NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
406942 1xwe 6001 cing 4-filtered-FRED STAR entry full 2297


data_FRED_restraints_with_modified_coordinates_PDB_code_1xwe

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




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

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

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

save_


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

save_


save_assembly_1xwe
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1xwe
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "free and disulfide bound"
    _Assembly.Molecular_mass        17119.31

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

       1 . 1 $Complement_C5 A . 1 1 
    stop_

save_


save_Complement_C5
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Complement C5"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GSHMADCGQMQEELDLTISAETRKQTACKPEIAYAYKVSITSITVENVFVKYKATLLDIYKTGEAVAEKDSEITFIKKVTCTNAELVKGRQYLIMGKEALQIKYNASFRYIYPLDSLTWIEYWPRDTTCSSCQAFLANLDEFAEDIFLNGC
    _Entity.Number_of_monomers           151

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

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

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

       GLY   1   1 1 1 
       SER   2   2 1 1 
       HIS   3   3 1 1 
       MET   4   4 1 1 
       ALA   5   5 1 1 
       ASP   6   6 1 1 
       CYS   7   7 1 1 
       GLY   8   8 1 1 
       GLN   9   9 1 1 
       MET  10  10 1 1 
       GLN  11  11 1 1 
       GLU  12  12 1 1 
       GLU  13  13 1 1 
       LEU  14  14 1 1 
       ASP  15  15 1 1 
       LEU  16  16 1 1 
       THR  17  17 1 1 
       ILE  18  18 1 1 
       SER  19  19 1 1 
       ALA  20  20 1 1 
       GLU  21  21 1 1 
       THR  22  22 1 1 
       ARG  23  23 1 1 
       LYS  24  24 1 1 
       GLN  25  25 1 1 
       THR  26  26 1 1 
       ALA  27  27 1 1 
       CYS  28  28 1 1 
       LYS  29  29 1 1 
       PRO  30  30 1 1 
       GLU  31  31 1 1 
       ILE  32  32 1 1 
       ALA  33  33 1 1 
       TYR  34  34 1 1 
       ALA  35  35 1 1 
       TYR  36  36 1 1 
       LYS  37  37 1 1 
       VAL  38  38 1 1 
       SER  39  39 1 1 
       ILE  40  40 1 1 
       THR  41  41 1 1 
       SER  42  42 1 1 
       ILE  43  43 1 1 
       THR  44  44 1 1 
       VAL  45  45 1 1 
       GLU  46  46 1 1 
       ASN  47  47 1 1 
       VAL  48  48 1 1 
       PHE  49  49 1 1 
       VAL  50  50 1 1 
       LYS  51  51 1 1 
       TYR  52  52 1 1 
       LYS  53  53 1 1 
       ALA  54  54 1 1 
       THR  55  55 1 1 
       LEU  56  56 1 1 
       LEU  57  57 1 1 
       ASP  58  58 1 1 
       ILE  59  59 1 1 
       TYR  60  60 1 1 
       LYS  61  61 1 1 
       THR  62  62 1 1 
       GLY  63  63 1 1 
       GLU  64  64 1 1 
       ALA  65  65 1 1 
       VAL  66  66 1 1 
       ALA  67  67 1 1 
       GLU  68  68 1 1 
       LYS  69  69 1 1 
       ASP  70  70 1 1 
       SER  71  71 1 1 
       GLU  72  72 1 1 
       ILE  73  73 1 1 
       THR  74  74 1 1 
       PHE  75  75 1 1 
       ILE  76  76 1 1 
       LYS  77  77 1 1 
       LYS  78  78 1 1 
       VAL  79  79 1 1 
       THR  80  80 1 1 
       CYS  81  81 1 1 
       THR  82  82 1 1 
       ASN  83  83 1 1 
       ALA  84  84 1 1 
       GLU  85  85 1 1 
       LEU  86  86 1 1 
       VAL  87  87 1 1 
       LYS  88  88 1 1 
       GLY  89  89 1 1 
       ARG  90  90 1 1 
       GLN  91  91 1 1 
       TYR  92  92 1 1 
       LEU  93  93 1 1 
       ILE  94  94 1 1 
       MET  95  95 1 1 
       GLY  96  96 1 1 
       LYS  97  97 1 1 
       GLU  98  98 1 1 
       ALA  99  99 1 1 
       LEU 100 100 1 1 
       GLN 101 101 1 1 
       ILE 102 102 1 1 
       LYS 103 103 1 1 
       TYR 104 104 1 1 
       ASN 105 105 1 1 
       ALA 106 106 1 1 
       SER 107 107 1 1 
       PHE 108 108 1 1 
       ARG 109 109 1 1 
       TYR 110 110 1 1 
       ILE 111 111 1 1 
       TYR 112 112 1 1 
       PRO 113 113 1 1 
       LEU 114 114 1 1 
       ASP 115 115 1 1 
       SER 116 116 1 1 
       LEU 117 117 1 1 
       THR 118 118 1 1 
       TRP 119 119 1 1 
       ILE 120 120 1 1 
       GLU 121 121 1 1 
       TYR 122 122 1 1 
       TRP 123 123 1 1 
       PRO 124 124 1 1 
       ARG 125 125 1 1 
       ASP 126 126 1 1 
       THR 127 127 1 1 
       THR 128 128 1 1 
       CYS 129 129 1 1 
       SER 130 130 1 1 
       SER 131 131 1 1 
       CYS 132 132 1 1 
       GLN 133 133 1 1 
       ALA 134 134 1 1 
       PHE 135 135 1 1 
       LEU 136 136 1 1 
       ALA 137 137 1 1 
       ASN 138 138 1 1 
       LEU 139 139 1 1 
       ASP 140 140 1 1 
       GLU 141 141 1 1 
       PHE 142 142 1 1 
       ALA 143 143 1 1 
       GLU 144 144 1 1 
       ASP 145 145 1 1 
       ILE 146 146 1 1 
       PHE 147 147 1 1 
       LEU 148 148 1 1 
       ASN 149 149 1 1 
       GLY 150 150 1 1 
       CYS 151 151 1 1 
    stop_

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
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       1885 1 . . . 1 1 
       1886 1 . . . 1 1 
       1887 1 . . . 1 1 
       1888 1 . . . 1 1 
       1889 1 . . . 1 1 
       1890 1 . . . 1 1 
       1891 1 . . . 1 1 
       1892 1 . . . 1 1 
       1893 1 . . . 1 1 
       1894 1 . . . 1 1 
       1895 1 . . . 1 1 
       1896 1 . . . 1 1 
       1897 1 . . . 1 1 
       1898 1 . . . 1 1 
       1899 1 . . . 1 1 
       1900 1 . . . 1 1 
       1901 1 . . . 1 1 
       1902 1 . . . 1 1 
       1903 1 . . . 1 1 
       1904 1 . . . 1 1 
       1905 1 . . . 1 1 
       1906 1 . . . 1 1 
       1907 1 . . . 1 1 
       1908 1 . . . 1 1 
       1909 1 . . . 1 1 
       1910 1 . . . 1 1 
       1911 1 . . . 1 1 
       1912 1 . . . 1 1 
       1913 1 . . . 1 1 
       1914 1 . . . 1 1 
       1915 1 . . . 1 1 
       1916 1 . . . 1 1 
       1917 1 . . . 1 1 
       1918 1 . . . 1 1 
       1919 1 . . . 1 1 
       1920 1 . . . 1 1 
       1921 1 . . . 1 1 
       1922 1 . . . 1 1 
       1923 1 . . . 1 1 
       1924 1 . . . 1 1 
       1925 1 . . . 1 1 
       1926 1 . . . 1 1 
       1927 1 . . . 1 1 
       1928 1 . . . 1 1 
       1929 1 . . . 1 1 
       1930 1 . . . 1 1 
       1931 1 . . . 1 1 
       1932 1 . . . 1 1 
       1933 1 . . . 1 1 
       1934 1 . . . 1 1 
       1935 1 . . . 1 1 
       1936 1 . . . 1 1 
       1937 1 . . . 1 1 
       1938 1 . . . 1 1 
       1939 1 . . . 1 1 
       1940 1 . . . 1 1 
       1941 1 . . . 1 1 
       1942 1 . . . 1 1 
       1943 1 . . . 1 1 
       1944 1 . . . 1 1 
       1945 1 . . . 1 1 
       1946 1 . . . 1 1 
       1947 1 . . . 1 1 
       1948 1 . . . 1 1 
       1949 1 . . . 1 1 
       1950 1 . . . 1 1 
       1951 1 . . . 1 1 
       1952 1 . . . 1 1 
       1953 1 . . . 1 1 
       1954 1 . . . 1 1 
       1955 1 . . . 1 1 
       1956 1 . . . 1 1 
       1957 1 . . . 1 1 
       1958 1 . . . 1 1 
       1959 1 . . . 1 1 
       1960 1 . . . 1 1 
       1961 1 . . . 1 1 
       1962 1 . . . 1 1 
       1963 1 . . . 1 1 
       1964 1 . . . 1 1 
       1965 1 . . . 1 1 
       1966 1 . . . 1 1 
       1967 1 . . . 1 1 
       1968 1 . . . 1 1 
       1969 1 . . . 1 1 
       1970 1 . . . 1 1 
       1971 1 . . . 1 1 
       1972 1 . . . 1 1 
       1973 1 . . . 1 1 
       1974 1 . . . 1 1 
       1975 1 . . . 1 1 
       1976 1 . . . 1 1 
       1977 1 . . . 1 1 
       1978 1 . . . 1 1 
       1979 1 . . . 1 1 
       1980 1 . . . 1 1 
       1981 1 . . . 1 1 
       1982 1 . . . 1 1 
       1983 1 . . . 1 1 
       1984 1 . . . 1 1 
       1985 1 . . . 1 1 
       1986 1 . . . 1 1 
       1987 1 . . . 1 1 
       1988 1 . . . 1 1 
       1989 1 . . . 1 1 
       1990 1 . . . 1 1 
       1991 1 . . . 1 1 
       1992 1 . . . 1 1 
       1993 1 . . . 1 1 
       1994 1 . . . 1 1 
       1995 1 . . . 1 1 
       1996 1 . . . 1 1 
       1997 1 . . . 1 1 
       1998 1 . . . 1 1 
       1999 1 . . . 1 1 
       2000 1 . . . 1 1 
       2001 1 . . . 1 1 
       2002 1 . . . 1 1 
       2003 1 . . . 1 1 
       2004 1 . . . 1 1 
       2005 1 . . . 1 1 
       2006 1 . . . 1 1 
       2007 1 . . . 1 1 
       2008 1 . . . 1 1 
       2009 1 . . . 1 1 
       2010 1 . . . 1 1 
       2011 1 . . . 1 1 
       2012 1 . . . 1 1 
       2013 1 . . . 1 1 
       2014 1 . . . 1 1 
       2015 1 . . . 1 1 
       2016 1 . . . 1 1 
       2017 1 . . . 1 1 
       2018 1 . . . 1 1 
       2019 1 . . . 1 1 
       2020 1 . . . 1 1 
       2021 1 . . . 1 1 
       2022 1 . . . 1 1 
       2023 1 . . . 1 1 
       2024 1 . . . 1 1 
       2025 1 . . . 1 1 
       2026 1 . . . 1 1 
       2027 1 . . . 1 1 
       2028 1 . . . 1 1 
       2029 1 . . . 1 1 
       2030 1 . . . 1 1 
       2031 1 . . . 1 1 
       2032 1 . . . 1 1 
       2033 1 . . . 1 1 
       2034 1 . . . 1 1 
       2035 1 . . . 1 1 
       2036 1 . . . 1 1 
       2037 1 . . . 1 1 
       2038 1 . . . 1 1 
       2039 1 . . . 1 1 
       2040 1 . . . 1 1 
       2041 1 . . . 1 1 
       2042 1 . . . 1 1 
       2043 1 . . . 1 1 
       2044 1 . . . 1 1 
       2045 1 . . . 1 1 
       2046 1 . . . 1 1 
       2047 1 . . . 1 1 
       2048 1 . . . 1 1 
       2049 1 . . . 1 1 
       2050 1 . . . 1 1 
       2051 1 . . . 1 1 
       2052 1 . . . 1 1 
       2053 1 . . . 1 1 
       2054 1 . . . 1 1 
       2055 1 . . . 1 1 
       2056 1 . . . 1 1 
       2057 1 . . . 1 1 
       2058 1 . . . 1 1 
       2059 1 . . . 1 1 
       2060 1 . . . 1 1 
       2061 1 . . . 1 1 
       2062 1 . . . 1 1 
       2063 1 . . . 1 1 
       2064 1 . . . 1 1 
       2065 1 . . . 1 1 
       2066 1 . . . 1 1 
       2067 1 . . . 1 1 
       2068 1 . . . 1 1 
       2069 1 . . . 1 1 
       2070 1 . . . 1 1 
       2071 1 . . . 1 1 
       2072 1 . . . 1 1 
       2073 1 . . . 1 1 
       2074 1 . . . 1 1 
       2075 1 . . . 1 1 
       2076 1 . . . 1 1 
       2077 1 . . . 1 1 
       2078 1 . . . 1 1 
       2079 1 . . . 1 1 
       2080 1 . . . 1 1 
       2081 1 . . . 1 1 
       2082 1 . . . 1 1 
       2083 1 . . . 1 1 
       2084 1 . . . 1 1 
       2085 1 . . . 1 1 
       2086 1 . . . 1 1 
       2087 1 . . . 1 1 
       2088 1 . . . 1 1 
       2089 1 . . . 1 1 
       2090 1 . . . 1 1 
       2091 1 . . . 1 1 
       2092 1 . . . 1 1 
       2093 1 . . . 1 1 
       2094 1 . . . 1 1 
       2095 1 . . . 1 1 
       2096 1 . . . 1 1 
       2097 1 . . . 1 1 
       2098 1 . . . 1 1 
       2099 1 . . . 1 1 
       2100 1 . . . 1 1 
       2101 1 . . . 1 1 
       2102 1 . . . 1 1 
       2103 1 . . . 1 1 
       2104 1 . . . 1 1 
       2105 1 . . . 1 1 
       2106 1 . . . 1 1 
       2107 1 . . . 1 1 
       2108 1 . . . 1 1 
       2109 1 . . . 1 1 
       2110 1 . . . 1 1 
       2111 1 . . . 1 1 
       2112 1 . . . 1 1 
       2113 1 . . . 1 1 
       2114 1 . . . 1 1 
       2115 1 . . . 1 1 
       2116 1 . . . 1 1 
       2117 1 . . . 1 1 
       2118 1 . . . 1 1 
       2119 1 . . . 1 1 
       2120 1 . . . 1 1 
       2121 1 . . . 1 1 
       2122 1 . . . 1 1 
       2123 1 . . . 1 1 
       2124 1 . . . 1 1 
       2125 1 . . . 1 1 
       2126 1 . . . 1 1 
       2127 1 . . . 1 1 
       2128 1 . . . 1 1 
       2129 1 . . . 1 1 
       2130 1 . . . 1 1 
       2131 1 . . . 1 1 
       2132 1 . . . 1 1 
       2133 1 . . . 1 1 
       2134 1 . . . 1 1 
       2135 1 . . . 1 1 
       2136 1 . . . 1 1 
       2137 1 . . . 1 1 
       2138 1 . . . 1 1 
       2139 1 . . . 1 1 
       2140 1 . . . 1 1 
       2141 1 . . . 1 1 
       2142 1 . . . 1 1 
       2143 1 . . . 1 1 
       2144 1 . . . 1 1 
       2145 1 . . . 1 1 
       2146 1 . . . 1 1 
       2147 1 . . . 1 1 
       2148 1 . . . 1 1 
       2149 1 . . . 1 1 
       2150 1 . . . 1 1 
       2151 1 . . . 1 1 
       2152 1 . . . 1 1 
       2153 1 . . . 1 1 
       2154 1 . . . 1 1 
       2155 1 . . . 1 1 
       2156 1 . . . 1 1 
       2157 1 . . . 1 1 
       2158 1 . . . 1 1 
       2159 1 . . . 1 1 
       2160 1 . . . 1 1 
       2161 1 . . . 1 1 
       2162 1 . . . 1 1 
       2163 1 . . . 1 1 
       2164 1 . . . 1 1 
       2165 1 . . . 1 1 
       2166 1 . . . 1 1 
       2167 1 . . . 1 1 
       2168 1 . . . 1 1 
       2169 1 . . . 1 1 
       2170 1 . . . 1 1 
       2171 1 . . . 1 1 
       2172 1 . . . 1 1 
       2173 1 . . . 1 1 
       2174 1 . . . 1 1 
       2175 1 . . . 1 1 
       2176 1 . . . 1 1 
       2177 1 . . . 1 1 
       2178 1 . . . 1 1 
       2179 1 . . . 1 1 
       2180 1 . . . 1 1 
       2181 1 . . . 1 1 
       2182 1 . . . 1 1 
       2183 1 . . . 1 1 
       2184 1 . . . 1 1 
       2185 1 . . . 1 1 
       2186 1 . . . 1 1 
       2187 1 . . . 1 1 
       2188 1 . . . 1 1 
       2189 1 . . . 1 1 
       2190 1 . . . 1 1 
       2191 1 . . . 1 1 
       2192 1 . . . 1 1 
       2193 1 . . . 1 1 
       2194 1 . . . 1 1 
       2195 1 . . . 1 1 
       2196 1 . . . 1 1 
       2197 1 . . . 1 1 
       2198 1 . . . 1 1 
       2199 1 . . . 1 1 
       2200 1 . . . 1 1 
       2201 1 . . . 1 1 
       2202 1 . . . 1 1 
       2203 1 . . . 1 1 
       2204 1 . . . 1 1 
       2205 1 . . . 1 1 
       2206 1 . . . 1 1 
       2207 1 . . . 1 1 
       2208 1 . . . 1 1 
       2209 1 . . . 1 1 
       2210 1 . . . 1 1 
       2211 1 . . . 1 1 
       2212 1 . . . 1 1 
       2213 1 . . . 1 1 
       2214 1 . . . 1 1 
       2215 1 . . . 1 1 
       2216 1 . . . 1 1 
       2217 1 . . . 1 1 
       2218 1 . . . 1 1 
       2219 1 . . . 1 1 
       2220 1 . . . 1 1 
       2221 1 . . . 1 1 
       2222 1 . . . 1 1 
       2223 1 . . . 1 1 
       2224 1 . . . 1 1 
       2225 1 . . . 1 1 
       2226 1 . . . 1 1 
       2227 1 . . . 1 1 
       2228 1 . . . 1 1 
       2229 1 . . . 1 1 
       2230 1 . . . 1 1 
       2231 1 . . . 1 1 
       2232 1 . . . 1 1 
       2233 1 . . . 1 1 
       2234 1 . . . 1 1 
       2235 1 . . . 1 1 
       2236 1 . . . 1 1 
       2237 1 . . . 1 1 
       2238 1 . . . 1 1 
       2239 1 . . . 1 1 
       2240 1 . . . 1 1 
       2241 1 . . . 1 1 
       2242 1 . . . 1 1 
       2243 1 . . . 1 1 
       2244 1 . . . 1 1 
       2245 1 . . . 1 1 
       2246 1 . . . 1 1 
       2247 1 . . . 1 1 
       2248 1 . . . 1 1 
       2249 1 . . . 1 1 
       2250 1 . . . 1 1 
       2251 1 . . . 1 1 
       2252 1 . . . 1 1 
       2253 1 . . . 1 1 
       2254 1 . . . 1 1 
       2255 1 . . . 1 1 
       2256 1 . . . 1 1 
       2257 1 . . . 1 1 
       2258 1 . . . 1 1 
       2259 1 . . . 1 1 
       2260 1 . . . 1 1 
       2261 1 . . . 1 1 
       2262 1 . . . 1 1 
       2263 1 . . . 1 1 
       2264 1 . . . 1 1 
       2265 1 . . . 1 1 
       2266 1 . . . 1 1 
       2267 1 . . . 1 1 
       2268 1 . . . 1 1 
       2269 1 . . . 1 1 
       2270 1 . . . 1 1 
       2271 1 . . . 1 1 
       2272 1 . . . 1 1 
       2273 1 . . . 1 1 
       2274 1 . . . 1 1 
       2275 1 . . . 1 1 
       2276 1 . . . 1 1 
       2277 1 . . . 1 1 
       2278 1 . . . 1 1 
       2279 1 . . . 1 1 
       2280 1 . . . 1 1 
       2281 1 . . . 1 1 
       2282 1 . . . 1 1 
       2283 1 . . . 1 1 
       2284 1 . . . 1 1 
       2285 1 . . . 1 1 
       2286 1 . . . 1 1 
       2287 1 . . . 1 1 
       2288 1 . . . 1 1 
       2289 1 . . . 1 1 
       2290 1 . . . 1 1 
       2291 1 . . . 1 1 
       2292 1 . . . 1 1 
       2293 1 . . . 1 1 
       2294 1 . . . 1 1 
       2295 1 . . . 1 1 
       2296 1 . . . 1 1 
       2297 1 . . . 1 1 
    stop_

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

          1 1 1 1 1   4 MET H    . 1511 . HN   1 1 
          1 1 1 1 1  79 VAL H    . 1586 . HN   1 1 
          1 1 2 1 1  48 VAL HA   . 1555 . HA   1 1 
          1 1 2 1 1  80 THR HA   . 1587 . HA   1 1 
          2 1 1 1 1   4 MET H    . 1511 . HN   1 1 
          2 1 1 1 1  79 VAL H    . 1586 . HN   1 1 
          2 1 2 1 1  49 PHE H    . 1556 . HN   1 1 
          2 1 2 1 1  82 THR H    . 1589 . HN   1 1 
          3 1 1 1 1   4 MET ME   . 1511 . HE1  1 1 
          3 1 1 1 1  85 GLU HG3  . 1592 . HG1  1 1 
          3 1 2 1 1  83 ASN QD   . 1590 . HD21 1 1 
          4 1 1 1 1   5 ALA H    . 1512 . HN   1 1 
          4 1 2 1 1   6 ASP HA   . 1513 . HA   1 1 
          5 1 1 1 1   5 ALA H    . 1512 . HN   1 1 
          5 1 2 1 1  80 THR HB   . 1587 . HB   1 1 
          5 1 2 1 1  82 THR HB   . 1589 . HB   1 1 
          6 1 1 1 1   5 ALA HA   . 1512 . HA   1 1 
          6 1 2 1 1   6 ASP H    . 1513 . HN   1 1 
          7 1 1 1 1   5 ALA HA   . 1512 . HA   1 1 
          7 1 2 1 1   7 CYS H    . 1514 . HN   1 1 
          8 1 1 1 1   5 ALA MB   . 1512 . HB1  1 1 
          8 1 2 1 1   6 ASP H    . 1513 . HN   1 1 
          9 1 1 1 1   5 ALA MB   . 1512 . HB1  1 1 
          9 1 1 1 1  78 LYS HG3  . 1585 . HG2  1 1 
          9 1 1 1 1 114 LEU HB3  . 1621 . HB2  1 1 
          9 1 2 1 1  80 THR H    . 1587 . HN   1 1 
         10 1 1 1 1   6 ASP H    . 1513 . HN   1 1 
         10 1 2 1 1   7 CYS H    . 1514 . HN   1 1 
         11 1 1 1 1   6 ASP H    . 1513 . HN   1 1 
         11 1 1 1 1   8 GLY H    . 1515 . HN   1 1 
         11 1 2 1 1   7 CYS H    . 1514 . HN   1 1 
         12 1 1 1 1   6 ASP HA   . 1513 . HA   1 1 
         12 1 2 1 1   7 CYS H    . 1514 . HN   1 1 
         13 1 1 1 1   6 ASP HA   . 1513 . HA   1 1 
         13 1 2 1 1 116 SER QB   . 1623 . HB2  1 1 
         14 1 1 1 1   6 ASP QB   . 1513 . HB2  1 1 
         14 1 1 1 1   7 CYS HB3  . 1514 . HB2  1 1 
         14 1 1 1 1  83 ASN HB2  . 1590 . HB2  1 1 
         14 1 2 1 1   7 CYS H    . 1514 . HN   1 1 
         15 1 1 1 1   6 ASP QB   . 1513 . HB2  1 1 
         15 1 1 1 1   7 CYS HB3  . 1514 . HB2  1 1 
         15 1 1 1 1  83 ASN HB2  . 1590 . HB2  1 1 
         15 1 2 1 1  10 MET H    . 1517 . HN   1 1 
         16 1 1 1 1   6 ASP QB   . 1513 . HB1  1 1 
         16 1 2 1 1   9 GLN H    . 1516 . HN   1 1 
         17 1 1 1 1   6 ASP QB   . 1513 . HB1  1 1 
         17 1 2 1 1   9 GLN HA   . 1516 . HA   1 1 
         18 1 1 1 1   7 CYS H    . 1514 . HN   1 1 
         18 1 2 1 1   8 GLY H    . 1515 . HN   1 1 
         19 1 1 1 1   7 CYS H    . 1514 . HN   1 1 
         19 1 1 1 1  82 THR H    . 1589 . HN   1 1 
         19 1 2 1 1   9 GLN H    . 1516 . HN   1 1 
         20 1 1 1 1   7 CYS H    . 1514 . HN   1 1 
         20 1 2 1 1 116 SER HA   . 1623 . HA   1 1 
         20 1 2 1 1 116 SER QB   . 1623 . HB1  1 1 
         20 1 2 1 1 118 THR HB   . 1625 . HB   1 1 
         21 1 1 1 1   7 CYS H    . 1514 . HN   1 1 
         21 1 2 1 1 116 SER QB   . 1623 . HB2  1 1 
         22 1 1 1 1   7 CYS HA   . 1514 . HA   1 1 
         22 1 2 1 1   8 GLY H    . 1515 . HN   1 1 
         23 1 1 1 1   7 CYS HA   . 1514 . HA   1 1 
         23 1 1 1 1  95 MET HA   . 1602 . HA   1 1 
         23 1 1 1 1 114 LEU HA   . 1621 . HA   1 1 
         23 1 2 1 1 120 ILE MD   . 1627 . HD11 1 1 
         24 1 1 1 1   7 CYS HA   . 1514 . HA   1 1 
         24 1 1 1 1 114 LEU HA   . 1621 . HA   1 1 
         24 1 2 1 1 118 THR HB   . 1625 . HB   1 1 
         25 1 1 1 1   7 CYS HB2  . 1514 . HB1  1 1 
         25 1 2 1 1  81 CYS HA   . 1588 . HA   1 1 
         26 1 1 1 1   7 CYS HB2  . 1514 . HB1  1 1 
         26 1 2 1 1  81 CYS QB   . 1588 . HB1  1 1 
         27 1 1 1 1   7 CYS HB3  . 1514 . HB2  1 1 
         27 1 2 1 1   8 GLY H    . 1515 . HN   1 1 
         28 1 1 1 1   7 CYS HB3  . 1514 . HB2  1 1 
         28 1 2 1 1  81 CYS HA   . 1588 . HA   1 1 
         29 1 1 1 1   7 CYS HB3  . 1514 . HB2  1 1 
         29 1 2 1 1  81 CYS QB   . 1588 . HB1  1 1 
         30 1 1 1 1   8 GLY H    . 1515 . HN   1 1 
         30 1 2 1 1  81 CYS QB   . 1588 . HB1  1 1 
         31 1 1 1 1   8 GLY H    . 1515 . HN   1 1 
         31 1 1 1 1 117 LEU H    . 1624 . HN   1 1 
         31 1 2 1 1 115 ASP H    . 1622 . HN   1 1 
         32 1 1 1 1   8 GLY H    . 1515 . HN   1 1 
         32 1 2 1 1 115 ASP HA   . 1622 . HA   1 1 
         33 1 1 1 1   8 GLY H    . 1515 . HN   1 1 
         33 1 2 1 1 116 SER HA   . 1623 . HA   1 1 
         33 1 2 1 1 116 SER QB   . 1623 . HB1  1 1 
         33 1 2 1 1 118 THR HB   . 1625 . HB   1 1 
         34 1 1 1 1   8 GLY HA2  . 1515 . HA1  1 1 
         34 1 2 1 1   9 GLN H    . 1516 . HN   1 1 
         35 1 1 1 1   8 GLY HA2  . 1515 . HA1  1 1 
         35 1 2 1 1 116 SER HA   . 1623 . HA   1 1 
         36 1 1 1 1   8 GLY HA2  . 1515 . HA1  1 1 
         36 1 2 1 1 118 THR H    . 1625 . HN   1 1 
         37 1 1 1 1   8 GLY HA3  . 1515 . HA2  1 1 
         37 1 2 1 1   9 GLN H    . 1516 . HN   1 1 
         38 1 1 1 1   8 GLY HA3  . 1515 . HA2  1 1 
         38 1 1 1 1 129 CYS QB   . 1636 . HB1  1 1 
         38 1 2 1 1  11 GLN H    . 1518 . HN   1 1 
         38 1 2 1 1 132 CYS H    . 1639 . HN   1 1 
         39 1 1 1 1   8 GLY HA3  . 1515 . HA2  1 1 
         39 1 2 1 1 116 SER H    . 1623 . HN   1 1 
         40 1 1 1 1   9 GLN H    . 1516 . HN   1 1 
         40 1 1 1 1  21 GLU H    . 1528 . HN   1 1 
         40 1 2 1 1  11 GLN HG3  . 1518 . HG2  1 1 
         40 1 2 1 1  22 THR MG   . 1529 . HG21 1 1 
         40 1 2 1 1  23 ARG QB   . 1530 . HB1  1 1 
         40 1 2 1 1 146 ILE HB   . 1653 . HB   1 1 
         41 1 1 1 1   9 GLN H    . 1516 . HN   1 1 
         41 1 1 1 1  21 GLU H    . 1528 . HN   1 1 
         41 1 2 1 1  23 ARG QG   . 1530 . HG1  1 1 
         41 1 2 1 1 120 ILE MD   . 1627 . HD11 1 1 
         42 1 1 1 1   9 GLN HA   . 1516 . HA   1 1 
         42 1 1 1 1  10 MET HA   . 1517 . HA   1 1 
         42 1 2 1 1  10 MET H    . 1517 . HN   1 1 
         43 1 1 1 1   9 GLN HA   . 1516 . HA   1 1 
         43 1 1 1 1  10 MET HA   . 1517 . HA   1 1 
         43 1 2 1 1  10 MET ME   . 1517 . HE1  1 1 
         44 1 1 1 1   9 GLN HA   . 1516 . HA   1 1 
         44 1 1 1 1  10 MET HA   . 1517 . HA   1 1 
         44 1 1 1 1  15 ASP HA   . 1522 . HA   1 1 
         44 1 1 1 1  29 LYS HA   . 1536 . HA   1 1 
         44 1 1 1 1  33 ALA HA   . 1540 . HA   1 1 
         44 1 1 1 1 128 THR HA   . 1635 . HA   1 1 
         44 1 2 1 1  11 GLN HB2  . 1518 . HB1  1 1 
         44 1 2 1 1  30 PRO HG2  . 1537 . HG1  1 1 
         44 1 2 1 1 133 GLN QB   . 1640 . HB1  1 1 
         45 1 1 1 1   9 GLN HA   . 1516 . HA   1 1 
         45 1 1 1 1  10 MET HA   . 1517 . HA   1 1 
         45 1 1 1 1  82 THR HB   . 1589 . HB   1 1 
         45 1 2 1 1  83 ASN QD   . 1590 . HD21 1 1 
         46 1 1 1 1   9 GLN HA   . 1516 . HA   1 1 
         46 1 1 1 1  68 GLU HA   . 1575 . HA   1 1 
         46 1 2 1 1  10 MET QG   . 1517 . HG1  1 1 
         46 1 2 1 1  34 TYR HB3  . 1541 . HB2  1 1 
         47 1 1 1 1   9 GLN HA   . 1516 . HA   1 1 
         47 1 2 1 1  83 ASN HB2  . 1590 . HB2  1 1 
         48 1 1 1 1   9 GLN HA   . 1516 . HA   1 1 
         48 1 2 1 1  83 ASN HB3  . 1590 . HB1  1 1 
         49 1 1 1 1   9 GLN HA   . 1516 . HA   1 1 
         49 1 2 1 1  84 ALA MB   . 1591 . HB1  1 1 
         50 1 1 1 1   9 GLN QB   . 1516 . HB1  1 1 
         50 1 1 1 1  85 GLU HB2  . 1592 . HB1  1 1 
         50 1 2 1 1  83 ASN QD   . 1590 . HD21 1 1 
         51 1 1 1 1   9 GLN HB2  . 1516 . HB1  1 1 
         51 1 2 1 1  10 MET H    . 1517 . HN   1 1 
         51 1 2 1 1 117 LEU H    . 1624 . HN   1 1 
         52 1 1 1 1   9 GLN HB2  . 1516 . HB1  1 1 
         52 1 1 1 1  10 MET HB2  . 1517 . HB1  1 1 
         52 1 1 1 1  10 MET ME   . 1517 . HE1  1 1 
         52 1 2 1 1  83 ASN HB2  . 1590 . HB2  1 1 
         53 1 1 1 1   9 GLN HB2  . 1516 . HB1  1 1 
         53 1 1 1 1  10 MET HB2  . 1517 . HB1  1 1 
         53 1 1 1 1  10 MET ME   . 1517 . HE1  1 1 
         53 1 1 1 1 114 LEU HG   . 1621 . HG   1 1 
         53 1 2 1 1  84 ALA MB   . 1591 . HB1  1 1 
         54 1 1 1 1   9 GLN HB2  . 1516 . HB1  1 1 
         54 1 1 1 1  10 MET ME   . 1517 . HE1  1 1 
         54 1 2 1 1  83 ASN HB3  . 1590 . HB1  1 1 
         55 1 1 1 1   9 GLN HB3  . 1516 . HB2  1 1 
         55 1 2 1 1  10 MET H    . 1517 . HN   1 1 
         55 1 2 1 1 117 LEU H    . 1624 . HN   1 1 
         56 1 1 1 1   9 GLN HB3  . 1516 . HB2  1 1 
         56 1 1 1 1  10 MET HB3  . 1517 . HB2  1 1 
         56 1 1 1 1  77 LYS HG2  . 1584 . HG1  1 1 
         56 1 1 1 1  79 VAL HB   . 1586 . HB   1 1 
         56 1 1 1 1  85 GLU QB   . 1592 . HB1  1 1 
         56 1 2 1 1  81 CYS QB   . 1588 . HB1  1 1 
         57 1 1 1 1   9 GLN HB3  . 1516 . HB2  1 1 
         57 1 1 1 1  10 MET HB3  . 1517 . HB2  1 1 
         57 1 1 1 1  85 GLU QB   . 1592 . HB1  1 1 
         57 1 1 1 1  87 VAL HB   . 1594 . HB   1 1 
         57 1 1 1 1 121 GLU HB2  . 1628 . HB2  1 1 
         57 1 2 1 1 120 ILE MG   . 1627 . HG21 1 1 
         58 1 1 1 1   9 GLN QG   . 1516 . HG1  1 1 
         58 1 2 1 1  10 MET H    . 1517 . HN   1 1 
         59 1 1 1 1   9 GLN QG   . 1516 . HG1  1 1 
         59 1 2 1 1  83 ASN HB2  . 1590 . HB2  1 1 
         60 1 1 1 1  10 MET H    . 1517 . HN   1 1 
         60 1 2 1 1  10 MET HB3  . 1517 . HB2  1 1 
         61 1 1 1 1  10 MET H    . 1517 . HN   1 1 
         61 1 2 1 1  10 MET QG   . 1517 . HG1  1 1 
         62 1 1 1 1  10 MET H    . 1517 . HN   1 1 
         62 1 2 1 1  11 GLN HG2  . 1518 . HG1  1 1 
         62 1 2 1 1 120 ILE HB   . 1627 . HB   1 1 
         62 1 2 1 1 120 ILE HG12 . 1627 . HG11 1 1 
         63 1 1 1 1  10 MET H    . 1517 . HN   1 1 
         63 1 2 1 1  81 CYS QB   . 1588 . HB2  1 1 
         63 1 2 1 1  83 ASN HB3  . 1590 . HB1  1 1 
         64 1 1 1 1  10 MET H    . 1517 . HN   1 1 
         64 1 2 1 1  84 ALA HA   . 1591 . HA   1 1 
         65 1 1 1 1  10 MET H    . 1517 . HN   1 1 
         65 1 2 1 1  84 ALA MB   . 1591 . HB1  1 1 
         66 1 1 1 1  10 MET HA   . 1517 . HA   1 1 
         66 1 2 1 1  11 GLN H    . 1518 . HN   1 1 
         67 1 1 1 1  10 MET HA   . 1517 . HA   1 1 
         67 1 1 1 1 117 LEU HA   . 1624 . HA   1 1 
         67 1 2 1 1  32 ILE MD   . 1539 . HD11 1 1 
         67 1 2 1 1  86 LEU HG   . 1593 . HG   1 1 
         67 1 2 1 1 120 ILE MG   . 1627 . HG21 1 1 
         68 1 1 1 1  10 MET HA   . 1517 . HA   1 1 
         68 1 2 1 1  86 LEU HG   . 1593 . HG   1 1 
         68 1 2 1 1 120 ILE MD   . 1627 . HD11 1 1 
         69 1 1 1 1  10 MET HA   . 1517 . HA   1 1 
         69 1 2 1 1 120 ILE H    . 1627 . HN   1 1 
         70 1 1 1 1  10 MET HA   . 1517 . HA   1 1 
         70 1 2 1 1 120 ILE HB   . 1627 . HB   1 1 
         71 1 1 1 1  10 MET HA   . 1517 . HA   1 1 
         71 1 2 1 1 120 ILE MG   . 1627 . HG21 1 1 
         72 1 1 1 1  10 MET HB2  . 1517 . HB1  1 1 
         72 1 1 1 1  10 MET ME   . 1517 . HE1  1 1 
         72 1 2 1 1  84 ALA HA   . 1591 . HA   1 1 
         73 1 1 1 1  10 MET HB2  . 1517 . HB1  1 1 
         73 1 2 1 1  84 ALA HA   . 1591 . HA   1 1 
         74 1 1 1 1  10 MET HB3  . 1517 . HB2  1 1 
         74 1 1 1 1  50 VAL HB   . 1557 . HB   1 1 
         74 1 1 1 1  77 LYS HG2  . 1584 . HG1  1 1 
         74 1 1 1 1  78 LYS HG2  . 1585 . HG1  1 1 
         74 1 1 1 1  85 GLU HB3  . 1592 . HB2  1 1 
         74 1 2 1 1  84 ALA MB   . 1591 . HB1  1 1 
         75 1 1 1 1  10 MET HB3  . 1517 . HB2  1 1 
         75 1 2 1 1  84 ALA HA   . 1591 . HA   1 1 
         76 1 1 1 1  10 MET HB3  . 1517 . HB2  1 1 
         76 1 1 1 1  90 ARG QG   . 1597 . HG2  1 1 
         76 1 1 1 1  91 GLN HB3  . 1598 . HB2  1 1 
         76 1 1 1 1 121 GLU HB2  . 1628 . HB2  1 1 
         76 1 1 1 1 124 PRO HG3  . 1631 . HG2  1 1 
         76 1 2 1 1  93 LEU H    . 1600 . HN   1 1 
         77 1 1 1 1  10 MET ME   . 1517 . HE1  1 1 
         77 1 1 1 1  45 VAL HB   . 1552 . HB   1 1 
         77 1 1 1 1  78 LYS QB   . 1585 . HB1  1 1 
         77 1 1 1 1 114 LEU HG   . 1621 . HG   1 1 
         77 1 2 1 1  77 LYS HE2  . 1584 . HE1  1 1 
         78 1 1 1 1  10 MET ME   . 1517 . HE1  1 1 
         78 1 1 1 1  78 LYS QB   . 1585 . HB1  1 1 
         78 1 1 1 1 114 LEU HG   . 1621 . HG   1 1 
         78 1 2 1 1  81 CYS QB   . 1588 . HB2  1 1 
         79 1 1 1 1  10 MET ME   . 1517 . HE1  1 1 
         79 1 2 1 1  84 ALA HA   . 1591 . HA   1 1 
         80 1 1 1 1  10 MET ME   . 1517 . HE1  1 1 
         80 1 2 1 1  84 ALA MB   . 1591 . HB1  1 1 
         80 1 2 1 1  87 VAL QG   . 1594 . HG11 1 1 
         81 1 1 1 1  10 MET ME   . 1517 . HE1  1 1 
         81 1 2 1 1  85 GLU H    . 1592 . HN   1 1 
         82 1 1 1 1  10 MET ME   . 1517 . HE1  1 1 
         82 1 2 1 1  85 GLU HA   . 1592 . HA   1 1 
         83 1 1 1 1  10 MET ME   . 1517 . HE1  1 1 
         83 1 2 1 1  86 LEU HA   . 1593 . HA   1 1 
         83 1 2 1 1 118 THR HB   . 1625 . HB   1 1 
         84 1 1 1 1  10 MET ME   . 1517 . HE1  1 1 
         84 1 2 1 1  86 LEU QD   . 1593 . HD21 1 1 
         85 1 1 1 1  10 MET ME   . 1517 . HE1  1 1 
         85 1 2 1 1  92 TYR QR   . 1599 . HD1  1 1 
         85 1 2 1 1 122 TYR HE1  . 1629 . HE1  1 1 
         86 1 1 1 1  10 MET ME   . 1517 . HE1  1 1 
         86 1 2 1 1  92 TYR QE   . 1599 . HE1  1 1 
         87 1 1 1 1  10 MET ME   . 1517 . HE1  1 1 
         87 1 2 1 1 120 ILE HA   . 1627 . HA   1 1 
         87 1 2 1 1 121 GLU HA   . 1628 . HA   1 1 
         88 1 1 1 1  10 MET ME   . 1517 . HE1  1 1 
         88 1 2 1 1 120 ILE MD   . 1627 . HD11 1 1 
         89 1 1 1 1  10 MET ME   . 1517 . HE1  1 1 
         89 1 2 1 1 120 ILE MG   . 1627 . HG21 1 1 
         90 1 1 1 1  10 MET QG   . 1517 . HG1  1 1 
         90 1 2 1 1  11 GLN H    . 1518 . HN   1 1 
         91 1 1 1 1  10 MET QG   . 1517 . HG1  1 1 
         91 1 2 1 1  84 ALA HA   . 1591 . HA   1 1 
         92 1 1 1 1  10 MET QG   . 1517 . HG1  1 1 
         92 1 2 1 1  84 ALA MB   . 1591 . HB1  1 1 
         93 1 1 1 1  10 MET QG   . 1517 . HG1  1 1 
         93 1 2 1 1  85 GLU H    . 1592 . HN   1 1 
         94 1 1 1 1  10 MET QG   . 1517 . HG1  1 1 
         94 1 2 1 1  86 LEU QD   . 1593 . HD21 1 1 
         95 1 1 1 1  10 MET QG   . 1517 . HG1  1 1 
         95 1 1 1 1  90 ARG QD   . 1597 . HD2  1 1 
         95 1 1 1 1  91 GLN HB2  . 1598 . HB1  1 1 
         95 1 1 1 1  91 GLN HG2  . 1598 . HG1  1 1 
         95 1 2 1 1 122 TYR QD   . 1629 . HD1  1 1 
         96 1 1 1 1  10 MET QG   . 1517 . HG1  1 1 
         96 1 2 1 1 120 ILE HB   . 1627 . HB   1 1 
         97 1 1 1 1  10 MET QG   . 1517 . HG1  1 1 
         97 1 2 1 1 120 ILE MG   . 1627 . HG21 1 1 
         98 1 1 1 1  11 GLN H    . 1518 . HN   1 1 
         98 1 2 1 1  11 GLN HE22 . 1518 . HE22 1 1 
         99 1 1 1 1  11 GLN H    . 1518 . HN   1 1 
         99 1 2 1 1  11 GLN HG2  . 1518 . HG1  1 1 
        100 1 1 1 1  11 GLN H    . 1518 . HN   1 1 
        100 1 2 1 1  11 GLN HG3  . 1518 . HG2  1 1 
        101 1 1 1 1  11 GLN H    . 1518 . HN   1 1 
        101 1 2 1 1  12 GLU H    . 1519 . HN   1 1 
        102 1 1 1 1  11 GLN H    . 1518 . HN   1 1 
        102 1 2 1 1 121 GLU HA   . 1628 . HA   1 1 
        103 1 1 1 1  11 GLN HA   . 1518 . HA   1 1 
        103 1 2 1 1  12 GLU H    . 1519 . HN   1 1 
        104 1 1 1 1  11 GLN HA   . 1518 . HA   1 1 
        104 1 2 1 1  12 GLU QG   . 1519 . HG2  1 1 
        105 1 1 1 1  11 GLN HB2  . 1518 . HB1  1 1 
        105 1 2 1 1  12 GLU H    . 1519 . HN   1 1 
        106 1 1 1 1  11 GLN HB2  . 1518 . HB1  1 1 
        106 1 1 1 1  13 GLU HG3  . 1520 . HG2  1 1 
        106 1 1 1 1  95 MET HB3  . 1602 . HB2  1 1 
        106 1 2 1 1 121 GLU HA   . 1628 . HA   1 1 
        107 1 1 1 1  11 GLN HB2  . 1518 . HB1  1 1 
        107 1 2 1 1  18 ILE MD   . 1525 . HD11 1 1 
        108 1 1 1 1  11 GLN HB2  . 1518 . HB1  1 1 
        108 1 2 1 1 121 GLU HA   . 1628 . HA   1 1 
        109 1 1 1 1  11 GLN HB3  . 1518 . HB2  1 1 
        109 1 2 1 1  12 GLU H    . 1519 . HN   1 1 
        110 1 1 1 1  11 GLN HB3  . 1518 . HB2  1 1 
        110 1 1 1 1  14 LEU HB2  . 1521 . HB1  1 1 
        110 1 1 1 1  16 LEU HB3  . 1523 . HB2  1 1 
        110 1 2 1 1  15 ASP H    . 1522 . HN   1 1 
        111 1 1 1 1  11 GLN HB3  . 1518 . HB2  1 1 
        111 1 1 1 1  90 ARG QG   . 1597 . HG2  1 1 
        111 1 1 1 1  91 GLN HB3  . 1598 . HB2  1 1 
        111 1 2 1 1 122 TYR H    . 1629 . HN   1 1 
        112 1 1 1 1  11 GLN HB3  . 1518 . HB2  1 1 
        112 1 2 1 1 121 GLU HA   . 1628 . HA   1 1 
        113 1 1 1 1  11 GLN HE21 . 1518 . HE21 1 1 
        113 1 2 1 1 119 TRP HH2  . 1626 . HH2  1 1 
        113 1 2 1 1 119 TRP HZ3  . 1626 . HZ3  1 1 
        114 1 1 1 1  11 GLN HG2  . 1518 . HG1  1 1 
        114 1 1 1 1  18 ILE HG13 . 1525 . HG11 1 1 
        114 1 2 1 1  15 ASP HB2  . 1522 . HB1  1 1 
        115 1 1 1 1  11 GLN HG2  . 1518 . HG1  1 1 
        115 1 1 1 1  20 ALA MB   . 1527 . HB1  1 1 
        115 1 1 1 1  24 LYS HG2  . 1531 . HG1  1 1 
        115 1 1 1 1  61 LYS HB3  . 1568 . HB2  1 1 
        115 1 1 1 1  61 LYS HD2  . 1568 . HD1  1 1 
        115 1 1 1 1  94 ILE QG   . 1601 . HG11 1 1 
        115 1 1 1 1 120 ILE HB   . 1627 . HB   1 1 
        115 1 1 1 1 120 ILE HG12 . 1627 . HG11 1 1 
        115 1 2 1 1  95 MET QB   . 1602 . HB1  1 1 
        115 1 2 1 1 141 GLU HG3  . 1648 . HG2  1 1 
        116 1 1 1 1  11 GLN HG2  . 1518 . HG1  1 1 
        116 1 1 1 1  61 LYS HB3  . 1568 . HB2  1 1 
        116 1 1 1 1  94 ILE QG   . 1601 . HG11 1 1 
        116 1 1 1 1 120 ILE HB   . 1627 . HB   1 1 
        116 1 1 1 1 120 ILE HG12 . 1627 . HG11 1 1 
        116 1 2 1 1  95 MET H    . 1602 . HN   1 1 
        117 1 1 1 1  11 GLN HG2  . 1518 . HG1  1 1 
        117 1 1 1 1  94 ILE QG   . 1601 . HG11 1 1 
        117 1 1 1 1 120 ILE HB   . 1627 . HB   1 1 
        117 1 1 1 1 120 ILE HG12 . 1627 . HG11 1 1 
        117 1 2 1 1 119 TRP HE1  . 1626 . HE1  1 1 
        118 1 1 1 1  11 GLN HG2  . 1518 . HG1  1 1 
        118 1 1 1 1 120 ILE HB   . 1627 . HB   1 1 
        118 1 1 1 1 120 ILE HG12 . 1627 . HG11 1 1 
        118 1 2 1 1 120 ILE H    . 1627 . HN   1 1 
        119 1 1 1 1  11 GLN HG2  . 1518 . HG1  1 1 
        119 1 1 1 1 120 ILE HB   . 1627 . HB   1 1 
        119 1 1 1 1 120 ILE HG12 . 1627 . HG11 1 1 
        119 1 2 1 1 121 GLU HA   . 1628 . HA   1 1 
        120 1 1 1 1  11 GLN HG3  . 1518 . HG2  1 1 
        120 1 1 1 1  22 THR MG   . 1529 . HG21 1 1 
        120 1 1 1 1  23 ARG QB   . 1530 . HB1  1 1 
        120 1 1 1 1  26 THR MG   . 1533 . HG21 1 1 
        120 1 2 1 1 119 TRP HZ3  . 1626 . HZ3  1 1 
        121 1 1 1 1  11 GLN HG3  . 1518 . HG2  1 1 
        121 1 1 1 1  22 THR MG   . 1529 . HG21 1 1 
        121 1 1 1 1  23 ARG QB   . 1530 . HB1  1 1 
        121 1 1 1 1  32 ILE HG13 . 1539 . HG12 1 1 
        121 1 2 1 1 119 TRP HZ3  . 1626 . HZ3  1 1 
        122 1 1 1 1  11 GLN HG3  . 1518 . HG2  1 1 
        122 1 1 1 1  22 THR MG   . 1529 . HG21 1 1 
        122 1 1 1 1  23 ARG QB   . 1530 . HB1  1 1 
        122 1 2 1 1 119 TRP HZ2  . 1626 . HZ2  1 1 
        123 1 1 1 1  11 GLN HG3  . 1518 . HG2  1 1 
        123 1 1 1 1  23 ARG QB   . 1530 . HB1  1 1 
        123 1 1 1 1  32 ILE HG13 . 1539 . HG12 1 1 
        123 1 2 1 1 120 ILE H    . 1627 . HN   1 1 
        124 1 1 1 1  12 GLU H    . 1519 . HN   1 1 
        124 1 2 1 1  12 GLU HB2  . 1519 . HB2  1 1 
        125 1 1 1 1  12 GLU H    . 1519 . HN   1 1 
        125 1 2 1 1  12 GLU HB3  . 1519 . HB1  1 1 
        125 1 2 1 1  18 ILE HB   . 1525 . HB   1 1 
        126 1 1 1 1  12 GLU H    . 1519 . HN   1 1 
        126 1 2 1 1  12 GLU QG   . 1519 . HG1  1 1 
        127 1 1 1 1  12 GLU H    . 1519 . HN   1 1 
        127 1 2 1 1  13 GLU H    . 1520 . HN   1 1 
        128 1 1 1 1  12 GLU H    . 1519 . HN   1 1 
        128 1 2 1 1  14 LEU HB3  . 1521 . HB2  1 1 
        128 1 2 1 1  18 ILE MD   . 1525 . HD11 1 1 
        128 1 2 1 1  18 ILE MG   . 1525 . HG21 1 1 
        129 1 1 1 1  12 GLU HA   . 1519 . HA   1 1 
        129 1 1 1 1  98 GLU HA   . 1605 . HA   1 1 
        129 1 1 1 1  99 ALA HA   . 1606 . HA   1 1 
        129 1 1 1 1 141 GLU HA   . 1648 . HA   1 1 
        129 1 2 1 1  12 GLU QG   . 1519 . HG1  1 1 
        129 1 2 1 1  98 GLU HG2  . 1605 . HG2  1 1 
        129 1 2 1 1 141 GLU HG2  . 1648 . HG1  1 1 
        130 1 1 1 1  12 GLU HA   . 1519 . HA   1 1 
        130 1 2 1 1  13 GLU H    . 1520 . HN   1 1 
        131 1 1 1 1  12 GLU HA   . 1519 . HA   1 1 
        131 1 1 1 1 131 SER QB   . 1638 . HB1  1 1 
        131 1 1 1 1 133 GLN HA   . 1640 . HA   1 1 
        131 1 1 1 1 135 PHE HA   . 1642 . HA   1 1 
        131 1 2 1 1  14 LEU QD   . 1521 . HD21 1 1 
        132 1 1 1 1  12 GLU HB2  . 1519 . HB2  1 1 
        132 1 1 1 1  13 GLU QB   . 1520 . HB1  1 1 
        132 1 2 1 1  14 LEU H    . 1521 . HN   1 1 
        133 1 1 1 1  12 GLU HB2  . 1519 . HB2  1 1 
        133 1 2 1 1  15 ASP HB2  . 1522 . HB1  1 1 
        134 1 1 1 1  12 GLU HB2  . 1519 . HB2  1 1 
        134 1 2 1 1  15 ASP HB3  . 1522 . HB2  1 1 
        135 1 1 1 1  12 GLU HB2  . 1519 . HB2  1 1 
        135 1 1 1 1  16 LEU HB2  . 1523 . HB1  1 1 
        135 1 2 1 1  17 THR H    . 1524 . HN   1 1 
        136 1 1 1 1  12 GLU HB3  . 1519 . HB1  1 1 
        136 1 2 1 1  13 GLU H    . 1520 . HN   1 1 
        137 1 1 1 1  12 GLU HB3  . 1519 . HB1  1 1 
        137 1 2 1 1  15 ASP HB2  . 1522 . HB1  1 1 
        138 1 1 1 1  12 GLU HB3  . 1519 . HB1  1 1 
        138 1 1 1 1  16 LEU HG   . 1523 . HG   1 1 
        138 1 1 1 1  18 ILE HB   . 1525 . HB   1 1 
        138 1 2 1 1  17 THR H    . 1524 . HN   1 1 
        139 1 1 1 1  12 GLU QG   . 1519 . HG2  1 1 
        139 1 1 1 1  15 ASP HB3  . 1522 . HB2  1 1 
        139 1 2 1 1  18 ILE MD   . 1525 . HD11 1 1 
        140 1 1 1 1  12 GLU QG   . 1519 . HG1  1 1 
        140 1 1 1 1 121 GLU HG3  . 1628 . HG2  1 1 
        140 1 2 1 1  18 ILE MD   . 1525 . HD11 1 1 
        141 1 1 1 1  13 GLU H    . 1520 . HN   1 1 
        141 1 2 1 1  13 GLU HG2  . 1520 . HG1  1 1 
        142 1 1 1 1  13 GLU H    . 1520 . HN   1 1 
        142 1 2 1 1  13 GLU HG3  . 1520 . HG2  1 1 
        143 1 1 1 1  13 GLU H    . 1520 . HN   1 1 
        143 1 2 1 1  14 LEU H    . 1521 . HN   1 1 
        144 1 1 1 1  13 GLU H    . 1520 . HN   1 1 
        144 1 1 1 1  91 GLN H    . 1598 . HN   1 1 
        144 1 1 1 1 123 TRP H    . 1630 . HN   1 1 
        144 1 2 1 1 122 TYR QE   . 1629 . HE1  1 1 
        145 1 1 1 1  13 GLU HA   . 1520 . HA   1 1 
        145 1 2 1 1  14 LEU H    . 1521 . HN   1 1 
        146 1 1 1 1  13 GLU HA   . 1520 . HA   1 1 
        146 1 1 1 1 132 CYS HA   . 1639 . HA   1 1 
        146 1 2 1 1  14 LEU QD   . 1521 . HD21 1 1 
        147 1 1 1 1  13 GLU HA   . 1520 . HA   1 1 
        147 1 1 1 1  18 ILE HA   . 1525 . HA   1 1 
        147 1 2 1 1  15 ASP H    . 1522 . HN   1 1 
        148 1 1 1 1  13 GLU HA   . 1520 . HA   1 1 
        148 1 2 1 1 122 TYR QD   . 1629 . HD1  1 1 
        149 1 1 1 1  13 GLU QB   . 1520 . HB1  1 1 
        149 1 2 1 1  14 LEU HG   . 1521 . HG   1 1 
        150 1 1 1 1  13 GLU QB   . 1520 . HB1  1 1 
        150 1 2 1 1  92 TYR HE1  . 1599 . HE1  1 1 
        150 1 2 1 1 122 TYR QR   . 1629 . HD1  1 1 
        151 1 1 1 1  13 GLU QB   . 1520 . HB1  1 1 
        151 1 2 1 1 122 TYR QD   . 1629 . HD1  1 1 
        152 1 1 1 1  13 GLU HG2  . 1520 . HG1  1 1 
        152 1 2 1 1  92 TYR HE1  . 1599 . HE1  1 1 
        152 1 2 1 1 122 TYR QR   . 1629 . HD1  1 1 
        153 1 1 1 1  13 GLU HG2  . 1520 . HG1  1 1 
        153 1 1 1 1 121 GLU HB3  . 1628 . HB1  1 1 
        153 1 1 1 1 121 GLU HG2  . 1628 . HG1  1 1 
        153 1 2 1 1 122 TYR H    . 1629 . HN   1 1 
        154 1 1 1 1  13 GLU HG2  . 1520 . HG1  1 1 
        154 1 2 1 1 122 TYR QD   . 1629 . HD1  1 1 
        155 1 1 1 1  13 GLU HG3  . 1520 . HG2  1 1 
        155 1 1 1 1 124 PRO QB   . 1631 . HB1  1 1 
        155 1 2 1 1  14 LEU QD   . 1521 . HD21 1 1 
        156 1 1 1 1  13 GLU HG3  . 1520 . HG2  1 1 
        156 1 1 1 1  40 ILE HG12 . 1547 . HG11 1 1 
        156 1 1 1 1  46 GLU QB   . 1553 . HB1  1 1 
        156 1 1 1 1  46 GLU QG   . 1553 . HG1  1 1 
        156 1 1 1 1  68 GLU QG   . 1575 . HG1  1 1 
        156 1 2 1 1  45 VAL QG   . 1552 . HG11 1 1 
        156 1 2 1 1  66 VAL QG   . 1573 . HG21 1 1 
        156 1 2 1 1  79 VAL MG2  . 1586 . HG11 1 1 
        156 1 2 1 1  87 VAL QG   . 1594 . HG11 1 1 
        157 1 1 1 1  13 GLU HG3  . 1520 . HG2  1 1 
        157 1 1 1 1  40 ILE HG12 . 1547 . HG11 1 1 
        157 1 1 1 1  90 ARG HB2  . 1597 . HB1  1 1 
        157 1 1 1 1  92 TYR HB3  . 1599 . HB2  1 1 
        157 1 1 1 1 124 PRO QB   . 1631 . HB1  1 1 
        157 1 2 1 1 122 TYR QD   . 1629 . HD1  1 1 
        158 1 1 1 1  13 GLU HG3  . 1520 . HG2  1 1 
        158 1 2 1 1  92 TYR HE1  . 1599 . HE1  1 1 
        158 1 2 1 1 122 TYR QR   . 1629 . HD1  1 1 
        159 1 1 1 1  13 GLU HG3  . 1520 . HG2  1 1 
        159 1 2 1 1 122 TYR HB3  . 1629 . HB2  1 1 
        160 1 1 1 1  14 LEU H    . 1521 . HN   1 1 
        160 1 2 1 1  14 LEU QD   . 1521 . HD21 1 1 
        161 1 1 1 1  14 LEU H    . 1521 . HN   1 1 
        161 1 2 1 1  14 LEU HG   . 1521 . HG   1 1 
        162 1 1 1 1  14 LEU H    . 1521 . HN   1 1 
        162 1 2 1 1  15 ASP H    . 1522 . HN   1 1 
        163 1 1 1 1  14 LEU H    . 1521 . HN   1 1 
        163 1 2 1 1 122 TYR QR   . 1629 . HD1  1 1 
        164 1 1 1 1  14 LEU HA   . 1521 . HA   1 1 
        164 1 2 1 1  15 ASP H    . 1522 . HN   1 1 
        165 1 1 1 1  14 LEU HA   . 1521 . HA   1 1 
        165 1 1 1 1  18 ILE HG13 . 1525 . HG11 1 1 
        165 1 2 1 1  15 ASP HB2  . 1522 . HB1  1 1 
        166 1 1 1 1  14 LEU HA   . 1521 . HA   1 1 
        166 1 1 1 1  18 ILE HG13 . 1525 . HG11 1 1 
        166 1 2 1 1  17 THR H    . 1524 . HN   1 1 
        167 1 1 1 1  14 LEU HA   . 1521 . HA   1 1 
        167 1 1 1 1  90 ARG HB3  . 1597 . HB2  1 1 
        167 1 1 1 1  90 ARG QG   . 1597 . HG1  1 1 
        167 1 1 1 1 125 ARG HG3  . 1632 . HG2  1 1 
        167 1 2 1 1 122 TYR QD   . 1629 . HD1  1 1 
        168 1 1 1 1  14 LEU HA   . 1521 . HA   1 1 
        168 1 1 1 1  90 ARG HB3  . 1597 . HB2  1 1 
        168 1 1 1 1  90 ARG QG   . 1597 . HG1  1 1 
        168 1 1 1 1 125 ARG HG3  . 1632 . HG2  1 1 
        168 1 2 1 1 122 TYR QE   . 1629 . HE1  1 1 
        169 1 1 1 1  14 LEU HA   . 1521 . HA   1 1 
        169 1 2 1 1 135 PHE H    . 1642 . HN   1 1 
        170 1 1 1 1  14 LEU HB3  . 1521 . HB2  1 1 
        170 1 1 1 1  16 LEU QD   . 1523 . HD11 1 1 
        170 1 1 1 1  18 ILE MD   . 1525 . HD11 1 1 
        170 1 1 1 1  18 ILE MG   . 1525 . HG21 1 1 
        170 1 2 1 1  15 ASP H    . 1522 . HN   1 1 
        171 1 1 1 1  14 LEU QD   . 1521 . HD21 1 1 
        171 1 2 1 1  15 ASP H    . 1522 . HN   1 1 
        172 1 1 1 1  14 LEU QD   . 1521 . HD21 1 1 
        172 1 2 1 1  15 ASP HB2  . 1522 . HB1  1 1 
        172 1 2 1 1 122 TYR HB2  . 1629 . HB1  1 1 
        173 1 1 1 1  14 LEU QD   . 1521 . HD21 1 1 
        173 1 2 1 1  16 LEU QD   . 1523 . HD21 1 1 
        174 1 1 1 1  14 LEU QD   . 1521 . HD21 1 1 
        174 1 2 1 1  16 LEU QD   . 1523 . HD11 1 1 
        174 1 2 1 1 136 LEU QD   . 1643 . HD11 1 1 
        175 1 1 1 1  14 LEU QD   . 1521 . HD21 1 1 
        175 1 1 1 1  23 ARG QG   . 1530 . HG1  1 1 
        175 1 1 1 1 146 ILE MD   . 1653 . HD11 1 1 
        175 1 1 1 1 146 ILE MG   . 1653 . HG21 1 1 
        175 1 2 1 1 135 PHE QD   . 1642 . HD1  1 1 
        175 1 2 1 1 142 PHE QE   . 1649 . HE1  1 1 
        176 1 1 1 1  14 LEU QD   . 1521 . HD11 1 1 
        176 1 1 1 1  87 VAL QG   . 1594 . HG11 1 1 
        176 1 2 1 1 122 TYR QD   . 1629 . HD1  1 1 
        177 1 1 1 1  14 LEU QD   . 1521 . HD21 1 1 
        177 1 2 1 1 122 TYR QD   . 1629 . HD1  1 1 
        178 1 1 1 1  14 LEU QD   . 1521 . HD21 1 1 
        178 1 2 1 1 122 TYR QR   . 1629 . HD1  1 1 
        179 1 1 1 1  14 LEU QD   . 1521 . HD11 1 1 
        179 1 2 1 1 122 TYR QE   . 1629 . HE1  1 1 
        180 1 1 1 1  14 LEU QD   . 1521 . HD21 1 1 
        180 1 2 1 1 124 PRO HA   . 1631 . HA   1 1 
        180 1 2 1 1 134 ALA HA   . 1641 . HA   1 1 
        181 1 1 1 1  14 LEU QD   . 1521 . HD21 1 1 
        181 1 2 1 1 124 PRO QB   . 1631 . HB1  1 1 
        182 1 1 1 1  14 LEU QD   . 1521 . HD11 1 1 
        182 1 1 1 1 136 LEU QD   . 1643 . HD21 1 1 
        182 1 2 1 1 124 PRO QB   . 1631 . HB1  1 1 
        183 1 1 1 1  14 LEU QD   . 1521 . HD21 1 1 
        183 1 2 1 1 124 PRO HD2  . 1631 . HD1  1 1 
        184 1 1 1 1  14 LEU QD   . 1521 . HD21 1 1 
        184 1 2 1 1 124 PRO HD3  . 1631 . HD2  1 1 
        185 1 1 1 1  14 LEU QD   . 1521 . HD21 1 1 
        185 1 2 1 1 124 PRO HG2  . 1631 . HG1  1 1 
        186 1 1 1 1  14 LEU QD   . 1521 . HD21 1 1 
        186 1 2 1 1 124 PRO HG3  . 1631 . HG2  1 1 
        187 1 1 1 1  14 LEU QD   . 1521 . HD11 1 1 
        187 1 2 1 1 132 CYS HA   . 1639 . HA   1 1 
        187 1 2 1 1 134 ALA HA   . 1641 . HA   1 1 
        188 1 1 1 1  14 LEU QD   . 1521 . HD21 1 1 
        188 1 2 1 1 135 PHE H    . 1642 . HN   1 1 
        189 1 1 1 1  14 LEU QD   . 1521 . HD21 1 1 
        189 1 2 1 1 135 PHE HB3  . 1642 . HB2  1 1 
        190 1 1 1 1  14 LEU QD   . 1521 . HD21 1 1 
        190 1 2 1 1 135 PHE QD   . 1642 . HD1  1 1 
        191 1 1 1 1  14 LEU QD   . 1521 . HD21 1 1 
        191 1 2 1 1 135 PHE QE   . 1642 . HE1  1 1 
        192 1 1 1 1  14 LEU HG   . 1521 . HG   1 1 
        192 1 1 1 1  17 THR MG   . 1524 . HG21 1 1 
        192 1 2 1 1  16 LEU H    . 1523 . HN   1 1 
        193 1 1 1 1  14 LEU HG   . 1521 . HG   1 1 
        193 1 2 1 1 122 TYR QR   . 1629 . HD1  1 1 
        194 1 1 1 1  14 LEU HG   . 1521 . HG   1 1 
        194 1 1 1 1 127 THR MG   . 1634 . HG21 1 1 
        194 1 1 1 1 143 ALA MB   . 1650 . HB1  1 1 
        194 1 2 1 1 136 LEU HA   . 1643 . HA   1 1 
        195 1 1 1 1  15 ASP H    . 1522 . HN   1 1 
        195 1 2 1 1  15 ASP HB3  . 1522 . HB2  1 1 
        196 1 1 1 1  15 ASP H    . 1522 . HN   1 1 
        196 1 2 1 1  16 LEU H    . 1523 . HN   1 1 
        197 1 1 1 1  15 ASP H    . 1522 . HN   1 1 
        197 1 2 1 1 135 PHE QD   . 1642 . HD1  1 1 
        198 1 1 1 1  15 ASP H    . 1522 . HN   1 1 
        198 1 2 1 1 135 PHE QE   . 1642 . HE1  1 1 
        199 1 1 1 1  15 ASP HA   . 1522 . HA   1 1 
        199 1 2 1 1  16 LEU H    . 1523 . HN   1 1 
        200 1 1 1 1  15 ASP HA   . 1522 . HA   1 1 
        200 1 1 1 1  68 GLU HA   . 1575 . HA   1 1 
        200 1 1 1 1 100 LEU HA   . 1607 . HA   1 1 
        200 1 2 1 1  16 LEU HB3  . 1523 . HB2  1 1 
        200 1 2 1 1  68 GLU QB   . 1575 . HB2  1 1 
        200 1 2 1 1  69 LYS HD2  . 1576 . HD1  1 1 
        200 1 2 1 1 101 GLN QB   . 1608 . HB1  1 1 
        200 1 2 1 1 101 GLN HG3  . 1608 . HG2  1 1 
        201 1 1 1 1  15 ASP HA   . 1522 . HA   1 1 
        201 1 1 1 1  68 GLU HA   . 1575 . HA   1 1 
        201 1 2 1 1  17 THR H    . 1524 . HN   1 1 
        201 1 2 1 1  69 LYS H    . 1576 . HN   1 1 
        202 1 1 1 1  15 ASP HB2  . 1522 . HB1  1 1 
        202 1 2 1 1  16 LEU H    . 1523 . HN   1 1 
        203 1 1 1 1  15 ASP HB2  . 1522 . HB1  1 1 
        203 1 2 1 1  17 THR H    . 1524 . HN   1 1 
        204 1 1 1 1  15 ASP HB2  . 1522 . HB1  1 1 
        204 1 2 1 1  18 ILE MD   . 1525 . HD11 1 1 
        205 1 1 1 1  15 ASP HB3  . 1522 . HB2  1 1 
        205 1 2 1 1  16 LEU H    . 1523 . HN   1 1 
        206 1 1 1 1  15 ASP HB3  . 1522 . HB2  1 1 
        206 1 2 1 1  18 ILE MD   . 1525 . HD11 1 1 
        207 1 1 1 1  16 LEU H    . 1523 . HN   1 1 
        207 1 2 1 1  16 LEU HB2  . 1523 . HB1  1 1 
        208 1 1 1 1  16 LEU H    . 1523 . HN   1 1 
        208 1 2 1 1  16 LEU QD   . 1523 . HD11 1 1 
        209 1 1 1 1  16 LEU H    . 1523 . HN   1 1 
        209 1 2 1 1  16 LEU HG   . 1523 . HG   1 1 
        210 1 1 1 1  16 LEU H    . 1523 . HN   1 1 
        210 1 2 1 1  17 THR H    . 1524 . HN   1 1 
        211 1 1 1 1  16 LEU HA   . 1523 . HA   1 1 
        211 1 2 1 1  16 LEU QD   . 1523 . HD11 1 1 
        212 1 1 1 1  16 LEU HA   . 1523 . HA   1 1 
        212 1 1 1 1  17 THR HA   . 1524 . HA   1 1 
        212 1 1 1 1  18 ILE HA   . 1525 . HA   1 1 
        212 1 2 1 1 138 ASN HD21 . 1645 . HD21 1 1 
        213 1 1 1 1  16 LEU HA   . 1523 . HA   1 1 
        213 1 1 1 1  17 THR HA   . 1524 . HA   1 1 
        213 1 1 1 1  18 ILE HA   . 1525 . HA   1 1 
        213 1 2 1 1 138 ASN HD22 . 1645 . HD22 1 1 
        214 1 1 1 1  16 LEU HA   . 1523 . HA   1 1 
        214 1 2 1 1 135 PHE QD   . 1642 . HD1  1 1 
        215 1 1 1 1  16 LEU HB3  . 1523 . HB2  1 1 
        215 1 2 1 1  17 THR H    . 1524 . HN   1 1 
        216 1 1 1 1  16 LEU QD   . 1523 . HD21 1 1 
        216 1 1 1 1  18 ILE HG12 . 1525 . HG12 1 1 
        216 1 2 1 1  18 ILE H    . 1525 . HN   1 1 
        217 1 1 1 1  16 LEU QD   . 1523 . HD21 1 1 
        217 1 1 1 1  18 ILE HG12 . 1525 . HG12 1 1 
        217 1 2 1 1  19 SER H    . 1526 . HN   1 1 
        218 1 1 1 1  16 LEU QD   . 1523 . HD21 1 1 
        218 1 1 1 1 136 LEU QD   . 1643 . HD11 1 1 
        218 1 2 1 1 123 TRP HB2  . 1630 . HB2  1 1 
        218 1 2 1 1 135 PHE HB3  . 1642 . HB2  1 1 
        219 1 1 1 1  16 LEU QD   . 1523 . HD21 1 1 
        219 1 1 1 1 136 LEU QD   . 1643 . HD11 1 1 
        219 1 2 1 1 123 TRP HB3  . 1630 . HB1  1 1 
        219 1 2 1 1 124 PRO HD3  . 1631 . HD2  1 1 
        219 1 2 1 1 132 CYS HB3  . 1639 . HB2  1 1 
        219 1 2 1 1 135 PHE HB2  . 1642 . HB1  1 1 
        220 1 1 1 1  16 LEU QD   . 1523 . HD11 1 1 
        220 1 1 1 1 136 LEU QD   . 1643 . HD11 1 1 
        220 1 2 1 1 134 ALA H    . 1641 . HN   1 1 
        221 1 1 1 1  16 LEU QD   . 1523 . HD11 1 1 
        221 1 2 1 1 134 ALA HA   . 1641 . HA   1 1 
        222 1 1 1 1  16 LEU QD   . 1523 . HD11 1 1 
        222 1 2 1 1 134 ALA MB   . 1641 . HB1  1 1 
        222 1 2 1 1 137 ALA MB   . 1644 . HB1  1 1 
        223 1 1 1 1  16 LEU QD   . 1523 . HD21 1 1 
        223 1 2 1 1 135 PHE H    . 1642 . HN   1 1 
        224 1 1 1 1  16 LEU QD   . 1523 . HD11 1 1 
        224 1 1 1 1 136 LEU QD   . 1643 . HD11 1 1 
        224 1 2 1 1 135 PHE H    . 1642 . HN   1 1 
        225 1 1 1 1  16 LEU QD   . 1523 . HD21 1 1 
        225 1 2 1 1 135 PHE HA   . 1642 . HA   1 1 
        226 1 1 1 1  16 LEU QD   . 1523 . HD11 1 1 
        226 1 2 1 1 135 PHE HB2  . 1642 . HB1  1 1 
        227 1 1 1 1  16 LEU QD   . 1523 . HD11 1 1 
        227 1 1 1 1 136 LEU QD   . 1643 . HD11 1 1 
        227 1 2 1 1 135 PHE HB3  . 1642 . HB2  1 1 
        228 1 1 1 1  16 LEU QD   . 1523 . HD21 1 1 
        228 1 2 1 1 135 PHE QD   . 1642 . HD1  1 1 
        229 1 1 1 1  16 LEU QD   . 1523 . HD21 1 1 
        229 1 1 1 1 136 LEU QD   . 1643 . HD11 1 1 
        229 1 2 1 1 136 LEU H    . 1643 . HN   1 1 
        230 1 1 1 1  16 LEU QD   . 1523 . HD21 1 1 
        230 1 2 1 1 138 ASN HD21 . 1645 . HD21 1 1 
        231 1 1 1 1  16 LEU QD   . 1523 . HD21 1 1 
        231 1 2 1 1 138 ASN HD22 . 1645 . HD22 1 1 
        232 1 1 1 1  17 THR H    . 1524 . HN   1 1 
        232 1 2 1 1  17 THR MG   . 1524 . HG21 1 1 
        233 1 1 1 1  17 THR H    . 1524 . HN   1 1 
        233 1 2 1 1  18 ILE H    . 1525 . HN   1 1 
        234 1 1 1 1  17 THR MG   . 1524 . HG21 1 1 
        234 1 1 1 1  22 THR MG   . 1529 . HG22 1 1 
        234 1 2 1 1  18 ILE H    . 1525 . HN   1 1 
        235 1 1 1 1  18 ILE H    . 1525 . HN   1 1 
        235 1 2 1 1  18 ILE HB   . 1525 . HB   1 1 
        236 1 1 1 1  18 ILE H    . 1525 . HN   1 1 
        236 1 2 1 1  18 ILE HG12 . 1525 . HG12 1 1 
        237 1 1 1 1  18 ILE H    . 1525 . HN   1 1 
        237 1 2 1 1  18 ILE HG13 . 1525 . HG11 1 1 
        238 1 1 1 1  18 ILE H    . 1525 . HN   1 1 
        238 1 2 1 1  19 SER H    . 1526 . HN   1 1 
        239 1 1 1 1  18 ILE H    . 1525 . HN   1 1 
        239 1 1 1 1  60 TYR HD1  . 1567 . HD1  1 1 
        239 1 1 1 1  91 GLN HE21 . 1598 . HE22 1 1 
        239 1 1 1 1 135 PHE QD   . 1642 . HD1  1 1 
        239 1 1 1 1 142 PHE QE   . 1649 . HE1  1 1 
        239 1 2 1 1 139 LEU QD   . 1646 . HD21 1 1 
        240 1 1 1 1  18 ILE HA   . 1525 . HA   1 1 
        240 1 1 1 1  22 THR HB   . 1529 . HB   1 1 
        240 1 2 1 1  18 ILE MG   . 1525 . HG21 1 1 
        241 1 1 1 1  18 ILE HA   . 1525 . HA   1 1 
        241 1 2 1 1  19 SER H    . 1526 . HN   1 1 
        242 1 1 1 1  18 ILE HB   . 1525 . HB   1 1 
        242 1 2 1 1  18 ILE MD   . 1525 . HD11 1 1 
        243 1 1 1 1  18 ILE HB   . 1525 . HB   1 1 
        243 1 2 1 1  19 SER H    . 1526 . HN   1 1 
        244 1 1 1 1  18 ILE HB   . 1525 . HB   1 1 
        244 1 1 1 1  23 ARG QD   . 1530 . HD1  1 1 
        244 1 2 1 1 119 TRP HZ2  . 1626 . HZ2  1 1 
        245 1 1 1 1  18 ILE MD   . 1525 . HD12 1 1 
        245 1 1 1 1  18 ILE MG   . 1525 . HG21 1 1 
        245 1 2 1 1  19 SER H    . 1526 . HN   1 1 
        246 1 1 1 1  18 ILE MD   . 1525 . HD12 1 1 
        246 1 1 1 1  18 ILE MG   . 1525 . HG21 1 1 
        246 1 2 1 1  22 THR H    . 1529 . HN   1 1 
        247 1 1 1 1  18 ILE MD   . 1525 . HD12 1 1 
        247 1 1 1 1  18 ILE MG   . 1525 . HG21 1 1 
        247 1 2 1 1  22 THR HB   . 1529 . HB   1 1 
        248 1 1 1 1  18 ILE MD   . 1525 . HD11 1 1 
        248 1 1 1 1  18 ILE MG   . 1525 . HG21 1 1 
        248 1 2 1 1  23 ARG HE   . 1530 . HE   1 1 
        249 1 1 1 1  18 ILE MD   . 1525 . HD11 1 1 
        249 1 1 1 1  18 ILE MG   . 1525 . HG21 1 1 
        249 1 1 1 1  26 THR MG   . 1533 . HG21 1 1 
        249 1 1 1 1  37 LYS HE3  . 1544 . HE2  1 1 
        249 1 1 1 1  38 VAL QG   . 1545 . HG12 1 1 
        249 1 1 1 1 146 ILE QG   . 1653 . HG11 1 1 
        249 1 2 1 1  93 LEU QD   . 1600 . HD11 1 1 
        250 1 1 1 1  18 ILE MD   . 1525 . HD11 1 1 
        250 1 1 1 1  18 ILE MG   . 1525 . HG21 1 1 
        250 1 1 1 1  37 LYS HE3  . 1544 . HE2  1 1 
        250 1 2 1 1 139 LEU QD   . 1646 . HD21 1 1 
        251 1 1 1 1  18 ILE MD   . 1525 . HD11 1 1 
        251 1 1 1 1  18 ILE MG   . 1525 . HG21 1 1 
        251 1 2 1 1 119 TRP HZ2  . 1626 . HZ2  1 1 
        252 1 1 1 1  18 ILE MD   . 1525 . HD11 1 1 
        252 1 1 1 1  18 ILE MG   . 1525 . HG21 1 1 
        252 1 2 1 1 119 TRP HZ3  . 1626 . HZ3  1 1 
        253 1 1 1 1  18 ILE MD   . 1525 . HD11 1 1 
        253 1 1 1 1  23 ARG QB   . 1530 . HB1  1 1 
        253 1 2 1 1 121 GLU HA   . 1628 . HA   1 1 
        254 1 1 1 1  18 ILE MD   . 1525 . HD11 1 1 
        254 1 2 1 1 119 TRP HZ2  . 1626 . HZ2  1 1 
        255 1 1 1 1  18 ILE HG13 . 1525 . HG11 1 1 
        255 1 1 1 1  20 ALA MB   . 1527 . HB1  1 1 
        255 1 2 1 1  19 SER H    . 1526 . HN   1 1 
        256 1 1 1 1  18 ILE HG13 . 1525 . HG11 1 1 
        256 1 1 1 1  20 ALA MB   . 1527 . HB1  1 1 
        256 1 1 1 1  24 LYS HG2  . 1531 . HG1  1 1 
        256 1 2 1 1  23 ARG H    . 1530 . HN   1 1 
        257 1 1 1 1  18 ILE MG   . 1525 . HG21 1 1 
        257 1 2 1 1  19 SER H    . 1526 . HN   1 1 
        258 1 1 1 1  18 ILE MG   . 1525 . HG21 1 1 
        258 1 2 1 1  22 THR HB   . 1529 . HB   1 1 
        259 1 1 1 1  18 ILE MG   . 1525 . HG21 1 1 
        259 1 2 1 1  26 THR H    . 1533 . HN   1 1 
        259 1 2 1 1 119 TRP HZ2  . 1626 . HZ2  1 1 
        260 1 1 1 1  18 ILE MG   . 1525 . HG21 1 1 
        260 1 2 1 1 119 TRP HH2  . 1626 . HH2  1 1 
        260 1 2 1 1 119 TRP HZ3  . 1626 . HZ3  1 1 
        260 1 2 1 1 142 PHE QD   . 1649 . HD1  1 1 
        261 1 1 1 1  18 ILE MG   . 1525 . HG21 1 1 
        261 1 2 1 1 119 TRP HZ2  . 1626 . HZ2  1 1 
        262 1 1 1 1  19 SER H    . 1526 . HN   1 1 
        262 1 2 1 1  19 SER HB3  . 1526 . HB2  1 1 
        263 1 1 1 1  19 SER H    . 1526 . HN   1 1 
        263 1 2 1 1  22 THR H    . 1529 . HN   1 1 
        264 1 1 1 1  19 SER H    . 1526 . HN   1 1 
        264 1 2 1 1  22 THR MG   . 1529 . HG21 1 1 
        264 1 2 1 1  23 ARG QB   . 1530 . HB1  1 1 
        265 1 1 1 1  19 SER HA   . 1526 . HA   1 1 
        265 1 2 1 1  20 ALA H    . 1527 . HN   1 1 
        266 1 1 1 1  19 SER HB2  . 1526 . HB1  1 1 
        266 1 1 1 1 138 ASN HA   . 1645 . HA   1 1 
        266 1 2 1 1  20 ALA MB   . 1527 . HB1  1 1 
        267 1 1 1 1  19 SER HB2  . 1526 . HB1  1 1 
        267 1 2 1 1  21 GLU H    . 1528 . HN   1 1 
        268 1 1 1 1  19 SER HB2  . 1526 . HB1  1 1 
        268 1 2 1 1  21 GLU HB2  . 1528 . HB1  1 1 
        268 1 2 1 1 141 GLU QB   . 1648 . HB2  1 1 
        269 1 1 1 1  19 SER HB2  . 1526 . HB1  1 1 
        269 1 2 1 1  22 THR H    . 1529 . HN   1 1 
        270 1 1 1 1  19 SER HB3  . 1526 . HB2  1 1 
        270 1 1 1 1  21 GLU HA   . 1528 . HA   1 1 
        270 1 2 1 1  21 GLU QG   . 1528 . HG1  1 1 
        271 1 1 1 1  20 ALA H    . 1527 . HN   1 1 
        271 1 2 1 1  20 ALA MB   . 1527 . HB1  1 1 
        272 1 1 1 1  20 ALA H    . 1527 . HN   1 1 
        272 1 2 1 1  21 GLU H    . 1528 . HN   1 1 
        273 1 1 1 1  20 ALA HA   . 1527 . HA   1 1 
        273 1 2 1 1  21 GLU H    . 1528 . HN   1 1 
        274 1 1 1 1  20 ALA HA   . 1527 . HA   1 1 
        274 1 1 1 1  22 THR HA   . 1529 . HA   1 1 
        274 1 1 1 1  24 LYS HA   . 1531 . HA   1 1 
        274 1 1 1 1  25 GLN HA   . 1532 . HA   1 1 
        274 1 2 1 1  21 GLU QG   . 1528 . HG1  1 1 
        275 1 1 1 1  20 ALA HA   . 1527 . HA   1 1 
        275 1 1 1 1  24 LYS HA   . 1531 . HA   1 1 
        275 1 1 1 1 146 ILE HA   . 1653 . HA   1 1 
        275 1 2 1 1 142 PHE H    . 1649 . HN   1 1 
        276 1 1 1 1  20 ALA HA   . 1527 . HA   1 1 
        276 1 1 1 1  24 LYS HA   . 1531 . HA   1 1 
        276 1 1 1 1 146 ILE HA   . 1653 . HA   1 1 
        276 1 2 1 1 145 ASP H    . 1652 . HN   1 1 
        277 1 1 1 1  20 ALA HA   . 1527 . HA   1 1 
        277 1 2 1 1 142 PHE HB2  . 1649 . HB1  1 1 
        278 1 1 1 1  20 ALA HA   . 1527 . HA   1 1 
        278 1 2 1 1 142 PHE HB3  . 1649 . HB2  1 1 
        279 1 1 1 1  20 ALA MB   . 1527 . HB1  1 1 
        279 1 2 1 1  21 GLU H    . 1528 . HN   1 1 
        280 1 1 1 1  20 ALA MB   . 1527 . HB1  1 1 
        280 1 1 1 1  24 LYS HG2  . 1531 . HG1  1 1 
        280 1 1 1 1 148 LEU HB3  . 1655 . HB2  1 1 
        280 1 2 1 1  21 GLU HA   . 1528 . HA   1 1 
        280 1 2 1 1 141 GLU HA   . 1648 . HA   1 1 
        280 1 2 1 1 144 GLU HA   . 1651 . HA   1 1 
        281 1 1 1 1  20 ALA MB   . 1527 . HB1  1 1 
        281 1 2 1 1  21 GLU HB2  . 1528 . HB1  1 1 
        281 1 2 1 1 141 GLU QB   . 1648 . HB2  1 1 
        281 1 2 1 1 141 GLU HG3  . 1648 . HG2  1 1 
        282 1 1 1 1  20 ALA MB   . 1527 . HB1  1 1 
        282 1 2 1 1  21 GLU QG   . 1528 . HG1  1 1 
        283 1 1 1 1  20 ALA MB   . 1527 . HB1  1 1 
        283 1 2 1 1  22 THR H    . 1529 . HN   1 1 
        284 1 1 1 1  20 ALA MB   . 1527 . HB1  1 1 
        284 1 2 1 1  22 THR H    . 1529 . HN   1 1 
        284 1 2 1 1  24 LYS H    . 1531 . HN   1 1 
        284 1 2 1 1 143 ALA H    . 1650 . HN   1 1 
        285 1 1 1 1  20 ALA MB   . 1527 . HB1  1 1 
        285 1 2 1 1  24 LYS HB2  . 1531 . HB2  1 1 
        286 1 1 1 1  20 ALA MB   . 1527 . HB1  1 1 
        286 1 1 1 1  24 LYS HG2  . 1531 . HG1  1 1 
        286 1 1 1 1  61 LYS HB3  . 1568 . HB2  1 1 
        286 1 1 1 1  61 LYS HD2  . 1568 . HD1  1 1 
        286 1 1 1 1 136 LEU HB3  . 1643 . HB2  1 1 
        286 1 1 1 1 137 ALA MB   . 1644 . HB1  1 1 
        286 1 2 1 1  27 ALA H    . 1534 . HN   1 1 
        286 1 2 1 1 141 GLU H    . 1648 . HN   1 1 
        287 1 1 1 1  20 ALA MB   . 1527 . HB1  1 1 
        287 1 2 1 1 141 GLU QB   . 1648 . HB1  1 1 
        288 1 1 1 1  20 ALA MB   . 1527 . HB1  1 1 
        288 1 2 1 1 141 GLU HG2  . 1648 . HG1  1 1 
        289 1 1 1 1  20 ALA MB   . 1527 . HB1  1 1 
        289 1 2 1 1 141 GLU HG3  . 1648 . HG2  1 1 
        290 1 1 1 1  20 ALA MB   . 1527 . HB1  1 1 
        290 1 2 1 1 142 PHE H    . 1649 . HN   1 1 
        291 1 1 1 1  20 ALA MB   . 1527 . HB1  1 1 
        291 1 2 1 1 142 PHE HA   . 1649 . HA   1 1 
        292 1 1 1 1  20 ALA MB   . 1527 . HB1  1 1 
        292 1 2 1 1 142 PHE HB2  . 1649 . HB1  1 1 
        293 1 1 1 1  20 ALA MB   . 1527 . HB1  1 1 
        293 1 2 1 1 142 PHE HB3  . 1649 . HB2  1 1 
        294 1 1 1 1  20 ALA MB   . 1527 . HB1  1 1 
        294 1 2 1 1 142 PHE QD   . 1649 . HD1  1 1 
        295 1 1 1 1  21 GLU H    . 1528 . HN   1 1 
        295 1 2 1 1  21 GLU HB2  . 1528 . HB1  1 1 
        296 1 1 1 1  21 GLU H    . 1528 . HN   1 1 
        296 1 2 1 1  21 GLU QG   . 1528 . HG1  1 1 
        297 1 1 1 1  21 GLU H    . 1528 . HN   1 1 
        297 1 2 1 1  22 THR H    . 1529 . HN   1 1 
        298 1 1 1 1  21 GLU H    . 1528 . HN   1 1 
        298 1 2 1 1  23 ARG H    . 1530 . HN   1 1 
        299 1 1 1 1  21 GLU HA   . 1528 . HA   1 1 
        299 1 2 1 1  21 GLU QG   . 1528 . HG1  1 1 
        300 1 1 1 1  21 GLU HA   . 1528 . HA   1 1 
        300 1 2 1 1  22 THR H    . 1529 . HN   1 1 
        300 1 2 1 1  24 LYS H    . 1531 . HN   1 1 
        301 1 1 1 1  21 GLU HA   . 1528 . HA   1 1 
        301 1 2 1 1  23 ARG H    . 1530 . HN   1 1 
        302 1 1 1 1  21 GLU HA   . 1528 . HA   1 1 
        302 1 2 1 1  24 LYS HB2  . 1531 . HB2  1 1 
        303 1 1 1 1  21 GLU HA   . 1528 . HA   1 1 
        303 1 2 1 1  24 LYS HB3  . 1531 . HB1  1 1 
        304 1 1 1 1  21 GLU HA   . 1528 . HA   1 1 
        304 1 1 1 1 150 GLY QA   . 1657 . HA1  1 1 
        304 1 2 1 1  24 LYS HD2  . 1531 . HD1  1 1 
        305 1 1 1 1  21 GLU HA   . 1528 . HA   1 1 
        305 1 1 1 1 150 GLY HA3  . 1657 . HA2  1 1 
        305 1 2 1 1  24 LYS HD3  . 1531 . HD2  1 1 
        306 1 1 1 1  21 GLU HA   . 1528 . HA   1 1 
        306 1 2 1 1  25 GLN H    . 1532 . HN   1 1 
        307 1 1 1 1  21 GLU HB2  . 1528 . HB1  1 1 
        307 1 2 1 1  22 THR H    . 1529 . HN   1 1 
        308 1 1 1 1  21 GLU HB3  . 1528 . HB2  1 1 
        308 1 2 1 1  22 THR H    . 1529 . HN   1 1 
        309 1 1 1 1  21 GLU QG   . 1528 . HG1  1 1 
        309 1 2 1 1  22 THR H    . 1529 . HN   1 1 
        310 1 1 1 1  21 GLU QG   . 1528 . HG1  1 1 
        310 1 2 1 1  25 GLN HE21 . 1532 . HE21 1 1 
        311 1 1 1 1  21 GLU QG   . 1528 . HG1  1 1 
        311 1 2 1 1  25 GLN HE22 . 1532 . HE22 1 1 
        312 1 1 1 1  22 THR H    . 1529 . HN   1 1 
        312 1 2 1 1  22 THR HB   . 1529 . HB   1 1 
        313 1 1 1 1  22 THR H    . 1529 . HN   1 1 
        313 1 2 1 1  23 ARG H    . 1530 . HN   1 1 
        314 1 1 1 1  22 THR H    . 1529 . HN   1 1 
        314 1 1 1 1  24 LYS H    . 1531 . HN   1 1 
        314 1 2 1 1  23 ARG H    . 1530 . HN   1 1 
        315 1 1 1 1  22 THR H    . 1529 . HN   1 1 
        315 1 1 1 1  24 LYS H    . 1531 . HN   1 1 
        315 1 2 1 1  27 ALA H    . 1534 . HN   1 1 
        316 1 1 1 1  22 THR H    . 1529 . HN   1 1 
        316 1 1 1 1  24 LYS H    . 1531 . HN   1 1 
        316 1 1 1 1 143 ALA H    . 1650 . HN   1 1 
        316 1 2 1 1 142 PHE QD   . 1649 . HD1  1 1 
        317 1 1 1 1  22 THR HA   . 1529 . HA   1 1 
        317 1 2 1 1  22 THR MG   . 1529 . HG21 1 1 
        318 1 1 1 1  22 THR HA   . 1529 . HA   1 1 
        318 1 2 1 1  23 ARG H    . 1530 . HN   1 1 
        319 1 1 1 1  22 THR HA   . 1529 . HA   1 1 
        319 1 1 1 1  24 LYS HA   . 1531 . HA   1 1 
        319 1 1 1 1  25 GLN HA   . 1532 . HA   1 1 
        319 1 1 1 1  27 ALA HA   . 1534 . HA   1 1 
        319 1 2 1 1  26 THR H    . 1533 . HN   1 1 
        320 1 1 1 1  22 THR HA   . 1529 . HA   1 1 
        320 1 2 1 1  25 GLN H    . 1532 . HN   1 1 
        321 1 1 1 1  22 THR HA   . 1529 . HA   1 1 
        321 1 2 1 1  25 GLN HG2  . 1532 . HG1  1 1 
        322 1 1 1 1  22 THR HB   . 1529 . HB   1 1 
        322 1 2 1 1  23 ARG H    . 1530 . HN   1 1 
        323 1 1 1 1  22 THR HB   . 1529 . HB   1 1 
        323 1 1 1 1 134 ALA HA   . 1641 . HA   1 1 
        323 1 1 1 1 137 ALA HA   . 1644 . HA   1 1 
        323 1 2 1 1  27 ALA H    . 1534 . HN   1 1 
        323 1 2 1 1 141 GLU H    . 1648 . HN   1 1 
        324 1 1 1 1  22 THR MG   . 1529 . HG21 1 1 
        324 1 2 1 1  23 ARG H    . 1530 . HN   1 1 
        325 1 1 1 1  22 THR MG   . 1529 . HG21 1 1 
        325 1 1 1 1  23 ARG QB   . 1530 . HB1  1 1 
        325 1 2 1 1  23 ARG H    . 1530 . HN   1 1 
        326 1 1 1 1  22 THR MG   . 1529 . HG21 1 1 
        326 1 2 1 1  23 ARG HA   . 1530 . HA   1 1 
        327 1 1 1 1  22 THR MG   . 1529 . HG21 1 1 
        327 1 1 1 1  23 ARG QB   . 1530 . HB1  1 1 
        327 1 1 1 1  26 THR MG   . 1533 . HG21 1 1 
        327 1 1 1 1 143 ALA MB   . 1650 . HB2  1 1 
        327 1 1 1 1 146 ILE HB   . 1653 . HB   1 1 
        327 1 1 1 1 146 ILE QG   . 1653 . HG11 1 1 
        327 1 2 1 1  24 LYS HB2  . 1531 . HB2  1 1 
        328 1 1 1 1  22 THR MG   . 1529 . HG21 1 1 
        328 1 1 1 1  23 ARG QB   . 1530 . HB1  1 1 
        328 1 1 1 1  26 THR MG   . 1533 . HG21 1 1 
        328 1 1 1 1 146 ILE HB   . 1653 . HB   1 1 
        328 1 1 1 1 146 ILE QG   . 1653 . HG11 1 1 
        328 1 2 1 1  24 LYS HB3  . 1531 . HB1  1 1 
        329 1 1 1 1  22 THR MG   . 1529 . HG21 1 1 
        329 1 2 1 1 119 TRP HH2  . 1626 . HH2  1 1 
        330 1 1 1 1  23 ARG H    . 1530 . HN   1 1 
        330 1 2 1 1  23 ARG QD   . 1530 . HD1  1 1 
        331 1 1 1 1  23 ARG H    . 1530 . HN   1 1 
        331 1 2 1 1  23 ARG QG   . 1530 . HG1  1 1 
        332 1 1 1 1  23 ARG H    . 1530 . HN   1 1 
        332 1 2 1 1  24 LYS H    . 1531 . HN   1 1 
        333 1 1 1 1  23 ARG H    . 1530 . HN   1 1 
        333 1 1 1 1  26 THR H    . 1533 . HN   1 1 
        333 1 1 1 1 119 TRP HZ2  . 1626 . HZ2  1 1 
        333 1 2 1 1  95 MET ME   . 1602 . HE1  1 1 
        334 1 1 1 1  23 ARG H    . 1530 . HN   1 1 
        334 1 1 1 1  75 PHE QR   . 1582 . HD1  1 1 
        334 1 1 1 1 119 TRP HZ2  . 1626 . HZ2  1 1 
        334 1 1 1 1 123 TRP HZ3  . 1630 . HZ3  1 1 
        334 1 2 1 1  93 LEU QD   . 1600 . HD11 1 1 
        334 1 2 1 1 114 LEU QD   . 1621 . HD11 1 1 
        335 1 1 1 1  23 ARG HA   . 1530 . HA   1 1 
        335 1 2 1 1  23 ARG QD   . 1530 . HD1  1 1 
        336 1 1 1 1  23 ARG HA   . 1530 . HA   1 1 
        336 1 2 1 1  24 LYS H    . 1531 . HN   1 1 
        337 1 1 1 1  23 ARG HA   . 1530 . HA   1 1 
        337 1 1 1 1  24 LYS QE   . 1531 . HE2  1 1 
        337 1 1 1 1  28 CYS HB2  . 1535 . HB2  1 1 
        337 1 2 1 1  25 GLN HA   . 1532 . HA   1 1 
        338 1 1 1 1  23 ARG HA   . 1530 . HA   1 1 
        338 1 1 1 1  24 LYS QE   . 1531 . HE2  1 1 
        338 1 1 1 1  28 CYS HB2  . 1535 . HB2  1 1 
        338 1 2 1 1  35 ALA MB   . 1542 . HB1  1 1 
        339 1 1 1 1  23 ARG HA   . 1530 . HA   1 1 
        339 1 2 1 1  26 THR H    . 1533 . HN   1 1 
        340 1 1 1 1  23 ARG HA   . 1530 . HA   1 1 
        340 1 2 1 1  26 THR HB   . 1533 . HB   1 1 
        341 1 1 1 1  23 ARG HA   . 1530 . HA   1 1 
        341 1 2 1 1  95 MET ME   . 1602 . HE1  1 1 
        342 1 1 1 1  23 ARG QB   . 1530 . HB1  1 1 
        342 1 2 1 1  23 ARG QD   . 1530 . HD1  1 1 
        343 1 1 1 1  23 ARG QB   . 1530 . HB1  1 1 
        343 1 2 1 1  23 ARG HE   . 1530 . HE   1 1 
        344 1 1 1 1  23 ARG QB   . 1530 . HB1  1 1 
        344 1 2 1 1  24 LYS H    . 1531 . HN   1 1 
        345 1 1 1 1  23 ARG QB   . 1530 . HB1  1 1 
        345 1 1 1 1  61 LYS HD3  . 1568 . HD2  1 1 
        345 1 1 1 1 143 ALA MB   . 1650 . HB1  1 1 
        345 1 1 1 1 146 ILE HB   . 1653 . HB   1 1 
        345 1 2 1 1 142 PHE QE   . 1649 . HE1  1 1 
        346 1 1 1 1  23 ARG QB   . 1530 . HB1  1 1 
        346 1 2 1 1 119 TRP HH2  . 1626 . HH2  1 1 
        346 1 2 1 1 142 PHE QD   . 1649 . HD1  1 1 
        347 1 1 1 1  23 ARG QB   . 1530 . HB1  1 1 
        347 1 1 1 1 143 ALA MB   . 1650 . HB1  1 1 
        347 1 1 1 1 146 ILE HB   . 1653 . HB   1 1 
        347 1 2 1 1 142 PHE QD   . 1649 . HD1  1 1 
        348 1 1 1 1  23 ARG QB   . 1530 . HB1  1 1 
        348 1 1 1 1 143 ALA MB   . 1650 . HB1  1 1 
        348 1 1 1 1 146 ILE HB   . 1653 . HB   1 1 
        348 1 1 1 1 146 ILE QG   . 1653 . HG11 1 1 
        348 1 2 1 1 142 PHE QD   . 1649 . HD1  1 1 
        349 1 1 1 1  23 ARG QB   . 1530 . HB1  1 1 
        349 1 2 1 1 142 PHE QE   . 1649 . HE1  1 1 
        350 1 1 1 1  23 ARG QD   . 1530 . HD1  1 1 
        350 1 1 1 1  24 LYS QB   . 1531 . HB1  1 1 
        350 1 1 1 1  25 GLN HB3  . 1532 . HB2  1 1 
        350 1 1 1 1  31 GLU HB3  . 1538 . HB2  1 1 
        350 1 2 1 1  95 MET ME   . 1602 . HE1  1 1 
        351 1 1 1 1  23 ARG QD   . 1530 . HD1  1 1 
        351 1 1 1 1  24 LYS QB   . 1531 . HB1  1 1 
        351 1 2 1 1 142 PHE QD   . 1649 . HD1  1 1 
        352 1 1 1 1  23 ARG QD   . 1530 . HD1  1 1 
        352 1 1 1 1  24 LYS QB   . 1531 . HB1  1 1 
        352 1 2 1 1 142 PHE QE   . 1649 . HE1  1 1 
        353 1 1 1 1  23 ARG QD   . 1530 . HD1  1 1 
        353 1 1 1 1  24 LYS HB3  . 1531 . HB1  1 1 
        353 1 1 1 1 144 GLU QB   . 1651 . HB1  1 1 
        353 1 2 1 1 146 ILE H    . 1653 . HN   1 1 
        354 1 1 1 1  23 ARG QD   . 1530 . HD1  1 1 
        354 1 1 1 1  37 LYS HB2  . 1544 . HB1  1 1 
        354 1 1 1 1 124 PRO HG2  . 1631 . HG1  1 1 
        354 1 2 1 1 139 LEU QD   . 1646 . HD21 1 1 
        355 1 1 1 1  23 ARG QD   . 1530 . HD1  1 1 
        355 1 2 1 1  93 LEU QD   . 1600 . HD11 1 1 
        356 1 1 1 1  23 ARG QD   . 1530 . HD1  1 1 
        356 1 2 1 1 119 TRP HE1  . 1626 . HE1  1 1 
        357 1 1 1 1  23 ARG QD   . 1530 . HD1  1 1 
        357 1 2 1 1 119 TRP HH2  . 1626 . HH2  1 1 
        357 1 2 1 1 142 PHE QD   . 1649 . HD1  1 1 
        358 1 1 1 1  23 ARG QD   . 1530 . HD1  1 1 
        358 1 2 1 1 139 LEU QD   . 1646 . HD21 1 1 
        359 1 1 1 1  23 ARG HE   . 1530 . HE   1 1 
        359 1 2 1 1  93 LEU QD   . 1600 . HD11 1 1 
        360 1 1 1 1  23 ARG HE   . 1530 . HE   1 1 
        360 1 2 1 1 119 TRP HZ2  . 1626 . HZ2  1 1 
        361 1 1 1 1  23 ARG HE   . 1530 . HE   1 1 
        361 1 2 1 1 139 LEU QD   . 1646 . HD21 1 1 
        362 1 1 1 1  23 ARG QG   . 1530 . HG1  1 1 
        362 1 2 1 1  24 LYS H    . 1531 . HN   1 1 
        363 1 1 1 1  23 ARG QG   . 1530 . HG1  1 1 
        363 1 1 1 1 146 ILE MD   . 1653 . HD11 1 1 
        363 1 1 1 1 146 ILE MG   . 1653 . HG21 1 1 
        363 1 2 1 1  24 LYS HA   . 1531 . HA   1 1 
        364 1 1 1 1  23 ARG QG   . 1530 . HG2  1 1 
        364 1 1 1 1 139 LEU HB3  . 1646 . HB2  1 1 
        364 1 2 1 1  27 ALA H    . 1534 . HN   1 1 
        364 1 2 1 1 141 GLU H    . 1648 . HN   1 1 
        365 1 1 1 1  23 ARG QG   . 1530 . HG1  1 1 
        365 1 1 1 1  40 ILE MD   . 1547 . HD11 1 1 
        365 1 1 1 1 120 ILE MD   . 1627 . HD11 1 1 
        365 1 1 1 1 120 ILE HG13 . 1627 . HG12 1 1 
        365 1 2 1 1 121 GLU H    . 1628 . HN   1 1 
        366 1 1 1 1  23 ARG QG   . 1530 . HG2  1 1 
        366 1 2 1 1  95 MET ME   . 1602 . HE1  1 1 
        367 1 1 1 1  23 ARG QG   . 1530 . HG1  1 1 
        367 1 2 1 1 119 TRP HZ2  . 1626 . HZ2  1 1 
        368 1 1 1 1  23 ARG QG   . 1530 . HG2  1 1 
        368 1 1 1 1 139 LEU HB3  . 1646 . HB2  1 1 
        368 1 2 1 1 142 PHE QD   . 1649 . HD1  1 1 
        369 1 1 1 1  23 ARG QG   . 1530 . HG1  1 1 
        369 1 1 1 1 146 ILE MD   . 1653 . HD11 1 1 
        369 1 1 1 1 146 ILE MG   . 1653 . HG21 1 1 
        369 1 2 1 1 142 PHE QD   . 1649 . HD1  1 1 
        370 1 1 1 1  23 ARG QG   . 1530 . HG1  1 1 
        370 1 1 1 1 146 ILE MG   . 1653 . HG21 1 1 
        370 1 2 1 1 142 PHE QD   . 1649 . HD1  1 1 
        371 1 1 1 1  23 ARG QG   . 1530 . HG1  1 1 
        371 1 1 1 1 146 ILE MD   . 1653 . HD11 1 1 
        371 1 1 1 1 146 ILE MG   . 1653 . HG21 1 1 
        371 1 2 1 1 142 PHE HZ   . 1649 . HZ   1 1 
        372 1 1 1 1  24 LYS H    . 1531 . HN   1 1 
        372 1 2 1 1  24 LYS HB2  . 1531 . HB2  1 1 
        373 1 1 1 1  24 LYS H    . 1531 . HN   1 1 
        373 1 2 1 1  24 LYS HG3  . 1531 . HG2  1 1 
        374 1 1 1 1  24 LYS H    . 1531 . HN   1 1 
        374 1 2 1 1  25 GLN H    . 1532 . HN   1 1 
        375 1 1 1 1  24 LYS H    . 1531 . HN   1 1 
        375 1 2 1 1 142 PHE QD   . 1649 . HD1  1 1 
        376 1 1 1 1  24 LYS H    . 1531 . HN   1 1 
        376 1 2 1 1 142 PHE QE   . 1649 . HE1  1 1 
        377 1 1 1 1  24 LYS HA   . 1531 . HA   1 1 
        377 1 2 1 1  24 LYS HD2  . 1531 . HD1  1 1 
        378 1 1 1 1  24 LYS HA   . 1531 . HA   1 1 
        378 1 2 1 1  24 LYS HD3  . 1531 . HD2  1 1 
        379 1 1 1 1  24 LYS HA   . 1531 . HA   1 1 
        379 1 2 1 1  24 LYS HG3  . 1531 . HG2  1 1 
        379 1 2 1 1  27 ALA MB   . 1534 . HB1  1 1 
        380 1 1 1 1  24 LYS HA   . 1531 . HA   1 1 
        380 1 1 1 1  25 GLN HA   . 1532 . HA   1 1 
        380 1 1 1 1  27 ALA HA   . 1534 . HA   1 1 
        380 1 1 1 1  30 PRO HD2  . 1537 . HD1  1 1 
        380 1 2 1 1  28 CYS H    . 1535 . HN   1 1 
        381 1 1 1 1  24 LYS HA   . 1531 . HA   1 1 
        381 1 1 1 1  25 GLN HA   . 1532 . HA   1 1 
        381 1 1 1 1  27 ALA HA   . 1534 . HA   1 1 
        381 1 1 1 1  30 PRO QD   . 1537 . HD1  1 1 
        381 1 2 1 1  29 LYS H    . 1536 . HN   1 1 
        382 1 1 1 1  24 LYS HA   . 1531 . HA   1 1 
        382 1 1 1 1  27 ALA HA   . 1534 . HA   1 1 
        382 1 1 1 1  63 GLY HA2  . 1570 . HA2  1 1 
        382 1 1 1 1 146 ILE HA   . 1653 . HA   1 1 
        382 1 2 1 1  35 ALA MB   . 1542 . HB1  1 1 
        383 1 1 1 1  24 LYS HA   . 1531 . HA   1 1 
        383 1 2 1 1 142 PHE QD   . 1649 . HD1  1 1 
        384 1 1 1 1  24 LYS HA   . 1531 . HA   1 1 
        384 1 2 1 1 142 PHE QE   . 1649 . HE1  1 1 
        385 1 1 1 1  24 LYS HA   . 1531 . HA   1 1 
        385 1 1 1 1 146 ILE HA   . 1653 . HA   1 1 
        385 1 2 1 1 146 ILE MD   . 1653 . HD11 1 1 
        386 1 1 1 1  24 LYS HB2  . 1531 . HB2  1 1 
        386 1 1 1 1  31 GLU HB3  . 1538 . HB2  1 1 
        386 1 2 1 1  95 MET ME   . 1602 . HE1  1 1 
        387 1 1 1 1  24 LYS HB3  . 1531 . HB1  1 1 
        387 1 1 1 1  25 GLN HB3  . 1532 . HB2  1 1 
        387 1 1 1 1  29 LYS HB3  . 1536 . HB1  1 1 
        387 1 1 1 1  29 LYS HG2  . 1536 . HG1  1 1 
        387 1 1 1 1  30 PRO HG3  . 1537 . HG2  1 1 
        387 1 1 1 1  31 GLU HB2  . 1538 . HB1  1 1 
        387 1 2 1 1  28 CYS H    . 1535 . HN   1 1 
        388 1 1 1 1  24 LYS HB3  . 1531 . HB1  1 1 
        388 1 2 1 1 142 PHE QE   . 1649 . HE1  1 1 
        389 1 1 1 1  24 LYS HD2  . 1531 . HD1  1 1 
        389 1 1 1 1  69 LYS QD   . 1576 . HD1  1 1 
        389 1 1 1 1  78 LYS HD2  . 1585 . HD1  1 1 
        389 1 2 1 1  26 THR HB   . 1533 . HB   1 1 
        389 1 2 1 1  69 LYS HA   . 1576 . HA   1 1 
        389 1 2 1 1  81 CYS QB   . 1588 . HB1  1 1 
        390 1 1 1 1  24 LYS HD2  . 1531 . HD1  1 1 
        390 1 1 1 1  29 LYS HG3  . 1536 . HG2  1 1 
        390 1 1 1 1  61 LYS HB2  . 1568 . HB1  1 1 
        390 1 1 1 1  93 LEU HG   . 1600 . HG   1 1 
        390 1 1 1 1  94 ILE HB   . 1601 . HB   1 1 
        390 1 2 1 1  95 MET ME   . 1602 . HE1  1 1 
        391 1 1 1 1  24 LYS HD3  . 1531 . HD2  1 1 
        391 1 1 1 1  24 LYS HG2  . 1531 . HG1  1 1 
        391 1 1 1 1  61 LYS HB3  . 1568 . HB2  1 1 
        391 1 1 1 1  61 LYS HD2  . 1568 . HD1  1 1 
        391 1 1 1 1 148 LEU HB3  . 1655 . HB2  1 1 
        391 1 2 1 1 146 ILE HA   . 1653 . HA   1 1 
        392 1 1 1 1  24 LYS HD3  . 1531 . HD2  1 1 
        392 1 1 1 1  32 ILE HG12 . 1539 . HG11 1 1 
        392 1 1 1 1  61 LYS HB3  . 1568 . HB2  1 1 
        392 1 1 1 1  93 LEU HG   . 1600 . HG   1 1 
        392 1 2 1 1  95 MET ME   . 1602 . HE1  1 1 
        393 1 1 1 1  24 LYS QE   . 1531 . HE2  1 1 
        393 1 2 1 1  27 ALA MB   . 1534 . HB1  1 1 
        394 1 1 1 1  24 LYS QE   . 1531 . HE2  1 1 
        394 1 1 1 1  28 CYS HB2  . 1535 . HB2  1 1 
        394 1 2 1 1 146 ILE MD   . 1653 . HD11 1 1 
        395 1 1 1 1  24 LYS QE   . 1531 . HE1  1 1 
        395 1 1 1 1  29 LYS QE   . 1536 . HE1  1 1 
        395 1 2 1 1  29 LYS H    . 1536 . HN   1 1 
        396 1 1 1 1  24 LYS QE   . 1531 . HE1  1 1 
        396 1 1 1 1  36 TYR HB3  . 1543 . HB2  1 1 
        396 1 2 1 1  35 ALA MB   . 1542 . HB1  1 1 
        397 1 1 1 1  24 LYS QE   . 1531 . HE2  1 1 
        397 1 1 1 1 143 ALA HA   . 1650 . HA   1 1 
        397 1 2 1 1  60 TYR QD   . 1567 . HD1  1 1 
        398 1 1 1 1  24 LYS QE   . 1531 . HE2  1 1 
        398 1 1 1 1 143 ALA HA   . 1650 . HA   1 1 
        398 1 1 1 1 145 ASP HB3  . 1652 . HB2  1 1 
        398 1 2 1 1  60 TYR QD   . 1567 . HD1  1 1 
        399 1 1 1 1  24 LYS QE   . 1531 . HE1  1 1 
        399 1 1 1 1  61 LYS QE   . 1568 . HE1  1 1 
        399 1 2 1 1 146 ILE MD   . 1653 . HD11 1 1 
        400 1 1 1 1  24 LYS QE   . 1531 . HE2  1 1 
        400 1 1 1 1 143 ALA HA   . 1650 . HA   1 1 
        400 1 1 1 1 149 ASN HB2  . 1656 . HB1  1 1 
        400 1 2 1 1 147 PHE H    . 1654 . HN   1 1 
        401 1 1 1 1  24 LYS QE   . 1531 . HE2  1 1 
        401 1 1 1 1 145 ASP HB3  . 1652 . HB2  1 1 
        401 1 1 1 1 149 ASN HB3  . 1656 . HB2  1 1 
        401 1 2 1 1 146 ILE H    . 1653 . HN   1 1 
        402 1 1 1 1  24 LYS QE   . 1531 . HE2  1 1 
        402 1 1 1 1 145 ASP HB3  . 1652 . HB2  1 1 
        402 1 1 1 1 149 ASN HB3  . 1656 . HB2  1 1 
        402 1 2 1 1 146 ILE HA   . 1653 . HA   1 1 
        403 1 1 1 1  24 LYS QE   . 1531 . HE2  1 1 
        403 1 1 1 1 145 ASP HB3  . 1652 . HB2  1 1 
        403 1 2 1 1 146 ILE HB   . 1653 . HB   1 1 
        404 1 1 1 1  24 LYS QE   . 1531 . HE2  1 1 
        404 1 2 1 1 146 ILE HA   . 1653 . HA   1 1 
        405 1 1 1 1  24 LYS QE   . 1531 . HE1  1 1 
        405 1 2 1 1 146 ILE MD   . 1653 . HD11 1 1 
        405 1 2 1 1 146 ILE MG   . 1653 . HG21 1 1 
        406 1 1 1 1  24 LYS QE   . 1531 . HE1  1 1 
        406 1 2 1 1 151 CYS HA   . 1658 . HA   1 1 
        407 1 1 1 1  24 LYS HG2  . 1531 . HG1  1 1 
        407 1 2 1 1  25 GLN H    . 1532 . HN   1 1 
        408 1 1 1 1  24 LYS HG3  . 1531 . HG2  1 1 
        408 1 2 1 1  25 GLN H    . 1532 . HN   1 1 
        409 1 1 1 1  24 LYS HG3  . 1531 . HG2  1 1 
        409 1 1 1 1  27 ALA MB   . 1534 . HB1  1 1 
        409 1 1 1 1  35 ALA MB   . 1542 . HB1  1 1 
        409 1 1 1 1  61 LYS QG   . 1568 . HG1  1 1 
        409 1 2 1 1  29 LYS H    . 1536 . HN   1 1 
        410 1 1 1 1  24 LYS HG3  . 1531 . HG2  1 1 
        410 1 1 1 1  27 ALA MB   . 1534 . HB1  1 1 
        410 1 1 1 1  35 ALA MB   . 1542 . HB1  1 1 
        410 1 1 1 1  37 LYS HB3  . 1544 . HB2  1 1 
        410 1 1 1 1  61 LYS QG   . 1568 . HG1  1 1 
        410 1 2 1 1 146 ILE MG   . 1653 . HG21 1 1 
        411 1 1 1 1  24 LYS HG3  . 1531 . HG2  1 1 
        411 1 1 1 1  53 LYS QG   . 1560 . HG1  1 1 
        411 1 2 1 1  53 LYS QE   . 1560 . HE1  1 1 
        411 1 2 1 1 145 ASP HB2  . 1652 . HB1  1 1 
        412 1 1 1 1  25 GLN H    . 1532 . HN   1 1 
        412 1 2 1 1  25 GLN HG2  . 1532 . HG1  1 1 
        413 1 1 1 1  25 GLN H    . 1532 . HN   1 1 
        413 1 2 1 1  25 GLN HG3  . 1532 . HG2  1 1 
        414 1 1 1 1  25 GLN H    . 1532 . HN   1 1 
        414 1 2 1 1  26 THR H    . 1533 . HN   1 1 
        415 1 1 1 1  25 GLN H    . 1532 . HN   1 1 
        415 1 2 1 1  27 ALA H    . 1534 . HN   1 1 
        416 1 1 1 1  25 GLN HA   . 1532 . HA   1 1 
        416 1 1 1 1  27 ALA HA   . 1534 . HA   1 1 
        416 1 1 1 1  30 PRO QD   . 1537 . HD1  1 1 
        416 1 2 1 1  29 LYS HG2  . 1536 . HG1  1 1 
        417 1 1 1 1  25 GLN HA   . 1532 . HA   1 1 
        417 1 2 1 1  28 CYS H    . 1535 . HN   1 1 
        418 1 1 1 1  25 GLN HA   . 1532 . HA   1 1 
        418 1 2 1 1  28 CYS HB2  . 1535 . HB2  1 1 
        419 1 1 1 1  25 GLN HA   . 1532 . HA   1 1 
        419 1 2 1 1  28 CYS HB3  . 1535 . HB1  1 1 
        420 1 1 1 1  25 GLN HB2  . 1532 . HB1  1 1 
        420 1 2 1 1  26 THR H    . 1533 . HN   1 1 
        421 1 1 1 1  25 GLN HB3  . 1532 . HB2  1 1 
        421 1 2 1 1  26 THR H    . 1533 . HN   1 1 
        422 1 1 1 1  25 GLN HB3  . 1532 . HB2  1 1 
        422 1 1 1 1  29 LYS HB3  . 1536 . HB1  1 1 
        422 1 1 1 1  29 LYS HG2  . 1536 . HG1  1 1 
        422 1 2 1 1  29 LYS H    . 1536 . HN   1 1 
        423 1 1 1 1  26 THR H    . 1533 . HN   1 1 
        423 1 2 1 1  26 THR HB   . 1533 . HB   1 1 
        424 1 1 1 1  26 THR H    . 1533 . HN   1 1 
        424 1 2 1 1  27 ALA H    . 1534 . HN   1 1 
        425 1 1 1 1  26 THR H    . 1533 . HN   1 1 
        425 1 2 1 1  27 ALA MB   . 1534 . HB1  1 1 
        426 1 1 1 1  26 THR H    . 1533 . HN   1 1 
        426 1 2 1 1  28 CYS H    . 1535 . HN   1 1 
        427 1 1 1 1  26 THR HA   . 1533 . HA   1 1 
        427 1 2 1 1  26 THR MG   . 1533 . HG21 1 1 
        428 1 1 1 1  26 THR HA   . 1533 . HA   1 1 
        428 1 2 1 1  27 ALA H    . 1534 . HN   1 1 
        429 1 1 1 1  26 THR HA   . 1533 . HA   1 1 
        429 1 2 1 1  27 ALA MB   . 1534 . HB1  1 1 
        430 1 1 1 1  26 THR HA   . 1533 . HA   1 1 
        430 1 2 1 1  29 LYS QD   . 1536 . HD1  1 1 
        431 1 1 1 1  26 THR HA   . 1533 . HA   1 1 
        431 1 2 1 1  29 LYS QE   . 1536 . HE1  1 1 
        432 1 1 1 1  26 THR HA   . 1533 . HA   1 1 
        432 1 2 1 1  29 LYS HG2  . 1536 . HG1  1 1 
        433 1 1 1 1  26 THR HA   . 1533 . HA   1 1 
        433 1 2 1 1  29 LYS HG3  . 1536 . HG2  1 1 
        434 1 1 1 1  26 THR HA   . 1533 . HA   1 1 
        434 1 2 1 1  95 MET ME   . 1602 . HE1  1 1 
        435 1 1 1 1  26 THR HB   . 1533 . HB   1 1 
        435 1 2 1 1  27 ALA H    . 1534 . HN   1 1 
        436 1 1 1 1  26 THR HB   . 1533 . HB   1 1 
        436 1 2 1 1  95 MET ME   . 1602 . HE1  1 1 
        437 1 1 1 1  26 THR MG   . 1533 . HG21 1 1 
        437 1 2 1 1  27 ALA HA   . 1534 . HA   1 1 
        438 1 1 1 1  26 THR MG   . 1533 . HG21 1 1 
        438 1 2 1 1  29 LYS QD   . 1536 . HD1  1 1 
        439 1 1 1 1  26 THR MG   . 1533 . HG21 1 1 
        439 1 2 1 1  29 LYS QE   . 1536 . HE1  1 1 
        440 1 1 1 1  26 THR MG   . 1533 . HG21 1 1 
        440 1 2 1 1  32 ILE MD   . 1539 . HD11 1 1 
        441 1 1 1 1  26 THR MG   . 1533 . HG21 1 1 
        441 1 2 1 1  34 TYR H    . 1541 . HN   1 1 
        441 1 2 1 1 119 TRP HH2  . 1626 . HH2  1 1 
        441 1 2 1 1 119 TRP HZ3  . 1626 . HZ3  1 1 
        442 1 1 1 1  26 THR MG   . 1533 . HG21 1 1 
        442 1 2 1 1 119 TRP QB   . 1626 . HB1  1 1 
        443 1 1 1 1  26 THR MG   . 1533 . HG21 1 1 
        443 1 2 1 1 119 TRP HE3  . 1626 . HE3  1 1 
        444 1 1 1 1  27 ALA H    . 1534 . HN   1 1 
        444 1 2 1 1  27 ALA MB   . 1534 . HB1  1 1 
        445 1 1 1 1  27 ALA H    . 1534 . HN   1 1 
        445 1 2 1 1  28 CYS H    . 1535 . HN   1 1 
        446 1 1 1 1  27 ALA H    . 1534 . HN   1 1 
        446 1 2 1 1  95 MET ME   . 1602 . HE1  1 1 
        447 1 1 1 1  27 ALA HA   . 1534 . HA   1 1 
        447 1 2 1 1  28 CYS H    . 1535 . HN   1 1 
        448 1 1 1 1  27 ALA HA   . 1534 . HA   1 1 
        448 1 1 1 1  30 PRO QD   . 1537 . HD1  1 1 
        448 1 1 1 1  63 GLY HA2  . 1570 . HA2  1 1 
        448 1 2 1 1  33 ALA HA   . 1540 . HA   1 1 
        449 1 1 1 1  27 ALA HA   . 1534 . HA   1 1 
        449 1 2 1 1  32 ILE MG   . 1539 . HG21 1 1 
        450 1 1 1 1  27 ALA HA   . 1534 . HA   1 1 
        450 1 1 1 1  63 GLY HA2  . 1570 . HA2  1 1 
        450 1 2 1 1  33 ALA MB   . 1540 . HB1  1 1 
        451 1 1 1 1  27 ALA HA   . 1534 . HA   1 1 
        451 1 2 1 1  95 MET ME   . 1602 . HE1  1 1 
        452 1 1 1 1  27 ALA MB   . 1534 . HB1  1 1 
        452 1 2 1 1  28 CYS H    . 1535 . HN   1 1 
        453 1 1 1 1  27 ALA MB   . 1534 . HB1  1 1 
        453 1 2 1 1  32 ILE MG   . 1539 . HG21 1 1 
        453 1 2 1 1  93 LEU QD   . 1600 . HD11 1 1 
        454 1 1 1 1  27 ALA MB   . 1534 . HB1  1 1 
        454 1 1 1 1  35 ALA MB   . 1542 . HB1  1 1 
        454 1 1 1 1  61 LYS QG   . 1568 . HG1  1 1 
        454 1 1 1 1  62 THR MG   . 1569 . HG21 1 1 
        454 1 1 1 1 118 THR MG   . 1625 . HG21 1 1 
        454 1 2 1 1  34 TYR H    . 1541 . HN   1 1 
        455 1 1 1 1  27 ALA MB   . 1534 . HB1  1 1 
        455 1 1 1 1  35 ALA MB   . 1542 . HB1  1 1 
        455 1 1 1 1  61 LYS QG   . 1568 . HG1  1 1 
        455 1 1 1 1  62 THR MG   . 1569 . HG21 1 1 
        455 1 2 1 1  34 TYR HA   . 1541 . HA   1 1 
        456 1 1 1 1  27 ALA MB   . 1534 . HB1  1 1 
        456 1 1 1 1  35 ALA MB   . 1542 . HB1  1 1 
        456 1 1 1 1  37 LYS HB3  . 1544 . HB2  1 1 
        456 1 1 1 1  61 LYS QG   . 1568 . HG1  1 1 
        456 1 1 1 1  62 THR MG   . 1569 . HG21 1 1 
        456 1 2 1 1  60 TYR H    . 1567 . HN   1 1 
        457 1 1 1 1  27 ALA MB   . 1534 . HB1  1 1 
        457 1 1 1 1  35 ALA MB   . 1542 . HB1  1 1 
        457 1 1 1 1  61 LYS QG   . 1568 . HG1  1 1 
        457 1 1 1 1  62 THR MG   . 1569 . HG22 1 1 
        457 1 2 1 1  61 LYS H    . 1568 . HN   1 1 
        458 1 1 1 1  27 ALA MB   . 1534 . HB1  1 1 
        458 1 1 1 1  35 ALA MB   . 1542 . HB1  1 1 
        458 1 1 1 1  61 LYS QG   . 1568 . HG1  1 1 
        458 1 1 1 1 118 THR MG   . 1625 . HG21 1 1 
        458 1 2 1 1  96 GLY HA2  . 1603 . HA1  1 1 
        459 1 1 1 1  27 ALA MB   . 1534 . HB1  1 1 
        459 1 1 1 1  35 ALA MB   . 1542 . HB1  1 1 
        459 1 1 1 1 118 THR MG   . 1625 . HG21 1 1 
        459 1 2 1 1  95 MET HA   . 1602 . HA   1 1 
        459 1 2 1 1 114 LEU HA   . 1621 . HA   1 1 
        460 1 1 1 1  27 ALA MB   . 1534 . HB1  1 1 
        460 1 1 1 1  35 ALA MB   . 1542 . HB1  1 1 
        460 1 1 1 1 118 THR MG   . 1625 . HG21 1 1 
        460 1 2 1 1  96 GLY HA3  . 1603 . HA2  1 1 
        461 1 1 1 1  27 ALA MB   . 1534 . HB1  1 1 
        461 1 1 1 1 118 THR MG   . 1625 . HG21 1 1 
        461 1 2 1 1  96 GLY HA2  . 1603 . HA1  1 1 
        462 1 1 1 1  27 ALA MB   . 1534 . HB1  1 1 
        462 1 1 1 1 118 THR MG   . 1625 . HG21 1 1 
        462 1 2 1 1  96 GLY HA3  . 1603 . HA2  1 1 
        463 1 1 1 1  27 ALA MB   . 1534 . HB1  1 1 
        463 1 2 1 1 142 PHE QD   . 1649 . HD1  1 1 
        464 1 1 1 1  27 ALA MB   . 1534 . HB1  1 1 
        464 1 2 1 1 142 PHE QE   . 1649 . HE1  1 1 
        465 1 1 1 1  27 ALA MB   . 1534 . HB1  1 1 
        465 1 2 1 1 142 PHE HZ   . 1649 . HZ   1 1 
        466 1 1 1 1  27 ALA MB   . 1534 . HB1  1 1 
        466 1 2 1 1 146 ILE MD   . 1653 . HD11 1 1 
        467 1 1 1 1  28 CYS H    . 1535 . HN   1 1 
        467 1 2 1 1  28 CYS HB2  . 1535 . HB2  1 1 
        468 1 1 1 1  28 CYS H    . 1535 . HN   1 1 
        468 1 2 1 1  28 CYS HB3  . 1535 . HB1  1 1 
        469 1 1 1 1  28 CYS H    . 1535 . HN   1 1 
        469 1 2 1 1  29 LYS H    . 1536 . HN   1 1 
        470 1 1 1 1  28 CYS HA   . 1535 . HA   1 1 
        470 1 2 1 1  29 LYS H    . 1536 . HN   1 1 
        471 1 1 1 1  28 CYS HA   . 1535 . HA   1 1 
        471 1 1 1 1  34 TYR HA   . 1541 . HA   1 1 
        471 1 1 1 1  61 LYS HA   . 1568 . HA   1 1 
        471 1 1 1 1  96 GLY HA2  . 1603 . HA1  1 1 
        471 1 1 1 1 118 THR HA   . 1625 . HA   1 1 
        471 1 2 1 1  33 ALA MB   . 1540 . HB1  1 1 
        472 1 1 1 1  28 CYS HA   . 1535 . HA   1 1 
        472 1 1 1 1  34 TYR HA   . 1541 . HA   1 1 
        472 1 1 1 1  61 LYS HA   . 1568 . HA   1 1 
        472 1 1 1 1  96 GLY HA2  . 1603 . HA1  1 1 
        472 1 1 1 1 147 PHE HA   . 1654 . HA   1 1 
        472 1 2 1 1  35 ALA MB   . 1542 . HB1  1 1 
        472 1 2 1 1  62 THR MG   . 1569 . HG21 1 1 
        473 1 1 1 1  28 CYS HA   . 1535 . HA   1 1 
        473 1 1 1 1  34 TYR HA   . 1541 . HA   1 1 
        473 1 1 1 1  58 ASP HA   . 1565 . HA   1 1 
        473 1 1 1 1  61 LYS HA   . 1568 . HA   1 1 
        473 1 1 1 1  71 SER HA   . 1578 . HA   1 1 
        473 1 1 1 1  96 GLY HA2  . 1603 . HA1  1 1 
        473 1 1 1 1 118 THR HA   . 1625 . HA   1 1 
        473 1 1 1 1 119 TRP HA   . 1626 . HA   1 1 
        473 1 1 1 1 122 TYR HA   . 1629 . HA   1 1 
        473 1 1 1 1 147 PHE HA   . 1654 . HA   1 1 
        473 1 2 1 1  59 ILE MD   . 1566 . HD11 1 1 
        473 1 2 1 1 120 ILE MD   . 1627 . HD11 1 1 
        473 1 2 1 1 146 ILE MD   . 1653 . HD11 1 1 
        474 1 1 1 1  28 CYS HA   . 1535 . HA   1 1 
        474 1 1 1 1  34 TYR HA   . 1541 . HA   1 1 
        474 1 1 1 1  61 LYS HA   . 1568 . HA   1 1 
        474 1 2 1 1  62 THR HB   . 1569 . HB   1 1 
        475 1 1 1 1  28 CYS HA   . 1535 . HA   1 1 
        475 1 1 1 1  61 LYS HA   . 1568 . HA   1 1 
        475 1 1 1 1 118 THR HA   . 1625 . HA   1 1 
        475 1 1 1 1 119 TRP HA   . 1626 . HA   1 1 
        475 1 2 1 1  95 MET ME   . 1602 . HE1  1 1 
        476 1 1 1 1  28 CYS HA   . 1535 . HA   1 1 
        476 1 1 1 1  61 LYS HA   . 1568 . HA   1 1 
        476 1 1 1 1 147 PHE HA   . 1654 . HA   1 1 
        476 1 2 1 1 146 ILE MG   . 1653 . HG21 1 1 
        477 1 1 1 1  28 CYS HB2  . 1535 . HB2  1 1 
        477 1 2 1 1  29 LYS H    . 1536 . HN   1 1 
        478 1 1 1 1  28 CYS HB2  . 1535 . HB2  1 1 
        478 1 2 1 1 151 CYS HB2  . 1658 . HB1  1 1 
        479 1 1 1 1  28 CYS HB3  . 1535 . HB1  1 1 
        479 1 2 1 1  29 LYS H    . 1536 . HN   1 1 
        480 1 1 1 1  28 CYS HB3  . 1535 . HB1  1 1 
        480 1 2 1 1 151 CYS HA   . 1658 . HA   1 1 
        481 1 1 1 1  28 CYS HB3  . 1535 . HB1  1 1 
        481 1 2 1 1 151 CYS HB2  . 1658 . HB1  1 1 
        482 1 1 1 1  28 CYS HB3  . 1535 . HB1  1 1 
        482 1 2 1 1 151 CYS HB3  . 1658 . HB2  1 1 
        483 1 1 1 1  29 LYS H    . 1536 . HN   1 1 
        483 1 2 1 1  29 LYS HB2  . 1536 . HB2  1 1 
        484 1 1 1 1  29 LYS H    . 1536 . HN   1 1 
        484 1 2 1 1  29 LYS HG2  . 1536 . HG1  1 1 
        485 1 1 1 1  29 LYS H    . 1536 . HN   1 1 
        485 1 2 1 1  29 LYS HG3  . 1536 . HG2  1 1 
        486 1 1 1 1  29 LYS H    . 1536 . HN   1 1 
        486 1 2 1 1  31 GLU H    . 1538 . HN   1 1 
        487 1 1 1 1  29 LYS H    . 1536 . HN   1 1 
        487 1 2 1 1  32 ILE H    . 1539 . HN   1 1 
        488 1 1 1 1  29 LYS H    . 1536 . HN   1 1 
        488 1 2 1 1  32 ILE HB   . 1539 . HB   1 1 
        489 1 1 1 1  29 LYS H    . 1536 . HN   1 1 
        489 1 2 1 1  32 ILE MG   . 1539 . HG21 1 1 
        490 1 1 1 1  29 LYS HA   . 1536 . HA   1 1 
        490 1 2 1 1  30 PRO QD   . 1537 . HD1  1 1 
        491 1 1 1 1  29 LYS HA   . 1536 . HA   1 1 
        491 1 2 1 1  30 PRO HG2  . 1537 . HG1  1 1 
        492 1 1 1 1  29 LYS HA   . 1536 . HA   1 1 
        492 1 2 1 1  30 PRO HG3  . 1537 . HG2  1 1 
        493 1 1 1 1  29 LYS HA   . 1536 . HA   1 1 
        493 1 1 1 1  33 ALA HA   . 1540 . HA   1 1 
        493 1 2 1 1  31 GLU H    . 1538 . HN   1 1 
        494 1 1 1 1  29 LYS HB2  . 1536 . HB2  1 1 
        494 1 1 1 1  29 LYS QD   . 1536 . HD1  1 1 
        494 1 1 1 1 121 GLU HB2  . 1628 . HB2  1 1 
        494 1 2 1 1  95 MET ME   . 1602 . HE1  1 1 
        495 1 1 1 1  29 LYS HB2  . 1536 . HB2  1 1 
        495 1 1 1 1  30 PRO HB3  . 1537 . HB2  1 1 
        495 1 1 1 1  31 GLU HB3  . 1538 . HB2  1 1 
        495 1 2 1 1  31 GLU H    . 1538 . HN   1 1 
        496 1 1 1 1  29 LYS HB2  . 1536 . HB2  1 1 
        496 1 1 1 1  30 PRO HB3  . 1537 . HB2  1 1 
        496 1 1 1 1  68 GLU QB   . 1575 . HB1  1 1 
        496 1 2 1 1  31 GLU H    . 1538 . HN   1 1 
        496 1 2 1 1  69 LYS H    . 1576 . HN   1 1 
        497 1 1 1 1  29 LYS HB2  . 1536 . HB2  1 1 
        497 1 2 1 1  32 ILE H    . 1539 . HN   1 1 
        498 1 1 1 1  29 LYS HB3  . 1536 . HB1  1 1 
        498 1 1 1 1  29 LYS HG2  . 1536 . HG1  1 1 
        498 1 1 1 1  30 PRO HG3  . 1537 . HG2  1 1 
        498 1 1 1 1  31 GLU HB2  . 1538 . HB1  1 1 
        498 1 2 1 1  31 GLU H    . 1538 . HN   1 1 
        499 1 1 1 1  29 LYS HB3  . 1536 . HB1  1 1 
        499 1 1 1 1  29 LYS HG2  . 1536 . HG1  1 1 
        499 1 1 1 1  31 GLU HB2  . 1538 . HB1  1 1 
        499 1 1 1 1  95 MET QB   . 1602 . HB1  1 1 
        499 1 2 1 1  32 ILE MG   . 1539 . HG21 1 1 
        500 1 1 1 1  29 LYS HB3  . 1536 . HB1  1 1 
        500 1 2 1 1  31 GLU H    . 1538 . HN   1 1 
        501 1 1 1 1  29 LYS HB3  . 1536 . HB1  1 1 
        501 1 2 1 1  32 ILE H    . 1539 . HN   1 1 
        502 1 1 1 1  29 LYS QE   . 1536 . HE1  1 1 
        502 1 2 1 1  32 ILE MD   . 1539 . HD11 1 1 
        503 1 1 1 1  29 LYS QE   . 1536 . HE1  1 1 
        503 1 1 1 1  97 LYS QE   . 1604 . HE1  1 1 
        503 1 2 1 1  32 ILE MD   . 1539 . HD11 1 1 
        504 1 1 1 1  29 LYS QE   . 1536 . HE1  1 1 
        504 1 1 1 1  36 TYR HB3  . 1543 . HB2  1 1 
        504 1 2 1 1  95 MET ME   . 1602 . HE1  1 1 
        505 1 1 1 1  29 LYS HG3  . 1536 . HG2  1 1 
        505 1 2 1 1  30 PRO HD2  . 1537 . HD1  1 1 
        505 1 2 1 1  32 ILE HA   . 1539 . HA   1 1 
        506 1 1 1 1  29 LYS HG3  . 1536 . HG2  1 1 
        506 1 1 1 1  32 ILE HG12 . 1539 . HG11 1 1 
        506 1 1 1 1  33 ALA MB   . 1540 . HB2  1 1 
        506 1 1 1 1  97 LYS QG   . 1604 . HG1  1 1 
        506 1 2 1 1  31 GLU H    . 1538 . HN   1 1 
        507 1 1 1 1  30 PRO HA   . 1537 . HA   1 1 
        507 1 2 1 1  31 GLU H    . 1538 . HN   1 1 
        508 1 1 1 1  30 PRO HA   . 1537 . HA   1 1 
        508 1 2 1 1  32 ILE H    . 1539 . HN   1 1 
        509 1 1 1 1  30 PRO HA   . 1537 . HA   1 1 
        509 1 1 1 1  45 VAL HA   . 1552 . HA   1 1 
        509 1 1 1 1  47 ASN HA   . 1554 . HA   1 1 
        509 1 2 1 1  46 GLU QG   . 1553 . HG1  1 1 
        509 1 2 1 1  64 GLU HG3  . 1571 . HG2  1 1 
        510 1 1 1 1  30 PRO HB2  . 1537 . HB1  1 1 
        510 1 2 1 1  31 GLU H    . 1538 . HN   1 1 
        511 1 1 1 1  30 PRO HB3  . 1537 . HB2  1 1 
        511 1 1 1 1  31 GLU HB3  . 1538 . HB2  1 1 
        511 1 1 1 1  64 GLU HB2  . 1571 . HB1  1 1 
        511 1 1 1 1  72 GLU HG3  . 1579 . HG2  1 1 
        511 1 1 1 1  97 LYS QB   . 1604 . HB1  1 1 
        511 1 1 1 1  98 GLU HB3  . 1605 . HB2  1 1 
        511 1 2 1 1  32 ILE MG   . 1539 . HG21 1 1 
        511 1 2 1 1 111 ILE MG   . 1618 . HG21 1 1 
        512 1 1 1 1  30 PRO HD3  . 1537 . HD2  1 1 
        512 1 2 1 1  31 GLU H    . 1538 . HN   1 1 
        513 1 1 1 1  31 GLU H    . 1538 . HN   1 1 
        513 1 2 1 1  31 GLU QG   . 1538 . HG1  1 1 
        514 1 1 1 1  31 GLU H    . 1538 . HN   1 1 
        514 1 2 1 1  32 ILE H    . 1539 . HN   1 1 
        515 1 1 1 1  31 GLU H    . 1538 . HN   1 1 
        515 1 2 1 1  32 ILE HG13 . 1539 . HG12 1 1 
        515 1 2 1 1  61 LYS HD3  . 1568 . HD2  1 1 
        516 1 1 1 1  31 GLU HA   . 1538 . HA   1 1 
        516 1 1 1 1  64 GLU HA   . 1571 . HA   1 1 
        516 1 2 1 1  31 GLU QG   . 1538 . HG1  1 1 
        516 1 2 1 1  64 GLU HG2  . 1571 . HG1  1 1 
        517 1 1 1 1  31 GLU HA   . 1538 . HA   1 1 
        517 1 1 1 1  64 GLU HA   . 1571 . HA   1 1 
        517 1 1 1 1 144 GLU HA   . 1651 . HA   1 1 
        517 1 2 1 1  31 GLU QG   . 1538 . HG1  1 1 
        517 1 2 1 1  64 GLU HG2  . 1571 . HG1  1 1 
        517 1 2 1 1 144 GLU QG   . 1651 . HG2  1 1 
        518 1 1 1 1  31 GLU HA   . 1538 . HA   1 1 
        518 1 2 1 1  32 ILE H    . 1539 . HN   1 1 
        519 1 1 1 1  31 GLU HA   . 1538 . HA   1 1 
        519 1 1 1 1  64 GLU HA   . 1571 . HA   1 1 
        519 1 1 1 1  99 ALA HA   . 1606 . HA   1 1 
        519 1 1 1 1 113 PRO HD3  . 1620 . HD2  1 1 
        519 1 2 1 1  97 LYS HA   . 1604 . HA   1 1 
        520 1 1 1 1  31 GLU HA   . 1538 . HA   1 1 
        520 1 1 1 1 113 PRO HD2  . 1620 . HD1  1 1 
        520 1 2 1 1 100 LEU MD1  . 1607 . HD11 1 1 
        520 1 2 1 1 117 LEU QD   . 1624 . HD21 1 1 
        521 1 1 1 1  31 GLU QB   . 1538 . HB1  1 1 
        521 1 1 1 1  72 GLU HG3  . 1579 . HG2  1 1 
        521 1 1 1 1  97 LYS QB   . 1604 . HB1  1 1 
        521 1 1 1 1 113 PRO HG3  . 1620 . HG2  1 1 
        521 1 2 1 1  73 ILE HG12 . 1580 . HG11 1 1 
        521 1 2 1 1 117 LEU QD   . 1624 . HD11 1 1 
        522 1 1 1 1  31 GLU HB2  . 1538 . HB1  1 1 
        522 1 2 1 1 117 LEU QD   . 1624 . HD11 1 1 
        523 1 1 1 1  31 GLU HB3  . 1538 . HB2  1 1 
        523 1 1 1 1  97 LYS QB   . 1604 . HB1  1 1 
        523 1 1 1 1  98 GLU HB3  . 1605 . HB2  1 1 
        523 1 1 1 1 113 PRO HG3  . 1620 . HG2  1 1 
        523 1 2 1 1 100 LEU MD1  . 1607 . HD11 1 1 
        523 1 2 1 1 117 LEU QD   . 1624 . HD21 1 1 
        524 1 1 1 1  31 GLU HB3  . 1538 . HB2  1 1 
        524 1 2 1 1 117 LEU QD   . 1624 . HD11 1 1 
        525 1 1 1 1  31 GLU QG   . 1538 . HG1  1 1 
        525 1 1 1 1  32 ILE HB   . 1539 . HB   1 1 
        525 1 1 1 1 113 PRO HB2  . 1620 . HB1  1 1 
        525 1 1 1 1 113 PRO HG2  . 1620 . HG1  1 1 
        525 1 2 1 1 100 LEU MD1  . 1607 . HD11 1 1 
        525 1 2 1 1 117 LEU QD   . 1624 . HD21 1 1 
        526 1 1 1 1  31 GLU QG   . 1538 . HG1  1 1 
        526 1 2 1 1  32 ILE HG12 . 1539 . HG11 1 1 
        527 1 1 1 1  31 GLU QG   . 1538 . HG1  1 1 
        527 1 2 1 1  32 ILE HG13 . 1539 . HG12 1 1 
        528 1 1 1 1  31 GLU QG   . 1538 . HG1  1 1 
        528 1 1 1 1  64 GLU HG2  . 1571 . HG1  1 1 
        528 1 1 1 1 144 GLU QG   . 1651 . HG2  1 1 
        528 1 2 1 1  32 ILE HG13 . 1539 . HG12 1 1 
        528 1 2 1 1  61 LYS HD3  . 1568 . HD2  1 1 
        528 1 2 1 1 143 ALA MB   . 1650 . HB1  1 1 
        528 1 2 1 1 146 ILE HB   . 1653 . HB   1 1 
        529 1 1 1 1  31 GLU QG   . 1538 . HG1  1 1 
        529 1 1 1 1  64 GLU HG2  . 1571 . HG1  1 1 
        529 1 1 1 1  98 GLU HG2  . 1605 . HG2  1 1 
        529 1 2 1 1  33 ALA MB   . 1540 . HB1  1 1 
        530 1 1 1 1  31 GLU QG   . 1538 . HG1  1 1 
        530 1 1 1 1  38 VAL HB   . 1545 . HB   1 1 
        530 1 1 1 1  72 GLU HG2  . 1579 . HG1  1 1 
        530 1 1 1 1 113 PRO HG2  . 1620 . HG1  1 1 
        530 1 1 1 1 144 GLU QG   . 1651 . HG2  1 1 
        530 1 2 1 1  73 ILE HG12 . 1580 . HG11 1 1 
        530 1 2 1 1 117 LEU QD   . 1624 . HD11 1 1 
        530 1 2 1 1 148 LEU QD   . 1655 . HD11 1 1 
        531 1 1 1 1  31 GLU QG   . 1538 . HG1  1 1 
        531 1 1 1 1  64 GLU HG2  . 1571 . HG1  1 1 
        531 1 1 1 1 144 GLU QG   . 1651 . HG2  1 1 
        531 1 2 1 1  59 ILE MG   . 1566 . HG21 1 1 
        531 1 2 1 1 117 LEU QD   . 1624 . HD11 1 1 
        531 1 2 1 1 148 LEU QD   . 1655 . HD11 1 1 
        532 1 1 1 1  32 ILE H    . 1539 . HN   1 1 
        532 1 2 1 1  32 ILE HB   . 1539 . HB   1 1 
        533 1 1 1 1  32 ILE H    . 1539 . HN   1 1 
        533 1 2 1 1  32 ILE MD   . 1539 . HD11 1 1 
        534 1 1 1 1  32 ILE H    . 1539 . HN   1 1 
        534 1 2 1 1  32 ILE HG12 . 1539 . HG11 1 1 
        535 1 1 1 1  32 ILE H    . 1539 . HN   1 1 
        535 1 2 1 1  32 ILE HG13 . 1539 . HG12 1 1 
        536 1 1 1 1  32 ILE H    . 1539 . HN   1 1 
        536 1 2 1 1  33 ALA H    . 1540 . HN   1 1 
        537 1 1 1 1  32 ILE HA   . 1539 . HA   1 1 
        537 1 2 1 1  32 ILE MD   . 1539 . HD11 1 1 
        538 1 1 1 1  32 ILE HA   . 1539 . HA   1 1 
        538 1 1 1 1  96 GLY HA3  . 1603 . HA2  1 1 
        538 1 2 1 1  32 ILE MD   . 1539 . HD11 1 1 
        539 1 1 1 1  32 ILE HA   . 1539 . HA   1 1 
        539 1 2 1 1  33 ALA H    . 1540 . HN   1 1 
        540 1 1 1 1  32 ILE HA   . 1539 . HA   1 1 
        540 1 2 1 1  34 TYR H    . 1541 . HN   1 1 
        541 1 1 1 1  32 ILE HA   . 1539 . HA   1 1 
        541 1 1 1 1  96 GLY HA3  . 1603 . HA2  1 1 
        541 1 2 1 1  97 LYS HA   . 1604 . HA   1 1 
        542 1 1 1 1  32 ILE HA   . 1539 . HA   1 1 
        542 1 1 1 1  96 GLY HA3  . 1603 . HA2  1 1 
        542 1 2 1 1 117 LEU QD   . 1624 . HD21 1 1 
        543 1 1 1 1  32 ILE HA   . 1539 . HA   1 1 
        543 1 1 1 1  96 GLY HA3  . 1603 . HA2  1 1 
        543 1 1 1 1 118 THR HB   . 1625 . HB   1 1 
        543 1 2 1 1 119 TRP H    . 1626 . HN   1 1 
        544 1 1 1 1  32 ILE HA   . 1539 . HA   1 1 
        544 1 2 1 1  97 LYS HA   . 1604 . HA   1 1 
        545 1 1 1 1  32 ILE HB   . 1539 . HB   1 1 
        545 1 2 1 1  33 ALA H    . 1540 . HN   1 1 
        546 1 1 1 1  32 ILE HB   . 1539 . HB   1 1 
        546 1 1 1 1  64 GLU HG3  . 1571 . HG2  1 1 
        546 1 1 1 1 113 PRO HG2  . 1620 . HG1  1 1 
        546 1 2 1 1  34 TYR H    . 1541 . HN   1 1 
        547 1 1 1 1  32 ILE HB   . 1539 . HB   1 1 
        547 1 1 1 1  64 GLU HG3  . 1571 . HG2  1 1 
        547 1 1 1 1 113 PRO HB2  . 1620 . HB1  1 1 
        547 1 1 1 1 113 PRO HG2  . 1620 . HG1  1 1 
        547 1 2 1 1  98 GLU H    . 1605 . HN   1 1 
        548 1 1 1 1  32 ILE HB   . 1539 . HB   1 1 
        548 1 2 1 1  95 MET ME   . 1602 . HE1  1 1 
        549 1 1 1 1  32 ILE MD   . 1539 . HD11 1 1 
        549 1 2 1 1  33 ALA H    . 1540 . HN   1 1 
        550 1 1 1 1  32 ILE MD   . 1539 . HD11 1 1 
        550 1 2 1 1  61 LYS HB2  . 1568 . HB1  1 1 
        550 1 2 1 1 117 LEU QB   . 1624 . HB1  1 1 
        550 1 2 1 1 117 LEU HG   . 1624 . HG   1 1 
        551 1 1 1 1  32 ILE MD   . 1539 . HD11 1 1 
        551 1 2 1 1  95 MET ME   . 1602 . HE1  1 1 
        552 1 1 1 1  32 ILE MD   . 1539 . HD11 1 1 
        552 1 2 1 1  95 MET ME   . 1602 . HE1  1 1 
        552 1 2 1 1 117 LEU QD   . 1624 . HD11 1 1 
        553 1 1 1 1  32 ILE MD   . 1539 . HD11 1 1 
        553 1 2 1 1  96 GLY HA2  . 1603 . HA1  1 1 
        554 1 1 1 1  32 ILE MD   . 1539 . HD11 1 1 
        554 1 2 1 1  96 GLY HA2  . 1603 . HA1  1 1 
        554 1 2 1 1 118 THR HA   . 1625 . HA   1 1 
        555 1 1 1 1  32 ILE MD   . 1539 . HD11 1 1 
        555 1 2 1 1  96 GLY HA3  . 1603 . HA2  1 1 
        556 1 1 1 1  32 ILE MD   . 1539 . HD11 1 1 
        556 1 2 1 1  97 LYS HA   . 1604 . HA   1 1 
        557 1 1 1 1  32 ILE MD   . 1539 . HD11 1 1 
        557 1 2 1 1 117 LEU QB   . 1624 . HB1  1 1 
        558 1 1 1 1  32 ILE MD   . 1539 . HD11 1 1 
        558 1 1 1 1 120 ILE MD   . 1627 . HD11 1 1 
        558 1 2 1 1 117 LEU HG   . 1624 . HG   1 1 
        559 1 1 1 1  32 ILE MD   . 1539 . HD11 1 1 
        559 1 1 1 1 120 ILE MD   . 1627 . HD11 1 1 
        559 1 2 1 1 118 THR HA   . 1625 . HA   1 1 
        560 1 1 1 1  32 ILE HG12 . 1539 . HG11 1 1 
        560 1 1 1 1  33 ALA MB   . 1540 . HB1  1 1 
        560 1 1 1 1  59 ILE HB   . 1566 . HB   1 1 
        560 1 1 1 1  93 LEU HG   . 1600 . HG   1 1 
        560 1 1 1 1  94 ILE HB   . 1601 . HB   1 1 
        560 1 2 1 1  36 TYR H    . 1543 . HN   1 1 
        561 1 1 1 1  32 ILE HG12 . 1539 . HG11 1 1 
        561 1 1 1 1  33 ALA MB   . 1540 . HB1  1 1 
        561 1 1 1 1  93 LEU HG   . 1600 . HG   1 1 
        561 1 1 1 1  94 ILE HB   . 1601 . HB   1 1 
        561 1 2 1 1  95 MET H    . 1602 . HN   1 1 
        562 1 1 1 1  32 ILE HG12 . 1539 . HG11 1 1 
        562 1 1 1 1  33 ALA MB   . 1540 . HB1  1 1 
        562 1 1 1 1  97 LYS QG   . 1604 . HG1  1 1 
        562 1 2 1 1  97 LYS H    . 1604 . HN   1 1 
        563 1 1 1 1  32 ILE HG12 . 1539 . HG11 1 1 
        563 1 1 1 1  93 LEU HG   . 1600 . HG   1 1 
        563 1 1 1 1  94 ILE HB   . 1601 . HB   1 1 
        563 1 2 1 1 119 TRP HE1  . 1626 . HE1  1 1 
        564 1 1 1 1  32 ILE HG13 . 1539 . HG12 1 1 
        564 1 1 1 1  61 LYS HD3  . 1568 . HD2  1 1 
        564 1 2 1 1  33 ALA H    . 1540 . HN   1 1 
        565 1 1 1 1  32 ILE HG13 . 1539 . HG12 1 1 
        565 1 1 1 1  61 LYS HD3  . 1568 . HD2  1 1 
        565 1 2 1 1  34 TYR H    . 1541 . HN   1 1 
        566 1 1 1 1  32 ILE MG   . 1539 . HG21 1 1 
        566 1 2 1 1  33 ALA H    . 1540 . HN   1 1 
        567 1 1 1 1  32 ILE MG   . 1539 . HG21 1 1 
        567 1 2 1 1  34 TYR H    . 1541 . HN   1 1 
        568 1 1 1 1  32 ILE MG   . 1539 . HG21 1 1 
        568 1 1 1 1 111 ILE MG   . 1618 . HG21 1 1 
        568 1 2 1 1  34 TYR H    . 1541 . HN   1 1 
        568 1 2 1 1 108 PHE HD2  . 1615 . HD2  1 1 
        569 1 1 1 1  32 ILE MG   . 1539 . HG21 1 1 
        569 1 1 1 1 111 ILE MG   . 1618 . HG21 1 1 
        569 1 2 1 1  34 TYR H    . 1541 . HN   1 1 
        569 1 2 1 1 110 TYR HD2  . 1617 . HD2  1 1 
        570 1 1 1 1  32 ILE MG   . 1539 . HG21 1 1 
        570 1 1 1 1  37 LYS QG   . 1544 . HG1  1 1 
        570 1 1 1 1  93 LEU QD   . 1600 . HD11 1 1 
        570 1 1 1 1 114 LEU QD   . 1621 . HD11 1 1 
        570 1 2 1 1 120 ILE HA   . 1627 . HA   1 1 
        571 1 1 1 1  32 ILE MG   . 1539 . HG21 1 1 
        571 1 1 1 1  37 LYS QG   . 1544 . HG1  1 1 
        571 1 1 1 1  93 LEU QD   . 1600 . HD11 1 1 
        571 1 2 1 1 142 PHE QE   . 1649 . HE1  1 1 
        572 1 1 1 1  32 ILE MG   . 1539 . HG21 1 1 
        572 1 1 1 1  59 ILE MD   . 1566 . HD11 1 1 
        572 1 1 1 1  59 ILE HG13 . 1566 . HG12 1 1 
        572 1 1 1 1 146 ILE MD   . 1653 . HD11 1 1 
        572 1 2 1 1  60 TYR H    . 1567 . HN   1 1 
        573 1 1 1 1  32 ILE MG   . 1539 . HG21 1 1 
        573 1 1 1 1  93 LEU QD   . 1600 . HD11 1 1 
        573 1 1 1 1 120 ILE HG13 . 1627 . HG12 1 1 
        573 1 2 1 1  95 MET H    . 1602 . HN   1 1 
        574 1 1 1 1  32 ILE MG   . 1539 . HG21 1 1 
        574 1 1 1 1  93 LEU QD   . 1600 . HD11 1 1 
        574 1 2 1 1 142 PHE QE   . 1649 . HE1  1 1 
        575 1 1 1 1  32 ILE MG   . 1539 . HG21 1 1 
        575 1 2 1 1  95 MET HA   . 1602 . HA   1 1 
        576 1 1 1 1  32 ILE MG   . 1539 . HG21 1 1 
        576 1 1 1 1 111 ILE MG   . 1618 . HG21 1 1 
        576 1 2 1 1  95 MET HA   . 1602 . HA   1 1 
        576 1 2 1 1 113 PRO HA   . 1620 . HA   1 1 
        577 1 1 1 1  32 ILE MG   . 1539 . HG21 1 1 
        577 1 2 1 1  96 GLY H    . 1603 . HN   1 1 
        578 1 1 1 1  33 ALA H    . 1540 . HN   1 1 
        578 1 2 1 1  33 ALA MB   . 1540 . HB1  1 1 
        579 1 1 1 1  33 ALA H    . 1540 . HN   1 1 
        579 1 2 1 1  34 TYR H    . 1541 . HN   1 1 
        580 1 1 1 1  33 ALA H    . 1540 . HN   1 1 
        580 1 2 1 1  96 GLY H    . 1603 . HN   1 1 
        581 1 1 1 1  33 ALA H    . 1540 . HN   1 1 
        581 1 2 1 1  97 LYS HA   . 1604 . HA   1 1 
        582 1 1 1 1  33 ALA H    . 1540 . HN   1 1 
        582 1 2 1 1  98 GLU H    . 1605 . HN   1 1 
        583 1 1 1 1  33 ALA H    . 1540 . HN   1 1 
        583 1 1 1 1 100 LEU H    . 1607 . HN   1 1 
        583 1 2 1 1  98 GLU H    . 1605 . HN   1 1 
        584 1 1 1 1  33 ALA HA   . 1540 . HA   1 1 
        584 1 2 1 1  34 TYR H    . 1541 . HN   1 1 
        585 1 1 1 1  33 ALA HA   . 1540 . HA   1 1 
        585 1 2 1 1  61 LYS QE   . 1568 . HE1  1 1 
        586 1 1 1 1  33 ALA HA   . 1540 . HA   1 1 
        586 1 1 1 1  67 ALA HA   . 1574 . HA   1 1 
        586 1 1 1 1  68 GLU HA   . 1575 . HA   1 1 
        586 1 2 1 1  63 GLY HA3  . 1570 . HA1  1 1 
        587 1 1 1 1  33 ALA HA   . 1540 . HA   1 1 
        587 1 2 1 1  98 GLU HA   . 1605 . HA   1 1 
        587 1 2 1 1  99 ALA HA   . 1606 . HA   1 1 
        588 1 1 1 1  33 ALA MB   . 1540 . HB1  1 1 
        588 1 2 1 1  34 TYR H    . 1541 . HN   1 1 
        589 1 1 1 1  33 ALA MB   . 1540 . HB1  1 1 
        589 1 2 1 1  34 TYR QB   . 1541 . HB1  1 1 
        589 1 2 1 1  98 GLU HG3  . 1605 . HG1  1 1 
        590 1 1 1 1  33 ALA MB   . 1540 . HB1  1 1 
        590 1 2 1 1  34 TYR QD   . 1541 . HD1  1 1 
        591 1 1 1 1  33 ALA MB   . 1540 . HB1  1 1 
        591 1 2 1 1  34 TYR QE   . 1541 . HE1  1 1 
        592 1 1 1 1  33 ALA MB   . 1540 . HB1  1 1 
        592 1 2 1 1  34 TYR QE   . 1541 . HE2  1 1 
        592 1 2 1 1 112 TYR QE   . 1619 . HE1  1 1 
        593 1 1 1 1  33 ALA MB   . 1540 . HB1  1 1 
        593 1 1 1 1  69 LYS QB   . 1576 . HB1  1 1 
        593 1 2 1 1  63 GLY H    . 1570 . HN   1 1 
        594 1 1 1 1  33 ALA MB   . 1540 . HB1  1 1 
        594 1 2 1 1  63 GLY HA2  . 1570 . HA2  1 1 
        595 1 1 1 1  33 ALA MB   . 1540 . HB1  1 1 
        595 1 2 1 1  63 GLY HA3  . 1570 . HA1  1 1 
        596 1 1 1 1  33 ALA MB   . 1540 . HB1  1 1 
        596 1 2 1 1  63 GLY HA3  . 1570 . HA1  1 1 
        596 1 2 1 1  97 LYS HA   . 1604 . HA   1 1 
        597 1 1 1 1  33 ALA MB   . 1540 . HB1  1 1 
        597 1 2 1 1  64 GLU HA   . 1571 . HA   1 1 
        597 1 2 1 1  98 GLU HA   . 1605 . HA   1 1 
        598 1 1 1 1  33 ALA MB   . 1540 . HB1  1 1 
        598 1 2 1 1  64 GLU HB2  . 1571 . HB1  1 1 
        598 1 2 1 1  97 LYS QB   . 1604 . HB1  1 1 
        598 1 2 1 1  98 GLU HB3  . 1605 . HB2  1 1 
        599 1 1 1 1  33 ALA MB   . 1540 . HB1  1 1 
        599 1 2 1 1  64 GLU HG3  . 1571 . HG2  1 1 
        600 1 1 1 1  33 ALA MB   . 1540 . HB1  1 1 
        600 1 1 1 1  73 ILE HB   . 1580 . HB   1 1 
        600 1 1 1 1  97 LYS QG   . 1604 . HG1  1 1 
        600 1 1 1 1 100 LEU QB   . 1607 . HB1  1 1 
        600 1 1 1 1 100 LEU HG   . 1607 . HG   1 1 
        600 1 1 1 1 101 GLN QB   . 1608 . HB1  1 1 
        600 1 1 1 1 101 GLN HG3  . 1608 . HG2  1 1 
        600 1 2 1 1  99 ALA HA   . 1606 . HA   1 1 
        601 1 1 1 1  33 ALA MB   . 1540 . HB1  1 1 
        601 1 2 1 1  95 MET QG   . 1602 . HG1  1 1 
        601 1 2 1 1  98 GLU HG2  . 1605 . HG2  1 1 
        602 1 1 1 1  33 ALA MB   . 1540 . HB1  1 1 
        602 1 1 1 1  97 LYS QG   . 1604 . HG1  1 1 
        602 1 2 1 1  98 GLU HA   . 1605 . HA   1 1 
        603 1 1 1 1  33 ALA MB   . 1540 . HB1  1 1 
        603 1 1 1 1  97 LYS QG   . 1604 . HG1  1 1 
        603 1 1 1 1 100 LEU QB   . 1607 . HB1  1 1 
        603 1 1 1 1 100 LEU HG   . 1607 . HG   1 1 
        603 1 2 1 1  98 GLU HG2  . 1605 . HG2  1 1 
        604 1 1 1 1  33 ALA MB   . 1540 . HB1  1 1 
        604 1 1 1 1  97 LYS QG   . 1604 . HG1  1 1 
        604 1 1 1 1 100 LEU QB   . 1607 . HB1  1 1 
        604 1 1 1 1 100 LEU HG   . 1607 . HG   1 1 
        604 1 2 1 1  99 ALA HA   . 1606 . HA   1 1 
        605 1 1 1 1  33 ALA MB   . 1540 . HB1  1 1 
        605 1 1 1 1  97 LYS QG   . 1604 . HG1  1 1 
        605 1 1 1 1 100 LEU QB   . 1607 . HB1  1 1 
        605 1 1 1 1 100 LEU HG   . 1607 . HG   1 1 
        605 1 2 1 1 113 PRO HD3  . 1620 . HD2  1 1 
        606 1 1 1 1  33 ALA MB   . 1540 . HB1  1 1 
        606 1 1 1 1  97 LYS QG   . 1604 . HG1  1 1 
        606 1 1 1 1 100 LEU QB   . 1607 . HB1  1 1 
        606 1 1 1 1 100 LEU HG   . 1607 . HG   1 1 
        606 1 1 1 1 117 LEU QB   . 1624 . HB1  1 1 
        606 1 2 1 1 113 PRO HG2  . 1620 . HG1  1 1 
        607 1 1 1 1  33 ALA MB   . 1540 . HB1  1 1 
        607 1 1 1 1  97 LYS QG   . 1604 . HG1  1 1 
        607 1 1 1 1 100 LEU QB   . 1607 . HB1  1 1 
        607 1 1 1 1 100 LEU HG   . 1607 . HG   1 1 
        607 1 2 1 1 113 PRO HG3  . 1620 . HG2  1 1 
        608 1 1 1 1  33 ALA MB   . 1540 . HB1  1 1 
        608 1 1 1 1  97 LYS HG3  . 1604 . HG2  1 1 
        608 1 2 1 1  98 GLU HA   . 1605 . HA   1 1 
        609 1 1 1 1  33 ALA MB   . 1540 . HB1  1 1 
        609 1 2 1 1  98 GLU H    . 1605 . HN   1 1 
        610 1 1 1 1  33 ALA MB   . 1540 . HB1  1 1 
        610 1 2 1 1  98 GLU HA   . 1605 . HA   1 1 
        611 1 1 1 1  33 ALA MB   . 1540 . HB1  1 1 
        611 1 2 1 1  98 GLU HB2  . 1605 . HB1  1 1 
        612 1 1 1 1  33 ALA MB   . 1540 . HB1  1 1 
        612 1 2 1 1  98 GLU HG3  . 1605 . HG1  1 1 
        613 1 1 1 1  33 ALA MB   . 1540 . HB1  1 1 
        613 1 2 1 1  99 ALA H    . 1606 . HN   1 1 
        614 1 1 1 1  34 TYR H    . 1541 . HN   1 1 
        614 1 2 1 1  34 TYR QD   . 1541 . HD1  1 1 
        615 1 1 1 1  34 TYR H    . 1541 . HN   1 1 
        615 1 2 1 1  34 TYR HH   . 1541 . HH   1 1 
        615 1 2 1 1  36 TYR QE   . 1543 . HE1  1 1 
        615 1 2 1 1  36 TYR HH   . 1543 . HH   1 1 
        615 1 2 1 1  62 THR HG1  . 1569 . HG1  1 1 
        615 1 2 1 1 112 TYR HH   . 1619 . HH   1 1 
        615 1 2 1 1 118 THR HG1  . 1625 . HG1  1 1 
        616 1 1 1 1  34 TYR H    . 1541 . HN   1 1 
        616 1 2 1 1  35 ALA H    . 1542 . HN   1 1 
        617 1 1 1 1  34 TYR H    . 1541 . HN   1 1 
        617 1 2 1 1  95 MET HA   . 1602 . HA   1 1 
        618 1 1 1 1  34 TYR H    . 1541 . HN   1 1 
        618 1 1 1 1 119 TRP HH2  . 1626 . HH2  1 1 
        618 1 1 1 1 119 TRP HZ3  . 1626 . HZ3  1 1 
        618 1 1 1 1 142 PHE QD   . 1649 . HD1  1 1 
        618 1 2 1 1  95 MET ME   . 1602 . HE1  1 1 
        619 1 1 1 1  34 TYR H    . 1541 . HN   1 1 
        619 1 2 1 1  96 GLY H    . 1603 . HN   1 1 
        620 1 1 1 1  34 TYR H    . 1541 . HN   1 1 
        620 1 2 1 1  97 LYS HA   . 1604 . HA   1 1 
        621 1 1 1 1  34 TYR HA   . 1541 . HA   1 1 
        621 1 2 1 1  35 ALA H    . 1542 . HN   1 1 
        622 1 1 1 1  34 TYR HA   . 1541 . HA   1 1 
        622 1 1 1 1  58 ASP HA   . 1565 . HA   1 1 
        622 1 1 1 1  61 LYS HA   . 1568 . HA   1 1 
        622 1 2 1 1  59 ILE MD   . 1566 . HD11 1 1 
        623 1 1 1 1  34 TYR HA   . 1541 . HA   1 1 
        623 1 1 1 1  58 ASP HA   . 1565 . HA   1 1 
        623 1 1 1 1  61 LYS HA   . 1568 . HA   1 1 
        623 1 1 1 1 147 PHE HA   . 1654 . HA   1 1 
        623 1 2 1 1  59 ILE MG   . 1566 . HG21 1 1 
        624 1 1 1 1  34 TYR HA   . 1541 . HA   1 1 
        624 1 1 1 1  58 ASP HA   . 1565 . HA   1 1 
        624 1 1 1 1  61 LYS HA   . 1568 . HA   1 1 
        624 1 1 1 1 147 PHE HA   . 1654 . HA   1 1 
        624 1 2 1 1  60 TYR H    . 1567 . HN   1 1 
        625 1 1 1 1  34 TYR HA   . 1541 . HA   1 1 
        625 1 1 1 1  58 ASP HA   . 1565 . HA   1 1 
        625 1 1 1 1  71 SER HA   . 1578 . HA   1 1 
        625 1 2 1 1  68 GLU H    . 1575 . HN   1 1 
        626 1 1 1 1  34 TYR HA   . 1541 . HA   1 1 
        626 1 1 1 1  61 LYS HA   . 1568 . HA   1 1 
        626 1 2 1 1  63 GLY H    . 1570 . HN   1 1 
        627 1 1 1 1  34 TYR HA   . 1541 . HA   1 1 
        627 1 2 1 1  62 THR HA   . 1569 . HA   1 1 
        628 1 1 1 1  34 TYR QB   . 1541 . HB1  1 1 
        628 1 2 1 1  35 ALA H    . 1542 . HN   1 1 
        629 1 1 1 1  34 TYR QB   . 1541 . HB1  1 1 
        629 1 1 1 1  60 TYR HB2  . 1567 . HB2  1 1 
        629 1 2 1 1  61 LYS H    . 1568 . HN   1 1 
        630 1 1 1 1  34 TYR QB   . 1541 . HB1  1 1 
        630 1 2 1 1  63 GLY H    . 1570 . HN   1 1 
        631 1 1 1 1  34 TYR HB2  . 1541 . HB1  1 1 
        631 1 2 1 1  62 THR HA   . 1569 . HA   1 1 
        632 1 1 1 1  34 TYR HB3  . 1541 . HB2  1 1 
        632 1 2 1 1  62 THR HA   . 1569 . HA   1 1 
        633 1 1 1 1  34 TYR QD   . 1541 . HD2  1 1 
        633 1 2 1 1  35 ALA H    . 1542 . HN   1 1 
        634 1 1 1 1  34 TYR QD   . 1541 . HD1  1 1 
        634 1 1 1 1  60 TYR QR   . 1567 . HD1  1 1 
        634 1 1 1 1 142 PHE HZ   . 1649 . HZ   1 1 
        634 1 2 1 1  35 ALA H    . 1542 . HN   1 1 
        635 1 1 1 1  34 TYR QD   . 1541 . HD2  1 1 
        635 1 2 1 1  36 TYR H    . 1543 . HN   1 1 
        636 1 1 1 1  34 TYR QD   . 1541 . HD1  1 1 
        636 1 1 1 1 101 GLN HE21 . 1608 . HE21 1 1 
        636 1 1 1 1 110 TYR QE   . 1617 . HE1  1 1 
        636 1 2 1 1  66 VAL H    . 1573 . HN   1 1 
        637 1 1 1 1  34 TYR QD   . 1541 . HD1  1 1 
        637 1 1 1 1  92 TYR QD   . 1599 . HD1  1 1 
        637 1 2 1 1  94 ILE MD   . 1601 . HD11 1 1 
        638 1 1 1 1  34 TYR QE   . 1541 . HE1  1 1 
        638 1 2 1 1  36 TYR HD2  . 1543 . HD2  1 1 
        638 1 2 1 1  75 PHE HZ   . 1582 . HZ   1 1 
        638 1 2 1 1 112 TYR QD   . 1619 . HD1  1 1 
        639 1 1 1 1  34 TYR QE   . 1541 . HE1  1 1 
        639 1 1 1 1  75 PHE QR   . 1582 . HD1  1 1 
        639 1 1 1 1 123 TRP HZ3  . 1630 . HZ3  1 1 
        639 1 2 1 1  38 VAL QG   . 1545 . HG11 1 1 
        640 1 1 1 1  34 TYR QE   . 1541 . HE1  1 1 
        640 1 1 1 1  75 PHE QR   . 1582 . HD1  1 1 
        640 1 2 1 1  73 ILE HG12 . 1580 . HG11 1 1 
        640 1 2 1 1 117 LEU QD   . 1624 . HD11 1 1 
        641 1 1 1 1  34 TYR QE   . 1541 . HE1  1 1 
        641 1 1 1 1  75 PHE QR   . 1582 . HD1  1 1 
        641 1 2 1 1  94 ILE MG   . 1601 . HG21 1 1 
        642 1 1 1 1  34 TYR QE   . 1541 . HE1  1 1 
        642 1 1 1 1  75 PHE QR   . 1582 . HD1  1 1 
        642 1 2 1 1 112 TYR H    . 1619 . HN   1 1 
        643 1 1 1 1  34 TYR QE   . 1541 . HE1  1 1 
        643 1 1 1 1  75 PHE QR   . 1582 . HD1  1 1 
        643 1 2 1 1 112 TYR HB2  . 1619 . HB1  1 1 
        644 1 1 1 1  34 TYR QE   . 1541 . HE1  1 1 
        644 1 1 1 1  75 PHE QR   . 1582 . HD1  1 1 
        644 1 2 1 1 112 TYR HB3  . 1619 . HB2  1 1 
        645 1 1 1 1  34 TYR QE   . 1541 . HE1  1 1 
        645 1 1 1 1  75 PHE QR   . 1582 . HD1  1 1 
        645 1 2 1 1 112 TYR QD   . 1619 . HD1  1 1 
        646 1 1 1 1  34 TYR QE   . 1541 . HE2  1 1 
        646 1 2 1 1  94 ILE MG   . 1601 . HG21 1 1 
        647 1 1 1 1  34 TYR QE   . 1541 . HE1  1 1 
        647 1 2 1 1  98 GLU H    . 1605 . HN   1 1 
        648 1 1 1 1  35 ALA H    . 1542 . HN   1 1 
        648 1 2 1 1  35 ALA MB   . 1542 . HB1  1 1 
        649 1 1 1 1  35 ALA H    . 1542 . HN   1 1 
        649 1 2 1 1  36 TYR H    . 1543 . HN   1 1 
        650 1 1 1 1  35 ALA H    . 1542 . HN   1 1 
        650 1 2 1 1  60 TYR H    . 1567 . HN   1 1 
        651 1 1 1 1  35 ALA H    . 1542 . HN   1 1 
        651 1 2 1 1  61 LYS H    . 1568 . HN   1 1 
        652 1 1 1 1  35 ALA H    . 1542 . HN   1 1 
        652 1 2 1 1  61 LYS HB2  . 1568 . HB1  1 1 
        653 1 1 1 1  35 ALA H    . 1542 . HN   1 1 
        653 1 2 1 1  61 LYS HB3  . 1568 . HB2  1 1 
        654 1 1 1 1  35 ALA H    . 1542 . HN   1 1 
        654 1 2 1 1  62 THR HA   . 1569 . HA   1 1 
        655 1 1 1 1  35 ALA H    . 1542 . HN   1 1 
        655 1 2 1 1  63 GLY HA3  . 1570 . HA1  1 1 
        655 1 2 1 1  97 LYS HA   . 1604 . HA   1 1 
        656 1 1 1 1  35 ALA HA   . 1542 . HA   1 1 
        656 1 2 1 1  36 TYR H    . 1543 . HN   1 1 
        657 1 1 1 1  35 ALA HA   . 1542 . HA   1 1 
        657 1 2 1 1  94 ILE H    . 1601 . HN   1 1 
        658 1 1 1 1  35 ALA HA   . 1542 . HA   1 1 
        658 1 2 1 1  95 MET QG   . 1602 . HG1  1 1 
        659 1 1 1 1  35 ALA HA   . 1542 . HA   1 1 
        659 1 2 1 1  96 GLY H    . 1603 . HN   1 1 
        660 1 1 1 1  35 ALA MB   . 1542 . HB1  1 1 
        660 1 2 1 1  36 TYR H    . 1543 . HN   1 1 
        661 1 1 1 1  35 ALA MB   . 1542 . HB1  1 1 
        661 1 2 1 1  36 TYR HA   . 1543 . HA   1 1 
        662 1 1 1 1  35 ALA MB   . 1542 . HB1  1 1 
        662 1 1 1 1  37 LYS HB3  . 1544 . HB2  1 1 
        662 1 1 1 1  37 LYS HE2  . 1544 . HE1  1 1 
        662 1 2 1 1  60 TYR QE   . 1567 . HE1  1 1 
        663 1 1 1 1  35 ALA MB   . 1542 . HB1  1 1 
        663 1 1 1 1  37 LYS HB3  . 1544 . HB2  1 1 
        663 1 2 1 1  56 LEU QD   . 1563 . HD11 1 1 
        664 1 1 1 1  35 ALA MB   . 1542 . HB1  1 1 
        664 1 1 1 1  37 LYS HB3  . 1544 . HB2  1 1 
        664 1 1 1 1  61 LYS QG   . 1568 . HG1  1 1 
        664 1 1 1 1  62 THR MG   . 1569 . HG21 1 1 
        664 1 2 1 1  59 ILE MG   . 1566 . HG21 1 1 
        665 1 1 1 1  35 ALA MB   . 1542 . HB1  1 1 
        665 1 2 1 1  60 TYR HB2  . 1567 . HB2  1 1 
        666 1 1 1 1  35 ALA MB   . 1542 . HB1  1 1 
        666 1 2 1 1  60 TYR HB3  . 1567 . HB1  1 1 
        667 1 1 1 1  35 ALA MB   . 1542 . HB1  1 1 
        667 1 2 1 1  60 TYR QD   . 1567 . HD1  1 1 
        668 1 1 1 1  35 ALA MB   . 1542 . HB1  1 1 
        668 1 2 1 1  61 LYS H    . 1568 . HN   1 1 
        669 1 1 1 1  35 ALA MB   . 1542 . HB1  1 1 
        669 1 1 1 1  62 THR MG   . 1569 . HG21 1 1 
        669 1 2 1 1  61 LYS QE   . 1568 . HE1  1 1 
        669 1 2 1 1 145 ASP HB2  . 1652 . HB1  1 1 
        670 1 1 1 1  35 ALA MB   . 1542 . HB1  1 1 
        670 1 1 1 1  62 THR MG   . 1569 . HG21 1 1 
        670 1 2 1 1  64 GLU HG3  . 1571 . HG2  1 1 
        670 1 2 1 1  68 GLU QG   . 1575 . HG1  1 1 
        670 1 2 1 1  95 MET QB   . 1602 . HB1  1 1 
        671 1 1 1 1  35 ALA MB   . 1542 . HB1  1 1 
        671 1 2 1 1  95 MET HA   . 1602 . HA   1 1 
        672 1 1 1 1  35 ALA MB   . 1542 . HB1  1 1 
        672 1 2 1 1  95 MET QG   . 1602 . HG1  1 1 
        673 1 1 1 1  36 TYR H    . 1543 . HN   1 1 
        673 1 2 1 1  58 ASP QB   . 1565 . HB1  1 1 
        673 1 2 1 1  95 MET QB   . 1602 . HB1  1 1 
        674 1 1 1 1  36 TYR H    . 1543 . HN   1 1 
        674 1 2 1 1  60 TYR QR   . 1567 . HD1  1 1 
        674 1 2 1 1 142 PHE HZ   . 1649 . HZ   1 1 
        675 1 1 1 1  36 TYR H    . 1543 . HN   1 1 
        675 1 2 1 1  93 LEU QB   . 1600 . HB1  1 1 
        675 1 2 1 1  95 MET QG   . 1602 . HG1  1 1 
        676 1 1 1 1  36 TYR H    . 1543 . HN   1 1 
        676 1 2 1 1  93 LEU QD   . 1600 . HD21 1 1 
        677 1 1 1 1  36 TYR H    . 1543 . HN   1 1 
        677 1 2 1 1  94 ILE H    . 1601 . HN   1 1 
        678 1 1 1 1  36 TYR HA   . 1543 . HA   1 1 
        678 1 2 1 1  37 LYS H    . 1544 . HN   1 1 
        679 1 1 1 1  36 TYR HA   . 1543 . HA   1 1 
        679 1 2 1 1  56 LEU QD   . 1563 . HD11 1 1 
        679 1 2 1 1  73 ILE MD   . 1580 . HD11 1 1 
        680 1 1 1 1  36 TYR HA   . 1543 . HA   1 1 
        680 1 2 1 1  59 ILE HA   . 1566 . HA   1 1 
        681 1 1 1 1  36 TYR HA   . 1543 . HA   1 1 
        681 1 2 1 1  60 TYR H    . 1567 . HN   1 1 
        682 1 1 1 1  36 TYR HA   . 1543 . HA   1 1 
        682 1 2 1 1  60 TYR QR   . 1567 . HD1  1 1 
        683 1 1 1 1  36 TYR HA   . 1543 . HA   1 1 
        683 1 2 1 1  61 LYS H    . 1568 . HN   1 1 
        684 1 1 1 1  36 TYR HB2  . 1543 . HB1  1 1 
        684 1 2 1 1  37 LYS H    . 1544 . HN   1 1 
        685 1 1 1 1  36 TYR HB2  . 1543 . HB1  1 1 
        685 1 2 1 1  38 VAL QG   . 1545 . HG11 1 1 
        686 1 1 1 1  36 TYR HB2  . 1543 . HB1  1 1 
        686 1 2 1 1  56 LEU QD   . 1563 . HD11 1 1 
        687 1 1 1 1  36 TYR HB3  . 1543 . HB2  1 1 
        687 1 2 1 1  37 LYS H    . 1544 . HN   1 1 
        688 1 1 1 1  36 TYR HB3  . 1543 . HB2  1 1 
        688 1 2 1 1  37 LYS H    . 1544 . HN   1 1 
        688 1 2 1 1  60 TYR H    . 1567 . HN   1 1 
        689 1 1 1 1  36 TYR HB3  . 1543 . HB2  1 1 
        689 1 2 1 1  38 VAL QG   . 1545 . HG11 1 1 
        690 1 1 1 1  36 TYR HB3  . 1543 . HB2  1 1 
        690 1 2 1 1  56 LEU QD   . 1563 . HD11 1 1 
        691 1 1 1 1  36 TYR HB3  . 1543 . HB2  1 1 
        691 1 1 1 1  69 LYS QE   . 1576 . HE1  1 1 
        691 1 1 1 1  70 ASP QB   . 1577 . HB1  1 1 
        691 1 2 1 1  58 ASP HA   . 1565 . HA   1 1 
        692 1 1 1 1  36 TYR HB3  . 1543 . HB2  1 1 
        692 1 1 1 1  69 LYS QE   . 1576 . HE1  1 1 
        692 1 2 1 1  59 ILE H    . 1566 . HN   1 1 
        693 1 1 1 1  36 TYR HB3  . 1543 . HB2  1 1 
        693 1 1 1 1  69 LYS QE   . 1576 . HE1  1 1 
        693 1 1 1 1  70 ASP QB   . 1577 . HB1  1 1 
        693 1 1 1 1  75 PHE HB2  . 1582 . HB2  1 1 
        693 1 1 1 1  77 LYS HE3  . 1584 . HE2  1 1 
        693 1 1 1 1  81 CYS QB   . 1588 . HB2  1 1 
        693 1 1 1 1  83 ASN HB3  . 1590 . HB1  1 1 
        693 1 1 1 1 112 TYR HB2  . 1619 . HB1  1 1 
        693 1 2 1 1  59 ILE MD   . 1566 . HD11 1 1 
        693 1 2 1 1 120 ILE MD   . 1627 . HD11 1 1 
        694 1 1 1 1  36 TYR HB3  . 1543 . HB2  1 1 
        694 1 1 1 1  69 LYS QE   . 1576 . HE1  1 1 
        694 1 1 1 1  70 ASP QB   . 1577 . HB1  1 1 
        694 1 1 1 1  75 PHE HB2  . 1582 . HB2  1 1 
        694 1 1 1 1  77 LYS HE3  . 1584 . HE2  1 1 
        694 1 1 1 1  81 CYS QB   . 1588 . HB2  1 1 
        694 1 1 1 1  83 ASN HB3  . 1590 . HB1  1 1 
        694 1 1 1 1 112 TYR HB2  . 1619 . HB1  1 1 
        694 1 2 1 1  59 ILE MD   . 1566 . HD11 1 1 
        694 1 2 1 1 120 ILE MD   . 1627 . HD11 1 1 
        694 1 2 1 1 146 ILE MD   . 1653 . HD11 1 1 
        695 1 1 1 1  36 TYR HB3  . 1543 . HB2  1 1 
        695 1 2 1 1  60 TYR H    . 1567 . HN   1 1 
        696 1 1 1 1  36 TYR HB3  . 1543 . HB2  1 1 
        696 1 1 1 1  75 PHE HB2  . 1582 . HB2  1 1 
        696 1 1 1 1 112 TYR HB2  . 1619 . HB1  1 1 
        696 1 2 1 1  73 ILE MD   . 1580 . HD11 1 1 
        697 1 1 1 1  36 TYR QD   . 1543 . HD1  1 1 
        697 1 1 1 1  52 TYR QD   . 1559 . HD1  1 1 
        697 1 1 1 1  75 PHE HZ   . 1582 . HZ   1 1 
        697 1 1 1 1 112 TYR QD   . 1619 . HD1  1 1 
        697 1 2 1 1  54 ALA MB   . 1561 . HB1  1 1 
        698 1 1 1 1  36 TYR QD   . 1543 . HD1  1 1 
        698 1 1 1 1  52 TYR QD   . 1559 . HD1  1 1 
        698 1 1 1 1  75 PHE HZ   . 1582 . HZ   1 1 
        698 1 1 1 1 142 PHE QD   . 1649 . HD1  1 1 
        698 1 2 1 1  59 ILE MD   . 1566 . HD11 1 1 
        698 1 2 1 1 120 ILE MD   . 1627 . HD11 1 1 
        698 1 2 1 1 146 ILE MD   . 1653 . HD11 1 1 
        699 1 1 1 1  36 TYR QD   . 1543 . HD1  1 1 
        699 1 1 1 1  75 PHE HZ   . 1582 . HZ   1 1 
        699 1 1 1 1  92 TYR QE   . 1599 . HE1  1 1 
        699 1 1 1 1 112 TYR QD   . 1619 . HD1  1 1 
        699 1 2 1 1  54 ALA MB   . 1561 . HB1  1 1 
        700 1 1 1 1  36 TYR QD   . 1543 . HD1  1 1 
        700 1 1 1 1  75 PHE HZ   . 1582 . HZ   1 1 
        700 1 2 1 1  56 LEU QD   . 1563 . HD11 1 1 
        701 1 1 1 1  36 TYR QD   . 1543 . HD1  1 1 
        701 1 1 1 1 142 PHE QD   . 1649 . HD1  1 1 
        701 1 2 1 1  59 ILE MD   . 1566 . HD11 1 1 
        701 1 2 1 1 146 ILE MD   . 1653 . HD11 1 1 
        702 1 1 1 1  36 TYR QD   . 1543 . HD1  1 1 
        702 1 1 1 1  75 PHE HZ   . 1582 . HZ   1 1 
        702 1 1 1 1 112 TYR QD   . 1619 . HD1  1 1 
        702 1 2 1 1  94 ILE MG   . 1601 . HG21 1 1 
        703 1 1 1 1  36 TYR QD   . 1543 . HD1  1 1 
        703 1 1 1 1 119 TRP HD1  . 1626 . HD1  1 1 
        703 1 2 1 1  93 LEU QD   . 1600 . HD11 1 1 
        704 1 1 1 1  37 LYS H    . 1544 . HN   1 1 
        704 1 2 1 1  37 LYS HB3  . 1544 . HB2  1 1 
        705 1 1 1 1  37 LYS H    . 1544 . HN   1 1 
        705 1 2 1 1  37 LYS QD   . 1544 . HD1  1 1 
        705 1 2 1 1  57 LEU QD   . 1564 . HD21 1 1 
        705 1 2 1 1  93 LEU QD   . 1600 . HD11 1 1 
        706 1 1 1 1  37 LYS H    . 1544 . HN   1 1 
        706 1 2 1 1  37 LYS HE3  . 1544 . HE2  1 1 
        706 1 2 1 1  38 VAL QG   . 1545 . HG11 1 1 
        706 1 2 1 1  55 THR MG   . 1562 . HG22 1 1 
        706 1 2 1 1  67 ALA MB   . 1574 . HB1  1 1 
        706 1 2 1 1 146 ILE QG   . 1653 . HG11 1 1 
        707 1 1 1 1  37 LYS H    . 1544 . HN   1 1 
        707 1 1 1 1  39 SER H    . 1546 . HN   1 1 
        707 1 2 1 1  38 VAL H    . 1545 . HN   1 1 
        708 1 1 1 1  37 LYS H    . 1544 . HN   1 1 
        708 1 1 1 1  39 SER H    . 1546 . HN   1 1 
        708 1 2 1 1  38 VAL QG   . 1545 . HG11 1 1 
        709 1 1 1 1  37 LYS H    . 1544 . HN   1 1 
        709 1 1 1 1  39 SER H    . 1546 . HN   1 1 
        709 1 1 1 1  60 TYR H    . 1567 . HN   1 1 
        709 1 2 1 1  38 VAL QG   . 1545 . HG11 1 1 
        710 1 1 1 1  37 LYS H    . 1544 . HN   1 1 
        710 1 1 1 1  39 SER H    . 1546 . HN   1 1 
        710 1 2 1 1  55 THR MG   . 1562 . HG21 1 1 
        711 1 1 1 1  37 LYS H    . 1544 . HN   1 1 
        711 1 1 1 1  39 SER H    . 1546 . HN   1 1 
        711 1 2 1 1  57 LEU QD   . 1564 . HD11 1 1 
        712 1 1 1 1  37 LYS H    . 1544 . HN   1 1 
        712 1 1 1 1  39 SER H    . 1546 . HN   1 1 
        712 1 1 1 1  60 TYR H    . 1567 . HN   1 1 
        712 1 2 1 1  58 ASP HA   . 1565 . HA   1 1 
        713 1 1 1 1  37 LYS H    . 1544 . HN   1 1 
        713 1 2 1 1  56 LEU QD   . 1563 . HD11 1 1 
        714 1 1 1 1  37 LYS H    . 1544 . HN   1 1 
        714 1 2 1 1  57 LEU H    . 1564 . HN   1 1 
        715 1 1 1 1  37 LYS H    . 1544 . HN   1 1 
        715 1 2 1 1  57 LEU HB2  . 1564 . HB2  1 1 
        715 1 2 1 1  69 LYS HG3  . 1576 . HG2  1 1 
        715 1 2 1 1 143 ALA MB   . 1650 . HB1  1 1 
        716 1 1 1 1  37 LYS H    . 1544 . HN   1 1 
        716 1 2 1 1  58 ASP H    . 1565 . HN   1 1 
        717 1 1 1 1  37 LYS H    . 1544 . HN   1 1 
        717 1 2 1 1  58 ASP QB   . 1565 . HB1  1 1 
        718 1 1 1 1  37 LYS H    . 1544 . HN   1 1 
        718 1 2 1 1  60 TYR QR   . 1567 . HD1  1 1 
        719 1 1 1 1  37 LYS H    . 1544 . HN   1 1 
        719 1 2 1 1  61 LYS HB2  . 1568 . HB1  1 1 
        719 1 2 1 1  69 LYS QD   . 1576 . HD1  1 1 
        719 1 2 1 1  93 LEU HG   . 1600 . HG   1 1 
        719 1 2 1 1  94 ILE HB   . 1601 . HB   1 1 
        720 1 1 1 1  37 LYS HA   . 1544 . HA   1 1 
        720 1 2 1 1  38 VAL H    . 1545 . HN   1 1 
        721 1 1 1 1  37 LYS HA   . 1544 . HA   1 1 
        721 1 1 1 1  38 VAL HA   . 1545 . HA   1 1 
        721 1 1 1 1  93 LEU HA   . 1600 . HA   1 1 
        721 1 2 1 1  38 VAL H    . 1545 . HN   1 1 
        722 1 1 1 1  37 LYS HA   . 1544 . HA   1 1 
        722 1 2 1 1  38 VAL H    . 1545 . HN   1 1 
        722 1 2 1 1  94 ILE H    . 1601 . HN   1 1 
        723 1 1 1 1  37 LYS HA   . 1544 . HA   1 1 
        723 1 2 1 1  38 VAL QG   . 1545 . HG21 1 1 
        723 1 2 1 1  56 LEU HG   . 1563 . HG   1 1 
        723 1 2 1 1  59 ILE MG   . 1566 . HG21 1 1 
        723 1 2 1 1  73 ILE HG12 . 1580 . HG11 1 1 
        723 1 2 1 1  95 MET ME   . 1602 . HE3  1 1 
        724 1 1 1 1  37 LYS HA   . 1544 . HA   1 1 
        724 1 2 1 1  38 VAL QG   . 1545 . HG21 1 1 
        724 1 2 1 1  56 LEU HG   . 1563 . HG   1 1 
        724 1 2 1 1  59 ILE MG   . 1566 . HG21 1 1 
        724 1 2 1 1  94 ILE MG   . 1601 . HG21 1 1 
        725 1 1 1 1  37 LYS HA   . 1544 . HA   1 1 
        725 1 1 1 1  54 ALA HA   . 1561 . HA   1 1 
        725 1 1 1 1  93 LEU HA   . 1600 . HA   1 1 
        725 1 2 1 1  92 TYR H    . 1599 . HN   1 1 
        726 1 1 1 1  37 LYS HA   . 1544 . HA   1 1 
        726 1 1 1 1  93 LEU HA   . 1600 . HA   1 1 
        726 1 2 1 1  94 ILE H    . 1601 . HN   1 1 
        727 1 1 1 1  37 LYS HB2  . 1544 . HB1  1 1 
        727 1 1 1 1  93 LEU QB   . 1600 . HB2  1 1 
        727 1 2 1 1  38 VAL H    . 1545 . HN   1 1 
        728 1 1 1 1  37 LYS HB2  . 1544 . HB1  1 1 
        728 1 1 1 1  58 ASP HB2  . 1565 . HB1  1 1 
        728 1 1 1 1  93 LEU QB   . 1600 . HB2  1 1 
        728 1 2 1 1 123 TRP HZ3  . 1630 . HZ3  1 1 
        729 1 1 1 1  37 LYS HB2  . 1544 . HB1  1 1 
        729 1 2 1 1  60 TYR QR   . 1567 . HD1  1 1 
        730 1 1 1 1  37 LYS HB2  . 1544 . HB1  1 1 
        730 1 1 1 1  93 LEU QB   . 1600 . HB2  1 1 
        730 1 2 1 1  94 ILE H    . 1601 . HN   1 1 
        731 1 1 1 1  37 LYS HB2  . 1544 . HB1  1 1 
        731 1 1 1 1  93 LEU QB   . 1600 . HB2  1 1 
        731 1 2 1 1 123 TRP HZ3  . 1630 . HZ3  1 1 
        732 1 1 1 1  37 LYS HB2  . 1544 . HB1  1 1 
        732 1 1 1 1  93 LEU QB   . 1600 . HB2  1 1 
        732 1 1 1 1 124 PRO HG2  . 1631 . HG1  1 1 
        732 1 2 1 1 139 LEU QD   . 1646 . HD11 1 1 
        733 1 1 1 1  37 LYS HB3  . 1544 . HB2  1 1 
        733 1 1 1 1  37 LYS HE2  . 1544 . HE1  1 1 
        733 1 1 1 1  54 ALA MB   . 1561 . HB1  1 1 
        733 1 2 1 1  38 VAL HA   . 1545 . HA   1 1 
        734 1 1 1 1  37 LYS HB3  . 1544 . HB2  1 1 
        734 1 1 1 1  37 LYS HE2  . 1544 . HE1  1 1 
        734 1 2 1 1  58 ASP QB   . 1565 . HB1  1 1 
        735 1 1 1 1  37 LYS HB3  . 1544 . HB2  1 1 
        735 1 1 1 1  37 LYS HE2  . 1544 . HE1  1 1 
        735 1 2 1 1 123 TRP HE1  . 1630 . HE1  1 1 
        736 1 1 1 1  37 LYS HB3  . 1544 . HB2  1 1 
        736 1 2 1 1  58 ASP QB   . 1565 . HB1  1 1 
        737 1 1 1 1  37 LYS QD   . 1544 . HD1  1 1 
        737 1 1 1 1  37 LYS QG   . 1544 . HG1  1 1 
        737 1 1 1 1  57 LEU QD   . 1564 . HD21 1 1 
        737 1 2 1 1  38 VAL H    . 1545 . HN   1 1 
        738 1 1 1 1  37 LYS QD   . 1544 . HD1  1 1 
        738 1 1 1 1  37 LYS QG   . 1544 . HG1  1 1 
        738 1 1 1 1  57 LEU QD   . 1564 . HD21 1 1 
        738 1 2 1 1  58 ASP QB   . 1565 . HB1  1 1 
        739 1 1 1 1  37 LYS QD   . 1544 . HD1  1 1 
        739 1 1 1 1  37 LYS QG   . 1544 . HG1  1 1 
        739 1 1 1 1  57 LEU QD   . 1564 . HD21 1 1 
        739 1 1 1 1  86 LEU HB2  . 1593 . HB1  1 1 
        739 1 1 1 1  93 LEU QD   . 1600 . HD11 1 1 
        739 1 2 1 1  92 TYR H    . 1599 . HN   1 1 
        740 1 1 1 1  37 LYS QD   . 1544 . HD1  1 1 
        740 1 1 1 1  37 LYS QG   . 1544 . HG1  1 1 
        740 1 1 1 1  93 LEU QD   . 1600 . HD11 1 1 
        740 1 2 1 1 123 TRP HE3  . 1630 . HE3  1 1 
        741 1 1 1 1  37 LYS QD   . 1544 . HD1  1 1 
        741 1 1 1 1  37 LYS QG   . 1544 . HG1  1 1 
        741 1 1 1 1  93 LEU QD   . 1600 . HD11 1 1 
        741 1 2 1 1 123 TRP HZ3  . 1630 . HZ3  1 1 
        742 1 1 1 1  37 LYS QD   . 1544 . HD2  1 1 
        742 1 2 1 1  58 ASP QB   . 1565 . HB1  1 1 
        743 1 1 1 1  37 LYS QD   . 1544 . HD2  1 1 
        743 1 2 1 1  58 ASP QB   . 1565 . HB1  1 1 
        743 1 2 1 1  93 LEU QB   . 1600 . HB2  1 1 
        744 1 1 1 1  37 LYS QD   . 1544 . HD1  1 1 
        744 1 1 1 1  93 LEU QD   . 1600 . HD11 1 1 
        744 1 2 1 1 123 TRP HE3  . 1630 . HE3  1 1 
        745 1 1 1 1  37 LYS HE2  . 1544 . HE1  1 1 
        745 1 1 1 1  54 ALA MB   . 1561 . HB1  1 1 
        745 1 1 1 1  57 LEU HB3  . 1564 . HB1  1 1 
        745 1 1 1 1  62 THR MG   . 1569 . HG21 1 1 
        745 1 1 1 1  69 LYS HG2  . 1576 . HG1  1 1 
        745 1 1 1 1  93 LEU QD   . 1600 . HD21 1 1 
        745 1 2 1 1  56 LEU QD   . 1563 . HD11 1 1 
        746 1 1 1 1  37 LYS HE3  . 1544 . HE2  1 1 
        746 1 1 1 1  38 VAL QG   . 1545 . HG11 1 1 
        746 1 1 1 1  43 ILE MD   . 1550 . HD11 1 1 
        746 1 1 1 1  55 THR MG   . 1562 . HG21 1 1 
        746 1 2 1 1  40 ILE H    . 1547 . HN   1 1 
        747 1 1 1 1  37 LYS HE3  . 1544 . HE2  1 1 
        747 1 1 1 1  38 VAL QG   . 1545 . HG11 1 1 
        747 1 1 1 1  55 THR MG   . 1562 . HG21 1 1 
        747 1 1 1 1  56 LEU QB   . 1563 . HB2  1 1 
        747 1 1 1 1  59 ILE HG12 . 1566 . HG11 1 1 
        747 1 1 1 1  67 ALA MB   . 1574 . HB1  1 1 
        747 1 2 1 1  58 ASP HA   . 1565 . HA   1 1 
        748 1 1 1 1  37 LYS HE3  . 1544 . HE2  1 1 
        748 1 1 1 1  56 LEU QB   . 1563 . HB2  1 1 
        748 1 1 1 1  59 ILE HG12 . 1566 . HG11 1 1 
        748 1 1 1 1  67 ALA MB   . 1574 . HB1  1 1 
        748 1 2 1 1  60 TYR H    . 1567 . HN   1 1 
        749 1 1 1 1  37 LYS QG   . 1544 . HG1  1 1 
        749 1 1 1 1  73 ILE HG13 . 1580 . HG12 1 1 
        749 1 2 1 1  38 VAL H    . 1545 . HN   1 1 
        749 1 2 1 1  54 ALA H    . 1561 . HN   1 1 
        749 1 2 1 1  73 ILE H    . 1580 . HN   1 1 
        750 1 1 1 1  37 LYS QG   . 1544 . HG1  1 1 
        750 1 2 1 1  60 TYR QR   . 1567 . HD1  1 1 
        750 1 2 1 1 142 PHE HZ   . 1649 . HZ   1 1 
        751 1 1 1 1  37 LYS HG2  . 1544 . HG1  1 1 
        751 1 1 1 1  57 LEU QD   . 1564 . HD21 1 1 
        751 1 1 1 1  73 ILE HG13 . 1580 . HG12 1 1 
        751 1 2 1 1  56 LEU H    . 1563 . HN   1 1 
        752 1 1 1 1  38 VAL H    . 1545 . HN   1 1 
        752 1 2 1 1  38 VAL QG   . 1545 . HG11 1 1 
        753 1 1 1 1  38 VAL H    . 1545 . HN   1 1 
        753 1 1 1 1  54 ALA H    . 1561 . HN   1 1 
        753 1 1 1 1  73 ILE H    . 1580 . HN   1 1 
        753 1 2 1 1  55 THR H    . 1562 . HN   1 1 
        754 1 1 1 1  38 VAL H    . 1545 . HN   1 1 
        754 1 1 1 1  54 ALA H    . 1561 . HN   1 1 
        754 1 1 1 1  70 ASP H    . 1577 . HN   1 1 
        754 1 1 1 1  73 ILE H    . 1580 . HN   1 1 
        754 1 2 1 1  55 THR MG   . 1562 . HG21 1 1 
        755 1 1 1 1  38 VAL H    . 1545 . HN   1 1 
        755 1 1 1 1  70 ASP H    . 1577 . HN   1 1 
        755 1 2 1 1  56 LEU QB   . 1563 . HB1  1 1 
        755 1 2 1 1  91 GLN HB3  . 1598 . HB2  1 1 
        756 1 1 1 1  38 VAL H    . 1545 . HN   1 1 
        756 1 1 1 1  70 ASP H    . 1577 . HN   1 1 
        756 1 2 1 1  56 LEU QD   . 1563 . HD11 1 1 
        757 1 1 1 1  38 VAL H    . 1545 . HN   1 1 
        757 1 1 1 1  70 ASP H    . 1577 . HN   1 1 
        757 1 1 1 1  73 ILE H    . 1580 . HN   1 1 
        757 1 2 1 1  56 LEU QD   . 1563 . HD11 1 1 
        758 1 1 1 1  38 VAL H    . 1545 . HN   1 1 
        758 1 2 1 1  92 TYR H    . 1599 . HN   1 1 
        759 1 1 1 1  38 VAL HA   . 1545 . HA   1 1 
        759 1 2 1 1  39 SER H    . 1546 . HN   1 1 
        760 1 1 1 1  38 VAL HA   . 1545 . HA   1 1 
        760 1 2 1 1  56 LEU HA   . 1563 . HA   1 1 
        761 1 1 1 1  38 VAL HA   . 1545 . HA   1 1 
        761 1 2 1 1  56 LEU QD   . 1563 . HD11 1 1 
        762 1 1 1 1  38 VAL HA   . 1545 . HA   1 1 
        762 1 2 1 1  57 LEU H    . 1564 . HN   1 1 
        763 1 1 1 1  38 VAL HA   . 1545 . HA   1 1 
        763 1 2 1 1  57 LEU QD   . 1564 . HD21 1 1 
        764 1 1 1 1  38 VAL HA   . 1545 . HA   1 1 
        764 1 1 1 1  91 GLN HA   . 1598 . HA   1 1 
        764 1 2 1 1  57 LEU QD   . 1564 . HD11 1 1 
        765 1 1 1 1  38 VAL HA   . 1545 . HA   1 1 
        765 1 2 1 1  57 LEU HG   . 1564 . HG   1 1 
        766 1 1 1 1  38 VAL HA   . 1545 . HA   1 1 
        766 1 2 1 1  58 ASP H    . 1565 . HN   1 1 
        767 1 1 1 1  38 VAL HA   . 1545 . HA   1 1 
        767 1 2 1 1  58 ASP QB   . 1565 . HB1  1 1 
        768 1 1 1 1  38 VAL HB   . 1545 . HB   1 1 
        768 1 2 1 1  39 SER H    . 1546 . HN   1 1 
        769 1 1 1 1  38 VAL HB   . 1545 . HB   1 1 
        769 1 2 1 1  40 ILE MD   . 1547 . HD11 1 1 
        769 1 2 1 1  57 LEU QD   . 1564 . HD11 1 1 
        769 1 2 1 1  59 ILE MD   . 1566 . HD11 1 1 
        769 1 2 1 1  59 ILE HG13 . 1566 . HG12 1 1 
        769 1 2 1 1  73 ILE MG   . 1580 . HG21 1 1 
        770 1 1 1 1  38 VAL HB   . 1545 . HB   1 1 
        770 1 2 1 1  40 ILE MD   . 1547 . HD11 1 1 
        770 1 2 1 1  59 ILE MD   . 1566 . HD11 1 1 
        770 1 2 1 1  73 ILE MG   . 1580 . HG21 1 1 
        771 1 1 1 1  38 VAL HB   . 1545 . HB   1 1 
        771 1 1 1 1  40 ILE HG12 . 1547 . HG11 1 1 
        771 1 1 1 1  72 GLU HG2  . 1579 . HG1  1 1 
        771 1 2 1 1  54 ALA H    . 1561 . HN   1 1 
        772 1 1 1 1  38 VAL HB   . 1545 . HB   1 1 
        772 1 1 1 1  40 ILE HG12 . 1547 . HG11 1 1 
        772 1 1 1 1  90 ARG HB2  . 1597 . HB1  1 1 
        772 1 1 1 1  92 TYR HB3  . 1599 . HB2  1 1 
        772 1 2 1 1  86 LEU QD   . 1593 . HD21 1 1 
        773 1 1 1 1  38 VAL HB   . 1545 . HB   1 1 
        773 1 2 1 1  54 ALA MB   . 1561 . HB1  1 1 
        774 1 1 1 1  38 VAL HB   . 1545 . HB   1 1 
        774 1 1 1 1  72 GLU HG2  . 1579 . HG1  1 1 
        774 1 2 1 1  55 THR H    . 1562 . HN   1 1 
        775 1 1 1 1  38 VAL HB   . 1545 . HB   1 1 
        775 1 2 1 1  56 LEU QD   . 1563 . HD11 1 1 
        776 1 1 1 1  38 VAL HB   . 1545 . HB   1 1 
        776 1 2 1 1  75 PHE QR   . 1582 . HD1  1 1 
        777 1 1 1 1  38 VAL QG   . 1545 . HG21 1 1 
        777 1 2 1 1  39 SER H    . 1546 . HN   1 1 
        778 1 1 1 1  38 VAL QG   . 1545 . HG21 1 1 
        778 1 1 1 1  87 VAL QG   . 1594 . HG11 1 1 
        778 1 2 1 1  40 ILE H    . 1547 . HN   1 1 
        779 1 1 1 1  38 VAL QG   . 1545 . HG21 1 1 
        779 1 1 1 1  87 VAL QG   . 1594 . HG11 1 1 
        779 1 1 1 1  94 ILE MG   . 1601 . HG21 1 1 
        779 1 2 1 1  40 ILE MD   . 1547 . HD11 1 1 
        780 1 1 1 1  38 VAL QG   . 1545 . HG11 1 1 
        780 1 1 1 1  55 THR MG   . 1562 . HG21 1 1 
        780 1 1 1 1  59 ILE HG12 . 1566 . HG11 1 1 
        780 1 2 1 1  57 LEU H    . 1564 . HN   1 1 
        781 1 1 1 1  38 VAL QG   . 1545 . HG11 1 1 
        781 1 2 1 1  56 LEU H    . 1563 . HN   1 1 
        782 1 1 1 1  38 VAL QG   . 1545 . HG21 1 1 
        782 1 1 1 1  56 LEU HG   . 1563 . HG   1 1 
        782 1 2 1 1  56 LEU H    . 1563 . HN   1 1 
        783 1 1 1 1  38 VAL QG   . 1545 . HG11 1 1 
        783 1 2 1 1  56 LEU HA   . 1563 . HA   1 1 
        784 1 1 1 1  38 VAL QG   . 1545 . HG11 1 1 
        784 1 1 1 1  56 LEU QB   . 1563 . HB2  1 1 
        784 1 1 1 1  59 ILE HG12 . 1566 . HG11 1 1 
        784 1 1 1 1  67 ALA MB   . 1574 . HB1  1 1 
        784 1 2 1 1  56 LEU QD   . 1563 . HD11 1 1 
        785 1 1 1 1  38 VAL QG   . 1545 . HG11 1 1 
        785 1 2 1 1  56 LEU QD   . 1563 . HD11 1 1 
        785 1 2 1 1  73 ILE MD   . 1580 . HD11 1 1 
        786 1 1 1 1  38 VAL QG   . 1545 . HG21 1 1 
        786 1 1 1 1  56 LEU HG   . 1563 . HG   1 1 
        786 1 1 1 1  59 ILE MG   . 1566 . HG21 1 1 
        786 1 2 1 1  57 LEU H    . 1564 . HN   1 1 
        787 1 1 1 1  38 VAL QG   . 1545 . HG21 1 1 
        787 1 1 1 1  56 LEU HG   . 1563 . HG   1 1 
        787 1 1 1 1  59 ILE MG   . 1566 . HG21 1 1 
        787 1 2 1 1  58 ASP H    . 1565 . HN   1 1 
        788 1 1 1 1  38 VAL QG   . 1545 . HG21 1 1 
        788 1 1 1 1  56 LEU HG   . 1563 . HG   1 1 
        788 1 1 1 1  59 ILE MG   . 1566 . HG21 1 1 
        788 1 2 1 1  70 ASP HA   . 1577 . HA   1 1 
        789 1 1 1 1  38 VAL QG   . 1545 . HG21 1 1 
        789 1 1 1 1  56 LEU HG   . 1563 . HG   1 1 
        789 1 1 1 1  73 ILE HG12 . 1580 . HG11 1 1 
        789 1 2 1 1  74 THR H    . 1581 . HN   1 1 
        790 1 1 1 1  38 VAL QG   . 1545 . HG11 1 1 
        790 1 2 1 1  57 LEU H    . 1564 . HN   1 1 
        791 1 1 1 1  38 VAL QG   . 1545 . HG21 1 1 
        791 1 1 1 1  59 ILE MG   . 1566 . HG21 1 1 
        791 1 1 1 1  84 ALA MB   . 1591 . HB1  1 1 
        791 1 1 1 1  95 MET ME   . 1602 . HE1  1 1 
        791 1 1 1 1 117 LEU QD   . 1624 . HD11 1 1 
        791 1 2 1 1  95 MET HA   . 1602 . HA   1 1 
        791 1 2 1 1 114 LEU HA   . 1621 . HA   1 1 
        792 1 1 1 1  38 VAL QG   . 1545 . HG11 1 1 
        792 1 2 1 1  73 ILE MD   . 1580 . HD11 1 1 
        793 1 1 1 1  38 VAL QG   . 1545 . HG21 1 1 
        793 1 1 1 1  73 ILE HG12 . 1580 . HG11 1 1 
        793 1 2 1 1  75 PHE H    . 1582 . HN   1 1 
        794 1 1 1 1  38 VAL QG   . 1545 . HG21 1 1 
        794 1 1 1 1  73 ILE HG12 . 1580 . HG11 1 1 
        794 1 1 1 1 111 ILE QG   . 1618 . HG12 1 1 
        794 1 2 1 1  75 PHE QD   . 1582 . HD1  1 1 
        795 1 1 1 1  38 VAL QG   . 1545 . HG21 1 1 
        795 1 1 1 1  73 ILE HG12 . 1580 . HG11 1 1 
        795 1 2 1 1  92 TYR HB3  . 1599 . HB2  1 1 
        796 1 1 1 1  38 VAL QG   . 1545 . HG21 1 1 
        796 1 2 1 1  75 PHE QR   . 1582 . HD1  1 1 
        796 1 2 1 1 123 TRP HZ3  . 1630 . HZ3  1 1 
        797 1 1 1 1  38 VAL QG   . 1545 . HG11 1 1 
        797 1 2 1 1  75 PHE QE   . 1582 . HE1  1 1 
        798 1 1 1 1  38 VAL QG   . 1545 . HG11 1 1 
        798 1 2 1 1  75 PHE HZ   . 1582 . HZ   1 1 
        799 1 1 1 1  38 VAL QG   . 1545 . HG21 1 1 
        799 1 1 1 1  84 ALA MB   . 1591 . HB1  1 1 
        799 1 1 1 1  87 VAL QG   . 1594 . HG11 1 1 
        799 1 1 1 1  94 ILE MG   . 1601 . HG21 1 1 
        799 1 2 1 1  86 LEU QD   . 1593 . HD21 1 1 
        800 1 1 1 1  38 VAL QG   . 1545 . HG21 1 1 
        800 1 1 1 1  87 VAL QG   . 1594 . HG11 1 1 
        800 1 1 1 1 114 LEU QD   . 1621 . HD21 1 1 
        800 1 2 1 1  86 LEU HA   . 1593 . HA   1 1 
        801 1 1 1 1  38 VAL QG   . 1545 . HG21 1 1 
        801 1 1 1 1  87 VAL QG   . 1594 . HG11 1 1 
        801 1 1 1 1  94 ILE MG   . 1601 . HG21 1 1 
        801 1 2 1 1  92 TYR HB3  . 1599 . HB2  1 1 
        802 1 1 1 1  38 VAL QG   . 1545 . HG21 1 1 
        802 1 2 1 1  92 TYR H    . 1599 . HN   1 1 
        803 1 1 1 1  38 VAL QG   . 1545 . HG21 1 1 
        803 1 1 1 1  94 ILE MG   . 1601 . HG21 1 1 
        803 1 2 1 1  92 TYR H    . 1599 . HN   1 1 
        804 1 1 1 1  38 VAL QG   . 1545 . HG21 1 1 
        804 1 2 1 1  92 TYR HB2  . 1599 . HB1  1 1 
        805 1 1 1 1  38 VAL QG   . 1545 . HG21 1 1 
        805 1 2 1 1  92 TYR QD   . 1599 . HD1  1 1 
        806 1 1 1 1  38 VAL QG   . 1545 . HG11 1 1 
        806 1 2 1 1  94 ILE MD   . 1601 . HD11 1 1 
        807 1 1 1 1  39 SER H    . 1546 . HN   1 1 
        807 1 2 1 1  39 SER HB2  . 1546 . HB1  1 1 
        808 1 1 1 1  39 SER H    . 1546 . HN   1 1 
        808 1 2 1 1  40 ILE HG13 . 1547 . HG12 1 1 
        808 1 2 1 1  41 THR MG   . 1548 . HG21 1 1 
        808 1 2 1 1  57 LEU QB   . 1564 . HB1  1 1 
        808 1 2 1 1  93 LEU QD   . 1600 . HD21 1 1 
        809 1 1 1 1  39 SER H    . 1546 . HN   1 1 
        809 1 2 1 1  41 THR HB   . 1548 . HB   1 1 
        809 1 2 1 1  56 LEU HA   . 1563 . HA   1 1 
        809 1 2 1 1  70 ASP HA   . 1577 . HA   1 1 
        810 1 1 1 1  39 SER H    . 1546 . HN   1 1 
        810 1 1 1 1  43 ILE H    . 1550 . HN   1 1 
        810 1 1 1 1  88 LYS H    . 1595 . HN   1 1 
        810 1 2 1 1  54 ALA HA   . 1561 . HA   1 1 
        811 1 1 1 1  39 SER H    . 1546 . HN   1 1 
        811 1 1 1 1  43 ILE H    . 1550 . HN   1 1 
        811 1 2 1 1  54 ALA MB   . 1561 . HB1  1 1 
        812 1 1 1 1  39 SER H    . 1546 . HN   1 1 
        812 1 2 1 1  54 ALA HA   . 1561 . HA   1 1 
        813 1 1 1 1  39 SER H    . 1546 . HN   1 1 
        813 1 2 1 1  54 ALA MB   . 1561 . HB1  1 1 
        814 1 1 1 1  39 SER H    . 1546 . HN   1 1 
        814 1 2 1 1  55 THR H    . 1562 . HN   1 1 
        815 1 1 1 1  39 SER H    . 1546 . HN   1 1 
        815 1 2 1 1  55 THR HB   . 1562 . HB   1 1 
        816 1 1 1 1  39 SER H    . 1546 . HN   1 1 
        816 1 2 1 1  57 LEU H    . 1564 . HN   1 1 
        817 1 1 1 1  39 SER H    . 1546 . HN   1 1 
        817 1 2 1 1  57 LEU QD   . 1564 . HD11 1 1 
        818 1 1 1 1  39 SER H    . 1546 . HN   1 1 
        818 1 2 1 1  57 LEU HG   . 1564 . HG   1 1 
        818 1 2 1 1  94 ILE QG   . 1601 . HG11 1 1 
        819 1 1 1 1  39 SER HA   . 1546 . HA   1 1 
        819 1 2 1 1  40 ILE H    . 1547 . HN   1 1 
        820 1 1 1 1  39 SER HA   . 1546 . HA   1 1 
        820 1 1 1 1  52 TYR HA   . 1559 . HA   1 1 
        820 1 2 1 1  40 ILE HG13 . 1547 . HG12 1 1 
        820 1 2 1 1  41 THR MG   . 1548 . HG21 1 1 
        820 1 2 1 1  43 ILE HG12 . 1550 . HG12 1 1 
        820 1 2 1 1  51 LYS QG   . 1558 . HG1  1 1 
        820 1 2 1 1  57 LEU HB3  . 1564 . HB1  1 1 
        820 1 2 1 1  88 LYS QG   . 1595 . HG1  1 1 
        821 1 1 1 1  39 SER HA   . 1546 . HA   1 1 
        821 1 1 1 1  52 TYR HA   . 1559 . HA   1 1 
        821 1 1 1 1  74 THR HA   . 1581 . HA   1 1 
        821 1 2 1 1  40 ILE MG   . 1547 . HG21 1 1 
        822 1 1 1 1  39 SER HA   . 1546 . HA   1 1 
        822 1 1 1 1  52 TYR HA   . 1559 . HA   1 1 
        822 1 1 1 1  53 LYS HA   . 1560 . HA   1 1 
        822 1 1 1 1  74 THR HA   . 1581 . HA   1 1 
        822 1 2 1 1  42 SER H    . 1549 . HN   1 1 
        823 1 1 1 1  39 SER HA   . 1546 . HA   1 1 
        823 1 2 1 1  57 LEU QD   . 1564 . HD11 1 1 
        824 1 1 1 1  39 SER HA   . 1546 . HA   1 1 
        824 1 2 1 1  91 GLN HA   . 1598 . HA   1 1 
        825 1 1 1 1  39 SER HA   . 1546 . HA   1 1 
        825 1 2 1 1  91 GLN HB2  . 1598 . HB1  1 1 
        826 1 1 1 1  39 SER HA   . 1546 . HA   1 1 
        826 1 2 1 1  91 GLN HB2  . 1598 . HB1  1 1 
        826 1 2 1 1  91 GLN HG2  . 1598 . HG1  1 1 
        827 1 1 1 1  39 SER HA   . 1546 . HA   1 1 
        827 1 2 1 1  91 GLN HB3  . 1598 . HB2  1 1 
        828 1 1 1 1  39 SER HA   . 1546 . HA   1 1 
        828 1 2 1 1  91 GLN HG2  . 1598 . HG1  1 1 
        829 1 1 1 1  39 SER HA   . 1546 . HA   1 1 
        829 1 2 1 1  91 GLN HG3  . 1598 . HG2  1 1 
        830 1 1 1 1  39 SER HA   . 1546 . HA   1 1 
        830 1 2 1 1  92 TYR H    . 1599 . HN   1 1 
        831 1 1 1 1  39 SER HB2  . 1546 . HB1  1 1 
        831 1 2 1 1  40 ILE HG13 . 1547 . HG12 1 1 
        831 1 2 1 1  41 THR MG   . 1548 . HG21 1 1 
        831 1 2 1 1  57 LEU QB   . 1564 . HB1  1 1 
        831 1 2 1 1  93 LEU QD   . 1600 . HD22 1 1 
        832 1 1 1 1  39 SER HB2  . 1546 . HB1  1 1 
        832 1 2 1 1  40 ILE MG   . 1547 . HG21 1 1 
        832 1 2 1 1  55 THR MG   . 1562 . HG21 1 1 
        832 1 2 1 1  56 LEU QB   . 1563 . HB2  1 1 
        832 1 2 1 1  94 ILE QG   . 1601 . HG12 1 1 
        833 1 1 1 1  39 SER HB2  . 1546 . HB1  1 1 
        833 1 1 1 1  55 THR HB   . 1562 . HB   1 1 
        833 1 2 1 1  41 THR MG   . 1548 . HG21 1 1 
        834 1 1 1 1  39 SER HB2  . 1546 . HB1  1 1 
        834 1 1 1 1  88 LYS HA   . 1595 . HA   1 1 
        834 1 2 1 1  42 SER H    . 1549 . HN   1 1 
        835 1 1 1 1  39 SER HB2  . 1546 . HB1  1 1 
        835 1 1 1 1  55 THR HB   . 1562 . HB   1 1 
        835 1 2 1 1  57 LEU QD   . 1564 . HD21 1 1 
        836 1 1 1 1  39 SER HB2  . 1546 . HB1  1 1 
        836 1 2 1 1  57 LEU QD   . 1564 . HD11 1 1 
        837 1 1 1 1  39 SER HB2  . 1546 . HB1  1 1 
        837 1 2 1 1  57 LEU HG   . 1564 . HG   1 1 
        838 1 1 1 1  39 SER HB2  . 1546 . HB1  1 1 
        838 1 2 1 1  91 GLN HG2  . 1598 . HG1  1 1 
        839 1 1 1 1  39 SER HB2  . 1546 . HB1  1 1 
        839 1 2 1 1  91 GLN HG3  . 1598 . HG2  1 1 
        840 1 1 1 1  39 SER HB3  . 1546 . HB2  1 1 
        840 1 2 1 1  40 ILE HG13 . 1547 . HG12 1 1 
        840 1 2 1 1  41 THR MG   . 1548 . HG21 1 1 
        840 1 2 1 1  57 LEU QB   . 1564 . HB1  1 1 
        841 1 1 1 1  39 SER HB3  . 1546 . HB2  1 1 
        841 1 2 1 1  55 THR H    . 1562 . HN   1 1 
        842 1 1 1 1  39 SER HB3  . 1546 . HB2  1 1 
        842 1 2 1 1  55 THR MG   . 1562 . HG21 1 1 
        842 1 2 1 1  56 LEU QB   . 1563 . HB2  1 1 
        842 1 2 1 1  94 ILE QG   . 1601 . HG12 1 1 
        843 1 1 1 1  39 SER HB3  . 1546 . HB2  1 1 
        843 1 2 1 1  57 LEU QD   . 1564 . HD11 1 1 
        844 1 1 1 1  39 SER HB3  . 1546 . HB2  1 1 
        844 1 2 1 1  57 LEU HG   . 1564 . HG   1 1 
        845 1 1 1 1  39 SER HB3  . 1546 . HB2  1 1 
        845 1 2 1 1  91 GLN HA   . 1598 . HA   1 1 
        846 1 1 1 1  39 SER HB3  . 1546 . HB2  1 1 
        846 1 2 1 1  91 GLN HG2  . 1598 . HG1  1 1 
        847 1 1 1 1  39 SER HB3  . 1546 . HB2  1 1 
        847 1 2 1 1  91 GLN HG3  . 1598 . HG2  1 1 
        848 1 1 1 1  40 ILE H    . 1547 . HN   1 1 
        848 1 2 1 1  40 ILE MD   . 1547 . HD11 1 1 
        849 1 1 1 1  40 ILE H    . 1547 . HN   1 1 
        849 1 2 1 1  40 ILE HG12 . 1547 . HG11 1 1 
        850 1 1 1 1  40 ILE H    . 1547 . HN   1 1 
        850 1 2 1 1  40 ILE HG13 . 1547 . HG12 1 1 
        851 1 1 1 1  40 ILE H    . 1547 . HN   1 1 
        851 1 2 1 1  90 ARG H    . 1597 . HN   1 1 
        852 1 1 1 1  40 ILE H    . 1547 . HN   1 1 
        852 1 1 1 1  91 GLN H    . 1598 . HN   1 1 
        852 1 2 1 1  90 ARG H    . 1597 . HN   1 1 
        853 1 1 1 1  40 ILE H    . 1547 . HN   1 1 
        853 1 2 1 1  90 ARG QD   . 1597 . HD2  1 1 
        853 1 2 1 1  91 GLN HB2  . 1598 . HB1  1 1 
        853 1 2 1 1  91 GLN HG2  . 1598 . HG1  1 1 
        854 1 1 1 1  40 ILE H    . 1547 . HN   1 1 
        854 1 1 1 1  91 GLN H    . 1598 . HN   1 1 
        854 1 2 1 1  92 TYR H    . 1599 . HN   1 1 
        855 1 1 1 1  40 ILE H    . 1547 . HN   1 1 
        855 1 2 1 1  91 GLN HA   . 1598 . HA   1 1 
        856 1 1 1 1  40 ILE H    . 1547 . HN   1 1 
        856 1 2 1 1  92 TYR QD   . 1599 . HD1  1 1 
        857 1 1 1 1  40 ILE HA   . 1547 . HA   1 1 
        857 1 2 1 1  41 THR H    . 1548 . HN   1 1 
        858 1 1 1 1  40 ILE HA   . 1547 . HA   1 1 
        858 1 2 1 1  42 SER H    . 1549 . HN   1 1 
        859 1 1 1 1  40 ILE HA   . 1547 . HA   1 1 
        859 1 2 1 1  54 ALA HA   . 1561 . HA   1 1 
        860 1 1 1 1  40 ILE HA   . 1547 . HA   1 1 
        860 1 2 1 1  54 ALA MB   . 1561 . HB1  1 1 
        861 1 1 1 1  40 ILE HA   . 1547 . HA   1 1 
        861 1 2 1 1  55 THR H    . 1562 . HN   1 1 
        862 1 1 1 1  40 ILE HA   . 1547 . HA   1 1 
        862 1 1 1 1  58 ASP HA   . 1565 . HA   1 1 
        862 1 1 1 1  71 SER HA   . 1578 . HA   1 1 
        862 1 2 1 1  57 LEU H    . 1564 . HN   1 1 
        863 1 1 1 1  40 ILE HA   . 1547 . HA   1 1 
        863 1 1 1 1 122 TYR HA   . 1629 . HA   1 1 
        863 1 2 1 1  92 TYR QD   . 1599 . HD1  1 1 
        864 1 1 1 1  40 ILE HB   . 1547 . HB   1 1 
        864 1 1 1 1  52 TYR HB3  . 1559 . HB2  1 1 
        864 1 1 1 1  53 LYS QE   . 1560 . HE1  1 1 
        864 1 2 1 1  41 THR MG   . 1548 . HG21 1 1 
        865 1 1 1 1  40 ILE HB   . 1547 . HB   1 1 
        865 1 1 1 1  52 TYR HB3  . 1559 . HB2  1 1 
        865 1 1 1 1  53 LYS QE   . 1560 . HE1  1 1 
        865 1 2 1 1  42 SER H    . 1549 . HN   1 1 
        866 1 1 1 1  40 ILE HB   . 1547 . HB   1 1 
        866 1 1 1 1  52 TYR HB3  . 1559 . HB2  1 1 
        866 1 1 1 1  90 ARG QD   . 1597 . HD1  1 1 
        866 1 1 1 1  92 TYR HB2  . 1599 . HB1  1 1 
        866 1 2 1 1  86 LEU QD   . 1593 . HD21 1 1 
        867 1 1 1 1  40 ILE HB   . 1547 . HB   1 1 
        867 1 1 1 1  52 TYR HB3  . 1559 . HB2  1 1 
        867 1 1 1 1  90 ARG QD   . 1597 . HD1  1 1 
        867 1 1 1 1  92 TYR HB2  . 1599 . HB1  1 1 
        867 1 2 1 1  87 VAL H    . 1594 . HN   1 1 
        868 1 1 1 1  40 ILE HB   . 1547 . HB   1 1 
        868 1 1 1 1  90 ARG QD   . 1597 . HD1  1 1 
        868 1 2 1 1  87 VAL HB   . 1594 . HB   1 1 
        869 1 1 1 1  40 ILE HB   . 1547 . HB   1 1 
        869 1 2 1 1  88 LYS HA   . 1595 . HA   1 1 
        870 1 1 1 1  40 ILE HB   . 1547 . HB   1 1 
        870 1 2 1 1  89 GLY H    . 1596 . HN   1 1 
        871 1 1 1 1  40 ILE HB   . 1547 . HB   1 1 
        871 1 2 1 1  90 ARG H    . 1597 . HN   1 1 
        872 1 1 1 1  40 ILE HB   . 1547 . HB   1 1 
        872 1 1 1 1  90 ARG QD   . 1597 . HD1  1 1 
        872 1 1 1 1  92 TYR HB2  . 1599 . HB1  1 1 
        872 1 1 1 1 126 ASP QB   . 1633 . HB1  1 1 
        872 1 2 1 1  91 GLN H    . 1598 . HN   1 1 
        873 1 1 1 1  40 ILE HB   . 1547 . HB   1 1 
        873 1 1 1 1  90 ARG QD   . 1597 . HD1  1 1 
        873 1 1 1 1  92 TYR HB2  . 1599 . HB1  1 1 
        873 1 2 1 1  91 GLN HA   . 1598 . HA   1 1 
        874 1 1 1 1  40 ILE HB   . 1547 . HB   1 1 
        874 1 1 1 1  90 ARG QD   . 1597 . HD1  1 1 
        874 1 1 1 1  92 TYR HB2  . 1599 . HB1  1 1 
        874 1 2 1 1 123 TRP H    . 1630 . HN   1 1 
        875 1 1 1 1  40 ILE HB   . 1547 . HB   1 1 
        875 1 2 1 1  92 TYR QD   . 1599 . HD1  1 1 
        876 1 1 1 1  40 ILE HB   . 1547 . HB   1 1 
        876 1 2 1 1  92 TYR QR   . 1599 . HD1  1 1 
        876 1 2 1 1 122 TYR HE1  . 1629 . HE1  1 1 
        877 1 1 1 1  40 ILE MD   . 1547 . HD11 1 1 
        877 1 2 1 1  40 ILE MG   . 1547 . HG21 1 1 
        878 1 1 1 1  40 ILE MD   . 1547 . HD11 1 1 
        878 1 2 1 1  41 THR H    . 1548 . HN   1 1 
        879 1 1 1 1  40 ILE MD   . 1547 . HD11 1 1 
        879 1 1 1 1  43 ILE MG   . 1550 . HG21 1 1 
        879 1 1 1 1  86 LEU HB3  . 1593 . HB2  1 1 
        879 1 2 1 1  42 SER H    . 1549 . HN   1 1 
        880 1 1 1 1  40 ILE MD   . 1547 . HD11 1 1 
        880 1 2 1 1  43 ILE HB   . 1550 . HB   1 1 
        880 1 2 1 1  51 LYS HB2  . 1558 . HB1  1 1 
        880 1 2 1 1  53 LYS QD   . 1560 . HD1  1 1 
        880 1 2 1 1  73 ILE HB   . 1580 . HB   1 1 
        880 1 2 1 1  88 LYS HB3  . 1595 . HB2  1 1 
        880 1 2 1 1  94 ILE HB   . 1601 . HB   1 1 
        881 1 1 1 1  40 ILE MD   . 1547 . HD11 1 1 
        881 1 2 1 1  43 ILE HG13 . 1550 . HG11 1 1 
        881 1 2 1 1  51 LYS HB2  . 1558 . HB1  1 1 
        881 1 2 1 1  57 LEU HG   . 1564 . HG   1 1 
        881 1 2 1 1  94 ILE QG   . 1601 . HG11 1 1 
        881 1 2 1 1 120 ILE HB   . 1627 . HB   1 1 
        882 1 1 1 1  40 ILE MD   . 1547 . HD11 1 1 
        882 1 1 1 1  43 ILE MG   . 1550 . HG21 1 1 
        882 1 1 1 1  86 LEU HB3  . 1593 . HB2  1 1 
        882 1 2 1 1  52 TYR HB3  . 1559 . HB2  1 1 
        883 1 1 1 1  40 ILE MD   . 1547 . HD11 1 1 
        883 1 1 1 1  43 ILE MG   . 1550 . HG21 1 1 
        883 1 1 1 1  76 ILE MG   . 1583 . HG22 1 1 
        883 1 1 1 1  86 LEU HB3  . 1593 . HB2  1 1 
        883 1 2 1 1  52 TYR QD   . 1559 . HD1  1 1 
        884 1 1 1 1  40 ILE MD   . 1547 . HD11 1 1 
        884 1 1 1 1  43 ILE MG   . 1550 . HG21 1 1 
        884 1 1 1 1  86 LEU HB3  . 1593 . HB2  1 1 
        884 1 2 1 1  52 TYR QD   . 1559 . HD1  1 1 
        885 1 1 1 1  40 ILE MD   . 1547 . HD11 1 1 
        885 1 1 1 1  43 ILE MG   . 1550 . HG21 1 1 
        885 1 1 1 1  86 LEU HB3  . 1593 . HB2  1 1 
        885 1 2 1 1  52 TYR QE   . 1559 . HE1  1 1 
        886 1 1 1 1  40 ILE MD   . 1547 . HD11 1 1 
        886 1 1 1 1  43 ILE MG   . 1550 . HG21 1 1 
        886 1 1 1 1  86 LEU HB3  . 1593 . HB2  1 1 
        886 1 2 1 1  88 LYS H    . 1595 . HN   1 1 
        887 1 1 1 1  40 ILE MD   . 1547 . HD11 1 1 
        887 1 2 1 1  52 TYR HA   . 1559 . HA   1 1 
        888 1 1 1 1  40 ILE MD   . 1547 . HD11 1 1 
        888 1 2 1 1  52 TYR HB2  . 1559 . HB1  1 1 
        889 1 1 1 1  40 ILE MD   . 1547 . HD11 1 1 
        889 1 2 1 1  52 TYR QD   . 1559 . HD1  1 1 
        889 1 2 1 1  75 PHE HZ   . 1582 . HZ   1 1 
        890 1 1 1 1  40 ILE MD   . 1547 . HD11 1 1 
        890 1 2 1 1  54 ALA HA   . 1561 . HA   1 1 
        891 1 1 1 1  40 ILE MD   . 1547 . HD11 1 1 
        891 1 2 1 1  54 ALA MB   . 1561 . HB1  1 1 
        892 1 1 1 1  40 ILE MD   . 1547 . HD11 1 1 
        892 1 1 1 1  73 ILE MG   . 1580 . HG22 1 1 
        892 1 2 1 1  54 ALA MB   . 1561 . HB1  1 1 
        893 1 1 1 1  40 ILE MD   . 1547 . HD11 1 1 
        893 1 2 1 1  75 PHE QR   . 1582 . HD1  1 1 
        894 1 1 1 1  40 ILE MD   . 1547 . HD11 1 1 
        894 1 1 1 1  86 LEU HB3  . 1593 . HB2  1 1 
        894 1 1 1 1 120 ILE MD   . 1627 . HD11 1 1 
        894 1 2 1 1  86 LEU QD   . 1593 . HD11 1 1 
        895 1 1 1 1  40 ILE MD   . 1547 . HD11 1 1 
        895 1 2 1 1  86 LEU QD   . 1593 . HD11 1 1 
        896 1 1 1 1  40 ILE MD   . 1547 . HD11 1 1 
        896 1 2 1 1  92 TYR QD   . 1599 . HD1  1 1 
        897 1 1 1 1  40 ILE MD   . 1547 . HD11 1 1 
        897 1 2 1 1  94 ILE MD   . 1601 . HD11 1 1 
        898 1 1 1 1  40 ILE HG12 . 1547 . HG11 1 1 
        898 1 1 1 1  90 ARG HB2  . 1597 . HB1  1 1 
        898 1 1 1 1  92 TYR HB3  . 1599 . HB2  1 1 
        898 1 2 1 1  87 VAL H    . 1594 . HN   1 1 
        899 1 1 1 1  40 ILE HG12 . 1547 . HG11 1 1 
        899 1 1 1 1  90 ARG HB2  . 1597 . HB1  1 1 
        899 1 1 1 1  92 TYR HB3  . 1599 . HB2  1 1 
        899 1 1 1 1 124 PRO HB3  . 1631 . HB2  1 1 
        899 1 2 1 1  91 GLN H    . 1598 . HN   1 1 
        900 1 1 1 1  40 ILE HG12 . 1547 . HG11 1 1 
        900 1 2 1 1  92 TYR QD   . 1599 . HD1  1 1 
        901 1 1 1 1  40 ILE HG12 . 1547 . HG11 1 1 
        901 1 2 1 1  92 TYR QR   . 1599 . HD1  1 1 
        902 1 1 1 1  40 ILE HG13 . 1547 . HG12 1 1 
        902 1 2 1 1  40 ILE MG   . 1547 . HG21 1 1 
        903 1 1 1 1  40 ILE HG13 . 1547 . HG12 1 1 
        903 1 1 1 1  41 THR MG   . 1548 . HG21 1 1 
        903 1 1 1 1  43 ILE HG12 . 1550 . HG12 1 1 
        903 1 1 1 1  88 LYS QG   . 1595 . HG1  1 1 
        903 1 2 1 1  90 ARG H    . 1597 . HN   1 1 
        904 1 1 1 1  40 ILE HG13 . 1547 . HG12 1 1 
        904 1 1 1 1  43 ILE HG12 . 1550 . HG12 1 1 
        904 1 1 1 1  88 LYS HG2  . 1595 . HG1  1 1 
        904 1 2 1 1  86 LEU HB2  . 1593 . HB1  1 1 
        905 1 1 1 1  40 ILE HG13 . 1547 . HG12 1 1 
        905 1 1 1 1  43 ILE HG12 . 1550 . HG12 1 1 
        905 1 1 1 1  88 LYS QG   . 1595 . HG1  1 1 
        905 1 2 1 1  86 LEU HB3  . 1593 . HB2  1 1 
        906 1 1 1 1  40 ILE HG13 . 1547 . HG12 1 1 
        906 1 2 1 1  92 TYR QR   . 1599 . HD1  1 1 
        907 1 1 1 1  40 ILE MG   . 1547 . HG21 1 1 
        907 1 2 1 1  41 THR H    . 1548 . HN   1 1 
        908 1 1 1 1  40 ILE MG   . 1547 . HG21 1 1 
        908 1 2 1 1  41 THR HA   . 1548 . HA   1 1 
        908 1 2 1 1  42 SER HA   . 1549 . HA   1 1 
        908 1 2 1 1  43 ILE HA   . 1550 . HA   1 1 
        909 1 1 1 1  40 ILE MG   . 1547 . HG21 1 1 
        909 1 2 1 1  42 SER H    . 1549 . HN   1 1 
        910 1 1 1 1  40 ILE MG   . 1547 . HG21 1 1 
        910 1 2 1 1  42 SER HA   . 1549 . HA   1 1 
        910 1 2 1 1  43 ILE HA   . 1550 . HA   1 1 
        911 1 1 1 1  40 ILE MG   . 1547 . HG21 1 1 
        911 1 2 1 1  43 ILE HB   . 1550 . HB   1 1 
        911 1 2 1 1  53 LYS HD3  . 1560 . HD1  1 1 
        911 1 2 1 1  88 LYS HB3  . 1595 . HB2  1 1 
        912 1 1 1 1  40 ILE MG   . 1547 . HG21 1 1 
        912 1 2 1 1  43 ILE HG13 . 1550 . HG11 1 1 
        913 1 1 1 1  40 ILE MG   . 1547 . HG21 1 1 
        913 1 1 1 1  73 ILE HG12 . 1580 . HG11 1 1 
        913 1 2 1 1  52 TYR HB3  . 1559 . HB2  1 1 
        914 1 1 1 1  40 ILE MG   . 1547 . HG21 1 1 
        914 1 2 1 1  52 TYR QD   . 1559 . HD1  1 1 
        915 1 1 1 1  40 ILE MG   . 1547 . HG21 1 1 
        915 1 2 1 1  53 LYS H    . 1560 . HN   1 1 
        916 1 1 1 1  40 ILE MG   . 1547 . HG21 1 1 
        916 1 2 1 1  53 LYS QB   . 1560 . HB1  1 1 
        916 1 2 1 1  88 LYS HB2  . 1595 . HB1  1 1 
        916 1 2 1 1  88 LYS QD   . 1595 . HD1  1 1 
        917 1 1 1 1  40 ILE MG   . 1547 . HG21 1 1 
        917 1 2 1 1  53 LYS QG   . 1560 . HG1  1 1 
        917 1 2 1 1  54 ALA MB   . 1561 . HB1  1 1 
        918 1 1 1 1  40 ILE MG   . 1547 . HG21 1 1 
        918 1 1 1 1  55 THR MG   . 1562 . HG21 1 1 
        918 1 1 1 1  56 LEU QB   . 1563 . HB2  1 1 
        918 1 1 1 1  74 THR MG   . 1581 . HG21 1 1 
        918 1 2 1 1  54 ALA H    . 1561 . HN   1 1 
        919 1 1 1 1  40 ILE MG   . 1547 . HG21 1 1 
        919 1 2 1 1  54 ALA HA   . 1561 . HA   1 1 
        920 1 1 1 1  40 ILE MG   . 1547 . HG21 1 1 
        920 1 1 1 1  66 VAL QG   . 1573 . HG11 1 1 
        920 1 1 1 1  67 ALA MB   . 1574 . HB2  1 1 
        920 1 1 1 1  94 ILE QG   . 1601 . HG12 1 1 
        920 1 1 1 1 102 ILE HG13 . 1609 . HG12 1 1 
        920 1 2 1 1  92 TYR QE   . 1599 . HE1  1 1 
        920 1 2 1 1 110 TYR QE   . 1617 . HE1  1 1 
        921 1 1 1 1  40 ILE MG   . 1547 . HG21 1 1 
        921 1 1 1 1  87 VAL QG   . 1594 . HG21 1 1 
        921 1 2 1 1  87 VAL HA   . 1594 . HA   1 1 
        922 1 1 1 1  40 ILE MG   . 1547 . HG21 1 1 
        922 1 2 1 1  88 LYS HA   . 1595 . HA   1 1 
        923 1 1 1 1  40 ILE MG   . 1547 . HG21 1 1 
        923 1 2 1 1  89 GLY H    . 1596 . HN   1 1 
        924 1 1 1 1  40 ILE MG   . 1547 . HG21 1 1 
        924 1 2 1 1  92 TYR QD   . 1599 . HD1  1 1 
        925 1 1 1 1  40 ILE MG   . 1547 . HG21 1 1 
        925 1 2 1 1  92 TYR QR   . 1599 . HD1  1 1 
        926 1 1 1 1  41 THR H    . 1548 . HN   1 1 
        926 1 2 1 1  42 SER H    . 1549 . HN   1 1 
        927 1 1 1 1  41 THR H    . 1548 . HN   1 1 
        927 1 2 1 1  54 ALA HA   . 1561 . HA   1 1 
        928 1 1 1 1  41 THR H    . 1548 . HN   1 1 
        928 1 2 1 1  54 ALA MB   . 1561 . HB1  1 1 
        929 1 1 1 1  41 THR H    . 1548 . HN   1 1 
        929 1 2 1 1  55 THR H    . 1562 . HN   1 1 
        930 1 1 1 1  41 THR HA   . 1548 . HA   1 1 
        930 1 2 1 1  41 THR MG   . 1548 . HG21 1 1 
        931 1 1 1 1  41 THR HA   . 1548 . HA   1 1 
        931 1 1 1 1  90 ARG HA   . 1597 . HA   1 1 
        931 1 2 1 1  89 GLY H    . 1596 . HN   1 1 
        932 1 1 1 1  41 THR HB   . 1548 . HB   1 1 
        932 1 2 1 1  42 SER H    . 1549 . HN   1 1 
        933 1 1 1 1  41 THR HB   . 1548 . HB   1 1 
        933 1 1 1 1  56 LEU HA   . 1563 . HA   1 1 
        933 1 1 1 1  70 ASP HA   . 1577 . HA   1 1 
        933 1 2 1 1  55 THR H    . 1562 . HN   1 1 
        934 1 1 1 1  41 THR MG   . 1548 . HG21 1 1 
        934 1 2 1 1  42 SER H    . 1549 . HN   1 1 
        935 1 1 1 1  41 THR MG   . 1548 . HG21 1 1 
        935 1 2 1 1  42 SER QB   . 1549 . HB1  1 1 
        936 1 1 1 1  41 THR MG   . 1548 . HG21 1 1 
        936 1 2 1 1  53 LYS QB   . 1560 . HB1  1 1 
        936 1 2 1 1  56 LEU QB   . 1563 . HB1  1 1 
        936 1 2 1 1  88 LYS HB2  . 1595 . HB1  1 1 
        936 1 2 1 1  88 LYS QD   . 1595 . HD1  1 1 
        937 1 1 1 1  41 THR MG   . 1548 . HG21 1 1 
        937 1 2 1 1  54 ALA HA   . 1561 . HA   1 1 
        938 1 1 1 1  41 THR MG   . 1548 . HG21 1 1 
        938 1 2 1 1  55 THR H    . 1562 . HN   1 1 
        939 1 1 1 1  41 THR MG   . 1548 . HG21 1 1 
        939 1 2 1 1  55 THR HB   . 1562 . HB   1 1 
        940 1 1 1 1  42 SER H    . 1549 . HN   1 1 
        940 1 2 1 1  43 ILE H    . 1550 . HN   1 1 
        941 1 1 1 1  42 SER H    . 1549 . HN   1 1 
        941 1 2 1 1  43 ILE HG13 . 1550 . HG11 1 1 
        942 1 1 1 1  42 SER H    . 1549 . HN   1 1 
        942 1 2 1 1  53 LYS H    . 1560 . HN   1 1 
        943 1 1 1 1  42 SER H    . 1549 . HN   1 1 
        943 1 2 1 1  53 LYS HB2  . 1560 . HB1  1 1 
        944 1 1 1 1  42 SER H    . 1549 . HN   1 1 
        944 1 2 1 1  53 LYS HB3  . 1560 . HB2  1 1 
        945 1 1 1 1  42 SER H    . 1549 . HN   1 1 
        945 1 2 1 1  54 ALA HA   . 1561 . HA   1 1 
        946 1 1 1 1  42 SER H    . 1549 . HN   1 1 
        946 1 2 1 1  54 ALA MB   . 1561 . HB1  1 1 
        947 1 1 1 1  42 SER HA   . 1549 . HA   1 1 
        947 1 2 1 1  42 SER QB   . 1549 . HB1  1 1 
        948 1 1 1 1  42 SER HA   . 1549 . HA   1 1 
        948 1 1 1 1  43 ILE HA   . 1550 . HA   1 1 
        948 1 2 1 1  43 ILE H    . 1550 . HN   1 1 
        949 1 1 1 1  42 SER HA   . 1549 . HA   1 1 
        949 1 1 1 1  43 ILE HA   . 1550 . HA   1 1 
        949 1 1 1 1  78 LYS HA   . 1585 . HA   1 1 
        949 1 2 1 1  50 VAL QG   . 1557 . HG21 1 1 
        950 1 1 1 1  42 SER HA   . 1549 . HA   1 1 
        950 1 2 1 1  88 LYS QE   . 1595 . HE1  1 1 
        951 1 1 1 1  42 SER HA   . 1549 . HA   1 1 
        951 1 2 1 1  88 LYS QG   . 1595 . HG1  1 1 
        952 1 1 1 1  42 SER QB   . 1549 . HB1  1 1 
        952 1 2 1 1  43 ILE H    . 1550 . HN   1 1 
        953 1 1 1 1  42 SER QB   . 1549 . HB1  1 1 
        953 1 2 1 1  52 TYR HA   . 1559 . HA   1 1 
        953 1 2 1 1  74 THR HA   . 1581 . HA   1 1 
        954 1 1 1 1  42 SER QB   . 1549 . HB1  1 1 
        954 1 2 1 1  53 LYS HB2  . 1560 . HB1  1 1 
        955 1 1 1 1  42 SER QB   . 1549 . HB1  1 1 
        955 1 2 1 1  53 LYS HB3  . 1560 . HB2  1 1 
        956 1 1 1 1  42 SER QB   . 1549 . HB1  1 1 
        956 1 2 1 1  53 LYS QG   . 1560 . HG1  1 1 
        957 1 1 1 1  43 ILE H    . 1550 . HN   1 1 
        957 1 2 1 1  43 ILE HB   . 1550 . HB   1 1 
        958 1 1 1 1  43 ILE H    . 1550 . HN   1 1 
        958 1 2 1 1  43 ILE MD   . 1550 . HD11 1 1 
        959 1 1 1 1  43 ILE H    . 1550 . HN   1 1 
        959 1 1 1 1  88 LYS H    . 1595 . HN   1 1 
        959 1 2 1 1  43 ILE MD   . 1550 . HD11 1 1 
        960 1 1 1 1  43 ILE H    . 1550 . HN   1 1 
        960 1 2 1 1  43 ILE HG12 . 1550 . HG12 1 1 
        961 1 1 1 1  43 ILE H    . 1550 . HN   1 1 
        961 1 2 1 1  43 ILE HG13 . 1550 . HG11 1 1 
        962 1 1 1 1  43 ILE H    . 1550 . HN   1 1 
        962 1 2 1 1  44 THR H    . 1551 . HN   1 1 
        963 1 1 1 1  43 ILE H    . 1550 . HN   1 1 
        963 1 2 1 1  44 THR H    . 1551 . HN   1 1 
        963 1 2 1 1  45 VAL H    . 1552 . HN   1 1 
        964 1 1 1 1  43 ILE HA   . 1550 . HA   1 1 
        964 1 2 1 1  44 THR H    . 1551 . HN   1 1 
        965 1 1 1 1  43 ILE HA   . 1550 . HA   1 1 
        965 1 2 1 1  52 TYR HA   . 1559 . HA   1 1 
        966 1 1 1 1  43 ILE HA   . 1550 . HA   1 1 
        966 1 2 1 1  52 TYR QD   . 1559 . HD1  1 1 
        967 1 1 1 1  43 ILE HB   . 1550 . HB   1 1 
        967 1 1 1 1  88 LYS HB3  . 1595 . HB2  1 1 
        967 1 2 1 1  43 ILE MD   . 1550 . HD11 1 1 
        968 1 1 1 1  43 ILE HB   . 1550 . HB   1 1 
        968 1 1 1 1  51 LYS HB2  . 1558 . HB1  1 1 
        968 1 1 1 1  53 LYS QD   . 1560 . HD1  1 1 
        968 1 1 1 1  73 ILE HB   . 1580 . HB   1 1 
        968 1 1 1 1  88 LYS HB3  . 1595 . HB2  1 1 
        968 1 2 1 1  52 TYR QD   . 1559 . HD1  1 1 
        969 1 1 1 1  43 ILE MD   . 1550 . HD11 1 1 
        969 1 2 1 1  43 ILE MG   . 1550 . HG21 1 1 
        970 1 1 1 1  43 ILE MD   . 1550 . HD11 1 1 
        970 1 1 1 1  51 LYS QG   . 1558 . HG2  1 1 
        970 1 1 1 1  74 THR MG   . 1581 . HG21 1 1 
        970 1 2 1 1  50 VAL QG   . 1557 . HG21 1 1 
        971 1 1 1 1  43 ILE MD   . 1550 . HD11 1 1 
        971 1 1 1 1  74 THR MG   . 1581 . HG21 1 1 
        971 1 2 1 1  50 VAL QG   . 1557 . HG21 1 1 
        972 1 1 1 1  43 ILE MD   . 1550 . HD11 1 1 
        972 1 1 1 1  51 LYS QG   . 1558 . HG2  1 1 
        972 1 1 1 1  74 THR MG   . 1581 . HG21 1 1 
        972 1 2 1 1  52 TYR HA   . 1559 . HA   1 1 
        973 1 1 1 1  43 ILE MD   . 1550 . HD11 1 1 
        973 1 2 1 1  52 TYR QE   . 1559 . HE1  1 1 
        974 1 1 1 1  43 ILE MD   . 1550 . HD11 1 1 
        974 1 2 1 1  53 LYS HB3  . 1560 . HB2  1 1 
        974 1 2 1 1  88 LYS HB2  . 1595 . HB1  1 1 
        974 1 2 1 1  88 LYS QD   . 1595 . HD1  1 1 
        975 1 1 1 1  43 ILE MD   . 1550 . HD11 1 1 
        975 1 2 1 1  85 GLU HB3  . 1592 . HB2  1 1 
        975 1 2 1 1  87 VAL HB   . 1594 . HB   1 1 
        975 1 2 1 1  88 LYS HB2  . 1595 . HB1  1 1 
        975 1 2 1 1  88 LYS QD   . 1595 . HD1  1 1 
        976 1 1 1 1  43 ILE MD   . 1550 . HD11 1 1 
        976 1 2 1 1  87 VAL HA   . 1594 . HA   1 1 
        977 1 1 1 1  43 ILE MD   . 1550 . HD11 1 1 
        977 1 2 1 1  88 LYS HB2  . 1595 . HB1  1 1 
        978 1 1 1 1  43 ILE MD   . 1550 . HD11 1 1 
        978 1 2 1 1  88 LYS HB3  . 1595 . HB2  1 1 
        979 1 1 1 1  43 ILE HG12 . 1550 . HG12 1 1 
        979 1 1 1 1  51 LYS QG   . 1558 . HG1  1 1 
        979 1 2 1 1  50 VAL QG   . 1557 . HG21 1 1 
        980 1 1 1 1  43 ILE HG12 . 1550 . HG12 1 1 
        980 1 2 1 1  52 TYR QD   . 1559 . HD1  1 1 
        981 1 1 1 1  43 ILE HG12 . 1550 . HG12 1 1 
        981 1 2 1 1  52 TYR QE   . 1559 . HE1  1 1 
        982 1 1 1 1  43 ILE HG13 . 1550 . HG11 1 1 
        982 1 1 1 1  51 LYS QD   . 1558 . HD1  1 1 
        982 1 2 1 1  44 THR H    . 1551 . HN   1 1 
        983 1 1 1 1  43 ILE HG13 . 1550 . HG11 1 1 
        983 1 2 1 1  52 TYR QD   . 1559 . HD1  1 1 
        984 1 1 1 1  43 ILE HG13 . 1550 . HG11 1 1 
        984 1 2 1 1  52 TYR QE   . 1559 . HE1  1 1 
        985 1 1 1 1  43 ILE HG13 . 1550 . HG11 1 1 
        985 1 1 1 1  94 ILE QG   . 1601 . HG11 1 1 
        985 1 1 1 1 114 LEU HB3  . 1621 . HB2  1 1 
        985 1 1 1 1 120 ILE HB   . 1627 . HB   1 1 
        985 1 1 1 1 120 ILE HG12 . 1627 . HG11 1 1 
        985 1 2 1 1  86 LEU QD   . 1593 . HD21 1 1 
        986 1 1 1 1  43 ILE MG   . 1550 . HG21 1 1 
        986 1 2 1 1  44 THR H    . 1551 . HN   1 1 
        987 1 1 1 1  43 ILE MG   . 1550 . HG21 1 1 
        987 1 2 1 1  44 THR H    . 1551 . HN   1 1 
        987 1 2 1 1  45 VAL H    . 1552 . HN   1 1 
        988 1 1 1 1  43 ILE MG   . 1550 . HG21 1 1 
        988 1 2 1 1  45 VAL H    . 1552 . HN   1 1 
        989 1 1 1 1  43 ILE MG   . 1550 . HG21 1 1 
        989 1 1 1 1  76 ILE MG   . 1583 . HG21 1 1 
        989 1 1 1 1  86 LEU HB3  . 1593 . HB2  1 1 
        989 1 1 1 1 111 ILE MD   . 1618 . HD11 1 1 
        989 1 2 1 1  51 LYS H    . 1558 . HN   1 1 
        990 1 1 1 1  44 THR H    . 1551 . HN   1 1 
        990 1 2 1 1  44 THR HB   . 1551 . HB   1 1 
        991 1 1 1 1  44 THR H    . 1551 . HN   1 1 
        991 1 1 1 1  45 VAL H    . 1552 . HN   1 1 
        991 1 2 1 1  46 GLU H    . 1553 . HN   1 1 
        992 1 1 1 1  44 THR H    . 1551 . HN   1 1 
        992 1 2 1 1  45 VAL QG   . 1552 . HG11 1 1 
        992 1 2 1 1  50 VAL QG   . 1557 . HG11 1 1 
        993 1 1 1 1  44 THR H    . 1551 . HN   1 1 
        993 1 2 1 1  50 VAL HA   . 1557 . HA   1 1 
        994 1 1 1 1  44 THR H    . 1551 . HN   1 1 
        994 1 2 1 1  50 VAL QG   . 1557 . HG21 1 1 
        995 1 1 1 1  44 THR H    . 1551 . HN   1 1 
        995 1 2 1 1  51 LYS H    . 1558 . HN   1 1 
        996 1 1 1 1  44 THR H    . 1551 . HN   1 1 
        996 1 2 1 1  52 TYR HA   . 1559 . HA   1 1 
        997 1 1 1 1  44 THR H    . 1551 . HN   1 1 
        997 1 2 1 1  53 LYS H    . 1560 . HN   1 1 
        998 1 1 1 1  44 THR HA   . 1551 . HA   1 1 
        998 1 2 1 1  44 THR MG   . 1551 . HG21 1 1 
        999 1 1 1 1  44 THR HA   . 1551 . HA   1 1 
        999 1 1 1 1  46 GLU HA   . 1553 . HA   1 1 
        999 1 2 1 1  44 THR MG   . 1551 . HG21 1 1 
       1000 1 1 1 1  44 THR HA   . 1551 . HA   1 1 
       1000 1 2 1 1  45 VAL H    . 1552 . HN   1 1 
       1001 1 1 1 1  44 THR HA   . 1551 . HA   1 1 
       1001 1 2 1 1  45 VAL QG   . 1552 . HG11 1 1 
       1001 1 2 1 1  50 VAL QG   . 1557 . HG11 1 1 
       1002 1 1 1 1  44 THR HB   . 1551 . HB   1 1 
       1002 1 2 1 1  45 VAL H    . 1552 . HN   1 1 
       1003 1 1 1 1  44 THR HB   . 1551 . HB   1 1 
       1003 1 2 1 1  51 LYS H    . 1558 . HN   1 1 
       1004 1 1 1 1  44 THR HB   . 1551 . HB   1 1 
       1004 1 2 1 1  51 LYS HB2  . 1558 . HB1  1 1 
       1005 1 1 1 1  44 THR HB   . 1551 . HB   1 1 
       1005 1 2 1 1  51 LYS HB3  . 1558 . HB2  1 1 
       1006 1 1 1 1  44 THR HB   . 1551 . HB   1 1 
       1006 1 1 1 1  74 THR HB   . 1581 . HB   1 1 
       1006 1 2 1 1  76 ILE MG   . 1583 . HG21 1 1 
       1007 1 1 1 1  44 THR MG   . 1551 . HG21 1 1 
       1007 1 2 1 1  45 VAL H    . 1552 . HN   1 1 
       1008 1 1 1 1  44 THR MG   . 1551 . HG21 1 1 
       1008 1 2 1 1  46 GLU QB   . 1553 . HB1  1 1 
       1008 1 2 1 1  46 GLU QG   . 1553 . HG1  1 1 
       1009 1 1 1 1  44 THR MG   . 1551 . HG21 1 1 
       1009 1 1 1 1  61 LYS HD3  . 1568 . HD2  1 1 
       1009 1 2 1 1  46 GLU QG   . 1553 . HG1  1 1 
       1009 1 2 1 1  64 GLU HG3  . 1571 . HG2  1 1 
       1010 1 1 1 1  44 THR MG   . 1551 . HG21 1 1 
       1010 1 2 1 1  50 VAL QG   . 1557 . HG21 1 1 
       1011 1 1 1 1  45 VAL H    . 1552 . HN   1 1 
       1011 1 2 1 1  45 VAL HB   . 1552 . HB   1 1 
       1012 1 1 1 1  45 VAL H    . 1552 . HN   1 1 
       1012 1 2 1 1  45 VAL QG   . 1552 . HG11 1 1 
       1013 1 1 1 1  45 VAL H    . 1552 . HN   1 1 
       1013 1 2 1 1  46 GLU H    . 1553 . HN   1 1 
       1014 1 1 1 1  45 VAL H    . 1552 . HN   1 1 
       1014 1 2 1 1  50 VAL HA   . 1557 . HA   1 1 
       1015 1 1 1 1  45 VAL HA   . 1552 . HA   1 1 
       1015 1 1 1 1  47 ASN HA   . 1554 . HA   1 1 
       1015 1 2 1 1  45 VAL QG   . 1552 . HG11 1 1 
       1016 1 1 1 1  45 VAL HA   . 1552 . HA   1 1 
       1016 1 2 1 1  45 VAL QG   . 1552 . HG11 1 1 
       1016 1 2 1 1  50 VAL QG   . 1557 . HG11 1 1 
       1017 1 1 1 1  45 VAL HA   . 1552 . HA   1 1 
       1017 1 2 1 1  46 GLU H    . 1553 . HN   1 1 
       1018 1 1 1 1  45 VAL HA   . 1552 . HA   1 1 
       1018 1 1 1 1  47 ASN HA   . 1554 . HA   1 1 
       1018 1 2 1 1  46 GLU HA   . 1553 . HA   1 1 
       1019 1 1 1 1  45 VAL HA   . 1552 . HA   1 1 
       1019 1 1 1 1  47 ASN HA   . 1554 . HA   1 1 
       1019 1 2 1 1  49 PHE H    . 1556 . HN   1 1 
       1020 1 1 1 1  45 VAL HA   . 1552 . HA   1 1 
       1020 1 2 1 1  50 VAL HA   . 1557 . HA   1 1 
       1021 1 1 1 1  45 VAL HA   . 1552 . HA   1 1 
       1021 1 2 1 1  50 VAL QG   . 1557 . HG21 1 1 
       1022 1 1 1 1  45 VAL HA   . 1552 . HA   1 1 
       1022 1 2 1 1  51 LYS H    . 1558 . HN   1 1 
       1023 1 1 1 1  45 VAL HB   . 1552 . HB   1 1 
       1023 1 1 1 1  77 LYS QB   . 1584 . HB1  1 1 
       1023 1 1 1 1  78 LYS QB   . 1585 . HB1  1 1 
       1023 1 1 1 1  85 GLU HG2  . 1592 . HG2  1 1 
       1023 1 1 1 1 114 LEU HG   . 1621 . HG   1 1 
       1023 1 2 1 1  50 VAL QG   . 1557 . HG21 1 1 
       1024 1 1 1 1  45 VAL QG   . 1552 . HG11 1 1 
       1024 1 2 1 1  46 GLU H    . 1553 . HN   1 1 
       1025 1 1 1 1  45 VAL QG   . 1552 . HG11 1 1 
       1025 1 2 1 1  46 GLU HA   . 1553 . HA   1 1 
       1026 1 1 1 1  45 VAL QG   . 1552 . HG11 1 1 
       1026 1 1 1 1  79 VAL MG2  . 1586 . HG11 1 1 
       1026 1 1 1 1  87 VAL QG   . 1594 . HG11 1 1 
       1026 1 2 1 1  47 ASN QB   . 1554 . HB1  1 1 
       1026 1 2 1 1  49 PHE HB2  . 1556 . HB1  1 1 
       1026 1 2 1 1  77 LYS HE3  . 1584 . HE2  1 1 
       1026 1 2 1 1  81 CYS QB   . 1588 . HB2  1 1 
       1026 1 2 1 1 122 TYR HB3  . 1629 . HB2  1 1 
       1027 1 1 1 1  45 VAL QG   . 1552 . HG11 1 1 
       1027 1 1 1 1  50 VAL QG   . 1557 . HG11 1 1 
       1027 1 1 1 1  79 VAL QG   . 1586 . HG11 1 1 
       1027 1 2 1 1  47 ASN HD22 . 1554 . HD22 1 1 
       1028 1 1 1 1  45 VAL QG   . 1552 . HG11 1 1 
       1028 1 1 1 1  50 VAL QG   . 1557 . HG11 1 1 
       1028 1 1 1 1  79 VAL QG   . 1586 . HG11 1 1 
       1028 1 2 1 1  48 VAL H    . 1555 . HN   1 1 
       1029 1 1 1 1  45 VAL QG   . 1552 . HG11 1 1 
       1029 1 1 1 1  50 VAL QG   . 1557 . HG11 1 1 
       1029 1 1 1 1  79 VAL QG   . 1586 . HG11 1 1 
       1029 1 2 1 1  49 PHE H    . 1556 . HN   1 1 
       1030 1 1 1 1  45 VAL QG   . 1552 . HG11 1 1 
       1030 1 1 1 1  66 VAL QG   . 1573 . HG21 1 1 
       1030 1 1 1 1  79 VAL MG2  . 1586 . HG11 1 1 
       1030 1 1 1 1  87 VAL QG   . 1594 . HG11 1 1 
       1030 1 2 1 1  50 VAL HA   . 1557 . HA   1 1 
       1030 1 2 1 1  67 ALA HA   . 1574 . HA   1 1 
       1030 1 2 1 1  68 GLU HA   . 1575 . HA   1 1 
       1030 1 2 1 1  80 THR HB   . 1587 . HB   1 1 
       1030 1 2 1 1  89 GLY HA2  . 1596 . HA1  1 1 
       1031 1 1 1 1  45 VAL QG   . 1552 . HG11 1 1 
       1031 1 1 1 1  76 ILE HG13 . 1583 . HG12 1 1 
       1031 1 1 1 1  87 VAL QG   . 1594 . HG11 1 1 
       1031 1 1 1 1 114 LEU QD   . 1621 . HD21 1 1 
       1031 1 2 1 1  52 TYR QD   . 1559 . HD1  1 1 
       1032 1 1 1 1  46 GLU H    . 1553 . HN   1 1 
       1032 1 2 1 1  46 GLU QB   . 1553 . HB1  1 1 
       1032 1 2 1 1  46 GLU QG   . 1553 . HG1  1 1 
       1033 1 1 1 1  46 GLU H    . 1553 . HN   1 1 
       1033 1 2 1 1  46 GLU QG   . 1553 . HG1  1 1 
       1034 1 1 1 1  46 GLU H    . 1553 . HN   1 1 
       1034 1 2 1 1  47 ASN H    . 1554 . HN   1 1 
       1035 1 1 1 1  46 GLU H    . 1553 . HN   1 1 
       1035 1 2 1 1  49 PHE H    . 1556 . HN   1 1 
       1036 1 1 1 1  46 GLU H    . 1553 . HN   1 1 
       1036 1 2 1 1  50 VAL HA   . 1557 . HA   1 1 
       1037 1 1 1 1  46 GLU H    . 1553 . HN   1 1 
       1037 1 2 1 1  50 VAL QG   . 1557 . HG11 1 1 
       1038 1 1 1 1  46 GLU HA   . 1553 . HA   1 1 
       1038 1 2 1 1  46 GLU QB   . 1553 . HB1  1 1 
       1038 1 2 1 1  46 GLU QG   . 1553 . HG1  1 1 
       1039 1 1 1 1  46 GLU HA   . 1553 . HA   1 1 
       1039 1 2 1 1  46 GLU QG   . 1553 . HG1  1 1 
       1040 1 1 1 1  46 GLU HA   . 1553 . HA   1 1 
       1040 1 1 1 1  78 LYS HA   . 1585 . HA   1 1 
       1040 1 2 1 1  50 VAL H    . 1557 . HN   1 1 
       1041 1 1 1 1  46 GLU QB   . 1553 . HB1  1 1 
       1041 1 1 1 1  46 GLU QG   . 1553 . HG1  1 1 
       1041 1 2 1 1  47 ASN H    . 1554 . HN   1 1 
       1042 1 1 1 1  46 GLU QB   . 1553 . HB1  1 1 
       1042 1 1 1 1  46 GLU QG   . 1553 . HG1  1 1 
       1042 1 2 1 1  47 ASN HD21 . 1554 . HD21 1 1 
       1043 1 1 1 1  46 GLU QB   . 1553 . HB1  1 1 
       1043 1 1 1 1  46 GLU QG   . 1553 . HG1  1 1 
       1043 1 2 1 1  47 ASN HD22 . 1554 . HD22 1 1 
       1044 1 1 1 1  46 GLU QB   . 1553 . HB1  1 1 
       1044 1 1 1 1  46 GLU QG   . 1553 . HG1  1 1 
       1044 1 2 1 1  48 VAL H    . 1555 . HN   1 1 
       1045 1 1 1 1  46 GLU QB   . 1553 . HB1  1 1 
       1045 1 2 1 1  49 PHE H    . 1556 . HN   1 1 
       1046 1 1 1 1  46 GLU QG   . 1553 . HG1  1 1 
       1046 1 1 1 1 113 PRO HB2  . 1620 . HB1  1 1 
       1046 1 1 1 1 113 PRO HG2  . 1620 . HG1  1 1 
       1046 1 2 1 1  76 ILE MG   . 1583 . HG21 1 1 
       1047 1 1 1 1  47 ASN H    . 1554 . HN   1 1 
       1047 1 2 1 1  47 ASN HD21 . 1554 . HD21 1 1 
       1048 1 1 1 1  47 ASN HA   . 1554 . HA   1 1 
       1048 1 2 1 1  47 ASN QB   . 1554 . HB1  1 1 
       1049 1 1 1 1  47 ASN HA   . 1554 . HA   1 1 
       1049 1 2 1 1  48 VAL H    . 1555 . HN   1 1 
       1050 1 1 1 1  47 ASN QB   . 1554 . HB1  1 1 
       1050 1 2 1 1  48 VAL H    . 1555 . HN   1 1 
       1051 1 1 1 1  47 ASN QB   . 1554 . HB1  1 1 
       1051 1 2 1 1  48 VAL QG   . 1555 . HG11 1 1 
       1052 1 1 1 1  47 ASN QB   . 1554 . HB1  1 1 
       1052 1 1 1 1  49 PHE HB2  . 1556 . HB1  1 1 
       1052 1 1 1 1  78 LYS QE   . 1585 . HE1  1 1 
       1052 1 2 1 1  48 VAL QG   . 1555 . HG11 1 1 
       1053 1 1 1 1  47 ASN QB   . 1554 . HB1  1 1 
       1053 1 1 1 1  49 PHE HB2  . 1556 . HB1  1 1 
       1053 1 1 1 1  78 LYS QE   . 1585 . HE1  1 1 
       1053 1 2 1 1  48 VAL MG2  . 1555 . HG21 1 1 
       1054 1 1 1 1  47 ASN QB   . 1554 . HB1  1 1 
       1054 1 1 1 1  49 PHE HB2  . 1556 . HB1  1 1 
       1054 1 2 1 1  49 PHE H    . 1556 . HN   1 1 
       1055 1 1 1 1  47 ASN QB   . 1554 . HB1  1 1 
       1055 1 1 1 1  49 PHE HB2  . 1556 . HB1  1 1 
       1055 1 1 1 1  77 LYS HE3  . 1584 . HE2  1 1 
       1055 1 1 1 1  78 LYS QE   . 1585 . HE1  1 1 
       1055 1 1 1 1  81 CYS QB   . 1588 . HB2  1 1 
       1055 1 1 1 1 109 ARG HD2  . 1616 . HD1  1 1 
       1055 1 2 1 1  79 VAL H    . 1586 . HN   1 1 
       1055 1 2 1 1 101 GLN H    . 1608 . HN   1 1 
       1056 1 1 1 1  47 ASN HD21 . 1554 . HD21 1 1 
       1056 1 2 1 1  48 VAL QG   . 1555 . HG11 1 1 
       1057 1 1 1 1  47 ASN HD22 . 1554 . HD22 1 1 
       1057 1 2 1 1  48 VAL QG   . 1555 . HG11 1 1 
       1058 1 1 1 1  48 VAL H    . 1555 . HN   1 1 
       1058 1 2 1 1  48 VAL QG   . 1555 . HG11 1 1 
       1059 1 1 1 1  48 VAL H    . 1555 . HN   1 1 
       1059 1 2 1 1  49 PHE H    . 1556 . HN   1 1 
       1060 1 1 1 1  48 VAL H    . 1555 . HN   1 1 
       1060 1 2 1 1  49 PHE QD   . 1556 . HD1  1 1 
       1061 1 1 1 1  48 VAL HA   . 1555 . HA   1 1 
       1061 1 2 1 1  48 VAL QG   . 1555 . HG11 1 1 
       1062 1 1 1 1  48 VAL HA   . 1555 . HA   1 1 
       1062 1 2 1 1  49 PHE H    . 1556 . HN   1 1 
       1063 1 1 1 1  48 VAL HA   . 1555 . HA   1 1 
       1063 1 2 1 1  50 VAL QG   . 1557 . HG11 1 1 
       1063 1 2 1 1  79 VAL QG   . 1586 . HG11 1 1 
       1064 1 1 1 1  48 VAL HA   . 1555 . HA   1 1 
       1064 1 1 1 1  80 THR HA   . 1587 . HA   1 1 
       1064 1 2 1 1  50 VAL QG   . 1557 . HG11 1 1 
       1064 1 2 1 1  79 VAL QG   . 1586 . HG11 1 1 
       1065 1 1 1 1  48 VAL HA   . 1555 . HA   1 1 
       1065 1 2 1 1  79 VAL HB   . 1586 . HB   1 1 
       1066 1 1 1 1  48 VAL HB   . 1555 . HB   1 1 
       1066 1 2 1 1  49 PHE H    . 1556 . HN   1 1 
       1067 1 1 1 1  48 VAL HB   . 1555 . HB   1 1 
       1067 1 1 1 1  77 LYS QB   . 1584 . HB1  1 1 
       1067 1 1 1 1  78 LYS QB   . 1585 . HB1  1 1 
       1067 1 1 1 1 113 PRO HB3  . 1620 . HB2  1 1 
       1067 1 1 1 1 113 PRO HG3  . 1620 . HG2  1 1 
       1067 1 1 1 1 114 LEU HG   . 1621 . HG   1 1 
       1067 1 2 1 1  76 ILE MD   . 1583 . HD11 1 1 
       1068 1 1 1 1  48 VAL QG   . 1555 . HG11 1 1 
       1068 1 2 1 1  49 PHE H    . 1556 . HN   1 1 
       1069 1 1 1 1  48 VAL QG   . 1555 . HG11 1 1 
       1069 1 2 1 1  49 PHE QD   . 1556 . HD1  1 1 
       1070 1 1 1 1  48 VAL QG   . 1555 . HG11 1 1 
       1070 1 2 1 1  49 PHE QE   . 1556 . HE1  1 1 
       1071 1 1 1 1  48 VAL QG   . 1555 . HG11 1 1 
       1071 1 1 1 1  99 ALA MB   . 1606 . HB1  1 1 
       1071 1 2 1 1  79 VAL H    . 1586 . HN   1 1 
       1071 1 2 1 1 101 GLN H    . 1608 . HN   1 1 
       1072 1 1 1 1  48 VAL QG   . 1555 . HG11 1 1 
       1072 1 2 1 1  80 THR H    . 1587 . HN   1 1 
       1073 1 1 1 1  48 VAL MG2  . 1555 . HG21 1 1 
       1073 1 2 1 1  49 PHE H    . 1556 . HN   1 1 
       1074 1 1 1 1  48 VAL MG2  . 1555 . HG21 1 1 
       1074 1 2 1 1  49 PHE QD   . 1556 . HD1  1 1 
       1075 1 1 1 1  48 VAL MG2  . 1555 . HG21 1 1 
       1075 1 2 1 1  49 PHE QE   . 1556 . HE1  1 1 
       1076 1 1 1 1  49 PHE H    . 1556 . HN   1 1 
       1076 1 2 1 1  49 PHE HB3  . 1556 . HB2  1 1 
       1077 1 1 1 1  49 PHE H    . 1556 . HN   1 1 
       1077 1 2 1 1  49 PHE QD   . 1556 . HD1  1 1 
       1078 1 1 1 1  49 PHE H    . 1556 . HN   1 1 
       1078 1 2 1 1  50 VAL H    . 1557 . HN   1 1 
       1079 1 1 1 1  49 PHE HA   . 1556 . HA   1 1 
       1079 1 2 1 1  49 PHE QE   . 1556 . HE1  1 1 
       1080 1 1 1 1  49 PHE HA   . 1556 . HA   1 1 
       1080 1 2 1 1  50 VAL H    . 1557 . HN   1 1 
       1081 1 1 1 1  49 PHE HA   . 1556 . HA   1 1 
       1081 1 2 1 1  50 VAL QG   . 1557 . HG11 1 1 
       1082 1 1 1 1  49 PHE HA   . 1556 . HA   1 1 
       1082 1 2 1 1  51 LYS QD   . 1558 . HD1  1 1 
       1082 1 2 1 1  76 ILE HB   . 1583 . HB   1 1 
       1082 1 2 1 1  76 ILE HG12 . 1583 . HG11 1 1 
       1082 1 2 1 1  78 LYS HG3  . 1585 . HG2  1 1 
       1082 1 2 1 1 114 LEU HB3  . 1621 . HB2  1 1 
       1083 1 1 1 1  49 PHE HA   . 1556 . HA   1 1 
       1083 1 2 1 1  78 LYS HA   . 1585 . HA   1 1 
       1084 1 1 1 1  49 PHE HA   . 1556 . HA   1 1 
       1084 1 2 1 1  79 VAL H    . 1586 . HN   1 1 
       1085 1 1 1 1  49 PHE HA   . 1556 . HA   1 1 
       1085 1 2 1 1  79 VAL MG1  . 1586 . HG21 1 1 
       1086 1 1 1 1  49 PHE HA   . 1556 . HA   1 1 
       1086 1 2 1 1  79 VAL MG2  . 1586 . HG11 1 1 
       1087 1 1 1 1  49 PHE HB2  . 1556 . HB1  1 1 
       1087 1 2 1 1  50 VAL H    . 1557 . HN   1 1 
       1088 1 1 1 1  49 PHE HB2  . 1556 . HB1  1 1 
       1088 1 1 1 1  75 PHE HB2  . 1582 . HB2  1 1 
       1088 1 1 1 1  78 LYS QE   . 1585 . HE1  1 1 
       1088 1 1 1 1 112 TYR HB2  . 1619 . HB1  1 1 
       1088 1 2 1 1  76 ILE MD   . 1583 . HD11 1 1 
       1089 1 1 1 1  49 PHE HB2  . 1556 . HB1  1 1 
       1089 1 1 1 1  75 PHE HB2  . 1582 . HB2  1 1 
       1089 1 1 1 1  77 LYS HE3  . 1584 . HE2  1 1 
       1089 1 1 1 1  78 LYS QE   . 1585 . HE1  1 1 
       1089 1 1 1 1 112 TYR HB2  . 1619 . HB1  1 1 
       1089 1 2 1 1  76 ILE MG   . 1583 . HG21 1 1 
       1090 1 1 1 1  49 PHE HB2  . 1556 . HB1  1 1 
       1090 1 1 1 1  75 PHE HB2  . 1582 . HB2  1 1 
       1090 1 2 1 1  76 ILE MG   . 1583 . HG21 1 1 
       1090 1 2 1 1 114 LEU QD   . 1621 . HD11 1 1 
       1091 1 1 1 1  49 PHE HB2  . 1556 . HB1  1 1 
       1091 1 1 1 1  77 LYS HE3  . 1584 . HE2  1 1 
       1091 1 1 1 1  78 LYS QE   . 1585 . HE1  1 1 
       1091 1 1 1 1  81 CYS QB   . 1588 . HB2  1 1 
       1091 1 2 1 1  80 THR H    . 1587 . HN   1 1 
       1092 1 1 1 1  49 PHE HB3  . 1556 . HB2  1 1 
       1092 1 2 1 1  50 VAL H    . 1557 . HN   1 1 
       1093 1 1 1 1  49 PHE HB3  . 1556 . HB2  1 1 
       1093 1 1 1 1 109 ARG HD3  . 1616 . HD2  1 1 
       1093 1 2 1 1  76 ILE MD   . 1583 . HD11 1 1 
       1094 1 1 1 1  49 PHE HB3  . 1556 . HB2  1 1 
       1094 1 1 1 1 109 ARG HD3  . 1616 . HD2  1 1 
       1094 1 2 1 1  76 ILE MG   . 1583 . HG21 1 1 
       1095 1 1 1 1  49 PHE QD   . 1556 . HD1  1 1 
       1095 1 2 1 1  50 VAL H    . 1557 . HN   1 1 
       1096 1 1 1 1  49 PHE QD   . 1556 . HD1  1 1 
       1096 1 1 1 1  75 PHE QR   . 1582 . HD1  1 1 
       1096 1 2 1 1  76 ILE MG   . 1583 . HG21 1 1 
       1097 1 1 1 1  49 PHE QD   . 1556 . HD1  1 1 
       1097 1 1 1 1  75 PHE QD   . 1582 . HD1  1 1 
       1097 1 2 1 1  76 ILE MD   . 1583 . HD11 1 1 
       1098 1 1 1 1  49 PHE QD   . 1556 . HD1  1 1 
       1098 1 2 1 1  76 ILE MD   . 1583 . HD11 1 1 
       1099 1 1 1 1  49 PHE QD   . 1556 . HD1  1 1 
       1099 1 1 1 1  80 THR H    . 1587 . HN   1 1 
       1099 1 2 1 1  78 LYS H    . 1585 . HN   1 1 
       1100 1 1 1 1  49 PHE QD   . 1556 . HD1  1 1 
       1100 1 2 1 1  78 LYS HA   . 1585 . HA   1 1 
       1101 1 1 1 1  49 PHE QE   . 1556 . HE1  1 1 
       1101 1 2 1 1  76 ILE MD   . 1583 . HD11 1 1 
       1102 1 1 1 1  49 PHE QE   . 1556 . HE1  1 1 
       1102 1 2 1 1  78 LYS QD   . 1585 . HD1  1 1 
       1103 1 1 1 1  49 PHE QE   . 1556 . HE1  1 1 
       1103 1 2 1 1  78 LYS HG2  . 1585 . HG1  1 1 
       1104 1 1 1 1  49 PHE QE   . 1556 . HE1  1 1 
       1104 1 2 1 1  78 LYS HG3  . 1585 . HG2  1 1 
       1105 1 1 1 1  50 VAL H    . 1557 . HN   1 1 
       1105 1 2 1 1  51 LYS H    . 1558 . HN   1 1 
       1105 1 2 1 1  78 LYS H    . 1585 . HN   1 1 
       1106 1 1 1 1  50 VAL H    . 1557 . HN   1 1 
       1106 1 2 1 1  76 ILE HB   . 1583 . HB   1 1 
       1106 1 2 1 1  76 ILE HG12 . 1583 . HG11 1 1 
       1106 1 2 1 1  78 LYS HG3  . 1585 . HG2  1 1 
       1106 1 2 1 1 114 LEU HB3  . 1621 . HB2  1 1 
       1107 1 1 1 1  50 VAL H    . 1557 . HN   1 1 
       1107 1 2 1 1  77 LYS H    . 1584 . HN   1 1 
       1108 1 1 1 1  50 VAL H    . 1557 . HN   1 1 
       1108 1 2 1 1  79 VAL H    . 1586 . HN   1 1 
       1109 1 1 1 1  50 VAL HA   . 1557 . HA   1 1 
       1109 1 2 1 1  51 LYS H    . 1558 . HN   1 1 
       1110 1 1 1 1  50 VAL HA   . 1557 . HA   1 1 
       1110 1 2 1 1  51 LYS QE   . 1558 . HE1  1 1 
       1111 1 1 1 1  50 VAL HB   . 1557 . HB   1 1 
       1111 1 1 1 1  77 LYS HG2  . 1584 . HG1  1 1 
       1111 1 1 1 1  85 GLU HB3  . 1592 . HB2  1 1 
       1111 1 1 1 1  87 VAL HB   . 1594 . HB   1 1 
       1111 1 1 1 1  88 LYS HB2  . 1595 . HB1  1 1 
       1111 1 1 1 1  88 LYS QD   . 1595 . HD1  1 1 
       1111 1 2 1 1  52 TYR QE   . 1559 . HE1  1 1 
       1112 1 1 1 1  50 VAL HB   . 1557 . HB   1 1 
       1112 1 1 1 1  77 LYS HG2  . 1584 . HG1  1 1 
       1112 1 1 1 1  78 LYS HG2  . 1585 . HG1  1 1 
       1112 1 2 1 1  77 LYS H    . 1584 . HN   1 1 
       1113 1 1 1 1  50 VAL HB   . 1557 . HB   1 1 
       1113 1 2 1 1  77 LYS HE2  . 1584 . HE1  1 1 
       1114 1 1 1 1  50 VAL HB   . 1557 . HB   1 1 
       1114 1 2 1 1  77 LYS HE3  . 1584 . HE2  1 1 
       1115 1 1 1 1  50 VAL HB   . 1557 . HB   1 1 
       1115 1 1 1 1  77 LYS HG2  . 1584 . HG1  1 1 
       1115 1 1 1 1  78 LYS HG2  . 1585 . HG1  1 1 
       1115 1 2 1 1  81 CYS H    . 1588 . HN   1 1 
       1116 1 1 1 1  50 VAL HB   . 1557 . HB   1 1 
       1116 1 1 1 1  77 LYS HG2  . 1584 . HG1  1 1 
       1116 1 1 1 1  78 LYS HG2  . 1585 . HG1  1 1 
       1116 1 2 1 1  81 CYS QB   . 1588 . HB2  1 1 
       1117 1 1 1 1  50 VAL MG1  . 1557 . HG11 1 1 
       1117 1 2 1 1  50 VAL MG2  . 1557 . HG21 1 1 
       1118 1 1 1 1  50 VAL QG   . 1557 . HG11 1 1 
       1118 1 2 1 1  51 LYS H    . 1558 . HN   1 1 
       1119 1 1 1 1  50 VAL QG   . 1557 . HG21 1 1 
       1119 1 2 1 1  51 LYS HA   . 1558 . HA   1 1 
       1120 1 1 1 1  50 VAL QG   . 1557 . HG21 1 1 
       1120 1 2 1 1  51 LYS QB   . 1558 . HB1  1 1 
       1120 1 2 1 1  77 LYS HG3  . 1584 . HG2  1 1 
       1121 1 1 1 1  50 VAL QG   . 1557 . HG11 1 1 
       1121 1 2 1 1  51 LYS QD   . 1558 . HD1  1 1 
       1121 1 2 1 1  76 ILE HB   . 1583 . HB   1 1 
       1121 1 2 1 1  76 ILE HG12 . 1583 . HG11 1 1 
       1121 1 2 1 1  78 LYS HG3  . 1585 . HG2  1 1 
       1121 1 2 1 1 114 LEU HB3  . 1621 . HB2  1 1 
       1122 1 1 1 1  50 VAL QG   . 1557 . HG21 1 1 
       1122 1 2 1 1  52 TYR QD   . 1559 . HD1  1 1 
       1123 1 1 1 1  50 VAL QG   . 1557 . HG21 1 1 
       1123 1 2 1 1  52 TYR QE   . 1559 . HE1  1 1 
       1124 1 1 1 1  50 VAL QG   . 1557 . HG11 1 1 
       1124 1 2 1 1  77 LYS HE2  . 1584 . HE1  1 1 
       1125 1 1 1 1  50 VAL QG   . 1557 . HG11 1 1 
       1125 1 2 1 1  77 LYS HE3  . 1584 . HE2  1 1 
       1126 1 1 1 1  50 VAL QG   . 1557 . HG11 1 1 
       1126 1 2 1 1  77 LYS HG2  . 1584 . HG1  1 1 
       1126 1 2 1 1  79 VAL HB   . 1586 . HB   1 1 
       1127 1 1 1 1  50 VAL QG   . 1557 . HG12 1 1 
       1127 1 1 1 1  79 VAL QG   . 1586 . HG11 1 1 
       1127 1 1 1 1 100 LEU QD   . 1607 . HD11 1 1 
       1127 1 2 1 1  79 VAL H    . 1586 . HN   1 1 
       1127 1 2 1 1 101 GLN H    . 1608 . HN   1 1 
       1128 1 1 1 1  50 VAL QG   . 1557 . HG11 1 1 
       1128 1 2 1 1  79 VAL HA   . 1586 . HA   1 1 
       1129 1 1 1 1  50 VAL QG   . 1557 . HG11 1 1 
       1129 1 1 1 1  79 VAL QG   . 1586 . HG11 1 1 
       1129 1 2 1 1  79 VAL HA   . 1586 . HA   1 1 
       1130 1 1 1 1  51 LYS H    . 1558 . HN   1 1 
       1130 1 2 1 1  51 LYS QG   . 1558 . HG1  1 1 
       1131 1 1 1 1  51 LYS H    . 1558 . HN   1 1 
       1131 1 2 1 1  52 TYR H    . 1559 . HN   1 1 
       1132 1 1 1 1  51 LYS H    . 1558 . HN   1 1 
       1132 1 1 1 1  78 LYS H    . 1585 . HN   1 1 
       1132 1 1 1 1 114 LEU H    . 1621 . HN   1 1 
       1132 1 2 1 1  76 ILE H    . 1583 . HN   1 1 
       1133 1 1 1 1  51 LYS H    . 1558 . HN   1 1 
       1133 1 1 1 1  78 LYS H    . 1585 . HN   1 1 
       1133 1 1 1 1 114 LEU H    . 1621 . HN   1 1 
       1133 1 2 1 1  76 ILE MG   . 1583 . HG21 1 1 
       1134 1 1 1 1  51 LYS HA   . 1558 . HA   1 1 
       1134 1 2 1 1  52 TYR H    . 1559 . HN   1 1 
       1135 1 1 1 1  51 LYS HA   . 1558 . HA   1 1 
       1135 1 2 1 1  52 TYR QD   . 1559 . HD1  1 1 
       1136 1 1 1 1  51 LYS HA   . 1558 . HA   1 1 
       1136 1 2 1 1  76 ILE HA   . 1583 . HA   1 1 
       1137 1 1 1 1  51 LYS HA   . 1558 . HA   1 1 
       1137 1 2 1 1  76 ILE HB   . 1583 . HB   1 1 
       1138 1 1 1 1  51 LYS HA   . 1558 . HA   1 1 
       1138 1 2 1 1  76 ILE MD   . 1583 . HD11 1 1 
       1139 1 1 1 1  51 LYS HA   . 1558 . HA   1 1 
       1139 1 2 1 1  76 ILE MG   . 1583 . HG21 1 1 
       1140 1 1 1 1  51 LYS HA   . 1558 . HA   1 1 
       1140 1 1 1 1  77 LYS HA   . 1584 . HA   1 1 
       1140 1 2 1 1  76 ILE MG   . 1583 . HG21 1 1 
       1141 1 1 1 1  51 LYS HA   . 1558 . HA   1 1 
       1141 1 1 1 1  77 LYS HA   . 1584 . HA   1 1 
       1141 1 2 1 1  76 ILE MG   . 1583 . HG21 1 1 
       1141 1 2 1 1 111 ILE MD   . 1618 . HD12 1 1 
       1141 1 2 1 1 111 ILE MG   . 1618 . HG21 1 1 
       1141 1 2 1 1 114 LEU QD   . 1621 . HD11 1 1 
       1142 1 1 1 1  51 LYS QB   . 1558 . HB1  1 1 
       1142 1 1 1 1  51 LYS QD   . 1558 . HD1  1 1 
       1142 1 1 1 1 111 ILE HB   . 1618 . HB   1 1 
       1142 1 2 1 1  77 LYS H    . 1584 . HN   1 1 
       1143 1 1 1 1  51 LYS HB2  . 1558 . HB1  1 1 
       1143 1 2 1 1  52 TYR H    . 1559 . HN   1 1 
       1144 1 1 1 1  51 LYS HB2  . 1558 . HB1  1 1 
       1144 1 1 1 1  53 LYS QD   . 1560 . HD1  1 1 
       1144 1 2 1 1  52 TYR H    . 1559 . HN   1 1 
       1145 1 1 1 1  51 LYS HB3  . 1558 . HB2  1 1 
       1145 1 1 1 1  51 LYS QD   . 1558 . HD1  1 1 
       1145 1 1 1 1  76 ILE HG12 . 1583 . HG11 1 1 
       1145 1 1 1 1 111 ILE HB   . 1618 . HB   1 1 
       1145 1 2 1 1  52 TYR H    . 1559 . HN   1 1 
       1146 1 1 1 1  51 LYS HB3  . 1558 . HB2  1 1 
       1146 1 2 1 1  52 TYR H    . 1559 . HN   1 1 
       1147 1 1 1 1  51 LYS HD2  . 1558 . HD1  1 1 
       1147 1 2 1 1  76 ILE MG   . 1583 . HG21 1 1 
       1147 1 2 1 1 111 ILE MD   . 1618 . HD11 1 1 
       1147 1 2 1 1 111 ILE MG   . 1618 . HG21 1 1 
       1147 1 2 1 1 114 LEU QD   . 1621 . HD13 1 1 
       1148 1 1 1 1  51 LYS HD3  . 1558 . HD2  1 1 
       1148 1 2 1 1  76 ILE MG   . 1583 . HG21 1 1 
       1148 1 2 1 1 111 ILE MD   . 1618 . HD11 1 1 
       1148 1 2 1 1 111 ILE MG   . 1618 . HG21 1 1 
       1149 1 1 1 1  51 LYS QE   . 1558 . HE1  1 1 
       1149 1 1 1 1 110 TYR QB   . 1617 . HB1  1 1 
       1149 1 1 1 1 112 TYR HB3  . 1619 . HB2  1 1 
       1149 1 2 1 1  74 THR MG   . 1581 . HG21 1 1 
       1150 1 1 1 1  51 LYS QE   . 1558 . HE1  1 1 
       1150 1 2 1 1  76 ILE MD   . 1583 . HD11 1 1 
       1151 1 1 1 1  51 LYS QE   . 1558 . HE1  1 1 
       1151 1 1 1 1 112 TYR HB3  . 1619 . HB2  1 1 
       1151 1 2 1 1  76 ILE MG   . 1583 . HG21 1 1 
       1152 1 1 1 1  51 LYS HE2  . 1558 . HE1  1 1 
       1152 1 2 1 1  76 ILE MD   . 1583 . HD11 1 1 
       1153 1 1 1 1  51 LYS HE2  . 1558 . HE1  1 1 
       1153 1 2 1 1  76 ILE MG   . 1583 . HG21 1 1 
       1153 1 2 1 1 111 ILE MD   . 1618 . HD11 1 1 
       1153 1 2 1 1 111 ILE MG   . 1618 . HG21 1 1 
       1154 1 1 1 1  51 LYS HE3  . 1558 . HE2  1 1 
       1154 1 2 1 1  76 ILE MD   . 1583 . HD11 1 1 
       1155 1 1 1 1  51 LYS HE3  . 1558 . HE2  1 1 
       1155 1 2 1 1  76 ILE MG   . 1583 . HG21 1 1 
       1155 1 2 1 1 111 ILE MD   . 1618 . HD11 1 1 
       1155 1 2 1 1 111 ILE MG   . 1618 . HG21 1 1 
       1156 1 1 1 1  51 LYS QG   . 1558 . HG1  1 1 
       1156 1 2 1 1  52 TYR H    . 1559 . HN   1 1 
       1157 1 1 1 1  51 LYS QG   . 1558 . HG2  1 1 
       1157 1 1 1 1  74 THR MG   . 1581 . HG21 1 1 
       1157 1 2 1 1  52 TYR H    . 1559 . HN   1 1 
       1158 1 1 1 1  51 LYS QG   . 1558 . HG2  1 1 
       1158 1 1 1 1  74 THR MG   . 1581 . HG21 1 1 
       1158 1 2 1 1  76 ILE HB   . 1583 . HB   1 1 
       1159 1 1 1 1  51 LYS QG   . 1558 . HG2  1 1 
       1159 1 1 1 1  74 THR MG   . 1581 . HG21 1 1 
       1159 1 1 1 1 102 ILE HG13 . 1609 . HG12 1 1 
       1159 1 2 1 1  76 ILE MD   . 1583 . HD11 1 1 
       1160 1 1 1 1  51 LYS QG   . 1558 . HG2  1 1 
       1160 1 1 1 1  74 THR MG   . 1581 . HG21 1 1 
       1160 1 2 1 1  76 ILE HG13 . 1583 . HG12 1 1 
       1161 1 1 1 1  51 LYS QG   . 1558 . HG2  1 1 
       1161 1 2 1 1  76 ILE MD   . 1583 . HD11 1 1 
       1162 1 1 1 1  52 TYR H    . 1559 . HN   1 1 
       1162 1 2 1 1  52 TYR QD   . 1559 . HD1  1 1 
       1163 1 1 1 1  52 TYR H    . 1559 . HN   1 1 
       1163 1 2 1 1  75 PHE QR   . 1582 . HD1  1 1 
       1164 1 1 1 1  52 TYR H    . 1559 . HN   1 1 
       1164 1 2 1 1  76 ILE MG   . 1583 . HG21 1 1 
       1164 1 2 1 1 111 ILE MD   . 1618 . HD12 1 1 
       1164 1 2 1 1 111 ILE MG   . 1618 . HG21 1 1 
       1164 1 2 1 1 114 LEU QD   . 1621 . HD11 1 1 
       1165 1 1 1 1  52 TYR HA   . 1559 . HA   1 1 
       1165 1 2 1 1  53 LYS H    . 1560 . HN   1 1 
       1166 1 1 1 1  52 TYR HA   . 1559 . HA   1 1 
       1166 1 1 1 1  74 THR HA   . 1581 . HA   1 1 
       1166 1 2 1 1  74 THR MG   . 1581 . HG21 1 1 
       1167 1 1 1 1  52 TYR HA   . 1559 . HA   1 1 
       1167 1 2 1 1  75 PHE H    . 1582 . HN   1 1 
       1168 1 1 1 1  52 TYR HB2  . 1559 . HB1  1 1 
       1168 1 1 1 1  75 PHE HB2  . 1582 . HB2  1 1 
       1168 1 1 1 1  88 LYS HE3  . 1595 . HE2  1 1 
       1168 1 2 1 1  53 LYS H    . 1560 . HN   1 1 
       1169 1 1 1 1  52 TYR HB2  . 1559 . HB1  1 1 
       1169 1 2 1 1  75 PHE QR   . 1582 . HD1  1 1 
       1170 1 1 1 1  52 TYR HB3  . 1559 . HB2  1 1 
       1170 1 2 1 1  52 TYR QD   . 1559 . HD1  1 1 
       1171 1 1 1 1  52 TYR HB3  . 1559 . HB2  1 1 
       1171 1 2 1 1  52 TYR QE   . 1559 . HE1  1 1 
       1172 1 1 1 1  52 TYR HB3  . 1559 . HB2  1 1 
       1172 1 2 1 1  53 LYS H    . 1560 . HN   1 1 
       1173 1 1 1 1  52 TYR HB3  . 1559 . HB2  1 1 
       1173 1 1 1 1  53 LYS QE   . 1560 . HE1  1 1 
       1173 1 2 1 1  75 PHE H    . 1582 . HN   1 1 
       1174 1 1 1 1  52 TYR QD   . 1559 . HD1  1 1 
       1174 1 2 1 1  53 LYS H    . 1560 . HN   1 1 
       1175 1 1 1 1  52 TYR QD   . 1559 . HD1  1 1 
       1175 1 1 1 1  75 PHE HZ   . 1582 . HZ   1 1 
       1175 1 1 1 1 112 TYR QD   . 1619 . HD1  1 1 
       1175 1 2 1 1  75 PHE H    . 1582 . HN   1 1 
       1176 1 1 1 1  52 TYR QD   . 1559 . HD1  1 1 
       1176 1 2 1 1  75 PHE HB2  . 1582 . HB2  1 1 
       1177 1 1 1 1  52 TYR QD   . 1559 . HD1  1 1 
       1177 1 2 1 1  75 PHE HB3  . 1582 . HB1  1 1 
       1178 1 1 1 1  52 TYR QD   . 1559 . HD1  1 1 
       1178 1 1 1 1  75 PHE HZ   . 1582 . HZ   1 1 
       1178 1 1 1 1 112 TYR QD   . 1619 . HD1  1 1 
       1178 1 2 1 1 114 LEU QD   . 1621 . HD11 1 1 
       1179 1 1 1 1  52 TYR QD   . 1559 . HD1  1 1 
       1179 1 2 1 1  76 ILE HG13 . 1583 . HG12 1 1 
       1179 1 2 1 1  86 LEU HB2  . 1593 . HB1  1 1 
       1179 1 2 1 1  87 VAL QG   . 1594 . HG11 1 1 
       1179 1 2 1 1 114 LEU QD   . 1621 . HD21 1 1 
       1180 1 1 1 1  52 TYR QD   . 1559 . HD1  1 1 
       1180 1 2 1 1  86 LEU QD   . 1593 . HD11 1 1 
       1181 1 1 1 1  52 TYR QD   . 1559 . HD1  1 1 
       1181 1 2 1 1 114 LEU QD   . 1621 . HD11 1 1 
       1182 1 1 1 1  52 TYR QE   . 1559 . HE1  1 1 
       1182 1 2 1 1  77 LYS QB   . 1584 . HB1  1 1 
       1183 1 1 1 1  52 TYR QE   . 1559 . HE1  1 1 
       1183 1 2 1 1  77 LYS HE2  . 1584 . HE1  1 1 
       1184 1 1 1 1  52 TYR QE   . 1559 . HE1  1 1 
       1184 1 2 1 1  86 LEU H    . 1593 . HN   1 1 
       1185 1 1 1 1  52 TYR QE   . 1559 . HE1  1 1 
       1185 1 2 1 1  86 LEU QD   . 1593 . HD11 1 1 
       1186 1 1 1 1  53 LYS H    . 1560 . HN   1 1 
       1186 1 2 1 1  53 LYS QG   . 1560 . HG1  1 1 
       1187 1 1 1 1  53 LYS H    . 1560 . HN   1 1 
       1187 1 2 1 1  54 ALA H    . 1561 . HN   1 1 
       1188 1 1 1 1  53 LYS HA   . 1560 . HA   1 1 
       1188 1 2 1 1  53 LYS HD2  . 1560 . HD2  1 1 
       1189 1 1 1 1  53 LYS HA   . 1560 . HA   1 1 
       1189 1 2 1 1  53 LYS QD   . 1560 . HD1  1 1 
       1190 1 1 1 1  53 LYS HA   . 1560 . HA   1 1 
       1190 1 2 1 1  53 LYS HD3  . 1560 . HD1  1 1 
       1191 1 1 1 1  53 LYS HA   . 1560 . HA   1 1 
       1191 1 2 1 1  54 ALA H    . 1561 . HN   1 1 
       1192 1 1 1 1  53 LYS HA   . 1560 . HA   1 1 
       1192 1 1 1 1  72 GLU HA   . 1579 . HA   1 1 
       1192 1 2 1 1  54 ALA H    . 1561 . HN   1 1 
       1192 1 2 1 1  73 ILE H    . 1580 . HN   1 1 
       1193 1 1 1 1  53 LYS HA   . 1560 . HA   1 1 
       1193 1 2 1 1  74 THR MG   . 1581 . HG21 1 1 
       1194 1 1 1 1  53 LYS QB   . 1560 . HB1  1 1 
       1194 1 1 1 1  56 LEU QB   . 1563 . HB1  1 1 
       1194 1 2 1 1  73 ILE MD   . 1580 . HD11 1 1 
       1195 1 1 1 1  53 LYS HB2  . 1560 . HB1  1 1 
       1195 1 2 1 1  53 LYS QE   . 1560 . HE1  1 1 
       1196 1 1 1 1  53 LYS HB2  . 1560 . HB1  1 1 
       1196 1 2 1 1  54 ALA H    . 1561 . HN   1 1 
       1197 1 1 1 1  53 LYS HB3  . 1560 . HB2  1 1 
       1197 1 2 1 1  54 ALA H    . 1561 . HN   1 1 
       1198 1 1 1 1  53 LYS QD   . 1560 . HD1  1 1 
       1198 1 2 1 1  72 GLU HG2  . 1579 . HG1  1 1 
       1199 1 1 1 1  53 LYS QD   . 1560 . HD1  1 1 
       1199 1 1 1 1  73 ILE HB   . 1580 . HB   1 1 
       1199 1 2 1 1  72 GLU HG2  . 1579 . HG1  1 1 
       1200 1 1 1 1  53 LYS QD   . 1560 . HD1  1 1 
       1200 1 2 1 1  72 GLU HG3  . 1579 . HG2  1 1 
       1201 1 1 1 1  53 LYS HD2  . 1560 . HD2  1 1 
       1201 1 2 1 1  53 LYS QE   . 1560 . HE1  1 1 
       1202 1 1 1 1  53 LYS HD3  . 1560 . HD1  1 1 
       1202 1 2 1 1  74 THR HA   . 1581 . HA   1 1 
       1203 1 1 1 1  53 LYS QE   . 1560 . HE1  1 1 
       1203 1 2 1 1  53 LYS QG   . 1560 . HG1  1 1 
       1204 1 1 1 1  53 LYS QE   . 1560 . HE1  1 1 
       1204 1 1 1 1 109 ARG HD3  . 1616 . HD2  1 1 
       1204 1 2 1 1  74 THR MG   . 1581 . HG21 1 1 
       1205 1 1 1 1  53 LYS QG   . 1560 . HG1  1 1 
       1205 1 1 1 1  54 ALA MB   . 1561 . HB1  1 1 
       1205 1 2 1 1  73 ILE H    . 1580 . HN   1 1 
       1206 1 1 1 1  53 LYS QG   . 1560 . HG1  1 1 
       1206 1 2 1 1  74 THR HA   . 1581 . HA   1 1 
       1207 1 1 1 1  54 ALA H    . 1561 . HN   1 1 
       1207 1 2 1 1  54 ALA MB   . 1561 . HB1  1 1 
       1208 1 1 1 1  54 ALA H    . 1561 . HN   1 1 
       1208 1 2 1 1  55 THR H    . 1562 . HN   1 1 
       1209 1 1 1 1  54 ALA H    . 1561 . HN   1 1 
       1209 1 1 1 1  73 ILE H    . 1580 . HN   1 1 
       1209 1 2 1 1  72 GLU HG2  . 1579 . HG1  1 1 
       1210 1 1 1 1  54 ALA H    . 1561 . HN   1 1 
       1210 1 1 1 1  73 ILE H    . 1580 . HN   1 1 
       1210 1 2 1 1  72 GLU HG3  . 1579 . HG2  1 1 
       1211 1 1 1 1  54 ALA HA   . 1561 . HA   1 1 
       1211 1 2 1 1  55 THR H    . 1562 . HN   1 1 
       1212 1 1 1 1  54 ALA HA   . 1561 . HA   1 1 
       1212 1 2 1 1  55 THR HA   . 1562 . HA   1 1 
       1213 1 1 1 1  54 ALA HA   . 1561 . HA   1 1 
       1213 1 2 1 1  55 THR HB   . 1562 . HB   1 1 
       1214 1 1 1 1  54 ALA MB   . 1561 . HB1  1 1 
       1214 1 2 1 1  55 THR H    . 1562 . HN   1 1 
       1215 1 1 1 1  54 ALA MB   . 1561 . HB1  1 1 
       1215 1 2 1 1  73 ILE MD   . 1580 . HD11 1 1 
       1216 1 1 1 1  54 ALA MB   . 1561 . HB1  1 1 
       1216 1 2 1 1  75 PHE QD   . 1582 . HD1  1 1 
       1217 1 1 1 1  54 ALA MB   . 1561 . HB1  1 1 
       1217 1 2 1 1  75 PHE QR   . 1582 . HD1  1 1 
       1218 1 1 1 1  54 ALA MB   . 1561 . HB1  1 1 
       1218 1 2 1 1  75 PHE QE   . 1582 . HE1  1 1 
       1219 1 1 1 1  54 ALA MB   . 1561 . HB1  1 1 
       1219 1 1 1 1  88 LYS QG   . 1595 . HG1  1 1 
       1219 1 2 1 1  90 ARG H    . 1597 . HN   1 1 
       1220 1 1 1 1  54 ALA MB   . 1561 . HB1  1 1 
       1220 1 1 1 1 118 THR MG   . 1625 . HG21 1 1 
       1220 1 2 1 1 120 ILE MG   . 1627 . HG21 1 1 
       1221 1 1 1 1  55 THR H    . 1562 . HN   1 1 
       1221 1 2 1 1  55 THR HB   . 1562 . HB   1 1 
       1222 1 1 1 1  55 THR H    . 1562 . HN   1 1 
       1222 1 2 1 1  56 LEU H    . 1563 . HN   1 1 
       1223 1 1 1 1  55 THR HA   . 1562 . HA   1 1 
       1223 1 2 1 1  55 THR MG   . 1562 . HG21 1 1 
       1224 1 1 1 1  55 THR HA   . 1562 . HA   1 1 
       1224 1 2 1 1  56 LEU H    . 1563 . HN   1 1 
       1225 1 1 1 1  55 THR HA   . 1562 . HA   1 1 
       1225 1 2 1 1  57 LEU QD   . 1564 . HD21 1 1 
       1226 1 1 1 1  55 THR HA   . 1562 . HA   1 1 
       1226 1 2 1 1  72 GLU HA   . 1579 . HA   1 1 
       1227 1 1 1 1  55 THR HA   . 1562 . HA   1 1 
       1227 1 2 1 1  72 GLU QB   . 1579 . HB1  1 1 
       1228 1 1 1 1  55 THR HB   . 1562 . HB   1 1 
       1228 1 2 1 1  56 LEU H    . 1563 . HN   1 1 
       1229 1 1 1 1  55 THR HB   . 1562 . HB   1 1 
       1229 1 2 1 1  57 LEU QD   . 1564 . HD21 1 1 
       1230 1 1 1 1  55 THR MG   . 1562 . HG21 1 1 
       1230 1 2 1 1  56 LEU H    . 1563 . HN   1 1 
       1231 1 1 1 1  55 THR MG   . 1562 . HG21 1 1 
       1231 1 1 1 1  56 LEU QB   . 1563 . HB2  1 1 
       1231 1 2 1 1  56 LEU H    . 1563 . HN   1 1 
       1232 1 1 1 1  55 THR MG   . 1562 . HG21 1 1 
       1232 1 1 1 1  56 LEU QB   . 1563 . HB2  1 1 
       1232 1 2 1 1  57 LEU QD   . 1564 . HD21 1 1 
       1233 1 1 1 1  55 THR MG   . 1562 . HG21 1 1 
       1233 1 1 1 1  56 LEU QB   . 1563 . HB2  1 1 
       1233 1 1 1 1  59 ILE HG12 . 1566 . HG11 1 1 
       1233 1 1 1 1  67 ALA MB   . 1574 . HB1  1 1 
       1233 1 1 1 1  94 ILE QG   . 1601 . HG12 1 1 
       1233 1 2 1 1  58 ASP H    . 1565 . HN   1 1 
       1234 1 1 1 1  55 THR MG   . 1562 . HG21 1 1 
       1234 1 1 1 1  56 LEU QB   . 1563 . HB2  1 1 
       1234 1 1 1 1  59 ILE HG12 . 1566 . HG11 1 1 
       1234 1 1 1 1  66 VAL QG   . 1573 . HG11 1 1 
       1234 1 2 1 1  72 GLU H    . 1579 . HN   1 1 
       1235 1 1 1 1  55 THR MG   . 1562 . HG21 1 1 
       1235 1 1 1 1  56 LEU QB   . 1563 . HB2  1 1 
       1235 1 1 1 1  59 ILE HG12 . 1566 . HG11 1 1 
       1235 1 1 1 1  67 ALA MB   . 1574 . HB1  1 1 
       1235 1 2 1 1  69 LYS H    . 1576 . HN   1 1 
       1236 1 1 1 1  55 THR MG   . 1562 . HG21 1 1 
       1236 1 1 1 1  56 LEU QB   . 1563 . HB2  1 1 
       1236 1 1 1 1  59 ILE HG12 . 1566 . HG11 1 1 
       1236 1 2 1 1  71 SER H    . 1578 . HN   1 1 
       1237 1 1 1 1  55 THR MG   . 1562 . HG21 1 1 
       1237 1 1 1 1  56 LEU QB   . 1563 . HB2  1 1 
       1237 1 2 1 1  70 ASP HA   . 1577 . HA   1 1 
       1238 1 1 1 1  55 THR MG   . 1562 . HG21 1 1 
       1238 1 2 1 1  57 LEU HA   . 1564 . HA   1 1 
       1239 1 1 1 1  55 THR MG   . 1562 . HG21 1 1 
       1239 1 2 1 1  57 LEU HG   . 1564 . HG   1 1 
       1240 1 1 1 1  55 THR MG   . 1562 . HG21 1 1 
       1240 1 2 1 1  70 ASP HA   . 1577 . HA   1 1 
       1241 1 1 1 1  55 THR MG   . 1562 . HG21 1 1 
       1241 1 2 1 1  70 ASP QB   . 1577 . HB1  1 1 
       1242 1 1 1 1  55 THR MG   . 1562 . HG21 1 1 
       1242 1 2 1 1  72 GLU HA   . 1579 . HA   1 1 
       1243 1 1 1 1  56 LEU H    . 1563 . HN   1 1 
       1243 1 2 1 1  56 LEU QB   . 1563 . HB2  1 1 
       1244 1 1 1 1  56 LEU H    . 1563 . HN   1 1 
       1244 1 2 1 1  56 LEU QD   . 1563 . HD11 1 1 
       1245 1 1 1 1  56 LEU H    . 1563 . HN   1 1 
       1245 1 2 1 1  57 LEU QD   . 1564 . HD11 1 1 
       1245 1 2 1 1  59 ILE MD   . 1566 . HD11 1 1 
       1245 1 2 1 1  59 ILE HG13 . 1566 . HG12 1 1 
       1245 1 2 1 1  73 ILE MG   . 1580 . HG21 1 1 
       1246 1 1 1 1  56 LEU H    . 1563 . HN   1 1 
       1246 1 2 1 1  70 ASP H    . 1577 . HN   1 1 
       1247 1 1 1 1  56 LEU H    . 1563 . HN   1 1 
       1247 1 2 1 1  71 SER H    . 1578 . HN   1 1 
       1248 1 1 1 1  56 LEU H    . 1563 . HN   1 1 
       1248 1 2 1 1  72 GLU HA   . 1579 . HA   1 1 
       1249 1 1 1 1  56 LEU HA   . 1563 . HA   1 1 
       1249 1 2 1 1  56 LEU QD   . 1563 . HD11 1 1 
       1250 1 1 1 1  56 LEU HA   . 1563 . HA   1 1 
       1250 1 2 1 1  57 LEU H    . 1564 . HN   1 1 
       1251 1 1 1 1  56 LEU HA   . 1563 . HA   1 1 
       1251 1 1 1 1  70 ASP HA   . 1577 . HA   1 1 
       1251 1 2 1 1  57 LEU QD   . 1564 . HD21 1 1 
       1252 1 1 1 1  56 LEU HA   . 1563 . HA   1 1 
       1252 1 1 1 1  59 ILE HA   . 1566 . HA   1 1 
       1252 1 1 1 1  70 ASP HA   . 1577 . HA   1 1 
       1252 1 2 1 1  58 ASP H    . 1565 . HN   1 1 
       1253 1 1 1 1  56 LEU HA   . 1563 . HA   1 1 
       1253 1 1 1 1  59 ILE HA   . 1566 . HA   1 1 
       1253 1 1 1 1  70 ASP HA   . 1577 . HA   1 1 
       1253 1 2 1 1  58 ASP QB   . 1565 . HB1  1 1 
       1254 1 1 1 1  56 LEU HA   . 1563 . HA   1 1 
       1254 1 1 1 1  59 ILE HA   . 1566 . HA   1 1 
       1254 1 1 1 1  70 ASP HA   . 1577 . HA   1 1 
       1254 1 2 1 1  67 ALA MB   . 1574 . HB1  1 1 
       1255 1 1 1 1  56 LEU QB   . 1563 . HB2  1 1 
       1255 1 2 1 1  57 LEU QD   . 1564 . HD11 1 1 
       1255 1 2 1 1  59 ILE MD   . 1566 . HD11 1 1 
       1255 1 2 1 1  59 ILE HG13 . 1566 . HG12 1 1 
       1255 1 2 1 1  73 ILE MG   . 1580 . HG21 1 1 
       1256 1 1 1 1  56 LEU QB   . 1563 . HB2  1 1 
       1256 1 1 1 1  59 ILE HG12 . 1566 . HG11 1 1 
       1256 1 1 1 1  67 ALA MB   . 1574 . HB1  1 1 
       1256 1 2 1 1  69 LYS HA   . 1576 . HA   1 1 
       1257 1 1 1 1  56 LEU QB   . 1563 . HB1  1 1 
       1257 1 1 1 1  68 GLU QB   . 1575 . HB2  1 1 
       1257 1 2 1 1  71 SER HA   . 1578 . HA   1 1 
       1258 1 1 1 1  56 LEU QB   . 1563 . HB1  1 1 
       1258 1 1 1 1  68 GLU QB   . 1575 . HB2  1 1 
       1258 1 2 1 1  71 SER HB2  . 1578 . HB1  1 1 
       1259 1 1 1 1  56 LEU QB   . 1563 . HB1  1 1 
       1259 1 1 1 1  68 GLU QB   . 1575 . HB2  1 1 
       1259 1 2 1 1  72 GLU H    . 1579 . HN   1 1 
       1260 1 1 1 1  56 LEU QB   . 1563 . HB1  1 1 
       1260 1 2 1 1  69 LYS HA   . 1576 . HA   1 1 
       1261 1 1 1 1  56 LEU QB   . 1563 . HB1  1 1 
       1261 1 2 1 1  71 SER H    . 1578 . HN   1 1 
       1262 1 1 1 1  56 LEU QD   . 1563 . HD11 1 1 
       1262 1 2 1 1  57 LEU H    . 1564 . HN   1 1 
       1263 1 1 1 1  56 LEU QD   . 1563 . HD11 1 1 
       1263 1 2 1 1  57 LEU HA   . 1564 . HA   1 1 
       1264 1 1 1 1  56 LEU QD   . 1563 . HD11 1 1 
       1264 1 2 1 1  58 ASP H    . 1565 . HN   1 1 
       1265 1 1 1 1  56 LEU QD   . 1563 . HD11 1 1 
       1265 1 2 1 1  58 ASP HA   . 1565 . HA   1 1 
       1266 1 1 1 1  56 LEU QD   . 1563 . HD11 1 1 
       1266 1 2 1 1  58 ASP QB   . 1565 . HB1  1 1 
       1266 1 2 1 1  68 GLU QG   . 1575 . HG1  1 1 
       1267 1 1 1 1  56 LEU QD   . 1563 . HD11 1 1 
       1267 1 2 1 1  59 ILE HA   . 1566 . HA   1 1 
       1268 1 1 1 1  56 LEU QD   . 1563 . HD11 1 1 
       1268 1 2 1 1  59 ILE HB   . 1566 . HB   1 1 
       1268 1 2 1 1  61 LYS HB3  . 1568 . HB2  1 1 
       1268 1 2 1 1  69 LYS QB   . 1576 . HB1  1 1 
       1269 1 1 1 1  56 LEU QD   . 1563 . HD11 1 1 
       1269 1 2 1 1  59 ILE HB   . 1566 . HB   1 1 
       1269 1 2 1 1  69 LYS QB   . 1576 . HB1  1 1 
       1269 1 2 1 1  94 ILE HB   . 1601 . HB   1 1 
       1270 1 1 1 1  56 LEU QD   . 1563 . HD11 1 1 
       1270 1 2 1 1  59 ILE MD   . 1566 . HD11 1 1 
       1271 1 1 1 1  56 LEU QD   . 1563 . HD11 1 1 
       1271 1 2 1 1  59 ILE MD   . 1566 . HD11 1 1 
       1271 1 2 1 1  59 ILE HG13 . 1566 . HG12 1 1 
       1271 1 2 1 1  73 ILE MG   . 1580 . HG21 1 1 
       1272 1 1 1 1  56 LEU QD   . 1563 . HD11 1 1 
       1272 1 2 1 1  59 ILE HG12 . 1566 . HG11 1 1 
       1273 1 1 1 1  56 LEU QD   . 1563 . HD11 1 1 
       1273 1 2 1 1  59 ILE HG13 . 1566 . HG12 1 1 
       1274 1 1 1 1  56 LEU QD   . 1563 . HD11 1 1 
       1274 1 2 1 1  59 ILE MG   . 1566 . HG21 1 1 
       1275 1 1 1 1  56 LEU QD   . 1563 . HD11 1 1 
       1275 1 2 1 1  60 TYR HA   . 1567 . HA   1 1 
       1275 1 2 1 1  62 THR HA   . 1569 . HA   1 1 
       1275 1 2 1 1  73 ILE HA   . 1580 . HA   1 1 
       1276 1 1 1 1  56 LEU QD   . 1563 . HD11 1 1 
       1276 1 2 1 1  67 ALA H    . 1574 . HN   1 1 
       1277 1 1 1 1  56 LEU QD   . 1563 . HD11 1 1 
       1277 1 2 1 1  67 ALA HA   . 1574 . HA   1 1 
       1278 1 1 1 1  56 LEU QD   . 1563 . HD11 1 1 
       1278 1 2 1 1  67 ALA MB   . 1574 . HB1  1 1 
       1279 1 1 1 1  56 LEU QD   . 1563 . HD11 1 1 
       1279 1 2 1 1  68 GLU H    . 1575 . HN   1 1 
       1280 1 1 1 1  56 LEU QD   . 1563 . HD11 1 1 
       1280 1 2 1 1  68 GLU QG   . 1575 . HG1  1 1 
       1281 1 1 1 1  56 LEU QD   . 1563 . HD11 1 1 
       1281 1 2 1 1  69 LYS H    . 1576 . HN   1 1 
       1282 1 1 1 1  56 LEU QD   . 1563 . HD11 1 1 
       1282 1 2 1 1  69 LYS HA   . 1576 . HA   1 1 
       1283 1 1 1 1  56 LEU MD2  . 1563 . HD21 1 1 
       1283 1 2 1 1  59 ILE HB   . 1566 . HB   1 1 
       1284 1 1 1 1  56 LEU MD2  . 1563 . HD21 1 1 
       1284 1 2 1 1  69 LYS HA   . 1576 . HA   1 1 
       1285 1 1 1 1  56 LEU MD2  . 1563 . HD21 1 1 
       1285 1 2 1 1  71 SER H    . 1578 . HN   1 1 
       1286 1 1 1 1  56 LEU HG   . 1563 . HG   1 1 
       1286 1 1 1 1  59 ILE MG   . 1566 . HG21 1 1 
       1286 1 1 1 1  66 VAL QG   . 1573 . HG21 1 1 
       1286 1 2 1 1  67 ALA HA   . 1574 . HA   1 1 
       1287 1 1 1 1  56 LEU HG   . 1563 . HG   1 1 
       1287 1 1 1 1  59 ILE MG   . 1566 . HG21 1 1 
       1287 1 2 1 1  69 LYS HA   . 1576 . HA   1 1 
       1288 1 1 1 1  56 LEU HG   . 1563 . HG   1 1 
       1288 1 1 1 1  59 ILE MG   . 1566 . HG21 1 1 
       1288 1 1 1 1  87 VAL QG   . 1594 . HG11 1 1 
       1288 1 1 1 1 100 LEU QD   . 1607 . HD13 1 1 
       1288 1 1 1 1 117 LEU QD   . 1624 . HD11 1 1 
       1288 1 2 1 1  69 LYS QE   . 1576 . HE1  1 1 
       1288 1 2 1 1  88 LYS QE   . 1595 . HE1  1 1 
       1288 1 2 1 1  97 LYS QE   . 1604 . HE1  1 1 
       1289 1 1 1 1  56 LEU HG   . 1563 . HG   1 1 
       1289 1 1 1 1  66 VAL QG   . 1573 . HG21 1 1 
       1289 1 2 1 1  68 GLU H    . 1575 . HN   1 1 
       1290 1 1 1 1  57 LEU H    . 1564 . HN   1 1 
       1290 1 2 1 1  57 LEU QB   . 1564 . HB1  1 1 
       1291 1 1 1 1  57 LEU H    . 1564 . HN   1 1 
       1291 1 2 1 1  57 LEU QD   . 1564 . HD11 1 1 
       1292 1 1 1 1  57 LEU H    . 1564 . HN   1 1 
       1292 1 2 1 1  57 LEU HG   . 1564 . HG   1 1 
       1293 1 1 1 1  57 LEU H    . 1564 . HN   1 1 
       1293 1 2 1 1  58 ASP H    . 1565 . HN   1 1 
       1294 1 1 1 1  57 LEU HA   . 1564 . HA   1 1 
       1294 1 2 1 1  57 LEU QD   . 1564 . HD11 1 1 
       1295 1 1 1 1  57 LEU HA   . 1564 . HA   1 1 
       1295 1 2 1 1  58 ASP H    . 1565 . HN   1 1 
       1296 1 1 1 1  57 LEU HA   . 1564 . HA   1 1 
       1296 1 2 1 1  70 ASP H    . 1577 . HN   1 1 
       1297 1 1 1 1  57 LEU QB   . 1564 . HB1  1 1 
       1297 1 2 1 1  57 LEU QD   . 1564 . HD21 1 1 
       1298 1 1 1 1  57 LEU HB2  . 1564 . HB2  1 1 
       1298 1 1 1 1  69 LYS HG3  . 1576 . HG2  1 1 
       1298 1 2 1 1  58 ASP HA   . 1565 . HA   1 1 
       1299 1 1 1 1  57 LEU HB2  . 1564 . HB2  1 1 
       1299 1 1 1 1 127 THR MG   . 1634 . HG21 1 1 
       1299 1 1 1 1 143 ALA MB   . 1650 . HB1  1 1 
       1299 1 2 1 1 123 TRP HZ2  . 1630 . HZ2  1 1 
       1300 1 1 1 1  57 LEU HB3  . 1564 . HB1  1 1 
       1300 1 1 1 1  69 LYS HG2  . 1576 . HG1  1 1 
       1300 1 1 1 1  93 LEU QD   . 1600 . HD21 1 1 
       1300 1 2 1 1  58 ASP QB   . 1565 . HB1  1 1 
       1301 1 1 1 1  57 LEU HB3  . 1564 . HB1  1 1 
       1301 1 1 1 1  93 LEU QD   . 1600 . HD21 1 1 
       1301 1 2 1 1  60 TYR QD   . 1567 . HD1  1 1 
       1302 1 1 1 1  57 LEU HB3  . 1564 . HB1  1 1 
       1302 1 1 1 1  93 LEU QD   . 1600 . HD21 1 1 
       1302 1 1 1 1 146 ILE HB   . 1653 . HB   1 1 
       1302 1 2 1 1  60 TYR QD   . 1567 . HD1  1 1 
       1303 1 1 1 1  57 LEU QD   . 1564 . HD21 1 1 
       1303 1 2 1 1  58 ASP H    . 1565 . HN   1 1 
       1304 1 1 1 1  57 LEU QD   . 1564 . HD11 1 1 
       1304 1 1 1 1  59 ILE MD   . 1566 . HD11 1 1 
       1304 1 2 1 1  59 ILE H    . 1566 . HN   1 1 
       1305 1 1 1 1  57 LEU QD   . 1564 . HD11 1 1 
       1305 1 2 1 1  91 GLN HA   . 1598 . HA   1 1 
       1306 1 1 1 1  57 LEU QD   . 1564 . HD11 1 1 
       1306 1 2 1 1  91 GLN HG2  . 1598 . HG1  1 1 
       1307 1 1 1 1  57 LEU QD   . 1564 . HD11 1 1 
       1307 1 2 1 1  91 GLN HG3  . 1598 . HG2  1 1 
       1308 1 1 1 1  57 LEU HG   . 1564 . HG   1 1 
       1308 1 1 1 1  94 ILE QG   . 1601 . HG11 1 1 
       1308 1 1 1 1 120 ILE HB   . 1627 . HB   1 1 
       1308 1 1 1 1 120 ILE HG12 . 1627 . HG11 1 1 
       1308 1 2 1 1  92 TYR HB3  . 1599 . HB2  1 1 
       1309 1 1 1 1  58 ASP H    . 1565 . HN   1 1 
       1309 1 2 1 1  58 ASP QB   . 1565 . HB1  1 1 
       1310 1 1 1 1  58 ASP HA   . 1565 . HA   1 1 
       1310 1 2 1 1  59 ILE H    . 1566 . HN   1 1 
       1311 1 1 1 1  58 ASP HA   . 1565 . HA   1 1 
       1311 1 2 1 1  59 ILE MD   . 1566 . HD11 1 1 
       1312 1 1 1 1  58 ASP HA   . 1565 . HA   1 1 
       1312 1 1 1 1  61 LYS HA   . 1568 . HA   1 1 
       1312 1 1 1 1 147 PHE HA   . 1654 . HA   1 1 
       1312 1 2 1 1  60 TYR QE   . 1567 . HE1  1 1 
       1313 1 1 1 1  58 ASP HA   . 1565 . HA   1 1 
       1313 1 2 1 1  69 LYS QE   . 1576 . HE1  1 1 
       1314 1 1 1 1  58 ASP HA   . 1565 . HA   1 1 
       1314 1 2 1 1  70 ASP QB   . 1577 . HB2  1 1 
       1315 1 1 1 1  58 ASP QB   . 1565 . HB1  1 1 
       1315 1 2 1 1  59 ILE H    . 1566 . HN   1 1 
       1316 1 1 1 1  58 ASP QB   . 1565 . HB1  1 1 
       1316 1 2 1 1  60 TYR QD   . 1567 . HD1  1 1 
       1317 1 1 1 1  58 ASP QB   . 1565 . HB1  1 1 
       1317 1 2 1 1  60 TYR QR   . 1567 . HD1  1 1 
       1318 1 1 1 1  58 ASP QB   . 1565 . HB1  1 1 
       1318 1 1 1 1  68 GLU QG   . 1575 . HG1  1 1 
       1318 1 2 1 1  69 LYS HA   . 1576 . HA   1 1 
       1319 1 1 1 1  59 ILE H    . 1566 . HN   1 1 
       1319 1 2 1 1  59 ILE HB   . 1566 . HB   1 1 
       1320 1 1 1 1  59 ILE H    . 1566 . HN   1 1 
       1320 1 2 1 1  59 ILE MD   . 1566 . HD11 1 1 
       1321 1 1 1 1  59 ILE H    . 1566 . HN   1 1 
       1321 1 2 1 1  59 ILE HG12 . 1566 . HG11 1 1 
       1322 1 1 1 1  59 ILE H    . 1566 . HN   1 1 
       1322 1 2 1 1  60 TYR H    . 1567 . HN   1 1 
       1322 1 2 1 1  62 THR H    . 1569 . HN   1 1 
       1323 1 1 1 1  59 ILE H    . 1566 . HN   1 1 
       1323 1 2 1 1  69 LYS QD   . 1576 . HD1  1 1 
       1324 1 1 1 1  59 ILE HA   . 1566 . HA   1 1 
       1324 1 2 1 1  60 TYR H    . 1567 . HN   1 1 
       1325 1 1 1 1  59 ILE HA   . 1566 . HA   1 1 
       1325 1 2 1 1  61 LYS H    . 1568 . HN   1 1 
       1326 1 1 1 1  59 ILE HA   . 1566 . HA   1 1 
       1326 1 1 1 1  70 ASP HA   . 1577 . HA   1 1 
       1326 1 1 1 1 113 PRO HD2  . 1620 . HD1  1 1 
       1326 1 2 1 1  69 LYS H    . 1576 . HN   1 1 
       1326 1 2 1 1 112 TYR H    . 1619 . HN   1 1 
       1327 1 1 1 1  59 ILE HB   . 1566 . HB   1 1 
       1327 1 2 1 1  59 ILE MD   . 1566 . HD11 1 1 
       1327 1 2 1 1  59 ILE HG13 . 1566 . HG12 1 1 
       1328 1 1 1 1  59 ILE HB   . 1566 . HB   1 1 
       1328 1 1 1 1  61 LYS HB3  . 1568 . HB2  1 1 
       1328 1 1 1 1  61 LYS HD2  . 1568 . HD1  1 1 
       1328 1 2 1 1  60 TYR H    . 1567 . HN   1 1 
       1329 1 1 1 1  59 ILE HB   . 1566 . HB   1 1 
       1329 1 1 1 1  69 LYS QB   . 1576 . HB1  1 1 
       1329 1 1 1 1  69 LYS QD   . 1576 . HD1  1 1 
       1329 1 2 1 1  71 SER H    . 1578 . HN   1 1 
       1330 1 1 1 1  59 ILE MD   . 1566 . HD11 1 1 
       1330 1 1 1 1  59 ILE HG13 . 1566 . HG12 1 1 
       1330 1 2 1 1  59 ILE MG   . 1566 . HG21 1 1 
       1331 1 1 1 1  59 ILE MD   . 1566 . HD11 1 1 
       1331 1 1 1 1  59 ILE HG13 . 1566 . HG12 1 1 
       1331 1 1 1 1  65 ALA MB   . 1572 . HB1  1 1 
       1331 1 1 1 1  73 ILE MG   . 1580 . HG21 1 1 
       1331 1 2 1 1  67 ALA HA   . 1574 . HA   1 1 
       1332 1 1 1 1  59 ILE MD   . 1566 . HD11 1 1 
       1332 1 1 1 1  59 ILE HG13 . 1566 . HG12 1 1 
       1332 1 1 1 1  65 ALA MB   . 1572 . HB1  1 1 
       1332 1 2 1 1  68 GLU HA   . 1575 . HA   1 1 
       1332 1 2 1 1 100 LEU HA   . 1607 . HA   1 1 
       1333 1 1 1 1  59 ILE MD   . 1566 . HD11 1 1 
       1333 1 1 1 1  59 ILE HG13 . 1566 . HG12 1 1 
       1333 1 2 1 1  69 LYS QB   . 1576 . HB1  1 1 
       1334 1 1 1 1  59 ILE MD   . 1566 . HD12 1 1 
       1334 1 1 1 1 146 ILE MD   . 1653 . HD11 1 1 
       1334 1 1 1 1 146 ILE MG   . 1653 . HG21 1 1 
       1334 1 2 1 1  60 TYR HA   . 1567 . HA   1 1 
       1335 1 1 1 1  59 ILE MD   . 1566 . HD11 1 1 
       1335 1 2 1 1  62 THR HB   . 1569 . HB   1 1 
       1336 1 1 1 1  59 ILE MD   . 1566 . HD11 1 1 
       1336 1 2 1 1  67 ALA HA   . 1574 . HA   1 1 
       1336 1 2 1 1  68 GLU HA   . 1575 . HA   1 1 
       1337 1 1 1 1  59 ILE MD   . 1566 . HD11 1 1 
       1337 1 1 1 1  73 ILE MG   . 1580 . HG21 1 1 
       1337 1 2 1 1  68 GLU H    . 1575 . HN   1 1 
       1338 1 1 1 1  59 ILE MD   . 1566 . HD11 1 1 
       1338 1 2 1 1  69 LYS H    . 1576 . HN   1 1 
       1339 1 1 1 1  59 ILE MD   . 1566 . HD11 1 1 
       1339 1 2 1 1  69 LYS HA   . 1576 . HA   1 1 
       1340 1 1 1 1  59 ILE MG   . 1566 . HG21 1 1 
       1340 1 2 1 1  60 TYR H    . 1567 . HN   1 1 
       1341 1 1 1 1  59 ILE MG   . 1566 . HG21 1 1 
       1341 1 2 1 1  61 LYS H    . 1568 . HN   1 1 
       1342 1 1 1 1  59 ILE MG   . 1566 . HG21 1 1 
       1342 1 2 1 1  62 THR HA   . 1569 . HA   1 1 
       1343 1 1 1 1  59 ILE MG   . 1566 . HG21 1 1 
       1343 1 2 1 1  62 THR HB   . 1569 . HB   1 1 
       1344 1 1 1 1  60 TYR H    . 1567 . HN   1 1 
       1344 1 2 1 1  60 TYR QD   . 1567 . HD1  1 1 
       1345 1 1 1 1  60 TYR H    . 1567 . HN   1 1 
       1345 1 2 1 1  60 TYR QE   . 1567 . HE1  1 1 
       1346 1 1 1 1  60 TYR H    . 1567 . HN   1 1 
       1346 1 2 1 1  61 LYS H    . 1568 . HN   1 1 
       1347 1 1 1 1  60 TYR HA   . 1567 . HA   1 1 
       1347 1 2 1 1  60 TYR QE   . 1567 . HE1  1 1 
       1348 1 1 1 1  60 TYR HA   . 1567 . HA   1 1 
       1348 1 2 1 1  61 LYS H    . 1568 . HN   1 1 
       1349 1 1 1 1  60 TYR HA   . 1567 . HA   1 1 
       1349 1 1 1 1 149 ASN HA   . 1656 . HA   1 1 
       1349 1 2 1 1 146 ILE MG   . 1653 . HG21 1 1 
       1350 1 1 1 1  60 TYR HA   . 1567 . HA   1 1 
       1350 1 2 1 1 147 PHE QD   . 1654 . HD1  1 1 
       1351 1 1 1 1  60 TYR HB2  . 1567 . HB2  1 1 
       1351 1 2 1 1  60 TYR QE   . 1567 . HE1  1 1 
       1352 1 1 1 1  60 TYR HB2  . 1567 . HB2  1 1 
       1352 1 2 1 1 146 ILE MD   . 1653 . HD11 1 1 
       1353 1 1 1 1  60 TYR HB2  . 1567 . HB2  1 1 
       1353 1 2 1 1 146 ILE MD   . 1653 . HD11 1 1 
       1353 1 2 1 1 146 ILE MG   . 1653 . HG21 1 1 
       1354 1 1 1 1  60 TYR HB2  . 1567 . HB2  1 1 
       1354 1 1 1 1 151 CYS HB3  . 1658 . HB2  1 1 
       1354 1 2 1 1 146 ILE MD   . 1653 . HD11 1 1 
       1355 1 1 1 1  60 TYR HB2  . 1567 . HB2  1 1 
       1355 1 2 1 1 146 ILE MG   . 1653 . HG21 1 1 
       1356 1 1 1 1  60 TYR HB3  . 1567 . HB1  1 1 
       1356 1 1 1 1 142 PHE HB2  . 1649 . HB1  1 1 
       1356 1 1 1 1 147 PHE HB3  . 1654 . HB2  1 1 
       1356 1 2 1 1  60 TYR QE   . 1567 . HE1  1 1 
       1357 1 1 1 1  60 TYR HB3  . 1567 . HB1  1 1 
       1357 1 2 1 1  61 LYS H    . 1568 . HN   1 1 
       1358 1 1 1 1  60 TYR HB3  . 1567 . HB1  1 1 
       1358 1 1 1 1 119 TRP QB   . 1626 . HB1  1 1 
       1358 1 2 1 1  95 MET QG   . 1602 . HG2  1 1 
       1359 1 1 1 1  60 TYR HB3  . 1567 . HB1  1 1 
       1359 1 1 1 1 119 TRP QB   . 1626 . HB1  1 1 
       1359 1 1 1 1 142 PHE HB2  . 1649 . HB1  1 1 
       1359 1 2 1 1  95 MET QG   . 1602 . HG1  1 1 
       1360 1 1 1 1  60 TYR HB3  . 1567 . HB1  1 1 
       1360 1 1 1 1 119 TRP HB2  . 1626 . HB1  1 1 
       1360 1 1 1 1 142 PHE HB2  . 1649 . HB1  1 1 
       1360 1 1 1 1 147 PHE HB3  . 1654 . HB2  1 1 
       1360 1 2 1 1 142 PHE QE   . 1649 . HE1  1 1 
       1361 1 1 1 1  60 TYR HB3  . 1567 . HB1  1 1 
       1361 1 1 1 1 142 PHE HB2  . 1649 . HB1  1 1 
       1361 1 1 1 1 147 PHE HB3  . 1654 . HB2  1 1 
       1361 1 1 1 1 151 CYS HB2  . 1658 . HB1  1 1 
       1361 1 2 1 1 146 ILE H    . 1653 . HN   1 1 
       1362 1 1 1 1  60 TYR HB3  . 1567 . HB1  1 1 
       1362 1 1 1 1 142 PHE HB2  . 1649 . HB1  1 1 
       1362 1 1 1 1 147 PHE HB3  . 1654 . HB2  1 1 
       1362 1 2 1 1 146 ILE MD   . 1653 . HD11 1 1 
       1363 1 1 1 1  60 TYR HB3  . 1567 . HB1  1 1 
       1363 1 2 1 1 146 ILE MD   . 1653 . HD11 1 1 
       1363 1 2 1 1 146 ILE MG   . 1653 . HG21 1 1 
       1364 1 1 1 1  60 TYR HB3  . 1567 . HB1  1 1 
       1364 1 1 1 1 147 PHE HB3  . 1654 . HB2  1 1 
       1364 1 1 1 1 151 CYS HB2  . 1658 . HB1  1 1 
       1364 1 2 1 1 146 ILE MD   . 1653 . HD11 1 1 
       1365 1 1 1 1  60 TYR HB3  . 1567 . HB1  1 1 
       1365 1 2 1 1 146 ILE MG   . 1653 . HG21 1 1 
       1366 1 1 1 1  60 TYR QR   . 1567 . HD1  1 1 
       1366 1 1 1 1 142 PHE HZ   . 1649 . HZ   1 1 
       1366 1 2 1 1  93 LEU QD   . 1600 . HD21 1 1 
       1367 1 1 1 1  60 TYR QR   . 1567 . HD1  1 1 
       1367 1 1 1 1 142 PHE HZ   . 1649 . HZ   1 1 
       1367 1 2 1 1 143 ALA HA   . 1650 . HA   1 1 
       1368 1 1 1 1  60 TYR QR   . 1567 . HD1  1 1 
       1368 1 1 1 1 142 PHE HZ   . 1649 . HZ   1 1 
       1368 1 2 1 1 143 ALA MB   . 1650 . HB1  1 1 
       1369 1 1 1 1  60 TYR QR   . 1567 . HD1  1 1 
       1369 1 1 1 1 142 PHE HZ   . 1649 . HZ   1 1 
       1369 1 2 1 1 146 ILE MG   . 1653 . HG21 1 1 
       1370 1 1 1 1  60 TYR QD   . 1567 . HD1  1 1 
       1370 1 2 1 1  61 LYS H    . 1568 . HN   1 1 
       1371 1 1 1 1  60 TYR QD   . 1567 . HD1  1 1 
       1371 1 1 1 1 142 PHE QE   . 1649 . HE1  1 1 
       1371 1 1 1 1 142 PHE HZ   . 1649 . HZ   1 1 
       1371 1 2 1 1 146 ILE MD   . 1653 . HD11 1 1 
       1372 1 1 1 1  60 TYR QD   . 1567 . HD1  1 1 
       1372 1 2 1 1 143 ALA MB   . 1650 . HB1  1 1 
       1373 1 1 1 1  60 TYR QD   . 1567 . HD1  1 1 
       1373 1 2 1 1 146 ILE MD   . 1653 . HD11 1 1 
       1373 1 2 1 1 146 ILE MG   . 1653 . HG21 1 1 
       1374 1 1 1 1  60 TYR QD   . 1567 . HD1  1 1 
       1374 1 2 1 1 146 ILE MG   . 1653 . HG21 1 1 
       1375 1 1 1 1  60 TYR QE   . 1567 . HE1  1 1 
       1375 1 1 1 1 142 PHE HZ   . 1649 . HZ   1 1 
       1375 1 2 1 1 123 TRP HH2  . 1630 . HH2  1 1 
       1376 1 1 1 1  60 TYR QE   . 1567 . HE1  1 1 
       1376 1 2 1 1 123 TRP HZ3  . 1630 . HZ3  1 1 
       1377 1 1 1 1  61 LYS H    . 1568 . HN   1 1 
       1377 1 2 1 1  62 THR H    . 1569 . HN   1 1 
       1378 1 1 1 1  61 LYS HA   . 1568 . HA   1 1 
       1378 1 2 1 1  61 LYS HD2  . 1568 . HD1  1 1 
       1379 1 1 1 1  61 LYS HA   . 1568 . HA   1 1 
       1379 1 2 1 1  62 THR H    . 1569 . HN   1 1 
       1380 1 1 1 1  61 LYS HB2  . 1568 . HB1  1 1 
       1380 1 2 1 1  62 THR H    . 1569 . HN   1 1 
       1381 1 1 1 1  61 LYS HD2  . 1568 . HD1  1 1 
       1381 1 2 1 1  61 LYS QG   . 1568 . HG1  1 1 
       1382 1 1 1 1  61 LYS QG   . 1568 . HG1  1 1 
       1382 1 1 1 1  62 THR MG   . 1569 . HG21 1 1 
       1382 1 2 1 1  65 ALA H    . 1572 . HN   1 1 
       1383 1 1 1 1  62 THR H    . 1569 . HN   1 1 
       1383 1 2 1 1  63 GLY H    . 1570 . HN   1 1 
       1384 1 1 1 1  62 THR HA   . 1569 . HA   1 1 
       1384 1 2 1 1  62 THR MG   . 1569 . HG21 1 1 
       1385 1 1 1 1  62 THR HA   . 1569 . HA   1 1 
       1385 1 2 1 1  63 GLY H    . 1570 . HN   1 1 
       1386 1 1 1 1  62 THR HA   . 1569 . HA   1 1 
       1386 1 2 1 1  67 ALA HA   . 1574 . HA   1 1 
       1386 1 2 1 1  68 GLU HA   . 1575 . HA   1 1 
       1387 1 1 1 1  62 THR HB   . 1569 . HB   1 1 
       1387 1 2 1 1  63 GLY H    . 1570 . HN   1 1 
       1388 1 1 1 1  62 THR HB   . 1569 . HB   1 1 
       1388 1 2 1 1  67 ALA MB   . 1574 . HB1  1 1 
       1389 1 1 1 1  62 THR MG   . 1569 . HG21 1 1 
       1389 1 2 1 1  63 GLY H    . 1570 . HN   1 1 
       1390 1 1 1 1  62 THR MG   . 1569 . HG21 1 1 
       1390 1 2 1 1  64 GLU HG2  . 1571 . HG1  1 1 
       1391 1 1 1 1  62 THR MG   . 1569 . HG21 1 1 
       1391 1 2 1 1  66 VAL HA   . 1573 . HA   1 1 
       1392 1 1 1 1  62 THR MG   . 1569 . HG21 1 1 
       1392 1 2 1 1  67 ALA H    . 1574 . HN   1 1 
       1393 1 1 1 1  63 GLY H    . 1570 . HN   1 1 
       1393 1 2 1 1  64 GLU H    . 1571 . HN   1 1 
       1394 1 1 1 1  63 GLY H    . 1570 . HN   1 1 
       1394 1 2 1 1  65 ALA H    . 1572 . HN   1 1 
       1395 1 1 1 1  63 GLY HA2  . 1570 . HA2  1 1 
       1395 1 2 1 1  64 GLU H    . 1571 . HN   1 1 
       1396 1 1 1 1  63 GLY HA2  . 1570 . HA2  1 1 
       1396 1 2 1 1  65 ALA H    . 1572 . HN   1 1 
       1397 1 1 1 1  63 GLY HA3  . 1570 . HA1  1 1 
       1397 1 2 1 1  64 GLU H    . 1571 . HN   1 1 
       1398 1 1 1 1  63 GLY HA3  . 1570 . HA1  1 1 
       1398 1 2 1 1  68 GLU H    . 1575 . HN   1 1 
       1399 1 1 1 1  64 GLU H    . 1571 . HN   1 1 
       1399 1 2 1 1  64 GLU HG2  . 1571 . HG1  1 1 
       1400 1 1 1 1  64 GLU H    . 1571 . HN   1 1 
       1400 1 2 1 1  64 GLU HG3  . 1571 . HG2  1 1 
       1401 1 1 1 1  64 GLU H    . 1571 . HN   1 1 
       1401 1 2 1 1  65 ALA H    . 1572 . HN   1 1 
       1402 1 1 1 1  64 GLU HA   . 1571 . HA   1 1 
       1402 1 2 1 1  64 GLU HB3  . 1571 . HB2  1 1 
       1403 1 1 1 1  64 GLU HA   . 1571 . HA   1 1 
       1403 1 2 1 1  65 ALA H    . 1572 . HN   1 1 
       1404 1 1 1 1  64 GLU HB2  . 1571 . HB1  1 1 
       1404 1 2 1 1  65 ALA H    . 1572 . HN   1 1 
       1405 1 1 1 1  64 GLU HB2  . 1571 . HB1  1 1 
       1405 1 1 1 1  98 GLU HB3  . 1605 . HB2  1 1 
       1405 1 2 1 1  99 ALA H    . 1606 . HN   1 1 
       1406 1 1 1 1  64 GLU HB3  . 1571 . HB2  1 1 
       1406 1 2 1 1  65 ALA H    . 1572 . HN   1 1 
       1407 1 1 1 1  64 GLU HG2  . 1571 . HG1  1 1 
       1407 1 2 1 1  65 ALA H    . 1572 . HN   1 1 
       1408 1 1 1 1  65 ALA H    . 1572 . HN   1 1 
       1408 1 2 1 1  65 ALA MB   . 1572 . HB1  1 1 
       1409 1 1 1 1  65 ALA H    . 1572 . HN   1 1 
       1409 1 2 1 1  66 VAL H    . 1573 . HN   1 1 
       1410 1 1 1 1  65 ALA H    . 1572 . HN   1 1 
       1410 1 2 1 1  99 ALA MB   . 1606 . HB1  1 1 
       1411 1 1 1 1  65 ALA HA   . 1572 . HA   1 1 
       1411 1 2 1 1  66 VAL H    . 1573 . HN   1 1 
       1412 1 1 1 1  65 ALA HA   . 1572 . HA   1 1 
       1412 1 2 1 1  66 VAL HB   . 1573 . HB   1 1 
       1413 1 1 1 1  65 ALA HA   . 1572 . HA   1 1 
       1413 1 2 1 1  66 VAL QG   . 1573 . HG11 1 1 
       1414 1 1 1 1  65 ALA HA   . 1572 . HA   1 1 
       1414 1 2 1 1 110 TYR QE   . 1617 . HE1  1 1 
       1415 1 1 1 1  65 ALA MB   . 1572 . HB1  1 1 
       1415 1 2 1 1  66 VAL H    . 1573 . HN   1 1 
       1416 1 1 1 1  65 ALA MB   . 1572 . HB1  1 1 
       1416 1 2 1 1  66 VAL H    . 1573 . HN   1 1 
       1416 1 2 1 1 110 TYR QD   . 1617 . HD1  1 1 
       1417 1 1 1 1  65 ALA MB   . 1572 . HB1  1 1 
       1417 1 2 1 1  99 ALA H    . 1606 . HN   1 1 
       1418 1 1 1 1  65 ALA MB   . 1572 . HB1  1 1 
       1418 1 2 1 1 110 TYR QB   . 1617 . HB2  1 1 
       1419 1 1 1 1  65 ALA MB   . 1572 . HB1  1 1 
       1419 1 2 1 1 110 TYR QB   . 1617 . HB1  1 1 
       1419 1 2 1 1 112 TYR HB3  . 1619 . HB2  1 1 
       1420 1 1 1 1  65 ALA MB   . 1572 . HB1  1 1 
       1420 1 2 1 1 110 TYR QD   . 1617 . HD1  1 1 
       1421 1 1 1 1  65 ALA MB   . 1572 . HB1  1 1 
       1421 1 2 1 1 110 TYR QE   . 1617 . HE1  1 1 
       1422 1 1 1 1  66 VAL H    . 1573 . HN   1 1 
       1422 1 2 1 1  66 VAL HB   . 1573 . HB   1 1 
       1423 1 1 1 1  66 VAL H    . 1573 . HN   1 1 
       1423 1 2 1 1  67 ALA H    . 1574 . HN   1 1 
       1424 1 1 1 1  66 VAL HA   . 1573 . HA   1 1 
       1424 1 2 1 1  66 VAL QG   . 1573 . HG11 1 1 
       1425 1 1 1 1  66 VAL HA   . 1573 . HA   1 1 
       1425 1 2 1 1  67 ALA H    . 1574 . HN   1 1 
       1426 1 1 1 1  66 VAL HA   . 1573 . HA   1 1 
       1426 1 1 1 1  71 SER HB3  . 1578 . HB2  1 1 
       1426 1 2 1 1  68 GLU H    . 1575 . HN   1 1 
       1427 1 1 1 1  66 VAL HB   . 1573 . HB   1 1 
       1427 1 2 1 1  67 ALA H    . 1574 . HN   1 1 
       1428 1 1 1 1  66 VAL HB   . 1573 . HB   1 1 
       1428 1 2 1 1 110 TYR QE   . 1617 . HE1  1 1 
       1428 1 2 1 1 112 TYR HD2  . 1619 . HD2  1 1 
       1429 1 1 1 1  66 VAL QG   . 1573 . HG21 1 1 
       1429 1 2 1 1  67 ALA H    . 1574 . HN   1 1 
       1430 1 1 1 1  66 VAL QG   . 1573 . HG11 1 1 
       1430 1 2 1 1  68 GLU QG   . 1575 . HG1  1 1 
       1431 1 1 1 1  66 VAL QG   . 1573 . HG21 1 1 
       1431 1 1 1 1  87 VAL QG   . 1594 . HG11 1 1 
       1431 1 2 1 1  92 TYR QR   . 1599 . HD1  1 1 
       1431 1 2 1 1 110 TYR QE   . 1617 . HE1  1 1 
       1431 1 2 1 1 122 TYR QE   . 1629 . HE1  1 1 
       1432 1 1 1 1  66 VAL QG   . 1573 . HG11 1 1 
       1432 1 2 1 1 101 GLN HE21 . 1608 . HE21 1 1 
       1432 1 2 1 1 110 TYR QE   . 1617 . HE1  1 1 
       1433 1 1 1 1  67 ALA HA   . 1574 . HA   1 1 
       1433 1 2 1 1  68 GLU H    . 1575 . HN   1 1 
       1434 1 1 1 1  67 ALA HA   . 1574 . HA   1 1 
       1434 1 1 1 1  68 GLU HA   . 1575 . HA   1 1 
       1434 1 2 1 1  68 GLU H    . 1575 . HN   1 1 
       1435 1 1 1 1  67 ALA HA   . 1574 . HA   1 1 
       1435 1 2 1 1  68 GLU QG   . 1575 . HG1  1 1 
       1436 1 1 1 1  67 ALA MB   . 1574 . HB1  1 1 
       1436 1 2 1 1  68 GLU H    . 1575 . HN   1 1 
       1437 1 1 1 1  68 GLU H    . 1575 . HN   1 1 
       1437 1 2 1 1  68 GLU QB   . 1575 . HB1  1 1 
       1438 1 1 1 1  68 GLU H    . 1575 . HN   1 1 
       1438 1 2 1 1  68 GLU QG   . 1575 . HG1  1 1 
       1439 1 1 1 1  68 GLU H    . 1575 . HN   1 1 
       1439 1 2 1 1  69 LYS H    . 1576 . HN   1 1 
       1440 1 1 1 1  68 GLU H    . 1575 . HN   1 1 
       1440 1 2 1 1  71 SER HB2  . 1578 . HB1  1 1 
       1441 1 1 1 1  68 GLU HA   . 1575 . HA   1 1 
       1441 1 2 1 1  68 GLU QG   . 1575 . HG1  1 1 
       1442 1 1 1 1  68 GLU HA   . 1575 . HA   1 1 
       1442 1 2 1 1  69 LYS H    . 1576 . HN   1 1 
       1443 1 1 1 1  68 GLU QB   . 1575 . HB1  1 1 
       1443 1 2 1 1  69 LYS H    . 1576 . HN   1 1 
       1444 1 1 1 1  68 GLU QB   . 1575 . HB1  1 1 
       1444 1 1 1 1  72 GLU QB   . 1579 . HB1  1 1 
       1444 1 2 1 1  71 SER H    . 1578 . HN   1 1 
       1445 1 1 1 1  68 GLU QB   . 1575 . HB1  1 1 
       1445 1 1 1 1  72 GLU QB   . 1579 . HB1  1 1 
       1445 1 2 1 1  71 SER HA   . 1578 . HA   1 1 
       1446 1 1 1 1  68 GLU QB   . 1575 . HB1  1 1 
       1446 1 1 1 1  72 GLU QB   . 1579 . HB1  1 1 
       1446 1 1 1 1  72 GLU HG3  . 1579 . HG2  1 1 
       1446 1 2 1 1  71 SER HA   . 1578 . HA   1 1 
       1447 1 1 1 1  68 GLU QB   . 1575 . HB2  1 1 
       1447 1 1 1 1  73 ILE HB   . 1580 . HB   1 1 
       1447 1 2 1 1  71 SER HA   . 1578 . HA   1 1 
       1448 1 1 1 1  68 GLU QB   . 1575 . HB2  1 1 
       1448 1 2 1 1  71 SER HB2  . 1578 . HB1  1 1 
       1449 1 1 1 1  68 GLU QB   . 1575 . HB1  1 1 
       1449 1 1 1 1  72 GLU QB   . 1579 . HB1  1 1 
       1449 1 2 1 1  71 SER HB2  . 1578 . HB1  1 1 
       1450 1 1 1 1  68 GLU QG   . 1575 . HG1  1 1 
       1450 1 2 1 1  69 LYS H    . 1576 . HN   1 1 
       1451 1 1 1 1  69 LYS H    . 1576 . HN   1 1 
       1451 1 2 1 1  69 LYS HG2  . 1576 . HG1  1 1 
       1452 1 1 1 1  69 LYS H    . 1576 . HN   1 1 
       1452 1 2 1 1  70 ASP H    . 1577 . HN   1 1 
       1453 1 1 1 1  69 LYS HA   . 1576 . HA   1 1 
       1453 1 2 1 1  70 ASP H    . 1577 . HN   1 1 
       1454 1 1 1 1  69 LYS HA   . 1576 . HA   1 1 
       1454 1 2 1 1  70 ASP HA   . 1577 . HA   1 1 
       1455 1 1 1 1  69 LYS HA   . 1576 . HA   1 1 
       1455 1 2 1 1  71 SER H    . 1578 . HN   1 1 
       1456 1 1 1 1  69 LYS QB   . 1576 . HB1  1 1 
       1456 1 2 1 1  70 ASP H    . 1577 . HN   1 1 
       1457 1 1 1 1  69 LYS HG2  . 1576 . HG1  1 1 
       1457 1 2 1 1  70 ASP H    . 1577 . HN   1 1 
       1458 1 1 1 1  69 LYS HG3  . 1576 . HG2  1 1 
       1458 1 2 1 1  70 ASP H    . 1577 . HN   1 1 
       1459 1 1 1 1  70 ASP H    . 1577 . HN   1 1 
       1459 1 2 1 1  70 ASP HA   . 1577 . HA   1 1 
       1460 1 1 1 1  70 ASP H    . 1577 . HN   1 1 
       1460 1 2 1 1  71 SER H    . 1578 . HN   1 1 
       1461 1 1 1 1  70 ASP HA   . 1577 . HA   1 1 
       1461 1 2 1 1  71 SER H    . 1578 . HN   1 1 
       1462 1 1 1 1  70 ASP QB   . 1577 . HB1  1 1 
       1462 1 2 1 1  71 SER H    . 1578 . HN   1 1 
       1463 1 1 1 1  71 SER H    . 1578 . HN   1 1 
       1463 1 2 1 1  72 GLU H    . 1579 . HN   1 1 
       1464 1 1 1 1  71 SER HA   . 1578 . HA   1 1 
       1464 1 2 1 1  72 GLU H    . 1579 . HN   1 1 
       1465 1 1 1 1  71 SER HB2  . 1578 . HB1  1 1 
       1465 1 2 1 1  72 GLU H    . 1579 . HN   1 1 
       1466 1 1 1 1  71 SER HB2  . 1578 . HB1  1 1 
       1466 1 1 1 1  74 THR HB   . 1581 . HB   1 1 
       1466 1 1 1 1  98 GLU HA   . 1605 . HA   1 1 
       1466 1 1 1 1  99 ALA HA   . 1606 . HA   1 1 
       1466 1 1 1 1 113 PRO HD3  . 1620 . HD2  1 1 
       1466 1 2 1 1 112 TYR QE   . 1619 . HE1  1 1 
       1467 1 1 1 1  71 SER HB3  . 1578 . HB2  1 1 
       1467 1 2 1 1  72 GLU H    . 1579 . HN   1 1 
       1468 1 1 1 1  72 GLU H    . 1579 . HN   1 1 
       1468 1 2 1 1  72 GLU QB   . 1579 . HB1  1 1 
       1469 1 1 1 1  72 GLU H    . 1579 . HN   1 1 
       1469 1 2 1 1  72 GLU HG2  . 1579 . HG1  1 1 
       1470 1 1 1 1  72 GLU H    . 1579 . HN   1 1 
       1470 1 2 1 1  73 ILE H    . 1580 . HN   1 1 
       1471 1 1 1 1  72 GLU HA   . 1579 . HA   1 1 
       1471 1 2 1 1  72 GLU QB   . 1579 . HB1  1 1 
       1471 1 2 1 1  72 GLU HG3  . 1579 . HG2  1 1 
       1472 1 1 1 1  72 GLU HA   . 1579 . HA   1 1 
       1472 1 2 1 1  73 ILE H    . 1580 . HN   1 1 
       1473 1 1 1 1  72 GLU HA   . 1579 . HA   1 1 
       1473 1 2 1 1  73 ILE MG   . 1580 . HG21 1 1 
       1474 1 1 1 1  72 GLU QB   . 1579 . HB1  1 1 
       1474 1 1 1 1  72 GLU HG3  . 1579 . HG2  1 1 
       1474 1 2 1 1  73 ILE H    . 1580 . HN   1 1 
       1475 1 1 1 1  72 GLU QB   . 1579 . HB1  1 1 
       1475 1 2 1 1  73 ILE H    . 1580 . HN   1 1 
       1476 1 1 1 1  72 GLU HG2  . 1579 . HG1  1 1 
       1476 1 2 1 1  73 ILE H    . 1580 . HN   1 1 
       1477 1 1 1 1  73 ILE H    . 1580 . HN   1 1 
       1477 1 2 1 1  73 ILE MD   . 1580 . HD11 1 1 
       1478 1 1 1 1  73 ILE H    . 1580 . HN   1 1 
       1478 1 2 1 1  73 ILE HG12 . 1580 . HG11 1 1 
       1479 1 1 1 1  73 ILE H    . 1580 . HN   1 1 
       1479 1 2 1 1  73 ILE HG13 . 1580 . HG12 1 1 
       1480 1 1 1 1  73 ILE H    . 1580 . HN   1 1 
       1480 1 2 1 1  74 THR H    . 1581 . HN   1 1 
       1481 1 1 1 1  73 ILE HA   . 1580 . HA   1 1 
       1481 1 2 1 1  73 ILE MG   . 1580 . HG21 1 1 
       1482 1 1 1 1  73 ILE HA   . 1580 . HA   1 1 
       1482 1 2 1 1  74 THR H    . 1581 . HN   1 1 
       1483 1 1 1 1  73 ILE HB   . 1580 . HB   1 1 
       1483 1 2 1 1  74 THR H    . 1581 . HN   1 1 
       1484 1 1 1 1  73 ILE HB   . 1580 . HB   1 1 
       1484 1 2 1 1  75 PHE HZ   . 1582 . HZ   1 1 
       1484 1 2 1 1 112 TYR QD   . 1619 . HD1  1 1 
       1485 1 1 1 1  73 ILE HB   . 1580 . HB   1 1 
       1485 1 2 1 1 112 TYR QE   . 1619 . HE1  1 1 
       1486 1 1 1 1  73 ILE MD   . 1580 . HD11 1 1 
       1486 1 2 1 1  73 ILE MG   . 1580 . HG21 1 1 
       1487 1 1 1 1  73 ILE MD   . 1580 . HD11 1 1 
       1487 1 2 1 1  74 THR H    . 1581 . HN   1 1 
       1488 1 1 1 1  73 ILE MD   . 1580 . HD11 1 1 
       1488 1 2 1 1  75 PHE QE   . 1582 . HE1  1 1 
       1489 1 1 1 1  73 ILE MD   . 1580 . HD11 1 1 
       1489 1 2 1 1  75 PHE HZ   . 1582 . HZ   1 1 
       1490 1 1 1 1  73 ILE MD   . 1580 . HD11 1 1 
       1490 1 2 1 1 112 TYR QE   . 1619 . HE1  1 1 
       1491 1 1 1 1  73 ILE HG13 . 1580 . HG12 1 1 
       1491 1 1 1 1  76 ILE HG13 . 1583 . HG12 1 1 
       1491 1 1 1 1 114 LEU QD   . 1621 . HD21 1 1 
       1491 1 2 1 1  74 THR H    . 1581 . HN   1 1 
       1492 1 1 1 1  73 ILE HG13 . 1580 . HG12 1 1 
       1492 1 1 1 1  76 ILE HG13 . 1583 . HG12 1 1 
       1492 1 1 1 1  86 LEU HB2  . 1593 . HB1  1 1 
       1492 1 1 1 1 114 LEU QD   . 1621 . HD21 1 1 
       1492 1 2 1 1  75 PHE QD   . 1582 . HD1  1 1 
       1493 1 1 1 1  73 ILE MG   . 1580 . HG21 1 1 
       1493 1 2 1 1  74 THR H    . 1581 . HN   1 1 
       1494 1 1 1 1  73 ILE MG   . 1580 . HG23 1 1 
       1494 1 1 1 1  76 ILE MG   . 1583 . HG21 1 1 
       1494 1 1 1 1 111 ILE MD   . 1618 . HD11 1 1 
       1494 1 1 1 1 111 ILE MG   . 1618 . HG21 1 1 
       1494 1 2 1 1  74 THR HB   . 1581 . HB   1 1 
       1495 1 1 1 1  73 ILE MG   . 1580 . HG21 1 1 
       1495 1 1 1 1  76 ILE MG   . 1583 . HG21 1 1 
       1495 1 1 1 1 111 ILE MD   . 1618 . HD11 1 1 
       1495 1 1 1 1 111 ILE MG   . 1618 . HG21 1 1 
       1495 1 1 1 1 114 LEU QD   . 1621 . HD11 1 1 
       1495 1 2 1 1  75 PHE H    . 1582 . HN   1 1 
       1496 1 1 1 1  73 ILE MG   . 1580 . HG21 1 1 
       1496 1 2 1 1  75 PHE QD   . 1582 . HD1  1 1 
       1497 1 1 1 1  73 ILE MG   . 1580 . HG21 1 1 
       1497 1 2 1 1 112 TYR QE   . 1619 . HE1  1 1 
       1498 1 1 1 1  74 THR H    . 1581 . HN   1 1 
       1498 1 2 1 1  74 THR HB   . 1581 . HB   1 1 
       1499 1 1 1 1  74 THR H    . 1581 . HN   1 1 
       1499 1 2 1 1  75 PHE HZ   . 1582 . HZ   1 1 
       1499 1 2 1 1 112 TYR QD   . 1619 . HD1  1 1 
       1500 1 1 1 1  74 THR H    . 1581 . HN   1 1 
       1500 1 2 1 1 111 ILE HA   . 1618 . HA   1 1 
       1501 1 1 1 1  74 THR H    . 1581 . HN   1 1 
       1501 1 2 1 1 112 TYR QE   . 1619 . HE1  1 1 
       1502 1 1 1 1  74 THR HA   . 1581 . HA   1 1 
       1502 1 2 1 1  74 THR MG   . 1581 . HG21 1 1 
       1503 1 1 1 1  74 THR HA   . 1581 . HA   1 1 
       1503 1 2 1 1  75 PHE H    . 1582 . HN   1 1 
       1504 1 1 1 1  74 THR HB   . 1581 . HB   1 1 
       1504 1 2 1 1  75 PHE H    . 1582 . HN   1 1 
       1505 1 1 1 1  74 THR HB   . 1581 . HB   1 1 
       1505 1 2 1 1  76 ILE MG   . 1583 . HG21 1 1 
       1505 1 2 1 1 111 ILE MD   . 1618 . HD11 1 1 
       1505 1 2 1 1 111 ILE MG   . 1618 . HG21 1 1 
       1506 1 1 1 1  74 THR HB   . 1581 . HB   1 1 
       1506 1 1 1 1  98 GLU HA   . 1605 . HA   1 1 
       1506 1 1 1 1  99 ALA HA   . 1606 . HA   1 1 
       1506 1 1 1 1 113 PRO HD3  . 1620 . HD2  1 1 
       1506 1 2 1 1 112 TYR QD   . 1619 . HD1  1 1 
       1507 1 1 1 1  74 THR HB   . 1581 . HB   1 1 
       1507 1 1 1 1  99 ALA HA   . 1606 . HA   1 1 
       1507 1 1 1 1 113 PRO HD3  . 1620 . HD2  1 1 
       1507 1 2 1 1 112 TYR H    . 1619 . HN   1 1 
       1508 1 1 1 1  74 THR HB   . 1581 . HB   1 1 
       1508 1 2 1 1 111 ILE HA   . 1618 . HA   1 1 
       1509 1 1 1 1  74 THR HB   . 1581 . HB   1 1 
       1509 1 2 1 1 111 ILE MD   . 1618 . HD11 1 1 
       1510 1 1 1 1  74 THR MG   . 1581 . HG21 1 1 
       1510 1 2 1 1  75 PHE H    . 1582 . HN   1 1 
       1511 1 1 1 1  74 THR MG   . 1581 . HG21 1 1 
       1511 1 2 1 1  75 PHE HA   . 1582 . HA   1 1 
       1512 1 1 1 1  74 THR MG   . 1581 . HG21 1 1 
       1512 1 2 1 1  76 ILE HA   . 1583 . HA   1 1 
       1513 1 1 1 1  74 THR MG   . 1581 . HG21 1 1 
       1513 1 2 1 1  76 ILE MD   . 1583 . HD11 1 1 
       1514 1 1 1 1  75 PHE H    . 1582 . HN   1 1 
       1514 1 2 1 1  75 PHE QD   . 1582 . HD1  1 1 
       1515 1 1 1 1  75 PHE H    . 1582 . HN   1 1 
       1515 1 2 1 1  75 PHE QR   . 1582 . HD1  1 1 
       1516 1 1 1 1  75 PHE H    . 1582 . HN   1 1 
       1516 1 2 1 1  76 ILE H    . 1583 . HN   1 1 
       1517 1 1 1 1  75 PHE HA   . 1582 . HA   1 1 
       1517 1 2 1 1  76 ILE H    . 1583 . HN   1 1 
       1518 1 1 1 1  75 PHE HA   . 1582 . HA   1 1 
       1518 1 2 1 1  76 ILE MG   . 1583 . HG21 1 1 
       1519 1 1 1 1  75 PHE HA   . 1582 . HA   1 1 
       1519 1 2 1 1 112 TYR H    . 1619 . HN   1 1 
       1520 1 1 1 1  75 PHE HA   . 1582 . HA   1 1 
       1520 1 2 1 1 112 TYR HB2  . 1619 . HB1  1 1 
       1521 1 1 1 1  75 PHE HA   . 1582 . HA   1 1 
       1521 1 2 1 1 112 TYR HB3  . 1619 . HB2  1 1 
       1522 1 1 1 1  75 PHE HA   . 1582 . HA   1 1 
       1522 1 2 1 1 112 TYR QD   . 1619 . HD1  1 1 
       1523 1 1 1 1  75 PHE HB2  . 1582 . HB2  1 1 
       1523 1 2 1 1  75 PHE QE   . 1582 . HE1  1 1 
       1524 1 1 1 1  75 PHE HB2  . 1582 . HB2  1 1 
       1524 1 2 1 1  76 ILE H    . 1583 . HN   1 1 
       1525 1 1 1 1  75 PHE HB2  . 1582 . HB2  1 1 
       1525 1 2 1 1 114 LEU QD   . 1621 . HD21 1 1 
       1526 1 1 1 1  75 PHE HB3  . 1582 . HB1  1 1 
       1526 1 2 1 1  76 ILE H    . 1583 . HN   1 1 
       1527 1 1 1 1  75 PHE HB3  . 1582 . HB1  1 1 
       1527 1 1 1 1  77 LYS HE2  . 1584 . HE1  1 1 
       1527 1 1 1 1 115 ASP HB2  . 1622 . HB1  1 1 
       1527 1 2 1 1 114 LEU QD   . 1621 . HD21 1 1 
       1528 1 1 1 1  75 PHE HB3  . 1582 . HB1  1 1 
       1528 1 1 1 1  77 LYS HE2  . 1584 . HE1  1 1 
       1528 1 2 1 1 114 LEU HG   . 1621 . HG   1 1 
       1529 1 1 1 1  75 PHE HB3  . 1582 . HB1  1 1 
       1529 1 2 1 1 114 LEU QD   . 1621 . HD21 1 1 
       1530 1 1 1 1  75 PHE QR   . 1582 . HD1  1 1 
       1530 1 2 1 1  94 ILE MD   . 1601 . HD11 1 1 
       1531 1 1 1 1  75 PHE QR   . 1582 . HD1  1 1 
       1531 1 2 1 1 114 LEU QD   . 1621 . HD21 1 1 
       1532 1 1 1 1  75 PHE QD   . 1582 . HD1  1 1 
       1532 1 2 1 1  76 ILE H    . 1583 . HN   1 1 
       1533 1 1 1 1  75 PHE HZ   . 1582 . HZ   1 1 
       1533 1 2 1 1  94 ILE MD   . 1601 . HD11 1 1 
       1534 1 1 1 1  76 ILE H    . 1583 . HN   1 1 
       1534 1 2 1 1  76 ILE HG13 . 1583 . HG12 1 1 
       1535 1 1 1 1  76 ILE H    . 1583 . HN   1 1 
       1535 1 2 1 1  76 ILE MG   . 1583 . HG21 1 1 
       1536 1 1 1 1  76 ILE H    . 1583 . HN   1 1 
       1536 1 2 1 1 113 PRO HA   . 1620 . HA   1 1 
       1537 1 1 1 1  76 ILE H    . 1583 . HN   1 1 
       1537 1 2 1 1 114 LEU H    . 1621 . HN   1 1 
       1538 1 1 1 1  76 ILE HA   . 1583 . HA   1 1 
       1538 1 2 1 1  77 LYS H    . 1584 . HN   1 1 
       1539 1 1 1 1  76 ILE HB   . 1583 . HB   1 1 
       1539 1 2 1 1  77 LYS H    . 1584 . HN   1 1 
       1540 1 1 1 1  76 ILE HB   . 1583 . HB   1 1 
       1540 1 1 1 1 114 LEU HB3  . 1621 . HB2  1 1 
       1540 1 2 1 1  77 LYS H    . 1584 . HN   1 1 
       1541 1 1 1 1  76 ILE MD   . 1583 . HD11 1 1 
       1541 1 2 1 1  76 ILE MG   . 1583 . HG21 1 1 
       1542 1 1 1 1  76 ILE MD   . 1583 . HD11 1 1 
       1542 1 2 1 1  77 LYS H    . 1584 . HN   1 1 
       1543 1 1 1 1  76 ILE MD   . 1583 . HD11 1 1 
       1543 1 2 1 1  78 LYS QE   . 1585 . HE1  1 1 
       1544 1 1 1 1  76 ILE MD   . 1583 . HD11 1 1 
       1544 1 2 1 1 111 ILE QG   . 1618 . HG11 1 1 
       1545 1 1 1 1  76 ILE MD   . 1583 . HD11 1 1 
       1545 1 2 1 1 113 PRO HA   . 1620 . HA   1 1 
       1545 1 2 1 1 114 LEU HA   . 1621 . HA   1 1 
       1546 1 1 1 1  76 ILE HG12 . 1583 . HG11 1 1 
       1546 1 2 1 1 113 PRO HA   . 1620 . HA   1 1 
       1547 1 1 1 1  76 ILE HG13 . 1583 . HG12 1 1 
       1547 1 2 1 1  76 ILE MG   . 1583 . HG21 1 1 
       1548 1 1 1 1  76 ILE HG13 . 1583 . HG12 1 1 
       1548 1 2 1 1  77 LYS H    . 1584 . HN   1 1 
       1549 1 1 1 1  76 ILE HG13 . 1583 . HG12 1 1 
       1549 1 1 1 1  94 ILE MG   . 1601 . HG22 1 1 
       1549 1 1 1 1 100 LEU QD   . 1607 . HD11 1 1 
       1549 1 1 1 1 114 LEU QD   . 1621 . HD21 1 1 
       1549 1 1 1 1 117 LEU QD   . 1624 . HD21 1 1 
       1549 1 2 1 1 113 PRO HG2  . 1620 . HG1  1 1 
       1550 1 1 1 1  76 ILE HG13 . 1583 . HG12 1 1 
       1550 1 1 1 1 100 LEU QD   . 1607 . HD11 1 1 
       1550 1 1 1 1 117 LEU QD   . 1624 . HD21 1 1 
       1550 1 2 1 1 113 PRO HB2  . 1620 . HB1  1 1 
       1551 1 1 1 1  76 ILE HG13 . 1583 . HG12 1 1 
       1551 1 1 1 1 100 LEU QD   . 1607 . HD11 1 1 
       1551 1 1 1 1 114 LEU QD   . 1621 . HD21 1 1 
       1551 1 1 1 1 117 LEU QD   . 1624 . HD21 1 1 
       1551 1 2 1 1 113 PRO HG3  . 1620 . HG2  1 1 
       1552 1 1 1 1  76 ILE HG13 . 1583 . HG12 1 1 
       1552 1 2 1 1 113 PRO HA   . 1620 . HA   1 1 
       1553 1 1 1 1  76 ILE MG   . 1583 . HG21 1 1 
       1553 1 2 1 1  77 LYS H    . 1584 . HN   1 1 
       1554 1 1 1 1  76 ILE MG   . 1583 . HG21 1 1 
       1554 1 1 1 1 114 LEU QD   . 1621 . HD11 1 1 
       1554 1 2 1 1  77 LYS QB   . 1584 . HB1  1 1 
       1555 1 1 1 1  76 ILE MG   . 1583 . HG21 1 1 
       1555 1 1 1 1 111 ILE MD   . 1618 . HD11 1 1 
       1555 1 1 1 1 111 ILE MG   . 1618 . HG21 1 1 
       1555 1 1 1 1 114 LEU QD   . 1621 . HD11 1 1 
       1555 1 1 1 1 120 ILE HG13 . 1627 . HG12 1 1 
       1555 1 2 1 1  78 LYS H    . 1585 . HN   1 1 
       1555 1 2 1 1 114 LEU H    . 1621 . HN   1 1 
       1556 1 1 1 1  76 ILE MG   . 1583 . HG21 1 1 
       1556 1 1 1 1 111 ILE MD   . 1618 . HD11 1 1 
       1556 1 1 1 1 111 ILE MG   . 1618 . HG21 1 1 
       1556 1 1 1 1 114 LEU QD   . 1621 . HD11 1 1 
       1556 1 2 1 1 113 PRO HA   . 1620 . HA   1 1 
       1557 1 1 1 1  76 ILE MG   . 1583 . HG21 1 1 
       1557 1 2 1 1 113 PRO HA   . 1620 . HA   1 1 
       1558 1 1 1 1  77 LYS HA   . 1584 . HA   1 1 
       1558 1 2 1 1  78 LYS H    . 1585 . HN   1 1 
       1559 1 1 1 1  77 LYS HA   . 1584 . HA   1 1 
       1559 1 2 1 1  78 LYS QB   . 1585 . HB1  1 1 
       1560 1 1 1 1  77 LYS HA   . 1584 . HA   1 1 
       1560 1 1 1 1  81 CYS HA   . 1588 . HA   1 1 
       1560 1 2 1 1  80 THR H    . 1587 . HN   1 1 
       1561 1 1 1 1  77 LYS QB   . 1584 . HB1  1 1 
       1561 1 2 1 1  77 LYS HE2  . 1584 . HE1  1 1 
       1562 1 1 1 1  77 LYS QB   . 1584 . HB1  1 1 
       1562 1 1 1 1  78 LYS QB   . 1585 . HB1  1 1 
       1562 1 1 1 1 114 LEU HB2  . 1621 . HB1  1 1 
       1562 1 2 1 1  77 LYS HE2  . 1584 . HE1  1 1 
       1563 1 1 1 1  77 LYS QB   . 1584 . HB1  1 1 
       1563 1 2 1 1  77 LYS HE3  . 1584 . HE2  1 1 
       1564 1 1 1 1  77 LYS QB   . 1584 . HB1  1 1 
       1564 1 2 1 1  78 LYS H    . 1585 . HN   1 1 
       1565 1 1 1 1  77 LYS QB   . 1584 . HB1  1 1 
       1565 1 1 1 1  78 LYS QB   . 1585 . HB1  1 1 
       1565 1 2 1 1  81 CYS H    . 1588 . HN   1 1 
       1566 1 1 1 1  77 LYS QB   . 1584 . HB1  1 1 
       1566 1 1 1 1  78 LYS QB   . 1585 . HB1  1 1 
       1566 1 1 1 1  85 GLU HG2  . 1592 . HG2  1 1 
       1566 1 1 1 1 114 LEU HG   . 1621 . HG   1 1 
       1566 1 2 1 1  81 CYS QB   . 1588 . HB2  1 1 
       1567 1 1 1 1  77 LYS QB   . 1584 . HB1  1 1 
       1567 1 1 1 1 113 PRO HB3  . 1620 . HB2  1 1 
       1567 1 1 1 1 114 LEU HB2  . 1621 . HB1  1 1 
       1567 1 2 1 1 115 ASP H    . 1622 . HN   1 1 
       1568 1 1 1 1  77 LYS HG2  . 1584 . HG1  1 1 
       1568 1 1 1 1  78 LYS HG2  . 1585 . HG1  1 1 
       1568 1 2 1 1  78 LYS H    . 1585 . HN   1 1 
       1569 1 1 1 1  77 LYS HG2  . 1584 . HG1  1 1 
       1569 1 1 1 1  78 LYS HG2  . 1585 . HG1  1 1 
       1569 1 1 1 1  79 VAL HB   . 1586 . HB   1 1 
       1569 1 2 1 1  81 CYS QB   . 1588 . HB2  1 1 
       1570 1 1 1 1  77 LYS HG2  . 1584 . HG1  1 1 
       1570 1 1 1 1  79 VAL HB   . 1586 . HB   1 1 
       1570 1 2 1 1  80 THR H    . 1587 . HN   1 1 
       1571 1 1 1 1  78 LYS H    . 1585 . HN   1 1 
       1571 1 2 1 1  78 LYS QE   . 1585 . HE1  1 1 
       1572 1 1 1 1  78 LYS HA   . 1585 . HA   1 1 
       1572 1 1 1 1 101 GLN HA   . 1608 . HA   1 1 
       1572 1 2 1 1  79 VAL H    . 1586 . HN   1 1 
       1572 1 2 1 1 101 GLN H    . 1608 . HN   1 1 
       1573 1 1 1 1  78 LYS QB   . 1585 . HB1  1 1 
       1573 1 2 1 1  79 VAL H    . 1586 . HN   1 1 
       1574 1 1 1 1  78 LYS QB   . 1585 . HB1  1 1 
       1574 1 2 1 1  80 THR H    . 1587 . HN   1 1 
       1575 1 1 1 1  79 VAL H    . 1586 . HN   1 1 
       1575 1 2 1 1  80 THR H    . 1587 . HN   1 1 
       1576 1 1 1 1  79 VAL H    . 1586 . HN   1 1 
       1576 1 2 1 1  81 CYS H    . 1588 . HN   1 1 
       1577 1 1 1 1  79 VAL HA   . 1586 . HA   1 1 
       1577 1 2 1 1  79 VAL QG   . 1586 . HG11 1 1 
       1578 1 1 1 1  79 VAL HA   . 1586 . HA   1 1 
       1578 1 2 1 1  80 THR H    . 1587 . HN   1 1 
       1579 1 1 1 1  79 VAL HA   . 1586 . HA   1 1 
       1579 1 2 1 1  81 CYS H    . 1588 . HN   1 1 
       1580 1 1 1 1  79 VAL QG   . 1586 . HG11 1 1 
       1580 1 2 1 1  80 THR H    . 1587 . HN   1 1 
       1581 1 1 1 1  79 VAL QG   . 1586 . HG11 1 1 
       1581 1 2 1 1  81 CYS H    . 1588 . HN   1 1 
       1582 1 1 1 1  80 THR H    . 1587 . HN   1 1 
       1582 1 2 1 1  80 THR MG   . 1587 . HG21 1 1 
       1583 1 1 1 1  80 THR H    . 1587 . HN   1 1 
       1583 1 2 1 1  81 CYS H    . 1588 . HN   1 1 
       1584 1 1 1 1  80 THR H    . 1587 . HN   1 1 
       1584 1 2 1 1  81 CYS QB   . 1588 . HB1  1 1 
       1585 1 1 1 1  80 THR HA   . 1587 . HA   1 1 
       1585 1 2 1 1  80 THR MG   . 1587 . HG21 1 1 
       1586 1 1 1 1  80 THR HA   . 1587 . HA   1 1 
       1586 1 2 1 1  81 CYS H    . 1588 . HN   1 1 
       1587 1 1 1 1  80 THR HB   . 1587 . HB   1 1 
       1587 1 2 1 1  81 CYS H    . 1588 . HN   1 1 
       1588 1 1 1 1  80 THR MG   . 1587 . HG21 1 1 
       1588 1 2 1 1  81 CYS H    . 1588 . HN   1 1 
       1589 1 1 1 1  81 CYS H    . 1588 . HN   1 1 
       1589 1 2 1 1  81 CYS QB   . 1588 . HB1  1 1 
       1590 1 1 1 1  81 CYS H    . 1588 . HN   1 1 
       1590 1 2 1 1  82 THR H    . 1589 . HN   1 1 
       1591 1 1 1 1  81 CYS H    . 1588 . HN   1 1 
       1591 1 2 1 1  84 ALA H    . 1591 . HN   1 1 
       1592 1 1 1 1  81 CYS HA   . 1588 . HA   1 1 
       1592 1 2 1 1  82 THR H    . 1589 . HN   1 1 
       1593 1 1 1 1  81 CYS HA   . 1588 . HA   1 1 
       1593 1 2 1 1  83 ASN H    . 1590 . HN   1 1 
       1594 1 1 1 1  81 CYS QB   . 1588 . HB1  1 1 
       1594 1 2 1 1  82 THR H    . 1589 . HN   1 1 
       1595 1 1 1 1  82 THR H    . 1589 . HN   1 1 
       1595 1 2 1 1  83 ASN H    . 1590 . HN   1 1 
       1596 1 1 1 1  82 THR HA   . 1589 . HA   1 1 
       1596 1 1 1 1  84 ALA HA   . 1591 . HA   1 1 
       1596 1 2 1 1  83 ASN H    . 1590 . HN   1 1 
       1597 1 1 1 1  82 THR HB   . 1589 . HB   1 1 
       1597 1 2 1 1  83 ASN H    . 1590 . HN   1 1 
       1598 1 1 1 1  83 ASN H    . 1590 . HN   1 1 
       1598 1 2 1 1  84 ALA H    . 1591 . HN   1 1 
       1599 1 1 1 1  83 ASN HA   . 1590 . HA   1 1 
       1599 1 2 1 1  84 ALA H    . 1591 . HN   1 1 
       1600 1 1 1 1  83 ASN HA   . 1590 . HA   1 1 
       1600 1 2 1 1  85 GLU H    . 1592 . HN   1 1 
       1601 1 1 1 1  83 ASN HB2  . 1590 . HB2  1 1 
       1601 1 2 1 1  84 ALA H    . 1591 . HN   1 1 
       1602 1 1 1 1  83 ASN HB3  . 1590 . HB1  1 1 
       1602 1 2 1 1  84 ALA H    . 1591 . HN   1 1 
       1603 1 1 1 1  84 ALA H    . 1591 . HN   1 1 
       1603 1 2 1 1  85 GLU H    . 1592 . HN   1 1 
       1604 1 1 1 1  84 ALA HA   . 1591 . HA   1 1 
       1604 1 2 1 1  85 GLU H    . 1592 . HN   1 1 
       1605 1 1 1 1  84 ALA MB   . 1591 . HB1  1 1 
       1605 1 2 1 1  85 GLU H    . 1592 . HN   1 1 
       1606 1 1 1 1  84 ALA MB   . 1591 . HB1  1 1 
       1606 1 1 1 1  87 VAL QG   . 1594 . HG11 1 1 
       1606 1 2 1 1  85 GLU HG2  . 1592 . HG2  1 1 
       1607 1 1 1 1  84 ALA MB   . 1591 . HB1  1 1 
       1607 1 2 1 1  86 LEU QD   . 1593 . HD11 1 1 
       1608 1 1 1 1  84 ALA MB   . 1591 . HB1  1 1 
       1608 1 1 1 1 117 LEU QD   . 1624 . HD11 1 1 
       1608 1 2 1 1 118 THR HB   . 1625 . HB   1 1 
       1609 1 1 1 1  85 GLU H    . 1592 . HN   1 1 
       1609 1 2 1 1  85 GLU HG2  . 1592 . HG2  1 1 
       1610 1 1 1 1  85 GLU H    . 1592 . HN   1 1 
       1610 1 2 1 1  85 GLU HG3  . 1592 . HG1  1 1 
       1611 1 1 1 1  85 GLU H    . 1592 . HN   1 1 
       1611 1 2 1 1  86 LEU H    . 1593 . HN   1 1 
       1612 1 1 1 1  85 GLU HA   . 1592 . HA   1 1 
       1612 1 2 1 1  85 GLU HG3  . 1592 . HG1  1 1 
       1613 1 1 1 1  85 GLU HA   . 1592 . HA   1 1 
       1613 1 2 1 1  86 LEU H    . 1593 . HN   1 1 
       1614 1 1 1 1  85 GLU HA   . 1592 . HA   1 1 
       1614 1 2 1 1  86 LEU HG   . 1593 . HG   1 1 
       1615 1 1 1 1  85 GLU HB2  . 1592 . HB1  1 1 
       1615 1 2 1 1  86 LEU H    . 1593 . HN   1 1 
       1616 1 1 1 1  85 GLU HB3  . 1592 . HB2  1 1 
       1616 1 2 1 1  86 LEU H    . 1593 . HN   1 1 
       1617 1 1 1 1  85 GLU QG   . 1592 . HG1  1 1 
       1617 1 2 1 1  86 LEU H    . 1593 . HN   1 1 
       1618 1 1 1 1  86 LEU H    . 1593 . HN   1 1 
       1618 1 2 1 1  86 LEU QD   . 1593 . HD11 1 1 
       1619 1 1 1 1  86 LEU H    . 1593 . HN   1 1 
       1619 1 2 1 1  86 LEU HG   . 1593 . HG   1 1 
       1620 1 1 1 1  86 LEU HA   . 1593 . HA   1 1 
       1620 1 2 1 1  87 VAL H    . 1594 . HN   1 1 
       1621 1 1 1 1  86 LEU HA   . 1593 . HA   1 1 
       1621 1 1 1 1  96 GLY HA3  . 1603 . HA2  1 1 
       1621 1 1 1 1 116 SER HA   . 1623 . HA   1 1 
       1621 1 1 1 1 118 THR HB   . 1625 . HB   1 1 
       1621 1 2 1 1 114 LEU QD   . 1621 . HD21 1 1 
       1622 1 1 1 1  86 LEU QD   . 1593 . HD21 1 1 
       1622 1 2 1 1  87 VAL H    . 1594 . HN   1 1 
       1623 1 1 1 1  86 LEU QD   . 1593 . HD21 1 1 
       1623 1 2 1 1  92 TYR QR   . 1599 . HD1  1 1 
       1624 1 1 1 1  86 LEU QD   . 1593 . HD21 1 1 
       1624 1 2 1 1  94 ILE MD   . 1601 . HD11 1 1 
       1625 1 1 1 1  86 LEU QD   . 1593 . HD21 1 1 
       1625 1 2 1 1 114 LEU QD   . 1621 . HD21 1 1 
       1626 1 1 1 1  86 LEU QD   . 1593 . HD11 1 1 
       1626 1 2 1 1 120 ILE MD   . 1627 . HD11 1 1 
       1627 1 1 1 1  86 LEU QD   . 1593 . HD11 1 1 
       1627 1 2 1 1 120 ILE MG   . 1627 . HG21 1 1 
       1628 1 1 1 1  86 LEU HG   . 1593 . HG   1 1 
       1628 1 1 1 1 120 ILE MG   . 1627 . HG21 1 1 
       1628 1 2 1 1  92 TYR HB2  . 1599 . HB1  1 1 
       1629 1 1 1 1  86 LEU HG   . 1593 . HG   1 1 
       1629 1 1 1 1 120 ILE MG   . 1627 . HG21 1 1 
       1629 1 2 1 1  92 TYR QD   . 1599 . HD1  1 1 
       1630 1 1 1 1  87 VAL H    . 1594 . HN   1 1 
       1630 1 2 1 1  87 VAL HB   . 1594 . HB   1 1 
       1631 1 1 1 1  87 VAL H    . 1594 . HN   1 1 
       1631 1 2 1 1  87 VAL QG   . 1594 . HG21 1 1 
       1632 1 1 1 1  87 VAL H    . 1594 . HN   1 1 
       1632 1 2 1 1  92 TYR QR   . 1599 . HD1  1 1 
       1633 1 1 1 1  87 VAL HA   . 1594 . HA   1 1 
       1633 1 2 1 1  87 VAL QG   . 1594 . HG11 1 1 
       1634 1 1 1 1  87 VAL HA   . 1594 . HA   1 1 
       1634 1 2 1 1  88 LYS H    . 1595 . HN   1 1 
       1635 1 1 1 1  87 VAL HB   . 1594 . HB   1 1 
       1635 1 1 1 1  90 ARG QG   . 1597 . HG2  1 1 
       1635 1 1 1 1  91 GLN HB3  . 1598 . HB2  1 1 
       1635 1 1 1 1 121 GLU HB2  . 1628 . HB2  1 1 
       1635 1 1 1 1 124 PRO HG3  . 1631 . HG2  1 1 
       1635 1 1 1 1 125 ARG HB3  . 1632 . HB2  1 1 
       1635 1 1 1 1 125 ARG HG2  . 1632 . HG1  1 1 
       1635 1 1 1 1 136 LEU HG   . 1643 . HG   1 1 
       1635 1 2 1 1 123 TRP H    . 1630 . HN   1 1 
       1636 1 1 1 1  87 VAL QG   . 1594 . HG21 1 1 
       1636 1 2 1 1  88 LYS H    . 1595 . HN   1 1 
       1637 1 1 1 1  87 VAL QG   . 1594 . HG21 1 1 
       1637 1 2 1 1  90 ARG H    . 1597 . HN   1 1 
       1638 1 1 1 1  87 VAL QG   . 1594 . HG21 1 1 
       1638 1 2 1 1  90 ARG HB2  . 1597 . HB1  1 1 
       1639 1 1 1 1  87 VAL QG   . 1594 . HG11 1 1 
       1639 1 2 1 1  90 ARG QD   . 1597 . HD2  1 1 
       1640 1 1 1 1  88 LYS H    . 1595 . HN   1 1 
       1640 1 2 1 1  88 LYS HB2  . 1595 . HB1  1 1 
       1641 1 1 1 1  88 LYS H    . 1595 . HN   1 1 
       1641 1 2 1 1  88 LYS HB3  . 1595 . HB2  1 1 
       1642 1 1 1 1  88 LYS H    . 1595 . HN   1 1 
       1642 1 2 1 1  88 LYS QG   . 1595 . HG1  1 1 
       1643 1 1 1 1  88 LYS H    . 1595 . HN   1 1 
       1643 1 2 1 1  89 GLY H    . 1596 . HN   1 1 
       1644 1 1 1 1  88 LYS HA   . 1595 . HA   1 1 
       1644 1 2 1 1  89 GLY H    . 1596 . HN   1 1 
       1645 1 1 1 1  88 LYS HA   . 1595 . HA   1 1 
       1645 1 2 1 1  90 ARG H    . 1597 . HN   1 1 
       1646 1 1 1 1  88 LYS HB2  . 1595 . HB1  1 1 
       1646 1 2 1 1  89 GLY H    . 1596 . HN   1 1 
       1647 1 1 1 1  88 LYS HB3  . 1595 . HB2  1 1 
       1647 1 2 1 1  89 GLY H    . 1596 . HN   1 1 
       1648 1 1 1 1  88 LYS QE   . 1595 . HE1  1 1 
       1648 1 2 1 1  88 LYS QG   . 1595 . HG1  1 1 
       1649 1 1 1 1  88 LYS QG   . 1595 . HG1  1 1 
       1649 1 2 1 1  89 GLY H    . 1596 . HN   1 1 
       1650 1 1 1 1  88 LYS QG   . 1595 . HG1  1 1 
       1650 1 2 1 1  89 GLY HA3  . 1596 . HA2  1 1 
       1651 1 1 1 1  89 GLY H    . 1596 . HN   1 1 
       1651 1 2 1 1  90 ARG H    . 1597 . HN   1 1 
       1652 1 1 1 1  89 GLY HA2  . 1596 . HA1  1 1 
       1652 1 2 1 1  90 ARG H    . 1597 . HN   1 1 
       1653 1 1 1 1  89 GLY HA3  . 1596 . HA2  1 1 
       1653 1 2 1 1  90 ARG H    . 1597 . HN   1 1 
       1654 1 1 1 1  90 ARG H    . 1597 . HN   1 1 
       1654 1 2 1 1  90 ARG HB2  . 1597 . HB1  1 1 
       1655 1 1 1 1  90 ARG H    . 1597 . HN   1 1 
       1655 1 2 1 1  90 ARG HB3  . 1597 . HB2  1 1 
       1655 1 2 1 1  90 ARG QG   . 1597 . HG1  1 1 
       1656 1 1 1 1  90 ARG H    . 1597 . HN   1 1 
       1656 1 2 1 1  90 ARG QD   . 1597 . HD2  1 1 
       1656 1 2 1 1  91 GLN HB2  . 1598 . HB1  1 1 
       1656 1 2 1 1  91 GLN HG2  . 1598 . HG1  1 1 
       1657 1 1 1 1  90 ARG H    . 1597 . HN   1 1 
       1657 1 2 1 1  90 ARG QG   . 1597 . HG1  1 1 
       1658 1 1 1 1  90 ARG H    . 1597 . HN   1 1 
       1658 1 2 1 1  92 TYR QR   . 1599 . HD1  1 1 
       1659 1 1 1 1  90 ARG HA   . 1597 . HA   1 1 
       1659 1 2 1 1  91 GLN H    . 1598 . HN   1 1 
       1660 1 1 1 1  90 ARG HA   . 1597 . HA   1 1 
       1660 1 2 1 1  92 TYR QE   . 1599 . HE1  1 1 
       1660 1 2 1 1 122 TYR QR   . 1629 . HD1  1 1 
       1661 1 1 1 1  90 ARG HB2  . 1597 . HB1  1 1 
       1661 1 2 1 1  92 TYR QR   . 1599 . HD1  1 1 
       1661 1 2 1 1 122 TYR QE   . 1629 . HE1  1 1 
       1662 1 1 1 1  90 ARG HB2  . 1597 . HB1  1 1 
       1662 1 2 1 1  92 TYR QE   . 1599 . HE1  1 1 
       1662 1 2 1 1 122 TYR HD1  . 1629 . HD1  1 1 
       1662 1 2 1 1 122 TYR QE   . 1629 . HE1  1 1 
       1663 1 1 1 1  90 ARG HB3  . 1597 . HB2  1 1 
       1663 1 2 1 1  92 TYR QE   . 1599 . HE1  1 1 
       1663 1 2 1 1 122 TYR QR   . 1629 . HD1  1 1 
       1664 1 1 1 1  90 ARG HB3  . 1597 . HB2  1 1 
       1664 1 1 1 1  93 LEU HG   . 1600 . HG   1 1 
       1664 1 1 1 1  94 ILE HB   . 1601 . HB   1 1 
       1664 1 2 1 1 121 GLU H    . 1628 . HN   1 1 
       1665 1 1 1 1  90 ARG QD   . 1597 . HD2  1 1 
       1665 1 1 1 1  91 GLN HB2  . 1598 . HB1  1 1 
       1665 1 1 1 1  91 GLN HG2  . 1598 . HG1  1 1 
       1665 1 2 1 1  91 GLN H    . 1598 . HN   1 1 
       1666 1 1 1 1  90 ARG QD   . 1597 . HD2  1 1 
       1666 1 1 1 1  91 GLN HB2  . 1598 . HB1  1 1 
       1666 1 1 1 1  91 GLN HG2  . 1598 . HG1  1 1 
       1666 1 2 1 1 123 TRP H    . 1630 . HN   1 1 
       1667 1 1 1 1  90 ARG QD   . 1597 . HD2  1 1 
       1667 1 2 1 1  92 TYR QE   . 1599 . HE1  1 1 
       1667 1 2 1 1 122 TYR QR   . 1629 . HD1  1 1 
       1668 1 1 1 1  90 ARG QD   . 1597 . HD1  1 1 
       1668 1 2 1 1 122 TYR QE   . 1629 . HE1  1 1 
       1669 1 1 1 1  90 ARG QG   . 1597 . HG1  1 1 
       1669 1 2 1 1  91 GLN H    . 1598 . HN   1 1 
       1670 1 1 1 1  90 ARG QG   . 1597 . HG2  1 1 
       1670 1 2 1 1  92 TYR QE   . 1599 . HE1  1 1 
       1670 1 2 1 1 122 TYR QR   . 1629 . HD1  1 1 
       1671 1 1 1 1  91 GLN H    . 1598 . HN   1 1 
       1671 1 2 1 1  91 GLN HG2  . 1598 . HG1  1 1 
       1672 1 1 1 1  91 GLN H    . 1598 . HN   1 1 
       1672 1 2 1 1  91 GLN HG3  . 1598 . HG2  1 1 
       1673 1 1 1 1  91 GLN H    . 1598 . HN   1 1 
       1673 1 2 1 1  92 TYR H    . 1599 . HN   1 1 
       1674 1 1 1 1  91 GLN H    . 1598 . HN   1 1 
       1674 1 2 1 1  92 TYR QE   . 1599 . HE1  1 1 
       1674 1 2 1 1 122 TYR QR   . 1629 . HD1  1 1 
       1675 1 1 1 1  91 GLN HA   . 1598 . HA   1 1 
       1675 1 2 1 1  92 TYR H    . 1599 . HN   1 1 
       1676 1 1 1 1  91 GLN HB2  . 1598 . HB1  1 1 
       1676 1 1 1 1  91 GLN HG2  . 1598 . HG1  1 1 
       1676 1 2 1 1  92 TYR H    . 1599 . HN   1 1 
       1677 1 1 1 1  91 GLN HB2  . 1598 . HB1  1 1 
       1677 1 2 1 1  92 TYR H    . 1599 . HN   1 1 
       1678 1 1 1 1  91 GLN HB2  . 1598 . HB1  1 1 
       1678 1 2 1 1 123 TRP HB2  . 1630 . HB2  1 1 
       1679 1 1 1 1  91 GLN HB2  . 1598 . HB1  1 1 
       1679 1 2 1 1 123 TRP HB3  . 1630 . HB1  1 1 
       1680 1 1 1 1  91 GLN HB3  . 1598 . HB2  1 1 
       1680 1 2 1 1  92 TYR H    . 1599 . HN   1 1 
       1681 1 1 1 1  91 GLN HB3  . 1598 . HB2  1 1 
       1681 1 2 1 1 123 TRP HB3  . 1630 . HB1  1 1 
       1682 1 1 1 1  91 GLN HB3  . 1598 . HB2  1 1 
       1682 1 1 1 1 124 PRO HG3  . 1631 . HG2  1 1 
       1682 1 1 1 1 125 ARG HB3  . 1632 . HB2  1 1 
       1682 1 1 1 1 125 ARG HG2  . 1632 . HG1  1 1 
       1682 1 1 1 1 136 LEU HG   . 1643 . HG   1 1 
       1682 1 2 1 1 123 TRP HE1  . 1630 . HE1  1 1 
       1683 1 1 1 1  91 GLN HE21 . 1598 . HE22 1 1 
       1683 1 2 1 1  92 TYR H    . 1599 . HN   1 1 
       1684 1 1 1 1  91 GLN HE21 . 1598 . HE22 1 1 
       1684 1 1 1 1 142 PHE QE   . 1649 . HE1  1 1 
       1684 1 2 1 1  93 LEU QD   . 1600 . HD21 1 1 
       1685 1 1 1 1  91 GLN HE21 . 1598 . HE22 1 1 
       1685 1 2 1 1 123 TRP HE1  . 1630 . HE1  1 1 
       1686 1 1 1 1  91 GLN HE21 . 1598 . HE22 1 1 
       1686 1 1 1 1 135 PHE QD   . 1642 . HD1  1 1 
       1686 1 2 1 1 124 PRO QB   . 1631 . HB1  1 1 
       1687 1 1 1 1  91 GLN HE21 . 1598 . HE22 1 1 
       1687 1 2 1 1 125 ARG HA   . 1632 . HA   1 1 
       1688 1 1 1 1  91 GLN HE22 . 1598 . HE21 1 1 
       1688 1 1 1 1 122 TYR QR   . 1629 . HD1  1 1 
       1688 1 1 1 1 133 GLN QE   . 1640 . HE22 1 1 
       1688 1 2 1 1 124 PRO QB   . 1631 . HB1  1 1 
       1689 1 1 1 1  91 GLN HE22 . 1598 . HE21 1 1 
       1689 1 2 1 1 123 TRP HE1  . 1630 . HE1  1 1 
       1690 1 1 1 1  91 GLN HE22 . 1598 . HE21 1 1 
       1690 1 1 1 1 142 PHE QD   . 1649 . HD1  1 1 
       1690 1 2 1 1 123 TRP HZ2  . 1630 . HZ2  1 1 
       1691 1 1 1 1  91 GLN HE22 . 1598 . HE21 1 1 
       1691 1 2 1 1 125 ARG HA   . 1632 . HA   1 1 
       1692 1 1 1 1  91 GLN HG2  . 1598 . HG1  1 1 
       1692 1 2 1 1 125 ARG QD   . 1632 . HD1  1 1 
       1693 1 1 1 1  91 GLN HG3  . 1598 . HG2  1 1 
       1693 1 2 1 1  92 TYR H    . 1599 . HN   1 1 
       1694 1 1 1 1  92 TYR H    . 1599 . HN   1 1 
       1694 1 2 1 1  92 TYR QD   . 1599 . HD1  1 1 
       1695 1 1 1 1  92 TYR H    . 1599 . HN   1 1 
       1695 1 2 1 1  93 LEU H    . 1600 . HN   1 1 
       1696 1 1 1 1  92 TYR H    . 1599 . HN   1 1 
       1696 1 2 1 1 123 TRP HB3  . 1630 . HB1  1 1 
       1696 1 2 1 1 124 PRO HD3  . 1631 . HD2  1 1 
       1697 1 1 1 1  92 TYR HA   . 1599 . HA   1 1 
       1697 1 2 1 1  93 LEU H    . 1600 . HN   1 1 
       1698 1 1 1 1  92 TYR HA   . 1599 . HA   1 1 
       1698 1 2 1 1  93 LEU QB   . 1600 . HB1  1 1 
       1699 1 1 1 1  92 TYR HA   . 1599 . HA   1 1 
       1699 1 2 1 1 122 TYR HA   . 1629 . HA   1 1 
       1700 1 1 1 1  92 TYR HA   . 1599 . HA   1 1 
       1700 1 2 1 1 123 TRP H    . 1630 . HN   1 1 
       1701 1 1 1 1  92 TYR HA   . 1599 . HA   1 1 
       1701 1 2 1 1 123 TRP HB2  . 1630 . HB2  1 1 
       1702 1 1 1 1  92 TYR HA   . 1599 . HA   1 1 
       1702 1 2 1 1 123 TRP HB3  . 1630 . HB1  1 1 
       1702 1 2 1 1 124 PRO HD3  . 1631 . HD2  1 1 
       1703 1 1 1 1  92 TYR HB2  . 1599 . HB1  1 1 
       1703 1 2 1 1  93 LEU H    . 1600 . HN   1 1 
       1704 1 1 1 1  92 TYR HB2  . 1599 . HB1  1 1 
       1704 1 2 1 1  94 ILE MD   . 1601 . HD11 1 1 
       1705 1 1 1 1  92 TYR HB2  . 1599 . HB1  1 1 
       1705 1 2 1 1 120 ILE MG   . 1627 . HG21 1 1 
       1706 1 1 1 1  92 TYR HB3  . 1599 . HB2  1 1 
       1706 1 2 1 1  93 LEU H    . 1600 . HN   1 1 
       1707 1 1 1 1  92 TYR HB3  . 1599 . HB2  1 1 
       1707 1 2 1 1  94 ILE MD   . 1601 . HD11 1 1 
       1708 1 1 1 1  92 TYR HB3  . 1599 . HB2  1 1 
       1708 1 2 1 1 120 ILE MG   . 1627 . HG21 1 1 
       1709 1 1 1 1  92 TYR QR   . 1599 . HD1  1 1 
       1709 1 1 1 1 119 TRP HD1  . 1626 . HD1  1 1 
       1709 1 2 1 1 120 ILE MG   . 1627 . HG21 1 1 
       1710 1 1 1 1  92 TYR QR   . 1599 . HD1  1 1 
       1710 1 1 1 1 119 TRP HD1  . 1626 . HD1  1 1 
       1710 1 2 1 1 121 GLU H    . 1628 . HN   1 1 
       1711 1 1 1 1  92 TYR QD   . 1599 . HD1  1 1 
       1711 1 1 1 1  92 TYR HE1  . 1599 . HE1  1 1 
       1711 1 1 1 1 119 TRP HD1  . 1626 . HD1  1 1 
       1711 1 2 1 1 121 GLU HB2  . 1628 . HB2  1 1 
       1712 1 1 1 1  92 TYR QD   . 1599 . HD1  1 1 
       1712 1 2 1 1  93 LEU H    . 1600 . HN   1 1 
       1713 1 1 1 1  92 TYR QE   . 1599 . HE1  1 1 
       1713 1 1 1 1 122 TYR QR   . 1629 . HD1  1 1 
       1713 1 2 1 1 123 TRP H    . 1630 . HN   1 1 
       1714 1 1 1 1  93 LEU H    . 1600 . HN   1 1 
       1714 1 2 1 1  93 LEU QD   . 1600 . HD11 1 1 
       1715 1 1 1 1  93 LEU H    . 1600 . HN   1 1 
       1715 1 2 1 1  94 ILE H    . 1601 . HN   1 1 
       1716 1 1 1 1  93 LEU H    . 1600 . HN   1 1 
       1716 1 2 1 1 121 GLU H    . 1628 . HN   1 1 
       1717 1 1 1 1  93 LEU H    . 1600 . HN   1 1 
       1717 1 2 1 1 122 TYR HA   . 1629 . HA   1 1 
       1718 1 1 1 1  93 LEU H    . 1600 . HN   1 1 
       1718 1 2 1 1 123 TRP H    . 1630 . HN   1 1 
       1719 1 1 1 1  93 LEU H    . 1600 . HN   1 1 
       1719 1 2 1 1 123 TRP HA   . 1630 . HA   1 1 
       1720 1 1 1 1  93 LEU H    . 1600 . HN   1 1 
       1720 1 2 1 1 123 TRP HB2  . 1630 . HB2  1 1 
       1721 1 1 1 1  93 LEU H    . 1600 . HN   1 1 
       1721 1 2 1 1 123 TRP HB3  . 1630 . HB1  1 1 
       1721 1 2 1 1 124 PRO HD3  . 1631 . HD2  1 1 
       1722 1 1 1 1  93 LEU H    . 1600 . HN   1 1 
       1722 1 2 1 1 123 TRP HE3  . 1630 . HE3  1 1 
       1723 1 1 1 1  93 LEU HA   . 1600 . HA   1 1 
       1723 1 2 1 1  94 ILE H    . 1601 . HN   1 1 
       1724 1 1 1 1  93 LEU HA   . 1600 . HA   1 1 
       1724 1 2 1 1 123 TRP HE3  . 1630 . HE3  1 1 
       1725 1 1 1 1  93 LEU QB   . 1600 . HB1  1 1 
       1725 1 1 1 1  95 MET QG   . 1602 . HG2  1 1 
       1725 1 2 1 1  94 ILE HA   . 1601 . HA   1 1 
       1726 1 1 1 1  93 LEU QB   . 1600 . HB1  1 1 
       1726 1 1 1 1  95 MET QG   . 1602 . HG2  1 1 
       1726 1 1 1 1 138 ASN HB3  . 1645 . HB2  1 1 
       1726 1 1 1 1 141 GLU HG2  . 1648 . HG1  1 1 
       1726 1 2 1 1 139 LEU QD   . 1646 . HD21 1 1 
       1727 1 1 1 1  93 LEU QB   . 1600 . HB1  1 1 
       1727 1 1 1 1 121 GLU HG3  . 1628 . HG2  1 1 
       1727 1 2 1 1 121 GLU H    . 1628 . HN   1 1 
       1728 1 1 1 1  93 LEU QB   . 1600 . HB1  1 1 
       1728 1 2 1 1 123 TRP HE3  . 1630 . HE3  1 1 
       1729 1 1 1 1  93 LEU QD   . 1600 . HD11 1 1 
       1729 1 2 1 1  94 ILE H    . 1601 . HN   1 1 
       1730 1 1 1 1  93 LEU QD   . 1600 . HD21 1 1 
       1730 1 1 1 1 118 THR MG   . 1625 . HG21 1 1 
       1730 1 2 1 1 120 ILE H    . 1627 . HN   1 1 
       1731 1 1 1 1  93 LEU QD   . 1600 . HD11 1 1 
       1731 1 2 1 1 119 TRP HD1  . 1626 . HD1  1 1 
       1732 1 1 1 1  93 LEU QD   . 1600 . HD11 1 1 
       1732 1 2 1 1 119 TRP HE1  . 1626 . HE1  1 1 
       1733 1 1 1 1  93 LEU QD   . 1600 . HD11 1 1 
       1733 1 2 1 1 121 GLU HB2  . 1628 . HB2  1 1 
       1734 1 1 1 1  93 LEU QD   . 1600 . HD11 1 1 
       1734 1 2 1 1 121 GLU HB3  . 1628 . HB1  1 1 
       1735 1 1 1 1  93 LEU QD   . 1600 . HD21 1 1 
       1735 1 2 1 1 123 TRP HE3  . 1630 . HE3  1 1 
       1736 1 1 1 1  93 LEU QD   . 1600 . HD21 1 1 
       1736 1 2 1 1 123 TRP HZ3  . 1630 . HZ3  1 1 
       1737 1 1 1 1  93 LEU QD   . 1600 . HD11 1 1 
       1737 1 2 1 1 135 PHE HD2  . 1642 . HD2  1 1 
       1737 1 2 1 1 142 PHE QE   . 1649 . HE1  1 1 
       1738 1 1 1 1  93 LEU QD   . 1600 . HD11 1 1 
       1738 1 2 1 1 139 LEU QD   . 1646 . HD21 1 1 
       1739 1 1 1 1  93 LEU HG   . 1600 . HG   1 1 
       1739 1 1 1 1  94 ILE HB   . 1601 . HB   1 1 
       1739 1 2 1 1 119 TRP HD1  . 1626 . HD1  1 1 
       1740 1 1 1 1  94 ILE H    . 1601 . HN   1 1 
       1740 1 2 1 1  94 ILE QG   . 1601 . HG11 1 1 
       1741 1 1 1 1  94 ILE H    . 1601 . HN   1 1 
       1741 1 2 1 1  95 MET QG   . 1602 . HG1  1 1 
       1741 1 2 1 1 121 GLU HB3  . 1628 . HB1  1 1 
       1742 1 1 1 1  94 ILE H    . 1601 . HN   1 1 
       1742 1 2 1 1 123 TRP HE3  . 1630 . HE3  1 1 
       1743 1 1 1 1  94 ILE HA   . 1601 . HA   1 1 
       1743 1 2 1 1  95 MET H    . 1602 . HN   1 1 
       1744 1 1 1 1  94 ILE HA   . 1601 . HA   1 1 
       1744 1 2 1 1 118 THR MG   . 1625 . HG21 1 1 
       1745 1 1 1 1  94 ILE HA   . 1601 . HA   1 1 
       1745 1 2 1 1 120 ILE HA   . 1627 . HA   1 1 
       1746 1 1 1 1  94 ILE HA   . 1601 . HA   1 1 
       1746 1 2 1 1 121 GLU H    . 1628 . HN   1 1 
       1747 1 1 1 1  94 ILE MD   . 1601 . HD11 1 1 
       1747 1 2 1 1  94 ILE MG   . 1601 . HG21 1 1 
       1748 1 1 1 1  94 ILE MD   . 1601 . HD11 1 1 
       1748 1 2 1 1 114 LEU QD   . 1621 . HD21 1 1 
       1749 1 1 1 1  94 ILE MD   . 1601 . HD11 1 1 
       1749 1 2 1 1 118 THR MG   . 1625 . HG21 1 1 
       1750 1 1 1 1  94 ILE MD   . 1601 . HD11 1 1 
       1750 1 2 1 1 120 ILE HA   . 1627 . HA   1 1 
       1751 1 1 1 1  94 ILE MD   . 1601 . HD11 1 1 
       1751 1 2 1 1 120 ILE HA   . 1627 . HA   1 1 
       1751 1 2 1 1 121 GLU HA   . 1628 . HA   1 1 
       1752 1 1 1 1  94 ILE MD   . 1601 . HD11 1 1 
       1752 1 2 1 1 120 ILE MG   . 1627 . HG21 1 1 
       1753 1 1 1 1  94 ILE QG   . 1601 . HG12 1 1 
       1753 1 1 1 1  95 MET ME   . 1602 . HE1  1 1 
       1753 1 2 1 1 121 GLU H    . 1628 . HN   1 1 
       1754 1 1 1 1  94 ILE QG   . 1601 . HG11 1 1 
       1754 1 1 1 1 114 LEU HB3  . 1621 . HB2  1 1 
       1754 1 1 1 1 120 ILE HB   . 1627 . HB   1 1 
       1754 1 1 1 1 120 ILE HG12 . 1627 . HG11 1 1 
       1754 1 2 1 1 118 THR HB   . 1625 . HB   1 1 
       1755 1 1 1 1  94 ILE QG   . 1601 . HG11 1 1 
       1755 1 1 1 1 120 ILE HB   . 1627 . HB   1 1 
       1755 1 1 1 1 120 ILE HG12 . 1627 . HG11 1 1 
       1755 1 2 1 1 118 THR HB   . 1625 . HB   1 1 
       1756 1 1 1 1  94 ILE QG   . 1601 . HG12 1 1 
       1756 1 2 1 1 120 ILE HA   . 1627 . HA   1 1 
       1757 1 1 1 1  94 ILE MG   . 1601 . HG21 1 1 
       1757 1 2 1 1  95 MET H    . 1602 . HN   1 1 
       1758 1 1 1 1  94 ILE MG   . 1601 . HG21 1 1 
       1758 1 1 1 1 117 LEU QD   . 1624 . HD11 1 1 
       1758 1 2 1 1  96 GLY HA3  . 1603 . HA2  1 1 
       1759 1 1 1 1  94 ILE MG   . 1601 . HG21 1 1 
       1759 1 1 1 1 100 LEU QD   . 1607 . HD11 1 1 
       1759 1 1 1 1 117 LEU QD   . 1624 . HD11 1 1 
       1759 1 2 1 1 113 PRO HD3  . 1620 . HD2  1 1 
       1760 1 1 1 1  94 ILE MG   . 1601 . HG21 1 1 
       1760 1 1 1 1 114 LEU QD   . 1621 . HD21 1 1 
       1760 1 1 1 1 117 LEU QD   . 1624 . HD21 1 1 
       1760 1 2 1 1 118 THR HB   . 1625 . HB   1 1 
       1761 1 1 1 1  94 ILE MG   . 1601 . HG21 1 1 
       1761 1 2 1 1 118 THR MG   . 1625 . HG21 1 1 
       1762 1 1 1 1  95 MET H    . 1602 . HN   1 1 
       1762 1 2 1 1  95 MET ME   . 1602 . HE1  1 1 
       1763 1 1 1 1  95 MET H    . 1602 . HN   1 1 
       1763 1 2 1 1  95 MET QG   . 1602 . HG2  1 1 
       1764 1 1 1 1  95 MET H    . 1602 . HN   1 1 
       1764 1 2 1 1  96 GLY H    . 1603 . HN   1 1 
       1765 1 1 1 1  95 MET H    . 1602 . HN   1 1 
       1765 1 2 1 1 118 THR MG   . 1625 . HG21 1 1 
       1766 1 1 1 1  95 MET H    . 1602 . HN   1 1 
       1766 1 2 1 1 119 TRP H    . 1626 . HN   1 1 
       1767 1 1 1 1  95 MET H    . 1602 . HN   1 1 
       1767 1 2 1 1 119 TRP QB   . 1626 . HB1  1 1 
       1768 1 1 1 1  95 MET H    . 1602 . HN   1 1 
       1768 1 2 1 1 120 ILE HA   . 1627 . HA   1 1 
       1769 1 1 1 1  95 MET HA   . 1602 . HA   1 1 
       1769 1 2 1 1  96 GLY H    . 1603 . HN   1 1 
       1770 1 1 1 1  95 MET HA   . 1602 . HA   1 1 
       1770 1 1 1 1 113 PRO HA   . 1620 . HA   1 1 
       1770 1 1 1 1 114 LEU HA   . 1621 . HA   1 1 
       1770 1 2 1 1 118 THR MG   . 1625 . HG21 1 1 
       1771 1 1 1 1  95 MET QB   . 1602 . HB1  1 1 
       1771 1 2 1 1  95 MET ME   . 1602 . HE1  1 1 
       1772 1 1 1 1  95 MET QB   . 1602 . HB1  1 1 
       1772 1 2 1 1  96 GLY H    . 1603 . HN   1 1 
       1773 1 1 1 1  95 MET QB   . 1602 . HB1  1 1 
       1773 1 2 1 1 119 TRP H    . 1626 . HN   1 1 
       1774 1 1 1 1  95 MET QB   . 1602 . HB1  1 1 
       1774 1 2 1 1 119 TRP QB   . 1626 . HB1  1 1 
       1775 1 1 1 1  95 MET ME   . 1602 . HE1  1 1 
       1775 1 2 1 1 119 TRP QB   . 1626 . HB1  1 1 
       1776 1 1 1 1  95 MET ME   . 1602 . HE1  1 1 
       1776 1 2 1 1 119 TRP HD1  . 1626 . HD1  1 1 
       1777 1 1 1 1  95 MET ME   . 1602 . HE1  1 1 
       1777 1 2 1 1 119 TRP HE1  . 1626 . HE1  1 1 
       1778 1 1 1 1  95 MET QG   . 1602 . HG2  1 1 
       1778 1 2 1 1 119 TRP QB   . 1626 . HB1  1 1 
       1779 1 1 1 1  95 MET QG   . 1602 . HG2  1 1 
       1779 1 1 1 1 121 GLU HG3  . 1628 . HG2  1 1 
       1779 1 2 1 1 119 TRP HE1  . 1626 . HE1  1 1 
       1780 1 1 1 1  96 GLY HA2  . 1603 . HA1  1 1 
       1780 1 2 1 1  97 LYS H    . 1604 . HN   1 1 
       1781 1 1 1 1  96 GLY HA3  . 1603 . HA2  1 1 
       1781 1 2 1 1  97 LYS H    . 1604 . HN   1 1 
       1782 1 1 1 1  97 LYS H    . 1604 . HN   1 1 
       1782 1 2 1 1  97 LYS QB   . 1604 . HB1  1 1 
       1783 1 1 1 1  97 LYS H    . 1604 . HN   1 1 
       1783 1 2 1 1  98 GLU H    . 1605 . HN   1 1 
       1784 1 1 1 1  97 LYS HA   . 1604 . HA   1 1 
       1784 1 2 1 1  97 LYS QD   . 1604 . HD1  1 1 
       1785 1 1 1 1  97 LYS HA   . 1604 . HA   1 1 
       1785 1 2 1 1  98 GLU H    . 1605 . HN   1 1 
       1786 1 1 1 1  97 LYS QB   . 1604 . HB1  1 1 
       1786 1 2 1 1  98 GLU H    . 1605 . HN   1 1 
       1787 1 1 1 1  97 LYS QB   . 1604 . HB1  1 1 
       1787 1 1 1 1  98 GLU HB3  . 1605 . HB2  1 1 
       1787 1 1 1 1 113 PRO HG3  . 1620 . HG2  1 1 
       1787 1 2 1 1 100 LEU MD2  . 1607 . HD21 1 1 
       1788 1 1 1 1  97 LYS QB   . 1604 . HB1  1 1 
       1788 1 2 1 1 117 LEU QD   . 1624 . HD11 1 1 
       1789 1 1 1 1  97 LYS QE   . 1604 . HE1  1 1 
       1789 1 2 1 1 100 LEU QD   . 1607 . HD13 1 1 
       1789 1 2 1 1 117 LEU QD   . 1624 . HD11 1 1 
       1790 1 1 1 1  97 LYS QE   . 1604 . HE1  1 1 
       1790 1 1 1 1 112 TYR HB2  . 1619 . HB1  1 1 
       1790 1 2 1 1 100 LEU MD1  . 1607 . HD11 1 1 
       1790 1 2 1 1 117 LEU QD   . 1624 . HD21 1 1 
       1791 1 1 1 1  97 LYS QE   . 1604 . HE1  1 1 
       1791 1 2 1 1 100 LEU MD1  . 1607 . HD13 1 1 
       1791 1 2 1 1 117 LEU QD   . 1624 . HD21 1 1 
       1792 1 1 1 1  97 LYS QE   . 1604 . HE1  1 1 
       1792 1 2 1 1 117 LEU QD   . 1624 . HD11 1 1 
       1793 1 1 1 1  98 GLU H    . 1605 . HN   1 1 
       1793 1 2 1 1  98 GLU HG2  . 1605 . HG2  1 1 
       1794 1 1 1 1  98 GLU H    . 1605 . HN   1 1 
       1794 1 2 1 1  98 GLU HG3  . 1605 . HG1  1 1 
       1795 1 1 1 1  98 GLU H    . 1605 . HN   1 1 
       1795 1 2 1 1  99 ALA H    . 1606 . HN   1 1 
       1796 1 1 1 1  98 GLU HA   . 1605 . HA   1 1 
       1796 1 2 1 1  99 ALA H    . 1606 . HN   1 1 
       1797 1 1 1 1  98 GLU HA   . 1605 . HA   1 1 
       1797 1 1 1 1  99 ALA HA   . 1606 . HA   1 1 
       1797 1 1 1 1 113 PRO HD3  . 1620 . HD2  1 1 
       1797 1 1 1 1 116 SER HA   . 1623 . HA   1 1 
       1797 1 1 1 1 116 SER QB   . 1623 . HB1  1 1 
       1797 1 1 1 1 118 THR HB   . 1625 . HB   1 1 
       1797 1 2 1 1 100 LEU MD1  . 1607 . HD11 1 1 
       1797 1 2 1 1 117 LEU QD   . 1624 . HD21 1 1 
       1798 1 1 1 1  98 GLU HB2  . 1605 . HB1  1 1 
       1798 1 2 1 1  98 GLU HG3  . 1605 . HG1  1 1 
       1799 1 1 1 1  98 GLU HB2  . 1605 . HB1  1 1 
       1799 1 2 1 1  99 ALA H    . 1606 . HN   1 1 
       1800 1 1 1 1  98 GLU HG2  . 1605 . HG2  1 1 
       1800 1 2 1 1  99 ALA H    . 1606 . HN   1 1 
       1801 1 1 1 1  98 GLU HG2  . 1605 . HG2  1 1 
       1801 1 1 1 1 144 GLU QG   . 1651 . HG1  1 1 
       1801 1 2 1 1 117 LEU QD   . 1624 . HD11 1 1 
       1801 1 2 1 1 148 LEU QD   . 1655 . HD11 1 1 
       1802 1 1 1 1  98 GLU HG3  . 1605 . HG1  1 1 
       1802 1 2 1 1  99 ALA H    . 1606 . HN   1 1 
       1803 1 1 1 1  99 ALA H    . 1606 . HN   1 1 
       1803 1 2 1 1  99 ALA MB   . 1606 . HB1  1 1 
       1804 1 1 1 1  99 ALA H    . 1606 . HN   1 1 
       1804 1 2 1 1 100 LEU H    . 1607 . HN   1 1 
       1805 1 1 1 1  99 ALA HA   . 1606 . HA   1 1 
       1805 1 2 1 1 100 LEU H    . 1607 . HN   1 1 
       1806 1 1 1 1  99 ALA HA   . 1606 . HA   1 1 
       1806 1 2 1 1 112 TYR HA   . 1619 . HA   1 1 
       1807 1 1 1 1  99 ALA HA   . 1606 . HA   1 1 
       1807 1 1 1 1 113 PRO HD3  . 1620 . HD2  1 1 
       1807 1 2 1 1 112 TYR HA   . 1619 . HA   1 1 
       1808 1 1 1 1  99 ALA MB   . 1606 . HB1  1 1 
       1808 1 2 1 1 100 LEU H    . 1607 . HN   1 1 
       1809 1 1 1 1  99 ALA MB   . 1606 . HB1  1 1 
       1809 1 2 1 1 110 TYR HA   . 1617 . HA   1 1 
       1810 1 1 1 1  99 ALA MB   . 1606 . HB1  1 1 
       1810 1 2 1 1 110 TYR QB   . 1617 . HB1  1 1 
       1811 1 1 1 1  99 ALA MB   . 1606 . HB1  1 1 
       1811 1 2 1 1 110 TYR QD   . 1617 . HD1  1 1 
       1812 1 1 1 1  99 ALA MB   . 1606 . HB1  1 1 
       1812 1 2 1 1 110 TYR QE   . 1617 . HE1  1 1 
       1813 1 1 1 1  99 ALA MB   . 1606 . HB1  1 1 
       1813 1 2 1 1 110 TYR QE   . 1617 . HE1  1 1 
       1813 1 2 1 1 112 TYR QD   . 1619 . HD1  1 1 
       1814 1 1 1 1  99 ALA MB   . 1606 . HB1  1 1 
       1814 1 2 1 1 112 TYR HA   . 1619 . HA   1 1 
       1815 1 1 1 1  99 ALA MB   . 1606 . HB1  1 1 
       1815 1 2 1 1 112 TYR QD   . 1619 . HD1  1 1 
       1816 1 1 1 1  99 ALA MB   . 1606 . HB1  1 1 
       1816 1 2 1 1 112 TYR QE   . 1619 . HE1  1 1 
       1817 1 1 1 1  99 ALA MB   . 1606 . HB1  1 1 
       1817 1 2 1 1 113 PRO HD2  . 1620 . HD1  1 1 
       1818 1 1 1 1 100 LEU H    . 1607 . HN   1 1 
       1818 1 2 1 1 100 LEU QB   . 1607 . HB1  1 1 
       1818 1 2 1 1 100 LEU HG   . 1607 . HG   1 1 
       1819 1 1 1 1 100 LEU H    . 1607 . HN   1 1 
       1819 1 2 1 1 100 LEU MD1  . 1607 . HD11 1 1 
       1820 1 1 1 1 100 LEU H    . 1607 . HN   1 1 
       1820 1 2 1 1 100 LEU QD   . 1607 . HD11 1 1 
       1821 1 1 1 1 100 LEU H    . 1607 . HN   1 1 
       1821 1 2 1 1 100 LEU HG   . 1607 . HG   1 1 
       1822 1 1 1 1 100 LEU H    . 1607 . HN   1 1 
       1822 1 1 1 1 111 ILE H    . 1618 . HN   1 1 
       1822 1 2 1 1 101 GLN H    . 1608 . HN   1 1 
       1822 1 2 1 1 110 TYR H    . 1617 . HN   1 1 
       1823 1 1 1 1 100 LEU H    . 1607 . HN   1 1 
       1823 1 2 1 1 111 ILE QG   . 1618 . HG12 1 1 
       1824 1 1 1 1 100 LEU H    . 1607 . HN   1 1 
       1824 1 2 1 1 113 PRO HD2  . 1620 . HD1  1 1 
       1825 1 1 1 1 100 LEU HA   . 1607 . HA   1 1 
       1825 1 2 1 1 100 LEU QD   . 1607 . HD11 1 1 
       1826 1 1 1 1 100 LEU HA   . 1607 . HA   1 1 
       1826 1 2 1 1 101 GLN H    . 1608 . HN   1 1 
       1827 1 1 1 1 100 LEU QB   . 1607 . HB2  1 1 
       1827 1 2 1 1 101 GLN H    . 1608 . HN   1 1 
       1828 1 1 1 1 100 LEU QB   . 1607 . HB1  1 1 
       1828 1 1 1 1 101 GLN QB   . 1608 . HB1  1 1 
       1828 1 1 1 1 101 GLN HG3  . 1608 . HG2  1 1 
       1828 1 1 1 1 102 ILE HB   . 1609 . HB   1 1 
       1828 1 1 1 1 103 LYS HB2  . 1610 . HB1  1 1 
       1828 1 1 1 1 109 ARG HB2  . 1616 . HB1  1 1 
       1828 1 2 1 1 110 TYR QD   . 1617 . HD1  1 1 
       1829 1 1 1 1 100 LEU QB   . 1607 . HB1  1 1 
       1829 1 2 1 1 102 ILE MD   . 1609 . HD11 1 1 
       1830 1 1 1 1 100 LEU QB   . 1607 . HB2  1 1 
       1830 1 1 1 1 109 ARG QG   . 1616 . HG1  1 1 
       1830 1 1 1 1 111 ILE QG   . 1618 . HG11 1 1 
       1830 1 2 1 1 109 ARG H    . 1616 . HN   1 1 
       1831 1 1 1 1 100 LEU MD2  . 1607 . HD21 1 1 
       1831 1 2 1 1 101 GLN H    . 1608 . HN   1 1 
       1832 1 1 1 1 100 LEU MD2  . 1607 . HD21 1 1 
       1832 1 2 1 1 113 PRO HB2  . 1620 . HB1  1 1 
       1832 1 2 1 1 113 PRO HG2  . 1620 . HG1  1 1 
       1833 1 1 1 1 101 GLN H    . 1608 . HN   1 1 
       1833 1 2 1 1 102 ILE MG   . 1609 . HG21 1 1 
       1834 1 1 1 1 101 GLN H    . 1608 . HN   1 1 
       1834 1 1 1 1 108 PHE H    . 1615 . HN   1 1 
       1834 1 1 1 1 110 TYR H    . 1617 . HN   1 1 
       1834 1 2 1 1 109 ARG H    . 1616 . HN   1 1 
       1835 1 1 1 1 101 GLN HA   . 1608 . HA   1 1 
       1835 1 2 1 1 101 GLN QB   . 1608 . HB1  1 1 
       1835 1 2 1 1 101 GLN HG3  . 1608 . HG2  1 1 
       1836 1 1 1 1 101 GLN HA   . 1608 . HA   1 1 
       1836 1 2 1 1 102 ILE H    . 1609 . HN   1 1 
       1837 1 1 1 1 101 GLN HA   . 1608 . HA   1 1 
       1837 1 2 1 1 109 ARG H    . 1616 . HN   1 1 
       1837 1 2 1 1 112 TYR H    . 1619 . HN   1 1 
       1838 1 1 1 1 101 GLN HA   . 1608 . HA   1 1 
       1838 1 2 1 1 110 TYR HA   . 1617 . HA   1 1 
       1839 1 1 1 1 101 GLN HA   . 1608 . HA   1 1 
       1839 1 2 1 1 110 TYR QD   . 1617 . HD1  1 1 
       1840 1 1 1 1 101 GLN QB   . 1608 . HB1  1 1 
       1840 1 1 1 1 101 GLN HG3  . 1608 . HG2  1 1 
       1840 1 1 1 1 102 ILE HB   . 1609 . HB   1 1 
       1840 1 1 1 1 103 LYS HB2  . 1610 . HB1  1 1 
       1840 1 1 1 1 109 ARG HB2  . 1616 . HB1  1 1 
       1840 1 2 1 1 110 TYR QD   . 1617 . HD1  1 1 
       1841 1 1 1 1 101 GLN QB   . 1608 . HB1  1 1 
       1841 1 1 1 1 101 GLN HG3  . 1608 . HG2  1 1 
       1841 1 1 1 1 109 ARG HB2  . 1616 . HB1  1 1 
       1841 1 2 1 1 110 TYR H    . 1617 . HN   1 1 
       1842 1 1 1 1 101 GLN HB2  . 1608 . HB1  1 1 
       1842 1 2 1 1 110 TYR QE   . 1617 . HE1  1 1 
       1843 1 1 1 1 101 GLN HB3  . 1608 . HB2  1 1 
       1843 1 2 1 1 110 TYR QE   . 1617 . HE1  1 1 
       1844 1 1 1 1 101 GLN HG2  . 1608 . HG1  1 1 
       1844 1 2 1 1 104 TYR QB   . 1611 . HB1  1 1 
       1844 1 2 1 1 108 PHE QB   . 1615 . HB1  1 1 
       1844 1 2 1 1 110 TYR QB   . 1617 . HB1  1 1 
       1845 1 1 1 1 101 GLN HG2  . 1608 . HG1  1 1 
       1845 1 2 1 1 110 TYR QD   . 1617 . HD1  1 1 
       1846 1 1 1 1 101 GLN HG2  . 1608 . HG1  1 1 
       1846 1 2 1 1 110 TYR QE   . 1617 . HE1  1 1 
       1847 1 1 1 1 101 GLN HG3  . 1608 . HG2  1 1 
       1847 1 2 1 1 104 TYR QB   . 1611 . HB1  1 1 
       1847 1 2 1 1 108 PHE QB   . 1615 . HB1  1 1 
       1847 1 2 1 1 110 TYR QB   . 1617 . HB1  1 1 
       1848 1 1 1 1 101 GLN HG3  . 1608 . HG2  1 1 
       1848 1 2 1 1 110 TYR QD   . 1617 . HD1  1 1 
       1849 1 1 1 1 101 GLN HG3  . 1608 . HG2  1 1 
       1849 1 2 1 1 110 TYR QE   . 1617 . HE1  1 1 
       1850 1 1 1 1 102 ILE H    . 1609 . HN   1 1 
       1850 1 2 1 1 102 ILE MD   . 1609 . HD11 1 1 
       1851 1 1 1 1 102 ILE H    . 1609 . HN   1 1 
       1851 1 1 1 1 111 ILE H    . 1618 . HN   1 1 
       1851 1 2 1 1 110 TYR QB   . 1617 . HB2  1 1 
       1852 1 1 1 1 102 ILE H    . 1609 . HN   1 1 
       1852 1 2 1 1 111 ILE QG   . 1618 . HG12 1 1 
       1853 1 1 1 1 102 ILE HA   . 1609 . HA   1 1 
       1853 1 2 1 1 103 LYS H    . 1610 . HN   1 1 
       1854 1 1 1 1 102 ILE HA   . 1609 . HA   1 1 
       1854 1 2 1 1 109 ARG H    . 1616 . HN   1 1 
       1855 1 1 1 1 102 ILE HB   . 1609 . HB   1 1 
       1855 1 2 1 1 109 ARG H    . 1616 . HN   1 1 
       1856 1 1 1 1 102 ILE MD   . 1609 . HD11 1 1 
       1856 1 2 1 1 103 LYS H    . 1610 . HN   1 1 
       1857 1 1 1 1 102 ILE MG   . 1609 . HG21 1 1 
       1857 1 2 1 1 109 ARG H    . 1616 . HN   1 1 
       1858 1 1 1 1 103 LYS H    . 1610 . HN   1 1 
       1858 1 1 1 1 140 ASP H    . 1647 . HN   1 1 
       1858 1 2 1 1 106 ALA H    . 1613 . HN   1 1 
       1858 1 2 1 1 143 ALA H    . 1650 . HN   1 1 
       1859 1 1 1 1 103 LYS H    . 1610 . HN   1 1 
       1859 1 2 1 1 109 ARG HB2  . 1616 . HB1  1 1 
       1860 1 1 1 1 103 LYS H    . 1610 . HN   1 1 
       1860 1 2 1 1 110 TYR H    . 1617 . HN   1 1 
       1861 1 1 1 1 103 LYS H    . 1610 . HN   1 1 
       1861 1 2 1 1 110 TYR QD   . 1617 . HD1  1 1 
       1862 1 1 1 1 103 LYS HA   . 1610 . HA   1 1 
       1862 1 2 1 1 104 TYR H    . 1611 . HN   1 1 
       1863 1 1 1 1 103 LYS HA   . 1610 . HA   1 1 
       1863 1 1 1 1 106 ALA HA   . 1613 . HA   1 1 
       1863 1 2 1 1 107 SER H    . 1614 . HN   1 1 
       1864 1 1 1 1 103 LYS HA   . 1610 . HA   1 1 
       1864 1 2 1 1 109 ARG H    . 1616 . HN   1 1 
       1865 1 1 1 1 103 LYS HB2  . 1610 . HB1  1 1 
       1865 1 2 1 1 104 TYR H    . 1611 . HN   1 1 
       1866 1 1 1 1 103 LYS HB3  . 1610 . HB2  1 1 
       1866 1 2 1 1 104 TYR H    . 1611 . HN   1 1 
       1867 1 1 1 1 103 LYS HB3  . 1610 . HB2  1 1 
       1867 1 1 1 1 109 ARG HB3  . 1616 . HB2  1 1 
       1867 1 1 1 1 111 ILE HB   . 1618 . HB   1 1 
       1867 1 2 1 1 110 TYR H    . 1617 . HN   1 1 
       1868 1 1 1 1 103 LYS QG   . 1610 . HG1  1 1 
       1868 1 2 1 1 104 TYR H    . 1611 . HN   1 1 
       1869 1 1 1 1 104 TYR H    . 1611 . HN   1 1 
       1869 1 1 1 1 106 ALA H    . 1613 . HN   1 1 
       1869 1 2 1 1 107 SER H    . 1614 . HN   1 1 
       1870 1 1 1 1 104 TYR H    . 1611 . HN   1 1 
       1870 1 2 1 1 107 SER H    . 1614 . HN   1 1 
       1871 1 1 1 1 104 TYR H    . 1611 . HN   1 1 
       1871 1 2 1 1 108 PHE H    . 1615 . HN   1 1 
       1872 1 1 1 1 104 TYR H    . 1611 . HN   1 1 
       1872 1 2 1 1 108 PHE HA   . 1615 . HA   1 1 
       1873 1 1 1 1 104 TYR H    . 1611 . HN   1 1 
       1873 1 2 1 1 108 PHE QB   . 1615 . HB1  1 1 
       1874 1 1 1 1 105 ASN HA   . 1612 . HA   1 1 
       1874 1 2 1 1 106 ALA H    . 1613 . HN   1 1 
       1875 1 1 1 1 105 ASN QB   . 1612 . HB2  1 1 
       1875 1 2 1 1 106 ALA H    . 1613 . HN   1 1 
       1876 1 1 1 1 105 ASN QB   . 1612 . HB1  1 1 
       1876 1 2 1 1 107 SER H    . 1614 . HN   1 1 
       1877 1 1 1 1 106 ALA MB   . 1613 . HB1  1 1 
       1877 1 2 1 1 107 SER H    . 1614 . HN   1 1 
       1878 1 1 1 1 107 SER H    . 1614 . HN   1 1 
       1878 1 2 1 1 108 PHE H    . 1615 . HN   1 1 
       1879 1 1 1 1 107 SER HA   . 1614 . HA   1 1 
       1879 1 1 1 1 109 ARG HA   . 1616 . HA   1 1 
       1879 1 2 1 1 108 PHE H    . 1615 . HN   1 1 
       1880 1 1 1 1 107 SER QB   . 1614 . HB1  1 1 
       1880 1 2 1 1 108 PHE H    . 1615 . HN   1 1 
       1881 1 1 1 1 108 PHE HA   . 1615 . HA   1 1 
       1881 1 2 1 1 109 ARG H    . 1616 . HN   1 1 
       1882 1 1 1 1 108 PHE QB   . 1615 . HB1  1 1 
       1882 1 2 1 1 109 ARG H    . 1616 . HN   1 1 
       1883 1 1 1 1 108 PHE QB   . 1615 . HB1  1 1 
       1883 1 1 1 1 110 TYR QB   . 1617 . HB1  1 1 
       1883 1 1 1 1 112 TYR HB3  . 1619 . HB2  1 1 
       1883 1 2 1 1 111 ILE H    . 1618 . HN   1 1 
       1884 1 1 1 1 108 PHE QD   . 1615 . HD1  1 1 
       1884 1 2 1 1 109 ARG H    . 1616 . HN   1 1 
       1885 1 1 1 1 109 ARG HA   . 1616 . HA   1 1 
       1885 1 2 1 1 110 TYR H    . 1617 . HN   1 1 
       1886 1 1 1 1 109 ARG HD2  . 1616 . HD1  1 1 
       1886 1 2 1 1 111 ILE MG   . 1618 . HG21 1 1 
       1887 1 1 1 1 109 ARG HD3  . 1616 . HD2  1 1 
       1887 1 2 1 1 111 ILE MG   . 1618 . HG21 1 1 
       1888 1 1 1 1 109 ARG QG   . 1616 . HG1  1 1 
       1888 1 1 1 1 111 ILE QG   . 1618 . HG11 1 1 
       1888 1 2 1 1 110 TYR H    . 1617 . HN   1 1 
       1889 1 1 1 1 110 TYR H    . 1617 . HN   1 1 
       1889 1 2 1 1 110 TYR QD   . 1617 . HD1  1 1 
       1890 1 1 1 1 110 TYR HA   . 1617 . HA   1 1 
       1890 1 2 1 1 110 TYR QE   . 1617 . HE1  1 1 
       1891 1 1 1 1 110 TYR HA   . 1617 . HA   1 1 
       1891 1 2 1 1 111 ILE H    . 1618 . HN   1 1 
       1892 1 1 1 1 110 TYR QB   . 1617 . HB2  1 1 
       1892 1 2 1 1 111 ILE H    . 1618 . HN   1 1 
       1893 1 1 1 1 110 TYR QB   . 1617 . HB1  1 1 
       1893 1 2 1 1 112 TYR QE   . 1619 . HE1  1 1 
       1894 1 1 1 1 110 TYR QD   . 1617 . HD1  1 1 
       1894 1 2 1 1 111 ILE H    . 1618 . HN   1 1 
       1895 1 1 1 1 111 ILE HA   . 1618 . HA   1 1 
       1895 1 2 1 1 112 TYR H    . 1619 . HN   1 1 
       1896 1 1 1 1 111 ILE HA   . 1618 . HA   1 1 
       1896 1 2 1 1 112 TYR QD   . 1619 . HD1  1 1 
       1897 1 1 1 1 112 TYR H    . 1619 . HN   1 1 
       1897 1 2 1 1 112 TYR QD   . 1619 . HD1  1 1 
       1898 1 1 1 1 112 TYR HA   . 1619 . HA   1 1 
       1898 1 2 1 1 113 PRO HD2  . 1620 . HD1  1 1 
       1899 1 1 1 1 112 TYR HA   . 1619 . HA   1 1 
       1899 1 2 1 1 113 PRO HD3  . 1620 . HD2  1 1 
       1900 1 1 1 1 113 PRO HA   . 1620 . HA   1 1 
       1900 1 2 1 1 114 LEU H    . 1621 . HN   1 1 
       1901 1 1 1 1 113 PRO HG2  . 1620 . HG1  1 1 
       1901 1 2 1 1 117 LEU QD   . 1624 . HD21 1 1 
       1902 1 1 1 1 113 PRO HG3  . 1620 . HG2  1 1 
       1902 1 2 1 1 117 LEU QD   . 1624 . HD21 1 1 
       1903 1 1 1 1 114 LEU H    . 1621 . HN   1 1 
       1903 1 2 1 1 114 LEU QD   . 1621 . HD21 1 1 
       1904 1 1 1 1 114 LEU H    . 1621 . HN   1 1 
       1904 1 2 1 1 115 ASP H    . 1622 . HN   1 1 
       1905 1 1 1 1 114 LEU HA   . 1621 . HA   1 1 
       1905 1 2 1 1 115 ASP H    . 1622 . HN   1 1 
       1906 1 1 1 1 114 LEU QD   . 1621 . HD21 1 1 
       1906 1 2 1 1 115 ASP H    . 1622 . HN   1 1 
       1907 1 1 1 1 114 LEU QD   . 1621 . HD21 1 1 
       1907 1 2 1 1 118 THR MG   . 1625 . HG21 1 1 
       1908 1 1 1 1 115 ASP H    . 1622 . HN   1 1 
       1908 1 2 1 1 116 SER H    . 1623 . HN   1 1 
       1909 1 1 1 1 115 ASP H    . 1622 . HN   1 1 
       1909 1 2 1 1 118 THR H    . 1625 . HN   1 1 
       1910 1 1 1 1 115 ASP H    . 1622 . HN   1 1 
       1910 1 2 1 1 118 THR HB   . 1625 . HB   1 1 
       1911 1 1 1 1 115 ASP H    . 1622 . HN   1 1 
       1911 1 2 1 1 118 THR HG1  . 1625 . HG1  1 1 
       1912 1 1 1 1 115 ASP H    . 1622 . HN   1 1 
       1912 1 2 1 1 118 THR MG   . 1625 . HG21 1 1 
       1913 1 1 1 1 115 ASP HB2  . 1622 . HB1  1 1 
       1913 1 2 1 1 116 SER H    . 1623 . HN   1 1 
       1914 1 1 1 1 115 ASP HB2  . 1622 . HB1  1 1 
       1914 1 2 1 1 117 LEU H    . 1624 . HN   1 1 
       1915 1 1 1 1 115 ASP HB3  . 1622 . HB2  1 1 
       1915 1 2 1 1 116 SER H    . 1623 . HN   1 1 
       1916 1 1 1 1 116 SER H    . 1623 . HN   1 1 
       1916 1 2 1 1 117 LEU H    . 1624 . HN   1 1 
       1917 1 1 1 1 116 SER H    . 1623 . HN   1 1 
       1917 1 2 1 1 118 THR H    . 1625 . HN   1 1 
       1918 1 1 1 1 116 SER HA   . 1623 . HA   1 1 
       1918 1 1 1 1 116 SER QB   . 1623 . HB1  1 1 
       1918 1 1 1 1 118 THR HB   . 1625 . HB   1 1 
       1918 1 2 1 1 117 LEU H    . 1624 . HN   1 1 
       1919 1 1 1 1 117 LEU H    . 1624 . HN   1 1 
       1919 1 2 1 1 117 LEU QB   . 1624 . HB1  1 1 
       1919 1 2 1 1 117 LEU HG   . 1624 . HG   1 1 
       1920 1 1 1 1 117 LEU H    . 1624 . HN   1 1 
       1920 1 2 1 1 118 THR H    . 1625 . HN   1 1 
       1921 1 1 1 1 117 LEU H    . 1624 . HN   1 1 
       1921 1 2 1 1 118 THR HA   . 1625 . HA   1 1 
       1922 1 1 1 1 117 LEU HA   . 1624 . HA   1 1 
       1922 1 2 1 1 118 THR H    . 1625 . HN   1 1 
       1923 1 1 1 1 117 LEU QB   . 1624 . HB1  1 1 
       1923 1 2 1 1 118 THR H    . 1625 . HN   1 1 
       1924 1 1 1 1 117 LEU QD   . 1624 . HD21 1 1 
       1924 1 2 1 1 118 THR H    . 1625 . HN   1 1 
       1925 1 1 1 1 117 LEU QD   . 1624 . HD21 1 1 
       1925 1 2 1 1 118 THR HA   . 1625 . HA   1 1 
       1925 1 2 1 1 119 TRP HA   . 1626 . HA   1 1 
       1926 1 1 1 1 117 LEU QD   . 1624 . HD21 1 1 
       1926 1 2 1 1 119 TRP H    . 1626 . HN   1 1 
       1927 1 1 1 1 118 THR H    . 1625 . HN   1 1 
       1927 1 2 1 1 118 THR HB   . 1625 . HB   1 1 
       1928 1 1 1 1 118 THR H    . 1625 . HN   1 1 
       1928 1 2 1 1 119 TRP H    . 1626 . HN   1 1 
       1929 1 1 1 1 118 THR HA   . 1625 . HA   1 1 
       1929 1 2 1 1 119 TRP H    . 1626 . HN   1 1 
       1930 1 1 1 1 118 THR HB   . 1625 . HB   1 1 
       1930 1 2 1 1 120 ILE MD   . 1627 . HD11 1 1 
       1931 1 1 1 1 118 THR MG   . 1625 . HG21 1 1 
       1931 1 2 1 1 119 TRP H    . 1626 . HN   1 1 
       1932 1 1 1 1 119 TRP H    . 1626 . HN   1 1 
       1932 1 2 1 1 119 TRP QB   . 1626 . HB1  1 1 
       1933 1 1 1 1 119 TRP HA   . 1626 . HA   1 1 
       1933 1 2 1 1 119 TRP HE3  . 1626 . HE3  1 1 
       1934 1 1 1 1 119 TRP HA   . 1626 . HA   1 1 
       1934 1 2 1 1 120 ILE H    . 1627 . HN   1 1 
       1935 1 1 1 1 119 TRP QB   . 1626 . HB1  1 1 
       1935 1 2 1 1 120 ILE H    . 1627 . HN   1 1 
       1936 1 1 1 1 119 TRP HE1  . 1626 . HE1  1 1 
       1936 1 2 1 1 121 GLU H    . 1628 . HN   1 1 
       1937 1 1 1 1 119 TRP HE1  . 1626 . HE1  1 1 
       1937 1 2 1 1 121 GLU HB2  . 1628 . HB2  1 1 
       1938 1 1 1 1 119 TRP HE1  . 1626 . HE1  1 1 
       1938 1 2 1 1 121 GLU HB3  . 1628 . HB1  1 1 
       1939 1 1 1 1 119 TRP HH2  . 1626 . HH2  1 1 
       1939 1 1 1 1 122 TYR HD2  . 1629 . HD2  1 1 
       1939 1 1 1 1 142 PHE QD   . 1649 . HD1  1 1 
       1939 1 2 1 1 139 LEU QD   . 1646 . HD21 1 1 
       1940 1 1 1 1 120 ILE H    . 1627 . HN   1 1 
       1940 1 2 1 1 120 ILE HG13 . 1627 . HG12 1 1 
       1941 1 1 1 1 120 ILE HA   . 1627 . HA   1 1 
       1941 1 2 1 1 121 GLU H    . 1628 . HN   1 1 
       1942 1 1 1 1 120 ILE HB   . 1627 . HB   1 1 
       1942 1 2 1 1 121 GLU H    . 1628 . HN   1 1 
       1943 1 1 1 1 120 ILE MG   . 1627 . HG21 1 1 
       1943 1 2 1 1 121 GLU H    . 1628 . HN   1 1 
       1944 1 1 1 1 120 ILE MG   . 1627 . HG21 1 1 
       1944 1 2 1 1 121 GLU HA   . 1628 . HA   1 1 
       1945 1 1 1 1 121 GLU HA   . 1628 . HA   1 1 
       1945 1 2 1 1 122 TYR H    . 1629 . HN   1 1 
       1946 1 1 1 1 121 GLU HB2  . 1628 . HB2  1 1 
       1946 1 1 1 1 124 PRO HG3  . 1631 . HG2  1 1 
       1946 1 1 1 1 136 LEU HG   . 1643 . HG   1 1 
       1946 1 2 1 1 135 PHE QD   . 1642 . HD1  1 1 
       1947 1 1 1 1 121 GLU HG3  . 1628 . HG2  1 1 
       1947 1 2 1 1 122 TYR H    . 1629 . HN   1 1 
       1948 1 1 1 1 122 TYR H    . 1629 . HN   1 1 
       1948 1 2 1 1 122 TYR QD   . 1629 . HD1  1 1 
       1949 1 1 1 1 122 TYR H    . 1629 . HN   1 1 
       1949 1 2 1 1 123 TRP H    . 1630 . HN   1 1 
       1950 1 1 1 1 122 TYR HA   . 1629 . HA   1 1 
       1950 1 2 1 1 123 TRP H    . 1630 . HN   1 1 
       1951 1 1 1 1 122 TYR HB2  . 1629 . HB1  1 1 
       1951 1 2 1 1 122 TYR QE   . 1629 . HE1  1 1 
       1952 1 1 1 1 122 TYR HB2  . 1629 . HB1  1 1 
       1952 1 2 1 1 123 TRP H    . 1630 . HN   1 1 
       1953 1 1 1 1 122 TYR QR   . 1629 . HD1  1 1 
       1953 1 2 1 1 124 PRO HA   . 1631 . HA   1 1 
       1954 1 1 1 1 122 TYR QD   . 1629 . HD1  1 1 
       1954 1 2 1 1 123 TRP H    . 1630 . HN   1 1 
       1955 1 1 1 1 122 TYR QD   . 1629 . HD1  1 1 
       1955 1 2 1 1 124 PRO HG3  . 1631 . HG2  1 1 
       1956 1 1 1 1 122 TYR QD   . 1629 . HD1  1 1 
       1956 1 2 1 1 125 ARG H    . 1632 . HN   1 1 
       1957 1 1 1 1 122 TYR QE   . 1629 . HE1  1 1 
       1957 1 2 1 1 124 PRO HA   . 1631 . HA   1 1 
       1958 1 1 1 1 123 TRP HA   . 1630 . HA   1 1 
       1958 1 2 1 1 124 PRO HD2  . 1631 . HD1  1 1 
       1959 1 1 1 1 123 TRP HA   . 1630 . HA   1 1 
       1959 1 2 1 1 124 PRO HD3  . 1631 . HD2  1 1 
       1960 1 1 1 1 123 TRP HA   . 1630 . HA   1 1 
       1960 1 2 1 1 135 PHE QE   . 1642 . HE1  1 1 
       1961 1 1 1 1 123 TRP HA   . 1630 . HA   1 1 
       1961 1 2 1 1 136 LEU QD   . 1643 . HD11 1 1 
       1962 1 1 1 1 123 TRP HA   . 1630 . HA   1 1 
       1962 1 2 1 1 139 LEU QD   . 1646 . HD11 1 1 
       1963 1 1 1 1 123 TRP HB2  . 1630 . HB2  1 1 
       1963 1 2 1 1 139 LEU QD   . 1646 . HD11 1 1 
       1964 1 1 1 1 123 TRP HB3  . 1630 . HB1  1 1 
       1964 1 1 1 1 124 PRO HD3  . 1631 . HD2  1 1 
       1964 1 1 1 1 135 PHE HB2  . 1642 . HB1  1 1 
       1964 1 1 1 1 142 PHE HB3  . 1649 . HB2  1 1 
       1964 1 2 1 1 139 LEU QD   . 1646 . HD21 1 1 
       1965 1 1 1 1 123 TRP HD1  . 1630 . HD1  1 1 
       1965 1 2 1 1 124 PRO HD2  . 1631 . HD1  1 1 
       1966 1 1 1 1 123 TRP HD1  . 1630 . HD1  1 1 
       1966 1 2 1 1 136 LEU QD   . 1643 . HD11 1 1 
       1967 1 1 1 1 123 TRP HD1  . 1630 . HD1  1 1 
       1967 1 2 1 1 139 LEU QD   . 1646 . HD11 1 1 
       1968 1 1 1 1 123 TRP HE1  . 1630 . HE1  1 1 
       1968 1 2 1 1 136 LEU HA   . 1643 . HA   1 1 
       1968 1 2 1 1 139 LEU HA   . 1646 . HA   1 1 
       1969 1 1 1 1 123 TRP HE1  . 1630 . HE1  1 1 
       1969 1 2 1 1 136 LEU QD   . 1643 . HD11 1 1 
       1970 1 1 1 1 123 TRP HE1  . 1630 . HE1  1 1 
       1970 1 2 1 1 139 LEU QD   . 1646 . HD11 1 1 
       1971 1 1 1 1 123 TRP HE3  . 1630 . HE3  1 1 
       1971 1 1 1 1 123 TRP HZ2  . 1630 . HZ2  1 1 
       1971 1 1 1 1 142 PHE H    . 1649 . HN   1 1 
       1971 1 2 1 1 139 LEU QD   . 1646 . HD21 1 1 
       1972 1 1 1 1 123 TRP HE3  . 1630 . HE3  1 1 
       1972 1 2 1 1 139 LEU QD   . 1646 . HD11 1 1 
       1973 1 1 1 1 123 TRP HH2  . 1630 . HH2  1 1 
       1973 1 2 1 1 143 ALA MB   . 1650 . HB1  1 1 
       1974 1 1 1 1 123 TRP HZ2  . 1630 . HZ2  1 1 
       1974 1 1 1 1 142 PHE H    . 1649 . HN   1 1 
       1974 1 2 1 1 139 LEU H    . 1646 . HN   1 1 
       1975 1 1 1 1 123 TRP HZ2  . 1630 . HZ2  1 1 
       1975 1 2 1 1 139 LEU HB3  . 1646 . HB2  1 1 
       1976 1 1 1 1 123 TRP HZ2  . 1630 . HZ2  1 1 
       1976 1 1 1 1 142 PHE H    . 1649 . HN   1 1 
       1976 1 1 1 1 147 PHE HE2  . 1654 . HE2  1 1 
       1976 1 2 1 1 144 GLU H    . 1651 . HN   1 1 
       1977 1 1 1 1 124 PRO HA   . 1631 . HA   1 1 
       1977 1 2 1 1 125 ARG H    . 1632 . HN   1 1 
       1978 1 1 1 1 124 PRO HA   . 1631 . HA   1 1 
       1978 1 2 1 1 126 ASP H    . 1633 . HN   1 1 
       1979 1 1 1 1 124 PRO QB   . 1631 . HB1  1 1 
       1979 1 2 1 1 125 ARG H    . 1632 . HN   1 1 
       1980 1 1 1 1 124 PRO QB   . 1631 . HB1  1 1 
       1980 1 2 1 1 126 ASP H    . 1633 . HN   1 1 
       1981 1 1 1 1 124 PRO QB   . 1631 . HB1  1 1 
       1981 1 1 1 1 133 GLN QB   . 1640 . HB1  1 1 
       1981 1 2 1 1 136 LEU QD   . 1643 . HD21 1 1 
       1982 1 1 1 1 124 PRO QB   . 1631 . HB1  1 1 
       1982 1 1 1 1 133 GLN QB   . 1640 . HB1  1 1 
       1982 1 1 1 1 141 GLU QB   . 1648 . HB1  1 1 
       1982 1 2 1 1 137 ALA H    . 1644 . HN   1 1 
       1983 1 1 1 1 124 PRO QB   . 1631 . HB1  1 1 
       1983 1 1 1 1 133 GLN HB2  . 1640 . HB1  1 1 
       1983 1 2 1 1 136 LEU QD   . 1643 . HD11 1 1 
       1984 1 1 1 1 124 PRO QB   . 1631 . HB1  1 1 
       1984 1 2 1 1 136 LEU QD   . 1643 . HD11 1 1 
       1985 1 1 1 1 124 PRO HD2  . 1631 . HD1  1 1 
       1985 1 2 1 1 135 PHE QD   . 1642 . HD1  1 1 
       1986 1 1 1 1 124 PRO HD2  . 1631 . HD1  1 1 
       1986 1 2 1 1 135 PHE QE   . 1642 . HE1  1 1 
       1987 1 1 1 1 124 PRO HD2  . 1631 . HD1  1 1 
       1987 1 2 1 1 136 LEU QD   . 1643 . HD11 1 1 
       1988 1 1 1 1 124 PRO HD2  . 1631 . HD1  1 1 
       1988 1 2 1 1 139 LEU QD   . 1646 . HD11 1 1 
       1989 1 1 1 1 124 PRO HD3  . 1631 . HD2  1 1 
       1989 1 2 1 1 135 PHE QD   . 1642 . HD1  1 1 
       1990 1 1 1 1 124 PRO HD3  . 1631 . HD2  1 1 
       1990 1 2 1 1 135 PHE QE   . 1642 . HE1  1 1 
       1991 1 1 1 1 124 PRO HD3  . 1631 . HD2  1 1 
       1991 1 2 1 1 136 LEU QD   . 1643 . HD11 1 1 
       1992 1 1 1 1 124 PRO HD3  . 1631 . HD2  1 1 
       1992 1 2 1 1 139 LEU QD   . 1646 . HD11 1 1 
       1993 1 1 1 1 124 PRO HG2  . 1631 . HG1  1 1 
       1993 1 2 1 1 126 ASP H    . 1633 . HN   1 1 
       1994 1 1 1 1 124 PRO HG2  . 1631 . HG1  1 1 
       1994 1 2 1 1 135 PHE QD   . 1642 . HD1  1 1 
       1995 1 1 1 1 124 PRO HG2  . 1631 . HG1  1 1 
       1995 1 2 1 1 135 PHE QE   . 1642 . HE1  1 1 
       1996 1 1 1 1 124 PRO HG2  . 1631 . HG1  1 1 
       1996 1 2 1 1 136 LEU QD   . 1643 . HD21 1 1 
       1997 1 1 1 1 124 PRO HG3  . 1631 . HG2  1 1 
       1997 1 1 1 1 125 ARG HB3  . 1632 . HB2  1 1 
       1997 1 1 1 1 125 ARG HG2  . 1632 . HG1  1 1 
       1997 1 2 1 1 125 ARG H    . 1632 . HN   1 1 
       1998 1 1 1 1 124 PRO HG3  . 1631 . HG2  1 1 
       1998 1 1 1 1 125 ARG HB3  . 1632 . HB2  1 1 
       1998 1 1 1 1 125 ARG HG2  . 1632 . HG1  1 1 
       1998 1 2 1 1 126 ASP H    . 1633 . HN   1 1 
       1999 1 1 1 1 124 PRO HG3  . 1631 . HG2  1 1 
       1999 1 1 1 1 136 LEU HB2  . 1643 . HB1  1 1 
       1999 1 1 1 1 136 LEU HG   . 1643 . HG   1 1 
       1999 1 2 1 1 127 THR HA   . 1634 . HA   1 1 
       2000 1 1 1 1 124 PRO HG3  . 1631 . HG2  1 1 
       2000 1 1 1 1 136 LEU HB2  . 1643 . HB1  1 1 
       2000 1 1 1 1 136 LEU HG   . 1643 . HG   1 1 
       2000 1 2 1 1 133 GLN H    . 1640 . HN   1 1 
       2001 1 1 1 1 124 PRO HG3  . 1631 . HG2  1 1 
       2001 1 1 1 1 136 LEU HG   . 1643 . HG   1 1 
       2001 1 2 1 1 135 PHE H    . 1642 . HN   1 1 
       2002 1 1 1 1 124 PRO HG3  . 1631 . HG2  1 1 
       2002 1 2 1 1 135 PHE QD   . 1642 . HD1  1 1 
       2003 1 1 1 1 124 PRO HG3  . 1631 . HG2  1 1 
       2003 1 1 1 1 148 LEU HG   . 1655 . HG   1 1 
       2003 1 2 1 1 135 PHE QE   . 1642 . HE1  1 1 
       2003 1 2 1 1 147 PHE QD   . 1654 . HD1  1 1 
       2004 1 1 1 1 124 PRO HG3  . 1631 . HG2  1 1 
       2004 1 1 1 1 136 LEU HB2  . 1643 . HB1  1 1 
       2004 1 1 1 1 136 LEU HG   . 1643 . HG   1 1 
       2004 1 2 1 1 137 ALA H    . 1644 . HN   1 1 
       2005 1 1 1 1 125 ARG H    . 1632 . HN   1 1 
       2005 1 2 1 1 125 ARG QD   . 1632 . HD1  1 1 
       2006 1 1 1 1 125 ARG H    . 1632 . HN   1 1 
       2006 1 2 1 1 125 ARG HG3  . 1632 . HG2  1 1 
       2007 1 1 1 1 125 ARG H    . 1632 . HN   1 1 
       2007 1 2 1 1 126 ASP H    . 1633 . HN   1 1 
       2008 1 1 1 1 125 ARG H    . 1632 . HN   1 1 
       2008 1 2 1 1 126 ASP QB   . 1633 . HB1  1 1 
       2009 1 1 1 1 125 ARG HA   . 1632 . HA   1 1 
       2009 1 2 1 1 125 ARG QD   . 1632 . HD1  1 1 
       2010 1 1 1 1 125 ARG HA   . 1632 . HA   1 1 
       2010 1 2 1 1 125 ARG HG3  . 1632 . HG2  1 1 
       2011 1 1 1 1 125 ARG HA   . 1632 . HA   1 1 
       2011 1 2 1 1 126 ASP H    . 1633 . HN   1 1 
       2012 1 1 1 1 125 ARG HB2  . 1632 . HB1  1 1 
       2012 1 2 1 1 125 ARG QD   . 1632 . HD1  1 1 
       2013 1 1 1 1 125 ARG HB2  . 1632 . HB1  1 1 
       2013 1 2 1 1 126 ASP H    . 1633 . HN   1 1 
       2014 1 1 1 1 125 ARG HB3  . 1632 . HB2  1 1 
       2014 1 2 1 1 125 ARG QD   . 1632 . HD1  1 1 
       2015 1 1 1 1 125 ARG HG3  . 1632 . HG2  1 1 
       2015 1 2 1 1 126 ASP H    . 1633 . HN   1 1 
       2016 1 1 1 1 126 ASP H    . 1633 . HN   1 1 
       2016 1 2 1 1 126 ASP QB   . 1633 . HB1  1 1 
       2017 1 1 1 1 126 ASP H    . 1633 . HN   1 1 
       2017 1 1 1 1 129 CYS H    . 1636 . HN   1 1 
       2017 1 2 1 1 126 ASP QB   . 1633 . HB1  1 1 
       2018 1 1 1 1 126 ASP H    . 1633 . HN   1 1 
       2018 1 2 1 1 127 THR H    . 1634 . HN   1 1 
       2019 1 1 1 1 126 ASP H    . 1633 . HN   1 1 
       2019 1 1 1 1 129 CYS H    . 1636 . HN   1 1 
       2019 1 2 1 1 127 THR H    . 1634 . HN   1 1 
       2020 1 1 1 1 126 ASP H    . 1633 . HN   1 1 
       2020 1 2 1 1 127 THR MG   . 1634 . HG21 1 1 
       2021 1 1 1 1 126 ASP H    . 1633 . HN   1 1 
       2021 1 2 1 1 136 LEU QD   . 1643 . HD21 1 1 
       2022 1 1 1 1 126 ASP HA   . 1633 . HA   1 1 
       2022 1 2 1 1 127 THR H    . 1634 . HN   1 1 
       2023 1 1 1 1 126 ASP HA   . 1633 . HA   1 1 
       2023 1 2 1 1 127 THR HA   . 1634 . HA   1 1 
       2024 1 1 1 1 126 ASP HA   . 1633 . HA   1 1 
       2024 1 2 1 1 127 THR MG   . 1634 . HG21 1 1 
       2024 1 2 1 1 128 THR MG   . 1635 . HG21 1 1 
       2025 1 1 1 1 126 ASP HA   . 1633 . HA   1 1 
       2025 1 2 1 1 136 LEU QD   . 1643 . HD21 1 1 
       2026 1 1 1 1 126 ASP QB   . 1633 . HB1  1 1 
       2026 1 2 1 1 127 THR H    . 1634 . HN   1 1 
       2027 1 1 1 1 126 ASP QB   . 1633 . HB1  1 1 
       2027 1 2 1 1 128 THR H    . 1635 . HN   1 1 
       2028 1 1 1 1 126 ASP QB   . 1633 . HB1  1 1 
       2028 1 1 1 1 138 ASN HB2  . 1645 . HB1  1 1 
       2028 1 2 1 1 136 LEU QD   . 1643 . HD21 1 1 
       2029 1 1 1 1 127 THR H    . 1634 . HN   1 1 
       2029 1 2 1 1 127 THR MG   . 1634 . HG21 1 1 
       2030 1 1 1 1 127 THR H    . 1634 . HN   1 1 
       2030 1 2 1 1 128 THR H    . 1635 . HN   1 1 
       2031 1 1 1 1 127 THR H    . 1634 . HN   1 1 
       2031 1 2 1 1 129 CYS H    . 1636 . HN   1 1 
       2032 1 1 1 1 127 THR HA   . 1634 . HA   1 1 
       2032 1 2 1 1 128 THR H    . 1635 . HN   1 1 
       2033 1 1 1 1 127 THR HA   . 1634 . HA   1 1 
       2033 1 2 1 1 129 CYS H    . 1636 . HN   1 1 
       2034 1 1 1 1 127 THR HA   . 1634 . HA   1 1 
       2034 1 2 1 1 133 GLN QE   . 1640 . HE21 1 1 
       2035 1 1 1 1 127 THR HA   . 1634 . HA   1 1 
       2035 1 2 1 1 136 LEU QD   . 1643 . HD21 1 1 
       2036 1 1 1 1 127 THR HB   . 1634 . HB   1 1 
       2036 1 2 1 1 133 GLN H    . 1640 . HN   1 1 
       2037 1 1 1 1 127 THR HB   . 1634 . HB   1 1 
       2037 1 2 1 1 133 GLN HA   . 1640 . HA   1 1 
       2038 1 1 1 1 127 THR HB   . 1634 . HB   1 1 
       2038 1 2 1 1 133 GLN QB   . 1640 . HB1  1 1 
       2039 1 1 1 1 127 THR HB   . 1634 . HB   1 1 
       2039 1 2 1 1 133 GLN QG   . 1640 . HG2  1 1 
       2040 1 1 1 1 127 THR HB   . 1634 . HB   1 1 
       2040 1 2 1 1 136 LEU QD   . 1643 . HD21 1 1 
       2041 1 1 1 1 127 THR MG   . 1634 . HG21 1 1 
       2041 1 2 1 1 133 GLN QE   . 1640 . HE21 1 1 
       2042 1 1 1 1 127 THR MG   . 1634 . HG21 1 1 
       2042 1 2 1 1 133 GLN QG   . 1640 . HG1  1 1 
       2043 1 1 1 1 127 THR MG   . 1634 . HG21 1 1 
       2043 1 2 1 1 136 LEU QD   . 1643 . HD21 1 1 
       2044 1 1 1 1 127 THR MG   . 1634 . HG21 1 1 
       2044 1 1 1 1 143 ALA MB   . 1650 . HB1  1 1 
       2044 1 2 1 1 140 ASP HB2  . 1647 . HB1  1 1 
       2045 1 1 1 1 127 THR MG   . 1634 . HG21 1 1 
       2045 1 1 1 1 143 ALA MB   . 1650 . HB1  1 1 
       2045 1 2 1 1 140 ASP HB3  . 1647 . HB2  1 1 
       2046 1 1 1 1 128 THR H    . 1635 . HN   1 1 
       2046 1 2 1 1 128 THR MG   . 1635 . HG21 1 1 
       2047 1 1 1 1 128 THR H    . 1635 . HN   1 1 
       2047 1 2 1 1 129 CYS H    . 1636 . HN   1 1 
       2048 1 1 1 1 128 THR H    . 1635 . HN   1 1 
       2048 1 2 1 1 129 CYS QB   . 1636 . HB1  1 1 
       2049 1 1 1 1 128 THR HA   . 1635 . HA   1 1 
       2049 1 1 1 1 128 THR HB   . 1635 . HB   1 1 
       2049 1 2 1 1 129 CYS H    . 1636 . HN   1 1 
       2050 1 1 1 1 128 THR HA   . 1635 . HA   1 1 
       2050 1 2 1 1 128 THR MG   . 1635 . HG21 1 1 
       2051 1 1 1 1 128 THR HA   . 1635 . HA   1 1 
       2051 1 2 1 1 129 CYS H    . 1636 . HN   1 1 
       2052 1 1 1 1 128 THR HA   . 1635 . HA   1 1 
       2052 1 2 1 1 133 GLN QE   . 1640 . HE22 1 1 
       2053 1 1 1 1 128 THR MG   . 1635 . HG21 1 1 
       2053 1 2 1 1 129 CYS H    . 1636 . HN   1 1 
       2054 1 1 1 1 129 CYS H    . 1636 . HN   1 1 
       2054 1 2 1 1 129 CYS QB   . 1636 . HB1  1 1 
       2055 1 1 1 1 129 CYS H    . 1636 . HN   1 1 
       2055 1 2 1 1 132 CYS H    . 1639 . HN   1 1 
       2056 1 1 1 1 131 SER HA   . 1638 . HA   1 1 
       2056 1 2 1 1 131 SER QB   . 1638 . HB1  1 1 
       2057 1 1 1 1 131 SER HA   . 1638 . HA   1 1 
       2057 1 2 1 1 132 CYS H    . 1639 . HN   1 1 
       2058 1 1 1 1 132 CYS H    . 1639 . HN   1 1 
       2058 1 2 1 1 132 CYS HB2  . 1639 . HB1  1 1 
       2059 1 1 1 1 132 CYS H    . 1639 . HN   1 1 
       2059 1 2 1 1 133 GLN H    . 1640 . HN   1 1 
       2060 1 1 1 1 132 CYS HA   . 1639 . HA   1 1 
       2060 1 2 1 1 133 GLN H    . 1640 . HN   1 1 
       2061 1 1 1 1 132 CYS HA   . 1639 . HA   1 1 
       2061 1 1 1 1 134 ALA HA   . 1641 . HA   1 1 
       2061 1 2 1 1 133 GLN QG   . 1640 . HG1  1 1 
       2062 1 1 1 1 132 CYS HA   . 1639 . HA   1 1 
       2062 1 1 1 1 134 ALA HA   . 1641 . HA   1 1 
       2062 1 2 1 1 135 PHE H    . 1642 . HN   1 1 
       2063 1 1 1 1 132 CYS HB2  . 1639 . HB1  1 1 
       2063 1 2 1 1 133 GLN H    . 1640 . HN   1 1 
       2064 1 1 1 1 132 CYS HB3  . 1639 . HB2  1 1 
       2064 1 2 1 1 133 GLN H    . 1640 . HN   1 1 
       2065 1 1 1 1 133 GLN H    . 1640 . HN   1 1 
       2065 1 2 1 1 133 GLN QB   . 1640 . HB1  1 1 
       2066 1 1 1 1 133 GLN H    . 1640 . HN   1 1 
       2066 1 2 1 1 133 GLN QG   . 1640 . HG1  1 1 
       2067 1 1 1 1 133 GLN H    . 1640 . HN   1 1 
       2067 1 2 1 1 134 ALA H    . 1641 . HN   1 1 
       2068 1 1 1 1 133 GLN H    . 1640 . HN   1 1 
       2068 1 2 1 1 134 ALA MB   . 1641 . HB1  1 1 
       2069 1 1 1 1 133 GLN H    . 1640 . HN   1 1 
       2069 1 2 1 1 134 ALA MB   . 1641 . HB1  1 1 
       2069 1 2 1 1 136 LEU HB3  . 1643 . HB2  1 1 
       2069 1 2 1 1 137 ALA MB   . 1644 . HB1  1 1 
       2070 1 1 1 1 133 GLN HA   . 1640 . HA   1 1 
       2070 1 2 1 1 133 GLN QB   . 1640 . HB1  1 1 
       2071 1 1 1 1 133 GLN HA   . 1640 . HA   1 1 
       2071 1 2 1 1 134 ALA H    . 1641 . HN   1 1 
       2071 1 2 1 1 136 LEU H    . 1643 . HN   1 1 
       2072 1 1 1 1 133 GLN HA   . 1640 . HA   1 1 
       2072 1 2 1 1 134 ALA MB   . 1641 . HB1  1 1 
       2072 1 2 1 1 136 LEU HB3  . 1643 . HB2  1 1 
       2072 1 2 1 1 137 ALA MB   . 1644 . HB2  1 1 
       2073 1 1 1 1 133 GLN HA   . 1640 . HA   1 1 
       2073 1 1 1 1 135 PHE HA   . 1642 . HA   1 1 
       2073 1 1 1 1 141 GLU HA   . 1648 . HA   1 1 
       2073 1 2 1 1 140 ASP H    . 1647 . HN   1 1 
       2074 1 1 1 1 133 GLN HA   . 1640 . HA   1 1 
       2074 1 2 1 1 136 LEU HB2  . 1643 . HB1  1 1 
       2075 1 1 1 1 133 GLN HA   . 1640 . HA   1 1 
       2075 1 2 1 1 136 LEU HB3  . 1643 . HB2  1 1 
       2076 1 1 1 1 133 GLN HA   . 1640 . HA   1 1 
       2076 1 2 1 1 136 LEU QD   . 1643 . HD21 1 1 
       2077 1 1 1 1 133 GLN QB   . 1640 . HB1  1 1 
       2077 1 2 1 1 135 PHE H    . 1642 . HN   1 1 
       2078 1 1 1 1 133 GLN QB   . 1640 . HB1  1 1 
       2078 1 1 1 1 141 GLU QB   . 1648 . HB1  1 1 
       2078 1 2 1 1 140 ASP H    . 1647 . HN   1 1 
       2079 1 1 1 1 133 GLN QE   . 1640 . HE21 1 1 
       2079 1 2 1 1 134 ALA MB   . 1641 . HB1  1 1 
       2079 1 2 1 1 136 LEU HB3  . 1643 . HB2  1 1 
       2079 1 2 1 1 137 ALA MB   . 1644 . HB1  1 1 
       2080 1 1 1 1 133 GLN QG   . 1640 . HG1  1 1 
       2080 1 2 1 1 136 LEU QD   . 1643 . HD21 1 1 
       2081 1 1 1 1 133 GLN QG   . 1640 . HG1  1 1 
       2081 1 1 1 1 140 ASP HB3  . 1647 . HB2  1 1 
       2081 1 2 1 1 137 ALA MB   . 1644 . HB1  1 1 
       2082 1 1 1 1 134 ALA H    . 1641 . HN   1 1 
       2082 1 2 1 1 134 ALA MB   . 1641 . HB1  1 1 
       2083 1 1 1 1 134 ALA H    . 1641 . HN   1 1 
       2083 1 2 1 1 134 ALA MB   . 1641 . HB1  1 1 
       2083 1 2 1 1 136 LEU HB3  . 1643 . HB2  1 1 
       2084 1 1 1 1 134 ALA H    . 1641 . HN   1 1 
       2084 1 2 1 1 135 PHE H    . 1642 . HN   1 1 
       2085 1 1 1 1 134 ALA HA   . 1641 . HA   1 1 
       2085 1 2 1 1 137 ALA H    . 1644 . HN   1 1 
       2086 1 1 1 1 134 ALA MB   . 1641 . HB1  1 1 
       2086 1 2 1 1 135 PHE H    . 1642 . HN   1 1 
       2087 1 1 1 1 134 ALA MB   . 1641 . HB1  1 1 
       2087 1 2 1 1 135 PHE HB2  . 1642 . HB1  1 1 
       2088 1 1 1 1 135 PHE H    . 1642 . HN   1 1 
       2088 1 2 1 1 135 PHE HB2  . 1642 . HB1  1 1 
       2089 1 1 1 1 135 PHE H    . 1642 . HN   1 1 
       2089 1 2 1 1 135 PHE HB3  . 1642 . HB2  1 1 
       2090 1 1 1 1 135 PHE H    . 1642 . HN   1 1 
       2090 1 2 1 1 135 PHE QD   . 1642 . HD1  1 1 
       2091 1 1 1 1 135 PHE H    . 1642 . HN   1 1 
       2091 1 2 1 1 136 LEU H    . 1643 . HN   1 1 
       2092 1 1 1 1 135 PHE H    . 1642 . HN   1 1 
       2092 1 2 1 1 136 LEU HA   . 1643 . HA   1 1 
       2092 1 2 1 1 139 LEU HA   . 1646 . HA   1 1 
       2093 1 1 1 1 135 PHE H    . 1642 . HN   1 1 
       2093 1 2 1 1 137 ALA H    . 1644 . HN   1 1 
       2093 1 2 1 1 138 ASN HD21 . 1645 . HD21 1 1 
       2094 1 1 1 1 135 PHE HA   . 1642 . HA   1 1 
       2094 1 2 1 1 137 ALA H    . 1644 . HN   1 1 
       2095 1 1 1 1 135 PHE HA   . 1642 . HA   1 1 
       2095 1 2 1 1 138 ASN H    . 1645 . HN   1 1 
       2096 1 1 1 1 135 PHE HA   . 1642 . HA   1 1 
       2096 1 2 1 1 138 ASN HB2  . 1645 . HB1  1 1 
       2097 1 1 1 1 135 PHE HA   . 1642 . HA   1 1 
       2097 1 1 1 1 141 GLU HA   . 1648 . HA   1 1 
       2097 1 2 1 1 138 ASN HB2  . 1645 . HB1  1 1 
       2098 1 1 1 1 135 PHE HA   . 1642 . HA   1 1 
       2098 1 2 1 1 138 ASN HD21 . 1645 . HD21 1 1 
       2099 1 1 1 1 135 PHE HB2  . 1642 . HB1  1 1 
       2099 1 2 1 1 136 LEU H    . 1643 . HN   1 1 
       2100 1 1 1 1 135 PHE HB2  . 1642 . HB1  1 1 
       2100 1 2 1 1 136 LEU QD   . 1643 . HD11 1 1 
       2101 1 1 1 1 135 PHE HB3  . 1642 . HB2  1 1 
       2101 1 2 1 1 136 LEU H    . 1643 . HN   1 1 
       2102 1 1 1 1 135 PHE HB3  . 1642 . HB2  1 1 
       2102 1 2 1 1 136 LEU QD   . 1643 . HD11 1 1 
       2103 1 1 1 1 135 PHE QD   . 1642 . HD1  1 1 
       2103 1 2 1 1 136 LEU H    . 1643 . HN   1 1 
       2104 1 1 1 1 135 PHE QD   . 1642 . HD1  1 1 
       2104 1 2 1 1 139 LEU QD   . 1646 . HD11 1 1 
       2105 1 1 1 1 135 PHE QE   . 1642 . HE1  1 1 
       2105 1 2 1 1 139 LEU QD   . 1646 . HD11 1 1 
       2106 1 1 1 1 136 LEU H    . 1643 . HN   1 1 
       2106 1 2 1 1 136 LEU QD   . 1643 . HD11 1 1 
       2107 1 1 1 1 136 LEU H    . 1643 . HN   1 1 
       2107 1 2 1 1 136 LEU HG   . 1643 . HG   1 1 
       2108 1 1 1 1 136 LEU H    . 1643 . HN   1 1 
       2108 1 2 1 1 137 ALA H    . 1644 . HN   1 1 
       2109 1 1 1 1 136 LEU HA   . 1643 . HA   1 1 
       2109 1 2 1 1 136 LEU QD   . 1643 . HD11 1 1 
       2110 1 1 1 1 136 LEU HA   . 1643 . HA   1 1 
       2110 1 2 1 1 137 ALA H    . 1644 . HN   1 1 
       2111 1 1 1 1 136 LEU HA   . 1643 . HA   1 1 
       2111 1 1 1 1 139 LEU HA   . 1646 . HA   1 1 
       2111 1 2 1 1 138 ASN H    . 1645 . HN   1 1 
       2112 1 1 1 1 136 LEU HA   . 1643 . HA   1 1 
       2112 1 1 1 1 139 LEU HA   . 1646 . HA   1 1 
       2112 1 2 1 1 140 ASP H    . 1647 . HN   1 1 
       2113 1 1 1 1 136 LEU HA   . 1643 . HA   1 1 
       2113 1 2 1 1 139 LEU HB2  . 1646 . HB1  1 1 
       2114 1 1 1 1 136 LEU HA   . 1643 . HA   1 1 
       2114 1 2 1 1 139 LEU QD   . 1646 . HD11 1 1 
       2115 1 1 1 1 136 LEU HB2  . 1643 . HB1  1 1 
       2115 1 2 1 1 137 ALA H    . 1644 . HN   1 1 
       2116 1 1 1 1 136 LEU HB3  . 1643 . HB2  1 1 
       2116 1 2 1 1 137 ALA H    . 1644 . HN   1 1 
       2117 1 1 1 1 136 LEU HB3  . 1643 . HB2  1 1 
       2117 1 1 1 1 137 ALA MB   . 1644 . HB1  1 1 
       2117 1 2 1 1 137 ALA H    . 1644 . HN   1 1 
       2118 1 1 1 1 136 LEU QD   . 1643 . HD11 1 1 
       2118 1 2 1 1 137 ALA H    . 1644 . HN   1 1 
       2119 1 1 1 1 136 LEU QD   . 1643 . HD11 1 1 
       2119 1 2 1 1 139 LEU QD   . 1646 . HD11 1 1 
       2120 1 1 1 1 137 ALA H    . 1644 . HN   1 1 
       2120 1 2 1 1 137 ALA MB   . 1644 . HB1  1 1 
       2121 1 1 1 1 137 ALA H    . 1644 . HN   1 1 
       2121 1 2 1 1 138 ASN H    . 1645 . HN   1 1 
       2122 1 1 1 1 137 ALA H    . 1644 . HN   1 1 
       2122 1 1 1 1 138 ASN HD21 . 1645 . HD21 1 1 
       2122 1 2 1 1 139 LEU H    . 1646 . HN   1 1 
       2123 1 1 1 1 137 ALA HA   . 1644 . HA   1 1 
       2123 1 2 1 1 138 ASN H    . 1645 . HN   1 1 
       2124 1 1 1 1 137 ALA HA   . 1644 . HA   1 1 
       2124 1 2 1 1 138 ASN H    . 1645 . HN   1 1 
       2124 1 2 1 1 138 ASN HD22 . 1645 . HD22 1 1 
       2125 1 1 1 1 137 ALA HA   . 1644 . HA   1 1 
       2125 1 2 1 1 140 ASP H    . 1647 . HN   1 1 
       2126 1 1 1 1 137 ALA HA   . 1644 . HA   1 1 
       2126 1 2 1 1 140 ASP HB2  . 1647 . HB1  1 1 
       2127 1 1 1 1 137 ALA HA   . 1644 . HA   1 1 
       2127 1 2 1 1 140 ASP QB   . 1647 . HB1  1 1 
       2128 1 1 1 1 137 ALA HA   . 1644 . HA   1 1 
       2128 1 2 1 1 140 ASP HB3  . 1647 . HB2  1 1 
       2129 1 1 1 1 137 ALA MB   . 1644 . HB1  1 1 
       2129 1 2 1 1 138 ASN H    . 1645 . HN   1 1 
       2130 1 1 1 1 137 ALA MB   . 1644 . HB1  1 1 
       2130 1 2 1 1 138 ASN HA   . 1645 . HA   1 1 
       2131 1 1 1 1 137 ALA MB   . 1644 . HB1  1 1 
       2131 1 2 1 1 138 ASN HB2  . 1645 . HB1  1 1 
       2132 1 1 1 1 137 ALA MB   . 1644 . HB1  1 1 
       2132 1 2 1 1 139 LEU H    . 1646 . HN   1 1 
       2133 1 1 1 1 137 ALA MB   . 1644 . HB1  1 1 
       2133 1 2 1 1 140 ASP HB2  . 1647 . HB1  1 1 
       2134 1 1 1 1 138 ASN H    . 1645 . HN   1 1 
       2134 1 2 1 1 138 ASN HB2  . 1645 . HB1  1 1 
       2135 1 1 1 1 138 ASN H    . 1645 . HN   1 1 
       2135 1 2 1 1 139 LEU H    . 1646 . HN   1 1 
       2136 1 1 1 1 138 ASN H    . 1645 . HN   1 1 
       2136 1 2 1 1 140 ASP H    . 1647 . HN   1 1 
       2137 1 1 1 1 138 ASN HA   . 1645 . HA   1 1 
       2137 1 2 1 1 139 LEU H    . 1646 . HN   1 1 
       2138 1 1 1 1 138 ASN HA   . 1645 . HA   1 1 
       2138 1 1 1 1 140 ASP HA   . 1647 . HA   1 1 
       2138 1 2 1 1 141 GLU H    . 1648 . HN   1 1 
       2139 1 1 1 1 138 ASN HA   . 1645 . HA   1 1 
       2139 1 2 1 1 141 GLU QB   . 1648 . HB1  1 1 
       2140 1 1 1 1 138 ASN HA   . 1645 . HA   1 1 
       2140 1 2 1 1 142 PHE H    . 1649 . HN   1 1 
       2141 1 1 1 1 138 ASN HB2  . 1645 . HB1  1 1 
       2141 1 2 1 1 139 LEU H    . 1646 . HN   1 1 
       2142 1 1 1 1 138 ASN HB3  . 1645 . HB2  1 1 
       2142 1 2 1 1 139 LEU H    . 1646 . HN   1 1 
       2143 1 1 1 1 139 LEU H    . 1646 . HN   1 1 
       2143 1 2 1 1 139 LEU QD   . 1646 . HD21 1 1 
       2144 1 1 1 1 139 LEU H    . 1646 . HN   1 1 
       2144 1 2 1 1 139 LEU HG   . 1646 . HG   1 1 
       2145 1 1 1 1 139 LEU H    . 1646 . HN   1 1 
       2145 1 2 1 1 140 ASP H    . 1647 . HN   1 1 
       2146 1 1 1 1 139 LEU H    . 1646 . HN   1 1 
       2146 1 2 1 1 141 GLU H    . 1648 . HN   1 1 
       2147 1 1 1 1 139 LEU HA   . 1646 . HA   1 1 
       2147 1 2 1 1 139 LEU QD   . 1646 . HD11 1 1 
       2148 1 1 1 1 139 LEU HA   . 1646 . HA   1 1 
       2148 1 2 1 1 142 PHE H    . 1649 . HN   1 1 
       2149 1 1 1 1 139 LEU HA   . 1646 . HA   1 1 
       2149 1 2 1 1 142 PHE HB2  . 1649 . HB1  1 1 
       2150 1 1 1 1 139 LEU HA   . 1646 . HA   1 1 
       2150 1 2 1 1 142 PHE HB3  . 1649 . HB2  1 1 
       2151 1 1 1 1 139 LEU HA   . 1646 . HA   1 1 
       2151 1 2 1 1 142 PHE QD   . 1649 . HD1  1 1 
       2152 1 1 1 1 139 LEU HA   . 1646 . HA   1 1 
       2152 1 2 1 1 143 ALA H    . 1650 . HN   1 1 
       2153 1 1 1 1 139 LEU HB2  . 1646 . HB1  1 1 
       2153 1 2 1 1 140 ASP H    . 1647 . HN   1 1 
       2154 1 1 1 1 139 LEU HB3  . 1646 . HB2  1 1 
       2154 1 2 1 1 140 ASP H    . 1647 . HN   1 1 
       2155 1 1 1 1 139 LEU QD   . 1646 . HD11 1 1 
       2155 1 2 1 1 140 ASP H    . 1647 . HN   1 1 
       2156 1 1 1 1 139 LEU HG   . 1646 . HG   1 1 
       2156 1 2 1 1 140 ASP H    . 1647 . HN   1 1 
       2157 1 1 1 1 140 ASP H    . 1647 . HN   1 1 
       2157 1 2 1 1 141 GLU H    . 1648 . HN   1 1 
       2158 1 1 1 1 140 ASP H    . 1647 . HN   1 1 
       2158 1 2 1 1 141 GLU QB   . 1648 . HB2  1 1 
       2158 1 2 1 1 141 GLU HG3  . 1648 . HG2  1 1 
       2158 1 2 1 1 144 GLU QB   . 1651 . HB1  1 1 
       2159 1 1 1 1 140 ASP HA   . 1647 . HA   1 1 
       2159 1 2 1 1 140 ASP QB   . 1647 . HB1  1 1 
       2160 1 1 1 1 140 ASP HA   . 1647 . HA   1 1 
       2160 1 2 1 1 143 ALA H    . 1650 . HN   1 1 
       2161 1 1 1 1 140 ASP HA   . 1647 . HA   1 1 
       2161 1 2 1 1 143 ALA MB   . 1650 . HB1  1 1 
       2162 1 1 1 1 140 ASP HA   . 1647 . HA   1 1 
       2162 1 2 1 1 144 GLU H    . 1651 . HN   1 1 
       2163 1 1 1 1 141 GLU H    . 1648 . HN   1 1 
       2163 1 2 1 1 141 GLU HG2  . 1648 . HG1  1 1 
       2164 1 1 1 1 141 GLU H    . 1648 . HN   1 1 
       2164 1 2 1 1 142 PHE H    . 1649 . HN   1 1 
       2165 1 1 1 1 141 GLU H    . 1648 . HN   1 1 
       2165 1 2 1 1 142 PHE HB2  . 1649 . HB1  1 1 
       2166 1 1 1 1 141 GLU H    . 1648 . HN   1 1 
       2166 1 2 1 1 142 PHE HB3  . 1649 . HB2  1 1 
       2167 1 1 1 1 141 GLU HA   . 1648 . HA   1 1 
       2167 1 2 1 1 141 GLU HG3  . 1648 . HG2  1 1 
       2168 1 1 1 1 141 GLU HA   . 1648 . HA   1 1 
       2168 1 2 1 1 142 PHE H    . 1649 . HN   1 1 
       2169 1 1 1 1 141 GLU QB   . 1648 . HB1  1 1 
       2169 1 2 1 1 142 PHE H    . 1649 . HN   1 1 
       2170 1 1 1 1 142 PHE H    . 1649 . HN   1 1 
       2170 1 2 1 1 142 PHE HB2  . 1649 . HB1  1 1 
       2171 1 1 1 1 142 PHE H    . 1649 . HN   1 1 
       2171 1 2 1 1 142 PHE HB3  . 1649 . HB2  1 1 
       2172 1 1 1 1 142 PHE H    . 1649 . HN   1 1 
       2172 1 2 1 1 142 PHE QD   . 1649 . HD1  1 1 
       2173 1 1 1 1 142 PHE H    . 1649 . HN   1 1 
       2173 1 2 1 1 143 ALA H    . 1650 . HN   1 1 
       2174 1 1 1 1 142 PHE H    . 1649 . HN   1 1 
       2174 1 2 1 1 143 ALA MB   . 1650 . HB1  1 1 
       2175 1 1 1 1 142 PHE HA   . 1649 . HA   1 1 
       2175 1 2 1 1 145 ASP H    . 1652 . HN   1 1 
       2176 1 1 1 1 142 PHE HA   . 1649 . HA   1 1 
       2176 1 2 1 1 145 ASP QB   . 1652 . HB1  1 1 
       2177 1 1 1 1 142 PHE HB2  . 1649 . HB1  1 1 
       2177 1 2 1 1 142 PHE QD   . 1649 . HD1  1 1 
       2178 1 1 1 1 142 PHE HB2  . 1649 . HB1  1 1 
       2178 1 2 1 1 143 ALA H    . 1650 . HN   1 1 
       2179 1 1 1 1 142 PHE HB3  . 1649 . HB2  1 1 
       2179 1 2 1 1 143 ALA H    . 1650 . HN   1 1 
       2180 1 1 1 1 142 PHE QD   . 1649 . HD1  1 1 
       2180 1 2 1 1 143 ALA H    . 1650 . HN   1 1 
       2181 1 1 1 1 142 PHE QD   . 1649 . HD1  1 1 
       2181 1 2 1 1 143 ALA HA   . 1650 . HA   1 1 
       2182 1 1 1 1 142 PHE QD   . 1649 . HD1  1 1 
       2182 1 2 1 1 143 ALA MB   . 1650 . HB1  1 1 
       2183 1 1 1 1 142 PHE QD   . 1649 . HD1  1 1 
       2183 1 1 1 1 149 ASN HD22 . 1656 . HD22 1 1 
       2183 1 2 1 1 146 ILE H    . 1653 . HN   1 1 
       2184 1 1 1 1 142 PHE QE   . 1649 . HE1  1 1 
       2184 1 2 1 1 146 ILE MD   . 1653 . HD11 1 1 
       2185 1 1 1 1 143 ALA H    . 1650 . HN   1 1 
       2185 1 2 1 1 143 ALA MB   . 1650 . HB1  1 1 
       2186 1 1 1 1 143 ALA H    . 1650 . HN   1 1 
       2186 1 2 1 1 144 GLU QB   . 1651 . HB1  1 1 
       2187 1 1 1 1 143 ALA H    . 1650 . HN   1 1 
       2187 1 1 1 1 148 LEU H    . 1655 . HN   1 1 
       2187 1 2 1 1 145 ASP HA   . 1652 . HA   1 1 
       2188 1 1 1 1 143 ALA H    . 1650 . HN   1 1 
       2188 1 1 1 1 148 LEU H    . 1655 . HN   1 1 
       2188 1 2 1 1 146 ILE MG   . 1653 . HG21 1 1 
       2189 1 1 1 1 143 ALA HA   . 1650 . HA   1 1 
       2189 1 1 1 1 145 ASP HB2  . 1652 . HB1  1 1 
       2189 1 2 1 1 144 GLU H    . 1651 . HN   1 1 
       2190 1 1 1 1 143 ALA HA   . 1650 . HA   1 1 
       2190 1 2 1 1 144 GLU H    . 1651 . HN   1 1 
       2190 1 2 1 1 146 ILE H    . 1653 . HN   1 1 
       2191 1 1 1 1 143 ALA HA   . 1650 . HA   1 1 
       2191 1 1 1 1 145 ASP HB2  . 1652 . HB1  1 1 
       2191 1 2 1 1 146 ILE H    . 1653 . HN   1 1 
       2192 1 1 1 1 143 ALA HA   . 1650 . HA   1 1 
       2192 1 2 1 1 146 ILE MG   . 1653 . HG21 1 1 
       2193 1 1 1 1 143 ALA MB   . 1650 . HB1  1 1 
       2193 1 2 1 1 144 GLU H    . 1651 . HN   1 1 
       2194 1 1 1 1 143 ALA MB   . 1650 . HB1  1 1 
       2194 1 1 1 1 146 ILE HB   . 1653 . HB   1 1 
       2194 1 2 1 1 144 GLU HA   . 1651 . HA   1 1 
       2195 1 1 1 1 143 ALA MB   . 1650 . HB1  1 1 
       2195 1 1 1 1 146 ILE HB   . 1653 . HB   1 1 
       2195 1 2 1 1 144 GLU QG   . 1651 . HG2  1 1 
       2196 1 1 1 1 143 ALA MB   . 1650 . HB1  1 1 
       2196 1 1 1 1 146 ILE HB   . 1653 . HB   1 1 
       2196 1 1 1 1 146 ILE QG   . 1653 . HG11 1 1 
       2196 1 2 1 1 144 GLU QG   . 1651 . HG1  1 1 
       2197 1 1 1 1 143 ALA MB   . 1650 . HB1  1 1 
       2197 1 2 1 1 145 ASP H    . 1652 . HN   1 1 
       2198 1 1 1 1 143 ALA MB   . 1650 . HB1  1 1 
       2198 1 1 1 1 146 ILE HB   . 1653 . HB   1 1 
       2198 1 2 1 1 147 PHE H    . 1654 . HN   1 1 
       2199 1 1 1 1 144 GLU H    . 1651 . HN   1 1 
       2199 1 2 1 1 144 GLU QB   . 1651 . HB1  1 1 
       2200 1 1 1 1 144 GLU H    . 1651 . HN   1 1 
       2200 1 2 1 1 144 GLU QG   . 1651 . HG1  1 1 
       2201 1 1 1 1 144 GLU H    . 1651 . HN   1 1 
       2201 1 2 1 1 145 ASP H    . 1652 . HN   1 1 
       2202 1 1 1 1 144 GLU H    . 1651 . HN   1 1 
       2202 1 1 1 1 146 ILE H    . 1653 . HN   1 1 
       2202 1 2 1 1 145 ASP H    . 1652 . HN   1 1 
       2203 1 1 1 1 144 GLU H    . 1651 . HN   1 1 
       2203 1 1 1 1 146 ILE H    . 1653 . HN   1 1 
       2203 1 1 1 1 149 ASN HD21 . 1656 . HD21 1 1 
       2203 1 2 1 1 145 ASP HA   . 1652 . HA   1 1 
       2204 1 1 1 1 144 GLU H    . 1651 . HN   1 1 
       2204 1 1 1 1 146 ILE H    . 1653 . HN   1 1 
       2204 1 1 1 1 149 ASN HD21 . 1656 . HD21 1 1 
       2204 1 2 1 1 145 ASP HB3  . 1652 . HB2  1 1 
       2205 1 1 1 1 144 GLU HA   . 1651 . HA   1 1 
       2205 1 2 1 1 145 ASP H    . 1652 . HN   1 1 
       2206 1 1 1 1 144 GLU HA   . 1651 . HA   1 1 
       2206 1 1 1 1 150 GLY QA   . 1657 . HA1  1 1 
       2206 1 2 1 1 146 ILE QG   . 1653 . HG11 1 1 
       2207 1 1 1 1 144 GLU HA   . 1651 . HA   1 1 
       2207 1 1 1 1 148 LEU HA   . 1655 . HA   1 1 
       2207 1 1 1 1 150 GLY HA2  . 1657 . HA1  1 1 
       2207 1 2 1 1 147 PHE H    . 1654 . HN   1 1 
       2208 1 1 1 1 144 GLU HA   . 1651 . HA   1 1 
       2208 1 2 1 1 147 PHE HB2  . 1654 . HB1  1 1 
       2209 1 1 1 1 144 GLU HA   . 1651 . HA   1 1 
       2209 1 2 1 1 147 PHE HB3  . 1654 . HB2  1 1 
       2210 1 1 1 1 144 GLU HA   . 1651 . HA   1 1 
       2210 1 1 1 1 148 LEU HA   . 1655 . HA   1 1 
       2210 1 2 1 1 147 PHE QD   . 1654 . HD1  1 1 
       2211 1 1 1 1 144 GLU HA   . 1651 . HA   1 1 
       2211 1 1 1 1 148 LEU HA   . 1655 . HA   1 1 
       2211 1 1 1 1 150 GLY HA2  . 1657 . HA1  1 1 
       2211 1 2 1 1 147 PHE QE   . 1654 . HE1  1 1 
       2212 1 1 1 1 144 GLU HA   . 1651 . HA   1 1 
       2212 1 1 1 1 148 LEU HA   . 1655 . HA   1 1 
       2212 1 1 1 1 150 GLY HA2  . 1657 . HA1  1 1 
       2212 1 2 1 1 149 ASN H    . 1656 . HN   1 1 
       2213 1 1 1 1 144 GLU HA   . 1651 . HA   1 1 
       2213 1 2 1 1 148 LEU QD   . 1655 . HD11 1 1 
       2214 1 1 1 1 144 GLU QB   . 1651 . HB1  1 1 
       2214 1 2 1 1 145 ASP H    . 1652 . HN   1 1 
       2215 1 1 1 1 144 GLU QB   . 1651 . HB1  1 1 
       2215 1 2 1 1 148 LEU HB2  . 1655 . HB1  1 1 
       2216 1 1 1 1 144 GLU QB   . 1651 . HB1  1 1 
       2216 1 2 1 1 148 LEU HB3  . 1655 . HB2  1 1 
       2217 1 1 1 1 144 GLU QG   . 1651 . HG2  1 1 
       2217 1 2 1 1 145 ASP H    . 1652 . HN   1 1 
       2218 1 1 1 1 144 GLU QG   . 1651 . HG1  1 1 
       2218 1 2 1 1 145 ASP HA   . 1652 . HA   1 1 
       2219 1 1 1 1 144 GLU QG   . 1651 . HG1  1 1 
       2219 1 2 1 1 148 LEU QD   . 1655 . HD11 1 1 
       2220 1 1 1 1 144 GLU QG   . 1651 . HG1  1 1 
       2220 1 2 1 1 148 LEU HG   . 1655 . HG   1 1 
       2221 1 1 1 1 145 ASP H    . 1652 . HN   1 1 
       2221 1 2 1 1 145 ASP HB2  . 1652 . HB1  1 1 
       2222 1 1 1 1 145 ASP H    . 1652 . HN   1 1 
       2222 1 2 1 1 145 ASP HB3  . 1652 . HB2  1 1 
       2223 1 1 1 1 145 ASP H    . 1652 . HN   1 1 
       2223 1 2 1 1 146 ILE H    . 1653 . HN   1 1 
       2224 1 1 1 1 145 ASP H    . 1652 . HN   1 1 
       2224 1 2 1 1 146 ILE MG   . 1653 . HG21 1 1 
       2225 1 1 1 1 145 ASP HA   . 1652 . HA   1 1 
       2225 1 2 1 1 146 ILE H    . 1653 . HN   1 1 
       2226 1 1 1 1 145 ASP HA   . 1652 . HA   1 1 
       2226 1 2 1 1 146 ILE MG   . 1653 . HG21 1 1 
       2227 1 1 1 1 145 ASP HA   . 1652 . HA   1 1 
       2227 1 2 1 1 148 LEU H    . 1655 . HN   1 1 
       2228 1 1 1 1 145 ASP HA   . 1652 . HA   1 1 
       2228 1 2 1 1 148 LEU HB2  . 1655 . HB1  1 1 
       2229 1 1 1 1 145 ASP HA   . 1652 . HA   1 1 
       2229 1 2 1 1 148 LEU HB3  . 1655 . HB2  1 1 
       2230 1 1 1 1 145 ASP HA   . 1652 . HA   1 1 
       2230 1 2 1 1 148 LEU QD   . 1655 . HD11 1 1 
       2231 1 1 1 1 145 ASP HA   . 1652 . HA   1 1 
       2231 1 2 1 1 149 ASN H    . 1656 . HN   1 1 
       2232 1 1 1 1 145 ASP HA   . 1652 . HA   1 1 
       2232 1 2 1 1 149 ASN HD21 . 1656 . HD21 1 1 
       2233 1 1 1 1 145 ASP HA   . 1652 . HA   1 1 
       2233 1 2 1 1 149 ASN HD22 . 1656 . HD22 1 1 
       2234 1 1 1 1 146 ILE H    . 1653 . HN   1 1 
       2234 1 2 1 1 146 ILE MD   . 1653 . HD11 1 1 
       2235 1 1 1 1 146 ILE H    . 1653 . HN   1 1 
       2235 1 2 1 1 146 ILE MD   . 1653 . HD11 1 1 
       2235 1 2 1 1 146 ILE MG   . 1653 . HG21 1 1 
       2236 1 1 1 1 146 ILE H    . 1653 . HN   1 1 
       2236 1 2 1 1 146 ILE QG   . 1653 . HG11 1 1 
       2237 1 1 1 1 146 ILE H    . 1653 . HN   1 1 
       2237 1 2 1 1 146 ILE MG   . 1653 . HG21 1 1 
       2238 1 1 1 1 146 ILE HA   . 1653 . HA   1 1 
       2238 1 2 1 1 146 ILE QG   . 1653 . HG11 1 1 
       2239 1 1 1 1 146 ILE HA   . 1653 . HA   1 1 
       2239 1 2 1 1 147 PHE H    . 1654 . HN   1 1 
       2240 1 1 1 1 146 ILE HA   . 1653 . HA   1 1 
       2240 1 2 1 1 149 ASN H    . 1656 . HN   1 1 
       2241 1 1 1 1 146 ILE HA   . 1653 . HA   1 1 
       2241 1 2 1 1 150 GLY H    . 1657 . HN   1 1 
       2242 1 1 1 1 146 ILE HA   . 1653 . HA   1 1 
       2242 1 2 1 1 151 CYS H    . 1658 . HN   1 1 
       2243 1 1 1 1 146 ILE MD   . 1653 . HD11 1 1 
       2243 1 1 1 1 146 ILE MG   . 1653 . HG21 1 1 
       2243 1 2 1 1 147 PHE HB2  . 1654 . HB1  1 1 
       2244 1 1 1 1 146 ILE MD   . 1653 . HD11 1 1 
       2244 1 1 1 1 146 ILE MG   . 1653 . HG21 1 1 
       2244 1 2 1 1 150 GLY H    . 1657 . HN   1 1 
       2245 1 1 1 1 146 ILE MD   . 1653 . HD11 1 1 
       2245 1 2 1 1 150 GLY H    . 1657 . HN   1 1 
       2246 1 1 1 1 146 ILE MD   . 1653 . HD11 1 1 
       2246 1 2 1 1 150 GLY HA3  . 1657 . HA2  1 1 
       2247 1 1 1 1 146 ILE QG   . 1653 . HG11 1 1 
       2247 1 2 1 1 150 GLY H    . 1657 . HN   1 1 
       2248 1 1 1 1 146 ILE QG   . 1653 . HG11 1 1 
       2248 1 2 1 1 150 GLY QA   . 1657 . HA1  1 1 
       2249 1 1 1 1 146 ILE QG   . 1653 . HG11 1 1 
       2249 1 2 1 1 151 CYS H    . 1658 . HN   1 1 
       2250 1 1 1 1 146 ILE MG   . 1653 . HG21 1 1 
       2250 1 2 1 1 147 PHE H    . 1654 . HN   1 1 
       2251 1 1 1 1 146 ILE MG   . 1653 . HG21 1 1 
       2251 1 2 1 1 147 PHE HB2  . 1654 . HB1  1 1 
       2252 1 1 1 1 147 PHE H    . 1654 . HN   1 1 
       2252 1 2 1 1 147 PHE HB2  . 1654 . HB1  1 1 
       2253 1 1 1 1 147 PHE H    . 1654 . HN   1 1 
       2253 1 2 1 1 147 PHE HB3  . 1654 . HB2  1 1 
       2254 1 1 1 1 147 PHE H    . 1654 . HN   1 1 
       2254 1 2 1 1 147 PHE QD   . 1654 . HD1  1 1 
       2255 1 1 1 1 147 PHE H    . 1654 . HN   1 1 
       2255 1 2 1 1 148 LEU H    . 1655 . HN   1 1 
       2256 1 1 1 1 147 PHE HA   . 1654 . HA   1 1 
       2256 1 2 1 1 148 LEU H    . 1655 . HN   1 1 
       2257 1 1 1 1 147 PHE HB2  . 1654 . HB1  1 1 
       2257 1 2 1 1 148 LEU H    . 1655 . HN   1 1 
       2258 1 1 1 1 147 PHE HB3  . 1654 . HB2  1 1 
       2258 1 2 1 1 148 LEU H    . 1655 . HN   1 1 
       2259 1 1 1 1 147 PHE QD   . 1654 . HD1  1 1 
       2259 1 2 1 1 148 LEU H    . 1655 . HN   1 1 
       2260 1 1 1 1 147 PHE QD   . 1654 . HD1  1 1 
       2260 1 2 1 1 148 LEU HB2  . 1655 . HB1  1 1 
       2260 1 2 1 1 148 LEU HG   . 1655 . HG   1 1 
       2261 1 1 1 1 147 PHE QD   . 1654 . HD1  1 1 
       2261 1 2 1 1 148 LEU HB3  . 1655 . HB2  1 1 
       2262 1 1 1 1 147 PHE QD   . 1654 . HD1  1 1 
       2262 1 2 1 1 148 LEU QD   . 1655 . HD11 1 1 
       2263 1 1 1 1 147 PHE QD   . 1654 . HD1  1 1 
       2263 1 2 1 1 149 ASN HD21 . 1656 . HD21 1 1 
       2264 1 1 1 1 147 PHE QE   . 1654 . HE1  1 1 
       2264 1 2 1 1 148 LEU QD   . 1655 . HD11 1 1 
       2265 1 1 1 1 148 LEU H    . 1655 . HN   1 1 
       2265 1 2 1 1 148 LEU HB2  . 1655 . HB1  1 1 
       2265 1 2 1 1 148 LEU HG   . 1655 . HG   1 1 
       2266 1 1 1 1 148 LEU H    . 1655 . HN   1 1 
       2266 1 2 1 1 148 LEU QD   . 1655 . HD11 1 1 
       2267 1 1 1 1 148 LEU H    . 1655 . HN   1 1 
       2267 1 2 1 1 148 LEU HG   . 1655 . HG   1 1 
       2268 1 1 1 1 148 LEU H    . 1655 . HN   1 1 
       2268 1 2 1 1 149 ASN H    . 1656 . HN   1 1 
       2269 1 1 1 1 148 LEU H    . 1655 . HN   1 1 
       2269 1 2 1 1 149 ASN HB2  . 1656 . HB1  1 1 
       2270 1 1 1 1 148 LEU H    . 1655 . HN   1 1 
       2270 1 2 1 1 149 ASN HB3  . 1656 . HB2  1 1 
       2271 1 1 1 1 148 LEU H    . 1655 . HN   1 1 
       2271 1 2 1 1 150 GLY H    . 1657 . HN   1 1 
       2272 1 1 1 1 148 LEU HA   . 1655 . HA   1 1 
       2272 1 2 1 1 148 LEU QD   . 1655 . HD11 1 1 
       2273 1 1 1 1 148 LEU HA   . 1655 . HA   1 1 
       2273 1 1 1 1 150 GLY HA2  . 1657 . HA1  1 1 
       2273 1 2 1 1 149 ASN HA   . 1656 . HA   1 1 
       2274 1 1 1 1 148 LEU HB2  . 1655 . HB1  1 1 
       2274 1 1 1 1 148 LEU HG   . 1655 . HG   1 1 
       2274 1 2 1 1 149 ASN H    . 1656 . HN   1 1 
       2275 1 1 1 1 148 LEU HB2  . 1655 . HB1  1 1 
       2275 1 1 1 1 148 LEU HG   . 1655 . HG   1 1 
       2275 1 2 1 1 149 ASN HD22 . 1656 . HD22 1 1 
       2276 1 1 1 1 148 LEU HB2  . 1655 . HB1  1 1 
       2276 1 2 1 1 149 ASN H    . 1656 . HN   1 1 
       2277 1 1 1 1 148 LEU HB3  . 1655 . HB2  1 1 
       2277 1 2 1 1 149 ASN H    . 1656 . HN   1 1 
       2278 1 1 1 1 148 LEU HB3  . 1655 . HB2  1 1 
       2278 1 2 1 1 149 ASN HD21 . 1656 . HD21 1 1 
       2279 1 1 1 1 148 LEU HB3  . 1655 . HB2  1 1 
       2279 1 2 1 1 149 ASN HD22 . 1656 . HD22 1 1 
       2280 1 1 1 1 148 LEU QD   . 1655 . HD11 1 1 
       2280 1 2 1 1 149 ASN H    . 1656 . HN   1 1 
       2281 1 1 1 1 148 LEU QD   . 1655 . HD11 1 1 
       2281 1 2 1 1 149 ASN HD22 . 1656 . HD22 1 1 
       2282 1 1 1 1 149 ASN H    . 1656 . HN   1 1 
       2282 1 2 1 1 149 ASN HB2  . 1656 . HB1  1 1 
       2283 1 1 1 1 149 ASN H    . 1656 . HN   1 1 
       2283 1 2 1 1 149 ASN HB3  . 1656 . HB2  1 1 
       2284 1 1 1 1 149 ASN H    . 1656 . HN   1 1 
       2284 1 2 1 1 149 ASN HD21 . 1656 . HD21 1 1 
       2285 1 1 1 1 149 ASN H    . 1656 . HN   1 1 
       2285 1 2 1 1 149 ASN HD22 . 1656 . HD22 1 1 
       2286 1 1 1 1 149 ASN H    . 1656 . HN   1 1 
       2286 1 2 1 1 150 GLY H    . 1657 . HN   1 1 
       2287 1 1 1 1 149 ASN HA   . 1656 . HA   1 1 
       2287 1 2 1 1 150 GLY H    . 1657 . HN   1 1 
       2288 1 1 1 1 149 ASN HB2  . 1656 . HB1  1 1 
       2288 1 2 1 1 149 ASN HD21 . 1656 . HD21 1 1 
       2289 1 1 1 1 149 ASN HB2  . 1656 . HB1  1 1 
       2289 1 2 1 1 150 GLY H    . 1657 . HN   1 1 
       2290 1 1 1 1 149 ASN HB3  . 1656 . HB2  1 1 
       2290 1 2 1 1 149 ASN HD21 . 1656 . HD21 1 1 
       2291 1 1 1 1 149 ASN HB3  . 1656 . HB2  1 1 
       2291 1 2 1 1 150 GLY H    . 1657 . HN   1 1 
       2292 1 1 1 1 150 GLY H    . 1657 . HN   1 1 
       2292 1 2 1 1 150 GLY QA   . 1657 . HA1  1 1 
       2293 1 1 1 1 150 GLY H    . 1657 . HN   1 1 
       2293 1 2 1 1 151 CYS H    . 1658 . HN   1 1 
       2294 1 1 1 1 150 GLY QA   . 1657 . HA1  1 1 
       2294 1 2 1 1 151 CYS H    . 1658 . HN   1 1 
       2295 1 1 1 1 150 GLY QA   . 1657 . HA1  1 1 
       2295 1 2 1 1 151 CYS HB3  . 1658 . HB2  1 1 
       2296 1 1 1 1 151 CYS H    . 1658 . HN   1 1 
       2296 1 2 1 1 151 CYS HB2  . 1658 . HB1  1 1 
       2297 1 1 1 1 151 CYS H    . 1658 . HN   1 1 
       2297 1 2 1 1 151 CYS HB3  . 1658 . HB2  1 1 
    stop_

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

          1 1 . . . . . 5.0 0.0 5.0 1 1 
          2 1 . . . . . 6.0 0.0 6.0 1 1 
          3 1 . . . . . 6.0 0.0 6.0 1 1 
          4 1 . . . . . 5.0 0.0 5.0 1 1 
          5 1 . . . . . 3.3 0.0 3.3 1 1 
          6 1 . . . . . 5.0 0.0 5.0 1 1 
          7 1 . . . . . 6.0 0.0 6.0 1 1 
          8 1 . . . . . 5.0 0.0 5.0 1 1 
          9 1 . . . . . 6.0 0.0 6.0 1 1 
         10 1 . . . . . 6.0 0.0 6.0 1 1 
         11 1 . . . . . 5.0 0.0 5.0 1 1 
         12 1 . . . . . 5.0 0.0 5.0 1 1 
         13 1 . . . . . 6.0 0.0 6.0 1 1 
         14 1 . . . . . 3.3 0.0 3.3 1 1 
         15 1 . . . . . 6.0 0.0 6.0 1 1 
         16 1 . . . . . 6.0 0.0 6.0 1 1 
         17 1 . . . . . 3.3 0.0 3.3 1 1 
         18 1 . . . . . 6.0 0.0 6.0 1 1 
         19 1 . . . . . 5.0 0.0 5.0 1 1 
         20 1 . . . . . 6.0 0.0 6.0 1 1 
         21 1 . . . . . 6.0 0.0 6.0 1 1 
         22 1 . . . . . 2.7 0.0 2.7 1 1 
         23 1 . . . . . 5.0 0.0 5.0 1 1 
         24 1 . . . . . 6.0 0.0 6.0 1 1 
         25 1 . . . . . 5.0 0.0 5.0 1 1 
         26 1 . . . . . 5.0 0.0 5.0 1 1 
         27 1 . . . . . 5.0 0.0 5.0 1 1 
         28 1 . . . . . 5.0 0.0 5.0 1 1 
         29 1 . . . . . 5.0 0.0 5.0 1 1 
         30 1 . . . . . 5.0 0.0 5.0 1 1 
         31 1 . . . . . 6.0 0.0 6.0 1 1 
         32 1 . . . . . 5.0 0.0 5.0 1 1 
         33 1 . . . . . 5.0 0.0 5.0 1 1 
         34 1 . . . . . 2.7 0.0 2.7 1 1 
         35 1 . . . . . 5.0 0.0 5.0 1 1 
         36 1 . . . . . 6.0 0.0 6.0 1 1 
         37 1 . . . . . 3.3 0.0 3.3 1 1 
         38 1 . . . . . 6.0 0.0 6.0 1 1 
         39 1 . . . . . 6.0 0.0 6.0 1 1 
         40 1 . . . . . 6.0 0.0 6.0 1 1 
         41 1 . . . . . 6.0 0.0 6.0 1 1 
         42 1 . . . . . 2.7 0.0 2.7 1 1 
         43 1 . . . . . 5.0 0.0 5.0 1 1 
         44 1 . . . . . 5.0 0.0 5.0 1 1 
         45 1 . . . . . 6.0 0.0 6.0 1 1 
         46 1 . . . . . 5.0 0.0 5.0 1 1 
         47 1 . . . . . 5.0 0.0 5.0 1 1 
         48 1 . . . . . 5.0 0.0 5.0 1 1 
         49 1 . . . . . 5.0 0.0 5.0 1 1 
         50 1 . . . . . 6.0 0.0 6.0 1 1 
         51 1 . . . . . 5.0 0.0 5.0 1 1 
         52 1 . . . . . 6.0 0.0 6.0 1 1 
         53 1 . . . . . 5.0 0.0 5.0 1 1 
         54 1 . . . . . 5.0 0.0 5.0 1 1 
         55 1 . . . . . 5.0 0.0 5.0 1 1 
         56 1 . . . . . 6.0 0.0 6.0 1 1 
         57 1 . . . . . 5.0 0.0 5.0 1 1 
         58 1 . . . . . 5.0 0.0 5.0 1 1 
         59 1 . . . . . 6.0 0.0 6.0 1 1 
         60 1 . . . . . 3.3 0.0 3.3 1 1 
         61 1 . . . . . 5.0 0.0 5.0 1 1 
         62 1 . . . . . 6.0 0.0 6.0 1 1 
         63 1 . . . . . 6.0 0.0 6.0 1 1 
         64 1 . . . . . 5.0 0.0 5.0 1 1 
         65 1 . . . . . 5.0 0.0 5.0 1 1 
         66 1 . . . . . 3.3 0.0 3.3 1 1 
         67 1 . . . . . 5.0 0.0 5.0 1 1 
         68 1 . . . . . 5.0 0.0 5.0 1 1 
         69 1 . . . . . 5.0 0.0 5.0 1 1 
         70 1 . . . . . 5.0 0.0 5.0 1 1 
         71 1 . . . . . 5.0 0.0 5.0 1 1 
         72 1 . . . . . 5.0 0.0 5.0 1 1 
         73 1 . . . . . 5.0 0.0 5.0 1 1 
         74 1 . . . . . 5.0 0.0 5.0 1 1 
         75 1 . . . . . 5.0 0.0 5.0 1 1 
         76 1 . . . . . 6.0 0.0 6.0 1 1 
         77 1 . . . . . 5.0 0.0 5.0 1 1 
         78 1 . . . . . 5.0 0.0 5.0 1 1 
         79 1 . . . . . 5.0 0.0 5.0 1 1 
         80 1 . . . . . 5.0 0.0 5.0 1 1 
         81 1 . . . . . 5.0 0.0 5.0 1 1 
         82 1 . . . . . 5.0 0.0 5.0 1 1 
         83 1 . . . . . 5.0 0.0 5.0 1 1 
         84 1 . . . . . 5.0 0.0 5.0 1 1 
         85 1 . . . . . 5.0 0.0 5.0 1 1 
         86 1 . . . . . 5.0 0.0 5.0 1 1 
         87 1 . . . . . 6.0 0.0 6.0 1 1 
         88 1 . . . . . 5.0 0.0 5.0 1 1 
         89 1 . . . . . 3.3 0.0 3.3 1 1 
         90 1 . . . . . 5.0 0.0 5.0 1 1 
         91 1 . . . . . 5.0 0.0 5.0 1 1 
         92 1 . . . . . 5.0 0.0 5.0 1 1 
         93 1 . . . . . 5.0 0.0 5.0 1 1 
         94 1 . . . . . 6.0 0.0 6.0 1 1 
         95 1 . . . . . 5.0 0.0 5.0 1 1 
         96 1 . . . . . 5.0 0.0 5.0 1 1 
         97 1 . . . . . 5.0 0.0 5.0 1 1 
         98 1 . . . . . 6.0 0.0 6.0 1 1 
         99 1 . . . . . 3.3 0.0 3.3 1 1 
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        101 1 . . . . . 5.0 0.0 5.0 1 1 
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        104 1 . . . . . 5.0 0.0 5.0 1 1 
        105 1 . . . . . 5.0 0.0 5.0 1 1 
        106 1 . . . . . 5.0 0.0 5.0 1 1 
        107 1 . . . . . 5.0 0.0 5.0 1 1 
        108 1 . . . . . 5.0 0.0 5.0 1 1 
        109 1 . . . . . 5.0 0.0 5.0 1 1 
        110 1 . . . . . 6.0 0.0 6.0 1 1 
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        112 1 . . . . . 5.0 0.0 5.0 1 1 
        113 1 . . . . . 6.0 0.0 6.0 1 1 
        114 1 . . . . . 6.0 0.0 6.0 1 1 
        115 1 . . . . . 5.0 0.0 5.0 1 1 
        116 1 . . . . . 5.0 0.0 5.0 1 1 
        117 1 . . . . . 6.0 0.0 6.0 1 1 
        118 1 . . . . . 3.3 0.0 3.3 1 1 
        119 1 . . . . . 5.0 0.0 5.0 1 1 
        120 1 . . . . . 5.0 0.0 5.0 1 1 
        121 1 . . . . . 5.0 0.0 5.0 1 1 
        122 1 . . . . . 5.0 0.0 5.0 1 1 
        123 1 . . . . . 6.0 0.0 6.0 1 1 
        124 1 . . . . . 3.3 0.0 3.3 1 1 
        125 1 . . . . . 3.3 0.0 3.3 1 1 
        126 1 . . . . .   . 0.0 3.3 1 1 
        127 1 . . . . . 5.0 0.0 5.0 1 1 
        128 1 . . . . . 5.0 0.0 5.0 1 1 
        129 1 . . . . . 3.3 0.0 3.3 1 1 
        130 1 . . . . . 2.7 0.0 2.7 1 1 
        131 1 . . . . . 5.0 0.0 5.0 1 1 
        132 1 . . . . . 5.0 0.0 5.0 1 1 
        133 1 . . . . . 5.0 0.0 5.0 1 1 
        134 1 . . . . . 5.0 0.0 5.0 1 1 
        135 1 . . . . . 5.0 0.0 5.0 1 1 
        136 1 . . . . . 5.0 0.0 5.0 1 1 
        137 1 . . . . . 5.0 0.0 5.0 1 1 
        138 1 . . . . . 5.0 0.0 5.0 1 1 
        139 1 . . . . . 5.0 0.0 5.0 1 1 
        140 1 . . . . . 5.0 0.0 5.0 1 1 
        141 1 . . . . . 5.0 0.0 5.0 1 1 
        142 1 . . . . . 5.0 0.0 5.0 1 1 
        143 1 . . . . . 5.0 0.0 5.0 1 1 
        144 1 . . . . . 5.0 0.0 5.0 1 1 
        145 1 . . . . . 3.3 0.0 3.3 1 1 
        146 1 . . . . . 5.0 0.0 5.0 1 1 
        147 1 . . . . . 6.0 0.0 6.0 1 1 
        148 1 . . . . . 5.0 0.0 5.0 1 1 
        149 1 . . . . . 5.0 0.0 5.0 1 1 
        150 1 . . . . . 5.0 0.0 5.0 1 1 
        151 1 . . . . . 5.0 0.0 5.0 1 1 
        152 1 . . . . . 5.0 0.0 5.0 1 1 
        153 1 . . . . . 5.0 0.0 5.0 1 1 
        154 1 . . . . . 5.0 0.0 5.0 1 1 
        155 1 . . . . . 5.0 0.0 5.0 1 1 
        156 1 . . . . . 5.0 0.0 5.0 1 1 
        157 1 . . . . . 5.0 0.0 5.0 1 1 
        158 1 . . . . . 5.0 0.0 5.0 1 1 
        159 1 . . . . . 5.0 0.0 5.0 1 1 
        160 1 . . . . . 5.0 0.0 5.0 1 1 
        161 1 . . . . . 5.0 0.0 5.0 1 1 
        162 1 . . . . . 5.0 0.0 5.0 1 1 
        163 1 . . . . . 6.0 0.0 6.0 1 1 
        164 1 . . . . . 5.0 0.0 5.0 1 1 
        165 1 . . . . . 5.0 0.0 5.0 1 1 
        166 1 . . . . . 5.0 0.0 5.0 1 1 
        167 1 . . . . . 5.0 0.0 5.0 1 1 
        168 1 . . . . . 5.0 0.0 5.0 1 1 
        169 1 . . . . . 6.0 0.0 6.0 1 1 
        170 1 . . . . . 5.0 0.0 5.0 1 1 
        171 1 . . . . . 6.0 0.0 6.0 1 1 
        172 1 . . . . . 6.0 0.0 6.0 1 1 
        173 1 . . . . . 5.0 0.0 5.0 1 1 
        174 1 . . . . . 3.3 0.0 3.3 1 1 
        175 1 . . . . . 5.0 0.0 5.0 1 1 
        176 1 . . . . . 5.0 0.0 5.0 1 1 
        177 1 . . . . . 5.0 0.0 5.0 1 1 
        178 1 . . . . . 5.0 0.0 5.0 1 1 
        179 1 . . . . . 5.0 0.0 5.0 1 1 
        180 1 . . . . . 5.0 0.0 5.0 1 1 
        181 1 . . . . . 5.0 0.0 5.0 1 1 
        182 1 . . . . . 5.0 0.0 5.0 1 1 
        183 1 . . . . . 5.0 0.0 5.0 1 1 
        184 1 . . . . . 5.0 0.0 5.0 1 1 
        185 1 . . . . . 5.0 0.0 5.0 1 1 
        186 1 . . . . . 5.0 0.0 5.0 1 1 
        187 1 . . . . . 5.0 0.0 5.0 1 1 
        188 1 . . . . . 6.0 0.0 6.0 1 1 
        189 1 . . . . . 5.0 0.0 5.0 1 1 
        190 1 . . . . . 5.0 0.0 5.0 1 1 
        191 1 . . . . . 5.0 0.0 5.0 1 1 
        192 1 . . . . . 5.0 0.0 5.0 1 1 
        193 1 . . . . . 5.0 0.0 5.0 1 1 
        194 1 . . . . . 5.0 0.0 5.0 1 1 
        195 1 . . . . . 3.3 0.0 3.3 1 1 
        196 1 . . . . . 6.0 0.0 6.0 1 1 
        197 1 . . . . . 5.0 0.0 5.0 1 1 
        198 1 . . . . . 5.0 0.0 5.0 1 1 
        199 1 . . . . . 2.7 0.0 2.7 1 1 
        200 1 . . . . . 2.7 0.0 2.7 1 1 
        201 1 . . . . . 3.3 0.0 3.3 1 1 
        202 1 . . . . . 5.0 0.0 5.0 1 1 
        203 1 . . . . . 6.0 0.0 6.0 1 1 
        204 1 . . . . . 5.0 0.0 5.0 1 1 
        205 1 . . . . . 5.0 0.0 5.0 1 1 
        206 1 . . . . . 5.0 0.0 5.0 1 1 
        207 1 . . . . . 3.3 0.0 3.3 1 1 
        208 1 . . . . . 5.0 0.0 5.0 1 1 
        209 1 . . . . . 3.3 0.0 3.3 1 1 
        210 1 . . . . . 5.0 0.0 5.0 1 1 
        211 1 . . . . . 3.3 0.0 3.3 1 1 
        212 1 . . . . . 6.0 0.0 6.0 1 1 
        213 1 . . . . . 5.0 0.0 5.0 1 1 
        214 1 . . . . . 5.0 0.0 5.0 1 1 
        215 1 . . . . . 5.0 0.0 5.0 1 1 
        216 1 . . . . . 5.0 0.0 5.0 1 1 
        217 1 . . . . . 5.0 0.0 5.0 1 1 
        218 1 . . . . . 5.0 0.0 5.0 1 1 
        219 1 . . . . . 5.0 0.0 5.0 1 1 
        220 1 . . . . . 5.0 0.0 5.0 1 1 
        221 1 . . . . . 5.0 0.0 5.0 1 1 
        222 1 . . . . . 5.0 0.0 5.0 1 1 
        223 1 . . . . . 5.0 0.0 5.0 1 1 
        224 1 . . . . . 5.0 0.0 5.0 1 1 
        225 1 . . . . . 3.3 0.0 3.3 1 1 
        226 1 . . . . . 5.0 0.0 5.0 1 1 
        227 1 . . . . . 5.0 0.0 5.0 1 1 
        228 1 . . . . . 5.0 0.0 5.0 1 1 
        229 1 . . . . . 5.0 0.0 5.0 1 1 
        230 1 . . . . . 5.0 0.0 5.0 1 1 
        231 1 . . . . . 5.0 0.0 5.0 1 1 
        232 1 . . . . . 2.7 0.0 2.7 1 1 
        233 1 . . . . . 3.3 0.0 3.3 1 1 
        234 1 . . . . . 5.0 0.0 5.0 1 1 
        235 1 . . . . . 3.3 0.0 3.3 1 1 
        236 1 . . . . . 5.0 0.0 5.0 1 1 
        237 1 . . . . . 3.3 0.0 3.3 1 1 
        238 1 . . . . . 6.0 0.0 6.0 1 1 
        239 1 . . . . . 6.0 0.0 6.0 1 1 
        240 1 . . . . . 3.3 0.0 3.3 1 1 
        241 1 . . . . . 2.7 0.0 2.7 1 1 
        242 1 . . . . . 3.3 0.0 3.3 1 1 
        243 1 . . . . . 6.0 0.0 6.0 1 1 
        244 1 . . . . . 6.0 0.0 6.0 1 1 
        245 1 . . . . . 5.0 0.0 5.0 1 1 
        246 1 . . . . . 5.0 0.0 5.0 1 1 
        247 1 . . . . . 3.3 0.0 3.3 1 1 
        248 1 . . . . . 5.0 0.0 5.0 1 1 
        249 1 . . . . . 5.0 0.0 5.0 1 1 
        250 1 . . . . . 5.0 0.0 5.0 1 1 
        251 1 . . . . . 3.3 0.0 3.3 1 1 
        252 1 . . . . . 5.0 0.0 5.0 1 1 
        253 1 . . . . . 6.0 0.0 6.0 1 1 
        254 1 . . . . . 5.0 0.0 5.0 1 1 
        255 1 . . . . . 5.0 0.0 5.0 1 1 
        256 1 . . . . . 6.0 0.0 6.0 1 1 
        257 1 . . . . . 5.0 0.0 5.0 1 1 
        258 1 . . . . . 3.3 0.0 3.3 1 1 
        259 1 . . . . . 5.0 0.0 5.0 1 1 
        260 1 . . . . . 5.0 0.0 5.0 1 1 
        261 1 . . . . . 5.0 0.0 5.0 1 1 
        262 1 . . . . . 3.3 0.0 3.3 1 1 
        263 1 . . . . . 5.0 0.0 5.0 1 1 
        264 1 . . . . . 5.0 0.0 5.0 1 1 
        265 1 . . . . . 2.7 0.0 2.7 1 1 
        266 1 . . . . . 5.0 0.0 5.0 1 1 
        267 1 . . . . . 5.0 0.0 5.0 1 1 
        268 1 . . . . . 5.0 0.0 5.0 1 1 
        269 1 . . . . . 5.0 0.0 5.0 1 1 
        270 1 . . . . . 2.7 0.0 2.7 1 1 
        271 1 . . . . . 2.7 0.0 2.7 1 1 
        272 1 . . . . . 5.0 0.0 5.0 1 1 
        273 1 . . . . . 5.0 0.0 5.0 1 1 
        274 1 . . . . . 5.0 0.0 5.0 1 1 
        275 1 . . . . . 6.0 0.0 6.0 1 1 
        276 1 . . . . . 6.0 0.0 6.0 1 1 
        277 1 . . . . . 5.0 0.0 5.0 1 1 
        278 1 . . . . . 5.0 0.0 5.0 1 1 
        279 1 . . . . . 3.3 0.0 3.3 1 1 
        280 1 . . . . . 5.0 0.0 5.0 1 1 
        281 1 . . . . . 3.3 0.0 3.3 1 1 
        282 1 . . . . . 3.3 0.0 3.3 1 1 
        283 1 . . . . . 6.0 0.0 6.0 1 1 
        284 1 . . . . . 5.0 0.0 5.0 1 1 
        285 1 . . . . . 5.0 0.0 5.0 1 1 
        286 1 . . . . . 5.0 0.0 5.0 1 1 
        287 1 . . . . . 3.3 0.0 3.3 1 1 
        288 1 . . . . . 5.0 0.0 5.0 1 1 
        289 1 . . . . . 5.0 0.0 5.0 1 1 
        290 1 . . . . . 5.0 0.0 5.0 1 1 
        291 1 . . . . . 3.3 0.0 3.3 1 1 
        292 1 . . . . . 5.0 0.0 5.0 1 1 
        293 1 . . . . . 5.0 0.0 5.0 1 1 
        294 1 . . . . . 5.0 0.0 5.0 1 1 
        295 1 . . . . . 2.7 0.0 2.7 1 1 
        296 1 . . . . . 5.0 0.0 5.0 1 1 
        297 1 . . . . . 3.3 0.0 3.3 1 1 
        298 1 . . . . . 6.0 0.0 6.0 1 1 
        299 1 . . . . . 3.3 0.0 3.3 1 1 
        300 1 . . . . . 5.0 0.0 5.0 1 1 
        301 1 . . . . . 6.0 0.0 6.0 1 1 
        302 1 . . . . . 3.3 0.0 3.3 1 1 
        303 1 . . . . . 3.3 0.0 3.3 1 1 
        304 1 . . . . . 5.0 0.0 5.0 1 1 
        305 1 . . . . . 5.0 0.0 5.0 1 1 
        306 1 . . . . . 5.0 0.0 5.0 1 1 
        307 1 . . . . . 5.0 0.0 5.0 1 1 
        308 1 . . . . . 5.0 0.0 5.0 1 1 
        309 1 . . . . . 5.0 0.0 5.0 1 1 
        310 1 . . . . . 5.0 0.0 5.0 1 1 
        311 1 . . . . . 6.0 0.0 6.0 1 1 
        312 1 . . . . . 2.7 0.0 2.7 1 1 
        313 1 . . . . . 5.0 0.0 5.0 1 1 
        314 1 . . . . . 3.3 0.0 3.3 1 1 
        315 1 . . . . . 5.0 0.0 5.0 1 1 
        316 1 . . . . . 5.0 0.0 5.0 1 1 
        317 1 . . . . . 3.3 0.0 3.3 1 1 
        318 1 . . . . . 5.0 0.0 5.0 1 1 
        319 1 . . . . . 5.0 0.0 5.0 1 1 
        320 1 . . . . . 5.0 0.0 5.0 1 1 
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        322 1 . . . . . 5.0 0.0 5.0 1 1 
        323 1 . . . . . 5.0 0.0 5.0 1 1 
        324 1 . . . . . 5.0 0.0 5.0 1 1 
        325 1 . . . . . 2.7 0.0 2.7 1 1 
        326 1 . . . . . 5.0 0.0 5.0 1 1 
        327 1 . . . . . 5.0 0.0 5.0 1 1 
        328 1 . . . . . 5.0 0.0 5.0 1 1 
        329 1 . . . . . 5.0 0.0 5.0 1 1 
        330 1 . . . . . 5.0 0.0 5.0 1 1 
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        338 1 . . . . . 5.0 0.0 5.0 1 1 
        339 1 . . . . . 5.0 0.0 5.0 1 1 
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        341 1 . . . . . 5.0 0.0 5.0 1 1 
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        343 1 . . . . . 5.0 0.0 5.0 1 1 
        344 1 . . . . . 5.0 0.0 5.0 1 1 
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        346 1 . . . . . 5.0 0.0 5.0 1 1 
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        349 1 . . . . . 6.0 0.0 6.0 1 1 
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        353 1 . . . . . 6.0 0.0 6.0 1 1 
        354 1 . . . . . 5.0 0.0 5.0 1 1 
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        356 1 . . . . . 5.0 0.0 5.0 1 1 
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        358 1 . . . . . 5.0 0.0 5.0 1 1 
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        363 1 . . . . . 5.0 0.0 5.0 1 1 
        364 1 . . . . . 6.0 0.0 6.0 1 1 
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        370 1 . . . . . 5.0 0.0 5.0 1 1 
        371 1 . . . . . 6.0 0.0 6.0 1 1 
        372 1 . . . . . 3.3 0.0 3.3 1 1 
        373 1 . . . . . 5.0 0.0 5.0 1 1 
        374 1 . . . . . 5.0 0.0 5.0 1 1 
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        376 1 . . . . . 6.0 0.0 6.0 1 1 
        377 1 . . . . . 5.0 0.0 5.0 1 1 
        378 1 . . . . . 5.0 0.0 5.0 1 1 
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        381 1 . . . . . 5.0 0.0 5.0 1 1 
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        383 1 . . . . . 5.0 0.0 5.0 1 1 
        384 1 . . . . . 5.0 0.0 5.0 1 1 
        385 1 . . . . . 3.3 0.0 3.3 1 1 
        386 1 . . . . . 5.0 0.0 5.0 1 1 
        387 1 . . . . . 6.0 0.0 6.0 1 1 
        388 1 . . . . . 5.0 0.0 5.0 1 1 
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        396 1 . . . . . 5.0 0.0 5.0 1 1 
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        407 1 . . . . . 6.0 0.0 6.0 1 1 
        408 1 . . . . . 5.0 0.0 5.0 1 1 
        409 1 . . . . . 6.0 0.0 6.0 1 1 
        410 1 . . . . . 5.0 0.0 5.0 1 1 
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        412 1 . . . . . 5.0 0.0 5.0 1 1 
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        424 1 . . . . . 3.3 0.0 3.3 1 1 
        425 1 . . . . . 5.0 0.0 5.0 1 1 
        426 1 . . . . . 6.0 0.0 6.0 1 1 
        427 1 . . . . . 3.3 0.0 3.3 1 1 
        428 1 . . . . . 5.0 0.0 5.0 1 1 
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        434 1 . . . . . 5.0 0.0 5.0 1 1 
        435 1 . . . . . 3.3 0.0 3.3 1 1 
        436 1 . . . . . 5.0 0.0 5.0 1 1 
        437 1 . . . . . 5.0 0.0 5.0 1 1 
        438 1 . . . . . 5.0 0.0 5.0 1 1 
        439 1 . . . . . 5.0 0.0 5.0 1 1 
        440 1 . . . . . 3.3 0.0 3.3 1 1 
        441 1 . . . . . 5.0 0.0 5.0 1 1 
        442 1 . . . . . 5.0 0.0 5.0 1 1 
        443 1 . . . . . 5.0 0.0 5.0 1 1 
        444 1 . . . . . 2.7 0.0 2.7 1 1 
        445 1 . . . . . 3.3 0.0 3.3 1 1 
        446 1 . . . . . 5.0 0.0 5.0 1 1 
        447 1 . . . . . 6.0 0.0 6.0 1 1 
        448 1 . . . . . 5.0 0.0 5.0 1 1 
        449 1 . . . . . 5.0 0.0 5.0 1 1 
        450 1 . . . . . 3.3 0.0 3.3 1 1 
        451 1 . . . . . 5.0 0.0 5.0 1 1 
        452 1 . . . . . 3.3 0.0 3.3 1 1 
        453 1 . . . . . 5.0 0.0 5.0 1 1 
        454 1 . . . . . 6.0 0.0 6.0 1 1 
        455 1 . . . . . 5.0 0.0 5.0 1 1 
        456 1 . . . . . 5.0 0.0 5.0 1 1 
        457 1 . . . . . 3.3 0.0 3.3 1 1 
        458 1 . . . . . 5.0 0.0 5.0 1 1 
        459 1 . . . . . 5.0 0.0 5.0 1 1 
        460 1 . . . . . 5.0 0.0 5.0 1 1 
        461 1 . . . . . 5.0 0.0 5.0 1 1 
        462 1 . . . . . 5.0 0.0 5.0 1 1 
        463 1 . . . . . 5.0 0.0 5.0 1 1 
        464 1 . . . . . 3.3 0.0 3.3 1 1 
        465 1 . . . . . 3.3 0.0 3.3 1 1 
        466 1 . . . . . 3.3 0.0 3.3 1 1 
        467 1 . . . . . 3.3 0.0 3.3 1 1 
        468 1 . . . . . 3.3 0.0 3.3 1 1 
        469 1 . . . . . 3.3 0.0 3.3 1 1 
        470 1 . . . . . 5.0 0.0 5.0 1 1 
        471 1 . . . . . 5.0 0.0 5.0 1 1 
        472 1 . . . . . 5.0 0.0 5.0 1 1 
        473 1 . . . . . 5.0 0.0 5.0 1 1 
        474 1 . . . . . 5.0 0.0 5.0 1 1 
        475 1 . . . . . 6.0 0.0 6.0 1 1 
        476 1 . . . . . 5.0 0.0 5.0 1 1 
        477 1 . . . . . 5.0 0.0 5.0 1 1 
        478 1 . . . . . 5.0 0.0 5.0 1 1 
        479 1 . . . . . 6.0 0.0 6.0 1 1 
        480 1 . . . . . 6.0 0.0 6.0 1 1 
        481 1 . . . . . 5.0 0.0 5.0 1 1 
        482 1 . . . . . 5.0 0.0 5.0 1 1 
        483 1 . . . . . 3.3 0.0 3.3 1 1 
        484 1 . . . . . 5.0 0.0 5.0 1 1 
        485 1 . . . . . 5.0 0.0 5.0 1 1 
        486 1 . . . . . 6.0 0.0 6.0 1 1 
        487 1 . . . . . 6.0 0.0 6.0 1 1 
        488 1 . . . . . 5.0 0.0 5.0 1 1 
        489 1 . . . . . 6.0 0.0 6.0 1 1 
        490 1 . . . . . 2.7 0.0 2.7 1 1 
        491 1 . . . . . 5.0 0.0 5.0 1 1 
        492 1 . . . . . 5.0 0.0 5.0 1 1 
        493 1 . . . . . 5.0 0.0 5.0 1 1 
        494 1 . . . . . 5.0 0.0 5.0 1 1 
        495 1 . . . . . 3.3 0.0 3.3 1 1 
        496 1 . . . . . 5.0 0.0 5.0 1 1 
        497 1 . . . . . 5.0 0.0 5.0 1 1 
        498 1 . . . . . 2.7 0.0 2.7 1 1 
        499 1 . . . . . 3.3 0.0 3.3 1 1 
        500 1 . . . . . 5.0 0.0 5.0 1 1 
        501 1 . . . . . 5.0 0.0 5.0 1 1 
        502 1 . . . . . 6.0 0.0 6.0 1 1 
        503 1 . . . . . 6.0 0.0 6.0 1 1 
        504 1 . . . . . 5.0 0.0 5.0 1 1 
        505 1 . . . . . 5.0 0.0 5.0 1 1 
        506 1 . . . . . 5.0 0.0 5.0 1 1 
        507 1 . . . . . 5.0 0.0 5.0 1 1 
        508 1 . . . . . 6.0 0.0 6.0 1 1 
        509 1 . . . . . 5.0 0.0 5.0 1 1 
        510 1 . . . . . 6.0 0.0 6.0 1 1 
        511 1 . . . . . 5.0 0.0 5.0 1 1 
        512 1 . . . . . 5.0 0.0 5.0 1 1 
        513 1 . . . . . 5.0 0.0 5.0 1 1 
        514 1 . . . . . 5.0 0.0 5.0 1 1 
        515 1 . . . . . 6.0 0.0 6.0 1 1 
        516 1 . . . . .   . 0.0 2.7 1 1 
        517 1 . . . . .   . 0.0 2.7 1 1 
        518 1 . . . . . 5.0 0.0 5.0 1 1 
        519 1 . . . . . 5.0 0.0 5.0 1 1 
        520 1 . . . . . 5.0 0.0 5.0 1 1 
        521 1 . . . . . 5.0 0.0 5.0 1 1 
        522 1 . . . . . 5.0 0.0 5.0 1 1 
        523 1 . . . . . 5.0 0.0 5.0 1 1 
        524 1 . . . . . 5.0 0.0 5.0 1 1 
        525 1 . . . . . 5.0 0.0 5.0 1 1 
        526 1 . . . . . 5.0 0.0 5.0 1 1 
        527 1 . . . . . 5.0 0.0 5.0 1 1 
        528 1 . . . . . 6.0 0.0 6.0 1 1 
        529 1 . . . . . 5.0 0.0 5.0 1 1 
        530 1 . . . . . 5.0 0.0 5.0 1 1 
        531 1 . . . . . 5.0 0.0 5.0 1 1 
        532 1 . . . . . 3.3 0.0 3.3 1 1 
        533 1 . . . . . 5.0 0.0 5.0 1 1 
        534 1 . . . . . 5.0 0.0 5.0 1 1 
        535 1 . . . . . 5.0 0.0 5.0 1 1 
        536 1 . . . . . 6.0 0.0 6.0 1 1 
        537 1 . . . . . 3.3 0.0 3.3 1 1 
        538 1 . . . . . 3.3 0.0 3.3 1 1 
        539 1 . . . . . 2.7 0.0 2.7 1 1 
        540 1 . . . . . 5.0 0.0 5.0 1 1 
        541 1 . . . . . 5.0 0.0 5.0 1 1 
        542 1 . . . . . 5.0 0.0 5.0 1 1 
        543 1 . . . . . 5.0 0.0 5.0 1 1 
        544 1 . . . . . 5.0 0.0 5.0 1 1 
        545 1 . . . . . 6.0 0.0 6.0 1 1 
        546 1 . . . . . 6.0 0.0 6.0 1 1 
        547 1 . . . . . 6.0 0.0 6.0 1 1 
        548 1 . . . . . 5.0 0.0 5.0 1 1 
        549 1 . . . . . 5.0 0.0 5.0 1 1 
        550 1 . . . . . 5.0 0.0 5.0 1 1 
        551 1 . . . . . 5.0 0.0 5.0 1 1 
        552 1 . . . . . 5.0 0.0 5.0 1 1 
        553 1 . . . . . 5.0 0.0 5.0 1 1 
        554 1 . . . . . 5.0 0.0 5.0 1 1 
        555 1 . . . . . 5.0 0.0 5.0 1 1 
        556 1 . . . . . 5.0 0.0 5.0 1 1 
        557 1 . . . . . 5.0 0.0 5.0 1 1 
        558 1 . . . . . 6.0 0.0 6.0 1 1 
        559 1 . . . . . 5.0 0.0 5.0 1 1 
        560 1 . . . . . 6.0 0.0 6.0 1 1 
        561 1 . . . . . 5.0 0.0 5.0 1 1 
        562 1 . . . . . 5.0 0.0 5.0 1 1 
        563 1 . . . . . 5.0 0.0 5.0 1 1 
        564 1 . . . . . 6.0 0.0 6.0 1 1 
        565 1 . . . . . 5.0 0.0 5.0 1 1 
        566 1 . . . . . 5.0 0.0 5.0 1 1 
        567 1 . . . . . 3.3 0.0 3.3 1 1 
        568 1 . . . . . 5.0 0.0 5.0 1 1 
        569 1 . . . . . 5.0 0.0 5.0 1 1 
        570 1 . . . . . 5.0 0.0 5.0 1 1 
        571 1 . . . . . 5.0 0.0 5.0 1 1 
        572 1 . . . . . 5.0 0.0 5.0 1 1 
        573 1 . . . . . 6.0 0.0 6.0 1 1 
        574 1 . . . . . 5.0 0.0 5.0 1 1 
        575 1 . . . . . 5.0 0.0 5.0 1 1 
        576 1 . . . . . 5.0 0.0 5.0 1 1 
        577 1 . . . . . 5.0 0.0 5.0 1 1 
        578 1 . . . . .   . 0.0 3.3 1 1 
        579 1 . . . . . 3.3 0.0 3.3 1 1 
        580 1 . . . . . 6.0 0.0 6.0 1 1 
        581 1 . . . . . 5.0 0.0 5.0 1 1 
        582 1 . . . . . 6.0 0.0 6.0 1 1 
        583 1 . . . . . 5.0 0.0 5.0 1 1 
        584 1 . . . . . 5.0 0.0 5.0 1 1 
        585 1 . . . . . 5.0 0.0 5.0 1 1 
        586 1 . . . . . 5.0 0.0 5.0 1 1 
        587 1 . . . . . 6.0 0.0 6.0 1 1 
        588 1 . . . . .   . 0.0 3.3 1 1 
        589 1 . . . . . 5.0 0.0 5.0 1 1 
        590 1 . . . . . 5.0 0.0 5.0 1 1 
        591 1 . . . . . 6.0 0.0 6.0 1 1 
        592 1 . . . . . 6.0 0.0 6.0 1 1 
        593 1 . . . . . 6.0 0.0 6.0 1 1 
        594 1 . . . . . 5.0 0.0 5.0 1 1 
        595 1 . . . . . 5.0 0.0 5.0 1 1 
        596 1 . . . . . 5.0 0.0 5.0 1 1 
        597 1 . . . . . 3.3 0.0 3.3 1 1 
        598 1 . . . . . 5.0 0.0 5.0 1 1 
        599 1 . . . . . 5.0 0.0 5.0 1 1 
        600 1 . . . . . 6.0 0.0 6.0 1 1 
        601 1 . . . . . 5.0 0.0 5.0 1 1 
        602 1 . . . . . 5.0 0.0 5.0 1 1 
        603 1 . . . . . 5.0 0.0 5.0 1 1 
        604 1 . . . . . 5.0 0.0 5.0 1 1 
        605 1 . . . . . 5.0 0.0 5.0 1 1 
        606 1 . . . . . 5.0 0.0 5.0 1 1 
        607 1 . . . . . 5.0 0.0 5.0 1 1 
        608 1 . . . . . 3.3 0.0 3.3 1 1 
        609 1 . . . . . 3.3 0.0 3.3 1 1 
        610 1 . . . . . 3.3 0.0 3.3 1 1 
        611 1 . . . . . 3.3 0.0 3.3 1 1 
        612 1 . . . . . 5.0 0.0 5.0 1 1 
        613 1 . . . . . 5.0 0.0 5.0 1 1 
        614 1 . . . . . 5.0 0.0 5.0 1 1 
        615 1 . . . . . 5.0 0.0 5.0 1 1 
        616 1 . . . . . 6.0 0.0 6.0 1 1 
        617 1 . . . . . 6.0 0.0 6.0 1 1 
        618 1 . . . . . 5.0 0.0 5.0 1 1 
        619 1 . . . . . 5.0 0.0 5.0 1 1 
        620 1 . . . . . 5.0 0.0 5.0 1 1 
        621 1 . . . . . 3.3 0.0 3.3 1 1 
        622 1 . . . . . 5.0 0.0 5.0 1 1 
        623 1 . . . . . 5.0 0.0 5.0 1 1 
        624 1 . . . . . 5.0 0.0 5.0 1 1 
        625 1 . . . . . 5.0 0.0 5.0 1 1 
        626 1 . . . . . 5.0 0.0 5.0 1 1 
        627 1 . . . . . 5.0 0.0 5.0 1 1 
        628 1 . . . . .   . 0.0 3.3 1 1 
        629 1 . . . . . 5.0 0.0 5.0 1 1 
        630 1 . . . . . 5.0 0.0 5.0 1 1 
        631 1 . . . . . 5.0 0.0 5.0 1 1 
        632 1 . . . . . 5.0 0.0 5.0 1 1 
        633 1 . . . . . 5.0 0.0 5.0 1 1 
        634 1 . . . . . 5.0 0.0 5.0 1 1 
        635 1 . . . . . 5.0 0.0 5.0 1 1 
        636 1 . . . . . 5.0 0.0 5.0 1 1 
        637 1 . . . . . 5.0 0.0 5.0 1 1 
        638 1 . . . . . 5.0 0.0 5.0 1 1 
        639 1 . . . . . 5.0 0.0 5.0 1 1 
        640 1 . . . . . 5.0 0.0 5.0 1 1 
        641 1 . . . . . 5.0 0.0 5.0 1 1 
        642 1 . . . . . 6.0 0.0 6.0 1 1 
        643 1 . . . . . 5.0 0.0 5.0 1 1 
        644 1 . . . . . 5.0 0.0 5.0 1 1 
        645 1 . . . . . 5.0 0.0 5.0 1 1 
        646 1 . . . . . 5.0 0.0 5.0 1 1 
        647 1 . . . . . 6.0 0.0 6.0 1 1 
        648 1 . . . . .   . 0.0 3.3 1 1 
        649 1 . . . . . 6.0 0.0 6.0 1 1 
        650 1 . . . . . 6.0 0.0 6.0 1 1 
        651 1 . . . . . 5.0 0.0 5.0 1 1 
        652 1 . . . . . 5.0 0.0 5.0 1 1 
        653 1 . . . . . 5.0 0.0 5.0 1 1 
        654 1 . . . . . 5.0 0.0 5.0 1 1 
        655 1 . . . . . 6.0 0.0 6.0 1 1 
        656 1 . . . . . 3.3 0.0 3.3 1 1 
        657 1 . . . . . 6.0 0.0 6.0 1 1 
        658 1 . . . . . 5.0 0.0 5.0 1 1 
        659 1 . . . . . 6.0 0.0 6.0 1 1 
        660 1 . . . . . 5.0 0.0 5.0 1 1 
        661 1 . . . . . 5.0 0.0 5.0 1 1 
        662 1 . . . . . 5.0 0.0 5.0 1 1 
        663 1 . . . . . 5.0 0.0 5.0 1 1 
        664 1 . . . . . 3.3 0.0 3.3 1 1 
        665 1 . . . . . 3.3 0.0 3.3 1 1 
        666 1 . . . . . 5.0 0.0 5.0 1 1 
        667 1 . . . . . 5.0 0.0 5.0 1 1 
        668 1 . . . . . 5.0 0.0 5.0 1 1 
        669 1 . . . . . 5.0 0.0 5.0 1 1 
        670 1 . . . . . 5.0 0.0 5.0 1 1 
        671 1 . . . . . 5.0 0.0 5.0 1 1 
        672 1 . . . . . 3.3 0.0 3.3 1 1 
        673 1 . . . . . 6.0 0.0 6.0 1 1 
        674 1 . . . . . 5.0 0.0 5.0 1 1 
        675 1 . . . . . 5.0 0.0 5.0 1 1 
        676 1 . . . . . 5.0 0.0 5.0 1 1 
        677 1 . . . . . 5.0 0.0 5.0 1 1 
        678 1 . . . . . 3.3 0.0 3.3 1 1 
        679 1 . . . . . 5.0 0.0 5.0 1 1 
        680 1 . . . . . 5.0 0.0 5.0 1 1 
        681 1 . . . . . 5.0 0.0 5.0 1 1 
        682 1 . . . . . 5.0 0.0 5.0 1 1 
        683 1 . . . . . 6.0 0.0 6.0 1 1 
        684 1 . . . . . 5.0 0.0 5.0 1 1 
        685 1 . . . . . 5.0 0.0 5.0 1 1 
        686 1 . . . . . 5.0 0.0 5.0 1 1 
        687 1 . . . . . 5.0 0.0 5.0 1 1 
        688 1 . . . . . 6.0 0.0 6.0 1 1 
        689 1 . . . . . 5.0 0.0 5.0 1 1 
        690 1 . . . . . 5.0 0.0 5.0 1 1 
        691 1 . . . . . 5.0 0.0 5.0 1 1 
        692 1 . . . . . 6.0 0.0 6.0 1 1 
        693 1 . . . . . 5.0 0.0 5.0 1 1 
        694 1 . . . . . 6.0 0.0 6.0 1 1 
        695 1 . . . . . 6.0 0.0 6.0 1 1 
        696 1 . . . . . 5.0 0.0 5.0 1 1 
        697 1 . . . . . 5.0 0.0 5.0 1 1 
        698 1 . . . . . 6.0 0.0 6.0 1 1 
        699 1 . . . . . 5.0 0.0 5.0 1 1 
        700 1 . . . . . 5.0 0.0 5.0 1 1 
        701 1 . . . . . 5.0 0.0 5.0 1 1 
        702 1 . . . . . 5.0 0.0 5.0 1 1 
        703 1 . . . . . 5.0 0.0 5.0 1 1 
        704 1 . . . . . 3.3 0.0 3.3 1 1 
        705 1 . . . . . 5.0 0.0 5.0 1 1 
        706 1 . . . . . 5.0 0.0 5.0 1 1 
        707 1 . . . . . 6.0 0.0 6.0 1 1 
        708 1 . . . . . 5.0 0.0 5.0 1 1 
        709 1 . . . . . 5.0 0.0 5.0 1 1 
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        712 1 . . . . . 6.0 0.0 6.0 1 1 
        713 1 . . . . . 5.0 0.0 5.0 1 1 
        714 1 . . . . . 5.0 0.0 5.0 1 1 
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        716 1 . . . . . 5.0 0.0 5.0 1 1 
        717 1 . . . . . 5.0 0.0 5.0 1 1 
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        719 1 . . . . . 6.0 0.0 6.0 1 1 
        720 1 . . . . . 5.0 0.0 5.0 1 1 
        721 1 . . . . . 2.7 0.0 2.7 1 1 
        722 1 . . . . . 5.0 0.0 5.0 1 1 
        723 1 . . . . . 5.0 0.0 5.0 1 1 
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        726 1 . . . . . 2.7 0.0 2.7 1 1 
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        728 1 . . . . . 5.0 0.0 5.0 1 1 
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        731 1 . . . . . 5.0 0.0 5.0 1 1 
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        733 1 . . . . . 5.0 0.0 5.0 1 1 
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        736 1 . . . . . 5.0 0.0 5.0 1 1 
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        738 1 . . . . . 5.0 0.0 5.0 1 1 
        739 1 . . . . . 5.0 0.0 5.0 1 1 
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        741 1 . . . . . 5.0 0.0 5.0 1 1 
        742 1 . . . . . 5.0 0.0 5.0 1 1 
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        745 1 . . . . . 5.0 0.0 5.0 1 1 
        746 1 . . . . . 6.0 0.0 6.0 1 1 
        747 1 . . . . . 5.0 0.0 5.0 1 1 
        748 1 . . . . . 6.0 0.0 6.0 1 1 
        749 1 . . . . . 5.0 0.0 5.0 1 1 
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        751 1 . . . . . 6.0 0.0 6.0 1 1 
        752 1 . . . . .   . 0.0 3.3 1 1 
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        754 1 . . . . . 5.0 0.0 5.0 1 1 
        755 1 . . . . . 5.0 0.0 5.0 1 1 
        756 1 . . . . . 5.0 0.0 5.0 1 1 
        757 1 . . . . . 6.0 0.0 6.0 1 1 
        758 1 . . . . . 5.0 0.0 5.0 1 1 
        759 1 . . . . . 3.3 0.0 3.3 1 1 
        760 1 . . . . . 5.0 0.0 5.0 1 1 
        761 1 . . . . . 5.0 0.0 5.0 1 1 
        762 1 . . . . . 5.0 0.0 5.0 1 1 
        763 1 . . . . . 5.0 0.0 5.0 1 1 
        764 1 . . . . . 5.0 0.0 5.0 1 1 
        765 1 . . . . . 5.0 0.0 5.0 1 1 
        766 1 . . . . . 5.0 0.0 5.0 1 1 
        767 1 . . . . . 6.0 0.0 6.0 1 1 
        768 1 . . . . . 3.3 0.0 3.3 1 1 
        769 1 . . . . . 6.0 0.0 6.0 1 1 
        770 1 . . . . . 5.0 0.0 5.0 1 1 
        771 1 . . . . . 6.0 0.0 6.0 1 1 
        772 1 . . . . . 5.0 0.0 5.0 1 1 
        773 1 . . . . . 3.3 0.0 3.3 1 1 
        774 1 . . . . . 5.0 0.0 5.0 1 1 
        775 1 . . . . . 5.0 0.0 5.0 1 1 
        776 1 . . . . . 6.0 0.0 6.0 1 1 
        777 1 . . . . . 5.0 0.0 5.0 1 1 
        778 1 . . . . . 6.0 0.0 6.0 1 1 
        779 1 . . . . . 3.3 0.0 3.3 1 1 
        780 1 . . . . . 5.0 0.0 5.0 1 1 
        781 1 . . . . . 6.0 0.0 6.0 1 1 
        782 1 . . . . . 5.0 0.0 5.0 1 1 
        783 1 . . . . . 3.3 0.0 3.3 1 1 
        784 1 . . . . . 2.7 0.0 2.7 1 1 
        785 1 . . . . . 3.3 0.0 3.3 1 1 
        786 1 . . . . . 5.0 0.0 5.0 1 1 
        787 1 . . . . . 5.0 0.0 5.0 1 1 
        788 1 . . . . . 5.0 0.0 5.0 1 1 
        789 1 . . . . . 6.0 0.0 6.0 1 1 
        790 1 . . . . . 5.0 0.0 5.0 1 1 
        791 1 . . . . . 5.0 0.0 5.0 1 1 
        792 1 . . . . . 3.3 0.0 3.3 1 1 
        793 1 . . . . . 6.0 0.0 6.0 1 1 
        794 1 . . . . . 5.0 0.0 5.0 1 1 
        795 1 . . . . . 5.0 0.0 5.0 1 1 
        796 1 . . . . . 5.0 0.0 5.0 1 1 
        797 1 . . . . . 5.0 0.0 5.0 1 1 
        798 1 . . . . . 5.0 0.0 5.0 1 1 
        799 1 . . . . . 5.0 0.0 5.0 1 1 
        800 1 . . . . . 5.0 0.0 5.0 1 1 
        801 1 . . . . . 5.0 0.0 5.0 1 1 
        802 1 . . . . . 5.0 0.0 5.0 1 1 
        803 1 . . . . . 5.0 0.0 5.0 1 1 
        804 1 . . . . . 5.0 0.0 5.0 1 1 
        805 1 . . . . . 5.0 0.0 5.0 1 1 
        806 1 . . . . . 5.0 0.0 5.0 1 1 
        807 1 . . . . . 3.3 0.0 3.3 1 1 
        808 1 . . . . . 5.0 0.0 5.0 1 1 
        809 1 . . . . . 5.0 0.0 5.0 1 1 
        810 1 . . . . . 6.0 0.0 6.0 1 1 
        811 1 . . . . . 5.0 0.0 5.0 1 1 
        812 1 . . . . . 5.0 0.0 5.0 1 1 
        813 1 . . . . . 5.0 0.0 5.0 1 1 
        814 1 . . . . . 5.0 0.0 5.0 1 1 
        815 1 . . . . . 5.0 0.0 5.0 1 1 
        816 1 . . . . . 5.0 0.0 5.0 1 1 
        817 1 . . . . . 5.0 0.0 5.0 1 1 
        818 1 . . . . . 5.0 0.0 5.0 1 1 
        819 1 . . . . . 3.3 0.0 3.3 1 1 
        820 1 . . . . . 5.0 0.0 5.0 1 1 
        821 1 . . . . . 5.0 0.0 5.0 1 1 
        822 1 . . . . . 6.0 0.0 6.0 1 1 
        823 1 . . . . . 5.0 0.0 5.0 1 1 
        824 1 . . . . . 3.3 0.0 3.3 1 1 
        825 1 . . . . . 6.0 0.0 6.0 1 1 
        826 1 . . . . . 5.0 0.0 5.0 1 1 
        827 1 . . . . . 5.0 0.0 5.0 1 1 
        828 1 . . . . . 5.0 0.0 5.0 1 1 
        829 1 . . . . . 5.0 0.0 5.0 1 1 
        830 1 . . . . . 3.3 0.0 3.3 1 1 
        831 1 . . . . . 5.0 0.0 5.0 1 1 
        832 1 . . . . . 5.0 0.0 5.0 1 1 
        833 1 . . . . . 3.3 0.0 3.3 1 1 
        834 1 . . . . . 5.0 0.0 5.0 1 1 
        835 1 . . . . . 5.0 0.0 5.0 1 1 
        836 1 . . . . . 3.3 0.0 3.3 1 1 
        837 1 . . . . . 5.0 0.0 5.0 1 1 
        838 1 . . . . . 5.0 0.0 5.0 1 1 
        839 1 . . . . . 5.0 0.0 5.0 1 1 
        840 1 . . . . . 5.0 0.0 5.0 1 1 
        841 1 . . . . . 6.0 0.0 6.0 1 1 
        842 1 . . . . . 5.0 0.0 5.0 1 1 
        843 1 . . . . . 3.3 0.0 3.3 1 1 
        844 1 . . . . . 5.0 0.0 5.0 1 1 
        845 1 . . . . . 5.0 0.0 5.0 1 1 
        846 1 . . . . . 5.0 0.0 5.0 1 1 
        847 1 . . . . . 5.0 0.0 5.0 1 1 
        848 1 . . . . . 5.0 0.0 5.0 1 1 
        849 1 . . . . . 5.0 0.0 5.0 1 1 
        850 1 . . . . . 5.0 0.0 5.0 1 1 
        851 1 . . . . . 6.0 0.0 6.0 1 1 
        852 1 . . . . . 5.0 0.0 5.0 1 1 
        853 1 . . . . . 6.0 0.0 6.0 1 1 
        854 1 . . . . . 5.0 0.0 5.0 1 1 
        855 1 . . . . . 5.0 0.0 5.0 1 1 
        856 1 . . . . . 5.0 0.0 5.0 1 1 
        857 1 . . . . . 3.3 0.0 3.3 1 1 
        858 1 . . . . . 5.0 0.0 5.0 1 1 
        859 1 . . . . . 5.0 0.0 5.0 1 1 
        860 1 . . . . . 5.0 0.0 5.0 1 1 
        861 1 . . . . . 5.0 0.0 5.0 1 1 
        862 1 . . . . . 6.0 0.0 6.0 1 1 
        863 1 . . . . . 5.0 0.0 5.0 1 1 
        864 1 . . . . . 5.0 0.0 5.0 1 1 
        865 1 . . . . . 5.0 0.0 5.0 1 1 
        866 1 . . . . . 6.0 0.0 6.0 1 1 
        867 1 . . . . . 6.0 0.0 6.0 1 1 
        868 1 . . . . . 5.0 0.0 5.0 1 1 
        869 1 . . . . . 5.0 0.0 5.0 1 1 
        870 1 . . . . . 5.0 0.0 5.0 1 1 
        871 1 . . . . . 5.0 0.0 5.0 1 1 
        872 1 . . . . . 6.0 0.0 6.0 1 1 
        873 1 . . . . . 6.0 0.0 6.0 1 1 
        874 1 . . . . . 6.0 0.0 6.0 1 1 
        875 1 . . . . . 5.0 0.0 5.0 1 1 
        876 1 . . . . . 5.0 0.0 5.0 1 1 
        877 1 . . . . . 2.7 0.0 2.7 1 1 
        878 1 . . . . . 5.0 0.0 5.0 1 1 
        879 1 . . . . . 5.0 0.0 5.0 1 1 
        880 1 . . . . . 5.0 0.0 5.0 1 1 
        881 1 . . . . . 5.0 0.0 5.0 1 1 
        882 1 . . . . . 6.0 0.0 6.0 1 1 
        883 1 . . . . . 3.3 0.0 3.3 1 1 
        884 1 . . . . . 3.3 0.0 3.3 1 1 
        885 1 . . . . . 5.0 0.0 5.0 1 1 
        886 1 . . . . . 6.0 0.0 6.0 1 1 
        887 1 . . . . . 5.0 0.0 5.0 1 1 
        888 1 . . . . . 5.0 0.0 5.0 1 1 
        889 1 . . . . . 5.0 0.0 5.0 1 1 
        890 1 . . . . . 5.0 0.0 5.0 1 1 
        891 1 . . . . . 3.3 0.0 3.3 1 1 
        892 1 . . . . . 2.7 0.0 2.7 1 1 
        893 1 . . . . . 5.0 0.0 5.0 1 1 
        894 1 . . . . . 2.7 0.0 2.7 1 1 
        895 1 . . . . . 5.0 0.0 5.0 1 1 
        896 1 . . . . . 5.0 0.0 5.0 1 1 
        897 1 . . . . . 5.0 0.0 5.0 1 1 
        898 1 . . . . . 5.0 0.0 5.0 1 1 
        899 1 . . . . . 5.0 0.0 5.0 1 1 
        900 1 . . . . . 5.0 0.0 5.0 1 1 
        901 1 . . . . . 5.0 0.0 5.0 1 1 
        902 1 . . . . . 3.3 0.0 3.3 1 1 
        903 1 . . . . . 5.0 0.0 5.0 1 1 
        904 1 . . . . . 6.0 0.0 6.0 1 1 
        905 1 . . . . . 6.0 0.0 6.0 1 1 
        906 1 . . . . . 5.0 0.0 5.0 1 1 
        907 1 . . . . . 5.0 0.0 5.0 1 1 
        908 1 . . . . . 5.0 0.0 5.0 1 1 
        909 1 . . . . . 3.3 0.0 3.3 1 1 
        910 1 . . . . . 5.0 0.0 5.0 1 1 
        911 1 . . . . . 5.0 0.0 5.0 1 1 
        912 1 . . . . . 5.0 0.0 5.0 1 1 
        913 1 . . . . . 5.0 0.0 5.0 1 1 
        914 1 . . . . . 5.0 0.0 5.0 1 1 
        915 1 . . . . . 5.0 0.0 5.0 1 1 
        916 1 . . . . . 5.0 0.0 5.0 1 1 
        917 1 . . . . . 3.3 0.0 3.3 1 1 
        918 1 . . . . . 6.0 0.0 6.0 1 1 
        919 1 . . . . . 5.0 0.0 5.0 1 1 
        920 1 . . . . . 5.0 0.0 5.0 1 1 
        921 1 . . . . . 3.3 0.0 3.3 1 1 
        922 1 . . . . . 3.3 0.0 3.3 1 1 
        923 1 . . . . . 5.0 0.0 5.0 1 1 
        924 1 . . . . . 5.0 0.0 5.0 1 1 
        925 1 . . . . . 5.0 0.0 5.0 1 1 
        926 1 . . . . . 2.7 0.0 2.7 1 1 
        927 1 . . . . . 3.3 0.0 3.3 1 1 
        928 1 . . . . . 5.0 0.0 5.0 1 1 
        929 1 . . . . . 5.0 0.0 5.0 1 1 
        930 1 . . . . . 3.3 0.0 3.3 1 1 
        931 1 . . . . . 5.0 0.0 5.0 1 1 
        932 1 . . . . . 5.0 0.0 5.0 1 1 
        933 1 . . . . . 6.0 0.0 6.0 1 1 
        934 1 . . . . . 5.0 0.0 5.0 1 1 
        935 1 . . . . . 5.0 0.0 5.0 1 1 
        936 1 . . . . . 5.0 0.0 5.0 1 1 
        937 1 . . . . . 5.0 0.0 5.0 1 1 
        938 1 . . . . . 5.0 0.0 5.0 1 1 
        939 1 . . . . . 5.0 0.0 5.0 1 1 
        940 1 . . . . . 6.0 0.0 6.0 1 1 
        941 1 . . . . . 6.0 0.0 6.0 1 1 
        942 1 . . . . . 5.0 0.0 5.0 1 1 
        943 1 . . . . . 5.0 0.0 5.0 1 1 
        944 1 . . . . . 5.0 0.0 5.0 1 1 
        945 1 . . . . . 5.0 0.0 5.0 1 1 
        946 1 . . . . . 5.0 0.0 5.0 1 1 
        947 1 . . . . . 2.7 0.0 2.7 1 1 
        948 1 . . . . . 2.7 0.0 2.7 1 1 
        949 1 . . . . . 6.0 0.0 6.0 1 1 
        950 1 . . . . . 5.0 0.0 5.0 1 1 
        951 1 . . . . . 5.0 0.0 5.0 1 1 
        952 1 . . . . . 3.3 0.0 3.3 1 1 
        953 1 . . . . . 5.0 0.0 5.0 1 1 
        954 1 . . . . . 5.0 0.0 5.0 1 1 
        955 1 . . . . . 5.0 0.0 5.0 1 1 
        956 1 . . . . . 5.0 0.0 5.0 1 1 
        957 1 . . . . . 3.3 0.0 3.3 1 1 
        958 1 . . . . . 5.0 0.0 5.0 1 1 
        959 1 . . . . . 5.0 0.0 5.0 1 1 
        960 1 . . . . . 5.0 0.0 5.0 1 1 
        961 1 . . . . . 5.0 0.0 5.0 1 1 
        962 1 . . . . . 6.0 0.0 6.0 1 1 
        963 1 . . . . . 5.0 0.0 5.0 1 1 
        964 1 . . . . . 2.7 0.0 2.7 1 1 
        965 1 . . . . . 5.0 0.0 5.0 1 1 
        966 1 . . . . . 5.0 0.0 5.0 1 1 
        967 1 . . . . . 3.3 0.0 3.3 1 1 
        968 1 . . . . . 5.0 0.0 5.0 1 1 
        969 1 . . . . . 3.3 0.0 3.3 1 1 
        970 1 . . . . . 5.0 0.0 5.0 1 1 
        971 1 . . . . . 5.0 0.0 5.0 1 1 
        972 1 . . . . . 5.0 0.0 5.0 1 1 
        973 1 . . . . . 3.3 0.0 3.3 1 1 
        974 1 . . . . . 3.3 0.0 3.3 1 1 
        975 1 . . . . . 5.0 0.0 5.0 1 1 
        976 1 . . . . . 3.3 0.0 3.3 1 1 
        977 1 . . . . . 5.0 0.0 5.0 1 1 
        978 1 . . . . . 5.0 0.0 5.0 1 1 
        979 1 . . . . . 5.0 0.0 5.0 1 1 
        980 1 . . . . . 5.0 0.0 5.0 1 1 
        981 1 . . . . . 5.0 0.0 5.0 1 1 
        982 1 . . . . . 5.0 0.0 5.0 1 1 
        983 1 . . . . . 5.0 0.0 5.0 1 1 
        984 1 . . . . . 5.0 0.0 5.0 1 1 
        985 1 . . . . . 5.0 0.0 5.0 1 1 
        986 1 . . . . . 3.3 0.0 3.3 1 1 
        987 1 . . . . . 5.0 0.0 5.0 1 1 
        988 1 . . . . . 6.0 0.0 6.0 1 1 
        989 1 . . . . . 6.0 0.0 6.0 1 1 
        990 1 . . . . . 3.3 0.0 3.3 1 1 
        991 1 . . . . . 5.0 0.0 5.0 1 1 
        992 1 . . . . . 5.0 0.0 5.0 1 1 
        993 1 . . . . . 6.0 0.0 6.0 1 1 
        994 1 . . . . . 5.0 0.0 5.0 1 1 
        995 1 . . . . . 5.0 0.0 5.0 1 1 
        996 1 . . . . . 5.0 0.0 5.0 1 1 
        997 1 . . . . . 5.0 0.0 5.0 1 1 
        998 1 . . . . . 2.7 0.0 2.7 1 1 
        999 1 . . . . . 3.3 0.0 3.3 1 1 
       1000 1 . . . . . 2.7 0.0 2.7 1 1 
       1001 1 . . . . . 5.0 0.0 5.0 1 1 
       1002 1 . . . . . 5.0 0.0 5.0 1 1 
       1003 1 . . . . . 5.0 0.0 5.0 1 1 
       1004 1 . . . . . 5.0 0.0 5.0 1 1 
       1005 1 . . . . . 5.0 0.0 5.0 1 1 
       1006 1 . . . . . 6.0 0.0 6.0 1 1 
       1007 1 . . . . . 5.0 0.0 5.0 1 1 
       1008 1 . . . . . 3.3 0.0 3.3 1 1 
       1009 1 . . . . . 5.0 0.0 5.0 1 1 
       1010 1 . . . . . 5.0 0.0 5.0 1 1 
       1011 1 . . . . . 3.3 0.0 3.3 1 1 
       1012 1 . . . . . 3.3 0.0 3.3 1 1 
       1013 1 . . . . . 5.0 0.0 5.0 1 1 
       1014 1 . . . . . 6.0 0.0 6.0 1 1 
       1015 1 . . . . . 3.3 0.0 3.3 1 1 
       1016 1 . . . . . 3.3 0.0 3.3 1 1 
       1017 1 . . . . . 2.7 0.0 2.7 1 1 
       1018 1 . . . . . 5.0 0.0 5.0 1 1 
       1019 1 . . . . . 6.0 0.0 6.0 1 1 
       1020 1 . . . . . 3.3 0.0 3.3 1 1 
       1021 1 . . . . . 5.0 0.0 5.0 1 1 
       1022 1 . . . . . 5.0 0.0 5.0 1 1 
       1023 1 . . . . . 5.0 0.0 5.0 1 1 
       1024 1 . . . . . 2.7 0.0 2.7 1 1 
       1025 1 . . . . . 5.0 0.0 5.0 1 1 
       1026 1 . . . . . 5.0 0.0 5.0 1 1 
       1027 1 . . . . . 6.0 0.0 6.0 1 1 
       1028 1 . . . . . 6.0 0.0 6.0 1 1 
       1029 1 . . . . . 5.0 0.0 5.0 1 1 
       1030 1 . . . . . 5.0 0.0 5.0 1 1 
       1031 1 . . . . . 5.0 0.0 5.0 1 1 
       1032 1 . . . . . 3.3 0.0 3.3 1 1 
       1033 1 . . . . . 5.0 0.0 5.0 1 1 
       1034 1 . . . . . 6.0 0.0 6.0 1 1 
       1035 1 . . . . . 5.0 0.0 5.0 1 1 
       1036 1 . . . . . 5.0 0.0 5.0 1 1 
       1037 1 . . . . .   . 0.0 5.0 1 1 
       1038 1 . . . . . 2.7 0.0 2.7 1 1 
       1039 1 . . . . . 3.3 0.0 3.3 1 1 
       1040 1 . . . . . 5.0 0.0 5.0 1 1 
       1041 1 . . . . . 3.3 0.0 3.3 1 1 
       1042 1 . . . . . 6.0 0.0 6.0 1 1 
       1043 1 . . . . . 6.0 0.0 6.0 1 1 
       1044 1 . . . . . 6.0 0.0 6.0 1 1 
       1045 1 . . . . . 5.0 0.0 5.0 1 1 
       1046 1 . . . . . 6.0 0.0 6.0 1 1 
       1047 1 . . . . . 6.0 0.0 6.0 1 1 
       1048 1 . . . . . 2.7 0.0 2.7 1 1 
       1049 1 . . . . . 5.0 0.0 5.0 1 1 
       1050 1 . . . . . 3.3 0.0 3.3 1 1 
       1051 1 . . . . . 5.0 0.0 5.0 1 1 
       1052 1 . . . . . 5.0 0.0 5.0 1 1 
       1053 1 . . . . . 5.0 0.0 5.0 1 1 
       1054 1 . . . . . 3.3 0.0 3.3 1 1 
       1055 1 . . . . . 6.0 0.0 6.0 1 1 
       1056 1 . . . . . 6.0 0.0 6.0 1 1 
       1057 1 . . . . . 6.0 0.0 6.0 1 1 
       1058 1 . . . . . 3.3 0.0 3.3 1 1 
       1059 1 . . . . . 3.3 0.0 3.3 1 1 
       1060 1 . . . . . 6.0 0.0 6.0 1 1 
       1061 1 . . . . . 3.3 0.0 3.3 1 1 
       1062 1 . . . . . 5.0 0.0 5.0 1 1 
       1063 1 . . . . . 3.3 0.0 3.3 1 1 
       1064 1 . . . . . 3.3 0.0 3.3 1 1 
       1065 1 . . . . . 5.0 0.0 5.0 1 1 
       1066 1 . . . . . 3.3 0.0 3.3 1 1 
       1067 1 . . . . . 5.0 0.0 5.0 1 1 
       1068 1 . . . . . 5.0 0.0 5.0 1 1 
       1069 1 . . . . . 6.0 0.0 6.0 1 1 
       1070 1 . . . . . 5.0 0.0 5.0 1 1 
       1071 1 . . . . . 6.0 0.0 6.0 1 1 
       1072 1 . . . . . 6.0 0.0 6.0 1 1 
       1073 1 . . . . . 6.0 0.0 6.0 1 1 
       1074 1 . . . . . 5.0 0.0 5.0 1 1 
       1075 1 . . . . . 5.0 0.0 5.0 1 1 
       1076 1 . . . . . 3.3 0.0 3.3 1 1 
       1077 1 . . . . . 5.0 0.0 5.0 1 1 
       1078 1 . . . . . 5.0 0.0 5.0 1 1 
       1079 1 . . . . . 6.0 0.0 6.0 1 1 
       1080 1 . . . . . 3.3 0.0 3.3 1 1 
       1081 1 . . . . . 6.0 0.0 6.0 1 1 
       1082 1 . . . . . 5.0 0.0 5.0 1 1 
       1083 1 . . . . . 3.3 0.0 3.3 1 1 
       1084 1 . . . . . 5.0 0.0 5.0 1 1 
       1085 1 . . . . . 5.0 0.0 5.0 1 1 
       1086 1 . . . . . 6.0 0.0 6.0 1 1 
       1087 1 . . . . . 5.0 0.0 5.0 1 1 
       1088 1 . . . . . 5.0 0.0 5.0 1 1 
       1089 1 . . . . . 5.0 0.0 5.0 1 1 
       1090 1 . . . . . 5.0 0.0 5.0 1 1 
       1091 1 . . . . . 6.0 0.0 6.0 1 1 
       1092 1 . . . . . 5.0 0.0 5.0 1 1 
       1093 1 . . . . . 5.0 0.0 5.0 1 1 
       1094 1 . . . . . 5.0 0.0 5.0 1 1 
       1095 1 . . . . . 5.0 0.0 5.0 1 1 
       1096 1 . . . . . 6.0 0.0 6.0 1 1 
       1097 1 . . . . . 5.0 0.0 5.0 1 1 
       1098 1 . . . . . 5.0 0.0 5.0 1 1 
       1099 1 . . . . . 6.0 0.0 6.0 1 1 
       1100 1 . . . . . 5.0 0.0 5.0 1 1 
       1101 1 . . . . . 5.0 0.0 5.0 1 1 
       1102 1 . . . . . 5.0 0.0 5.0 1 1 
       1103 1 . . . . . 5.0 0.0 5.0 1 1 
       1104 1 . . . . . 5.0 0.0 5.0 1 1 
       1105 1 . . . . . 6.0 0.0 6.0 1 1 
       1106 1 . . . . . 6.0 0.0 6.0 1 1 
       1107 1 . . . . . 5.0 0.0 5.0 1 1 
       1108 1 . . . . . 6.0 0.0 6.0 1 1 
       1109 1 . . . . . 2.7 0.0 2.7 1 1 
       1110 1 . . . . . 5.0 0.0 5.0 1 1 
       1111 1 . . . . . 5.0 0.0 5.0 1 1 
       1112 1 . . . . . 5.0 0.0 5.0 1 1 
       1113 1 . . . . . 5.0 0.0 5.0 1 1 
       1114 1 . . . . . 5.0 0.0 5.0 1 1 
       1115 1 . . . . . 5.0 0.0 5.0 1 1 
       1116 1 . . . . . 5.0 0.0 5.0 1 1 
       1117 1 . . . . . 2.7 0.0 2.7 1 1 
       1118 1 . . . . . 5.0 0.0 5.0 1 1 
       1119 1 . . . . . 6.0 0.0 6.0 1 1 
       1120 1 . . . . . 5.0 0.0 5.0 1 1 
       1121 1 . . . . . 6.0 0.0 6.0 1 1 
       1122 1 . . . . . 6.0 0.0 6.0 1 1 
       1123 1 . . . . . 5.0 0.0 5.0 1 1 
       1124 1 . . . . . 5.0 0.0 5.0 1 1 
       1125 1 . . . . . 5.0 0.0 5.0 1 1 
       1126 1 . . . . . 3.3 0.0 3.3 1 1 
       1127 1 . . . . . 2.7 0.0 2.7 1 1 
       1128 1 . . . . . 5.0 0.0 5.0 1 1 
       1129 1 . . . . . 2.7 0.0 2.7 1 1 
       1130 1 . . . . . 5.0 0.0 5.0 1 1 
       1131 1 . . . . . 6.0 0.0 6.0 1 1 
       1132 1 . . . . . 5.0 0.0 5.0 1 1 
       1133 1 . . . . . 5.0 0.0 5.0 1 1 
       1134 1 . . . . . 2.7 0.0 2.7 1 1 
       1135 1 . . . . . 5.0 0.0 5.0 1 1 
       1136 1 . . . . . 5.0 0.0 5.0 1 1 
       1137 1 . . . . . 6.0 0.0 6.0 1 1 
       1138 1 . . . . . 6.0 0.0 6.0 1 1 
       1139 1 . . . . . 5.0 0.0 5.0 1 1 
       1140 1 . . . . . 5.0 0.0 5.0 1 1 
       1141 1 . . . . . 5.0 0.0 5.0 1 1 
       1142 1 . . . . . 5.0 0.0 5.0 1 1 
       1143 1 . . . . . 6.0 0.0 6.0 1 1 
       1144 1 . . . . . 5.0 0.0 5.0 1 1 
       1145 1 . . . . . 5.0 0.0 5.0 1 1 
       1146 1 . . . . . 6.0 0.0 6.0 1 1 
       1147 1 . . . . . 5.0 0.0 5.0 1 1 
       1148 1 . . . . . 5.0 0.0 5.0 1 1 
       1149 1 . . . . . 5.0 0.0 5.0 1 1 
       1150 1 . . . . . 5.0 0.0 5.0 1 1 
       1151 1 . . . . . 5.0 0.0 5.0 1 1 
       1152 1 . . . . . 5.0 0.0 5.0 1 1 
       1153 1 . . . . . 5.0 0.0 5.0 1 1 
       1154 1 . . . . . 5.0 0.0 5.0 1 1 
       1155 1 . . . . . 5.0 0.0 5.0 1 1 
       1156 1 . . . . . 6.0 0.0 6.0 1 1 
       1157 1 . . . . . 5.0 0.0 5.0 1 1 
       1158 1 . . . . . 5.0 0.0 5.0 1 1 
       1159 1 . . . . . 5.0 0.0 5.0 1 1 
       1160 1 . . . . . 5.0 0.0 5.0 1 1 
       1161 1 . . . . . 5.0 0.0 5.0 1 1 
       1162 1 . . . . . 5.0 0.0 5.0 1 1 
       1163 1 . . . . . 6.0 0.0 6.0 1 1 
       1164 1 . . . . . 6.0 0.0 6.0 1 1 
       1165 1 . . . . . 3.3 0.0 3.3 1 1 
       1166 1 . . . . . 3.3 0.0 3.3 1 1 
       1167 1 . . . . . 5.0 0.0 5.0 1 1 
       1168 1 . . . . . 6.0 0.0 6.0 1 1 
       1169 1 . . . . . 5.0 0.0 5.0 1 1 
       1170 1 . . . . . 3.3 0.0 3.3 1 1 
       1171 1 . . . . . 5.0 0.0 5.0 1 1 
       1172 1 . . . . . 5.0 0.0 5.0 1 1 
       1173 1 . . . . . 5.0 0.0 5.0 1 1 
       1174 1 . . . . . 6.0 0.0 6.0 1 1 
       1175 1 . . . . . 6.0 0.0 6.0 1 1 
       1176 1 . . . . . 6.0 0.0 6.0 1 1 
       1177 1 . . . . . 5.0 0.0 5.0 1 1 
       1178 1 . . . . . 5.0 0.0 5.0 1 1 
       1179 1 . . . . . 5.0 0.0 5.0 1 1 
       1180 1 . . . . . 5.0 0.0 5.0 1 1 
       1181 1 . . . . . 3.3 0.0 3.3 1 1 
       1182 1 . . . . . 5.0 0.0 5.0 1 1 
       1183 1 . . . . . 5.0 0.0 5.0 1 1 
       1184 1 . . . . . 5.0 0.0 5.0 1 1 
       1185 1 . . . . . 5.0 0.0 5.0 1 1 
       1186 1 . . . . . 5.0 0.0 5.0 1 1 
       1187 1 . . . . . 6.0 0.0 6.0 1 1 
       1188 1 . . . . . 5.0 0.0 5.0 1 1 
       1189 1 . . . . . 5.0 0.0 5.0 1 1 
       1190 1 . . . . . 5.0 0.0 5.0 1 1 
       1191 1 . . . . . 2.7 0.0 2.7 1 1 
       1192 1 . . . . . 2.7 0.0 2.7 1 1 
       1193 1 . . . . . 3.3 0.0 3.3 1 1 
       1194 1 . . . . . 5.0 0.0 5.0 1 1 
       1195 1 . . . . . 5.0 0.0 5.0 1 1 
       1196 1 . . . . . 5.0 0.0 5.0 1 1 
       1197 1 . . . . . 5.0 0.0 5.0 1 1 
       1198 1 . . . . . 5.0 0.0 5.0 1 1 
       1199 1 . . . . . 5.0 0.0 5.0 1 1 
       1200 1 . . . . . 5.0 0.0 5.0 1 1 
       1201 1 . . . . . 2.7 0.0 2.7 1 1 
       1202 1 . . . . . 5.0 0.0 5.0 1 1 
       1203 1 . . . . . 3.3 0.0 3.3 1 1 
       1204 1 . . . . . 5.0 0.0 5.0 1 1 
       1205 1 . . . . . 6.0 0.0 6.0 1 1 
       1206 1 . . . . . 5.0 0.0 5.0 1 1 
       1207 1 . . . . . 3.3 0.0 3.3 1 1 
       1208 1 . . . . . 6.0 0.0 6.0 1 1 
       1209 1 . . . . . 5.0 0.0 5.0 1 1 
       1210 1 . . . . . 5.0 0.0 5.0 1 1 
       1211 1 . . . . . 2.7 0.0 2.7 1 1 
       1212 1 . . . . . 5.0 0.0 5.0 1 1 
       1213 1 . . . . . 6.0 0.0 6.0 1 1 
       1214 1 . . . . . 3.3 0.0 3.3 1 1 
       1215 1 . . . . . 5.0 0.0 5.0 1 1 
       1216 1 . . . . . 5.0 0.0 5.0 1 1 
       1217 1 . . . . . 3.3 0.0 3.3 1 1 
       1218 1 . . . . . 5.0 0.0 5.0 1 1 
       1219 1 . . . . . 6.0 0.0 6.0 1 1 
       1220 1 . . . . . 5.0 0.0 5.0 1 1 
       1221 1 . . . . . 3.3 0.0 3.3 1 1 
       1222 1 . . . . . 6.0 0.0 6.0 1 1 
       1223 1 . . . . . 3.3 0.0 3.3 1 1 
       1224 1 . . . . . 3.3 0.0 3.3 1 1 
       1225 1 . . . . . 6.0 0.0 6.0 1 1 
       1226 1 . . . . . 3.3 0.0 3.3 1 1 
       1227 1 . . . . . 5.0 0.0 5.0 1 1 
       1228 1 . . . . . 6.0 0.0 6.0 1 1 
       1229 1 . . . . . 5.0 0.0 5.0 1 1 
       1230 1 . . . . . 5.0 0.0 5.0 1 1 
       1231 1 . . . . . 2.7 0.0 2.7 1 1 
       1232 1 . . . . . 2.7 0.0 2.7 1 1 
       1233 1 . . . . . 5.0 0.0 5.0 1 1 
       1234 1 . . . . . 6.0 0.0 6.0 1 1 
       1235 1 . . . . . 6.0 0.0 6.0 1 1 
       1236 1 . . . . . 5.0 0.0 5.0 1 1 
       1237 1 . . . . . 3.3 0.0 3.3 1 1 
       1238 1 . . . . . 3.3 0.0 3.3 1 1 
       1239 1 . . . . . 5.0 0.0 5.0 1 1 
       1240 1 . . . . . 2.7 0.0 2.7 1 1 
       1241 1 . . . . . 5.0 0.0 5.0 1 1 
       1242 1 . . . . . 5.0 0.0 5.0 1 1 
       1243 1 . . . . .   . 0.0 3.3 1 1 
       1244 1 . . . . . 5.0 0.0 5.0 1 1 
       1245 1 . . . . . 6.0 0.0 6.0 1 1 
       1246 1 . . . . . 5.0 0.0 5.0 1 1 
       1247 1 . . . . . 5.0 0.0 5.0 1 1 
       1248 1 . . . . . 5.0 0.0 5.0 1 1 
       1249 1 . . . . . 3.3 0.0 3.3 1 1 
       1250 1 . . . . . 3.3 0.0 3.3 1 1 
       1251 1 . . . . . 5.0 0.0 5.0 1 1 
       1252 1 . . . . . 5.0 0.0 5.0 1 1 
       1253 1 . . . . . 6.0 0.0 6.0 1 1 
       1254 1 . . . . . 5.0 0.0 5.0 1 1 
       1255 1 . . . . . 5.0 0.0 5.0 1 1 
       1256 1 . . . . . 5.0 0.0 5.0 1 1 
       1257 1 . . . . . 6.0 0.0 6.0 1 1 
       1258 1 . . . . . 5.0 0.0 5.0 1 1 
       1259 1 . . . . . 6.0 0.0 6.0 1 1 
       1260 1 . . . . . 5.0 0.0 5.0 1 1 
       1261 1 . . . . . 5.0 0.0 5.0 1 1 
       1262 1 . . . . . 5.0 0.0 5.0 1 1 
       1263 1 . . . . . 5.0 0.0 5.0 1 1 
       1264 1 . . . . . 5.0 0.0 5.0 1 1 
       1265 1 . . . . . 5.0 0.0 5.0 1 1 
       1266 1 . . . . . 6.0 0.0 6.0 1 1 
       1267 1 . . . . . 6.0 0.0 6.0 1 1 
       1268 1 . . . . . 5.0 0.0 5.0 1 1 
       1269 1 . . . . . 5.0 0.0 5.0 1 1 
       1270 1 . . . . . 3.3 0.0 3.3 1 1 
       1271 1 . . . . . 2.7 0.0 2.7 1 1 
       1272 1 . . . . . 5.0 0.0 5.0 1 1 
       1273 1 . . . . . 5.0 0.0 5.0 1 1 
       1274 1 . . . . . 5.0 0.0 5.0 1 1 
       1275 1 . . . . . 6.0 0.0 6.0 1 1 
       1276 1 . . . . . 6.0 0.0 6.0 1 1 
       1277 1 . . . . . 5.0 0.0 5.0 1 1 
       1278 1 . . . . . 3.3 0.0 3.3 1 1 
       1279 1 . . . . . 5.0 0.0 5.0 1 1 
       1280 1 . . . . . 5.0 0.0 5.0 1 1 
       1281 1 . . . . . 6.0 0.0 6.0 1 1 
       1282 1 . . . . . 5.0 0.0 5.0 1 1 
       1283 1 . . . . . 5.0 0.0 5.0 1 1 
       1284 1 . . . . . 5.0 0.0 5.0 1 1 
       1285 1 . . . . . 5.0 0.0 5.0 1 1 
       1286 1 . . . . . 5.0 0.0 5.0 1 1 
       1287 1 . . . . . 5.0 0.0 5.0 1 1 
       1288 1 . . . . . 5.0 0.0 5.0 1 1 
       1289 1 . . . . . 5.0 0.0 5.0 1 1 
       1290 1 . . . . . 3.3 0.0 3.3 1 1 
       1291 1 . . . . . 5.0 0.0 5.0 1 1 
       1292 1 . . . . . 5.0 0.0 5.0 1 1 
       1293 1 . . . . . 3.3 0.0 3.3 1 1 
       1294 1 . . . . . 3.3 0.0 3.3 1 1 
       1295 1 . . . . . 5.0 0.0 5.0 1 1 
       1296 1 . . . . . 5.0 0.0 5.0 1 1 
       1297 1 . . . . . 2.7 0.0 2.7 1 1 
       1298 1 . . . . . 5.0 0.0 5.0 1 1 
       1299 1 . . . . . 6.0 0.0 6.0 1 1 
       1300 1 . . . . . 5.0 0.0 5.0 1 1 
       1301 1 . . . . . 5.0 0.0 5.0 1 1 
       1302 1 . . . . . 5.0 0.0 5.0 1 1 
       1303 1 . . . . . 5.0 0.0 5.0 1 1 
       1304 1 . . . . . 5.0 0.0 5.0 1 1 
       1305 1 . . . . . 5.0 0.0 5.0 1 1 
       1306 1 . . . . . 5.0 0.0 5.0 1 1 
       1307 1 . . . . . 5.0 0.0 5.0 1 1 
       1308 1 . . . . . 5.0 0.0 5.0 1 1 
       1309 1 . . . . . 3.3 0.0 3.3 1 1 
       1310 1 . . . . . 2.7 0.0 2.7 1 1 
       1311 1 . . . . . 5.0 0.0 5.0 1 1 
       1312 1 . . . . . 5.0 0.0 5.0 1 1 
       1313 1 . . . . . 5.0 0.0 5.0 1 1 
       1314 1 . . . . . 5.0 0.0 5.0 1 1 
       1315 1 . . . . . 5.0 0.0 5.0 1 1 
       1316 1 . . . . . 5.0 0.0 5.0 1 1 
       1317 1 . . . . . 5.0 0.0 5.0 1 1 
       1318 1 . . . . . 5.0 0.0 5.0 1 1 
       1319 1 . . . . . 3.3 0.0 3.3 1 1 
       1320 1 . . . . . 5.0 0.0 5.0 1 1 
       1321 1 . . . . . 5.0 0.0 5.0 1 1 
       1322 1 . . . . . 5.0 0.0 5.0 1 1 
       1323 1 . . . . . 5.0 0.0 5.0 1 1 
       1324 1 . . . . . 3.3 0.0 3.3 1 1 
       1325 1 . . . . . 5.0 0.0 5.0 1 1 
       1326 1 . . . . . 6.0 0.0 6.0 1 1 
       1327 1 . . . . . 2.7 0.0 2.7 1 1 
       1328 1 . . . . . 5.0 0.0 5.0 1 1 
       1329 1 . . . . . 6.0 0.0 6.0 1 1 
       1330 1 . . . . . 3.3 0.0 3.3 1 1 
       1331 1 . . . . . 6.0 0.0 6.0 1 1 
       1332 1 . . . . . 5.0 0.0 5.0 1 1 
       1333 1 . . . . . 5.0 0.0 5.0 1 1 
       1334 1 . . . . . 5.0 0.0 5.0 1 1 
       1335 1 . . . . . 6.0 0.0 6.0 1 1 
       1336 1 . . . . . 5.0 0.0 5.0 1 1 
       1337 1 . . . . . 5.0 0.0 5.0 1 1 
       1338 1 . . . . . 5.0 0.0 5.0 1 1 
       1339 1 . . . . . 5.0 0.0 5.0 1 1 
       1340 1 . . . . . 5.0 0.0 5.0 1 1 
       1341 1 . . . . . 5.0 0.0 5.0 1 1 
       1342 1 . . . . . 5.0 0.0 5.0 1 1 
       1343 1 . . . . . 5.0 0.0 5.0 1 1 
       1344 1 . . . . . 5.0 0.0 5.0 1 1 
       1345 1 . . . . . 5.0 0.0 5.0 1 1 
       1346 1 . . . . . 3.3 0.0 3.3 1 1 
       1347 1 . . . . . 5.0 0.0 5.0 1 1 
       1348 1 . . . . . 5.0 0.0 5.0 1 1 
       1349 1 . . . . . 5.0 0.0 5.0 1 1 
       1350 1 . . . . . 6.0 0.0 6.0 1 1 
       1351 1 . . . . . 5.0 0.0 5.0 1 1 
       1352 1 . . . . . 5.0 0.0 5.0 1 1 
       1353 1 . . . . . 5.0 0.0 5.0 1 1 
       1354 1 . . . . . 5.0 0.0 5.0 1 1 
       1355 1 . . . . . 5.0 0.0 5.0 1 1 
       1356 1 . . . . . 5.0 0.0 5.0 1 1 
       1357 1 . . . . . 6.0 0.0 6.0 1 1 
       1358 1 . . . . . 5.0 0.0 5.0 1 1 
       1359 1 . . . . . 5.0 0.0 5.0 1 1 
       1360 1 . . . . . 5.0 0.0 5.0 1 1 
       1361 1 . . . . . 6.0 0.0 6.0 1 1 
       1362 1 . . . . . 5.0 0.0 5.0 1 1 
       1363 1 . . . . . 5.0 0.0 5.0 1 1 
       1364 1 . . . . . 6.0 0.0 6.0 1 1 
       1365 1 . . . . . 5.0 0.0 5.0 1 1 
       1366 1 . . . . . 5.0 0.0 5.0 1 1 
       1367 1 . . . . . 5.0 0.0 5.0 1 1 
       1368 1 . . . . . 5.0 0.0 5.0 1 1 
       1369 1 . . . . . 3.3 0.0 3.3 1 1 
       1370 1 . . . . . 5.0 0.0 5.0 1 1 
       1371 1 . . . . . 5.0 0.0 5.0 1 1 
       1372 1 . . . . . 5.0 0.0 5.0 1 1 
       1373 1 . . . . . 5.0 0.0 5.0 1 1 
       1374 1 . . . . . 5.0 0.0 5.0 1 1 
       1375 1 . . . . . 5.0 0.0 5.0 1 1 
       1376 1 . . . . . 5.0 0.0 5.0 1 1 
       1377 1 . . . . . 5.0 0.0 5.0 1 1 
       1378 1 . . . . . 5.0 0.0 5.0 1 1 
       1379 1 . . . . . 2.7 0.0 2.7 1 1 
       1380 1 . . . . . 5.0 0.0 5.0 1 1 
       1381 1 . . . . . 2.7 0.0 2.7 1 1 
       1382 1 . . . . . 6.0 0.0 6.0 1 1 
       1383 1 . . . . . 5.0 0.0 5.0 1 1 
       1384 1 . . . . . 3.3 0.0 3.3 1 1 
       1385 1 . . . . . 2.7 0.0 2.7 1 1 
       1386 1 . . . . . 5.0 0.0 5.0 1 1 
       1387 1 . . . . . 5.0 0.0 5.0 1 1 
       1388 1 . . . . . 5.0 0.0 5.0 1 1 
       1389 1 . . . . . 5.0 0.0 5.0 1 1 
       1390 1 . . . . . 5.0 0.0 5.0 1 1 
       1391 1 . . . . . 5.0 0.0 5.0 1 1 
       1392 1 . . . . . 6.0 0.0 6.0 1 1 
       1393 1 . . . . . 5.0 0.0 5.0 1 1 
       1394 1 . . . . . 6.0 0.0 6.0 1 1 
       1395 1 . . . . . 3.3 0.0 3.3 1 1 
       1396 1 . . . . . 5.0 0.0 5.0 1 1 
       1397 1 . . . . . 5.0 0.0 5.0 1 1 
       1398 1 . . . . . 6.0 0.0 6.0 1 1 
       1399 1 . . . . . 5.0 0.0 5.0 1 1 
       1400 1 . . . . . 5.0 0.0 5.0 1 1 
       1401 1 . . . . . 3.3 0.0 3.3 1 1 
       1402 1 . . . . . 2.7 0.0 2.7 1 1 
       1403 1 . . . . . 5.0 0.0 5.0 1 1 
       1404 1 . . . . . 5.0 0.0 5.0 1 1 
       1405 1 . . . . . 5.0 0.0 5.0 1 1 
       1406 1 . . . . . 5.0 0.0 5.0 1 1 
       1407 1 . . . . . 6.0 0.0 6.0 1 1 
       1408 1 . . . . . 2.7 0.0 2.7 1 1 
       1409 1 . . . . . 5.0 0.0 5.0 1 1 
       1410 1 . . . . . 6.0 0.0 6.0 1 1 
       1411 1 . . . . . 2.7 0.0 2.7 1 1 
       1412 1 . . . . . 5.0 0.0 5.0 1 1 
       1413 1 . . . . . 6.0 0.0 6.0 1 1 
       1414 1 . . . . . 5.0 0.0 5.0 1 1 
       1415 1 . . . . . 5.0 0.0 5.0 1 1 
       1416 1 . . . . . 5.0 0.0 5.0 1 1 
       1417 1 . . . . . 6.0 0.0 6.0 1 1 
       1418 1 . . . . . 5.0 0.0 5.0 1 1 
       1419 1 . . . . . 5.0 0.0 5.0 1 1 
       1420 1 . . . . . 5.0 0.0 5.0 1 1 
       1421 1 . . . . . 5.0 0.0 5.0 1 1 
       1422 1 . . . . . 3.3 0.0 3.3 1 1 
       1423 1 . . . . . 5.0 0.0 5.0 1 1 
       1424 1 . . . . . 3.3 0.0 3.3 1 1 
       1425 1 . . . . . 2.7 0.0 2.7 1 1 
       1426 1 . . . . . 6.0 0.0 6.0 1 1 
       1427 1 . . . . . 5.0 0.0 5.0 1 1 
       1428 1 . . . . . 5.0 0.0 5.0 1 1 
       1429 1 . . . . . 5.0 0.0 5.0 1 1 
       1430 1 . . . . . 5.0 0.0 5.0 1 1 
       1431 1 . . . . . 5.0 0.0 5.0 1 1 
       1432 1 . . . . . 5.0 0.0 5.0 1 1 
       1433 1 . . . . . 2.7 0.0 2.7 1 1 
       1434 1 . . . . . 2.7 0.0 2.7 1 1 
       1435 1 . . . . . 6.0 0.0 6.0 1 1 
       1436 1 . . . . . 3.3 0.0 3.3 1 1 
       1437 1 . . . . .   . 0.0 3.3 1 1 
       1438 1 . . . . . 5.0 0.0 5.0 1 1 
       1439 1 . . . . . 5.0 0.0 5.0 1 1 
       1440 1 . . . . . 5.0 0.0 5.0 1 1 
       1441 1 . . . . . 3.3 0.0 3.3 1 1 
       1442 1 . . . . . 2.7 0.0 2.7 1 1 
       1443 1 . . . . . 5.0 0.0 5.0 1 1 
       1444 1 . . . . . 6.0 0.0 6.0 1 1 
       1445 1 . . . . . 6.0 0.0 6.0 1 1 
       1446 1 . . . . . 5.0 0.0 5.0 1 1 
       1447 1 . . . . . 6.0 0.0 6.0 1 1 
       1448 1 . . . . . 5.0 0.0 5.0 1 1 
       1449 1 . . . . . 5.0 0.0 5.0 1 1 
       1450 1 . . . . . 5.0 0.0 5.0 1 1 
       1451 1 . . . . . 5.0 0.0 5.0 1 1 
       1452 1 . . . . . 6.0 0.0 6.0 1 1 
       1453 1 . . . . . 2.7 0.0 2.7 1 1 
       1454 1 . . . . . 5.0 0.0 5.0 1 1 
       1455 1 . . . . . 5.0 0.0 5.0 1 1 
       1456 1 . . . . . 5.0 0.0 5.0 1 1 
       1457 1 . . . . . 5.0 0.0 5.0 1 1 
       1458 1 . . . . . 6.0 0.0 6.0 1 1 
       1459 1 . . . . . 2.7 0.0 2.7 1 1 
       1460 1 . . . . . 3.3 0.0 3.3 1 1 
       1461 1 . . . . . 3.3 0.0 3.3 1 1 
       1462 1 . . . . .   . 0.0 5.0 1 1 
       1463 1 . . . . . 5.0 0.0 5.0 1 1 
       1464 1 . . . . . 2.7 0.0 2.7 1 1 
       1465 1 . . . . . 3.3 0.0 3.3 1 1 
       1466 1 . . . . . 6.0 0.0 6.0 1 1 
       1467 1 . . . . . 3.3 0.0 3.3 1 1 
       1468 1 . . . . . 2.7 0.0 2.7 1 1 
       1469 1 . . . . . 5.0 0.0 5.0 1 1 
       1470 1 . . . . . 5.0 0.0 5.0 1 1 
       1471 1 . . . . . 2.7 0.0 2.7 1 1 
       1472 1 . . . . . 2.7 0.0 2.7 1 1 
       1473 1 . . . . . 5.0 0.0 5.0 1 1 
       1474 1 . . . . . 5.0 0.0 5.0 1 1 
       1475 1 . . . . . 5.0 0.0 5.0 1 1 
       1476 1 . . . . . 5.0 0.0 5.0 1 1 
       1477 1 . . . . . 5.0 0.0 5.0 1 1 
       1478 1 . . . . . 5.0 0.0 5.0 1 1 
       1479 1 . . . . . 5.0 0.0 5.0 1 1 
       1480 1 . . . . . 5.0 0.0 5.0 1 1 
       1481 1 . . . . . 3.3 0.0 3.3 1 1 
       1482 1 . . . . . 2.7 0.0 2.7 1 1 
       1483 1 . . . . . 3.3 0.0 3.3 1 1 
       1484 1 . . . . . 5.0 0.0 5.0 1 1 
       1485 1 . . . . . 5.0 0.0 5.0 1 1 
       1486 1 . . . . . 3.3 0.0 3.3 1 1 
       1487 1 . . . . . 6.0 0.0 6.0 1 1 
       1488 1 . . . . . 5.0 0.0 5.0 1 1 
       1489 1 . . . . . 5.0 0.0 5.0 1 1 
       1490 1 . . . . . 5.0 0.0 5.0 1 1 
       1491 1 . . . . . 6.0 0.0 6.0 1 1 
       1492 1 . . . . . 5.0 0.0 5.0 1 1 
       1493 1 . . . . . 5.0 0.0 5.0 1 1 
       1494 1 . . . . . 5.0 0.0 5.0 1 1 
       1495 1 . . . . . 6.0 0.0 6.0 1 1 
       1496 1 . . . . . 5.0 0.0 5.0 1 1 
       1497 1 . . . . . 5.0 0.0 5.0 1 1 
       1498 1 . . . . . 3.3 0.0 3.3 1 1 
       1499 1 . . . . . 5.0 0.0 5.0 1 1 
       1500 1 . . . . . 5.0 0.0 5.0 1 1 
       1501 1 . . . . . 6.0 0.0 6.0 1 1 
       1502 1 . . . . . 3.3 0.0 3.3 1 1 
       1503 1 . . . . . 2.7 0.0 2.7 1 1 
       1504 1 . . . . . 5.0 0.0 5.0 1 1 
       1505 1 . . . . . 5.0 0.0 5.0 1 1 
       1506 1 . . . . . 5.0 0.0 5.0 1 1 
       1507 1 . . . . . 5.0 0.0 5.0 1 1 
       1508 1 . . . . . 5.0 0.0 5.0 1 1 
       1509 1 . . . . . 5.0 0.0 5.0 1 1 
       1510 1 . . . . . 3.3 0.0 3.3 1 1 
       1511 1 . . . . . 6.0 0.0 6.0 1 1 
       1512 1 . . . . . 5.0 0.0 5.0 1 1 
       1513 1 . . . . . 5.0 0.0 5.0 1 1 
       1514 1 . . . . . 5.0 0.0 5.0 1 1 
       1515 1 . . . . . 5.0 0.0 5.0 1 1 
       1516 1 . . . . . 6.0 0.0 6.0 1 1 
       1517 1 . . . . . 3.3 0.0 3.3 1 1 
       1518 1 . . . . . 5.0 0.0 5.0 1 1 
       1519 1 . . . . . 5.0 0.0 5.0 1 1 
       1520 1 . . . . . 5.0 0.0 5.0 1 1 
       1521 1 . . . . . 5.0 0.0 5.0 1 1 
       1522 1 . . . . . 6.0 0.0 6.0 1 1 
       1523 1 . . . . . 5.0 0.0 5.0 1 1 
       1524 1 . . . . . 6.0 0.0 6.0 1 1 
       1525 1 . . . . . 5.0 0.0 5.0 1 1 
       1526 1 . . . . . 5.0 0.0 5.0 1 1 
       1527 1 . . . . . 5.0 0.0 5.0 1 1 
       1528 1 . . . . . 5.0 0.0 5.0 1 1 
       1529 1 . . . . . 5.0 0.0 5.0 1 1 
       1530 1 . . . . . 5.0 0.0 5.0 1 1 
       1531 1 . . . . . 5.0 0.0 5.0 1 1 
       1532 1 . . . . . 5.0 0.0 5.0 1 1 
       1533 1 . . . . . 5.0 0.0 5.0 1 1 
       1534 1 . . . . . 5.0 0.0 5.0 1 1 
       1535 1 . . . . . 3.3 0.0 3.3 1 1 
       1536 1 . . . . . 5.0 0.0 5.0 1 1 
       1537 1 . . . . . 6.0 0.0 6.0 1 1 
       1538 1 . . . . . 3.3 0.0 3.3 1 1 
       1539 1 . . . . . 5.0 0.0 5.0 1 1 
       1540 1 . . . . . 5.0 0.0 5.0 1 1 
       1541 1 . . . . . 2.7 0.0 2.7 1 1 
       1542 1 . . . . . 6.0 0.0 6.0 1 1 
       1543 1 . . . . . 6.0 0.0 6.0 1 1 
       1544 1 . . . . . 5.0 0.0 5.0 1 1 
       1545 1 . . . . . 6.0 0.0 6.0 1 1 
       1546 1 . . . . . 5.0 0.0 5.0 1 1 
       1547 1 . . . . . 3.3 0.0 3.3 1 1 
       1548 1 . . . . . 5.0 0.0 5.0 1 1 
       1549 1 . . . . . 5.0 0.0 5.0 1 1 
       1550 1 . . . . . 5.0 0.0 5.0 1 1 
       1551 1 . . . . . 5.0 0.0 5.0 1 1 
       1552 1 . . . . . 5.0 0.0 5.0 1 1 
       1553 1 . . . . . 5.0 0.0 5.0 1 1 
       1554 1 . . . . . 5.0 0.0 5.0 1 1 
       1555 1 . . . . . 5.0 0.0 5.0 1 1 
       1556 1 . . . . . 5.0 0.0 5.0 1 1 
       1557 1 . . . . . 5.0 0.0 5.0 1 1 
       1558 1 . . . . . 3.3 0.0 3.3 1 1 
       1559 1 . . . . . 6.0 0.0 6.0 1 1 
       1560 1 . . . . . 6.0 0.0 6.0 1 1 
       1561 1 . . . . . 5.0 0.0 5.0 1 1 
       1562 1 . . . . . 5.0 0.0 5.0 1 1 
       1563 1 . . . . . 5.0 0.0 5.0 1 1 
       1564 1 . . . . . 5.0 0.0 5.0 1 1 
       1565 1 . . . . . 5.0 0.0 5.0 1 1 
       1566 1 . . . . . 5.0 0.0 5.0 1 1 
       1567 1 . . . . . 6.0 0.0 6.0 1 1 
       1568 1 . . . . . 3.3 0.0 3.3 1 1 
       1569 1 . . . . . 5.0 0.0 5.0 1 1 
       1570 1 . . . . . 5.0 0.0 5.0 1 1 
       1571 1 . . . . . 5.0 0.0 5.0 1 1 
       1572 1 . . . . . 2.7 0.0 2.7 1 1 
       1573 1 . . . . . 5.0 0.0 5.0 1 1 
       1574 1 . . . . . 3.3 0.0 3.3 1 1 
       1575 1 . . . . . 5.0 0.0 5.0 1 1 
       1576 1 . . . . . 6.0 0.0 6.0 1 1 
       1577 1 . . . . . 2.7 0.0 2.7 1 1 
       1578 1 . . . . . 5.0 0.0 5.0 1 1 
       1579 1 . . . . . 5.0 0.0 5.0 1 1 
       1580 1 . . . . . 3.3 0.0 3.3 1 1 
       1581 1 . . . . . 5.0 0.0 5.0 1 1 
       1582 1 . . . . . 3.3 0.0 3.3 1 1 
       1583 1 . . . . . 3.3 0.0 3.3 1 1 
       1584 1 . . . . . 6.0 0.0 6.0 1 1 
       1585 1 . . . . . 2.7 0.0 2.7 1 1 
       1586 1 . . . . . 5.0 0.0 5.0 1 1 
       1587 1 . . . . . 5.0 0.0 5.0 1 1 
       1588 1 . . . . . 5.0 0.0 5.0 1 1 
       1589 1 . . . . . 3.3 0.0 3.3 1 1 
       1590 1 . . . . . 5.0 0.0 5.0 1 1 
       1591 1 . . . . . 6.0 0.0 6.0 1 1 
       1592 1 . . . . . 3.3 0.0 3.3 1 1 
       1593 1 . . . . . 5.0 0.0 5.0 1 1 
       1594 1 . . . . . 6.0 0.0 6.0 1 1 
       1595 1 . . . . . 5.0 0.0 5.0 1 1 
       1596 1 . . . . . 5.0 0.0 5.0 1 1 
       1597 1 . . . . . 5.0 0.0 5.0 1 1 
       1598 1 . . . . . 5.0 0.0 5.0 1 1 
       1599 1 . . . . . 5.0 0.0 5.0 1 1 
       1600 1 . . . . . 6.0 0.0 6.0 1 1 
       1601 1 . . . . . 6.0 0.0 6.0 1 1 
       1602 1 . . . . . 6.0 0.0 6.0 1 1 
       1603 1 . . . . . 5.0 0.0 5.0 1 1 
       1604 1 . . . . . 2.7 0.0 2.7 1 1 
       1605 1 . . . . . 5.0 0.0 5.0 1 1 
       1606 1 . . . . . 5.0 0.0 5.0 1 1 
       1607 1 . . . . . 5.0 0.0 5.0 1 1 
       1608 1 . . . . . 5.0 0.0 5.0 1 1 
       1609 1 . . . . . 5.0 0.0 5.0 1 1 
       1610 1 . . . . . 5.0 0.0 5.0 1 1 
       1611 1 . . . . . 5.0 0.0 5.0 1 1 
       1612 1 . . . . . 3.3 0.0 3.3 1 1 
       1613 1 . . . . . 2.7 0.0 2.7 1 1 
       1614 1 . . . . . 6.0 0.0 6.0 1 1 
       1615 1 . . . . . 5.0 0.0 5.0 1 1 
       1616 1 . . . . . 5.0 0.0 5.0 1 1 
       1617 1 . . . . . 5.0 0.0 5.0 1 1 
       1618 1 . . . . . 5.0 0.0 5.0 1 1 
       1619 1 . . . . . 3.3 0.0 3.3 1 1 
       1620 1 . . . . . 3.3 0.0 3.3 1 1 
       1621 1 . . . . . 5.0 0.0 5.0 1 1 
       1622 1 . . . . . 5.0 0.0 5.0 1 1 
       1623 1 . . . . . 5.0 0.0 5.0 1 1 
       1624 1 . . . . . 5.0 0.0 5.0 1 1 
       1625 1 . . . . .   . 0.0 5.0 1 1 
       1626 1 . . . . . 5.0 0.0 5.0 1 1 
       1627 1 . . . . . 5.0 0.0 5.0 1 1 
       1628 1 . . . . . 5.0 0.0 5.0 1 1 
       1629 1 . . . . . 5.0 0.0 5.0 1 1 
       1630 1 . . . . . 3.3 0.0 3.3 1 1 
       1631 1 . . . . .   . 0.0 3.3 1 1 
       1632 1 . . . . . 5.0 0.0 5.0 1 1 
       1633 1 . . . . .   . 0.0 2.7 1 1 
       1634 1 . . . . . 2.7 0.0 2.7 1 1 
       1635 1 . . . . . 6.0 0.0 6.0 1 1 
       1636 1 . . . . . 3.3 0.0 3.3 1 1 
       1637 1 . . . . . 5.0 0.0 5.0 1 1 
       1638 1 . . . . . 5.0 0.0 5.0 1 1 
       1639 1 . . . . .   . 0.0 3.3 1 1 
       1640 1 . . . . . 3.3 0.0 3.3 1 1 
       1641 1 . . . . . 3.3 0.0 3.3 1 1 
       1642 1 . . . . . 5.0 0.0 5.0 1 1 
       1643 1 . . . . . 6.0 0.0 6.0 1 1 
       1644 1 . . . . . 2.7 0.0 2.7 1 1 
       1645 1 . . . . . 5.0 0.0 5.0 1 1 
       1646 1 . . . . . 5.0 0.0 5.0 1 1 
       1647 1 . . . . . 5.0 0.0 5.0 1 1 
       1648 1 . . . . . 3.3 0.0 3.3 1 1 
       1649 1 . . . . . 5.0 0.0 5.0 1 1 
       1650 1 . . . . . 5.0 0.0 5.0 1 1 
       1651 1 . . . . . 5.0 0.0 5.0 1 1 
       1652 1 . . . . . 5.0 0.0 5.0 1 1 
       1653 1 . . . . . 5.0 0.0 5.0 1 1 
       1654 1 . . . . . 3.3 0.0 3.3 1 1 
       1655 1 . . . . . 3.3 0.0 3.3 1 1 
       1656 1 . . . . . 6.0 0.0 6.0 1 1 
       1657 1 . . . . . 5.0 0.0 5.0 1 1 
       1658 1 . . . . . 5.0 0.0 5.0 1 1 
       1659 1 . . . . . 2.7 0.0 2.7 1 1 
       1660 1 . . . . . 5.0 0.0 5.0 1 1 
       1661 1 . . . . . 5.0 0.0 5.0 1 1 
       1662 1 . . . . . 5.0 0.0 5.0 1 1 
       1663 1 . . . . . 5.0 0.0 5.0 1 1 
       1664 1 . . . . . 5.0 0.0 5.0 1 1 
       1665 1 . . . . . 3.3 0.0 3.3 1 1 
       1666 1 . . . . . 6.0 0.0 6.0 1 1 
       1667 1 . . . . . 5.0 0.0 5.0 1 1 
       1668 1 . . . . . 5.0 0.0 5.0 1 1 
       1669 1 . . . . . 3.3 0.0 3.3 1 1 
       1670 1 . . . . . 5.0 0.0 5.0 1 1 
       1671 1 . . . . . 5.0 0.0 5.0 1 1 
       1672 1 . . . . . 5.0 0.0 5.0 1 1 
       1673 1 . . . . . 6.0 0.0 6.0 1 1 
       1674 1 . . . . . 5.0 0.0 5.0 1 1 
       1675 1 . . . . . 2.7 0.0 2.7 1 1 
       1676 1 . . . . . 5.0 0.0 5.0 1 1 
       1677 1 . . . . . 6.0 0.0 6.0 1 1 
       1678 1 . . . . . 5.0 0.0 5.0 1 1 
       1679 1 . . . . . 5.0 0.0 5.0 1 1 
       1680 1 . . . . . 5.0 0.0 5.0 1 1 
       1681 1 . . . . . 5.0 0.0 5.0 1 1 
       1682 1 . . . . . 5.0 0.0 5.0 1 1 
       1683 1 . . . . . 6.0 0.0 6.0 1 1 
       1684 1 . . . . . 5.0 0.0 5.0 1 1 
       1685 1 . . . . . 6.0 0.0 6.0 1 1 
       1686 1 . . . . . 6.0 0.0 6.0 1 1 
       1687 1 . . . . . 6.0 0.0 6.0 1 1 
       1688 1 . . . . . 5.0 0.0 5.0 1 1 
       1689 1 . . . . . 6.0 0.0 6.0 1 1 
       1690 1 . . . . . 6.0 0.0 6.0 1 1 
       1691 1 . . . . . 5.0 0.0 5.0 1 1 
       1692 1 . . . . . 6.0 0.0 6.0 1 1 
       1693 1 . . . . . 6.0 0.0 6.0 1 1 
       1694 1 . . . . . 5.0 0.0 5.0 1 1 
       1695 1 . . . . . 6.0 0.0 6.0 1 1 
       1696 1 . . . . . 6.0 0.0 6.0 1 1 
       1697 1 . . . . . 3.3 0.0 3.3 1 1 
       1698 1 . . . . . 5.0 0.0 5.0 1 1 
       1699 1 . . . . . 5.0 0.0 5.0 1 1 
       1700 1 . . . . . 5.0 0.0 5.0 1 1 
       1701 1 . . . . . 6.0 0.0 6.0 1 1 
       1702 1 . . . . . 5.0 0.0 5.0 1 1 
       1703 1 . . . . . 5.0 0.0 5.0 1 1 
       1704 1 . . . . . 5.0 0.0 5.0 1 1 
       1705 1 . . . . . 5.0 0.0 5.0 1 1 
       1706 1 . . . . . 5.0 0.0 5.0 1 1 
       1707 1 . . . . . 5.0 0.0 5.0 1 1 
       1708 1 . . . . . 5.0 0.0 5.0 1 1 
       1709 1 . . . . . 5.0 0.0 5.0 1 1 
       1710 1 . . . . . 5.0 0.0 5.0 1 1 
       1711 1 . . . . . 5.0 0.0 5.0 1 1 
       1712 1 . . . . . 5.0 0.0 5.0 1 1 
       1713 1 . . . . . 3.3 0.0 3.3 1 1 
       1714 1 . . . . . 5.0 0.0 5.0 1 1 
       1715 1 . . . . . 6.0 0.0 6.0 1 1 
       1716 1 . . . . . 5.0 0.0 5.0 1 1 
       1717 1 . . . . . 6.0 0.0 6.0 1 1 
       1718 1 . . . . . 5.0 0.0 5.0 1 1 
       1719 1 . . . . . 6.0 0.0 6.0 1 1 
       1720 1 . . . . . 5.0 0.0 5.0 1 1 
       1721 1 . . . . . 5.0 0.0 5.0 1 1 
       1722 1 . . . . . 6.0 0.0 6.0 1 1 
       1723 1 . . . . . 3.3 0.0 3.3 1 1 
       1724 1 . . . . . 5.0 0.0 5.0 1 1 
       1725 1 . . . . . 6.0 0.0 6.0 1 1 
       1726 1 . . . . . 5.0 0.0 5.0 1 1 
       1727 1 . . . . . 5.0 0.0 5.0 1 1 
       1728 1 . . . . . 5.0 0.0 5.0 1 1 
       1729 1 . . . . .   . 0.0 3.3 1 1 
       1730 1 . . . . . 6.0 0.0 6.0 1 1 
       1731 1 . . . . . 5.0 0.0 5.0 1 1 
       1732 1 . . . . . 5.0 0.0 5.0 1 1 
       1733 1 . . . . . 5.0 0.0 5.0 1 1 
       1734 1 . . . . . 5.0 0.0 5.0 1 1 
       1735 1 . . . . . 6.0 0.0 6.0 1 1 
       1736 1 . . . . . 5.0 0.0 5.0 1 1 
       1737 1 . . . . . 5.0 0.0 5.0 1 1 
       1738 1 . . . . . 5.0 0.0 5.0 1 1 
       1739 1 . . . . . 5.0 0.0 5.0 1 1 
       1740 1 . . . . . 5.0 0.0 5.0 1 1 
       1741 1 . . . . . 5.0 0.0 5.0 1 1 
       1742 1 . . . . . 6.0 0.0 6.0 1 1 
       1743 1 . . . . . 3.3 0.0 3.3 1 1 
       1744 1 . . . . . 5.0 0.0 5.0 1 1 
       1745 1 . . . . . 5.0 0.0 5.0 1 1 
       1746 1 . . . . . 5.0 0.0 5.0 1 1 
       1747 1 . . . . . 3.3 0.0 3.3 1 1 
       1748 1 . . . . . 5.0 0.0 5.0 1 1 
       1749 1 . . . . . 5.0 0.0 5.0 1 1 
       1750 1 . . . . . 6.0 0.0 6.0 1 1 
       1751 1 . . . . . 6.0 0.0 6.0 1 1 
       1752 1 . . . . . 5.0 0.0 5.0 1 1 
       1753 1 . . . . . 5.0 0.0 5.0 1 1 
       1754 1 . . . . . 5.0 0.0 5.0 1 1 
       1755 1 . . . . . 5.0 0.0 5.0 1 1 
       1756 1 . . . . . 6.0 0.0 6.0 1 1 
       1757 1 . . . . . 5.0 0.0 5.0 1 1 
       1758 1 . . . . . 5.0 0.0 5.0 1 1 
       1759 1 . . . . . 5.0 0.0 5.0 1 1 
       1760 1 . . . . . 5.0 0.0 5.0 1 1 
       1761 1 . . . . . 3.3 0.0 3.3 1 1 
       1762 1 . . . . . 5.0 0.0 5.0 1 1 
       1763 1 . . . . . 5.0 0.0 5.0 1 1 
       1764 1 . . . . . 5.0 0.0 5.0 1 1 
       1765 1 . . . . . 5.0 0.0 5.0 1 1 
       1766 1 . . . . . 5.0 0.0 5.0 1 1 
       1767 1 . . . . . 5.0 0.0 5.0 1 1 
       1768 1 . . . . . 5.0 0.0 5.0 1 1 
       1769 1 . . . . . 5.0 0.0 5.0 1 1 
       1770 1 . . . . . 5.0 0.0 5.0 1 1 
       1771 1 . . . . . 3.3 0.0 3.3 1 1 
       1772 1 . . . . . 5.0 0.0 5.0 1 1 
       1773 1 . . . . . 5.0 0.0 5.0 1 1 
       1774 1 . . . . . 5.0 0.0 5.0 1 1 
       1775 1 . . . . . 5.0 0.0 5.0 1 1 
       1776 1 . . . . . 5.0 0.0 5.0 1 1 
       1777 1 . . . . . 5.0 0.0 5.0 1 1 
       1778 1 . . . . . 5.0 0.0 5.0 1 1 
       1779 1 . . . . . 5.0 0.0 5.0 1 1 
       1780 1 . . . . . 5.0 0.0 5.0 1 1 
       1781 1 . . . . . 5.0 0.0 5.0 1 1 
       1782 1 . . . . . 3.3 0.0 3.3 1 1 
       1783 1 . . . . . 5.0 0.0 5.0 1 1 
       1784 1 . . . . . 3.3 0.0 3.3 1 1 
       1785 1 . . . . . 3.3 0.0 3.3 1 1 
       1786 1 . . . . . 5.0 0.0 5.0 1 1 
       1787 1 . . . . . 5.0 0.0 5.0 1 1 
       1788 1 . . . . . 5.0 0.0 5.0 1 1 
       1789 1 . . . . . 5.0 0.0 5.0 1 1 
       1790 1 . . . . . 5.0 0.0 5.0 1 1 
       1791 1 . . . . . 5.0 0.0 5.0 1 1 
       1792 1 . . . . . 5.0 0.0 5.0 1 1 
       1793 1 . . . . . 5.0 0.0 5.0 1 1 
       1794 1 . . . . . 5.0 0.0 5.0 1 1 
       1795 1 . . . . . 5.0 0.0 5.0 1 1 
       1796 1 . . . . . 2.7 0.0 2.7 1 1 
       1797 1 . . . . . 5.0 0.0 5.0 1 1 
       1798 1 . . . . . 2.7 0.0 2.7 1 1 
       1799 1 . . . . . 5.0 0.0 5.0 1 1 
       1800 1 . . . . . 6.0 0.0 6.0 1 1 
       1801 1 . . . . . 5.0 0.0 5.0 1 1 
       1802 1 . . . . . 5.0 0.0 5.0 1 1 
       1803 1 . . . . . 3.3 0.0 3.3 1 1 
       1804 1 . . . . . 6.0 0.0 6.0 1 1 
       1805 1 . . . . . 2.7 0.0 2.7 1 1 
       1806 1 . . . . . 5.0 0.0 5.0 1 1 
       1807 1 . . . . . 3.3 0.0 3.3 1 1 
       1808 1 . . . . . 3.3 0.0 3.3 1 1 
       1809 1 . . . . . 5.0 0.0 5.0 1 1 
       1810 1 . . . . . 5.0 0.0 5.0 1 1 
       1811 1 . . . . . 5.0 0.0 5.0 1 1 
       1812 1 . . . . . 5.0 0.0 5.0 1 1 
       1813 1 . . . . . 5.0 0.0 5.0 1 1 
       1814 1 . . . . . 5.0 0.0 5.0 1 1 
       1815 1 . . . . . 5.0 0.0 5.0 1 1 
       1816 1 . . . . . 5.0 0.0 5.0 1 1 
       1817 1 . . . . . 5.0 0.0 5.0 1 1 
       1818 1 . . . . . 3.3 0.0 3.3 1 1 
       1819 1 . . . . . 5.0 0.0 5.0 1 1 
       1820 1 . . . . . 5.0 0.0 5.0 1 1 
       1821 1 . . . . . 5.0 0.0 5.0 1 1 
       1822 1 . . . . . 6.0 0.0 6.0 1 1 
       1823 1 . . . . . 6.0 0.0 6.0 1 1 
       1824 1 . . . . . 5.0 0.0 5.0 1 1 
       1825 1 . . . . . 3.3 0.0 3.3 1 1 
       1826 1 . . . . . 2.7 0.0 2.7 1 1 
       1827 1 . . . . . 5.0 0.0 5.0 1 1 
       1828 1 . . . . . 5.0 0.0 5.0 1 1 
       1829 1 . . . . . 5.0 0.0 5.0 1 1 
       1830 1 . . . . . 5.0 0.0 5.0 1 1 
       1831 1 . . . . . 5.0 0.0 5.0 1 1 
       1832 1 . . . . . 6.0 0.0 6.0 1 1 
       1833 1 . . . . . 5.0 0.0 5.0 1 1 
       1834 1 . . . . . 6.0 0.0 6.0 1 1 
       1835 1 . . . . . 2.7 0.0 2.7 1 1 
       1836 1 . . . . . 3.3 0.0 3.3 1 1 
       1837 1 . . . . . 5.0 0.0 5.0 1 1 
       1838 1 . . . . . 5.0 0.0 5.0 1 1 
       1839 1 . . . . . 5.0 0.0 5.0 1 1 
       1840 1 . . . . . 5.0 0.0 5.0 1 1 
       1841 1 . . . . . 5.0 0.0 5.0 1 1 
       1842 1 . . . . . 5.0 0.0 5.0 1 1 
       1843 1 . . . . . 5.0 0.0 5.0 1 1 
       1844 1 . . . . . 5.0 0.0 5.0 1 1 
       1845 1 . . . . . 6.0 0.0 6.0 1 1 
       1846 1 . . . . . 5.0 0.0 5.0 1 1 
       1847 1 . . . . . 5.0 0.0 5.0 1 1 
       1848 1 . . . . . 6.0 0.0 6.0 1 1 
       1849 1 . . . . . 5.0 0.0 5.0 1 1 
       1850 1 . . . . . 5.0 0.0 5.0 1 1 
       1851 1 . . . . . 6.0 0.0 6.0 1 1 
       1852 1 . . . . . 6.0 0.0 6.0 1 1 
       1853 1 . . . . . 3.3 0.0 3.3 1 1 
       1854 1 . . . . . 5.0 0.0 5.0 1 1 
       1855 1 . . . . . 5.0 0.0 5.0 1 1 
       1856 1 . . . . . 6.0 0.0 6.0 1 1 
       1857 1 . . . . . 5.0 0.0 5.0 1 1 
       1858 1 . . . . . 6.0 0.0 6.0 1 1 
       1859 1 . . . . . 5.0 0.0 5.0 1 1 
       1860 1 . . . . . 6.0 0.0 6.0 1 1 
       1861 1 . . . . . 5.0 0.0 5.0 1 1 
       1862 1 . . . . . 3.3 0.0 3.3 1 1 
       1863 1 . . . . . 5.0 0.0 5.0 1 1 
       1864 1 . . . . . 6.0 0.0 6.0 1 1 
       1865 1 . . . . . 6.0 0.0 6.0 1 1 
       1866 1 . . . . . 6.0 0.0 6.0 1 1 
       1867 1 . . . . . 5.0 0.0 5.0 1 1 
       1868 1 . . . . . 5.0 0.0 5.0 1 1 
       1869 1 . . . . . 5.0 0.0 5.0 1 1 
       1870 1 . . . . . 6.0 0.0 6.0 1 1 
       1871 1 . . . . . 5.0 0.0 5.0 1 1 
       1872 1 . . . . . 5.0 0.0 5.0 1 1 
       1873 1 . . . . . 5.0 0.0 5.0 1 1 
       1874 1 . . . . . 5.0 0.0 5.0 1 1 
       1875 1 . . . . . 5.0 0.0 5.0 1 1 
       1876 1 . . . . .   . 0.0 5.0 1 1 
       1877 1 . . . . . 5.0 0.0 5.0 1 1 
       1878 1 . . . . . 6.0 0.0 6.0 1 1 
       1879 1 . . . . . 3.3 0.0 3.3 1 1 
       1880 1 . . . . . 5.0 0.0 5.0 1 1 
       1881 1 . . . . . 3.3 0.0 3.3 1 1 
       1882 1 . . . . . 5.0 0.0 5.0 1 1 
       1883 1 . . . . . 5.0 0.0 5.0 1 1 
       1884 1 . . . . . 6.0 0.0 6.0 1 1 
       1885 1 . . . . . 3.3 0.0 3.3 1 1 
       1886 1 . . . . . 5.0 0.0 5.0 1 1 
       1887 1 . . . . . 5.0 0.0 5.0 1 1 
       1888 1 . . . . . 6.0 0.0 6.0 1 1 
       1889 1 . . . . . 5.0 0.0 5.0 1 1 
       1890 1 . . . . . 5.0 0.0 5.0 1 1 
       1891 1 . . . . . 3.3 0.0 3.3 1 1 
       1892 1 . . . . . 5.0 0.0 5.0 1 1 
       1893 1 . . . . . 5.0 0.0 5.0 1 1 
       1894 1 . . . . . 5.0 0.0 5.0 1 1 
       1895 1 . . . . . 3.3 0.0 3.3 1 1 
       1896 1 . . . . . 5.0 0.0 5.0 1 1 
       1897 1 . . . . . 5.0 0.0 5.0 1 1 
       1898 1 . . . . . 5.0 0.0 5.0 1 1 
       1899 1 . . . . . 5.0 0.0 5.0 1 1 
       1900 1 . . . . . 3.3 0.0 3.3 1 1 
       1901 1 . . . . . 5.0 0.0 5.0 1 1 
       1902 1 . . . . . 5.0 0.0 5.0 1 1 
       1903 1 . . . . . 5.0 0.0 5.0 1 1 
       1904 1 . . . . . 5.0 0.0 5.0 1 1 
       1905 1 . . . . . 3.3 0.0 3.3 1 1 
       1906 1 . . . . . 5.0 0.0 5.0 1 1 
       1907 1 . . . . . 3.3 0.0 3.3 1 1 
       1908 1 . . . . . 6.0 0.0 6.0 1 1 
       1909 1 . . . . . 5.0 0.0 5.0 1 1 
       1910 1 . . . . . 5.0 0.0 5.0 1 1 
       1911 1 . . . . . 5.0 0.0 5.0 1 1 
       1912 1 . . . . . 5.0 0.0 5.0 1 1 
       1913 1 . . . . . 3.3 0.0 3.3 1 1 
       1914 1 . . . . . 6.0 0.0 6.0 1 1 
       1915 1 . . . . . 3.3 0.0 3.3 1 1 
       1916 1 . . . . . 5.0 0.0 5.0 1 1 
       1917 1 . . . . . 5.0 0.0 5.0 1 1 
       1918 1 . . . . . 5.0 0.0 5.0 1 1 
       1919 1 . . . . . 2.7 0.0 2.7 1 1 
       1920 1 . . . . . 2.7 0.0 2.7 1 1 
       1921 1 . . . . . 6.0 0.0 6.0 1 1 
       1922 1 . . . . . 5.0 0.0 5.0 1 1 
       1923 1 . . . . . 5.0 0.0 5.0 1 1 
       1924 1 . . . . . 6.0 0.0 6.0 1 1 
       1925 1 . . . . . 5.0 0.0 5.0 1 1 
       1926 1 . . . . . 6.0 0.0 6.0 1 1 
       1927 1 . . . . . 3.3 0.0 3.3 1 1 
       1928 1 . . . . . 5.0 0.0 5.0 1 1 
       1929 1 . . . . . 2.7 0.0 2.7 1 1 
       1930 1 . . . . . 5.0 0.0 5.0 1 1 
       1931 1 . . . . . 5.0 0.0 5.0 1 1 
       1932 1 . . . . . 3.3 0.0 3.3 1 1 
       1933 1 . . . . . 5.0 0.0 5.0 1 1 
       1934 1 . . . . . 2.7 0.0 2.7 1 1 
       1935 1 . . . . . 5.0 0.0 5.0 1 1 
       1936 1 . . . . . 6.0 0.0 6.0 1 1 
       1937 1 . . . . . 5.0 0.0 5.0 1 1 
       1938 1 . . . . . 5.0 0.0 5.0 1 1 
       1939 1 . . . . . 6.0 0.0 6.0 1 1 
       1940 1 . . . . . 5.0 0.0 5.0 1 1 
       1941 1 . . . . . 2.7 0.0 2.7 1 1 
       1942 1 . . . . . 5.0 0.0 5.0 1 1 
       1943 1 . . . . . 5.0 0.0 5.0 1 1 
       1944 1 . . . . . 6.0 0.0 6.0 1 1 
       1945 1 . . . . . 3.3 0.0 3.3 1 1 
       1946 1 . . . . . 5.0 0.0 5.0 1 1 
       1947 1 . . . . . 5.0 0.0 5.0 1 1 
       1948 1 . . . . . 5.0 0.0 5.0 1 1 
       1949 1 . . . . . 6.0 0.0 6.0 1 1 
       1950 1 . . . . . 3.3 0.0 3.3 1 1 
       1951 1 . . . . . 5.0 0.0 5.0 1 1 
       1952 1 . . . . . 5.0 0.0 5.0 1 1 
       1953 1 . . . . . 5.0 0.0 5.0 1 1 
       1954 1 . . . . . 5.0 0.0 5.0 1 1 
       1955 1 . . . . . 5.0 0.0 5.0 1 1 
       1956 1 . . . . . 5.0 0.0 5.0 1 1 
       1957 1 . . . . . 5.0 0.0 5.0 1 1 
       1958 1 . . . . . 5.0 0.0 5.0 1 1 
       1959 1 . . . . . 5.0 0.0 5.0 1 1 
       1960 1 . . . . . 5.0 0.0 5.0 1 1 
       1961 1 . . . . . 6.0 0.0 6.0 1 1 
       1962 1 . . . . . 5.0 0.0 5.0 1 1 
       1963 1 . . . . . 6.0 0.0 6.0 1 1 
       1964 1 . . . . . 6.0 0.0 6.0 1 1 
       1965 1 . . . . . 6.0 0.0 6.0 1 1 
       1966 1 . . . . . 5.0 0.0 5.0 1 1 
       1967 1 . . . . . 5.0 0.0 5.0 1 1 
       1968 1 . . . . . 6.0 0.0 6.0 1 1 
       1969 1 . . . . . 2.7 0.0 2.7 1 1 
       1970 1 . . . . . 5.0 0.0 5.0 1 1 
       1971 1 . . . . . 5.0 0.0 5.0 1 1 
       1972 1 . . . . . 6.0 0.0 6.0 1 1 
       1973 1 . . . . . 5.0 0.0 5.0 1 1 
       1974 1 . . . . . 6.0 0.0 6.0 1 1 
       1975 1 . . . . . 6.0 0.0 6.0 1 1 
       1976 1 . . . . . 5.0 0.0 5.0 1 1 
       1977 1 . . . . . 2.7 0.0 2.7 1 1 
       1978 1 . . . . . 5.0 0.0 5.0 1 1 
       1979 1 . . . . . 5.0 0.0 5.0 1 1 
       1980 1 . . . . . 5.0 0.0 5.0 1 1 
       1981 1 . . . . . 5.0 0.0 5.0 1 1 
       1982 1 . . . . . 6.0 0.0 6.0 1 1 
       1983 1 . . . . . 5.0 0.0 5.0 1 1 
       1984 1 . . . . . 5.0 0.0 5.0 1 1 
       1985 1 . . . . . 5.0 0.0 5.0 1 1 
       1986 1 . . . . . 5.0 0.0 5.0 1 1 
       1987 1 . . . . . 5.0 0.0 5.0 1 1 
       1988 1 . . . . . 5.0 0.0 5.0 1 1 
       1989 1 . . . . . 5.0 0.0 5.0 1 1 
       1990 1 . . . . . 5.0 0.0 5.0 1 1 
       1991 1 . . . . . 5.0 0.0 5.0 1 1 
       1992 1 . . . . . 5.0 0.0 5.0 1 1 
       1993 1 . . . . . 6.0 0.0 6.0 1 1 
       1994 1 . . . . . 6.0 0.0 6.0 1 1 
       1995 1 . . . . . 6.0 0.0 6.0 1 1 
       1996 1 . . . . . 5.0 0.0 5.0 1 1 
       1997 1 . . . . . 3.3 0.0 3.3 1 1 
       1998 1 . . . . . 5.0 0.0 5.0 1 1 
       1999 1 . . . . . 5.0 0.0 5.0 1 1 
       2000 1 . . . . . 6.0 0.0 6.0 1 1 
       2001 1 . . . . . 5.0 0.0 5.0 1 1 
       2002 1 . . . . . 5.0 0.0 5.0 1 1 
       2003 1 . . . . . 5.0 0.0 5.0 1 1 
       2004 1 . . . . . 5.0 0.0 5.0 1 1 
       2005 1 . . . . . 6.0 0.0 6.0 1 1 
       2006 1 . . . . . 5.0 0.0 5.0 1 1 
       2007 1 . . . . . 3.3 0.0 3.3 1 1 
       2008 1 . . . . . 5.0 0.0 5.0 1 1 
       2009 1 . . . . . 5.0 0.0 5.0 1 1 
       2010 1 . . . . . 3.3 0.0 3.3 1 1 
       2011 1 . . . . . 5.0 0.0 5.0 1 1 
       2012 1 . . . . . 3.3 0.0 3.3 1 1 
       2013 1 . . . . . 5.0 0.0 5.0 1 1 
       2014 1 . . . . . 3.3 0.0 3.3 1 1 
       2015 1 . . . . . 6.0 0.0 6.0 1 1 
       2016 1 . . . . . 2.7 0.0 2.7 1 1 
       2017 1 . . . . . 3.3 0.0 3.3 1 1 
       2018 1 . . . . . 5.0 0.0 5.0 1 1 
       2019 1 . . . . . 5.0 0.0 5.0 1 1 
       2020 1 . . . . . 6.0 0.0 6.0 1 1 
       2021 1 . . . . . 6.0 0.0 6.0 1 1 
       2022 1 . . . . . 2.7 0.0 2.7 1 1 
       2023 1 . . . . . 5.0 0.0 5.0 1 1 
       2024 1 . . . . . 5.0 0.0 5.0 1 1 
       2025 1 . . . . . 6.0 0.0 6.0 1 1 
       2026 1 . . . . . 5.0 0.0 5.0 1 1 
       2027 1 . . . . . 5.0 0.0 5.0 1 1 
       2028 1 . . . . . 5.0 0.0 5.0 1 1 
       2029 1 . . . . . 3.3 0.0 3.3 1 1 
       2030 1 . . . . . 3.3 0.0 3.3 1 1 
       2031 1 . . . . . 6.0 0.0 6.0 1 1 
       2032 1 . . . . . 5.0 0.0 5.0 1 1 
       2033 1 . . . . . 5.0 0.0 5.0 1 1 
       2034 1 . . . . . 6.0 0.0 6.0 1 1 
       2035 1 . . . . . 5.0 0.0 5.0 1 1 
       2036 1 . . . . . 6.0 0.0 6.0 1 1 
       2037 1 . . . . . 5.0 0.0 5.0 1 1 
       2038 1 . . . . . 5.0 0.0 5.0 1 1 
       2039 1 . . . . .   . 0.0 5.0 1 1 
       2040 1 . . . . . 5.0 0.0 5.0 1 1 
       2041 1 . . . . . 6.0 0.0 6.0 1 1 
       2042 1 . . . . . 6.0 0.0 6.0 1 1 
       2043 1 . . . . . 3.3 0.0 3.3 1 1 
       2044 1 . . . . . 5.0 0.0 5.0 1 1 
       2045 1 . . . . . 6.0 0.0 6.0 1 1 
       2046 1 . . . . . 3.3 0.0 3.3 1 1 
       2047 1 . . . . . 3.3 0.0 3.3 1 1 
       2048 1 . . . . . 6.0 0.0 6.0 1 1 
       2049 1 . . . . . 5.0 0.0 5.0 1 1 
       2050 1 . . . . . 3.3 0.0 3.3 1 1 
       2051 1 . . . . . 5.0 0.0 5.0 1 1 
       2052 1 . . . . . 6.0 0.0 6.0 1 1 
       2053 1 . . . . . 5.0 0.0 5.0 1 1 
       2054 1 . . . . . 2.7 0.0 2.7 1 1 
       2055 1 . . . . . 5.0 0.0 5.0 1 1 
       2056 1 . . . . . 2.7 0.0 2.7 1 1 
       2057 1 . . . . . 5.0 0.0 5.0 1 1 
       2058 1 . . . . . 3.3 0.0 3.3 1 1 
       2059 1 . . . . . 5.0 0.0 5.0 1 1 
       2060 1 . . . . . 5.0 0.0 5.0 1 1 
       2061 1 . . . . . 5.0 0.0 5.0 1 1 
       2062 1 . . . . . 5.0 0.0 5.0 1 1 
       2063 1 . . . . . 5.0 0.0 5.0 1 1 
       2064 1 . . . . . 5.0 0.0 5.0 1 1 
       2065 1 . . . . . 2.7 0.0 2.7 1 1 
       2066 1 . . . . . 5.0 0.0 5.0 1 1 
       2067 1 . . . . . 3.3 0.0 3.3 1 1 
       2068 1 . . . . . 6.0 0.0 6.0 1 1 
       2069 1 . . . . . 5.0 0.0 5.0 1 1 
       2070 1 . . . . . 2.7 0.0 2.7 1 1 
       2071 1 . . . . . 5.0 0.0 5.0 1 1 
       2072 1 . . . . . 5.0 0.0 5.0 1 1 
       2073 1 . . . . . 6.0 0.0 6.0 1 1 
       2074 1 . . . . . 5.0 0.0 5.0 1 1 
       2075 1 . . . . . 5.0 0.0 5.0 1 1 
       2076 1 . . . . . 5.0 0.0 5.0 1 1 
       2077 1 . . . . . 6.0 0.0 6.0 1 1 
       2078 1 . . . . . 5.0 0.0 5.0 1 1 
       2079 1 . . . . . 6.0 0.0 6.0 1 1 
       2080 1 . . . . . 6.0 0.0 6.0 1 1 
       2081 1 . . . . . 5.0 0.0 5.0 1 1 
       2082 1 . . . . . 3.3 0.0 3.3 1 1 
       2083 1 . . . . . 2.7 0.0 2.7 1 1 
       2084 1 . . . . . 3.3 0.0 3.3 1 1 
       2085 1 . . . . . 5.0 0.0 5.0 1 1 
       2086 1 . . . . . 3.3 0.0 3.3 1 1 
       2087 1 . . . . . 5.0 0.0 5.0 1 1 
       2088 1 . . . . . 3.3 0.0 3.3 1 1 
       2089 1 . . . . . 3.3 0.0 3.3 1 1 
       2090 1 . . . . . 5.0 0.0 5.0 1 1 
       2091 1 . . . . . 5.0 0.0 5.0 1 1 
       2092 1 . . . . . 6.0 0.0 6.0 1 1 
       2093 1 . . . . . 6.0 0.0 6.0 1 1 
       2094 1 . . . . . 5.0 0.0 5.0 1 1 
       2095 1 . . . . . 5.0 0.0 5.0 1 1 
       2096 1 . . . . . 5.0 0.0 5.0 1 1 
       2097 1 . . . . . 6.0 0.0 6.0 1 1 
       2098 1 . . . . . 5.0 0.0 5.0 1 1 
       2099 1 . . . . . 5.0 0.0 5.0 1 1 
       2100 1 . . . . . 5.0 0.0 5.0 1 1 
       2101 1 . . . . . 5.0 0.0 5.0 1 1 
       2102 1 . . . . . 5.0 0.0 5.0 1 1 
       2103 1 . . . . . 5.0 0.0 5.0 1 1 
       2104 1 . . . . . 6.0 0.0 6.0 1 1 
       2105 1 . . . . . 5.0 0.0 5.0 1 1 
       2106 1 . . . . . 5.0 0.0 5.0 1 1 
       2107 1 . . . . . 5.0 0.0 5.0 1 1 
       2108 1 . . . . . 5.0 0.0 5.0 1 1 
       2109 1 . . . . . 3.3 0.0 3.3 1 1 
       2110 1 . . . . . 5.0 0.0 5.0 1 1 
       2111 1 . . . . . 6.0 0.0 6.0 1 1 
       2112 1 . . . . . 5.0 0.0 5.0 1 1 
       2113 1 . . . . . 5.0 0.0 5.0 1 1 
       2114 1 . . . . . 5.0 0.0 5.0 1 1 
       2115 1 . . . . . 5.0 0.0 5.0 1 1 
       2116 1 . . . . . 6.0 0.0 6.0 1 1 
       2117 1 . . . . . 2.7 0.0 2.7 1 1 
       2118 1 . . . . . 6.0 0.0 6.0 1 1 
       2119 1 . . . . . 5.0 0.0 5.0 1 1 
       2120 1 . . . . . 3.3 0.0 3.3 1 1 
       2121 1 . . . . . 3.3 0.0 3.3 1 1 
       2122 1 . . . . . 6.0 0.0 6.0 1 1 
       2123 1 . . . . . 5.0 0.0 5.0 1 1 
       2124 1 . . . . . 5.0 0.0 5.0 1 1 
       2125 1 . . . . . 5.0 0.0 5.0 1 1 
       2126 1 . . . . . 5.0 0.0 5.0 1 1 
       2127 1 . . . . . 3.3 0.0 3.3 1 1 
       2128 1 . . . . . 5.0 0.0 5.0 1 1 
       2129 1 . . . . . 3.3 0.0 3.3 1 1 
       2130 1 . . . . . 5.0 0.0 5.0 1 1 
       2131 1 . . . . . 5.0 0.0 5.0 1 1 
       2132 1 . . . . . 5.0 0.0 5.0 1 1 
       2133 1 . . . . . 5.0 0.0 5.0 1 1 
       2134 1 . . . . . 3.3 0.0 3.3 1 1 
       2135 1 . . . . . 3.3 0.0 3.3 1 1 
       2136 1 . . . . . 5.0 0.0 5.0 1 1 
       2137 1 . . . . . 5.0 0.0 5.0 1 1 
       2138 1 . . . . . 5.0 0.0 5.0 1 1 
       2139 1 . . . . . 5.0 0.0 5.0 1 1 
       2140 1 . . . . . 6.0 0.0 6.0 1 1 
       2141 1 . . . . . 5.0 0.0 5.0 1 1 
       2142 1 . . . . . 5.0 0.0 5.0 1 1 
       2143 1 . . . . . 5.0 0.0 5.0 1 1 
       2144 1 . . . . . 5.0 0.0 5.0 1 1 
       2145 1 . . . . . 5.0 0.0 5.0 1 1 
       2146 1 . . . . . 6.0 0.0 6.0 1 1 
       2147 1 . . . . .   . 0.0 3.3 1 1 
       2148 1 . . . . . 5.0 0.0 5.0 1 1 
       2149 1 . . . . . 5.0 0.0 5.0 1 1 
       2150 1 . . . . . 5.0 0.0 5.0 1 1 
       2151 1 . . . . . 5.0 0.0 5.0 1 1 
       2152 1 . . . . . 6.0 0.0 6.0 1 1 
       2153 1 . . . . . 5.0 0.0 5.0 1 1 
       2154 1 . . . . . 5.0 0.0 5.0 1 1 
       2155 1 . . . . . 6.0 0.0 6.0 1 1 
       2156 1 . . . . . 6.0 0.0 6.0 1 1 
       2157 1 . . . . . 5.0 0.0 5.0 1 1 
       2158 1 . . . . . 6.0 0.0 6.0 1 1 
       2159 1 . . . . . 2.7 0.0 2.7 1 1 
       2160 1 . . . . . 5.0 0.0 5.0 1 1 
       2161 1 . . . . . 3.3 0.0 3.3 1 1 
       2162 1 . . . . . 5.0 0.0 5.0 1 1 
       2163 1 . . . . . 5.0 0.0 5.0 1 1 
       2164 1 . . . . . 5.0 0.0 5.0 1 1 
       2165 1 . . . . . 6.0 0.0 6.0 1 1 
       2166 1 . . . . . 6.0 0.0 6.0 1 1 
       2167 1 . . . . . 3.3 0.0 3.3 1 1 
       2168 1 . . . . . 5.0 0.0 5.0 1 1 
       2169 1 . . . . . 5.0 0.0 5.0 1 1 
       2170 1 . . . . . 3.3 0.0 3.3 1 1 
       2171 1 . . . . . 3.3 0.0 3.3 1 1 
       2172 1 . . . . . 5.0 0.0 5.0 1 1 
       2173 1 . . . . . 5.0 0.0 5.0 1 1 
       2174 1 . . . . . 5.0 0.0 5.0 1 1 
       2175 1 . . . . . 6.0 0.0 6.0 1 1 
       2176 1 . . . . . 5.0 0.0 5.0 1 1 
       2177 1 . . . . . 3.3 0.0 3.3 1 1 
       2178 1 . . . . . 5.0 0.0 5.0 1 1 
       2179 1 . . . . . 5.0 0.0 5.0 1 1 
       2180 1 . . . . . 5.0 0.0 5.0 1 1 
       2181 1 . . . . . 6.0 0.0 6.0 1 1 
       2182 1 . . . . . 5.0 0.0 5.0 1 1 
       2183 1 . . . . . 6.0 0.0 6.0 1 1 
       2184 1 . . . . . 5.0 0.0 5.0 1 1 
       2185 1 . . . . . 2.7 0.0 2.7 1 1 
       2186 1 . . . . . 5.0 0.0 5.0 1 1 
       2187 1 . . . . . 5.0 0.0 5.0 1 1 
       2188 1 . . . . . 6.0 0.0 6.0 1 1 
       2189 1 . . . . . 5.0 0.0 5.0 1 1 
       2190 1 . . . . . 5.0 0.0 5.0 1 1 
       2191 1 . . . . . 3.3 0.0 3.3 1 1 
       2192 1 . . . . . 3.3 0.0 3.3 1 1 
       2193 1 . . . . . 3.3 0.0 3.3 1 1 
       2194 1 . . . . . 6.0 0.0 6.0 1 1 
       2195 1 . . . . . 5.0 0.0 5.0 1 1 
       2196 1 . . . . . 6.0 0.0 6.0 1 1 
       2197 1 . . . . . 5.0 0.0 5.0 1 1 
       2198 1 . . . . . 5.0 0.0 5.0 1 1 
       2199 1 . . . . . 2.7 0.0 2.7 1 1 
       2200 1 . . . . . 5.0 0.0 5.0 1 1 
       2201 1 . . . . . 3.3 0.0 3.3 1 1 
       2202 1 . . . . . 2.7 0.0 2.7 1 1 
       2203 1 . . . . . 5.0 0.0 5.0 1 1 
       2204 1 . . . . . 5.0 0.0 5.0 1 1 
       2205 1 . . . . . 5.0 0.0 5.0 1 1 
       2206 1 . . . . . 5.0 0.0 5.0 1 1 
       2207 1 . . . . . 5.0 0.0 5.0 1 1 
       2208 1 . . . . . 5.0 0.0 5.0 1 1 
       2209 1 . . . . . 5.0 0.0 5.0 1 1 
       2210 1 . . . . . 6.0 0.0 6.0 1 1 
       2211 1 . . . . . 6.0 0.0 6.0 1 1 
       2212 1 . . . . . 5.0 0.0 5.0 1 1 
       2213 1 . . . . . 6.0 0.0 6.0 1 1 
       2214 1 . . . . . 3.3 0.0 3.3 1 1 
       2215 1 . . . . . 5.0 0.0 5.0 1 1 
       2216 1 . . . . . 5.0 0.0 5.0 1 1 
       2217 1 . . . . . 6.0 0.0 6.0 1 1 
       2218 1 . . . . . 5.0 0.0 5.0 1 1 
       2219 1 . . . . . 5.0 0.0 5.0 1 1 
       2220 1 . . . . . 5.0 0.0 5.0 1 1 
       2221 1 . . . . . 3.3 0.0 3.3 1 1 
       2222 1 . . . . . 3.3 0.0 3.3 1 1 
       2223 1 . . . . . 5.0 0.0 5.0 1 1 
       2224 1 . . . . . 6.0 0.0 6.0 1 1 
       2225 1 . . . . . 5.0 0.0 5.0 1 1 
       2226 1 . . . . . 5.0 0.0 5.0 1 1 
       2227 1 . . . . . 5.0 0.0 5.0 1 1 
       2228 1 . . . . . 5.0 0.0 5.0 1 1 
       2229 1 . . . . . 5.0 0.0 5.0 1 1 
       2230 1 . . . . . 5.0 0.0 5.0 1 1 
       2231 1 . . . . . 5.0 0.0 5.0 1 1 
       2232 1 . . . . . 5.0 0.0 5.0 1 1 
       2233 1 . . . . . 5.0 0.0 5.0 1 1 
       2234 1 . . . . . 5.0 0.0 5.0 1 1 
       2235 1 . . . . . 3.3 0.0 3.3 1 1 
       2236 1 . . . . . 5.0 0.0 5.0 1 1 
       2237 1 . . . . . 3.3 0.0 3.3 1 1 
       2238 1 . . . . . 3.3 0.0 3.3 1 1 
       2239 1 . . . . . 5.0 0.0 5.0 1 1 
       2240 1 . . . . . 5.0 0.0 5.0 1 1 
       2241 1 . . . . . 5.0 0.0 5.0 1 1 
       2242 1 . . . . . 5.0 0.0 5.0 1 1 
       2243 1 . . . . . 6.0 0.0 6.0 1 1 
       2244 1 . . . . . 5.0 0.0 5.0 1 1 
       2245 1 . . . . . 5.0 0.0 5.0 1 1 
       2246 1 . . . . . 5.0 0.0 5.0 1 1 
       2247 1 . . . . . 5.0 0.0 5.0 1 1 
       2248 1 . . . . . 5.0 0.0 5.0 1 1 
       2249 1 . . . . . 6.0 0.0 6.0 1 1 
       2250 1 . . . . . 3.3 0.0 3.3 1 1 
       2251 1 . . . . . 5.0 0.0 5.0 1 1 
       2252 1 . . . . . 3.3 0.0 3.3 1 1 
       2253 1 . . . . . 3.3 0.0 3.3 1 1 
       2254 1 . . . . . 5.0 0.0 5.0 1 1 
       2255 1 . . . . . 5.0 0.0 5.0 1 1 
       2256 1 . . . . . 5.0 0.0 5.0 1 1 
       2257 1 . . . . . 5.0 0.0 5.0 1 1 
       2258 1 . . . . . 5.0 0.0 5.0 1 1 
       2259 1 . . . . . 5.0 0.0 5.0 1 1 
       2260 1 . . . . . 5.0 0.0 5.0 1 1 
       2261 1 . . . . . 6.0 0.0 6.0 1 1 
       2262 1 . . . . . 5.0 0.0 5.0 1 1 
       2263 1 . . . . . 6.0 0.0 6.0 1 1 
       2264 1 . . . . . 6.0 0.0 6.0 1 1 
       2265 1 . . . . . 2.7 0.0 2.7 1 1 
       2266 1 . . . . . 5.0 0.0 5.0 1 1 
       2267 1 . . . . . 5.0 0.0 5.0 1 1 
       2268 1 . . . . . 3.3 0.0 3.3 1 1 
       2269 1 . . . . . 6.0 0.0 6.0 1 1 
       2270 1 . . . . . 6.0 0.0 6.0 1 1 
       2271 1 . . . . . 5.0 0.0 5.0 1 1 
       2272 1 . . . . . 3.3 0.0 3.3 1 1 
       2273 1 . . . . . 5.0 0.0 5.0 1 1 
       2274 1 . . . . . 3.3 0.0 3.3 1 1 
       2275 1 . . . . . 6.0 0.0 6.0 1 1 
       2276 1 . . . . . 5.0 0.0 5.0 1 1 
       2277 1 . . . . . 5.0 0.0 5.0 1 1 
       2278 1 . . . . . 6.0 0.0 6.0 1 1 
       2279 1 . . . . . 6.0 0.0 6.0 1 1 
       2280 1 . . . . . 5.0 0.0 5.0 1 1 
       2281 1 . . . . . 6.0 0.0 6.0 1 1 
       2282 1 . . . . . 3.3 0.0 3.3 1 1 
       2283 1 . . . . . 3.3 0.0 3.3 1 1 
       2284 1 . . . . . 5.0 0.0 5.0 1 1 
       2285 1 . . . . . 5.0 0.0 5.0 1 1 
       2286 1 . . . . . 3.3 0.0 3.3 1 1 
       2287 1 . . . . . 5.0 0.0 5.0 1 1 
       2288 1 . . . . . 3.3 0.0 3.3 1 1 
       2289 1 . . . . . 5.0 0.0 5.0 1 1 
       2290 1 . . . . . 3.3 0.0 3.3 1 1 
       2291 1 . . . . . 5.0 0.0 5.0 1 1 
       2292 1 . . . . . 2.7 0.0 2.7 1 1 
       2293 1 . . . . . 5.0 0.0 5.0 1 1 
       2294 1 . . . . . 2.7 0.0 2.7 1 1 
       2295 1 . . . . . 5.0 0.0 5.0 1 1 
       2296 1 . . . . . 3.3 0.0 3.3 1 1 
       2297 1 . . . . . 3.3 0.0 3.3 1 1 
    stop_

save_


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

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

        1     1 1 1   1 GLY C    C  21.369 -13.131  15.517 1.00 . A A . 1508 GLY C    1 1 
        1     2 1 1   1 GLY CA   C  22.758 -12.985  16.106 1.00 . A A . 1508 GLY CA   1 1 
        1     3 1 1   1 GLY H1   H  22.525 -14.370  17.653 1.00 . A A . 1508 GLY H1   1 1 
        1     4 1 1   1 GLY H2   H  24.138 -14.053  17.253 1.00 . A A . 1508 GLY H2   1 1 
        1     5 1 1   1 GLY H3   H  23.192 -15.023  16.241 1.00 . A A . 1508 GLY H3   1 1 
        1     6 1 1   1 GLY HA2  H  22.768 -12.133  16.770 1.00 . A A . 1508 GLY HA2  1 1 
        1     7 1 1   1 GLY HA3  H  23.460 -12.812  15.305 1.00 . A A . 1508 GLY HA3  1 1 
        1     8 1 1   1 GLY N    N  23.183 -14.192  16.867 1.00 . A A . 1508 GLY N    1 1 
        1     9 1 1   1 GLY O    O  21.133 -12.760  14.367 1.00 . A A . 1508 GLY O    1 1 
        1    10 1 1   2 SER C    C  18.190 -12.696  16.287 1.00 . A A . 1509 SER C    1 1 
        1    11 1 1   2 SER CA   C  19.072 -13.864  15.859 1.00 . A A . 1509 SER CA   1 1 
        1    12 1 1   2 SER CB   C  18.511 -15.173  16.418 1.00 . A A . 1509 SER CB   1 1 
        1    13 1 1   2 SER H    H  20.696 -13.945  17.214 1.00 . A A . 1509 SER H    1 1 
        1    14 1 1   2 SER HA   H  19.079 -13.918  14.781 1.00 . A A . 1509 SER HA   1 1 
        1    15 1 1   2 SER HB2  H  17.492 -15.299  16.082 1.00 . A A . 1509 SER HB2  1 1 
        1    16 1 1   2 SER HB3  H  19.111 -15.999  16.065 1.00 . A A . 1509 SER HB3  1 1 
        1    17 1 1   2 SER HG   H  18.918 -14.354  18.150 1.00 . A A . 1509 SER HG   1 1 
        1    18 1 1   2 SER N    N  20.446 -13.671  16.308 1.00 . A A . 1509 SER N    1 1 
        1    19 1 1   2 SER O    O  17.959 -12.484  17.478 1.00 . A A . 1509 SER O    1 1 
        1    20 1 1   2 SER OG   O  18.527 -15.173  17.835 1.00 . A A . 1509 SER OG   1 1 
        1    21 1 1   3 HIS C    C  15.459 -10.988  14.977 1.00 . A A . 1510 HIS C    1 1 
        1    22 1 1   3 HIS CA   C  16.844 -10.792  15.584 1.00 . A A . 1510 HIS CA   1 1 
        1    23 1 1   3 HIS CB   C  17.478  -9.513  15.034 1.00 . A A . 1510 HIS CB   1 1 
        1    24 1 1   3 HIS CD2  C  19.150  -8.643  16.817 1.00 . A A . 1510 HIS CD2  1 1 
        1    25 1 1   3 HIS CE1  C  21.014  -9.086  15.750 1.00 . A A . 1510 HIS CE1  1 1 
        1    26 1 1   3 HIS CG   C  18.817  -9.203  15.630 1.00 . A A . 1510 HIS CG   1 1 
        1    27 1 1   3 HIS H    H  17.921 -12.160  14.380 1.00 . A A . 1510 HIS H    1 1 
        1    28 1 1   3 HIS HA   H  16.745 -10.702  16.655 1.00 . A A . 1510 HIS HA   1 1 
        1    29 1 1   3 HIS HB2  H  17.605  -9.612  13.966 1.00 . A A . 1510 HIS HB2  1 1 
        1    30 1 1   3 HIS HB3  H  16.823  -8.679  15.239 1.00 . A A . 1510 HIS HB3  1 1 
        1    31 1 1   3 HIS HD1  H  20.099  -9.876  14.099 1.00 . A A . 1510 HIS HD1  1 1 
        1    32 1 1   3 HIS HD2  H  18.465  -8.307  17.582 1.00 . A A . 1510 HIS HD2  1 1 
        1    33 1 1   3 HIS HE1  H  22.062  -9.171  15.504 1.00 . A A . 1510 HIS HE1  1 1 
        1    34 1 1   3 HIS HE2  H  21.046  -8.143  17.568 1.00 . A A . 1510 HIS HE2  1 1 
        1    35 1 1   3 HIS N    N  17.701 -11.940  15.309 1.00 . A A . 1510 HIS N    1 1 
        1    36 1 1   3 HIS ND1  N  20.006  -9.468  14.985 1.00 . A A . 1510 HIS ND1  1 1 
        1    37 1 1   3 HIS NE2  N  20.521  -8.582  16.867 1.00 . A A . 1510 HIS NE2  1 1 
        1    38 1 1   3 HIS O    O  15.319 -11.567  13.900 1.00 . A A . 1510 HIS O    1 1 
        1    39 1 1   4 MET C    C  12.351  -9.270  15.270 1.00 . A A . 1511 MET C    1 1 
        1    40 1 1   4 MET CA   C  13.064 -10.618  15.206 1.00 . A A . 1511 MET CA   1 1 
        1    41 1 1   4 MET CB   C  12.305 -11.651  16.042 1.00 . A A . 1511 MET CB   1 1 
        1    42 1 1   4 MET CE   C   9.003 -12.640  13.685 1.00 . A A . 1511 MET CE   1 1 
        1    43 1 1   4 MET CG   C  10.874 -11.875  15.581 1.00 . A A . 1511 MET CG   1 1 
        1    44 1 1   4 MET H    H  14.616 -10.047  16.527 1.00 . A A . 1511 MET H    1 1 
        1    45 1 1   4 MET HA   H  13.091 -10.948  14.179 1.00 . A A . 1511 MET HA   1 1 
        1    46 1 1   4 MET HB2  H  12.829 -12.593  15.991 1.00 . A A . 1511 MET HB2  1 1 
        1    47 1 1   4 MET HB3  H  12.282 -11.319  17.069 1.00 . A A . 1511 MET HB3  1 1 
        1    48 1 1   4 MET HE1  H   8.535 -11.679  13.834 1.00 . A A . 1511 MET HE1  1 1 
        1    49 1 1   4 MET HE2  H   8.623 -13.344  14.409 1.00 . A A . 1511 MET HE2  1 1 
        1    50 1 1   4 MET HE3  H   8.785 -12.995  12.688 1.00 . A A . 1511 MET HE3  1 1 
        1    51 1 1   4 MET HG2  H  10.410 -12.602  16.233 1.00 . A A . 1511 MET HG2  1 1 
        1    52 1 1   4 MET HG3  H  10.338 -10.940  15.648 1.00 . A A . 1511 MET HG3  1 1 
        1    53 1 1   4 MET N    N  14.439 -10.498  15.676 1.00 . A A . 1511 MET N    1 1 
        1    54 1 1   4 MET O    O  12.436  -8.559  16.272 1.00 . A A . 1511 MET O    1 1 
        1    55 1 1   4 MET SD   S  10.776 -12.476  13.885 1.00 . A A . 1511 MET SD   1 1 
        1    56 1 1   5 ALA C    C   9.750  -7.762  13.159 1.00 . A A . 1512 ALA C    1 1 
        1    57 1 1   5 ALA CA   C  10.922  -7.664  14.128 1.00 . A A . 1512 ALA CA   1 1 
        1    58 1 1   5 ALA CB   C  11.857  -6.537  13.717 1.00 . A A . 1512 ALA CB   1 1 
        1    59 1 1   5 ALA H    H  11.620  -9.536  13.427 1.00 . A A . 1512 ALA H    1 1 
        1    60 1 1   5 ALA HA   H  10.543  -7.444  15.115 1.00 . A A . 1512 ALA HA   1 1 
        1    61 1 1   5 ALA HB1  H  12.234  -6.726  12.723 1.00 . A A . 1512 ALA HB1  1 1 
        1    62 1 1   5 ALA HB2  H  12.682  -6.483  14.411 1.00 . A A . 1512 ALA HB2  1 1 
        1    63 1 1   5 ALA HB3  H  11.318  -5.600  13.725 1.00 . A A . 1512 ALA HB3  1 1 
        1    64 1 1   5 ALA N    N  11.649  -8.926  14.195 1.00 . A A . 1512 ALA N    1 1 
        1    65 1 1   5 ALA O    O   9.866  -8.362  12.090 1.00 . A A . 1512 ALA O    1 1 
        1    66 1 1   6 ASP C    C   7.622  -6.365  11.436 1.00 . A A . 1513 ASP C    1 1 
        1    67 1 1   6 ASP CA   C   7.431  -7.197  12.694 1.00 . A A . 1513 ASP CA   1 1 
        1    68 1 1   6 ASP CB   C   6.209  -6.690  13.461 1.00 . A A . 1513 ASP CB   1 1 
        1    69 1 1   6 ASP CG   C   5.849  -7.582  14.632 1.00 . A A . 1513 ASP CG   1 1 
        1    70 1 1   6 ASP H    H   8.589  -6.700  14.396 1.00 . A A . 1513 ASP H    1 1 
        1    71 1 1   6 ASP HA   H   7.258  -8.222  12.405 1.00 . A A . 1513 ASP HA   1 1 
        1    72 1 1   6 ASP HB2  H   6.414  -5.699  13.837 1.00 . A A . 1513 ASP HB2  1 1 
        1    73 1 1   6 ASP HB3  H   5.362  -6.649  12.786 1.00 . A A . 1513 ASP HB3  1 1 
        1    74 1 1   6 ASP N    N   8.621  -7.168  13.535 1.00 . A A . 1513 ASP N    1 1 
        1    75 1 1   6 ASP O    O   6.883  -6.533  10.466 1.00 . A A . 1513 ASP O    1 1 
        1    76 1 1   6 ASP OD1  O   6.373  -7.347  15.741 1.00 . A A . 1513 ASP OD1  1 1 
        1    77 1 1   6 ASP OD2  O   5.042  -8.518  14.440 1.00 . A A . 1513 ASP OD2  1 1 
        1    78 1 1   7 CYS C    C   7.575  -4.143   9.694 1.00 . A A . 1514 CYS C    1 1 
        1    79 1 1   7 CYS CA   C   8.884  -4.608  10.305 1.00 . A A . 1514 CYS CA   1 1 
        1    80 1 1   7 CYS CB   C   9.740  -5.347   9.266 1.00 . A A . 1514 CYS CB   1 1 
        1    81 1 1   7 CYS H    H   9.166  -5.383  12.256 1.00 . A A . 1514 CYS H    1 1 
        1    82 1 1   7 CYS HA   H   9.424  -3.744  10.651 1.00 . A A . 1514 CYS HA   1 1 
        1    83 1 1   7 CYS HB2  H   9.821  -4.734   8.380 1.00 . A A . 1514 CYS HB2  1 1 
        1    84 1 1   7 CYS HB3  H  10.727  -5.508   9.675 1.00 . A A . 1514 CYS HB3  1 1 
        1    85 1 1   7 CYS N    N   8.614  -5.469  11.454 1.00 . A A . 1514 CYS N    1 1 
        1    86 1 1   7 CYS O    O   6.608  -3.897  10.413 1.00 . A A . 1514 CYS O    1 1 
        1    87 1 1   7 CYS SG   S   9.087  -6.969   8.753 1.00 . A A . 1514 CYS SG   1 1 
        1    88 1 1   8 GLY C    C   5.236  -4.627   7.877 1.00 . A A . 1515 GLY C    1 1 
        1    89 1 1   8 GLY CA   C   6.329  -3.590   7.713 1.00 . A A . 1515 GLY CA   1 1 
        1    90 1 1   8 GLY H    H   8.369  -4.150   7.868 1.00 . A A . 1515 GLY H    1 1 
        1    91 1 1   8 GLY HA2  H   5.992  -2.653   8.133 1.00 . A A . 1515 GLY HA2  1 1 
        1    92 1 1   8 GLY HA3  H   6.527  -3.453   6.666 1.00 . A A . 1515 GLY HA3  1 1 
        1    93 1 1   8 GLY N    N   7.551  -3.997   8.381 1.00 . A A . 1515 GLY N    1 1 
        1    94 1 1   8 GLY O    O   4.955  -5.396   6.956 1.00 . A A . 1515 GLY O    1 1 
        1    95 1 1   9 GLN C    C   2.591  -5.753   8.217 1.00 . A A . 1516 GLN C    1 1 
        1    96 1 1   9 GLN CA   C   3.567  -5.597   9.381 1.00 . A A . 1516 GLN CA   1 1 
        1    97 1 1   9 GLN CB   C   2.814  -5.145  10.633 1.00 . A A . 1516 GLN CB   1 1 
        1    98 1 1   9 GLN CD   C   1.407  -3.363  11.740 1.00 . A A . 1516 GLN CD   1 1 
        1    99 1 1   9 GLN CG   C   2.148  -3.787  10.487 1.00 . A A . 1516 GLN CG   1 1 
        1   100 1 1   9 GLN H    H   4.907  -3.998   9.736 1.00 . A A . 1516 GLN H    1 1 
        1   101 1 1   9 GLN HA   H   4.030  -6.552   9.582 1.00 . A A . 1516 GLN HA   1 1 
        1   102 1 1   9 GLN HB2  H   2.049  -5.873  10.862 1.00 . A A . 1516 GLN HB2  1 1 
        1   103 1 1   9 GLN HB3  H   3.509  -5.093  11.459 1.00 . A A . 1516 GLN HB3  1 1 
        1   104 1 1   9 GLN HE21 H  -0.252  -4.241  11.087 1.00 . A A . 1516 GLN HE21 1 1 
        1   105 1 1   9 GLN HE22 H  -0.371  -3.464  12.625 1.00 . A A . 1516 GLN HE22 1 1 
        1   106 1 1   9 GLN HG2  H   2.906  -3.051  10.268 1.00 . A A . 1516 GLN HG2  1 1 
        1   107 1 1   9 GLN HG3  H   1.444  -3.833   9.669 1.00 . A A . 1516 GLN HG3  1 1 
        1   108 1 1   9 GLN N    N   4.629  -4.646   9.059 1.00 . A A . 1516 GLN N    1 1 
        1   109 1 1   9 GLN NE2  N   0.133  -3.727  11.826 1.00 . A A . 1516 GLN NE2  1 1 
        1   110 1 1   9 GLN O    O   2.198  -4.770   7.588 1.00 . A A . 1516 GLN O    1 1 
        1   111 1 1   9 GLN OE1  O   1.974  -2.714  12.620 1.00 . A A . 1516 GLN OE1  1 1 
        1   112 1 1  10 MET C    C  -0.053  -7.808   7.392 1.00 . A A . 1517 MET C    1 1 
        1   113 1 1  10 MET CA   C   1.271  -7.276   6.852 1.00 . A A . 1517 MET CA   1 1 
        1   114 1 1  10 MET CB   C   1.880  -8.288   5.879 1.00 . A A . 1517 MET CB   1 1 
        1   115 1 1  10 MET CE   C   4.282  -5.992   3.351 1.00 . A A . 1517 MET CE   1 1 
        1   116 1 1  10 MET CG   C   3.087  -7.757   5.124 1.00 . A A . 1517 MET CG   1 1 
        1   117 1 1  10 MET H    H   2.551  -7.735   8.475 1.00 . A A . 1517 MET H    1 1 
        1   118 1 1  10 MET HA   H   1.086  -6.352   6.326 1.00 . A A . 1517 MET HA   1 1 
        1   119 1 1  10 MET HB2  H   2.186  -9.163   6.433 1.00 . A A . 1517 MET HB2  1 1 
        1   120 1 1  10 MET HB3  H   1.128  -8.573   5.158 1.00 . A A . 1517 MET HB3  1 1 
        1   121 1 1  10 MET HE1  H   4.590  -6.852   2.775 1.00 . A A . 1517 MET HE1  1 1 
        1   122 1 1  10 MET HE2  H   5.015  -5.794   4.121 1.00 . A A . 1517 MET HE2  1 1 
        1   123 1 1  10 MET HE3  H   4.202  -5.133   2.702 1.00 . A A . 1517 MET HE3  1 1 
        1   124 1 1  10 MET HG2  H   3.847  -7.478   5.839 1.00 . A A . 1517 MET HG2  1 1 
        1   125 1 1  10 MET HG3  H   3.467  -8.539   4.483 1.00 . A A . 1517 MET HG3  1 1 
        1   126 1 1  10 MET N    N   2.203  -6.993   7.938 1.00 . A A . 1517 MET N    1 1 
        1   127 1 1  10 MET O    O  -0.182  -8.087   8.584 1.00 . A A . 1517 MET O    1 1 
        1   128 1 1  10 MET SD   S   2.693  -6.320   4.109 1.00 . A A . 1517 MET SD   1 1 
        1   129 1 1  11 GLN C    C  -2.666  -9.749   6.172 1.00 . A A . 1518 GLN C    1 1 
        1   130 1 1  11 GLN CA   C  -2.350  -8.441   6.889 1.00 . A A . 1518 GLN CA   1 1 
        1   131 1 1  11 GLN CB   C  -3.423  -7.399   6.569 1.00 . A A . 1518 GLN CB   1 1 
        1   132 1 1  11 GLN CD   C  -3.247  -6.190   8.786 1.00 . A A . 1518 GLN CD   1 1 
        1   133 1 1  11 GLN CG   C  -3.209  -6.068   7.274 1.00 . A A . 1518 GLN CG   1 1 
        1   134 1 1  11 GLN H    H  -0.868  -7.703   5.570 1.00 . A A . 1518 GLN H    1 1 
        1   135 1 1  11 GLN HA   H  -2.339  -8.620   7.953 1.00 . A A . 1518 GLN HA   1 1 
        1   136 1 1  11 GLN HB2  H  -3.430  -7.220   5.504 1.00 . A A . 1518 GLN HB2  1 1 
        1   137 1 1  11 GLN HB3  H  -4.386  -7.788   6.866 1.00 . A A . 1518 GLN HB3  1 1 
        1   138 1 1  11 GLN HE21 H  -4.539  -7.699   8.662 1.00 . A A . 1518 GLN HE21 1 1 
        1   139 1 1  11 GLN HE22 H  -4.076  -7.238  10.260 1.00 . A A . 1518 GLN HE22 1 1 
        1   140 1 1  11 GLN HG2  H  -2.247  -5.673   6.985 1.00 . A A . 1518 GLN HG2  1 1 
        1   141 1 1  11 GLN HG3  H  -3.986  -5.384   6.965 1.00 . A A . 1518 GLN HG3  1 1 
        1   142 1 1  11 GLN N    N  -1.033  -7.944   6.505 1.00 . A A . 1518 GLN N    1 1 
        1   143 1 1  11 GLN NE2  N  -4.033  -7.139   9.286 1.00 . A A . 1518 GLN NE2  1 1 
        1   144 1 1  11 GLN O    O  -1.914 -10.189   5.301 1.00 . A A . 1518 GLN O    1 1 
        1   145 1 1  11 GLN OE1  O  -2.580  -5.440   9.496 1.00 . A A . 1518 GLN OE1  1 1 
        1   146 1 1  12 GLU C    C  -4.521 -11.434   4.460 1.00 . A A . 1519 GLU C    1 1 
        1   147 1 1  12 GLU CA   C  -4.204 -11.620   5.940 1.00 . A A . 1519 GLU CA   1 1 
        1   148 1 1  12 GLU CB   C  -5.429 -12.158   6.675 1.00 . A A . 1519 GLU CB   1 1 
        1   149 1 1  12 GLU CD   C  -4.097 -13.507   8.345 1.00 . A A . 1519 GLU CD   1 1 
        1   150 1 1  12 GLU CG   C  -5.174 -12.459   8.143 1.00 . A A . 1519 GLU CG   1 1 
        1   151 1 1  12 GLU H    H  -4.342  -9.970   7.241 1.00 . A A . 1519 GLU H    1 1 
        1   152 1 1  12 GLU HA   H  -3.394 -12.326   6.040 1.00 . A A . 1519 GLU HA   1 1 
        1   153 1 1  12 GLU HB2  H  -6.222 -11.428   6.611 1.00 . A A . 1519 GLU HB2  1 1 
        1   154 1 1  12 GLU HB3  H  -5.748 -13.063   6.195 1.00 . A A . 1519 GLU HB3  1 1 
        1   155 1 1  12 GLU HG2  H  -4.867 -11.549   8.636 1.00 . A A . 1519 GLU HG2  1 1 
        1   156 1 1  12 GLU HG3  H  -6.091 -12.817   8.588 1.00 . A A . 1519 GLU HG3  1 1 
        1   157 1 1  12 GLU N    N  -3.784 -10.367   6.543 1.00 . A A . 1519 GLU N    1 1 
        1   158 1 1  12 GLU O    O  -4.866 -10.337   4.022 1.00 . A A . 1519 GLU O    1 1 
        1   159 1 1  12 GLU OE1  O  -4.438 -14.708   8.386 1.00 . A A . 1519 GLU OE1  1 1 
        1   160 1 1  12 GLU OE2  O  -2.914 -13.126   8.464 1.00 . A A . 1519 GLU OE2  1 1 
        1   161 1 1  13 GLU C    C  -6.170 -12.534   1.991 1.00 . A A . 1520 GLU C    1 1 
        1   162 1 1  13 GLU CA   C  -4.673 -12.467   2.261 1.00 . A A . 1520 GLU CA   1 1 
        1   163 1 1  13 GLU CB   C  -3.962 -13.618   1.546 1.00 . A A . 1520 GLU CB   1 1 
        1   164 1 1  13 GLU CD   C  -1.770 -14.747   0.998 1.00 . A A . 1520 GLU CD   1 1 
        1   165 1 1  13 GLU CG   C  -2.451 -13.594   1.709 1.00 . A A . 1520 GLU CG   1 1 
        1   166 1 1  13 GLU H    H  -4.121 -13.360   4.100 1.00 . A A . 1520 GLU H    1 1 
        1   167 1 1  13 GLU HA   H  -4.297 -11.534   1.884 1.00 . A A . 1520 GLU HA   1 1 
        1   168 1 1  13 GLU HB2  H  -4.329 -14.555   1.941 1.00 . A A . 1520 GLU HB2  1 1 
        1   169 1 1  13 GLU HB3  H  -4.190 -13.568   0.492 1.00 . A A . 1520 GLU HB3  1 1 
        1   170 1 1  13 GLU HG2  H  -2.072 -12.668   1.302 1.00 . A A . 1520 GLU HG2  1 1 
        1   171 1 1  13 GLU HG3  H  -2.213 -13.649   2.760 1.00 . A A . 1520 GLU HG3  1 1 
        1   172 1 1  13 GLU N    N  -4.400 -12.513   3.693 1.00 . A A . 1520 GLU N    1 1 
        1   173 1 1  13 GLU O    O  -6.692 -11.818   1.137 1.00 . A A . 1520 GLU O    1 1 
        1   174 1 1  13 GLU OE1  O  -1.593 -15.812   1.628 1.00 . A A . 1520 GLU OE1  1 1 
        1   175 1 1  13 GLU OE2  O  -1.412 -14.587  -0.188 1.00 . A A . 1520 GLU OE2  1 1 
        1   176 1 1  14 LEU C    C  -8.940 -13.889   3.925 1.00 . A A . 1521 LEU C    1 1 
        1   177 1 1  14 LEU CA   C  -8.291 -13.573   2.582 1.00 . A A . 1521 LEU CA   1 1 
        1   178 1 1  14 LEU CB   C  -8.593 -14.693   1.583 1.00 . A A . 1521 LEU CB   1 1 
        1   179 1 1  14 LEU CD1  C  -8.369 -15.650  -0.724 1.00 . A A . 1521 LEU CD1  1 1 
        1   180 1 1  14 LEU CD2  C  -8.904 -13.226  -0.429 1.00 . A A . 1521 LEU CD2  1 1 
        1   181 1 1  14 LEU CG   C  -8.152 -14.419   0.142 1.00 . A A . 1521 LEU CG   1 1 
        1   182 1 1  14 LEU H    H  -6.368 -13.931   3.394 1.00 . A A . 1521 LEU H    1 1 
        1   183 1 1  14 LEU HA   H  -8.700 -12.647   2.206 1.00 . A A . 1521 LEU HA   1 1 
        1   184 1 1  14 LEU HB2  H  -8.099 -15.592   1.923 1.00 . A A . 1521 LEU HB2  1 1 
        1   185 1 1  14 LEU HB3  H  -9.659 -14.868   1.583 1.00 . A A . 1521 LEU HB3  1 1 
        1   186 1 1  14 LEU HD11 H  -8.054 -15.440  -1.735 1.00 . A A . 1521 LEU HD11 1 1 
        1   187 1 1  14 LEU HD12 H  -9.416 -15.913  -0.720 1.00 . A A . 1521 LEU HD12 1 1 
        1   188 1 1  14 LEU HD13 H  -7.790 -16.474  -0.331 1.00 . A A . 1521 LEU HD13 1 1 
        1   189 1 1  14 LEU HD21 H  -9.964 -13.432  -0.425 1.00 . A A . 1521 LEU HD21 1 1 
        1   190 1 1  14 LEU HD22 H  -8.576 -13.046  -1.443 1.00 . A A . 1521 LEU HD22 1 1 
        1   191 1 1  14 LEU HD23 H  -8.705 -12.352   0.173 1.00 . A A . 1521 LEU HD23 1 1 
        1   192 1 1  14 LEU HG   H  -7.098 -14.185   0.133 1.00 . A A . 1521 LEU HG   1 1 
        1   193 1 1  14 LEU N    N  -6.849 -13.399   2.730 1.00 . A A . 1521 LEU N    1 1 
        1   194 1 1  14 LEU O    O  -8.736 -14.965   4.487 1.00 . A A . 1521 LEU O    1 1 
        1   195 1 1  15 ASP C    C -11.656 -12.254   5.787 1.00 . A A . 1522 ASP C    1 1 
        1   196 1 1  15 ASP CA   C -10.404 -13.124   5.714 1.00 . A A . 1522 ASP CA   1 1 
        1   197 1 1  15 ASP CB   C  -9.461 -12.782   6.869 1.00 . A A . 1522 ASP CB   1 1 
        1   198 1 1  15 ASP CG   C  -9.963 -13.309   8.200 1.00 . A A . 1522 ASP CG   1 1 
        1   199 1 1  15 ASP H    H  -9.847 -12.106   3.943 1.00 . A A . 1522 ASP H    1 1 
        1   200 1 1  15 ASP HA   H -10.694 -14.161   5.792 1.00 . A A . 1522 ASP HA   1 1 
        1   201 1 1  15 ASP HB2  H  -8.491 -13.212   6.675 1.00 . A A . 1522 ASP HB2  1 1 
        1   202 1 1  15 ASP HB3  H  -9.366 -11.709   6.942 1.00 . A A . 1522 ASP HB3  1 1 
        1   203 1 1  15 ASP N    N  -9.723 -12.944   4.436 1.00 . A A . 1522 ASP N    1 1 
        1   204 1 1  15 ASP O    O -11.582 -11.033   5.659 1.00 . A A . 1522 ASP O    1 1 
        1   205 1 1  15 ASP OD1  O -10.793 -12.627   8.835 1.00 . A A . 1522 ASP OD1  1 1 
        1   206 1 1  15 ASP OD2  O  -9.525 -14.406   8.607 1.00 . A A . 1522 ASP OD2  1 1 
        1   207 1 1  16 LEU C    C -14.225 -11.494   7.436 1.00 . A A . 1523 LEU C    1 1 
        1   208 1 1  16 LEU CA   C -14.071 -12.177   6.081 1.00 . A A . 1523 LEU CA   1 1 
        1   209 1 1  16 LEU CB   C -15.241 -13.135   5.843 1.00 . A A . 1523 LEU CB   1 1 
        1   210 1 1  16 LEU CD1  C -16.407 -14.807   4.384 1.00 . A A . 1523 LEU CD1  1 1 
        1   211 1 1  16 LEU CD2  C -15.351 -12.784   3.361 1.00 . A A . 1523 LEU CD2  1 1 
        1   212 1 1  16 LEU CG   C -15.255 -13.818   4.473 1.00 . A A . 1523 LEU CG   1 1 
        1   213 1 1  16 LEU H    H -12.798 -13.868   6.091 1.00 . A A . 1523 LEU H    1 1 
        1   214 1 1  16 LEU HA   H -14.077 -11.422   5.309 1.00 . A A . 1523 LEU HA   1 1 
        1   215 1 1  16 LEU HB2  H -15.211 -13.902   6.603 1.00 . A A . 1523 LEU HB2  1 1 
        1   216 1 1  16 LEU HB3  H -16.161 -12.579   5.954 1.00 . A A . 1523 LEU HB3  1 1 
        1   217 1 1  16 LEU HD11 H -16.293 -15.563   5.146 1.00 . A A . 1523 LEU HD11 1 1 
        1   218 1 1  16 LEU HD12 H -16.406 -15.273   3.410 1.00 . A A . 1523 LEU HD12 1 1 
        1   219 1 1  16 LEU HD13 H -17.342 -14.285   4.532 1.00 . A A . 1523 LEU HD13 1 1 
        1   220 1 1  16 LEU HD21 H -14.500 -12.121   3.412 1.00 . A A . 1523 LEU HD21 1 1 
        1   221 1 1  16 LEU HD22 H -16.260 -12.213   3.476 1.00 . A A . 1523 LEU HD22 1 1 
        1   222 1 1  16 LEU HD23 H -15.360 -13.285   2.404 1.00 . A A . 1523 LEU HD23 1 1 
        1   223 1 1  16 LEU HG   H -14.334 -14.366   4.341 1.00 . A A . 1523 LEU HG   1 1 
        1   224 1 1  16 LEU N    N -12.804 -12.893   5.994 1.00 . A A . 1523 LEU N    1 1 
        1   225 1 1  16 LEU O    O -14.587 -12.131   8.426 1.00 . A A . 1523 LEU O    1 1 
        1   226 1 1  17 THR C    C -13.789  -7.938   8.435 1.00 . A A . 1524 THR C    1 1 
        1   227 1 1  17 THR CA   C -14.055  -9.416   8.700 1.00 . A A . 1524 THR CA   1 1 
        1   228 1 1  17 THR CB   C -13.072  -9.915   9.777 1.00 . A A . 1524 THR CB   1 1 
        1   229 1 1  17 THR CG2  C -11.632  -9.770   9.308 1.00 . A A . 1524 THR CG2  1 1 
        1   230 1 1  17 THR H    H -13.660  -9.746   6.647 1.00 . A A . 1524 THR H    1 1 
        1   231 1 1  17 THR HA   H -15.061  -9.529   9.079 1.00 . A A . 1524 THR HA   1 1 
        1   232 1 1  17 THR HB   H -13.270 -10.961   9.966 1.00 . A A . 1524 THR HB   1 1 
        1   233 1 1  17 THR HG1  H -12.423  -8.789  11.261 1.00 . A A . 1524 THR HG1  1 1 
        1   234 1 1  17 THR HG21 H -10.966 -10.149  10.068 1.00 . A A . 1524 THR HG21 1 1 
        1   235 1 1  17 THR HG22 H -11.416  -8.727   9.127 1.00 . A A . 1524 THR HG22 1 1 
        1   236 1 1  17 THR HG23 H -11.493 -10.330   8.395 1.00 . A A . 1524 THR HG23 1 1 
        1   237 1 1  17 THR N    N -13.946 -10.193   7.470 1.00 . A A . 1524 THR N    1 1 
        1   238 1 1  17 THR O    O -14.309  -7.067   9.132 1.00 . A A . 1524 THR O    1 1 
        1   239 1 1  17 THR OG1  O -13.258  -9.177  10.990 1.00 . A A . 1524 THR OG1  1 1 
        1   240 1 1  18 ILE C    C -13.630  -5.736   6.041 1.00 . A A . 1525 ILE C    1 1 
        1   241 1 1  18 ILE CA   C -12.636  -6.295   7.055 1.00 . A A . 1525 ILE CA   1 1 
        1   242 1 1  18 ILE CB   C -11.214  -6.211   6.468 1.00 . A A . 1525 ILE CB   1 1 
        1   243 1 1  18 ILE CD1  C  -8.815  -6.982   6.851 1.00 . A A . 1525 ILE CD1  1 1 
        1   244 1 1  18 ILE CG1  C -10.205  -6.839   7.433 1.00 . A A . 1525 ILE CG1  1 1 
        1   245 1 1  18 ILE CG2  C -10.846  -4.763   6.175 1.00 . A A . 1525 ILE CG2  1 1 
        1   246 1 1  18 ILE H    H -12.596  -8.405   6.901 1.00 . A A . 1525 ILE H    1 1 
        1   247 1 1  18 ILE HA   H -12.672  -5.692   7.951 1.00 . A A . 1525 ILE HA   1 1 
        1   248 1 1  18 ILE HB   H -11.199  -6.756   5.536 1.00 . A A . 1525 ILE HB   1 1 
        1   249 1 1  18 ILE HD11 H  -8.158  -7.415   7.591 1.00 . A A . 1525 ILE HD11 1 1 
        1   250 1 1  18 ILE HD12 H  -8.443  -6.009   6.564 1.00 . A A . 1525 ILE HD12 1 1 
        1   251 1 1  18 ILE HD13 H  -8.852  -7.623   5.983 1.00 . A A . 1525 ILE HD13 1 1 
        1   252 1 1  18 ILE HG12 H -10.133  -6.225   8.317 1.00 . A A . 1525 ILE HG12 1 1 
        1   253 1 1  18 ILE HG13 H -10.550  -7.824   7.712 1.00 . A A . 1525 ILE HG13 1 1 
        1   254 1 1  18 ILE HG21 H -11.544  -4.352   5.461 1.00 . A A . 1525 ILE HG21 1 1 
        1   255 1 1  18 ILE HG22 H  -9.847  -4.720   5.769 1.00 . A A . 1525 ILE HG22 1 1 
        1   256 1 1  18 ILE HG23 H -10.887  -4.189   7.089 1.00 . A A . 1525 ILE HG23 1 1 
        1   257 1 1  18 ILE N    N -12.977  -7.665   7.418 1.00 . A A . 1525 ILE N    1 1 
        1   258 1 1  18 ILE O    O -13.635  -6.137   4.877 1.00 . A A . 1525 ILE O    1 1 
        1   259 1 1  19 SER C    C -14.877  -3.014   4.864 1.00 . A A . 1526 SER C    1 1 
        1   260 1 1  19 SER CA   C -15.469  -4.197   5.624 1.00 . A A . 1526 SER CA   1 1 
        1   261 1 1  19 SER CB   C -16.675  -3.737   6.445 1.00 . A A . 1526 SER CB   1 1 
        1   262 1 1  19 SER H    H -14.417  -4.533   7.430 1.00 . A A . 1526 SER H    1 1 
        1   263 1 1  19 SER HA   H -15.792  -4.941   4.912 1.00 . A A . 1526 SER HA   1 1 
        1   264 1 1  19 SER HB2  H -16.354  -3.013   7.179 1.00 . A A . 1526 SER HB2  1 1 
        1   265 1 1  19 SER HB3  H -17.404  -3.286   5.788 1.00 . A A . 1526 SER HB3  1 1 
        1   266 1 1  19 SER HG   H -18.049  -4.519   7.602 1.00 . A A . 1526 SER HG   1 1 
        1   267 1 1  19 SER N    N -14.470  -4.810   6.492 1.00 . A A . 1526 SER N    1 1 
        1   268 1 1  19 SER O    O -13.711  -2.665   5.048 1.00 . A A . 1526 SER O    1 1 
        1   269 1 1  19 SER OG   O -17.280  -4.828   7.118 1.00 . A A . 1526 SER OG   1 1 
        1   270 1 1  20 ALA C    C -14.981  -0.048   4.109 1.00 . A A . 1527 ALA C    1 1 
        1   271 1 1  20 ALA CA   C -15.248  -1.257   3.220 1.00 . A A . 1527 ALA CA   1 1 
        1   272 1 1  20 ALA CB   C -16.284  -0.916   2.159 1.00 . A A . 1527 ALA CB   1 1 
        1   273 1 1  20 ALA H    H -16.609  -2.726   3.906 1.00 . A A . 1527 ALA H    1 1 
        1   274 1 1  20 ALA HA   H -14.331  -1.532   2.719 1.00 . A A . 1527 ALA HA   1 1 
        1   275 1 1  20 ALA HB1  H -15.920  -0.101   1.551 1.00 . A A . 1527 ALA HB1  1 1 
        1   276 1 1  20 ALA HB2  H -17.206  -0.625   2.638 1.00 . A A . 1527 ALA HB2  1 1 
        1   277 1 1  20 ALA HB3  H -16.458  -1.781   1.536 1.00 . A A . 1527 ALA HB3  1 1 
        1   278 1 1  20 ALA N    N -15.690  -2.401   4.009 1.00 . A A . 1527 ALA N    1 1 
        1   279 1 1  20 ALA O    O -14.144   0.797   3.790 1.00 . A A . 1527 ALA O    1 1 
        1   280 1 1  21 GLU C    C -14.255   0.979   6.974 1.00 . A A . 1528 GLU C    1 1 
        1   281 1 1  21 GLU CA   C -15.538   1.135   6.164 1.00 . A A . 1528 GLU CA   1 1 
        1   282 1 1  21 GLU CB   C -16.742   1.214   7.103 1.00 . A A . 1528 GLU CB   1 1 
        1   283 1 1  21 GLU CD   C -19.237   1.532   7.339 1.00 . A A . 1528 GLU CD   1 1 
        1   284 1 1  21 GLU CG   C -18.060   1.461   6.387 1.00 . A A . 1528 GLU CG   1 1 
        1   285 1 1  21 GLU H    H -16.348  -0.676   5.426 1.00 . A A . 1528 GLU H    1 1 
        1   286 1 1  21 GLU HA   H -15.477   2.048   5.590 1.00 . A A . 1528 GLU HA   1 1 
        1   287 1 1  21 GLU HB2  H -16.822   0.284   7.647 1.00 . A A . 1528 GLU HB2  1 1 
        1   288 1 1  21 GLU HB3  H -16.583   2.019   7.806 1.00 . A A . 1528 GLU HB3  1 1 
        1   289 1 1  21 GLU HG2  H -17.993   2.395   5.850 1.00 . A A . 1528 GLU HG2  1 1 
        1   290 1 1  21 GLU HG3  H -18.230   0.656   5.687 1.00 . A A . 1528 GLU HG3  1 1 
        1   291 1 1  21 GLU N    N -15.697   0.028   5.227 1.00 . A A . 1528 GLU N    1 1 
        1   292 1 1  21 GLU O    O -13.716   1.956   7.491 1.00 . A A . 1528 GLU O    1 1 
        1   293 1 1  21 GLU OE1  O -19.844   0.476   7.613 1.00 . A A . 1528 GLU OE1  1 1 
        1   294 1 1  21 GLU OE2  O -19.552   2.645   7.810 1.00 . A A . 1528 GLU OE2  1 1 
        1   295 1 1  22 THR C    C -11.344   0.084   7.132 1.00 . A A . 1529 THR C    1 1 
        1   296 1 1  22 THR CA   C -12.552  -0.534   7.827 1.00 . A A . 1529 THR CA   1 1 
        1   297 1 1  22 THR CB   C -12.324  -2.050   7.985 1.00 . A A . 1529 THR CB   1 1 
        1   298 1 1  22 THR CG2  C -11.094  -2.330   8.838 1.00 . A A . 1529 THR CG2  1 1 
        1   299 1 1  22 THR H    H -14.252  -0.995   6.655 1.00 . A A . 1529 THR H    1 1 
        1   300 1 1  22 THR HA   H -12.652  -0.100   8.811 1.00 . A A . 1529 THR HA   1 1 
        1   301 1 1  22 THR HB   H -12.170  -2.480   7.006 1.00 . A A . 1529 THR HB   1 1 
        1   302 1 1  22 THR HG1  H -13.500  -2.435   9.521 1.00 . A A . 1529 THR HG1  1 1 
        1   303 1 1  22 THR HG21 H -11.230  -1.898   9.818 1.00 . A A . 1529 THR HG21 1 1 
        1   304 1 1  22 THR HG22 H -10.225  -1.894   8.369 1.00 . A A . 1529 THR HG22 1 1 
        1   305 1 1  22 THR HG23 H -10.956  -3.396   8.931 1.00 . A A . 1529 THR HG23 1 1 
        1   306 1 1  22 THR N    N -13.774  -0.255   7.084 1.00 . A A . 1529 THR N    1 1 
        1   307 1 1  22 THR O    O -10.353   0.432   7.774 1.00 . A A . 1529 THR O    1 1 
        1   308 1 1  22 THR OG1  O -13.473  -2.658   8.588 1.00 . A A . 1529 THR OG1  1 1 
        1   309 1 1  23 ARG C    C -10.603   2.279   4.780 1.00 . A A . 1530 ARG C    1 1 
        1   310 1 1  23 ARG CA   C -10.361   0.796   5.018 1.00 . A A . 1530 ARG CA   1 1 
        1   311 1 1  23 ARG CB   C -10.249   0.068   3.680 1.00 . A A . 1530 ARG CB   1 1 
        1   312 1 1  23 ARG CD   C  -9.793  -2.084   2.471 1.00 . A A . 1530 ARG CD   1 1 
        1   313 1 1  23 ARG CG   C  -9.964  -1.414   3.825 1.00 . A A . 1530 ARG CG   1 1 
        1   314 1 1  23 ARG CZ   C  -9.081  -1.123   0.322 1.00 . A A . 1530 ARG CZ   1 1 
        1   315 1 1  23 ARG H    H -12.256  -0.079   5.362 1.00 . A A . 1530 ARG H    1 1 
        1   316 1 1  23 ARG HA   H  -9.438   0.673   5.564 1.00 . A A . 1530 ARG HA   1 1 
        1   317 1 1  23 ARG HB2  H -11.178   0.183   3.140 1.00 . A A . 1530 ARG HB2  1 1 
        1   318 1 1  23 ARG HB3  H  -9.450   0.513   3.106 1.00 . A A . 1530 ARG HB3  1 1 
        1   319 1 1  23 ARG HD2  H  -9.417  -3.085   2.624 1.00 . A A . 1530 ARG HD2  1 1 
        1   320 1 1  23 ARG HD3  H -10.756  -2.132   1.984 1.00 . A A . 1530 ARG HD3  1 1 
        1   321 1 1  23 ARG HE   H  -8.038  -1.018   2.021 1.00 . A A . 1530 ARG HE   1 1 
        1   322 1 1  23 ARG HG2  H  -9.060  -1.539   4.399 1.00 . A A . 1530 ARG HG2  1 1 
        1   323 1 1  23 ARG HG3  H -10.789  -1.880   4.344 1.00 . A A . 1530 ARG HG3  1 1 
        1   324 1 1  23 ARG HH11 H -10.864  -2.075   0.276 1.00 . A A . 1530 ARG HH11 1 1 
        1   325 1 1  23 ARG HH12 H -10.349  -1.390  -1.229 1.00 . A A . 1530 ARG HH12 1 1 
        1   326 1 1  23 ARG HH21 H  -7.356  -0.109   0.043 1.00 . A A . 1530 ARG HH21 1 1 
        1   327 1 1  23 ARG HH22 H  -8.356  -0.274  -1.362 1.00 . A A . 1530 ARG HH22 1 1 
        1   328 1 1  23 ARG N    N -11.439   0.219   5.813 1.00 . A A . 1530 ARG N    1 1 
        1   329 1 1  23 ARG NE   N  -8.864  -1.354   1.614 1.00 . A A . 1530 ARG NE   1 1 
        1   330 1 1  23 ARG NH1  N -10.189  -1.566  -0.258 1.00 . A A . 1530 ARG NH1  1 1 
        1   331 1 1  23 ARG NH2  N  -8.191  -0.446  -0.391 1.00 . A A . 1530 ARG NH2  1 1 
        1   332 1 1  23 ARG O    O  -9.941   2.904   3.952 1.00 . A A . 1530 ARG O    1 1 
        1   333 1 1  24 LYS C    C -11.690   4.989   6.703 1.00 . A A . 1531 LYS C    1 1 
        1   334 1 1  24 LYS CA   C -11.899   4.246   5.387 1.00 . A A . 1531 LYS CA   1 1 
        1   335 1 1  24 LYS CB   C -13.347   4.395   4.920 1.00 . A A . 1531 LYS CB   1 1 
        1   336 1 1  24 LYS CD   C -13.019   6.793   4.206 1.00 . A A . 1531 LYS CD   1 1 
        1   337 1 1  24 LYS CE   C -13.071   6.502   2.716 1.00 . A A . 1531 LYS CE   1 1 
        1   338 1 1  24 LYS CG   C -13.879   5.819   4.999 1.00 . A A . 1531 LYS CG   1 1 
        1   339 1 1  24 LYS H    H -12.042   2.280   6.160 1.00 . A A . 1531 LYS H    1 1 
        1   340 1 1  24 LYS HA   H -11.247   4.677   4.641 1.00 . A A . 1531 LYS HA   1 1 
        1   341 1 1  24 LYS HB2  H -13.412   4.063   3.896 1.00 . A A . 1531 LYS HB2  1 1 
        1   342 1 1  24 LYS HB3  H -13.975   3.765   5.534 1.00 . A A . 1531 LYS HB3  1 1 
        1   343 1 1  24 LYS HD2  H -13.378   7.797   4.379 1.00 . A A . 1531 LYS HD2  1 1 
        1   344 1 1  24 LYS HD3  H -11.997   6.711   4.543 1.00 . A A . 1531 LYS HD3  1 1 
        1   345 1 1  24 LYS HE2  H -12.451   7.221   2.201 1.00 . A A . 1531 LYS HE2  1 1 
        1   346 1 1  24 LYS HE3  H -12.687   5.508   2.541 1.00 . A A . 1531 LYS HE3  1 1 
        1   347 1 1  24 LYS HG2  H -14.884   5.839   4.603 1.00 . A A . 1531 LYS HG2  1 1 
        1   348 1 1  24 LYS HG3  H -13.894   6.130   6.034 1.00 . A A . 1531 LYS HG3  1 1 
        1   349 1 1  24 LYS HZ1  H -15.072   5.906   2.667 1.00 . A A . 1531 LYS HZ1  1 1 
        1   350 1 1  24 LYS HZ2  H -14.461   6.376   1.162 1.00 . A A . 1531 LYS HZ2  1 1 
        1   351 1 1  24 LYS HZ3  H -14.837   7.546   2.323 1.00 . A A . 1531 LYS HZ3  1 1 
        1   352 1 1  24 LYS N    N -11.556   2.835   5.515 1.00 . A A . 1531 LYS N    1 1 
        1   353 1 1  24 LYS NZ   N -14.457   6.589   2.179 1.00 . A A . 1531 LYS NZ   1 1 
        1   354 1 1  24 LYS O    O -11.017   6.019   6.741 1.00 . A A . 1531 LYS O    1 1 
        1   355 1 1  25 GLN C    C -10.669   5.245   9.447 1.00 . A A . 1532 GLN C    1 1 
        1   356 1 1  25 GLN CA   C -12.141   5.082   9.091 1.00 . A A . 1532 GLN CA   1 1 
        1   357 1 1  25 GLN CB   C -12.850   4.239  10.151 1.00 . A A . 1532 GLN CB   1 1 
        1   358 1 1  25 GLN CD   C -15.018   3.214  10.949 1.00 . A A . 1532 GLN CD   1 1 
        1   359 1 1  25 GLN CG   C -14.334   4.045   9.882 1.00 . A A . 1532 GLN CG   1 1 
        1   360 1 1  25 GLN H    H -12.811   3.652   7.682 1.00 . A A . 1532 GLN H    1 1 
        1   361 1 1  25 GLN HA   H -12.601   6.059   9.049 1.00 . A A . 1532 GLN HA   1 1 
        1   362 1 1  25 GLN HB2  H -12.384   3.265  10.191 1.00 . A A . 1532 GLN HB2  1 1 
        1   363 1 1  25 GLN HB3  H -12.740   4.721  11.111 1.00 . A A . 1532 GLN HB3  1 1 
        1   364 1 1  25 GLN HE21 H -16.730   4.176  10.635 1.00 . A A . 1532 GLN HE21 1 1 
        1   365 1 1  25 GLN HE22 H -16.770   2.950  11.852 1.00 . A A . 1532 GLN HE22 1 1 
        1   366 1 1  25 GLN HG2  H -14.809   5.016   9.843 1.00 . A A . 1532 GLN HG2  1 1 
        1   367 1 1  25 GLN HG3  H -14.452   3.550   8.930 1.00 . A A . 1532 GLN HG3  1 1 
        1   368 1 1  25 GLN N    N -12.276   4.467   7.775 1.00 . A A . 1532 GLN N    1 1 
        1   369 1 1  25 GLN NE2  N -16.303   3.473  11.167 1.00 . A A . 1532 GLN NE2  1 1 
        1   370 1 1  25 GLN O    O -10.308   6.054  10.302 1.00 . A A . 1532 GLN O    1 1 
        1   371 1 1  25 GLN OE1  O -14.401   2.348  11.569 1.00 . A A . 1532 GLN OE1  1 1 
        1   372 1 1  26 THR C    C  -7.694   5.238   7.856 1.00 . A A . 1533 THR C    1 1 
        1   373 1 1  26 THR CA   C  -8.389   4.514   9.005 1.00 . A A . 1533 THR CA   1 1 
        1   374 1 1  26 THR CB   C  -7.794   3.098   9.148 1.00 . A A . 1533 THR CB   1 1 
        1   375 1 1  26 THR CG2  C  -6.316   3.160   9.501 1.00 . A A . 1533 THR CG2  1 1 
        1   376 1 1  26 THR H    H -10.182   3.835   8.119 1.00 . A A . 1533 THR H    1 1 
        1   377 1 1  26 THR HA   H  -8.210   5.055   9.923 1.00 . A A . 1533 THR HA   1 1 
        1   378 1 1  26 THR HB   H  -7.902   2.582   8.204 1.00 . A A . 1533 THR HB   1 1 
        1   379 1 1  26 THR HG1  H  -9.444   2.490  10.043 1.00 . A A . 1533 THR HG1  1 1 
        1   380 1 1  26 THR HG21 H  -6.191   3.686  10.436 1.00 . A A . 1533 THR HG21 1 1 
        1   381 1 1  26 THR HG22 H  -5.781   3.681   8.721 1.00 . A A . 1533 THR HG22 1 1 
        1   382 1 1  26 THR HG23 H  -5.926   2.157   9.597 1.00 . A A . 1533 THR HG23 1 1 
        1   383 1 1  26 THR N    N  -9.825   4.463   8.781 1.00 . A A . 1533 THR N    1 1 
        1   384 1 1  26 THR O    O  -6.571   5.715   7.998 1.00 . A A . 1533 THR O    1 1 
        1   385 1 1  26 THR OG1  O  -8.499   2.372  10.162 1.00 . A A . 1533 THR OG1  1 1 
        1   386 1 1  27 ALA C    C  -7.759   7.495   5.743 1.00 . A A . 1534 ALA C    1 1 
        1   387 1 1  27 ALA CA   C  -7.830   5.985   5.539 1.00 . A A . 1534 ALA CA   1 1 
        1   388 1 1  27 ALA CB   C  -8.670   5.661   4.313 1.00 . A A . 1534 ALA CB   1 1 
        1   389 1 1  27 ALA H    H  -9.270   4.919   6.666 1.00 . A A . 1534 ALA H    1 1 
        1   390 1 1  27 ALA HA   H  -6.832   5.606   5.373 1.00 . A A . 1534 ALA HA   1 1 
        1   391 1 1  27 ALA HB1  H  -8.710   4.591   4.177 1.00 . A A . 1534 ALA HB1  1 1 
        1   392 1 1  27 ALA HB2  H  -8.225   6.117   3.441 1.00 . A A . 1534 ALA HB2  1 1 
        1   393 1 1  27 ALA HB3  H  -9.669   6.046   4.449 1.00 . A A . 1534 ALA HB3  1 1 
        1   394 1 1  27 ALA N    N  -8.376   5.319   6.717 1.00 . A A . 1534 ALA N    1 1 
        1   395 1 1  27 ALA O    O  -6.700   8.103   5.588 1.00 . A A . 1534 ALA O    1 1 
        1   396 1 1  28 CYS C    C  -8.256   9.916   7.608 1.00 . A A . 1535 CYS C    1 1 
        1   397 1 1  28 CYS CA   C  -8.967   9.531   6.314 1.00 . A A . 1535 CYS CA   1 1 
        1   398 1 1  28 CYS CB   C -10.427   9.983   6.365 1.00 . A A . 1535 CYS CB   1 1 
        1   399 1 1  28 CYS H    H  -9.704   7.552   6.201 1.00 . A A . 1535 CYS H    1 1 
        1   400 1 1  28 CYS HA   H  -8.475  10.021   5.485 1.00 . A A . 1535 CYS HA   1 1 
        1   401 1 1  28 CYS HB2  H -11.000   9.403   5.657 1.00 . A A . 1535 CYS HB2  1 1 
        1   402 1 1  28 CYS HB3  H -10.814   9.811   7.358 1.00 . A A . 1535 CYS HB3  1 1 
        1   403 1 1  28 CYS N    N  -8.894   8.092   6.091 1.00 . A A . 1535 CYS N    1 1 
        1   404 1 1  28 CYS O    O  -8.169  11.095   7.955 1.00 . A A . 1535 CYS O    1 1 
        1   405 1 1  28 CYS SG   S -10.677  11.743   5.971 1.00 . A A . 1535 CYS SG   1 1 
        1   406 1 1  29 LYS C    C  -5.835  10.048   9.364 1.00 . A A . 1536 LYS C    1 1 
        1   407 1 1  29 LYS CA   C  -7.041   9.130   9.571 1.00 . A A . 1536 LYS CA   1 1 
        1   408 1 1  29 LYS CB   C  -6.592   7.787  10.153 1.00 . A A . 1536 LYS CB   1 1 
        1   409 1 1  29 LYS CD   C  -5.573   6.525  12.073 1.00 . A A . 1536 LYS CD   1 1 
        1   410 1 1  29 LYS CE   C  -4.629   5.746  11.169 1.00 . A A . 1536 LYS CE   1 1 
        1   411 1 1  29 LYS CG   C  -5.897   7.896  11.499 1.00 . A A . 1536 LYS CG   1 1 
        1   412 1 1  29 LYS H    H  -7.854   7.996   7.982 1.00 . A A . 1536 LYS H    1 1 
        1   413 1 1  29 LYS HA   H  -7.725   9.601  10.259 1.00 . A A . 1536 LYS HA   1 1 
        1   414 1 1  29 LYS HB2  H  -7.460   7.154  10.271 1.00 . A A . 1536 LYS HB2  1 1 
        1   415 1 1  29 LYS HB3  H  -5.910   7.319   9.458 1.00 . A A . 1536 LYS HB3  1 1 
        1   416 1 1  29 LYS HD2  H  -5.105   6.651  13.039 1.00 . A A . 1536 LYS HD2  1 1 
        1   417 1 1  29 LYS HD3  H  -6.490   5.966  12.185 1.00 . A A . 1536 LYS HD3  1 1 
        1   418 1 1  29 LYS HE2  H  -5.109   5.595  10.213 1.00 . A A . 1536 LYS HE2  1 1 
        1   419 1 1  29 LYS HE3  H  -3.726   6.322  11.032 1.00 . A A . 1536 LYS HE3  1 1 
        1   420 1 1  29 LYS HG2  H  -4.979   8.451  11.375 1.00 . A A . 1536 LYS HG2  1 1 
        1   421 1 1  29 LYS HG3  H  -6.546   8.418  12.187 1.00 . A A . 1536 LYS HG3  1 1 
        1   422 1 1  29 LYS HZ1  H  -3.635   3.910  11.103 1.00 . A A . 1536 LYS HZ1  1 1 
        1   423 1 1  29 LYS HZ2  H  -5.132   3.850  11.887 1.00 . A A . 1536 LYS HZ2  1 1 
        1   424 1 1  29 LYS HZ3  H  -3.799   4.544  12.663 1.00 . A A . 1536 LYS HZ3  1 1 
        1   425 1 1  29 LYS N    N  -7.748   8.911   8.314 1.00 . A A . 1536 LYS N    1 1 
        1   426 1 1  29 LYS NZ   N  -4.274   4.420  11.746 1.00 . A A . 1536 LYS NZ   1 1 
        1   427 1 1  29 LYS O    O  -5.118   9.925   8.371 1.00 . A A . 1536 LYS O    1 1 
        1   428 1 1  30 PRO C    C  -3.133  11.236  10.036 1.00 . A A . 1537 PRO C    1 1 
        1   429 1 1  30 PRO CA   C  -4.480  11.932  10.217 1.00 . A A . 1537 PRO CA   1 1 
        1   430 1 1  30 PRO CB   C  -4.522  12.660  11.563 1.00 . A A . 1537 PRO CB   1 1 
        1   431 1 1  30 PRO CD   C  -6.421  11.212  11.509 1.00 . A A . 1537 PRO CD   1 1 
        1   432 1 1  30 PRO CG   C  -5.936  12.541  12.014 1.00 . A A . 1537 PRO CG   1 1 
        1   433 1 1  30 PRO HA   H  -4.622  12.644   9.417 1.00 . A A . 1537 PRO HA   1 1 
        1   434 1 1  30 PRO HB2  H  -3.845  12.182  12.255 1.00 . A A . 1537 PRO HB2  1 1 
        1   435 1 1  30 PRO HB3  H  -4.237  13.693  11.426 1.00 . A A . 1537 PRO HB3  1 1 
        1   436 1 1  30 PRO HD2  H  -6.242  10.441  12.242 1.00 . A A . 1537 PRO HD2  1 1 
        1   437 1 1  30 PRO HD3  H  -7.470  11.262  11.259 1.00 . A A . 1537 PRO HD3  1 1 
        1   438 1 1  30 PRO HG2  H  -5.982  12.571  13.093 1.00 . A A . 1537 PRO HG2  1 1 
        1   439 1 1  30 PRO HG3  H  -6.526  13.341  11.591 1.00 . A A . 1537 PRO HG3  1 1 
        1   440 1 1  30 PRO N    N  -5.602  10.988  10.301 1.00 . A A . 1537 PRO N    1 1 
        1   441 1 1  30 PRO O    O  -2.283  11.699   9.275 1.00 . A A . 1537 PRO O    1 1 
        1   442 1 1  31 GLU C    C  -1.443   8.908   9.224 1.00 . A A . 1538 GLU C    1 1 
        1   443 1 1  31 GLU CA   C  -1.696   9.365  10.654 1.00 . A A . 1538 GLU CA   1 1 
        1   444 1 1  31 GLU CB   C  -1.743   8.141  11.574 1.00 . A A . 1538 GLU CB   1 1 
        1   445 1 1  31 GLU CD   C  -2.325   9.443  13.661 1.00 . A A . 1538 GLU CD   1 1 
        1   446 1 1  31 GLU CG   C  -2.694   8.289  12.749 1.00 . A A . 1538 GLU CG   1 1 
        1   447 1 1  31 GLU H    H  -3.660   9.801  11.326 1.00 . A A . 1538 GLU H    1 1 
        1   448 1 1  31 GLU HA   H  -0.890  10.012  10.966 1.00 . A A . 1538 GLU HA   1 1 
        1   449 1 1  31 GLU HB2  H  -2.054   7.284  10.995 1.00 . A A . 1538 GLU HB2  1 1 
        1   450 1 1  31 GLU HB3  H  -0.753   7.961  11.964 1.00 . A A . 1538 GLU HB3  1 1 
        1   451 1 1  31 GLU HG2  H  -3.691   8.457  12.366 1.00 . A A . 1538 GLU HG2  1 1 
        1   452 1 1  31 GLU HG3  H  -2.680   7.376  13.324 1.00 . A A . 1538 GLU HG3  1 1 
        1   453 1 1  31 GLU N    N  -2.944  10.123  10.739 1.00 . A A . 1538 GLU N    1 1 
        1   454 1 1  31 GLU O    O  -0.317   8.575   8.853 1.00 . A A . 1538 GLU O    1 1 
        1   455 1 1  31 GLU OE1  O  -1.492   9.238  14.570 1.00 . A A . 1538 GLU OE1  1 1 
        1   456 1 1  31 GLU OE2  O  -2.868  10.551  13.468 1.00 . A A . 1538 GLU OE2  1 1 
        1   457 1 1  32 ILE C    C  -2.411   9.666   6.095 1.00 . A A . 1539 ILE C    1 1 
        1   458 1 1  32 ILE CA   C  -2.419   8.468   7.039 1.00 . A A . 1539 ILE CA   1 1 
        1   459 1 1  32 ILE CB   C  -3.598   7.544   6.690 1.00 . A A . 1539 ILE CB   1 1 
        1   460 1 1  32 ILE CD1  C  -2.611   5.508   7.880 1.00 . A A . 1539 ILE CD1  1 1 
        1   461 1 1  32 ILE CG1  C  -3.766   6.482   7.784 1.00 . A A . 1539 ILE CG1  1 1 
        1   462 1 1  32 ILE CG2  C  -3.388   6.896   5.329 1.00 . A A . 1539 ILE CG2  1 1 
        1   463 1 1  32 ILE H    H  -3.370   9.178   8.787 1.00 . A A . 1539 ILE H    1 1 
        1   464 1 1  32 ILE HA   H  -1.502   7.913   6.913 1.00 . A A . 1539 ILE HA   1 1 
        1   465 1 1  32 ILE HB   H  -4.495   8.142   6.640 1.00 . A A . 1539 ILE HB   1 1 
        1   466 1 1  32 ILE HD11 H  -2.504   4.983   6.942 1.00 . A A . 1539 ILE HD11 1 1 
        1   467 1 1  32 ILE HD12 H  -2.804   4.798   8.669 1.00 . A A . 1539 ILE HD12 1 1 
        1   468 1 1  32 ILE HD13 H  -1.701   6.049   8.095 1.00 . A A . 1539 ILE HD13 1 1 
        1   469 1 1  32 ILE HG12 H  -3.859   6.976   8.739 1.00 . A A . 1539 ILE HG12 1 1 
        1   470 1 1  32 ILE HG13 H  -4.662   5.916   7.592 1.00 . A A . 1539 ILE HG13 1 1 
        1   471 1 1  32 ILE HG21 H  -2.492   6.293   5.351 1.00 . A A . 1539 ILE HG21 1 1 
        1   472 1 1  32 ILE HG22 H  -3.286   7.665   4.576 1.00 . A A . 1539 ILE HG22 1 1 
        1   473 1 1  32 ILE HG23 H  -4.236   6.271   5.093 1.00 . A A . 1539 ILE HG23 1 1 
        1   474 1 1  32 ILE N    N  -2.503   8.893   8.428 1.00 . A A . 1539 ILE N    1 1 
        1   475 1 1  32 ILE O    O  -3.348  10.464   6.078 1.00 . A A . 1539 ILE O    1 1 
        1   476 1 1  33 ALA C    C  -1.723  10.516   2.985 1.00 . A A . 1540 ALA C    1 1 
        1   477 1 1  33 ALA CA   C  -1.202  10.885   4.367 1.00 . A A . 1540 ALA CA   1 1 
        1   478 1 1  33 ALA CB   C   0.255  11.306   4.266 1.00 . A A . 1540 ALA CB   1 1 
        1   479 1 1  33 ALA H    H  -0.634   9.110   5.368 1.00 . A A . 1540 ALA H    1 1 
        1   480 1 1  33 ALA HA   H  -1.769  11.724   4.744 1.00 . A A . 1540 ALA HA   1 1 
        1   481 1 1  33 ALA HB1  H   0.357  12.066   3.505 1.00 . A A . 1540 ALA HB1  1 1 
        1   482 1 1  33 ALA HB2  H   0.858  10.449   4.001 1.00 . A A . 1540 ALA HB2  1 1 
        1   483 1 1  33 ALA HB3  H   0.583  11.699   5.217 1.00 . A A . 1540 ALA HB3  1 1 
        1   484 1 1  33 ALA N    N  -1.344   9.782   5.310 1.00 . A A . 1540 ALA N    1 1 
        1   485 1 1  33 ALA O    O  -2.204  11.374   2.246 1.00 . A A . 1540 ALA O    1 1 
        1   486 1 1  34 TYR C    C  -2.799   7.442   1.415 1.00 . A A . 1541 TYR C    1 1 
        1   487 1 1  34 TYR CA   C  -2.075   8.778   1.329 1.00 . A A . 1541 TYR CA   1 1 
        1   488 1 1  34 TYR CB   C  -0.884   8.665   0.372 1.00 . A A . 1541 TYR CB   1 1 
        1   489 1 1  34 TYR CD1  C   0.135   6.540   1.295 1.00 . A A . 1541 TYR CD1  1 1 
        1   490 1 1  34 TYR CD2  C   1.540   8.450   1.059 1.00 . A A . 1541 TYR CD2  1 1 
        1   491 1 1  34 TYR CE1  C   1.200   5.811   1.790 1.00 . A A . 1541 TYR CE1  1 1 
        1   492 1 1  34 TYR CE2  C   2.611   7.726   1.551 1.00 . A A . 1541 TYR CE2  1 1 
        1   493 1 1  34 TYR CG   C   0.285   7.870   0.922 1.00 . A A . 1541 TYR CG   1 1 
        1   494 1 1  34 TYR CZ   C   2.435   6.408   1.916 1.00 . A A . 1541 TYR CZ   1 1 
        1   495 1 1  34 TYR H    H  -1.262   8.590   3.274 1.00 . A A . 1541 TYR H    1 1 
        1   496 1 1  34 TYR HA   H  -2.760   9.516   0.941 1.00 . A A . 1541 TYR HA   1 1 
        1   497 1 1  34 TYR HB2  H  -1.210   8.185  -0.538 1.00 . A A . 1541 TYR HB2  1 1 
        1   498 1 1  34 TYR HB3  H  -0.526   9.657   0.140 1.00 . A A . 1541 TYR HB3  1 1 
        1   499 1 1  34 TYR HD1  H  -0.833   6.075   1.197 1.00 . A A . 1541 TYR HD1  1 1 
        1   500 1 1  34 TYR HD2  H   1.675   9.482   0.773 1.00 . A A . 1541 TYR HD2  1 1 
        1   501 1 1  34 TYR HE1  H   1.062   4.779   2.075 1.00 . A A . 1541 TYR HE1  1 1 
        1   502 1 1  34 TYR HE2  H   3.578   8.193   1.650 1.00 . A A . 1541 TYR HE2  1 1 
        1   503 1 1  34 TYR HH   H   3.518   4.822   1.988 1.00 . A A . 1541 TYR HH   1 1 
        1   504 1 1  34 TYR N    N  -1.628   9.238   2.637 1.00 . A A . 1541 TYR N    1 1 
        1   505 1 1  34 TYR O    O  -2.626   6.683   2.372 1.00 . A A . 1541 TYR O    1 1 
        1   506 1 1  34 TYR OH   O   3.498   5.686   2.406 1.00 . A A . 1541 TYR OH   1 1 
        1   507 1 1  35 ALA C    C  -4.566   5.510  -1.124 1.00 . A A . 1542 ALA C    1 1 
        1   508 1 1  35 ALA CA   C  -4.360   5.919   0.327 1.00 . A A . 1542 ALA CA   1 1 
        1   509 1 1  35 ALA CB   C  -5.697   6.065   1.035 1.00 . A A . 1542 ALA CB   1 1 
        1   510 1 1  35 ALA H    H  -3.698   7.820  -0.329 1.00 . A A . 1542 ALA H    1 1 
        1   511 1 1  35 ALA HA   H  -3.790   5.153   0.833 1.00 . A A . 1542 ALA HA   1 1 
        1   512 1 1  35 ALA HB1  H  -5.533   6.363   2.060 1.00 . A A . 1542 ALA HB1  1 1 
        1   513 1 1  35 ALA HB2  H  -6.221   5.121   1.014 1.00 . A A . 1542 ALA HB2  1 1 
        1   514 1 1  35 ALA HB3  H  -6.290   6.816   0.533 1.00 . A A . 1542 ALA HB3  1 1 
        1   515 1 1  35 ALA N    N  -3.606   7.164   0.398 1.00 . A A . 1542 ALA N    1 1 
        1   516 1 1  35 ALA O    O  -5.558   5.883  -1.750 1.00 . A A . 1542 ALA O    1 1 
        1   517 1 1  36 TYR C    C  -3.266   2.844  -3.190 1.00 . A A . 1543 TYR C    1 1 
        1   518 1 1  36 TYR CA   C  -3.696   4.300  -3.043 1.00 . A A . 1543 TYR CA   1 1 
        1   519 1 1  36 TYR CB   C  -2.821   5.190  -3.927 1.00 . A A . 1543 TYR CB   1 1 
        1   520 1 1  36 TYR CD1  C  -0.465   4.361  -3.545 1.00 . A A . 1543 TYR CD1  1 1 
        1   521 1 1  36 TYR CD2  C  -1.025   6.549  -2.787 1.00 . A A . 1543 TYR CD2  1 1 
        1   522 1 1  36 TYR CE1  C   0.824   4.522  -3.074 1.00 . A A . 1543 TYR CE1  1 1 
        1   523 1 1  36 TYR CE2  C   0.263   6.719  -2.313 1.00 . A A . 1543 TYR CE2  1 1 
        1   524 1 1  36 TYR CG   C  -1.411   5.369  -3.409 1.00 . A A . 1543 TYR CG   1 1 
        1   525 1 1  36 TYR CZ   C   1.183   5.703  -2.458 1.00 . A A . 1543 TYR CZ   1 1 
        1   526 1 1  36 TYR H    H  -2.854   4.475  -1.109 1.00 . A A . 1543 TYR H    1 1 
        1   527 1 1  36 TYR HA   H  -4.723   4.392  -3.365 1.00 . A A . 1543 TYR HA   1 1 
        1   528 1 1  36 TYR HB2  H  -2.758   4.755  -4.913 1.00 . A A . 1543 TYR HB2  1 1 
        1   529 1 1  36 TYR HB3  H  -3.273   6.169  -4.000 1.00 . A A . 1543 TYR HB3  1 1 
        1   530 1 1  36 TYR HD1  H  -0.749   3.437  -4.027 1.00 . A A . 1543 TYR HD1  1 1 
        1   531 1 1  36 TYR HD2  H  -1.747   7.344  -2.674 1.00 . A A . 1543 TYR HD2  1 1 
        1   532 1 1  36 TYR HE1  H   1.544   3.725  -3.187 1.00 . A A . 1543 TYR HE1  1 1 
        1   533 1 1  36 TYR HE2  H   0.543   7.644  -1.832 1.00 . A A . 1543 TYR HE2  1 1 
        1   534 1 1  36 TYR HH   H   3.091   5.560  -2.649 1.00 . A A . 1543 TYR HH   1 1 
        1   535 1 1  36 TYR N    N  -3.620   4.745  -1.658 1.00 . A A . 1543 TYR N    1 1 
        1   536 1 1  36 TYR O    O  -2.645   2.274  -2.292 1.00 . A A . 1543 TYR O    1 1 
        1   537 1 1  36 TYR OH   O   2.465   5.868  -1.989 1.00 . A A . 1543 TYR OH   1 1 
        1   538 1 1  37 LYS C    C  -2.213   0.808  -5.729 1.00 . A A . 1544 LYS C    1 1 
        1   539 1 1  37 LYS CA   C  -3.252   0.868  -4.614 1.00 . A A . 1544 LYS CA   1 1 
        1   540 1 1  37 LYS CB   C  -4.501   0.072  -5.002 1.00 . A A . 1544 LYS CB   1 1 
        1   541 1 1  37 LYS CD   C  -3.913  -1.741  -6.649 1.00 . A A . 1544 LYS CD   1 1 
        1   542 1 1  37 LYS CE   C  -5.160  -1.777  -7.522 1.00 . A A . 1544 LYS CE   1 1 
        1   543 1 1  37 LYS CG   C  -4.247  -1.414  -5.202 1.00 . A A . 1544 LYS CG   1 1 
        1   544 1 1  37 LYS H    H  -4.106   2.763  -5.001 1.00 . A A . 1544 LYS H    1 1 
        1   545 1 1  37 LYS HA   H  -2.827   0.443  -3.717 1.00 . A A . 1544 LYS HA   1 1 
        1   546 1 1  37 LYS HB2  H  -5.242   0.186  -4.222 1.00 . A A . 1544 LYS HB2  1 1 
        1   547 1 1  37 LYS HB3  H  -4.898   0.474  -5.922 1.00 . A A . 1544 LYS HB3  1 1 
        1   548 1 1  37 LYS HD2  H  -3.241  -0.987  -7.031 1.00 . A A . 1544 LYS HD2  1 1 
        1   549 1 1  37 LYS HD3  H  -3.432  -2.707  -6.687 1.00 . A A . 1544 LYS HD3  1 1 
        1   550 1 1  37 LYS HE2  H  -4.888  -2.146  -8.500 1.00 . A A . 1544 LYS HE2  1 1 
        1   551 1 1  37 LYS HE3  H  -5.878  -2.447  -7.072 1.00 . A A . 1544 LYS HE3  1 1 
        1   552 1 1  37 LYS HG2  H  -3.419  -1.713  -4.576 1.00 . A A . 1544 LYS HG2  1 1 
        1   553 1 1  37 LYS HG3  H  -5.133  -1.962  -4.916 1.00 . A A . 1544 LYS HG3  1 1 
        1   554 1 1  37 LYS HZ1  H  -6.125  -0.093  -6.748 1.00 . A A . 1544 LYS HZ1  1 1 
        1   555 1 1  37 LYS HZ2  H  -6.584  -0.480  -8.329 1.00 . A A . 1544 LYS HZ2  1 1 
        1   556 1 1  37 LYS HZ3  H  -5.085   0.246  -8.038 1.00 . A A . 1544 LYS HZ3  1 1 
        1   557 1 1  37 LYS N    N  -3.604   2.253  -4.330 1.00 . A A . 1544 LYS N    1 1 
        1   558 1 1  37 LYS NZ   N  -5.782  -0.432  -7.669 1.00 . A A . 1544 LYS NZ   1 1 
        1   559 1 1  37 LYS O    O  -2.375   1.437  -6.778 1.00 . A A . 1544 LYS O    1 1 
        1   560 1 1  38 VAL C    C   0.209  -1.545  -6.809 1.00 . A A . 1545 VAL C    1 1 
        1   561 1 1  38 VAL CA   C  -0.071  -0.083  -6.474 1.00 . A A . 1545 VAL CA   1 1 
        1   562 1 1  38 VAL CB   C   1.229   0.568  -5.963 1.00 . A A . 1545 VAL CB   1 1 
        1   563 1 1  38 VAL CG1  C   0.974   2.005  -5.537 1.00 . A A . 1545 VAL CG1  1 1 
        1   564 1 1  38 VAL CG2  C   1.818  -0.237  -4.814 1.00 . A A . 1545 VAL CG2  1 1 
        1   565 1 1  38 VAL H    H  -1.077  -0.434  -4.645 1.00 . A A . 1545 VAL H    1 1 
        1   566 1 1  38 VAL HA   H  -0.376   0.432  -7.374 1.00 . A A . 1545 VAL HA   1 1 
        1   567 1 1  38 VAL HB   H   1.946   0.578  -6.771 1.00 . A A . 1545 VAL HB   1 1 
        1   568 1 1  38 VAL HG11 H   0.584   2.565  -6.374 1.00 . A A . 1545 VAL HG11 1 1 
        1   569 1 1  38 VAL HG12 H   1.898   2.453  -5.204 1.00 . A A . 1545 VAL HG12 1 1 
        1   570 1 1  38 VAL HG13 H   0.256   2.019  -4.730 1.00 . A A . 1545 VAL HG13 1 1 
        1   571 1 1  38 VAL HG21 H   2.036  -1.239  -5.152 1.00 . A A . 1545 VAL HG21 1 1 
        1   572 1 1  38 VAL HG22 H   1.108  -0.277  -4.001 1.00 . A A . 1545 VAL HG22 1 1 
        1   573 1 1  38 VAL HG23 H   2.729   0.234  -4.474 1.00 . A A . 1545 VAL HG23 1 1 
        1   574 1 1  38 VAL N    N  -1.144   0.049  -5.496 1.00 . A A . 1545 VAL N    1 1 
        1   575 1 1  38 VAL O    O  -0.448  -2.449  -6.293 1.00 . A A . 1545 VAL O    1 1 
        1   576 1 1  39 SER C    C   3.084  -3.222  -8.251 1.00 . A A . 1546 SER C    1 1 
        1   577 1 1  39 SER CA   C   1.572  -3.113  -8.089 1.00 . A A . 1546 SER CA   1 1 
        1   578 1 1  39 SER CB   C   0.884  -3.485  -9.403 1.00 . A A . 1546 SER CB   1 1 
        1   579 1 1  39 SER H    H   1.672  -1.000  -8.060 1.00 . A A . 1546 SER H    1 1 
        1   580 1 1  39 SER HA   H   1.252  -3.796  -7.317 1.00 . A A . 1546 SER HA   1 1 
        1   581 1 1  39 SER HB2  H  -0.173  -3.278  -9.325 1.00 . A A . 1546 SER HB2  1 1 
        1   582 1 1  39 SER HB3  H   1.305  -2.898 -10.205 1.00 . A A . 1546 SER HB3  1 1 
        1   583 1 1  39 SER HG   H   0.424  -5.126 -10.367 1.00 . A A . 1546 SER HG   1 1 
        1   584 1 1  39 SER N    N   1.192  -1.764  -7.680 1.00 . A A . 1546 SER N    1 1 
        1   585 1 1  39 SER O    O   3.733  -2.300  -8.748 1.00 . A A . 1546 SER O    1 1 
        1   586 1 1  39 SER OG   O   1.063  -4.858  -9.702 1.00 . A A . 1546 SER OG   1 1 
        1   587 1 1  40 ILE C    C   5.466  -4.973  -9.352 1.00 . A A . 1547 ILE C    1 1 
        1   588 1 1  40 ILE CA   C   5.076  -4.585  -7.929 1.00 . A A . 1547 ILE CA   1 1 
        1   589 1 1  40 ILE CB   C   5.536  -5.690  -6.959 1.00 . A A . 1547 ILE CB   1 1 
        1   590 1 1  40 ILE CD1  C   5.682  -4.065  -4.995 1.00 . A A . 1547 ILE CD1  1 1 
        1   591 1 1  40 ILE CG1  C   5.105  -5.360  -5.526 1.00 . A A . 1547 ILE CG1  1 1 
        1   592 1 1  40 ILE CG2  C   7.046  -5.870  -7.036 1.00 . A A . 1547 ILE CG2  1 1 
        1   593 1 1  40 ILE H    H   3.070  -5.049  -7.440 1.00 . A A . 1547 ILE H    1 1 
        1   594 1 1  40 ILE HA   H   5.581  -3.666  -7.665 1.00 . A A . 1547 ILE HA   1 1 
        1   595 1 1  40 ILE HB   H   5.074  -6.617  -7.261 1.00 . A A . 1547 ILE HB   1 1 
        1   596 1 1  40 ILE HD11 H   6.760  -4.126  -4.993 1.00 . A A . 1547 ILE HD11 1 1 
        1   597 1 1  40 ILE HD12 H   5.329  -3.899  -3.988 1.00 . A A . 1547 ILE HD12 1 1 
        1   598 1 1  40 ILE HD13 H   5.369  -3.246  -5.626 1.00 . A A . 1547 ILE HD13 1 1 
        1   599 1 1  40 ILE HG12 H   4.027  -5.280  -5.493 1.00 . A A . 1547 ILE HG12 1 1 
        1   600 1 1  40 ILE HG13 H   5.421  -6.157  -4.870 1.00 . A A . 1547 ILE HG13 1 1 
        1   601 1 1  40 ILE HG21 H   7.326  -6.140  -8.043 1.00 . A A . 1547 ILE HG21 1 1 
        1   602 1 1  40 ILE HG22 H   7.350  -6.652  -6.357 1.00 . A A . 1547 ILE HG22 1 1 
        1   603 1 1  40 ILE HG23 H   7.533  -4.946  -6.762 1.00 . A A . 1547 ILE HG23 1 1 
        1   604 1 1  40 ILE N    N   3.639  -4.353  -7.828 1.00 . A A . 1547 ILE N    1 1 
        1   605 1 1  40 ILE O    O   4.783  -5.768  -9.997 1.00 . A A . 1547 ILE O    1 1 
        1   606 1 1  41 THR C    C   8.549  -4.957 -11.193 1.00 . A A . 1548 THR C    1 1 
        1   607 1 1  41 THR CA   C   7.046  -4.695 -11.182 1.00 . A A . 1548 THR CA   1 1 
        1   608 1 1  41 THR CB   C   6.730  -3.536 -12.147 1.00 . A A . 1548 THR CB   1 1 
        1   609 1 1  41 THR CG2  C   7.282  -2.222 -11.616 1.00 . A A . 1548 THR CG2  1 1 
        1   610 1 1  41 THR H    H   7.072  -3.784  -9.272 1.00 . A A . 1548 THR H    1 1 
        1   611 1 1  41 THR HA   H   6.534  -5.578 -11.535 1.00 . A A . 1548 THR HA   1 1 
        1   612 1 1  41 THR HB   H   5.657  -3.447 -12.238 1.00 . A A . 1548 THR HB   1 1 
        1   613 1 1  41 THR HG1  H   7.317  -4.756 -13.582 1.00 . A A . 1548 THR HG1  1 1 
        1   614 1 1  41 THR HG21 H   7.030  -1.424 -12.299 1.00 . A A . 1548 THR HG21 1 1 
        1   615 1 1  41 THR HG22 H   8.357  -2.294 -11.527 1.00 . A A . 1548 THR HG22 1 1 
        1   616 1 1  41 THR HG23 H   6.854  -2.017 -10.647 1.00 . A A . 1548 THR HG23 1 1 
        1   617 1 1  41 THR N    N   6.569  -4.408  -9.835 1.00 . A A . 1548 THR N    1 1 
        1   618 1 1  41 THR O    O   9.083  -5.513 -12.153 1.00 . A A . 1548 THR O    1 1 
        1   619 1 1  41 THR OG1  O   7.286  -3.807 -13.439 1.00 . A A . 1548 THR OG1  1 1 
        1   620 1 1  42 SER C    C  11.106  -4.748  -8.550 1.00 . A A . 1549 SER C    1 1 
        1   621 1 1  42 SER CA   C  10.667  -4.747 -10.011 1.00 . A A . 1549 SER CA   1 1 
        1   622 1 1  42 SER CB   C  11.411  -3.650 -10.776 1.00 . A A . 1549 SER CB   1 1 
        1   623 1 1  42 SER H    H   8.743  -4.117  -9.389 1.00 . A A . 1549 SER H    1 1 
        1   624 1 1  42 SER HA   H  10.908  -5.704 -10.447 1.00 . A A . 1549 SER HA   1 1 
        1   625 1 1  42 SER HB2  H  11.143  -2.686 -10.369 1.00 . A A . 1549 SER HB2  1 1 
        1   626 1 1  42 SER HB3  H  12.475  -3.801 -10.673 1.00 . A A . 1549 SER HB3  1 1 
        1   627 1 1  42 SER HG   H  11.765  -3.229 -12.656 1.00 . A A . 1549 SER HG   1 1 
        1   628 1 1  42 SER N    N   9.224  -4.554 -10.122 1.00 . A A . 1549 SER N    1 1 
        1   629 1 1  42 SER O    O  10.534  -4.042  -7.719 1.00 . A A . 1549 SER O    1 1 
        1   630 1 1  42 SER OG   O  11.078  -3.672 -12.154 1.00 . A A . 1549 SER OG   1 1 
        1   631 1 1  43 ILE C    C  14.168  -5.616  -6.872 1.00 . A A . 1550 ILE C    1 1 
        1   632 1 1  43 ILE CA   C  12.643  -5.638  -6.882 1.00 . A A . 1550 ILE CA   1 1 
        1   633 1 1  43 ILE CB   C  12.153  -6.918  -6.174 1.00 . A A . 1550 ILE CB   1 1 
        1   634 1 1  43 ILE CD1  C  10.064  -8.117  -5.335 1.00 . A A . 1550 ILE CD1  1 1 
        1   635 1 1  43 ILE CG1  C  10.627  -6.903  -6.045 1.00 . A A . 1550 ILE CG1  1 1 
        1   636 1 1  43 ILE CG2  C  12.807  -7.054  -4.806 1.00 . A A . 1550 ILE CG2  1 1 
        1   637 1 1  43 ILE H    H  12.538  -6.087  -8.948 1.00 . A A . 1550 ILE H    1 1 
        1   638 1 1  43 ILE HA   H  12.278  -4.784  -6.329 1.00 . A A . 1550 ILE HA   1 1 
        1   639 1 1  43 ILE HB   H  12.448  -7.767  -6.772 1.00 . A A . 1550 ILE HB   1 1 
        1   640 1 1  43 ILE HD11 H  10.330  -9.010  -5.882 1.00 . A A . 1550 ILE HD11 1 1 
        1   641 1 1  43 ILE HD12 H   8.988  -8.035  -5.279 1.00 . A A . 1550 ILE HD12 1 1 
        1   642 1 1  43 ILE HD13 H  10.473  -8.171  -4.336 1.00 . A A . 1550 ILE HD13 1 1 
        1   643 1 1  43 ILE HG12 H  10.328  -6.027  -5.488 1.00 . A A . 1550 ILE HG12 1 1 
        1   644 1 1  43 ILE HG13 H  10.189  -6.865  -7.031 1.00 . A A . 1550 ILE HG13 1 1 
        1   645 1 1  43 ILE HG21 H  12.549  -6.199  -4.197 1.00 . A A . 1550 ILE HG21 1 1 
        1   646 1 1  43 ILE HG22 H  13.879  -7.102  -4.923 1.00 . A A . 1550 ILE HG22 1 1 
        1   647 1 1  43 ILE HG23 H  12.456  -7.956  -4.327 1.00 . A A . 1550 ILE HG23 1 1 
        1   648 1 1  43 ILE N    N  12.125  -5.547  -8.243 1.00 . A A . 1550 ILE N    1 1 
        1   649 1 1  43 ILE O    O  14.815  -6.256  -7.701 1.00 . A A . 1550 ILE O    1 1 
        1   650 1 1  44 THR C    C  16.658  -5.364  -4.475 1.00 . A A . 1551 THR C    1 1 
        1   651 1 1  44 THR CA   C  16.183  -4.768  -5.797 1.00 . A A . 1551 THR CA   1 1 
        1   652 1 1  44 THR CB   C  16.647  -3.302  -5.884 1.00 . A A . 1551 THR CB   1 1 
        1   653 1 1  44 THR CG2  C  18.143  -3.187  -5.624 1.00 . A A . 1551 THR CG2  1 1 
        1   654 1 1  44 THR H    H  14.164  -4.386  -5.297 1.00 . A A . 1551 THR H    1 1 
        1   655 1 1  44 THR HA   H  16.632  -5.317  -6.612 1.00 . A A . 1551 THR HA   1 1 
        1   656 1 1  44 THR HB   H  16.122  -2.728  -5.134 1.00 . A A . 1551 THR HB   1 1 
        1   657 1 1  44 THR HG1  H  16.557  -1.832  -7.197 1.00 . A A . 1551 THR HG1  1 1 
        1   658 1 1  44 THR HG21 H  18.444  -2.153  -5.704 1.00 . A A . 1551 THR HG21 1 1 
        1   659 1 1  44 THR HG22 H  18.681  -3.776  -6.352 1.00 . A A . 1551 THR HG22 1 1 
        1   660 1 1  44 THR HG23 H  18.364  -3.552  -4.632 1.00 . A A . 1551 THR HG23 1 1 
        1   661 1 1  44 THR N    N  14.735  -4.875  -5.925 1.00 . A A . 1551 THR N    1 1 
        1   662 1 1  44 THR O    O  16.051  -5.138  -3.430 1.00 . A A . 1551 THR O    1 1 
        1   663 1 1  44 THR OG1  O  16.342  -2.767  -7.178 1.00 . A A . 1551 THR OG1  1 1 
        1   664 1 1  45 VAL C    C  19.816  -6.573  -3.277 1.00 . A A . 1552 VAL C    1 1 
        1   665 1 1  45 VAL CA   C  18.303  -6.754  -3.336 1.00 . A A . 1552 VAL CA   1 1 
        1   666 1 1  45 VAL CB   C  17.972  -8.259  -3.285 1.00 . A A . 1552 VAL CB   1 1 
        1   667 1 1  45 VAL CG1  C  18.461  -8.870  -1.981 1.00 . A A . 1552 VAL CG1  1 1 
        1   668 1 1  45 VAL CG2  C  16.479  -8.486  -3.463 1.00 . A A . 1552 VAL CG2  1 1 
        1   669 1 1  45 VAL H    H  18.186  -6.270  -5.395 1.00 . A A . 1552 VAL H    1 1 
        1   670 1 1  45 VAL HA   H  17.859  -6.279  -2.474 1.00 . A A . 1552 VAL HA   1 1 
        1   671 1 1  45 VAL HB   H  18.487  -8.747  -4.100 1.00 . A A . 1552 VAL HB   1 1 
        1   672 1 1  45 VAL HG11 H  17.972  -8.384  -1.150 1.00 . A A . 1552 VAL HG11 1 1 
        1   673 1 1  45 VAL HG12 H  19.530  -8.736  -1.898 1.00 . A A . 1552 VAL HG12 1 1 
        1   674 1 1  45 VAL HG13 H  18.229  -9.926  -1.968 1.00 . A A . 1552 VAL HG13 1 1 
        1   675 1 1  45 VAL HG21 H  15.941  -7.967  -2.683 1.00 . A A . 1552 VAL HG21 1 1 
        1   676 1 1  45 VAL HG22 H  16.266  -9.543  -3.405 1.00 . A A . 1552 VAL HG22 1 1 
        1   677 1 1  45 VAL HG23 H  16.170  -8.108  -4.426 1.00 . A A . 1552 VAL HG23 1 1 
        1   678 1 1  45 VAL N    N  17.746  -6.126  -4.531 1.00 . A A . 1552 VAL N    1 1 
        1   679 1 1  45 VAL O    O  20.530  -6.930  -4.215 1.00 . A A . 1552 VAL O    1 1 
        1   680 1 1  46 GLU C    C  22.267  -6.617  -0.824 1.00 . A A . 1553 GLU C    1 1 
        1   681 1 1  46 GLU CA   C  21.728  -5.791  -1.988 1.00 . A A . 1553 GLU CA   1 1 
        1   682 1 1  46 GLU CB   C  22.001  -4.305  -1.746 1.00 . A A . 1553 GLU CB   1 1 
        1   683 1 1  46 GLU CD   C  21.814  -1.942  -2.619 1.00 . A A . 1553 GLU CD   1 1 
        1   684 1 1  46 GLU CG   C  21.541  -3.409  -2.884 1.00 . A A . 1553 GLU CG   1 1 
        1   685 1 1  46 GLU H    H  19.680  -5.757  -1.456 1.00 . A A . 1553 GLU H    1 1 
        1   686 1 1  46 GLU HA   H  22.231  -6.097  -2.894 1.00 . A A . 1553 GLU HA   1 1 
        1   687 1 1  46 GLU HB2  H  21.489  -3.999  -0.846 1.00 . A A . 1553 GLU HB2  1 1 
        1   688 1 1  46 GLU HB3  H  23.063  -4.163  -1.611 1.00 . A A . 1553 GLU HB3  1 1 
        1   689 1 1  46 GLU HG2  H  22.060  -3.698  -3.786 1.00 . A A . 1553 GLU HG2  1 1 
        1   690 1 1  46 GLU HG3  H  20.478  -3.542  -3.024 1.00 . A A . 1553 GLU HG3  1 1 
        1   691 1 1  46 GLU N    N  20.300  -6.019  -2.169 1.00 . A A . 1553 GLU N    1 1 
        1   692 1 1  46 GLU O    O  21.639  -7.587  -0.397 1.00 . A A . 1553 GLU O    1 1 
        1   693 1 1  46 GLU OE1  O  22.913  -1.468  -2.975 1.00 . A A . 1553 GLU OE1  1 1 
        1   694 1 1  46 GLU OE2  O  20.929  -1.266  -2.053 1.00 . A A . 1553 GLU OE2  1 1 
        1   695 1 1  47 ASN C    C  23.109  -7.050   1.980 1.00 . A A . 1554 ASN C    1 1 
        1   696 1 1  47 ASN CA   C  24.062  -6.935   0.794 1.00 . A A . 1554 ASN CA   1 1 
        1   697 1 1  47 ASN CB   C  25.343  -6.217   1.225 1.00 . A A . 1554 ASN CB   1 1 
        1   698 1 1  47 ASN CG   C  26.462  -6.347   0.206 1.00 . A A . 1554 ASN CG   1 1 
        1   699 1 1  47 ASN H    H  23.888  -5.452  -0.705 1.00 . A A . 1554 ASN H    1 1 
        1   700 1 1  47 ASN HA   H  24.316  -7.928   0.455 1.00 . A A . 1554 ASN HA   1 1 
        1   701 1 1  47 ASN HB2  H  25.131  -5.168   1.362 1.00 . A A . 1554 ASN HB2  1 1 
        1   702 1 1  47 ASN HB3  H  25.685  -6.636   2.160 1.00 . A A . 1554 ASN HB3  1 1 
        1   703 1 1  47 ASN HD21 H  25.146  -6.404  -1.285 1.00 . A A . 1554 ASN HD21 1 1 
        1   704 1 1  47 ASN HD22 H  26.806  -6.516  -1.745 1.00 . A A . 1554 ASN HD22 1 1 
        1   705 1 1  47 ASN N    N  23.436  -6.231  -0.319 1.00 . A A . 1554 ASN N    1 1 
        1   706 1 1  47 ASN ND2  N  26.101  -6.431  -1.070 1.00 . A A . 1554 ASN ND2  1 1 
        1   707 1 1  47 ASN O    O  22.873  -8.143   2.495 1.00 . A A . 1554 ASN O    1 1 
        1   708 1 1  47 ASN OD1  O  27.640  -6.370   0.564 1.00 . A A . 1554 ASN OD1  1 1 
        1   709 1 1  48 VAL C    C  20.392  -5.068   3.217 1.00 . A A . 1555 VAL C    1 1 
        1   710 1 1  48 VAL CA   C  21.636  -5.894   3.535 1.00 . A A . 1555 VAL CA   1 1 
        1   711 1 1  48 VAL CB   C  22.305  -5.335   4.806 1.00 . A A . 1555 VAL CB   1 1 
        1   712 1 1  48 VAL CG1  C  23.273  -6.352   5.391 1.00 . A A . 1555 VAL CG1  1 1 
        1   713 1 1  48 VAL CG2  C  23.019  -4.024   4.506 1.00 . A A . 1555 VAL CG2  1 1 
        1   714 1 1  48 VAL H    H  22.789  -5.075   1.958 1.00 . A A . 1555 VAL H    1 1 
        1   715 1 1  48 VAL HA   H  21.335  -6.912   3.734 1.00 . A A . 1555 VAL HA   1 1 
        1   716 1 1  48 VAL HB   H  21.535  -5.139   5.538 1.00 . A A . 1555 VAL HB   1 1 
        1   717 1 1  48 VAL HG11 H  23.729  -5.946   6.281 1.00 . A A . 1555 VAL HG11 1 1 
        1   718 1 1  48 VAL HG12 H  24.039  -6.580   4.664 1.00 . A A . 1555 VAL HG12 1 1 
        1   719 1 1  48 VAL HG13 H  22.737  -7.255   5.642 1.00 . A A . 1555 VAL HG13 1 1 
        1   720 1 1  48 VAL HG21 H  23.481  -3.651   5.409 1.00 . A A . 1555 VAL HG21 1 1 
        1   721 1 1  48 VAL HG22 H  22.306  -3.301   4.142 1.00 . A A . 1555 VAL HG22 1 1 
        1   722 1 1  48 VAL HG23 H  23.779  -4.191   3.756 1.00 . A A . 1555 VAL HG23 1 1 
        1   723 1 1  48 VAL N    N  22.563  -5.916   2.409 1.00 . A A . 1555 VAL N    1 1 
        1   724 1 1  48 VAL O    O  19.266  -5.536   3.390 1.00 . A A . 1555 VAL O    1 1 
        1   725 1 1  49 PHE C    C  18.970  -3.257   1.015 1.00 . A A . 1556 PHE C    1 1 
        1   726 1 1  49 PHE CA   C  19.502  -2.954   2.411 1.00 . A A . 1556 PHE CA   1 1 
        1   727 1 1  49 PHE CB   C  19.967  -1.501   2.488 1.00 . A A . 1556 PHE CB   1 1 
        1   728 1 1  49 PHE CD1  C  18.934  -0.382   4.482 1.00 . A A . 1556 PHE CD1  1 1 
        1   729 1 1  49 PHE CD2  C  21.224  -1.038   4.611 1.00 . A A . 1556 PHE CD2  1 1 
        1   730 1 1  49 PHE CE1  C  19.000   0.116   5.771 1.00 . A A . 1556 PHE CE1  1 1 
        1   731 1 1  49 PHE CE2  C  21.296  -0.542   5.899 1.00 . A A . 1556 PHE CE2  1 1 
        1   732 1 1  49 PHE CG   C  20.043  -0.963   3.889 1.00 . A A . 1556 PHE CG   1 1 
        1   733 1 1  49 PHE CZ   C  20.183   0.035   6.479 1.00 . A A . 1556 PHE CZ   1 1 
        1   734 1 1  49 PHE H    H  21.518  -3.520   2.638 1.00 . A A . 1556 PHE H    1 1 
        1   735 1 1  49 PHE HA   H  18.712  -3.109   3.129 1.00 . A A . 1556 PHE HA   1 1 
        1   736 1 1  49 PHE HB2  H  20.951  -1.423   2.049 1.00 . A A . 1556 PHE HB2  1 1 
        1   737 1 1  49 PHE HB3  H  19.284  -0.886   1.931 1.00 . A A . 1556 PHE HB3  1 1 
        1   738 1 1  49 PHE HD1  H  18.009  -0.318   3.928 1.00 . A A . 1556 PHE HD1  1 1 
        1   739 1 1  49 PHE HD2  H  22.094  -1.488   4.158 1.00 . A A . 1556 PHE HD2  1 1 
        1   740 1 1  49 PHE HE1  H  18.128   0.566   6.222 1.00 . A A . 1556 PHE HE1  1 1 
        1   741 1 1  49 PHE HE2  H  22.222  -0.606   6.452 1.00 . A A . 1556 PHE HE2  1 1 
        1   742 1 1  49 PHE HZ   H  20.237   0.423   7.485 1.00 . A A . 1556 PHE HZ   1 1 
        1   743 1 1  49 PHE N    N  20.602  -3.840   2.753 1.00 . A A . 1556 PHE N    1 1 
        1   744 1 1  49 PHE O    O  19.738  -3.372   0.060 1.00 . A A . 1556 PHE O    1 1 
        1   745 1 1  50 VAL C    C  15.944  -2.643  -0.705 1.00 . A A . 1557 VAL C    1 1 
        1   746 1 1  50 VAL CA   C  17.022  -3.672  -0.380 1.00 . A A . 1557 VAL CA   1 1 
        1   747 1 1  50 VAL CB   C  16.397  -5.081  -0.397 1.00 . A A . 1557 VAL CB   1 1 
        1   748 1 1  50 VAL CG1  C  17.407  -6.120   0.068 1.00 . A A . 1557 VAL CG1  1 1 
        1   749 1 1  50 VAL CG2  C  15.143  -5.125   0.459 1.00 . A A . 1557 VAL CG2  1 1 
        1   750 1 1  50 VAL H    H  17.091  -3.278   1.699 1.00 . A A . 1557 VAL H    1 1 
        1   751 1 1  50 VAL HA   H  17.786  -3.630  -1.142 1.00 . A A . 1557 VAL HA   1 1 
        1   752 1 1  50 VAL HB   H  16.117  -5.316  -1.411 1.00 . A A . 1557 VAL HB   1 1 
        1   753 1 1  50 VAL HG11 H  18.264  -6.108  -0.589 1.00 . A A . 1557 VAL HG11 1 1 
        1   754 1 1  50 VAL HG12 H  16.951  -7.099   0.048 1.00 . A A . 1557 VAL HG12 1 1 
        1   755 1 1  50 VAL HG13 H  17.723  -5.890   1.075 1.00 . A A . 1557 VAL HG13 1 1 
        1   756 1 1  50 VAL HG21 H  15.394  -4.880   1.479 1.00 . A A . 1557 VAL HG21 1 1 
        1   757 1 1  50 VAL HG22 H  14.715  -6.115   0.419 1.00 . A A . 1557 VAL HG22 1 1 
        1   758 1 1  50 VAL HG23 H  14.427  -4.408   0.083 1.00 . A A . 1557 VAL HG23 1 1 
        1   759 1 1  50 VAL N    N  17.652  -3.383   0.902 1.00 . A A . 1557 VAL N    1 1 
        1   760 1 1  50 VAL O    O  15.448  -1.946   0.182 1.00 . A A . 1557 VAL O    1 1 
        1   761 1 1  51 LYS C    C  13.474  -2.332  -3.220 1.00 . A A . 1558 LYS C    1 1 
        1   762 1 1  51 LYS CA   C  14.563  -1.616  -2.428 1.00 . A A . 1558 LYS CA   1 1 
        1   763 1 1  51 LYS CB   C  15.196  -0.520  -3.288 1.00 . A A . 1558 LYS CB   1 1 
        1   764 1 1  51 LYS CD   C  16.965   1.250  -3.514 1.00 . A A . 1558 LYS CD   1 1 
        1   765 1 1  51 LYS CE   C  18.170   1.914  -2.867 1.00 . A A . 1558 LYS CE   1 1 
        1   766 1 1  51 LYS CG   C  16.403   0.140  -2.641 1.00 . A A . 1558 LYS CG   1 1 
        1   767 1 1  51 LYS H    H  16.013  -3.143  -2.639 1.00 . A A . 1558 LYS H    1 1 
        1   768 1 1  51 LYS HA   H  14.120  -1.165  -1.553 1.00 . A A . 1558 LYS HA   1 1 
        1   769 1 1  51 LYS HB2  H  15.508  -0.951  -4.226 1.00 . A A . 1558 LYS HB2  1 1 
        1   770 1 1  51 LYS HB3  H  14.456   0.243  -3.479 1.00 . A A . 1558 LYS HB3  1 1 
        1   771 1 1  51 LYS HD2  H  17.264   0.832  -4.463 1.00 . A A . 1558 LYS HD2  1 1 
        1   772 1 1  51 LYS HD3  H  16.198   1.994  -3.672 1.00 . A A . 1558 LYS HD3  1 1 
        1   773 1 1  51 LYS HE2  H  17.870   2.322  -1.913 1.00 . A A . 1558 LYS HE2  1 1 
        1   774 1 1  51 LYS HE3  H  18.937   1.169  -2.714 1.00 . A A . 1558 LYS HE3  1 1 
        1   775 1 1  51 LYS HG2  H  16.107   0.558  -1.691 1.00 . A A . 1558 LYS HG2  1 1 
        1   776 1 1  51 LYS HG3  H  17.169  -0.606  -2.486 1.00 . A A . 1558 LYS HG3  1 1 
        1   777 1 1  51 LYS HZ1  H  19.544   3.442  -3.242 1.00 . A A . 1558 LYS HZ1  1 1 
        1   778 1 1  51 LYS HZ2  H  17.999   3.743  -3.862 1.00 . A A . 1558 LYS HZ2  1 1 
        1   779 1 1  51 LYS HZ3  H  19.017   2.636  -4.634 1.00 . A A . 1558 LYS HZ3  1 1 
        1   780 1 1  51 LYS N    N  15.583  -2.558  -1.982 1.00 . A A . 1558 LYS N    1 1 
        1   781 1 1  51 LYS NZ   N  18.721   3.010  -3.710 1.00 . A A . 1558 LYS NZ   1 1 
        1   782 1 1  51 LYS O    O  13.607  -3.511  -3.549 1.00 . A A . 1558 LYS O    1 1 
        1   783 1 1  52 TYR C    C  10.723  -1.180  -5.275 1.00 . A A . 1559 TYR C    1 1 
        1   784 1 1  52 TYR CA   C  11.286  -2.187  -4.277 1.00 . A A . 1559 TYR CA   1 1 
        1   785 1 1  52 TYR CB   C  10.176  -2.649  -3.330 1.00 . A A . 1559 TYR CB   1 1 
        1   786 1 1  52 TYR CD1  C  10.400  -5.124  -2.891 1.00 . A A . 1559 TYR CD1  1 1 
        1   787 1 1  52 TYR CD2  C  11.110  -3.612  -1.192 1.00 . A A . 1559 TYR CD2  1 1 
        1   788 1 1  52 TYR CE1  C  10.757  -6.195  -2.094 1.00 . A A . 1559 TYR CE1  1 1 
        1   789 1 1  52 TYR CE2  C  11.470  -4.677  -0.389 1.00 . A A . 1559 TYR CE2  1 1 
        1   790 1 1  52 TYR CG   C  10.570  -3.817  -2.454 1.00 . A A . 1559 TYR CG   1 1 
        1   791 1 1  52 TYR CZ   C  11.291  -5.966  -0.844 1.00 . A A . 1559 TYR CZ   1 1 
        1   792 1 1  52 TYR H    H  12.343  -0.682  -3.227 1.00 . A A . 1559 TYR H    1 1 
        1   793 1 1  52 TYR HA   H  11.660  -3.041  -4.819 1.00 . A A . 1559 TYR HA   1 1 
        1   794 1 1  52 TYR HB2  H   9.900  -1.829  -2.683 1.00 . A A . 1559 TYR HB2  1 1 
        1   795 1 1  52 TYR HB3  H   9.317  -2.947  -3.912 1.00 . A A . 1559 TYR HB3  1 1 
        1   796 1 1  52 TYR HD1  H   9.980  -5.300  -3.871 1.00 . A A . 1559 TYR HD1  1 1 
        1   797 1 1  52 TYR HD2  H  11.249  -2.601  -0.837 1.00 . A A . 1559 TYR HD2  1 1 
        1   798 1 1  52 TYR HE1  H  10.616  -7.204  -2.451 1.00 . A A . 1559 TYR HE1  1 1 
        1   799 1 1  52 TYR HE2  H  11.888  -4.497   0.589 1.00 . A A . 1559 TYR HE2  1 1 
        1   800 1 1  52 TYR HH   H  11.337  -6.877   0.848 1.00 . A A . 1559 TYR HH   1 1 
        1   801 1 1  52 TYR N    N  12.395  -1.615  -3.522 1.00 . A A . 1559 TYR N    1 1 
        1   802 1 1  52 TYR O    O  10.144  -0.166  -4.889 1.00 . A A . 1559 TYR O    1 1 
        1   803 1 1  52 TYR OH   O  11.649  -7.029  -0.047 1.00 . A A . 1559 TYR OH   1 1 
        1   804 1 1  53 LYS C    C   9.005  -1.017  -8.048 1.00 . A A . 1560 LYS C    1 1 
        1   805 1 1  53 LYS CA   C  10.405  -0.593  -7.616 1.00 . A A . 1560 LYS CA   1 1 
        1   806 1 1  53 LYS CB   C  11.352  -0.619  -8.817 1.00 . A A . 1560 LYS CB   1 1 
        1   807 1 1  53 LYS CD   C  12.839   1.267  -8.063 1.00 . A A . 1560 LYS CD   1 1 
        1   808 1 1  53 LYS CE   C  14.264   1.695  -7.754 1.00 . A A . 1560 LYS CE   1 1 
        1   809 1 1  53 LYS CG   C  12.774  -0.193  -8.485 1.00 . A A . 1560 LYS CG   1 1 
        1   810 1 1  53 LYS H    H  11.374  -2.290  -6.805 1.00 . A A . 1560 LYS H    1 1 
        1   811 1 1  53 LYS HA   H  10.360   0.412  -7.223 1.00 . A A . 1560 LYS HA   1 1 
        1   812 1 1  53 LYS HB2  H  11.386  -1.624  -9.213 1.00 . A A . 1560 LYS HB2  1 1 
        1   813 1 1  53 LYS HB3  H  10.970   0.045  -9.578 1.00 . A A . 1560 LYS HB3  1 1 
        1   814 1 1  53 LYS HD2  H  12.456   1.880  -8.866 1.00 . A A . 1560 LYS HD2  1 1 
        1   815 1 1  53 LYS HD3  H  12.231   1.404  -7.181 1.00 . A A . 1560 LYS HD3  1 1 
        1   816 1 1  53 LYS HE2  H  14.644   1.081  -6.950 1.00 . A A . 1560 LYS HE2  1 1 
        1   817 1 1  53 LYS HE3  H  14.870   1.548  -8.636 1.00 . A A . 1560 LYS HE3  1 1 
        1   818 1 1  53 LYS HG2  H  13.142  -0.807  -7.676 1.00 . A A . 1560 LYS HG2  1 1 
        1   819 1 1  53 LYS HG3  H  13.395  -0.333  -9.357 1.00 . A A . 1560 LYS HG3  1 1 
        1   820 1 1  53 LYS HZ1  H  13.952   3.732  -8.098 1.00 . A A . 1560 LYS HZ1  1 1 
        1   821 1 1  53 LYS HZ2  H  15.328   3.396  -7.173 1.00 . A A . 1560 LYS HZ2  1 1 
        1   822 1 1  53 LYS HZ3  H  13.792   3.278  -6.476 1.00 . A A . 1560 LYS HZ3  1 1 
        1   823 1 1  53 LYS N    N  10.899  -1.468  -6.560 1.00 . A A . 1560 LYS N    1 1 
        1   824 1 1  53 LYS NZ   N  14.340   3.125  -7.347 1.00 . A A . 1560 LYS NZ   1 1 
        1   825 1 1  53 LYS O    O   8.833  -2.047  -8.702 1.00 . A A . 1560 LYS O    1 1 
        1   826 1 1  54 ALA C    C   5.919   0.689  -8.624 1.00 . A A . 1561 ALA C    1 1 
        1   827 1 1  54 ALA CA   C   6.623  -0.525  -8.026 1.00 . A A . 1561 ALA CA   1 1 
        1   828 1 1  54 ALA CB   C   5.871  -1.017  -6.799 1.00 . A A . 1561 ALA CB   1 1 
        1   829 1 1  54 ALA H    H   8.205   0.589  -7.163 1.00 . A A . 1561 ALA H    1 1 
        1   830 1 1  54 ALA HA   H   6.629  -1.320  -8.757 1.00 . A A . 1561 ALA HA   1 1 
        1   831 1 1  54 ALA HB1  H   5.851  -0.238  -6.051 1.00 . A A . 1561 ALA HB1  1 1 
        1   832 1 1  54 ALA HB2  H   6.369  -1.888  -6.398 1.00 . A A . 1561 ALA HB2  1 1 
        1   833 1 1  54 ALA HB3  H   4.860  -1.276  -7.076 1.00 . A A . 1561 ALA HB3  1 1 
        1   834 1 1  54 ALA N    N   8.006  -0.221  -7.680 1.00 . A A . 1561 ALA N    1 1 
        1   835 1 1  54 ALA O    O   6.269   1.831  -8.329 1.00 . A A . 1561 ALA O    1 1 
        1   836 1 1  55 THR C    C   2.810   1.681  -9.429 1.00 . A A . 1562 THR C    1 1 
        1   837 1 1  55 THR CA   C   4.160   1.496 -10.102 1.00 . A A . 1562 THR CA   1 1 
        1   838 1 1  55 THR CB   C   3.929   1.220 -11.603 1.00 . A A . 1562 THR CB   1 1 
        1   839 1 1  55 THR CG2  C   2.686   1.948 -12.117 1.00 . A A . 1562 THR CG2  1 1 
        1   840 1 1  55 THR H    H   4.692  -0.505  -9.661 1.00 . A A . 1562 THR H    1 1 
        1   841 1 1  55 THR HA   H   4.726   2.412 -10.009 1.00 . A A . 1562 THR HA   1 1 
        1   842 1 1  55 THR HB   H   3.784   0.156 -11.736 1.00 . A A . 1562 THR HB   1 1 
        1   843 1 1  55 THR HG1  H   5.446   0.866 -12.814 1.00 . A A . 1562 THR HG1  1 1 
        1   844 1 1  55 THR HG21 H   2.721   2.987 -11.815 1.00 . A A . 1562 THR HG21 1 1 
        1   845 1 1  55 THR HG22 H   1.799   1.484 -11.703 1.00 . A A . 1562 THR HG22 1 1 
        1   846 1 1  55 THR HG23 H   2.653   1.887 -13.194 1.00 . A A . 1562 THR HG23 1 1 
        1   847 1 1  55 THR N    N   4.922   0.428  -9.465 1.00 . A A . 1562 THR N    1 1 
        1   848 1 1  55 THR O    O   2.157   0.711  -9.042 1.00 . A A . 1562 THR O    1 1 
        1   849 1 1  55 THR OG1  O   5.077   1.625 -12.359 1.00 . A A . 1562 THR OG1  1 1 
        1   850 1 1  56 LEU C    C   0.004   2.983  -9.703 1.00 . A A . 1563 LEU C    1 1 
        1   851 1 1  56 LEU CA   C   1.113   3.244  -8.692 1.00 . A A . 1563 LEU CA   1 1 
        1   852 1 1  56 LEU CB   C   1.091   4.702  -8.228 1.00 . A A . 1563 LEU CB   1 1 
        1   853 1 1  56 LEU CD1  C   0.356   6.256  -6.409 1.00 . A A . 1563 LEU CD1  1 1 
        1   854 1 1  56 LEU CD2  C  -1.319   5.361  -8.038 1.00 . A A . 1563 LEU CD2  1 1 
        1   855 1 1  56 LEU CG   C  -0.041   5.067  -7.269 1.00 . A A . 1563 LEU CG   1 1 
        1   856 1 1  56 LEU H    H   2.969   3.663  -9.606 1.00 . A A . 1563 LEU H    1 1 
        1   857 1 1  56 LEU HA   H   0.975   2.596  -7.840 1.00 . A A . 1563 LEU HA   1 1 
        1   858 1 1  56 LEU HB2  H   2.030   4.916  -7.738 1.00 . A A . 1563 LEU HB2  1 1 
        1   859 1 1  56 LEU HB3  H   1.010   5.334  -9.100 1.00 . A A . 1563 LEU HB3  1 1 
        1   860 1 1  56 LEU HD11 H   1.239   6.009  -5.838 1.00 . A A . 1563 LEU HD11 1 1 
        1   861 1 1  56 LEU HD12 H  -0.452   6.499  -5.735 1.00 . A A . 1563 LEU HD12 1 1 
        1   862 1 1  56 LEU HD13 H   0.563   7.106  -7.043 1.00 . A A . 1563 LEU HD13 1 1 
        1   863 1 1  56 LEU HD21 H  -1.606   4.489  -8.608 1.00 . A A . 1563 LEU HD21 1 1 
        1   864 1 1  56 LEU HD22 H  -1.152   6.189  -8.710 1.00 . A A . 1563 LEU HD22 1 1 
        1   865 1 1  56 LEU HD23 H  -2.107   5.613  -7.345 1.00 . A A . 1563 LEU HD23 1 1 
        1   866 1 1  56 LEU HG   H  -0.231   4.230  -6.613 1.00 . A A . 1563 LEU HG   1 1 
        1   867 1 1  56 LEU N    N   2.396   2.932  -9.293 1.00 . A A . 1563 LEU N    1 1 
        1   868 1 1  56 LEU O    O   0.126   3.341 -10.873 1.00 . A A . 1563 LEU O    1 1 
        1   869 1 1  57 LEU C    C  -3.236   3.134 -10.109 1.00 . A A . 1564 LEU C    1 1 
        1   870 1 1  57 LEU CA   C  -2.178   2.038 -10.159 1.00 . A A . 1564 LEU CA   1 1 
        1   871 1 1  57 LEU CB   C  -2.798   0.684  -9.809 1.00 . A A . 1564 LEU CB   1 1 
        1   872 1 1  57 LEU CD1  C  -0.609  -0.544  -9.906 1.00 . A A . 1564 LEU CD1  1 1 
        1   873 1 1  57 LEU CD2  C  -2.758  -1.819  -9.975 1.00 . A A . 1564 LEU CD2  1 1 
        1   874 1 1  57 LEU CG   C  -2.056  -0.532 -10.374 1.00 . A A . 1564 LEU CG   1 1 
        1   875 1 1  57 LEU H    H  -1.116   2.065  -8.325 1.00 . A A . 1564 LEU H    1 1 
        1   876 1 1  57 LEU HA   H  -1.778   1.989 -11.162 1.00 . A A . 1564 LEU HA   1 1 
        1   877 1 1  57 LEU HB2  H  -2.829   0.592  -8.734 1.00 . A A . 1564 LEU HB2  1 1 
        1   878 1 1  57 LEU HB3  H  -3.811   0.668 -10.185 1.00 . A A . 1564 LEU HB3  1 1 
        1   879 1 1  57 LEU HD11 H  -0.581  -0.605  -8.828 1.00 . A A . 1564 LEU HD11 1 1 
        1   880 1 1  57 LEU HD12 H  -0.119   0.362 -10.228 1.00 . A A . 1564 LEU HD12 1 1 
        1   881 1 1  57 LEU HD13 H  -0.102  -1.399 -10.329 1.00 . A A . 1564 LEU HD13 1 1 
        1   882 1 1  57 LEU HD21 H  -2.775  -1.901  -8.898 1.00 . A A . 1564 LEU HD21 1 1 
        1   883 1 1  57 LEU HD22 H  -2.228  -2.663 -10.391 1.00 . A A . 1564 LEU HD22 1 1 
        1   884 1 1  57 LEU HD23 H  -3.770  -1.809 -10.350 1.00 . A A . 1564 LEU HD23 1 1 
        1   885 1 1  57 LEU HG   H  -2.055  -0.474 -11.452 1.00 . A A . 1564 LEU HG   1 1 
        1   886 1 1  57 LEU N    N  -1.069   2.341  -9.263 1.00 . A A . 1564 LEU N    1 1 
        1   887 1 1  57 LEU O    O  -3.689   3.617 -11.147 1.00 . A A . 1564 LEU O    1 1 
        1   888 1 1  58 ASP C    C  -4.559   5.168  -7.327 1.00 . A A . 1565 ASP C    1 1 
        1   889 1 1  58 ASP CA   C  -4.628   4.571  -8.730 1.00 . A A . 1565 ASP CA   1 1 
        1   890 1 1  58 ASP CB   C  -6.029   4.014  -8.992 1.00 . A A . 1565 ASP CB   1 1 
        1   891 1 1  58 ASP CG   C  -7.112   5.057  -8.804 1.00 . A A . 1565 ASP CG   1 1 
        1   892 1 1  58 ASP H    H  -3.236   3.096  -8.108 1.00 . A A . 1565 ASP H    1 1 
        1   893 1 1  58 ASP HA   H  -4.415   5.348  -9.451 1.00 . A A . 1565 ASP HA   1 1 
        1   894 1 1  58 ASP HB2  H  -6.078   3.648 -10.007 1.00 . A A . 1565 ASP HB2  1 1 
        1   895 1 1  58 ASP HB3  H  -6.217   3.198  -8.310 1.00 . A A . 1565 ASP HB3  1 1 
        1   896 1 1  58 ASP N    N  -3.627   3.523  -8.900 1.00 . A A . 1565 ASP N    1 1 
        1   897 1 1  58 ASP O    O  -4.282   4.463  -6.357 1.00 . A A . 1565 ASP O    1 1 
        1   898 1 1  58 ASP OD1  O  -7.437   5.759  -9.785 1.00 . A A . 1565 ASP OD1  1 1 
        1   899 1 1  58 ASP OD2  O  -7.635   5.173  -7.676 1.00 . A A . 1565 ASP OD2  1 1 
        1   900 1 1  59 ILE C    C  -6.170   7.546  -5.454 1.00 . A A . 1566 ILE C    1 1 
        1   901 1 1  59 ILE CA   C  -4.776   7.162  -5.940 1.00 . A A . 1566 ILE CA   1 1 
        1   902 1 1  59 ILE CB   C  -3.912   8.436  -6.015 1.00 . A A . 1566 ILE CB   1 1 
        1   903 1 1  59 ILE CD1  C  -1.532   9.264  -6.373 1.00 . A A . 1566 ILE CD1  1 1 
        1   904 1 1  59 ILE CG1  C  -2.457   8.070  -6.305 1.00 . A A . 1566 ILE CG1  1 1 
        1   905 1 1  59 ILE CG2  C  -4.018   9.231  -4.718 1.00 . A A . 1566 ILE CG2  1 1 
        1   906 1 1  59 ILE H    H  -5.044   6.977  -8.033 1.00 . A A . 1566 ILE H    1 1 
        1   907 1 1  59 ILE HA   H  -4.325   6.497  -5.218 1.00 . A A . 1566 ILE HA   1 1 
        1   908 1 1  59 ILE HB   H  -4.288   9.053  -6.818 1.00 . A A . 1566 ILE HB   1 1 
        1   909 1 1  59 ILE HD11 H  -1.852   9.921  -7.168 1.00 . A A . 1566 ILE HD11 1 1 
        1   910 1 1  59 ILE HD12 H  -0.524   8.927  -6.568 1.00 . A A . 1566 ILE HD12 1 1 
        1   911 1 1  59 ILE HD13 H  -1.560   9.795  -5.434 1.00 . A A . 1566 ILE HD13 1 1 
        1   912 1 1  59 ILE HG12 H  -2.096   7.416  -5.525 1.00 . A A . 1566 ILE HG12 1 1 
        1   913 1 1  59 ILE HG13 H  -2.405   7.556  -7.254 1.00 . A A . 1566 ILE HG13 1 1 
        1   914 1 1  59 ILE HG21 H  -5.049   9.508  -4.549 1.00 . A A . 1566 ILE HG21 1 1 
        1   915 1 1  59 ILE HG22 H  -3.413  10.124  -4.791 1.00 . A A . 1566 ILE HG22 1 1 
        1   916 1 1  59 ILE HG23 H  -3.668   8.626  -3.895 1.00 . A A . 1566 ILE HG23 1 1 
        1   917 1 1  59 ILE N    N  -4.819   6.470  -7.225 1.00 . A A . 1566 ILE N    1 1 
        1   918 1 1  59 ILE O    O  -6.932   8.199  -6.168 1.00 . A A . 1566 ILE O    1 1 
        1   919 1 1  60 TYR C    C  -7.619   8.635  -2.682 1.00 . A A . 1567 TYR C    1 1 
        1   920 1 1  60 TYR CA   C  -7.783   7.453  -3.631 1.00 . A A . 1567 TYR CA   1 1 
        1   921 1 1  60 TYR CB   C  -8.341   6.242  -2.881 1.00 . A A . 1567 TYR CB   1 1 
        1   922 1 1  60 TYR CD1  C  -9.521   4.901  -4.666 1.00 . A A . 1567 TYR CD1  1 1 
        1   923 1 1  60 TYR CD2  C  -7.585   3.957  -3.644 1.00 . A A . 1567 TYR CD2  1 1 
        1   924 1 1  60 TYR CE1  C  -9.656   3.778  -5.459 1.00 . A A . 1567 TYR CE1  1 1 
        1   925 1 1  60 TYR CE2  C  -7.714   2.830  -4.433 1.00 . A A . 1567 TYR CE2  1 1 
        1   926 1 1  60 TYR CG   C  -8.485   5.010  -3.747 1.00 . A A . 1567 TYR CG   1 1 
        1   927 1 1  60 TYR CZ   C  -8.749   2.745  -5.339 1.00 . A A . 1567 TYR CZ   1 1 
        1   928 1 1  60 TYR H    H  -5.849   6.599  -3.723 1.00 . A A . 1567 TYR H    1 1 
        1   929 1 1  60 TYR HA   H  -8.463   7.729  -4.422 1.00 . A A . 1567 TYR HA   1 1 
        1   930 1 1  60 TYR HB2  H  -7.681   5.997  -2.063 1.00 . A A . 1567 TYR HB2  1 1 
        1   931 1 1  60 TYR HB3  H  -9.317   6.489  -2.489 1.00 . A A . 1567 TYR HB3  1 1 
        1   932 1 1  60 TYR HD1  H -10.228   5.713  -4.758 1.00 . A A . 1567 TYR HD1  1 1 
        1   933 1 1  60 TYR HD2  H  -6.775   4.026  -2.932 1.00 . A A . 1567 TYR HD2  1 1 
        1   934 1 1  60 TYR HE1  H -10.467   3.712  -6.169 1.00 . A A . 1567 TYR HE1  1 1 
        1   935 1 1  60 TYR HE2  H  -7.004   2.021  -4.338 1.00 . A A . 1567 TYR HE2  1 1 
        1   936 1 1  60 TYR HH   H  -8.758   0.839  -5.590 1.00 . A A . 1567 TYR HH   1 1 
        1   937 1 1  60 TYR N    N  -6.494   7.133  -4.233 1.00 . A A . 1567 TYR N    1 1 
        1   938 1 1  60 TYR O    O  -8.566   9.374  -2.411 1.00 . A A . 1567 TYR O    1 1 
        1   939 1 1  60 TYR OH   O  -8.880   1.625  -6.127 1.00 . A A . 1567 TYR OH   1 1 
        1   940 1 1  61 LYS C    C  -4.675  10.430  -1.628 1.00 . A A . 1568 LYS C    1 1 
        1   941 1 1  61 LYS CA   C  -6.056   9.888  -1.281 1.00 . A A . 1568 LYS CA   1 1 
        1   942 1 1  61 LYS CB   C  -6.077   9.418   0.175 1.00 . A A . 1568 LYS CB   1 1 
        1   943 1 1  61 LYS CD   C  -7.449   8.755   2.171 1.00 . A A . 1568 LYS CD   1 1 
        1   944 1 1  61 LYS CE   C  -7.285  10.044   2.961 1.00 . A A . 1568 LYS CE   1 1 
        1   945 1 1  61 LYS CG   C  -7.455   9.015   0.672 1.00 . A A . 1568 LYS CG   1 1 
        1   946 1 1  61 LYS H    H  -5.697   8.158  -2.437 1.00 . A A . 1568 LYS H    1 1 
        1   947 1 1  61 LYS HA   H  -6.786  10.673  -1.414 1.00 . A A . 1568 LYS HA   1 1 
        1   948 1 1  61 LYS HB2  H  -5.420   8.567   0.275 1.00 . A A . 1568 LYS HB2  1 1 
        1   949 1 1  61 LYS HB3  H  -5.712  10.218   0.803 1.00 . A A . 1568 LYS HB3  1 1 
        1   950 1 1  61 LYS HD2  H  -8.383   8.290   2.450 1.00 . A A . 1568 LYS HD2  1 1 
        1   951 1 1  61 LYS HD3  H  -6.628   8.094   2.408 1.00 . A A . 1568 LYS HD3  1 1 
        1   952 1 1  61 LYS HE2  H  -7.277   9.806   4.014 1.00 . A A . 1568 LYS HE2  1 1 
        1   953 1 1  61 LYS HE3  H  -6.345  10.500   2.689 1.00 . A A . 1568 LYS HE3  1 1 
        1   954 1 1  61 LYS HG2  H  -8.152   9.811   0.456 1.00 . A A . 1568 LYS HG2  1 1 
        1   955 1 1  61 LYS HG3  H  -7.762   8.114   0.161 1.00 . A A . 1568 LYS HG3  1 1 
        1   956 1 1  61 LYS HZ1  H  -8.410  11.249   1.679 1.00 . A A . 1568 LYS HZ1  1 1 
        1   957 1 1  61 LYS HZ2  H  -8.243  11.878   3.239 1.00 . A A . 1568 LYS HZ2  1 1 
        1   958 1 1  61 LYS HZ3  H  -9.301  10.589   2.956 1.00 . A A . 1568 LYS HZ3  1 1 
        1   959 1 1  61 LYS N    N  -6.396   8.797  -2.186 1.00 . A A . 1568 LYS N    1 1 
        1   960 1 1  61 LYS NZ   N  -8.386  11.008   2.690 1.00 . A A . 1568 LYS NZ   1 1 
        1   961 1 1  61 LYS O    O  -3.672   9.734  -1.471 1.00 . A A . 1568 LYS O    1 1 
        1   962 1 1  62 THR C    C  -2.297  12.101  -1.429 1.00 . A A . 1569 THR C    1 1 
        1   963 1 1  62 THR CA   C  -3.375  12.303  -2.489 1.00 . A A . 1569 THR CA   1 1 
        1   964 1 1  62 THR CB   C  -3.557  13.810  -2.743 1.00 . A A . 1569 THR CB   1 1 
        1   965 1 1  62 THR CG2  C  -2.261  14.435  -3.236 1.00 . A A . 1569 THR CG2  1 1 
        1   966 1 1  62 THR H    H  -5.468  12.175  -2.199 1.00 . A A . 1569 THR H    1 1 
        1   967 1 1  62 THR HA   H  -3.044  11.842  -3.409 1.00 . A A . 1569 THR HA   1 1 
        1   968 1 1  62 THR HB   H  -3.838  14.286  -1.814 1.00 . A A . 1569 THR HB   1 1 
        1   969 1 1  62 THR HG1  H  -4.686  14.965  -3.876 1.00 . A A . 1569 THR HG1  1 1 
        1   970 1 1  62 THR HG21 H  -2.429  15.476  -3.470 1.00 . A A . 1569 THR HG21 1 1 
        1   971 1 1  62 THR HG22 H  -1.926  13.915  -4.122 1.00 . A A . 1569 THR HG22 1 1 
        1   972 1 1  62 THR HG23 H  -1.507  14.357  -2.466 1.00 . A A . 1569 THR HG23 1 1 
        1   973 1 1  62 THR N    N  -4.632  11.671  -2.104 1.00 . A A . 1569 THR N    1 1 
        1   974 1 1  62 THR O    O  -2.569  12.152  -0.231 1.00 . A A . 1569 THR O    1 1 
        1   975 1 1  62 THR OG1  O  -4.591  14.024  -3.711 1.00 . A A . 1569 THR OG1  1 1 
        1   976 1 1  63 GLY C    C   0.916  12.887  -0.834 1.00 . A A . 1570 GLY C    1 1 
        1   977 1 1  63 GLY CA   C   0.042  11.658  -0.985 1.00 . A A . 1570 GLY CA   1 1 
        1   978 1 1  63 GLY H    H  -0.921  11.849  -2.858 1.00 . A A . 1570 GLY H    1 1 
        1   979 1 1  63 GLY HA2  H  -0.340  11.379  -0.013 1.00 . A A . 1570 GLY HA2  1 1 
        1   980 1 1  63 GLY HA3  H   0.648  10.849  -1.372 1.00 . A A . 1570 GLY HA3  1 1 
        1   981 1 1  63 GLY N    N  -1.071  11.872  -1.890 1.00 . A A . 1570 GLY N    1 1 
        1   982 1 1  63 GLY O    O   1.312  13.499  -1.826 1.00 . A A . 1570 GLY O    1 1 
        1   983 1 1  64 GLU C    C   3.435  14.226   0.061 1.00 . A A . 1571 GLU C    1 1 
        1   984 1 1  64 GLU CA   C   2.055  14.408   0.683 1.00 . A A . 1571 GLU CA   1 1 
        1   985 1 1  64 GLU CB   C   2.181  14.632   2.190 1.00 . A A . 1571 GLU CB   1 1 
        1   986 1 1  64 GLU CD   C   1.001  15.188   4.355 1.00 . A A . 1571 GLU CD   1 1 
        1   987 1 1  64 GLU CG   C   0.847  14.862   2.882 1.00 . A A . 1571 GLU CG   1 1 
        1   988 1 1  64 GLU H    H   0.867  12.722   1.158 1.00 . A A . 1571 GLU H    1 1 
        1   989 1 1  64 GLU HA   H   1.583  15.271   0.236 1.00 . A A . 1571 GLU HA   1 1 
        1   990 1 1  64 GLU HB2  H   2.648  13.765   2.634 1.00 . A A . 1571 GLU HB2  1 1 
        1   991 1 1  64 GLU HB3  H   2.806  15.495   2.364 1.00 . A A . 1571 GLU HB3  1 1 
        1   992 1 1  64 GLU HG2  H   0.342  15.684   2.397 1.00 . A A . 1571 GLU HG2  1 1 
        1   993 1 1  64 GLU HG3  H   0.249  13.967   2.789 1.00 . A A . 1571 GLU HG3  1 1 
        1   994 1 1  64 GLU N    N   1.217  13.248   0.409 1.00 . A A . 1571 GLU N    1 1 
        1   995 1 1  64 GLU O    O   4.115  15.198  -0.265 1.00 . A A . 1571 GLU O    1 1 
        1   996 1 1  64 GLU OE1  O   1.125  16.385   4.688 1.00 . A A . 1571 GLU OE1  1 1 
        1   997 1 1  64 GLU OE2  O   0.998  14.246   5.176 1.00 . A A . 1571 GLU OE2  1 1 
        1   998 1 1  65 ALA C    C   5.001  12.493  -2.205 1.00 . A A . 1572 ALA C    1 1 
        1   999 1 1  65 ALA CA   C   5.132  12.651  -0.694 1.00 . A A . 1572 ALA CA   1 1 
        1  1000 1 1  65 ALA CB   C   5.707  11.388  -0.071 1.00 . A A . 1572 ALA CB   1 1 
        1  1001 1 1  65 ALA H    H   3.254  12.238   0.188 1.00 . A A . 1572 ALA H    1 1 
        1  1002 1 1  65 ALA HA   H   5.806  13.470  -0.484 1.00 . A A . 1572 ALA HA   1 1 
        1  1003 1 1  65 ALA HB1  H   6.683  11.194  -0.488 1.00 . A A . 1572 ALA HB1  1 1 
        1  1004 1 1  65 ALA HB2  H   5.053  10.553  -0.280 1.00 . A A . 1572 ALA HB2  1 1 
        1  1005 1 1  65 ALA HB3  H   5.790  11.519   0.998 1.00 . A A . 1572 ALA HB3  1 1 
        1  1006 1 1  65 ALA N    N   3.840  12.969  -0.100 1.00 . A A . 1572 ALA N    1 1 
        1  1007 1 1  65 ALA O    O   5.161  11.395  -2.739 1.00 . A A . 1572 ALA O    1 1 
        1  1008 1 1  66 VAL C    C   3.828  12.372  -4.848 1.00 . A A . 1573 VAL C    1 1 
        1  1009 1 1  66 VAL CA   C   4.534  13.628  -4.330 1.00 . A A . 1573 VAL CA   1 1 
        1  1010 1 1  66 VAL CB   C   5.884  13.821  -5.065 1.00 . A A . 1573 VAL CB   1 1 
        1  1011 1 1  66 VAL CG1  C   6.876  12.725  -4.704 1.00 . A A . 1573 VAL CG1  1 1 
        1  1012 1 1  66 VAL CG2  C   5.670  13.879  -6.571 1.00 . A A . 1573 VAL CG2  1 1 
        1  1013 1 1  66 VAL H    H   4.589  14.439  -2.378 1.00 . A A . 1573 VAL H    1 1 
        1  1014 1 1  66 VAL HA   H   3.910  14.480  -4.563 1.00 . A A . 1573 VAL HA   1 1 
        1  1015 1 1  66 VAL HB   H   6.303  14.765  -4.752 1.00 . A A . 1573 VAL HB   1 1 
        1  1016 1 1  66 VAL HG11 H   7.046  12.731  -3.637 1.00 . A A . 1573 VAL HG11 1 1 
        1  1017 1 1  66 VAL HG12 H   7.810  12.901  -5.217 1.00 . A A . 1573 VAL HG12 1 1 
        1  1018 1 1  66 VAL HG13 H   6.479  11.766  -5.000 1.00 . A A . 1573 VAL HG13 1 1 
        1  1019 1 1  66 VAL HG21 H   5.218  12.957  -6.907 1.00 . A A . 1573 VAL HG21 1 1 
        1  1020 1 1  66 VAL HG22 H   6.620  14.015  -7.064 1.00 . A A . 1573 VAL HG22 1 1 
        1  1021 1 1  66 VAL HG23 H   5.018  14.707  -6.810 1.00 . A A . 1573 VAL HG23 1 1 
        1  1022 1 1  66 VAL N    N   4.702  13.604  -2.878 1.00 . A A . 1573 VAL N    1 1 
        1  1023 1 1  66 VAL O    O   4.465  11.435  -5.331 1.00 . A A . 1573 VAL O    1 1 
        1  1024 1 1  67 ALA C    C   0.836  11.643  -6.379 1.00 . A A . 1574 ALA C    1 1 
        1  1025 1 1  67 ALA CA   C   1.707  11.230  -5.201 1.00 . A A . 1574 ALA CA   1 1 
        1  1026 1 1  67 ALA CB   C   0.845  10.672  -4.078 1.00 . A A . 1574 ALA CB   1 1 
        1  1027 1 1  67 ALA H    H   2.051  13.127  -4.326 1.00 . A A . 1574 ALA H    1 1 
        1  1028 1 1  67 ALA HA   H   2.386  10.454  -5.523 1.00 . A A . 1574 ALA HA   1 1 
        1  1029 1 1  67 ALA HB1  H   1.478  10.339  -3.270 1.00 . A A . 1574 ALA HB1  1 1 
        1  1030 1 1  67 ALA HB2  H   0.264   9.838  -4.448 1.00 . A A . 1574 ALA HB2  1 1 
        1  1031 1 1  67 ALA HB3  H   0.178  11.443  -3.719 1.00 . A A . 1574 ALA HB3  1 1 
        1  1032 1 1  67 ALA N    N   2.503  12.359  -4.734 1.00 . A A . 1574 ALA N    1 1 
        1  1033 1 1  67 ALA O    O   0.113  12.637  -6.313 1.00 . A A . 1574 ALA O    1 1 
        1  1034 1 1  68 GLU C    C  -0.347   9.871  -9.313 1.00 . A A . 1575 GLU C    1 1 
        1  1035 1 1  68 GLU CA   C   0.131  11.158  -8.652 1.00 . A A . 1575 GLU CA   1 1 
        1  1036 1 1  68 GLU CB   C   0.964  11.975  -9.640 1.00 . A A . 1575 GLU CB   1 1 
        1  1037 1 1  68 GLU CD   C   3.036  12.098 -11.079 1.00 . A A . 1575 GLU CD   1 1 
        1  1038 1 1  68 GLU CG   C   2.235  11.276 -10.091 1.00 . A A . 1575 GLU CG   1 1 
        1  1039 1 1  68 GLU H    H   1.498  10.088  -7.439 1.00 . A A . 1575 GLU H    1 1 
        1  1040 1 1  68 GLU HA   H  -0.730  11.737  -8.355 1.00 . A A . 1575 GLU HA   1 1 
        1  1041 1 1  68 GLU HB2  H   0.363  12.185 -10.513 1.00 . A A . 1575 GLU HB2  1 1 
        1  1042 1 1  68 GLU HB3  H   1.241  12.909  -9.173 1.00 . A A . 1575 GLU HB3  1 1 
        1  1043 1 1  68 GLU HG2  H   2.849  11.082  -9.224 1.00 . A A . 1575 GLU HG2  1 1 
        1  1044 1 1  68 GLU HG3  H   1.966  10.339 -10.558 1.00 . A A . 1575 GLU HG3  1 1 
        1  1045 1 1  68 GLU N    N   0.910  10.871  -7.454 1.00 . A A . 1575 GLU N    1 1 
        1  1046 1 1  68 GLU O    O   0.203   8.795  -9.070 1.00 . A A . 1575 GLU O    1 1 
        1  1047 1 1  68 GLU OE1  O   2.771  11.990 -12.296 1.00 . A A . 1575 GLU OE1  1 1 
        1  1048 1 1  68 GLU OE2  O   3.929  12.852 -10.638 1.00 . A A . 1575 GLU OE2  1 1 
        1  1049 1 1  69 LYS C    C  -0.844   8.086 -11.603 1.00 . A A . 1576 LYS C    1 1 
        1  1050 1 1  69 LYS CA   C  -1.933   8.835 -10.844 1.00 . A A . 1576 LYS CA   1 1 
        1  1051 1 1  69 LYS CB   C  -3.031   9.284 -11.811 1.00 . A A . 1576 LYS CB   1 1 
        1  1052 1 1  69 LYS CD   C  -4.439   7.203 -11.658 1.00 . A A . 1576 LYS CD   1 1 
        1  1053 1 1  69 LYS CE   C  -5.103   6.078 -12.435 1.00 . A A . 1576 LYS CE   1 1 
        1  1054 1 1  69 LYS CG   C  -3.675   8.140 -12.581 1.00 . A A . 1576 LYS CG   1 1 
        1  1055 1 1  69 LYS H    H  -1.771  10.873 -10.293 1.00 . A A . 1576 LYS H    1 1 
        1  1056 1 1  69 LYS HA   H  -2.362   8.176 -10.106 1.00 . A A . 1576 LYS HA   1 1 
        1  1057 1 1  69 LYS HB2  H  -3.803   9.791 -11.251 1.00 . A A . 1576 LYS HB2  1 1 
        1  1058 1 1  69 LYS HB3  H  -2.606   9.973 -12.526 1.00 . A A . 1576 LYS HB3  1 1 
        1  1059 1 1  69 LYS HD2  H  -3.749   6.777 -10.945 1.00 . A A . 1576 LYS HD2  1 1 
        1  1060 1 1  69 LYS HD3  H  -5.199   7.766 -11.138 1.00 . A A . 1576 LYS HD3  1 1 
        1  1061 1 1  69 LYS HE2  H  -4.337   5.494 -12.925 1.00 . A A . 1576 LYS HE2  1 1 
        1  1062 1 1  69 LYS HE3  H  -5.644   5.451 -11.743 1.00 . A A . 1576 LYS HE3  1 1 
        1  1063 1 1  69 LYS HG2  H  -4.361   8.551 -13.308 1.00 . A A . 1576 LYS HG2  1 1 
        1  1064 1 1  69 LYS HG3  H  -2.904   7.581 -13.088 1.00 . A A . 1576 LYS HG3  1 1 
        1  1065 1 1  69 LYS HZ1  H  -5.546   7.213 -14.132 1.00 . A A . 1576 LYS HZ1  1 1 
        1  1066 1 1  69 LYS HZ2  H  -6.808   7.140 -13.008 1.00 . A A . 1576 LYS HZ2  1 1 
        1  1067 1 1  69 LYS HZ3  H  -6.472   5.804 -13.988 1.00 . A A . 1576 LYS HZ3  1 1 
        1  1068 1 1  69 LYS N    N  -1.376   9.988 -10.145 1.00 . A A . 1576 LYS N    1 1 
        1  1069 1 1  69 LYS NZ   N  -6.049   6.595 -13.462 1.00 . A A . 1576 LYS NZ   1 1 
        1  1070 1 1  69 LYS O    O  -0.306   8.587 -12.590 1.00 . A A . 1576 LYS O    1 1 
        1  1071 1 1  70 ASP C    C   1.856   6.769 -11.740 1.00 . A A . 1577 ASP C    1 1 
        1  1072 1 1  70 ASP CA   C   0.505   6.062 -11.764 1.00 . A A . 1577 ASP CA   1 1 
        1  1073 1 1  70 ASP CB   C   0.099   5.728 -13.201 1.00 . A A . 1577 ASP CB   1 1 
        1  1074 1 1  70 ASP CG   C   1.045   4.744 -13.860 1.00 . A A . 1577 ASP CG   1 1 
        1  1075 1 1  70 ASP H    H  -0.984   6.541 -10.338 1.00 . A A . 1577 ASP H    1 1 
        1  1076 1 1  70 ASP HA   H   0.590   5.141 -11.203 1.00 . A A . 1577 ASP HA   1 1 
        1  1077 1 1  70 ASP HB2  H  -0.894   5.297 -13.192 1.00 . A A . 1577 ASP HB2  1 1 
        1  1078 1 1  70 ASP HB3  H   0.088   6.636 -13.785 1.00 . A A . 1577 ASP HB3  1 1 
        1  1079 1 1  70 ASP N    N  -0.521   6.884 -11.131 1.00 . A A . 1577 ASP N    1 1 
        1  1080 1 1  70 ASP O    O   2.270   7.383 -12.723 1.00 . A A . 1577 ASP O    1 1 
        1  1081 1 1  70 ASP OD1  O   2.104   5.181 -14.357 1.00 . A A . 1577 ASP OD1  1 1 
        1  1082 1 1  70 ASP OD2  O   0.726   3.537 -13.879 1.00 . A A . 1577 ASP OD2  1 1 
        1  1083 1 1  71 SER C    C   4.917   6.250 -10.220 1.00 . A A . 1578 SER C    1 1 
        1  1084 1 1  71 SER CA   C   3.837   7.305 -10.425 1.00 . A A . 1578 SER CA   1 1 
        1  1085 1 1  71 SER CB   C   3.816   8.260  -9.230 1.00 . A A . 1578 SER CB   1 1 
        1  1086 1 1  71 SER H    H   2.140   6.183  -9.851 1.00 . A A . 1578 SER H    1 1 
        1  1087 1 1  71 SER HA   H   4.061   7.868 -11.318 1.00 . A A . 1578 SER HA   1 1 
        1  1088 1 1  71 SER HB2  H   4.812   8.638  -9.057 1.00 . A A . 1578 SER HB2  1 1 
        1  1089 1 1  71 SER HB3  H   3.152   9.082  -9.441 1.00 . A A . 1578 SER HB3  1 1 
        1  1090 1 1  71 SER HG   H   3.223   6.671  -8.247 1.00 . A A . 1578 SER HG   1 1 
        1  1091 1 1  71 SER N    N   2.532   6.682 -10.598 1.00 . A A . 1578 SER N    1 1 
        1  1092 1 1  71 SER O    O   4.693   5.063 -10.454 1.00 . A A . 1578 SER O    1 1 
        1  1093 1 1  71 SER OG   O   3.369   7.602  -8.058 1.00 . A A . 1578 SER OG   1 1 
        1  1094 1 1  72 GLU C    C   7.609   5.828  -8.067 1.00 . A A . 1579 GLU C    1 1 
        1  1095 1 1  72 GLU CA   C   7.206   5.792  -9.537 1.00 . A A . 1579 GLU CA   1 1 
        1  1096 1 1  72 GLU CB   C   8.396   6.167 -10.424 1.00 . A A . 1579 GLU CB   1 1 
        1  1097 1 1  72 GLU CD   C  10.254   4.989  -9.168 1.00 . A A . 1579 GLU CD   1 1 
        1  1098 1 1  72 GLU CG   C   9.490   5.109 -10.473 1.00 . A A . 1579 GLU CG   1 1 
        1  1099 1 1  72 GLU H    H   6.202   7.655  -9.618 1.00 . A A . 1579 GLU H    1 1 
        1  1100 1 1  72 GLU HA   H   6.884   4.791  -9.784 1.00 . A A . 1579 GLU HA   1 1 
        1  1101 1 1  72 GLU HB2  H   8.039   6.328 -11.431 1.00 . A A . 1579 GLU HB2  1 1 
        1  1102 1 1  72 GLU HB3  H   8.829   7.085 -10.055 1.00 . A A . 1579 GLU HB3  1 1 
        1  1103 1 1  72 GLU HG2  H   9.038   4.154 -10.696 1.00 . A A . 1579 GLU HG2  1 1 
        1  1104 1 1  72 GLU HG3  H  10.188   5.367 -11.256 1.00 . A A . 1579 GLU HG3  1 1 
        1  1105 1 1  72 GLU N    N   6.088   6.695  -9.782 1.00 . A A . 1579 GLU N    1 1 
        1  1106 1 1  72 GLU O    O   8.277   6.761  -7.618 1.00 . A A . 1579 GLU O    1 1 
        1  1107 1 1  72 GLU OE1  O  11.162   5.812  -8.934 1.00 . A A . 1579 GLU OE1  1 1 
        1  1108 1 1  72 GLU OE2  O   9.944   4.069  -8.381 1.00 . A A . 1579 GLU OE2  1 1 
        1  1109 1 1  73 ILE C    C   8.531   3.627  -5.621 1.00 . A A . 1580 ILE C    1 1 
        1  1110 1 1  73 ILE CA   C   7.510   4.723  -5.900 1.00 . A A . 1580 ILE CA   1 1 
        1  1111 1 1  73 ILE CB   C   6.243   4.453  -5.066 1.00 . A A . 1580 ILE CB   1 1 
        1  1112 1 1  73 ILE CD1  C   4.276   2.853  -4.800 1.00 . A A . 1580 ILE CD1  1 1 
        1  1113 1 1  73 ILE CG1  C   5.519   3.209  -5.588 1.00 . A A . 1580 ILE CG1  1 1 
        1  1114 1 1  73 ILE CG2  C   5.324   5.665  -5.095 1.00 . A A . 1580 ILE CG2  1 1 
        1  1115 1 1  73 ILE H    H   6.670   4.095  -7.738 1.00 . A A . 1580 ILE H    1 1 
        1  1116 1 1  73 ILE HA   H   7.921   5.673  -5.592 1.00 . A A . 1580 ILE HA   1 1 
        1  1117 1 1  73 ILE HB   H   6.544   4.285  -4.042 1.00 . A A . 1580 ILE HB   1 1 
        1  1118 1 1  73 ILE HD11 H   4.540   2.686  -3.766 1.00 . A A . 1580 ILE HD11 1 1 
        1  1119 1 1  73 ILE HD12 H   3.837   1.955  -5.209 1.00 . A A . 1580 ILE HD12 1 1 
        1  1120 1 1  73 ILE HD13 H   3.565   3.663  -4.864 1.00 . A A . 1580 ILE HD13 1 1 
        1  1121 1 1  73 ILE HG12 H   5.225   3.376  -6.612 1.00 . A A . 1580 ILE HG12 1 1 
        1  1122 1 1  73 ILE HG13 H   6.191   2.365  -5.544 1.00 . A A . 1580 ILE HG13 1 1 
        1  1123 1 1  73 ILE HG21 H   4.442   5.461  -4.507 1.00 . A A . 1580 ILE HG21 1 1 
        1  1124 1 1  73 ILE HG22 H   5.037   5.875  -6.114 1.00 . A A . 1580 ILE HG22 1 1 
        1  1125 1 1  73 ILE HG23 H   5.841   6.519  -4.682 1.00 . A A . 1580 ILE HG23 1 1 
        1  1126 1 1  73 ILE N    N   7.197   4.808  -7.322 1.00 . A A . 1580 ILE N    1 1 
        1  1127 1 1  73 ILE O    O   8.573   2.610  -6.314 1.00 . A A . 1580 ILE O    1 1 
        1  1128 1 1  74 THR C    C  10.429   2.693  -2.709 1.00 . A A . 1581 THR C    1 1 
        1  1129 1 1  74 THR CA   C  10.378   2.876  -4.222 1.00 . A A . 1581 THR CA   1 1 
        1  1130 1 1  74 THR CB   C  11.770   3.304  -4.724 1.00 . A A . 1581 THR CB   1 1 
        1  1131 1 1  74 THR CG2  C  12.817   2.254  -4.380 1.00 . A A . 1581 THR CG2  1 1 
        1  1132 1 1  74 THR H    H   9.271   4.673  -4.086 1.00 . A A . 1581 THR H    1 1 
        1  1133 1 1  74 THR HA   H  10.128   1.931  -4.681 1.00 . A A . 1581 THR HA   1 1 
        1  1134 1 1  74 THR HB   H  12.040   4.233  -4.241 1.00 . A A . 1581 THR HB   1 1 
        1  1135 1 1  74 THR HG1  H  10.996   3.028  -6.517 1.00 . A A . 1581 THR HG1  1 1 
        1  1136 1 1  74 THR HG21 H  13.784   2.582  -4.730 1.00 . A A . 1581 THR HG21 1 1 
        1  1137 1 1  74 THR HG22 H  12.559   1.319  -4.854 1.00 . A A . 1581 THR HG22 1 1 
        1  1138 1 1  74 THR HG23 H  12.850   2.117  -3.309 1.00 . A A . 1581 THR HG23 1 1 
        1  1139 1 1  74 THR N    N   9.355   3.843  -4.598 1.00 . A A . 1581 THR N    1 1 
        1  1140 1 1  74 THR O    O  10.704   3.638  -1.967 1.00 . A A . 1581 THR O    1 1 
        1  1141 1 1  74 THR OG1  O  11.740   3.505  -6.142 1.00 . A A . 1581 THR OG1  1 1 
        1  1142 1 1  75 PHE C    C  11.490   0.486  -0.444 1.00 . A A . 1582 PHE C    1 1 
        1  1143 1 1  75 PHE CA   C  10.180   1.160  -0.834 1.00 . A A . 1582 PHE CA   1 1 
        1  1144 1 1  75 PHE CB   C   8.998   0.259  -0.471 1.00 . A A . 1582 PHE CB   1 1 
        1  1145 1 1  75 PHE CD1  C   7.055   1.179  -1.766 1.00 . A A . 1582 PHE CD1  1 1 
        1  1146 1 1  75 PHE CD2  C   7.038   1.391   0.609 1.00 . A A . 1582 PHE CD2  1 1 
        1  1147 1 1  75 PHE CE1  C   5.834   1.822  -1.834 1.00 . A A . 1582 PHE CE1  1 1 
        1  1148 1 1  75 PHE CE2  C   5.818   2.035   0.547 1.00 . A A . 1582 PHE CE2  1 1 
        1  1149 1 1  75 PHE CG   C   7.670   0.955  -0.544 1.00 . A A . 1582 PHE CG   1 1 
        1  1150 1 1  75 PHE CZ   C   5.215   2.251  -0.677 1.00 . A A . 1582 PHE CZ   1 1 
        1  1151 1 1  75 PHE H    H   9.948   0.762  -2.899 1.00 . A A . 1582 PHE H    1 1 
        1  1152 1 1  75 PHE HA   H  10.092   2.090  -0.291 1.00 . A A . 1582 PHE HA   1 1 
        1  1153 1 1  75 PHE HB2  H   8.972  -0.579  -1.152 1.00 . A A . 1582 PHE HB2  1 1 
        1  1154 1 1  75 PHE HB3  H   9.128  -0.105   0.537 1.00 . A A . 1582 PHE HB3  1 1 
        1  1155 1 1  75 PHE HD1  H   7.538   0.844  -2.672 1.00 . A A . 1582 PHE HD1  1 1 
        1  1156 1 1  75 PHE HD2  H   7.509   1.223   1.567 1.00 . A A . 1582 PHE HD2  1 1 
        1  1157 1 1  75 PHE HE1  H   5.365   1.989  -2.793 1.00 . A A . 1582 PHE HE1  1 1 
        1  1158 1 1  75 PHE HE2  H   5.335   2.369   1.454 1.00 . A A . 1582 PHE HE2  1 1 
        1  1159 1 1  75 PHE HZ   H   4.261   2.754  -0.729 1.00 . A A . 1582 PHE HZ   1 1 
        1  1160 1 1  75 PHE N    N  10.162   1.472  -2.258 1.00 . A A . 1582 PHE N    1 1 
        1  1161 1 1  75 PHE O    O  11.903  -0.495  -1.064 1.00 . A A . 1582 PHE O    1 1 
        1  1162 1 1  76 ILE C    C  13.313   0.051   2.520 1.00 . A A . 1583 ILE C    1 1 
        1  1163 1 1  76 ILE CA   C  13.404   0.470   1.056 1.00 . A A . 1583 ILE CA   1 1 
        1  1164 1 1  76 ILE CB   C  14.554   1.485   0.901 1.00 . A A . 1583 ILE CB   1 1 
        1  1165 1 1  76 ILE CD1  C  15.681   3.444   2.081 1.00 . A A . 1583 ILE CD1  1 1 
        1  1166 1 1  76 ILE CG1  C  14.430   2.602   1.941 1.00 . A A . 1583 ILE CG1  1 1 
        1  1167 1 1  76 ILE CG2  C  14.557   2.067  -0.505 1.00 . A A . 1583 ILE CG2  1 1 
        1  1168 1 1  76 ILE H    H  11.759   1.799   1.039 1.00 . A A . 1583 ILE H    1 1 
        1  1169 1 1  76 ILE HA   H  13.635  -0.399   0.458 1.00 . A A . 1583 ILE HA   1 1 
        1  1170 1 1  76 ILE HB   H  15.488   0.965   1.050 1.00 . A A . 1583 ILE HB   1 1 
        1  1171 1 1  76 ILE HD11 H  16.500   2.820   2.410 1.00 . A A . 1583 ILE HD11 1 1 
        1  1172 1 1  76 ILE HD12 H  15.510   4.225   2.806 1.00 . A A . 1583 ILE HD12 1 1 
        1  1173 1 1  76 ILE HD13 H  15.927   3.885   1.127 1.00 . A A . 1583 ILE HD13 1 1 
        1  1174 1 1  76 ILE HG12 H  13.620   3.259   1.660 1.00 . A A . 1583 ILE HG12 1 1 
        1  1175 1 1  76 ILE HG13 H  14.216   2.165   2.905 1.00 . A A . 1583 ILE HG13 1 1 
        1  1176 1 1  76 ILE HG21 H  15.375   2.764  -0.605 1.00 . A A . 1583 ILE HG21 1 1 
        1  1177 1 1  76 ILE HG22 H  13.623   2.581  -0.682 1.00 . A A . 1583 ILE HG22 1 1 
        1  1178 1 1  76 ILE HG23 H  14.672   1.270  -1.225 1.00 . A A . 1583 ILE HG23 1 1 
        1  1179 1 1  76 ILE N    N  12.139   1.019   0.586 1.00 . A A . 1583 ILE N    1 1 
        1  1180 1 1  76 ILE O    O  12.557   0.636   3.297 1.00 . A A . 1583 ILE O    1 1 
        1  1181 1 1  77 LYS C    C  15.239  -2.447   4.468 1.00 . A A . 1584 LYS C    1 1 
        1  1182 1 1  77 LYS CA   C  14.103  -1.451   4.262 1.00 . A A . 1584 LYS CA   1 1 
        1  1183 1 1  77 LYS CB   C  12.757  -2.091   4.632 1.00 . A A . 1584 LYS CB   1 1 
        1  1184 1 1  77 LYS CD   C  12.685  -3.931   2.912 1.00 . A A . 1584 LYS CD   1 1 
        1  1185 1 1  77 LYS CE   C  12.756  -5.432   2.690 1.00 . A A . 1584 LYS CE   1 1 
        1  1186 1 1  77 LYS CG   C  12.691  -3.592   4.393 1.00 . A A . 1584 LYS CG   1 1 
        1  1187 1 1  77 LYS H    H  14.657  -1.398   2.218 1.00 . A A . 1584 LYS H    1 1 
        1  1188 1 1  77 LYS HA   H  14.272  -0.601   4.907 1.00 . A A . 1584 LYS HA   1 1 
        1  1189 1 1  77 LYS HB2  H  12.563  -1.909   5.678 1.00 . A A . 1584 LYS HB2  1 1 
        1  1190 1 1  77 LYS HB3  H  11.979  -1.623   4.047 1.00 . A A . 1584 LYS HB3  1 1 
        1  1191 1 1  77 LYS HD2  H  11.777  -3.552   2.469 1.00 . A A . 1584 LYS HD2  1 1 
        1  1192 1 1  77 LYS HD3  H  13.540  -3.465   2.442 1.00 . A A . 1584 LYS HD3  1 1 
        1  1193 1 1  77 LYS HE2  H  12.653  -5.631   1.634 1.00 . A A . 1584 LYS HE2  1 1 
        1  1194 1 1  77 LYS HE3  H  13.719  -5.787   3.030 1.00 . A A . 1584 LYS HE3  1 1 
        1  1195 1 1  77 LYS HG2  H  13.550  -4.058   4.854 1.00 . A A . 1584 LYS HG2  1 1 
        1  1196 1 1  77 LYS HG3  H  11.788  -3.978   4.842 1.00 . A A . 1584 LYS HG3  1 1 
        1  1197 1 1  77 LYS HZ1  H  11.770  -5.980   4.447 1.00 . A A . 1584 LYS HZ1  1 1 
        1  1198 1 1  77 LYS HZ2  H  11.758  -7.178   3.253 1.00 . A A . 1584 LYS HZ2  1 1 
        1  1199 1 1  77 LYS HZ3  H  10.748  -5.829   3.107 1.00 . A A . 1584 LYS HZ3  1 1 
        1  1200 1 1  77 LYS N    N  14.086  -0.965   2.887 1.00 . A A . 1584 LYS N    1 1 
        1  1201 1 1  77 LYS NZ   N  11.683  -6.156   3.426 1.00 . A A . 1584 LYS NZ   1 1 
        1  1202 1 1  77 LYS O    O  15.966  -2.776   3.530 1.00 . A A . 1584 LYS O    1 1 
        1  1203 1 1  78 LYS C    C  15.957  -5.312   5.820 1.00 . A A . 1585 LYS C    1 1 
        1  1204 1 1  78 LYS CA   C  16.437  -3.879   6.027 1.00 . A A . 1585 LYS CA   1 1 
        1  1205 1 1  78 LYS CB   C  16.894  -3.681   7.472 1.00 . A A . 1585 LYS CB   1 1 
        1  1206 1 1  78 LYS CD   C  17.804  -2.106   9.211 1.00 . A A . 1585 LYS CD   1 1 
        1  1207 1 1  78 LYS CE   C  18.267  -0.686   9.495 1.00 . A A . 1585 LYS CE   1 1 
        1  1208 1 1  78 LYS CG   C  17.396  -2.275   7.756 1.00 . A A . 1585 LYS CG   1 1 
        1  1209 1 1  78 LYS H    H  14.775  -2.625   6.403 1.00 . A A . 1585 LYS H    1 1 
        1  1210 1 1  78 LYS HA   H  17.271  -3.693   5.367 1.00 . A A . 1585 LYS HA   1 1 
        1  1211 1 1  78 LYS HB2  H  16.063  -3.885   8.131 1.00 . A A . 1585 LYS HB2  1 1 
        1  1212 1 1  78 LYS HB3  H  17.692  -4.377   7.684 1.00 . A A . 1585 LYS HB3  1 1 
        1  1213 1 1  78 LYS HD2  H  16.956  -2.332   9.840 1.00 . A A . 1585 LYS HD2  1 1 
        1  1214 1 1  78 LYS HD3  H  18.611  -2.789   9.430 1.00 . A A . 1585 LYS HD3  1 1 
        1  1215 1 1  78 LYS HE2  H  19.116  -0.465   8.865 1.00 . A A . 1585 LYS HE2  1 1 
        1  1216 1 1  78 LYS HE3  H  17.461  -0.005   9.264 1.00 . A A . 1585 LYS HE3  1 1 
        1  1217 1 1  78 LYS HG2  H  18.253  -2.076   7.128 1.00 . A A . 1585 LYS HG2  1 1 
        1  1218 1 1  78 LYS HG3  H  16.610  -1.570   7.530 1.00 . A A . 1585 LYS HG3  1 1 
        1  1219 1 1  78 LYS HZ1  H  19.448  -1.142  11.157 1.00 . A A . 1585 LYS HZ1  1 1 
        1  1220 1 1  78 LYS HZ2  H  17.857  -0.720  11.544 1.00 . A A . 1585 LYS HZ2  1 1 
        1  1221 1 1  78 LYS HZ3  H  18.961   0.477  11.085 1.00 . A A . 1585 LYS HZ3  1 1 
        1  1222 1 1  78 LYS N    N  15.387  -2.924   5.699 1.00 . A A . 1585 LYS N    1 1 
        1  1223 1 1  78 LYS NZ   N  18.661  -0.505  10.920 1.00 . A A . 1585 LYS NZ   1 1 
        1  1224 1 1  78 LYS O    O  14.755  -5.581   5.822 1.00 . A A . 1585 LYS O    1 1 
        1  1225 1 1  79 VAL C    C  16.154  -8.296   6.741 1.00 . A A . 1586 VAL C    1 1 
        1  1226 1 1  79 VAL CA   C  16.585  -7.632   5.435 1.00 . A A . 1586 VAL CA   1 1 
        1  1227 1 1  79 VAL CB   C  17.792  -8.394   4.846 1.00 . A A . 1586 VAL CB   1 1 
        1  1228 1 1  79 VAL CG1  C  18.918  -8.488   5.865 1.00 . A A . 1586 VAL CG1  1 1 
        1  1229 1 1  79 VAL CG2  C  17.377  -9.778   4.369 1.00 . A A . 1586 VAL CG2  1 1 
        1  1230 1 1  79 VAL H    H  17.845  -5.947   5.656 1.00 . A A . 1586 VAL H    1 1 
        1  1231 1 1  79 VAL HA   H  15.771  -7.687   4.728 1.00 . A A . 1586 VAL HA   1 1 
        1  1232 1 1  79 VAL HB   H  18.157  -7.840   3.993 1.00 . A A . 1586 VAL HB   1 1 
        1  1233 1 1  79 VAL HG11 H  19.235  -7.494   6.142 1.00 . A A . 1586 VAL HG11 1 1 
        1  1234 1 1  79 VAL HG12 H  19.750  -9.024   5.434 1.00 . A A . 1586 VAL HG12 1 1 
        1  1235 1 1  79 VAL HG13 H  18.567  -9.011   6.742 1.00 . A A . 1586 VAL HG13 1 1 
        1  1236 1 1  79 VAL HG21 H  18.236 -10.291   3.964 1.00 . A A . 1586 VAL HG21 1 1 
        1  1237 1 1  79 VAL HG22 H  16.621  -9.682   3.604 1.00 . A A . 1586 VAL HG22 1 1 
        1  1238 1 1  79 VAL HG23 H  16.980 -10.341   5.200 1.00 . A A . 1586 VAL HG23 1 1 
        1  1239 1 1  79 VAL N    N  16.906  -6.226   5.645 1.00 . A A . 1586 VAL N    1 1 
        1  1240 1 1  79 VAL O    O  15.771  -9.466   6.762 1.00 . A A . 1586 VAL O    1 1 
        1  1241 1 1  80 THR C    C  14.313  -8.188   9.261 1.00 . A A . 1587 THR C    1 1 
        1  1242 1 1  80 THR CA   C  15.828  -8.045   9.142 1.00 . A A . 1587 THR CA   1 1 
        1  1243 1 1  80 THR CB   C  16.333  -7.129  10.272 1.00 . A A . 1587 THR CB   1 1 
        1  1244 1 1  80 THR CG2  C  17.853  -7.055  10.271 1.00 . A A . 1587 THR CG2  1 1 
        1  1245 1 1  80 THR H    H  16.518  -6.608   7.751 1.00 . A A . 1587 THR H    1 1 
        1  1246 1 1  80 THR HA   H  16.282  -9.017   9.267 1.00 . A A . 1587 THR HA   1 1 
        1  1247 1 1  80 THR HB   H  16.007  -7.535  11.219 1.00 . A A . 1587 THR HB   1 1 
        1  1248 1 1  80 THR HG1  H  16.479  -5.211   9.834 1.00 . A A . 1587 THR HG1  1 1 
        1  1249 1 1  80 THR HG21 H  18.194  -6.661   9.325 1.00 . A A . 1587 THR HG21 1 1 
        1  1250 1 1  80 THR HG22 H  18.261  -8.044  10.417 1.00 . A A . 1587 THR HG22 1 1 
        1  1251 1 1  80 THR HG23 H  18.182  -6.408  11.071 1.00 . A A . 1587 THR HG23 1 1 
        1  1252 1 1  80 THR N    N  16.211  -7.535   7.831 1.00 . A A . 1587 THR N    1 1 
        1  1253 1 1  80 THR O    O  13.799  -8.598  10.302 1.00 . A A . 1587 THR O    1 1 
        1  1254 1 1  80 THR OG1  O  15.788  -5.813  10.117 1.00 . A A . 1587 THR OG1  1 1 
        1  1255 1 1  81 CYS C    C  11.705  -9.393   8.015 1.00 . A A . 1588 CYS C    1 1 
        1  1256 1 1  81 CYS CA   C  12.151  -7.943   8.171 1.00 . A A . 1588 CYS CA   1 1 
        1  1257 1 1  81 CYS CB   C  11.584  -7.092   7.036 1.00 . A A . 1588 CYS CB   1 1 
        1  1258 1 1  81 CYS H    H  14.069  -7.535   7.387 1.00 . A A . 1588 CYS H    1 1 
        1  1259 1 1  81 CYS HA   H  11.784  -7.564   9.113 1.00 . A A . 1588 CYS HA   1 1 
        1  1260 1 1  81 CYS HB2  H  11.838  -6.057   7.210 1.00 . A A . 1588 CYS HB2  1 1 
        1  1261 1 1  81 CYS HB3  H  12.024  -7.412   6.102 1.00 . A A . 1588 CYS HB3  1 1 
        1  1262 1 1  81 CYS N    N  13.605  -7.851   8.188 1.00 . A A . 1588 CYS N    1 1 
        1  1263 1 1  81 CYS O    O  11.907 -10.006   6.966 1.00 . A A . 1588 CYS O    1 1 
        1  1264 1 1  81 CYS SG   S   9.775  -7.194   6.857 1.00 . A A . 1588 CYS SG   1 1 
        1  1265 1 1  82 THR C    C   9.107 -11.374   9.162 1.00 . A A . 1589 THR C    1 1 
        1  1266 1 1  82 THR CA   C  10.630 -11.314   9.052 1.00 . A A . 1589 THR CA   1 1 
        1  1267 1 1  82 THR CB   C  11.257 -12.123  10.206 1.00 . A A . 1589 THR CB   1 1 
        1  1268 1 1  82 THR CG2  C  11.088 -13.619   9.978 1.00 . A A . 1589 THR CG2  1 1 
        1  1269 1 1  82 THR H    H  10.965  -9.392   9.871 1.00 . A A . 1589 THR H    1 1 
        1  1270 1 1  82 THR HA   H  10.933 -11.762   8.117 1.00 . A A . 1589 THR HA   1 1 
        1  1271 1 1  82 THR HB   H  10.761 -11.854  11.128 1.00 . A A . 1589 THR HB   1 1 
        1  1272 1 1  82 THR HG1  H  12.871 -11.650  11.236 1.00 . A A . 1589 THR HG1  1 1 
        1  1273 1 1  82 THR HG21 H  11.562 -13.897   9.049 1.00 . A A . 1589 THR HG21 1 1 
        1  1274 1 1  82 THR HG22 H  10.036 -13.860   9.931 1.00 . A A . 1589 THR HG22 1 1 
        1  1275 1 1  82 THR HG23 H  11.544 -14.161  10.793 1.00 . A A . 1589 THR HG23 1 1 
        1  1276 1 1  82 THR N    N  11.100  -9.935   9.066 1.00 . A A . 1589 THR N    1 1 
        1  1277 1 1  82 THR O    O   8.550 -12.295   9.758 1.00 . A A . 1589 THR O    1 1 
        1  1278 1 1  82 THR OG1  O  12.651 -11.814  10.316 1.00 . A A . 1589 THR OG1  1 1 
        1  1279 1 1  83 ASN C    C   6.410  -9.753   7.320 1.00 . A A . 1590 ASN C    1 1 
        1  1280 1 1  83 ASN CA   C   6.980 -10.330   8.613 1.00 . A A . 1590 ASN CA   1 1 
        1  1281 1 1  83 ASN CB   C   6.514  -9.496   9.808 1.00 . A A . 1590 ASN CB   1 1 
        1  1282 1 1  83 ASN CG   C   6.756 -10.199  11.129 1.00 . A A . 1590 ASN CG   1 1 
        1  1283 1 1  83 ASN H    H   8.932  -9.682   8.108 1.00 . A A . 1590 ASN H    1 1 
        1  1284 1 1  83 ASN HA   H   6.615 -11.339   8.730 1.00 . A A . 1590 ASN HA   1 1 
        1  1285 1 1  83 ASN HB2  H   7.052  -8.559   9.816 1.00 . A A . 1590 ASN HB2  1 1 
        1  1286 1 1  83 ASN HB3  H   5.456  -9.298   9.712 1.00 . A A . 1590 ASN HB3  1 1 
        1  1287 1 1  83 ASN HD21 H   4.924 -10.971  11.081 1.00 . A A . 1590 ASN HD21 1 1 
        1  1288 1 1  83 ASN HD22 H   5.880 -11.394  12.456 1.00 . A A . 1590 ASN HD22 1 1 
        1  1289 1 1  83 ASN N    N   8.436 -10.386   8.576 1.00 . A A . 1590 ASN N    1 1 
        1  1290 1 1  83 ASN ND2  N   5.752 -10.928  11.603 1.00 . A A . 1590 ASN ND2  1 1 
        1  1291 1 1  83 ASN O    O   5.203  -9.815   7.087 1.00 . A A . 1590 ASN O    1 1 
        1  1292 1 1  83 ASN OD1  O   7.830 -10.088  11.719 1.00 . A A . 1590 ASN OD1  1 1 
        1  1293 1 1  84 ALA C    C   7.642  -9.165   4.043 1.00 . A A . 1591 ALA C    1 1 
        1  1294 1 1  84 ALA CA   C   6.841  -8.613   5.217 1.00 . A A . 1591 ALA CA   1 1 
        1  1295 1 1  84 ALA CB   C   6.945  -7.096   5.263 1.00 . A A . 1591 ALA CB   1 1 
        1  1296 1 1  84 ALA H    H   8.232  -9.168   6.719 1.00 . A A . 1591 ALA H    1 1 
        1  1297 1 1  84 ALA HA   H   5.800  -8.871   5.078 1.00 . A A . 1591 ALA HA   1 1 
        1  1298 1 1  84 ALA HB1  H   7.982  -6.808   5.332 1.00 . A A . 1591 ALA HB1  1 1 
        1  1299 1 1  84 ALA HB2  H   6.410  -6.725   6.125 1.00 . A A . 1591 ALA HB2  1 1 
        1  1300 1 1  84 ALA HB3  H   6.514  -6.679   4.365 1.00 . A A . 1591 ALA HB3  1 1 
        1  1301 1 1  84 ALA N    N   7.278  -9.193   6.482 1.00 . A A . 1591 ALA N    1 1 
        1  1302 1 1  84 ALA O    O   8.873  -9.188   4.074 1.00 . A A . 1591 ALA O    1 1 
        1  1303 1 1  85 GLU C    C   6.739  -9.861   0.577 1.00 . A A . 1592 GLU C    1 1 
        1  1304 1 1  85 GLU CA   C   7.570 -10.161   1.821 1.00 . A A . 1592 GLU CA   1 1 
        1  1305 1 1  85 GLU CB   C   7.762 -11.671   1.971 1.00 . A A . 1592 GLU CB   1 1 
        1  1306 1 1  85 GLU CD   C   8.643 -13.812   0.962 1.00 . A A . 1592 GLU CD   1 1 
        1  1307 1 1  85 GLU CG   C   8.468 -12.317   0.790 1.00 . A A . 1592 GLU CG   1 1 
        1  1308 1 1  85 GLU H    H   5.955  -9.565   3.050 1.00 . A A . 1592 GLU H    1 1 
        1  1309 1 1  85 GLU HA   H   8.537  -9.692   1.715 1.00 . A A . 1592 GLU HA   1 1 
        1  1310 1 1  85 GLU HB2  H   8.345 -11.862   2.860 1.00 . A A . 1592 GLU HB2  1 1 
        1  1311 1 1  85 GLU HB3  H   6.793 -12.136   2.082 1.00 . A A . 1592 GLU HB3  1 1 
        1  1312 1 1  85 GLU HG2  H   7.886 -12.138  -0.102 1.00 . A A . 1592 GLU HG2  1 1 
        1  1313 1 1  85 GLU HG3  H   9.443 -11.866   0.680 1.00 . A A . 1592 GLU HG3  1 1 
        1  1314 1 1  85 GLU N    N   6.933  -9.609   3.011 1.00 . A A . 1592 GLU N    1 1 
        1  1315 1 1  85 GLU O    O   5.709 -10.491   0.341 1.00 . A A . 1592 GLU O    1 1 
        1  1316 1 1  85 GLU OE1  O   9.681 -14.229   1.520 1.00 . A A . 1592 GLU OE1  1 1 
        1  1317 1 1  85 GLU OE2  O   7.744 -14.568   0.539 1.00 . A A . 1592 GLU OE2  1 1 
        1  1318 1 1  86 LEU C    C   6.842  -9.435  -2.587 1.00 . A A . 1593 LEU C    1 1 
        1  1319 1 1  86 LEU CA   C   6.490  -8.504  -1.430 1.00 . A A . 1593 LEU CA   1 1 
        1  1320 1 1  86 LEU CB   C   6.831  -7.060  -1.800 1.00 . A A . 1593 LEU CB   1 1 
        1  1321 1 1  86 LEU CD1  C   6.944  -4.636  -1.171 1.00 . A A . 1593 LEU CD1  1 1 
        1  1322 1 1  86 LEU CD2  C   4.980  -6.013  -0.466 1.00 . A A . 1593 LEU CD2  1 1 
        1  1323 1 1  86 LEU CG   C   6.477  -6.016  -0.737 1.00 . A A . 1593 LEU CG   1 1 
        1  1324 1 1  86 LEU H    H   8.022  -8.428   0.029 1.00 . A A . 1593 LEU H    1 1 
        1  1325 1 1  86 LEU HA   H   5.430  -8.576  -1.236 1.00 . A A . 1593 LEU HA   1 1 
        1  1326 1 1  86 LEU HB2  H   7.891  -7.000  -1.993 1.00 . A A . 1593 LEU HB2  1 1 
        1  1327 1 1  86 LEU HB3  H   6.303  -6.809  -2.709 1.00 . A A . 1593 LEU HB3  1 1 
        1  1328 1 1  86 LEU HD11 H   6.688  -3.912  -0.411 1.00 . A A . 1593 LEU HD11 1 1 
        1  1329 1 1  86 LEU HD12 H   6.460  -4.367  -2.099 1.00 . A A . 1593 LEU HD12 1 1 
        1  1330 1 1  86 LEU HD13 H   8.014  -4.645  -1.314 1.00 . A A . 1593 LEU HD13 1 1 
        1  1331 1 1  86 LEU HD21 H   4.751  -5.268   0.282 1.00 . A A . 1593 LEU HD21 1 1 
        1  1332 1 1  86 LEU HD22 H   4.676  -6.987  -0.110 1.00 . A A . 1593 LEU HD22 1 1 
        1  1333 1 1  86 LEU HD23 H   4.449  -5.782  -1.379 1.00 . A A . 1593 LEU HD23 1 1 
        1  1334 1 1  86 LEU HG   H   6.982  -6.264   0.184 1.00 . A A . 1593 LEU HG   1 1 
        1  1335 1 1  86 LEU N    N   7.193  -8.892  -0.212 1.00 . A A . 1593 LEU N    1 1 
        1  1336 1 1  86 LEU O    O   7.934 -10.001  -2.631 1.00 . A A . 1593 LEU O    1 1 
        1  1337 1 1  87 VAL C    C   6.103  -9.634  -5.969 1.00 . A A . 1594 VAL C    1 1 
        1  1338 1 1  87 VAL CA   C   6.114 -10.447  -4.679 1.00 . A A . 1594 VAL CA   1 1 
        1  1339 1 1  87 VAL CB   C   5.036 -11.544  -4.765 1.00 . A A . 1594 VAL CB   1 1 
        1  1340 1 1  87 VAL CG1  C   5.318 -12.482  -5.931 1.00 . A A . 1594 VAL CG1  1 1 
        1  1341 1 1  87 VAL CG2  C   4.955 -12.318  -3.459 1.00 . A A . 1594 VAL CG2  1 1 
        1  1342 1 1  87 VAL H    H   5.056  -9.109  -3.426 1.00 . A A . 1594 VAL H    1 1 
        1  1343 1 1  87 VAL HA   H   7.078 -10.924  -4.573 1.00 . A A . 1594 VAL HA   1 1 
        1  1344 1 1  87 VAL HB   H   4.081 -11.070  -4.937 1.00 . A A . 1594 VAL HB   1 1 
        1  1345 1 1  87 VAL HG11 H   4.549 -13.239  -5.977 1.00 . A A . 1594 VAL HG11 1 1 
        1  1346 1 1  87 VAL HG12 H   6.279 -12.953  -5.788 1.00 . A A . 1594 VAL HG12 1 1 
        1  1347 1 1  87 VAL HG13 H   5.325 -11.919  -6.852 1.00 . A A . 1594 VAL HG13 1 1 
        1  1348 1 1  87 VAL HG21 H   4.188 -13.075  -3.538 1.00 . A A . 1594 VAL HG21 1 1 
        1  1349 1 1  87 VAL HG22 H   4.712 -11.641  -2.654 1.00 . A A . 1594 VAL HG22 1 1 
        1  1350 1 1  87 VAL HG23 H   5.906 -12.789  -3.260 1.00 . A A . 1594 VAL HG23 1 1 
        1  1351 1 1  87 VAL N    N   5.906  -9.587  -3.520 1.00 . A A . 1594 VAL N    1 1 
        1  1352 1 1  87 VAL O    O   5.313  -8.701  -6.119 1.00 . A A . 1594 VAL O    1 1 
        1  1353 1 1  88 LYS C    C   5.976  -9.759  -9.130 1.00 . A A . 1595 LYS C    1 1 
        1  1354 1 1  88 LYS CA   C   7.075  -9.299  -8.176 1.00 . A A . 1595 LYS CA   1 1 
        1  1355 1 1  88 LYS CB   C   8.448  -9.537  -8.809 1.00 . A A . 1595 LYS CB   1 1 
        1  1356 1 1  88 LYS CD   C  10.003  -9.129 -10.740 1.00 . A A . 1595 LYS CD   1 1 
        1  1357 1 1  88 LYS CE   C  10.194  -8.429 -12.075 1.00 . A A . 1595 LYS CE   1 1 
        1  1358 1 1  88 LYS CG   C   8.639  -8.829 -10.140 1.00 . A A . 1595 LYS CG   1 1 
        1  1359 1 1  88 LYS H    H   7.584 -10.749  -6.720 1.00 . A A . 1595 LYS H    1 1 
        1  1360 1 1  88 LYS HA   H   6.953  -8.243  -7.988 1.00 . A A . 1595 LYS HA   1 1 
        1  1361 1 1  88 LYS HB2  H   9.210  -9.188  -8.129 1.00 . A A . 1595 LYS HB2  1 1 
        1  1362 1 1  88 LYS HB3  H   8.578 -10.597  -8.968 1.00 . A A . 1595 LYS HB3  1 1 
        1  1363 1 1  88 LYS HD2  H  10.767  -8.793 -10.055 1.00 . A A . 1595 LYS HD2  1 1 
        1  1364 1 1  88 LYS HD3  H  10.093 -10.196 -10.887 1.00 . A A . 1595 LYS HD3  1 1 
        1  1365 1 1  88 LYS HE2  H   9.417  -8.754 -12.752 1.00 . A A . 1595 LYS HE2  1 1 
        1  1366 1 1  88 LYS HE3  H  10.115  -7.363 -11.922 1.00 . A A . 1595 LYS HE3  1 1 
        1  1367 1 1  88 LYS HG2  H   7.874  -9.161 -10.827 1.00 . A A . 1595 LYS HG2  1 1 
        1  1368 1 1  88 LYS HG3  H   8.550  -7.763  -9.987 1.00 . A A . 1595 LYS HG3  1 1 
        1  1369 1 1  88 LYS HZ1  H  12.282  -8.427 -12.041 1.00 . A A . 1595 LYS HZ1  1 1 
        1  1370 1 1  88 LYS HZ2  H  11.623  -8.241 -13.587 1.00 . A A . 1595 LYS HZ2  1 1 
        1  1371 1 1  88 LYS HZ3  H  11.611  -9.759 -12.841 1.00 . A A . 1595 LYS HZ3  1 1 
        1  1372 1 1  88 LYS N    N   6.982  -9.995  -6.899 1.00 . A A . 1595 LYS N    1 1 
        1  1373 1 1  88 LYS NZ   N  11.521  -8.736 -12.678 1.00 . A A . 1595 LYS NZ   1 1 
        1  1374 1 1  88 LYS O    O   6.029 -10.865  -9.666 1.00 . A A . 1595 LYS O    1 1 
        1  1375 1 1  89 GLY C    C   2.527  -9.127  -9.556 1.00 . A A . 1596 GLY C    1 1 
        1  1376 1 1  89 GLY CA   C   3.883  -9.237 -10.226 1.00 . A A . 1596 GLY CA   1 1 
        1  1377 1 1  89 GLY H    H   4.987  -8.036  -8.876 1.00 . A A . 1596 GLY H    1 1 
        1  1378 1 1  89 GLY HA2  H   3.907  -8.569 -11.074 1.00 . A A . 1596 GLY HA2  1 1 
        1  1379 1 1  89 GLY HA3  H   4.017 -10.250 -10.576 1.00 . A A . 1596 GLY HA3  1 1 
        1  1380 1 1  89 GLY N    N   4.978  -8.902  -9.334 1.00 . A A . 1596 GLY N    1 1 
        1  1381 1 1  89 GLY O    O   1.499  -9.067 -10.230 1.00 . A A . 1596 GLY O    1 1 
        1  1382 1 1  90 ARG C    C   0.935  -7.547  -7.162 1.00 . A A . 1597 ARG C    1 1 
        1  1383 1 1  90 ARG CA   C   1.281  -8.999  -7.469 1.00 . A A . 1597 ARG CA   1 1 
        1  1384 1 1  90 ARG CB   C   1.385  -9.791  -6.164 1.00 . A A . 1597 ARG CB   1 1 
        1  1385 1 1  90 ARG CD   C   2.055 -11.998  -7.170 1.00 . A A . 1597 ARG CD   1 1 
        1  1386 1 1  90 ARG CG   C   1.035 -11.263  -6.315 1.00 . A A . 1597 ARG CG   1 1 
        1  1387 1 1  90 ARG CZ   C   2.460 -14.273  -8.016 1.00 . A A . 1597 ARG CZ   1 1 
        1  1388 1 1  90 ARG H    H   3.374  -9.148  -7.743 1.00 . A A . 1597 ARG H    1 1 
        1  1389 1 1  90 ARG HA   H   0.492  -9.423  -8.071 1.00 . A A . 1597 ARG HA   1 1 
        1  1390 1 1  90 ARG HB2  H   2.397  -9.721  -5.794 1.00 . A A . 1597 ARG HB2  1 1 
        1  1391 1 1  90 ARG HB3  H   0.716  -9.357  -5.438 1.00 . A A . 1597 ARG HB3  1 1 
        1  1392 1 1  90 ARG HD2  H   2.096 -11.529  -8.141 1.00 . A A . 1597 ARG HD2  1 1 
        1  1393 1 1  90 ARG HD3  H   3.021 -11.927  -6.694 1.00 . A A . 1597 ARG HD3  1 1 
        1  1394 1 1  90 ARG HE   H   0.881 -13.725  -6.927 1.00 . A A . 1597 ARG HE   1 1 
        1  1395 1 1  90 ARG HG2  H   1.006 -11.717  -5.336 1.00 . A A . 1597 ARG HG2  1 1 
        1  1396 1 1  90 ARG HG3  H   0.064 -11.341  -6.780 1.00 . A A . 1597 ARG HG3  1 1 
        1  1397 1 1  90 ARG HH11 H   3.881 -12.922  -8.506 1.00 . A A . 1597 ARG HH11 1 1 
        1  1398 1 1  90 ARG HH12 H   4.151 -14.528  -9.093 1.00 . A A . 1597 ARG HH12 1 1 
        1  1399 1 1  90 ARG HH21 H   1.229 -15.844  -7.696 1.00 . A A . 1597 ARG HH21 1 1 
        1  1400 1 1  90 ARG HH22 H   2.643 -16.189  -8.634 1.00 . A A . 1597 ARG HH22 1 1 
        1  1401 1 1  90 ARG N    N   2.523  -9.099  -8.226 1.00 . A A . 1597 ARG N    1 1 
        1  1402 1 1  90 ARG NE   N   1.712 -13.408  -7.339 1.00 . A A . 1597 ARG NE   1 1 
        1  1403 1 1  90 ARG NH1  N   3.591 -13.875  -8.585 1.00 . A A . 1597 ARG NH1  1 1 
        1  1404 1 1  90 ARG NH2  N   2.080 -15.539  -8.124 1.00 . A A . 1597 ARG NH2  1 1 
        1  1405 1 1  90 ARG O    O   1.706  -6.634  -7.460 1.00 . A A . 1597 ARG O    1 1 
        1  1406 1 1  91 GLN C    C  -0.830  -5.870  -4.694 1.00 . A A . 1598 GLN C    1 1 
        1  1407 1 1  91 GLN CA   C  -0.696  -6.007  -6.207 1.00 . A A . 1598 GLN CA   1 1 
        1  1408 1 1  91 GLN CB   C  -2.039  -5.711  -6.877 1.00 . A A . 1598 GLN CB   1 1 
        1  1409 1 1  91 GLN CD   C  -3.329  -5.500  -9.042 1.00 . A A . 1598 GLN CD   1 1 
        1  1410 1 1  91 GLN CG   C  -1.977  -5.733  -8.397 1.00 . A A . 1598 GLN CG   1 1 
        1  1411 1 1  91 GLN H    H  -0.803  -8.116  -6.355 1.00 . A A . 1598 GLN H    1 1 
        1  1412 1 1  91 GLN HA   H   0.037  -5.297  -6.558 1.00 . A A . 1598 GLN HA   1 1 
        1  1413 1 1  91 GLN HB2  H  -2.759  -6.451  -6.558 1.00 . A A . 1598 GLN HB2  1 1 
        1  1414 1 1  91 GLN HB3  H  -2.376  -4.735  -6.566 1.00 . A A . 1598 GLN HB3  1 1 
        1  1415 1 1  91 GLN HE21 H  -3.895  -4.357  -7.515 1.00 . A A . 1598 GLN HE21 1 1 
        1  1416 1 1  91 GLN HE22 H  -5.063  -4.564  -8.770 1.00 . A A . 1598 GLN HE22 1 1 
        1  1417 1 1  91 GLN HG2  H  -1.300  -4.958  -8.727 1.00 . A A . 1598 GLN HG2  1 1 
        1  1418 1 1  91 GLN HG3  H  -1.604  -6.695  -8.715 1.00 . A A . 1598 GLN HG3  1 1 
        1  1419 1 1  91 GLN N    N  -0.235  -7.344  -6.563 1.00 . A A . 1598 GLN N    1 1 
        1  1420 1 1  91 GLN NE2  N  -4.182  -4.729  -8.375 1.00 . A A . 1598 GLN NE2  1 1 
        1  1421 1 1  91 GLN O    O  -1.131  -6.841  -4.000 1.00 . A A . 1598 GLN O    1 1 
        1  1422 1 1  91 GLN OE1  O  -3.605  -6.006 -10.130 1.00 . A A . 1598 GLN OE1  1 1 
        1  1423 1 1  92 TYR C    C  -1.305  -3.039  -2.467 1.00 . A A . 1599 TYR C    1 1 
        1  1424 1 1  92 TYR CA   C  -0.696  -4.409  -2.753 1.00 . A A . 1599 TYR CA   1 1 
        1  1425 1 1  92 TYR CB   C   0.688  -4.503  -2.105 1.00 . A A . 1599 TYR CB   1 1 
        1  1426 1 1  92 TYR CD1  C   1.058  -6.878  -1.329 1.00 . A A . 1599 TYR CD1  1 1 
        1  1427 1 1  92 TYR CD2  C   2.216  -6.137  -3.277 1.00 . A A . 1599 TYR CD2  1 1 
        1  1428 1 1  92 TYR CE1  C   1.646  -8.123  -1.449 1.00 . A A . 1599 TYR CE1  1 1 
        1  1429 1 1  92 TYR CE2  C   2.807  -7.380  -3.403 1.00 . A A . 1599 TYR CE2  1 1 
        1  1430 1 1  92 TYR CG   C   1.333  -5.865  -2.240 1.00 . A A . 1599 TYR CG   1 1 
        1  1431 1 1  92 TYR CZ   C   2.519  -8.368  -2.487 1.00 . A A . 1599 TYR CZ   1 1 
        1  1432 1 1  92 TYR H    H  -0.369  -3.925  -4.788 1.00 . A A . 1599 TYR H    1 1 
        1  1433 1 1  92 TYR HA   H  -1.334  -5.167  -2.324 1.00 . A A . 1599 TYR HA   1 1 
        1  1434 1 1  92 TYR HB2  H   1.343  -3.780  -2.568 1.00 . A A . 1599 TYR HB2  1 1 
        1  1435 1 1  92 TYR HB3  H   0.601  -4.282  -1.052 1.00 . A A . 1599 TYR HB3  1 1 
        1  1436 1 1  92 TYR HD1  H   0.373  -6.682  -0.518 1.00 . A A . 1599 TYR HD1  1 1 
        1  1437 1 1  92 TYR HD2  H   2.440  -5.360  -3.994 1.00 . A A . 1599 TYR HD2  1 1 
        1  1438 1 1  92 TYR HE1  H   1.420  -8.897  -0.731 1.00 . A A . 1599 TYR HE1  1 1 
        1  1439 1 1  92 TYR HE2  H   3.492  -7.571  -4.217 1.00 . A A . 1599 TYR HE2  1 1 
        1  1440 1 1  92 TYR HH   H   2.443 -10.290  -2.481 1.00 . A A . 1599 TYR HH   1 1 
        1  1441 1 1  92 TYR N    N  -0.604  -4.661  -4.186 1.00 . A A . 1599 TYR N    1 1 
        1  1442 1 1  92 TYR O    O  -1.018  -2.062  -3.159 1.00 . A A . 1599 TYR O    1 1 
        1  1443 1 1  92 TYR OH   O   3.106  -9.607  -2.609 1.00 . A A . 1599 TYR OH   1 1 
        1  1444 1 1  93 LEU C    C  -1.951  -1.026   0.014 1.00 . A A . 1600 LEU C    1 1 
        1  1445 1 1  93 LEU CA   C  -2.795  -1.734  -1.042 1.00 . A A . 1600 LEU CA   1 1 
        1  1446 1 1  93 LEU CB   C  -4.203  -2.022  -0.505 1.00 . A A . 1600 LEU CB   1 1 
        1  1447 1 1  93 LEU CD1  C  -4.681  -0.261   1.225 1.00 . A A . 1600 LEU CD1  1 1 
        1  1448 1 1  93 LEU CD2  C  -4.906   0.291  -1.206 1.00 . A A . 1600 LEU CD2  1 1 
        1  1449 1 1  93 LEU CG   C  -5.053  -0.795  -0.150 1.00 . A A . 1600 LEU CG   1 1 
        1  1450 1 1  93 LEU H    H  -2.341  -3.796  -0.935 1.00 . A A . 1600 LEU H    1 1 
        1  1451 1 1  93 LEU HA   H  -2.869  -1.102  -1.914 1.00 . A A . 1600 LEU HA   1 1 
        1  1452 1 1  93 LEU HB2  H  -4.735  -2.594  -1.251 1.00 . A A . 1600 LEU HB2  1 1 
        1  1453 1 1  93 LEU HB3  H  -4.105  -2.631   0.383 1.00 . A A . 1600 LEU HB3  1 1 
        1  1454 1 1  93 LEU HD11 H  -3.646   0.049   1.223 1.00 . A A . 1600 LEU HD11 1 1 
        1  1455 1 1  93 LEU HD12 H  -4.824  -1.035   1.963 1.00 . A A . 1600 LEU HD12 1 1 
        1  1456 1 1  93 LEU HD13 H  -5.309   0.585   1.463 1.00 . A A . 1600 LEU HD13 1 1 
        1  1457 1 1  93 LEU HD21 H  -3.870   0.590  -1.274 1.00 . A A . 1600 LEU HD21 1 1 
        1  1458 1 1  93 LEU HD22 H  -5.508   1.144  -0.932 1.00 . A A . 1600 LEU HD22 1 1 
        1  1459 1 1  93 LEU HD23 H  -5.234  -0.089  -2.162 1.00 . A A . 1600 LEU HD23 1 1 
        1  1460 1 1  93 LEU HG   H  -6.092  -1.087  -0.119 1.00 . A A . 1600 LEU HG   1 1 
        1  1461 1 1  93 LEU N    N  -2.149  -2.979  -1.440 1.00 . A A . 1600 LEU N    1 1 
        1  1462 1 1  93 LEU O    O  -1.365  -1.673   0.881 1.00 . A A . 1600 LEU O    1 1 
        1  1463 1 1  94 ILE C    C  -1.810   2.341   1.354 1.00 . A A . 1601 ILE C    1 1 
        1  1464 1 1  94 ILE CA   C  -1.095   1.073   0.894 1.00 . A A . 1601 ILE CA   1 1 
        1  1465 1 1  94 ILE CB   C   0.270   1.461   0.289 1.00 . A A . 1601 ILE CB   1 1 
        1  1466 1 1  94 ILE CD1  C   2.321   0.490  -0.872 1.00 . A A . 1601 ILE CD1  1 1 
        1  1467 1 1  94 ILE CG1  C   1.056   0.204  -0.092 1.00 . A A . 1601 ILE CG1  1 1 
        1  1468 1 1  94 ILE CG2  C   1.065   2.317   1.268 1.00 . A A . 1601 ILE CG2  1 1 
        1  1469 1 1  94 ILE H    H  -2.386   0.771  -0.762 1.00 . A A . 1601 ILE H    1 1 
        1  1470 1 1  94 ILE HA   H  -0.912   0.446   1.754 1.00 . A A . 1601 ILE HA   1 1 
        1  1471 1 1  94 ILE HB   H   0.091   2.048  -0.599 1.00 . A A . 1601 ILE HB   1 1 
        1  1472 1 1  94 ILE HD11 H   2.978   1.107  -0.278 1.00 . A A . 1601 ILE HD11 1 1 
        1  1473 1 1  94 ILE HD12 H   2.071   1.007  -1.787 1.00 . A A . 1601 ILE HD12 1 1 
        1  1474 1 1  94 ILE HD13 H   2.815  -0.441  -1.109 1.00 . A A . 1601 ILE HD13 1 1 
        1  1475 1 1  94 ILE HG12 H   1.334  -0.325   0.807 1.00 . A A . 1601 ILE HG12 1 1 
        1  1476 1 1  94 ILE HG13 H   0.431  -0.433  -0.700 1.00 . A A . 1601 ILE HG13 1 1 
        1  1477 1 1  94 ILE HG21 H   0.511   3.218   1.491 1.00 . A A . 1601 ILE HG21 1 1 
        1  1478 1 1  94 ILE HG22 H   2.016   2.579   0.828 1.00 . A A . 1601 ILE HG22 1 1 
        1  1479 1 1  94 ILE HG23 H   1.231   1.761   2.180 1.00 . A A . 1601 ILE HG23 1 1 
        1  1480 1 1  94 ILE N    N  -1.889   0.303  -0.058 1.00 . A A . 1601 ILE N    1 1 
        1  1481 1 1  94 ILE O    O  -2.303   3.124   0.541 1.00 . A A . 1601 ILE O    1 1 
        1  1482 1 1  95 MET C    C  -1.694   4.127   4.508 1.00 . A A . 1602 MET C    1 1 
        1  1483 1 1  95 MET CA   C  -2.479   3.705   3.272 1.00 . A A . 1602 MET CA   1 1 
        1  1484 1 1  95 MET CB   C  -3.936   3.424   3.658 1.00 . A A . 1602 MET CB   1 1 
        1  1485 1 1  95 MET CE   C  -6.883   2.769   4.354 1.00 . A A . 1602 MET CE   1 1 
        1  1486 1 1  95 MET CG   C  -4.792   2.907   2.512 1.00 . A A . 1602 MET CG   1 1 
        1  1487 1 1  95 MET H    H  -1.457   1.854   3.258 1.00 . A A . 1602 MET H    1 1 
        1  1488 1 1  95 MET HA   H  -2.450   4.506   2.547 1.00 . A A . 1602 MET HA   1 1 
        1  1489 1 1  95 MET HB2  H  -3.950   2.687   4.448 1.00 . A A . 1602 MET HB2  1 1 
        1  1490 1 1  95 MET HB3  H  -4.380   4.338   4.024 1.00 . A A . 1602 MET HB3  1 1 
        1  1491 1 1  95 MET HE1  H  -6.639   1.720   4.435 1.00 . A A . 1602 MET HE1  1 1 
        1  1492 1 1  95 MET HE2  H  -7.932   2.915   4.572 1.00 . A A . 1602 MET HE2  1 1 
        1  1493 1 1  95 MET HE3  H  -6.287   3.334   5.057 1.00 . A A . 1602 MET HE3  1 1 
        1  1494 1 1  95 MET HG2  H  -4.425   3.331   1.589 1.00 . A A . 1602 MET HG2  1 1 
        1  1495 1 1  95 MET HG3  H  -4.703   1.832   2.473 1.00 . A A . 1602 MET HG3  1 1 
        1  1496 1 1  95 MET N    N  -1.855   2.529   2.670 1.00 . A A . 1602 MET N    1 1 
        1  1497 1 1  95 MET O    O  -1.785   3.487   5.556 1.00 . A A . 1602 MET O    1 1 
        1  1498 1 1  95 MET SD   S  -6.537   3.335   2.690 1.00 . A A . 1602 MET SD   1 1 
        1  1499 1 1  96 GLY C    C   0.464   7.039   5.319 1.00 . A A . 1603 GLY C    1 1 
        1  1500 1 1  96 GLY CA   C  -0.124   5.656   5.517 1.00 . A A . 1603 GLY CA   1 1 
        1  1501 1 1  96 GLY H    H  -0.894   5.689   3.537 1.00 . A A . 1603 GLY H    1 1 
        1  1502 1 1  96 GLY HA2  H  -0.749   5.669   6.395 1.00 . A A . 1603 GLY HA2  1 1 
        1  1503 1 1  96 GLY HA3  H   0.684   4.957   5.675 1.00 . A A . 1603 GLY HA3  1 1 
        1  1504 1 1  96 GLY N    N  -0.918   5.201   4.388 1.00 . A A . 1603 GLY N    1 1 
        1  1505 1 1  96 GLY O    O   0.266   7.668   4.279 1.00 . A A . 1603 GLY O    1 1 
        1  1506 1 1  97 LYS C    C   2.789   8.932   5.114 1.00 . A A . 1604 LYS C    1 1 
        1  1507 1 1  97 LYS CA   C   1.822   8.824   6.289 1.00 . A A . 1604 LYS CA   1 1 
        1  1508 1 1  97 LYS CB   C   2.566   9.090   7.601 1.00 . A A . 1604 LYS CB   1 1 
        1  1509 1 1  97 LYS CD   C   1.897  11.489   7.962 1.00 . A A . 1604 LYS CD   1 1 
        1  1510 1 1  97 LYS CE   C   1.212  11.258   9.299 1.00 . A A . 1604 LYS CE   1 1 
        1  1511 1 1  97 LYS CG   C   3.053  10.523   7.752 1.00 . A A . 1604 LYS CG   1 1 
        1  1512 1 1  97 LYS H    H   1.313   6.951   7.127 1.00 . A A . 1604 LYS H    1 1 
        1  1513 1 1  97 LYS HA   H   1.042   9.562   6.170 1.00 . A A . 1604 LYS HA   1 1 
        1  1514 1 1  97 LYS HB2  H   1.904   8.870   8.426 1.00 . A A . 1604 LYS HB2  1 1 
        1  1515 1 1  97 LYS HB3  H   3.422   8.434   7.654 1.00 . A A . 1604 LYS HB3  1 1 
        1  1516 1 1  97 LYS HD2  H   2.276  12.500   7.933 1.00 . A A . 1604 LYS HD2  1 1 
        1  1517 1 1  97 LYS HD3  H   1.177  11.350   7.170 1.00 . A A . 1604 LYS HD3  1 1 
        1  1518 1 1  97 LYS HE2  H   0.361  11.919   9.372 1.00 . A A . 1604 LYS HE2  1 1 
        1  1519 1 1  97 LYS HE3  H   0.876  10.232   9.343 1.00 . A A . 1604 LYS HE3  1 1 
        1  1520 1 1  97 LYS HG2  H   3.715  10.579   8.604 1.00 . A A . 1604 LYS HG2  1 1 
        1  1521 1 1  97 LYS HG3  H   3.589  10.806   6.859 1.00 . A A . 1604 LYS HG3  1 1 
        1  1522 1 1  97 LYS HZ1  H   1.629  11.349  11.344 1.00 . A A . 1604 LYS HZ1  1 1 
        1  1523 1 1  97 LYS HZ2  H   2.458  12.501  10.423 1.00 . A A . 1604 LYS HZ2  1 1 
        1  1524 1 1  97 LYS HZ3  H   2.950  10.883  10.395 1.00 . A A . 1604 LYS HZ3  1 1 
        1  1525 1 1  97 LYS N    N   1.194   7.507   6.329 1.00 . A A . 1604 LYS N    1 1 
        1  1526 1 1  97 LYS NZ   N   2.127  11.516  10.445 1.00 . A A . 1604 LYS NZ   1 1 
        1  1527 1 1  97 LYS O    O   3.203   7.923   4.542 1.00 . A A . 1604 LYS O    1 1 
        1  1528 1 1  98 GLU C    C   5.434   9.794   3.931 1.00 . A A . 1605 GLU C    1 1 
        1  1529 1 1  98 GLU CA   C   4.066  10.409   3.654 1.00 . A A . 1605 GLU CA   1 1 
        1  1530 1 1  98 GLU CB   C   4.211  11.913   3.412 1.00 . A A . 1605 GLU CB   1 1 
        1  1531 1 1  98 GLU CD   C   4.906  14.158   4.342 1.00 . A A . 1605 GLU CD   1 1 
        1  1532 1 1  98 GLU CG   C   4.761  12.673   4.609 1.00 . A A . 1605 GLU CG   1 1 
        1  1533 1 1  98 GLU H    H   2.784  10.927   5.257 1.00 . A A . 1605 GLU H    1 1 
        1  1534 1 1  98 GLU HA   H   3.650   9.950   2.770 1.00 . A A . 1605 GLU HA   1 1 
        1  1535 1 1  98 GLU HB2  H   4.879  12.068   2.577 1.00 . A A . 1605 GLU HB2  1 1 
        1  1536 1 1  98 GLU HB3  H   3.242  12.322   3.167 1.00 . A A . 1605 GLU HB3  1 1 
        1  1537 1 1  98 GLU HG2  H   4.089  12.536   5.444 1.00 . A A . 1605 GLU HG2  1 1 
        1  1538 1 1  98 GLU HG3  H   5.730  12.270   4.860 1.00 . A A . 1605 GLU HG3  1 1 
        1  1539 1 1  98 GLU N    N   3.147  10.164   4.761 1.00 . A A . 1605 GLU N    1 1 
        1  1540 1 1  98 GLU O    O   5.657   9.194   4.984 1.00 . A A . 1605 GLU O    1 1 
        1  1541 1 1  98 GLU OE1  O   5.929  14.556   3.746 1.00 . A A . 1605 GLU OE1  1 1 
        1  1542 1 1  98 GLU OE2  O   3.998  14.922   4.730 1.00 . A A . 1605 GLU OE2  1 1 
        1  1543 1 1  99 ALA C    C   8.708  10.517   3.377 1.00 . A A . 1606 ALA C    1 1 
        1  1544 1 1  99 ALA CA   C   7.696   9.410   3.114 1.00 . A A . 1606 ALA CA   1 1 
        1  1545 1 1  99 ALA CB   C   8.079   8.636   1.861 1.00 . A A . 1606 ALA CB   1 1 
        1  1546 1 1  99 ALA H    H   6.109  10.438   2.164 1.00 . A A . 1606 ALA H    1 1 
        1  1547 1 1  99 ALA HA   H   7.700   8.724   3.948 1.00 . A A . 1606 ALA HA   1 1 
        1  1548 1 1  99 ALA HB1  H   8.126   9.315   1.021 1.00 . A A . 1606 ALA HB1  1 1 
        1  1549 1 1  99 ALA HB2  H   7.339   7.875   1.669 1.00 . A A . 1606 ALA HB2  1 1 
        1  1550 1 1  99 ALA HB3  H   9.044   8.173   2.005 1.00 . A A . 1606 ALA HB3  1 1 
        1  1551 1 1  99 ALA N    N   6.348   9.949   2.979 1.00 . A A . 1606 ALA N    1 1 
        1  1552 1 1  99 ALA O    O   8.455  11.685   3.076 1.00 . A A . 1606 ALA O    1 1 
        1  1553 1 1 100 LEU C    C  11.454  11.709   2.940 1.00 . A A . 1607 LEU C    1 1 
        1  1554 1 1 100 LEU CA   C  10.904  11.113   4.231 1.00 . A A . 1607 LEU CA   1 1 
        1  1555 1 1 100 LEU CB   C  12.025  10.457   5.044 1.00 . A A . 1607 LEU CB   1 1 
        1  1556 1 1 100 LEU CD1  C  13.623   9.462   3.388 1.00 . A A . 1607 LEU CD1  1 1 
        1  1557 1 1 100 LEU CD2  C  13.200   8.305   5.559 1.00 . A A . 1607 LEU CD2  1 1 
        1  1558 1 1 100 LEU CG   C  12.588   9.159   4.459 1.00 . A A . 1607 LEU CG   1 1 
        1  1559 1 1 100 LEU H    H   9.995   9.203   4.162 1.00 . A A . 1607 LEU H    1 1 
        1  1560 1 1 100 LEU HA   H  10.467  11.906   4.818 1.00 . A A . 1607 LEU HA   1 1 
        1  1561 1 1 100 LEU HB2  H  12.835  11.165   5.137 1.00 . A A . 1607 LEU HB2  1 1 
        1  1562 1 1 100 LEU HB3  H  11.644  10.243   6.032 1.00 . A A . 1607 LEU HB3  1 1 
        1  1563 1 1 100 LEU HD11 H  14.449  10.001   3.828 1.00 . A A . 1607 LEU HD11 1 1 
        1  1564 1 1 100 LEU HD12 H  13.172  10.065   2.613 1.00 . A A . 1607 LEU HD12 1 1 
        1  1565 1 1 100 LEU HD13 H  13.983   8.537   2.961 1.00 . A A . 1607 LEU HD13 1 1 
        1  1566 1 1 100 LEU HD21 H  13.999   8.852   6.036 1.00 . A A . 1607 LEU HD21 1 1 
        1  1567 1 1 100 LEU HD22 H  13.591   7.393   5.131 1.00 . A A . 1607 LEU HD22 1 1 
        1  1568 1 1 100 LEU HD23 H  12.442   8.063   6.290 1.00 . A A . 1607 LEU HD23 1 1 
        1  1569 1 1 100 LEU HG   H  11.787   8.597   4.003 1.00 . A A . 1607 LEU HG   1 1 
        1  1570 1 1 100 LEU N    N   9.854  10.147   3.938 1.00 . A A . 1607 LEU N    1 1 
        1  1571 1 1 100 LEU O    O  11.495  11.042   1.906 1.00 . A A . 1607 LEU O    1 1 
        1  1572 1 1 101 GLN C    C  13.861  14.057   2.051 1.00 . A A . 1608 GLN C    1 1 
        1  1573 1 1 101 GLN CA   C  12.408  13.654   1.834 1.00 . A A . 1608 GLN CA   1 1 
        1  1574 1 1 101 GLN CB   C  11.565  14.889   1.514 1.00 . A A . 1608 GLN CB   1 1 
        1  1575 1 1 101 GLN CD   C   9.251  15.813   1.098 1.00 . A A . 1608 GLN CD   1 1 
        1  1576 1 1 101 GLN CG   C  10.109  14.568   1.220 1.00 . A A . 1608 GLN CG   1 1 
        1  1577 1 1 101 GLN H    H  11.817  13.450   3.856 1.00 . A A . 1608 GLN H    1 1 
        1  1578 1 1 101 GLN HA   H  12.360  12.970   0.998 1.00 . A A . 1608 GLN HA   1 1 
        1  1579 1 1 101 GLN HB2  H  11.601  15.563   2.358 1.00 . A A . 1608 GLN HB2  1 1 
        1  1580 1 1 101 GLN HB3  H  11.985  15.383   0.652 1.00 . A A . 1608 GLN HB3  1 1 
        1  1581 1 1 101 GLN HE21 H   8.037  14.882  -0.173 1.00 . A A . 1608 GLN HE21 1 1 
        1  1582 1 1 101 GLN HE22 H   7.627  16.519   0.194 1.00 . A A . 1608 GLN HE22 1 1 
        1  1583 1 1 101 GLN HG2  H  10.057  14.023   0.290 1.00 . A A . 1608 GLN HG2  1 1 
        1  1584 1 1 101 GLN HG3  H   9.718  13.956   2.018 1.00 . A A . 1608 GLN HG3  1 1 
        1  1585 1 1 101 GLN N    N  11.871  12.969   3.004 1.00 . A A . 1608 GLN N    1 1 
        1  1586 1 1 101 GLN NE2  N   8.199  15.730   0.291 1.00 . A A . 1608 GLN NE2  1 1 
        1  1587 1 1 101 GLN O    O  14.221  14.586   3.103 1.00 . A A . 1608 GLN O    1 1 
        1  1588 1 1 101 GLN OE1  O   9.529  16.837   1.722 1.00 . A A . 1608 GLN OE1  1 1 
        1  1589 1 1 102 ILE C    C  16.612  14.650  -0.230 1.00 . A A . 1609 ILE C    1 1 
        1  1590 1 1 102 ILE CA   C  16.104  14.141   1.115 1.00 . A A . 1609 ILE CA   1 1 
        1  1591 1 1 102 ILE CB   C  16.963  12.937   1.561 1.00 . A A . 1609 ILE CB   1 1 
        1  1592 1 1 102 ILE CD1  C  15.402  11.038   0.840 1.00 . A A . 1609 ILE CD1  1 1 
        1  1593 1 1 102 ILE CG1  C  16.737  11.729   0.642 1.00 . A A . 1609 ILE CG1  1 1 
        1  1594 1 1 102 ILE CG2  C  16.662  12.579   3.010 1.00 . A A . 1609 ILE CG2  1 1 
        1  1595 1 1 102 ILE H    H  14.340  13.381   0.233 1.00 . A A . 1609 ILE H    1 1 
        1  1596 1 1 102 ILE HA   H  16.219  14.926   1.845 1.00 . A A . 1609 ILE HA   1 1 
        1  1597 1 1 102 ILE HB   H  18.001  13.230   1.503 1.00 . A A . 1609 ILE HB   1 1 
        1  1598 1 1 102 ILE HD11 H  15.326  10.201   0.161 1.00 . A A . 1609 ILE HD11 1 1 
        1  1599 1 1 102 ILE HD12 H  14.603  11.736   0.641 1.00 . A A . 1609 ILE HD12 1 1 
        1  1600 1 1 102 ILE HD13 H  15.326  10.685   1.857 1.00 . A A . 1609 ILE HD13 1 1 
        1  1601 1 1 102 ILE HG12 H  16.789  12.054  -0.386 1.00 . A A . 1609 ILE HG12 1 1 
        1  1602 1 1 102 ILE HG13 H  17.513  11.000   0.822 1.00 . A A . 1609 ILE HG13 1 1 
        1  1603 1 1 102 ILE HG21 H  16.890  13.423   3.645 1.00 . A A . 1609 ILE HG21 1 1 
        1  1604 1 1 102 ILE HG22 H  17.266  11.733   3.305 1.00 . A A . 1609 ILE HG22 1 1 
        1  1605 1 1 102 ILE HG23 H  15.617  12.326   3.109 1.00 . A A . 1609 ILE HG23 1 1 
        1  1606 1 1 102 ILE N    N  14.690  13.805   1.044 1.00 . A A . 1609 ILE N    1 1 
        1  1607 1 1 102 ILE O    O  17.701  15.222  -0.313 1.00 . A A . 1609 ILE O    1 1 
        1  1608 1 1 103 LYS C    C  16.847  16.239  -2.608 1.00 . A A . 1610 LYS C    1 1 
        1  1609 1 1 103 LYS CA   C  16.167  14.873  -2.627 1.00 . A A . 1610 LYS CA   1 1 
        1  1610 1 1 103 LYS CB   C  14.914  14.936  -3.503 1.00 . A A . 1610 LYS CB   1 1 
        1  1611 1 1 103 LYS CD   C  13.923  15.355  -5.774 1.00 . A A . 1610 LYS CD   1 1 
        1  1612 1 1 103 LYS CE   C  14.209  15.724  -7.221 1.00 . A A . 1610 LYS CE   1 1 
        1  1613 1 1 103 LYS CG   C  15.199  15.313  -4.949 1.00 . A A . 1610 LYS CG   1 1 
        1  1614 1 1 103 LYS H    H  14.974  13.950  -1.140 1.00 . A A . 1610 LYS H    1 1 
        1  1615 1 1 103 LYS HA   H  16.851  14.150  -3.044 1.00 . A A . 1610 LYS HA   1 1 
        1  1616 1 1 103 LYS HB2  H  14.434  13.969  -3.494 1.00 . A A . 1610 LYS HB2  1 1 
        1  1617 1 1 103 LYS HB3  H  14.237  15.669  -3.090 1.00 . A A . 1610 LYS HB3  1 1 
        1  1618 1 1 103 LYS HD2  H  13.456  14.382  -5.747 1.00 . A A . 1610 LYS HD2  1 1 
        1  1619 1 1 103 LYS HD3  H  13.256  16.091  -5.350 1.00 . A A . 1610 LYS HD3  1 1 
        1  1620 1 1 103 LYS HE2  H  14.865  14.981  -7.647 1.00 . A A . 1610 LYS HE2  1 1 
        1  1621 1 1 103 LYS HE3  H  13.276  15.735  -7.766 1.00 . A A . 1610 LYS HE3  1 1 
        1  1622 1 1 103 LYS HG2  H  15.664  16.287  -4.971 1.00 . A A . 1610 LYS HG2  1 1 
        1  1623 1 1 103 LYS HG3  H  15.869  14.581  -5.375 1.00 . A A . 1610 LYS HG3  1 1 
        1  1624 1 1 103 LYS HZ1  H  15.029  17.287  -8.338 1.00 . A A . 1610 LYS HZ1  1 1 
        1  1625 1 1 103 LYS HZ2  H  15.757  17.069  -6.826 1.00 . A A . 1610 LYS HZ2  1 1 
        1  1626 1 1 103 LYS HZ3  H  14.232  17.793  -6.932 1.00 . A A . 1610 LYS HZ3  1 1 
        1  1627 1 1 103 LYS N    N  15.816  14.434  -1.277 1.00 . A A . 1610 LYS N    1 1 
        1  1628 1 1 103 LYS NZ   N  14.851  17.062  -7.338 1.00 . A A . 1610 LYS NZ   1 1 
        1  1629 1 1 103 LYS O    O  16.303  17.208  -2.079 1.00 . A A . 1610 LYS O    1 1 
        1  1630 1 1 104 TYR C    C  19.346  17.793  -4.647 1.00 . A A . 1611 TYR C    1 1 
        1  1631 1 1 104 TYR CA   C  18.796  17.552  -3.245 1.00 . A A . 1611 TYR CA   1 1 
        1  1632 1 1 104 TYR CB   C  19.942  17.523  -2.231 1.00 . A A . 1611 TYR CB   1 1 
        1  1633 1 1 104 TYR CD1  C  20.229  19.850  -1.297 1.00 . A A . 1611 TYR CD1  1 1 
        1  1634 1 1 104 TYR CD2  C  21.862  19.047  -2.837 1.00 . A A . 1611 TYR CD2  1 1 
        1  1635 1 1 104 TYR CE1  C  20.911  21.048  -1.192 1.00 . A A . 1611 TYR CE1  1 1 
        1  1636 1 1 104 TYR CE2  C  22.551  20.242  -2.737 1.00 . A A . 1611 TYR CE2  1 1 
        1  1637 1 1 104 TYR CG   C  20.692  18.831  -2.121 1.00 . A A . 1611 TYR CG   1 1 
        1  1638 1 1 104 TYR CZ   C  22.071  21.239  -1.914 1.00 . A A . 1611 TYR CZ   1 1 
        1  1639 1 1 104 TYR H    H  18.421  15.500  -3.596 1.00 . A A . 1611 TYR H    1 1 
        1  1640 1 1 104 TYR HA   H  18.125  18.359  -2.992 1.00 . A A . 1611 TYR HA   1 1 
        1  1641 1 1 104 TYR HB2  H  19.545  17.285  -1.256 1.00 . A A . 1611 TYR HB2  1 1 
        1  1642 1 1 104 TYR HB3  H  20.650  16.759  -2.521 1.00 . A A . 1611 TYR HB3  1 1 
        1  1643 1 1 104 TYR HD1  H  19.321  19.698  -0.733 1.00 . A A . 1611 TYR HD1  1 1 
        1  1644 1 1 104 TYR HD2  H  22.235  18.266  -3.482 1.00 . A A . 1611 TYR HD2  1 1 
        1  1645 1 1 104 TYR HE1  H  20.535  21.828  -0.547 1.00 . A A . 1611 TYR HE1  1 1 
        1  1646 1 1 104 TYR HE2  H  23.458  20.391  -3.303 1.00 . A A . 1611 TYR HE2  1 1 
        1  1647 1 1 104 TYR HH   H  23.000  22.733  -2.688 1.00 . A A . 1611 TYR HH   1 1 
        1  1648 1 1 104 TYR N    N  18.040  16.307  -3.192 1.00 . A A . 1611 TYR N    1 1 
        1  1649 1 1 104 TYR O    O  19.432  18.932  -5.104 1.00 . A A . 1611 TYR O    1 1 
        1  1650 1 1 104 TYR OH   O  22.752  22.430  -1.812 1.00 . A A . 1611 TYR OH   1 1 
        1  1651 1 1 105 ASN C    C  19.962  15.540  -7.479 1.00 . A A . 1612 ASN C    1 1 
        1  1652 1 1 105 ASN CA   C  20.256  16.806  -6.680 1.00 . A A . 1612 ASN CA   1 1 
        1  1653 1 1 105 ASN CB   C  21.765  17.062  -6.635 1.00 . A A . 1612 ASN CB   1 1 
        1  1654 1 1 105 ASN CG   C  22.518  15.981  -5.884 1.00 . A A . 1612 ASN CG   1 1 
        1  1655 1 1 105 ASN H    H  19.624  15.829  -4.910 1.00 . A A . 1612 ASN H    1 1 
        1  1656 1 1 105 ASN HA   H  19.775  17.641  -7.166 1.00 . A A . 1612 ASN HA   1 1 
        1  1657 1 1 105 ASN HB2  H  22.146  17.105  -7.644 1.00 . A A . 1612 ASN HB2  1 1 
        1  1658 1 1 105 ASN HB3  H  21.949  18.007  -6.145 1.00 . A A . 1612 ASN HB3  1 1 
        1  1659 1 1 105 ASN HD21 H  22.279  16.966  -4.174 1.00 . A A . 1612 ASN HD21 1 1 
        1  1660 1 1 105 ASN HD22 H  23.145  15.475  -4.067 1.00 . A A . 1612 ASN HD22 1 1 
        1  1661 1 1 105 ASN N    N  19.716  16.711  -5.328 1.00 . A A . 1612 ASN N    1 1 
        1  1662 1 1 105 ASN ND2  N  22.662  16.159  -4.577 1.00 . A A . 1612 ASN ND2  1 1 
        1  1663 1 1 105 ASN O    O  19.411  15.604  -8.578 1.00 . A A . 1612 ASN O    1 1 
        1  1664 1 1 105 ASN OD1  O  22.965  14.997  -6.474 1.00 . A A . 1612 ASN OD1  1 1 
        1  1665 1 1 106 ALA C    C  20.398  11.942  -6.648 1.00 . A A . 1613 ALA C    1 1 
        1  1666 1 1 106 ALA CA   C  20.104  13.109  -7.585 1.00 . A A . 1613 ALA CA   1 1 
        1  1667 1 1 106 ALA CB   C  20.961  13.008  -8.838 1.00 . A A . 1613 ALA CB   1 1 
        1  1668 1 1 106 ALA H    H  20.762  14.401  -6.041 1.00 . A A . 1613 ALA H    1 1 
        1  1669 1 1 106 ALA HA   H  19.067  13.067  -7.882 1.00 . A A . 1613 ALA HA   1 1 
        1  1670 1 1 106 ALA HB1  H  20.743  12.082  -9.349 1.00 . A A . 1613 ALA HB1  1 1 
        1  1671 1 1 106 ALA HB2  H  22.005  13.031  -8.564 1.00 . A A . 1613 ALA HB2  1 1 
        1  1672 1 1 106 ALA HB3  H  20.742  13.839  -9.492 1.00 . A A . 1613 ALA HB3  1 1 
        1  1673 1 1 106 ALA N    N  20.330  14.389  -6.920 1.00 . A A . 1613 ALA N    1 1 
        1  1674 1 1 106 ALA O    O  19.710  10.921  -6.679 1.00 . A A . 1613 ALA O    1 1 
        1  1675 1 1 107 SER C    C  20.743  10.870  -3.795 1.00 . A A . 1614 SER C    1 1 
        1  1676 1 1 107 SER CA   C  21.809  11.056  -4.871 1.00 . A A . 1614 SER CA   1 1 
        1  1677 1 1 107 SER CB   C  23.151  11.399  -4.221 1.00 . A A . 1614 SER CB   1 1 
        1  1678 1 1 107 SER H    H  21.933  12.936  -5.837 1.00 . A A . 1614 SER H    1 1 
        1  1679 1 1 107 SER HA   H  21.913  10.132  -5.421 1.00 . A A . 1614 SER HA   1 1 
        1  1680 1 1 107 SER HB2  H  23.058  12.329  -3.679 1.00 . A A . 1614 SER HB2  1 1 
        1  1681 1 1 107 SER HB3  H  23.429  10.611  -3.537 1.00 . A A . 1614 SER HB3  1 1 
        1  1682 1 1 107 SER HG   H  23.779  11.806  -6.030 1.00 . A A . 1614 SER HG   1 1 
        1  1683 1 1 107 SER N    N  21.424  12.098  -5.816 1.00 . A A . 1614 SER N    1 1 
        1  1684 1 1 107 SER O    O  20.802   9.929  -3.004 1.00 . A A . 1614 SER O    1 1 
        1  1685 1 1 107 SER OG   O  24.170  11.539  -5.195 1.00 . A A . 1614 SER OG   1 1 
        1  1686 1 1 108 PHE C    C  17.331  11.761  -3.492 1.00 . A A . 1615 PHE C    1 1 
        1  1687 1 1 108 PHE CA   C  18.688  11.715  -2.796 1.00 . A A . 1615 PHE CA   1 1 
        1  1688 1 1 108 PHE CB   C  18.812  12.871  -1.805 1.00 . A A . 1615 PHE CB   1 1 
        1  1689 1 1 108 PHE CD1  C  20.238  12.152   0.129 1.00 . A A . 1615 PHE CD1  1 1 
        1  1690 1 1 108 PHE CD2  C  21.193  13.604  -1.503 1.00 . A A . 1615 PHE CD2  1 1 
        1  1691 1 1 108 PHE CE1  C  21.429  12.153   0.832 1.00 . A A . 1615 PHE CE1  1 1 
        1  1692 1 1 108 PHE CE2  C  22.385  13.610  -0.806 1.00 . A A . 1615 PHE CE2  1 1 
        1  1693 1 1 108 PHE CG   C  20.107  12.876  -1.045 1.00 . A A . 1615 PHE CG   1 1 
        1  1694 1 1 108 PHE CZ   C  22.504  12.884   0.363 1.00 . A A . 1615 PHE CZ   1 1 
        1  1695 1 1 108 PHE H    H  19.779  12.502  -4.430 1.00 . A A . 1615 PHE H    1 1 
        1  1696 1 1 108 PHE HA   H  18.776  10.781  -2.261 1.00 . A A . 1615 PHE HA   1 1 
        1  1697 1 1 108 PHE HB2  H  18.739  13.806  -2.342 1.00 . A A . 1615 PHE HB2  1 1 
        1  1698 1 1 108 PHE HB3  H  18.005  12.810  -1.089 1.00 . A A . 1615 PHE HB3  1 1 
        1  1699 1 1 108 PHE HD1  H  19.398  11.580   0.496 1.00 . A A . 1615 PHE HD1  1 1 
        1  1700 1 1 108 PHE HD2  H  21.101  14.172  -2.417 1.00 . A A . 1615 PHE HD2  1 1 
        1  1701 1 1 108 PHE HE1  H  21.518  11.585   1.746 1.00 . A A . 1615 PHE HE1  1 1 
        1  1702 1 1 108 PHE HE2  H  23.224  14.182  -1.174 1.00 . A A . 1615 PHE HE2  1 1 
        1  1703 1 1 108 PHE HZ   H  23.435  12.886   0.910 1.00 . A A . 1615 PHE HZ   1 1 
        1  1704 1 1 108 PHE N    N  19.770  11.776  -3.774 1.00 . A A . 1615 PHE N    1 1 
        1  1705 1 1 108 PHE O    O  17.256  11.967  -4.703 1.00 . A A . 1615 PHE O    1 1 
        1  1706 1 1 109 ARG C    C  13.852  11.456  -2.184 1.00 . A A . 1616 ARG C    1 1 
        1  1707 1 1 109 ARG CA   C  14.909  11.587  -3.282 1.00 . A A . 1616 ARG CA   1 1 
        1  1708 1 1 109 ARG CB   C  14.754  10.460  -4.304 1.00 . A A . 1616 ARG CB   1 1 
        1  1709 1 1 109 ARG CD   C  13.437   9.464  -6.197 1.00 . A A . 1616 ARG CD   1 1 
        1  1710 1 1 109 ARG CG   C  13.505  10.574  -5.161 1.00 . A A . 1616 ARG CG   1 1 
        1  1711 1 1 109 ARG CZ   C  12.040   8.833  -8.123 1.00 . A A . 1616 ARG CZ   1 1 
        1  1712 1 1 109 ARG H    H  16.375  11.426  -1.759 1.00 . A A . 1616 ARG H    1 1 
        1  1713 1 1 109 ARG HA   H  14.769  12.531  -3.782 1.00 . A A . 1616 ARG HA   1 1 
        1  1714 1 1 109 ARG HB2  H  15.614  10.459  -4.956 1.00 . A A . 1616 ARG HB2  1 1 
        1  1715 1 1 109 ARG HB3  H  14.715   9.522  -3.773 1.00 . A A . 1616 ARG HB3  1 1 
        1  1716 1 1 109 ARG HD2  H  14.310   9.523  -6.829 1.00 . A A . 1616 ARG HD2  1 1 
        1  1717 1 1 109 ARG HD3  H  13.428   8.513  -5.686 1.00 . A A . 1616 ARG HD3  1 1 
        1  1718 1 1 109 ARG HE   H  11.553  10.207  -6.760 1.00 . A A . 1616 ARG HE   1 1 
        1  1719 1 1 109 ARG HG2  H  12.636  10.513  -4.524 1.00 . A A . 1616 ARG HG2  1 1 
        1  1720 1 1 109 ARG HG3  H  13.516  11.527  -5.670 1.00 . A A . 1616 ARG HG3  1 1 
        1  1721 1 1 109 ARG HH11 H  13.796   7.841  -7.989 1.00 . A A . 1616 ARG HH11 1 1 
        1  1722 1 1 109 ARG HH12 H  12.800   7.408  -9.337 1.00 . A A . 1616 ARG HH12 1 1 
        1  1723 1 1 109 ARG HH21 H  10.234   9.642  -8.533 1.00 . A A . 1616 ARG HH21 1 1 
        1  1724 1 1 109 ARG HH22 H  10.776   8.432  -9.647 1.00 . A A . 1616 ARG HH22 1 1 
        1  1725 1 1 109 ARG N    N  16.257  11.573  -2.722 1.00 . A A . 1616 ARG N    1 1 
        1  1726 1 1 109 ARG NE   N  12.241   9.564  -7.030 1.00 . A A . 1616 ARG NE   1 1 
        1  1727 1 1 109 ARG NH1  N  12.954   7.955  -8.516 1.00 . A A . 1616 ARG NH1  1 1 
        1  1728 1 1 109 ARG NH2  N  10.925   8.981  -8.825 1.00 . A A . 1616 ARG NH2  1 1 
        1  1729 1 1 109 ARG O    O  13.627  12.389  -1.413 1.00 . A A . 1616 ARG O    1 1 
        1  1730 1 1 110 TYR C    C  12.357   8.672  -0.478 1.00 . A A . 1617 TYR C    1 1 
        1  1731 1 1 110 TYR CA   C  12.173  10.042  -1.117 1.00 . A A . 1617 TYR CA   1 1 
        1  1732 1 1 110 TYR CB   C  10.779  10.132  -1.742 1.00 . A A . 1617 TYR CB   1 1 
        1  1733 1 1 110 TYR CD1  C  10.870  11.963  -3.479 1.00 . A A . 1617 TYR CD1  1 1 
        1  1734 1 1 110 TYR CD2  C   9.610  12.353  -1.495 1.00 . A A . 1617 TYR CD2  1 1 
        1  1735 1 1 110 TYR CE1  C  10.534  13.220  -3.945 1.00 . A A . 1617 TYR CE1  1 1 
        1  1736 1 1 110 TYR CE2  C   9.269  13.611  -1.952 1.00 . A A . 1617 TYR CE2  1 1 
        1  1737 1 1 110 TYR CG   C  10.414  11.509  -2.248 1.00 . A A . 1617 TYR CG   1 1 
        1  1738 1 1 110 TYR CZ   C   9.733  14.040  -3.178 1.00 . A A . 1617 TYR CZ   1 1 
        1  1739 1 1 110 TYR H    H  13.426   9.589  -2.761 1.00 . A A . 1617 TYR H    1 1 
        1  1740 1 1 110 TYR HA   H  12.265  10.792  -0.354 1.00 . A A . 1617 TYR HA   1 1 
        1  1741 1 1 110 TYR HB2  H  10.722   9.448  -2.577 1.00 . A A . 1617 TYR HB2  1 1 
        1  1742 1 1 110 TYR HB3  H  10.045   9.850  -1.002 1.00 . A A . 1617 TYR HB3  1 1 
        1  1743 1 1 110 TYR HD1  H  11.496  11.318  -4.078 1.00 . A A . 1617 TYR HD1  1 1 
        1  1744 1 1 110 TYR HD2  H   9.248  12.015  -0.535 1.00 . A A . 1617 TYR HD2  1 1 
        1  1745 1 1 110 TYR HE1  H  10.897  13.555  -4.905 1.00 . A A . 1617 TYR HE1  1 1 
        1  1746 1 1 110 TYR HE2  H   8.642  14.251  -1.351 1.00 . A A . 1617 TYR HE2  1 1 
        1  1747 1 1 110 TYR HH   H   9.494  15.931  -2.928 1.00 . A A . 1617 TYR HH   1 1 
        1  1748 1 1 110 TYR N    N  13.205  10.294  -2.119 1.00 . A A . 1617 TYR N    1 1 
        1  1749 1 1 110 TYR O    O  12.410   8.550   0.744 1.00 . A A . 1617 TYR O    1 1 
        1  1750 1 1 110 TYR OH   O   9.395  15.292  -3.637 1.00 . A A . 1617 TYR OH   1 1 
        1  1751 1 1 111 ILE C    C  11.923   5.979   0.425 1.00 . A A . 1618 ILE C    1 1 
        1  1752 1 1 111 ILE CA   C  12.636   6.264  -0.895 1.00 . A A . 1618 ILE CA   1 1 
        1  1753 1 1 111 ILE CB   C  14.125   5.863  -0.767 1.00 . A A . 1618 ILE CB   1 1 
        1  1754 1 1 111 ILE CD1  C  15.392   8.078  -1.011 1.00 . A A . 1618 ILE CD1  1 1 
        1  1755 1 1 111 ILE CG1  C  14.945   6.967  -0.081 1.00 . A A . 1618 ILE CG1  1 1 
        1  1756 1 1 111 ILE CG2  C  14.701   5.528  -2.136 1.00 . A A . 1618 ILE CG2  1 1 
        1  1757 1 1 111 ILE H    H  12.423   7.847  -2.287 1.00 . A A . 1618 ILE H    1 1 
        1  1758 1 1 111 ILE HA   H  12.194   5.636  -1.657 1.00 . A A . 1618 ILE HA   1 1 
        1  1759 1 1 111 ILE HB   H  14.174   4.968  -0.164 1.00 . A A . 1618 ILE HB   1 1 
        1  1760 1 1 111 ILE HD11 H  15.947   8.815  -0.450 1.00 . A A . 1618 ILE HD11 1 1 
        1  1761 1 1 111 ILE HD12 H  14.526   8.542  -1.459 1.00 . A A . 1618 ILE HD12 1 1 
        1  1762 1 1 111 ILE HD13 H  16.022   7.667  -1.786 1.00 . A A . 1618 ILE HD13 1 1 
        1  1763 1 1 111 ILE HG12 H  14.349   7.412   0.701 1.00 . A A . 1618 ILE HG12 1 1 
        1  1764 1 1 111 ILE HG13 H  15.830   6.526   0.355 1.00 . A A . 1618 ILE HG13 1 1 
        1  1765 1 1 111 ILE HG21 H  14.152   4.704  -2.567 1.00 . A A . 1618 ILE HG21 1 1 
        1  1766 1 1 111 ILE HG22 H  15.741   5.252  -2.032 1.00 . A A . 1618 ILE HG22 1 1 
        1  1767 1 1 111 ILE HG23 H  14.621   6.391  -2.781 1.00 . A A . 1618 ILE HG23 1 1 
        1  1768 1 1 111 ILE N    N  12.463   7.654  -1.329 1.00 . A A . 1618 ILE N    1 1 
        1  1769 1 1 111 ILE O    O  12.473   6.205   1.503 1.00 . A A . 1618 ILE O    1 1 
        1  1770 1 1 112 TYR C    C  10.704   4.322   2.502 1.00 . A A . 1619 TYR C    1 1 
        1  1771 1 1 112 TYR CA   C   9.896   5.153   1.507 1.00 . A A . 1619 TYR CA   1 1 
        1  1772 1 1 112 TYR CB   C   8.633   4.391   1.101 1.00 . A A . 1619 TYR CB   1 1 
        1  1773 1 1 112 TYR CD1  C   7.931   5.389  -1.111 1.00 . A A . 1619 TYR CD1  1 1 
        1  1774 1 1 112 TYR CD2  C   6.531   5.752   0.784 1.00 . A A . 1619 TYR CD2  1 1 
        1  1775 1 1 112 TYR CE1  C   7.062   6.121  -1.898 1.00 . A A . 1619 TYR CE1  1 1 
        1  1776 1 1 112 TYR CE2  C   5.657   6.485   0.004 1.00 . A A . 1619 TYR CE2  1 1 
        1  1777 1 1 112 TYR CG   C   7.681   5.192   0.243 1.00 . A A . 1619 TYR CG   1 1 
        1  1778 1 1 112 TYR CZ   C   5.927   6.666  -1.336 1.00 . A A . 1619 TYR CZ   1 1 
        1  1779 1 1 112 TYR H    H  10.317   5.310  -0.563 1.00 . A A . 1619 TYR H    1 1 
        1  1780 1 1 112 TYR HA   H   9.612   6.082   1.977 1.00 . A A . 1619 TYR HA   1 1 
        1  1781 1 1 112 TYR HB2  H   8.917   3.509   0.545 1.00 . A A . 1619 TYR HB2  1 1 
        1  1782 1 1 112 TYR HB3  H   8.101   4.090   1.993 1.00 . A A . 1619 TYR HB3  1 1 
        1  1783 1 1 112 TYR HD1  H   8.821   4.960  -1.548 1.00 . A A . 1619 TYR HD1  1 1 
        1  1784 1 1 112 TYR HD2  H   6.322   5.609   1.835 1.00 . A A . 1619 TYR HD2  1 1 
        1  1785 1 1 112 TYR HE1  H   7.273   6.262  -2.947 1.00 . A A . 1619 TYR HE1  1 1 
        1  1786 1 1 112 TYR HE2  H   4.768   6.911   0.443 1.00 . A A . 1619 TYR HE2  1 1 
        1  1787 1 1 112 TYR HH   H   4.905   6.930  -2.942 1.00 . A A . 1619 TYR HH   1 1 
        1  1788 1 1 112 TYR N    N  10.695   5.473   0.327 1.00 . A A . 1619 TYR N    1 1 
        1  1789 1 1 112 TYR O    O  11.452   3.428   2.108 1.00 . A A . 1619 TYR O    1 1 
        1  1790 1 1 112 TYR OH   O   5.058   7.395  -2.116 1.00 . A A . 1619 TYR OH   1 1 
        1  1791 1 1 113 PRO C    C  10.700   2.495   5.107 1.00 . A A . 1620 PRO C    1 1 
        1  1792 1 1 113 PRO CA   C  11.285   3.878   4.855 1.00 . A A . 1620 PRO CA   1 1 
        1  1793 1 1 113 PRO CB   C  11.104   4.768   6.083 1.00 . A A . 1620 PRO CB   1 1 
        1  1794 1 1 113 PRO CD   C   9.692   5.660   4.370 1.00 . A A . 1620 PRO CD   1 1 
        1  1795 1 1 113 PRO CG   C   9.800   5.450   5.857 1.00 . A A . 1620 PRO CG   1 1 
        1  1796 1 1 113 PRO HA   H  12.332   3.786   4.621 1.00 . A A . 1620 PRO HA   1 1 
        1  1797 1 1 113 PRO HB2  H  11.084   4.158   6.975 1.00 . A A . 1620 PRO HB2  1 1 
        1  1798 1 1 113 PRO HB3  H  11.918   5.477   6.142 1.00 . A A . 1620 PRO HB3  1 1 
        1  1799 1 1 113 PRO HD2  H   8.671   5.528   4.044 1.00 . A A . 1620 PRO HD2  1 1 
        1  1800 1 1 113 PRO HD3  H  10.053   6.641   4.100 1.00 . A A . 1620 PRO HD3  1 1 
        1  1801 1 1 113 PRO HG2  H   8.993   4.824   6.207 1.00 . A A . 1620 PRO HG2  1 1 
        1  1802 1 1 113 PRO HG3  H   9.788   6.400   6.372 1.00 . A A . 1620 PRO HG3  1 1 
        1  1803 1 1 113 PRO N    N  10.563   4.607   3.809 1.00 . A A . 1620 PRO N    1 1 
        1  1804 1 1 113 PRO O    O  11.359   1.623   5.673 1.00 . A A . 1620 PRO O    1 1 
        1  1805 1 1 114 LEU C    C   8.752   0.612   6.318 1.00 . A A . 1621 LEU C    1 1 
        1  1806 1 1 114 LEU CA   C   8.762   1.034   4.852 1.00 . A A . 1621 LEU CA   1 1 
        1  1807 1 1 114 LEU CB   C   9.418  -0.053   3.995 1.00 . A A . 1621 LEU CB   1 1 
        1  1808 1 1 114 LEU CD1  C   7.291  -1.343   3.649 1.00 . A A . 1621 LEU CD1  1 1 
        1  1809 1 1 114 LEU CD2  C   9.498  -2.427   3.193 1.00 . A A . 1621 LEU CD2  1 1 
        1  1810 1 1 114 LEU CG   C   8.753  -1.431   4.067 1.00 . A A . 1621 LEU CG   1 1 
        1  1811 1 1 114 LEU H    H   8.996   3.044   4.230 1.00 . A A . 1621 LEU H    1 1 
        1  1812 1 1 114 LEU HA   H   7.743   1.168   4.523 1.00 . A A . 1621 LEU HA   1 1 
        1  1813 1 1 114 LEU HB2  H   9.408   0.275   2.966 1.00 . A A . 1621 LEU HB2  1 1 
        1  1814 1 1 114 LEU HB3  H  10.446  -0.159   4.311 1.00 . A A . 1621 LEU HB3  1 1 
        1  1815 1 1 114 LEU HD11 H   7.228  -0.975   2.636 1.00 . A A . 1621 LEU HD11 1 1 
        1  1816 1 1 114 LEU HD12 H   6.768  -0.668   4.311 1.00 . A A . 1621 LEU HD12 1 1 
        1  1817 1 1 114 LEU HD13 H   6.841  -2.323   3.705 1.00 . A A . 1621 LEU HD13 1 1 
        1  1818 1 1 114 LEU HD21 H   9.492  -2.084   2.169 1.00 . A A . 1621 LEU HD21 1 1 
        1  1819 1 1 114 LEU HD22 H   9.014  -3.391   3.253 1.00 . A A . 1621 LEU HD22 1 1 
        1  1820 1 1 114 LEU HD23 H  10.518  -2.516   3.537 1.00 . A A . 1621 LEU HD23 1 1 
        1  1821 1 1 114 LEU HG   H   8.788  -1.789   5.085 1.00 . A A . 1621 LEU HG   1 1 
        1  1822 1 1 114 LEU N    N   9.457   2.307   4.679 1.00 . A A . 1621 LEU N    1 1 
        1  1823 1 1 114 LEU O    O   9.683  -0.036   6.796 1.00 . A A . 1621 LEU O    1 1 
        1  1824 1 1 115 ASP C    C   6.280  -0.147   8.689 1.00 . A A . 1622 ASP C    1 1 
        1  1825 1 1 115 ASP CA   C   7.557   0.649   8.440 1.00 . A A . 1622 ASP CA   1 1 
        1  1826 1 1 115 ASP CB   C   7.554   1.919   9.292 1.00 . A A . 1622 ASP CB   1 1 
        1  1827 1 1 115 ASP CG   C   8.832   2.721   9.139 1.00 . A A . 1622 ASP CG   1 1 
        1  1828 1 1 115 ASP H    H   6.982   1.503   6.591 1.00 . A A . 1622 ASP H    1 1 
        1  1829 1 1 115 ASP HA   H   8.405   0.041   8.717 1.00 . A A . 1622 ASP HA   1 1 
        1  1830 1 1 115 ASP HB2  H   6.723   2.542   8.996 1.00 . A A . 1622 ASP HB2  1 1 
        1  1831 1 1 115 ASP HB3  H   7.443   1.648  10.331 1.00 . A A . 1622 ASP HB3  1 1 
        1  1832 1 1 115 ASP N    N   7.691   0.987   7.028 1.00 . A A . 1622 ASP N    1 1 
        1  1833 1 1 115 ASP O    O   5.568  -0.506   7.751 1.00 . A A . 1622 ASP O    1 1 
        1  1834 1 1 115 ASP OD1  O   9.790   2.462   9.899 1.00 . A A . 1622 ASP OD1  1 1 
        1  1835 1 1 115 ASP OD2  O   8.874   3.607   8.261 1.00 . A A . 1622 ASP OD2  1 1 
        1  1836 1 1 116 SER C    C   3.549  -0.325  10.178 1.00 . A A . 1623 SER C    1 1 
        1  1837 1 1 116 SER CA   C   4.805  -1.177  10.330 1.00 . A A . 1623 SER CA   1 1 
        1  1838 1 1 116 SER CB   C   4.923  -1.685  11.769 1.00 . A A . 1623 SER CB   1 1 
        1  1839 1 1 116 SER H    H   6.604  -0.109  10.662 1.00 . A A . 1623 SER H    1 1 
        1  1840 1 1 116 SER HA   H   4.732  -2.024   9.665 1.00 . A A . 1623 SER HA   1 1 
        1  1841 1 1 116 SER HB2  H   4.002  -2.172  12.051 1.00 . A A . 1623 SER HB2  1 1 
        1  1842 1 1 116 SER HB3  H   5.739  -2.392  11.834 1.00 . A A . 1623 SER HB3  1 1 
        1  1843 1 1 116 SER HG   H   6.110  -0.431  12.695 1.00 . A A . 1623 SER HG   1 1 
        1  1844 1 1 116 SER N    N   5.997  -0.421   9.959 1.00 . A A . 1623 SER N    1 1 
        1  1845 1 1 116 SER O    O   2.463  -0.847   9.930 1.00 . A A . 1623 SER O    1 1 
        1  1846 1 1 116 SER OG   O   5.169  -0.618  12.669 1.00 . A A . 1623 SER OG   1 1 
        1  1847 1 1 117 LEU C    C   1.978   1.835   8.799 1.00 . A A . 1624 LEU C    1 1 
        1  1848 1 1 117 LEU CA   C   2.572   1.902  10.201 1.00 . A A . 1624 LEU CA   1 1 
        1  1849 1 1 117 LEU CB   C   3.005   3.340  10.521 1.00 . A A . 1624 LEU CB   1 1 
        1  1850 1 1 117 LEU CD1  C   3.094   4.630   8.362 1.00 . A A . 1624 LEU CD1  1 1 
        1  1851 1 1 117 LEU CD2  C   4.798   5.049  10.137 1.00 . A A . 1624 LEU CD2  1 1 
        1  1852 1 1 117 LEU CG   C   3.915   4.003   9.480 1.00 . A A . 1624 LEU CG   1 1 
        1  1853 1 1 117 LEU H    H   4.592   1.348  10.522 1.00 . A A . 1624 LEU H    1 1 
        1  1854 1 1 117 LEU HA   H   1.820   1.597  10.912 1.00 . A A . 1624 LEU HA   1 1 
        1  1855 1 1 117 LEU HB2  H   2.116   3.944  10.624 1.00 . A A . 1624 LEU HB2  1 1 
        1  1856 1 1 117 LEU HB3  H   3.525   3.333  11.467 1.00 . A A . 1624 LEU HB3  1 1 
        1  1857 1 1 117 LEU HD11 H   3.756   5.106   7.653 1.00 . A A . 1624 LEU HD11 1 1 
        1  1858 1 1 117 LEU HD12 H   2.423   5.366   8.778 1.00 . A A . 1624 LEU HD12 1 1 
        1  1859 1 1 117 LEU HD13 H   2.522   3.864   7.862 1.00 . A A . 1624 LEU HD13 1 1 
        1  1860 1 1 117 LEU HD21 H   4.178   5.832  10.550 1.00 . A A . 1624 LEU HD21 1 1 
        1  1861 1 1 117 LEU HD22 H   5.465   5.470   9.400 1.00 . A A . 1624 LEU HD22 1 1 
        1  1862 1 1 117 LEU HD23 H   5.373   4.591  10.927 1.00 . A A . 1624 LEU HD23 1 1 
        1  1863 1 1 117 LEU HG   H   4.557   3.253   9.042 1.00 . A A . 1624 LEU HG   1 1 
        1  1864 1 1 117 LEU N    N   3.702   0.988  10.325 1.00 . A A . 1624 LEU N    1 1 
        1  1865 1 1 117 LEU O    O   0.772   1.998   8.616 1.00 . A A . 1624 LEU O    1 1 
        1  1866 1 1 118 THR C    C   1.377   0.406   6.234 1.00 . A A . 1625 THR C    1 1 
        1  1867 1 1 118 THR CA   C   2.408   1.512   6.425 1.00 . A A . 1625 THR CA   1 1 
        1  1868 1 1 118 THR CB   C   3.598   1.262   5.478 1.00 . A A . 1625 THR CB   1 1 
        1  1869 1 1 118 THR CG2  C   3.145   1.270   4.026 1.00 . A A . 1625 THR CG2  1 1 
        1  1870 1 1 118 THR H    H   3.787   1.473   8.027 1.00 . A A . 1625 THR H    1 1 
        1  1871 1 1 118 THR HA   H   1.958   2.458   6.159 1.00 . A A . 1625 THR HA   1 1 
        1  1872 1 1 118 THR HB   H   4.021   0.295   5.704 1.00 . A A . 1625 THR HB   1 1 
        1  1873 1 1 118 THR HG1  H   5.067   2.419   4.850 1.00 . A A . 1625 THR HG1  1 1 
        1  1874 1 1 118 THR HG21 H   2.411   0.493   3.874 1.00 . A A . 1625 THR HG21 1 1 
        1  1875 1 1 118 THR HG22 H   3.994   1.094   3.383 1.00 . A A . 1625 THR HG22 1 1 
        1  1876 1 1 118 THR HG23 H   2.708   2.230   3.790 1.00 . A A . 1625 THR HG23 1 1 
        1  1877 1 1 118 THR N    N   2.839   1.596   7.814 1.00 . A A . 1625 THR N    1 1 
        1  1878 1 1 118 THR O    O   1.728  -0.756   6.035 1.00 . A A . 1625 THR O    1 1 
        1  1879 1 1 118 THR OG1  O   4.599   2.268   5.674 1.00 . A A . 1625 THR OG1  1 1 
        1  1880 1 1 119 TRP C    C  -0.906  -0.846   4.767 1.00 . A A . 1626 TRP C    1 1 
        1  1881 1 1 119 TRP CA   C  -0.984  -0.179   6.137 1.00 . A A . 1626 TRP CA   1 1 
        1  1882 1 1 119 TRP CB   C  -2.335   0.521   6.306 1.00 . A A . 1626 TRP CB   1 1 
        1  1883 1 1 119 TRP CD1  C  -4.212  -0.450   4.857 1.00 . A A . 1626 TRP CD1  1 1 
        1  1884 1 1 119 TRP CD2  C  -4.122  -1.295   6.929 1.00 . A A . 1626 TRP CD2  1 1 
        1  1885 1 1 119 TRP CE2  C  -5.188  -1.905   6.240 1.00 . A A . 1626 TRP CE2  1 1 
        1  1886 1 1 119 TRP CE3  C  -3.873  -1.670   8.252 1.00 . A A . 1626 TRP CE3  1 1 
        1  1887 1 1 119 TRP CG   C  -3.510  -0.366   6.025 1.00 . A A . 1626 TRP CG   1 1 
        1  1888 1 1 119 TRP CH2  C  -5.734  -3.217   8.126 1.00 . A A . 1626 TRP CH2  1 1 
        1  1889 1 1 119 TRP CZ2  C  -6.001  -2.869   6.831 1.00 . A A . 1626 TRP CZ2  1 1 
        1  1890 1 1 119 TRP CZ3  C  -4.681  -2.627   8.837 1.00 . A A . 1626 TRP CZ3  1 1 
        1  1891 1 1 119 TRP H    H  -0.107   1.719   6.489 1.00 . A A . 1626 TRP H    1 1 
        1  1892 1 1 119 TRP HA   H  -0.882  -0.936   6.900 1.00 . A A . 1626 TRP HA   1 1 
        1  1893 1 1 119 TRP HB2  H  -2.423   0.877   7.322 1.00 . A A . 1626 TRP HB2  1 1 
        1  1894 1 1 119 TRP HB3  H  -2.384   1.361   5.630 1.00 . A A . 1626 TRP HB3  1 1 
        1  1895 1 1 119 TRP HD1  H  -3.994   0.132   3.974 1.00 . A A . 1626 TRP HD1  1 1 
        1  1896 1 1 119 TRP HE1  H  -5.863  -1.611   4.276 1.00 . A A . 1626 TRP HE1  1 1 
        1  1897 1 1 119 TRP HE3  H  -3.064  -1.226   8.815 1.00 . A A . 1626 TRP HE3  1 1 
        1  1898 1 1 119 TRP HH2  H  -6.340  -3.959   8.624 1.00 . A A . 1626 TRP HH2  1 1 
        1  1899 1 1 119 TRP HZ2  H  -6.817  -3.334   6.296 1.00 . A A . 1626 TRP HZ2  1 1 
        1  1900 1 1 119 TRP HZ3  H  -4.503  -2.929   9.858 1.00 . A A . 1626 TRP HZ3  1 1 
        1  1901 1 1 119 TRP N    N   0.104   0.778   6.309 1.00 . A A . 1626 TRP N    1 1 
        1  1902 1 1 119 TRP NE1  N  -5.222  -1.373   4.978 1.00 . A A . 1626 TRP NE1  1 1 
        1  1903 1 1 119 TRP O    O  -1.254  -0.242   3.751 1.00 . A A . 1626 TRP O    1 1 
        1  1904 1 1 120 ILE C    C  -1.181  -4.097   3.521 1.00 . A A . 1627 ILE C    1 1 
        1  1905 1 1 120 ILE CA   C  -0.319  -2.839   3.499 1.00 . A A . 1627 ILE CA   1 1 
        1  1906 1 1 120 ILE CB   C   1.145  -3.237   3.225 1.00 . A A . 1627 ILE CB   1 1 
        1  1907 1 1 120 ILE CD1  C   3.510  -2.305   3.048 1.00 . A A . 1627 ILE CD1  1 1 
        1  1908 1 1 120 ILE CG1  C   2.035  -1.993   3.181 1.00 . A A . 1627 ILE CG1  1 1 
        1  1909 1 1 120 ILE CG2  C   1.247  -4.014   1.919 1.00 . A A . 1627 ILE CG2  1 1 
        1  1910 1 1 120 ILE H    H  -0.181  -2.520   5.586 1.00 . A A . 1627 ILE H    1 1 
        1  1911 1 1 120 ILE HA   H  -0.653  -2.201   2.694 1.00 . A A . 1627 ILE HA   1 1 
        1  1912 1 1 120 ILE HB   H   1.476  -3.881   4.025 1.00 . A A . 1627 ILE HB   1 1 
        1  1913 1 1 120 ILE HD11 H   4.071  -1.381   3.015 1.00 . A A . 1627 ILE HD11 1 1 
        1  1914 1 1 120 ILE HD12 H   3.680  -2.862   2.139 1.00 . A A . 1627 ILE HD12 1 1 
        1  1915 1 1 120 ILE HD13 H   3.832  -2.892   3.895 1.00 . A A . 1627 ILE HD13 1 1 
        1  1916 1 1 120 ILE HG12 H   1.749  -1.382   2.338 1.00 . A A . 1627 ILE HG12 1 1 
        1  1917 1 1 120 ILE HG13 H   1.897  -1.428   4.092 1.00 . A A . 1627 ILE HG13 1 1 
        1  1918 1 1 120 ILE HG21 H   0.646  -4.910   1.985 1.00 . A A . 1627 ILE HG21 1 1 
        1  1919 1 1 120 ILE HG22 H   2.278  -4.285   1.741 1.00 . A A . 1627 ILE HG22 1 1 
        1  1920 1 1 120 ILE HG23 H   0.890  -3.400   1.106 1.00 . A A . 1627 ILE HG23 1 1 
        1  1921 1 1 120 ILE N    N  -0.444  -2.092   4.745 1.00 . A A . 1627 ILE N    1 1 
        1  1922 1 1 120 ILE O    O  -1.166  -4.856   4.490 1.00 . A A . 1627 ILE O    1 1 
        1  1923 1 1 121 GLU C    C  -2.752  -6.062   0.928 1.00 . A A . 1628 GLU C    1 1 
        1  1924 1 1 121 GLU CA   C  -2.800  -5.479   2.337 1.00 . A A . 1628 GLU CA   1 1 
        1  1925 1 1 121 GLU CB   C  -4.240  -5.105   2.701 1.00 . A A . 1628 GLU CB   1 1 
        1  1926 1 1 121 GLU CD   C  -6.619  -5.885   3.027 1.00 . A A . 1628 GLU CD   1 1 
        1  1927 1 1 121 GLU CG   C  -5.206  -6.277   2.649 1.00 . A A . 1628 GLU CG   1 1 
        1  1928 1 1 121 GLU H    H  -1.904  -3.667   1.706 1.00 . A A . 1628 GLU H    1 1 
        1  1929 1 1 121 GLU HA   H  -2.444  -6.222   3.035 1.00 . A A . 1628 GLU HA   1 1 
        1  1930 1 1 121 GLU HB2  H  -4.252  -4.699   3.702 1.00 . A A . 1628 GLU HB2  1 1 
        1  1931 1 1 121 GLU HB3  H  -4.587  -4.349   2.012 1.00 . A A . 1628 GLU HB3  1 1 
        1  1932 1 1 121 GLU HG2  H  -5.216  -6.675   1.644 1.00 . A A . 1628 GLU HG2  1 1 
        1  1933 1 1 121 GLU HG3  H  -4.864  -7.039   3.333 1.00 . A A . 1628 GLU HG3  1 1 
        1  1934 1 1 121 GLU N    N  -1.933  -4.311   2.446 1.00 . A A . 1628 GLU N    1 1 
        1  1935 1 1 121 GLU O    O  -3.134  -5.403  -0.039 1.00 . A A . 1628 GLU O    1 1 
        1  1936 1 1 121 GLU OE1  O  -7.369  -5.430   2.138 1.00 . A A . 1628 GLU OE1  1 1 
        1  1937 1 1 121 GLU OE2  O  -6.979  -6.032   4.215 1.00 . A A . 1628 GLU OE2  1 1 
        1  1938 1 1 122 TYR C    C  -3.535  -8.015  -1.175 1.00 . A A . 1629 TYR C    1 1 
        1  1939 1 1 122 TYR CA   C  -2.183  -7.974  -0.469 1.00 . A A . 1629 TYR CA   1 1 
        1  1940 1 1 122 TYR CB   C  -1.644  -9.396  -0.290 1.00 . A A . 1629 TYR CB   1 1 
        1  1941 1 1 122 TYR CD1  C  -1.255  -9.927  -2.734 1.00 . A A . 1629 TYR CD1  1 1 
        1  1942 1 1 122 TYR CD2  C  -2.540 -11.460  -1.437 1.00 . A A . 1629 TYR CD2  1 1 
        1  1943 1 1 122 TYR CE1  C  -1.412 -10.731  -3.847 1.00 . A A . 1629 TYR CE1  1 1 
        1  1944 1 1 122 TYR CE2  C  -2.701 -12.270  -2.546 1.00 . A A . 1629 TYR CE2  1 1 
        1  1945 1 1 122 TYR CG   C  -1.815 -10.277  -1.511 1.00 . A A . 1629 TYR CG   1 1 
        1  1946 1 1 122 TYR CZ   C  -2.136 -11.900  -3.747 1.00 . A A . 1629 TYR CZ   1 1 
        1  1947 1 1 122 TYR H    H  -1.998  -7.775   1.630 1.00 . A A . 1629 TYR H    1 1 
        1  1948 1 1 122 TYR HA   H  -1.491  -7.413  -1.080 1.00 . A A . 1629 TYR HA   1 1 
        1  1949 1 1 122 TYR HB2  H  -0.588  -9.346  -0.065 1.00 . A A . 1629 TYR HB2  1 1 
        1  1950 1 1 122 TYR HB3  H  -2.159  -9.867   0.533 1.00 . A A . 1629 TYR HB3  1 1 
        1  1951 1 1 122 TYR HD1  H  -0.689  -9.010  -2.811 1.00 . A A . 1629 TYR HD1  1 1 
        1  1952 1 1 122 TYR HD2  H  -2.983 -11.747  -0.495 1.00 . A A . 1629 TYR HD2  1 1 
        1  1953 1 1 122 TYR HE1  H  -0.969 -10.442  -4.788 1.00 . A A . 1629 TYR HE1  1 1 
        1  1954 1 1 122 TYR HE2  H  -3.268 -13.186  -2.467 1.00 . A A . 1629 TYR HE2  1 1 
        1  1955 1 1 122 TYR HH   H  -1.453 -12.792  -5.309 1.00 . A A . 1629 TYR HH   1 1 
        1  1956 1 1 122 TYR N    N  -2.284  -7.302   0.822 1.00 . A A . 1629 TYR N    1 1 
        1  1957 1 1 122 TYR O    O  -4.509  -8.547  -0.644 1.00 . A A . 1629 TYR O    1 1 
        1  1958 1 1 122 TYR OH   O  -2.294 -12.704  -4.854 1.00 . A A . 1629 TYR OH   1 1 
        1  1959 1 1 123 TRP C    C  -4.773  -8.526  -4.220 1.00 . A A . 1630 TRP C    1 1 
        1  1960 1 1 123 TRP CA   C  -4.803  -7.423  -3.166 1.00 . A A . 1630 TRP CA   1 1 
        1  1961 1 1 123 TRP CB   C  -4.968  -6.058  -3.841 1.00 . A A . 1630 TRP CB   1 1 
        1  1962 1 1 123 TRP CD1  C  -7.022  -6.586  -5.286 1.00 . A A . 1630 TRP CD1  1 1 
        1  1963 1 1 123 TRP CD2  C  -7.209  -4.720  -4.065 1.00 . A A . 1630 TRP CD2  1 1 
        1  1964 1 1 123 TRP CE2  C  -8.394  -4.892  -4.804 1.00 . A A . 1630 TRP CE2  1 1 
        1  1965 1 1 123 TRP CE3  C  -7.097  -3.610  -3.223 1.00 . A A . 1630 TRP CE3  1 1 
        1  1966 1 1 123 TRP CG   C  -6.345  -5.816  -4.384 1.00 . A A . 1630 TRP CG   1 1 
        1  1967 1 1 123 TRP CH2  C  -9.320  -2.919  -3.895 1.00 . A A . 1630 TRP CH2  1 1 
        1  1968 1 1 123 TRP CZ2  C  -9.458  -3.997  -4.726 1.00 . A A . 1630 TRP CZ2  1 1 
        1  1969 1 1 123 TRP CZ3  C  -8.153  -2.721  -3.147 1.00 . A A . 1630 TRP CZ3  1 1 
        1  1970 1 1 123 TRP H    H  -2.768  -7.036  -2.739 1.00 . A A . 1630 TRP H    1 1 
        1  1971 1 1 123 TRP HA   H  -5.635  -7.592  -2.500 1.00 . A A . 1630 TRP HA   1 1 
        1  1972 1 1 123 TRP HB2  H  -4.752  -5.281  -3.122 1.00 . A A . 1630 TRP HB2  1 1 
        1  1973 1 1 123 TRP HB3  H  -4.269  -5.984  -4.661 1.00 . A A . 1630 TRP HB3  1 1 
        1  1974 1 1 123 TRP HD1  H  -6.633  -7.493  -5.724 1.00 . A A . 1630 TRP HD1  1 1 
        1  1975 1 1 123 TRP HE1  H  -8.928  -6.410  -6.151 1.00 . A A . 1630 TRP HE1  1 1 
        1  1976 1 1 123 TRP HE3  H  -6.205  -3.440  -2.638 1.00 . A A . 1630 TRP HE3  1 1 
        1  1977 1 1 123 TRP HH2  H -10.120  -2.199  -3.805 1.00 . A A . 1630 TRP HH2  1 1 
        1  1978 1 1 123 TRP HZ2  H -10.365  -4.136  -5.296 1.00 . A A . 1630 TRP HZ2  1 1 
        1  1979 1 1 123 TRP HZ3  H  -8.083  -1.857  -2.502 1.00 . A A . 1630 TRP HZ3  1 1 
        1  1980 1 1 123 TRP N    N  -3.579  -7.448  -2.375 1.00 . A A . 1630 TRP N    1 1 
        1  1981 1 1 123 TRP NE1  N  -8.257  -6.040  -5.541 1.00 . A A . 1630 TRP NE1  1 1 
        1  1982 1 1 123 TRP O    O  -4.032  -8.433  -5.200 1.00 . A A . 1630 TRP O    1 1 
        1  1983 1 1 124 PRO C    C  -5.749 -10.248  -6.420 1.00 . A A . 1631 PRO C    1 1 
        1  1984 1 1 124 PRO CA   C  -5.631 -10.712  -4.973 1.00 . A A . 1631 PRO CA   1 1 
        1  1985 1 1 124 PRO CB   C  -6.889 -11.466  -4.543 1.00 . A A . 1631 PRO CB   1 1 
        1  1986 1 1 124 PRO CD   C  -6.485  -9.788  -2.884 1.00 . A A . 1631 PRO CD   1 1 
        1  1987 1 1 124 PRO CG   C  -7.012 -11.183  -3.085 1.00 . A A . 1631 PRO CG   1 1 
        1  1988 1 1 124 PRO HA   H  -4.771 -11.357  -4.872 1.00 . A A . 1631 PRO HA   1 1 
        1  1989 1 1 124 PRO HB2  H  -7.741 -11.093  -5.092 1.00 . A A . 1631 PRO HB2  1 1 
        1  1990 1 1 124 PRO HB3  H  -6.763 -12.521  -4.734 1.00 . A A . 1631 PRO HB3  1 1 
        1  1991 1 1 124 PRO HD2  H  -7.293  -9.073  -2.909 1.00 . A A . 1631 PRO HD2  1 1 
        1  1992 1 1 124 PRO HD3  H  -5.948  -9.719  -1.950 1.00 . A A . 1631 PRO HD3  1 1 
        1  1993 1 1 124 PRO HG2  H  -8.048 -11.240  -2.787 1.00 . A A . 1631 PRO HG2  1 1 
        1  1994 1 1 124 PRO HG3  H  -6.421 -11.891  -2.524 1.00 . A A . 1631 PRO HG3  1 1 
        1  1995 1 1 124 PRO N    N  -5.574  -9.592  -4.030 1.00 . A A . 1631 PRO N    1 1 
        1  1996 1 1 124 PRO O    O  -6.814  -9.808  -6.856 1.00 . A A . 1631 PRO O    1 1 
        1  1997 1 1 125 ARG C    C  -5.716 -10.615  -9.353 1.00 . A A . 1632 ARG C    1 1 
        1  1998 1 1 125 ARG CA   C  -4.612  -9.929  -8.553 1.00 . A A . 1632 ARG CA   1 1 
        1  1999 1 1 125 ARG CB   C  -3.248 -10.250  -9.167 1.00 . A A . 1632 ARG CB   1 1 
        1  2000 1 1 125 ARG CD   C  -1.753 -10.185 -11.186 1.00 . A A . 1632 ARG CD   1 1 
        1  2001 1 1 125 ARG CG   C  -3.117  -9.826 -10.620 1.00 . A A . 1632 ARG CG   1 1 
        1  2002 1 1 125 ARG CZ   C  -0.542 -10.042 -13.323 1.00 . A A . 1632 ARG CZ   1 1 
        1  2003 1 1 125 ARG H    H  -3.826 -10.691  -6.740 1.00 . A A . 1632 ARG H    1 1 
        1  2004 1 1 125 ARG HA   H  -4.770  -8.862  -8.588 1.00 . A A . 1632 ARG HA   1 1 
        1  2005 1 1 125 ARG HB2  H  -2.483  -9.744  -8.597 1.00 . A A . 1632 ARG HB2  1 1 
        1  2006 1 1 125 ARG HB3  H  -3.082 -11.315  -9.109 1.00 . A A . 1632 ARG HB3  1 1 
        1  2007 1 1 125 ARG HD2  H  -0.993  -9.690 -10.600 1.00 . A A . 1632 ARG HD2  1 1 
        1  2008 1 1 125 ARG HD3  H  -1.620 -11.255 -11.118 1.00 . A A . 1632 ARG HD3  1 1 
        1  2009 1 1 125 ARG HE   H  -2.357  -9.285 -12.986 1.00 . A A . 1632 ARG HE   1 1 
        1  2010 1 1 125 ARG HG2  H  -3.880 -10.325 -11.201 1.00 . A A . 1632 ARG HG2  1 1 
        1  2011 1 1 125 ARG HG3  H  -3.253  -8.756 -10.687 1.00 . A A . 1632 ARG HG3  1 1 
        1  2012 1 1 125 ARG HH11 H   0.445 -11.018 -11.855 1.00 . A A . 1632 ARG HH11 1 1 
        1  2013 1 1 125 ARG HH12 H   1.285 -10.907 -13.365 1.00 . A A . 1632 ARG HH12 1 1 
        1  2014 1 1 125 ARG HH21 H  -1.259  -9.133 -14.979 1.00 . A A . 1632 ARG HH21 1 1 
        1  2015 1 1 125 ARG HH22 H   0.315  -9.834 -15.141 1.00 . A A . 1632 ARG HH22 1 1 
        1  2016 1 1 125 ARG N    N  -4.644 -10.340  -7.153 1.00 . A A . 1632 ARG N    1 1 
        1  2017 1 1 125 ARG NE   N  -1.614  -9.779 -12.581 1.00 . A A . 1632 ARG NE   1 1 
        1  2018 1 1 125 ARG NH1  N   0.480 -10.711 -12.805 1.00 . A A . 1632 ARG NH1  1 1 
        1  2019 1 1 125 ARG NH2  N  -0.491  -9.636 -14.584 1.00 . A A . 1632 ARG NH2  1 1 
        1  2020 1 1 125 ARG O    O  -6.248 -10.047 -10.308 1.00 . A A . 1632 ARG O    1 1 
        1  2021 1 1 126 ASP C    C  -8.342 -12.729  -8.762 1.00 . A A . 1633 ASP C    1 1 
        1  2022 1 1 126 ASP CA   C  -7.100 -12.598  -9.638 1.00 . A A . 1633 ASP CA   1 1 
        1  2023 1 1 126 ASP CB   C  -6.581 -13.984 -10.019 1.00 . A A . 1633 ASP CB   1 1 
        1  2024 1 1 126 ASP CG   C  -5.396 -13.920 -10.963 1.00 . A A . 1633 ASP CG   1 1 
        1  2025 1 1 126 ASP H    H  -5.602 -12.235  -8.186 1.00 . A A . 1633 ASP H    1 1 
        1  2026 1 1 126 ASP HA   H  -7.364 -12.062 -10.538 1.00 . A A . 1633 ASP HA   1 1 
        1  2027 1 1 126 ASP HB2  H  -6.275 -14.506  -9.124 1.00 . A A . 1633 ASP HB2  1 1 
        1  2028 1 1 126 ASP HB3  H  -7.372 -14.538 -10.501 1.00 . A A . 1633 ASP HB3  1 1 
        1  2029 1 1 126 ASP N    N  -6.059 -11.836  -8.956 1.00 . A A . 1633 ASP N    1 1 
        1  2030 1 1 126 ASP O    O  -8.259 -12.663  -7.536 1.00 . A A . 1633 ASP O    1 1 
        1  2031 1 1 126 ASP OD1  O  -4.249 -13.859 -10.472 1.00 . A A . 1633 ASP OD1  1 1 
        1  2032 1 1 126 ASP OD2  O  -5.615 -13.929 -12.192 1.00 . A A . 1633 ASP OD2  1 1 
        1  2033 1 1 127 THR C    C -11.350 -14.445  -8.880 1.00 . A A . 1634 THR C    1 1 
        1  2034 1 1 127 THR CA   C -10.754 -13.056  -8.681 1.00 . A A . 1634 THR CA   1 1 
        1  2035 1 1 127 THR CB   C -11.781 -12.002  -9.135 1.00 . A A . 1634 THR CB   1 1 
        1  2036 1 1 127 THR CG2  C -11.265 -10.595  -8.874 1.00 . A A . 1634 THR CG2  1 1 
        1  2037 1 1 127 THR H    H  -9.495 -12.960 -10.381 1.00 . A A . 1634 THR H    1 1 
        1  2038 1 1 127 THR HA   H -10.556 -12.907  -7.630 1.00 . A A . 1634 THR HA   1 1 
        1  2039 1 1 127 THR HB   H -12.692 -12.146  -8.572 1.00 . A A . 1634 THR HB   1 1 
        1  2040 1 1 127 THR HG1  H -12.662 -11.467 -10.817 1.00 . A A . 1634 THR HG1  1 1 
        1  2041 1 1 127 THR HG21 H -11.099 -10.462  -7.814 1.00 . A A . 1634 THR HG21 1 1 
        1  2042 1 1 127 THR HG22 H -11.994  -9.875  -9.217 1.00 . A A . 1634 THR HG22 1 1 
        1  2043 1 1 127 THR HG23 H -10.336 -10.448  -9.404 1.00 . A A . 1634 THR HG23 1 1 
        1  2044 1 1 127 THR N    N  -9.493 -12.915  -9.401 1.00 . A A . 1634 THR N    1 1 
        1  2045 1 1 127 THR O    O -12.196 -14.885  -8.102 1.00 . A A . 1634 THR O    1 1 
        1  2046 1 1 127 THR OG1  O -12.062 -12.160 -10.530 1.00 . A A . 1634 THR OG1  1 1 
        1  2047 1 1 128 THR C    C -10.247 -17.456 -10.404 1.00 . A A . 1635 THR C    1 1 
        1  2048 1 1 128 THR CA   C -11.398 -16.470 -10.228 1.00 . A A . 1635 THR CA   1 1 
        1  2049 1 1 128 THR CB   C -12.267 -16.478 -11.501 1.00 . A A . 1635 THR CB   1 1 
        1  2050 1 1 128 THR CG2  C -13.505 -15.614 -11.314 1.00 . A A . 1635 THR CG2  1 1 
        1  2051 1 1 128 THR H    H -10.229 -14.728 -10.513 1.00 . A A . 1635 THR H    1 1 
        1  2052 1 1 128 THR HA   H -12.010 -16.792  -9.399 1.00 . A A . 1635 THR HA   1 1 
        1  2053 1 1 128 THR HB   H -12.582 -17.493 -11.698 1.00 . A A . 1635 THR HB   1 1 
        1  2054 1 1 128 THR HG1  H -12.097 -15.839 -13.359 1.00 . A A . 1635 THR HG1  1 1 
        1  2055 1 1 128 THR HG21 H -14.087 -15.993 -10.487 1.00 . A A . 1635 THR HG21 1 1 
        1  2056 1 1 128 THR HG22 H -14.101 -15.640 -12.215 1.00 . A A . 1635 THR HG22 1 1 
        1  2057 1 1 128 THR HG23 H -13.207 -14.597 -11.110 1.00 . A A . 1635 THR HG23 1 1 
        1  2058 1 1 128 THR N    N -10.905 -15.132  -9.929 1.00 . A A . 1635 THR N    1 1 
        1  2059 1 1 128 THR O    O -10.002 -17.954 -11.502 1.00 . A A . 1635 THR O    1 1 
        1  2060 1 1 128 THR OG1  O -11.508 -15.999 -12.618 1.00 . A A . 1635 THR OG1  1 1 
        1  2061 1 1 129 CYS C    C  -8.322 -19.427  -8.024 1.00 . A A . 1636 CYS C    1 1 
        1  2062 1 1 129 CYS CA   C  -8.416 -18.655  -9.336 1.00 . A A . 1636 CYS CA   1 1 
        1  2063 1 1 129 CYS CB   C  -7.112 -17.900  -9.593 1.00 . A A . 1636 CYS CB   1 1 
        1  2064 1 1 129 CYS H    H  -9.779 -17.289  -8.468 1.00 . A A . 1636 CYS H    1 1 
        1  2065 1 1 129 CYS HA   H  -8.582 -19.355 -10.140 1.00 . A A . 1636 CYS HA   1 1 
        1  2066 1 1 129 CYS HB2  H  -7.012 -17.112  -8.861 1.00 . A A . 1636 CYS HB2  1 1 
        1  2067 1 1 129 CYS HB3  H  -6.282 -18.584  -9.494 1.00 . A A . 1636 CYS HB3  1 1 
        1  2068 1 1 129 CYS N    N  -9.540 -17.727  -9.311 1.00 . A A . 1636 CYS N    1 1 
        1  2069 1 1 129 CYS O    O  -7.916 -20.589  -8.004 1.00 . A A . 1636 CYS O    1 1 
        1  2070 1 1 129 CYS SG   S  -7.007 -17.138 -11.244 1.00 . A A . 1636 CYS SG   1 1 
        1  2071 1 1 130 SER C    C -10.002 -20.051  -5.284 1.00 . A A . 1637 SER C    1 1 
        1  2072 1 1 130 SER CA   C  -8.664 -19.398  -5.613 1.00 . A A . 1637 SER CA   1 1 
        1  2073 1 1 130 SER CB   C  -8.312 -18.363  -4.543 1.00 . A A . 1637 SER CB   1 1 
        1  2074 1 1 130 SER H    H  -9.015 -17.848  -7.011 1.00 . A A . 1637 SER H    1 1 
        1  2075 1 1 130 SER HA   H  -7.900 -20.160  -5.629 1.00 . A A . 1637 SER HA   1 1 
        1  2076 1 1 130 SER HB2  H  -8.283 -18.843  -3.576 1.00 . A A . 1637 SER HB2  1 1 
        1  2077 1 1 130 SER HB3  H  -7.344 -17.936  -4.762 1.00 . A A . 1637 SER HB3  1 1 
        1  2078 1 1 130 SER HG   H  -9.176 -16.771  -5.287 1.00 . A A . 1637 SER HG   1 1 
        1  2079 1 1 130 SER N    N  -8.702 -18.773  -6.930 1.00 . A A . 1637 SER N    1 1 
        1  2080 1 1 130 SER O    O -10.169 -20.643  -4.217 1.00 . A A . 1637 SER O    1 1 
        1  2081 1 1 130 SER OG   O  -9.270 -17.320  -4.506 1.00 . A A . 1637 SER OG   1 1 
        1  2082 1 1 131 SER C    C -12.959 -19.943  -4.781 1.00 . A A . 1638 SER C    1 1 
        1  2083 1 1 131 SER CA   C -12.282 -20.512  -6.025 1.00 . A A . 1638 SER CA   1 1 
        1  2084 1 1 131 SER CB   C -12.189 -22.037  -5.922 1.00 . A A . 1638 SER CB   1 1 
        1  2085 1 1 131 SER H    H -10.756 -19.449  -7.036 1.00 . A A . 1638 SER H    1 1 
        1  2086 1 1 131 SER HA   H -12.875 -20.256  -6.890 1.00 . A A . 1638 SER HA   1 1 
        1  2087 1 1 131 SER HB2  H -11.708 -22.427  -6.806 1.00 . A A . 1638 SER HB2  1 1 
        1  2088 1 1 131 SER HB3  H -11.610 -22.302  -5.050 1.00 . A A . 1638 SER HB3  1 1 
        1  2089 1 1 131 SER HG   H -13.389 -23.532  -5.516 1.00 . A A . 1638 SER HG   1 1 
        1  2090 1 1 131 SER N    N -10.953 -19.935  -6.209 1.00 . A A . 1638 SER N    1 1 
        1  2091 1 1 131 SER O    O -13.928 -20.509  -4.276 1.00 . A A . 1638 SER O    1 1 
        1  2092 1 1 131 SER OG   O -13.475 -22.622  -5.809 1.00 . A A . 1638 SER OG   1 1 
        1  2093 1 1 132 CYS C    C -13.831 -16.951  -3.490 1.00 . A A . 1639 CYS C    1 1 
        1  2094 1 1 132 CYS CA   C -13.000 -18.172  -3.111 1.00 . A A . 1639 CYS CA   1 1 
        1  2095 1 1 132 CYS CB   C -11.879 -17.763  -2.154 1.00 . A A . 1639 CYS CB   1 1 
        1  2096 1 1 132 CYS H    H -11.674 -18.411  -4.744 1.00 . A A . 1639 CYS H    1 1 
        1  2097 1 1 132 CYS HA   H -13.640 -18.887  -2.614 1.00 . A A . 1639 CYS HA   1 1 
        1  2098 1 1 132 CYS HB2  H -11.326 -18.643  -1.861 1.00 . A A . 1639 CYS HB2  1 1 
        1  2099 1 1 132 CYS HB3  H -11.214 -17.079  -2.660 1.00 . A A . 1639 CYS HB3  1 1 
        1  2100 1 1 132 CYS N    N -12.445 -18.817  -4.296 1.00 . A A . 1639 CYS N    1 1 
        1  2101 1 1 132 CYS O    O -15.060 -16.985  -3.434 1.00 . A A . 1639 CYS O    1 1 
        1  2102 1 1 132 CYS SG   S -12.460 -16.944  -0.633 1.00 . A A . 1639 CYS SG   1 1 
        1  2103 1 1 133 GLN C    C -14.852 -14.223  -3.228 1.00 . A A . 1640 GLN C    1 1 
        1  2104 1 1 133 GLN CA   C -13.818 -14.639  -4.271 1.00 . A A . 1640 GLN CA   1 1 
        1  2105 1 1 133 GLN CB   C -14.479 -14.805  -5.637 1.00 . A A . 1640 GLN CB   1 1 
        1  2106 1 1 133 GLN CD   C -15.717 -13.708  -7.548 1.00 . A A . 1640 GLN CD   1 1 
        1  2107 1 1 133 GLN CG   C -15.104 -13.526  -6.173 1.00 . A A . 1640 GLN CG   1 1 
        1  2108 1 1 133 GLN H    H -12.174 -15.918  -3.920 1.00 . A A . 1640 GLN H    1 1 
        1  2109 1 1 133 GLN HA   H -13.065 -13.866  -4.338 1.00 . A A . 1640 GLN HA   1 1 
        1  2110 1 1 133 GLN HB2  H -13.733 -15.140  -6.343 1.00 . A A . 1640 GLN HB2  1 1 
        1  2111 1 1 133 GLN HB3  H -15.251 -15.554  -5.561 1.00 . A A . 1640 GLN HB3  1 1 
        1  2112 1 1 133 GLN HE21 H -15.335 -11.809  -7.995 1.00 . A A . 1640 GLN HE21 1 1 
        1  2113 1 1 133 GLN HE22 H -16.112 -12.730  -9.235 1.00 . A A . 1640 GLN HE22 1 1 
        1  2114 1 1 133 GLN HG2  H -15.878 -13.207  -5.491 1.00 . A A . 1640 GLN HG2  1 1 
        1  2115 1 1 133 GLN HG3  H -14.341 -12.765  -6.234 1.00 . A A . 1640 GLN HG3  1 1 
        1  2116 1 1 133 GLN N    N -13.151 -15.876  -3.883 1.00 . A A . 1640 GLN N    1 1 
        1  2117 1 1 133 GLN NE2  N -15.722 -12.641  -8.339 1.00 . A A . 1640 GLN NE2  1 1 
        1  2118 1 1 133 GLN O    O -16.047 -14.472  -3.388 1.00 . A A . 1640 GLN O    1 1 
        1  2119 1 1 133 GLN OE1  O -16.180 -14.794  -7.897 1.00 . A A . 1640 GLN OE1  1 1 
        1  2120 1 1 134 ALA C    C -14.773 -11.814  -0.513 1.00 . A A . 1641 ALA C    1 1 
        1  2121 1 1 134 ALA CA   C -15.258 -13.140  -1.086 1.00 . A A . 1641 ALA CA   1 1 
        1  2122 1 1 134 ALA CB   C -15.344 -14.191   0.011 1.00 . A A . 1641 ALA CB   1 1 
        1  2123 1 1 134 ALA H    H -13.415 -13.437  -2.084 1.00 . A A . 1641 ALA H    1 1 
        1  2124 1 1 134 ALA HA   H -16.246 -13.003  -1.500 1.00 . A A . 1641 ALA HA   1 1 
        1  2125 1 1 134 ALA HB1  H -14.368 -14.334   0.451 1.00 . A A . 1641 ALA HB1  1 1 
        1  2126 1 1 134 ALA HB2  H -15.688 -15.124  -0.411 1.00 . A A . 1641 ALA HB2  1 1 
        1  2127 1 1 134 ALA HB3  H -16.037 -13.862   0.771 1.00 . A A . 1641 ALA HB3  1 1 
        1  2128 1 1 134 ALA N    N -14.380 -13.596  -2.157 1.00 . A A . 1641 ALA N    1 1 
        1  2129 1 1 134 ALA O    O -15.552 -10.873  -0.351 1.00 . A A . 1641 ALA O    1 1 
        1  2130 1 1 135 PHE C    C -12.787  -9.454  -0.730 1.00 . A A . 1642 PHE C    1 1 
        1  2131 1 1 135 PHE CA   C -12.886 -10.534   0.341 1.00 . A A . 1642 PHE CA   1 1 
        1  2132 1 1 135 PHE CB   C -11.498 -10.838   0.909 1.00 . A A . 1642 PHE CB   1 1 
        1  2133 1 1 135 PHE CD1  C -11.248  -9.395   2.947 1.00 . A A . 1642 PHE CD1  1 1 
        1  2134 1 1 135 PHE CD2  C  -9.924  -8.887   1.028 1.00 . A A . 1642 PHE CD2  1 1 
        1  2135 1 1 135 PHE CE1  C -10.677  -8.334   3.624 1.00 . A A . 1642 PHE CE1  1 1 
        1  2136 1 1 135 PHE CE2  C  -9.351  -7.825   1.701 1.00 . A A . 1642 PHE CE2  1 1 
        1  2137 1 1 135 PHE CG   C -10.878  -9.683   1.643 1.00 . A A . 1642 PHE CG   1 1 
        1  2138 1 1 135 PHE CZ   C  -9.728  -7.548   3.001 1.00 . A A . 1642 PHE CZ   1 1 
        1  2139 1 1 135 PHE H    H -12.914 -12.531  -0.357 1.00 . A A . 1642 PHE H    1 1 
        1  2140 1 1 135 PHE HA   H -13.524 -10.181   1.138 1.00 . A A . 1642 PHE HA   1 1 
        1  2141 1 1 135 PHE HB2  H -11.572 -11.666   1.597 1.00 . A A . 1642 PHE HB2  1 1 
        1  2142 1 1 135 PHE HB3  H -10.837 -11.108   0.098 1.00 . A A . 1642 PHE HB3  1 1 
        1  2143 1 1 135 PHE HD1  H -11.989 -10.008   3.435 1.00 . A A . 1642 PHE HD1  1 1 
        1  2144 1 1 135 PHE HD2  H  -9.628  -9.103   0.012 1.00 . A A . 1642 PHE HD2  1 1 
        1  2145 1 1 135 PHE HE1  H -10.975  -8.120   4.640 1.00 . A A . 1642 PHE HE1  1 1 
        1  2146 1 1 135 PHE HE2  H  -8.609  -7.212   1.211 1.00 . A A . 1642 PHE HE2  1 1 
        1  2147 1 1 135 PHE HZ   H  -9.281  -6.718   3.529 1.00 . A A . 1642 PHE HZ   1 1 
        1  2148 1 1 135 PHE N    N -13.481 -11.746  -0.209 1.00 . A A . 1642 PHE N    1 1 
        1  2149 1 1 135 PHE O    O -12.637  -8.271  -0.425 1.00 . A A . 1642 PHE O    1 1 
        1  2150 1 1 136 LEU C    C -14.153  -8.318  -3.397 1.00 . A A . 1643 LEU C    1 1 
        1  2151 1 1 136 LEU CA   C -12.795  -8.951  -3.114 1.00 . A A . 1643 LEU CA   1 1 
        1  2152 1 1 136 LEU CB   C -12.286  -9.682  -4.357 1.00 . A A . 1643 LEU CB   1 1 
        1  2153 1 1 136 LEU CD1  C -10.523 -11.065  -5.484 1.00 . A A . 1643 LEU CD1  1 1 
        1  2154 1 1 136 LEU CD2  C  -9.862  -9.303  -3.834 1.00 . A A . 1643 LEU CD2  1 1 
        1  2155 1 1 136 LEU CG   C -10.912 -10.340  -4.204 1.00 . A A . 1643 LEU CG   1 1 
        1  2156 1 1 136 LEU H    H -12.997 -10.830  -2.164 1.00 . A A . 1643 LEU H    1 1 
        1  2157 1 1 136 LEU HA   H -12.095  -8.172  -2.855 1.00 . A A . 1643 LEU HA   1 1 
        1  2158 1 1 136 LEU HB2  H -13.002 -10.448  -4.617 1.00 . A A . 1643 LEU HB2  1 1 
        1  2159 1 1 136 LEU HB3  H -12.235  -8.974  -5.171 1.00 . A A . 1643 LEU HB3  1 1 
        1  2160 1 1 136 LEU HD11 H -10.483 -10.359  -6.300 1.00 . A A . 1643 LEU HD11 1 1 
        1  2161 1 1 136 LEU HD12 H -11.256 -11.827  -5.703 1.00 . A A . 1643 LEU HD12 1 1 
        1  2162 1 1 136 LEU HD13 H  -9.553 -11.523  -5.356 1.00 . A A . 1643 LEU HD13 1 1 
        1  2163 1 1 136 LEU HD21 H -10.111  -8.865  -2.879 1.00 . A A . 1643 LEU HD21 1 1 
        1  2164 1 1 136 LEU HD22 H  -9.835  -8.531  -4.590 1.00 . A A . 1643 LEU HD22 1 1 
        1  2165 1 1 136 LEU HD23 H  -8.894  -9.779  -3.770 1.00 . A A . 1643 LEU HD23 1 1 
        1  2166 1 1 136 LEU HG   H -10.956 -11.068  -3.408 1.00 . A A . 1643 LEU HG   1 1 
        1  2167 1 1 136 LEU N    N -12.875  -9.874  -1.988 1.00 . A A . 1643 LEU N    1 1 
        1  2168 1 1 136 LEU O    O -14.310  -7.567  -4.360 1.00 . A A . 1643 LEU O    1 1 
        1  2169 1 1 137 ALA C    C -16.629  -6.766  -1.963 1.00 . A A . 1644 ALA C    1 1 
        1  2170 1 1 137 ALA CA   C -16.477  -8.087  -2.710 1.00 . A A . 1644 ALA CA   1 1 
        1  2171 1 1 137 ALA CB   C -17.510  -9.093  -2.223 1.00 . A A . 1644 ALA CB   1 1 
        1  2172 1 1 137 ALA H    H -14.945  -9.231  -1.805 1.00 . A A . 1644 ALA H    1 1 
        1  2173 1 1 137 ALA HA   H -16.646  -7.915  -3.763 1.00 . A A . 1644 ALA HA   1 1 
        1  2174 1 1 137 ALA HB1  H -18.501  -8.703  -2.397 1.00 . A A . 1644 ALA HB1  1 1 
        1  2175 1 1 137 ALA HB2  H -17.371  -9.267  -1.166 1.00 . A A . 1644 ALA HB2  1 1 
        1  2176 1 1 137 ALA HB3  H -17.388 -10.021  -2.759 1.00 . A A . 1644 ALA HB3  1 1 
        1  2177 1 1 137 ALA N    N -15.132  -8.626  -2.552 1.00 . A A . 1644 ALA N    1 1 
        1  2178 1 1 137 ALA O    O -17.321  -5.858  -2.424 1.00 . A A . 1644 ALA O    1 1 
        1  2179 1 1 138 ASN C    C -15.040  -4.415  -0.502 1.00 . A A . 1645 ASN C    1 1 
        1  2180 1 1 138 ASN CA   C -16.038  -5.452   0.000 1.00 . A A . 1645 ASN CA   1 1 
        1  2181 1 1 138 ASN CB   C -15.758  -5.778   1.468 1.00 . A A . 1645 ASN CB   1 1 
        1  2182 1 1 138 ASN CG   C -16.768  -6.747   2.050 1.00 . A A . 1645 ASN CG   1 1 
        1  2183 1 1 138 ASN H    H -15.442  -7.423  -0.494 1.00 . A A . 1645 ASN H    1 1 
        1  2184 1 1 138 ASN HA   H -17.034  -5.046  -0.086 1.00 . A A . 1645 ASN HA   1 1 
        1  2185 1 1 138 ASN HB2  H -14.776  -6.217   1.553 1.00 . A A . 1645 ASN HB2  1 1 
        1  2186 1 1 138 ASN HB3  H -15.791  -4.865   2.045 1.00 . A A . 1645 ASN HB3  1 1 
        1  2187 1 1 138 ASN HD21 H -15.633  -8.289   1.515 1.00 . A A . 1645 ASN HD21 1 1 
        1  2188 1 1 138 ASN HD22 H -17.109  -8.688   2.318 1.00 . A A . 1645 ASN HD22 1 1 
        1  2189 1 1 138 ASN N    N -15.977  -6.665  -0.809 1.00 . A A . 1645 ASN N    1 1 
        1  2190 1 1 138 ASN ND2  N -16.473  -8.039   1.951 1.00 . A A . 1645 ASN ND2  1 1 
        1  2191 1 1 138 ASN O    O -15.214  -3.215  -0.287 1.00 . A A . 1645 ASN O    1 1 
        1  2192 1 1 138 ASN OD1  O -17.801  -6.342   2.581 1.00 . A A . 1645 ASN OD1  1 1 
        1  2193 1 1 139 LEU C    C -13.495  -3.209  -2.897 1.00 . A A . 1646 LEU C    1 1 
        1  2194 1 1 139 LEU CA   C -12.964  -4.001  -1.707 1.00 . A A . 1646 LEU CA   1 1 
        1  2195 1 1 139 LEU CB   C -11.733  -4.809  -2.125 1.00 . A A . 1646 LEU CB   1 1 
        1  2196 1 1 139 LEU CD1  C  -9.930  -6.455  -1.556 1.00 . A A . 1646 LEU CD1  1 1 
        1  2197 1 1 139 LEU CD2  C -10.574  -4.695   0.100 1.00 . A A . 1646 LEU CD2  1 1 
        1  2198 1 1 139 LEU CG   C -11.073  -5.616  -1.004 1.00 . A A . 1646 LEU CG   1 1 
        1  2199 1 1 139 LEU H    H -13.909  -5.853  -1.308 1.00 . A A . 1646 LEU H    1 1 
        1  2200 1 1 139 LEU HA   H -12.683  -3.310  -0.926 1.00 . A A . 1646 LEU HA   1 1 
        1  2201 1 1 139 LEU HB2  H -12.026  -5.493  -2.907 1.00 . A A . 1646 LEU HB2  1 1 
        1  2202 1 1 139 LEU HB3  H -11.000  -4.125  -2.526 1.00 . A A . 1646 LEU HB3  1 1 
        1  2203 1 1 139 LEU HD11 H  -9.192  -5.807  -2.004 1.00 . A A . 1646 LEU HD11 1 1 
        1  2204 1 1 139 LEU HD12 H -10.311  -7.137  -2.302 1.00 . A A . 1646 LEU HD12 1 1 
        1  2205 1 1 139 LEU HD13 H  -9.475  -7.017  -0.753 1.00 . A A . 1646 LEU HD13 1 1 
        1  2206 1 1 139 LEU HD21 H  -9.850  -4.005  -0.307 1.00 . A A . 1646 LEU HD21 1 1 
        1  2207 1 1 139 LEU HD22 H -10.113  -5.283   0.879 1.00 . A A . 1646 LEU HD22 1 1 
        1  2208 1 1 139 LEU HD23 H -11.406  -4.142   0.511 1.00 . A A . 1646 LEU HD23 1 1 
        1  2209 1 1 139 LEU HG   H -11.802  -6.287  -0.574 1.00 . A A . 1646 LEU HG   1 1 
        1  2210 1 1 139 LEU N    N -13.993  -4.887  -1.171 1.00 . A A . 1646 LEU N    1 1 
        1  2211 1 1 139 LEU O    O -13.104  -2.063  -3.118 1.00 . A A . 1646 LEU O    1 1 
        1  2212 1 1 140 ASP C    C -15.876  -2.024  -4.417 1.00 . A A . 1647 ASP C    1 1 
        1  2213 1 1 140 ASP CA   C -14.976  -3.184  -4.830 1.00 . A A . 1647 ASP CA   1 1 
        1  2214 1 1 140 ASP CB   C -15.776  -4.198  -5.650 1.00 . A A . 1647 ASP CB   1 1 
        1  2215 1 1 140 ASP CG   C -16.412  -3.577  -6.878 1.00 . A A . 1647 ASP CG   1 1 
        1  2216 1 1 140 ASP H    H -14.662  -4.742  -3.433 1.00 . A A . 1647 ASP H    1 1 
        1  2217 1 1 140 ASP HA   H -14.170  -2.801  -5.437 1.00 . A A . 1647 ASP HA   1 1 
        1  2218 1 1 140 ASP HB2  H -15.118  -4.992  -5.970 1.00 . A A . 1647 ASP HB2  1 1 
        1  2219 1 1 140 ASP HB3  H -16.560  -4.613  -5.033 1.00 . A A . 1647 ASP HB3  1 1 
        1  2220 1 1 140 ASP N    N -14.389  -3.830  -3.661 1.00 . A A . 1647 ASP N    1 1 
        1  2221 1 1 140 ASP O    O -16.004  -1.036  -5.142 1.00 . A A . 1647 ASP O    1 1 
        1  2222 1 1 140 ASP OD1  O -15.761  -3.569  -7.944 1.00 . A A . 1647 ASP OD1  1 1 
        1  2223 1 1 140 ASP OD2  O -17.562  -3.099  -6.775 1.00 . A A . 1647 ASP OD2  1 1 
        1  2224 1 1 141 GLU C    C -16.594   0.122  -2.315 1.00 . A A . 1648 GLU C    1 1 
        1  2225 1 1 141 GLU CA   C -17.385  -1.110  -2.739 1.00 . A A . 1648 GLU CA   1 1 
        1  2226 1 1 141 GLU CB   C -18.198  -1.642  -1.556 1.00 . A A . 1648 GLU CB   1 1 
        1  2227 1 1 141 GLU CD   C -19.975  -1.180   0.179 1.00 . A A . 1648 GLU CD   1 1 
        1  2228 1 1 141 GLU CG   C -19.178  -0.629  -0.987 1.00 . A A . 1648 GLU CG   1 1 
        1  2229 1 1 141 GLU H    H -16.354  -2.960  -2.717 1.00 . A A . 1648 GLU H    1 1 
        1  2230 1 1 141 GLU HA   H -18.061  -0.834  -3.533 1.00 . A A . 1648 GLU HA   1 1 
        1  2231 1 1 141 GLU HB2  H -18.756  -2.509  -1.878 1.00 . A A . 1648 GLU HB2  1 1 
        1  2232 1 1 141 GLU HB3  H -17.519  -1.935  -0.770 1.00 . A A . 1648 GLU HB3  1 1 
        1  2233 1 1 141 GLU HG2  H -18.627   0.235  -0.650 1.00 . A A . 1648 GLU HG2  1 1 
        1  2234 1 1 141 GLU HG3  H -19.866  -0.336  -1.766 1.00 . A A . 1648 GLU HG3  1 1 
        1  2235 1 1 141 GLU N    N -16.497  -2.149  -3.248 1.00 . A A . 1648 GLU N    1 1 
        1  2236 1 1 141 GLU O    O -17.017   1.254  -2.549 1.00 . A A . 1648 GLU O    1 1 
        1  2237 1 1 141 GLU OE1  O -19.512  -1.046   1.331 1.00 . A A . 1648 GLU OE1  1 1 
        1  2238 1 1 141 GLU OE2  O -21.064  -1.745  -0.060 1.00 . A A . 1648 GLU OE2  1 1 
        1  2239 1 1 142 PHE C    C -13.957   1.717  -2.414 1.00 . A A . 1649 PHE C    1 1 
        1  2240 1 1 142 PHE CA   C -14.590   0.987  -1.233 1.00 . A A . 1649 PHE CA   1 1 
        1  2241 1 1 142 PHE CB   C -13.499   0.450  -0.302 1.00 . A A . 1649 PHE CB   1 1 
        1  2242 1 1 142 PHE CD1  C -12.855   2.353   1.203 1.00 . A A . 1649 PHE CD1  1 1 
        1  2243 1 1 142 PHE CD2  C -11.290   1.635  -0.448 1.00 . A A . 1649 PHE CD2  1 1 
        1  2244 1 1 142 PHE CE1  C -11.964   3.321   1.630 1.00 . A A . 1649 PHE CE1  1 1 
        1  2245 1 1 142 PHE CE2  C -10.396   2.600  -0.026 1.00 . A A . 1649 PHE CE2  1 1 
        1  2246 1 1 142 PHE CG   C -12.529   1.501   0.161 1.00 . A A . 1649 PHE CG   1 1 
        1  2247 1 1 142 PHE CZ   C -10.732   3.443   1.014 1.00 . A A . 1649 PHE CZ   1 1 
        1  2248 1 1 142 PHE H    H -15.159  -1.030  -1.534 1.00 . A A . 1649 PHE H    1 1 
        1  2249 1 1 142 PHE HA   H -15.209   1.682  -0.684 1.00 . A A . 1649 PHE HA   1 1 
        1  2250 1 1 142 PHE HB2  H -13.963   0.020   0.573 1.00 . A A . 1649 PHE HB2  1 1 
        1  2251 1 1 142 PHE HB3  H -12.939  -0.314  -0.820 1.00 . A A . 1649 PHE HB3  1 1 
        1  2252 1 1 142 PHE HD1  H -13.816   2.258   1.685 1.00 . A A . 1649 PHE HD1  1 1 
        1  2253 1 1 142 PHE HD2  H -11.026   0.975  -1.261 1.00 . A A . 1649 PHE HD2  1 1 
        1  2254 1 1 142 PHE HE1  H -12.229   3.979   2.442 1.00 . A A . 1649 PHE HE1  1 1 
        1  2255 1 1 142 PHE HE2  H  -9.434   2.694  -0.509 1.00 . A A . 1649 PHE HE2  1 1 
        1  2256 1 1 142 PHE HZ   H -10.035   4.198   1.346 1.00 . A A . 1649 PHE HZ   1 1 
        1  2257 1 1 142 PHE N    N -15.442  -0.105  -1.691 1.00 . A A . 1649 PHE N    1 1 
        1  2258 1 1 142 PHE O    O -13.636   2.902  -2.322 1.00 . A A . 1649 PHE O    1 1 
        1  2259 1 1 143 ALA C    C -13.929   2.833  -5.165 1.00 . A A . 1650 ALA C    1 1 
        1  2260 1 1 143 ALA CA   C -13.186   1.578  -4.720 1.00 . A A . 1650 ALA CA   1 1 
        1  2261 1 1 143 ALA CB   C -13.173   0.555  -5.845 1.00 . A A . 1650 ALA CB   1 1 
        1  2262 1 1 143 ALA H    H -14.064   0.063  -3.531 1.00 . A A . 1650 ALA H    1 1 
        1  2263 1 1 143 ALA HA   H -12.163   1.839  -4.492 1.00 . A A . 1650 ALA HA   1 1 
        1  2264 1 1 143 ALA HB1  H -12.629   0.955  -6.688 1.00 . A A . 1650 ALA HB1  1 1 
        1  2265 1 1 143 ALA HB2  H -14.188   0.336  -6.143 1.00 . A A . 1650 ALA HB2  1 1 
        1  2266 1 1 143 ALA HB3  H -12.694  -0.350  -5.503 1.00 . A A . 1650 ALA HB3  1 1 
        1  2267 1 1 143 ALA N    N -13.784   1.002  -3.520 1.00 . A A . 1650 ALA N    1 1 
        1  2268 1 1 143 ALA O    O -13.331   3.898  -5.324 1.00 . A A . 1650 ALA O    1 1 
        1  2269 1 1 144 GLU C    C -16.547   4.641  -4.612 1.00 . A A . 1651 GLU C    1 1 
        1  2270 1 1 144 GLU CA   C -16.060   3.818  -5.801 1.00 . A A . 1651 GLU CA   1 1 
        1  2271 1 1 144 GLU CB   C -17.255   3.306  -6.605 1.00 . A A . 1651 GLU CB   1 1 
        1  2272 1 1 144 GLU CD   C -19.098   3.844  -8.247 1.00 . A A . 1651 GLU CD   1 1 
        1  2273 1 1 144 GLU CG   C -17.895   4.365  -7.484 1.00 . A A . 1651 GLU CG   1 1 
        1  2274 1 1 144 GLU H    H -15.654   1.827  -5.213 1.00 . A A . 1651 GLU H    1 1 
        1  2275 1 1 144 GLU HA   H -15.456   4.449  -6.436 1.00 . A A . 1651 GLU HA   1 1 
        1  2276 1 1 144 GLU HB2  H -16.928   2.493  -7.237 1.00 . A A . 1651 GLU HB2  1 1 
        1  2277 1 1 144 GLU HB3  H -18.005   2.938  -5.919 1.00 . A A . 1651 GLU HB3  1 1 
        1  2278 1 1 144 GLU HG2  H -18.211   5.190  -6.862 1.00 . A A . 1651 GLU HG2  1 1 
        1  2279 1 1 144 GLU HG3  H -17.160   4.712  -8.195 1.00 . A A . 1651 GLU HG3  1 1 
        1  2280 1 1 144 GLU N    N -15.235   2.700  -5.364 1.00 . A A . 1651 GLU N    1 1 
        1  2281 1 1 144 GLU O    O -17.199   5.671  -4.783 1.00 . A A . 1651 GLU O    1 1 
        1  2282 1 1 144 GLU OE1  O -20.223   3.927  -7.710 1.00 . A A . 1651 GLU OE1  1 1 
        1  2283 1 1 144 GLU OE2  O -18.914   3.353  -9.380 1.00 . A A . 1651 GLU OE2  1 1 
        1  2284 1 1 145 ASP C    C -15.736   6.078  -1.920 1.00 . A A . 1652 ASP C    1 1 
        1  2285 1 1 145 ASP CA   C -16.637   4.876  -2.191 1.00 . A A . 1652 ASP CA   1 1 
        1  2286 1 1 145 ASP CB   C -16.611   3.921  -0.997 1.00 . A A . 1652 ASP CB   1 1 
        1  2287 1 1 145 ASP CG   C -17.155   4.557   0.266 1.00 . A A . 1652 ASP CG   1 1 
        1  2288 1 1 145 ASP H    H -15.705   3.355  -3.333 1.00 . A A . 1652 ASP H    1 1 
        1  2289 1 1 145 ASP HA   H -17.648   5.227  -2.338 1.00 . A A . 1652 ASP HA   1 1 
        1  2290 1 1 145 ASP HB2  H -17.209   3.051  -1.227 1.00 . A A . 1652 ASP HB2  1 1 
        1  2291 1 1 145 ASP HB3  H -15.592   3.612  -0.813 1.00 . A A . 1652 ASP HB3  1 1 
        1  2292 1 1 145 ASP N    N -16.228   4.181  -3.406 1.00 . A A . 1652 ASP N    1 1 
        1  2293 1 1 145 ASP O    O -16.171   7.224  -2.024 1.00 . A A . 1652 ASP O    1 1 
        1  2294 1 1 145 ASP OD1  O -18.392   4.570   0.440 1.00 . A A . 1652 ASP OD1  1 1 
        1  2295 1 1 145 ASP OD2  O -16.344   5.039   1.084 1.00 . A A . 1652 ASP OD2  1 1 
        1  2296 1 1 146 ILE C    C -13.393   7.821  -2.480 1.00 . A A . 1653 ILE C    1 1 
        1  2297 1 1 146 ILE CA   C -13.522   6.875  -1.290 1.00 . A A . 1653 ILE CA   1 1 
        1  2298 1 1 146 ILE CB   C -12.131   6.302  -0.945 1.00 . A A . 1653 ILE CB   1 1 
        1  2299 1 1 146 ILE CD1  C -11.373   8.345   0.382 1.00 . A A . 1653 ILE CD1  1 1 
        1  2300 1 1 146 ILE CG1  C -11.102   7.428  -0.790 1.00 . A A . 1653 ILE CG1  1 1 
        1  2301 1 1 146 ILE CG2  C -11.685   5.315  -2.012 1.00 . A A . 1653 ILE CG2  1 1 
        1  2302 1 1 146 ILE H    H -14.193   4.878  -1.501 1.00 . A A . 1653 ILE H    1 1 
        1  2303 1 1 146 ILE HA   H -13.882   7.432  -0.437 1.00 . A A . 1653 ILE HA   1 1 
        1  2304 1 1 146 ILE HB   H -12.211   5.768  -0.010 1.00 . A A . 1653 ILE HB   1 1 
        1  2305 1 1 146 ILE HD11 H -12.352   8.787   0.276 1.00 . A A . 1653 ILE HD11 1 1 
        1  2306 1 1 146 ILE HD12 H -10.626   9.126   0.407 1.00 . A A . 1653 ILE HD12 1 1 
        1  2307 1 1 146 ILE HD13 H -11.330   7.777   1.301 1.00 . A A . 1653 ILE HD13 1 1 
        1  2308 1 1 146 ILE HG12 H -10.124   6.994  -0.652 1.00 . A A . 1653 ILE HG12 1 1 
        1  2309 1 1 146 ILE HG13 H -11.103   8.029  -1.687 1.00 . A A . 1653 ILE HG13 1 1 
        1  2310 1 1 146 ILE HG21 H -10.712   4.922  -1.756 1.00 . A A . 1653 ILE HG21 1 1 
        1  2311 1 1 146 ILE HG22 H -11.630   5.818  -2.966 1.00 . A A . 1653 ILE HG22 1 1 
        1  2312 1 1 146 ILE HG23 H -12.396   4.505  -2.072 1.00 . A A . 1653 ILE HG23 1 1 
        1  2313 1 1 146 ILE N    N -14.481   5.811  -1.570 1.00 . A A . 1653 ILE N    1 1 
        1  2314 1 1 146 ILE O    O -13.165   9.020  -2.314 1.00 . A A . 1653 ILE O    1 1 
        1  2315 1 1 147 PHE C    C -14.599   9.055  -5.010 1.00 . A A . 1654 PHE C    1 1 
        1  2316 1 1 147 PHE CA   C -13.450   8.057  -4.904 1.00 . A A . 1654 PHE CA   1 1 
        1  2317 1 1 147 PHE CB   C -13.447   7.128  -6.121 1.00 . A A . 1654 PHE CB   1 1 
        1  2318 1 1 147 PHE CD1  C -12.413   8.360  -8.047 1.00 . A A . 1654 PHE CD1  1 1 
        1  2319 1 1 147 PHE CD2  C -14.773   8.012  -8.059 1.00 . A A . 1654 PHE CD2  1 1 
        1  2320 1 1 147 PHE CE1  C -12.501   9.022  -9.258 1.00 . A A . 1654 PHE CE1  1 1 
        1  2321 1 1 147 PHE CE2  C -14.867   8.675  -9.269 1.00 . A A . 1654 PHE CE2  1 1 
        1  2322 1 1 147 PHE CG   C -13.545   7.849  -7.436 1.00 . A A . 1654 PHE CG   1 1 
        1  2323 1 1 147 PHE CZ   C -13.730   9.179  -9.870 1.00 . A A . 1654 PHE CZ   1 1 
        1  2324 1 1 147 PHE H    H -13.732   6.311  -3.743 1.00 . A A . 1654 PHE H    1 1 
        1  2325 1 1 147 PHE HA   H -12.517   8.600  -4.876 1.00 . A A . 1654 PHE HA   1 1 
        1  2326 1 1 147 PHE HB2  H -12.532   6.555  -6.125 1.00 . A A . 1654 PHE HB2  1 1 
        1  2327 1 1 147 PHE HB3  H -14.287   6.453  -6.050 1.00 . A A . 1654 PHE HB3  1 1 
        1  2328 1 1 147 PHE HD1  H -11.452   8.237  -7.571 1.00 . A A . 1654 PHE HD1  1 1 
        1  2329 1 1 147 PHE HD2  H -15.663   7.618  -7.590 1.00 . A A . 1654 PHE HD2  1 1 
        1  2330 1 1 147 PHE HE1  H -11.611   9.416  -9.725 1.00 . A A . 1654 PHE HE1  1 1 
        1  2331 1 1 147 PHE HE2  H -15.828   8.796  -9.745 1.00 . A A . 1654 PHE HE2  1 1 
        1  2332 1 1 147 PHE HZ   H -13.801   9.696 -10.815 1.00 . A A . 1654 PHE HZ   1 1 
        1  2333 1 1 147 PHE N    N -13.547   7.271  -3.679 1.00 . A A . 1654 PHE N    1 1 
        1  2334 1 1 147 PHE O    O -14.384  10.240  -5.263 1.00 . A A . 1654 PHE O    1 1 
        1  2335 1 1 148 LEU C    C -17.372   9.977  -3.531 1.00 . A A . 1655 LEU C    1 1 
        1  2336 1 1 148 LEU CA   C -17.006   9.411  -4.900 1.00 . A A . 1655 LEU CA   1 1 
        1  2337 1 1 148 LEU CB   C -18.179   8.603  -5.465 1.00 . A A . 1655 LEU CB   1 1 
        1  2338 1 1 148 LEU CD1  C -20.286   8.516  -6.814 1.00 . A A . 1655 LEU CD1  1 1 
        1  2339 1 1 148 LEU CD2  C -20.067  10.196  -4.980 1.00 . A A . 1655 LEU CD2  1 1 
        1  2340 1 1 148 LEU CG   C -19.326   9.425  -6.063 1.00 . A A . 1655 LEU CG   1 1 
        1  2341 1 1 148 LEU H    H -15.925   7.614  -4.610 1.00 . A A . 1655 LEU H    1 1 
        1  2342 1 1 148 LEU HA   H -16.787  10.228  -5.570 1.00 . A A . 1655 LEU HA   1 1 
        1  2343 1 1 148 LEU HB2  H -17.798   7.949  -6.235 1.00 . A A . 1655 LEU HB2  1 1 
        1  2344 1 1 148 LEU HB3  H -18.582   7.993  -4.669 1.00 . A A . 1655 LEU HB3  1 1 
        1  2345 1 1 148 LEU HD11 H -19.768   8.049  -7.639 1.00 . A A . 1655 LEU HD11 1 1 
        1  2346 1 1 148 LEU HD12 H -21.113   9.098  -7.191 1.00 . A A . 1655 LEU HD12 1 1 
        1  2347 1 1 148 LEU HD13 H -20.656   7.754  -6.145 1.00 . A A . 1655 LEU HD13 1 1 
        1  2348 1 1 148 LEU HD21 H -19.384  10.873  -4.488 1.00 . A A . 1655 LEU HD21 1 1 
        1  2349 1 1 148 LEU HD22 H -20.470   9.504  -4.256 1.00 . A A . 1655 LEU HD22 1 1 
        1  2350 1 1 148 LEU HD23 H -20.873  10.760  -5.427 1.00 . A A . 1655 LEU HD23 1 1 
        1  2351 1 1 148 LEU HG   H -18.922  10.139  -6.766 1.00 . A A . 1655 LEU HG   1 1 
        1  2352 1 1 148 LEU N    N -15.820   8.566  -4.816 1.00 . A A . 1655 LEU N    1 1 
        1  2353 1 1 148 LEU O    O -17.204  11.169  -3.274 1.00 . A A . 1655 LEU O    1 1 
        1  2354 1 1 149 ASN C    C -17.144  10.208  -0.577 1.00 . A A . 1656 ASN C    1 1 
        1  2355 1 1 149 ASN CA   C -18.276   9.501  -1.319 1.00 . A A . 1656 ASN CA   1 1 
        1  2356 1 1 149 ASN CB   C -18.720   8.264  -0.543 1.00 . A A . 1656 ASN CB   1 1 
        1  2357 1 1 149 ASN CG   C -19.851   7.529  -1.231 1.00 . A A . 1656 ASN CG   1 1 
        1  2358 1 1 149 ASN H    H -17.978   8.172  -2.922 1.00 . A A . 1656 ASN H    1 1 
        1  2359 1 1 149 ASN HA   H -19.112  10.177  -1.407 1.00 . A A . 1656 ASN HA   1 1 
        1  2360 1 1 149 ASN HB2  H -17.885   7.589  -0.443 1.00 . A A . 1656 ASN HB2  1 1 
        1  2361 1 1 149 ASN HB3  H -19.054   8.561   0.430 1.00 . A A . 1656 ASN HB3  1 1 
        1  2362 1 1 149 ASN HD21 H -18.539   6.479  -2.283 1.00 . A A . 1656 ASN HD21 1 1 
        1  2363 1 1 149 ASN HD22 H -20.203   6.122  -2.589 1.00 . A A . 1656 ASN HD22 1 1 
        1  2364 1 1 149 ASN N    N -17.874   9.108  -2.658 1.00 . A A . 1656 ASN N    1 1 
        1  2365 1 1 149 ASN ND2  N -19.496   6.618  -2.124 1.00 . A A . 1656 ASN ND2  1 1 
        1  2366 1 1 149 ASN O    O -17.166  11.427  -0.413 1.00 . A A . 1656 ASN O    1 1 
        1  2367 1 1 149 ASN OD1  O -21.026   7.779  -0.964 1.00 . A A . 1656 ASN OD1  1 1 
        1  2368 1 1 150 GLY C    C -15.428  10.479   1.978 1.00 . A A . 1657 GLY C    1 1 
        1  2369 1 1 150 GLY CA   C -15.035  10.009   0.590 1.00 . A A . 1657 GLY CA   1 1 
        1  2370 1 1 150 GLY H    H -16.186   8.471  -0.301 1.00 . A A . 1657 GLY H    1 1 
        1  2371 1 1 150 GLY HA2  H -14.258   9.264   0.679 1.00 . A A . 1657 GLY HA2  1 1 
        1  2372 1 1 150 GLY HA3  H -14.652  10.851   0.031 1.00 . A A . 1657 GLY HA3  1 1 
        1  2373 1 1 150 GLY N    N -16.156   9.436  -0.134 1.00 . A A . 1657 GLY N    1 1 
        1  2374 1 1 150 GLY O    O -16.602  10.744   2.240 1.00 . A A . 1657 GLY O    1 1 
        1  2375 1 1 151 CYS C    C -15.177  12.470   4.266 1.00 . A A . 1658 CYS C    1 1 
        1  2376 1 1 151 CYS CA   C -14.701  11.019   4.232 1.00 . A A . 1658 CYS CA   1 1 
        1  2377 1 1 151 CYS CB   C -13.435  10.855   5.073 1.00 . A A . 1658 CYS CB   1 1 
        1  2378 1 1 151 CYS H    H -13.533  10.359   2.608 1.00 . A A . 1658 CYS H    1 1 
        1  2379 1 1 151 CYS HA   H -15.476  10.389   4.642 1.00 . A A . 1658 CYS HA   1 1 
        1  2380 1 1 151 CYS HB2  H -13.618  11.245   6.056 1.00 . A A . 1658 CYS HB2  1 1 
        1  2381 1 1 151 CYS HB3  H -13.196   9.805   5.148 1.00 . A A . 1658 CYS HB3  1 1 
        1  2382 1 1 151 CYS N    N -14.448  10.582   2.870 1.00 . A A . 1658 CYS N    1 1 
        1  2383 1 1 151 CYS O    O -16.407  12.686   4.248 1.00 . A A . 1658 CYS O    1 1 
        1  2384 1 1 151 CYS OXT  O -14.318  13.376   4.308 1.00 . A A . 1658 CYS OXT  1 1 
        1  2385 1 1 151 CYS SG   S -11.970  11.709   4.406 1.00 . A A . 1658 CYS SG   1 1 
        2  2386 1 1   1 GLY C    C  16.973  -9.371  22.262 1.00 . A A . 1508 GLY C    1 1 
        2  2387 1 1   1 GLY CA   C  18.385  -9.445  22.806 1.00 . A A . 1508 GLY CA   1 1 
        2  2388 1 1   1 GLY H1   H  17.898 -10.217  24.686 1.00 . A A . 1508 GLY H1   1 1 
        2  2389 1 1   1 GLY H2   H  19.507 -10.477  24.234 1.00 . A A . 1508 GLY H2   1 1 
        2  2390 1 1   1 GLY H3   H  18.274 -11.399  23.536 1.00 . A A . 1508 GLY H3   1 1 
        2  2391 1 1   1 GLY HA2  H  18.661  -8.476  23.194 1.00 . A A . 1508 GLY HA2  1 1 
        2  2392 1 1   1 GLY HA3  H  19.057  -9.703  22.000 1.00 . A A . 1508 GLY HA3  1 1 
        2  2393 1 1   1 GLY N    N  18.527 -10.455  23.891 1.00 . A A . 1508 GLY N    1 1 
        2  2394 1 1   1 GLY O    O  16.251  -8.409  22.524 1.00 . A A . 1508 GLY O    1 1 
        2  2395 1 1   2 SER C    C  14.995  -9.247  20.007 1.00 . A A . 1509 SER C    1 1 
        2  2396 1 1   2 SER CA   C  15.244 -10.447  20.914 1.00 . A A . 1509 SER CA   1 1 
        2  2397 1 1   2 SER CB   C  14.179 -10.505  22.012 1.00 . A A . 1509 SER CB   1 1 
        2  2398 1 1   2 SER H    H  17.205 -11.127  21.334 1.00 . A A . 1509 SER H    1 1 
        2  2399 1 1   2 SER HA   H  15.184 -11.347  20.321 1.00 . A A . 1509 SER HA   1 1 
        2  2400 1 1   2 SER HB2  H  14.331 -11.389  22.613 1.00 . A A . 1509 SER HB2  1 1 
        2  2401 1 1   2 SER HB3  H  14.259  -9.628  22.635 1.00 . A A . 1509 SER HB3  1 1 
        2  2402 1 1   2 SER HG   H  12.934 -10.491  20.499 1.00 . A A . 1509 SER HG   1 1 
        2  2403 1 1   2 SER N    N  16.579 -10.391  21.503 1.00 . A A . 1509 SER N    1 1 
        2  2404 1 1   2 SER O    O  14.671  -8.156  20.477 1.00 . A A . 1509 SER O    1 1 
        2  2405 1 1   2 SER OG   O  12.876 -10.552  21.455 1.00 . A A . 1509 SER OG   1 1 
        2  2406 1 1   3 HIS C    C  13.753  -8.711  16.821 1.00 . A A . 1510 HIS C    1 1 
        2  2407 1 1   3 HIS CA   C  14.938  -8.393  17.728 1.00 . A A . 1510 HIS CA   1 1 
        2  2408 1 1   3 HIS CB   C  16.200  -8.186  16.888 1.00 . A A . 1510 HIS CB   1 1 
        2  2409 1 1   3 HIS CD2  C  16.271  -9.934  14.973 1.00 . A A . 1510 HIS CD2  1 1 
        2  2410 1 1   3 HIS CE1  C  17.793 -11.269  15.814 1.00 . A A . 1510 HIS CE1  1 1 
        2  2411 1 1   3 HIS CG   C  16.649  -9.418  16.166 1.00 . A A . 1510 HIS CG   1 1 
        2  2412 1 1   3 HIS H    H  15.405 -10.348  18.390 1.00 . A A . 1510 HIS H    1 1 
        2  2413 1 1   3 HIS HA   H  14.725  -7.484  18.271 1.00 . A A . 1510 HIS HA   1 1 
        2  2414 1 1   3 HIS HB2  H  16.012  -7.419  16.151 1.00 . A A . 1510 HIS HB2  1 1 
        2  2415 1 1   3 HIS HB3  H  17.004  -7.867  17.534 1.00 . A A . 1510 HIS HB3  1 1 
        2  2416 1 1   3 HIS HD1  H  18.071 -10.178  17.524 1.00 . A A . 1510 HIS HD1  1 1 
        2  2417 1 1   3 HIS HD2  H  15.537  -9.518  14.298 1.00 . A A . 1510 HIS HD2  1 1 
        2  2418 1 1   3 HIS HE1  H  18.481 -12.091  15.944 1.00 . A A . 1510 HIS HE1  1 1 
        2  2419 1 1   3 HIS HE2  H  16.869 -11.719  14.043 1.00 . A A . 1510 HIS HE2  1 1 
        2  2420 1 1   3 HIS N    N  15.146  -9.457  18.703 1.00 . A A . 1510 HIS N    1 1 
        2  2421 1 1   3 HIS ND1  N  17.603 -10.280  16.669 1.00 . A A . 1510 HIS ND1  1 1 
        2  2422 1 1   3 HIS NE2  N  16.997 -11.084  14.779 1.00 . A A . 1510 HIS NE2  1 1 
        2  2423 1 1   3 HIS O    O  13.450  -7.959  15.894 1.00 . A A . 1510 HIS O    1 1 
        2  2424 1 1   4 MET C    C  10.638  -9.723  16.912 1.00 . A A . 1511 MET C    1 1 
        2  2425 1 1   4 MET CA   C  11.935 -10.247  16.304 1.00 . A A . 1511 MET CA   1 1 
        2  2426 1 1   4 MET CB   C  11.888 -11.773  16.202 1.00 . A A . 1511 MET CB   1 1 
        2  2427 1 1   4 MET CE   C  11.692 -14.750  19.123 1.00 . A A . 1511 MET CE   1 1 
        2  2428 1 1   4 MET CG   C  11.808 -12.471  17.550 1.00 . A A . 1511 MET CG   1 1 
        2  2429 1 1   4 MET H    H  13.377 -10.385  17.847 1.00 . A A . 1511 MET H    1 1 
        2  2430 1 1   4 MET HA   H  12.047  -9.833  15.312 1.00 . A A . 1511 MET HA   1 1 
        2  2431 1 1   4 MET HB2  H  11.021 -12.056  15.622 1.00 . A A . 1511 MET HB2  1 1 
        2  2432 1 1   4 MET HB3  H  12.776 -12.117  15.695 1.00 . A A . 1511 MET HB3  1 1 
        2  2433 1 1   4 MET HE1  H  12.577 -14.395  19.631 1.00 . A A . 1511 MET HE1  1 1 
        2  2434 1 1   4 MET HE2  H  11.644 -15.827  19.193 1.00 . A A . 1511 MET HE2  1 1 
        2  2435 1 1   4 MET HE3  H  10.815 -14.320  19.583 1.00 . A A . 1511 MET HE3  1 1 
        2  2436 1 1   4 MET HG2  H  12.674 -12.197  18.134 1.00 . A A . 1511 MET HG2  1 1 
        2  2437 1 1   4 MET HG3  H  10.914 -12.144  18.059 1.00 . A A . 1511 MET HG3  1 1 
        2  2438 1 1   4 MET N    N  13.088  -9.828  17.095 1.00 . A A . 1511 MET N    1 1 
        2  2439 1 1   4 MET O    O  10.483  -9.689  18.132 1.00 . A A . 1511 MET O    1 1 
        2  2440 1 1   4 MET SD   S  11.760 -14.268  17.399 1.00 . A A . 1511 MET SD   1 1 
        2  2441 1 1   5 ALA C    C   7.459  -8.636  15.329 1.00 . A A . 1512 ALA C    1 1 
        2  2442 1 1   5 ALA CA   C   8.423  -8.793  16.499 1.00 . A A . 1512 ALA CA   1 1 
        2  2443 1 1   5 ALA CB   C   8.613  -7.462  17.212 1.00 . A A . 1512 ALA CB   1 1 
        2  2444 1 1   5 ALA H    H   9.893  -9.373  15.088 1.00 . A A . 1512 ALA H    1 1 
        2  2445 1 1   5 ALA HA   H   8.005  -9.496  17.203 1.00 . A A . 1512 ALA HA   1 1 
        2  2446 1 1   5 ALA HB1  H   9.297  -7.589  18.037 1.00 . A A . 1512 ALA HB1  1 1 
        2  2447 1 1   5 ALA HB2  H   7.660  -7.114  17.583 1.00 . A A . 1512 ALA HB2  1 1 
        2  2448 1 1   5 ALA HB3  H   9.015  -6.737  16.520 1.00 . A A . 1512 ALA HB3  1 1 
        2  2449 1 1   5 ALA N    N   9.710  -9.317  16.050 1.00 . A A . 1512 ALA N    1 1 
        2  2450 1 1   5 ALA O    O   6.566  -9.460  15.132 1.00 . A A . 1512 ALA O    1 1 
        2  2451 1 1   6 ASP C    C   7.636  -6.819  12.223 1.00 . A A . 1513 ASP C    1 1 
        2  2452 1 1   6 ASP CA   C   6.800  -7.306  13.399 1.00 . A A . 1513 ASP CA   1 1 
        2  2453 1 1   6 ASP CB   C   5.731  -6.268  13.745 1.00 . A A . 1513 ASP CB   1 1 
        2  2454 1 1   6 ASP CG   C   4.837  -6.716  14.884 1.00 . A A . 1513 ASP CG   1 1 
        2  2455 1 1   6 ASP H    H   8.376  -6.952  14.766 1.00 . A A . 1513 ASP H    1 1 
        2  2456 1 1   6 ASP HA   H   6.316  -8.231  13.123 1.00 . A A . 1513 ASP HA   1 1 
        2  2457 1 1   6 ASP HB2  H   6.214  -5.346  14.032 1.00 . A A . 1513 ASP HB2  1 1 
        2  2458 1 1   6 ASP HB3  H   5.115  -6.093  12.874 1.00 . A A . 1513 ASP HB3  1 1 
        2  2459 1 1   6 ASP N    N   7.649  -7.573  14.555 1.00 . A A . 1513 ASP N    1 1 
        2  2460 1 1   6 ASP O    O   7.858  -7.556  11.262 1.00 . A A . 1513 ASP O    1 1 
        2  2461 1 1   6 ASP OD1  O   5.179  -6.439  16.053 1.00 . A A . 1513 ASP OD1  1 1 
        2  2462 1 1   6 ASP OD2  O   3.793  -7.343  14.607 1.00 . A A . 1513 ASP OD2  1 1 
        2  2463 1 1   7 CYS C    C   8.230  -5.130   9.900 1.00 . A A . 1514 CYS C    1 1 
        2  2464 1 1   7 CYS CA   C   8.914  -4.977  11.255 1.00 . A A . 1514 CYS CA   1 1 
        2  2465 1 1   7 CYS CB   C  10.300  -5.623  11.225 1.00 . A A . 1514 CYS CB   1 1 
        2  2466 1 1   7 CYS H    H   7.899  -5.047  13.112 1.00 . A A . 1514 CYS H    1 1 
        2  2467 1 1   7 CYS HA   H   9.020  -3.926  11.474 1.00 . A A . 1514 CYS HA   1 1 
        2  2468 1 1   7 CYS HB2  H  10.685  -5.676  12.233 1.00 . A A . 1514 CYS HB2  1 1 
        2  2469 1 1   7 CYS HB3  H  10.213  -6.623  10.826 1.00 . A A . 1514 CYS HB3  1 1 
        2  2470 1 1   7 CYS N    N   8.103  -5.576  12.312 1.00 . A A . 1514 CYS N    1 1 
        2  2471 1 1   7 CYS O    O   8.354  -6.163   9.242 1.00 . A A . 1514 CYS O    1 1 
        2  2472 1 1   7 CYS SG   S  11.526  -4.729  10.213 1.00 . A A . 1514 CYS SG   1 1 
        2  2473 1 1   8 GLY C    C   5.567  -5.013   8.304 1.00 . A A . 1515 GLY C    1 1 
        2  2474 1 1   8 GLY CA   C   6.801  -4.141   8.225 1.00 . A A . 1515 GLY CA   1 1 
        2  2475 1 1   8 GLY H    H   7.458  -3.294  10.049 1.00 . A A . 1515 GLY H    1 1 
        2  2476 1 1   8 GLY HA2  H   6.507  -3.140   7.950 1.00 . A A . 1515 GLY HA2  1 1 
        2  2477 1 1   8 GLY HA3  H   7.458  -4.535   7.471 1.00 . A A . 1515 GLY HA3  1 1 
        2  2478 1 1   8 GLY N    N   7.508  -4.095   9.490 1.00 . A A . 1515 GLY N    1 1 
        2  2479 1 1   8 GLY O    O   5.300  -5.814   7.408 1.00 . A A . 1515 GLY O    1 1 
        2  2480 1 1   9 GLN C    C   2.691  -5.589   8.398 1.00 . A A . 1516 GLN C    1 1 
        2  2481 1 1   9 GLN CA   C   3.605  -5.621   9.620 1.00 . A A . 1516 GLN CA   1 1 
        2  2482 1 1   9 GLN CB   C   2.861  -5.077  10.842 1.00 . A A . 1516 GLN CB   1 1 
        2  2483 1 1   9 GLN CD   C   0.904  -5.320  12.420 1.00 . A A . 1516 GLN CD   1 1 
        2  2484 1 1   9 GLN CG   C   1.610  -5.865  11.194 1.00 . A A . 1516 GLN CG   1 1 
        2  2485 1 1   9 GLN H    H   5.104  -4.192  10.054 1.00 . A A . 1516 GLN H    1 1 
        2  2486 1 1   9 GLN HA   H   3.893  -6.643   9.813 1.00 . A A . 1516 GLN HA   1 1 
        2  2487 1 1   9 GLN HB2  H   3.526  -5.098  11.692 1.00 . A A . 1516 GLN HB2  1 1 
        2  2488 1 1   9 GLN HB3  H   2.573  -4.054  10.647 1.00 . A A . 1516 GLN HB3  1 1 
        2  2489 1 1   9 GLN HE21 H   0.229  -7.136  12.869 1.00 . A A . 1516 GLN HE21 1 1 
        2  2490 1 1   9 GLN HE22 H  -0.235  -5.874  13.954 1.00 . A A . 1516 GLN HE22 1 1 
        2  2491 1 1   9 GLN HG2  H   0.928  -5.827  10.357 1.00 . A A . 1516 GLN HG2  1 1 
        2  2492 1 1   9 GLN HG3  H   1.889  -6.891  11.384 1.00 . A A . 1516 GLN HG3  1 1 
        2  2493 1 1   9 GLN N    N   4.824  -4.851   9.388 1.00 . A A . 1516 GLN N    1 1 
        2  2494 1 1   9 GLN NE2  N   0.231  -6.199  13.154 1.00 . A A . 1516 GLN NE2  1 1 
        2  2495 1 1   9 GLN O    O   2.475  -4.536   7.797 1.00 . A A . 1516 GLN O    1 1 
        2  2496 1 1   9 GLN OE1  O   0.960  -4.124  12.704 1.00 . A A . 1516 GLN OE1  1 1 
        2  2497 1 1  10 MET C    C  -0.020  -7.595   7.273 1.00 . A A . 1517 MET C    1 1 
        2  2498 1 1  10 MET CA   C   1.264  -6.866   6.891 1.00 . A A . 1517 MET CA   1 1 
        2  2499 1 1  10 MET CB   C   1.963  -7.604   5.748 1.00 . A A . 1517 MET CB   1 1 
        2  2500 1 1  10 MET CE   C   2.877  -8.005   2.729 1.00 . A A . 1517 MET CE   1 1 
        2  2501 1 1  10 MET CG   C   3.217  -6.902   5.250 1.00 . A A . 1517 MET CG   1 1 
        2  2502 1 1  10 MET H    H   2.370  -7.556   8.558 1.00 . A A . 1517 MET H    1 1 
        2  2503 1 1  10 MET HA   H   1.015  -5.868   6.564 1.00 . A A . 1517 MET HA   1 1 
        2  2504 1 1  10 MET HB2  H   2.241  -8.591   6.088 1.00 . A A . 1517 MET HB2  1 1 
        2  2505 1 1  10 MET HB3  H   1.276  -7.698   4.920 1.00 . A A . 1517 MET HB3  1 1 
        2  2506 1 1  10 MET HE1  H   3.281  -8.571   1.902 1.00 . A A . 1517 MET HE1  1 1 
        2  2507 1 1  10 MET HE2  H   2.600  -7.018   2.388 1.00 . A A . 1517 MET HE2  1 1 
        2  2508 1 1  10 MET HE3  H   2.005  -8.509   3.118 1.00 . A A . 1517 MET HE3  1 1 
        2  2509 1 1  10 MET HG2  H   2.932  -5.958   4.810 1.00 . A A . 1517 MET HG2  1 1 
        2  2510 1 1  10 MET HG3  H   3.870  -6.723   6.090 1.00 . A A . 1517 MET HG3  1 1 
        2  2511 1 1  10 MET N    N   2.157  -6.753   8.038 1.00 . A A . 1517 MET N    1 1 
        2  2512 1 1  10 MET O    O  -0.106  -8.203   8.340 1.00 . A A . 1517 MET O    1 1 
        2  2513 1 1  10 MET SD   S   4.112  -7.866   4.017 1.00 . A A . 1517 MET SD   1 1 
        2  2514 1 1  11 GLN C    C  -2.302  -9.603   6.076 1.00 . A A . 1518 GLN C    1 1 
        2  2515 1 1  11 GLN CA   C  -2.296  -8.186   6.642 1.00 . A A . 1518 GLN CA   1 1 
        2  2516 1 1  11 GLN CB   C  -3.438  -7.373   6.026 1.00 . A A . 1518 GLN CB   1 1 
        2  2517 1 1  11 GLN CD   C  -3.863  -5.997   8.101 1.00 . A A . 1518 GLN CD   1 1 
        2  2518 1 1  11 GLN CG   C  -3.579  -5.979   6.613 1.00 . A A . 1518 GLN CG   1 1 
        2  2519 1 1  11 GLN H    H  -0.888  -7.032   5.561 1.00 . A A . 1518 GLN H    1 1 
        2  2520 1 1  11 GLN HA   H  -2.440  -8.238   7.711 1.00 . A A . 1518 GLN HA   1 1 
        2  2521 1 1  11 GLN HB2  H  -3.264  -7.279   4.964 1.00 . A A . 1518 GLN HB2  1 1 
        2  2522 1 1  11 GLN HB3  H  -4.366  -7.903   6.184 1.00 . A A . 1518 GLN HB3  1 1 
        2  2523 1 1  11 GLN HE21 H  -1.916  -5.949   8.500 1.00 . A A . 1518 GLN HE21 1 1 
        2  2524 1 1  11 GLN HE22 H  -2.963  -5.987   9.874 1.00 . A A . 1518 GLN HE22 1 1 
        2  2525 1 1  11 GLN HG2  H  -2.659  -5.437   6.444 1.00 . A A . 1518 GLN HG2  1 1 
        2  2526 1 1  11 GLN HG3  H  -4.391  -5.472   6.113 1.00 . A A . 1518 GLN HG3  1 1 
        2  2527 1 1  11 GLN N    N  -1.016  -7.531   6.395 1.00 . A A . 1518 GLN N    1 1 
        2  2528 1 1  11 GLN NE2  N  -2.807  -5.975   8.907 1.00 . A A . 1518 GLN NE2  1 1 
        2  2529 1 1  11 GLN O    O  -1.394  -9.992   5.341 1.00 . A A . 1518 GLN O    1 1 
        2  2530 1 1  11 GLN OE1  O  -5.019  -6.029   8.524 1.00 . A A . 1518 GLN OE1  1 1 
        2  2531 1 1  12 GLU C    C  -3.729 -11.780   4.455 1.00 . A A . 1519 GLU C    1 1 
        2  2532 1 1  12 GLU CA   C  -3.462 -11.738   5.957 1.00 . A A . 1519 GLU CA   1 1 
        2  2533 1 1  12 GLU CB   C  -4.595 -12.430   6.710 1.00 . A A . 1519 GLU CB   1 1 
        2  2534 1 1  12 GLU CD   C  -3.122 -13.336   8.553 1.00 . A A . 1519 GLU CD   1 1 
        2  2535 1 1  12 GLU CG   C  -4.360 -12.530   8.208 1.00 . A A . 1519 GLU CG   1 1 
        2  2536 1 1  12 GLU H    H  -4.023 -10.004   7.013 1.00 . A A . 1519 GLU H    1 1 
        2  2537 1 1  12 GLU HA   H  -2.536 -12.251   6.164 1.00 . A A . 1519 GLU HA   1 1 
        2  2538 1 1  12 GLU HB2  H  -5.510 -11.879   6.547 1.00 . A A . 1519 GLU HB2  1 1 
        2  2539 1 1  12 GLU HB3  H  -4.711 -13.423   6.319 1.00 . A A . 1519 GLU HB3  1 1 
        2  2540 1 1  12 GLU HG2  H  -4.245 -11.535   8.609 1.00 . A A . 1519 GLU HG2  1 1 
        2  2541 1 1  12 GLU HG3  H  -5.217 -13.004   8.663 1.00 . A A . 1519 GLU HG3  1 1 
        2  2542 1 1  12 GLU N    N  -3.332 -10.368   6.424 1.00 . A A . 1519 GLU N    1 1 
        2  2543 1 1  12 GLU O    O  -3.951 -10.747   3.824 1.00 . A A . 1519 GLU O    1 1 
        2  2544 1 1  12 GLU OE1  O  -3.240 -14.569   8.710 1.00 . A A . 1519 GLU OE1  1 1 
        2  2545 1 1  12 GLU OE2  O  -2.033 -12.733   8.665 1.00 . A A . 1519 GLU OE2  1 1 
        2  2546 1 1  13 GLU C    C  -5.283 -13.850   2.218 1.00 . A A . 1520 GLU C    1 1 
        2  2547 1 1  13 GLU CA   C  -3.944 -13.163   2.463 1.00 . A A . 1520 GLU CA   1 1 
        2  2548 1 1  13 GLU CB   C  -2.814 -13.982   1.834 1.00 . A A . 1520 GLU CB   1 1 
        2  2549 1 1  13 GLU CD   C  -0.341 -14.178   1.364 1.00 . A A . 1520 GLU CD   1 1 
        2  2550 1 1  13 GLU CG   C  -1.444 -13.343   1.983 1.00 . A A . 1520 GLU CG   1 1 
        2  2551 1 1  13 GLU H    H  -3.522 -13.770   4.446 1.00 . A A . 1520 GLU H    1 1 
        2  2552 1 1  13 GLU HA   H  -3.965 -12.185   2.005 1.00 . A A . 1520 GLU HA   1 1 
        2  2553 1 1  13 GLU HB2  H  -2.787 -14.955   2.302 1.00 . A A . 1520 GLU HB2  1 1 
        2  2554 1 1  13 GLU HB3  H  -3.018 -14.104   0.780 1.00 . A A . 1520 GLU HB3  1 1 
        2  2555 1 1  13 GLU HG2  H  -1.457 -12.376   1.501 1.00 . A A . 1520 GLU HG2  1 1 
        2  2556 1 1  13 GLU HG3  H  -1.232 -13.216   3.035 1.00 . A A . 1520 GLU HG3  1 1 
        2  2557 1 1  13 GLU N    N  -3.705 -12.984   3.890 1.00 . A A . 1520 GLU N    1 1 
        2  2558 1 1  13 GLU O    O  -5.467 -15.014   2.573 1.00 . A A . 1520 GLU O    1 1 
        2  2559 1 1  13 GLU OE1  O  -0.049 -13.982   0.166 1.00 . A A . 1520 GLU OE1  1 1 
        2  2560 1 1  13 GLU OE2  O   0.233 -15.026   2.079 1.00 . A A . 1520 GLU OE2  1 1 
        2  2561 1 1  14 LEU C    C  -8.259 -14.087   2.586 1.00 . A A . 1521 LEU C    1 1 
        2  2562 1 1  14 LEU CA   C  -7.542 -13.650   1.312 1.00 . A A . 1521 LEU CA   1 1 
        2  2563 1 1  14 LEU CB   C  -7.444 -14.826   0.338 1.00 . A A . 1521 LEU CB   1 1 
        2  2564 1 1  14 LEU CD1  C  -6.829 -15.703  -1.929 1.00 . A A . 1521 LEU CD1  1 1 
        2  2565 1 1  14 LEU CD2  C  -8.125 -13.574  -1.725 1.00 . A A . 1521 LEU CD2  1 1 
        2  2566 1 1  14 LEU CG   C  -7.054 -14.452  -1.094 1.00 . A A . 1521 LEU CG   1 1 
        2  2567 1 1  14 LEU H    H  -6.002 -12.197   1.352 1.00 . A A . 1521 LEU H    1 1 
        2  2568 1 1  14 LEU HA   H  -8.115 -12.861   0.848 1.00 . A A . 1521 LEU HA   1 1 
        2  2569 1 1  14 LEU HB2  H  -6.710 -15.522   0.718 1.00 . A A . 1521 LEU HB2  1 1 
        2  2570 1 1  14 LEU HB3  H  -8.403 -15.323   0.309 1.00 . A A . 1521 LEU HB3  1 1 
        2  2571 1 1  14 LEU HD11 H  -6.037 -16.292  -1.490 1.00 . A A . 1521 LEU HD11 1 1 
        2  2572 1 1  14 LEU HD12 H  -6.552 -15.420  -2.934 1.00 . A A . 1521 LEU HD12 1 1 
        2  2573 1 1  14 LEU HD13 H  -7.738 -16.287  -1.957 1.00 . A A . 1521 LEU HD13 1 1 
        2  2574 1 1  14 LEU HD21 H  -8.225 -12.662  -1.155 1.00 . A A . 1521 LEU HD21 1 1 
        2  2575 1 1  14 LEU HD22 H  -9.068 -14.102  -1.727 1.00 . A A . 1521 LEU HD22 1 1 
        2  2576 1 1  14 LEU HD23 H  -7.844 -13.337  -2.741 1.00 . A A . 1521 LEU HD23 1 1 
        2  2577 1 1  14 LEU HG   H  -6.131 -13.892  -1.075 1.00 . A A . 1521 LEU HG   1 1 
        2  2578 1 1  14 LEU N    N  -6.215 -13.119   1.609 1.00 . A A . 1521 LEU N    1 1 
        2  2579 1 1  14 LEU O    O  -8.036 -15.187   3.092 1.00 . A A . 1521 LEU O    1 1 
        2  2580 1 1  15 ASP C    C -11.094 -12.596   4.417 1.00 . A A . 1522 ASP C    1 1 
        2  2581 1 1  15 ASP CA   C  -9.876 -13.507   4.311 1.00 . A A . 1522 ASP CA   1 1 
        2  2582 1 1  15 ASP CB   C  -8.990 -13.339   5.547 1.00 . A A . 1522 ASP CB   1 1 
        2  2583 1 1  15 ASP CG   C  -9.551 -14.050   6.763 1.00 . A A . 1522 ASP CG   1 1 
        2  2584 1 1  15 ASP H    H  -9.251 -12.352   2.652 1.00 . A A . 1522 ASP H    1 1 
        2  2585 1 1  15 ASP HA   H -10.211 -14.532   4.255 1.00 . A A . 1522 ASP HA   1 1 
        2  2586 1 1  15 ASP HB2  H  -8.009 -13.739   5.339 1.00 . A A . 1522 ASP HB2  1 1 
        2  2587 1 1  15 ASP HB3  H  -8.902 -12.287   5.779 1.00 . A A . 1522 ASP HB3  1 1 
        2  2588 1 1  15 ASP N    N  -9.121 -13.214   3.100 1.00 . A A . 1522 ASP N    1 1 
        2  2589 1 1  15 ASP O    O -11.022 -11.512   4.995 1.00 . A A . 1522 ASP O    1 1 
        2  2590 1 1  15 ASP OD1  O -10.351 -13.433   7.496 1.00 . A A . 1522 ASP OD1  1 1 
        2  2591 1 1  15 ASP OD2  O  -9.191 -15.226   6.981 1.00 . A A . 1522 ASP OD2  1 1 
        2  2592 1 1  16 LEU C    C -13.860 -11.936   5.295 1.00 . A A . 1523 LEU C    1 1 
        2  2593 1 1  16 LEU CA   C -13.443 -12.268   3.866 1.00 . A A . 1523 LEU CA   1 1 
        2  2594 1 1  16 LEU CB   C -14.557 -13.044   3.159 1.00 . A A . 1523 LEU CB   1 1 
        2  2595 1 1  16 LEU CD1  C -13.335 -12.650   0.993 1.00 . A A . 1523 LEU CD1  1 1 
        2  2596 1 1  16 LEU CD2  C -13.476 -14.962   1.935 1.00 . A A . 1523 LEU CD2  1 1 
        2  2597 1 1  16 LEU CG   C -14.189 -13.627   1.788 1.00 . A A . 1523 LEU CG   1 1 
        2  2598 1 1  16 LEU H    H -12.202 -13.904   3.383 1.00 . A A . 1523 LEU H    1 1 
        2  2599 1 1  16 LEU HA   H -13.267 -11.346   3.332 1.00 . A A . 1523 LEU HA   1 1 
        2  2600 1 1  16 LEU HB2  H -14.861 -13.857   3.801 1.00 . A A . 1523 LEU HB2  1 1 
        2  2601 1 1  16 LEU HB3  H -15.399 -12.379   3.028 1.00 . A A . 1523 LEU HB3  1 1 
        2  2602 1 1  16 LEU HD11 H -13.088 -13.084   0.035 1.00 . A A . 1523 LEU HD11 1 1 
        2  2603 1 1  16 LEU HD12 H -12.427 -12.440   1.537 1.00 . A A . 1523 LEU HD12 1 1 
        2  2604 1 1  16 LEU HD13 H -13.884 -11.732   0.841 1.00 . A A . 1523 LEU HD13 1 1 
        2  2605 1 1  16 LEU HD21 H -13.276 -15.373   0.956 1.00 . A A . 1523 LEU HD21 1 1 
        2  2606 1 1  16 LEU HD22 H -14.101 -15.646   2.491 1.00 . A A . 1523 LEU HD22 1 1 
        2  2607 1 1  16 LEU HD23 H -12.545 -14.818   2.463 1.00 . A A . 1523 LEU HD23 1 1 
        2  2608 1 1  16 LEU HG   H -15.091 -13.801   1.233 1.00 . A A . 1523 LEU HG   1 1 
        2  2609 1 1  16 LEU N    N -12.209 -13.039   3.843 1.00 . A A . 1523 LEU N    1 1 
        2  2610 1 1  16 LEU O    O -14.415 -12.777   6.003 1.00 . A A . 1523 LEU O    1 1 
        2  2611 1 1  17 THR C    C -13.653  -8.756   7.209 1.00 . A A . 1524 THR C    1 1 
        2  2612 1 1  17 THR CA   C -13.931 -10.246   7.052 1.00 . A A . 1524 THR CA   1 1 
        2  2613 1 1  17 THR CB   C -13.149 -11.018   8.132 1.00 . A A . 1524 THR CB   1 1 
        2  2614 1 1  17 THR CG2  C -11.653 -10.775   7.998 1.00 . A A . 1524 THR CG2  1 1 
        2  2615 1 1  17 THR H    H -13.139 -10.082   5.097 1.00 . A A . 1524 THR H    1 1 
        2  2616 1 1  17 THR HA   H -14.986 -10.424   7.204 1.00 . A A . 1524 THR HA   1 1 
        2  2617 1 1  17 THR HB   H -13.340 -12.075   8.009 1.00 . A A . 1524 THR HB   1 1 
        2  2618 1 1  17 THR HG1  H -14.489 -10.296   9.387 1.00 . A A . 1524 THR HG1  1 1 
        2  2619 1 1  17 THR HG21 H -11.322 -11.097   7.021 1.00 . A A . 1524 THR HG21 1 1 
        2  2620 1 1  17 THR HG22 H -11.127 -11.333   8.758 1.00 . A A . 1524 THR HG22 1 1 
        2  2621 1 1  17 THR HG23 H -11.448  -9.721   8.117 1.00 . A A . 1524 THR HG23 1 1 
        2  2622 1 1  17 THR N    N -13.586 -10.702   5.711 1.00 . A A . 1524 THR N    1 1 
        2  2623 1 1  17 THR O    O -14.280  -8.079   8.024 1.00 . A A . 1524 THR O    1 1 
        2  2624 1 1  17 THR OG1  O -13.585 -10.614   9.436 1.00 . A A . 1524 THR OG1  1 1 
        2  2625 1 1  18 ILE C    C -13.535  -5.958   6.124 1.00 . A A . 1525 ILE C    1 1 
        2  2626 1 1  18 ILE CA   C -12.341  -6.842   6.469 1.00 . A A . 1525 ILE CA   1 1 
        2  2627 1 1  18 ILE CB   C -11.188  -6.527   5.495 1.00 . A A . 1525 ILE CB   1 1 
        2  2628 1 1  18 ILE CD1  C  -9.431  -7.779   6.868 1.00 . A A . 1525 ILE CD1  1 1 
        2  2629 1 1  18 ILE CG1  C -10.135  -7.640   5.533 1.00 . A A . 1525 ILE CG1  1 1 
        2  2630 1 1  18 ILE CG2  C -10.562  -5.181   5.830 1.00 . A A . 1525 ILE CG2  1 1 
        2  2631 1 1  18 ILE H    H -12.242  -8.844   5.793 1.00 . A A . 1525 ILE H    1 1 
        2  2632 1 1  18 ILE HA   H -12.011  -6.613   7.472 1.00 . A A . 1525 ILE HA   1 1 
        2  2633 1 1  18 ILE HB   H -11.598  -6.465   4.497 1.00 . A A . 1525 ILE HB   1 1 
        2  2634 1 1  18 ILE HD11 H  -8.883  -6.873   7.081 1.00 . A A . 1525 ILE HD11 1 1 
        2  2635 1 1  18 ILE HD12 H  -8.748  -8.614   6.829 1.00 . A A . 1525 ILE HD12 1 1 
        2  2636 1 1  18 ILE HD13 H -10.163  -7.948   7.644 1.00 . A A . 1525 ILE HD13 1 1 
        2  2637 1 1  18 ILE HG12 H -10.613  -8.583   5.314 1.00 . A A . 1525 ILE HG12 1 1 
        2  2638 1 1  18 ILE HG13 H  -9.385  -7.441   4.783 1.00 . A A . 1525 ILE HG13 1 1 
        2  2639 1 1  18 ILE HG21 H  -9.759  -4.975   5.138 1.00 . A A . 1525 ILE HG21 1 1 
        2  2640 1 1  18 ILE HG22 H -10.172  -5.206   6.837 1.00 . A A . 1525 ILE HG22 1 1 
        2  2641 1 1  18 ILE HG23 H -11.311  -4.407   5.753 1.00 . A A . 1525 ILE HG23 1 1 
        2  2642 1 1  18 ILE N    N -12.707  -8.252   6.422 1.00 . A A . 1525 ILE N    1 1 
        2  2643 1 1  18 ILE O    O -14.421  -6.362   5.370 1.00 . A A . 1525 ILE O    1 1 
        2  2644 1 1  19 SER C    C -14.121  -2.544   5.759 1.00 . A A . 1526 SER C    1 1 
        2  2645 1 1  19 SER CA   C -14.641  -3.811   6.428 1.00 . A A . 1526 SER CA   1 1 
        2  2646 1 1  19 SER CB   C -15.349  -3.457   7.737 1.00 . A A . 1526 SER CB   1 1 
        2  2647 1 1  19 SER H    H -12.819  -4.486   7.271 1.00 . A A . 1526 SER H    1 1 
        2  2648 1 1  19 SER HA   H -15.345  -4.291   5.766 1.00 . A A . 1526 SER HA   1 1 
        2  2649 1 1  19 SER HB2  H -14.641  -3.008   8.416 1.00 . A A . 1526 SER HB2  1 1 
        2  2650 1 1  19 SER HB3  H -16.146  -2.758   7.534 1.00 . A A . 1526 SER HB3  1 1 
        2  2651 1 1  19 SER HG   H -16.410  -5.104   7.702 1.00 . A A . 1526 SER HG   1 1 
        2  2652 1 1  19 SER N    N -13.554  -4.751   6.679 1.00 . A A . 1526 SER N    1 1 
        2  2653 1 1  19 SER O    O -13.052  -2.041   6.105 1.00 . A A . 1526 SER O    1 1 
        2  2654 1 1  19 SER OG   O -15.899  -4.611   8.348 1.00 . A A . 1526 SER OG   1 1 
        2  2655 1 1  20 ALA C    C -14.442   0.376   5.019 1.00 . A A . 1527 ALA C    1 1 
        2  2656 1 1  20 ALA CA   C -14.502  -0.823   4.080 1.00 . A A . 1527 ALA CA   1 1 
        2  2657 1 1  20 ALA CB   C -15.475  -0.556   2.941 1.00 . A A . 1527 ALA CB   1 1 
        2  2658 1 1  20 ALA H    H -15.725  -2.480   4.566 1.00 . A A . 1527 ALA H    1 1 
        2  2659 1 1  20 ALA HA   H -13.522  -0.984   3.654 1.00 . A A . 1527 ALA HA   1 1 
        2  2660 1 1  20 ALA HB1  H -15.150   0.311   2.385 1.00 . A A . 1527 ALA HB1  1 1 
        2  2661 1 1  20 ALA HB2  H -16.461  -0.376   3.344 1.00 . A A . 1527 ALA HB2  1 1 
        2  2662 1 1  20 ALA HB3  H -15.505  -1.413   2.284 1.00 . A A . 1527 ALA HB3  1 1 
        2  2663 1 1  20 ALA N    N -14.885  -2.033   4.798 1.00 . A A . 1527 ALA N    1 1 
        2  2664 1 1  20 ALA O    O -13.762   1.362   4.741 1.00 . A A . 1527 ALA O    1 1 
        2  2665 1 1  21 GLU C    C -14.005   1.254   8.072 1.00 . A A . 1528 GLU C    1 1 
        2  2666 1 1  21 GLU CA   C -15.190   1.357   7.117 1.00 . A A . 1528 GLU CA   1 1 
        2  2667 1 1  21 GLU CB   C -16.501   1.322   7.905 1.00 . A A . 1528 GLU CB   1 1 
        2  2668 1 1  21 GLU CD   C -17.714   3.145   6.649 1.00 . A A . 1528 GLU CD   1 1 
        2  2669 1 1  21 GLU CG   C -17.714   1.688   7.069 1.00 . A A . 1528 GLU CG   1 1 
        2  2670 1 1  21 GLU H    H -15.686  -0.530   6.297 1.00 . A A . 1528 GLU H    1 1 
        2  2671 1 1  21 GLU HA   H -15.129   2.294   6.584 1.00 . A A . 1528 GLU HA   1 1 
        2  2672 1 1  21 GLU HB2  H -16.646   0.325   8.297 1.00 . A A . 1528 GLU HB2  1 1 
        2  2673 1 1  21 GLU HB3  H -16.432   2.018   8.728 1.00 . A A . 1528 GLU HB3  1 1 
        2  2674 1 1  21 GLU HG2  H -17.720   1.074   6.181 1.00 . A A . 1528 GLU HG2  1 1 
        2  2675 1 1  21 GLU HG3  H -18.605   1.495   7.647 1.00 . A A . 1528 GLU HG3  1 1 
        2  2676 1 1  21 GLU N    N -15.161   0.282   6.133 1.00 . A A . 1528 GLU N    1 1 
        2  2677 1 1  21 GLU O    O -13.456   2.266   8.505 1.00 . A A . 1528 GLU O    1 1 
        2  2678 1 1  21 GLU OE1  O -17.161   3.452   5.572 1.00 . A A . 1528 GLU OE1  1 1 
        2  2679 1 1  21 GLU OE2  O -18.268   3.978   7.397 1.00 . A A . 1528 GLU OE2  1 1 
        2  2680 1 1  22 THR C    C -11.220   0.433   8.768 1.00 . A A . 1529 THR C    1 1 
        2  2681 1 1  22 THR CA   C -12.496  -0.215   9.296 1.00 . A A . 1529 THR CA   1 1 
        2  2682 1 1  22 THR CB   C -12.248  -1.723   9.499 1.00 . A A . 1529 THR CB   1 1 
        2  2683 1 1  22 THR CG2  C -11.103  -1.959  10.473 1.00 . A A . 1529 THR CG2  1 1 
        2  2684 1 1  22 THR H    H -14.095  -0.743   8.015 1.00 . A A . 1529 THR H    1 1 
        2  2685 1 1  22 THR HA   H -12.740   0.221  10.255 1.00 . A A . 1529 THR HA   1 1 
        2  2686 1 1  22 THR HB   H -11.987  -2.161   8.547 1.00 . A A . 1529 THR HB   1 1 
        2  2687 1 1  22 THR HG1  H -13.442  -3.275   9.732 1.00 . A A . 1529 THR HG1  1 1 
        2  2688 1 1  22 THR HG21 H -10.950  -3.022  10.597 1.00 . A A . 1529 THR HG21 1 1 
        2  2689 1 1  22 THR HG22 H -11.345  -1.517  11.429 1.00 . A A . 1529 THR HG22 1 1 
        2  2690 1 1  22 THR HG23 H -10.201  -1.509  10.086 1.00 . A A . 1529 THR HG23 1 1 
        2  2691 1 1  22 THR N    N -13.616   0.023   8.394 1.00 . A A . 1529 THR N    1 1 
        2  2692 1 1  22 THR O    O -10.389   0.913   9.541 1.00 . A A . 1529 THR O    1 1 
        2  2693 1 1  22 THR OG1  O -13.436  -2.351   9.994 1.00 . A A . 1529 THR OG1  1 1 
        2  2694 1 1  23 ARG C    C  -9.985   2.558   6.820 1.00 . A A . 1530 ARG C    1 1 
        2  2695 1 1  23 ARG CA   C  -9.900   1.037   6.813 1.00 . A A . 1530 ARG CA   1 1 
        2  2696 1 1  23 ARG CB   C  -9.765   0.534   5.375 1.00 . A A . 1530 ARG CB   1 1 
        2  2697 1 1  23 ARG CD   C  -9.446  -1.412   3.821 1.00 . A A . 1530 ARG CD   1 1 
        2  2698 1 1  23 ARG CG   C  -9.577  -0.970   5.269 1.00 . A A . 1530 ARG CG   1 1 
        2  2699 1 1  23 ARG CZ   C  -9.799  -3.633   2.823 1.00 . A A . 1530 ARG CZ   1 1 
        2  2700 1 1  23 ARG H    H -11.771   0.049   6.886 1.00 . A A . 1530 ARG H    1 1 
        2  2701 1 1  23 ARG HA   H  -9.030   0.733   7.375 1.00 . A A . 1530 ARG HA   1 1 
        2  2702 1 1  23 ARG HB2  H -10.655   0.803   4.827 1.00 . A A . 1530 ARG HB2  1 1 
        2  2703 1 1  23 ARG HB3  H  -8.911   1.014   4.918 1.00 . A A . 1530 ARG HB3  1 1 
        2  2704 1 1  23 ARG HD2  H -10.363  -1.176   3.301 1.00 . A A . 1530 ARG HD2  1 1 
        2  2705 1 1  23 ARG HD3  H  -8.627  -0.873   3.366 1.00 . A A . 1530 ARG HD3  1 1 
        2  2706 1 1  23 ARG HE   H  -8.531  -3.238   4.313 1.00 . A A . 1530 ARG HE   1 1 
        2  2707 1 1  23 ARG HG2  H  -8.682  -1.250   5.805 1.00 . A A . 1530 ARG HG2  1 1 
        2  2708 1 1  23 ARG HG3  H -10.432  -1.461   5.709 1.00 . A A . 1530 ARG HG3  1 1 
        2  2709 1 1  23 ARG HH11 H -10.921  -2.155   2.020 1.00 . A A . 1530 ARG HH11 1 1 
        2  2710 1 1  23 ARG HH12 H -11.153  -3.724   1.325 1.00 . A A . 1530 ARG HH12 1 1 
        2  2711 1 1  23 ARG HH21 H  -8.831  -5.309   3.404 1.00 . A A . 1530 ARG HH21 1 1 
        2  2712 1 1  23 ARG HH22 H  -9.967  -5.517   2.112 1.00 . A A . 1530 ARG HH22 1 1 
        2  2713 1 1  23 ARG N    N -11.073   0.446   7.448 1.00 . A A . 1530 ARG N    1 1 
        2  2714 1 1  23 ARG NE   N  -9.191  -2.844   3.705 1.00 . A A . 1530 ARG NE   1 1 
        2  2715 1 1  23 ARG NH1  N -10.698  -3.129   1.988 1.00 . A A . 1530 ARG NH1  1 1 
        2  2716 1 1  23 ARG NH2  N  -9.509  -4.925   2.775 1.00 . A A . 1530 ARG NH2  1 1 
        2  2717 1 1  23 ARG O    O  -8.972   3.246   6.940 1.00 . A A . 1530 ARG O    1 1 
        2  2718 1 1  24 LYS C    C -11.235   5.117   8.067 1.00 . A A . 1531 LYS C    1 1 
        2  2719 1 1  24 LYS CA   C -11.420   4.519   6.677 1.00 . A A . 1531 LYS CA   1 1 
        2  2720 1 1  24 LYS CB   C -12.818   4.842   6.146 1.00 . A A . 1531 LYS CB   1 1 
        2  2721 1 1  24 LYS CD   C -12.000   6.988   5.100 1.00 . A A . 1531 LYS CD   1 1 
        2  2722 1 1  24 LYS CE   C -11.944   6.382   3.707 1.00 . A A . 1531 LYS CE   1 1 
        2  2723 1 1  24 LYS CG   C -13.073   6.332   5.960 1.00 . A A . 1531 LYS CG   1 1 
        2  2724 1 1  24 LYS H    H -11.971   2.476   6.603 1.00 . A A . 1531 LYS H    1 1 
        2  2725 1 1  24 LYS HA   H -10.687   4.954   6.013 1.00 . A A . 1531 LYS HA   1 1 
        2  2726 1 1  24 LYS HB2  H -12.949   4.355   5.190 1.00 . A A . 1531 LYS HB2  1 1 
        2  2727 1 1  24 LYS HB3  H -13.551   4.458   6.839 1.00 . A A . 1531 LYS HB3  1 1 
        2  2728 1 1  24 LYS HD2  H -12.218   8.043   5.014 1.00 . A A . 1531 LYS HD2  1 1 
        2  2729 1 1  24 LYS HD3  H -11.040   6.855   5.578 1.00 . A A . 1531 LYS HD3  1 1 
        2  2730 1 1  24 LYS HE2  H -11.127   6.836   3.164 1.00 . A A . 1531 LYS HE2  1 1 
        2  2731 1 1  24 LYS HE3  H -11.771   5.321   3.796 1.00 . A A . 1531 LYS HE3  1 1 
        2  2732 1 1  24 LYS HG2  H -14.033   6.466   5.483 1.00 . A A . 1531 LYS HG2  1 1 
        2  2733 1 1  24 LYS HG3  H -13.083   6.807   6.930 1.00 . A A . 1531 LYS HG3  1 1 
        2  2734 1 1  24 LYS HZ1  H -13.158   6.132   2.026 1.00 . A A . 1531 LYS HZ1  1 1 
        2  2735 1 1  24 LYS HZ2  H -13.360   7.621   2.801 1.00 . A A . 1531 LYS HZ2  1 1 
        2  2736 1 1  24 LYS HZ3  H -14.014   6.219   3.484 1.00 . A A . 1531 LYS HZ3  1 1 
        2  2737 1 1  24 LYS N    N -11.203   3.077   6.691 1.00 . A A . 1531 LYS N    1 1 
        2  2738 1 1  24 LYS NZ   N -13.207   6.604   2.952 1.00 . A A . 1531 LYS NZ   1 1 
        2  2739 1 1  24 LYS O    O -10.848   6.278   8.205 1.00 . A A . 1531 LYS O    1 1 
        2  2740 1 1  25 GLN C    C  -9.913   5.143  10.759 1.00 . A A . 1532 GLN C    1 1 
        2  2741 1 1  25 GLN CA   C -11.365   4.780  10.473 1.00 . A A . 1532 GLN CA   1 1 
        2  2742 1 1  25 GLN CB   C -11.838   3.703  11.451 1.00 . A A . 1532 GLN CB   1 1 
        2  2743 1 1  25 GLN CD   C -14.173   4.636  11.705 1.00 . A A . 1532 GLN CD   1 1 
        2  2744 1 1  25 GLN CG   C -13.330   3.420  11.372 1.00 . A A . 1532 GLN CG   1 1 
        2  2745 1 1  25 GLN H    H -11.822   3.407   8.925 1.00 . A A . 1532 GLN H    1 1 
        2  2746 1 1  25 GLN HA   H -11.976   5.662  10.597 1.00 . A A . 1532 GLN HA   1 1 
        2  2747 1 1  25 GLN HB2  H -11.308   2.785  11.241 1.00 . A A . 1532 GLN HB2  1 1 
        2  2748 1 1  25 GLN HB3  H -11.606   4.020  12.457 1.00 . A A . 1532 GLN HB3  1 1 
        2  2749 1 1  25 GLN HE21 H -15.614   3.999  10.492 1.00 . A A . 1532 GLN HE21 1 1 
        2  2750 1 1  25 GLN HE22 H -15.921   5.493  11.304 1.00 . A A . 1532 GLN HE22 1 1 
        2  2751 1 1  25 GLN HG2  H -13.570   3.100  10.369 1.00 . A A . 1532 GLN HG2  1 1 
        2  2752 1 1  25 GLN HG3  H -13.571   2.632  12.069 1.00 . A A . 1532 GLN HG3  1 1 
        2  2753 1 1  25 GLN N    N -11.512   4.323   9.096 1.00 . A A . 1532 GLN N    1 1 
        2  2754 1 1  25 GLN NE2  N -15.356   4.717  11.107 1.00 . A A . 1532 GLN NE2  1 1 
        2  2755 1 1  25 GLN O    O  -9.611   5.825  11.740 1.00 . A A . 1532 GLN O    1 1 
        2  2756 1 1  25 GLN OE1  O -13.767   5.491  12.492 1.00 . A A . 1532 GLN OE1  1 1 
        2  2757 1 1  26 THR C    C  -7.085   5.770   8.850 1.00 . A A . 1533 THR C    1 1 
        2  2758 1 1  26 THR CA   C  -7.596   4.953  10.033 1.00 . A A . 1533 THR CA   1 1 
        2  2759 1 1  26 THR CB   C  -6.784   3.646  10.135 1.00 . A A . 1533 THR CB   1 1 
        2  2760 1 1  26 THR CG2  C  -5.321   3.932  10.436 1.00 . A A . 1533 THR CG2  1 1 
        2  2761 1 1  26 THR H    H  -9.327   4.140   9.134 1.00 . A A . 1533 THR H    1 1 
        2  2762 1 1  26 THR HA   H  -7.450   5.518  10.942 1.00 . A A . 1533 THR HA   1 1 
        2  2763 1 1  26 THR HB   H  -6.848   3.125   9.191 1.00 . A A . 1533 THR HB   1 1 
        2  2764 1 1  26 THR HG1  H  -7.240   3.251  12.015 1.00 . A A . 1533 THR HG1  1 1 
        2  2765 1 1  26 THR HG21 H  -5.243   4.464  11.373 1.00 . A A . 1533 THR HG21 1 1 
        2  2766 1 1  26 THR HG22 H  -4.902   4.536   9.644 1.00 . A A . 1533 THR HG22 1 1 
        2  2767 1 1  26 THR HG23 H  -4.779   3.001  10.505 1.00 . A A . 1533 THR HG23 1 1 
        2  2768 1 1  26 THR N    N  -9.019   4.680   9.891 1.00 . A A . 1533 THR N    1 1 
        2  2769 1 1  26 THR O    O  -6.036   6.410   8.927 1.00 . A A . 1533 THR O    1 1 
        2  2770 1 1  26 THR OG1  O  -7.330   2.812  11.165 1.00 . A A . 1533 THR OG1  1 1 
        2  2771 1 1  27 ALA C    C  -7.811   7.963   6.686 1.00 . A A . 1534 ALA C    1 1 
        2  2772 1 1  27 ALA CA   C  -7.478   6.481   6.553 1.00 . A A . 1534 ALA CA   1 1 
        2  2773 1 1  27 ALA CB   C  -8.186   5.889   5.343 1.00 . A A . 1534 ALA CB   1 1 
        2  2774 1 1  27 ALA H    H  -8.671   5.223   7.764 1.00 . A A . 1534 ALA H    1 1 
        2  2775 1 1  27 ALA HA   H  -6.414   6.374   6.406 1.00 . A A . 1534 ALA HA   1 1 
        2  2776 1 1  27 ALA HB1  H  -7.942   4.841   5.260 1.00 . A A . 1534 ALA HB1  1 1 
        2  2777 1 1  27 ALA HB2  H  -7.864   6.404   4.449 1.00 . A A . 1534 ALA HB2  1 1 
        2  2778 1 1  27 ALA HB3  H  -9.254   6.003   5.459 1.00 . A A . 1534 ALA HB3  1 1 
        2  2779 1 1  27 ALA N    N  -7.844   5.748   7.759 1.00 . A A . 1534 ALA N    1 1 
        2  2780 1 1  27 ALA O    O  -7.203   8.808   6.030 1.00 . A A . 1534 ALA O    1 1 
        2  2781 1 1  28 CYS C    C  -8.320  10.333   8.804 1.00 . A A . 1535 CYS C    1 1 
        2  2782 1 1  28 CYS CA   C  -9.198   9.654   7.757 1.00 . A A . 1535 CYS CA   1 1 
        2  2783 1 1  28 CYS CB   C -10.664   9.704   8.191 1.00 . A A . 1535 CYS CB   1 1 
        2  2784 1 1  28 CYS H    H  -9.227   7.556   8.038 1.00 . A A . 1535 CYS H    1 1 
        2  2785 1 1  28 CYS HA   H  -9.092  10.181   6.821 1.00 . A A . 1535 CYS HA   1 1 
        2  2786 1 1  28 CYS HB2  H -11.264   9.174   7.466 1.00 . A A . 1535 CYS HB2  1 1 
        2  2787 1 1  28 CYS HB3  H -10.764   9.224   9.153 1.00 . A A . 1535 CYS HB3  1 1 
        2  2788 1 1  28 CYS N    N  -8.782   8.274   7.541 1.00 . A A . 1535 CYS N    1 1 
        2  2789 1 1  28 CYS O    O  -8.330  11.556   8.937 1.00 . A A . 1535 CYS O    1 1 
        2  2790 1 1  28 CYS SG   S -11.340  11.390   8.341 1.00 . A A . 1535 CYS SG   1 1 
        2  2791 1 1  29 LYS C    C  -5.392  10.611   9.970 1.00 . A A . 1536 LYS C    1 1 
        2  2792 1 1  29 LYS CA   C  -6.678  10.057  10.581 1.00 . A A . 1536 LYS CA   1 1 
        2  2793 1 1  29 LYS CB   C  -6.343   8.968  11.602 1.00 . A A . 1536 LYS CB   1 1 
        2  2794 1 1  29 LYS CD   C  -7.152   7.542  13.512 1.00 . A A . 1536 LYS CD   1 1 
        2  2795 1 1  29 LYS CE   C  -6.418   6.299  13.034 1.00 . A A . 1536 LYS CE   1 1 
        2  2796 1 1  29 LYS CG   C  -7.556   8.438  12.350 1.00 . A A . 1536 LYS CG   1 1 
        2  2797 1 1  29 LYS H    H  -7.597   8.562   9.394 1.00 . A A . 1536 LYS H    1 1 
        2  2798 1 1  29 LYS HA   H  -7.198  10.859  11.082 1.00 . A A . 1536 LYS HA   1 1 
        2  2799 1 1  29 LYS HB2  H  -5.874   8.141  11.088 1.00 . A A . 1536 LYS HB2  1 1 
        2  2800 1 1  29 LYS HB3  H  -5.649   9.370  12.325 1.00 . A A . 1536 LYS HB3  1 1 
        2  2801 1 1  29 LYS HD2  H  -6.505   8.097  14.173 1.00 . A A . 1536 LYS HD2  1 1 
        2  2802 1 1  29 LYS HD3  H  -8.041   7.239  14.044 1.00 . A A . 1536 LYS HD3  1 1 
        2  2803 1 1  29 LYS HE2  H  -7.073   5.736  12.384 1.00 . A A . 1536 LYS HE2  1 1 
        2  2804 1 1  29 LYS HE3  H  -5.540   6.603  12.484 1.00 . A A . 1536 LYS HE3  1 1 
        2  2805 1 1  29 LYS HG2  H  -8.123   9.273  12.733 1.00 . A A . 1536 LYS HG2  1 1 
        2  2806 1 1  29 LYS HG3  H  -8.167   7.869  11.665 1.00 . A A . 1536 LYS HG3  1 1 
        2  2807 1 1  29 LYS HZ1  H  -5.500   4.591  13.813 1.00 . A A . 1536 LYS HZ1  1 1 
        2  2808 1 1  29 LYS HZ2  H  -6.834   5.119  14.708 1.00 . A A . 1536 LYS HZ2  1 1 
        2  2809 1 1  29 LYS HZ3  H  -5.368   5.954  14.807 1.00 . A A . 1536 LYS HZ3  1 1 
        2  2810 1 1  29 LYS N    N  -7.561   9.530   9.546 1.00 . A A . 1536 LYS N    1 1 
        2  2811 1 1  29 LYS NZ   N  -6.001   5.430  14.169 1.00 . A A . 1536 LYS NZ   1 1 
        2  2812 1 1  29 LYS O    O  -4.932  10.130   8.934 1.00 . A A . 1536 LYS O    1 1 
        2  2813 1 1  30 PRO C    C  -2.399  11.263  10.044 1.00 . A A . 1537 PRO C    1 1 
        2  2814 1 1  30 PRO CA   C  -3.555  12.256  10.125 1.00 . A A . 1537 PRO CA   1 1 
        2  2815 1 1  30 PRO CB   C  -3.255  13.335  11.173 1.00 . A A . 1537 PRO CB   1 1 
        2  2816 1 1  30 PRO CD   C  -5.282  12.270  11.845 1.00 . A A . 1537 PRO CD   1 1 
        2  2817 1 1  30 PRO CG   C  -4.555  13.583  11.859 1.00 . A A . 1537 PRO CG   1 1 
        2  2818 1 1  30 PRO HA   H  -3.698  12.718   9.159 1.00 . A A . 1537 PRO HA   1 1 
        2  2819 1 1  30 PRO HB2  H  -2.509  12.971  11.862 1.00 . A A . 1537 PRO HB2  1 1 
        2  2820 1 1  30 PRO HB3  H  -2.893  14.226  10.680 1.00 . A A . 1537 PRO HB3  1 1 
        2  2821 1 1  30 PRO HD2  H  -5.019  11.682  12.712 1.00 . A A . 1537 PRO HD2  1 1 
        2  2822 1 1  30 PRO HD3  H  -6.349  12.428  11.804 1.00 . A A . 1537 PRO HD3  1 1 
        2  2823 1 1  30 PRO HG2  H  -4.380  13.903  12.874 1.00 . A A . 1537 PRO HG2  1 1 
        2  2824 1 1  30 PRO HG3  H  -5.119  14.330  11.320 1.00 . A A . 1537 PRO HG3  1 1 
        2  2825 1 1  30 PRO N    N  -4.795  11.634  10.608 1.00 . A A . 1537 PRO N    1 1 
        2  2826 1 1  30 PRO O    O  -1.355  11.562   9.466 1.00 . A A . 1537 PRO O    1 1 
        2  2827 1 1  31 GLU C    C  -1.231   8.631   9.191 1.00 . A A . 1538 GLU C    1 1 
        2  2828 1 1  31 GLU CA   C  -1.566   9.049  10.618 1.00 . A A . 1538 GLU CA   1 1 
        2  2829 1 1  31 GLU CB   C  -2.033   7.831  11.418 1.00 . A A . 1538 GLU CB   1 1 
        2  2830 1 1  31 GLU CD   C  -1.453   5.562  12.367 1.00 . A A . 1538 GLU CD   1 1 
        2  2831 1 1  31 GLU CG   C  -0.972   6.751  11.557 1.00 . A A . 1538 GLU CG   1 1 
        2  2832 1 1  31 GLU H    H  -3.448   9.905  11.071 1.00 . A A . 1538 GLU H    1 1 
        2  2833 1 1  31 GLU HA   H  -0.680   9.456  11.080 1.00 . A A . 1538 GLU HA   1 1 
        2  2834 1 1  31 GLU HB2  H  -2.319   8.154  12.408 1.00 . A A . 1538 GLU HB2  1 1 
        2  2835 1 1  31 GLU HB3  H  -2.892   7.399  10.926 1.00 . A A . 1538 GLU HB3  1 1 
        2  2836 1 1  31 GLU HG2  H  -0.695   6.407  10.572 1.00 . A A . 1538 GLU HG2  1 1 
        2  2837 1 1  31 GLU HG3  H  -0.107   7.174  12.047 1.00 . A A . 1538 GLU HG3  1 1 
        2  2838 1 1  31 GLU N    N  -2.593  10.084  10.626 1.00 . A A . 1538 GLU N    1 1 
        2  2839 1 1  31 GLU O    O  -0.085   8.307   8.880 1.00 . A A . 1538 GLU O    1 1 
        2  2840 1 1  31 GLU OE1  O  -2.007   4.619  11.765 1.00 . A A . 1538 GLU OE1  1 1 
        2  2841 1 1  31 GLU OE2  O  -1.274   5.575  13.603 1.00 . A A . 1538 GLU OE2  1 1 
        2  2842 1 1  32 ILE C    C  -2.253   9.457   6.007 1.00 . A A . 1539 ILE C    1 1 
        2  2843 1 1  32 ILE CA   C  -2.060   8.260   6.933 1.00 . A A . 1539 ILE CA   1 1 
        2  2844 1 1  32 ILE CB   C  -3.035   7.136   6.524 1.00 . A A . 1539 ILE CB   1 1 
        2  2845 1 1  32 ILE CD1  C  -2.958   5.812   8.706 1.00 . A A . 1539 ILE CD1  1 1 
        2  2846 1 1  32 ILE CG1  C  -2.668   5.823   7.222 1.00 . A A . 1539 ILE CG1  1 1 
        2  2847 1 1  32 ILE CG2  C  -3.037   6.952   5.014 1.00 . A A . 1539 ILE CG2  1 1 
        2  2848 1 1  32 ILE H    H  -3.131   8.912   8.637 1.00 . A A . 1539 ILE H    1 1 
        2  2849 1 1  32 ILE HA   H  -1.051   7.890   6.819 1.00 . A A . 1539 ILE HA   1 1 
        2  2850 1 1  32 ILE HB   H  -4.030   7.428   6.826 1.00 . A A . 1539 ILE HB   1 1 
        2  2851 1 1  32 ILE HD11 H  -2.673   4.857   9.122 1.00 . A A . 1539 ILE HD11 1 1 
        2  2852 1 1  32 ILE HD12 H  -4.014   5.975   8.867 1.00 . A A . 1539 ILE HD12 1 1 
        2  2853 1 1  32 ILE HD13 H  -2.396   6.597   9.189 1.00 . A A . 1539 ILE HD13 1 1 
        2  2854 1 1  32 ILE HG12 H  -3.224   5.015   6.770 1.00 . A A . 1539 ILE HG12 1 1 
        2  2855 1 1  32 ILE HG13 H  -1.610   5.640   7.093 1.00 . A A . 1539 ILE HG13 1 1 
        2  2856 1 1  32 ILE HG21 H  -3.354   7.869   4.539 1.00 . A A . 1539 ILE HG21 1 1 
        2  2857 1 1  32 ILE HG22 H  -3.716   6.155   4.749 1.00 . A A . 1539 ILE HG22 1 1 
        2  2858 1 1  32 ILE HG23 H  -2.041   6.701   4.680 1.00 . A A . 1539 ILE HG23 1 1 
        2  2859 1 1  32 ILE N    N  -2.241   8.641   8.328 1.00 . A A . 1539 ILE N    1 1 
        2  2860 1 1  32 ILE O    O  -3.243  10.180   6.106 1.00 . A A . 1539 ILE O    1 1 
        2  2861 1 1  33 ALA C    C  -1.954  10.320   2.830 1.00 . A A . 1540 ALA C    1 1 
        2  2862 1 1  33 ALA CA   C  -1.352  10.762   4.157 1.00 . A A . 1540 ALA CA   1 1 
        2  2863 1 1  33 ALA CB   C   0.038  11.332   3.929 1.00 . A A . 1540 ALA CB   1 1 
        2  2864 1 1  33 ALA H    H  -0.530   9.047   5.083 1.00 . A A . 1540 ALA H    1 1 
        2  2865 1 1  33 ALA HA   H  -1.970  11.538   4.583 1.00 . A A . 1540 ALA HA   1 1 
        2  2866 1 1  33 ALA HB1  H  -0.005  12.085   3.155 1.00 . A A . 1540 ALA HB1  1 1 
        2  2867 1 1  33 ALA HB2  H   0.706  10.540   3.623 1.00 . A A . 1540 ALA HB2  1 1 
        2  2868 1 1  33 ALA HB3  H   0.401  11.776   4.844 1.00 . A A . 1540 ALA HB3  1 1 
        2  2869 1 1  33 ALA N    N  -1.295   9.657   5.106 1.00 . A A . 1540 ALA N    1 1 
        2  2870 1 1  33 ALA O    O  -2.961  10.869   2.382 1.00 . A A . 1540 ALA O    1 1 
        2  2871 1 1  34 TYR C    C  -2.494   7.479   1.053 1.00 . A A . 1541 TYR C    1 1 
        2  2872 1 1  34 TYR CA   C  -1.801   8.829   0.919 1.00 . A A . 1541 TYR CA   1 1 
        2  2873 1 1  34 TYR CB   C  -0.639   8.721  -0.074 1.00 . A A . 1541 TYR CB   1 1 
        2  2874 1 1  34 TYR CD1  C   0.457   6.613   0.797 1.00 . A A . 1541 TYR CD1  1 1 
        2  2875 1 1  34 TYR CD2  C   1.796   8.571   0.577 1.00 . A A . 1541 TYR CD2  1 1 
        2  2876 1 1  34 TYR CE1  C   1.550   5.911   1.265 1.00 . A A . 1541 TYR CE1  1 1 
        2  2877 1 1  34 TYR CE2  C   2.895   7.875   1.043 1.00 . A A . 1541 TYR CE2  1 1 
        2  2878 1 1  34 TYR CG   C   0.559   7.953   0.446 1.00 . A A . 1541 TYR CG   1 1 
        2  2879 1 1  34 TYR CZ   C   2.767   6.547   1.385 1.00 . A A . 1541 TYR CZ   1 1 
        2  2880 1 1  34 TYR H    H  -0.537   8.922   2.616 1.00 . A A . 1541 TYR H    1 1 
        2  2881 1 1  34 TYR HA   H  -2.514   9.543   0.535 1.00 . A A . 1541 TYR HA   1 1 
        2  2882 1 1  34 TYR HB2  H  -0.986   8.222  -0.967 1.00 . A A . 1541 TYR HB2  1 1 
        2  2883 1 1  34 TYR HB3  H  -0.305   9.714  -0.331 1.00 . A A . 1541 TYR HB3  1 1 
        2  2884 1 1  34 TYR HD1  H  -0.498   6.118   0.702 1.00 . A A . 1541 TYR HD1  1 1 
        2  2885 1 1  34 TYR HD2  H   1.894   9.613   0.310 1.00 . A A . 1541 TYR HD2  1 1 
        2  2886 1 1  34 TYR HE1  H   1.450   4.869   1.533 1.00 . A A . 1541 TYR HE1  1 1 
        2  2887 1 1  34 TYR HE2  H   3.848   8.372   1.137 1.00 . A A . 1541 TYR HE2  1 1 
        2  2888 1 1  34 TYR HH   H   3.907   4.997   1.410 1.00 . A A . 1541 TYR HH   1 1 
        2  2889 1 1  34 TYR N    N  -1.330   9.328   2.203 1.00 . A A . 1541 TYR N    1 1 
        2  2890 1 1  34 TYR O    O  -2.266   6.734   2.010 1.00 . A A . 1541 TYR O    1 1 
        2  2891 1 1  34 TYR OH   O   3.860   5.849   1.849 1.00 . A A . 1541 TYR OH   1 1 
        2  2892 1 1  35 ALA C    C  -4.341   5.497  -1.394 1.00 . A A . 1542 ALA C    1 1 
        2  2893 1 1  35 ALA CA   C  -4.078   5.920   0.046 1.00 . A A . 1542 ALA CA   1 1 
        2  2894 1 1  35 ALA CB   C  -5.386   6.052   0.810 1.00 . A A . 1542 ALA CB   1 1 
        2  2895 1 1  35 ALA H    H  -3.477   7.822  -0.653 1.00 . A A . 1542 ALA H    1 1 
        2  2896 1 1  35 ALA HA   H  -3.475   5.166   0.531 1.00 . A A . 1542 ALA HA   1 1 
        2  2897 1 1  35 ALA HB1  H  -5.899   5.102   0.813 1.00 . A A . 1542 ALA HB1  1 1 
        2  2898 1 1  35 ALA HB2  H  -6.009   6.795   0.332 1.00 . A A . 1542 ALA HB2  1 1 
        2  2899 1 1  35 ALA HB3  H  -5.181   6.355   1.826 1.00 . A A . 1542 ALA HB3  1 1 
        2  2900 1 1  35 ALA N    N  -3.342   7.177   0.075 1.00 . A A . 1542 ALA N    1 1 
        2  2901 1 1  35 ALA O    O  -5.313   5.936  -2.012 1.00 . A A . 1542 ALA O    1 1 
        2  2902 1 1  36 TYR C    C  -3.152   2.746  -3.471 1.00 . A A . 1543 TYR C    1 1 
        2  2903 1 1  36 TYR CA   C  -3.606   4.192  -3.306 1.00 . A A . 1543 TYR CA   1 1 
        2  2904 1 1  36 TYR CB   C  -2.801   5.093  -4.242 1.00 . A A . 1543 TYR CB   1 1 
        2  2905 1 1  36 TYR CD1  C  -0.391   4.358  -4.070 1.00 . A A . 1543 TYR CD1  1 1 
        2  2906 1 1  36 TYR CD2  C  -0.995   6.466  -3.134 1.00 . A A . 1543 TYR CD2  1 1 
        2  2907 1 1  36 TYR CE1  C   0.919   4.553  -3.674 1.00 . A A . 1543 TYR CE1  1 1 
        2  2908 1 1  36 TYR CE2  C   0.312   6.668  -2.737 1.00 . A A . 1543 TYR CE2  1 1 
        2  2909 1 1  36 TYR CG   C  -1.369   5.309  -3.806 1.00 . A A . 1543 TYR CG   1 1 
        2  2910 1 1  36 TYR CZ   C   1.265   5.711  -3.009 1.00 . A A . 1543 TYR CZ   1 1 
        2  2911 1 1  36 TYR H    H  -2.715   4.330  -1.389 1.00 . A A . 1543 TYR H    1 1 
        2  2912 1 1  36 TYR HA   H  -4.650   4.259  -3.571 1.00 . A A . 1543 TYR HA   1 1 
        2  2913 1 1  36 TYR HB2  H  -2.784   4.651  -5.227 1.00 . A A . 1543 TYR HB2  1 1 
        2  2914 1 1  36 TYR HB3  H  -3.278   6.060  -4.297 1.00 . A A . 1543 TYR HB3  1 1 
        2  2915 1 1  36 TYR HD1  H  -0.665   3.454  -4.592 1.00 . A A . 1543 TYR HD1  1 1 
        2  2916 1 1  36 TYR HD2  H  -1.744   7.214  -2.922 1.00 . A A . 1543 TYR HD2  1 1 
        2  2917 1 1  36 TYR HE1  H   1.665   3.803  -3.887 1.00 . A A . 1543 TYR HE1  1 1 
        2  2918 1 1  36 TYR HE2  H   0.583   7.574  -2.215 1.00 . A A . 1543 TYR HE2  1 1 
        2  2919 1 1  36 TYR HH   H   2.584   6.235  -1.712 1.00 . A A . 1543 TYR HH   1 1 
        2  2920 1 1  36 TYR N    N  -3.467   4.651  -1.930 1.00 . A A . 1543 TYR N    1 1 
        2  2921 1 1  36 TYR O    O  -2.496   2.181  -2.597 1.00 . A A . 1543 TYR O    1 1 
        2  2922 1 1  36 TYR OH   O   2.569   5.909  -2.615 1.00 . A A . 1543 TYR OH   1 1 
        2  2923 1 1  37 LYS C    C  -2.031   0.772  -5.964 1.00 . A A . 1544 LYS C    1 1 
        2  2924 1 1  37 LYS CA   C  -3.145   0.786  -4.923 1.00 . A A . 1544 LYS CA   1 1 
        2  2925 1 1  37 LYS CB   C  -4.359   0.022  -5.452 1.00 . A A . 1544 LYS CB   1 1 
        2  2926 1 1  37 LYS CD   C  -4.833  -1.946  -6.950 1.00 . A A . 1544 LYS CD   1 1 
        2  2927 1 1  37 LYS CE   C  -6.328  -1.696  -6.846 1.00 . A A . 1544 LYS CE   1 1 
        2  2928 1 1  37 LYS CG   C  -4.088  -1.450  -5.718 1.00 . A A . 1544 LYS CG   1 1 
        2  2929 1 1  37 LYS H    H  -4.045   2.669  -5.255 1.00 . A A . 1544 LYS H    1 1 
        2  2930 1 1  37 LYS HA   H  -2.792   0.315  -4.018 1.00 . A A . 1544 LYS HA   1 1 
        2  2931 1 1  37 LYS HB2  H  -5.158   0.093  -4.728 1.00 . A A . 1544 LYS HB2  1 1 
        2  2932 1 1  37 LYS HB3  H  -4.682   0.479  -6.376 1.00 . A A . 1544 LYS HB3  1 1 
        2  2933 1 1  37 LYS HD2  H  -4.452  -1.430  -7.819 1.00 . A A . 1544 LYS HD2  1 1 
        2  2934 1 1  37 LYS HD3  H  -4.663  -3.007  -7.056 1.00 . A A . 1544 LYS HD3  1 1 
        2  2935 1 1  37 LYS HE2  H  -6.707  -2.209  -5.974 1.00 . A A . 1544 LYS HE2  1 1 
        2  2936 1 1  37 LYS HE3  H  -6.495  -0.634  -6.739 1.00 . A A . 1544 LYS HE3  1 1 
        2  2937 1 1  37 LYS HG2  H  -3.027  -1.588  -5.872 1.00 . A A . 1544 LYS HG2  1 1 
        2  2938 1 1  37 LYS HG3  H  -4.407  -2.025  -4.861 1.00 . A A . 1544 LYS HG3  1 1 
        2  2939 1 1  37 LYS HZ1  H  -8.077  -1.997  -7.949 1.00 . A A . 1544 LYS HZ1  1 1 
        2  2940 1 1  37 LYS HZ2  H  -6.913  -3.205  -8.166 1.00 . A A . 1544 LYS HZ2  1 1 
        2  2941 1 1  37 LYS HZ3  H  -6.710  -1.694  -8.900 1.00 . A A . 1544 LYS HZ3  1 1 
        2  2942 1 1  37 LYS N    N  -3.513   2.161  -4.608 1.00 . A A . 1544 LYS N    1 1 
        2  2943 1 1  37 LYS NZ   N  -7.058  -2.182  -8.050 1.00 . A A . 1544 LYS NZ   1 1 
        2  2944 1 1  37 LYS O    O  -2.032   1.584  -6.889 1.00 . A A . 1544 LYS O    1 1 
        2  2945 1 1  38 VAL C    C   0.242  -1.681  -7.223 1.00 . A A . 1545 VAL C    1 1 
        2  2946 1 1  38 VAL CA   C   0.031  -0.247  -6.748 1.00 . A A . 1545 VAL CA   1 1 
        2  2947 1 1  38 VAL CB   C   1.338   0.273  -6.121 1.00 . A A . 1545 VAL CB   1 1 
        2  2948 1 1  38 VAL CG1  C   1.156   1.695  -5.614 1.00 . A A . 1545 VAL CG1  1 1 
        2  2949 1 1  38 VAL CG2  C   1.800  -0.646  -5.001 1.00 . A A . 1545 VAL CG2  1 1 
        2  2950 1 1  38 VAL H    H  -1.136  -0.773  -5.059 1.00 . A A . 1545 VAL H    1 1 
        2  2951 1 1  38 VAL HA   H  -0.202   0.373  -7.603 1.00 . A A . 1545 VAL HA   1 1 
        2  2952 1 1  38 VAL HB   H   2.100   0.283  -6.886 1.00 . A A . 1545 VAL HB   1 1 
        2  2953 1 1  38 VAL HG11 H   2.071   2.031  -5.149 1.00 . A A . 1545 VAL HG11 1 1 
        2  2954 1 1  38 VAL HG12 H   0.354   1.721  -4.891 1.00 . A A . 1545 VAL HG12 1 1 
        2  2955 1 1  38 VAL HG13 H   0.914   2.344  -6.443 1.00 . A A . 1545 VAL HG13 1 1 
        2  2956 1 1  38 VAL HG21 H   1.988  -1.632  -5.399 1.00 . A A . 1545 VAL HG21 1 1 
        2  2957 1 1  38 VAL HG22 H   1.034  -0.703  -4.243 1.00 . A A . 1545 VAL HG22 1 1 
        2  2958 1 1  38 VAL HG23 H   2.709  -0.255  -4.567 1.00 . A A . 1545 VAL HG23 1 1 
        2  2959 1 1  38 VAL N    N  -1.084  -0.149  -5.812 1.00 . A A . 1545 VAL N    1 1 
        2  2960 1 1  38 VAL O    O  -0.475  -2.596  -6.816 1.00 . A A . 1545 VAL O    1 1 
        2  2961 1 1  39 SER C    C   3.061  -3.389  -8.718 1.00 . A A . 1546 SER C    1 1 
        2  2962 1 1  39 SER CA   C   1.552  -3.179  -8.629 1.00 . A A . 1546 SER CA   1 1 
        2  2963 1 1  39 SER CB   C   0.926  -3.333 -10.016 1.00 . A A . 1546 SER CB   1 1 
        2  2964 1 1  39 SER H    H   1.776  -1.093  -8.362 1.00 . A A . 1546 SER H    1 1 
        2  2965 1 1  39 SER HA   H   1.133  -3.922  -7.969 1.00 . A A . 1546 SER HA   1 1 
        2  2966 1 1  39 SER HB2  H   1.222  -4.279 -10.440 1.00 . A A . 1546 SER HB2  1 1 
        2  2967 1 1  39 SER HB3  H  -0.149  -3.296  -9.929 1.00 . A A . 1546 SER HB3  1 1 
        2  2968 1 1  39 SER HG   H   1.116  -1.445 -10.505 1.00 . A A . 1546 SER HG   1 1 
        2  2969 1 1  39 SER N    N   1.238  -1.864  -8.085 1.00 . A A . 1546 SER N    1 1 
        2  2970 1 1  39 SER O    O   3.751  -2.691  -9.461 1.00 . A A . 1546 SER O    1 1 
        2  2971 1 1  39 SER OG   O   1.350  -2.295 -10.884 1.00 . A A . 1546 SER OG   1 1 
        2  2972 1 1  40 ILE C    C   5.458  -5.053  -9.356 1.00 . A A . 1547 ILE C    1 1 
        2  2973 1 1  40 ILE CA   C   4.995  -4.660  -7.956 1.00 . A A . 1547 ILE CA   1 1 
        2  2974 1 1  40 ILE CB   C   5.325  -5.803  -6.974 1.00 . A A . 1547 ILE CB   1 1 
        2  2975 1 1  40 ILE CD1  C   5.477  -4.232  -4.966 1.00 . A A . 1547 ILE CD1  1 1 
        2  2976 1 1  40 ILE CG1  C   4.825  -5.461  -5.565 1.00 . A A . 1547 ILE CG1  1 1 
        2  2977 1 1  40 ILE CG2  C   6.822  -6.079  -6.960 1.00 . A A . 1547 ILE CG2  1 1 
        2  2978 1 1  40 ILE H    H   2.969  -4.872  -7.377 1.00 . A A . 1547 ILE H    1 1 
        2  2979 1 1  40 ILE HA   H   5.529  -3.774  -7.643 1.00 . A A . 1547 ILE HA   1 1 
        2  2980 1 1  40 ILE HB   H   4.824  -6.696  -7.316 1.00 . A A . 1547 ILE HB   1 1 
        2  2981 1 1  40 ILE HD11 H   6.545  -4.381  -4.912 1.00 . A A . 1547 ILE HD11 1 1 
        2  2982 1 1  40 ILE HD12 H   5.085  -4.066  -3.973 1.00 . A A . 1547 ILE HD12 1 1 
        2  2983 1 1  40 ILE HD13 H   5.264  -3.373  -5.584 1.00 . A A . 1547 ILE HD13 1 1 
        2  2984 1 1  40 ILE HG12 H   3.760  -5.285  -5.602 1.00 . A A . 1547 ILE HG12 1 1 
        2  2985 1 1  40 ILE HG13 H   5.026  -6.294  -4.909 1.00 . A A . 1547 ILE HG13 1 1 
        2  2986 1 1  40 ILE HG21 H   7.350  -5.186  -6.658 1.00 . A A . 1547 ILE HG21 1 1 
        2  2987 1 1  40 ILE HG22 H   7.143  -6.370  -7.949 1.00 . A A . 1547 ILE HG22 1 1 
        2  2988 1 1  40 ILE HG23 H   7.034  -6.876  -6.263 1.00 . A A . 1547 ILE HG23 1 1 
        2  2989 1 1  40 ILE N    N   3.568  -4.355  -7.954 1.00 . A A . 1547 ILE N    1 1 
        2  2990 1 1  40 ILE O    O   4.762  -5.780 -10.065 1.00 . A A . 1547 ILE O    1 1 
        2  2991 1 1  41 THR C    C   8.667  -5.164 -11.030 1.00 . A A . 1548 THR C    1 1 
        2  2992 1 1  41 THR CA   C   7.169  -4.873 -11.074 1.00 . A A . 1548 THR CA   1 1 
        2  2993 1 1  41 THR CB   C   6.918  -3.714 -12.055 1.00 . A A . 1548 THR CB   1 1 
        2  2994 1 1  41 THR CG2  C   5.428  -3.490 -12.263 1.00 . A A . 1548 THR CG2  1 1 
        2  2995 1 1  41 THR H    H   7.150  -4.004  -9.141 1.00 . A A . 1548 THR H    1 1 
        2  2996 1 1  41 THR HA   H   6.656  -5.746 -11.447 1.00 . A A . 1548 THR HA   1 1 
        2  2997 1 1  41 THR HB   H   7.366  -3.965 -13.007 1.00 . A A . 1548 THR HB   1 1 
        2  2998 1 1  41 THR HG1  H   7.914  -2.682 -10.700 1.00 . A A . 1548 THR HG1  1 1 
        2  2999 1 1  41 THR HG21 H   4.982  -4.389 -12.662 1.00 . A A . 1548 THR HG21 1 1 
        2  3000 1 1  41 THR HG22 H   5.280  -2.676 -12.957 1.00 . A A . 1548 THR HG22 1 1 
        2  3001 1 1  41 THR HG23 H   4.965  -3.247 -11.319 1.00 . A A . 1548 THR HG23 1 1 
        2  3002 1 1  41 THR N    N   6.634  -4.572  -9.750 1.00 . A A . 1548 THR N    1 1 
        2  3003 1 1  41 THR O    O   9.286  -5.403 -12.067 1.00 . A A . 1548 THR O    1 1 
        2  3004 1 1  41 THR OG1  O   7.522  -2.512 -11.560 1.00 . A A . 1548 THR OG1  1 1 
        2  3005 1 1  42 SER C    C  11.081  -5.508  -8.216 1.00 . A A . 1549 SER C    1 1 
        2  3006 1 1  42 SER CA   C  10.678  -5.415  -9.684 1.00 . A A . 1549 SER CA   1 1 
        2  3007 1 1  42 SER CB   C  11.497  -4.324 -10.376 1.00 . A A . 1549 SER CB   1 1 
        2  3008 1 1  42 SER H    H   8.710  -4.956  -9.037 1.00 . A A . 1549 SER H    1 1 
        2  3009 1 1  42 SER HA   H  10.886  -6.361 -10.160 1.00 . A A . 1549 SER HA   1 1 
        2  3010 1 1  42 SER HB2  H  11.248  -4.301 -11.426 1.00 . A A . 1549 SER HB2  1 1 
        2  3011 1 1  42 SER HB3  H  11.267  -3.368  -9.931 1.00 . A A . 1549 SER HB3  1 1 
        2  3012 1 1  42 SER HG   H  13.090  -5.448 -10.563 1.00 . A A . 1549 SER HG   1 1 
        2  3013 1 1  42 SER N    N   9.249  -5.149  -9.833 1.00 . A A . 1549 SER N    1 1 
        2  3014 1 1  42 SER O    O  10.371  -5.028  -7.332 1.00 . A A . 1549 SER O    1 1 
        2  3015 1 1  42 SER OG   O  12.887  -4.566 -10.243 1.00 . A A . 1549 SER OG   1 1 
        2  3016 1 1  43 ILE C    C  14.260  -6.093  -6.592 1.00 . A A . 1550 ILE C    1 1 
        2  3017 1 1  43 ILE CA   C  12.748  -6.295  -6.617 1.00 . A A . 1550 ILE CA   1 1 
        2  3018 1 1  43 ILE CB   C  12.417  -7.690  -6.049 1.00 . A A . 1550 ILE CB   1 1 
        2  3019 1 1  43 ILE CD1  C  10.492  -9.296  -5.581 1.00 . A A . 1550 ILE CD1  1 1 
        2  3020 1 1  43 ILE CG1  C  10.901  -7.902  -6.006 1.00 . A A . 1550 ILE CG1  1 1 
        2  3021 1 1  43 ILE CG2  C  13.022  -7.857  -4.662 1.00 . A A . 1550 ILE CG2  1 1 
        2  3022 1 1  43 ILE H    H  12.744  -6.491  -8.723 1.00 . A A . 1550 ILE H    1 1 
        2  3023 1 1  43 ILE HA   H  12.282  -5.550  -5.987 1.00 . A A . 1550 ILE HA   1 1 
        2  3024 1 1  43 ILE HB   H  12.858  -8.432  -6.699 1.00 . A A . 1550 ILE HB   1 1 
        2  3025 1 1  43 ILE HD11 H   9.415  -9.369  -5.575 1.00 . A A . 1550 ILE HD11 1 1 
        2  3026 1 1  43 ILE HD12 H  10.872  -9.495  -4.589 1.00 . A A . 1550 ILE HD12 1 1 
        2  3027 1 1  43 ILE HD13 H  10.900 -10.017  -6.273 1.00 . A A . 1550 ILE HD13 1 1 
        2  3028 1 1  43 ILE HG12 H  10.467  -7.202  -5.309 1.00 . A A . 1550 ILE HG12 1 1 
        2  3029 1 1  43 ILE HG13 H  10.491  -7.723  -6.990 1.00 . A A . 1550 ILE HG13 1 1 
        2  3030 1 1  43 ILE HG21 H  12.621  -7.102  -4.002 1.00 . A A . 1550 ILE HG21 1 1 
        2  3031 1 1  43 ILE HG22 H  14.095  -7.751  -4.723 1.00 . A A . 1550 ILE HG22 1 1 
        2  3032 1 1  43 ILE HG23 H  12.778  -8.837  -4.279 1.00 . A A . 1550 ILE HG23 1 1 
        2  3033 1 1  43 ILE N    N  12.230  -6.131  -7.971 1.00 . A A . 1550 ILE N    1 1 
        2  3034 1 1  43 ILE O    O  15.013  -6.904  -7.132 1.00 . A A . 1550 ILE O    1 1 
        2  3035 1 1  44 THR C    C  16.615  -4.775  -4.431 1.00 . A A . 1551 THR C    1 1 
        2  3036 1 1  44 THR CA   C  16.123  -4.702  -5.873 1.00 . A A . 1551 THR CA   1 1 
        2  3037 1 1  44 THR CB   C  16.432  -3.302  -6.440 1.00 . A A . 1551 THR CB   1 1 
        2  3038 1 1  44 THR CG2  C  17.928  -3.024  -6.412 1.00 . A A . 1551 THR CG2  1 1 
        2  3039 1 1  44 THR H    H  14.054  -4.398  -5.548 1.00 . A A . 1551 THR H    1 1 
        2  3040 1 1  44 THR HA   H  16.659  -5.432  -6.462 1.00 . A A . 1551 THR HA   1 1 
        2  3041 1 1  44 THR HB   H  15.932  -2.564  -5.830 1.00 . A A . 1551 THR HB   1 1 
        2  3042 1 1  44 THR HG1  H  15.842  -4.081  -8.153 1.00 . A A . 1551 THR HG1  1 1 
        2  3043 1 1  44 THR HG21 H  18.284  -3.066  -5.393 1.00 . A A . 1551 THR HG21 1 1 
        2  3044 1 1  44 THR HG22 H  18.119  -2.041  -6.819 1.00 . A A . 1551 THR HG22 1 1 
        2  3045 1 1  44 THR HG23 H  18.444  -3.765  -7.004 1.00 . A A . 1551 THR HG23 1 1 
        2  3046 1 1  44 THR N    N  14.700  -5.008  -5.962 1.00 . A A . 1551 THR N    1 1 
        2  3047 1 1  44 THR O    O  15.928  -4.338  -3.508 1.00 . A A . 1551 THR O    1 1 
        2  3048 1 1  44 THR OG1  O  15.951  -3.202  -7.785 1.00 . A A . 1551 THR OG1  1 1 
        2  3049 1 1  45 VAL C    C  19.898  -5.187  -2.958 1.00 . A A . 1552 VAL C    1 1 
        2  3050 1 1  45 VAL CA   C  18.397  -5.461  -2.919 1.00 . A A . 1552 VAL CA   1 1 
        2  3051 1 1  45 VAL CB   C  18.149  -6.865  -2.331 1.00 . A A . 1552 VAL CB   1 1 
        2  3052 1 1  45 VAL CG1  C  18.700  -7.939  -3.257 1.00 . A A . 1552 VAL CG1  1 1 
        2  3053 1 1  45 VAL CG2  C  18.760  -6.981  -0.942 1.00 . A A . 1552 VAL CG2  1 1 
        2  3054 1 1  45 VAL H    H  18.304  -5.665  -5.023 1.00 . A A . 1552 VAL H    1 1 
        2  3055 1 1  45 VAL HA   H  17.925  -4.734  -2.274 1.00 . A A . 1552 VAL HA   1 1 
        2  3056 1 1  45 VAL HB   H  17.084  -7.010  -2.243 1.00 . A A . 1552 VAL HB   1 1 
        2  3057 1 1  45 VAL HG11 H  19.761  -7.790  -3.392 1.00 . A A . 1552 VAL HG11 1 1 
        2  3058 1 1  45 VAL HG12 H  18.203  -7.878  -4.214 1.00 . A A . 1552 VAL HG12 1 1 
        2  3059 1 1  45 VAL HG13 H  18.524  -8.913  -2.821 1.00 . A A . 1552 VAL HG13 1 1 
        2  3060 1 1  45 VAL HG21 H  18.322  -6.239  -0.293 1.00 . A A . 1552 VAL HG21 1 1 
        2  3061 1 1  45 VAL HG22 H  19.827  -6.822  -1.003 1.00 . A A . 1552 VAL HG22 1 1 
        2  3062 1 1  45 VAL HG23 H  18.566  -7.967  -0.545 1.00 . A A . 1552 VAL HG23 1 1 
        2  3063 1 1  45 VAL N    N  17.808  -5.331  -4.246 1.00 . A A . 1552 VAL N    1 1 
        2  3064 1 1  45 VAL O    O  20.603  -5.662  -3.849 1.00 . A A . 1552 VAL O    1 1 
        2  3065 1 1  46 GLU C    C  22.514  -4.955  -0.891 1.00 . A A . 1553 GLU C    1 1 
        2  3066 1 1  46 GLU CA   C  21.798  -4.079  -1.914 1.00 . A A . 1553 GLU CA   1 1 
        2  3067 1 1  46 GLU CB   C  21.976  -2.603  -1.554 1.00 . A A . 1553 GLU CB   1 1 
        2  3068 1 1  46 GLU CD   C  22.051  -1.788  -3.945 1.00 . A A . 1553 GLU CD   1 1 
        2  3069 1 1  46 GLU CG   C  21.394  -1.650  -2.585 1.00 . A A . 1553 GLU CG   1 1 
        2  3070 1 1  46 GLU H    H  19.770  -4.067  -1.305 1.00 . A A . 1553 GLU H    1 1 
        2  3071 1 1  46 GLU HA   H  22.231  -4.258  -2.888 1.00 . A A . 1553 GLU HA   1 1 
        2  3072 1 1  46 GLU HB2  H  21.493  -2.414  -0.608 1.00 . A A . 1553 GLU HB2  1 1 
        2  3073 1 1  46 GLU HB3  H  23.032  -2.393  -1.458 1.00 . A A . 1553 GLU HB3  1 1 
        2  3074 1 1  46 GLU HG2  H  20.339  -1.854  -2.690 1.00 . A A . 1553 GLU HG2  1 1 
        2  3075 1 1  46 GLU HG3  H  21.532  -0.636  -2.238 1.00 . A A . 1553 GLU HG3  1 1 
        2  3076 1 1  46 GLU N    N  20.381  -4.416  -1.988 1.00 . A A . 1553 GLU N    1 1 
        2  3077 1 1  46 GLU O    O  23.234  -5.886  -1.252 1.00 . A A . 1553 GLU O    1 1 
        2  3078 1 1  46 GLU OE1  O  23.062  -1.097  -4.189 1.00 . A A . 1553 GLU OE1  1 1 
        2  3079 1 1  46 GLU OE2  O  21.553  -2.588  -4.765 1.00 . A A . 1553 GLU OE2  1 1 
        2  3080 1 1  47 ASN C    C  22.008  -5.500   2.671 1.00 . A A . 1554 ASN C    1 1 
        2  3081 1 1  47 ASN CA   C  22.935  -5.407   1.465 1.00 . A A . 1554 ASN CA   1 1 
        2  3082 1 1  47 ASN CB   C  24.259  -4.758   1.875 1.00 . A A . 1554 ASN CB   1 1 
        2  3083 1 1  47 ASN CG   C  25.259  -4.707   0.735 1.00 . A A . 1554 ASN CG   1 1 
        2  3084 1 1  47 ASN H    H  21.726  -3.896   0.610 1.00 . A A . 1554 ASN H    1 1 
        2  3085 1 1  47 ASN HA   H  23.132  -6.403   1.099 1.00 . A A . 1554 ASN HA   1 1 
        2  3086 1 1  47 ASN HB2  H  24.070  -3.747   2.207 1.00 . A A . 1554 ASN HB2  1 1 
        2  3087 1 1  47 ASN HB3  H  24.695  -5.323   2.685 1.00 . A A . 1554 ASN HB3  1 1 
        2  3088 1 1  47 ASN HD21 H  25.984  -6.482   1.259 1.00 . A A . 1554 ASN HD21 1 1 
        2  3089 1 1  47 ASN HD22 H  26.729  -5.741  -0.114 1.00 . A A . 1554 ASN HD22 1 1 
        2  3090 1 1  47 ASN N    N  22.311  -4.649   0.386 1.00 . A A . 1554 ASN N    1 1 
        2  3091 1 1  47 ASN ND2  N  26.072  -5.748   0.614 1.00 . A A . 1554 ASN ND2  1 1 
        2  3092 1 1  47 ASN O    O  21.751  -6.589   3.186 1.00 . A A . 1554 ASN O    1 1 
        2  3093 1 1  47 ASN OD1  O  25.297  -3.741  -0.029 1.00 . A A . 1554 ASN OD1  1 1 
        2  3094 1 1  48 VAL C    C  19.294  -3.614   3.901 1.00 . A A . 1555 VAL C    1 1 
        2  3095 1 1  48 VAL CA   C  20.607  -4.304   4.262 1.00 . A A . 1555 VAL CA   1 1 
        2  3096 1 1  48 VAL CB   C  21.253  -3.568   5.452 1.00 . A A . 1555 VAL CB   1 1 
        2  3097 1 1  48 VAL CG1  C  20.281  -3.480   6.620 1.00 . A A . 1555 VAL CG1  1 1 
        2  3098 1 1  48 VAL CG2  C  22.540  -4.261   5.872 1.00 . A A . 1555 VAL CG2  1 1 
        2  3099 1 1  48 VAL H    H  21.748  -3.518   2.662 1.00 . A A . 1555 VAL H    1 1 
        2  3100 1 1  48 VAL HA   H  20.397  -5.320   4.564 1.00 . A A . 1555 VAL HA   1 1 
        2  3101 1 1  48 VAL HB   H  21.497  -2.564   5.140 1.00 . A A . 1555 VAL HB   1 1 
        2  3102 1 1  48 VAL HG11 H  19.408  -2.921   6.321 1.00 . A A . 1555 VAL HG11 1 1 
        2  3103 1 1  48 VAL HG12 H  20.761  -2.981   7.449 1.00 . A A . 1555 VAL HG12 1 1 
        2  3104 1 1  48 VAL HG13 H  19.987  -4.474   6.920 1.00 . A A . 1555 VAL HG13 1 1 
        2  3105 1 1  48 VAL HG21 H  22.984  -3.726   6.699 1.00 . A A . 1555 VAL HG21 1 1 
        2  3106 1 1  48 VAL HG22 H  23.230  -4.275   5.041 1.00 . A A . 1555 VAL HG22 1 1 
        2  3107 1 1  48 VAL HG23 H  22.322  -5.274   6.175 1.00 . A A . 1555 VAL HG23 1 1 
        2  3108 1 1  48 VAL N    N  21.506  -4.352   3.116 1.00 . A A . 1555 VAL N    1 1 
        2  3109 1 1  48 VAL O    O  18.215  -4.171   4.097 1.00 . A A . 1555 VAL O    1 1 
        2  3110 1 1  49 PHE C    C  17.702  -2.080   1.627 1.00 . A A . 1556 PHE C    1 1 
        2  3111 1 1  49 PHE CA   C  18.223  -1.632   2.989 1.00 . A A . 1556 PHE CA   1 1 
        2  3112 1 1  49 PHE CB   C  18.569  -0.145   2.953 1.00 . A A . 1556 PHE CB   1 1 
        2  3113 1 1  49 PHE CD1  C  20.324   0.388   4.665 1.00 . A A . 1556 PHE CD1  1 1 
        2  3114 1 1  49 PHE CD2  C  18.058   0.946   5.155 1.00 . A A . 1556 PHE CD2  1 1 
        2  3115 1 1  49 PHE CE1  C  20.717   0.894   5.890 1.00 . A A . 1556 PHE CE1  1 1 
        2  3116 1 1  49 PHE CE2  C  18.444   1.454   6.381 1.00 . A A . 1556 PHE CE2  1 1 
        2  3117 1 1  49 PHE CG   C  18.992   0.407   4.285 1.00 . A A . 1556 PHE CG   1 1 
        2  3118 1 1  49 PHE CZ   C  19.776   1.429   6.748 1.00 . A A . 1556 PHE CZ   1 1 
        2  3119 1 1  49 PHE H    H  20.279  -2.002   3.242 1.00 . A A . 1556 PHE H    1 1 
        2  3120 1 1  49 PHE HA   H  17.457  -1.798   3.730 1.00 . A A . 1556 PHE HA   1 1 
        2  3121 1 1  49 PHE HB2  H  19.379   0.012   2.256 1.00 . A A . 1556 PHE HB2  1 1 
        2  3122 1 1  49 PHE HB3  H  17.708   0.405   2.624 1.00 . A A . 1556 PHE HB3  1 1 
        2  3123 1 1  49 PHE HD1  H  21.060  -0.030   3.995 1.00 . A A . 1556 PHE HD1  1 1 
        2  3124 1 1  49 PHE HD2  H  17.016   0.966   4.869 1.00 . A A . 1556 PHE HD2  1 1 
        2  3125 1 1  49 PHE HE1  H  21.758   0.873   6.174 1.00 . A A . 1556 PHE HE1  1 1 
        2  3126 1 1  49 PHE HE2  H  17.707   1.872   7.050 1.00 . A A . 1556 PHE HE2  1 1 
        2  3127 1 1  49 PHE HZ   H  20.080   1.826   7.705 1.00 . A A . 1556 PHE HZ   1 1 
        2  3128 1 1  49 PHE N    N  19.396  -2.398   3.374 1.00 . A A . 1556 PHE N    1 1 
        2  3129 1 1  49 PHE O    O  18.244  -1.702   0.588 1.00 . A A . 1556 PHE O    1 1 
        2  3130 1 1  50 VAL C    C  15.120  -2.344  -0.204 1.00 . A A . 1557 VAL C    1 1 
        2  3131 1 1  50 VAL CA   C  16.054  -3.387   0.402 1.00 . A A . 1557 VAL CA   1 1 
        2  3132 1 1  50 VAL CB   C  15.272  -4.696   0.636 1.00 . A A . 1557 VAL CB   1 1 
        2  3133 1 1  50 VAL CG1  C  14.075  -4.458   1.542 1.00 . A A . 1557 VAL CG1  1 1 
        2  3134 1 1  50 VAL CG2  C  14.835  -5.303  -0.690 1.00 . A A . 1557 VAL CG2  1 1 
        2  3135 1 1  50 VAL H    H  16.262  -3.163   2.497 1.00 . A A . 1557 VAL H    1 1 
        2  3136 1 1  50 VAL HA   H  16.854  -3.588  -0.295 1.00 . A A . 1557 VAL HA   1 1 
        2  3137 1 1  50 VAL HB   H  15.928  -5.400   1.126 1.00 . A A . 1557 VAL HB   1 1 
        2  3138 1 1  50 VAL HG11 H  13.431  -3.712   1.100 1.00 . A A . 1557 VAL HG11 1 1 
        2  3139 1 1  50 VAL HG12 H  14.416  -4.113   2.506 1.00 . A A . 1557 VAL HG12 1 1 
        2  3140 1 1  50 VAL HG13 H  13.526  -5.380   1.663 1.00 . A A . 1557 VAL HG13 1 1 
        2  3141 1 1  50 VAL HG21 H  14.292  -6.219  -0.505 1.00 . A A . 1557 VAL HG21 1 1 
        2  3142 1 1  50 VAL HG22 H  15.705  -5.515  -1.293 1.00 . A A . 1557 VAL HG22 1 1 
        2  3143 1 1  50 VAL HG23 H  14.196  -4.605  -1.212 1.00 . A A . 1557 VAL HG23 1 1 
        2  3144 1 1  50 VAL N    N  16.647  -2.892   1.638 1.00 . A A . 1557 VAL N    1 1 
        2  3145 1 1  50 VAL O    O  14.494  -1.566   0.514 1.00 . A A . 1557 VAL O    1 1 
        2  3146 1 1  51 LYS C    C  13.383  -2.069  -3.331 1.00 . A A . 1558 LYS C    1 1 
        2  3147 1 1  51 LYS CA   C  14.177  -1.379  -2.228 1.00 . A A . 1558 LYS CA   1 1 
        2  3148 1 1  51 LYS CB   C  15.014  -0.239  -2.814 1.00 . A A . 1558 LYS CB   1 1 
        2  3149 1 1  51 LYS CD   C  16.499   1.747  -2.384 1.00 . A A . 1558 LYS CD   1 1 
        2  3150 1 1  51 LYS CE   C  17.707   1.201  -3.129 1.00 . A A . 1558 LYS CE   1 1 
        2  3151 1 1  51 LYS CG   C  15.677   0.631  -1.758 1.00 . A A . 1558 LYS CG   1 1 
        2  3152 1 1  51 LYS H    H  15.564  -2.969  -2.051 1.00 . A A . 1558 LYS H    1 1 
        2  3153 1 1  51 LYS HA   H  13.486  -0.969  -1.508 1.00 . A A . 1558 LYS HA   1 1 
        2  3154 1 1  51 LYS HB2  H  15.786  -0.661  -3.441 1.00 . A A . 1558 LYS HB2  1 1 
        2  3155 1 1  51 LYS HB3  H  14.374   0.388  -3.418 1.00 . A A . 1558 LYS HB3  1 1 
        2  3156 1 1  51 LYS HD2  H  15.877   2.292  -3.078 1.00 . A A . 1558 LYS HD2  1 1 
        2  3157 1 1  51 LYS HD3  H  16.840   2.410  -1.603 1.00 . A A . 1558 LYS HD3  1 1 
        2  3158 1 1  51 LYS HE2  H  18.336   0.671  -2.430 1.00 . A A . 1558 LYS HE2  1 1 
        2  3159 1 1  51 LYS HE3  H  17.365   0.519  -3.893 1.00 . A A . 1558 LYS HE3  1 1 
        2  3160 1 1  51 LYS HG2  H  14.912   1.067  -1.134 1.00 . A A . 1558 LYS HG2  1 1 
        2  3161 1 1  51 LYS HG3  H  16.327   0.014  -1.155 1.00 . A A . 1558 LYS HG3  1 1 
        2  3162 1 1  51 LYS HZ1  H  18.829   2.961  -3.050 1.00 . A A . 1558 LYS HZ1  1 1 
        2  3163 1 1  51 LYS HZ2  H  17.918   2.794  -4.465 1.00 . A A . 1558 LYS HZ2  1 1 
        2  3164 1 1  51 LYS HZ3  H  19.328   1.884  -4.256 1.00 . A A . 1558 LYS HZ3  1 1 
        2  3165 1 1  51 LYS N    N  15.036  -2.329  -1.530 1.00 . A A . 1558 LYS N    1 1 
        2  3166 1 1  51 LYS NZ   N  18.501   2.285  -3.770 1.00 . A A . 1558 LYS NZ   1 1 
        2  3167 1 1  51 LYS O    O  13.949  -2.521  -4.328 1.00 . A A . 1558 LYS O    1 1 
        2  3168 1 1  52 TYR C    C  10.611  -1.755  -5.084 1.00 . A A . 1559 TYR C    1 1 
        2  3169 1 1  52 TYR CA   C  11.191  -2.783  -4.118 1.00 . A A . 1559 TYR CA   1 1 
        2  3170 1 1  52 TYR CB   C  10.056  -3.519  -3.403 1.00 . A A . 1559 TYR CB   1 1 
        2  3171 1 1  52 TYR CD1  C  10.861  -5.819  -2.743 1.00 . A A . 1559 TYR CD1  1 1 
        2  3172 1 1  52 TYR CD2  C  10.648  -4.169  -1.037 1.00 . A A . 1559 TYR CD2  1 1 
        2  3173 1 1  52 TYR CE1  C  11.293  -6.738  -1.807 1.00 . A A . 1559 TYR CE1  1 1 
        2  3174 1 1  52 TYR CE2  C  11.081  -5.082  -0.095 1.00 . A A . 1559 TYR CE2  1 1 
        2  3175 1 1  52 TYR CG   C  10.531  -4.521  -2.376 1.00 . A A . 1559 TYR CG   1 1 
        2  3176 1 1  52 TYR CZ   C  11.402  -6.365  -0.484 1.00 . A A . 1559 TYR CZ   1 1 
        2  3177 1 1  52 TYR H    H  11.682  -1.765  -2.330 1.00 . A A . 1559 TYR H    1 1 
        2  3178 1 1  52 TYR HA   H  11.777  -3.497  -4.678 1.00 . A A . 1559 TYR HA   1 1 
        2  3179 1 1  52 TYR HB2  H   9.431  -2.797  -2.898 1.00 . A A . 1559 TYR HB2  1 1 
        2  3180 1 1  52 TYR HB3  H   9.465  -4.050  -4.135 1.00 . A A . 1559 TYR HB3  1 1 
        2  3181 1 1  52 TYR HD1  H  10.775  -6.108  -3.781 1.00 . A A . 1559 TYR HD1  1 1 
        2  3182 1 1  52 TYR HD2  H  10.395  -3.163  -0.733 1.00 . A A . 1559 TYR HD2  1 1 
        2  3183 1 1  52 TYR HE1  H  11.545  -7.742  -2.113 1.00 . A A . 1559 TYR HE1  1 1 
        2  3184 1 1  52 TYR HE2  H  11.165  -4.790   0.942 1.00 . A A . 1559 TYR HE2  1 1 
        2  3185 1 1  52 TYR HH   H  11.275  -7.225   1.230 1.00 . A A . 1559 TYR HH   1 1 
        2  3186 1 1  52 TYR N    N  12.070  -2.146  -3.144 1.00 . A A . 1559 TYR N    1 1 
        2  3187 1 1  52 TYR O    O  10.225  -0.658  -4.680 1.00 . A A . 1559 TYR O    1 1 
        2  3188 1 1  52 TYR OH   O  11.833  -7.277   0.451 1.00 . A A . 1559 TYR OH   1 1 
        2  3189 1 1  53 LYS C    C   8.574  -1.602  -7.710 1.00 . A A . 1560 LYS C    1 1 
        2  3190 1 1  53 LYS CA   C  10.015  -1.229  -7.385 1.00 . A A . 1560 LYS CA   1 1 
        2  3191 1 1  53 LYS CB   C  10.871  -1.299  -8.652 1.00 . A A . 1560 LYS CB   1 1 
        2  3192 1 1  53 LYS CD   C  10.640   1.133  -9.266 1.00 . A A . 1560 LYS CD   1 1 
        2  3193 1 1  53 LYS CE   C  12.110   1.476  -9.080 1.00 . A A . 1560 LYS CE   1 1 
        2  3194 1 1  53 LYS CG   C  10.454  -0.305  -9.727 1.00 . A A . 1560 LYS CG   1 1 
        2  3195 1 1  53 LYS H    H  10.882  -3.004  -6.622 1.00 . A A . 1560 LYS H    1 1 
        2  3196 1 1  53 LYS HA   H  10.038  -0.222  -6.997 1.00 . A A . 1560 LYS HA   1 1 
        2  3197 1 1  53 LYS HB2  H  11.899  -1.103  -8.389 1.00 . A A . 1560 LYS HB2  1 1 
        2  3198 1 1  53 LYS HB3  H  10.798  -2.294  -9.066 1.00 . A A . 1560 LYS HB3  1 1 
        2  3199 1 1  53 LYS HD2  H  10.217   1.796 -10.007 1.00 . A A . 1560 LYS HD2  1 1 
        2  3200 1 1  53 LYS HD3  H  10.127   1.268  -8.325 1.00 . A A . 1560 LYS HD3  1 1 
        2  3201 1 1  53 LYS HE2  H  12.186   2.484  -8.701 1.00 . A A . 1560 LYS HE2  1 1 
        2  3202 1 1  53 LYS HE3  H  12.537   0.790  -8.365 1.00 . A A . 1560 LYS HE3  1 1 
        2  3203 1 1  53 LYS HG2  H  11.058  -0.470 -10.606 1.00 . A A . 1560 LYS HG2  1 1 
        2  3204 1 1  53 LYS HG3  H   9.413  -0.464  -9.966 1.00 . A A . 1560 LYS HG3  1 1 
        2  3205 1 1  53 LYS HZ1  H  13.867   1.626 -10.198 1.00 . A A . 1560 LYS HZ1  1 1 
        2  3206 1 1  53 LYS HZ2  H  12.471   2.033 -11.061 1.00 . A A . 1560 LYS HZ2  1 1 
        2  3207 1 1  53 LYS HZ3  H  12.817   0.410 -10.731 1.00 . A A . 1560 LYS HZ3  1 1 
        2  3208 1 1  53 LYS N    N  10.554  -2.117  -6.361 1.00 . A A . 1560 LYS N    1 1 
        2  3209 1 1  53 LYS NZ   N  12.869   1.380 -10.357 1.00 . A A . 1560 LYS NZ   1 1 
        2  3210 1 1  53 LYS O    O   8.275  -2.762  -7.994 1.00 . A A . 1560 LYS O    1 1 
        2  3211 1 1  54 ALA C    C   5.634   0.335  -8.653 1.00 . A A . 1561 ALA C    1 1 
        2  3212 1 1  54 ALA CA   C   6.275  -0.858  -7.955 1.00 . A A . 1561 ALA CA   1 1 
        2  3213 1 1  54 ALA CB   C   5.524  -1.183  -6.673 1.00 . A A . 1561 ALA CB   1 1 
        2  3214 1 1  54 ALA H    H   7.978   0.290  -7.437 1.00 . A A . 1561 ALA H    1 1 
        2  3215 1 1  54 ALA HA   H   6.211  -1.718  -8.607 1.00 . A A . 1561 ALA HA   1 1 
        2  3216 1 1  54 ALA HB1  H   5.988  -2.029  -6.189 1.00 . A A . 1561 ALA HB1  1 1 
        2  3217 1 1  54 ALA HB2  H   4.498  -1.421  -6.907 1.00 . A A . 1561 ALA HB2  1 1 
        2  3218 1 1  54 ALA HB3  H   5.554  -0.329  -6.013 1.00 . A A . 1561 ALA HB3  1 1 
        2  3219 1 1  54 ALA N    N   7.683  -0.618  -7.667 1.00 . A A . 1561 ALA N    1 1 
        2  3220 1 1  54 ALA O    O   5.885   1.486  -8.295 1.00 . A A . 1561 ALA O    1 1 
        2  3221 1 1  55 THR C    C   2.757   1.393  -9.785 1.00 . A A . 1562 THR C    1 1 
        2  3222 1 1  55 THR CA   C   4.117   1.095 -10.400 1.00 . A A . 1562 THR CA   1 1 
        2  3223 1 1  55 THR CB   C   3.920   0.699 -11.878 1.00 . A A . 1562 THR CB   1 1 
        2  3224 1 1  55 THR CG2  C   2.700   1.393 -12.482 1.00 . A A . 1562 THR CG2  1 1 
        2  3225 1 1  55 THR H    H   4.656  -0.888  -9.895 1.00 . A A . 1562 THR H    1 1 
        2  3226 1 1  55 THR HA   H   4.723   1.989 -10.363 1.00 . A A . 1562 THR HA   1 1 
        2  3227 1 1  55 THR HB   H   3.765  -0.370 -11.929 1.00 . A A . 1562 THR HB   1 1 
        2  3228 1 1  55 THR HG1  H   5.300   1.960 -12.508 1.00 . A A . 1562 THR HG1  1 1 
        2  3229 1 1  55 THR HG21 H   2.684   1.230 -13.548 1.00 . A A . 1562 THR HG21 1 1 
        2  3230 1 1  55 THR HG22 H   2.748   2.455 -12.279 1.00 . A A . 1562 THR HG22 1 1 
        2  3231 1 1  55 THR HG23 H   1.799   0.985 -12.042 1.00 . A A . 1562 THR HG23 1 1 
        2  3232 1 1  55 THR N    N   4.806   0.049  -9.653 1.00 . A A . 1562 THR N    1 1 
        2  3233 1 1  55 THR O    O   1.933   0.494  -9.610 1.00 . A A . 1562 THR O    1 1 
        2  3234 1 1  55 THR OG1  O   5.090   1.032 -12.635 1.00 . A A . 1562 THR OG1  1 1 
        2  3235 1 1  56 LEU C    C   0.130   2.742  -9.861 1.00 . A A . 1563 LEU C    1 1 
        2  3236 1 1  56 LEU CA   C   1.256   3.068  -8.885 1.00 . A A . 1563 LEU CA   1 1 
        2  3237 1 1  56 LEU CB   C   1.280   4.567  -8.574 1.00 . A A . 1563 LEU CB   1 1 
        2  3238 1 1  56 LEU CD1  C   0.594   6.329  -6.929 1.00 . A A . 1563 LEU CD1  1 1 
        2  3239 1 1  56 LEU CD2  C  -1.114   5.308  -8.445 1.00 . A A . 1563 LEU CD2  1 1 
        2  3240 1 1  56 LEU CG   C   0.162   5.064  -7.655 1.00 . A A . 1563 LEU CG   1 1 
        2  3241 1 1  56 LEU H    H   3.226   3.327  -9.607 1.00 . A A . 1563 LEU H    1 1 
        2  3242 1 1  56 LEU HA   H   1.103   2.515  -7.971 1.00 . A A . 1563 LEU HA   1 1 
        2  3243 1 1  56 LEU HB2  H   2.227   4.801  -8.109 1.00 . A A . 1563 LEU HB2  1 1 
        2  3244 1 1  56 LEU HB3  H   1.215   5.108  -9.507 1.00 . A A . 1563 LEU HB3  1 1 
        2  3245 1 1  56 LEU HD11 H   1.474   6.122  -6.338 1.00 . A A . 1563 LEU HD11 1 1 
        2  3246 1 1  56 LEU HD12 H  -0.203   6.664  -6.283 1.00 . A A . 1563 LEU HD12 1 1 
        2  3247 1 1  56 LEU HD13 H   0.820   7.099  -7.652 1.00 . A A . 1563 LEU HD13 1 1 
        2  3248 1 1  56 LEU HD21 H  -1.886   5.666  -7.779 1.00 . A A . 1563 LEU HD21 1 1 
        2  3249 1 1  56 LEU HD22 H  -1.435   4.384  -8.904 1.00 . A A . 1563 LEU HD22 1 1 
        2  3250 1 1  56 LEU HD23 H  -0.929   6.046  -9.210 1.00 . A A . 1563 LEU HD23 1 1 
        2  3251 1 1  56 LEU HG   H  -0.045   4.309  -6.913 1.00 . A A . 1563 LEU HG   1 1 
        2  3252 1 1  56 LEU N    N   2.526   2.657  -9.459 1.00 . A A . 1563 LEU N    1 1 
        2  3253 1 1  56 LEU O    O   0.217   3.060 -11.044 1.00 . A A . 1563 LEU O    1 1 
        2  3254 1 1  57 LEU C    C  -3.075   2.837 -10.281 1.00 . A A . 1564 LEU C    1 1 
        2  3255 1 1  57 LEU CA   C  -2.035   1.722 -10.229 1.00 . A A . 1564 LEU CA   1 1 
        2  3256 1 1  57 LEU CB   C  -2.677   0.419  -9.746 1.00 . A A . 1564 LEU CB   1 1 
        2  3257 1 1  57 LEU CD1  C  -2.526  -2.060  -9.393 1.00 . A A . 1564 LEU CD1  1 1 
        2  3258 1 1  57 LEU CD2  C  -1.413  -1.015 -11.372 1.00 . A A . 1564 LEU CD2  1 1 
        2  3259 1 1  57 LEU CG   C  -1.803  -0.829  -9.913 1.00 . A A . 1564 LEU CG   1 1 
        2  3260 1 1  57 LEU H    H  -0.930   1.844  -8.426 1.00 . A A . 1564 LEU H    1 1 
        2  3261 1 1  57 LEU HA   H  -1.646   1.568 -11.225 1.00 . A A . 1564 LEU HA   1 1 
        2  3262 1 1  57 LEU HB2  H  -2.917   0.527  -8.699 1.00 . A A . 1564 LEU HB2  1 1 
        2  3263 1 1  57 LEU HB3  H  -3.594   0.267 -10.294 1.00 . A A . 1564 LEU HB3  1 1 
        2  3264 1 1  57 LEU HD11 H  -3.449  -2.194  -9.938 1.00 . A A . 1564 LEU HD11 1 1 
        2  3265 1 1  57 LEU HD12 H  -2.742  -1.935  -8.343 1.00 . A A . 1564 LEU HD12 1 1 
        2  3266 1 1  57 LEU HD13 H  -1.899  -2.930  -9.531 1.00 . A A . 1564 LEU HD13 1 1 
        2  3267 1 1  57 LEU HD21 H  -2.304  -1.103 -11.975 1.00 . A A . 1564 LEU HD21 1 1 
        2  3268 1 1  57 LEU HD22 H  -0.819  -1.912 -11.475 1.00 . A A . 1564 LEU HD22 1 1 
        2  3269 1 1  57 LEU HD23 H  -0.837  -0.163 -11.703 1.00 . A A . 1564 LEU HD23 1 1 
        2  3270 1 1  57 LEU HG   H  -0.898  -0.706  -9.339 1.00 . A A . 1564 LEU HG   1 1 
        2  3271 1 1  57 LEU N    N  -0.914   2.087  -9.374 1.00 . A A . 1564 LEU N    1 1 
        2  3272 1 1  57 LEU O    O  -3.549   3.205 -11.357 1.00 . A A . 1564 LEU O    1 1 
        2  3273 1 1  58 ASP C    C  -4.433   5.061  -7.639 1.00 . A A . 1565 ASP C    1 1 
        2  3274 1 1  58 ASP CA   C  -4.404   4.453  -9.038 1.00 . A A . 1565 ASP CA   1 1 
        2  3275 1 1  58 ASP CB   C  -5.794   3.935  -9.411 1.00 . A A . 1565 ASP CB   1 1 
        2  3276 1 1  58 ASP CG   C  -6.827   5.044  -9.477 1.00 . A A . 1565 ASP CG   1 1 
        2  3277 1 1  58 ASP H    H  -3.015   3.037  -8.291 1.00 . A A . 1565 ASP H    1 1 
        2  3278 1 1  58 ASP HA   H  -4.111   5.218  -9.745 1.00 . A A . 1565 ASP HA   1 1 
        2  3279 1 1  58 ASP HB2  H  -5.746   3.455 -10.377 1.00 . A A . 1565 ASP HB2  1 1 
        2  3280 1 1  58 ASP HB3  H  -6.112   3.215  -8.672 1.00 . A A . 1565 ASP HB3  1 1 
        2  3281 1 1  58 ASP N    N  -3.424   3.374  -9.117 1.00 . A A . 1565 ASP N    1 1 
        2  3282 1 1  58 ASP O    O  -4.352   4.345  -6.641 1.00 . A A . 1565 ASP O    1 1 
        2  3283 1 1  58 ASP OD1  O  -7.368   5.413  -8.414 1.00 . A A . 1565 ASP OD1  1 1 
        2  3284 1 1  58 ASP OD2  O  -7.092   5.542 -10.591 1.00 . A A . 1565 ASP OD2  1 1 
        2  3285 1 1  59 ILE C    C  -6.016   7.390  -5.854 1.00 . A A . 1566 ILE C    1 1 
        2  3286 1 1  59 ILE CA   C  -4.588   7.091  -6.298 1.00 . A A . 1566 ILE CA   1 1 
        2  3287 1 1  59 ILE CB   C  -3.803   8.412  -6.371 1.00 . A A . 1566 ILE CB   1 1 
        2  3288 1 1  59 ILE CD1  C  -1.470   9.374  -6.674 1.00 . A A . 1566 ILE CD1  1 1 
        2  3289 1 1  59 ILE CG1  C  -2.319   8.128  -6.600 1.00 . A A . 1566 ILE CG1  1 1 
        2  3290 1 1  59 ILE CG2  C  -4.005   9.225  -5.097 1.00 . A A . 1566 ILE CG2  1 1 
        2  3291 1 1  59 ILE H    H  -4.626   6.898  -8.406 1.00 . A A . 1566 ILE H    1 1 
        2  3292 1 1  59 ILE HA   H  -4.114   6.465  -5.558 1.00 . A A . 1566 ILE HA   1 1 
        2  3293 1 1  59 ILE HB   H  -4.185   8.988  -7.200 1.00 . A A . 1566 ILE HB   1 1 
        2  3294 1 1  59 ILE HD11 H  -1.566   9.931  -5.755 1.00 . A A . 1566 ILE HD11 1 1 
        2  3295 1 1  59 ILE HD12 H  -1.799   9.983  -7.501 1.00 . A A . 1566 ILE HD12 1 1 
        2  3296 1 1  59 ILE HD13 H  -0.436   9.096  -6.821 1.00 . A A . 1566 ILE HD13 1 1 
        2  3297 1 1  59 ILE HG12 H  -1.947   7.520  -5.788 1.00 . A A . 1566 ILE HG12 1 1 
        2  3298 1 1  59 ILE HG13 H  -2.202   7.591  -7.530 1.00 . A A . 1566 ILE HG13 1 1 
        2  3299 1 1  59 ILE HG21 H  -3.443  10.146  -5.164 1.00 . A A . 1566 ILE HG21 1 1 
        2  3300 1 1  59 ILE HG22 H  -3.660   8.654  -4.248 1.00 . A A . 1566 ILE HG22 1 1 
        2  3301 1 1  59 ILE HG23 H  -5.054   9.451  -4.976 1.00 . A A . 1566 ILE HG23 1 1 
        2  3302 1 1  59 ILE N    N  -4.555   6.384  -7.575 1.00 . A A . 1566 ILE N    1 1 
        2  3303 1 1  59 ILE O    O  -6.773   8.050  -6.564 1.00 . A A . 1566 ILE O    1 1 
        2  3304 1 1  60 TYR C    C  -7.654   8.306  -3.156 1.00 . A A . 1567 TYR C    1 1 
        2  3305 1 1  60 TYR CA   C  -7.703   7.128  -4.120 1.00 . A A . 1567 TYR CA   1 1 
        2  3306 1 1  60 TYR CB   C  -8.212   5.875  -3.404 1.00 . A A . 1567 TYR CB   1 1 
        2  3307 1 1  60 TYR CD1  C  -8.437   4.542  -5.540 1.00 . A A . 1567 TYR CD1  1 1 
        2  3308 1 1  60 TYR CD2  C  -7.474   3.471  -3.639 1.00 . A A . 1567 TYR CD2  1 1 
        2  3309 1 1  60 TYR CE1  C  -8.279   3.385  -6.277 1.00 . A A . 1567 TYR CE1  1 1 
        2  3310 1 1  60 TYR CE2  C  -7.313   2.310  -4.371 1.00 . A A . 1567 TYR CE2  1 1 
        2  3311 1 1  60 TYR CG   C  -8.038   4.605  -4.209 1.00 . A A . 1567 TYR CG   1 1 
        2  3312 1 1  60 TYR CZ   C  -7.716   2.272  -5.689 1.00 . A A . 1567 TYR CZ   1 1 
        2  3313 1 1  60 TYR H    H  -5.730   6.365  -4.160 1.00 . A A . 1567 TYR H    1 1 
        2  3314 1 1  60 TYR HA   H  -8.368   7.369  -4.936 1.00 . A A . 1567 TYR HA   1 1 
        2  3315 1 1  60 TYR HB2  H  -7.673   5.755  -2.475 1.00 . A A . 1567 TYR HB2  1 1 
        2  3316 1 1  60 TYR HB3  H  -9.264   5.992  -3.192 1.00 . A A . 1567 TYR HB3  1 1 
        2  3317 1 1  60 TYR HD1  H  -8.878   5.415  -5.997 1.00 . A A . 1567 TYR HD1  1 1 
        2  3318 1 1  60 TYR HD2  H  -7.160   3.504  -2.607 1.00 . A A . 1567 TYR HD2  1 1 
        2  3319 1 1  60 TYR HE1  H  -8.594   3.357  -7.311 1.00 . A A . 1567 TYR HE1  1 1 
        2  3320 1 1  60 TYR HE2  H  -6.871   1.438  -3.910 1.00 . A A . 1567 TYR HE2  1 1 
        2  3321 1 1  60 TYR HH   H  -7.197   1.333  -7.285 1.00 . A A . 1567 TYR HH   1 1 
        2  3322 1 1  60 TYR N    N  -6.375   6.897  -4.672 1.00 . A A . 1567 TYR N    1 1 
        2  3323 1 1  60 TYR O    O  -8.679   8.891  -2.808 1.00 . A A . 1567 TYR O    1 1 
        2  3324 1 1  60 TYR OH   O  -7.557   1.118  -6.421 1.00 . A A . 1567 TYR OH   1 1 
        2  3325 1 1  61 LYS C    C  -4.828  10.347  -2.083 1.00 . A A . 1568 LYS C    1 1 
        2  3326 1 1  61 LYS CA   C  -6.204   9.747  -1.820 1.00 . A A . 1568 LYS CA   1 1 
        2  3327 1 1  61 LYS CB   C  -6.305   9.276  -0.368 1.00 . A A . 1568 LYS CB   1 1 
        2  3328 1 1  61 LYS CD   C  -6.248   9.873   2.073 1.00 . A A . 1568 LYS CD   1 1 
        2  3329 1 1  61 LYS CE   C  -6.075  10.990   3.089 1.00 . A A . 1568 LYS CE   1 1 
        2  3330 1 1  61 LYS CG   C  -6.123  10.391   0.649 1.00 . A A . 1568 LYS CG   1 1 
        2  3331 1 1  61 LYS H    H  -5.671   8.115  -3.048 1.00 . A A . 1568 LYS H    1 1 
        2  3332 1 1  61 LYS HA   H  -6.957  10.498  -2.005 1.00 . A A . 1568 LYS HA   1 1 
        2  3333 1 1  61 LYS HB2  H  -7.278   8.831  -0.212 1.00 . A A . 1568 LYS HB2  1 1 
        2  3334 1 1  61 LYS HB3  H  -5.546   8.529  -0.189 1.00 . A A . 1568 LYS HB3  1 1 
        2  3335 1 1  61 LYS HD2  H  -7.225   9.432   2.201 1.00 . A A . 1568 LYS HD2  1 1 
        2  3336 1 1  61 LYS HD3  H  -5.487   9.125   2.241 1.00 . A A . 1568 LYS HD3  1 1 
        2  3337 1 1  61 LYS HE2  H  -6.164  10.573   4.081 1.00 . A A . 1568 LYS HE2  1 1 
        2  3338 1 1  61 LYS HE3  H  -5.093  11.422   2.968 1.00 . A A . 1568 LYS HE3  1 1 
        2  3339 1 1  61 LYS HG2  H  -5.144  10.827   0.519 1.00 . A A . 1568 LYS HG2  1 1 
        2  3340 1 1  61 LYS HG3  H  -6.880  11.143   0.482 1.00 . A A . 1568 LYS HG3  1 1 
        2  3341 1 1  61 LYS HZ1  H  -8.052  11.663   3.042 1.00 . A A . 1568 LYS HZ1  1 1 
        2  3342 1 1  61 LYS HZ2  H  -7.026  12.477   1.972 1.00 . A A . 1568 LYS HZ2  1 1 
        2  3343 1 1  61 LYS HZ3  H  -6.954  12.808   3.629 1.00 . A A . 1568 LYS HZ3  1 1 
        2  3344 1 1  61 LYS N    N  -6.439   8.637  -2.734 1.00 . A A . 1568 LYS N    1 1 
        2  3345 1 1  61 LYS NZ   N  -7.098  12.059   2.921 1.00 . A A . 1568 LYS NZ   1 1 
        2  3346 1 1  61 LYS O    O  -3.809   9.785  -1.679 1.00 . A A . 1568 LYS O    1 1 
        2  3347 1 1  62 THR C    C  -2.575  12.163  -1.959 1.00 . A A . 1569 THR C    1 1 
        2  3348 1 1  62 THR CA   C  -3.561  12.163  -3.118 1.00 . A A . 1569 THR CA   1 1 
        2  3349 1 1  62 THR CB   C  -3.808  13.620  -3.557 1.00 . A A . 1569 THR CB   1 1 
        2  3350 1 1  62 THR CG2  C  -2.494  14.386  -3.664 1.00 . A A . 1569 THR CG2  1 1 
        2  3351 1 1  62 THR H    H  -5.658  11.879  -3.066 1.00 . A A . 1569 THR H    1 1 
        2  3352 1 1  62 THR HA   H  -3.116  11.634  -3.950 1.00 . A A . 1569 THR HA   1 1 
        2  3353 1 1  62 THR HB   H  -4.427  14.102  -2.813 1.00 . A A . 1569 THR HB   1 1 
        2  3354 1 1  62 THR HG1  H  -4.993  14.461  -4.892 1.00 . A A . 1569 THR HG1  1 1 
        2  3355 1 1  62 THR HG21 H  -1.825  13.863  -4.333 1.00 . A A . 1569 THR HG21 1 1 
        2  3356 1 1  62 THR HG22 H  -2.039  14.463  -2.687 1.00 . A A . 1569 THR HG22 1 1 
        2  3357 1 1  62 THR HG23 H  -2.685  15.378  -4.050 1.00 . A A . 1569 THR HG23 1 1 
        2  3358 1 1  62 THR N    N  -4.809  11.484  -2.777 1.00 . A A . 1569 THR N    1 1 
        2  3359 1 1  62 THR O    O  -2.939  12.424  -0.813 1.00 . A A . 1569 THR O    1 1 
        2  3360 1 1  62 THR OG1  O  -4.489  13.646  -4.817 1.00 . A A . 1569 THR OG1  1 1 
        2  3361 1 1  63 GLY C    C   0.290  13.226  -1.036 1.00 . A A . 1570 GLY C    1 1 
        2  3362 1 1  63 GLY CA   C  -0.280  11.846  -1.276 1.00 . A A . 1570 GLY CA   1 1 
        2  3363 1 1  63 GLY H    H  -1.104  11.656  -3.210 1.00 . A A . 1570 GLY H    1 1 
        2  3364 1 1  63 GLY HA2  H  -0.684  11.463  -0.348 1.00 . A A . 1570 GLY HA2  1 1 
        2  3365 1 1  63 GLY HA3  H   0.514  11.193  -1.616 1.00 . A A . 1570 GLY HA3  1 1 
        2  3366 1 1  63 GLY N    N  -1.323  11.866  -2.278 1.00 . A A . 1570 GLY N    1 1 
        2  3367 1 1  63 GLY O    O   0.476  13.994  -1.980 1.00 . A A . 1570 GLY O    1 1 
        2  3368 1 1  64 GLU C    C   2.359  15.129  -0.274 1.00 . A A . 1571 GLU C    1 1 
        2  3369 1 1  64 GLU CA   C   1.117  14.857   0.564 1.00 . A A . 1571 GLU CA   1 1 
        2  3370 1 1  64 GLU CB   C   1.445  14.927   2.054 1.00 . A A . 1571 GLU CB   1 1 
        2  3371 1 1  64 GLU CD   C   0.461  15.138   4.371 1.00 . A A . 1571 GLU CD   1 1 
        2  3372 1 1  64 GLU CG   C   0.232  14.699   2.939 1.00 . A A . 1571 GLU CG   1 1 
        2  3373 1 1  64 GLU H    H   0.382  12.906   0.938 1.00 . A A . 1571 GLU H    1 1 
        2  3374 1 1  64 GLU HA   H   0.372  15.604   0.331 1.00 . A A . 1571 GLU HA   1 1 
        2  3375 1 1  64 GLU HB2  H   2.183  14.173   2.286 1.00 . A A . 1571 GLU HB2  1 1 
        2  3376 1 1  64 GLU HB3  H   1.852  15.902   2.278 1.00 . A A . 1571 GLU HB3  1 1 
        2  3377 1 1  64 GLU HG2  H  -0.601  15.255   2.532 1.00 . A A . 1571 GLU HG2  1 1 
        2  3378 1 1  64 GLU HG3  H  -0.005  13.645   2.937 1.00 . A A . 1571 GLU HG3  1 1 
        2  3379 1 1  64 GLU N    N   0.560  13.553   0.224 1.00 . A A . 1571 GLU N    1 1 
        2  3380 1 1  64 GLU O    O   2.756  16.278  -0.469 1.00 . A A . 1571 GLU O    1 1 
        2  3381 1 1  64 GLU OE1  O   0.219  16.325   4.675 1.00 . A A . 1571 GLU OE1  1 1 
        2  3382 1 1  64 GLU OE2  O   0.885  14.295   5.191 1.00 . A A . 1571 GLU OE2  1 1 
        2  3383 1 1  65 ALA C    C   3.717  14.337  -3.062 1.00 . A A . 1572 ALA C    1 1 
        2  3384 1 1  65 ALA CA   C   4.142  14.154  -1.613 1.00 . A A . 1572 ALA CA   1 1 
        2  3385 1 1  65 ALA CB   C   5.009  12.912  -1.461 1.00 . A A . 1572 ALA CB   1 1 
        2  3386 1 1  65 ALA H    H   2.607  13.167  -0.552 1.00 . A A . 1572 ALA H    1 1 
        2  3387 1 1  65 ALA HA   H   4.716  15.012  -1.303 1.00 . A A . 1572 ALA HA   1 1 
        2  3388 1 1  65 ALA HB1  H   4.452  12.043  -1.775 1.00 . A A . 1572 ALA HB1  1 1 
        2  3389 1 1  65 ALA HB2  H   5.298  12.800  -0.426 1.00 . A A . 1572 ALA HB2  1 1 
        2  3390 1 1  65 ALA HB3  H   5.893  13.014  -2.073 1.00 . A A . 1572 ALA HB3  1 1 
        2  3391 1 1  65 ALA N    N   2.965  14.054  -0.767 1.00 . A A . 1572 ALA N    1 1 
        2  3392 1 1  65 ALA O    O   2.604  14.784  -3.338 1.00 . A A . 1572 ALA O    1 1 
        2  3393 1 1  66 VAL C    C   3.539  12.902  -5.915 1.00 . A A . 1573 VAL C    1 1 
        2  3394 1 1  66 VAL CA   C   4.301  14.127  -5.403 1.00 . A A . 1573 VAL CA   1 1 
        2  3395 1 1  66 VAL CB   C   5.590  14.337  -6.229 1.00 . A A . 1573 VAL CB   1 1 
        2  3396 1 1  66 VAL CG1  C   6.478  13.101  -6.172 1.00 . A A . 1573 VAL CG1  1 1 
        2  3397 1 1  66 VAL CG2  C   5.258  14.703  -7.670 1.00 . A A . 1573 VAL CG2  1 1 
        2  3398 1 1  66 VAL H    H   5.479  13.663  -3.705 1.00 . A A . 1573 VAL H    1 1 
        2  3399 1 1  66 VAL HA   H   3.672  14.997  -5.527 1.00 . A A . 1573 VAL HA   1 1 
        2  3400 1 1  66 VAL HB   H   6.136  15.161  -5.795 1.00 . A A . 1573 VAL HB   1 1 
        2  3401 1 1  66 VAL HG11 H   6.752  12.903  -5.147 1.00 . A A . 1573 VAL HG11 1 1 
        2  3402 1 1  66 VAL HG12 H   7.370  13.272  -6.757 1.00 . A A . 1573 VAL HG12 1 1 
        2  3403 1 1  66 VAL HG13 H   5.942  12.254  -6.572 1.00 . A A . 1573 VAL HG13 1 1 
        2  3404 1 1  66 VAL HG21 H   4.678  13.909  -8.119 1.00 . A A . 1573 VAL HG21 1 1 
        2  3405 1 1  66 VAL HG22 H   6.173  14.838  -8.227 1.00 . A A . 1573 VAL HG22 1 1 
        2  3406 1 1  66 VAL HG23 H   4.687  15.619  -7.686 1.00 . A A . 1573 VAL HG23 1 1 
        2  3407 1 1  66 VAL N    N   4.602  13.999  -3.984 1.00 . A A . 1573 VAL N    1 1 
        2  3408 1 1  66 VAL O    O   3.811  12.388  -7.001 1.00 . A A . 1573 VAL O    1 1 
        2  3409 1 1  67 ALA C    C   0.997  11.568  -6.786 1.00 . A A . 1574 ALA C    1 1 
        2  3410 1 1  67 ALA CA   C   1.767  11.286  -5.505 1.00 . A A . 1574 ALA CA   1 1 
        2  3411 1 1  67 ALA CB   C   0.807  10.898  -4.390 1.00 . A A . 1574 ALA CB   1 1 
        2  3412 1 1  67 ALA H    H   2.393  12.891  -4.273 1.00 . A A . 1574 ALA H    1 1 
        2  3413 1 1  67 ALA HA   H   2.437  10.456  -5.677 1.00 . A A . 1574 ALA HA   1 1 
        2  3414 1 1  67 ALA HB1  H   0.217  10.044  -4.701 1.00 . A A . 1574 ALA HB1  1 1 
        2  3415 1 1  67 ALA HB2  H   0.151  11.727  -4.173 1.00 . A A . 1574 ALA HB2  1 1 
        2  3416 1 1  67 ALA HB3  H   1.368  10.641  -3.504 1.00 . A A . 1574 ALA HB3  1 1 
        2  3417 1 1  67 ALA N    N   2.571  12.442  -5.126 1.00 . A A . 1574 ALA N    1 1 
        2  3418 1 1  67 ALA O    O   0.330  12.597  -6.909 1.00 . A A . 1574 ALA O    1 1 
        2  3419 1 1  68 GLU C    C  -0.042   9.448  -9.548 1.00 . A A . 1575 GLU C    1 1 
        2  3420 1 1  68 GLU CA   C   0.408  10.802  -9.014 1.00 . A A . 1575 GLU CA   1 1 
        2  3421 1 1  68 GLU CB   C   1.323  11.490 -10.030 1.00 . A A . 1575 GLU CB   1 1 
        2  3422 1 1  68 GLU CD   C   1.584  12.430 -12.361 1.00 . A A . 1575 GLU CD   1 1 
        2  3423 1 1  68 GLU CG   C   0.646  11.786 -11.358 1.00 . A A . 1575 GLU CG   1 1 
        2  3424 1 1  68 GLU H    H   1.635   9.850  -7.574 1.00 . A A . 1575 GLU H    1 1 
        2  3425 1 1  68 GLU HA   H  -0.463  11.420  -8.850 1.00 . A A . 1575 GLU HA   1 1 
        2  3426 1 1  68 GLU HB2  H   1.669  12.423  -9.611 1.00 . A A . 1575 GLU HB2  1 1 
        2  3427 1 1  68 GLU HB3  H   2.175  10.853 -10.219 1.00 . A A . 1575 GLU HB3  1 1 
        2  3428 1 1  68 GLU HG2  H   0.278  10.861 -11.775 1.00 . A A . 1575 GLU HG2  1 1 
        2  3429 1 1  68 GLU HG3  H  -0.182  12.456 -11.183 1.00 . A A . 1575 GLU HG3  1 1 
        2  3430 1 1  68 GLU N    N   1.094  10.651  -7.737 1.00 . A A . 1575 GLU N    1 1 
        2  3431 1 1  68 GLU O    O   0.631   8.437  -9.348 1.00 . A A . 1575 GLU O    1 1 
        2  3432 1 1  68 GLU OE1  O   2.240  11.687 -13.121 1.00 . A A . 1575 GLU OE1  1 1 
        2  3433 1 1  68 GLU OE2  O   1.663  13.676 -12.385 1.00 . A A . 1575 GLU OE2  1 1 
        2  3434 1 1  69 LYS C    C  -0.725   7.574 -11.752 1.00 . A A . 1576 LYS C    1 1 
        2  3435 1 1  69 LYS CA   C  -1.722   8.198 -10.780 1.00 . A A . 1576 LYS CA   1 1 
        2  3436 1 1  69 LYS CB   C  -3.049   8.466 -11.492 1.00 . A A . 1576 LYS CB   1 1 
        2  3437 1 1  69 LYS CD   C  -5.032   7.529 -12.727 1.00 . A A . 1576 LYS CD   1 1 
        2  3438 1 1  69 LYS CE   C  -4.832   8.387 -13.966 1.00 . A A . 1576 LYS CE   1 1 
        2  3439 1 1  69 LYS CG   C  -3.709   7.213 -12.044 1.00 . A A . 1576 LYS CG   1 1 
        2  3440 1 1  69 LYS H    H  -1.684  10.268 -10.341 1.00 . A A . 1576 LYS H    1 1 
        2  3441 1 1  69 LYS HA   H  -1.892   7.510  -9.966 1.00 . A A . 1576 LYS HA   1 1 
        2  3442 1 1  69 LYS HB2  H  -3.732   8.929 -10.794 1.00 . A A . 1576 LYS HB2  1 1 
        2  3443 1 1  69 LYS HB3  H  -2.873   9.146 -12.313 1.00 . A A . 1576 LYS HB3  1 1 
        2  3444 1 1  69 LYS HD2  H  -5.506   6.602 -13.016 1.00 . A A . 1576 LYS HD2  1 1 
        2  3445 1 1  69 LYS HD3  H  -5.666   8.059 -12.032 1.00 . A A . 1576 LYS HD3  1 1 
        2  3446 1 1  69 LYS HE2  H  -4.364   9.315 -13.673 1.00 . A A . 1576 LYS HE2  1 1 
        2  3447 1 1  69 LYS HE3  H  -4.186   7.861 -14.653 1.00 . A A . 1576 LYS HE3  1 1 
        2  3448 1 1  69 LYS HG2  H  -3.046   6.755 -12.762 1.00 . A A . 1576 LYS HG2  1 1 
        2  3449 1 1  69 LYS HG3  H  -3.891   6.526 -11.231 1.00 . A A . 1576 LYS HG3  1 1 
        2  3450 1 1  69 LYS HZ1  H  -6.585   7.806 -14.941 1.00 . A A . 1576 LYS HZ1  1 1 
        2  3451 1 1  69 LYS HZ2  H  -5.951   9.275 -15.489 1.00 . A A . 1576 LYS HZ2  1 1 
        2  3452 1 1  69 LYS HZ3  H  -6.754   9.203 -14.002 1.00 . A A . 1576 LYS HZ3  1 1 
        2  3453 1 1  69 LYS N    N  -1.187   9.432 -10.221 1.00 . A A . 1576 LYS N    1 1 
        2  3454 1 1  69 LYS NZ   N  -6.120   8.689 -14.647 1.00 . A A . 1576 LYS NZ   1 1 
        2  3455 1 1  69 LYS O    O  -0.262   8.230 -12.684 1.00 . A A . 1576 LYS O    1 1 
        2  3456 1 1  70 ASP C    C   1.935   6.209 -12.294 1.00 . A A . 1577 ASP C    1 1 
        2  3457 1 1  70 ASP CA   C   0.543   5.587 -12.374 1.00 . A A . 1577 ASP CA   1 1 
        2  3458 1 1  70 ASP CB   C   0.037   5.578 -13.818 1.00 . A A . 1577 ASP CB   1 1 
        2  3459 1 1  70 ASP CG   C   0.799   4.605 -14.697 1.00 . A A . 1577 ASP CG   1 1 
        2  3460 1 1  70 ASP H    H  -0.798   5.841 -10.757 1.00 . A A . 1577 ASP H    1 1 
        2  3461 1 1  70 ASP HA   H   0.603   4.569 -12.018 1.00 . A A . 1577 ASP HA   1 1 
        2  3462 1 1  70 ASP HB2  H  -1.008   5.296 -13.821 1.00 . A A . 1577 ASP HB2  1 1 
        2  3463 1 1  70 ASP HB3  H   0.140   6.568 -14.235 1.00 . A A . 1577 ASP HB3  1 1 
        2  3464 1 1  70 ASP N    N  -0.397   6.306 -11.520 1.00 . A A . 1577 ASP N    1 1 
        2  3465 1 1  70 ASP O    O   2.649   6.296 -13.295 1.00 . A A . 1577 ASP O    1 1 
        2  3466 1 1  70 ASP OD1  O   0.511   3.392 -14.629 1.00 . A A . 1577 ASP OD1  1 1 
        2  3467 1 1  70 ASP OD2  O   1.683   5.057 -15.456 1.00 . A A . 1577 ASP OD2  1 1 
        2  3468 1 1  71 SER C    C   4.664   6.169 -10.562 1.00 . A A . 1578 SER C    1 1 
        2  3469 1 1  71 SER CA   C   3.624   7.237 -10.871 1.00 . A A . 1578 SER CA   1 1 
        2  3470 1 1  71 SER CB   C   3.559   8.247  -9.723 1.00 . A A . 1578 SER CB   1 1 
        2  3471 1 1  71 SER H    H   1.700   6.537 -10.335 1.00 . A A . 1578 SER H    1 1 
        2  3472 1 1  71 SER HA   H   3.908   7.753 -11.775 1.00 . A A . 1578 SER HA   1 1 
        2  3473 1 1  71 SER HB2  H   2.955   9.086 -10.025 1.00 . A A . 1578 SER HB2  1 1 
        2  3474 1 1  71 SER HB3  H   3.119   7.778  -8.857 1.00 . A A . 1578 SER HB3  1 1 
        2  3475 1 1  71 SER HG   H   4.839   9.684  -9.351 1.00 . A A . 1578 SER HG   1 1 
        2  3476 1 1  71 SER N    N   2.315   6.633 -11.092 1.00 . A A . 1578 SER N    1 1 
        2  3477 1 1  71 SER O    O   4.360   4.976 -10.544 1.00 . A A . 1578 SER O    1 1 
        2  3478 1 1  71 SER OG   O   4.849   8.724  -9.380 1.00 . A A . 1578 SER OG   1 1 
        2  3479 1 1  72 GLU C    C   7.356   5.791  -8.529 1.00 . A A . 1579 GLU C    1 1 
        2  3480 1 1  72 GLU CA   C   6.983   5.690 -10.004 1.00 . A A . 1579 GLU CA   1 1 
        2  3481 1 1  72 GLU CB   C   8.203   5.994 -10.877 1.00 . A A . 1579 GLU CB   1 1 
        2  3482 1 1  72 GLU CD   C  10.584   5.406 -11.480 1.00 . A A . 1579 GLU CD   1 1 
        2  3483 1 1  72 GLU CG   C   9.388   5.079 -10.609 1.00 . A A . 1579 GLU CG   1 1 
        2  3484 1 1  72 GLU H    H   6.067   7.570 -10.347 1.00 . A A . 1579 GLU H    1 1 
        2  3485 1 1  72 GLU HA   H   6.644   4.685 -10.210 1.00 . A A . 1579 GLU HA   1 1 
        2  3486 1 1  72 GLU HB2  H   7.922   5.889 -11.914 1.00 . A A . 1579 GLU HB2  1 1 
        2  3487 1 1  72 GLU HB3  H   8.514   7.013 -10.698 1.00 . A A . 1579 GLU HB3  1 1 
        2  3488 1 1  72 GLU HG2  H   9.677   5.180  -9.574 1.00 . A A . 1579 GLU HG2  1 1 
        2  3489 1 1  72 GLU HG3  H   9.089   4.060 -10.802 1.00 . A A . 1579 GLU HG3  1 1 
        2  3490 1 1  72 GLU N    N   5.893   6.605 -10.319 1.00 . A A . 1579 GLU N    1 1 
        2  3491 1 1  72 GLU O    O   7.719   6.862  -8.043 1.00 . A A . 1579 GLU O    1 1 
        2  3492 1 1  72 GLU OE1  O  10.681   4.844 -12.592 1.00 . A A . 1579 GLU OE1  1 1 
        2  3493 1 1  72 GLU OE2  O  11.426   6.223 -11.050 1.00 . A A . 1579 GLU OE2  1 1 
        2  3494 1 1  73 ILE C    C   8.417   3.415  -6.033 1.00 . A A . 1580 ILE C    1 1 
        2  3495 1 1  73 ILE CA   C   7.586   4.640  -6.399 1.00 . A A . 1580 ILE CA   1 1 
        2  3496 1 1  73 ILE CB   C   6.308   4.651  -5.539 1.00 . A A . 1580 ILE CB   1 1 
        2  3497 1 1  73 ILE CD1  C   4.050   3.513  -5.227 1.00 . A A . 1580 ILE CD1  1 1 
        2  3498 1 1  73 ILE CG1  C   5.352   3.546  -5.996 1.00 . A A . 1580 ILE CG1  1 1 
        2  3499 1 1  73 ILE CG2  C   5.633   6.012  -5.612 1.00 . A A . 1580 ILE CG2  1 1 
        2  3500 1 1  73 ILE H    H   6.979   3.845  -8.264 1.00 . A A . 1580 ILE H    1 1 
        2  3501 1 1  73 ILE HA   H   8.156   5.529  -6.168 1.00 . A A . 1580 ILE HA   1 1 
        2  3502 1 1  73 ILE HB   H   6.591   4.472  -4.513 1.00 . A A . 1580 ILE HB   1 1 
        2  3503 1 1  73 ILE HD11 H   4.254   3.353  -4.178 1.00 . A A . 1580 ILE HD11 1 1 
        2  3504 1 1  73 ILE HD12 H   3.432   2.709  -5.600 1.00 . A A . 1580 ILE HD12 1 1 
        2  3505 1 1  73 ILE HD13 H   3.533   4.453  -5.353 1.00 . A A . 1580 ILE HD13 1 1 
        2  3506 1 1  73 ILE HG12 H   5.117   3.691  -7.039 1.00 . A A . 1580 ILE HG12 1 1 
        2  3507 1 1  73 ILE HG13 H   5.835   2.588  -5.870 1.00 . A A . 1580 ILE HG13 1 1 
        2  3508 1 1  73 ILE HG21 H   6.321   6.774  -5.278 1.00 . A A . 1580 ILE HG21 1 1 
        2  3509 1 1  73 ILE HG22 H   4.759   6.013  -4.978 1.00 . A A . 1580 ILE HG22 1 1 
        2  3510 1 1  73 ILE HG23 H   5.338   6.214  -6.631 1.00 . A A . 1580 ILE HG23 1 1 
        2  3511 1 1  73 ILE N    N   7.266   4.670  -7.821 1.00 . A A . 1580 ILE N    1 1 
        2  3512 1 1  73 ILE O    O   8.300   2.359  -6.657 1.00 . A A . 1580 ILE O    1 1 
        2  3513 1 1  74 THR C    C   9.948   2.287  -3.041 1.00 . A A . 1581 THR C    1 1 
        2  3514 1 1  74 THR CA   C  10.107   2.483  -4.545 1.00 . A A . 1581 THR CA   1 1 
        2  3515 1 1  74 THR CB   C  11.590   2.756  -4.865 1.00 . A A . 1581 THR CB   1 1 
        2  3516 1 1  74 THR CG2  C  12.461   1.581  -4.447 1.00 . A A . 1581 THR CG2  1 1 
        2  3517 1 1  74 THR H    H   9.300   4.437  -4.562 1.00 . A A . 1581 THR H    1 1 
        2  3518 1 1  74 THR HA   H   9.808   1.578  -5.053 1.00 . A A . 1581 THR HA   1 1 
        2  3519 1 1  74 THR HB   H  11.906   3.633  -4.317 1.00 . A A . 1581 THR HB   1 1 
        2  3520 1 1  74 THR HG1  H  11.281   2.324  -6.765 1.00 . A A . 1581 THR HG1  1 1 
        2  3521 1 1  74 THR HG21 H  12.141   0.692  -4.970 1.00 . A A . 1581 THR HG21 1 1 
        2  3522 1 1  74 THR HG22 H  12.368   1.426  -3.382 1.00 . A A . 1581 THR HG22 1 1 
        2  3523 1 1  74 THR HG23 H  13.491   1.791  -4.692 1.00 . A A . 1581 THR HG23 1 1 
        2  3524 1 1  74 THR N    N   9.255   3.568  -5.012 1.00 . A A . 1581 THR N    1 1 
        2  3525 1 1  74 THR O    O  10.330   3.149  -2.249 1.00 . A A . 1581 THR O    1 1 
        2  3526 1 1  74 THR OG1  O  11.752   2.997  -6.268 1.00 . A A . 1581 THR OG1  1 1 
        2  3527 1 1  75 PHE C    C  10.432   0.313  -0.589 1.00 . A A . 1582 PHE C    1 1 
        2  3528 1 1  75 PHE CA   C   9.161   0.849  -1.243 1.00 . A A . 1582 PHE CA   1 1 
        2  3529 1 1  75 PHE CB   C   8.029  -0.169  -1.081 1.00 . A A . 1582 PHE CB   1 1 
        2  3530 1 1  75 PHE CD1  C   6.227   1.493  -1.645 1.00 . A A . 1582 PHE CD1  1 1 
        2  3531 1 1  75 PHE CD2  C   6.084  -0.700  -2.573 1.00 . A A . 1582 PHE CD2  1 1 
        2  3532 1 1  75 PHE CE1  C   5.054   1.843  -2.287 1.00 . A A . 1582 PHE CE1  1 1 
        2  3533 1 1  75 PHE CE2  C   4.911  -0.355  -3.217 1.00 . A A . 1582 PHE CE2  1 1 
        2  3534 1 1  75 PHE CG   C   6.755   0.217  -1.781 1.00 . A A . 1582 PHE CG   1 1 
        2  3535 1 1  75 PHE CZ   C   4.396   0.918  -3.073 1.00 . A A . 1582 PHE CZ   1 1 
        2  3536 1 1  75 PHE H    H   9.097   0.500  -3.330 1.00 . A A . 1582 PHE H    1 1 
        2  3537 1 1  75 PHE HA   H   8.878   1.767  -0.749 1.00 . A A . 1582 PHE HA   1 1 
        2  3538 1 1  75 PHE HB2  H   8.351  -1.119  -1.482 1.00 . A A . 1582 PHE HB2  1 1 
        2  3539 1 1  75 PHE HB3  H   7.807  -0.284  -0.031 1.00 . A A . 1582 PHE HB3  1 1 
        2  3540 1 1  75 PHE HD1  H   6.741   2.219  -1.033 1.00 . A A . 1582 PHE HD1  1 1 
        2  3541 1 1  75 PHE HD2  H   6.486  -1.696  -2.687 1.00 . A A . 1582 PHE HD2  1 1 
        2  3542 1 1  75 PHE HE1  H   4.653   2.839  -2.174 1.00 . A A . 1582 PHE HE1  1 1 
        2  3543 1 1  75 PHE HE2  H   4.398  -1.079  -3.832 1.00 . A A . 1582 PHE HE2  1 1 
        2  3544 1 1  75 PHE HZ   H   3.478   1.190  -3.575 1.00 . A A . 1582 PHE HZ   1 1 
        2  3545 1 1  75 PHE N    N   9.378   1.150  -2.652 1.00 . A A . 1582 PHE N    1 1 
        2  3546 1 1  75 PHE O    O  10.809  -0.839  -0.798 1.00 . A A . 1582 PHE O    1 1 
        2  3547 1 1  76 ILE C    C  11.998   0.136   2.245 1.00 . A A . 1583 ILE C    1 1 
        2  3548 1 1  76 ILE CA   C  12.312   0.764   0.889 1.00 . A A . 1583 ILE CA   1 1 
        2  3549 1 1  76 ILE CB   C  13.264   1.963   1.083 1.00 . A A . 1583 ILE CB   1 1 
        2  3550 1 1  76 ILE CD1  C  15.620   2.528   1.868 1.00 . A A . 1583 ILE CD1  1 1 
        2  3551 1 1  76 ILE CG1  C  14.457   1.563   1.952 1.00 . A A . 1583 ILE CG1  1 1 
        2  3552 1 1  76 ILE CG2  C  12.524   3.140   1.698 1.00 . A A . 1583 ILE CG2  1 1 
        2  3553 1 1  76 ILE H    H  10.743   2.065   0.324 1.00 . A A . 1583 ILE H    1 1 
        2  3554 1 1  76 ILE HA   H  12.813   0.029   0.275 1.00 . A A . 1583 ILE HA   1 1 
        2  3555 1 1  76 ILE HB   H  13.625   2.266   0.111 1.00 . A A . 1583 ILE HB   1 1 
        2  3556 1 1  76 ILE HD11 H  16.411   2.198   2.524 1.00 . A A . 1583 ILE HD11 1 1 
        2  3557 1 1  76 ILE HD12 H  15.293   3.513   2.165 1.00 . A A . 1583 ILE HD12 1 1 
        2  3558 1 1  76 ILE HD13 H  15.986   2.562   0.852 1.00 . A A . 1583 ILE HD13 1 1 
        2  3559 1 1  76 ILE HG12 H  14.141   1.516   2.984 1.00 . A A . 1583 ILE HG12 1 1 
        2  3560 1 1  76 ILE HG13 H  14.808   0.591   1.645 1.00 . A A . 1583 ILE HG13 1 1 
        2  3561 1 1  76 ILE HG21 H  12.117   2.850   2.654 1.00 . A A . 1583 ILE HG21 1 1 
        2  3562 1 1  76 ILE HG22 H  11.722   3.444   1.042 1.00 . A A . 1583 ILE HG22 1 1 
        2  3563 1 1  76 ILE HG23 H  13.210   3.964   1.833 1.00 . A A . 1583 ILE HG23 1 1 
        2  3564 1 1  76 ILE N    N  11.088   1.157   0.202 1.00 . A A . 1583 ILE N    1 1 
        2  3565 1 1  76 ILE O    O  11.340   0.746   3.089 1.00 . A A . 1583 ILE O    1 1 
        2  3566 1 1  77 LYS C    C  13.557  -2.361   4.245 1.00 . A A . 1584 LYS C    1 1 
        2  3567 1 1  77 LYS CA   C  12.244  -1.813   3.687 1.00 . A A . 1584 LYS CA   1 1 
        2  3568 1 1  77 LYS CB   C  11.256  -2.960   3.442 1.00 . A A . 1584 LYS CB   1 1 
        2  3569 1 1  77 LYS CD   C  10.122  -5.015   4.353 1.00 . A A . 1584 LYS CD   1 1 
        2  3570 1 1  77 LYS CE   C  10.926  -5.960   3.471 1.00 . A A . 1584 LYS CE   1 1 
        2  3571 1 1  77 LYS CG   C  10.909  -3.758   4.691 1.00 . A A . 1584 LYS CG   1 1 
        2  3572 1 1  77 LYS H    H  12.990  -1.518   1.731 1.00 . A A . 1584 LYS H    1 1 
        2  3573 1 1  77 LYS HA   H  11.817  -1.126   4.401 1.00 . A A . 1584 LYS HA   1 1 
        2  3574 1 1  77 LYS HB2  H  10.342  -2.550   3.039 1.00 . A A . 1584 LYS HB2  1 1 
        2  3575 1 1  77 LYS HB3  H  11.685  -3.638   2.718 1.00 . A A . 1584 LYS HB3  1 1 
        2  3576 1 1  77 LYS HD2  H   9.867  -5.525   5.270 1.00 . A A . 1584 LYS HD2  1 1 
        2  3577 1 1  77 LYS HD3  H   9.220  -4.733   3.831 1.00 . A A . 1584 LYS HD3  1 1 
        2  3578 1 1  77 LYS HE2  H  11.130  -5.467   2.531 1.00 . A A . 1584 LYS HE2  1 1 
        2  3579 1 1  77 LYS HE3  H  11.860  -6.187   3.966 1.00 . A A . 1584 LYS HE3  1 1 
        2  3580 1 1  77 LYS HG2  H  11.823  -4.041   5.190 1.00 . A A . 1584 LYS HG2  1 1 
        2  3581 1 1  77 LYS HG3  H  10.314  -3.139   5.346 1.00 . A A . 1584 LYS HG3  1 1 
        2  3582 1 1  77 LYS HZ1  H   9.999  -7.722   4.099 1.00 . A A . 1584 LYS HZ1  1 1 
        2  3583 1 1  77 LYS HZ2  H  10.769  -7.850   2.598 1.00 . A A . 1584 LYS HZ2  1 1 
        2  3584 1 1  77 LYS HZ3  H   9.296  -7.030   2.725 1.00 . A A . 1584 LYS HZ3  1 1 
        2  3585 1 1  77 LYS N    N  12.473  -1.090   2.442 1.00 . A A . 1584 LYS N    1 1 
        2  3586 1 1  77 LYS NZ   N  10.197  -7.229   3.205 1.00 . A A . 1584 LYS NZ   1 1 
        2  3587 1 1  77 LYS O    O  14.582  -2.353   3.563 1.00 . A A . 1584 LYS O    1 1 
        2  3588 1 1  78 LYS C    C  14.666  -4.910   6.077 1.00 . A A . 1585 LYS C    1 1 
        2  3589 1 1  78 LYS CA   C  14.703  -3.385   6.134 1.00 . A A . 1585 LYS CA   1 1 
        2  3590 1 1  78 LYS CB   C  14.798  -2.919   7.590 1.00 . A A . 1585 LYS CB   1 1 
        2  3591 1 1  78 LYS CD   C  13.810  -0.608   7.418 1.00 . A A . 1585 LYS CD   1 1 
        2  3592 1 1  78 LYS CE   C  14.064   0.880   7.590 1.00 . A A . 1585 LYS CE   1 1 
        2  3593 1 1  78 LYS CG   C  15.050  -1.427   7.745 1.00 . A A . 1585 LYS CG   1 1 
        2  3594 1 1  78 LYS H    H  12.680  -2.785   5.991 1.00 . A A . 1585 LYS H    1 1 
        2  3595 1 1  78 LYS HA   H  15.572  -3.037   5.594 1.00 . A A . 1585 LYS HA   1 1 
        2  3596 1 1  78 LYS HB2  H  13.872  -3.159   8.092 1.00 . A A . 1585 LYS HB2  1 1 
        2  3597 1 1  78 LYS HB3  H  15.605  -3.450   8.072 1.00 . A A . 1585 LYS HB3  1 1 
        2  3598 1 1  78 LYS HD2  H  13.524  -0.800   6.396 1.00 . A A . 1585 LYS HD2  1 1 
        2  3599 1 1  78 LYS HD3  H  13.010  -0.906   8.080 1.00 . A A . 1585 LYS HD3  1 1 
        2  3600 1 1  78 LYS HE2  H  13.157   1.417   7.355 1.00 . A A . 1585 LYS HE2  1 1 
        2  3601 1 1  78 LYS HE3  H  14.337   1.070   8.617 1.00 . A A . 1585 LYS HE3  1 1 
        2  3602 1 1  78 LYS HG2  H  15.342  -1.227   8.766 1.00 . A A . 1585 LYS HG2  1 1 
        2  3603 1 1  78 LYS HG3  H  15.847  -1.135   7.078 1.00 . A A . 1585 LYS HG3  1 1 
        2  3604 1 1  78 LYS HZ1  H  15.306   2.384   6.842 1.00 . A A . 1585 LYS HZ1  1 1 
        2  3605 1 1  78 LYS HZ2  H  14.909   1.196   5.706 1.00 . A A . 1585 LYS HZ2  1 1 
        2  3606 1 1  78 LYS HZ3  H  16.042   0.862   6.917 1.00 . A A . 1585 LYS HZ3  1 1 
        2  3607 1 1  78 LYS N    N  13.522  -2.824   5.491 1.00 . A A . 1585 LYS N    1 1 
        2  3608 1 1  78 LYS NZ   N  15.157   1.364   6.702 1.00 . A A . 1585 LYS NZ   1 1 
        2  3609 1 1  78 LYS O    O  13.624  -5.522   6.315 1.00 . A A . 1585 LYS O    1 1 
        2  3610 1 1  79 VAL C    C  15.981  -7.610   7.057 1.00 . A A . 1586 VAL C    1 1 
        2  3611 1 1  79 VAL CA   C  15.895  -6.972   5.674 1.00 . A A . 1586 VAL CA   1 1 
        2  3612 1 1  79 VAL CB   C  17.116  -7.410   4.842 1.00 . A A . 1586 VAL CB   1 1 
        2  3613 1 1  79 VAL CG1  C  16.995  -6.910   3.411 1.00 . A A . 1586 VAL CG1  1 1 
        2  3614 1 1  79 VAL CG2  C  18.405  -6.918   5.482 1.00 . A A . 1586 VAL CG2  1 1 
        2  3615 1 1  79 VAL H    H  16.604  -4.978   5.587 1.00 . A A . 1586 VAL H    1 1 
        2  3616 1 1  79 VAL HA   H  15.004  -7.330   5.180 1.00 . A A . 1586 VAL HA   1 1 
        2  3617 1 1  79 VAL HB   H  17.142  -8.490   4.820 1.00 . A A . 1586 VAL HB   1 1 
        2  3618 1 1  79 VAL HG11 H  17.859  -7.225   2.845 1.00 . A A . 1586 VAL HG11 1 1 
        2  3619 1 1  79 VAL HG12 H  16.939  -5.831   3.411 1.00 . A A . 1586 VAL HG12 1 1 
        2  3620 1 1  79 VAL HG13 H  16.103  -7.317   2.961 1.00 . A A . 1586 VAL HG13 1 1 
        2  3621 1 1  79 VAL HG21 H  18.496  -7.333   6.475 1.00 . A A . 1586 VAL HG21 1 1 
        2  3622 1 1  79 VAL HG22 H  18.389  -5.840   5.541 1.00 . A A . 1586 VAL HG22 1 1 
        2  3623 1 1  79 VAL HG23 H  19.247  -7.233   4.882 1.00 . A A . 1586 VAL HG23 1 1 
        2  3624 1 1  79 VAL N    N  15.805  -5.518   5.763 1.00 . A A . 1586 VAL N    1 1 
        2  3625 1 1  79 VAL O    O  16.224  -8.811   7.181 1.00 . A A . 1586 VAL O    1 1 
        2  3626 1 1  80 THR C    C  14.455  -7.695   9.968 1.00 . A A . 1587 THR C    1 1 
        2  3627 1 1  80 THR CA   C  15.837  -7.293   9.464 1.00 . A A . 1587 THR CA   1 1 
        2  3628 1 1  80 THR CB   C  16.432  -6.243  10.412 1.00 . A A . 1587 THR CB   1 1 
        2  3629 1 1  80 THR CG2  C  15.634  -4.960  10.336 1.00 . A A . 1587 THR CG2  1 1 
        2  3630 1 1  80 THR H    H  15.590  -5.855   7.932 1.00 . A A . 1587 THR H    1 1 
        2  3631 1 1  80 THR HA   H  16.476  -8.153   9.480 1.00 . A A . 1587 THR HA   1 1 
        2  3632 1 1  80 THR HB   H  17.448  -6.037  10.109 1.00 . A A . 1587 THR HB   1 1 
        2  3633 1 1  80 THR HG1  H  16.332  -7.690  11.750 1.00 . A A . 1587 THR HG1  1 1 
        2  3634 1 1  80 THR HG21 H  14.618  -5.155  10.640 1.00 . A A . 1587 THR HG21 1 1 
        2  3635 1 1  80 THR HG22 H  15.643  -4.599   9.320 1.00 . A A . 1587 THR HG22 1 1 
        2  3636 1 1  80 THR HG23 H  16.073  -4.221  10.988 1.00 . A A . 1587 THR HG23 1 1 
        2  3637 1 1  80 THR N    N  15.780  -6.802   8.093 1.00 . A A . 1587 THR N    1 1 
        2  3638 1 1  80 THR O    O  14.317  -8.230  11.068 1.00 . A A . 1587 THR O    1 1 
        2  3639 1 1  80 THR OG1  O  16.432  -6.735  11.758 1.00 . A A . 1587 THR OG1  1 1 
        2  3640 1 1  81 CYS C    C  11.882  -9.279   9.632 1.00 . A A . 1588 CYS C    1 1 
        2  3641 1 1  81 CYS CA   C  12.066  -7.769   9.521 1.00 . A A . 1588 CYS CA   1 1 
        2  3642 1 1  81 CYS CB   C  11.096  -7.194   8.491 1.00 . A A . 1588 CYS CB   1 1 
        2  3643 1 1  81 CYS H    H  13.599  -7.008   8.294 1.00 . A A . 1588 CYS H    1 1 
        2  3644 1 1  81 CYS HA   H  11.861  -7.324  10.483 1.00 . A A . 1588 CYS HA   1 1 
        2  3645 1 1  81 CYS HB2  H  11.315  -7.622   7.524 1.00 . A A . 1588 CYS HB2  1 1 
        2  3646 1 1  81 CYS HB3  H  10.093  -7.453   8.774 1.00 . A A . 1588 CYS HB3  1 1 
        2  3647 1 1  81 CYS N    N  13.432  -7.436   9.157 1.00 . A A . 1588 CYS N    1 1 
        2  3648 1 1  81 CYS O    O  12.794 -10.050   9.332 1.00 . A A . 1588 CYS O    1 1 
        2  3649 1 1  81 CYS SG   S  11.166  -5.381   8.324 1.00 . A A . 1588 CYS SG   1 1 
        2  3650 1 1  82 THR C    C   8.917 -11.397   9.960 1.00 . A A . 1589 THR C    1 1 
        2  3651 1 1  82 THR CA   C  10.396 -11.115  10.220 1.00 . A A . 1589 THR CA   1 1 
        2  3652 1 1  82 THR CB   C  10.768 -11.607  11.633 1.00 . A A . 1589 THR CB   1 1 
        2  3653 1 1  82 THR CG2  C  10.804 -13.128  11.690 1.00 . A A . 1589 THR CG2  1 1 
        2  3654 1 1  82 THR H    H  10.006  -9.035  10.284 1.00 . A A . 1589 THR H    1 1 
        2  3655 1 1  82 THR HA   H  10.989 -11.662   9.502 1.00 . A A . 1589 THR HA   1 1 
        2  3656 1 1  82 THR HB   H  10.024 -11.252  12.332 1.00 . A A . 1589 THR HB   1 1 
        2  3657 1 1  82 THR HG1  H  12.031 -10.129  11.967 1.00 . A A . 1589 THR HG1  1 1 
        2  3658 1 1  82 THR HG21 H  11.528 -13.498  10.979 1.00 . A A . 1589 THR HG21 1 1 
        2  3659 1 1  82 THR HG22 H   9.829 -13.520  11.448 1.00 . A A . 1589 THR HG22 1 1 
        2  3660 1 1  82 THR HG23 H  11.083 -13.444  12.685 1.00 . A A . 1589 THR HG23 1 1 
        2  3661 1 1  82 THR N    N  10.695  -9.696  10.064 1.00 . A A . 1589 THR N    1 1 
        2  3662 1 1  82 THR O    O   8.424 -12.492  10.235 1.00 . A A . 1589 THR O    1 1 
        2  3663 1 1  82 THR OG1  O  12.050 -11.087  12.009 1.00 . A A . 1589 THR OG1  1 1 
        2  3664 1 1  83 ASN C    C   6.445 -10.012   7.748 1.00 . A A . 1590 ASN C    1 1 
        2  3665 1 1  83 ASN CA   C   6.789 -10.557   9.131 1.00 . A A . 1590 ASN CA   1 1 
        2  3666 1 1  83 ASN CB   C   5.953  -9.842  10.195 1.00 . A A . 1590 ASN CB   1 1 
        2  3667 1 1  83 ASN CG   C   4.463  -9.999   9.960 1.00 . A A . 1590 ASN CG   1 1 
        2  3668 1 1  83 ASN H    H   8.656  -9.558   9.216 1.00 . A A . 1590 ASN H    1 1 
        2  3669 1 1  83 ASN HA   H   6.557 -11.611   9.156 1.00 . A A . 1590 ASN HA   1 1 
        2  3670 1 1  83 ASN HB2  H   6.191 -10.251  11.165 1.00 . A A . 1590 ASN HB2  1 1 
        2  3671 1 1  83 ASN HB3  H   6.192  -8.789  10.184 1.00 . A A . 1590 ASN HB3  1 1 
        2  3672 1 1  83 ASN HD21 H   4.442  -8.357   8.839 1.00 . A A . 1590 ASN HD21 1 1 
        2  3673 1 1  83 ASN HD22 H   2.921  -9.153   9.033 1.00 . A A . 1590 ASN HD22 1 1 
        2  3674 1 1  83 ASN N    N   8.211 -10.407   9.422 1.00 . A A . 1590 ASN N    1 1 
        2  3675 1 1  83 ASN ND2  N   3.883  -9.076   9.201 1.00 . A A . 1590 ASN ND2  1 1 
        2  3676 1 1  83 ASN O    O   5.412 -10.357   7.175 1.00 . A A . 1590 ASN O    1 1 
        2  3677 1 1  83 ASN OD1  O   3.841 -10.938  10.455 1.00 . A A . 1590 ASN OD1  1 1 
        2  3678 1 1  84 ALA C    C   7.638  -9.464   4.790 1.00 . A A . 1591 ALA C    1 1 
        2  3679 1 1  84 ALA CA   C   7.096  -8.569   5.900 1.00 . A A . 1591 ALA CA   1 1 
        2  3680 1 1  84 ALA CB   C   7.734  -7.190   5.830 1.00 . A A . 1591 ALA CB   1 1 
        2  3681 1 1  84 ALA H    H   8.124  -8.925   7.717 1.00 . A A . 1591 ALA H    1 1 
        2  3682 1 1  84 ALA HA   H   6.031  -8.452   5.764 1.00 . A A . 1591 ALA HA   1 1 
        2  3683 1 1  84 ALA HB1  H   7.332  -6.567   6.614 1.00 . A A . 1591 ALA HB1  1 1 
        2  3684 1 1  84 ALA HB2  H   7.521  -6.743   4.870 1.00 . A A . 1591 ALA HB2  1 1 
        2  3685 1 1  84 ALA HB3  H   8.803  -7.281   5.953 1.00 . A A . 1591 ALA HB3  1 1 
        2  3686 1 1  84 ALA N    N   7.316  -9.161   7.215 1.00 . A A . 1591 ALA N    1 1 
        2  3687 1 1  84 ALA O    O   8.805  -9.859   4.810 1.00 . A A . 1591 ALA O    1 1 
        2  3688 1 1  85 GLU C    C   6.568 -10.107   1.395 1.00 . A A . 1592 GLU C    1 1 
        2  3689 1 1  85 GLU CA   C   7.168 -10.628   2.699 1.00 . A A . 1592 GLU CA   1 1 
        2  3690 1 1  85 GLU CB   C   6.716 -12.069   2.939 1.00 . A A . 1592 GLU CB   1 1 
        2  3691 1 1  85 GLU CD   C   6.844 -14.120   4.410 1.00 . A A . 1592 GLU CD   1 1 
        2  3692 1 1  85 GLU CG   C   7.302 -12.690   4.198 1.00 . A A . 1592 GLU CG   1 1 
        2  3693 1 1  85 GLU H    H   5.866  -9.436   3.865 1.00 . A A . 1592 GLU H    1 1 
        2  3694 1 1  85 GLU HA   H   8.245 -10.604   2.620 1.00 . A A . 1592 GLU HA   1 1 
        2  3695 1 1  85 GLU HB2  H   5.640 -12.088   3.023 1.00 . A A . 1592 GLU HB2  1 1 
        2  3696 1 1  85 GLU HB3  H   7.014 -12.673   2.095 1.00 . A A . 1592 GLU HB3  1 1 
        2  3697 1 1  85 GLU HG2  H   8.379 -12.681   4.121 1.00 . A A . 1592 GLU HG2  1 1 
        2  3698 1 1  85 GLU HG3  H   6.998 -12.100   5.050 1.00 . A A . 1592 GLU HG3  1 1 
        2  3699 1 1  85 GLU N    N   6.782  -9.780   3.822 1.00 . A A . 1592 GLU N    1 1 
        2  3700 1 1  85 GLU O    O   5.404  -9.711   1.353 1.00 . A A . 1592 GLU O    1 1 
        2  3701 1 1  85 GLU OE1  O   5.775 -14.315   5.025 1.00 . A A . 1592 GLU OE1  1 1 
        2  3702 1 1  85 GLU OE2  O   7.556 -15.044   3.962 1.00 . A A . 1592 GLU OE2  1 1 
        2  3703 1 1  86 LEU C    C   7.353 -10.586  -2.084 1.00 . A A . 1593 LEU C    1 1 
        2  3704 1 1  86 LEU CA   C   6.914  -9.637  -0.971 1.00 . A A . 1593 LEU CA   1 1 
        2  3705 1 1  86 LEU CB   C   7.450  -8.230  -1.241 1.00 . A A . 1593 LEU CB   1 1 
        2  3706 1 1  86 LEU CD1  C   7.622  -5.816  -0.578 1.00 . A A . 1593 LEU CD1  1 1 
        2  3707 1 1  86 LEU CD2  C   5.456  -7.032  -0.295 1.00 . A A . 1593 LEU CD2  1 1 
        2  3708 1 1  86 LEU CG   C   6.972  -7.154  -0.260 1.00 . A A . 1593 LEU CG   1 1 
        2  3709 1 1  86 LEU H    H   8.289 -10.439   0.428 1.00 . A A . 1593 LEU H    1 1 
        2  3710 1 1  86 LEU HA   H   5.836  -9.603  -0.950 1.00 . A A . 1593 LEU HA   1 1 
        2  3711 1 1  86 LEU HB2  H   8.529  -8.264  -1.205 1.00 . A A . 1593 LEU HB2  1 1 
        2  3712 1 1  86 LEU HB3  H   7.149  -7.938  -2.237 1.00 . A A . 1593 LEU HB3  1 1 
        2  3713 1 1  86 LEU HD11 H   7.274  -5.072   0.122 1.00 . A A . 1593 LEU HD11 1 1 
        2  3714 1 1  86 LEU HD12 H   7.358  -5.518  -1.582 1.00 . A A . 1593 LEU HD12 1 1 
        2  3715 1 1  86 LEU HD13 H   8.695  -5.910  -0.501 1.00 . A A . 1593 LEU HD13 1 1 
        2  3716 1 1  86 LEU HD21 H   5.011  -7.978  -0.023 1.00 . A A . 1593 LEU HD21 1 1 
        2  3717 1 1  86 LEU HD22 H   5.139  -6.759  -1.292 1.00 . A A . 1593 LEU HD22 1 1 
        2  3718 1 1  86 LEU HD23 H   5.140  -6.272   0.404 1.00 . A A . 1593 LEU HD23 1 1 
        2  3719 1 1  86 LEU HG   H   7.260  -7.436   0.742 1.00 . A A . 1593 LEU HG   1 1 
        2  3720 1 1  86 LEU N    N   7.369 -10.111   0.333 1.00 . A A . 1593 LEU N    1 1 
        2  3721 1 1  86 LEU O    O   8.498 -11.038  -2.114 1.00 . A A . 1593 LEU O    1 1 
        2  3722 1 1  87 VAL C    C   6.233 -11.188  -5.438 1.00 . A A . 1594 VAL C    1 1 
        2  3723 1 1  87 VAL CA   C   6.712 -11.779  -4.112 1.00 . A A . 1594 VAL CA   1 1 
        2  3724 1 1  87 VAL CB   C   6.043 -13.152  -3.895 1.00 . A A . 1594 VAL CB   1 1 
        2  3725 1 1  87 VAL CG1  C   4.618 -12.978  -3.390 1.00 . A A . 1594 VAL CG1  1 1 
        2  3726 1 1  87 VAL CG2  C   6.060 -13.973  -5.176 1.00 . A A . 1594 VAL CG2  1 1 
        2  3727 1 1  87 VAL H    H   5.538 -10.492  -2.915 1.00 . A A . 1594 VAL H    1 1 
        2  3728 1 1  87 VAL HA   H   7.781 -11.927  -4.160 1.00 . A A . 1594 VAL HA   1 1 
        2  3729 1 1  87 VAL HB   H   6.602 -13.685  -3.143 1.00 . A A . 1594 VAL HB   1 1 
        2  3730 1 1  87 VAL HG11 H   4.166 -13.948  -3.245 1.00 . A A . 1594 VAL HG11 1 1 
        2  3731 1 1  87 VAL HG12 H   4.045 -12.419  -4.114 1.00 . A A . 1594 VAL HG12 1 1 
        2  3732 1 1  87 VAL HG13 H   4.631 -12.444  -2.451 1.00 . A A . 1594 VAL HG13 1 1 
        2  3733 1 1  87 VAL HG21 H   5.438 -13.491  -5.918 1.00 . A A . 1594 VAL HG21 1 1 
        2  3734 1 1  87 VAL HG22 H   5.678 -14.963  -4.975 1.00 . A A . 1594 VAL HG22 1 1 
        2  3735 1 1  87 VAL HG23 H   7.072 -14.044  -5.545 1.00 . A A . 1594 VAL HG23 1 1 
        2  3736 1 1  87 VAL N    N   6.431 -10.882  -2.997 1.00 . A A . 1594 VAL N    1 1 
        2  3737 1 1  87 VAL O    O   5.049 -11.242  -5.758 1.00 . A A . 1594 VAL O    1 1 
        2  3738 1 1  88 LYS C    C   5.923 -10.942  -8.317 1.00 . A A . 1595 LYS C    1 1 
        2  3739 1 1  88 LYS CA   C   6.837 -10.030  -7.501 1.00 . A A . 1595 LYS CA   1 1 
        2  3740 1 1  88 LYS CB   C   8.118  -9.741  -8.288 1.00 . A A . 1595 LYS CB   1 1 
        2  3741 1 1  88 LYS CD   C   9.173  -9.142 -10.490 1.00 . A A . 1595 LYS CD   1 1 
        2  3742 1 1  88 LYS CE   C   8.951  -9.078 -11.993 1.00 . A A . 1595 LYS CE   1 1 
        2  3743 1 1  88 LYS CG   C   7.870  -9.382  -9.745 1.00 . A A . 1595 LYS CG   1 1 
        2  3744 1 1  88 LYS H    H   8.095 -10.618  -5.899 1.00 . A A . 1595 LYS H    1 1 
        2  3745 1 1  88 LYS HA   H   6.324  -9.097  -7.315 1.00 . A A . 1595 LYS HA   1 1 
        2  3746 1 1  88 LYS HB2  H   8.635  -8.917  -7.820 1.00 . A A . 1595 LYS HB2  1 1 
        2  3747 1 1  88 LYS HB3  H   8.750 -10.616  -8.257 1.00 . A A . 1595 LYS HB3  1 1 
        2  3748 1 1  88 LYS HD2  H   9.597  -8.206 -10.159 1.00 . A A . 1595 LYS HD2  1 1 
        2  3749 1 1  88 LYS HD3  H   9.856  -9.948 -10.270 1.00 . A A . 1595 LYS HD3  1 1 
        2  3750 1 1  88 LYS HE2  H   9.883  -8.815 -12.470 1.00 . A A . 1595 LYS HE2  1 1 
        2  3751 1 1  88 LYS HE3  H   8.632 -10.050 -12.338 1.00 . A A . 1595 LYS HE3  1 1 
        2  3752 1 1  88 LYS HG2  H   7.341 -10.196 -10.220 1.00 . A A . 1595 LYS HG2  1 1 
        2  3753 1 1  88 LYS HG3  H   7.271  -8.486  -9.788 1.00 . A A . 1595 LYS HG3  1 1 
        2  3754 1 1  88 LYS HZ1  H   8.204  -7.128 -12.031 1.00 . A A . 1595 LYS HZ1  1 1 
        2  3755 1 1  88 LYS HZ2  H   7.007  -8.317 -11.924 1.00 . A A . 1595 LYS HZ2  1 1 
        2  3756 1 1  88 LYS HZ3  H   7.797  -8.044 -13.394 1.00 . A A . 1595 LYS HZ3  1 1 
        2  3757 1 1  88 LYS N    N   7.165 -10.629  -6.208 1.00 . A A . 1595 LYS N    1 1 
        2  3758 1 1  88 LYS NZ   N   7.918  -8.071 -12.361 1.00 . A A . 1595 LYS NZ   1 1 
        2  3759 1 1  88 LYS O    O   6.352 -11.988  -8.806 1.00 . A A . 1595 LYS O    1 1 
        2  3760 1 1  89 GLY C    C   2.275 -11.137  -8.781 1.00 . A A . 1596 GLY C    1 1 
        2  3761 1 1  89 GLY CA   C   3.714 -11.338  -9.222 1.00 . A A . 1596 GLY CA   1 1 
        2  3762 1 1  89 GLY H    H   4.371  -9.703  -8.044 1.00 . A A . 1596 GLY H    1 1 
        2  3763 1 1  89 GLY HA2  H   3.798 -11.072 -10.265 1.00 . A A . 1596 GLY HA2  1 1 
        2  3764 1 1  89 GLY HA3  H   3.968 -12.381  -9.108 1.00 . A A . 1596 GLY HA3  1 1 
        2  3765 1 1  89 GLY N    N   4.660 -10.542  -8.459 1.00 . A A . 1596 GLY N    1 1 
        2  3766 1 1  89 GLY O    O   1.421 -11.987  -9.032 1.00 . A A . 1596 GLY O    1 1 
        2  3767 1 1  90 ARG C    C   0.487  -8.219  -7.379 1.00 . A A . 1597 ARG C    1 1 
        2  3768 1 1  90 ARG CA   C   0.653  -9.711  -7.656 1.00 . A A . 1597 ARG CA   1 1 
        2  3769 1 1  90 ARG CB   C   0.335 -10.514  -6.390 1.00 . A A . 1597 ARG CB   1 1 
        2  3770 1 1  90 ARG CD   C   2.551 -10.149  -5.259 1.00 . A A . 1597 ARG CD   1 1 
        2  3771 1 1  90 ARG CG   C   1.044 -10.007  -5.143 1.00 . A A . 1597 ARG CG   1 1 
        2  3772 1 1  90 ARG CZ   C   4.337  -8.834  -4.197 1.00 . A A . 1597 ARG CZ   1 1 
        2  3773 1 1  90 ARG H    H   2.725  -9.374  -7.947 1.00 . A A . 1597 ARG H    1 1 
        2  3774 1 1  90 ARG HA   H  -0.038  -9.997  -8.433 1.00 . A A . 1597 ARG HA   1 1 
        2  3775 1 1  90 ARG HB2  H  -0.730 -10.476  -6.212 1.00 . A A . 1597 ARG HB2  1 1 
        2  3776 1 1  90 ARG HB3  H   0.626 -11.541  -6.550 1.00 . A A . 1597 ARG HB3  1 1 
        2  3777 1 1  90 ARG HD2  H   2.799 -11.198  -5.343 1.00 . A A . 1597 ARG HD2  1 1 
        2  3778 1 1  90 ARG HD3  H   2.880  -9.631  -6.148 1.00 . A A . 1597 ARG HD3  1 1 
        2  3779 1 1  90 ARG HE   H   2.885  -9.791  -3.216 1.00 . A A . 1597 ARG HE   1 1 
        2  3780 1 1  90 ARG HG2  H   0.800  -8.965  -5.002 1.00 . A A . 1597 ARG HG2  1 1 
        2  3781 1 1  90 ARG HG3  H   0.704 -10.577  -4.292 1.00 . A A . 1597 ARG HG3  1 1 
        2  3782 1 1  90 ARG HH11 H   4.417  -8.898  -6.216 1.00 . A A . 1597 ARG HH11 1 1 
        2  3783 1 1  90 ARG HH12 H   5.670  -7.977  -5.452 1.00 . A A . 1597 ARG HH12 1 1 
        2  3784 1 1  90 ARG HH21 H   4.532  -8.580  -2.202 1.00 . A A . 1597 ARG HH21 1 1 
        2  3785 1 1  90 ARG HH22 H   5.735  -7.797  -3.171 1.00 . A A . 1597 ARG HH22 1 1 
        2  3786 1 1  90 ARG N    N   2.003 -10.012  -8.125 1.00 . A A . 1597 ARG N    1 1 
        2  3787 1 1  90 ARG NE   N   3.247  -9.591  -4.105 1.00 . A A . 1597 ARG NE   1 1 
        2  3788 1 1  90 ARG NH1  N   4.850  -8.547  -5.385 1.00 . A A . 1597 ARG NH1  1 1 
        2  3789 1 1  90 ARG NH2  N   4.915  -8.366  -3.100 1.00 . A A . 1597 ARG NH2  1 1 
        2  3790 1 1  90 ARG O    O   1.414  -7.433  -7.579 1.00 . A A . 1597 ARG O    1 1 
        2  3791 1 1  91 GLN C    C  -1.054  -6.217  -5.102 1.00 . A A . 1598 GLN C    1 1 
        2  3792 1 1  91 GLN CA   C  -0.993  -6.441  -6.611 1.00 . A A . 1598 GLN CA   1 1 
        2  3793 1 1  91 GLN CB   C  -2.317  -6.024  -7.253 1.00 . A A . 1598 GLN CB   1 1 
        2  3794 1 1  91 GLN CD   C  -3.639  -5.723  -9.389 1.00 . A A . 1598 GLN CD   1 1 
        2  3795 1 1  91 GLN CG   C  -2.328  -6.163  -8.767 1.00 . A A . 1598 GLN CG   1 1 
        2  3796 1 1  91 GLN H    H  -1.398  -8.512  -6.779 1.00 . A A . 1598 GLN H    1 1 
        2  3797 1 1  91 GLN HA   H  -0.198  -5.836  -7.021 1.00 . A A . 1598 GLN HA   1 1 
        2  3798 1 1  91 GLN HB2  H  -3.109  -6.639  -6.850 1.00 . A A . 1598 GLN HB2  1 1 
        2  3799 1 1  91 GLN HB3  H  -2.514  -4.991  -7.007 1.00 . A A . 1598 GLN HB3  1 1 
        2  3800 1 1  91 GLN HE21 H  -4.636  -6.291  -7.764 1.00 . A A . 1598 GLN HE21 1 1 
        2  3801 1 1  91 GLN HE22 H  -5.593  -5.618  -9.035 1.00 . A A . 1598 GLN HE22 1 1 
        2  3802 1 1  91 GLN HG2  H  -1.533  -5.558  -9.176 1.00 . A A . 1598 GLN HG2  1 1 
        2  3803 1 1  91 GLN HG3  H  -2.157  -7.199  -9.020 1.00 . A A . 1598 GLN HG3  1 1 
        2  3804 1 1  91 GLN N    N  -0.701  -7.837  -6.917 1.00 . A A . 1598 GLN N    1 1 
        2  3805 1 1  91 GLN NE2  N  -4.733  -5.895  -8.655 1.00 . A A . 1598 GLN NE2  1 1 
        2  3806 1 1  91 GLN O    O  -1.265  -7.157  -4.335 1.00 . A A . 1598 GLN O    1 1 
        2  3807 1 1  91 GLN OE1  O  -3.669  -5.236 -10.519 1.00 . A A . 1598 GLN OE1  1 1 
        2  3808 1 1  92 TYR C    C  -1.559  -3.275  -3.025 1.00 . A A . 1599 TYR C    1 1 
        2  3809 1 1  92 TYR CA   C  -0.903  -4.629  -3.264 1.00 . A A . 1599 TYR CA   1 1 
        2  3810 1 1  92 TYR CB   C   0.513  -4.622  -2.687 1.00 . A A . 1599 TYR CB   1 1 
        2  3811 1 1  92 TYR CD1  C   0.339  -6.149  -0.687 1.00 . A A . 1599 TYR CD1  1 1 
        2  3812 1 1  92 TYR CD2  C   1.755  -6.810  -2.486 1.00 . A A . 1599 TYR CD2  1 1 
        2  3813 1 1  92 TYR CE1  C   0.668  -7.300   0.002 1.00 . A A . 1599 TYR CE1  1 1 
        2  3814 1 1  92 TYR CE2  C   2.088  -7.965  -1.802 1.00 . A A . 1599 TYR CE2  1 1 
        2  3815 1 1  92 TYR CG   C   0.875  -5.885  -1.941 1.00 . A A . 1599 TYR CG   1 1 
        2  3816 1 1  92 TYR CZ   C   1.543  -8.204  -0.560 1.00 . A A . 1599 TYR CZ   1 1 
        2  3817 1 1  92 TYR H    H  -0.713  -4.260  -5.342 1.00 . A A . 1599 TYR H    1 1 
        2  3818 1 1  92 TYR HA   H  -1.481  -5.388  -2.758 1.00 . A A . 1599 TYR HA   1 1 
        2  3819 1 1  92 TYR HB2  H   1.222  -4.499  -3.493 1.00 . A A . 1599 TYR HB2  1 1 
        2  3820 1 1  92 TYR HB3  H   0.611  -3.793  -2.002 1.00 . A A . 1599 TYR HB3  1 1 
        2  3821 1 1  92 TYR HD1  H  -0.348  -5.438  -0.249 1.00 . A A . 1599 TYR HD1  1 1 
        2  3822 1 1  92 TYR HD2  H   2.182  -6.620  -3.459 1.00 . A A . 1599 TYR HD2  1 1 
        2  3823 1 1  92 TYR HE1  H   0.240  -7.488   0.976 1.00 . A A . 1599 TYR HE1  1 1 
        2  3824 1 1  92 TYR HE2  H   2.773  -8.673  -2.243 1.00 . A A . 1599 TYR HE2  1 1 
        2  3825 1 1  92 TYR HH   H   1.077  -9.751   0.484 1.00 . A A . 1599 TYR HH   1 1 
        2  3826 1 1  92 TYR N    N  -0.872  -4.968  -4.684 1.00 . A A . 1599 TYR N    1 1 
        2  3827 1 1  92 TYR O    O  -1.680  -2.458  -3.938 1.00 . A A . 1599 TYR O    1 1 
        2  3828 1 1  92 TYR OH   O   1.872  -9.353   0.122 1.00 . A A . 1599 TYR OH   1 1 
        2  3829 1 1  93 LEU C    C  -1.765  -1.086  -0.353 1.00 . A A . 1600 LEU C    1 1 
        2  3830 1 1  93 LEU CA   C  -2.616  -1.796  -1.399 1.00 . A A . 1600 LEU CA   1 1 
        2  3831 1 1  93 LEU CB   C  -4.027  -2.060  -0.859 1.00 . A A . 1600 LEU CB   1 1 
        2  3832 1 1  93 LEU CD1  C  -4.509  -0.093   0.638 1.00 . A A . 1600 LEU CD1  1 1 
        2  3833 1 1  93 LEU CD2  C  -4.826   0.118  -1.835 1.00 . A A . 1600 LEU CD2  1 1 
        2  3834 1 1  93 LEU CG   C  -4.905  -0.820  -0.639 1.00 . A A . 1600 LEU CG   1 1 
        2  3835 1 1  93 LEU H    H  -1.859  -3.747  -1.108 1.00 . A A . 1600 LEU H    1 1 
        2  3836 1 1  93 LEU HA   H  -2.683  -1.172  -2.278 1.00 . A A . 1600 LEU HA   1 1 
        2  3837 1 1  93 LEU HB2  H  -4.536  -2.713  -1.553 1.00 . A A . 1600 LEU HB2  1 1 
        2  3838 1 1  93 LEU HB3  H  -3.933  -2.576   0.086 1.00 . A A . 1600 LEU HB3  1 1 
        2  3839 1 1  93 LEU HD11 H  -3.478   0.221   0.570 1.00 . A A . 1600 LEU HD11 1 1 
        2  3840 1 1  93 LEU HD12 H  -4.628  -0.757   1.482 1.00 . A A . 1600 LEU HD12 1 1 
        2  3841 1 1  93 LEU HD13 H  -5.141   0.773   0.770 1.00 . A A . 1600 LEU HD13 1 1 
        2  3842 1 1  93 LEU HD21 H  -3.803   0.434  -1.977 1.00 . A A . 1600 LEU HD21 1 1 
        2  3843 1 1  93 LEU HD22 H  -5.448   0.982  -1.657 1.00 . A A . 1600 LEU HD22 1 1 
        2  3844 1 1  93 LEU HD23 H  -5.169  -0.397  -2.720 1.00 . A A . 1600 LEU HD23 1 1 
        2  3845 1 1  93 LEU HG   H  -5.933  -1.133  -0.534 1.00 . A A . 1600 LEU HG   1 1 
        2  3846 1 1  93 LEU N    N  -1.980  -3.049  -1.784 1.00 . A A . 1600 LEU N    1 1 
        2  3847 1 1  93 LEU O    O  -1.379  -1.679   0.654 1.00 . A A . 1600 LEU O    1 1 
        2  3848 1 1  94 ILE C    C  -1.431   2.153   0.894 1.00 . A A . 1601 ILE C    1 1 
        2  3849 1 1  94 ILE CA   C  -0.656   0.971   0.322 1.00 . A A . 1601 ILE CA   1 1 
        2  3850 1 1  94 ILE CB   C   0.628   1.489  -0.367 1.00 . A A . 1601 ILE CB   1 1 
        2  3851 1 1  94 ILE CD1  C   1.182  -0.631  -1.676 1.00 . A A . 1601 ILE CD1  1 1 
        2  3852 1 1  94 ILE CG1  C   1.616   0.342  -0.601 1.00 . A A . 1601 ILE CG1  1 1 
        2  3853 1 1  94 ILE CG2  C   1.281   2.585   0.465 1.00 . A A . 1601 ILE CG2  1 1 
        2  3854 1 1  94 ILE H    H  -1.830   0.611  -1.404 1.00 . A A . 1601 ILE H    1 1 
        2  3855 1 1  94 ILE HA   H  -0.362   0.323   1.136 1.00 . A A . 1601 ILE HA   1 1 
        2  3856 1 1  94 ILE HB   H   0.351   1.913  -1.320 1.00 . A A . 1601 ILE HB   1 1 
        2  3857 1 1  94 ILE HD11 H   1.058  -0.104  -2.610 1.00 . A A . 1601 ILE HD11 1 1 
        2  3858 1 1  94 ILE HD12 H   0.244  -1.087  -1.392 1.00 . A A . 1601 ILE HD12 1 1 
        2  3859 1 1  94 ILE HD13 H   1.934  -1.398  -1.792 1.00 . A A . 1601 ILE HD13 1 1 
        2  3860 1 1  94 ILE HG12 H   2.570   0.753  -0.894 1.00 . A A . 1601 ILE HG12 1 1 
        2  3861 1 1  94 ILE HG13 H   1.734  -0.214   0.318 1.00 . A A . 1601 ILE HG13 1 1 
        2  3862 1 1  94 ILE HG21 H   0.591   3.408   0.581 1.00 . A A . 1601 ILE HG21 1 1 
        2  3863 1 1  94 ILE HG22 H   2.174   2.933  -0.035 1.00 . A A . 1601 ILE HG22 1 1 
        2  3864 1 1  94 ILE HG23 H   1.542   2.194   1.436 1.00 . A A . 1601 ILE HG23 1 1 
        2  3865 1 1  94 ILE N    N  -1.476   0.187  -0.595 1.00 . A A . 1601 ILE N    1 1 
        2  3866 1 1  94 ILE O    O  -2.091   2.892   0.163 1.00 . A A . 1601 ILE O    1 1 
        2  3867 1 1  95 MET C    C  -1.235   3.816   4.137 1.00 . A A . 1602 MET C    1 1 
        2  3868 1 1  95 MET CA   C  -2.022   3.408   2.897 1.00 . A A . 1602 MET CA   1 1 
        2  3869 1 1  95 MET CB   C  -3.436   2.981   3.297 1.00 . A A . 1602 MET CB   1 1 
        2  3870 1 1  95 MET CE   C  -5.200   3.372   6.088 1.00 . A A . 1602 MET CE   1 1 
        2  3871 1 1  95 MET CG   C  -4.373   4.146   3.557 1.00 . A A . 1602 MET CG   1 1 
        2  3872 1 1  95 MET H    H  -0.807   1.685   2.733 1.00 . A A . 1602 MET H    1 1 
        2  3873 1 1  95 MET HA   H  -2.081   4.249   2.222 1.00 . A A . 1602 MET HA   1 1 
        2  3874 1 1  95 MET HB2  H  -3.855   2.378   2.506 1.00 . A A . 1602 MET HB2  1 1 
        2  3875 1 1  95 MET HB3  H  -3.377   2.387   4.197 1.00 . A A . 1602 MET HB3  1 1 
        2  3876 1 1  95 MET HE1  H  -4.763   4.287   6.464 1.00 . A A . 1602 MET HE1  1 1 
        2  3877 1 1  95 MET HE2  H  -4.443   2.604   6.043 1.00 . A A . 1602 MET HE2  1 1 
        2  3878 1 1  95 MET HE3  H  -5.995   3.056   6.747 1.00 . A A . 1602 MET HE3  1 1 
        2  3879 1 1  95 MET HG2  H  -3.849   4.887   4.141 1.00 . A A . 1602 MET HG2  1 1 
        2  3880 1 1  95 MET HG3  H  -4.662   4.575   2.609 1.00 . A A . 1602 MET HG3  1 1 
        2  3881 1 1  95 MET N    N  -1.343   2.318   2.209 1.00 . A A . 1602 MET N    1 1 
        2  3882 1 1  95 MET O    O  -1.168   3.063   5.107 1.00 . A A . 1602 MET O    1 1 
        2  3883 1 1  95 MET SD   S  -5.862   3.656   4.448 1.00 . A A . 1602 MET SD   1 1 
        2  3884 1 1  96 GLY C    C   0.644   6.872   5.128 1.00 . A A . 1603 GLY C    1 1 
        2  3885 1 1  96 GLY CA   C   0.136   5.450   5.254 1.00 . A A . 1603 GLY CA   1 1 
        2  3886 1 1  96 GLY H    H  -0.737   5.582   3.320 1.00 . A A . 1603 GLY H    1 1 
        2  3887 1 1  96 GLY HA2  H  -0.480   5.381   6.138 1.00 . A A . 1603 GLY HA2  1 1 
        2  3888 1 1  96 GLY HA3  H   0.983   4.790   5.372 1.00 . A A . 1603 GLY HA3  1 1 
        2  3889 1 1  96 GLY N    N  -0.641   5.005   4.109 1.00 . A A . 1603 GLY N    1 1 
        2  3890 1 1  96 GLY O    O   0.297   7.587   4.188 1.00 . A A . 1603 GLY O    1 1 
        2  3891 1 1  97 LYS C    C   2.675   8.984   4.781 1.00 . A A . 1604 LYS C    1 1 
        2  3892 1 1  97 LYS CA   C   2.052   8.612   6.122 1.00 . A A . 1604 LYS CA   1 1 
        2  3893 1 1  97 LYS CB   C   3.108   8.697   7.227 1.00 . A A . 1604 LYS CB   1 1 
        2  3894 1 1  97 LYS CD   C   2.258  10.775   8.353 1.00 . A A . 1604 LYS CD   1 1 
        2  3895 1 1  97 LYS CE   C   2.646  12.113   8.960 1.00 . A A . 1604 LYS CE   1 1 
        2  3896 1 1  97 LYS CG   C   3.437  10.118   7.654 1.00 . A A . 1604 LYS CG   1 1 
        2  3897 1 1  97 LYS H    H   1.715   6.638   6.798 1.00 . A A . 1604 LYS H    1 1 
        2  3898 1 1  97 LYS HA   H   1.257   9.308   6.343 1.00 . A A . 1604 LYS HA   1 1 
        2  3899 1 1  97 LYS HB2  H   2.750   8.158   8.092 1.00 . A A . 1604 LYS HB2  1 1 
        2  3900 1 1  97 LYS HB3  H   4.017   8.232   6.875 1.00 . A A . 1604 LYS HB3  1 1 
        2  3901 1 1  97 LYS HD2  H   1.468  10.934   7.634 1.00 . A A . 1604 LYS HD2  1 1 
        2  3902 1 1  97 LYS HD3  H   1.907  10.123   9.139 1.00 . A A . 1604 LYS HD3  1 1 
        2  3903 1 1  97 LYS HE2  H   1.785  12.531   9.459 1.00 . A A . 1604 LYS HE2  1 1 
        2  3904 1 1  97 LYS HE3  H   3.435  11.950   9.681 1.00 . A A . 1604 LYS HE3  1 1 
        2  3905 1 1  97 LYS HG2  H   4.278  10.094   8.333 1.00 . A A . 1604 LYS HG2  1 1 
        2  3906 1 1  97 LYS HG3  H   3.693  10.697   6.780 1.00 . A A . 1604 LYS HG3  1 1 
        2  3907 1 1  97 LYS HZ1  H   3.952  12.685   7.434 1.00 . A A . 1604 LYS HZ1  1 1 
        2  3908 1 1  97 LYS HZ2  H   3.392  13.975   8.375 1.00 . A A . 1604 LYS HZ2  1 1 
        2  3909 1 1  97 LYS HZ3  H   2.372  13.255   7.234 1.00 . A A . 1604 LYS HZ3  1 1 
        2  3910 1 1  97 LYS N    N   1.478   7.270   6.088 1.00 . A A . 1604 LYS N    1 1 
        2  3911 1 1  97 LYS NZ   N   3.124  13.074   7.928 1.00 . A A . 1604 LYS NZ   1 1 
        2  3912 1 1  97 LYS O    O   2.973   8.117   3.962 1.00 . A A . 1604 LYS O    1 1 
        2  3913 1 1  98 GLU C    C   4.858  10.207   3.099 1.00 . A A . 1605 GLU C    1 1 
        2  3914 1 1  98 GLU CA   C   3.463  10.780   3.329 1.00 . A A . 1605 GLU CA   1 1 
        2  3915 1 1  98 GLU CB   C   3.527  12.309   3.350 1.00 . A A . 1605 GLU CB   1 1 
        2  3916 1 1  98 GLU CD   C   4.430  14.382   4.479 1.00 . A A . 1605 GLU CD   1 1 
        2  3917 1 1  98 GLU CG   C   4.358  12.867   4.495 1.00 . A A . 1605 GLU CG   1 1 
        2  3918 1 1  98 GLU H    H   2.630  10.922   5.271 1.00 . A A . 1605 GLU H    1 1 
        2  3919 1 1  98 GLU HA   H   2.824  10.470   2.517 1.00 . A A . 1605 GLU HA   1 1 
        2  3920 1 1  98 GLU HB2  H   3.955  12.653   2.420 1.00 . A A . 1605 GLU HB2  1 1 
        2  3921 1 1  98 GLU HB3  H   2.524  12.699   3.440 1.00 . A A . 1605 GLU HB3  1 1 
        2  3922 1 1  98 GLU HG2  H   3.920  12.553   5.429 1.00 . A A . 1605 GLU HG2  1 1 
        2  3923 1 1  98 GLU HG3  H   5.362  12.475   4.418 1.00 . A A . 1605 GLU HG3  1 1 
        2  3924 1 1  98 GLU N    N   2.879  10.282   4.571 1.00 . A A . 1605 GLU N    1 1 
        2  3925 1 1  98 GLU O    O   5.374   9.445   3.919 1.00 . A A . 1605 GLU O    1 1 
        2  3926 1 1  98 GLU OE1  O   5.348  14.927   3.833 1.00 . A A . 1605 GLU OE1  1 1 
        2  3927 1 1  98 GLU OE2  O   3.566  15.023   5.114 1.00 . A A . 1605 GLU OE2  1 1 
        2  3928 1 1  99 ALA C    C   7.873  10.854   2.417 1.00 . A A . 1606 ALA C    1 1 
        2  3929 1 1  99 ALA CA   C   6.800  10.111   1.629 1.00 . A A . 1606 ALA CA   1 1 
        2  3930 1 1  99 ALA CB   C   7.039  10.269   0.136 1.00 . A A . 1606 ALA CB   1 1 
        2  3931 1 1  99 ALA H    H   5.003  11.195   1.368 1.00 . A A . 1606 ALA H    1 1 
        2  3932 1 1  99 ALA HA   H   6.855   9.060   1.869 1.00 . A A . 1606 ALA HA   1 1 
        2  3933 1 1  99 ALA HB1  H   6.261   9.754  -0.409 1.00 . A A . 1606 ALA HB1  1 1 
        2  3934 1 1  99 ALA HB2  H   7.999   9.846  -0.122 1.00 . A A . 1606 ALA HB2  1 1 
        2  3935 1 1  99 ALA HB3  H   7.026  11.317  -0.122 1.00 . A A . 1606 ALA HB3  1 1 
        2  3936 1 1  99 ALA N    N   5.465  10.584   1.978 1.00 . A A . 1606 ALA N    1 1 
        2  3937 1 1  99 ALA O    O   7.570  11.595   3.353 1.00 . A A . 1606 ALA O    1 1 
        2  3938 1 1 100 LEU C    C  11.083  12.104   1.705 1.00 . A A . 1607 LEU C    1 1 
        2  3939 1 1 100 LEU CA   C  10.251  11.298   2.697 1.00 . A A . 1607 LEU CA   1 1 
        2  3940 1 1 100 LEU CB   C  11.132  10.254   3.388 1.00 . A A . 1607 LEU CB   1 1 
        2  3941 1 1 100 LEU CD1  C  11.367   8.364   5.019 1.00 . A A . 1607 LEU CD1  1 1 
        2  3942 1 1 100 LEU CD2  C   9.995  10.367   5.623 1.00 . A A . 1607 LEU CD2  1 1 
        2  3943 1 1 100 LEU CG   C  10.441   9.449   4.493 1.00 . A A . 1607 LEU CG   1 1 
        2  3944 1 1 100 LEU H    H   9.303  10.047   1.277 1.00 . A A . 1607 LEU H    1 1 
        2  3945 1 1 100 LEU HA   H   9.852  11.969   3.443 1.00 . A A . 1607 LEU HA   1 1 
        2  3946 1 1 100 LEU HB2  H  11.488   9.562   2.639 1.00 . A A . 1607 LEU HB2  1 1 
        2  3947 1 1 100 LEU HB3  H  11.984  10.760   3.820 1.00 . A A . 1607 LEU HB3  1 1 
        2  3948 1 1 100 LEU HD11 H  11.636   7.698   4.212 1.00 . A A . 1607 LEU HD11 1 1 
        2  3949 1 1 100 LEU HD12 H  10.863   7.805   5.793 1.00 . A A . 1607 LEU HD12 1 1 
        2  3950 1 1 100 LEU HD13 H  12.259   8.817   5.425 1.00 . A A . 1607 LEU HD13 1 1 
        2  3951 1 1 100 LEU HD21 H   9.307  11.104   5.237 1.00 . A A . 1607 LEU HD21 1 1 
        2  3952 1 1 100 LEU HD22 H  10.856  10.863   6.045 1.00 . A A . 1607 LEU HD22 1 1 
        2  3953 1 1 100 LEU HD23 H   9.505   9.783   6.388 1.00 . A A . 1607 LEU HD23 1 1 
        2  3954 1 1 100 LEU HG   H   9.564   8.971   4.085 1.00 . A A . 1607 LEU HG   1 1 
        2  3955 1 1 100 LEU N    N   9.128  10.649   2.031 1.00 . A A . 1607 LEU N    1 1 
        2  3956 1 1 100 LEU O    O  10.669  12.330   0.568 1.00 . A A . 1607 LEU O    1 1 
        2  3957 1 1 101 GLN C    C  14.497  13.505   2.031 1.00 . A A . 1608 GLN C    1 1 
        2  3958 1 1 101 GLN CA   C  13.165  13.316   1.319 1.00 . A A . 1608 GLN CA   1 1 
        2  3959 1 1 101 GLN CB   C  12.548  14.675   0.973 1.00 . A A . 1608 GLN CB   1 1 
        2  3960 1 1 101 GLN CD   C  11.400  16.766   1.806 1.00 . A A . 1608 GLN CD   1 1 
        2  3961 1 1 101 GLN CG   C  11.994  15.420   2.176 1.00 . A A . 1608 GLN CG   1 1 
        2  3962 1 1 101 GLN H    H  12.526  12.318   3.067 1.00 . A A . 1608 GLN H    1 1 
        2  3963 1 1 101 GLN HA   H  13.333  12.763   0.407 1.00 . A A . 1608 GLN HA   1 1 
        2  3964 1 1 101 GLN HB2  H  13.306  15.293   0.512 1.00 . A A . 1608 GLN HB2  1 1 
        2  3965 1 1 101 GLN HB3  H  11.744  14.524   0.269 1.00 . A A . 1608 GLN HB3  1 1 
        2  3966 1 1 101 GLN HE21 H  10.107  16.635   3.311 1.00 . A A . 1608 GLN HE21 1 1 
        2  3967 1 1 101 GLN HE22 H   9.997  18.066   2.349 1.00 . A A . 1608 GLN HE22 1 1 
        2  3968 1 1 101 GLN HG2  H  11.224  14.817   2.632 1.00 . A A . 1608 GLN HG2  1 1 
        2  3969 1 1 101 GLN HG3  H  12.794  15.580   2.885 1.00 . A A . 1608 GLN HG3  1 1 
        2  3970 1 1 101 GLN N    N  12.257  12.535   2.151 1.00 . A A . 1608 GLN N    1 1 
        2  3971 1 1 101 GLN NE2  N  10.400  17.199   2.566 1.00 . A A . 1608 GLN NE2  1 1 
        2  3972 1 1 101 GLN O    O  14.722  14.512   2.704 1.00 . A A . 1608 GLN O    1 1 
        2  3973 1 1 101 GLN OE1  O  11.834  17.408   0.851 1.00 . A A . 1608 GLN OE1  1 1 
        2  3974 1 1 102 ILE C    C  17.509  13.747   2.019 1.00 . A A . 1609 ILE C    1 1 
        2  3975 1 1 102 ILE CA   C  16.685  12.569   2.527 1.00 . A A . 1609 ILE CA   1 1 
        2  3976 1 1 102 ILE CB   C  17.467  11.260   2.306 1.00 . A A . 1609 ILE CB   1 1 
        2  3977 1 1 102 ILE CD1  C  18.194  11.057   4.737 1.00 . A A . 1609 ILE CD1  1 1 
        2  3978 1 1 102 ILE CG1  C  18.634  11.161   3.291 1.00 . A A . 1609 ILE CG1  1 1 
        2  3979 1 1 102 ILE CG2  C  17.965  11.172   0.873 1.00 . A A . 1609 ILE CG2  1 1 
        2  3980 1 1 102 ILE H    H  15.145  11.746   1.336 1.00 . A A . 1609 ILE H    1 1 
        2  3981 1 1 102 ILE HA   H  16.525  12.693   3.583 1.00 . A A . 1609 ILE HA   1 1 
        2  3982 1 1 102 ILE HB   H  16.793  10.433   2.476 1.00 . A A . 1609 ILE HB   1 1 
        2  3983 1 1 102 ILE HD11 H  17.569  10.186   4.861 1.00 . A A . 1609 ILE HD11 1 1 
        2  3984 1 1 102 ILE HD12 H  17.638  11.942   5.007 1.00 . A A . 1609 ILE HD12 1 1 
        2  3985 1 1 102 ILE HD13 H  19.064  10.970   5.372 1.00 . A A . 1609 ILE HD13 1 1 
        2  3986 1 1 102 ILE HG12 H  19.219  10.284   3.059 1.00 . A A . 1609 ILE HG12 1 1 
        2  3987 1 1 102 ILE HG13 H  19.254  12.040   3.195 1.00 . A A . 1609 ILE HG13 1 1 
        2  3988 1 1 102 ILE HG21 H  18.655  11.981   0.681 1.00 . A A . 1609 ILE HG21 1 1 
        2  3989 1 1 102 ILE HG22 H  17.126  11.246   0.197 1.00 . A A . 1609 ILE HG22 1 1 
        2  3990 1 1 102 ILE HG23 H  18.467  10.228   0.723 1.00 . A A . 1609 ILE HG23 1 1 
        2  3991 1 1 102 ILE N    N  15.379  12.522   1.887 1.00 . A A . 1609 ILE N    1 1 
        2  3992 1 1 102 ILE O    O  18.512  14.123   2.625 1.00 . A A . 1609 ILE O    1 1 
        2  3993 1 1 103 LYS C    C  16.786  16.535  -0.132 1.00 . A A . 1610 LYS C    1 1 
        2  3994 1 1 103 LYS CA   C  17.774  15.466   0.321 1.00 . A A . 1610 LYS CA   1 1 
        2  3995 1 1 103 LYS CB   C  18.636  15.015  -0.860 1.00 . A A . 1610 LYS CB   1 1 
        2  3996 1 1 103 LYS CD   C  20.553  13.608  -1.682 1.00 . A A . 1610 LYS CD   1 1 
        2  3997 1 1 103 LYS CE   C  21.343  14.776  -2.251 1.00 . A A . 1610 LYS CE   1 1 
        2  3998 1 1 103 LYS CG   C  19.726  14.025  -0.477 1.00 . A A . 1610 LYS CG   1 1 
        2  3999 1 1 103 LYS H    H  16.271  13.980   0.467 1.00 . A A . 1610 LYS H    1 1 
        2  4000 1 1 103 LYS HA   H  18.415  15.886   1.082 1.00 . A A . 1610 LYS HA   1 1 
        2  4001 1 1 103 LYS HB2  H  18.001  14.549  -1.597 1.00 . A A . 1610 LYS HB2  1 1 
        2  4002 1 1 103 LYS HB3  H  19.107  15.883  -1.299 1.00 . A A . 1610 LYS HB3  1 1 
        2  4003 1 1 103 LYS HD2  H  21.242  12.833  -1.383 1.00 . A A . 1610 LYS HD2  1 1 
        2  4004 1 1 103 LYS HD3  H  19.891  13.229  -2.447 1.00 . A A . 1610 LYS HD3  1 1 
        2  4005 1 1 103 LYS HE2  H  21.908  14.431  -3.105 1.00 . A A . 1610 LYS HE2  1 1 
        2  4006 1 1 103 LYS HE3  H  20.651  15.544  -2.565 1.00 . A A . 1610 LYS HE3  1 1 
        2  4007 1 1 103 LYS HG2  H  20.377  14.487   0.252 1.00 . A A . 1610 LYS HG2  1 1 
        2  4008 1 1 103 LYS HG3  H  19.266  13.149  -0.047 1.00 . A A . 1610 LYS HG3  1 1 
        2  4009 1 1 103 LYS HZ1  H  22.965  14.627  -0.943 1.00 . A A . 1610 LYS HZ1  1 1 
        2  4010 1 1 103 LYS HZ2  H  21.758  15.691  -0.420 1.00 . A A . 1610 LYS HZ2  1 1 
        2  4011 1 1 103 LYS HZ3  H  22.805  16.149  -1.666 1.00 . A A . 1610 LYS HZ3  1 1 
        2  4012 1 1 103 LYS N    N  17.077  14.328   0.906 1.00 . A A . 1610 LYS N    1 1 
        2  4013 1 1 103 LYS NZ   N  22.284  15.351  -1.250 1.00 . A A . 1610 LYS NZ   1 1 
        2  4014 1 1 103 LYS O    O  15.577  16.398   0.053 1.00 . A A . 1610 LYS O    1 1 
        2  4015 1 1 104 TYR C    C  17.100  19.327  -2.455 1.00 . A A . 1611 TYR C    1 1 
        2  4016 1 1 104 TYR CA   C  16.484  18.700  -1.209 1.00 . A A . 1611 TYR CA   1 1 
        2  4017 1 1 104 TYR CB   C  16.307  19.756  -0.113 1.00 . A A . 1611 TYR CB   1 1 
        2  4018 1 1 104 TYR CD1  C  18.127  19.445   1.609 1.00 . A A . 1611 TYR CD1  1 1 
        2  4019 1 1 104 TYR CD2  C  18.294  21.296   0.116 1.00 . A A . 1611 TYR CD2  1 1 
        2  4020 1 1 104 TYR CE1  C  19.308  19.825   2.218 1.00 . A A . 1611 TYR CE1  1 1 
        2  4021 1 1 104 TYR CE2  C  19.476  21.682   0.720 1.00 . A A . 1611 TYR CE2  1 1 
        2  4022 1 1 104 TYR CG   C  17.601  20.173   0.549 1.00 . A A . 1611 TYR CG   1 1 
        2  4023 1 1 104 TYR CZ   C  19.978  20.944   1.770 1.00 . A A . 1611 TYR CZ   1 1 
        2  4024 1 1 104 TYR H    H  18.284  17.648  -0.848 1.00 . A A . 1611 TYR H    1 1 
        2  4025 1 1 104 TYR HA   H  15.517  18.295  -1.467 1.00 . A A . 1611 TYR HA   1 1 
        2  4026 1 1 104 TYR HB2  H  15.855  20.637  -0.544 1.00 . A A . 1611 TYR HB2  1 1 
        2  4027 1 1 104 TYR HB3  H  15.655  19.360   0.652 1.00 . A A . 1611 TYR HB3  1 1 
        2  4028 1 1 104 TYR HD1  H  17.601  18.569   1.958 1.00 . A A . 1611 TYR HD1  1 1 
        2  4029 1 1 104 TYR HD2  H  17.897  21.873  -0.706 1.00 . A A . 1611 TYR HD2  1 1 
        2  4030 1 1 104 TYR HE1  H  19.701  19.246   3.041 1.00 . A A . 1611 TYR HE1  1 1 
        2  4031 1 1 104 TYR HE2  H  20.000  22.558   0.368 1.00 . A A . 1611 TYR HE2  1 1 
        2  4032 1 1 104 TYR HH   H  21.711  20.553   2.506 1.00 . A A . 1611 TYR HH   1 1 
        2  4033 1 1 104 TYR N    N  17.312  17.601  -0.727 1.00 . A A . 1611 TYR N    1 1 
        2  4034 1 1 104 TYR O    O  16.389  19.784  -3.351 1.00 . A A . 1611 TYR O    1 1 
        2  4035 1 1 104 TYR OH   O  21.155  21.324   2.374 1.00 . A A . 1611 TYR OH   1 1 
        2  4036 1 1 105 ASN C    C  19.740  18.781  -4.495 1.00 . A A . 1612 ASN C    1 1 
        2  4037 1 1 105 ASN CA   C  19.148  19.898  -3.644 1.00 . A A . 1612 ASN CA   1 1 
        2  4038 1 1 105 ASN CB   C  20.258  20.840  -3.173 1.00 . A A . 1612 ASN CB   1 1 
        2  4039 1 1 105 ASN CG   C  19.756  22.249  -2.922 1.00 . A A . 1612 ASN CG   1 1 
        2  4040 1 1 105 ASN H    H  18.938  18.973  -1.754 1.00 . A A . 1612 ASN H    1 1 
        2  4041 1 1 105 ASN HA   H  18.443  20.455  -4.243 1.00 . A A . 1612 ASN HA   1 1 
        2  4042 1 1 105 ASN HB2  H  20.679  20.459  -2.254 1.00 . A A . 1612 ASN HB2  1 1 
        2  4043 1 1 105 ASN HB3  H  21.029  20.882  -3.927 1.00 . A A . 1612 ASN HB3  1 1 
        2  4044 1 1 105 ASN HD21 H  21.565  22.985  -3.288 1.00 . A A . 1612 ASN HD21 1 1 
        2  4045 1 1 105 ASN HD22 H  20.350  24.146  -2.888 1.00 . A A . 1612 ASN HD22 1 1 
        2  4046 1 1 105 ASN N    N  18.429  19.343  -2.504 1.00 . A A . 1612 ASN N    1 1 
        2  4047 1 1 105 ASN ND2  N  20.648  23.225  -3.045 1.00 . A A . 1612 ASN ND2  1 1 
        2  4048 1 1 105 ASN O    O  19.878  17.649  -4.031 1.00 . A A . 1612 ASN O    1 1 
        2  4049 1 1 105 ASN OD1  O  18.581  22.458  -2.620 1.00 . A A . 1612 ASN OD1  1 1 
        2  4050 1 1 106 ALA C    C  19.652  17.052  -7.020 1.00 . A A . 1613 ALA C    1 1 
        2  4051 1 1 106 ALA CA   C  20.664  18.135  -6.661 1.00 . A A . 1613 ALA CA   1 1 
        2  4052 1 1 106 ALA CB   C  21.925  17.515  -6.073 1.00 . A A . 1613 ALA CB   1 1 
        2  4053 1 1 106 ALA H    H  19.957  20.032  -6.040 1.00 . A A . 1613 ALA H    1 1 
        2  4054 1 1 106 ALA HA   H  20.941  18.662  -7.563 1.00 . A A . 1613 ALA HA   1 1 
        2  4055 1 1 106 ALA HB1  H  21.671  16.962  -5.181 1.00 . A A . 1613 ALA HB1  1 1 
        2  4056 1 1 106 ALA HB2  H  22.628  18.296  -5.825 1.00 . A A . 1613 ALA HB2  1 1 
        2  4057 1 1 106 ALA HB3  H  22.368  16.847  -6.797 1.00 . A A . 1613 ALA HB3  1 1 
        2  4058 1 1 106 ALA N    N  20.089  19.109  -5.737 1.00 . A A . 1613 ALA N    1 1 
        2  4059 1 1 106 ALA O    O  19.082  17.062  -8.111 1.00 . A A . 1613 ALA O    1 1 
        2  4060 1 1 107 SER C    C  17.970  14.462  -5.002 1.00 . A A . 1614 SER C    1 1 
        2  4061 1 1 107 SER CA   C  18.481  15.034  -6.323 1.00 . A A . 1614 SER CA   1 1 
        2  4062 1 1 107 SER CB   C  19.130  13.926  -7.155 1.00 . A A . 1614 SER CB   1 1 
        2  4063 1 1 107 SER H    H  19.916  16.161  -5.247 1.00 . A A . 1614 SER H    1 1 
        2  4064 1 1 107 SER HA   H  17.644  15.437  -6.872 1.00 . A A . 1614 SER HA   1 1 
        2  4065 1 1 107 SER HB2  H  19.444  14.329  -8.105 1.00 . A A . 1614 SER HB2  1 1 
        2  4066 1 1 107 SER HB3  H  19.988  13.538  -6.627 1.00 . A A . 1614 SER HB3  1 1 
        2  4067 1 1 107 SER HG   H  17.353  13.107  -7.057 1.00 . A A . 1614 SER HG   1 1 
        2  4068 1 1 107 SER N    N  19.429  16.119  -6.097 1.00 . A A . 1614 SER N    1 1 
        2  4069 1 1 107 SER O    O  18.603  13.592  -4.404 1.00 . A A . 1614 SER O    1 1 
        2  4070 1 1 107 SER OG   O  18.221  12.864  -7.387 1.00 . A A . 1614 SER OG   1 1 
        2  4071 1 1 108 PHE C    C  15.700  13.070  -3.457 1.00 . A A . 1615 PHE C    1 1 
        2  4072 1 1 108 PHE CA   C  16.217  14.498  -3.306 1.00 . A A . 1615 PHE CA   1 1 
        2  4073 1 1 108 PHE CB   C  15.075  15.429  -2.890 1.00 . A A . 1615 PHE CB   1 1 
        2  4074 1 1 108 PHE CD1  C  13.412  15.006  -4.727 1.00 . A A . 1615 PHE CD1  1 1 
        2  4075 1 1 108 PHE CD2  C  14.243  17.222  -4.436 1.00 . A A . 1615 PHE CD2  1 1 
        2  4076 1 1 108 PHE CE1  C  12.632  15.434  -5.783 1.00 . A A . 1615 PHE CE1  1 1 
        2  4077 1 1 108 PHE CE2  C  13.466  17.656  -5.492 1.00 . A A . 1615 PHE CE2  1 1 
        2  4078 1 1 108 PHE CG   C  14.225  15.895  -4.040 1.00 . A A . 1615 PHE CG   1 1 
        2  4079 1 1 108 PHE CZ   C  12.659  16.761  -6.167 1.00 . A A . 1615 PHE CZ   1 1 
        2  4080 1 1 108 PHE H    H  16.375  15.667  -5.065 1.00 . A A . 1615 PHE H    1 1 
        2  4081 1 1 108 PHE HA   H  16.979  14.513  -2.542 1.00 . A A . 1615 PHE HA   1 1 
        2  4082 1 1 108 PHE HB2  H  14.433  14.910  -2.192 1.00 . A A . 1615 PHE HB2  1 1 
        2  4083 1 1 108 PHE HB3  H  15.490  16.302  -2.409 1.00 . A A . 1615 PHE HB3  1 1 
        2  4084 1 1 108 PHE HD1  H  13.390  13.969  -4.427 1.00 . A A . 1615 PHE HD1  1 1 
        2  4085 1 1 108 PHE HD2  H  14.873  17.924  -3.909 1.00 . A A . 1615 PHE HD2  1 1 
        2  4086 1 1 108 PHE HE1  H  12.002  14.732  -6.309 1.00 . A A . 1615 PHE HE1  1 1 
        2  4087 1 1 108 PHE HE2  H  13.488  18.694  -5.790 1.00 . A A . 1615 PHE HE2  1 1 
        2  4088 1 1 108 PHE HZ   H  12.050  17.098  -6.994 1.00 . A A . 1615 PHE HZ   1 1 
        2  4089 1 1 108 PHE N    N  16.823  14.964  -4.550 1.00 . A A . 1615 PHE N    1 1 
        2  4090 1 1 108 PHE O    O  15.459  12.605  -4.571 1.00 . A A . 1615 PHE O    1 1 
        2  4091 1 1 109 ARG C    C  13.664  10.898  -1.718 1.00 . A A . 1616 ARG C    1 1 
        2  4092 1 1 109 ARG CA   C  15.046  11.001  -2.358 1.00 . A A . 1616 ARG CA   1 1 
        2  4093 1 1 109 ARG CB   C  16.029  10.076  -1.637 1.00 . A A . 1616 ARG CB   1 1 
        2  4094 1 1 109 ARG CD   C  16.256   8.387  -3.486 1.00 . A A . 1616 ARG CD   1 1 
        2  4095 1 1 109 ARG CG   C  15.892   8.614  -2.027 1.00 . A A . 1616 ARG CG   1 1 
        2  4096 1 1 109 ARG CZ   C  16.353   6.529  -5.095 1.00 . A A . 1616 ARG CZ   1 1 
        2  4097 1 1 109 ARG H    H  15.741  12.797  -1.470 1.00 . A A . 1616 ARG H    1 1 
        2  4098 1 1 109 ARG HA   H  14.972  10.696  -3.391 1.00 . A A . 1616 ARG HA   1 1 
        2  4099 1 1 109 ARG HB2  H  17.036  10.393  -1.865 1.00 . A A . 1616 ARG HB2  1 1 
        2  4100 1 1 109 ARG HB3  H  15.868  10.160  -0.573 1.00 . A A . 1616 ARG HB3  1 1 
        2  4101 1 1 109 ARG HD2  H  15.562   8.933  -4.106 1.00 . A A . 1616 ARG HD2  1 1 
        2  4102 1 1 109 ARG HD3  H  17.256   8.759  -3.655 1.00 . A A . 1616 ARG HD3  1 1 
        2  4103 1 1 109 ARG HE   H  16.063   6.325  -3.132 1.00 . A A . 1616 ARG HE   1 1 
        2  4104 1 1 109 ARG HG2  H  16.548   8.023  -1.405 1.00 . A A . 1616 ARG HG2  1 1 
        2  4105 1 1 109 ARG HG3  H  14.868   8.304  -1.871 1.00 . A A . 1616 ARG HG3  1 1 
        2  4106 1 1 109 ARG HH11 H  16.591   8.364  -5.908 1.00 . A A . 1616 ARG HH11 1 1 
        2  4107 1 1 109 ARG HH12 H  16.657   7.043  -7.026 1.00 . A A . 1616 ARG HH12 1 1 
        2  4108 1 1 109 ARG HH21 H  16.150   4.580  -4.596 1.00 . A A . 1616 ARG HH21 1 1 
        2  4109 1 1 109 ARG HH22 H  16.406   4.892  -6.281 1.00 . A A . 1616 ARG HH22 1 1 
        2  4110 1 1 109 ARG N    N  15.533  12.376  -2.333 1.00 . A A . 1616 ARG N    1 1 
        2  4111 1 1 109 ARG NE   N  16.209   6.975  -3.851 1.00 . A A . 1616 ARG NE   1 1 
        2  4112 1 1 109 ARG NH1  N  16.549   7.382  -6.092 1.00 . A A . 1616 ARG NH1  1 1 
        2  4113 1 1 109 ARG NH2  N  16.298   5.227  -5.344 1.00 . A A . 1616 ARG NH2  1 1 
        2  4114 1 1 109 ARG O    O  13.538  10.813  -0.495 1.00 . A A . 1616 ARG O    1 1 
        2  4115 1 1 110 TYR C    C  10.805   9.368  -1.942 1.00 . A A . 1617 TYR C    1 1 
        2  4116 1 1 110 TYR CA   C  11.253  10.821  -2.081 1.00 . A A . 1617 TYR CA   1 1 
        2  4117 1 1 110 TYR CB   C  10.313  11.559  -3.040 1.00 . A A . 1617 TYR CB   1 1 
        2  4118 1 1 110 TYR CD1  C  11.240  13.829  -2.417 1.00 . A A . 1617 TYR CD1  1 1 
        2  4119 1 1 110 TYR CD2  C   8.891  13.624  -2.762 1.00 . A A . 1617 TYR CD2  1 1 
        2  4120 1 1 110 TYR CE1  C  11.086  15.174  -2.138 1.00 . A A . 1617 TYR CE1  1 1 
        2  4121 1 1 110 TYR CE2  C   8.729  14.969  -2.484 1.00 . A A . 1617 TYR CE2  1 1 
        2  4122 1 1 110 TYR CG   C  10.147  13.031  -2.734 1.00 . A A . 1617 TYR CG   1 1 
        2  4123 1 1 110 TYR CZ   C   9.828  15.738  -2.173 1.00 . A A . 1617 TYR CZ   1 1 
        2  4124 1 1 110 TYR H    H  12.801  10.990  -3.516 1.00 . A A . 1617 TYR H    1 1 
        2  4125 1 1 110 TYR HA   H  11.204  11.294  -1.113 1.00 . A A . 1617 TYR HA   1 1 
        2  4126 1 1 110 TYR HB2  H  10.699  11.473  -4.046 1.00 . A A . 1617 TYR HB2  1 1 
        2  4127 1 1 110 TYR HB3  H   9.337  11.100  -2.997 1.00 . A A . 1617 TYR HB3  1 1 
        2  4128 1 1 110 TYR HD1  H  12.224  13.384  -2.391 1.00 . A A . 1617 TYR HD1  1 1 
        2  4129 1 1 110 TYR HD2  H   8.030  13.019  -3.006 1.00 . A A . 1617 TYR HD2  1 1 
        2  4130 1 1 110 TYR HE1  H  11.948  15.776  -1.894 1.00 . A A . 1617 TYR HE1  1 1 
        2  4131 1 1 110 TYR HE2  H   7.743  15.410  -2.512 1.00 . A A . 1617 TYR HE2  1 1 
        2  4132 1 1 110 TYR HH   H   8.926  17.196  -1.302 1.00 . A A . 1617 TYR HH   1 1 
        2  4133 1 1 110 TYR N    N  12.632  10.912  -2.554 1.00 . A A . 1617 TYR N    1 1 
        2  4134 1 1 110 TYR O    O   9.616   9.068  -2.045 1.00 . A A . 1617 TYR O    1 1 
        2  4135 1 1 110 TYR OH   O   9.671  17.077  -1.896 1.00 . A A . 1617 TYR OH   1 1 
        2  4136 1 1 111 ILE C    C  10.392   6.836  -0.469 1.00 . A A . 1618 ILE C    1 1 
        2  4137 1 1 111 ILE CA   C  11.445   7.053  -1.550 1.00 . A A . 1618 ILE CA   1 1 
        2  4138 1 1 111 ILE CB   C  12.699   6.228  -1.203 1.00 . A A . 1618 ILE CB   1 1 
        2  4139 1 1 111 ILE CD1  C  14.627   6.041   0.451 1.00 . A A . 1618 ILE CD1  1 1 
        2  4140 1 1 111 ILE CG1  C  13.446   6.858  -0.025 1.00 . A A . 1618 ILE CG1  1 1 
        2  4141 1 1 111 ILE CG2  C  13.606   6.112  -2.419 1.00 . A A . 1618 ILE CG2  1 1 
        2  4142 1 1 111 ILE H    H  12.689   8.768  -1.629 1.00 . A A . 1618 ILE H    1 1 
        2  4143 1 1 111 ILE HA   H  11.056   6.696  -2.493 1.00 . A A . 1618 ILE HA   1 1 
        2  4144 1 1 111 ILE HB   H  12.381   5.233  -0.928 1.00 . A A . 1618 ILE HB   1 1 
        2  4145 1 1 111 ILE HD11 H  14.286   5.065   0.765 1.00 . A A . 1618 ILE HD11 1 1 
        2  4146 1 1 111 ILE HD12 H  15.100   6.541   1.283 1.00 . A A . 1618 ILE HD12 1 1 
        2  4147 1 1 111 ILE HD13 H  15.337   5.931  -0.354 1.00 . A A . 1618 ILE HD13 1 1 
        2  4148 1 1 111 ILE HG12 H  13.813   7.830  -0.319 1.00 . A A . 1618 ILE HG12 1 1 
        2  4149 1 1 111 ILE HG13 H  12.764   6.971   0.805 1.00 . A A . 1618 ILE HG13 1 1 
        2  4150 1 1 111 ILE HG21 H  14.481   5.534  -2.160 1.00 . A A . 1618 ILE HG21 1 1 
        2  4151 1 1 111 ILE HG22 H  13.908   7.098  -2.739 1.00 . A A . 1618 ILE HG22 1 1 
        2  4152 1 1 111 ILE HG23 H  13.074   5.620  -3.220 1.00 . A A . 1618 ILE HG23 1 1 
        2  4153 1 1 111 ILE N    N  11.758   8.471  -1.703 1.00 . A A . 1618 ILE N    1 1 
        2  4154 1 1 111 ILE O    O  10.236   7.659   0.434 1.00 . A A . 1618 ILE O    1 1 
        2  4155 1 1 112 TYR C    C   9.032   4.208   1.263 1.00 . A A . 1619 TYR C    1 1 
        2  4156 1 1 112 TYR CA   C   8.627   5.399   0.397 1.00 . A A . 1619 TYR CA   1 1 
        2  4157 1 1 112 TYR CB   C   7.315   5.090  -0.331 1.00 . A A . 1619 TYR CB   1 1 
        2  4158 1 1 112 TYR CD1  C   7.470   6.686  -2.285 1.00 . A A . 1619 TYR CD1  1 1 
        2  4159 1 1 112 TYR CD2  C   5.606   6.884  -0.814 1.00 . A A . 1619 TYR CD2  1 1 
        2  4160 1 1 112 TYR CE1  C   6.990   7.737  -3.043 1.00 . A A . 1619 TYR CE1  1 1 
        2  4161 1 1 112 TYR CE2  C   5.118   7.935  -1.568 1.00 . A A . 1619 TYR CE2  1 1 
        2  4162 1 1 112 TYR CG   C   6.788   6.243  -1.159 1.00 . A A . 1619 TYR CG   1 1 
        2  4163 1 1 112 TYR CZ   C   5.814   8.359  -2.679 1.00 . A A . 1619 TYR CZ   1 1 
        2  4164 1 1 112 TYR H    H   9.850   5.103  -1.305 1.00 . A A . 1619 TYR H    1 1 
        2  4165 1 1 112 TYR HA   H   8.481   6.261   1.031 1.00 . A A . 1619 TYR HA   1 1 
        2  4166 1 1 112 TYR HB2  H   7.471   4.251  -0.993 1.00 . A A . 1619 TYR HB2  1 1 
        2  4167 1 1 112 TYR HB3  H   6.561   4.833   0.397 1.00 . A A . 1619 TYR HB3  1 1 
        2  4168 1 1 112 TYR HD1  H   8.392   6.198  -2.567 1.00 . A A . 1619 TYR HD1  1 1 
        2  4169 1 1 112 TYR HD2  H   5.063   6.552   0.059 1.00 . A A . 1619 TYR HD2  1 1 
        2  4170 1 1 112 TYR HE1  H   7.534   8.067  -3.915 1.00 . A A . 1619 TYR HE1  1 1 
        2  4171 1 1 112 TYR HE2  H   4.197   8.422  -1.282 1.00 . A A . 1619 TYR HE2  1 1 
        2  4172 1 1 112 TYR HH   H   5.390   9.183  -4.364 1.00 . A A . 1619 TYR HH   1 1 
        2  4173 1 1 112 TYR N    N   9.672   5.724  -0.567 1.00 . A A . 1619 TYR N    1 1 
        2  4174 1 1 112 TYR O    O   9.159   3.091   0.767 1.00 . A A . 1619 TYR O    1 1 
        2  4175 1 1 112 TYR OH   O   5.332   9.404  -3.432 1.00 . A A . 1619 TYR OH   1 1 
        2  4176 1 1 113 PRO C    C   8.560   2.285   3.626 1.00 . A A . 1620 PRO C    1 1 
        2  4177 1 1 113 PRO CA   C   9.630   3.365   3.503 1.00 . A A . 1620 PRO CA   1 1 
        2  4178 1 1 113 PRO CB   C   9.809   4.095   4.839 1.00 . A A . 1620 PRO CB   1 1 
        2  4179 1 1 113 PRO CD   C   9.097   5.730   3.256 1.00 . A A . 1620 PRO CD   1 1 
        2  4180 1 1 113 PRO CG   C   9.009   5.344   4.704 1.00 . A A . 1620 PRO CG   1 1 
        2  4181 1 1 113 PRO HA   H  10.567   2.909   3.209 1.00 . A A . 1620 PRO HA   1 1 
        2  4182 1 1 113 PRO HB2  H   9.440   3.475   5.643 1.00 . A A . 1620 PRO HB2  1 1 
        2  4183 1 1 113 PRO HB3  H  10.855   4.312   4.997 1.00 . A A . 1620 PRO HB3  1 1 
        2  4184 1 1 113 PRO HD2  H   8.195   6.236   2.943 1.00 . A A . 1620 PRO HD2  1 1 
        2  4185 1 1 113 PRO HD3  H   9.961   6.354   3.082 1.00 . A A . 1620 PRO HD3  1 1 
        2  4186 1 1 113 PRO HG2  H   7.982   5.155   4.980 1.00 . A A . 1620 PRO HG2  1 1 
        2  4187 1 1 113 PRO HG3  H   9.428   6.120   5.327 1.00 . A A . 1620 PRO HG3  1 1 
        2  4188 1 1 113 PRO N    N   9.237   4.431   2.574 1.00 . A A . 1620 PRO N    1 1 
        2  4189 1 1 113 PRO O    O   7.483   2.397   3.041 1.00 . A A . 1620 PRO O    1 1 
        2  4190 1 1 114 LEU C    C   8.014  -0.397   6.012 1.00 . A A . 1621 LEU C    1 1 
        2  4191 1 1 114 LEU CA   C   7.926   0.143   4.589 1.00 . A A . 1621 LEU CA   1 1 
        2  4192 1 1 114 LEU CB   C   8.206  -0.978   3.583 1.00 . A A . 1621 LEU CB   1 1 
        2  4193 1 1 114 LEU CD1  C   5.809  -1.692   3.372 1.00 . A A . 1621 LEU CD1  1 1 
        2  4194 1 1 114 LEU CD2  C   7.638  -3.224   2.625 1.00 . A A . 1621 LEU CD2  1 1 
        2  4195 1 1 114 LEU CG   C   7.233  -2.160   3.633 1.00 . A A . 1621 LEU CG   1 1 
        2  4196 1 1 114 LEU H    H   9.737   1.211   4.833 1.00 . A A . 1621 LEU H    1 1 
        2  4197 1 1 114 LEU HA   H   6.929   0.522   4.421 1.00 . A A . 1621 LEU HA   1 1 
        2  4198 1 1 114 LEU HB2  H   8.175  -0.556   2.589 1.00 . A A . 1621 LEU HB2  1 1 
        2  4199 1 1 114 LEU HB3  H   9.202  -1.353   3.764 1.00 . A A . 1621 LEU HB3  1 1 
        2  4200 1 1 114 LEU HD11 H   5.524  -0.970   4.124 1.00 . A A . 1621 LEU HD11 1 1 
        2  4201 1 1 114 LEU HD12 H   5.139  -2.538   3.413 1.00 . A A . 1621 LEU HD12 1 1 
        2  4202 1 1 114 LEU HD13 H   5.753  -1.235   2.395 1.00 . A A . 1621 LEU HD13 1 1 
        2  4203 1 1 114 LEU HD21 H   8.629  -3.585   2.862 1.00 . A A . 1621 LEU HD21 1 1 
        2  4204 1 1 114 LEU HD22 H   7.639  -2.799   1.632 1.00 . A A . 1621 LEU HD22 1 1 
        2  4205 1 1 114 LEU HD23 H   6.938  -4.044   2.666 1.00 . A A . 1621 LEU HD23 1 1 
        2  4206 1 1 114 LEU HG   H   7.264  -2.602   4.618 1.00 . A A . 1621 LEU HG   1 1 
        2  4207 1 1 114 LEU N    N   8.863   1.242   4.390 1.00 . A A . 1621 LEU N    1 1 
        2  4208 1 1 114 LEU O    O   8.977  -1.075   6.372 1.00 . A A . 1621 LEU O    1 1 
        2  4209 1 1 115 ASP C    C   5.545  -0.913   8.625 1.00 . A A . 1622 ASP C    1 1 
        2  4210 1 1 115 ASP CA   C   6.965  -0.543   8.205 1.00 . A A . 1622 ASP CA   1 1 
        2  4211 1 1 115 ASP CB   C   7.521   0.539   9.131 1.00 . A A . 1622 ASP CB   1 1 
        2  4212 1 1 115 ASP CG   C   6.840   1.879   8.931 1.00 . A A . 1622 ASP CG   1 1 
        2  4213 1 1 115 ASP H    H   6.263   0.453   6.475 1.00 . A A . 1622 ASP H    1 1 
        2  4214 1 1 115 ASP HA   H   7.588  -1.422   8.282 1.00 . A A . 1622 ASP HA   1 1 
        2  4215 1 1 115 ASP HB2  H   7.379   0.234  10.157 1.00 . A A . 1622 ASP HB2  1 1 
        2  4216 1 1 115 ASP HB3  H   8.576   0.660   8.941 1.00 . A A . 1622 ASP HB3  1 1 
        2  4217 1 1 115 ASP N    N   7.001  -0.091   6.820 1.00 . A A . 1622 ASP N    1 1 
        2  4218 1 1 115 ASP O    O   4.668  -1.104   7.782 1.00 . A A . 1622 ASP O    1 1 
        2  4219 1 1 115 ASP OD1  O   7.232   2.610   7.998 1.00 . A A . 1622 ASP OD1  1 1 
        2  4220 1 1 115 ASP OD2  O   5.917   2.196   9.708 1.00 . A A . 1622 ASP OD2  1 1 
        2  4221 1 1 116 SER C    C   2.995  -0.260  10.219 1.00 . A A . 1623 SER C    1 1 
        2  4222 1 1 116 SER CA   C   4.018  -1.365  10.470 1.00 . A A . 1623 SER CA   1 1 
        2  4223 1 1 116 SER CB   C   4.120  -1.651  11.970 1.00 . A A . 1623 SER CB   1 1 
        2  4224 1 1 116 SER H    H   6.069  -0.842  10.553 1.00 . A A . 1623 SER H    1 1 
        2  4225 1 1 116 SER HA   H   3.688  -2.262   9.968 1.00 . A A . 1623 SER HA   1 1 
        2  4226 1 1 116 SER HB2  H   4.787  -2.486  12.131 1.00 . A A . 1623 SER HB2  1 1 
        2  4227 1 1 116 SER HB3  H   4.508  -0.778  12.475 1.00 . A A . 1623 SER HB3  1 1 
        2  4228 1 1 116 SER HG   H   2.504  -1.206  12.983 1.00 . A A . 1623 SER HG   1 1 
        2  4229 1 1 116 SER N    N   5.328  -1.011   9.933 1.00 . A A . 1623 SER N    1 1 
        2  4230 1 1 116 SER O    O   1.847  -0.536   9.872 1.00 . A A . 1623 SER O    1 1 
        2  4231 1 1 116 SER OG   O   2.853  -1.969  12.517 1.00 . A A . 1623 SER OG   1 1 
        2  4232 1 1 117 LEU C    C   1.954   2.118   8.779 1.00 . A A . 1624 LEU C    1 1 
        2  4233 1 1 117 LEU CA   C   2.530   2.131  10.192 1.00 . A A . 1624 LEU CA   1 1 
        2  4234 1 1 117 LEU CB   C   3.282   3.445  10.459 1.00 . A A . 1624 LEU CB   1 1 
        2  4235 1 1 117 LEU CD1  C   2.215   5.227   9.044 1.00 . A A . 1624 LEU CD1  1 1 
        2  4236 1 1 117 LEU CD2  C   4.685   5.258   9.432 1.00 . A A . 1624 LEU CD2  1 1 
        2  4237 1 1 117 LEU CG   C   3.459   4.375   9.252 1.00 . A A . 1624 LEU CG   1 1 
        2  4238 1 1 117 LEU H    H   4.343   1.148  10.674 1.00 . A A . 1624 LEU H    1 1 
        2  4239 1 1 117 LEU HA   H   1.716   2.047  10.896 1.00 . A A . 1624 LEU HA   1 1 
        2  4240 1 1 117 LEU HB2  H   2.747   3.987  11.225 1.00 . A A . 1624 LEU HB2  1 1 
        2  4241 1 1 117 LEU HB3  H   4.262   3.199  10.839 1.00 . A A . 1624 LEU HB3  1 1 
        2  4242 1 1 117 LEU HD11 H   2.032   5.821   9.927 1.00 . A A . 1624 LEU HD11 1 1 
        2  4243 1 1 117 LEU HD12 H   1.365   4.585   8.859 1.00 . A A . 1624 LEU HD12 1 1 
        2  4244 1 1 117 LEU HD13 H   2.363   5.880   8.196 1.00 . A A . 1624 LEU HD13 1 1 
        2  4245 1 1 117 LEU HD21 H   5.563   4.637   9.535 1.00 . A A . 1624 LEU HD21 1 1 
        2  4246 1 1 117 LEU HD22 H   4.566   5.862  10.319 1.00 . A A . 1624 LEU HD22 1 1 
        2  4247 1 1 117 LEU HD23 H   4.795   5.899   8.571 1.00 . A A . 1624 LEU HD23 1 1 
        2  4248 1 1 117 LEU HG   H   3.606   3.778   8.364 1.00 . A A . 1624 LEU HG   1 1 
        2  4249 1 1 117 LEU N    N   3.416   0.990  10.398 1.00 . A A . 1624 LEU N    1 1 
        2  4250 1 1 117 LEU O    O   0.818   2.539   8.557 1.00 . A A . 1624 LEU O    1 1 
        2  4251 1 1 118 THR C    C   1.327   0.418   6.222 1.00 . A A . 1625 THR C    1 1 
        2  4252 1 1 118 THR CA   C   2.312   1.563   6.437 1.00 . A A . 1625 THR CA   1 1 
        2  4253 1 1 118 THR CB   C   3.511   1.382   5.487 1.00 . A A . 1625 THR CB   1 1 
        2  4254 1 1 118 THR CG2  C   3.052   1.321   4.037 1.00 . A A . 1625 THR CG2  1 1 
        2  4255 1 1 118 THR H    H   3.636   1.307   8.068 1.00 . A A . 1625 THR H    1 1 
        2  4256 1 1 118 THR HA   H   1.824   2.495   6.194 1.00 . A A . 1625 THR HA   1 1 
        2  4257 1 1 118 THR HB   H   4.009   0.455   5.731 1.00 . A A . 1625 THR HB   1 1 
        2  4258 1 1 118 THR HG1  H   3.984   3.211   6.057 1.00 . A A . 1625 THR HG1  1 1 
        2  4259 1 1 118 THR HG21 H   2.545   2.239   3.780 1.00 . A A . 1625 THR HG21 1 1 
        2  4260 1 1 118 THR HG22 H   2.376   0.488   3.909 1.00 . A A . 1625 THR HG22 1 1 
        2  4261 1 1 118 THR HG23 H   3.909   1.190   3.394 1.00 . A A . 1625 THR HG23 1 1 
        2  4262 1 1 118 THR N    N   2.743   1.630   7.827 1.00 . A A . 1625 THR N    1 1 
        2  4263 1 1 118 THR O    O   1.716  -0.748   6.160 1.00 . A A . 1625 THR O    1 1 
        2  4264 1 1 118 THR OG1  O   4.434   2.466   5.652 1.00 . A A . 1625 THR OG1  1 1 
        2  4265 1 1 119 TRP C    C  -0.765  -1.007   4.608 1.00 . A A . 1626 TRP C    1 1 
        2  4266 1 1 119 TRP CA   C  -1.001  -0.233   5.901 1.00 . A A . 1626 TRP CA   1 1 
        2  4267 1 1 119 TRP CB   C  -2.375   0.444   5.866 1.00 . A A . 1626 TRP CB   1 1 
        2  4268 1 1 119 TRP CD1  C  -3.978  -0.752   4.263 1.00 . A A . 1626 TRP CD1  1 1 
        2  4269 1 1 119 TRP CD2  C  -4.279  -1.272   6.420 1.00 . A A . 1626 TRP CD2  1 1 
        2  4270 1 1 119 TRP CE2  C  -5.215  -1.990   5.649 1.00 . A A . 1626 TRP CE2  1 1 
        2  4271 1 1 119 TRP CE3  C  -4.280  -1.441   7.807 1.00 . A A . 1626 TRP CE3  1 1 
        2  4272 1 1 119 TRP CG   C  -3.497  -0.487   5.513 1.00 . A A . 1626 TRP CG   1 1 
        2  4273 1 1 119 TRP CH2  C  -6.118  -3.005   7.580 1.00 . A A . 1626 TRP CH2  1 1 
        2  4274 1 1 119 TRP CZ2  C  -6.140  -2.859   6.221 1.00 . A A . 1626 TRP CZ2  1 1 
        2  4275 1 1 119 TRP CZ3  C  -5.200  -2.305   8.373 1.00 . A A . 1626 TRP CZ3  1 1 
        2  4276 1 1 119 TRP H    H  -0.200   1.708   6.178 1.00 . A A . 1626 TRP H    1 1 
        2  4277 1 1 119 TRP HA   H  -0.972  -0.924   6.730 1.00 . A A . 1626 TRP HA   1 1 
        2  4278 1 1 119 TRP HB2  H  -2.585   0.864   6.839 1.00 . A A . 1626 TRP HB2  1 1 
        2  4279 1 1 119 TRP HB3  H  -2.358   1.237   5.133 1.00 . A A . 1626 TRP HB3  1 1 
        2  4280 1 1 119 TRP HD1  H  -3.594  -0.308   3.356 1.00 . A A . 1626 TRP HD1  1 1 
        2  4281 1 1 119 TRP HE1  H  -5.519  -2.003   3.574 1.00 . A A . 1626 TRP HE1  1 1 
        2  4282 1 1 119 TRP HE3  H  -3.580  -0.910   8.435 1.00 . A A . 1626 TRP HE3  1 1 
        2  4283 1 1 119 TRP HH2  H  -6.818  -3.668   8.066 1.00 . A A . 1626 TRP HH2  1 1 
        2  4284 1 1 119 TRP HZ2  H  -6.855  -3.407   5.623 1.00 . A A . 1626 TRP HZ2  1 1 
        2  4285 1 1 119 TRP HZ3  H  -5.216  -2.446   9.443 1.00 . A A . 1626 TRP HZ3  1 1 
        2  4286 1 1 119 TRP N    N   0.047   0.761   6.112 1.00 . A A . 1626 TRP N    1 1 
        2  4287 1 1 119 TRP NE1  N  -5.012  -1.655   4.337 1.00 . A A . 1626 TRP NE1  1 1 
        2  4288 1 1 119 TRP O    O  -0.726  -0.425   3.523 1.00 . A A . 1626 TRP O    1 1 
        2  4289 1 1 120 ILE C    C  -1.552  -4.153   3.399 1.00 . A A . 1627 ILE C    1 1 
        2  4290 1 1 120 ILE CA   C  -0.387  -3.185   3.583 1.00 . A A . 1627 ILE CA   1 1 
        2  4291 1 1 120 ILE CB   C   0.921  -3.990   3.729 1.00 . A A . 1627 ILE CB   1 1 
        2  4292 1 1 120 ILE CD1  C   2.336  -2.076   2.806 1.00 . A A . 1627 ILE CD1  1 1 
        2  4293 1 1 120 ILE CG1  C   2.109  -3.047   3.946 1.00 . A A . 1627 ILE CG1  1 1 
        2  4294 1 1 120 ILE CG2  C   1.148  -4.865   2.504 1.00 . A A . 1627 ILE CG2  1 1 
        2  4295 1 1 120 ILE H    H  -0.649  -2.721   5.630 1.00 . A A . 1627 ILE H    1 1 
        2  4296 1 1 120 ILE HA   H  -0.307  -2.559   2.706 1.00 . A A . 1627 ILE HA   1 1 
        2  4297 1 1 120 ILE HB   H   0.823  -4.637   4.588 1.00 . A A . 1627 ILE HB   1 1 
        2  4298 1 1 120 ILE HD11 H   1.463  -1.452   2.685 1.00 . A A . 1627 ILE HD11 1 1 
        2  4299 1 1 120 ILE HD12 H   2.512  -2.628   1.894 1.00 . A A . 1627 ILE HD12 1 1 
        2  4300 1 1 120 ILE HD13 H   3.194  -1.458   3.025 1.00 . A A . 1627 ILE HD13 1 1 
        2  4301 1 1 120 ILE HG12 H   1.941  -2.470   4.844 1.00 . A A . 1627 ILE HG12 1 1 
        2  4302 1 1 120 ILE HG13 H   3.008  -3.634   4.064 1.00 . A A . 1627 ILE HG13 1 1 
        2  4303 1 1 120 ILE HG21 H   0.324  -5.555   2.398 1.00 . A A . 1627 ILE HG21 1 1 
        2  4304 1 1 120 ILE HG22 H   2.067  -5.419   2.623 1.00 . A A . 1627 ILE HG22 1 1 
        2  4305 1 1 120 ILE HG23 H   1.212  -4.243   1.624 1.00 . A A . 1627 ILE HG23 1 1 
        2  4306 1 1 120 ILE N    N  -0.611  -2.321   4.736 1.00 . A A . 1627 ILE N    1 1 
        2  4307 1 1 120 ILE O    O  -1.800  -5.008   4.248 1.00 . A A . 1627 ILE O    1 1 
        2  4308 1 1 121 GLU C    C  -3.223  -5.612   0.678 1.00 . A A . 1628 GLU C    1 1 
        2  4309 1 1 121 GLU CA   C  -3.409  -4.866   1.996 1.00 . A A . 1628 GLU CA   1 1 
        2  4310 1 1 121 GLU CB   C  -4.688  -4.028   1.945 1.00 . A A . 1628 GLU CB   1 1 
        2  4311 1 1 121 GLU CD   C  -6.186  -5.936   2.653 1.00 . A A . 1628 GLU CD   1 1 
        2  4312 1 1 121 GLU CG   C  -5.938  -4.839   1.637 1.00 . A A . 1628 GLU CG   1 1 
        2  4313 1 1 121 GLU H    H  -2.013  -3.314   1.644 1.00 . A A . 1628 GLU H    1 1 
        2  4314 1 1 121 GLU HA   H  -3.494  -5.587   2.796 1.00 . A A . 1628 GLU HA   1 1 
        2  4315 1 1 121 GLU HB2  H  -4.827  -3.545   2.902 1.00 . A A . 1628 GLU HB2  1 1 
        2  4316 1 1 121 GLU HB3  H  -4.578  -3.270   1.183 1.00 . A A . 1628 GLU HB3  1 1 
        2  4317 1 1 121 GLU HG2  H  -6.789  -4.175   1.631 1.00 . A A . 1628 GLU HG2  1 1 
        2  4318 1 1 121 GLU HG3  H  -5.827  -5.290   0.662 1.00 . A A . 1628 GLU HG3  1 1 
        2  4319 1 1 121 GLU N    N  -2.264  -4.010   2.285 1.00 . A A . 1628 GLU N    1 1 
        2  4320 1 1 121 GLU O    O  -3.254  -5.011  -0.395 1.00 . A A . 1628 GLU O    1 1 
        2  4321 1 1 121 GLU OE1  O  -6.793  -5.644   3.705 1.00 . A A . 1628 GLU OE1  1 1 
        2  4322 1 1 121 GLU OE2  O  -5.774  -7.087   2.396 1.00 . A A . 1628 GLU OE2  1 1 
        2  4323 1 1 122 TYR C    C  -4.072  -7.667  -1.325 1.00 . A A . 1629 TYR C    1 1 
        2  4324 1 1 122 TYR CA   C  -2.847  -7.753  -0.421 1.00 . A A . 1629 TYR CA   1 1 
        2  4325 1 1 122 TYR CB   C  -2.597  -9.210  -0.019 1.00 . A A . 1629 TYR CB   1 1 
        2  4326 1 1 122 TYR CD1  C  -3.039 -10.488  -2.160 1.00 . A A . 1629 TYR CD1  1 1 
        2  4327 1 1 122 TYR CD2  C  -0.839 -10.550  -1.242 1.00 . A A . 1629 TYR CD2  1 1 
        2  4328 1 1 122 TYR CE1  C  -2.632 -11.302  -3.201 1.00 . A A . 1629 TYR CE1  1 1 
        2  4329 1 1 122 TYR CE2  C  -0.426 -11.364  -2.280 1.00 . A A . 1629 TYR CE2  1 1 
        2  4330 1 1 122 TYR CG   C  -2.151 -10.098  -1.164 1.00 . A A . 1629 TYR CG   1 1 
        2  4331 1 1 122 TYR CZ   C  -1.326 -11.736  -3.256 1.00 . A A . 1629 TYR CZ   1 1 
        2  4332 1 1 122 TYR H    H  -3.013  -7.347   1.651 1.00 . A A . 1629 TYR H    1 1 
        2  4333 1 1 122 TYR HA   H  -1.987  -7.380  -0.958 1.00 . A A . 1629 TYR HA   1 1 
        2  4334 1 1 122 TYR HB2  H  -1.829  -9.238   0.740 1.00 . A A . 1629 TYR HB2  1 1 
        2  4335 1 1 122 TYR HB3  H  -3.508  -9.625   0.384 1.00 . A A . 1629 TYR HB3  1 1 
        2  4336 1 1 122 TYR HD1  H  -4.062 -10.145  -2.115 1.00 . A A . 1629 TYR HD1  1 1 
        2  4337 1 1 122 TYR HD2  H  -0.137 -10.258  -0.476 1.00 . A A . 1629 TYR HD2  1 1 
        2  4338 1 1 122 TYR HE1  H  -3.337 -11.594  -3.965 1.00 . A A . 1629 TYR HE1  1 1 
        2  4339 1 1 122 TYR HE2  H   0.598 -11.704  -2.324 1.00 . A A . 1629 TYR HE2  1 1 
        2  4340 1 1 122 TYR HH   H  -1.251 -12.199  -5.121 1.00 . A A . 1629 TYR HH   1 1 
        2  4341 1 1 122 TYR N    N  -3.031  -6.925   0.766 1.00 . A A . 1629 TYR N    1 1 
        2  4342 1 1 122 TYR O    O  -5.193  -7.936  -0.892 1.00 . A A . 1629 TYR O    1 1 
        2  4343 1 1 122 TYR OH   O  -0.917 -12.547  -4.290 1.00 . A A . 1629 TYR OH   1 1 
        2  4344 1 1 123 TRP C    C  -4.995  -8.398  -4.453 1.00 . A A . 1630 TRP C    1 1 
        2  4345 1 1 123 TRP CA   C  -4.948  -7.177  -3.537 1.00 . A A . 1630 TRP CA   1 1 
        2  4346 1 1 123 TRP CB   C  -4.799  -5.903  -4.371 1.00 . A A . 1630 TRP CB   1 1 
        2  4347 1 1 123 TRP CD1  C  -6.642  -6.115  -6.140 1.00 . A A . 1630 TRP CD1  1 1 
        2  4348 1 1 123 TRP CD2  C  -6.914  -4.400  -4.727 1.00 . A A . 1630 TRP CD2  1 1 
        2  4349 1 1 123 TRP CE2  C  -7.986  -4.405  -5.640 1.00 . A A . 1630 TRP CE2  1 1 
        2  4350 1 1 123 TRP CE3  C  -6.872  -3.408  -3.742 1.00 . A A . 1630 TRP CE3  1 1 
        2  4351 1 1 123 TRP CG   C  -6.065  -5.502  -5.065 1.00 . A A . 1630 TRP CG   1 1 
        2  4352 1 1 123 TRP CH2  C  -8.941  -2.501  -4.619 1.00 . A A . 1630 TRP CH2  1 1 
        2  4353 1 1 123 TRP CZ2  C  -9.007  -3.459  -5.594 1.00 . A A . 1630 TRP CZ2  1 1 
        2  4354 1 1 123 TRP CZ3  C  -7.886  -2.469  -3.699 1.00 . A A . 1630 TRP CZ3  1 1 
        2  4355 1 1 123 TRP H    H  -2.939  -7.090  -2.871 1.00 . A A . 1630 TRP H    1 1 
        2  4356 1 1 123 TRP HA   H  -5.870  -7.125  -2.978 1.00 . A A . 1630 TRP HA   1 1 
        2  4357 1 1 123 TRP HB2  H  -4.500  -5.090  -3.725 1.00 . A A . 1630 TRP HB2  1 1 
        2  4358 1 1 123 TRP HB3  H  -4.040  -6.059  -5.123 1.00 . A A . 1630 TRP HB3  1 1 
        2  4359 1 1 123 TRP HD1  H  -6.236  -6.986  -6.634 1.00 . A A . 1630 TRP HD1  1 1 
        2  4360 1 1 123 TRP HE1  H  -8.390  -5.711  -7.231 1.00 . A A . 1630 TRP HE1  1 1 
        2  4361 1 1 123 TRP HE3  H  -6.066  -3.368  -3.023 1.00 . A A . 1630 TRP HE3  1 1 
        2  4362 1 1 123 TRP HH2  H  -9.711  -1.746  -4.549 1.00 . A A . 1630 TRP HH2  1 1 
        2  4363 1 1 123 TRP HZ2  H  -9.828  -3.469  -6.296 1.00 . A A . 1630 TRP HZ2  1 1 
        2  4364 1 1 123 TRP HZ3  H  -7.870  -1.696  -2.945 1.00 . A A . 1630 TRP HZ3  1 1 
        2  4365 1 1 123 TRP N    N  -3.854  -7.292  -2.581 1.00 . A A . 1630 TRP N    1 1 
        2  4366 1 1 123 TRP NE1  N  -7.798  -5.462  -6.491 1.00 . A A . 1630 TRP NE1  1 1 
        2  4367 1 1 123 TRP O    O  -4.129  -8.573  -5.310 1.00 . A A . 1630 TRP O    1 1 
        2  4368 1 1 124 PRO C    C  -6.224 -10.167  -6.585 1.00 . A A . 1631 PRO C    1 1 
        2  4369 1 1 124 PRO CA   C  -6.166 -10.475  -5.092 1.00 . A A . 1631 PRO CA   1 1 
        2  4370 1 1 124 PRO CB   C  -7.499 -11.062  -4.618 1.00 . A A . 1631 PRO CB   1 1 
        2  4371 1 1 124 PRO CD   C  -7.085  -9.131  -3.276 1.00 . A A . 1631 PRO CD   1 1 
        2  4372 1 1 124 PRO CG   C  -7.702 -10.500  -3.254 1.00 . A A . 1631 PRO CG   1 1 
        2  4373 1 1 124 PRO HA   H  -5.372 -11.181  -4.904 1.00 . A A . 1631 PRO HA   1 1 
        2  4374 1 1 124 PRO HB2  H  -8.288 -10.760  -5.291 1.00 . A A . 1631 PRO HB2  1 1 
        2  4375 1 1 124 PRO HB3  H  -7.432 -12.140  -4.596 1.00 . A A . 1631 PRO HB3  1 1 
        2  4376 1 1 124 PRO HD2  H  -7.811  -8.393  -3.583 1.00 . A A . 1631 PRO HD2  1 1 
        2  4377 1 1 124 PRO HD3  H  -6.679  -8.884  -2.306 1.00 . A A . 1631 PRO HD3  1 1 
        2  4378 1 1 124 PRO HG2  H  -8.759 -10.431  -3.038 1.00 . A A . 1631 PRO HG2  1 1 
        2  4379 1 1 124 PRO HG3  H  -7.209 -11.122  -2.523 1.00 . A A . 1631 PRO HG3  1 1 
        2  4380 1 1 124 PRO N    N  -6.011  -9.263  -4.278 1.00 . A A . 1631 PRO N    1 1 
        2  4381 1 1 124 PRO O    O  -7.014  -9.333  -7.026 1.00 . A A . 1631 PRO O    1 1 
        2  4382 1 1 125 ARG C    C  -6.207 -11.676  -9.514 1.00 . A A . 1632 ARG C    1 1 
        2  4383 1 1 125 ARG CA   C  -5.334 -10.649  -8.799 1.00 . A A . 1632 ARG CA   1 1 
        2  4384 1 1 125 ARG CB   C  -3.892 -10.746  -9.299 1.00 . A A . 1632 ARG CB   1 1 
        2  4385 1 1 125 ARG CD   C  -2.288 -10.569 -11.226 1.00 . A A . 1632 ARG CD   1 1 
        2  4386 1 1 125 ARG CG   C  -3.739 -10.467 -10.786 1.00 . A A . 1632 ARG CG   1 1 
        2  4387 1 1 125 ARG CZ   C  -0.958 -10.330 -13.283 1.00 . A A . 1632 ARG CZ   1 1 
        2  4388 1 1 125 ARG H    H  -4.775 -11.496  -6.942 1.00 . A A . 1632 ARG H    1 1 
        2  4389 1 1 125 ARG HA   H  -5.714  -9.660  -9.011 1.00 . A A . 1632 ARG HA   1 1 
        2  4390 1 1 125 ARG HB2  H  -3.286 -10.035  -8.758 1.00 . A A . 1632 ARG HB2  1 1 
        2  4391 1 1 125 ARG HB3  H  -3.522 -11.742  -9.102 1.00 . A A . 1632 ARG HB3  1 1 
        2  4392 1 1 125 ARG HD2  H  -1.705  -9.853 -10.665 1.00 . A A . 1632 ARG HD2  1 1 
        2  4393 1 1 125 ARG HD3  H  -1.930 -11.565 -11.016 1.00 . A A . 1632 ARG HD3  1 1 
        2  4394 1 1 125 ARG HE   H  -2.934 -10.082 -13.165 1.00 . A A . 1632 ARG HE   1 1 
        2  4395 1 1 125 ARG HG2  H  -4.325 -11.187 -11.339 1.00 . A A . 1632 ARG HG2  1 1 
        2  4396 1 1 125 ARG HG3  H  -4.100  -9.471 -10.993 1.00 . A A . 1632 ARG HG3  1 1 
        2  4397 1 1 125 ARG HH11 H   0.110 -10.815 -11.636 1.00 . A A . 1632 ARG HH11 1 1 
        2  4398 1 1 125 ARG HH12 H   1.030 -10.643 -13.093 1.00 . A A . 1632 ARG HH12 1 1 
        2  4399 1 1 125 ARG HH21 H  -1.730  -9.854 -15.088 1.00 . A A . 1632 ARG HH21 1 1 
        2  4400 1 1 125 ARG HH22 H  -0.015 -10.096 -15.055 1.00 . A A . 1632 ARG HH22 1 1 
        2  4401 1 1 125 ARG N    N  -5.381 -10.846  -7.355 1.00 . A A . 1632 ARG N    1 1 
        2  4402 1 1 125 ARG NE   N  -2.128 -10.299 -12.652 1.00 . A A . 1632 ARG NE   1 1 
        2  4403 1 1 125 ARG NH1  N   0.152 -10.620 -12.615 1.00 . A A . 1632 ARG NH1  1 1 
        2  4404 1 1 125 ARG NH2  N  -0.896 -10.072 -14.582 1.00 . A A . 1632 ARG NH2  1 1 
        2  4405 1 1 125 ARG O    O  -6.653 -11.451 -10.640 1.00 . A A . 1632 ARG O    1 1 
        2  4406 1 1 126 ASP C    C  -8.747 -13.630  -9.138 1.00 . A A . 1633 ASP C    1 1 
        2  4407 1 1 126 ASP CA   C  -7.266 -13.868  -9.419 1.00 . A A . 1633 ASP CA   1 1 
        2  4408 1 1 126 ASP CB   C  -6.839 -15.222  -8.853 1.00 . A A . 1633 ASP CB   1 1 
        2  4409 1 1 126 ASP CG   C  -6.881 -15.255  -7.337 1.00 . A A . 1633 ASP CG   1 1 
        2  4410 1 1 126 ASP H    H  -6.066 -12.921  -7.957 1.00 . A A . 1633 ASP H    1 1 
        2  4411 1 1 126 ASP HA   H  -7.112 -13.870 -10.488 1.00 . A A . 1633 ASP HA   1 1 
        2  4412 1 1 126 ASP HB2  H  -7.500 -15.987  -9.230 1.00 . A A . 1633 ASP HB2  1 1 
        2  4413 1 1 126 ASP HB3  H  -5.828 -15.435  -9.171 1.00 . A A . 1633 ASP HB3  1 1 
        2  4414 1 1 126 ASP N    N  -6.448 -12.802  -8.851 1.00 . A A . 1633 ASP N    1 1 
        2  4415 1 1 126 ASP O    O  -9.141 -13.384  -7.998 1.00 . A A . 1633 ASP O    1 1 
        2  4416 1 1 126 ASP OD1  O  -7.959 -15.550  -6.780 1.00 . A A . 1633 ASP OD1  1 1 
        2  4417 1 1 126 ASP OD2  O  -5.837 -14.985  -6.709 1.00 . A A . 1633 ASP OD2  1 1 
        2  4418 1 1 127 THR C    C -11.778 -14.444 -10.968 1.00 . A A . 1634 THR C    1 1 
        2  4419 1 1 127 THR CA   C -11.001 -13.500 -10.055 1.00 . A A . 1634 THR CA   1 1 
        2  4420 1 1 127 THR CB   C -11.394 -12.049 -10.389 1.00 . A A . 1634 THR CB   1 1 
        2  4421 1 1 127 THR CG2  C -10.779 -11.076  -9.394 1.00 . A A . 1634 THR CG2  1 1 
        2  4422 1 1 127 THR H    H  -9.187 -13.905 -11.070 1.00 . A A . 1634 THR H    1 1 
        2  4423 1 1 127 THR HA   H -11.275 -13.700  -9.029 1.00 . A A . 1634 THR HA   1 1 
        2  4424 1 1 127 THR HB   H -12.470 -11.963 -10.334 1.00 . A A . 1634 THR HB   1 1 
        2  4425 1 1 127 THR HG1  H -10.760 -12.522 -12.196 1.00 . A A . 1634 THR HG1  1 1 
        2  4426 1 1 127 THR HG21 H -11.073 -10.068  -9.647 1.00 . A A . 1634 THR HG21 1 1 
        2  4427 1 1 127 THR HG22 H  -9.702 -11.157  -9.431 1.00 . A A . 1634 THR HG22 1 1 
        2  4428 1 1 127 THR HG23 H -11.124 -11.313  -8.398 1.00 . A A . 1634 THR HG23 1 1 
        2  4429 1 1 127 THR N    N  -9.562 -13.706 -10.186 1.00 . A A . 1634 THR N    1 1 
        2  4430 1 1 127 THR O    O -12.980 -14.276 -11.172 1.00 . A A . 1634 THR O    1 1 
        2  4431 1 1 127 THR OG1  O -10.966 -11.717 -11.715 1.00 . A A . 1634 THR OG1  1 1 
        2  4432 1 1 128 THR C    C -12.351 -17.551 -11.624 1.00 . A A . 1635 THR C    1 1 
        2  4433 1 1 128 THR CA   C -11.708 -16.410 -12.403 1.00 . A A . 1635 THR CA   1 1 
        2  4434 1 1 128 THR CB   C -10.687 -16.995 -13.397 1.00 . A A . 1635 THR CB   1 1 
        2  4435 1 1 128 THR CG2  C -10.092 -15.901 -14.269 1.00 . A A . 1635 THR CG2  1 1 
        2  4436 1 1 128 THR H    H -10.130 -15.526 -11.304 1.00 . A A . 1635 THR H    1 1 
        2  4437 1 1 128 THR HA   H -12.473 -15.897 -12.968 1.00 . A A . 1635 THR HA   1 1 
        2  4438 1 1 128 THR HB   H -11.193 -17.707 -14.033 1.00 . A A . 1635 THR HB   1 1 
        2  4439 1 1 128 THR HG1  H  -9.691 -17.441 -11.753 1.00 . A A . 1635 THR HG1  1 1 
        2  4440 1 1 128 THR HG21 H  -9.592 -15.174 -13.646 1.00 . A A . 1635 THR HG21 1 1 
        2  4441 1 1 128 THR HG22 H -10.880 -15.414 -14.825 1.00 . A A . 1635 THR HG22 1 1 
        2  4442 1 1 128 THR HG23 H  -9.381 -16.334 -14.957 1.00 . A A . 1635 THR HG23 1 1 
        2  4443 1 1 128 THR N    N -11.084 -15.440 -11.510 1.00 . A A . 1635 THR N    1 1 
        2  4444 1 1 128 THR O    O -13.478 -17.952 -11.909 1.00 . A A . 1635 THR O    1 1 
        2  4445 1 1 128 THR OG1  O  -9.640 -17.666 -12.685 1.00 . A A . 1635 THR OG1  1 1 
        2  4446 1 1 129 CYS C    C -13.394 -18.768  -9.075 1.00 . A A . 1636 CYS C    1 1 
        2  4447 1 1 129 CYS CA   C -12.123 -19.171  -9.818 1.00 . A A . 1636 CYS CA   1 1 
        2  4448 1 1 129 CYS CB   C -11.053 -19.613  -8.819 1.00 . A A . 1636 CYS CB   1 1 
        2  4449 1 1 129 CYS H    H -10.733 -17.709 -10.460 1.00 . A A . 1636 CYS H    1 1 
        2  4450 1 1 129 CYS HA   H -12.352 -19.996 -10.475 1.00 . A A . 1636 CYS HA   1 1 
        2  4451 1 1 129 CYS HB2  H -10.171 -19.922  -9.360 1.00 . A A . 1636 CYS HB2  1 1 
        2  4452 1 1 129 CYS HB3  H -10.803 -18.780  -8.178 1.00 . A A . 1636 CYS HB3  1 1 
        2  4453 1 1 129 CYS N    N -11.625 -18.072 -10.638 1.00 . A A . 1636 CYS N    1 1 
        2  4454 1 1 129 CYS O    O -13.609 -17.590  -8.788 1.00 . A A . 1636 CYS O    1 1 
        2  4455 1 1 129 CYS SG   S -11.558 -21.000  -7.750 1.00 . A A . 1636 CYS SG   1 1 
        2  4456 1 1 130 SER C    C -15.220 -19.137  -6.604 1.00 . A A . 1637 SER C    1 1 
        2  4457 1 1 130 SER CA   C -15.482 -19.506  -8.062 1.00 . A A . 1637 SER CA   1 1 
        2  4458 1 1 130 SER CB   C -16.386 -20.737  -8.133 1.00 . A A . 1637 SER CB   1 1 
        2  4459 1 1 130 SER H    H -14.002 -20.671  -9.027 1.00 . A A . 1637 SER H    1 1 
        2  4460 1 1 130 SER HA   H -15.978 -18.678  -8.546 1.00 . A A . 1637 SER HA   1 1 
        2  4461 1 1 130 SER HB2  H -16.602 -20.964  -9.167 1.00 . A A . 1637 SER HB2  1 1 
        2  4462 1 1 130 SER HB3  H -15.883 -21.578  -7.678 1.00 . A A . 1637 SER HB3  1 1 
        2  4463 1 1 130 SER HG   H -18.342 -20.747  -8.025 1.00 . A A . 1637 SER HG   1 1 
        2  4464 1 1 130 SER N    N -14.232 -19.754  -8.770 1.00 . A A . 1637 SER N    1 1 
        2  4465 1 1 130 SER O    O -15.708 -18.118  -6.115 1.00 . A A . 1637 SER O    1 1 
        2  4466 1 1 130 SER OG   O -17.609 -20.515  -7.451 1.00 . A A . 1637 SER OG   1 1 
        2  4467 1 1 131 SER C    C -13.396 -18.406  -4.345 1.00 . A A . 1638 SER C    1 1 
        2  4468 1 1 131 SER CA   C -14.122 -19.737  -4.515 1.00 . A A . 1638 SER CA   1 1 
        2  4469 1 1 131 SER CB   C -13.257 -20.876  -3.972 1.00 . A A . 1638 SER CB   1 1 
        2  4470 1 1 131 SER H    H -14.092 -20.770  -6.362 1.00 . A A . 1638 SER H    1 1 
        2  4471 1 1 131 SER HA   H -15.046 -19.702  -3.959 1.00 . A A . 1638 SER HA   1 1 
        2  4472 1 1 131 SER HB2  H -12.343 -20.935  -4.544 1.00 . A A . 1638 SER HB2  1 1 
        2  4473 1 1 131 SER HB3  H -13.019 -20.683  -2.936 1.00 . A A . 1638 SER HB3  1 1 
        2  4474 1 1 131 SER HG   H -14.875 -21.978  -3.944 1.00 . A A . 1638 SER HG   1 1 
        2  4475 1 1 131 SER N    N -14.450 -19.974  -5.917 1.00 . A A . 1638 SER N    1 1 
        2  4476 1 1 131 SER O    O -13.468 -17.778  -3.289 1.00 . A A . 1638 SER O    1 1 
        2  4477 1 1 131 SER OG   O -13.933 -22.118  -4.061 1.00 . A A . 1638 SER OG   1 1 
        2  4478 1 1 132 CYS C    C -12.892 -15.545  -5.614 1.00 . A A . 1639 CYS C    1 1 
        2  4479 1 1 132 CYS CA   C -11.959 -16.726  -5.366 1.00 . A A . 1639 CYS CA   1 1 
        2  4480 1 1 132 CYS CB   C -10.844 -16.748  -6.414 1.00 . A A . 1639 CYS CB   1 1 
        2  4481 1 1 132 CYS H    H -12.678 -18.531  -6.207 1.00 . A A . 1639 CYS H    1 1 
        2  4482 1 1 132 CYS HA   H -11.517 -16.623  -4.386 1.00 . A A . 1639 CYS HA   1 1 
        2  4483 1 1 132 CYS HB2  H -11.280 -16.911  -7.389 1.00 . A A . 1639 CYS HB2  1 1 
        2  4484 1 1 132 CYS HB3  H -10.336 -15.796  -6.407 1.00 . A A . 1639 CYS HB3  1 1 
        2  4485 1 1 132 CYS N    N -12.698 -17.983  -5.394 1.00 . A A . 1639 CYS N    1 1 
        2  4486 1 1 132 CYS O    O -14.094 -15.635  -5.363 1.00 . A A . 1639 CYS O    1 1 
        2  4487 1 1 132 CYS SG   S  -9.595 -18.047  -6.144 1.00 . A A . 1639 CYS SG   1 1 
        2  4488 1 1 133 GLN C    C -14.097 -12.920  -5.284 1.00 . A A . 1640 GLN C    1 1 
        2  4489 1 1 133 GLN CA   C -13.090 -13.226  -6.391 1.00 . A A . 1640 GLN CA   1 1 
        2  4490 1 1 133 GLN CB   C -13.798 -13.351  -7.744 1.00 . A A . 1640 GLN CB   1 1 
        2  4491 1 1 133 GLN CD   C -15.633 -14.426  -9.108 1.00 . A A . 1640 GLN CD   1 1 
        2  4492 1 1 133 GLN CG   C -14.961 -14.331  -7.753 1.00 . A A . 1640 GLN CG   1 1 
        2  4493 1 1 133 GLN H    H -11.364 -14.442  -6.284 1.00 . A A . 1640 GLN H    1 1 
        2  4494 1 1 133 GLN HA   H -12.387 -12.409  -6.445 1.00 . A A . 1640 GLN HA   1 1 
        2  4495 1 1 133 GLN HB2  H -14.172 -12.380  -8.031 1.00 . A A . 1640 GLN HB2  1 1 
        2  4496 1 1 133 GLN HB3  H -13.077 -13.680  -8.478 1.00 . A A . 1640 GLN HB3  1 1 
        2  4497 1 1 133 GLN HE21 H -16.881 -12.956  -8.621 1.00 . A A . 1640 GLN HE21 1 1 
        2  4498 1 1 133 GLN HE22 H -17.088 -13.623 -10.201 1.00 . A A . 1640 GLN HE22 1 1 
        2  4499 1 1 133 GLN HG2  H -14.594 -15.309  -7.481 1.00 . A A . 1640 GLN HG2  1 1 
        2  4500 1 1 133 GLN HG3  H -15.693 -14.008  -7.027 1.00 . A A . 1640 GLN HG3  1 1 
        2  4501 1 1 133 GLN N    N -12.326 -14.439  -6.103 1.00 . A A . 1640 GLN N    1 1 
        2  4502 1 1 133 GLN NE2  N -16.635 -13.583  -9.333 1.00 . A A . 1640 GLN NE2  1 1 
        2  4503 1 1 133 GLN O    O -15.147 -12.326  -5.530 1.00 . A A . 1640 GLN O    1 1 
        2  4504 1 1 133 GLN OE1  O -15.255 -15.247  -9.945 1.00 . A A . 1640 GLN OE1  1 1 
        2  4505 1 1 134 ALA C    C -14.149 -11.899  -2.087 1.00 . A A . 1641 ALA C    1 1 
        2  4506 1 1 134 ALA CA   C -14.632 -13.086  -2.913 1.00 . A A . 1641 ALA CA   1 1 
        2  4507 1 1 134 ALA CB   C -14.706 -14.336  -2.048 1.00 . A A . 1641 ALA CB   1 1 
        2  4508 1 1 134 ALA H    H -12.907 -13.776  -3.924 1.00 . A A . 1641 ALA H    1 1 
        2  4509 1 1 134 ALA HA   H -15.624 -12.875  -3.283 1.00 . A A . 1641 ALA HA   1 1 
        2  4510 1 1 134 ALA HB1  H -13.727 -14.557  -1.651 1.00 . A A . 1641 ALA HB1  1 1 
        2  4511 1 1 134 ALA HB2  H -15.049 -15.168  -2.647 1.00 . A A . 1641 ALA HB2  1 1 
        2  4512 1 1 134 ALA HB3  H -15.396 -14.170  -1.234 1.00 . A A . 1641 ALA HB3  1 1 
        2  4513 1 1 134 ALA N    N -13.762 -13.316  -4.059 1.00 . A A . 1641 ALA N    1 1 
        2  4514 1 1 134 ALA O    O -14.926 -11.278  -1.361 1.00 . A A . 1641 ALA O    1 1 
        2  4515 1 1 135 PHE C    C -12.298  -9.196  -2.291 1.00 . A A . 1642 PHE C    1 1 
        2  4516 1 1 135 PHE CA   C -12.272 -10.478  -1.465 1.00 . A A . 1642 PHE CA   1 1 
        2  4517 1 1 135 PHE CB   C -10.832 -10.815  -1.068 1.00 . A A . 1642 PHE CB   1 1 
        2  4518 1 1 135 PHE CD1  C -10.492  -9.910   1.248 1.00 . A A . 1642 PHE CD1  1 1 
        2  4519 1 1 135 PHE CD2  C  -9.383  -8.827  -0.566 1.00 . A A . 1642 PHE CD2  1 1 
        2  4520 1 1 135 PHE CE1  C  -9.935  -9.007   2.132 1.00 . A A . 1642 PHE CE1  1 1 
        2  4521 1 1 135 PHE CE2  C  -8.823  -7.922   0.314 1.00 . A A . 1642 PHE CE2  1 1 
        2  4522 1 1 135 PHE CG   C -10.224  -9.830  -0.109 1.00 . A A . 1642 PHE CG   1 1 
        2  4523 1 1 135 PHE CZ   C  -9.098  -8.011   1.665 1.00 . A A . 1642 PHE CZ   1 1 
        2  4524 1 1 135 PHE H    H -12.294 -12.120  -2.801 1.00 . A A . 1642 PHE H    1 1 
        2  4525 1 1 135 PHE HA   H -12.856 -10.327  -0.570 1.00 . A A . 1642 PHE HA   1 1 
        2  4526 1 1 135 PHE HB2  H -10.813 -11.788  -0.601 1.00 . A A . 1642 PHE HB2  1 1 
        2  4527 1 1 135 PHE HB3  H -10.217 -10.836  -1.956 1.00 . A A . 1642 PHE HB3  1 1 
        2  4528 1 1 135 PHE HD1  H -11.146 -10.687   1.614 1.00 . A A . 1642 PHE HD1  1 1 
        2  4529 1 1 135 PHE HD2  H  -9.169  -8.756  -1.621 1.00 . A A . 1642 PHE HD2  1 1 
        2  4530 1 1 135 PHE HE1  H -10.152  -9.079   3.188 1.00 . A A . 1642 PHE HE1  1 1 
        2  4531 1 1 135 PHE HE2  H  -8.169  -7.144  -0.053 1.00 . A A . 1642 PHE HE2  1 1 
        2  4532 1 1 135 PHE HZ   H  -8.661  -7.304   2.355 1.00 . A A . 1642 PHE HZ   1 1 
        2  4533 1 1 135 PHE N    N -12.862 -11.589  -2.204 1.00 . A A . 1642 PHE N    1 1 
        2  4534 1 1 135 PHE O    O -12.203  -8.095  -1.750 1.00 . A A . 1642 PHE O    1 1 
        2  4535 1 1 136 LEU C    C -13.797  -7.464  -4.397 1.00 . A A . 1643 LEU C    1 1 
        2  4536 1 1 136 LEU CA   C -12.466  -8.202  -4.506 1.00 . A A . 1643 LEU CA   1 1 
        2  4537 1 1 136 LEU CB   C -12.232  -8.646  -5.954 1.00 . A A . 1643 LEU CB   1 1 
        2  4538 1 1 136 LEU CD1  C  -9.744  -8.398  -5.684 1.00 . A A . 1643 LEU CD1  1 1 
        2  4539 1 1 136 LEU CD2  C -10.777 -10.678  -5.672 1.00 . A A . 1643 LEU CD2  1 1 
        2  4540 1 1 136 LEU CG   C -10.860  -9.270  -6.241 1.00 . A A . 1643 LEU CG   1 1 
        2  4541 1 1 136 LEU H    H -12.507 -10.250  -3.978 1.00 . A A . 1643 LEU H    1 1 
        2  4542 1 1 136 LEU HA   H -11.673  -7.528  -4.215 1.00 . A A . 1643 LEU HA   1 1 
        2  4543 1 1 136 LEU HB2  H -12.991  -9.371  -6.211 1.00 . A A . 1643 LEU HB2  1 1 
        2  4544 1 1 136 LEU HB3  H -12.351  -7.784  -6.595 1.00 . A A . 1643 LEU HB3  1 1 
        2  4545 1 1 136 LEU HD11 H  -8.789  -8.848  -5.910 1.00 . A A . 1643 LEU HD11 1 1 
        2  4546 1 1 136 LEU HD12 H  -9.855  -8.311  -4.613 1.00 . A A . 1643 LEU HD12 1 1 
        2  4547 1 1 136 LEU HD13 H  -9.795  -7.416  -6.132 1.00 . A A . 1643 LEU HD13 1 1 
        2  4548 1 1 136 LEU HD21 H -10.919 -10.642  -4.602 1.00 . A A . 1643 LEU HD21 1 1 
        2  4549 1 1 136 LEU HD22 H  -9.808 -11.099  -5.894 1.00 . A A . 1643 LEU HD22 1 1 
        2  4550 1 1 136 LEU HD23 H -11.547 -11.291  -6.117 1.00 . A A . 1643 LEU HD23 1 1 
        2  4551 1 1 136 LEU HG   H -10.724  -9.337  -7.311 1.00 . A A . 1643 LEU HG   1 1 
        2  4552 1 1 136 LEU N    N -12.430  -9.348  -3.606 1.00 . A A . 1643 LEU N    1 1 
        2  4553 1 1 136 LEU O    O -13.942  -6.348  -4.898 1.00 . A A . 1643 LEU O    1 1 
        2  4554 1 1 137 ALA C    C -16.093  -6.523  -2.393 1.00 . A A . 1644 ALA C    1 1 
        2  4555 1 1 137 ALA CA   C -16.085  -7.497  -3.568 1.00 . A A . 1644 ALA CA   1 1 
        2  4556 1 1 137 ALA CB   C -17.132  -8.580  -3.364 1.00 . A A . 1644 ALA CB   1 1 
        2  4557 1 1 137 ALA H    H -14.591  -8.982  -3.367 1.00 . A A . 1644 ALA H    1 1 
        2  4558 1 1 137 ALA HA   H -16.329  -6.957  -4.471 1.00 . A A . 1644 ALA HA   1 1 
        2  4559 1 1 137 ALA HB1  H -17.115  -9.259  -4.203 1.00 . A A . 1644 ALA HB1  1 1 
        2  4560 1 1 137 ALA HB2  H -18.109  -8.128  -3.288 1.00 . A A . 1644 ALA HB2  1 1 
        2  4561 1 1 137 ALA HB3  H -16.916  -9.124  -2.455 1.00 . A A . 1644 ALA HB3  1 1 
        2  4562 1 1 137 ALA N    N -14.766  -8.094  -3.742 1.00 . A A . 1644 ALA N    1 1 
        2  4563 1 1 137 ALA O    O -16.929  -5.622  -2.327 1.00 . A A . 1644 ALA O    1 1 
        2  4564 1 1 138 ASN C    C -14.094  -4.691  -0.564 1.00 . A A . 1645 ASN C    1 1 
        2  4565 1 1 138 ASN CA   C -15.049  -5.850  -0.299 1.00 . A A . 1645 ASN CA   1 1 
        2  4566 1 1 138 ASN CB   C -14.568  -6.654   0.911 1.00 . A A . 1645 ASN CB   1 1 
        2  4567 1 1 138 ASN CG   C -15.531  -7.763   1.291 1.00 . A A . 1645 ASN CG   1 1 
        2  4568 1 1 138 ASN H    H -14.518  -7.448  -1.581 1.00 . A A . 1645 ASN H    1 1 
        2  4569 1 1 138 ASN HA   H -16.030  -5.452  -0.090 1.00 . A A . 1645 ASN HA   1 1 
        2  4570 1 1 138 ASN HB2  H -13.611  -7.097   0.683 1.00 . A A . 1645 ASN HB2  1 1 
        2  4571 1 1 138 ASN HB3  H -14.461  -5.991   1.756 1.00 . A A . 1645 ASN HB3  1 1 
        2  4572 1 1 138 ASN HD21 H -14.981  -7.620   3.196 1.00 . A A . 1645 ASN HD21 1 1 
        2  4573 1 1 138 ASN HD22 H -16.181  -8.812   2.849 1.00 . A A . 1645 ASN HD22 1 1 
        2  4574 1 1 138 ASN N    N -15.154  -6.711  -1.471 1.00 . A A . 1645 ASN N    1 1 
        2  4575 1 1 138 ASN ND2  N -15.568  -8.098   2.575 1.00 . A A . 1645 ASN ND2  1 1 
        2  4576 1 1 138 ASN O    O -14.017  -3.745   0.221 1.00 . A A . 1645 ASN O    1 1 
        2  4577 1 1 138 ASN OD1  O -16.234  -8.311   0.441 1.00 . A A . 1645 ASN OD1  1 1 
        2  4578 1 1 139 LEU C    C -13.063  -2.706  -2.973 1.00 . A A . 1646 LEU C    1 1 
        2  4579 1 1 139 LEU CA   C -12.417  -3.730  -2.046 1.00 . A A . 1646 LEU CA   1 1 
        2  4580 1 1 139 LEU CB   C -11.194  -4.348  -2.725 1.00 . A A . 1646 LEU CB   1 1 
        2  4581 1 1 139 LEU CD1  C  -9.313  -6.004  -2.692 1.00 . A A . 1646 LEU CD1  1 1 
        2  4582 1 1 139 LEU CD2  C  -9.825  -4.661  -0.646 1.00 . A A . 1646 LEU CD2  1 1 
        2  4583 1 1 139 LEU CG   C -10.411  -5.349  -1.871 1.00 . A A . 1646 LEU CG   1 1 
        2  4584 1 1 139 LEU H    H -13.475  -5.550  -2.259 1.00 . A A . 1646 LEU H    1 1 
        2  4585 1 1 139 LEU HA   H -12.102  -3.231  -1.142 1.00 . A A . 1646 LEU HA   1 1 
        2  4586 1 1 139 LEU HB2  H -11.523  -4.853  -3.622 1.00 . A A . 1646 LEU HB2  1 1 
        2  4587 1 1 139 LEU HB3  H -10.524  -3.549  -3.009 1.00 . A A . 1646 LEU HB3  1 1 
        2  4588 1 1 139 LEU HD11 H  -8.633  -5.247  -3.055 1.00 . A A . 1646 LEU HD11 1 1 
        2  4589 1 1 139 LEU HD12 H  -9.752  -6.525  -3.530 1.00 . A A . 1646 LEU HD12 1 1 
        2  4590 1 1 139 LEU HD13 H  -8.772  -6.706  -2.075 1.00 . A A . 1646 LEU HD13 1 1 
        2  4591 1 1 139 LEU HD21 H -10.624  -4.242  -0.052 1.00 . A A . 1646 LEU HD21 1 1 
        2  4592 1 1 139 LEU HD22 H  -9.159  -3.871  -0.961 1.00 . A A . 1646 LEU HD22 1 1 
        2  4593 1 1 139 LEU HD23 H  -9.277  -5.381  -0.058 1.00 . A A . 1646 LEU HD23 1 1 
        2  4594 1 1 139 LEU HG   H -11.082  -6.123  -1.530 1.00 . A A . 1646 LEU HG   1 1 
        2  4595 1 1 139 LEU N    N -13.369  -4.771  -1.675 1.00 . A A . 1646 LEU N    1 1 
        2  4596 1 1 139 LEU O    O -12.625  -1.559  -3.050 1.00 . A A . 1646 LEU O    1 1 
        2  4597 1 1 140 ASP C    C -15.636  -1.213  -3.845 1.00 . A A . 1647 ASP C    1 1 
        2  4598 1 1 140 ASP CA   C -14.815  -2.252  -4.602 1.00 . A A . 1647 ASP CA   1 1 
        2  4599 1 1 140 ASP CB   C -15.726  -3.069  -5.520 1.00 . A A . 1647 ASP CB   1 1 
        2  4600 1 1 140 ASP CG   C -16.469  -2.204  -6.518 1.00 . A A . 1647 ASP CG   1 1 
        2  4601 1 1 140 ASP H    H -14.411  -4.057  -3.573 1.00 . A A . 1647 ASP H    1 1 
        2  4602 1 1 140 ASP HA   H -14.078  -1.742  -5.204 1.00 . A A . 1647 ASP HA   1 1 
        2  4603 1 1 140 ASP HB2  H -15.128  -3.785  -6.066 1.00 . A A . 1647 ASP HB2  1 1 
        2  4604 1 1 140 ASP HB3  H -16.452  -3.598  -4.919 1.00 . A A . 1647 ASP HB3  1 1 
        2  4605 1 1 140 ASP N    N -14.108  -3.131  -3.678 1.00 . A A . 1647 ASP N    1 1 
        2  4606 1 1 140 ASP O    O -15.923  -0.135  -4.368 1.00 . A A . 1647 ASP O    1 1 
        2  4607 1 1 140 ASP OD1  O -15.932  -1.978  -7.623 1.00 . A A . 1647 ASP OD1  1 1 
        2  4608 1 1 140 ASP OD2  O -17.588  -1.753  -6.195 1.00 . A A . 1647 ASP OD2  1 1 
        2  4609 1 1 141 GLU C    C -15.926   0.486  -1.225 1.00 . A A . 1648 GLU C    1 1 
        2  4610 1 1 141 GLU CA   C -16.796  -0.636  -1.784 1.00 . A A . 1648 GLU CA   1 1 
        2  4611 1 1 141 GLU CB   C -17.461  -1.405  -0.641 1.00 . A A . 1648 GLU CB   1 1 
        2  4612 1 1 141 GLU CD   C -19.038  -1.333   1.331 1.00 . A A . 1648 GLU CD   1 1 
        2  4613 1 1 141 GLU CG   C -18.365  -0.543   0.226 1.00 . A A . 1648 GLU CG   1 1 
        2  4614 1 1 141 GLU H    H -15.749  -2.416  -2.253 1.00 . A A . 1648 GLU H    1 1 
        2  4615 1 1 141 GLU HA   H -17.564  -0.202  -2.408 1.00 . A A . 1648 GLU HA   1 1 
        2  4616 1 1 141 GLU HB2  H -18.054  -2.205  -1.057 1.00 . A A . 1648 GLU HB2  1 1 
        2  4617 1 1 141 GLU HB3  H -16.692  -1.827  -0.012 1.00 . A A . 1648 GLU HB3  1 1 
        2  4618 1 1 141 GLU HG2  H -17.773   0.241   0.675 1.00 . A A . 1648 GLU HG2  1 1 
        2  4619 1 1 141 GLU HG3  H -19.129  -0.104  -0.397 1.00 . A A . 1648 GLU HG3  1 1 
        2  4620 1 1 141 GLU N    N -16.009  -1.542  -2.613 1.00 . A A . 1648 GLU N    1 1 
        2  4621 1 1 141 GLU O    O -16.379   1.621  -1.079 1.00 . A A . 1648 GLU O    1 1 
        2  4622 1 1 141 GLU OE1  O -20.142  -1.865   1.094 1.00 . A A . 1648 GLU OE1  1 1 
        2  4623 1 1 141 GLU OE2  O -18.460  -1.419   2.437 1.00 . A A . 1648 GLU OE2  1 1 
        2  4624 1 1 142 PHE C    C -13.053   1.912  -1.489 1.00 . A A . 1649 PHE C    1 1 
        2  4625 1 1 142 PHE CA   C -13.742   1.140  -0.368 1.00 . A A . 1649 PHE CA   1 1 
        2  4626 1 1 142 PHE CB   C -12.697   0.445   0.510 1.00 . A A . 1649 PHE CB   1 1 
        2  4627 1 1 142 PHE CD1  C -11.988   2.126   2.236 1.00 . A A . 1649 PHE CD1  1 1 
        2  4628 1 1 142 PHE CD2  C -10.428   1.517   0.538 1.00 . A A . 1649 PHE CD2  1 1 
        2  4629 1 1 142 PHE CE1  C -11.058   2.986   2.787 1.00 . A A . 1649 PHE CE1  1 1 
        2  4630 1 1 142 PHE CE2  C  -9.494   2.376   1.084 1.00 . A A . 1649 PHE CE2  1 1 
        2  4631 1 1 142 PHE CG   C -11.685   1.382   1.106 1.00 . A A . 1649 PHE CG   1 1 
        2  4632 1 1 142 PHE CZ   C  -9.809   3.112   2.210 1.00 . A A . 1649 PHE CZ   1 1 
        2  4633 1 1 142 PHE H    H -14.375  -0.763  -1.049 1.00 . A A . 1649 PHE H    1 1 
        2  4634 1 1 142 PHE HA   H -14.305   1.834   0.238 1.00 . A A . 1649 PHE HA   1 1 
        2  4635 1 1 142 PHE HB2  H -13.200  -0.060   1.323 1.00 . A A . 1649 PHE HB2  1 1 
        2  4636 1 1 142 PHE HB3  H -12.166  -0.284  -0.083 1.00 . A A . 1649 PHE HB3  1 1 
        2  4637 1 1 142 PHE HD1  H -12.964   2.028   2.688 1.00 . A A . 1649 PHE HD1  1 1 
        2  4638 1 1 142 PHE HD2  H -10.180   0.942  -0.343 1.00 . A A . 1649 PHE HD2  1 1 
        2  4639 1 1 142 PHE HE1  H -11.307   3.561   3.667 1.00 . A A . 1649 PHE HE1  1 1 
        2  4640 1 1 142 PHE HE2  H  -8.518   2.473   0.631 1.00 . A A . 1649 PHE HE2  1 1 
        2  4641 1 1 142 PHE HZ   H  -9.081   3.784   2.638 1.00 . A A . 1649 PHE HZ   1 1 
        2  4642 1 1 142 PHE N    N -14.677   0.159  -0.912 1.00 . A A . 1649 PHE N    1 1 
        2  4643 1 1 142 PHE O    O -12.569   3.024  -1.285 1.00 . A A . 1649 PHE O    1 1 
        2  4644 1 1 143 ALA C    C -13.146   3.191  -4.260 1.00 . A A . 1650 ALA C    1 1 
        2  4645 1 1 143 ALA CA   C -12.385   1.942  -3.830 1.00 . A A . 1650 ALA CA   1 1 
        2  4646 1 1 143 ALA CB   C -12.293   0.954  -4.983 1.00 . A A . 1650 ALA CB   1 1 
        2  4647 1 1 143 ALA H    H -13.423   0.428  -2.778 1.00 . A A . 1650 ALA H    1 1 
        2  4648 1 1 143 ALA HA   H -11.381   2.223  -3.547 1.00 . A A . 1650 ALA HA   1 1 
        2  4649 1 1 143 ALA HB1  H -11.773   1.414  -5.810 1.00 . A A . 1650 ALA HB1  1 1 
        2  4650 1 1 143 ALA HB2  H -13.287   0.671  -5.295 1.00 . A A . 1650 ALA HB2  1 1 
        2  4651 1 1 143 ALA HB3  H -11.752   0.076  -4.662 1.00 . A A . 1650 ALA HB3  1 1 
        2  4652 1 1 143 ALA N    N -13.016   1.313  -2.676 1.00 . A A . 1650 ALA N    1 1 
        2  4653 1 1 143 ALA O    O -12.543   4.200  -4.626 1.00 . A A . 1650 ALA O    1 1 
        2  4654 1 1 144 GLU C    C -15.594   5.155  -3.412 1.00 . A A . 1651 GLU C    1 1 
        2  4655 1 1 144 GLU CA   C -15.317   4.242  -4.599 1.00 . A A . 1651 GLU CA   1 1 
        2  4656 1 1 144 GLU CB   C -16.639   3.739  -5.172 1.00 . A A . 1651 GLU CB   1 1 
        2  4657 1 1 144 GLU CD   C -18.686   2.294  -4.839 1.00 . A A . 1651 GLU CD   1 1 
        2  4658 1 1 144 GLU CG   C -17.382   2.790  -4.244 1.00 . A A . 1651 GLU CG   1 1 
        2  4659 1 1 144 GLU H    H -14.894   2.285  -3.916 1.00 . A A . 1651 GLU H    1 1 
        2  4660 1 1 144 GLU HA   H -14.796   4.805  -5.359 1.00 . A A . 1651 GLU HA   1 1 
        2  4661 1 1 144 GLU HB2  H -17.277   4.589  -5.366 1.00 . A A . 1651 GLU HB2  1 1 
        2  4662 1 1 144 GLU HB3  H -16.443   3.223  -6.098 1.00 . A A . 1651 GLU HB3  1 1 
        2  4663 1 1 144 GLU HG2  H -16.751   1.939  -4.040 1.00 . A A . 1651 GLU HG2  1 1 
        2  4664 1 1 144 GLU HG3  H -17.600   3.307  -3.321 1.00 . A A . 1651 GLU HG3  1 1 
        2  4665 1 1 144 GLU N    N -14.472   3.117  -4.213 1.00 . A A . 1651 GLU N    1 1 
        2  4666 1 1 144 GLU O    O -15.738   6.365  -3.569 1.00 . A A . 1651 GLU O    1 1 
        2  4667 1 1 144 GLU OE1  O -19.724   2.953  -4.625 1.00 . A A . 1651 GLU OE1  1 1 
        2  4668 1 1 144 GLU OE2  O -18.667   1.246  -5.518 1.00 . A A . 1651 GLU OE2  1 1 
        2  4669 1 1 145 ASP C    C -14.998   6.502  -0.865 1.00 . A A . 1652 ASP C    1 1 
        2  4670 1 1 145 ASP CA   C -15.946   5.312  -1.007 1.00 . A A . 1652 ASP CA   1 1 
        2  4671 1 1 145 ASP CB   C -15.821   4.398   0.214 1.00 . A A . 1652 ASP CB   1 1 
        2  4672 1 1 145 ASP CG   C -16.369   5.037   1.475 1.00 . A A . 1652 ASP CG   1 1 
        2  4673 1 1 145 ASP H    H -15.566   3.589  -2.178 1.00 . A A . 1652 ASP H    1 1 
        2  4674 1 1 145 ASP HA   H -16.958   5.682  -1.063 1.00 . A A . 1652 ASP HA   1 1 
        2  4675 1 1 145 ASP HB2  H -16.369   3.485   0.029 1.00 . A A . 1652 ASP HB2  1 1 
        2  4676 1 1 145 ASP HB3  H -14.780   4.163   0.376 1.00 . A A . 1652 ASP HB3  1 1 
        2  4677 1 1 145 ASP N    N -15.678   4.560  -2.229 1.00 . A A . 1652 ASP N    1 1 
        2  4678 1 1 145 ASP O    O -15.400   7.650  -1.054 1.00 . A A . 1652 ASP O    1 1 
        2  4679 1 1 145 ASP OD1  O -17.577   4.877   1.745 1.00 . A A . 1652 ASP OD1  1 1 
        2  4680 1 1 145 ASP OD2  O -15.589   5.698   2.192 1.00 . A A . 1652 ASP OD2  1 1 
        2  4681 1 1 146 ILE C    C -12.602   8.117  -1.629 1.00 . A A . 1653 ILE C    1 1 
        2  4682 1 1 146 ILE CA   C -12.740   7.271  -0.365 1.00 . A A . 1653 ILE CA   1 1 
        2  4683 1 1 146 ILE CB   C -11.363   6.679  -0.002 1.00 . A A . 1653 ILE CB   1 1 
        2  4684 1 1 146 ILE CD1  C -10.573   8.653   1.400 1.00 . A A . 1653 ILE CD1  1 1 
        2  4685 1 1 146 ILE CG1  C -10.329   7.793   0.181 1.00 . A A . 1653 ILE CG1  1 1 
        2  4686 1 1 146 ILE CG2  C -10.907   5.698  -1.073 1.00 . A A . 1653 ILE CG2  1 1 
        2  4687 1 1 146 ILE H    H -13.479   5.287  -0.403 1.00 . A A . 1653 ILE H    1 1 
        2  4688 1 1 146 ILE HA   H -13.060   7.907   0.447 1.00 . A A . 1653 ILE HA   1 1 
        2  4689 1 1 146 ILE HB   H -11.464   6.136   0.925 1.00 . A A . 1653 ILE HB   1 1 
        2  4690 1 1 146 ILE HD11 H -10.549   8.037   2.287 1.00 . A A . 1653 ILE HD11 1 1 
        2  4691 1 1 146 ILE HD12 H -11.540   9.128   1.318 1.00 . A A . 1653 ILE HD12 1 1 
        2  4692 1 1 146 ILE HD13 H  -9.805   9.409   1.468 1.00 . A A . 1653 ILE HD13 1 1 
        2  4693 1 1 146 ILE HG12 H  -9.348   7.352   0.277 1.00 . A A . 1653 ILE HG12 1 1 
        2  4694 1 1 146 ILE HG13 H -10.347   8.436  -0.686 1.00 . A A . 1653 ILE HG13 1 1 
        2  4695 1 1 146 ILE HG21 H -11.628   4.899  -1.160 1.00 . A A . 1653 ILE HG21 1 1 
        2  4696 1 1 146 ILE HG22 H  -9.946   5.288  -0.801 1.00 . A A . 1653 ILE HG22 1 1 
        2  4697 1 1 146 ILE HG23 H -10.825   6.212  -2.019 1.00 . A A . 1653 ILE HG23 1 1 
        2  4698 1 1 146 ILE N    N -13.740   6.222  -0.535 1.00 . A A . 1653 ILE N    1 1 
        2  4699 1 1 146 ILE O    O -12.318   9.314  -1.561 1.00 . A A . 1653 ILE O    1 1 
        2  4700 1 1 147 PHE C    C -13.835   9.178  -4.252 1.00 . A A . 1654 PHE C    1 1 
        2  4701 1 1 147 PHE CA   C -12.704   8.169  -4.063 1.00 . A A . 1654 PHE CA   1 1 
        2  4702 1 1 147 PHE CB   C -12.725   7.139  -5.197 1.00 . A A . 1654 PHE CB   1 1 
        2  4703 1 1 147 PHE CD1  C -14.336   7.820  -6.997 1.00 . A A . 1654 PHE CD1  1 1 
        2  4704 1 1 147 PHE CD2  C -12.005   8.161  -7.375 1.00 . A A . 1654 PHE CD2  1 1 
        2  4705 1 1 147 PHE CE1  C -14.618   8.352  -8.241 1.00 . A A . 1654 PHE CE1  1 1 
        2  4706 1 1 147 PHE CE2  C -12.281   8.691  -8.620 1.00 . A A . 1654 PHE CE2  1 1 
        2  4707 1 1 147 PHE CG   C -13.027   7.720  -6.551 1.00 . A A . 1654 PHE CG   1 1 
        2  4708 1 1 147 PHE CZ   C -13.589   8.787  -9.054 1.00 . A A . 1654 PHE CZ   1 1 
        2  4709 1 1 147 PHE H    H -13.038   6.534  -2.764 1.00 . A A . 1654 PHE H    1 1 
        2  4710 1 1 147 PHE HA   H -11.761   8.693  -4.085 1.00 . A A . 1654 PHE HA   1 1 
        2  4711 1 1 147 PHE HB2  H -11.759   6.658  -5.253 1.00 . A A . 1654 PHE HB2  1 1 
        2  4712 1 1 147 PHE HB3  H -13.478   6.395  -4.982 1.00 . A A . 1654 PHE HB3  1 1 
        2  4713 1 1 147 PHE HD1  H -15.142   7.481  -6.359 1.00 . A A . 1654 PHE HD1  1 1 
        2  4714 1 1 147 PHE HD2  H -10.982   8.086  -7.036 1.00 . A A . 1654 PHE HD2  1 1 
        2  4715 1 1 147 PHE HE1  H -15.641   8.426  -8.578 1.00 . A A . 1654 PHE HE1  1 1 
        2  4716 1 1 147 PHE HE2  H -11.475   9.033  -9.254 1.00 . A A . 1654 PHE HE2  1 1 
        2  4717 1 1 147 PHE HZ   H -13.808   9.202 -10.028 1.00 . A A . 1654 PHE HZ   1 1 
        2  4718 1 1 147 PHE N    N -12.808   7.486  -2.778 1.00 . A A . 1654 PHE N    1 1 
        2  4719 1 1 147 PHE O    O -13.661  10.203  -4.913 1.00 . A A . 1654 PHE O    1 1 
        2  4720 1 1 148 LEU C    C -16.354  10.596  -2.535 1.00 . A A . 1655 LEU C    1 1 
        2  4721 1 1 148 LEU CA   C -16.152   9.754  -3.790 1.00 . A A . 1655 LEU CA   1 1 
        2  4722 1 1 148 LEU CB   C -17.404   8.915  -4.063 1.00 . A A . 1655 LEU CB   1 1 
        2  4723 1 1 148 LEU CD1  C -18.643   7.305  -5.530 1.00 . A A . 1655 LEU CD1  1 1 
        2  4724 1 1 148 LEU CD2  C -17.498   9.283  -6.542 1.00 . A A . 1655 LEU CD2  1 1 
        2  4725 1 1 148 LEU CG   C -17.448   8.240  -5.436 1.00 . A A . 1655 LEU CG   1 1 
        2  4726 1 1 148 LEU H    H -15.058   8.068  -3.131 1.00 . A A . 1655 LEU H    1 1 
        2  4727 1 1 148 LEU HA   H -15.984  10.413  -4.628 1.00 . A A . 1655 LEU HA   1 1 
        2  4728 1 1 148 LEU HB2  H -17.467   8.147  -3.306 1.00 . A A . 1655 LEU HB2  1 1 
        2  4729 1 1 148 LEU HB3  H -18.268   9.553  -3.973 1.00 . A A . 1655 LEU HB3  1 1 
        2  4730 1 1 148 LEU HD11 H -18.568   6.546  -4.765 1.00 . A A . 1655 LEU HD11 1 1 
        2  4731 1 1 148 LEU HD12 H -18.657   6.834  -6.502 1.00 . A A . 1655 LEU HD12 1 1 
        2  4732 1 1 148 LEU HD13 H -19.553   7.868  -5.390 1.00 . A A . 1655 LEU HD13 1 1 
        2  4733 1 1 148 LEU HD21 H -18.381   9.893  -6.422 1.00 . A A . 1655 LEU HD21 1 1 
        2  4734 1 1 148 LEU HD22 H -17.530   8.788  -7.501 1.00 . A A . 1655 LEU HD22 1 1 
        2  4735 1 1 148 LEU HD23 H -16.619   9.908  -6.487 1.00 . A A . 1655 LEU HD23 1 1 
        2  4736 1 1 148 LEU HG   H -16.551   7.651  -5.570 1.00 . A A . 1655 LEU HG   1 1 
        2  4737 1 1 148 LEU N    N -14.988   8.885  -3.667 1.00 . A A . 1655 LEU N    1 1 
        2  4738 1 1 148 LEU O    O -16.068  11.794  -2.525 1.00 . A A . 1655 LEU O    1 1 
        2  4739 1 1 149 ASN C    C -15.816  10.862   0.566 1.00 . A A . 1656 ASN C    1 1 
        2  4740 1 1 149 ASN CA   C -17.104  10.639  -0.222 1.00 . A A . 1656 ASN CA   1 1 
        2  4741 1 1 149 ASN CB   C -18.096   9.819   0.597 1.00 . A A . 1656 ASN CB   1 1 
        2  4742 1 1 149 ASN CG   C -17.722   8.354   0.663 1.00 . A A . 1656 ASN CG   1 1 
        2  4743 1 1 149 ASN H    H -17.050   9.007  -1.550 1.00 . A A . 1656 ASN H    1 1 
        2  4744 1 1 149 ASN HA   H -17.545  11.597  -0.447 1.00 . A A . 1656 ASN HA   1 1 
        2  4745 1 1 149 ASN HB2  H -18.125  10.201   1.595 1.00 . A A . 1656 ASN HB2  1 1 
        2  4746 1 1 149 ASN HB3  H -19.077   9.902   0.155 1.00 . A A . 1656 ASN HB3  1 1 
        2  4747 1 1 149 ASN HD21 H -18.476   8.070  -1.149 1.00 . A A . 1656 ASN HD21 1 1 
        2  4748 1 1 149 ASN HD22 H -17.808   6.671  -0.388 1.00 . A A . 1656 ASN HD22 1 1 
        2  4749 1 1 149 ASN N    N -16.848   9.960  -1.481 1.00 . A A . 1656 ASN N    1 1 
        2  4750 1 1 149 ASN ND2  N -18.033   7.624  -0.398 1.00 . A A . 1656 ASN ND2  1 1 
        2  4751 1 1 149 ASN O    O -15.454  12.001   0.866 1.00 . A A . 1656 ASN O    1 1 
        2  4752 1 1 149 ASN OD1  O -17.148   7.888   1.647 1.00 . A A . 1656 ASN OD1  1 1 
        2  4753 1 1 150 GLY C    C -14.112  10.356   3.074 1.00 . A A . 1657 GLY C    1 1 
        2  4754 1 1 150 GLY CA   C -13.889   9.881   1.650 1.00 . A A . 1657 GLY CA   1 1 
        2  4755 1 1 150 GLY H    H -15.459   8.893   0.628 1.00 . A A . 1657 GLY H    1 1 
        2  4756 1 1 150 GLY HA2  H -13.412   8.913   1.676 1.00 . A A . 1657 GLY HA2  1 1 
        2  4757 1 1 150 GLY HA3  H -13.235  10.580   1.148 1.00 . A A . 1657 GLY HA3  1 1 
        2  4758 1 1 150 GLY N    N -15.127   9.775   0.898 1.00 . A A . 1657 GLY N    1 1 
        2  4759 1 1 150 GLY O    O -14.373  11.536   3.306 1.00 . A A . 1657 GLY O    1 1 
        2  4760 1 1 151 CYS C    C -15.514  10.484   5.664 1.00 . A A . 1658 CYS C    1 1 
        2  4761 1 1 151 CYS CA   C -14.195   9.751   5.437 1.00 . A A . 1658 CYS CA   1 1 
        2  4762 1 1 151 CYS CB   C -13.027  10.596   5.947 1.00 . A A . 1658 CYS CB   1 1 
        2  4763 1 1 151 CYS H    H -13.783   8.514   3.774 1.00 . A A . 1658 CYS H    1 1 
        2  4764 1 1 151 CYS HA   H -14.216   8.821   5.984 1.00 . A A . 1658 CYS HA   1 1 
        2  4765 1 1 151 CYS HB2  H -12.126  10.002   5.925 1.00 . A A . 1658 CYS HB2  1 1 
        2  4766 1 1 151 CYS HB3  H -12.905  11.449   5.298 1.00 . A A . 1658 CYS HB3  1 1 
        2  4767 1 1 151 CYS N    N -14.004   9.432   4.026 1.00 . A A . 1658 CYS N    1 1 
        2  4768 1 1 151 CYS O    O -16.546   9.801   5.836 1.00 . A A . 1658 CYS O    1 1 
        2  4769 1 1 151 CYS OXT  O -15.506  11.732   5.670 1.00 . A A . 1658 CYS OXT  1 1 
        2  4770 1 1 151 CYS SG   S -13.240  11.214   7.648 1.00 . A A . 1658 CYS SG   1 1 
        3  4771 1 1   1 GLY C    C  19.907 -12.474  18.817 1.00 . A A . 1508 GLY C    1 1 
        3  4772 1 1   1 GLY CA   C  20.569 -13.201  19.971 1.00 . A A . 1508 GLY CA   1 1 
        3  4773 1 1   1 GLY H1   H  22.127 -12.962  21.341 1.00 . A A . 1508 GLY H1   1 1 
        3  4774 1 1   1 GLY H2   H  21.362 -11.515  20.913 1.00 . A A . 1508 GLY H2   1 1 
        3  4775 1 1   1 GLY H3   H  22.428 -12.259  19.831 1.00 . A A . 1508 GLY H3   1 1 
        3  4776 1 1   1 GLY HA2  H  20.939 -14.151  19.617 1.00 . A A . 1508 GLY HA2  1 1 
        3  4777 1 1   1 GLY HA3  H  19.832 -13.378  20.740 1.00 . A A . 1508 GLY HA3  1 1 
        3  4778 1 1   1 GLY N    N  21.700 -12.430  20.556 1.00 . A A . 1508 GLY N    1 1 
        3  4779 1 1   1 GLY O    O  18.701 -12.606  18.602 1.00 . A A . 1508 GLY O    1 1 
        3  4780 1 1   2 SER C    C  19.083  -9.986  17.362 1.00 . A A . 1509 SER C    1 1 
        3  4781 1 1   2 SER CA   C  20.189 -10.948  16.934 1.00 . A A . 1509 SER CA   1 1 
        3  4782 1 1   2 SER CB   C  19.666 -11.900  15.856 1.00 . A A . 1509 SER CB   1 1 
        3  4783 1 1   2 SER H    H  21.650 -11.640  18.300 1.00 . A A . 1509 SER H    1 1 
        3  4784 1 1   2 SER HA   H  21.007 -10.374  16.526 1.00 . A A . 1509 SER HA   1 1 
        3  4785 1 1   2 SER HB2  H  18.870 -12.503  16.267 1.00 . A A . 1509 SER HB2  1 1 
        3  4786 1 1   2 SER HB3  H  19.288 -11.326  15.023 1.00 . A A . 1509 SER HB3  1 1 
        3  4787 1 1   2 SER HG   H  20.314 -13.433  14.823 1.00 . A A . 1509 SER HG   1 1 
        3  4788 1 1   2 SER N    N  20.698 -11.703  18.074 1.00 . A A . 1509 SER N    1 1 
        3  4789 1 1   2 SER O    O  18.813  -9.825  18.552 1.00 . A A . 1509 SER O    1 1 
        3  4790 1 1   2 SER OG   O  20.693 -12.758  15.390 1.00 . A A . 1509 SER OG   1 1 
        3  4791 1 1   3 HIS C    C  16.064  -8.874  16.031 1.00 . A A . 1510 HIS C    1 1 
        3  4792 1 1   3 HIS CA   C  17.373  -8.403  16.657 1.00 . A A . 1510 HIS CA   1 1 
        3  4793 1 1   3 HIS CB   C  17.736  -7.015  16.125 1.00 . A A . 1510 HIS CB   1 1 
        3  4794 1 1   3 HIS CD2  C  19.205  -5.858  17.922 1.00 . A A . 1510 HIS CD2  1 1 
        3  4795 1 1   3 HIS CE1  C  21.116  -5.899  16.848 1.00 . A A . 1510 HIS CE1  1 1 
        3  4796 1 1   3 HIS CG   C  18.987  -6.453  16.726 1.00 . A A . 1510 HIS CG   1 1 
        3  4797 1 1   3 HIS H    H  18.711  -9.517  15.454 1.00 . A A . 1510 HIS H    1 1 
        3  4798 1 1   3 HIS HA   H  17.246  -8.347  17.728 1.00 . A A . 1510 HIS HA   1 1 
        3  4799 1 1   3 HIS HB2  H  17.877  -7.073  15.056 1.00 . A A . 1510 HIS HB2  1 1 
        3  4800 1 1   3 HIS HB3  H  16.928  -6.332  16.341 1.00 . A A . 1510 HIS HB3  1 1 
        3  4801 1 1   3 HIS HD1  H  20.373  -6.828  15.183 1.00 . A A . 1510 HIS HD1  1 1 
        3  4802 1 1   3 HIS HD2  H  18.470  -5.680  18.694 1.00 . A A . 1510 HIS HD2  1 1 
        3  4803 1 1   3 HIS HE1  H  22.159  -5.767  16.600 1.00 . A A . 1510 HIS HE1  1 1 
        3  4804 1 1   3 HIS HE2  H  20.967  -5.006  18.685 1.00 . A A . 1510 HIS HE2  1 1 
        3  4805 1 1   3 HIS N    N  18.449  -9.349  16.383 1.00 . A A . 1510 HIS N    1 1 
        3  4806 1 1   3 HIS ND1  N  20.204  -6.462  16.077 1.00 . A A . 1510 HIS ND1  1 1 
        3  4807 1 1   3 HIS NE2  N  20.535  -5.523  17.973 1.00 . A A . 1510 HIS NE2  1 1 
        3  4808 1 1   3 HIS O    O  16.016  -9.212  14.848 1.00 . A A . 1510 HIS O    1 1 
        3  4809 1 1   4 MET C    C  12.706  -8.159  16.351 1.00 . A A . 1511 MET C    1 1 
        3  4810 1 1   4 MET CA   C  13.693  -9.322  16.357 1.00 . A A . 1511 MET CA   1 1 
        3  4811 1 1   4 MET CB   C  13.157 -10.456  17.232 1.00 . A A . 1511 MET CB   1 1 
        3  4812 1 1   4 MET CE   C  12.571 -12.840  15.199 1.00 . A A . 1511 MET CE   1 1 
        3  4813 1 1   4 MET CG   C  14.048 -11.688  17.245 1.00 . A A . 1511 MET CG   1 1 
        3  4814 1 1   4 MET H    H  15.104  -8.610  17.766 1.00 . A A . 1511 MET H    1 1 
        3  4815 1 1   4 MET HA   H  13.810  -9.684  15.347 1.00 . A A . 1511 MET HA   1 1 
        3  4816 1 1   4 MET HB2  H  13.061 -10.099  18.246 1.00 . A A . 1511 MET HB2  1 1 
        3  4817 1 1   4 MET HB3  H  12.183 -10.747  16.868 1.00 . A A . 1511 MET HB3  1 1 
        3  4818 1 1   4 MET HE1  H  12.192 -13.536  15.933 1.00 . A A . 1511 MET HE1  1 1 
        3  4819 1 1   4 MET HE2  H  12.541 -13.296  14.221 1.00 . A A . 1511 MET HE2  1 1 
        3  4820 1 1   4 MET HE3  H  11.962 -11.948  15.200 1.00 . A A . 1511 MET HE3  1 1 
        3  4821 1 1   4 MET HG2  H  15.018 -11.410  17.629 1.00 . A A . 1511 MET HG2  1 1 
        3  4822 1 1   4 MET HG3  H  13.605 -12.430  17.892 1.00 . A A . 1511 MET HG3  1 1 
        3  4823 1 1   4 MET N    N  15.003  -8.892  16.832 1.00 . A A . 1511 MET N    1 1 
        3  4824 1 1   4 MET O    O  12.459  -7.536  17.384 1.00 . A A . 1511 MET O    1 1 
        3  4825 1 1   4 MET SD   S  14.262 -12.408  15.605 1.00 . A A . 1511 MET SD   1 1 
        3  4826 1 1   5 ALA C    C  10.223  -7.055  13.882 1.00 . A A . 1512 ALA C    1 1 
        3  4827 1 1   5 ALA CA   C  11.183  -6.787  15.037 1.00 . A A . 1512 ALA CA   1 1 
        3  4828 1 1   5 ALA CB   C  11.908  -5.466  14.825 1.00 . A A . 1512 ALA CB   1 1 
        3  4829 1 1   5 ALA H    H  12.384  -8.406  14.393 1.00 . A A . 1512 ALA H    1 1 
        3  4830 1 1   5 ALA HA   H  10.617  -6.717  15.953 1.00 . A A . 1512 ALA HA   1 1 
        3  4831 1 1   5 ALA HB1  H  12.469  -5.507  13.904 1.00 . A A . 1512 ALA HB1  1 1 
        3  4832 1 1   5 ALA HB2  H  12.582  -5.289  15.650 1.00 . A A . 1512 ALA HB2  1 1 
        3  4833 1 1   5 ALA HB3  H  11.186  -4.664  14.772 1.00 . A A . 1512 ALA HB3  1 1 
        3  4834 1 1   5 ALA N    N  12.145  -7.873  15.180 1.00 . A A . 1512 ALA N    1 1 
        3  4835 1 1   5 ALA O    O  10.556  -7.774  12.941 1.00 . A A . 1512 ALA O    1 1 
        3  4836 1 1   6 ASP C    C   8.477  -6.026  11.609 1.00 . A A . 1513 ASP C    1 1 
        3  4837 1 1   6 ASP CA   C   8.022  -6.652  12.922 1.00 . A A . 1513 ASP CA   1 1 
        3  4838 1 1   6 ASP CB   C   6.690  -6.039  13.357 1.00 . A A . 1513 ASP CB   1 1 
        3  4839 1 1   6 ASP CG   C   6.142  -6.678  14.618 1.00 . A A . 1513 ASP CG   1 1 
        3  4840 1 1   6 ASP H    H   8.822  -5.912  14.737 1.00 . A A . 1513 ASP H    1 1 
        3  4841 1 1   6 ASP HA   H   7.887  -7.713  12.772 1.00 . A A . 1513 ASP HA   1 1 
        3  4842 1 1   6 ASP HB2  H   6.829  -4.984  13.542 1.00 . A A . 1513 ASP HB2  1 1 
        3  4843 1 1   6 ASP HB3  H   5.964  -6.169  12.566 1.00 . A A . 1513 ASP HB3  1 1 
        3  4844 1 1   6 ASP N    N   9.030  -6.474  13.962 1.00 . A A . 1513 ASP N    1 1 
        3  4845 1 1   6 ASP O    O   8.702  -6.727  10.623 1.00 . A A . 1513 ASP O    1 1 
        3  4846 1 1   6 ASP OD1  O   6.468  -6.191  15.721 1.00 . A A . 1513 ASP OD1  1 1 
        3  4847 1 1   6 ASP OD2  O   5.387  -7.667  14.502 1.00 . A A . 1513 ASP OD2  1 1 
        3  4848 1 1   7 CYS C    C   8.070  -4.210   9.265 1.00 . A A . 1514 CYS C    1 1 
        3  4849 1 1   7 CYS CA   C   9.037  -3.970  10.418 1.00 . A A . 1514 CYS CA   1 1 
        3  4850 1 1   7 CYS CB   C  10.455  -4.377  10.011 1.00 . A A . 1514 CYS CB   1 1 
        3  4851 1 1   7 CYS H    H   8.426  -4.203  12.432 1.00 . A A . 1514 CYS H    1 1 
        3  4852 1 1   7 CYS HA   H   9.032  -2.916  10.660 1.00 . A A . 1514 CYS HA   1 1 
        3  4853 1 1   7 CYS HB2  H  11.125  -4.197  10.838 1.00 . A A . 1514 CYS HB2  1 1 
        3  4854 1 1   7 CYS HB3  H  10.463  -5.430   9.771 1.00 . A A . 1514 CYS HB3  1 1 
        3  4855 1 1   7 CYS N    N   8.614  -4.702  11.609 1.00 . A A . 1514 CYS N    1 1 
        3  4856 1 1   7 CYS O    O   8.076  -5.273   8.644 1.00 . A A . 1514 CYS O    1 1 
        3  4857 1 1   7 CYS SG   S  11.099  -3.475   8.566 1.00 . A A . 1514 CYS SG   1 1 
        3  4858 1 1   8 GLY C    C   4.904  -3.733   8.434 1.00 . A A . 1515 GLY C    1 1 
        3  4859 1 1   8 GLY CA   C   6.267  -3.334   7.914 1.00 . A A . 1515 GLY CA   1 1 
        3  4860 1 1   8 GLY H    H   7.292  -2.384   9.502 1.00 . A A . 1515 GLY H    1 1 
        3  4861 1 1   8 GLY HA2  H   6.183  -2.390   7.408 1.00 . A A . 1515 GLY HA2  1 1 
        3  4862 1 1   8 GLY HA3  H   6.608  -4.080   7.212 1.00 . A A . 1515 GLY HA3  1 1 
        3  4863 1 1   8 GLY N    N   7.240  -3.212   8.983 1.00 . A A . 1515 GLY N    1 1 
        3  4864 1 1   8 GLY O    O   3.926  -3.006   8.264 1.00 . A A . 1515 GLY O    1 1 
        3  4865 1 1   9 GLN C    C   2.507  -5.494   8.586 1.00 . A A . 1516 GLN C    1 1 
        3  4866 1 1   9 GLN CA   C   3.611  -5.415   9.638 1.00 . A A . 1516 GLN CA   1 1 
        3  4867 1 1   9 GLN CB   C   3.154  -4.541  10.810 1.00 . A A . 1516 GLN CB   1 1 
        3  4868 1 1   9 GLN CD   C   2.048  -6.427  12.084 1.00 . A A . 1516 GLN CD   1 1 
        3  4869 1 1   9 GLN CG   C   1.888  -5.040  11.487 1.00 . A A . 1516 GLN CG   1 1 
        3  4870 1 1   9 GLN H    H   5.673  -5.415   9.163 1.00 . A A . 1516 GLN H    1 1 
        3  4871 1 1   9 GLN HA   H   3.812  -6.411  10.007 1.00 . A A . 1516 GLN HA   1 1 
        3  4872 1 1   9 GLN HB2  H   3.943  -4.509  11.548 1.00 . A A . 1516 GLN HB2  1 1 
        3  4873 1 1   9 GLN HB3  H   2.973  -3.541  10.447 1.00 . A A . 1516 GLN HB3  1 1 
        3  4874 1 1   9 GLN HE21 H   3.973  -6.082  12.445 1.00 . A A . 1516 GLN HE21 1 1 
        3  4875 1 1   9 GLN HE22 H   3.388  -7.637  12.915 1.00 . A A . 1516 GLN HE22 1 1 
        3  4876 1 1   9 GLN HG2  H   1.624  -4.354  12.278 1.00 . A A . 1516 GLN HG2  1 1 
        3  4877 1 1   9 GLN HG3  H   1.093  -5.070  10.757 1.00 . A A . 1516 GLN HG3  1 1 
        3  4878 1 1   9 GLN N    N   4.850  -4.893   9.071 1.00 . A A . 1516 GLN N    1 1 
        3  4879 1 1   9 GLN NE2  N   3.259  -6.748  12.526 1.00 . A A . 1516 GLN NE2  1 1 
        3  4880 1 1   9 GLN O    O   1.836  -4.501   8.301 1.00 . A A . 1516 GLN O    1 1 
        3  4881 1 1   9 GLN OE1  O   1.092  -7.199  12.150 1.00 . A A . 1516 GLN OE1  1 1 
        3  4882 1 1  10 MET C    C   0.081  -7.589   7.588 1.00 . A A . 1517 MET C    1 1 
        3  4883 1 1  10 MET CA   C   1.298  -6.885   6.997 1.00 . A A . 1517 MET CA   1 1 
        3  4884 1 1  10 MET CB   C   1.856  -7.699   5.829 1.00 . A A . 1517 MET CB   1 1 
        3  4885 1 1  10 MET CE   C   4.523  -6.693   2.782 1.00 . A A . 1517 MET CE   1 1 
        3  4886 1 1  10 MET CG   C   2.889  -6.949   5.004 1.00 . A A . 1517 MET CG   1 1 
        3  4887 1 1  10 MET H    H   2.891  -7.433   8.280 1.00 . A A . 1517 MET H    1 1 
        3  4888 1 1  10 MET HA   H   0.994  -5.914   6.634 1.00 . A A . 1517 MET HA   1 1 
        3  4889 1 1  10 MET HB2  H   2.319  -8.595   6.218 1.00 . A A . 1517 MET HB2  1 1 
        3  4890 1 1  10 MET HB3  H   1.042  -7.979   5.177 1.00 . A A . 1517 MET HB3  1 1 
        3  4891 1 1  10 MET HE1  H   5.317  -6.409   3.456 1.00 . A A . 1517 MET HE1  1 1 
        3  4892 1 1  10 MET HE2  H   3.944  -5.819   2.520 1.00 . A A . 1517 MET HE2  1 1 
        3  4893 1 1  10 MET HE3  H   4.947  -7.125   1.887 1.00 . A A . 1517 MET HE3  1 1 
        3  4894 1 1  10 MET HG2  H   2.450  -6.027   4.653 1.00 . A A . 1517 MET HG2  1 1 
        3  4895 1 1  10 MET HG3  H   3.738  -6.725   5.633 1.00 . A A . 1517 MET HG3  1 1 
        3  4896 1 1  10 MET N    N   2.324  -6.679   8.013 1.00 . A A . 1517 MET N    1 1 
        3  4897 1 1  10 MET O    O   0.183  -8.285   8.599 1.00 . A A . 1517 MET O    1 1 
        3  4898 1 1  10 MET SD   S   3.462  -7.894   3.580 1.00 . A A . 1517 MET SD   1 1 
        3  4899 1 1  11 GLN C    C  -2.466  -9.429   6.854 1.00 . A A . 1518 GLN C    1 1 
        3  4900 1 1  11 GLN CA   C  -2.310  -8.018   7.413 1.00 . A A . 1518 GLN CA   1 1 
        3  4901 1 1  11 GLN CB   C  -3.511  -7.160   7.008 1.00 . A A . 1518 GLN CB   1 1 
        3  4902 1 1  11 GLN CD   C  -4.828  -6.097   5.134 1.00 . A A . 1518 GLN CD   1 1 
        3  4903 1 1  11 GLN CG   C  -3.625  -6.939   5.509 1.00 . A A . 1518 GLN CG   1 1 
        3  4904 1 1  11 GLN H    H  -1.088  -6.840   6.148 1.00 . A A . 1518 GLN H    1 1 
        3  4905 1 1  11 GLN HA   H  -2.269  -8.074   8.490 1.00 . A A . 1518 GLN HA   1 1 
        3  4906 1 1  11 GLN HB2  H  -4.415  -7.645   7.347 1.00 . A A . 1518 GLN HB2  1 1 
        3  4907 1 1  11 GLN HB3  H  -3.429  -6.197   7.488 1.00 . A A . 1518 GLN HB3  1 1 
        3  4908 1 1  11 GLN HE21 H  -3.747  -4.436   5.291 1.00 . A A . 1518 GLN HE21 1 1 
        3  4909 1 1  11 GLN HE22 H  -5.401  -4.215   4.845 1.00 . A A . 1518 GLN HE22 1 1 
        3  4910 1 1  11 GLN HG2  H  -2.732  -6.438   5.164 1.00 . A A . 1518 GLN HG2  1 1 
        3  4911 1 1  11 GLN HG3  H  -3.710  -7.898   5.021 1.00 . A A . 1518 GLN HG3  1 1 
        3  4912 1 1  11 GLN N    N  -1.071  -7.403   6.950 1.00 . A A . 1518 GLN N    1 1 
        3  4913 1 1  11 GLN NE2  N  -4.639  -4.783   5.085 1.00 . A A . 1518 GLN NE2  1 1 
        3  4914 1 1  11 GLN O    O  -1.572  -9.946   6.187 1.00 . A A . 1518 GLN O    1 1 
        3  4915 1 1  11 GLN OE1  O  -5.915  -6.620   4.891 1.00 . A A . 1518 GLN OE1  1 1 
        3  4916 1 1  12 GLU C    C  -4.106 -11.421   5.160 1.00 . A A . 1519 GLU C    1 1 
        3  4917 1 1  12 GLU CA   C  -3.894 -11.393   6.671 1.00 . A A . 1519 GLU CA   1 1 
        3  4918 1 1  12 GLU CB   C  -5.130 -11.930   7.387 1.00 . A A . 1519 GLU CB   1 1 
        3  4919 1 1  12 GLU CD   C  -6.177 -12.636   9.575 1.00 . A A . 1519 GLU CD   1 1 
        3  4920 1 1  12 GLU CG   C  -4.939 -12.100   8.885 1.00 . A A . 1519 GLU CG   1 1 
        3  4921 1 1  12 GLU H    H  -4.285  -9.583   7.673 1.00 . A A . 1519 GLU H    1 1 
        3  4922 1 1  12 GLU HA   H  -3.048 -12.016   6.917 1.00 . A A . 1519 GLU HA   1 1 
        3  4923 1 1  12 GLU HB2  H  -5.950 -11.247   7.225 1.00 . A A . 1519 GLU HB2  1 1 
        3  4924 1 1  12 GLU HB3  H  -5.383 -12.886   6.968 1.00 . A A . 1519 GLU HB3  1 1 
        3  4925 1 1  12 GLU HG2  H  -4.124 -12.788   9.056 1.00 . A A . 1519 GLU HG2  1 1 
        3  4926 1 1  12 GLU HG3  H  -4.693 -11.139   9.315 1.00 . A A . 1519 GLU HG3  1 1 
        3  4927 1 1  12 GLU N    N  -3.611 -10.046   7.136 1.00 . A A . 1519 GLU N    1 1 
        3  4928 1 1  12 GLU O    O  -3.859 -10.432   4.470 1.00 . A A . 1519 GLU O    1 1 
        3  4929 1 1  12 GLU OE1  O  -7.024 -11.820   9.996 1.00 . A A . 1519 GLU OE1  1 1 
        3  4930 1 1  12 GLU OE2  O  -6.302 -13.873   9.695 1.00 . A A . 1519 GLU OE2  1 1 
        3  4931 1 1  13 GLU C    C  -6.167 -13.354   2.950 1.00 . A A . 1520 GLU C    1 1 
        3  4932 1 1  13 GLU CA   C  -4.805 -12.718   3.220 1.00 . A A . 1520 GLU CA   1 1 
        3  4933 1 1  13 GLU CB   C  -3.702 -13.569   2.590 1.00 . A A . 1520 GLU CB   1 1 
        3  4934 1 1  13 GLU CD   C  -1.230 -13.864   2.158 1.00 . A A . 1520 GLU CD   1 1 
        3  4935 1 1  13 GLU CG   C  -2.310 -12.982   2.754 1.00 . A A . 1520 GLU CG   1 1 
        3  4936 1 1  13 GLU H    H  -4.748 -13.314   5.252 1.00 . A A . 1520 GLU H    1 1 
        3  4937 1 1  13 GLU HA   H  -4.786 -11.735   2.772 1.00 . A A . 1520 GLU HA   1 1 
        3  4938 1 1  13 GLU HB2  H  -3.713 -14.548   3.048 1.00 . A A . 1520 GLU HB2  1 1 
        3  4939 1 1  13 GLU HB3  H  -3.903 -13.675   1.534 1.00 . A A . 1520 GLU HB3  1 1 
        3  4940 1 1  13 GLU HG2  H  -2.279 -12.020   2.264 1.00 . A A . 1520 GLU HG2  1 1 
        3  4941 1 1  13 GLU HG3  H  -2.108 -12.854   3.807 1.00 . A A . 1520 GLU HG3  1 1 
        3  4942 1 1  13 GLU N    N  -4.566 -12.562   4.651 1.00 . A A . 1520 GLU N    1 1 
        3  4943 1 1  13 GLU O    O  -6.513 -14.379   3.539 1.00 . A A . 1520 GLU O    1 1 
        3  4944 1 1  13 GLU OE1  O  -0.929 -13.705   0.956 1.00 . A A . 1520 GLU OE1  1 1 
        3  4945 1 1  13 GLU OE2  O  -0.684 -14.713   2.893 1.00 . A A . 1520 GLU OE2  1 1 
        3  4946 1 1  14 LEU C    C  -9.189 -13.295   2.897 1.00 . A A . 1521 LEU C    1 1 
        3  4947 1 1  14 LEU CA   C  -8.258 -13.232   1.690 1.00 . A A . 1521 LEU CA   1 1 
        3  4948 1 1  14 LEU CB   C  -8.151 -14.613   1.039 1.00 . A A . 1521 LEU CB   1 1 
        3  4949 1 1  14 LEU CD1  C  -7.560 -16.025  -0.947 1.00 . A A . 1521 LEU CD1  1 1 
        3  4950 1 1  14 LEU CD2  C  -8.754 -13.851  -1.273 1.00 . A A . 1521 LEU CD2  1 1 
        3  4951 1 1  14 LEU CG   C  -7.732 -14.603  -0.433 1.00 . A A . 1521 LEU CG   1 1 
        3  4952 1 1  14 LEU H    H  -6.598 -11.919   1.626 1.00 . A A . 1521 LEU H    1 1 
        3  4953 1 1  14 LEU HA   H  -8.677 -12.544   0.971 1.00 . A A . 1521 LEU HA   1 1 
        3  4954 1 1  14 LEU HB2  H  -7.430 -15.194   1.594 1.00 . A A . 1521 LEU HB2  1 1 
        3  4955 1 1  14 LEU HB3  H  -9.113 -15.098   1.114 1.00 . A A . 1521 LEU HB3  1 1 
        3  4956 1 1  14 LEU HD11 H  -7.271 -15.998  -1.986 1.00 . A A . 1521 LEU HD11 1 1 
        3  4957 1 1  14 LEU HD12 H  -8.492 -16.559  -0.845 1.00 . A A . 1521 LEU HD12 1 1 
        3  4958 1 1  14 LEU HD13 H  -6.793 -16.524  -0.373 1.00 . A A . 1521 LEU HD13 1 1 
        3  4959 1 1  14 LEU HD21 H  -8.817 -12.827  -0.933 1.00 . A A . 1521 LEU HD21 1 1 
        3  4960 1 1  14 LEU HD22 H  -9.721 -14.322  -1.172 1.00 . A A . 1521 LEU HD22 1 1 
        3  4961 1 1  14 LEU HD23 H  -8.452 -13.867  -2.309 1.00 . A A . 1521 LEU HD23 1 1 
        3  4962 1 1  14 LEU HG   H  -6.783 -14.096  -0.527 1.00 . A A . 1521 LEU HG   1 1 
        3  4963 1 1  14 LEU N    N  -6.933 -12.735   2.055 1.00 . A A . 1521 LEU N    1 1 
        3  4964 1 1  14 LEU O    O -10.223 -13.964   2.857 1.00 . A A . 1521 LEU O    1 1 
        3  4965 1 1  15 ASP C    C -10.736 -11.517   5.063 1.00 . A A . 1522 ASP C    1 1 
        3  4966 1 1  15 ASP CA   C  -9.644 -12.574   5.172 1.00 . A A . 1522 ASP CA   1 1 
        3  4967 1 1  15 ASP CB   C  -8.776 -12.313   6.404 1.00 . A A . 1522 ASP CB   1 1 
        3  4968 1 1  15 ASP CG   C  -7.974 -13.534   6.811 1.00 . A A . 1522 ASP CG   1 1 
        3  4969 1 1  15 ASP H    H  -7.990 -12.083   3.942 1.00 . A A . 1522 ASP H    1 1 
        3  4970 1 1  15 ASP HA   H -10.109 -13.544   5.272 1.00 . A A . 1522 ASP HA   1 1 
        3  4971 1 1  15 ASP HB2  H  -8.087 -11.509   6.188 1.00 . A A . 1522 ASP HB2  1 1 
        3  4972 1 1  15 ASP HB3  H  -9.409 -12.028   7.230 1.00 . A A . 1522 ASP HB3  1 1 
        3  4973 1 1  15 ASP N    N  -8.825 -12.595   3.966 1.00 . A A . 1522 ASP N    1 1 
        3  4974 1 1  15 ASP O    O -10.464 -10.318   5.125 1.00 . A A . 1522 ASP O    1 1 
        3  4975 1 1  15 ASP OD1  O  -7.014 -13.881   6.093 1.00 . A A . 1522 ASP OD1  1 1 
        3  4976 1 1  15 ASP OD2  O  -8.308 -14.143   7.849 1.00 . A A . 1522 ASP OD2  1 1 
        3  4977 1 1  16 LEU C    C -13.493 -10.476   6.126 1.00 . A A . 1523 LEU C    1 1 
        3  4978 1 1  16 LEU CA   C -13.115 -11.073   4.773 1.00 . A A . 1523 LEU CA   1 1 
        3  4979 1 1  16 LEU CB   C -14.312 -11.819   4.180 1.00 . A A . 1523 LEU CB   1 1 
        3  4980 1 1  16 LEU CD1  C -15.247 -13.403   2.476 1.00 . A A . 1523 LEU CD1  1 1 
        3  4981 1 1  16 LEU CD2  C -13.444 -11.799   1.822 1.00 . A A . 1523 LEU CD2  1 1 
        3  4982 1 1  16 LEU CG   C -14.001 -12.666   2.941 1.00 . A A . 1523 LEU CG   1 1 
        3  4983 1 1  16 LEU H    H -12.125 -12.941   4.863 1.00 . A A . 1523 LEU H    1 1 
        3  4984 1 1  16 LEU HA   H -12.833 -10.272   4.106 1.00 . A A . 1523 LEU HA   1 1 
        3  4985 1 1  16 LEU HB2  H -14.717 -12.468   4.941 1.00 . A A . 1523 LEU HB2  1 1 
        3  4986 1 1  16 LEU HB3  H -15.064 -11.093   3.913 1.00 . A A . 1523 LEU HB3  1 1 
        3  4987 1 1  16 LEU HD11 H -15.012 -13.993   1.603 1.00 . A A . 1523 LEU HD11 1 1 
        3  4988 1 1  16 LEU HD12 H -16.018 -12.688   2.230 1.00 . A A . 1523 LEU HD12 1 1 
        3  4989 1 1  16 LEU HD13 H -15.597 -14.052   3.265 1.00 . A A . 1523 LEU HD13 1 1 
        3  4990 1 1  16 LEU HD21 H -13.190 -12.422   0.976 1.00 . A A . 1523 LEU HD21 1 1 
        3  4991 1 1  16 LEU HD22 H -12.559 -11.287   2.169 1.00 . A A . 1523 LEU HD22 1 1 
        3  4992 1 1  16 LEU HD23 H -14.187 -11.074   1.524 1.00 . A A . 1523 LEU HD23 1 1 
        3  4993 1 1  16 LEU HG   H -13.253 -13.403   3.196 1.00 . A A . 1523 LEU HG   1 1 
        3  4994 1 1  16 LEU N    N -11.974 -11.973   4.900 1.00 . A A . 1523 LEU N    1 1 
        3  4995 1 1  16 LEU O    O -14.493  -9.765   6.243 1.00 . A A . 1523 LEU O    1 1 
        3  4996 1 1  17 THR C    C -12.919  -8.734   8.513 1.00 . A A . 1524 THR C    1 1 
        3  4997 1 1  17 THR CA   C -12.941 -10.259   8.488 1.00 . A A . 1524 THR CA   1 1 
        3  4998 1 1  17 THR CB   C -11.903 -10.792   9.494 1.00 . A A . 1524 THR CB   1 1 
        3  4999 1 1  17 THR CG2  C -10.490 -10.444   9.050 1.00 . A A . 1524 THR CG2  1 1 
        3  5000 1 1  17 THR H    H -11.910 -11.340   6.990 1.00 . A A . 1524 THR H    1 1 
        3  5001 1 1  17 THR HA   H -13.918 -10.600   8.796 1.00 . A A . 1524 THR HA   1 1 
        3  5002 1 1  17 THR HB   H -11.994 -11.867   9.546 1.00 . A A . 1524 THR HB   1 1 
        3  5003 1 1  17 THR HG1  H -11.853 -10.857  11.465 1.00 . A A . 1524 THR HG1  1 1 
        3  5004 1 1  17 THR HG21 H  -9.782 -10.827   9.771 1.00 . A A . 1524 THR HG21 1 1 
        3  5005 1 1  17 THR HG22 H -10.388  -9.372   8.981 1.00 . A A . 1524 THR HG22 1 1 
        3  5006 1 1  17 THR HG23 H -10.296 -10.888   8.085 1.00 . A A . 1524 THR HG23 1 1 
        3  5007 1 1  17 THR N    N -12.690 -10.768   7.145 1.00 . A A . 1524 THR N    1 1 
        3  5008 1 1  17 THR O    O -13.525  -8.109   9.383 1.00 . A A . 1524 THR O    1 1 
        3  5009 1 1  17 THR OG1  O -12.150 -10.240  10.793 1.00 . A A . 1524 THR OG1  1 1 
        3  5010 1 1  18 ILE C    C -13.241  -6.116   6.605 1.00 . A A . 1525 ILE C    1 1 
        3  5011 1 1  18 ILE CA   C -12.118  -6.689   7.462 1.00 . A A . 1525 ILE CA   1 1 
        3  5012 1 1  18 ILE CB   C -10.761  -6.256   6.872 1.00 . A A . 1525 ILE CB   1 1 
        3  5013 1 1  18 ILE CD1  C  -8.241  -6.540   7.136 1.00 . A A . 1525 ILE CD1  1 1 
        3  5014 1 1  18 ILE CG1  C  -9.613  -6.823   7.711 1.00 . A A . 1525 ILE CG1  1 1 
        3  5015 1 1  18 ILE CG2  C -10.675  -4.737   6.799 1.00 . A A . 1525 ILE CG2  1 1 
        3  5016 1 1  18 ILE H    H -11.757  -8.694   6.887 1.00 . A A . 1525 ILE H    1 1 
        3  5017 1 1  18 ILE HA   H -12.199  -6.287   8.461 1.00 . A A . 1525 ILE HA   1 1 
        3  5018 1 1  18 ILE HB   H -10.689  -6.644   5.867 1.00 . A A . 1525 ILE HB   1 1 
        3  5019 1 1  18 ILE HD11 H  -7.486  -6.963   7.782 1.00 . A A . 1525 ILE HD11 1 1 
        3  5020 1 1  18 ILE HD12 H  -8.095  -5.472   7.062 1.00 . A A . 1525 ILE HD12 1 1 
        3  5021 1 1  18 ILE HD13 H  -8.165  -6.983   6.155 1.00 . A A . 1525 ILE HD13 1 1 
        3  5022 1 1  18 ILE HG12 H  -9.652  -6.391   8.700 1.00 . A A . 1525 ILE HG12 1 1 
        3  5023 1 1  18 ILE HG13 H  -9.726  -7.894   7.785 1.00 . A A . 1525 ILE HG13 1 1 
        3  5024 1 1  18 ILE HG21 H -10.777  -4.323   7.793 1.00 . A A . 1525 ILE HG21 1 1 
        3  5025 1 1  18 ILE HG22 H -11.469  -4.362   6.170 1.00 . A A . 1525 ILE HG22 1 1 
        3  5026 1 1  18 ILE HG23 H  -9.721  -4.450   6.385 1.00 . A A . 1525 ILE HG23 1 1 
        3  5027 1 1  18 ILE N    N -12.218  -8.142   7.551 1.00 . A A . 1525 ILE N    1 1 
        3  5028 1 1  18 ILE O    O -13.493  -6.588   5.495 1.00 . A A . 1525 ILE O    1 1 
        3  5029 1 1  19 SER C    C -14.506  -3.290   5.567 1.00 . A A . 1526 SER C    1 1 
        3  5030 1 1  19 SER CA   C -15.012  -4.455   6.410 1.00 . A A . 1526 SER CA   1 1 
        3  5031 1 1  19 SER CB   C -16.073  -3.963   7.397 1.00 . A A . 1526 SER CB   1 1 
        3  5032 1 1  19 SER H    H -13.666  -4.764   8.014 1.00 . A A . 1526 SER H    1 1 
        3  5033 1 1  19 SER HA   H -15.454  -5.192   5.756 1.00 . A A . 1526 SER HA   1 1 
        3  5034 1 1  19 SER HB2  H -16.450  -4.801   7.964 1.00 . A A . 1526 SER HB2  1 1 
        3  5035 1 1  19 SER HB3  H -15.630  -3.243   8.068 1.00 . A A . 1526 SER HB3  1 1 
        3  5036 1 1  19 SER HG   H -17.921  -3.322   7.297 1.00 . A A . 1526 SER HG   1 1 
        3  5037 1 1  19 SER N    N -13.914  -5.095   7.126 1.00 . A A . 1526 SER N    1 1 
        3  5038 1 1  19 SER O    O -13.366  -2.849   5.719 1.00 . A A . 1526 SER O    1 1 
        3  5039 1 1  19 SER OG   O -17.155  -3.349   6.719 1.00 . A A . 1526 SER OG   1 1 
        3  5040 1 1  20 ALA C    C -14.901  -0.380   4.596 1.00 . A A . 1527 ALA C    1 1 
        3  5041 1 1  20 ALA CA   C -15.001  -1.681   3.807 1.00 . A A . 1527 ALA CA   1 1 
        3  5042 1 1  20 ALA CB   C -16.014  -1.542   2.682 1.00 . A A . 1527 ALA CB   1 1 
        3  5043 1 1  20 ALA H    H -16.254  -3.190   4.601 1.00 . A A . 1527 ALA H    1 1 
        3  5044 1 1  20 ALA HA   H -14.038  -1.898   3.368 1.00 . A A . 1527 ALA HA   1 1 
        3  5045 1 1  20 ALA HB1  H -16.984  -1.310   3.096 1.00 . A A . 1527 ALA HB1  1 1 
        3  5046 1 1  20 ALA HB2  H -16.070  -2.470   2.131 1.00 . A A . 1527 ALA HB2  1 1 
        3  5047 1 1  20 ALA HB3  H -15.708  -0.747   2.017 1.00 . A A . 1527 ALA HB3  1 1 
        3  5048 1 1  20 ALA N    N -15.360  -2.796   4.675 1.00 . A A . 1527 ALA N    1 1 
        3  5049 1 1  20 ALA O    O -14.258   0.575   4.159 1.00 . A A . 1527 ALA O    1 1 
        3  5050 1 1  21 GLU C    C -14.357   0.786   7.592 1.00 . A A . 1528 GLU C    1 1 
        3  5051 1 1  21 GLU CA   C -15.526   0.835   6.612 1.00 . A A . 1528 GLU CA   1 1 
        3  5052 1 1  21 GLU CB   C -16.845   0.957   7.379 1.00 . A A . 1528 GLU CB   1 1 
        3  5053 1 1  21 GLU CD   C -19.358   1.181   7.257 1.00 . A A . 1528 GLU CD   1 1 
        3  5054 1 1  21 GLU CG   C -18.063   1.071   6.477 1.00 . A A . 1528 GLU CG   1 1 
        3  5055 1 1  21 GLU H    H -16.037  -1.142   6.055 1.00 . A A . 1528 GLU H    1 1 
        3  5056 1 1  21 GLU HA   H -15.409   1.700   5.974 1.00 . A A . 1528 GLU HA   1 1 
        3  5057 1 1  21 GLU HB2  H -16.966   0.085   8.003 1.00 . A A . 1528 GLU HB2  1 1 
        3  5058 1 1  21 GLU HB3  H -16.803   1.835   8.005 1.00 . A A . 1528 GLU HB3  1 1 
        3  5059 1 1  21 GLU HG2  H -17.957   1.950   5.859 1.00 . A A . 1528 GLU HG2  1 1 
        3  5060 1 1  21 GLU HG3  H -18.113   0.194   5.849 1.00 . A A . 1528 GLU HG3  1 1 
        3  5061 1 1  21 GLU N    N -15.542  -0.350   5.761 1.00 . A A . 1528 GLU N    1 1 
        3  5062 1 1  21 GLU O    O -13.710   1.802   7.850 1.00 . A A . 1528 GLU O    1 1 
        3  5063 1 1  21 GLU OE1  O -19.765   2.318   7.576 1.00 . A A . 1528 GLU OE1  1 1 
        3  5064 1 1  21 GLU OE2  O -19.966   0.130   7.550 1.00 . A A . 1528 GLU OE2  1 1 
        3  5065 1 1  22 THR C    C -11.669  -0.188   8.462 1.00 . A A . 1529 THR C    1 1 
        3  5066 1 1  22 THR CA   C -13.004  -0.580   9.084 1.00 . A A . 1529 THR CA   1 1 
        3  5067 1 1  22 THR CB   C -12.921  -2.039   9.575 1.00 . A A . 1529 THR CB   1 1 
        3  5068 1 1  22 THR CG2  C -11.819  -2.202  10.612 1.00 . A A . 1529 THR CG2  1 1 
        3  5069 1 1  22 THR H    H -14.649  -1.169   7.890 1.00 . A A . 1529 THR H    1 1 
        3  5070 1 1  22 THR HA   H -13.194   0.055   9.937 1.00 . A A . 1529 THR HA   1 1 
        3  5071 1 1  22 THR HB   H -12.697  -2.675   8.730 1.00 . A A . 1529 THR HB   1 1 
        3  5072 1 1  22 THR HG1  H -14.753  -1.672  10.210 1.00 . A A . 1529 THR HG1  1 1 
        3  5073 1 1  22 THR HG21 H -10.870  -1.929  10.176 1.00 . A A . 1529 THR HG21 1 1 
        3  5074 1 1  22 THR HG22 H -11.783  -3.231  10.940 1.00 . A A . 1529 THR HG22 1 1 
        3  5075 1 1  22 THR HG23 H -12.025  -1.563  11.458 1.00 . A A . 1529 THR HG23 1 1 
        3  5076 1 1  22 THR N    N -14.095  -0.399   8.135 1.00 . A A . 1529 THR N    1 1 
        3  5077 1 1  22 THR O    O -10.804   0.382   9.128 1.00 . A A . 1529 THR O    1 1 
        3  5078 1 1  22 THR OG1  O -14.175  -2.437  10.140 1.00 . A A . 1529 THR OG1  1 1 
        3  5079 1 1  23 ARG C    C -10.185   1.322   6.198 1.00 . A A . 1530 ARG C    1 1 
        3  5080 1 1  23 ARG CA   C -10.280  -0.177   6.462 1.00 . A A . 1530 ARG CA   1 1 
        3  5081 1 1  23 ARG CB   C -10.226  -0.943   5.139 1.00 . A A . 1530 ARG CB   1 1 
        3  5082 1 1  23 ARG CD   C  -8.992  -1.412   3.002 1.00 . A A . 1530 ARG CD   1 1 
        3  5083 1 1  23 ARG CG   C  -8.948  -0.709   4.349 1.00 . A A . 1530 ARG CG   1 1 
        3  5084 1 1  23 ARG CZ   C -10.096  -3.533   2.423 1.00 . A A . 1530 ARG CZ   1 1 
        3  5085 1 1  23 ARG H    H -12.234  -0.954   6.704 1.00 . A A . 1530 ARG H    1 1 
        3  5086 1 1  23 ARG HA   H  -9.446  -0.477   7.077 1.00 . A A . 1530 ARG HA   1 1 
        3  5087 1 1  23 ARG HB2  H -10.307  -2.000   5.345 1.00 . A A . 1530 ARG HB2  1 1 
        3  5088 1 1  23 ARG HB3  H -11.062  -0.640   4.526 1.00 . A A . 1530 ARG HB3  1 1 
        3  5089 1 1  23 ARG HD2  H  -9.795  -0.990   2.416 1.00 . A A . 1530 ARG HD2  1 1 
        3  5090 1 1  23 ARG HD3  H  -8.052  -1.249   2.495 1.00 . A A . 1530 ARG HD3  1 1 
        3  5091 1 1  23 ARG HE   H  -8.672  -3.328   3.806 1.00 . A A . 1530 ARG HE   1 1 
        3  5092 1 1  23 ARG HG2  H  -8.826   0.352   4.187 1.00 . A A . 1530 ARG HG2  1 1 
        3  5093 1 1  23 ARG HG3  H  -8.112  -1.089   4.916 1.00 . A A . 1530 ARG HG3  1 1 
        3  5094 1 1  23 ARG HH11 H -10.744  -1.927   1.381 1.00 . A A . 1530 ARG HH11 1 1 
        3  5095 1 1  23 ARG HH12 H -11.508  -3.429   0.981 1.00 . A A . 1530 ARG HH12 1 1 
        3  5096 1 1  23 ARG HH21 H  -9.672  -5.310   3.287 1.00 . A A . 1530 ARG HH21 1 1 
        3  5097 1 1  23 ARG HH22 H -10.900  -5.353   2.065 1.00 . A A . 1530 ARG HH22 1 1 
        3  5098 1 1  23 ARG N    N -11.508  -0.498   7.179 1.00 . A A . 1530 ARG N    1 1 
        3  5099 1 1  23 ARG NE   N  -9.212  -2.849   3.143 1.00 . A A . 1530 ARG NE   1 1 
        3  5100 1 1  23 ARG NH1  N -10.844  -2.912   1.520 1.00 . A A . 1530 ARG NH1  1 1 
        3  5101 1 1  23 ARG NH2  N -10.234  -4.839   2.606 1.00 . A A . 1530 ARG NH2  1 1 
        3  5102 1 1  23 ARG O    O  -9.097   1.898   6.211 1.00 . A A . 1530 ARG O    1 1 
        3  5103 1 1  24 LYS C    C -10.999   4.177   6.937 1.00 . A A . 1531 LYS C    1 1 
        3  5104 1 1  24 LYS CA   C -11.386   3.380   5.696 1.00 . A A . 1531 LYS CA   1 1 
        3  5105 1 1  24 LYS CB   C -12.786   3.781   5.226 1.00 . A A . 1531 LYS CB   1 1 
        3  5106 1 1  24 LYS CD   C -12.004   5.767   3.892 1.00 . A A . 1531 LYS CD   1 1 
        3  5107 1 1  24 LYS CE   C -12.144   7.264   3.672 1.00 . A A . 1531 LYS CE   1 1 
        3  5108 1 1  24 LYS CG   C -12.946   5.275   4.980 1.00 . A A . 1531 LYS CG   1 1 
        3  5109 1 1  24 LYS H    H -12.169   1.432   5.966 1.00 . A A . 1531 LYS H    1 1 
        3  5110 1 1  24 LYS HA   H -10.678   3.597   4.910 1.00 . A A . 1531 LYS HA   1 1 
        3  5111 1 1  24 LYS HB2  H -13.003   3.262   4.306 1.00 . A A . 1531 LYS HB2  1 1 
        3  5112 1 1  24 LYS HB3  H -13.504   3.483   5.976 1.00 . A A . 1531 LYS HB3  1 1 
        3  5113 1 1  24 LYS HD2  H -10.988   5.548   4.184 1.00 . A A . 1531 LYS HD2  1 1 
        3  5114 1 1  24 LYS HD3  H -12.235   5.254   2.971 1.00 . A A . 1531 LYS HD3  1 1 
        3  5115 1 1  24 LYS HE2  H -11.921   7.775   4.598 1.00 . A A . 1531 LYS HE2  1 1 
        3  5116 1 1  24 LYS HE3  H -11.436   7.570   2.915 1.00 . A A . 1531 LYS HE3  1 1 
        3  5117 1 1  24 LYS HG2  H -13.964   5.471   4.678 1.00 . A A . 1531 LYS HG2  1 1 
        3  5118 1 1  24 LYS HG3  H -12.731   5.805   5.896 1.00 . A A . 1531 LYS HG3  1 1 
        3  5119 1 1  24 LYS HZ1  H -13.580   8.665   3.090 1.00 . A A . 1531 LYS HZ1  1 1 
        3  5120 1 1  24 LYS HZ2  H -14.212   7.353   3.951 1.00 . A A . 1531 LYS HZ2  1 1 
        3  5121 1 1  24 LYS HZ3  H -13.746   7.159   2.337 1.00 . A A . 1531 LYS HZ3  1 1 
        3  5122 1 1  24 LYS N    N -11.334   1.947   5.961 1.00 . A A . 1531 LYS N    1 1 
        3  5123 1 1  24 LYS NZ   N -13.516   7.636   3.231 1.00 . A A . 1531 LYS NZ   1 1 
        3  5124 1 1  24 LYS O    O -10.503   5.299   6.835 1.00 . A A . 1531 LYS O    1 1 
        3  5125 1 1  25 GLN C    C  -9.412   4.599   9.406 1.00 . A A . 1532 GLN C    1 1 
        3  5126 1 1  25 GLN CA   C -10.894   4.246   9.367 1.00 . A A . 1532 GLN CA   1 1 
        3  5127 1 1  25 GLN CB   C -11.247   3.342  10.550 1.00 . A A . 1532 GLN CB   1 1 
        3  5128 1 1  25 GLN CD   C -13.602   4.222  10.809 1.00 . A A . 1532 GLN CD   1 1 
        3  5129 1 1  25 GLN CG   C -12.725   2.997  10.634 1.00 . A A . 1532 GLN CG   1 1 
        3  5130 1 1  25 GLN H    H -11.632   2.697   8.126 1.00 . A A . 1532 GLN H    1 1 
        3  5131 1 1  25 GLN HA   H -11.472   5.155   9.433 1.00 . A A . 1532 GLN HA   1 1 
        3  5132 1 1  25 GLN HB2  H -10.689   2.421  10.463 1.00 . A A . 1532 GLN HB2  1 1 
        3  5133 1 1  25 GLN HB3  H -10.963   3.839  11.466 1.00 . A A . 1532 GLN HB3  1 1 
        3  5134 1 1  25 GLN HE21 H -15.089   3.327   9.839 1.00 . A A . 1532 GLN HE21 1 1 
        3  5135 1 1  25 GLN HE22 H -15.413   4.931  10.394 1.00 . A A . 1532 GLN HE22 1 1 
        3  5136 1 1  25 GLN HG2  H -13.017   2.492   9.725 1.00 . A A . 1532 GLN HG2  1 1 
        3  5137 1 1  25 GLN HG3  H -12.881   2.339  11.476 1.00 . A A . 1532 GLN HG3  1 1 
        3  5138 1 1  25 GLN N    N -11.229   3.590   8.108 1.00 . A A . 1532 GLN N    1 1 
        3  5139 1 1  25 GLN NE2  N -14.824   4.153  10.296 1.00 . A A . 1532 GLN NE2  1 1 
        3  5140 1 1  25 GLN O    O  -8.986   5.465  10.168 1.00 . A A . 1532 GLN O    1 1 
        3  5141 1 1  25 GLN OE1  O -13.186   5.219  11.399 1.00 . A A . 1532 GLN OE1  1 1 
        3  5142 1 1  26 THR C    C  -6.878   5.207   7.441 1.00 . A A . 1533 THR C    1 1 
        3  5143 1 1  26 THR CA   C  -7.197   4.149   8.492 1.00 . A A . 1533 THR CA   1 1 
        3  5144 1 1  26 THR CB   C  -6.441   2.849   8.150 1.00 . A A . 1533 THR CB   1 1 
        3  5145 1 1  26 THR CG2  C  -4.944   3.097   8.048 1.00 . A A . 1533 THR CG2  1 1 
        3  5146 1 1  26 THR H    H  -9.037   3.236   7.994 1.00 . A A . 1533 THR H    1 1 
        3  5147 1 1  26 THR HA   H  -6.859   4.496   9.458 1.00 . A A . 1533 THR HA   1 1 
        3  5148 1 1  26 THR HB   H  -6.796   2.487   7.195 1.00 . A A . 1533 THR HB   1 1 
        3  5149 1 1  26 THR HG1  H  -6.566   0.982   8.774 1.00 . A A . 1533 THR HG1  1 1 
        3  5150 1 1  26 THR HG21 H  -4.575   3.464   8.994 1.00 . A A . 1533 THR HG21 1 1 
        3  5151 1 1  26 THR HG22 H  -4.750   3.829   7.278 1.00 . A A . 1533 THR HG22 1 1 
        3  5152 1 1  26 THR HG23 H  -4.442   2.173   7.800 1.00 . A A . 1533 THR HG23 1 1 
        3  5153 1 1  26 THR N    N  -8.633   3.915   8.572 1.00 . A A . 1533 THR N    1 1 
        3  5154 1 1  26 THR O    O  -5.902   5.946   7.564 1.00 . A A . 1533 THR O    1 1 
        3  5155 1 1  26 THR OG1  O  -6.697   1.856   9.149 1.00 . A A . 1533 THR OG1  1 1 
        3  5156 1 1  27 ALA C    C  -7.863   7.657   5.781 1.00 . A A . 1534 ALA C    1 1 
        3  5157 1 1  27 ALA CA   C  -7.525   6.240   5.331 1.00 . A A . 1534 ALA CA   1 1 
        3  5158 1 1  27 ALA CB   C  -8.375   5.855   4.129 1.00 . A A . 1534 ALA CB   1 1 
        3  5159 1 1  27 ALA H    H  -8.479   4.665   6.373 1.00 . A A . 1534 ALA H    1 1 
        3  5160 1 1  27 ALA HA   H  -6.487   6.206   5.032 1.00 . A A . 1534 ALA HA   1 1 
        3  5161 1 1  27 ALA HB1  H  -8.177   6.537   3.315 1.00 . A A . 1534 ALA HB1  1 1 
        3  5162 1 1  27 ALA HB2  H  -9.419   5.904   4.396 1.00 . A A . 1534 ALA HB2  1 1 
        3  5163 1 1  27 ALA HB3  H  -8.128   4.849   3.821 1.00 . A A . 1534 ALA HB3  1 1 
        3  5164 1 1  27 ALA N    N  -7.714   5.277   6.409 1.00 . A A . 1534 ALA N    1 1 
        3  5165 1 1  27 ALA O    O  -7.791   8.600   4.993 1.00 . A A . 1534 ALA O    1 1 
        3  5166 1 1  28 CYS C    C  -7.730   9.446   8.812 1.00 . A A . 1535 CYS C    1 1 
        3  5167 1 1  28 CYS CA   C  -8.584   9.111   7.592 1.00 . A A . 1535 CYS CA   1 1 
        3  5168 1 1  28 CYS CB   C -10.067   9.150   7.964 1.00 . A A . 1535 CYS CB   1 1 
        3  5169 1 1  28 CYS H    H  -8.275   7.017   7.631 1.00 . A A . 1535 CYS H    1 1 
        3  5170 1 1  28 CYS HA   H  -8.396   9.848   6.825 1.00 . A A . 1535 CYS HA   1 1 
        3  5171 1 1  28 CYS HB2  H -10.647   8.754   7.143 1.00 . A A . 1535 CYS HB2  1 1 
        3  5172 1 1  28 CYS HB3  H -10.227   8.538   8.839 1.00 . A A . 1535 CYS HB3  1 1 
        3  5173 1 1  28 CYS N    N  -8.234   7.804   7.049 1.00 . A A . 1535 CYS N    1 1 
        3  5174 1 1  28 CYS O    O  -7.968  10.443   9.493 1.00 . A A . 1535 CYS O    1 1 
        3  5175 1 1  28 CYS SG   S -10.700  10.819   8.332 1.00 . A A . 1535 CYS SG   1 1 
        3  5176 1 1  29 LYS C    C  -4.682   9.736   9.844 1.00 . A A . 1536 LYS C    1 1 
        3  5177 1 1  29 LYS CA   C  -5.846   8.821  10.220 1.00 . A A . 1536 LYS CA   1 1 
        3  5178 1 1  29 LYS CB   C  -5.310   7.484  10.738 1.00 . A A . 1536 LYS CB   1 1 
        3  5179 1 1  29 LYS CD   C  -5.787   5.411  12.085 1.00 . A A . 1536 LYS CD   1 1 
        3  5180 1 1  29 LYS CE   C  -4.939   4.526  11.185 1.00 . A A . 1536 LYS CE   1 1 
        3  5181 1 1  29 LYS CG   C  -6.387   6.582  11.321 1.00 . A A . 1536 LYS CG   1 1 
        3  5182 1 1  29 LYS H    H  -6.591   7.831   8.503 1.00 . A A . 1536 LYS H    1 1 
        3  5183 1 1  29 LYS HA   H  -6.420   9.294  11.002 1.00 . A A . 1536 LYS HA   1 1 
        3  5184 1 1  29 LYS HB2  H  -4.836   6.959   9.921 1.00 . A A . 1536 LYS HB2  1 1 
        3  5185 1 1  29 LYS HB3  H  -4.576   7.675  11.507 1.00 . A A . 1536 LYS HB3  1 1 
        3  5186 1 1  29 LYS HD2  H  -5.168   5.793  12.883 1.00 . A A . 1536 LYS HD2  1 1 
        3  5187 1 1  29 LYS HD3  H  -6.589   4.818  12.501 1.00 . A A . 1536 LYS HD3  1 1 
        3  5188 1 1  29 LYS HE2  H  -5.560   4.146  10.387 1.00 . A A . 1536 LYS HE2  1 1 
        3  5189 1 1  29 LYS HE3  H  -4.140   5.120  10.767 1.00 . A A . 1536 LYS HE3  1 1 
        3  5190 1 1  29 LYS HG2  H  -7.001   7.161  11.995 1.00 . A A . 1536 LYS HG2  1 1 
        3  5191 1 1  29 LYS HG3  H  -6.996   6.199  10.516 1.00 . A A . 1536 LYS HG3  1 1 
        3  5192 1 1  29 LYS HZ1  H  -3.774   2.795  11.289 1.00 . A A . 1536 LYS HZ1  1 1 
        3  5193 1 1  29 LYS HZ2  H  -5.106   2.787  12.331 1.00 . A A . 1536 LYS HZ2  1 1 
        3  5194 1 1  29 LYS HZ3  H  -3.749   3.725  12.703 1.00 . A A . 1536 LYS HZ3  1 1 
        3  5195 1 1  29 LYS N    N  -6.733   8.608   9.083 1.00 . A A . 1536 LYS N    1 1 
        3  5196 1 1  29 LYS NZ   N  -4.351   3.378  11.929 1.00 . A A . 1536 LYS NZ   1 1 
        3  5197 1 1  29 LYS O    O  -4.220   9.725   8.703 1.00 . A A . 1536 LYS O    1 1 
        3  5198 1 1  30 PRO C    C  -1.802  10.739  10.163 1.00 . A A . 1537 PRO C    1 1 
        3  5199 1 1  30 PRO CA   C  -3.078  11.468  10.570 1.00 . A A . 1537 PRO CA   1 1 
        3  5200 1 1  30 PRO CB   C  -2.886  12.162  11.924 1.00 . A A . 1537 PRO CB   1 1 
        3  5201 1 1  30 PRO CD   C  -4.695  10.626  12.186 1.00 . A A . 1537 PRO CD   1 1 
        3  5202 1 1  30 PRO CG   C  -4.168  11.950  12.655 1.00 . A A . 1537 PRO CG   1 1 
        3  5203 1 1  30 PRO HA   H  -3.325  12.202   9.818 1.00 . A A . 1537 PRO HA   1 1 
        3  5204 1 1  30 PRO HB2  H  -2.055  11.711  12.446 1.00 . A A . 1537 PRO HB2  1 1 
        3  5205 1 1  30 PRO HB3  H  -2.691  13.212  11.767 1.00 . A A . 1537 PRO HB3  1 1 
        3  5206 1 1  30 PRO HD2  H  -4.296   9.825  12.790 1.00 . A A . 1537 PRO HD2  1 1 
        3  5207 1 1  30 PRO HD3  H  -5.775  10.618  12.208 1.00 . A A . 1537 PRO HD3  1 1 
        3  5208 1 1  30 PRO HG2  H  -3.984  11.926  13.719 1.00 . A A . 1537 PRO HG2  1 1 
        3  5209 1 1  30 PRO HG3  H  -4.864  12.739  12.412 1.00 . A A . 1537 PRO HG3  1 1 
        3  5210 1 1  30 PRO N    N  -4.195  10.543  10.803 1.00 . A A . 1537 PRO N    1 1 
        3  5211 1 1  30 PRO O    O  -0.974  11.280   9.429 1.00 . A A . 1537 PRO O    1 1 
        3  5212 1 1  31 GLU C    C  -0.517   8.234   8.884 1.00 . A A . 1538 GLU C    1 1 
        3  5213 1 1  31 GLU CA   C  -0.472   8.705  10.331 1.00 . A A . 1538 GLU CA   1 1 
        3  5214 1 1  31 GLU CB   C  -0.388   7.490  11.260 1.00 . A A . 1538 GLU CB   1 1 
        3  5215 1 1  31 GLU CD   C  -0.540   8.802  13.415 1.00 . A A . 1538 GLU CD   1 1 
        3  5216 1 1  31 GLU CG   C  -1.115   7.674  12.581 1.00 . A A . 1538 GLU CG   1 1 
        3  5217 1 1  31 GLU H    H  -2.347   9.133  11.221 1.00 . A A . 1538 GLU H    1 1 
        3  5218 1 1  31 GLU HA   H   0.403   9.321  10.474 1.00 . A A . 1538 GLU HA   1 1 
        3  5219 1 1  31 GLU HB2  H  -0.816   6.637  10.754 1.00 . A A . 1538 GLU HB2  1 1 
        3  5220 1 1  31 GLU HB3  H   0.651   7.287  11.472 1.00 . A A . 1538 GLU HB3  1 1 
        3  5221 1 1  31 GLU HG2  H  -2.154   7.889  12.376 1.00 . A A . 1538 GLU HG2  1 1 
        3  5222 1 1  31 GLU HG3  H  -1.045   6.756  13.146 1.00 . A A . 1538 GLU HG3  1 1 
        3  5223 1 1  31 GLU N    N  -1.649   9.510  10.644 1.00 . A A . 1538 GLU N    1 1 
        3  5224 1 1  31 GLU O    O   0.473   7.732   8.351 1.00 . A A . 1538 GLU O    1 1 
        3  5225 1 1  31 GLU OE1  O   0.430   8.553  14.162 1.00 . A A . 1538 GLU OE1  1 1 
        3  5226 1 1  31 GLU OE2  O  -1.059   9.934  13.321 1.00 . A A . 1538 GLU OE2  1 1 
        3  5227 1 1  32 ILE C    C  -2.135   9.178   5.971 1.00 . A A . 1539 ILE C    1 1 
        3  5228 1 1  32 ILE CA   C  -1.866   7.980   6.875 1.00 . A A . 1539 ILE CA   1 1 
        3  5229 1 1  32 ILE CB   C  -3.034   6.984   6.765 1.00 . A A . 1539 ILE CB   1 1 
        3  5230 1 1  32 ILE CD1  C  -1.730   5.016   7.743 1.00 . A A . 1539 ILE CD1  1 1 
        3  5231 1 1  32 ILE CG1  C  -2.931   5.929   7.873 1.00 . A A . 1539 ILE CG1  1 1 
        3  5232 1 1  32 ILE CG2  C  -3.050   6.331   5.390 1.00 . A A . 1539 ILE CG2  1 1 
        3  5233 1 1  32 ILE H    H  -2.422   8.810   8.738 1.00 . A A . 1539 ILE H    1 1 
        3  5234 1 1  32 ILE HA   H  -0.964   7.485   6.547 1.00 . A A . 1539 ILE HA   1 1 
        3  5235 1 1  32 ILE HB   H  -3.957   7.532   6.885 1.00 . A A . 1539 ILE HB   1 1 
        3  5236 1 1  32 ILE HD11 H  -1.780   4.488   6.803 1.00 . A A . 1539 ILE HD11 1 1 
        3  5237 1 1  32 ILE HD12 H  -1.729   4.305   8.556 1.00 . A A . 1539 ILE HD12 1 1 
        3  5238 1 1  32 ILE HD13 H  -0.825   5.605   7.779 1.00 . A A . 1539 ILE HD13 1 1 
        3  5239 1 1  32 ILE HG12 H  -2.862   6.430   8.827 1.00 . A A . 1539 ILE HG12 1 1 
        3  5240 1 1  32 ILE HG13 H  -3.818   5.314   7.862 1.00 . A A . 1539 ILE HG13 1 1 
        3  5241 1 1  32 ILE HG21 H  -3.890   5.654   5.322 1.00 . A A . 1539 ILE HG21 1 1 
        3  5242 1 1  32 ILE HG22 H  -2.132   5.781   5.242 1.00 . A A . 1539 ILE HG22 1 1 
        3  5243 1 1  32 ILE HG23 H  -3.140   7.093   4.630 1.00 . A A . 1539 ILE HG23 1 1 
        3  5244 1 1  32 ILE N    N  -1.675   8.397   8.257 1.00 . A A . 1539 ILE N    1 1 
        3  5245 1 1  32 ILE O    O  -3.153   9.855   6.107 1.00 . A A . 1539 ILE O    1 1 
        3  5246 1 1  33 ALA C    C  -2.039  10.128   2.831 1.00 . A A . 1540 ALA C    1 1 
        3  5247 1 1  33 ALA CA   C  -1.344  10.548   4.120 1.00 . A A . 1540 ALA CA   1 1 
        3  5248 1 1  33 ALA CB   C   0.025  11.128   3.800 1.00 . A A . 1540 ALA CB   1 1 
        3  5249 1 1  33 ALA H    H  -0.426   8.851   4.988 1.00 . A A . 1540 ALA H    1 1 
        3  5250 1 1  33 ALA HA   H  -1.930  11.316   4.600 1.00 . A A . 1540 ALA HA   1 1 
        3  5251 1 1  33 ALA HB1  H   0.653  10.354   3.381 1.00 . A A . 1540 ALA HB1  1 1 
        3  5252 1 1  33 ALA HB2  H   0.475  11.509   4.705 1.00 . A A . 1540 ALA HB2  1 1 
        3  5253 1 1  33 ALA HB3  H  -0.083  11.929   3.084 1.00 . A A . 1540 ALA HB3  1 1 
        3  5254 1 1  33 ALA N    N  -1.215   9.430   5.046 1.00 . A A . 1540 ALA N    1 1 
        3  5255 1 1  33 ALA O    O  -3.034  10.729   2.426 1.00 . A A . 1540 ALA O    1 1 
        3  5256 1 1  34 TYR C    C  -2.694   7.228   1.079 1.00 . A A . 1541 TYR C    1 1 
        3  5257 1 1  34 TYR CA   C  -2.068   8.610   0.932 1.00 . A A . 1541 TYR CA   1 1 
        3  5258 1 1  34 TYR CB   C  -0.983   8.572  -0.147 1.00 . A A . 1541 TYR CB   1 1 
        3  5259 1 1  34 TYR CD1  C   0.235   6.472   0.564 1.00 . A A . 1541 TYR CD1  1 1 
        3  5260 1 1  34 TYR CD2  C   1.490   8.486   0.354 1.00 . A A . 1541 TYR CD2  1 1 
        3  5261 1 1  34 TYR CE1  C   1.376   5.792   0.939 1.00 . A A . 1541 TYR CE1  1 1 
        3  5262 1 1  34 TYR CE2  C   2.638   7.811   0.727 1.00 . A A . 1541 TYR CE2  1 1 
        3  5263 1 1  34 TYR CG   C   0.270   7.830   0.266 1.00 . A A . 1541 TYR CG   1 1 
        3  5264 1 1  34 TYR CZ   C   2.575   6.465   1.018 1.00 . A A . 1541 TYR CZ   1 1 
        3  5265 1 1  34 TYR H    H  -0.723   8.646   2.566 1.00 . A A . 1541 TYR H    1 1 
        3  5266 1 1  34 TYR HA   H  -2.835   9.306   0.627 1.00 . A A . 1541 TYR HA   1 1 
        3  5267 1 1  34 TYR HB2  H  -1.380   8.087  -1.027 1.00 . A A . 1541 TYR HB2  1 1 
        3  5268 1 1  34 TYR HB3  H  -0.701   9.584  -0.398 1.00 . A A . 1541 TYR HB3  1 1 
        3  5269 1 1  34 TYR HD1  H  -0.707   5.947   0.502 1.00 . A A . 1541 TYR HD1  1 1 
        3  5270 1 1  34 TYR HD2  H   1.538   9.540   0.126 1.00 . A A . 1541 TYR HD2  1 1 
        3  5271 1 1  34 TYR HE1  H   1.326   4.738   1.166 1.00 . A A . 1541 TYR HE1  1 1 
        3  5272 1 1  34 TYR HE2  H   3.577   8.338   0.790 1.00 . A A . 1541 TYR HE2  1 1 
        3  5273 1 1  34 TYR HH   H   4.199   6.312   2.035 1.00 . A A . 1541 TYR HH   1 1 
        3  5274 1 1  34 TYR N    N  -1.508   9.094   2.188 1.00 . A A . 1541 TYR N    1 1 
        3  5275 1 1  34 TYR O    O  -2.431   6.504   2.043 1.00 . A A . 1541 TYR O    1 1 
        3  5276 1 1  34 TYR OH   O   3.715   5.792   1.390 1.00 . A A . 1541 TYR OH   1 1 
        3  5277 1 1  35 ALA C    C  -4.499   5.202  -1.374 1.00 . A A . 1542 ALA C    1 1 
        3  5278 1 1  35 ALA CA   C  -4.195   5.586   0.067 1.00 . A A . 1542 ALA CA   1 1 
        3  5279 1 1  35 ALA CB   C  -5.474   5.630   0.889 1.00 . A A . 1542 ALA CB   1 1 
        3  5280 1 1  35 ALA H    H  -3.682   7.512  -0.631 1.00 . A A . 1542 ALA H    1 1 
        3  5281 1 1  35 ALA HA   H  -3.534   4.847   0.500 1.00 . A A . 1542 ALA HA   1 1 
        3  5282 1 1  35 ALA HB1  H  -5.918   4.645   0.920 1.00 . A A . 1542 ALA HB1  1 1 
        3  5283 1 1  35 ALA HB2  H  -6.169   6.322   0.434 1.00 . A A . 1542 ALA HB2  1 1 
        3  5284 1 1  35 ALA HB3  H  -5.248   5.955   1.893 1.00 . A A . 1542 ALA HB3  1 1 
        3  5285 1 1  35 ALA N    N  -3.521   6.876   0.100 1.00 . A A . 1542 ALA N    1 1 
        3  5286 1 1  35 ALA O    O  -5.478   5.671  -1.957 1.00 . A A . 1542 ALA O    1 1 
        3  5287 1 1  36 TYR C    C  -3.467   2.486  -3.569 1.00 . A A . 1543 TYR C    1 1 
        3  5288 1 1  36 TYR CA   C  -3.834   3.949  -3.341 1.00 . A A . 1543 TYR CA   1 1 
        3  5289 1 1  36 TYR CB   C  -2.990   4.841  -4.252 1.00 . A A . 1543 TYR CB   1 1 
        3  5290 1 1  36 TYR CD1  C  -0.709   4.102  -3.447 1.00 . A A . 1543 TYR CD1  1 1 
        3  5291 1 1  36 TYR CD2  C  -1.189   6.437  -3.486 1.00 . A A . 1543 TYR CD2  1 1 
        3  5292 1 1  36 TYR CE1  C   0.558   4.367  -2.963 1.00 . A A . 1543 TYR CE1  1 1 
        3  5293 1 1  36 TYR CE2  C   0.076   6.709  -3.002 1.00 . A A . 1543 TYR CE2  1 1 
        3  5294 1 1  36 TYR CG   C  -1.604   5.131  -3.717 1.00 . A A . 1543 TYR CG   1 1 
        3  5295 1 1  36 TYR CZ   C   0.945   5.672  -2.742 1.00 . A A . 1543 TYR CZ   1 1 
        3  5296 1 1  36 TYR H    H  -2.896   4.004  -1.443 1.00 . A A . 1543 TYR H    1 1 
        3  5297 1 1  36 TYR HA   H  -4.874   4.087  -3.591 1.00 . A A . 1543 TYR HA   1 1 
        3  5298 1 1  36 TYR HB2  H  -2.879   4.358  -5.212 1.00 . A A . 1543 TYR HB2  1 1 
        3  5299 1 1  36 TYR HB3  H  -3.497   5.786  -4.388 1.00 . A A . 1543 TYR HB3  1 1 
        3  5300 1 1  36 TYR HD1  H  -1.015   3.082  -3.621 1.00 . A A . 1543 TYR HD1  1 1 
        3  5301 1 1  36 TYR HD2  H  -1.872   7.248  -3.690 1.00 . A A . 1543 TYR HD2  1 1 
        3  5302 1 1  36 TYR HE1  H   1.239   3.554  -2.760 1.00 . A A . 1543 TYR HE1  1 1 
        3  5303 1 1  36 TYR HE2  H   0.379   7.732  -2.829 1.00 . A A . 1543 TYR HE2  1 1 
        3  5304 1 1  36 TYR HH   H   2.851   5.412  -2.739 1.00 . A A . 1543 TYR HH   1 1 
        3  5305 1 1  36 TYR N    N  -3.654   4.358  -1.955 1.00 . A A . 1543 TYR N    1 1 
        3  5306 1 1  36 TYR O    O  -3.079   1.772  -2.643 1.00 . A A . 1543 TYR O    1 1 
        3  5307 1 1  36 TYR OH   O   2.206   5.939  -2.261 1.00 . A A . 1543 TYR OH   1 1 
        3  5308 1 1  37 LYS C    C  -2.074   0.666  -6.147 1.00 . A A . 1544 LYS C    1 1 
        3  5309 1 1  37 LYS CA   C  -3.286   0.690  -5.218 1.00 . A A . 1544 LYS CA   1 1 
        3  5310 1 1  37 LYS CB   C  -4.497   0.064  -5.915 1.00 . A A . 1544 LYS CB   1 1 
        3  5311 1 1  37 LYS CD   C  -5.367  -1.660  -7.527 1.00 . A A . 1544 LYS CD   1 1 
        3  5312 1 1  37 LYS CE   C  -5.784  -0.605  -8.541 1.00 . A A . 1544 LYS CE   1 1 
        3  5313 1 1  37 LYS CG   C  -4.178  -1.202  -6.695 1.00 . A A . 1544 LYS CG   1 1 
        3  5314 1 1  37 LYS H    H  -3.914   2.685  -5.504 1.00 . A A . 1544 LYS H    1 1 
        3  5315 1 1  37 LYS HA   H  -3.058   0.125  -4.327 1.00 . A A . 1544 LYS HA   1 1 
        3  5316 1 1  37 LYS HB2  H  -5.241  -0.177  -5.170 1.00 . A A . 1544 LYS HB2  1 1 
        3  5317 1 1  37 LYS HB3  H  -4.912   0.787  -6.603 1.00 . A A . 1544 LYS HB3  1 1 
        3  5318 1 1  37 LYS HD2  H  -5.097  -2.561  -8.055 1.00 . A A . 1544 LYS HD2  1 1 
        3  5319 1 1  37 LYS HD3  H  -6.200  -1.860  -6.868 1.00 . A A . 1544 LYS HD3  1 1 
        3  5320 1 1  37 LYS HE2  H  -6.042   0.301  -8.014 1.00 . A A . 1544 LYS HE2  1 1 
        3  5321 1 1  37 LYS HE3  H  -4.952  -0.412  -9.202 1.00 . A A . 1544 LYS HE3  1 1 
        3  5322 1 1  37 LYS HG2  H  -3.345  -1.008  -7.352 1.00 . A A . 1544 LYS HG2  1 1 
        3  5323 1 1  37 LYS HG3  H  -3.916  -1.984  -5.998 1.00 . A A . 1544 LYS HG3  1 1 
        3  5324 1 1  37 LYS HZ1  H  -7.215  -0.303 -10.033 1.00 . A A . 1544 LYS HZ1  1 1 
        3  5325 1 1  37 LYS HZ2  H  -7.768  -1.232  -8.732 1.00 . A A . 1544 LYS HZ2  1 1 
        3  5326 1 1  37 LYS HZ3  H  -6.722  -1.914  -9.872 1.00 . A A . 1544 LYS HZ3  1 1 
        3  5327 1 1  37 LYS N    N  -3.597   2.058  -4.822 1.00 . A A . 1544 LYS N    1 1 
        3  5328 1 1  37 LYS NZ   N  -6.954  -1.044  -9.351 1.00 . A A . 1544 LYS NZ   1 1 
        3  5329 1 1  37 LYS O    O  -2.054   1.349  -7.172 1.00 . A A . 1544 LYS O    1 1 
        3  5330 1 1  38 VAL C    C   0.360  -1.635  -7.116 1.00 . A A . 1545 VAL C    1 1 
        3  5331 1 1  38 VAL CA   C   0.143  -0.219  -6.592 1.00 . A A . 1545 VAL CA   1 1 
        3  5332 1 1  38 VAL CB   C   1.383   0.215  -5.788 1.00 . A A . 1545 VAL CB   1 1 
        3  5333 1 1  38 VAL CG1  C   1.195   1.621  -5.241 1.00 . A A . 1545 VAL CG1  1 1 
        3  5334 1 1  38 VAL CG2  C   1.665  -0.771  -4.665 1.00 . A A . 1545 VAL CG2  1 1 
        3  5335 1 1  38 VAL H    H  -1.143  -0.652  -4.966 1.00 . A A . 1545 VAL H    1 1 
        3  5336 1 1  38 VAL HA   H   0.035   0.451  -7.433 1.00 . A A . 1545 VAL HA   1 1 
        3  5337 1 1  38 VAL HB   H   2.234   0.222  -6.452 1.00 . A A . 1545 VAL HB   1 1 
        3  5338 1 1  38 VAL HG11 H   2.065   1.903  -4.667 1.00 . A A . 1545 VAL HG11 1 1 
        3  5339 1 1  38 VAL HG12 H   0.321   1.646  -4.606 1.00 . A A . 1545 VAL HG12 1 1 
        3  5340 1 1  38 VAL HG13 H   1.065   2.312  -6.061 1.00 . A A . 1545 VAL HG13 1 1 
        3  5341 1 1  38 VAL HG21 H   1.852  -1.749  -5.083 1.00 . A A . 1545 VAL HG21 1 1 
        3  5342 1 1  38 VAL HG22 H   0.813  -0.819  -4.005 1.00 . A A . 1545 VAL HG22 1 1 
        3  5343 1 1  38 VAL HG23 H   2.533  -0.445  -4.110 1.00 . A A . 1545 VAL HG23 1 1 
        3  5344 1 1  38 VAL N    N  -1.068  -0.123  -5.788 1.00 . A A . 1545 VAL N    1 1 
        3  5345 1 1  38 VAL O    O  -0.444  -2.532  -6.865 1.00 . A A . 1545 VAL O    1 1 
        3  5346 1 1  39 SER C    C   3.301  -3.296  -8.524 1.00 . A A . 1546 SER C    1 1 
        3  5347 1 1  39 SER CA   C   1.789  -3.123  -8.412 1.00 . A A . 1546 SER CA   1 1 
        3  5348 1 1  39 SER CB   C   1.147  -3.272  -9.791 1.00 . A A . 1546 SER CB   1 1 
        3  5349 1 1  39 SER H    H   2.054  -1.066  -8.008 1.00 . A A . 1546 SER H    1 1 
        3  5350 1 1  39 SER HA   H   1.396  -3.885  -7.755 1.00 . A A . 1546 SER HA   1 1 
        3  5351 1 1  39 SER HB2  H   1.390  -4.242 -10.197 1.00 . A A . 1546 SER HB2  1 1 
        3  5352 1 1  39 SER HB3  H   0.076  -3.178  -9.697 1.00 . A A . 1546 SER HB3  1 1 
        3  5353 1 1  39 SER HG   H   1.303  -1.415 -10.392 1.00 . A A . 1546 SER HG   1 1 
        3  5354 1 1  39 SER N    N   1.456  -1.823  -7.844 1.00 . A A . 1546 SER N    1 1 
        3  5355 1 1  39 SER O    O   3.956  -2.596  -9.296 1.00 . A A . 1546 SER O    1 1 
        3  5356 1 1  39 SER OG   O   1.616  -2.275 -10.681 1.00 . A A . 1546 SER OG   1 1 
        3  5357 1 1  40 ILE C    C   5.759  -4.811  -9.185 1.00 . A A . 1547 ILE C    1 1 
        3  5358 1 1  40 ILE CA   C   5.284  -4.491  -7.772 1.00 . A A . 1547 ILE CA   1 1 
        3  5359 1 1  40 ILE CB   C   5.658  -5.659  -6.837 1.00 . A A . 1547 ILE CB   1 1 
        3  5360 1 1  40 ILE CD1  C   5.844  -4.159  -4.780 1.00 . A A . 1547 ILE CD1  1 1 
        3  5361 1 1  40 ILE CG1  C   5.190  -5.374  -5.407 1.00 . A A . 1547 ILE CG1  1 1 
        3  5362 1 1  40 ILE CG2  C   7.159  -5.908  -6.873 1.00 . A A . 1547 ILE CG2  1 1 
        3  5363 1 1  40 ILE H    H   3.275  -4.754  -7.155 1.00 . A A . 1547 ILE H    1 1 
        3  5364 1 1  40 ILE HA   H   5.790  -3.601  -7.423 1.00 . A A . 1547 ILE HA   1 1 
        3  5365 1 1  40 ILE HB   H   5.164  -6.549  -7.198 1.00 . A A . 1547 ILE HB   1 1 
        3  5366 1 1  40 ILE HD11 H   6.916  -4.295  -4.764 1.00 . A A . 1547 ILE HD11 1 1 
        3  5367 1 1  40 ILE HD12 H   5.482  -4.037  -3.769 1.00 . A A . 1547 ILE HD12 1 1 
        3  5368 1 1  40 ILE HD13 H   5.600  -3.280  -5.358 1.00 . A A . 1547 ILE HD13 1 1 
        3  5369 1 1  40 ILE HG12 H   4.123  -5.209  -5.411 1.00 . A A . 1547 ILE HG12 1 1 
        3  5370 1 1  40 ILE HG13 H   5.415  -6.228  -4.785 1.00 . A A . 1547 ILE HG13 1 1 
        3  5371 1 1  40 ILE HG21 H   7.405  -6.723  -6.208 1.00 . A A . 1547 ILE HG21 1 1 
        3  5372 1 1  40 ILE HG22 H   7.679  -5.016  -6.556 1.00 . A A . 1547 ILE HG22 1 1 
        3  5373 1 1  40 ILE HG23 H   7.459  -6.161  -7.879 1.00 . A A . 1547 ILE HG23 1 1 
        3  5374 1 1  40 ILE N    N   3.848  -4.229  -7.752 1.00 . A A . 1547 ILE N    1 1 
        3  5375 1 1  40 ILE O    O   5.313  -5.783  -9.795 1.00 . A A . 1547 ILE O    1 1 
        3  5376 1 1  41 THR C    C   8.693  -4.483 -11.014 1.00 . A A . 1548 THR C    1 1 
        3  5377 1 1  41 THR CA   C   7.198  -4.181 -11.044 1.00 . A A . 1548 THR CA   1 1 
        3  5378 1 1  41 THR CB   C   6.950  -2.946 -11.930 1.00 . A A . 1548 THR CB   1 1 
        3  5379 1 1  41 THR CG2  C   7.446  -1.680 -11.247 1.00 . A A . 1548 THR CG2  1 1 
        3  5380 1 1  41 THR H    H   6.985  -3.231  -9.165 1.00 . A A . 1548 THR H    1 1 
        3  5381 1 1  41 THR HA   H   6.682  -5.022 -11.487 1.00 . A A . 1548 THR HA   1 1 
        3  5382 1 1  41 THR HB   H   5.887  -2.852 -12.101 1.00 . A A . 1548 THR HB   1 1 
        3  5383 1 1  41 THR HG1  H   7.737  -2.244 -13.598 1.00 . A A . 1548 THR HG1  1 1 
        3  5384 1 1  41 THR HG21 H   7.250  -0.828 -11.882 1.00 . A A . 1548 THR HG21 1 1 
        3  5385 1 1  41 THR HG22 H   8.507  -1.759 -11.066 1.00 . A A . 1548 THR HG22 1 1 
        3  5386 1 1  41 THR HG23 H   6.929  -1.554 -10.306 1.00 . A A . 1548 THR HG23 1 1 
        3  5387 1 1  41 THR N    N   6.666  -3.987  -9.701 1.00 . A A . 1548 THR N    1 1 
        3  5388 1 1  41 THR O    O   9.242  -5.033 -11.969 1.00 . A A . 1548 THR O    1 1 
        3  5389 1 1  41 THR OG1  O   7.612  -3.105 -13.191 1.00 . A A . 1548 THR OG1  1 1 
        3  5390 1 1  42 SER C    C  11.149  -4.635  -8.317 1.00 . A A . 1549 SER C    1 1 
        3  5391 1 1  42 SER CA   C  10.779  -4.359  -9.770 1.00 . A A . 1549 SER CA   1 1 
        3  5392 1 1  42 SER CB   C  11.575  -3.160 -10.286 1.00 . A A . 1549 SER CB   1 1 
        3  5393 1 1  42 SER H    H   8.857  -3.687  -9.186 1.00 . A A . 1549 SER H    1 1 
        3  5394 1 1  42 SER HA   H  11.031  -5.226 -10.361 1.00 . A A . 1549 SER HA   1 1 
        3  5395 1 1  42 SER HB2  H  11.326  -2.986 -11.322 1.00 . A A . 1549 SER HB2  1 1 
        3  5396 1 1  42 SER HB3  H  11.324  -2.287  -9.703 1.00 . A A . 1549 SER HB3  1 1 
        3  5397 1 1  42 SER HG   H  13.401  -3.099 -10.990 1.00 . A A . 1549 SER HG   1 1 
        3  5398 1 1  42 SER N    N   9.347  -4.121  -9.915 1.00 . A A . 1549 SER N    1 1 
        3  5399 1 1  42 SER O    O  10.469  -4.187  -7.393 1.00 . A A . 1549 SER O    1 1 
        3  5400 1 1  42 SER OG   O  12.969  -3.391 -10.185 1.00 . A A . 1549 SER OG   1 1 
        3  5401 1 1  43 ILE C    C  14.239  -5.801  -6.765 1.00 . A A . 1550 ILE C    1 1 
        3  5402 1 1  43 ILE CA   C  12.715  -5.722  -6.794 1.00 . A A . 1550 ILE CA   1 1 
        3  5403 1 1  43 ILE CB   C  12.131  -7.070  -6.319 1.00 . A A . 1550 ILE CB   1 1 
        3  5404 1 1  43 ILE CD1  C   9.948  -8.291  -5.825 1.00 . A A . 1550 ILE CD1  1 1 
        3  5405 1 1  43 ILE CG1  C  10.608  -6.979  -6.194 1.00 . A A . 1550 ILE CG1  1 1 
        3  5406 1 1  43 ILE CG2  C  12.754  -7.483  -4.992 1.00 . A A . 1550 ILE CG2  1 1 
        3  5407 1 1  43 ILE H    H  12.737  -5.688  -8.910 1.00 . A A . 1550 ILE H    1 1 
        3  5408 1 1  43 ILE HA   H  12.390  -4.950  -6.111 1.00 . A A . 1550 ILE HA   1 1 
        3  5409 1 1  43 ILE HB   H  12.379  -7.821  -7.053 1.00 . A A . 1550 ILE HB   1 1 
        3  5410 1 1  43 ILE HD11 H  10.331  -8.631  -4.874 1.00 . A A . 1550 ILE HD11 1 1 
        3  5411 1 1  43 ILE HD12 H  10.162  -9.028  -6.585 1.00 . A A . 1550 ILE HD12 1 1 
        3  5412 1 1  43 ILE HD13 H   8.879  -8.148  -5.752 1.00 . A A . 1550 ILE HD13 1 1 
        3  5413 1 1  43 ILE HG12 H  10.359  -6.257  -5.430 1.00 . A A . 1550 ILE HG12 1 1 
        3  5414 1 1  43 ILE HG13 H  10.194  -6.654  -7.137 1.00 . A A . 1550 ILE HG13 1 1 
        3  5415 1 1  43 ILE HG21 H  12.547  -6.728  -4.248 1.00 . A A . 1550 ILE HG21 1 1 
        3  5416 1 1  43 ILE HG22 H  13.821  -7.588  -5.112 1.00 . A A . 1550 ILE HG22 1 1 
        3  5417 1 1  43 ILE HG23 H  12.332  -8.425  -4.674 1.00 . A A . 1550 ILE HG23 1 1 
        3  5418 1 1  43 ILE N    N  12.238  -5.373  -8.128 1.00 . A A . 1550 ILE N    1 1 
        3  5419 1 1  43 ILE O    O  14.863  -6.296  -7.704 1.00 . A A . 1550 ILE O    1 1 
        3  5420 1 1  44 THR C    C  16.678  -5.627  -4.087 1.00 . A A . 1551 THR C    1 1 
        3  5421 1 1  44 THR CA   C  16.283  -5.325  -5.529 1.00 . A A . 1551 THR CA   1 1 
        3  5422 1 1  44 THR CB   C  16.906  -3.981  -5.951 1.00 . A A . 1551 THR CB   1 1 
        3  5423 1 1  44 THR CG2  C  18.422  -4.022  -5.825 1.00 . A A . 1551 THR CG2  1 1 
        3  5424 1 1  44 THR H    H  14.282  -4.928  -4.966 1.00 . A A . 1551 THR H    1 1 
        3  5425 1 1  44 THR HA   H  16.677  -6.099  -6.171 1.00 . A A . 1551 THR HA   1 1 
        3  5426 1 1  44 THR HB   H  16.528  -3.205  -5.300 1.00 . A A . 1551 THR HB   1 1 
        3  5427 1 1  44 THR HG1  H  16.862  -4.369  -7.884 1.00 . A A . 1551 THR HG1  1 1 
        3  5428 1 1  44 THR HG21 H  18.815  -4.805  -6.456 1.00 . A A . 1551 THR HG21 1 1 
        3  5429 1 1  44 THR HG22 H  18.693  -4.218  -4.798 1.00 . A A . 1551 THR HG22 1 1 
        3  5430 1 1  44 THR HG23 H  18.835  -3.072  -6.131 1.00 . A A . 1551 THR HG23 1 1 
        3  5431 1 1  44 THR N    N  14.833  -5.308  -5.681 1.00 . A A . 1551 THR N    1 1 
        3  5432 1 1  44 THR O    O  16.212  -4.972  -3.156 1.00 . A A . 1551 THR O    1 1 
        3  5433 1 1  44 THR OG1  O  16.545  -3.675  -7.302 1.00 . A A . 1551 THR OG1  1 1 
        3  5434 1 1  45 VAL C    C  19.450  -6.600  -2.357 1.00 . A A . 1552 VAL C    1 1 
        3  5435 1 1  45 VAL CA   C  17.997  -7.009  -2.580 1.00 . A A . 1552 VAL CA   1 1 
        3  5436 1 1  45 VAL CB   C  17.861  -8.529  -2.360 1.00 . A A . 1552 VAL CB   1 1 
        3  5437 1 1  45 VAL CG1  C  18.385  -8.923  -0.987 1.00 . A A . 1552 VAL CG1  1 1 
        3  5438 1 1  45 VAL CG2  C  16.414  -8.966  -2.530 1.00 . A A . 1552 VAL CG2  1 1 
        3  5439 1 1  45 VAL H    H  17.878  -7.107  -4.691 1.00 . A A . 1552 VAL H    1 1 
        3  5440 1 1  45 VAL HA   H  17.376  -6.505  -1.854 1.00 . A A . 1552 VAL HA   1 1 
        3  5441 1 1  45 VAL HB   H  18.456  -9.036  -3.106 1.00 . A A . 1552 VAL HB   1 1 
        3  5442 1 1  45 VAL HG11 H  19.431  -8.663  -0.912 1.00 . A A . 1552 VAL HG11 1 1 
        3  5443 1 1  45 VAL HG12 H  18.269  -9.988  -0.849 1.00 . A A . 1552 VAL HG12 1 1 
        3  5444 1 1  45 VAL HG13 H  17.829  -8.399  -0.224 1.00 . A A . 1552 VAL HG13 1 1 
        3  5445 1 1  45 VAL HG21 H  16.077  -8.714  -3.525 1.00 . A A . 1552 VAL HG21 1 1 
        3  5446 1 1  45 VAL HG22 H  15.797  -8.460  -1.802 1.00 . A A . 1552 VAL HG22 1 1 
        3  5447 1 1  45 VAL HG23 H  16.341 -10.034  -2.385 1.00 . A A . 1552 VAL HG23 1 1 
        3  5448 1 1  45 VAL N    N  17.540  -6.622  -3.910 1.00 . A A . 1552 VAL N    1 1 
        3  5449 1 1  45 VAL O    O  20.329  -6.940  -3.149 1.00 . A A . 1552 VAL O    1 1 
        3  5450 1 1  46 GLU C    C  21.609  -6.206   0.229 1.00 . A A . 1553 GLU C    1 1 
        3  5451 1 1  46 GLU CA   C  21.042  -5.416  -0.946 1.00 . A A . 1553 GLU CA   1 1 
        3  5452 1 1  46 GLU CB   C  21.034  -3.921  -0.618 1.00 . A A . 1553 GLU CB   1 1 
        3  5453 1 1  46 GLU CD   C  21.398  -3.172  -3.004 1.00 . A A . 1553 GLU CD   1 1 
        3  5454 1 1  46 GLU CG   C  20.539  -3.050  -1.761 1.00 . A A . 1553 GLU CG   1 1 
        3  5455 1 1  46 GLU H    H  18.953  -5.630  -0.680 1.00 . A A . 1553 GLU H    1 1 
        3  5456 1 1  46 GLU HA   H  21.666  -5.583  -1.811 1.00 . A A . 1553 GLU HA   1 1 
        3  5457 1 1  46 GLU HB2  H  20.395  -3.755   0.236 1.00 . A A . 1553 GLU HB2  1 1 
        3  5458 1 1  46 GLU HB3  H  22.039  -3.614  -0.371 1.00 . A A . 1553 GLU HB3  1 1 
        3  5459 1 1  46 GLU HG2  H  19.529  -3.344  -2.010 1.00 . A A . 1553 GLU HG2  1 1 
        3  5460 1 1  46 GLU HG3  H  20.543  -2.019  -1.439 1.00 . A A . 1553 GLU HG3  1 1 
        3  5461 1 1  46 GLU N    N  19.695  -5.869  -1.273 1.00 . A A . 1553 GLU N    1 1 
        3  5462 1 1  46 GLU O    O  21.067  -7.243   0.612 1.00 . A A . 1553 GLU O    1 1 
        3  5463 1 1  46 GLU OE1  O  22.375  -2.404  -3.128 1.00 . A A . 1553 GLU OE1  1 1 
        3  5464 1 1  46 GLU OE2  O  21.095  -4.037  -3.853 1.00 . A A . 1553 GLU OE2  1 1 
        3  5465 1 1  47 ASN C    C  22.421  -6.431   3.134 1.00 . A A . 1554 ASN C    1 1 
        3  5466 1 1  47 ASN CA   C  23.349  -6.370   1.925 1.00 . A A . 1554 ASN CA   1 1 
        3  5467 1 1  47 ASN CB   C  24.640  -5.638   2.300 1.00 . A A . 1554 ASN CB   1 1 
        3  5468 1 1  47 ASN CG   C  25.649  -5.619   1.168 1.00 . A A . 1554 ASN CG   1 1 
        3  5469 1 1  47 ASN H    H  23.088  -4.879   0.446 1.00 . A A . 1554 ASN H    1 1 
        3  5470 1 1  47 ASN HA   H  23.594  -7.377   1.623 1.00 . A A . 1554 ASN HA   1 1 
        3  5471 1 1  47 ASN HB2  H  24.403  -4.618   2.563 1.00 . A A . 1554 ASN HB2  1 1 
        3  5472 1 1  47 ASN HB3  H  25.090  -6.129   3.150 1.00 . A A . 1554 ASN HB3  1 1 
        3  5473 1 1  47 ASN HD21 H  24.999  -7.383   0.519 1.00 . A A . 1554 ASN HD21 1 1 
        3  5474 1 1  47 ASN HD22 H  26.287  -6.678  -0.390 1.00 . A A . 1554 ASN HD22 1 1 
        3  5475 1 1  47 ASN N    N  22.704  -5.709   0.796 1.00 . A A . 1554 ASN N    1 1 
        3  5476 1 1  47 ASN ND2  N  25.645  -6.666   0.349 1.00 . A A . 1554 ASN ND2  1 1 
        3  5477 1 1  47 ASN O    O  21.906  -7.494   3.481 1.00 . A A . 1554 ASN O    1 1 
        3  5478 1 1  47 ASN OD1  O  26.427  -4.675   1.032 1.00 . A A . 1554 ASN OD1  1 1 
        3  5479 1 1  48 VAL C    C  19.946  -4.733   4.580 1.00 . A A . 1555 VAL C    1 1 
        3  5480 1 1  48 VAL CA   C  21.350  -5.207   4.947 1.00 . A A . 1555 VAL CA   1 1 
        3  5481 1 1  48 VAL CB   C  21.940  -4.260   6.011 1.00 . A A . 1555 VAL CB   1 1 
        3  5482 1 1  48 VAL CG1  C  21.014  -4.157   7.214 1.00 . A A . 1555 VAL CG1  1 1 
        3  5483 1 1  48 VAL CG2  C  23.322  -4.733   6.435 1.00 . A A . 1555 VAL CG2  1 1 
        3  5484 1 1  48 VAL H    H  22.644  -4.467   3.444 1.00 . A A . 1555 VAL H    1 1 
        3  5485 1 1  48 VAL HA   H  21.283  -6.197   5.375 1.00 . A A . 1555 VAL HA   1 1 
        3  5486 1 1  48 VAL HB   H  22.039  -3.278   5.575 1.00 . A A . 1555 VAL HB   1 1 
        3  5487 1 1  48 VAL HG11 H  20.059  -3.760   6.899 1.00 . A A . 1555 VAL HG11 1 1 
        3  5488 1 1  48 VAL HG12 H  21.452  -3.498   7.949 1.00 . A A . 1555 VAL HG12 1 1 
        3  5489 1 1  48 VAL HG13 H  20.872  -5.136   7.645 1.00 . A A . 1555 VAL HG13 1 1 
        3  5490 1 1  48 VAL HG21 H  23.729  -4.049   7.166 1.00 . A A . 1555 VAL HG21 1 1 
        3  5491 1 1  48 VAL HG22 H  23.973  -4.766   5.573 1.00 . A A . 1555 VAL HG22 1 1 
        3  5492 1 1  48 VAL HG23 H  23.249  -5.720   6.868 1.00 . A A . 1555 VAL HG23 1 1 
        3  5493 1 1  48 VAL N    N  22.210  -5.283   3.772 1.00 . A A . 1555 VAL N    1 1 
        3  5494 1 1  48 VAL O    O  18.953  -5.298   5.039 1.00 . A A . 1555 VAL O    1 1 
        3  5495 1 1  49 PHE C    C  18.108  -3.814   2.045 1.00 . A A . 1556 PHE C    1 1 
        3  5496 1 1  49 PHE CA   C  18.585  -3.150   3.331 1.00 . A A . 1556 PHE CA   1 1 
        3  5497 1 1  49 PHE CB   C  18.692  -1.638   3.128 1.00 . A A . 1556 PHE CB   1 1 
        3  5498 1 1  49 PHE CD1  C  18.250  -0.441   5.288 1.00 . A A . 1556 PHE CD1  1 1 
        3  5499 1 1  49 PHE CD2  C  20.510  -0.661   4.556 1.00 . A A . 1556 PHE CD2  1 1 
        3  5500 1 1  49 PHE CE1  C  18.678   0.240   6.413 1.00 . A A . 1556 PHE CE1  1 1 
        3  5501 1 1  49 PHE CE2  C  20.944   0.019   5.678 1.00 . A A . 1556 PHE CE2  1 1 
        3  5502 1 1  49 PHE CG   C  19.160  -0.899   4.348 1.00 . A A . 1556 PHE CG   1 1 
        3  5503 1 1  49 PHE CZ   C  20.026   0.470   6.607 1.00 . A A . 1556 PHE CZ   1 1 
        3  5504 1 1  49 PHE H    H  20.696  -3.292   3.413 1.00 . A A . 1556 PHE H    1 1 
        3  5505 1 1  49 PHE HA   H  17.869  -3.350   4.114 1.00 . A A . 1556 PHE HA   1 1 
        3  5506 1 1  49 PHE HB2  H  19.390  -1.436   2.329 1.00 . A A . 1556 PHE HB2  1 1 
        3  5507 1 1  49 PHE HB3  H  17.721  -1.250   2.858 1.00 . A A . 1556 PHE HB3  1 1 
        3  5508 1 1  49 PHE HD1  H  17.196  -0.621   5.137 1.00 . A A . 1556 PHE HD1  1 1 
        3  5509 1 1  49 PHE HD2  H  21.226  -1.013   3.830 1.00 . A A . 1556 PHE HD2  1 1 
        3  5510 1 1  49 PHE HE1  H  17.959   0.591   7.137 1.00 . A A . 1556 PHE HE1  1 1 
        3  5511 1 1  49 PHE HE2  H  21.998   0.199   5.828 1.00 . A A . 1556 PHE HE2  1 1 
        3  5512 1 1  49 PHE HZ   H  20.363   1.002   7.485 1.00 . A A . 1556 PHE HZ   1 1 
        3  5513 1 1  49 PHE N    N  19.870  -3.696   3.752 1.00 . A A . 1556 PHE N    1 1 
        3  5514 1 1  49 PHE O    O  18.858  -4.541   1.395 1.00 . A A . 1556 PHE O    1 1 
        3  5515 1 1  50 VAL C    C  15.448  -3.088  -0.270 1.00 . A A . 1557 VAL C    1 1 
        3  5516 1 1  50 VAL CA   C  16.275  -4.131   0.475 1.00 . A A . 1557 VAL CA   1 1 
        3  5517 1 1  50 VAL CB   C  15.388  -5.352   0.786 1.00 . A A . 1557 VAL CB   1 1 
        3  5518 1 1  50 VAL CG1  C  14.968  -6.045  -0.501 1.00 . A A . 1557 VAL CG1  1 1 
        3  5519 1 1  50 VAL CG2  C  16.114  -6.323   1.706 1.00 . A A . 1557 VAL CG2  1 1 
        3  5520 1 1  50 VAL H    H  16.303  -2.979   2.249 1.00 . A A . 1557 VAL H    1 1 
        3  5521 1 1  50 VAL HA   H  17.087  -4.453  -0.161 1.00 . A A . 1557 VAL HA   1 1 
        3  5522 1 1  50 VAL HB   H  14.498  -5.008   1.292 1.00 . A A . 1557 VAL HB   1 1 
        3  5523 1 1  50 VAL HG11 H  14.346  -6.896  -0.265 1.00 . A A . 1557 VAL HG11 1 1 
        3  5524 1 1  50 VAL HG12 H  15.847  -6.379  -1.033 1.00 . A A . 1557 VAL HG12 1 1 
        3  5525 1 1  50 VAL HG13 H  14.414  -5.354  -1.118 1.00 . A A . 1557 VAL HG13 1 1 
        3  5526 1 1  50 VAL HG21 H  17.015  -6.670   1.223 1.00 . A A . 1557 VAL HG21 1 1 
        3  5527 1 1  50 VAL HG22 H  15.472  -7.165   1.919 1.00 . A A . 1557 VAL HG22 1 1 
        3  5528 1 1  50 VAL HG23 H  16.369  -5.822   2.629 1.00 . A A . 1557 VAL HG23 1 1 
        3  5529 1 1  50 VAL N    N  16.853  -3.562   1.687 1.00 . A A . 1557 VAL N    1 1 
        3  5530 1 1  50 VAL O    O  14.508  -2.514   0.282 1.00 . A A . 1557 VAL O    1 1 
        3  5531 1 1  51 LYS C    C  13.885  -2.494  -3.030 1.00 . A A . 1558 LYS C    1 1 
        3  5532 1 1  51 LYS CA   C  15.106  -1.873  -2.354 1.00 . A A . 1558 LYS CA   1 1 
        3  5533 1 1  51 LYS CB   C  16.056  -1.306  -3.412 1.00 . A A . 1558 LYS CB   1 1 
        3  5534 1 1  51 LYS CD   C  17.062   0.654  -2.196 1.00 . A A . 1558 LYS CD   1 1 
        3  5535 1 1  51 LYS CE   C  18.310   1.206  -1.528 1.00 . A A . 1558 LYS CE   1 1 
        3  5536 1 1  51 LYS CG   C  17.325  -0.700  -2.830 1.00 . A A . 1558 LYS CG   1 1 
        3  5537 1 1  51 LYS H    H  16.561  -3.343  -1.910 1.00 . A A . 1558 LYS H    1 1 
        3  5538 1 1  51 LYS HA   H  14.777  -1.069  -1.712 1.00 . A A . 1558 LYS HA   1 1 
        3  5539 1 1  51 LYS HB2  H  16.338  -2.100  -4.088 1.00 . A A . 1558 LYS HB2  1 1 
        3  5540 1 1  51 LYS HB3  H  15.539  -0.538  -3.969 1.00 . A A . 1558 LYS HB3  1 1 
        3  5541 1 1  51 LYS HD2  H  16.739   1.344  -2.961 1.00 . A A . 1558 LYS HD2  1 1 
        3  5542 1 1  51 LYS HD3  H  16.286   0.547  -1.452 1.00 . A A . 1558 LYS HD3  1 1 
        3  5543 1 1  51 LYS HE2  H  18.634   0.510  -0.768 1.00 . A A . 1558 LYS HE2  1 1 
        3  5544 1 1  51 LYS HE3  H  19.085   1.313  -2.273 1.00 . A A . 1558 LYS HE3  1 1 
        3  5545 1 1  51 LYS HG2  H  17.715  -1.367  -2.076 1.00 . A A . 1558 LYS HG2  1 1 
        3  5546 1 1  51 LYS HG3  H  18.051  -0.582  -3.621 1.00 . A A . 1558 LYS HG3  1 1 
        3  5547 1 1  51 LYS HZ1  H  17.755   3.218  -1.613 1.00 . A A . 1558 LYS HZ1  1 1 
        3  5548 1 1  51 LYS HZ2  H  18.932   2.882  -0.447 1.00 . A A . 1558 LYS HZ2  1 1 
        3  5549 1 1  51 LYS HZ3  H  17.321   2.448  -0.170 1.00 . A A . 1558 LYS HZ3  1 1 
        3  5550 1 1  51 LYS N    N  15.805  -2.849  -1.528 1.00 . A A . 1558 LYS N    1 1 
        3  5551 1 1  51 LYS NZ   N  18.062   2.532  -0.895 1.00 . A A . 1558 LYS NZ   1 1 
        3  5552 1 1  51 LYS O    O  13.877  -3.683  -3.350 1.00 . A A . 1558 LYS O    1 1 
        3  5553 1 1  52 TYR C    C  11.023  -1.034  -4.744 1.00 . A A . 1559 TYR C    1 1 
        3  5554 1 1  52 TYR CA   C  11.626  -2.138  -3.881 1.00 . A A . 1559 TYR CA   1 1 
        3  5555 1 1  52 TYR CB   C  10.600  -2.579  -2.832 1.00 . A A . 1559 TYR CB   1 1 
        3  5556 1 1  52 TYR CD1  C  10.857  -5.089  -2.777 1.00 . A A . 1559 TYR CD1  1 1 
        3  5557 1 1  52 TYR CD2  C  11.374  -3.861  -0.800 1.00 . A A . 1559 TYR CD2  1 1 
        3  5558 1 1  52 TYR CE1  C  11.170  -6.269  -2.130 1.00 . A A . 1559 TYR CE1  1 1 
        3  5559 1 1  52 TYR CE2  C  11.690  -5.037  -0.148 1.00 . A A . 1559 TYR CE2  1 1 
        3  5560 1 1  52 TYR CG   C  10.953  -3.866  -2.124 1.00 . A A . 1559 TYR CG   1 1 
        3  5561 1 1  52 TYR CZ   C  11.586  -6.238  -0.817 1.00 . A A . 1559 TYR CZ   1 1 
        3  5562 1 1  52 TYR H    H  12.924  -0.743  -2.958 1.00 . A A . 1559 TYR H    1 1 
        3  5563 1 1  52 TYR HA   H  11.871  -2.979  -4.510 1.00 . A A . 1559 TYR HA   1 1 
        3  5564 1 1  52 TYR HB2  H  10.510  -1.806  -2.084 1.00 . A A . 1559 TYR HB2  1 1 
        3  5565 1 1  52 TYR HB3  H   9.644  -2.718  -3.313 1.00 . A A . 1559 TYR HB3  1 1 
        3  5566 1 1  52 TYR HD1  H  10.530  -5.110  -3.807 1.00 . A A . 1559 TYR HD1  1 1 
        3  5567 1 1  52 TYR HD2  H  11.454  -2.919  -0.279 1.00 . A A . 1559 TYR HD2  1 1 
        3  5568 1 1  52 TYR HE1  H  11.088  -7.210  -2.655 1.00 . A A . 1559 TYR HE1  1 1 
        3  5569 1 1  52 TYR HE2  H  12.017  -5.012   0.881 1.00 . A A . 1559 TYR HE2  1 1 
        3  5570 1 1  52 TYR HH   H  12.439  -7.960  -0.742 1.00 . A A . 1559 TYR HH   1 1 
        3  5571 1 1  52 TYR N    N  12.855  -1.679  -3.241 1.00 . A A . 1559 TYR N    1 1 
        3  5572 1 1  52 TYR O    O  11.066   0.141  -4.382 1.00 . A A . 1559 TYR O    1 1 
        3  5573 1 1  52 TYR OH   O  11.899  -7.411  -0.170 1.00 . A A . 1559 TYR OH   1 1 
        3  5574 1 1  53 LYS C    C   8.523  -1.002  -7.326 1.00 . A A . 1560 LYS C    1 1 
        3  5575 1 1  53 LYS CA   C   9.841  -0.458  -6.791 1.00 . A A . 1560 LYS CA   1 1 
        3  5576 1 1  53 LYS CB   C  10.784  -0.130  -7.951 1.00 . A A . 1560 LYS CB   1 1 
        3  5577 1 1  53 LYS CD   C  12.918   0.966  -8.694 1.00 . A A . 1560 LYS CD   1 1 
        3  5578 1 1  53 LYS CE   C  14.249   1.552  -8.254 1.00 . A A . 1560 LYS CE   1 1 
        3  5579 1 1  53 LYS CG   C  12.098   0.491  -7.507 1.00 . A A . 1560 LYS CG   1 1 
        3  5580 1 1  53 LYS H    H  10.462  -2.370  -6.122 1.00 . A A . 1560 LYS H    1 1 
        3  5581 1 1  53 LYS HA   H   9.644   0.444  -6.233 1.00 . A A . 1560 LYS HA   1 1 
        3  5582 1 1  53 LYS HB2  H  11.003  -1.039  -8.491 1.00 . A A . 1560 LYS HB2  1 1 
        3  5583 1 1  53 LYS HB3  H  10.290   0.562  -8.616 1.00 . A A . 1560 LYS HB3  1 1 
        3  5584 1 1  53 LYS HD2  H  13.104   0.128  -9.350 1.00 . A A . 1560 LYS HD2  1 1 
        3  5585 1 1  53 LYS HD3  H  12.360   1.724  -9.223 1.00 . A A . 1560 LYS HD3  1 1 
        3  5586 1 1  53 LYS HE2  H  14.791   1.882  -9.128 1.00 . A A . 1560 LYS HE2  1 1 
        3  5587 1 1  53 LYS HE3  H  14.060   2.397  -7.608 1.00 . A A . 1560 LYS HE3  1 1 
        3  5588 1 1  53 LYS HG2  H  11.888   1.334  -6.866 1.00 . A A . 1560 LYS HG2  1 1 
        3  5589 1 1  53 LYS HG3  H  12.667  -0.246  -6.961 1.00 . A A . 1560 LYS HG3  1 1 
        3  5590 1 1  53 LYS HZ1  H  14.577   0.234  -6.666 1.00 . A A . 1560 LYS HZ1  1 1 
        3  5591 1 1  53 LYS HZ2  H  15.982   0.987  -7.233 1.00 . A A . 1560 LYS HZ2  1 1 
        3  5592 1 1  53 LYS HZ3  H  15.275  -0.263  -8.126 1.00 . A A . 1560 LYS HZ3  1 1 
        3  5593 1 1  53 LYS N    N  10.460  -1.418  -5.884 1.00 . A A . 1560 LYS N    1 1 
        3  5594 1 1  53 LYS NZ   N  15.079   0.558  -7.518 1.00 . A A . 1560 LYS NZ   1 1 
        3  5595 1 1  53 LYS O    O   8.464  -2.121  -7.836 1.00 . A A . 1560 LYS O    1 1 
        3  5596 1 1  54 ALA C    C   5.428   0.504  -8.409 1.00 . A A . 1561 ALA C    1 1 
        3  5597 1 1  54 ALA CA   C   6.148  -0.622  -7.675 1.00 . A A . 1561 ALA CA   1 1 
        3  5598 1 1  54 ALA CB   C   5.308  -1.109  -6.504 1.00 . A A . 1561 ALA CB   1 1 
        3  5599 1 1  54 ALA H    H   7.572   0.681  -6.801 1.00 . A A . 1561 ALA H    1 1 
        3  5600 1 1  54 ALA HA   H   6.284  -1.451  -8.355 1.00 . A A . 1561 ALA HA   1 1 
        3  5601 1 1  54 ALA HB1  H   4.359  -1.474  -6.868 1.00 . A A . 1561 ALA HB1  1 1 
        3  5602 1 1  54 ALA HB2  H   5.140  -0.293  -5.817 1.00 . A A . 1561 ALA HB2  1 1 
        3  5603 1 1  54 ALA HB3  H   5.828  -1.907  -5.995 1.00 . A A . 1561 ALA HB3  1 1 
        3  5604 1 1  54 ALA N    N   7.464  -0.205  -7.209 1.00 . A A . 1561 ALA N    1 1 
        3  5605 1 1  54 ALA O    O   5.528   1.671  -8.031 1.00 . A A . 1561 ALA O    1 1 
        3  5606 1 1  55 THR C    C   2.592   1.385  -9.631 1.00 . A A . 1562 THR C    1 1 
        3  5607 1 1  55 THR CA   C   3.957   1.107 -10.254 1.00 . A A . 1562 THR CA   1 1 
        3  5608 1 1  55 THR CB   C   3.763   0.615 -11.703 1.00 . A A . 1562 THR CB   1 1 
        3  5609 1 1  55 THR CG2  C   2.618   1.351 -12.389 1.00 . A A . 1562 THR CG2  1 1 
        3  5610 1 1  55 THR H    H   4.676  -0.807  -9.717 1.00 . A A . 1562 THR H    1 1 
        3  5611 1 1  55 THR HA   H   4.523   2.027 -10.279 1.00 . A A . 1562 THR HA   1 1 
        3  5612 1 1  55 THR HB   H   3.528  -0.439 -11.678 1.00 . A A . 1562 THR HB   1 1 
        3  5613 1 1  55 THR HG1  H   4.829   0.540 -13.361 1.00 . A A . 1562 THR HG1  1 1 
        3  5614 1 1  55 THR HG21 H   1.681   1.055 -11.940 1.00 . A A . 1562 THR HG21 1 1 
        3  5615 1 1  55 THR HG22 H   2.608   1.101 -13.439 1.00 . A A . 1562 THR HG22 1 1 
        3  5616 1 1  55 THR HG23 H   2.752   2.417 -12.273 1.00 . A A . 1562 THR HG23 1 1 
        3  5617 1 1  55 THR N    N   4.705   0.139  -9.462 1.00 . A A . 1562 THR N    1 1 
        3  5618 1 1  55 THR O    O   1.805   0.467  -9.400 1.00 . A A . 1562 THR O    1 1 
        3  5619 1 1  55 THR OG1  O   4.972   0.802 -12.449 1.00 . A A . 1562 THR OG1  1 1 
        3  5620 1 1  56 LEU C    C  -0.094   2.817  -9.745 1.00 . A A . 1563 LEU C    1 1 
        3  5621 1 1  56 LEU CA   C   1.055   3.062  -8.771 1.00 . A A . 1563 LEU CA   1 1 
        3  5622 1 1  56 LEU CB   C   1.118   4.540  -8.373 1.00 . A A . 1563 LEU CB   1 1 
        3  5623 1 1  56 LEU CD1  C  -0.837   4.177  -6.839 1.00 . A A . 1563 LEU CD1  1 1 
        3  5624 1 1  56 LEU CD2  C   0.102   6.470  -7.147 1.00 . A A . 1563 LEU CD2  1 1 
        3  5625 1 1  56 LEU CG   C  -0.179   5.136  -7.819 1.00 . A A . 1563 LEU CG   1 1 
        3  5626 1 1  56 LEU H    H   2.991   3.341  -9.571 1.00 . A A . 1563 LEU H    1 1 
        3  5627 1 1  56 LEU HA   H   0.895   2.465  -7.885 1.00 . A A . 1563 LEU HA   1 1 
        3  5628 1 1  56 LEU HB2  H   1.887   4.654  -7.623 1.00 . A A . 1563 LEU HB2  1 1 
        3  5629 1 1  56 LEU HB3  H   1.404   5.111  -9.244 1.00 . A A . 1563 LEU HB3  1 1 
        3  5630 1 1  56 LEU HD11 H  -0.163   3.980  -6.019 1.00 . A A . 1563 LEU HD11 1 1 
        3  5631 1 1  56 LEU HD12 H  -1.069   3.250  -7.344 1.00 . A A . 1563 LEU HD12 1 1 
        3  5632 1 1  56 LEU HD13 H  -1.747   4.617  -6.459 1.00 . A A . 1563 LEU HD13 1 1 
        3  5633 1 1  56 LEU HD21 H  -0.815   6.866  -6.735 1.00 . A A . 1563 LEU HD21 1 1 
        3  5634 1 1  56 LEU HD22 H   0.499   7.163  -7.874 1.00 . A A . 1563 LEU HD22 1 1 
        3  5635 1 1  56 LEU HD23 H   0.821   6.330  -6.353 1.00 . A A . 1563 LEU HD23 1 1 
        3  5636 1 1  56 LEU HG   H  -0.867   5.311  -8.632 1.00 . A A . 1563 LEU HG   1 1 
        3  5637 1 1  56 LEU N    N   2.322   2.657  -9.363 1.00 . A A . 1563 LEU N    1 1 
        3  5638 1 1  56 LEU O    O  -0.355   3.630 -10.626 1.00 . A A . 1563 LEU O    1 1 
        3  5639 1 1  57 LEU C    C  -2.929   2.446 -10.528 1.00 . A A . 1564 LEU C    1 1 
        3  5640 1 1  57 LEU CA   C  -1.891   1.332 -10.457 1.00 . A A . 1564 LEU CA   1 1 
        3  5641 1 1  57 LEU CB   C  -2.547   0.034  -9.982 1.00 . A A . 1564 LEU CB   1 1 
        3  5642 1 1  57 LEU CD1  C  -2.388  -2.424  -9.516 1.00 . A A . 1564 LEU CD1  1 1 
        3  5643 1 1  57 LEU CD2  C  -1.255  -1.460 -11.528 1.00 . A A . 1564 LEU CD2  1 1 
        3  5644 1 1  57 LEU CG   C  -1.665  -1.212 -10.083 1.00 . A A . 1564 LEU CG   1 1 
        3  5645 1 1  57 LEU H    H  -0.543   1.090  -8.840 1.00 . A A . 1564 LEU H    1 1 
        3  5646 1 1  57 LEU HA   H  -1.487   1.174 -11.446 1.00 . A A . 1564 LEU HA   1 1 
        3  5647 1 1  57 LEU HB2  H  -2.839   0.160  -8.950 1.00 . A A . 1564 LEU HB2  1 1 
        3  5648 1 1  57 LEU HB3  H  -3.437  -0.131 -10.572 1.00 . A A . 1564 LEU HB3  1 1 
        3  5649 1 1  57 LEU HD11 H  -1.752  -3.294  -9.598 1.00 . A A . 1564 LEU HD11 1 1 
        3  5650 1 1  57 LEU HD12 H  -3.299  -2.591 -10.071 1.00 . A A . 1564 LEU HD12 1 1 
        3  5651 1 1  57 LEU HD13 H  -2.626  -2.248  -8.477 1.00 . A A . 1564 LEU HD13 1 1 
        3  5652 1 1  57 LEU HD21 H  -0.676  -0.621 -11.886 1.00 . A A . 1564 LEU HD21 1 1 
        3  5653 1 1  57 LEU HD22 H  -2.138  -1.576 -12.138 1.00 . A A . 1564 LEU HD22 1 1 
        3  5654 1 1  57 LEU HD23 H  -0.657  -2.358 -11.583 1.00 . A A . 1564 LEU HD23 1 1 
        3  5655 1 1  57 LEU HG   H  -0.767  -1.058  -9.502 1.00 . A A . 1564 LEU HG   1 1 
        3  5656 1 1  57 LEU N    N  -0.781   1.691  -9.577 1.00 . A A . 1564 LEU N    1 1 
        3  5657 1 1  57 LEU O    O  -3.360   2.836 -11.613 1.00 . A A . 1564 LEU O    1 1 
        3  5658 1 1  58 ASP C    C  -4.347   4.639  -7.908 1.00 . A A . 1565 ASP C    1 1 
        3  5659 1 1  58 ASP CA   C  -4.319   4.019  -9.302 1.00 . A A . 1565 ASP CA   1 1 
        3  5660 1 1  58 ASP CB   C  -5.701   3.467  -9.660 1.00 . A A . 1565 ASP CB   1 1 
        3  5661 1 1  58 ASP CG   C  -6.782   4.529  -9.615 1.00 . A A . 1565 ASP CG   1 1 
        3  5662 1 1  58 ASP H    H  -2.945   2.604  -8.536 1.00 . A A . 1565 ASP H    1 1 
        3  5663 1 1  58 ASP HA   H  -4.041   4.777 -10.024 1.00 . A A . 1565 ASP HA   1 1 
        3  5664 1 1  58 ASP HB2  H  -5.669   3.055 -10.658 1.00 . A A . 1565 ASP HB2  1 1 
        3  5665 1 1  58 ASP HB3  H  -5.959   2.683  -8.961 1.00 . A A . 1565 ASP HB3  1 1 
        3  5666 1 1  58 ASP N    N  -3.327   2.954  -9.368 1.00 . A A . 1565 ASP N    1 1 
        3  5667 1 1  58 ASP O    O  -3.863   4.041  -6.950 1.00 . A A . 1565 ASP O    1 1 
        3  5668 1 1  58 ASP OD1  O  -7.008   5.191 -10.650 1.00 . A A . 1565 ASP OD1  1 1 
        3  5669 1 1  58 ASP OD2  O  -7.404   4.698  -8.545 1.00 . A A . 1565 ASP OD2  1 1 
        3  5670 1 1  59 ILE C    C  -6.423   6.582  -5.977 1.00 . A A . 1566 ILE C    1 1 
        3  5671 1 1  59 ILE CA   C  -4.995   6.526  -6.510 1.00 . A A . 1566 ILE CA   1 1 
        3  5672 1 1  59 ILE CB   C  -4.448   7.964  -6.603 1.00 . A A . 1566 ILE CB   1 1 
        3  5673 1 1  59 ILE CD1  C  -2.326   9.312  -6.989 1.00 . A A . 1566 ILE CD1  1 1 
        3  5674 1 1  59 ILE CG1  C  -2.964   7.942  -6.967 1.00 . A A . 1566 ILE CG1  1 1 
        3  5675 1 1  59 ILE CG2  C  -4.668   8.707  -5.288 1.00 . A A . 1566 ILE CG2  1 1 
        3  5676 1 1  59 ILE H    H  -5.296   6.265  -8.593 1.00 . A A . 1566 ILE H    1 1 
        3  5677 1 1  59 ILE HA   H  -4.383   5.982  -5.807 1.00 . A A . 1566 ILE HA   1 1 
        3  5678 1 1  59 ILE HB   H  -4.994   8.484  -7.376 1.00 . A A . 1566 ILE HB   1 1 
        3  5679 1 1  59 ILE HD11 H  -2.828   9.932  -7.717 1.00 . A A . 1566 ILE HD11 1 1 
        3  5680 1 1  59 ILE HD12 H  -1.283   9.219  -7.252 1.00 . A A . 1566 ILE HD12 1 1 
        3  5681 1 1  59 ILE HD13 H  -2.411   9.765  -6.012 1.00 . A A . 1566 ILE HD13 1 1 
        3  5682 1 1  59 ILE HG12 H  -2.432   7.340  -6.246 1.00 . A A . 1566 ILE HG12 1 1 
        3  5683 1 1  59 ILE HG13 H  -2.848   7.507  -7.949 1.00 . A A . 1566 ILE HG13 1 1 
        3  5684 1 1  59 ILE HG21 H  -4.169   8.179  -4.488 1.00 . A A . 1566 ILE HG21 1 1 
        3  5685 1 1  59 ILE HG22 H  -5.726   8.761  -5.077 1.00 . A A . 1566 ILE HG22 1 1 
        3  5686 1 1  59 ILE HG23 H  -4.265   9.707  -5.365 1.00 . A A . 1566 ILE HG23 1 1 
        3  5687 1 1  59 ILE N    N  -4.919   5.837  -7.796 1.00 . A A . 1566 ILE N    1 1 
        3  5688 1 1  59 ILE O    O  -7.367   6.855  -6.719 1.00 . A A . 1566 ILE O    1 1 
        3  5689 1 1  60 TYR C    C  -7.887   7.517  -3.033 1.00 . A A . 1567 TYR C    1 1 
        3  5690 1 1  60 TYR CA   C  -7.865   6.361  -4.025 1.00 . A A . 1567 TYR CA   1 1 
        3  5691 1 1  60 TYR CB   C  -8.148   5.036  -3.313 1.00 . A A . 1567 TYR CB   1 1 
        3  5692 1 1  60 TYR CD1  C  -7.120   3.363  -4.902 1.00 . A A . 1567 TYR CD1  1 1 
        3  5693 1 1  60 TYR CD2  C  -9.466   3.236  -4.497 1.00 . A A . 1567 TYR CD2  1 1 
        3  5694 1 1  60 TYR CE1  C  -7.206   2.287  -5.765 1.00 . A A . 1567 TYR CE1  1 1 
        3  5695 1 1  60 TYR CE2  C  -9.560   2.159  -5.357 1.00 . A A . 1567 TYR CE2  1 1 
        3  5696 1 1  60 TYR CG   C  -8.246   3.855  -4.254 1.00 . A A . 1567 TYR CG   1 1 
        3  5697 1 1  60 TYR CZ   C  -8.428   1.689  -5.989 1.00 . A A . 1567 TYR CZ   1 1 
        3  5698 1 1  60 TYR H    H  -5.773   6.091  -4.153 1.00 . A A . 1567 TYR H    1 1 
        3  5699 1 1  60 TYR HA   H  -8.619   6.531  -4.779 1.00 . A A . 1567 TYR HA   1 1 
        3  5700 1 1  60 TYR HB2  H  -7.353   4.836  -2.610 1.00 . A A . 1567 TYR HB2  1 1 
        3  5701 1 1  60 TYR HB3  H  -9.083   5.114  -2.779 1.00 . A A . 1567 TYR HB3  1 1 
        3  5702 1 1  60 TYR HD1  H  -6.165   3.834  -4.724 1.00 . A A . 1567 TYR HD1  1 1 
        3  5703 1 1  60 TYR HD2  H -10.351   3.607  -4.001 1.00 . A A . 1567 TYR HD2  1 1 
        3  5704 1 1  60 TYR HE1  H  -6.319   1.920  -6.259 1.00 . A A . 1567 TYR HE1  1 1 
        3  5705 1 1  60 TYR HE2  H -10.518   1.691  -5.533 1.00 . A A . 1567 TYR HE2  1 1 
        3  5706 1 1  60 TYR HH   H  -7.802   0.003  -6.670 1.00 . A A . 1567 TYR HH   1 1 
        3  5707 1 1  60 TYR N    N  -6.566   6.319  -4.683 1.00 . A A . 1567 TYR N    1 1 
        3  5708 1 1  60 TYR O    O  -8.947   7.955  -2.582 1.00 . A A . 1567 TYR O    1 1 
        3  5709 1 1  60 TYR OH   O  -8.518   0.617  -6.847 1.00 . A A . 1567 TYR OH   1 1 
        3  5710 1 1  61 LYS C    C  -5.206   9.828  -2.081 1.00 . A A . 1568 LYS C    1 1 
        3  5711 1 1  61 LYS CA   C  -6.521   9.115  -1.784 1.00 . A A . 1568 LYS CA   1 1 
        3  5712 1 1  61 LYS CB   C  -6.543   8.631  -0.335 1.00 . A A . 1568 LYS CB   1 1 
        3  5713 1 1  61 LYS CD   C  -6.333   9.213   2.101 1.00 . A A . 1568 LYS CD   1 1 
        3  5714 1 1  61 LYS CE   C  -6.090  10.326   3.109 1.00 . A A . 1568 LYS CE   1 1 
        3  5715 1 1  61 LYS CG   C  -6.313   9.741   0.676 1.00 . A A . 1568 LYS CG   1 1 
        3  5716 1 1  61 LYS H    H  -5.895   7.584  -3.093 1.00 . A A . 1568 LYS H    1 1 
        3  5717 1 1  61 LYS HA   H  -7.337   9.805  -1.942 1.00 . A A . 1568 LYS HA   1 1 
        3  5718 1 1  61 LYS HB2  H  -7.502   8.179  -0.131 1.00 . A A . 1568 LYS HB2  1 1 
        3  5719 1 1  61 LYS HB3  H  -5.769   7.888  -0.204 1.00 . A A . 1568 LYS HB3  1 1 
        3  5720 1 1  61 LYS HD2  H  -7.297   8.767   2.296 1.00 . A A . 1568 LYS HD2  1 1 
        3  5721 1 1  61 LYS HD3  H  -5.559   8.468   2.210 1.00 . A A . 1568 LYS HD3  1 1 
        3  5722 1 1  61 LYS HE2  H  -6.103   9.903   4.102 1.00 . A A . 1568 LYS HE2  1 1 
        3  5723 1 1  61 LYS HE3  H  -5.123  10.764   2.917 1.00 . A A . 1568 LYS HE3  1 1 
        3  5724 1 1  61 LYS HG2  H  -5.353  10.196   0.485 1.00 . A A . 1568 LYS HG2  1 1 
        3  5725 1 1  61 LYS HG3  H  -7.092  10.481   0.566 1.00 . A A . 1568 LYS HG3  1 1 
        3  5726 1 1  61 LYS HZ1  H  -7.125  11.817   2.075 1.00 . A A . 1568 LYS HZ1  1 1 
        3  5727 1 1  61 LYS HZ2  H  -6.940  12.132   3.726 1.00 . A A . 1568 LYS HZ2  1 1 
        3  5728 1 1  61 LYS HZ3  H  -8.070  10.987   3.207 1.00 . A A . 1568 LYS HZ3  1 1 
        3  5729 1 1  61 LYS N    N  -6.693   7.999  -2.704 1.00 . A A . 1568 LYS N    1 1 
        3  5730 1 1  61 LYS NZ   N  -7.129  11.390   3.023 1.00 . A A . 1568 LYS NZ   1 1 
        3  5731 1 1  61 LYS O    O  -4.128   9.268  -1.875 1.00 . A A . 1568 LYS O    1 1 
        3  5732 1 1  62 THR C    C  -3.058  11.792  -1.830 1.00 . A A . 1569 THR C    1 1 
        3  5733 1 1  62 THR CA   C  -4.126  11.850  -2.918 1.00 . A A . 1569 THR CA   1 1 
        3  5734 1 1  62 THR CB   C  -4.499  13.321  -3.178 1.00 . A A . 1569 THR CB   1 1 
        3  5735 1 1  62 THR CG2  C  -3.277  14.121  -3.606 1.00 . A A . 1569 THR CG2  1 1 
        3  5736 1 1  62 THR H    H  -6.194  11.447  -2.705 1.00 . A A . 1569 THR H    1 1 
        3  5737 1 1  62 THR HA   H  -3.711  11.441  -3.829 1.00 . A A . 1569 THR HA   1 1 
        3  5738 1 1  62 THR HB   H  -4.887  13.747  -2.263 1.00 . A A . 1569 THR HB   1 1 
        3  5739 1 1  62 THR HG1  H  -5.476  14.266  -4.608 1.00 . A A . 1569 THR HG1  1 1 
        3  5740 1 1  62 THR HG21 H  -2.561  14.143  -2.798 1.00 . A A . 1569 THR HG21 1 1 
        3  5741 1 1  62 THR HG22 H  -3.575  15.129  -3.853 1.00 . A A . 1569 THR HG22 1 1 
        3  5742 1 1  62 THR HG23 H  -2.831  13.654  -4.472 1.00 . A A . 1569 THR HG23 1 1 
        3  5743 1 1  62 THR N    N  -5.304  11.059  -2.572 1.00 . A A . 1569 THR N    1 1 
        3  5744 1 1  62 THR O    O  -3.366  11.688  -0.641 1.00 . A A . 1569 THR O    1 1 
        3  5745 1 1  62 THR OG1  O  -5.505  13.400  -4.195 1.00 . A A . 1569 THR OG1  1 1 
        3  5746 1 1  63 GLY C    C  -0.054  13.181  -1.123 1.00 . A A . 1570 GLY C    1 1 
        3  5747 1 1  63 GLY CA   C  -0.687  11.818  -1.327 1.00 . A A . 1570 GLY CA   1 1 
        3  5748 1 1  63 GLY H    H  -1.627  11.945  -3.215 1.00 . A A . 1570 GLY H    1 1 
        3  5749 1 1  63 GLY HA2  H  -1.036  11.447  -0.373 1.00 . A A . 1570 GLY HA2  1 1 
        3  5750 1 1  63 GLY HA3  H   0.062  11.141  -1.716 1.00 . A A . 1570 GLY HA3  1 1 
        3  5751 1 1  63 GLY N    N  -1.800  11.861  -2.255 1.00 . A A . 1570 GLY N    1 1 
        3  5752 1 1  63 GLY O    O   0.201  13.903  -2.087 1.00 . A A . 1570 GLY O    1 1 
        3  5753 1 1  64 GLU C    C   2.172  14.958  -0.203 1.00 . A A . 1571 GLU C    1 1 
        3  5754 1 1  64 GLU CA   C   0.805  14.818   0.460 1.00 . A A . 1571 GLU CA   1 1 
        3  5755 1 1  64 GLU CB   C   0.936  14.970   1.975 1.00 . A A . 1571 GLU CB   1 1 
        3  5756 1 1  64 GLU CD   C  -1.154  16.320   2.412 1.00 . A A . 1571 GLU CD   1 1 
        3  5757 1 1  64 GLU CG   C  -0.405  15.032   2.690 1.00 . A A . 1571 GLU CG   1 1 
        3  5758 1 1  64 GLU H    H  -0.029  12.914   0.858 1.00 . A A . 1571 GLU H    1 1 
        3  5759 1 1  64 GLU HA   H   0.156  15.594   0.085 1.00 . A A . 1571 GLU HA   1 1 
        3  5760 1 1  64 GLU HB2  H   1.490  14.129   2.365 1.00 . A A . 1571 GLU HB2  1 1 
        3  5761 1 1  64 GLU HB3  H   1.477  15.880   2.190 1.00 . A A . 1571 GLU HB3  1 1 
        3  5762 1 1  64 GLU HG2  H  -1.012  14.203   2.356 1.00 . A A . 1571 GLU HG2  1 1 
        3  5763 1 1  64 GLU HG3  H  -0.236  14.951   3.753 1.00 . A A . 1571 GLU HG3  1 1 
        3  5764 1 1  64 GLU N    N   0.198  13.533   0.133 1.00 . A A . 1571 GLU N    1 1 
        3  5765 1 1  64 GLU O    O   2.620  16.067  -0.495 1.00 . A A . 1571 GLU O    1 1 
        3  5766 1 1  64 GLU OE1  O  -1.928  16.357   1.433 1.00 . A A . 1571 GLU OE1  1 1 
        3  5767 1 1  64 GLU OE2  O  -0.966  17.292   3.174 1.00 . A A . 1571 GLU OE2  1 1 
        3  5768 1 1  65 ALA C    C   3.993  13.771  -2.595 1.00 . A A . 1572 ALA C    1 1 
        3  5769 1 1  65 ALA CA   C   4.138  13.821  -1.079 1.00 . A A . 1572 ALA CA   1 1 
        3  5770 1 1  65 ALA CB   C   4.963  12.643  -0.584 1.00 . A A . 1572 ALA CB   1 1 
        3  5771 1 1  65 ALA H    H   2.420  12.974  -0.177 1.00 . A A . 1572 ALA H    1 1 
        3  5772 1 1  65 ALA HA   H   4.647  14.733  -0.805 1.00 . A A . 1572 ALA HA   1 1 
        3  5773 1 1  65 ALA HB1  H   4.471  11.720  -0.852 1.00 . A A . 1572 ALA HB1  1 1 
        3  5774 1 1  65 ALA HB2  H   5.062  12.700   0.490 1.00 . A A . 1572 ALA HB2  1 1 
        3  5775 1 1  65 ALA HB3  H   5.943  12.674  -1.038 1.00 . A A . 1572 ALA HB3  1 1 
        3  5776 1 1  65 ALA N    N   2.828  13.826  -0.440 1.00 . A A . 1572 ALA N    1 1 
        3  5777 1 1  65 ALA O    O   4.727  13.057  -3.278 1.00 . A A . 1572 ALA O    1 1 
        3  5778 1 1  66 VAL C    C   2.491  13.212  -5.098 1.00 . A A . 1573 VAL C    1 1 
        3  5779 1 1  66 VAL CA   C   2.782  14.601  -4.540 1.00 . A A . 1573 VAL CA   1 1 
        3  5780 1 1  66 VAL CB   C   3.968  15.223  -5.299 1.00 . A A . 1573 VAL CB   1 1 
        3  5781 1 1  66 VAL CG1  C   3.743  15.165  -6.803 1.00 . A A . 1573 VAL CG1  1 1 
        3  5782 1 1  66 VAL CG2  C   4.197  16.657  -4.845 1.00 . A A . 1573 VAL CG2  1 1 
        3  5783 1 1  66 VAL H    H   2.518  15.111  -2.511 1.00 . A A . 1573 VAL H    1 1 
        3  5784 1 1  66 VAL HA   H   1.916  15.227  -4.695 1.00 . A A . 1573 VAL HA   1 1 
        3  5785 1 1  66 VAL HB   H   4.852  14.652  -5.064 1.00 . A A . 1573 VAL HB   1 1 
        3  5786 1 1  66 VAL HG11 H   4.588  15.606  -7.312 1.00 . A A . 1573 VAL HG11 1 1 
        3  5787 1 1  66 VAL HG12 H   2.846  15.711  -7.054 1.00 . A A . 1573 VAL HG12 1 1 
        3  5788 1 1  66 VAL HG13 H   3.636  14.135  -7.111 1.00 . A A . 1573 VAL HG13 1 1 
        3  5789 1 1  66 VAL HG21 H   4.426  16.668  -3.790 1.00 . A A . 1573 VAL HG21 1 1 
        3  5790 1 1  66 VAL HG22 H   3.306  17.238  -5.026 1.00 . A A . 1573 VAL HG22 1 1 
        3  5791 1 1  66 VAL HG23 H   5.023  17.081  -5.397 1.00 . A A . 1573 VAL HG23 1 1 
        3  5792 1 1  66 VAL N    N   3.045  14.549  -3.110 1.00 . A A . 1573 VAL N    1 1 
        3  5793 1 1  66 VAL O    O   3.401  12.492  -5.511 1.00 . A A . 1573 VAL O    1 1 
        3  5794 1 1  67 ALA C    C   0.024  11.683  -6.905 1.00 . A A . 1574 ALA C    1 1 
        3  5795 1 1  67 ALA CA   C   0.801  11.534  -5.605 1.00 . A A . 1574 ALA CA   1 1 
        3  5796 1 1  67 ALA CB   C  -0.036  10.797  -4.571 1.00 . A A . 1574 ALA CB   1 1 
        3  5797 1 1  67 ALA H    H   0.538  13.449  -4.742 1.00 . A A . 1574 ALA H    1 1 
        3  5798 1 1  67 ALA HA   H   1.690  10.952  -5.794 1.00 . A A . 1574 ALA HA   1 1 
        3  5799 1 1  67 ALA HB1  H  -0.313   9.825  -4.957 1.00 . A A . 1574 ALA HB1  1 1 
        3  5800 1 1  67 ALA HB2  H  -0.929  11.365  -4.357 1.00 . A A . 1574 ALA HB2  1 1 
        3  5801 1 1  67 ALA HB3  H   0.537  10.673  -3.664 1.00 . A A . 1574 ALA HB3  1 1 
        3  5802 1 1  67 ALA N    N   1.216  12.836  -5.095 1.00 . A A . 1574 ALA N    1 1 
        3  5803 1 1  67 ALA O    O  -0.820  12.569  -7.040 1.00 . A A . 1574 ALA O    1 1 
        3  5804 1 1  68 GLU C    C  -0.554   9.421  -9.679 1.00 . A A . 1575 GLU C    1 1 
        3  5805 1 1  68 GLU CA   C  -0.358  10.836  -9.150 1.00 . A A . 1575 GLU CA   1 1 
        3  5806 1 1  68 GLU CB   C   0.442  11.668 -10.152 1.00 . A A . 1575 GLU CB   1 1 
        3  5807 1 1  68 GLU CD   C   2.807  11.612  -9.268 1.00 . A A . 1575 GLU CD   1 1 
        3  5808 1 1  68 GLU CG   C   1.858  11.166 -10.363 1.00 . A A . 1575 GLU CG   1 1 
        3  5809 1 1  68 GLU H    H   0.995  10.123  -7.690 1.00 . A A . 1575 GLU H    1 1 
        3  5810 1 1  68 GLU HA   H  -1.325  11.290  -9.009 1.00 . A A . 1575 GLU HA   1 1 
        3  5811 1 1  68 GLU HB2  H  -0.068  11.655 -11.104 1.00 . A A . 1575 GLU HB2  1 1 
        3  5812 1 1  68 GLU HB3  H   0.494  12.685  -9.794 1.00 . A A . 1575 GLU HB3  1 1 
        3  5813 1 1  68 GLU HG2  H   1.840  10.088 -10.386 1.00 . A A . 1575 GLU HG2  1 1 
        3  5814 1 1  68 GLU HG3  H   2.221  11.540 -11.309 1.00 . A A . 1575 GLU HG3  1 1 
        3  5815 1 1  68 GLU N    N   0.313  10.809  -7.860 1.00 . A A . 1575 GLU N    1 1 
        3  5816 1 1  68 GLU O    O   0.268   8.540  -9.434 1.00 . A A . 1575 GLU O    1 1 
        3  5817 1 1  68 GLU OE1  O   3.414  12.695  -9.412 1.00 . A A . 1575 GLU OE1  1 1 
        3  5818 1 1  68 GLU OE2  O   2.945  10.879  -8.265 1.00 . A A . 1575 GLU OE2  1 1 
        3  5819 1 1  69 LYS C    C  -0.789   7.385 -11.798 1.00 . A A . 1576 LYS C    1 1 
        3  5820 1 1  69 LYS CA   C  -1.949   7.891 -10.948 1.00 . A A . 1576 LYS CA   1 1 
        3  5821 1 1  69 LYS CB   C  -3.230   7.945 -11.784 1.00 . A A . 1576 LYS CB   1 1 
        3  5822 1 1  69 LYS CD   C  -5.007   6.675 -13.033 1.00 . A A . 1576 LYS CD   1 1 
        3  5823 1 1  69 LYS CE   C  -4.914   7.523 -14.292 1.00 . A A . 1576 LYS CE   1 1 
        3  5824 1 1  69 LYS CG   C  -3.670   6.589 -12.313 1.00 . A A . 1576 LYS CG   1 1 
        3  5825 1 1  69 LYS H    H  -2.274   9.944 -10.552 1.00 . A A . 1576 LYS H    1 1 
        3  5826 1 1  69 LYS HA   H  -2.098   7.210 -10.123 1.00 . A A . 1576 LYS HA   1 1 
        3  5827 1 1  69 LYS HB2  H  -4.027   8.346 -11.176 1.00 . A A . 1576 LYS HB2  1 1 
        3  5828 1 1  69 LYS HB3  H  -3.068   8.601 -12.627 1.00 . A A . 1576 LYS HB3  1 1 
        3  5829 1 1  69 LYS HD2  H  -5.323   5.678 -13.306 1.00 . A A . 1576 LYS HD2  1 1 
        3  5830 1 1  69 LYS HD3  H  -5.735   7.115 -12.368 1.00 . A A . 1576 LYS HD3  1 1 
        3  5831 1 1  69 LYS HE2  H  -5.895   7.590 -14.739 1.00 . A A . 1576 LYS HE2  1 1 
        3  5832 1 1  69 LYS HE3  H  -4.575   8.511 -14.019 1.00 . A A . 1576 LYS HE3  1 1 
        3  5833 1 1  69 LYS HG2  H  -2.924   6.223 -13.004 1.00 . A A . 1576 LYS HG2  1 1 
        3  5834 1 1  69 LYS HG3  H  -3.763   5.903 -11.484 1.00 . A A . 1576 LYS HG3  1 1 
        3  5835 1 1  69 LYS HZ1  H  -3.017   6.868 -14.868 1.00 . A A . 1576 LYS HZ1  1 1 
        3  5836 1 1  69 LYS HZ2  H  -3.917   7.551 -16.127 1.00 . A A . 1576 LYS HZ2  1 1 
        3  5837 1 1  69 LYS HZ3  H  -4.287   5.997 -15.572 1.00 . A A . 1576 LYS HZ3  1 1 
        3  5838 1 1  69 LYS N    N  -1.652   9.204 -10.394 1.00 . A A . 1576 LYS N    1 1 
        3  5839 1 1  69 LYS NZ   N  -3.966   6.944 -15.284 1.00 . A A . 1576 LYS NZ   1 1 
        3  5840 1 1  69 LYS O    O  -0.069   8.174 -12.410 1.00 . A A . 1576 LYS O    1 1 
        3  5841 1 1  70 ASP C    C   1.796   6.132 -12.381 1.00 . A A . 1577 ASP C    1 1 
        3  5842 1 1  70 ASP CA   C   0.456   5.430 -12.589 1.00 . A A . 1577 ASP CA   1 1 
        3  5843 1 1  70 ASP CB   C   0.076   5.389 -14.072 1.00 . A A . 1577 ASP CB   1 1 
        3  5844 1 1  70 ASP CG   C   0.055   6.760 -14.724 1.00 . A A . 1577 ASP CG   1 1 
        3  5845 1 1  70 ASP H    H  -1.210   5.501 -11.286 1.00 . A A . 1577 ASP H    1 1 
        3  5846 1 1  70 ASP HA   H   0.550   4.413 -12.232 1.00 . A A . 1577 ASP HA   1 1 
        3  5847 1 1  70 ASP HB2  H   0.784   4.771 -14.602 1.00 . A A . 1577 ASP HB2  1 1 
        3  5848 1 1  70 ASP HB3  H  -0.912   4.957 -14.163 1.00 . A A . 1577 ASP HB3  1 1 
        3  5849 1 1  70 ASP N    N  -0.609   6.066 -11.814 1.00 . A A . 1577 ASP N    1 1 
        3  5850 1 1  70 ASP O    O   2.575   6.304 -13.319 1.00 . A A . 1577 ASP O    1 1 
        3  5851 1 1  70 ASP OD1  O   1.111   7.194 -15.230 1.00 . A A . 1577 ASP OD1  1 1 
        3  5852 1 1  70 ASP OD2  O  -1.019   7.396 -14.731 1.00 . A A . 1577 ASP OD2  1 1 
        3  5853 1 1  71 SER C    C   4.427   6.175 -10.560 1.00 . A A . 1578 SER C    1 1 
        3  5854 1 1  71 SER CA   C   3.313   7.190 -10.789 1.00 . A A . 1578 SER CA   1 1 
        3  5855 1 1  71 SER CB   C   3.126   8.043  -9.533 1.00 . A A . 1578 SER CB   1 1 
        3  5856 1 1  71 SER H    H   1.406   6.344 -10.431 1.00 . A A . 1578 SER H    1 1 
        3  5857 1 1  71 SER HA   H   3.586   7.833 -11.611 1.00 . A A . 1578 SER HA   1 1 
        3  5858 1 1  71 SER HB2  H   2.297   8.713  -9.678 1.00 . A A . 1578 SER HB2  1 1 
        3  5859 1 1  71 SER HB3  H   2.926   7.399  -8.689 1.00 . A A . 1578 SER HB3  1 1 
        3  5860 1 1  71 SER HG   H   4.287   9.060  -8.326 1.00 . A A . 1578 SER HG   1 1 
        3  5861 1 1  71 SER N    N   2.065   6.517 -11.136 1.00 . A A . 1578 SER N    1 1 
        3  5862 1 1  71 SER O    O   4.294   5.000 -10.903 1.00 . A A . 1578 SER O    1 1 
        3  5863 1 1  71 SER OG   O   4.283   8.813  -9.254 1.00 . A A . 1578 SER OG   1 1 
        3  5864 1 1  72 GLU C    C   7.127   5.969  -8.245 1.00 . A A . 1579 GLU C    1 1 
        3  5865 1 1  72 GLU CA   C   6.667   5.781  -9.688 1.00 . A A . 1579 GLU CA   1 1 
        3  5866 1 1  72 GLU CB   C   7.819   6.085 -10.649 1.00 . A A . 1579 GLU CB   1 1 
        3  5867 1 1  72 GLU CD   C   8.719   3.724 -10.670 1.00 . A A . 1579 GLU CD   1 1 
        3  5868 1 1  72 GLU CG   C   9.032   5.191 -10.450 1.00 . A A . 1579 GLU CG   1 1 
        3  5869 1 1  72 GLU H    H   5.566   7.588  -9.734 1.00 . A A . 1579 GLU H    1 1 
        3  5870 1 1  72 GLU HA   H   6.355   4.756  -9.824 1.00 . A A . 1579 GLU HA   1 1 
        3  5871 1 1  72 GLU HB2  H   7.469   5.960 -11.663 1.00 . A A . 1579 GLU HB2  1 1 
        3  5872 1 1  72 GLU HB3  H   8.127   7.110 -10.509 1.00 . A A . 1579 GLU HB3  1 1 
        3  5873 1 1  72 GLU HG2  H   9.800   5.487 -11.149 1.00 . A A . 1579 GLU HG2  1 1 
        3  5874 1 1  72 GLU HG3  H   9.395   5.318  -9.441 1.00 . A A . 1579 GLU HG3  1 1 
        3  5875 1 1  72 GLU N    N   5.525   6.640  -9.976 1.00 . A A . 1579 GLU N    1 1 
        3  5876 1 1  72 GLU O    O   7.648   7.023  -7.882 1.00 . A A . 1579 GLU O    1 1 
        3  5877 1 1  72 GLU OE1  O   8.839   3.257 -11.822 1.00 . A A . 1579 GLU OE1  1 1 
        3  5878 1 1  72 GLU OE2  O   8.354   3.042  -9.689 1.00 . A A . 1579 GLU OE2  1 1 
        3  5879 1 1  73 ILE C    C   8.286   3.876  -5.659 1.00 . A A . 1580 ILE C    1 1 
        3  5880 1 1  73 ILE CA   C   7.317   4.998  -6.020 1.00 . A A . 1580 ILE CA   1 1 
        3  5881 1 1  73 ILE CB   C   6.083   4.923  -5.100 1.00 . A A . 1580 ILE CB   1 1 
        3  5882 1 1  73 ILE CD1  C   3.867   3.707  -4.755 1.00 . A A . 1580 ILE CD1  1 1 
        3  5883 1 1  73 ILE CG1  C   5.147   3.799  -5.557 1.00 . A A . 1580 ILE CG1  1 1 
        3  5884 1 1  73 ILE CG2  C   5.355   6.260  -5.086 1.00 . A A . 1580 ILE CG2  1 1 
        3  5885 1 1  73 ILE H    H   6.513   4.124  -7.773 1.00 . A A . 1580 ILE H    1 1 
        3  5886 1 1  73 ILE HA   H   7.804   5.947  -5.850 1.00 . A A . 1580 ILE HA   1 1 
        3  5887 1 1  73 ILE HB   H   6.422   4.715  -4.097 1.00 . A A . 1580 ILE HB   1 1 
        3  5888 1 1  73 ILE HD11 H   4.103   3.524  -3.717 1.00 . A A . 1580 ILE HD11 1 1 
        3  5889 1 1  73 ILE HD12 H   3.263   2.895  -5.134 1.00 . A A . 1580 ILE HD12 1 1 
        3  5890 1 1  73 ILE HD13 H   3.320   4.633  -4.843 1.00 . A A . 1580 ILE HD13 1 1 
        3  5891 1 1  73 ILE HG12 H   4.879   3.961  -6.590 1.00 . A A . 1580 ILE HG12 1 1 
        3  5892 1 1  73 ILE HG13 H   5.663   2.853  -5.468 1.00 . A A . 1580 ILE HG13 1 1 
        3  5893 1 1  73 ILE HG21 H   6.020   7.028  -4.719 1.00 . A A . 1580 ILE HG21 1 1 
        3  5894 1 1  73 ILE HG22 H   4.492   6.193  -4.440 1.00 . A A . 1580 ILE HG22 1 1 
        3  5895 1 1  73 ILE HG23 H   5.037   6.507  -6.088 1.00 . A A . 1580 ILE HG23 1 1 
        3  5896 1 1  73 ILE N    N   6.930   4.941  -7.425 1.00 . A A . 1580 ILE N    1 1 
        3  5897 1 1  73 ILE O    O   8.184   2.759  -6.172 1.00 . A A . 1580 ILE O    1 1 
        3  5898 1 1  74 THR C    C  10.198   3.029  -2.816 1.00 . A A . 1581 THR C    1 1 
        3  5899 1 1  74 THR CA   C  10.225   3.215  -4.332 1.00 . A A . 1581 THR CA   1 1 
        3  5900 1 1  74 THR CB   C  11.642   3.650  -4.757 1.00 . A A . 1581 THR CB   1 1 
        3  5901 1 1  74 THR CG2  C  12.684   2.639  -4.300 1.00 . A A . 1581 THR CG2  1 1 
        3  5902 1 1  74 THR H    H   9.246   5.090  -4.392 1.00 . A A . 1581 THR H    1 1 
        3  5903 1 1  74 THR HA   H  10.003   2.270  -4.807 1.00 . A A . 1581 THR HA   1 1 
        3  5904 1 1  74 THR HB   H  11.862   4.603  -4.298 1.00 . A A . 1581 THR HB   1 1 
        3  5905 1 1  74 THR HG1  H  10.890   3.464  -6.573 1.00 . A A . 1581 THR HG1  1 1 
        3  5906 1 1  74 THR HG21 H  12.657   2.556  -3.224 1.00 . A A . 1581 THR HG21 1 1 
        3  5907 1 1  74 THR HG22 H  13.664   2.967  -4.611 1.00 . A A . 1581 THR HG22 1 1 
        3  5908 1 1  74 THR HG23 H  12.469   1.676  -4.742 1.00 . A A . 1581 THR HG23 1 1 
        3  5909 1 1  74 THR N    N   9.226   4.185  -4.766 1.00 . A A . 1581 THR N    1 1 
        3  5910 1 1  74 THR O    O  10.337   3.990  -2.059 1.00 . A A . 1581 THR O    1 1 
        3  5911 1 1  74 THR OG1  O  11.703   3.792  -6.182 1.00 . A A . 1581 THR OG1  1 1 
        3  5912 1 1  75 PHE C    C  11.196   0.626  -0.565 1.00 . A A . 1582 PHE C    1 1 
        3  5913 1 1  75 PHE CA   C   9.984   1.465  -0.956 1.00 . A A . 1582 PHE CA   1 1 
        3  5914 1 1  75 PHE CB   C   8.702   0.703  -0.610 1.00 . A A . 1582 PHE CB   1 1 
        3  5915 1 1  75 PHE CD1  C   6.902   1.695  -2.047 1.00 . A A . 1582 PHE CD1  1 1 
        3  5916 1 1  75 PHE CD2  C   6.817   2.082   0.304 1.00 . A A . 1582 PHE CD2  1 1 
        3  5917 1 1  75 PHE CE1  C   5.748   2.435  -2.213 1.00 . A A . 1582 PHE CE1  1 1 
        3  5918 1 1  75 PHE CE2  C   5.662   2.823   0.144 1.00 . A A . 1582 PHE CE2  1 1 
        3  5919 1 1  75 PHE CG   C   7.449   1.510  -0.788 1.00 . A A . 1582 PHE CG   1 1 
        3  5920 1 1  75 PHE CZ   C   5.126   3.000  -1.117 1.00 . A A . 1582 PHE CZ   1 1 
        3  5921 1 1  75 PHE H    H   9.907   1.063  -3.034 1.00 . A A . 1582 PHE H    1 1 
        3  5922 1 1  75 PHE HA   H  10.005   2.392  -0.404 1.00 . A A . 1582 PHE HA   1 1 
        3  5923 1 1  75 PHE HB2  H   8.628  -0.168  -1.244 1.00 . A A . 1582 PHE HB2  1 1 
        3  5924 1 1  75 PHE HB3  H   8.748   0.388   0.421 1.00 . A A . 1582 PHE HB3  1 1 
        3  5925 1 1  75 PHE HD1  H   7.386   1.254  -2.906 1.00 . A A . 1582 PHE HD1  1 1 
        3  5926 1 1  75 PHE HD2  H   7.235   1.944   1.290 1.00 . A A . 1582 PHE HD2  1 1 
        3  5927 1 1  75 PHE HE1  H   5.332   2.571  -3.201 1.00 . A A . 1582 PHE HE1  1 1 
        3  5928 1 1  75 PHE HE2  H   5.178   3.263   1.003 1.00 . A A . 1582 PHE HE2  1 1 
        3  5929 1 1  75 PHE HZ   H   4.224   3.578  -1.245 1.00 . A A . 1582 PHE HZ   1 1 
        3  5930 1 1  75 PHE N    N  10.019   1.785  -2.381 1.00 . A A . 1582 PHE N    1 1 
        3  5931 1 1  75 PHE O    O  11.685  -0.176  -1.359 1.00 . A A . 1582 PHE O    1 1 
        3  5932 1 1  76 ILE C    C  12.648  -0.352   2.597 1.00 . A A . 1583 ILE C    1 1 
        3  5933 1 1  76 ILE CA   C  12.833   0.063   1.141 1.00 . A A . 1583 ILE CA   1 1 
        3  5934 1 1  76 ILE CB   C  14.140   0.871   1.008 1.00 . A A . 1583 ILE CB   1 1 
        3  5935 1 1  76 ILE CD1  C  15.489   2.757   2.055 1.00 . A A . 1583 ILE CD1  1 1 
        3  5936 1 1  76 ILE CG1  C  14.156   2.043   1.993 1.00 . A A . 1583 ILE CG1  1 1 
        3  5937 1 1  76 ILE CG2  C  14.308   1.374  -0.417 1.00 . A A . 1583 ILE CG2  1 1 
        3  5938 1 1  76 ILE H    H  11.254   1.472   1.247 1.00 . A A . 1583 ILE H    1 1 
        3  5939 1 1  76 ILE HA   H  12.925  -0.828   0.536 1.00 . A A . 1583 ILE HA   1 1 
        3  5940 1 1  76 ILE HB   H  14.967   0.213   1.231 1.00 . A A . 1583 ILE HB   1 1 
        3  5941 1 1  76 ILE HD11 H  15.433   3.564   2.771 1.00 . A A . 1583 ILE HD11 1 1 
        3  5942 1 1  76 ILE HD12 H  15.730   3.155   1.080 1.00 . A A . 1583 ILE HD12 1 1 
        3  5943 1 1  76 ILE HD13 H  16.257   2.060   2.357 1.00 . A A . 1583 ILE HD13 1 1 
        3  5944 1 1  76 ILE HG12 H  13.407   2.762   1.700 1.00 . A A . 1583 ILE HG12 1 1 
        3  5945 1 1  76 ILE HG13 H  13.930   1.676   2.984 1.00 . A A . 1583 ILE HG13 1 1 
        3  5946 1 1  76 ILE HG21 H  15.232   1.928  -0.497 1.00 . A A . 1583 ILE HG21 1 1 
        3  5947 1 1  76 ILE HG22 H  13.479   2.018  -0.671 1.00 . A A . 1583 ILE HG22 1 1 
        3  5948 1 1  76 ILE HG23 H  14.332   0.534  -1.095 1.00 . A A . 1583 ILE HG23 1 1 
        3  5949 1 1  76 ILE N    N  11.681   0.815   0.658 1.00 . A A . 1583 ILE N    1 1 
        3  5950 1 1  76 ILE O    O  11.973   0.332   3.366 1.00 . A A . 1583 ILE O    1 1 
        3  5951 1 1  77 LYS C    C  14.446  -2.667   4.756 1.00 . A A . 1584 LYS C    1 1 
        3  5952 1 1  77 LYS CA   C  13.151  -1.982   4.332 1.00 . A A . 1584 LYS CA   1 1 
        3  5953 1 1  77 LYS CB   C  11.982  -2.962   4.451 1.00 . A A . 1584 LYS CB   1 1 
        3  5954 1 1  77 LYS CD   C  10.996  -5.183   3.809 1.00 . A A . 1584 LYS CD   1 1 
        3  5955 1 1  77 LYS CE   C  11.199  -6.462   3.014 1.00 . A A . 1584 LYS CE   1 1 
        3  5956 1 1  77 LYS CG   C  12.147  -4.212   3.602 1.00 . A A . 1584 LYS CG   1 1 
        3  5957 1 1  77 LYS H    H  13.776  -1.978   2.309 1.00 . A A . 1584 LYS H    1 1 
        3  5958 1 1  77 LYS HA   H  12.972  -1.140   4.985 1.00 . A A . 1584 LYS HA   1 1 
        3  5959 1 1  77 LYS HB2  H  11.884  -3.264   5.484 1.00 . A A . 1584 LYS HB2  1 1 
        3  5960 1 1  77 LYS HB3  H  11.075  -2.461   4.144 1.00 . A A . 1584 LYS HB3  1 1 
        3  5961 1 1  77 LYS HD2  H  10.929  -5.429   4.858 1.00 . A A . 1584 LYS HD2  1 1 
        3  5962 1 1  77 LYS HD3  H  10.078  -4.713   3.487 1.00 . A A . 1584 LYS HD3  1 1 
        3  5963 1 1  77 LYS HE2  H  10.352  -7.112   3.180 1.00 . A A . 1584 LYS HE2  1 1 
        3  5964 1 1  77 LYS HE3  H  11.260  -6.215   1.965 1.00 . A A . 1584 LYS HE3  1 1 
        3  5965 1 1  77 LYS HG2  H  12.182  -3.927   2.561 1.00 . A A . 1584 LYS HG2  1 1 
        3  5966 1 1  77 LYS HG3  H  13.071  -4.701   3.875 1.00 . A A . 1584 LYS HG3  1 1 
        3  5967 1 1  77 LYS HZ1  H  12.554  -8.044   2.855 1.00 . A A . 1584 LYS HZ1  1 1 
        3  5968 1 1  77 LYS HZ2  H  12.399  -7.430   4.424 1.00 . A A . 1584 LYS HZ2  1 1 
        3  5969 1 1  77 LYS HZ3  H  13.271  -6.566   3.260 1.00 . A A . 1584 LYS HZ3  1 1 
        3  5970 1 1  77 LYS N    N  13.251  -1.476   2.968 1.00 . A A . 1584 LYS N    1 1 
        3  5971 1 1  77 LYS NZ   N  12.442  -7.176   3.416 1.00 . A A . 1584 LYS NZ   1 1 
        3  5972 1 1  77 LYS O    O  15.441  -2.641   4.031 1.00 . A A . 1584 LYS O    1 1 
        3  5973 1 1  78 LYS C    C  15.491  -5.472   6.208 1.00 . A A . 1585 LYS C    1 1 
        3  5974 1 1  78 LYS CA   C  15.595  -3.971   6.460 1.00 . A A . 1585 LYS CA   1 1 
        3  5975 1 1  78 LYS CB   C  15.747  -3.699   7.958 1.00 . A A . 1585 LYS CB   1 1 
        3  5976 1 1  78 LYS CD   C  16.041  -2.004   9.790 1.00 . A A . 1585 LYS CD   1 1 
        3  5977 1 1  78 LYS CE   C  16.196  -0.528  10.123 1.00 . A A . 1585 LYS CE   1 1 
        3  5978 1 1  78 LYS CG   C  15.912  -2.225   8.292 1.00 . A A . 1585 LYS CG   1 1 
        3  5979 1 1  78 LYS H    H  13.604  -3.257   6.469 1.00 . A A . 1585 LYS H    1 1 
        3  5980 1 1  78 LYS HA   H  16.465  -3.591   5.945 1.00 . A A . 1585 LYS HA   1 1 
        3  5981 1 1  78 LYS HB2  H  14.870  -4.067   8.470 1.00 . A A . 1585 LYS HB2  1 1 
        3  5982 1 1  78 LYS HB3  H  16.615  -4.228   8.323 1.00 . A A . 1585 LYS HB3  1 1 
        3  5983 1 1  78 LYS HD2  H  15.154  -2.381  10.278 1.00 . A A . 1585 LYS HD2  1 1 
        3  5984 1 1  78 LYS HD3  H  16.908  -2.537  10.151 1.00 . A A . 1585 LYS HD3  1 1 
        3  5985 1 1  78 LYS HE2  H  17.086  -0.155   9.638 1.00 . A A . 1585 LYS HE2  1 1 
        3  5986 1 1  78 LYS HE3  H  15.333   0.004   9.751 1.00 . A A . 1585 LYS HE3  1 1 
        3  5987 1 1  78 LYS HG2  H  16.801  -1.854   7.806 1.00 . A A . 1585 LYS HG2  1 1 
        3  5988 1 1  78 LYS HG3  H  15.048  -1.686   7.932 1.00 . A A . 1585 LYS HG3  1 1 
        3  5989 1 1  78 LYS HZ1  H  17.143  -0.798  11.965 1.00 . A A . 1585 LYS HZ1  1 1 
        3  5990 1 1  78 LYS HZ2  H  15.461  -0.649  12.076 1.00 . A A . 1585 LYS HZ2  1 1 
        3  5991 1 1  78 LYS HZ3  H  16.413   0.718  11.786 1.00 . A A . 1585 LYS HZ3  1 1 
        3  5992 1 1  78 LYS N    N  14.426  -3.276   5.937 1.00 . A A . 1585 LYS N    1 1 
        3  5993 1 1  78 LYS NZ   N  16.312  -0.299  11.590 1.00 . A A . 1585 LYS NZ   1 1 
        3  5994 1 1  78 LYS O    O  14.545  -5.941   5.576 1.00 . A A . 1585 LYS O    1 1 
        3  5995 1 1  79 VAL C    C  15.723  -8.369   7.654 1.00 . A A . 1586 VAL C    1 1 
        3  5996 1 1  79 VAL CA   C  16.489  -7.670   6.534 1.00 . A A . 1586 VAL CA   1 1 
        3  5997 1 1  79 VAL CB   C  17.933  -8.209   6.495 1.00 . A A . 1586 VAL CB   1 1 
        3  5998 1 1  79 VAL CG1  C  18.660  -7.888   7.792 1.00 . A A . 1586 VAL CG1  1 1 
        3  5999 1 1  79 VAL CG2  C  17.943  -9.706   6.224 1.00 . A A . 1586 VAL CG2  1 1 
        3  6000 1 1  79 VAL H    H  17.196  -5.790   7.205 1.00 . A A . 1586 VAL H    1 1 
        3  6001 1 1  79 VAL HA   H  16.016  -7.899   5.591 1.00 . A A . 1586 VAL HA   1 1 
        3  6002 1 1  79 VAL HB   H  18.456  -7.717   5.687 1.00 . A A . 1586 VAL HB   1 1 
        3  6003 1 1  79 VAL HG11 H  19.669  -8.270   7.745 1.00 . A A . 1586 VAL HG11 1 1 
        3  6004 1 1  79 VAL HG12 H  18.139  -8.347   8.620 1.00 . A A . 1586 VAL HG12 1 1 
        3  6005 1 1  79 VAL HG13 H  18.688  -6.818   7.934 1.00 . A A . 1586 VAL HG13 1 1 
        3  6006 1 1  79 VAL HG21 H  17.472  -9.903   5.273 1.00 . A A . 1586 VAL HG21 1 1 
        3  6007 1 1  79 VAL HG22 H  17.401 -10.216   7.007 1.00 . A A . 1586 VAL HG22 1 1 
        3  6008 1 1  79 VAL HG23 H  18.962 -10.061   6.203 1.00 . A A . 1586 VAL HG23 1 1 
        3  6009 1 1  79 VAL N    N  16.469  -6.222   6.708 1.00 . A A . 1586 VAL N    1 1 
        3  6010 1 1  79 VAL O    O  15.219  -9.479   7.478 1.00 . A A . 1586 VAL O    1 1 
        3  6011 1 1  80 THR C    C  13.425  -8.301   9.723 1.00 . A A . 1587 THR C    1 1 
        3  6012 1 1  80 THR CA   C  14.932  -8.267   9.955 1.00 . A A . 1587 THR CA   1 1 
        3  6013 1 1  80 THR CB   C  15.223  -7.463  11.234 1.00 . A A . 1587 THR CB   1 1 
        3  6014 1 1  80 THR CG2  C  16.707  -7.499  11.570 1.00 . A A . 1587 THR CG2  1 1 
        3  6015 1 1  80 THR H    H  16.049  -6.825   8.881 1.00 . A A . 1587 THR H    1 1 
        3  6016 1 1  80 THR HA   H  15.286  -9.277  10.102 1.00 . A A . 1587 THR HA   1 1 
        3  6017 1 1  80 THR HB   H  14.674  -7.904  12.054 1.00 . A A . 1587 THR HB   1 1 
        3  6018 1 1  80 THR HG1  H  15.061  -5.591  11.835 1.00 . A A . 1587 THR HG1  1 1 
        3  6019 1 1  80 THR HG21 H  17.017  -8.522  11.724 1.00 . A A . 1587 THR HG21 1 1 
        3  6020 1 1  80 THR HG22 H  16.887  -6.930  12.471 1.00 . A A . 1587 THR HG22 1 1 
        3  6021 1 1  80 THR HG23 H  17.271  -7.070  10.756 1.00 . A A . 1587 THR HG23 1 1 
        3  6022 1 1  80 THR N    N  15.633  -7.709   8.805 1.00 . A A . 1587 THR N    1 1 
        3  6023 1 1  80 THR O    O  12.709  -9.083  10.350 1.00 . A A . 1587 THR O    1 1 
        3  6024 1 1  80 THR OG1  O  14.800  -6.105  11.067 1.00 . A A . 1587 THR OG1  1 1 
        3  6025 1 1  81 CYS C    C  11.016  -8.720   7.996 1.00 . A A . 1588 CYS C    1 1 
        3  6026 1 1  81 CYS CA   C  11.531  -7.378   8.506 1.00 . A A . 1588 CYS CA   1 1 
        3  6027 1 1  81 CYS CB   C  11.288  -6.292   7.461 1.00 . A A . 1588 CYS CB   1 1 
        3  6028 1 1  81 CYS H    H  13.565  -6.850   8.354 1.00 . A A . 1588 CYS H    1 1 
        3  6029 1 1  81 CYS HA   H  11.001  -7.121   9.411 1.00 . A A . 1588 CYS HA   1 1 
        3  6030 1 1  81 CYS HB2  H  11.480  -6.696   6.478 1.00 . A A . 1588 CYS HB2  1 1 
        3  6031 1 1  81 CYS HB3  H  10.262  -5.974   7.520 1.00 . A A . 1588 CYS HB3  1 1 
        3  6032 1 1  81 CYS N    N  12.948  -7.449   8.820 1.00 . A A . 1588 CYS N    1 1 
        3  6033 1 1  81 CYS O    O  11.277  -9.103   6.854 1.00 . A A . 1588 CYS O    1 1 
        3  6034 1 1  81 CYS SG   S  12.333  -4.815   7.671 1.00 . A A . 1588 CYS SG   1 1 
        3  6035 1 1  82 THR C    C   8.252 -10.620   8.152 1.00 . A A . 1589 THR C    1 1 
        3  6036 1 1  82 THR CA   C   9.736 -10.730   8.485 1.00 . A A . 1589 THR CA   1 1 
        3  6037 1 1  82 THR CB   C   9.923 -11.756   9.620 1.00 . A A . 1589 THR CB   1 1 
        3  6038 1 1  82 THR CG2  C   9.409 -13.127   9.203 1.00 . A A . 1589 THR CG2  1 1 
        3  6039 1 1  82 THR H    H  10.116  -9.073   9.745 1.00 . A A . 1589 THR H    1 1 
        3  6040 1 1  82 THR HA   H  10.265 -11.087   7.614 1.00 . A A . 1589 THR HA   1 1 
        3  6041 1 1  82 THR HB   H   9.361 -11.425  10.481 1.00 . A A . 1589 THR HB   1 1 
        3  6042 1 1  82 THR HG1  H  11.463 -12.667  10.452 1.00 . A A . 1589 THR HG1  1 1 
        3  6043 1 1  82 THR HG21 H   8.358 -13.062   8.969 1.00 . A A . 1589 THR HG21 1 1 
        3  6044 1 1  82 THR HG22 H   9.556 -13.827  10.013 1.00 . A A . 1589 THR HG22 1 1 
        3  6045 1 1  82 THR HG23 H   9.952 -13.466   8.333 1.00 . A A . 1589 THR HG23 1 1 
        3  6046 1 1  82 THR N    N  10.287  -9.432   8.849 1.00 . A A . 1589 THR N    1 1 
        3  6047 1 1  82 THR O    O   7.736 -11.363   7.316 1.00 . A A . 1589 THR O    1 1 
        3  6048 1 1  82 THR OG1  O  11.308 -11.850   9.972 1.00 . A A . 1589 THR OG1  1 1 
        3  6049 1 1  83 ASN C    C   5.902  -8.762   7.263 1.00 . A A . 1590 ASN C    1 1 
        3  6050 1 1  83 ASN CA   C   6.146  -9.480   8.587 1.00 . A A . 1590 ASN CA   1 1 
        3  6051 1 1  83 ASN CB   C   5.535  -8.673   9.735 1.00 . A A . 1590 ASN CB   1 1 
        3  6052 1 1  83 ASN CG   C   5.464  -9.458  11.034 1.00 . A A . 1590 ASN CG   1 1 
        3  6053 1 1  83 ASN H    H   8.039  -9.128   9.465 1.00 . A A . 1590 ASN H    1 1 
        3  6054 1 1  83 ASN HA   H   5.672 -10.450   8.549 1.00 . A A . 1590 ASN HA   1 1 
        3  6055 1 1  83 ASN HB2  H   6.134  -7.791   9.905 1.00 . A A . 1590 ASN HB2  1 1 
        3  6056 1 1  83 ASN HB3  H   4.533  -8.375   9.464 1.00 . A A . 1590 ASN HB3  1 1 
        3  6057 1 1  83 ASN HD21 H   7.113 -10.465  10.558 1.00 . A A . 1590 ASN HD21 1 1 
        3  6058 1 1  83 ASN HD22 H   6.395 -10.875  12.074 1.00 . A A . 1590 ASN HD22 1 1 
        3  6059 1 1  83 ASN N    N   7.571  -9.689   8.811 1.00 . A A . 1590 ASN N    1 1 
        3  6060 1 1  83 ASN ND2  N   6.421 -10.357  11.243 1.00 . A A . 1590 ASN ND2  1 1 
        3  6061 1 1  83 ASN O    O   4.799  -8.805   6.717 1.00 . A A . 1590 ASN O    1 1 
        3  6062 1 1  83 ASN OD1  O   4.559  -9.258  11.843 1.00 . A A . 1590 ASN OD1  1 1 
        3  6063 1 1  84 ALA C    C   7.601  -8.084   4.380 1.00 . A A . 1591 ALA C    1 1 
        3  6064 1 1  84 ALA CA   C   6.833  -7.377   5.491 1.00 . A A . 1591 ALA CA   1 1 
        3  6065 1 1  84 ALA CB   C   7.337  -5.952   5.660 1.00 . A A . 1591 ALA CB   1 1 
        3  6066 1 1  84 ALA H    H   7.793  -8.107   7.231 1.00 . A A . 1591 ALA H    1 1 
        3  6067 1 1  84 ALA HA   H   5.788  -7.332   5.220 1.00 . A A . 1591 ALA HA   1 1 
        3  6068 1 1  84 ALA HB1  H   6.782  -5.465   6.448 1.00 . A A . 1591 ALA HB1  1 1 
        3  6069 1 1  84 ALA HB2  H   7.202  -5.410   4.737 1.00 . A A . 1591 ALA HB2  1 1 
        3  6070 1 1  84 ALA HB3  H   8.386  -5.969   5.918 1.00 . A A . 1591 ALA HB3  1 1 
        3  6071 1 1  84 ALA N    N   6.938  -8.104   6.751 1.00 . A A . 1591 ALA N    1 1 
        3  6072 1 1  84 ALA O    O   8.832  -8.106   4.380 1.00 . A A . 1591 ALA O    1 1 
        3  6073 1 1  85 GLU C    C   6.678  -9.132   1.033 1.00 . A A . 1592 GLU C    1 1 
        3  6074 1 1  85 GLU CA   C   7.473  -9.367   2.314 1.00 . A A . 1592 GLU CA   1 1 
        3  6075 1 1  85 GLU CB   C   7.556 -10.866   2.611 1.00 . A A . 1592 GLU CB   1 1 
        3  6076 1 1  85 GLU CD   C   8.308 -13.148   1.833 1.00 . A A . 1592 GLU CD   1 1 
        3  6077 1 1  85 GLU CG   C   8.235 -11.669   1.513 1.00 . A A . 1592 GLU CG   1 1 
        3  6078 1 1  85 GLU H    H   5.888  -8.612   3.495 1.00 . A A . 1592 GLU H    1 1 
        3  6079 1 1  85 GLU HA   H   8.472  -8.979   2.180 1.00 . A A . 1592 GLU HA   1 1 
        3  6080 1 1  85 GLU HB2  H   8.110 -11.009   3.527 1.00 . A A . 1592 GLU HB2  1 1 
        3  6081 1 1  85 GLU HB3  H   6.555 -11.251   2.743 1.00 . A A . 1592 GLU HB3  1 1 
        3  6082 1 1  85 GLU HG2  H   7.680 -11.541   0.595 1.00 . A A . 1592 GLU HG2  1 1 
        3  6083 1 1  85 GLU HG3  H   9.240 -11.294   1.381 1.00 . A A . 1592 GLU HG3  1 1 
        3  6084 1 1  85 GLU N    N   6.865  -8.662   3.435 1.00 . A A . 1592 GLU N    1 1 
        3  6085 1 1  85 GLU O    O   5.574  -9.653   0.872 1.00 . A A . 1592 GLU O    1 1 
        3  6086 1 1  85 GLU OE1  O   7.362 -13.881   1.473 1.00 . A A . 1592 GLU OE1  1 1 
        3  6087 1 1  85 GLU OE2  O   9.311 -13.575   2.444 1.00 . A A . 1592 GLU OE2  1 1 
        3  6088 1 1  86 LEU C    C   6.832  -9.140  -2.165 1.00 . A A . 1593 LEU C    1 1 
        3  6089 1 1  86 LEU CA   C   6.588  -8.037  -1.140 1.00 . A A . 1593 LEU CA   1 1 
        3  6090 1 1  86 LEU CB   C   7.086  -6.698  -1.686 1.00 . A A . 1593 LEU CB   1 1 
        3  6091 1 1  86 LEU CD1  C   7.443  -4.235  -1.383 1.00 . A A . 1593 LEU CD1  1 1 
        3  6092 1 1  86 LEU CD2  C   5.334  -5.299  -0.559 1.00 . A A . 1593 LEU CD2  1 1 
        3  6093 1 1  86 LEU CG   C   6.827  -5.490  -0.782 1.00 . A A . 1593 LEU CG   1 1 
        3  6094 1 1  86 LEU H    H   8.128  -7.959   0.311 1.00 . A A . 1593 LEU H    1 1 
        3  6095 1 1  86 LEU HA   H   5.527  -7.966  -0.952 1.00 . A A . 1593 LEU HA   1 1 
        3  6096 1 1  86 LEU HB2  H   8.151  -6.774  -1.851 1.00 . A A . 1593 LEU HB2  1 1 
        3  6097 1 1  86 LEU HB3  H   6.605  -6.520  -2.636 1.00 . A A . 1593 LEU HB3  1 1 
        3  6098 1 1  86 LEU HD11 H   8.509  -4.371  -1.487 1.00 . A A . 1593 LEU HD11 1 1 
        3  6099 1 1  86 LEU HD12 H   7.249  -3.393  -0.734 1.00 . A A . 1593 LEU HD12 1 1 
        3  6100 1 1  86 LEU HD13 H   7.007  -4.049  -2.353 1.00 . A A . 1593 LEU HD13 1 1 
        3  6101 1 1  86 LEU HD21 H   5.172  -4.442   0.078 1.00 . A A . 1593 LEU HD21 1 1 
        3  6102 1 1  86 LEU HD22 H   4.924  -6.180  -0.088 1.00 . A A . 1593 LEU HD22 1 1 
        3  6103 1 1  86 LEU HD23 H   4.846  -5.138  -1.509 1.00 . A A . 1593 LEU HD23 1 1 
        3  6104 1 1  86 LEU HG   H   7.289  -5.661   0.179 1.00 . A A . 1593 LEU HG   1 1 
        3  6105 1 1  86 LEU N    N   7.246  -8.344   0.126 1.00 . A A . 1593 LEU N    1 1 
        3  6106 1 1  86 LEU O    O   7.718  -9.978  -1.993 1.00 . A A . 1593 LEU O    1 1 
        3  6107 1 1  87 VAL C    C   6.169  -9.467  -5.666 1.00 . A A . 1594 VAL C    1 1 
        3  6108 1 1  87 VAL CA   C   6.164 -10.128  -4.290 1.00 . A A . 1594 VAL CA   1 1 
        3  6109 1 1  87 VAL CB   C   5.017 -11.157  -4.228 1.00 . A A . 1594 VAL CB   1 1 
        3  6110 1 1  87 VAL CG1  C   5.123 -12.152  -5.374 1.00 . A A . 1594 VAL CG1  1 1 
        3  6111 1 1  87 VAL CG2  C   5.019 -11.877  -2.888 1.00 . A A . 1594 VAL CG2  1 1 
        3  6112 1 1  87 VAL H    H   5.352  -8.437  -3.310 1.00 . A A . 1594 VAL H    1 1 
        3  6113 1 1  87 VAL HA   H   7.098 -10.651  -4.148 1.00 . A A . 1594 VAL HA   1 1 
        3  6114 1 1  87 VAL HB   H   4.080 -10.629  -4.326 1.00 . A A . 1594 VAL HB   1 1 
        3  6115 1 1  87 VAL HG11 H   6.058 -12.689  -5.301 1.00 . A A . 1594 VAL HG11 1 1 
        3  6116 1 1  87 VAL HG12 H   5.084 -11.623  -6.315 1.00 . A A . 1594 VAL HG12 1 1 
        3  6117 1 1  87 VAL HG13 H   4.300 -12.851  -5.321 1.00 . A A . 1594 VAL HG13 1 1 
        3  6118 1 1  87 VAL HG21 H   5.960 -12.389  -2.755 1.00 . A A . 1594 VAL HG21 1 1 
        3  6119 1 1  87 VAL HG22 H   4.211 -12.594  -2.864 1.00 . A A . 1594 VAL HG22 1 1 
        3  6120 1 1  87 VAL HG23 H   4.885 -11.158  -2.093 1.00 . A A . 1594 VAL HG23 1 1 
        3  6121 1 1  87 VAL N    N   6.039  -9.132  -3.233 1.00 . A A . 1594 VAL N    1 1 
        3  6122 1 1  87 VAL O    O   5.338  -8.607  -5.954 1.00 . A A . 1594 VAL O    1 1 
        3  6123 1 1  88 LYS C    C   5.978  -9.625  -8.679 1.00 . A A . 1595 LYS C    1 1 
        3  6124 1 1  88 LYS CA   C   7.227  -9.323  -7.855 1.00 . A A . 1595 LYS CA   1 1 
        3  6125 1 1  88 LYS CB   C   8.464  -9.887  -8.557 1.00 . A A . 1595 LYS CB   1 1 
        3  6126 1 1  88 LYS CD   C   9.891  -9.959 -10.628 1.00 . A A . 1595 LYS CD   1 1 
        3  6127 1 1  88 LYS CE   C  11.173  -9.552  -9.918 1.00 . A A . 1595 LYS CE   1 1 
        3  6128 1 1  88 LYS CG   C   8.664  -9.351  -9.966 1.00 . A A . 1595 LYS CG   1 1 
        3  6129 1 1  88 LYS H    H   7.745 -10.567  -6.221 1.00 . A A . 1595 LYS H    1 1 
        3  6130 1 1  88 LYS HA   H   7.332  -8.253  -7.765 1.00 . A A . 1595 LYS HA   1 1 
        3  6131 1 1  88 LYS HB2  H   9.338  -9.638  -7.973 1.00 . A A . 1595 LYS HB2  1 1 
        3  6132 1 1  88 LYS HB3  H   8.374 -10.963  -8.612 1.00 . A A . 1595 LYS HB3  1 1 
        3  6133 1 1  88 LYS HD2  H   9.805 -11.035 -10.604 1.00 . A A . 1595 LYS HD2  1 1 
        3  6134 1 1  88 LYS HD3  H   9.938  -9.623 -11.653 1.00 . A A . 1595 LYS HD3  1 1 
        3  6135 1 1  88 LYS HE2  H  11.256  -8.475  -9.942 1.00 . A A . 1595 LYS HE2  1 1 
        3  6136 1 1  88 LYS HE3  H  11.123  -9.887  -8.892 1.00 . A A . 1595 LYS HE3  1 1 
        3  6137 1 1  88 LYS HG2  H   7.793  -9.589 -10.558 1.00 . A A . 1595 LYS HG2  1 1 
        3  6138 1 1  88 LYS HG3  H   8.788  -8.279  -9.918 1.00 . A A . 1595 LYS HG3  1 1 
        3  6139 1 1  88 LYS HZ1  H  13.237  -9.853 -10.052 1.00 . A A . 1595 LYS HZ1  1 1 
        3  6140 1 1  88 LYS HZ2  H  12.450  -9.823 -11.549 1.00 . A A . 1595 LYS HZ2  1 1 
        3  6141 1 1  88 LYS HZ3  H  12.316 -11.182 -10.551 1.00 . A A . 1595 LYS HZ3  1 1 
        3  6142 1 1  88 LYS N    N   7.111  -9.876  -6.510 1.00 . A A . 1595 LYS N    1 1 
        3  6143 1 1  88 LYS NZ   N  12.378 -10.145 -10.562 1.00 . A A . 1595 LYS NZ   1 1 
        3  6144 1 1  88 LYS O    O   5.458 -10.741  -8.651 1.00 . A A . 1595 LYS O    1 1 
        3  6145 1 1  89 GLY C    C   3.094  -9.156  -9.419 1.00 . A A . 1596 GLY C    1 1 
        3  6146 1 1  89 GLY CA   C   4.320  -8.794 -10.233 1.00 . A A . 1596 GLY CA   1 1 
        3  6147 1 1  89 GLY H    H   5.962  -7.755  -9.391 1.00 . A A . 1596 GLY H    1 1 
        3  6148 1 1  89 GLY HA2  H   4.127  -7.872 -10.763 1.00 . A A . 1596 GLY HA2  1 1 
        3  6149 1 1  89 GLY HA3  H   4.506  -9.578 -10.952 1.00 . A A . 1596 GLY HA3  1 1 
        3  6150 1 1  89 GLY N    N   5.503  -8.621  -9.410 1.00 . A A . 1596 GLY N    1 1 
        3  6151 1 1  89 GLY O    O   2.589 -10.276  -9.511 1.00 . A A . 1596 GLY O    1 1 
        3  6152 1 1  90 ARG C    C   0.846  -7.111  -7.311 1.00 . A A . 1597 ARG C    1 1 
        3  6153 1 1  90 ARG CA   C   1.440  -8.435  -7.786 1.00 . A A . 1597 ARG CA   1 1 
        3  6154 1 1  90 ARG CB   C   1.811  -9.310  -6.587 1.00 . A A . 1597 ARG CB   1 1 
        3  6155 1 1  90 ARG CD   C   0.998 -10.847  -4.779 1.00 . A A . 1597 ARG CD   1 1 
        3  6156 1 1  90 ARG CG   C   0.618  -9.749  -5.757 1.00 . A A . 1597 ARG CG   1 1 
        3  6157 1 1  90 ARG CZ   C   1.909 -13.133  -4.839 1.00 . A A . 1597 ARG CZ   1 1 
        3  6158 1 1  90 ARG H    H   3.059  -7.335  -8.592 1.00 . A A . 1597 ARG H    1 1 
        3  6159 1 1  90 ARG HA   H   0.704  -8.951  -8.382 1.00 . A A . 1597 ARG HA   1 1 
        3  6160 1 1  90 ARG HB2  H   2.317 -10.194  -6.946 1.00 . A A . 1597 ARG HB2  1 1 
        3  6161 1 1  90 ARG HB3  H   2.483  -8.756  -5.947 1.00 . A A . 1597 ARG HB3  1 1 
        3  6162 1 1  90 ARG HD2  H   1.815 -10.499  -4.165 1.00 . A A . 1597 ARG HD2  1 1 
        3  6163 1 1  90 ARG HD3  H   0.146 -11.066  -4.152 1.00 . A A . 1597 ARG HD3  1 1 
        3  6164 1 1  90 ARG HE   H   1.308 -12.101  -6.437 1.00 . A A . 1597 ARG HE   1 1 
        3  6165 1 1  90 ARG HG2  H   0.244  -8.900  -5.202 1.00 . A A . 1597 ARG HG2  1 1 
        3  6166 1 1  90 ARG HG3  H  -0.153 -10.119  -6.417 1.00 . A A . 1597 ARG HG3  1 1 
        3  6167 1 1  90 ARG HH11 H   1.794 -12.318  -2.994 1.00 . A A . 1597 ARG HH11 1 1 
        3  6168 1 1  90 ARG HH12 H   2.433 -13.927  -3.056 1.00 . A A . 1597 ARG HH12 1 1 
        3  6169 1 1  90 ARG HH21 H   2.148 -14.218  -6.528 1.00 . A A . 1597 ARG HH21 1 1 
        3  6170 1 1  90 ARG HH22 H   2.636 -15.006  -5.065 1.00 . A A . 1597 ARG HH22 1 1 
        3  6171 1 1  90 ARG N    N   2.613  -8.207  -8.621 1.00 . A A . 1597 ARG N    1 1 
        3  6172 1 1  90 ARG NE   N   1.409 -12.071  -5.463 1.00 . A A . 1597 ARG NE   1 1 
        3  6173 1 1  90 ARG NH1  N   2.057 -13.125  -3.521 1.00 . A A . 1597 ARG NH1  1 1 
        3  6174 1 1  90 ARG NH2  N   2.259 -14.207  -5.535 1.00 . A A . 1597 ARG NH2  1 1 
        3  6175 1 1  90 ARG O    O   1.555  -6.112  -7.182 1.00 . A A . 1597 ARG O    1 1 
        3  6176 1 1  91 GLN C    C  -1.179  -5.826  -5.074 1.00 . A A . 1598 GLN C    1 1 
        3  6177 1 1  91 GLN CA   C  -1.151  -5.910  -6.599 1.00 . A A . 1598 GLN CA   1 1 
        3  6178 1 1  91 GLN CB   C  -2.578  -5.886  -7.146 1.00 . A A . 1598 GLN CB   1 1 
        3  6179 1 1  91 GLN CD   C  -4.074  -6.002  -9.178 1.00 . A A . 1598 GLN CD   1 1 
        3  6180 1 1  91 GLN CG   C  -2.650  -5.919  -8.664 1.00 . A A . 1598 GLN CG   1 1 
        3  6181 1 1  91 GLN H    H  -0.968  -7.940  -7.168 1.00 . A A . 1598 GLN H    1 1 
        3  6182 1 1  91 GLN HA   H  -0.615  -5.055  -6.982 1.00 . A A . 1598 GLN HA   1 1 
        3  6183 1 1  91 GLN HB2  H  -3.112  -6.743  -6.763 1.00 . A A . 1598 GLN HB2  1 1 
        3  6184 1 1  91 GLN HB3  H  -3.068  -4.986  -6.804 1.00 . A A . 1598 GLN HB3  1 1 
        3  6185 1 1  91 GLN HE21 H  -4.202  -4.019  -9.224 1.00 . A A . 1598 GLN HE21 1 1 
        3  6186 1 1  91 GLN HE22 H  -5.614  -4.874  -9.733 1.00 . A A . 1598 GLN HE22 1 1 
        3  6187 1 1  91 GLN HG2  H  -2.195  -5.020  -9.053 1.00 . A A . 1598 GLN HG2  1 1 
        3  6188 1 1  91 GLN HG3  H  -2.105  -6.781  -9.019 1.00 . A A . 1598 GLN HG3  1 1 
        3  6189 1 1  91 GLN N    N  -0.459  -7.112  -7.051 1.00 . A A . 1598 GLN N    1 1 
        3  6190 1 1  91 GLN NE2  N  -4.692  -4.849  -9.401 1.00 . A A . 1598 GLN NE2  1 1 
        3  6191 1 1  91 GLN O    O  -1.475  -6.809  -4.392 1.00 . A A . 1598 GLN O    1 1 
        3  6192 1 1  91 GLN OE1  O  -4.614  -7.092  -9.372 1.00 . A A . 1598 GLN OE1  1 1 
        3  6193 1 1  92 TYR C    C  -1.486  -3.072  -2.754 1.00 . A A . 1599 TYR C    1 1 
        3  6194 1 1  92 TYR CA   C  -0.864  -4.421  -3.106 1.00 . A A . 1599 TYR CA   1 1 
        3  6195 1 1  92 TYR CB   C   0.565  -4.482  -2.562 1.00 . A A . 1599 TYR CB   1 1 
        3  6196 1 1  92 TYR CD1  C   0.828  -6.792  -1.582 1.00 . A A . 1599 TYR CD1  1 1 
        3  6197 1 1  92 TYR CD2  C   2.069  -6.255  -3.545 1.00 . A A . 1599 TYR CD2  1 1 
        3  6198 1 1  92 TYR CE1  C   1.376  -8.060  -1.577 1.00 . A A . 1599 TYR CE1  1 1 
        3  6199 1 1  92 TYR CE2  C   2.622  -7.521  -3.547 1.00 . A A . 1599 TYR CE2  1 1 
        3  6200 1 1  92 TYR CG   C   1.164  -5.869  -2.564 1.00 . A A . 1599 TYR CG   1 1 
        3  6201 1 1  92 TYR CZ   C   2.272  -8.420  -2.560 1.00 . A A . 1599 TYR CZ   1 1 
        3  6202 1 1  92 TYR H    H  -0.646  -3.900  -5.146 1.00 . A A . 1599 TYR H    1 1 
        3  6203 1 1  92 TYR HA   H  -1.448  -5.204  -2.646 1.00 . A A . 1599 TYR HA   1 1 
        3  6204 1 1  92 TYR HB2  H   1.197  -3.848  -3.166 1.00 . A A . 1599 TYR HB2  1 1 
        3  6205 1 1  92 TYR HB3  H   0.569  -4.121  -1.544 1.00 . A A . 1599 TYR HB3  1 1 
        3  6206 1 1  92 TYR HD1  H   0.125  -6.507  -0.813 1.00 . A A . 1599 TYR HD1  1 1 
        3  6207 1 1  92 TYR HD2  H   2.341  -5.548  -4.315 1.00 . A A . 1599 TYR HD2  1 1 
        3  6208 1 1  92 TYR HE1  H   1.102  -8.763  -0.804 1.00 . A A . 1599 TYR HE1  1 1 
        3  6209 1 1  92 TYR HE2  H   3.325  -7.802  -4.317 1.00 . A A . 1599 TYR HE2  1 1 
        3  6210 1 1  92 TYR HH   H   2.135 -10.329  -2.389 1.00 . A A . 1599 TYR HH   1 1 
        3  6211 1 1  92 TYR N    N  -0.873  -4.642  -4.548 1.00 . A A . 1599 TYR N    1 1 
        3  6212 1 1  92 TYR O    O  -1.339  -2.099  -3.493 1.00 . A A . 1599 TYR O    1 1 
        3  6213 1 1  92 TYR OH   O   2.822  -9.681  -2.557 1.00 . A A . 1599 TYR OH   1 1 
        3  6214 1 1  93 LEU C    C  -1.916  -1.071  -0.167 1.00 . A A . 1600 LEU C    1 1 
        3  6215 1 1  93 LEU CA   C  -2.817  -1.794  -1.163 1.00 . A A . 1600 LEU CA   1 1 
        3  6216 1 1  93 LEU CB   C  -4.171  -2.102  -0.519 1.00 . A A . 1600 LEU CB   1 1 
        3  6217 1 1  93 LEU CD1  C  -5.296   0.031  -1.213 1.00 . A A . 1600 LEU CD1  1 1 
        3  6218 1 1  93 LEU CD2  C  -6.223  -1.309   0.683 1.00 . A A . 1600 LEU CD2  1 1 
        3  6219 1 1  93 LEU CG   C  -4.957  -0.878  -0.041 1.00 . A A . 1600 LEU CG   1 1 
        3  6220 1 1  93 LEU H    H  -2.270  -3.837  -1.082 1.00 . A A . 1600 LEU H    1 1 
        3  6221 1 1  93 LEU HA   H  -2.970  -1.158  -2.022 1.00 . A A . 1600 LEU HA   1 1 
        3  6222 1 1  93 LEU HB2  H  -4.776  -2.633  -1.239 1.00 . A A . 1600 LEU HB2  1 1 
        3  6223 1 1  93 LEU HB3  H  -4.003  -2.748   0.329 1.00 . A A . 1600 LEU HB3  1 1 
        3  6224 1 1  93 LEU HD11 H  -4.384   0.368  -1.682 1.00 . A A . 1600 LEU HD11 1 1 
        3  6225 1 1  93 LEU HD12 H  -5.854   0.885  -0.857 1.00 . A A . 1600 LEU HD12 1 1 
        3  6226 1 1  93 LEU HD13 H  -5.890  -0.514  -1.931 1.00 . A A . 1600 LEU HD13 1 1 
        3  6227 1 1  93 LEU HD21 H  -6.841  -1.890   0.014 1.00 . A A . 1600 LEU HD21 1 1 
        3  6228 1 1  93 LEU HD22 H  -6.769  -0.435   1.007 1.00 . A A . 1600 LEU HD22 1 1 
        3  6229 1 1  93 LEU HD23 H  -5.960  -1.909   1.542 1.00 . A A . 1600 LEU HD23 1 1 
        3  6230 1 1  93 LEU HG   H  -4.350  -0.316   0.654 1.00 . A A . 1600 LEU HG   1 1 
        3  6231 1 1  93 LEU N    N  -2.181  -3.025  -1.622 1.00 . A A . 1600 LEU N    1 1 
        3  6232 1 1  93 LEU O    O  -1.592  -1.609   0.892 1.00 . A A . 1600 LEU O    1 1 
        3  6233 1 1  94 ILE C    C  -1.363   2.147   0.936 1.00 . A A . 1601 ILE C    1 1 
        3  6234 1 1  94 ILE CA   C  -0.642   0.934   0.356 1.00 . A A . 1601 ILE CA   1 1 
        3  6235 1 1  94 ILE CB   C   0.618   1.406  -0.399 1.00 . A A . 1601 ILE CB   1 1 
        3  6236 1 1  94 ILE CD1  C   2.651   0.563  -1.688 1.00 . A A . 1601 ILE CD1  1 1 
        3  6237 1 1  94 ILE CG1  C   1.433   0.198  -0.866 1.00 . A A . 1601 ILE CG1  1 1 
        3  6238 1 1  94 ILE CG2  C   1.461   2.318   0.484 1.00 . A A . 1601 ILE CG2  1 1 
        3  6239 1 1  94 ILE H    H  -1.811   0.528  -1.363 1.00 . A A . 1601 ILE H    1 1 
        3  6240 1 1  94 ILE HA   H  -0.325   0.298   1.169 1.00 . A A . 1601 ILE HA   1 1 
        3  6241 1 1  94 ILE HB   H   0.302   1.973  -1.262 1.00 . A A . 1601 ILE HB   1 1 
        3  6242 1 1  94 ILE HD11 H   2.343   1.128  -2.556 1.00 . A A . 1601 ILE HD11 1 1 
        3  6243 1 1  94 ILE HD12 H   3.154  -0.337  -2.006 1.00 . A A . 1601 ILE HD12 1 1 
        3  6244 1 1  94 ILE HD13 H   3.324   1.160  -1.091 1.00 . A A . 1601 ILE HD13 1 1 
        3  6245 1 1  94 ILE HG12 H   1.773  -0.353  -0.002 1.00 . A A . 1601 ILE HG12 1 1 
        3  6246 1 1  94 ILE HG13 H   0.806  -0.440  -1.471 1.00 . A A . 1601 ILE HG13 1 1 
        3  6247 1 1  94 ILE HG21 H   2.341   2.631  -0.058 1.00 . A A . 1601 ILE HG21 1 1 
        3  6248 1 1  94 ILE HG22 H   1.758   1.783   1.374 1.00 . A A . 1601 ILE HG22 1 1 
        3  6249 1 1  94 ILE HG23 H   0.882   3.186   0.761 1.00 . A A . 1601 ILE HG23 1 1 
        3  6250 1 1  94 ILE N    N  -1.515   0.148  -0.510 1.00 . A A . 1601 ILE N    1 1 
        3  6251 1 1  94 ILE O    O  -1.892   2.983   0.203 1.00 . A A . 1601 ILE O    1 1 
        3  6252 1 1  95 MET C    C  -1.129   3.806   4.115 1.00 . A A . 1602 MET C    1 1 
        3  6253 1 1  95 MET CA   C  -2.015   3.335   2.966 1.00 . A A . 1602 MET CA   1 1 
        3  6254 1 1  95 MET CB   C  -3.382   2.906   3.507 1.00 . A A . 1602 MET CB   1 1 
        3  6255 1 1  95 MET CE   C  -6.463   3.014   4.185 1.00 . A A . 1602 MET CE   1 1 
        3  6256 1 1  95 MET CG   C  -4.374   2.518   2.421 1.00 . A A . 1602 MET CG   1 1 
        3  6257 1 1  95 MET H    H  -0.944   1.523   2.785 1.00 . A A . 1602 MET H    1 1 
        3  6258 1 1  95 MET HA   H  -2.148   4.147   2.267 1.00 . A A . 1602 MET HA   1 1 
        3  6259 1 1  95 MET HB2  H  -3.247   2.056   4.160 1.00 . A A . 1602 MET HB2  1 1 
        3  6260 1 1  95 MET HB3  H  -3.804   3.722   4.075 1.00 . A A . 1602 MET HB3  1 1 
        3  6261 1 1  95 MET HE1  H  -6.606   3.930   3.631 1.00 . A A . 1602 MET HE1  1 1 
        3  6262 1 1  95 MET HE2  H  -5.743   3.179   4.973 1.00 . A A . 1602 MET HE2  1 1 
        3  6263 1 1  95 MET HE3  H  -7.405   2.703   4.616 1.00 . A A . 1602 MET HE3  1 1 
        3  6264 1 1  95 MET HG2  H  -4.663   3.407   1.882 1.00 . A A . 1602 MET HG2  1 1 
        3  6265 1 1  95 MET HG3  H  -3.894   1.828   1.744 1.00 . A A . 1602 MET HG3  1 1 
        3  6266 1 1  95 MET N    N  -1.377   2.229   2.262 1.00 . A A . 1602 MET N    1 1 
        3  6267 1 1  95 MET O    O  -1.001   3.119   5.127 1.00 . A A . 1602 MET O    1 1 
        3  6268 1 1  95 MET SD   S  -5.860   1.736   3.083 1.00 . A A . 1602 MET SD   1 1 
        3  6269 1 1  96 GLY C    C   0.785   6.924   4.769 1.00 . A A . 1603 GLY C    1 1 
        3  6270 1 1  96 GLY CA   C   0.358   5.488   4.999 1.00 . A A . 1603 GLY CA   1 1 
        3  6271 1 1  96 GLY H    H  -0.664   5.495   3.136 1.00 . A A . 1603 GLY H    1 1 
        3  6272 1 1  96 GLY HA2  H  -0.160   5.429   5.944 1.00 . A A . 1603 GLY HA2  1 1 
        3  6273 1 1  96 GLY HA3  H   1.240   4.867   5.046 1.00 . A A . 1603 GLY HA3  1 1 
        3  6274 1 1  96 GLY N    N  -0.516   4.975   3.957 1.00 . A A . 1603 GLY N    1 1 
        3  6275 1 1  96 GLY O    O   0.428   7.535   3.761 1.00 . A A . 1603 GLY O    1 1 
        3  6276 1 1  97 LYS C    C   2.868   9.061   4.364 1.00 . A A . 1604 LYS C    1 1 
        3  6277 1 1  97 LYS CA   C   2.045   8.831   5.628 1.00 . A A . 1604 LYS CA   1 1 
        3  6278 1 1  97 LYS CB   C   2.864   9.180   6.877 1.00 . A A . 1604 LYS CB   1 1 
        3  6279 1 1  97 LYS CD   C   4.765   7.630   6.373 1.00 . A A . 1604 LYS CD   1 1 
        3  6280 1 1  97 LYS CE   C   6.074   8.373   6.595 1.00 . A A . 1604 LYS CE   1 1 
        3  6281 1 1  97 LYS CG   C   3.718   8.032   7.391 1.00 . A A . 1604 LYS CG   1 1 
        3  6282 1 1  97 LYS H    H   1.812   6.909   6.484 1.00 . A A . 1604 LYS H    1 1 
        3  6283 1 1  97 LYS HA   H   1.186   9.474   5.592 1.00 . A A . 1604 LYS HA   1 1 
        3  6284 1 1  97 LYS HB2  H   3.517  10.008   6.644 1.00 . A A . 1604 LYS HB2  1 1 
        3  6285 1 1  97 LYS HB3  H   2.188   9.478   7.664 1.00 . A A . 1604 LYS HB3  1 1 
        3  6286 1 1  97 LYS HD2  H   4.945   6.567   6.452 1.00 . A A . 1604 LYS HD2  1 1 
        3  6287 1 1  97 LYS HD3  H   4.388   7.865   5.387 1.00 . A A . 1604 LYS HD3  1 1 
        3  6288 1 1  97 LYS HE2  H   6.496   8.058   7.537 1.00 . A A . 1604 LYS HE2  1 1 
        3  6289 1 1  97 LYS HE3  H   6.755   8.123   5.794 1.00 . A A . 1604 LYS HE3  1 1 
        3  6290 1 1  97 LYS HG2  H   4.213   8.340   8.300 1.00 . A A . 1604 LYS HG2  1 1 
        3  6291 1 1  97 LYS HG3  H   3.081   7.183   7.594 1.00 . A A . 1604 LYS HG3  1 1 
        3  6292 1 1  97 LYS HZ1  H   6.794  10.328   6.751 1.00 . A A . 1604 LYS HZ1  1 1 
        3  6293 1 1  97 LYS HZ2  H   5.249  10.114   7.403 1.00 . A A . 1604 LYS HZ2  1 1 
        3  6294 1 1  97 LYS HZ3  H   5.456  10.171   5.726 1.00 . A A . 1604 LYS HZ3  1 1 
        3  6295 1 1  97 LYS N    N   1.560   7.456   5.710 1.00 . A A . 1604 LYS N    1 1 
        3  6296 1 1  97 LYS NZ   N   5.880   9.850   6.620 1.00 . A A . 1604 LYS NZ   1 1 
        3  6297 1 1  97 LYS O    O   3.270   8.113   3.688 1.00 . A A . 1604 LYS O    1 1 
        3  6298 1 1  98 GLU C    C   5.332  10.245   2.979 1.00 . A A . 1605 GLU C    1 1 
        3  6299 1 1  98 GLU CA   C   3.880  10.703   2.868 1.00 . A A . 1605 GLU CA   1 1 
        3  6300 1 1  98 GLU CB   C   3.828  12.219   2.667 1.00 . A A . 1605 GLU CB   1 1 
        3  6301 1 1  98 GLU CD   C   4.339  14.506   3.612 1.00 . A A . 1605 GLU CD   1 1 
        3  6302 1 1  98 GLU CG   C   4.388  13.008   3.840 1.00 . A A . 1605 GLU CG   1 1 
        3  6303 1 1  98 GLU H    H   2.767  11.037   4.636 1.00 . A A . 1605 GLU H    1 1 
        3  6304 1 1  98 GLU HA   H   3.427  10.222   2.014 1.00 . A A . 1605 GLU HA   1 1 
        3  6305 1 1  98 GLU HB2  H   4.398  12.474   1.785 1.00 . A A . 1605 GLU HB2  1 1 
        3  6306 1 1  98 GLU HB3  H   2.800  12.515   2.518 1.00 . A A . 1605 GLU HB3  1 1 
        3  6307 1 1  98 GLU HG2  H   3.810  12.775   4.722 1.00 . A A . 1605 GLU HG2  1 1 
        3  6308 1 1  98 GLU HG3  H   5.416  12.715   3.996 1.00 . A A . 1605 GLU HG3  1 1 
        3  6309 1 1  98 GLU N    N   3.113  10.331   4.053 1.00 . A A . 1605 GLU N    1 1 
        3  6310 1 1  98 GLU O    O   5.681   9.460   3.860 1.00 . A A . 1605 GLU O    1 1 
        3  6311 1 1  98 GLU OE1  O   5.303  15.049   3.033 1.00 . A A . 1605 GLU OE1  1 1 
        3  6312 1 1  98 GLU OE2  O   3.339  15.136   4.014 1.00 . A A . 1605 GLU OE2  1 1 
        3  6313 1 1  99 ALA C    C   8.366  11.245   3.053 1.00 . A A . 1606 ALA C    1 1 
        3  6314 1 1  99 ALA CA   C   7.586  10.385   2.065 1.00 . A A . 1606 ALA CA   1 1 
        3  6315 1 1  99 ALA CB   C   8.158  10.535   0.665 1.00 . A A . 1606 ALA CB   1 1 
        3  6316 1 1  99 ALA H    H   5.828  11.351   1.391 1.00 . A A . 1606 ALA H    1 1 
        3  6317 1 1  99 ALA HA   H   7.673   9.348   2.358 1.00 . A A . 1606 ALA HA   1 1 
        3  6318 1 1  99 ALA HB1  H   8.100  11.569   0.361 1.00 . A A . 1606 ALA HB1  1 1 
        3  6319 1 1  99 ALA HB2  H   7.591   9.925  -0.023 1.00 . A A . 1606 ALA HB2  1 1 
        3  6320 1 1  99 ALA HB3  H   9.191  10.215   0.662 1.00 . A A . 1606 ALA HB3  1 1 
        3  6321 1 1  99 ALA N    N   6.171  10.737   2.073 1.00 . A A . 1606 ALA N    1 1 
        3  6322 1 1  99 ALA O    O   7.780  11.987   3.841 1.00 . A A . 1606 ALA O    1 1 
        3  6323 1 1 100 LEU C    C  11.666  12.595   3.126 1.00 . A A . 1607 LEU C    1 1 
        3  6324 1 1 100 LEU CA   C  10.545  11.914   3.900 1.00 . A A . 1607 LEU CA   1 1 
        3  6325 1 1 100 LEU CB   C  11.125  11.010   4.994 1.00 . A A . 1607 LEU CB   1 1 
        3  6326 1 1 100 LEU CD1  C  10.788  12.636   6.876 1.00 . A A . 1607 LEU CD1  1 1 
        3  6327 1 1 100 LEU CD2  C  12.399  10.742   7.137 1.00 . A A . 1607 LEU CD2  1 1 
        3  6328 1 1 100 LEU CG   C  11.791  11.740   6.165 1.00 . A A . 1607 LEU CG   1 1 
        3  6329 1 1 100 LEU H    H  10.103  10.532   2.358 1.00 . A A . 1607 LEU H    1 1 
        3  6330 1 1 100 LEU HA   H   9.936  12.674   4.355 1.00 . A A . 1607 LEU HA   1 1 
        3  6331 1 1 100 LEU HB2  H  10.324  10.401   5.388 1.00 . A A . 1607 LEU HB2  1 1 
        3  6332 1 1 100 LEU HB3  H  11.858  10.359   4.541 1.00 . A A . 1607 LEU HB3  1 1 
        3  6333 1 1 100 LEU HD11 H   9.972  12.037   7.253 1.00 . A A . 1607 LEU HD11 1 1 
        3  6334 1 1 100 LEU HD12 H  10.405  13.371   6.183 1.00 . A A . 1607 LEU HD12 1 1 
        3  6335 1 1 100 LEU HD13 H  11.274  13.138   7.700 1.00 . A A . 1607 LEU HD13 1 1 
        3  6336 1 1 100 LEU HD21 H  12.864  11.273   7.955 1.00 . A A . 1607 LEU HD21 1 1 
        3  6337 1 1 100 LEU HD22 H  13.142  10.148   6.625 1.00 . A A . 1607 LEU HD22 1 1 
        3  6338 1 1 100 LEU HD23 H  11.624  10.096   7.522 1.00 . A A . 1607 LEU HD23 1 1 
        3  6339 1 1 100 LEU HG   H  12.585  12.365   5.786 1.00 . A A . 1607 LEU HG   1 1 
        3  6340 1 1 100 LEU N    N   9.691  11.141   3.007 1.00 . A A . 1607 LEU N    1 1 
        3  6341 1 1 100 LEU O    O  12.679  12.998   3.700 1.00 . A A . 1607 LEU O    1 1 
        3  6342 1 1 101 GLN C    C  13.858  12.949   1.299 1.00 . A A . 1608 GLN C    1 1 
        3  6343 1 1 101 GLN CA   C  12.435  13.367   0.937 1.00 . A A . 1608 GLN CA   1 1 
        3  6344 1 1 101 GLN CB   C  12.304  14.890   0.998 1.00 . A A . 1608 GLN CB   1 1 
        3  6345 1 1 101 GLN CD   C  13.112  17.132   0.146 1.00 . A A . 1608 GLN CD   1 1 
        3  6346 1 1 101 GLN CG   C  13.248  15.623   0.058 1.00 . A A . 1608 GLN CG   1 1 
        3  6347 1 1 101 GLN H    H  10.612  12.414   1.449 1.00 . A A . 1608 GLN H    1 1 
        3  6348 1 1 101 GLN HA   H  12.224  13.039  -0.071 1.00 . A A . 1608 GLN HA   1 1 
        3  6349 1 1 101 GLN HB2  H  11.291  15.163   0.740 1.00 . A A . 1608 GLN HB2  1 1 
        3  6350 1 1 101 GLN HB3  H  12.509  15.217   2.006 1.00 . A A . 1608 GLN HB3  1 1 
        3  6351 1 1 101 GLN HE21 H  11.182  16.961   0.596 1.00 . A A . 1608 GLN HE21 1 1 
        3  6352 1 1 101 GLN HE22 H  11.793  18.574   0.513 1.00 . A A . 1608 GLN HE22 1 1 
        3  6353 1 1 101 GLN HG2  H  14.264  15.353   0.308 1.00 . A A . 1608 GLN HG2  1 1 
        3  6354 1 1 101 GLN HG3  H  13.034  15.317  -0.955 1.00 . A A . 1608 GLN HG3  1 1 
        3  6355 1 1 101 GLN N    N  11.457  12.736   1.823 1.00 . A A . 1608 GLN N    1 1 
        3  6356 1 1 101 GLN NE2  N  11.908  17.603   0.449 1.00 . A A . 1608 GLN NE2  1 1 
        3  6357 1 1 101 GLN O    O  14.534  13.624   2.076 1.00 . A A . 1608 GLN O    1 1 
        3  6358 1 1 101 GLN OE1  O  14.079  17.865  -0.058 1.00 . A A . 1608 GLN OE1  1 1 
        3  6359 1 1 102 ILE C    C  16.714  12.339   0.611 1.00 . A A . 1609 ILE C    1 1 
        3  6360 1 1 102 ILE CA   C  15.645  11.328   1.009 1.00 . A A . 1609 ILE CA   1 1 
        3  6361 1 1 102 ILE CB   C  15.904   9.987   0.290 1.00 . A A . 1609 ILE CB   1 1 
        3  6362 1 1 102 ILE CD1  C  17.500   9.121   2.075 1.00 . A A . 1609 ILE CD1  1 1 
        3  6363 1 1 102 ILE CG1  C  17.307   9.467   0.614 1.00 . A A . 1609 ILE CG1  1 1 
        3  6364 1 1 102 ILE CG2  C  15.719  10.137  -1.212 1.00 . A A . 1609 ILE CG2  1 1 
        3  6365 1 1 102 ILE H    H  13.725  11.339   0.118 1.00 . A A . 1609 ILE H    1 1 
        3  6366 1 1 102 ILE HA   H  15.716  11.157   2.067 1.00 . A A . 1609 ILE HA   1 1 
        3  6367 1 1 102 ILE HB   H  15.177   9.272   0.644 1.00 . A A . 1609 ILE HB   1 1 
        3  6368 1 1 102 ILE HD11 H  18.505   8.755   2.229 1.00 . A A . 1609 ILE HD11 1 1 
        3  6369 1 1 102 ILE HD12 H  16.790   8.359   2.362 1.00 . A A . 1609 ILE HD12 1 1 
        3  6370 1 1 102 ILE HD13 H  17.344  10.004   2.678 1.00 . A A . 1609 ILE HD13 1 1 
        3  6371 1 1 102 ILE HG12 H  17.497   8.577   0.034 1.00 . A A . 1609 ILE HG12 1 1 
        3  6372 1 1 102 ILE HG13 H  18.033  10.223   0.353 1.00 . A A . 1609 ILE HG13 1 1 
        3  6373 1 1 102 ILE HG21 H  16.424  10.862  -1.591 1.00 . A A . 1609 ILE HG21 1 1 
        3  6374 1 1 102 ILE HG22 H  14.712  10.470  -1.419 1.00 . A A . 1609 ILE HG22 1 1 
        3  6375 1 1 102 ILE HG23 H  15.888   9.185  -1.693 1.00 . A A . 1609 ILE HG23 1 1 
        3  6376 1 1 102 ILE N    N  14.307  11.833   0.733 1.00 . A A . 1609 ILE N    1 1 
        3  6377 1 1 102 ILE O    O  17.625  12.632   1.387 1.00 . A A . 1609 ILE O    1 1 
        3  6378 1 1 103 LYS C    C  18.980  13.377  -0.924 1.00 . A A . 1610 LYS C    1 1 
        3  6379 1 1 103 LYS CA   C  17.539  13.856  -1.111 1.00 . A A . 1610 LYS CA   1 1 
        3  6380 1 1 103 LYS CB   C  17.331  15.198  -0.403 1.00 . A A . 1610 LYS CB   1 1 
        3  6381 1 1 103 LYS CD   C  17.482  17.706  -0.500 1.00 . A A . 1610 LYS CD   1 1 
        3  6382 1 1 103 LYS CE   C  17.861  18.909  -1.346 1.00 . A A . 1610 LYS CE   1 1 
        3  6383 1 1 103 LYS CG   C  17.716  16.403  -1.246 1.00 . A A . 1610 LYS CG   1 1 
        3  6384 1 1 103 LYS H    H  15.837  12.595  -1.157 1.00 . A A . 1610 LYS H    1 1 
        3  6385 1 1 103 LYS HA   H  17.348  13.983  -2.166 1.00 . A A . 1610 LYS HA   1 1 
        3  6386 1 1 103 LYS HB2  H  16.290  15.293  -0.134 1.00 . A A . 1610 LYS HB2  1 1 
        3  6387 1 1 103 LYS HB3  H  17.928  15.212   0.498 1.00 . A A . 1610 LYS HB3  1 1 
        3  6388 1 1 103 LYS HD2  H  16.436  17.777  -0.238 1.00 . A A . 1610 LYS HD2  1 1 
        3  6389 1 1 103 LYS HD3  H  18.080  17.707   0.399 1.00 . A A . 1610 LYS HD3  1 1 
        3  6390 1 1 103 LYS HE2  H  17.247  18.918  -2.234 1.00 . A A . 1610 LYS HE2  1 1 
        3  6391 1 1 103 LYS HE3  H  17.679  19.807  -0.774 1.00 . A A . 1610 LYS HE3  1 1 
        3  6392 1 1 103 LYS HG2  H  18.762  16.330  -1.505 1.00 . A A . 1610 LYS HG2  1 1 
        3  6393 1 1 103 LYS HG3  H  17.120  16.404  -2.148 1.00 . A A . 1610 LYS HG3  1 1 
        3  6394 1 1 103 LYS HZ1  H  19.903  18.880  -0.906 1.00 . A A . 1610 LYS HZ1  1 1 
        3  6395 1 1 103 LYS HZ2  H  19.522  19.706  -2.331 1.00 . A A . 1610 LYS HZ2  1 1 
        3  6396 1 1 103 LYS HZ3  H  19.490  18.015  -2.300 1.00 . A A . 1610 LYS HZ3  1 1 
        3  6397 1 1 103 LYS N    N  16.590  12.871  -0.597 1.00 . A A . 1610 LYS N    1 1 
        3  6398 1 1 103 LYS NZ   N  19.295  18.876  -1.750 1.00 . A A . 1610 LYS NZ   1 1 
        3  6399 1 1 103 LYS O    O  19.225  12.183  -0.741 1.00 . A A . 1610 LYS O    1 1 
        3  6400 1 1 104 TYR C    C  21.841  13.081  -1.935 1.00 . A A . 1611 TYR C    1 1 
        3  6401 1 1 104 TYR CA   C  21.344  13.991  -0.812 1.00 . A A . 1611 TYR CA   1 1 
        3  6402 1 1 104 TYR CB   C  21.577  13.329   0.550 1.00 . A A . 1611 TYR CB   1 1 
        3  6403 1 1 104 TYR CD1  C  23.748  14.333   1.357 1.00 . A A . 1611 TYR CD1  1 1 
        3  6404 1 1 104 TYR CD2  C  23.696  11.997   0.885 1.00 . A A . 1611 TYR CD2  1 1 
        3  6405 1 1 104 TYR CE1  C  25.081  14.236   1.714 1.00 . A A . 1611 TYR CE1  1 1 
        3  6406 1 1 104 TYR CE2  C  25.028  11.892   1.239 1.00 . A A . 1611 TYR CE2  1 1 
        3  6407 1 1 104 TYR CG   C  23.035  13.217   0.938 1.00 . A A . 1611 TYR CG   1 1 
        3  6408 1 1 104 TYR CZ   C  25.716  13.013   1.653 1.00 . A A . 1611 TYR CZ   1 1 
        3  6409 1 1 104 TYR H    H  19.669  15.241  -1.144 1.00 . A A . 1611 TYR H    1 1 
        3  6410 1 1 104 TYR HA   H  21.896  14.918  -0.848 1.00 . A A . 1611 TYR HA   1 1 
        3  6411 1 1 104 TYR HB2  H  21.076  13.906   1.313 1.00 . A A . 1611 TYR HB2  1 1 
        3  6412 1 1 104 TYR HB3  H  21.163  12.331   0.532 1.00 . A A . 1611 TYR HB3  1 1 
        3  6413 1 1 104 TYR HD1  H  23.249  15.289   1.404 1.00 . A A . 1611 TYR HD1  1 1 
        3  6414 1 1 104 TYR HD2  H  23.156  11.120   0.560 1.00 . A A . 1611 TYR HD2  1 1 
        3  6415 1 1 104 TYR HE1  H  25.618  15.115   2.038 1.00 . A A . 1611 TYR HE1  1 1 
        3  6416 1 1 104 TYR HE2  H  25.525  10.934   1.191 1.00 . A A . 1611 TYR HE2  1 1 
        3  6417 1 1 104 TYR HH   H  27.192  13.389   2.825 1.00 . A A . 1611 TYR HH   1 1 
        3  6418 1 1 104 TYR N    N  19.927  14.311  -0.982 1.00 . A A . 1611 TYR N    1 1 
        3  6419 1 1 104 TYR O    O  21.046  12.527  -2.695 1.00 . A A . 1611 TYR O    1 1 
        3  6420 1 1 104 TYR OH   O  27.041  12.912   2.006 1.00 . A A . 1611 TYR OH   1 1 
        3  6421 1 1 105 ASN C    C  23.549  12.677  -4.452 1.00 . A A . 1612 ASN C    1 1 
        3  6422 1 1 105 ASN CA   C  23.784  12.105  -3.056 1.00 . A A . 1612 ASN CA   1 1 
        3  6423 1 1 105 ASN CB   C  23.251  10.672  -2.979 1.00 . A A . 1612 ASN CB   1 1 
        3  6424 1 1 105 ASN CG   C  23.875   9.763  -4.020 1.00 . A A . 1612 ASN CG   1 1 
        3  6425 1 1 105 ASN H    H  23.737  13.418  -1.397 1.00 . A A . 1612 ASN H    1 1 
        3  6426 1 1 105 ASN HA   H  24.847  12.091  -2.865 1.00 . A A . 1612 ASN HA   1 1 
        3  6427 1 1 105 ASN HB2  H  23.467  10.267  -2.000 1.00 . A A . 1612 ASN HB2  1 1 
        3  6428 1 1 105 ASN HB3  H  22.183  10.682  -3.131 1.00 . A A . 1612 ASN HB3  1 1 
        3  6429 1 1 105 ASN HD21 H  22.221   8.661  -4.087 1.00 . A A . 1612 ASN HD21 1 1 
        3  6430 1 1 105 ASN HD22 H  23.502   8.156  -5.130 1.00 . A A . 1612 ASN HD22 1 1 
        3  6431 1 1 105 ASN N    N  23.163  12.942  -2.033 1.00 . A A . 1612 ASN N    1 1 
        3  6432 1 1 105 ASN ND2  N  23.123   8.759  -4.456 1.00 . A A . 1612 ASN ND2  1 1 
        3  6433 1 1 105 ASN O    O  24.412  13.359  -5.004 1.00 . A A . 1612 ASN O    1 1 
        3  6434 1 1 105 ASN OD1  O  25.019   9.962  -4.429 1.00 . A A . 1612 ASN OD1  1 1 
        3  6435 1 1 106 ALA C    C  20.848  13.840  -6.288 1.00 . A A . 1613 ALA C    1 1 
        3  6436 1 1 106 ALA CA   C  22.036  12.887  -6.346 1.00 . A A . 1613 ALA CA   1 1 
        3  6437 1 1 106 ALA CB   C  21.736  11.722  -7.276 1.00 . A A . 1613 ALA CB   1 1 
        3  6438 1 1 106 ALA H    H  21.731  11.848  -4.527 1.00 . A A . 1613 ALA H    1 1 
        3  6439 1 1 106 ALA HA   H  22.891  13.418  -6.736 1.00 . A A . 1613 ALA HA   1 1 
        3  6440 1 1 106 ALA HB1  H  20.872  11.184  -6.914 1.00 . A A . 1613 ALA HB1  1 1 
        3  6441 1 1 106 ALA HB2  H  22.587  11.058  -7.308 1.00 . A A . 1613 ALA HB2  1 1 
        3  6442 1 1 106 ALA HB3  H  21.535  12.096  -8.269 1.00 . A A . 1613 ALA HB3  1 1 
        3  6443 1 1 106 ALA N    N  22.379  12.397  -5.017 1.00 . A A . 1613 ALA N    1 1 
        3  6444 1 1 106 ALA O    O  20.972  15.024  -6.601 1.00 . A A . 1613 ALA O    1 1 
        3  6445 1 1 107 SER C    C  17.421  13.390  -4.963 1.00 . A A . 1614 SER C    1 1 
        3  6446 1 1 107 SER CA   C  18.482  14.115  -5.784 1.00 . A A . 1614 SER CA   1 1 
        3  6447 1 1 107 SER CB   C  17.936  14.432  -7.178 1.00 . A A . 1614 SER CB   1 1 
        3  6448 1 1 107 SER H    H  19.661  12.363  -5.650 1.00 . A A . 1614 SER H    1 1 
        3  6449 1 1 107 SER HA   H  18.735  15.039  -5.287 1.00 . A A . 1614 SER HA   1 1 
        3  6450 1 1 107 SER HB2  H  18.682  14.975  -7.739 1.00 . A A . 1614 SER HB2  1 1 
        3  6451 1 1 107 SER HB3  H  17.703  13.509  -7.689 1.00 . A A . 1614 SER HB3  1 1 
        3  6452 1 1 107 SER HG   H  16.047  14.777  -7.565 1.00 . A A . 1614 SER HG   1 1 
        3  6453 1 1 107 SER N    N  19.695  13.314  -5.885 1.00 . A A . 1614 SER N    1 1 
        3  6454 1 1 107 SER O    O  17.541  12.193  -4.696 1.00 . A A . 1614 SER O    1 1 
        3  6455 1 1 107 SER OG   O  16.761  15.220  -7.100 1.00 . A A . 1614 SER OG   1 1 
        3  6456 1 1 108 PHE C    C  14.632  12.399  -4.526 1.00 . A A . 1615 PHE C    1 1 
        3  6457 1 1 108 PHE CA   C  15.302  13.546  -3.775 1.00 . A A . 1615 PHE CA   1 1 
        3  6458 1 1 108 PHE CB   C  14.270  14.622  -3.428 1.00 . A A . 1615 PHE CB   1 1 
        3  6459 1 1 108 PHE CD1  C  14.342  16.477  -5.117 1.00 . A A . 1615 PHE CD1  1 1 
        3  6460 1 1 108 PHE CD2  C  12.579  14.878  -5.265 1.00 . A A . 1615 PHE CD2  1 1 
        3  6461 1 1 108 PHE CE1  C  13.837  17.141  -6.219 1.00 . A A . 1615 PHE CE1  1 1 
        3  6462 1 1 108 PHE CE2  C  12.070  15.537  -6.369 1.00 . A A . 1615 PHE CE2  1 1 
        3  6463 1 1 108 PHE CG   C  13.719  15.340  -4.628 1.00 . A A . 1615 PHE CG   1 1 
        3  6464 1 1 108 PHE CZ   C  12.700  16.669  -6.847 1.00 . A A . 1615 PHE CZ   1 1 
        3  6465 1 1 108 PHE H    H  16.349  15.069  -4.807 1.00 . A A . 1615 PHE H    1 1 
        3  6466 1 1 108 PHE HA   H  15.728  13.160  -2.861 1.00 . A A . 1615 PHE HA   1 1 
        3  6467 1 1 108 PHE HB2  H  13.443  14.162  -2.908 1.00 . A A . 1615 PHE HB2  1 1 
        3  6468 1 1 108 PHE HB3  H  14.731  15.356  -2.784 1.00 . A A . 1615 PHE HB3  1 1 
        3  6469 1 1 108 PHE HD1  H  15.232  16.846  -4.629 1.00 . A A . 1615 PHE HD1  1 1 
        3  6470 1 1 108 PHE HD2  H  12.085  13.993  -4.893 1.00 . A A . 1615 PHE HD2  1 1 
        3  6471 1 1 108 PHE HE1  H  14.332  18.026  -6.590 1.00 . A A . 1615 PHE HE1  1 1 
        3  6472 1 1 108 PHE HE2  H  11.180  15.167  -6.857 1.00 . A A . 1615 PHE HE2  1 1 
        3  6473 1 1 108 PHE HZ   H  12.304  17.186  -7.708 1.00 . A A . 1615 PHE HZ   1 1 
        3  6474 1 1 108 PHE N    N  16.385  14.121  -4.565 1.00 . A A . 1615 PHE N    1 1 
        3  6475 1 1 108 PHE O    O  14.451  12.463  -5.741 1.00 . A A . 1615 PHE O    1 1 
        3  6476 1 1 109 ARG C    C  12.294   9.890  -3.702 1.00 . A A . 1616 ARG C    1 1 
        3  6477 1 1 109 ARG CA   C  13.618  10.191  -4.393 1.00 . A A . 1616 ARG CA   1 1 
        3  6478 1 1 109 ARG CB   C  14.533   8.967  -4.317 1.00 . A A . 1616 ARG CB   1 1 
        3  6479 1 1 109 ARG CD   C  16.701   7.885  -4.979 1.00 . A A . 1616 ARG CD   1 1 
        3  6480 1 1 109 ARG CG   C  15.863   9.153  -5.029 1.00 . A A . 1616 ARG CG   1 1 
        3  6481 1 1 109 ARG CZ   C  18.865   7.069  -5.822 1.00 . A A . 1616 ARG CZ   1 1 
        3  6482 1 1 109 ARG H    H  14.440  11.358  -2.827 1.00 . A A . 1616 ARG H    1 1 
        3  6483 1 1 109 ARG HA   H  13.425  10.420  -5.430 1.00 . A A . 1616 ARG HA   1 1 
        3  6484 1 1 109 ARG HB2  H  14.733   8.746  -3.279 1.00 . A A . 1616 ARG HB2  1 1 
        3  6485 1 1 109 ARG HB3  H  14.025   8.125  -4.763 1.00 . A A . 1616 ARG HB3  1 1 
        3  6486 1 1 109 ARG HD2  H  16.866   7.618  -3.946 1.00 . A A . 1616 ARG HD2  1 1 
        3  6487 1 1 109 ARG HD3  H  16.160   7.092  -5.474 1.00 . A A . 1616 ARG HD3  1 1 
        3  6488 1 1 109 ARG HE   H  18.224   8.954  -5.957 1.00 . A A . 1616 ARG HE   1 1 
        3  6489 1 1 109 ARG HG2  H  15.675   9.409  -6.061 1.00 . A A . 1616 ARG HG2  1 1 
        3  6490 1 1 109 ARG HG3  H  16.408   9.952  -4.551 1.00 . A A . 1616 ARG HG3  1 1 
        3  6491 1 1 109 ARG HH11 H  17.712   5.660  -4.943 1.00 . A A . 1616 ARG HH11 1 1 
        3  6492 1 1 109 ARG HH12 H  19.239   5.103  -5.542 1.00 . A A . 1616 ARG HH12 1 1 
        3  6493 1 1 109 ARG HH21 H  20.237   8.229  -6.748 1.00 . A A . 1616 ARG HH21 1 1 
        3  6494 1 1 109 ARG HH22 H  20.674   6.563  -6.567 1.00 . A A . 1616 ARG HH22 1 1 
        3  6495 1 1 109 ARG N    N  14.268  11.351  -3.794 1.00 . A A . 1616 ARG N    1 1 
        3  6496 1 1 109 ARG NE   N  17.994   8.057  -5.637 1.00 . A A . 1616 ARG NE   1 1 
        3  6497 1 1 109 ARG NH1  N  18.582   5.844  -5.401 1.00 . A A . 1616 ARG NH1  1 1 
        3  6498 1 1 109 ARG NH2  N  20.019   7.306  -6.429 1.00 . A A . 1616 ARG NH2  1 1 
        3  6499 1 1 109 ARG O    O  11.519   9.051  -4.163 1.00 . A A . 1616 ARG O    1 1 
        3  6500 1 1 110 TYR C    C  10.655   8.936  -1.399 1.00 . A A . 1617 TYR C    1 1 
        3  6501 1 1 110 TYR CA   C  10.811  10.389  -1.833 1.00 . A A . 1617 TYR CA   1 1 
        3  6502 1 1 110 TYR CB   C   9.597  10.824  -2.660 1.00 . A A . 1617 TYR CB   1 1 
        3  6503 1 1 110 TYR CD1  C  10.414  13.215  -2.795 1.00 . A A . 1617 TYR CD1  1 1 
        3  6504 1 1 110 TYR CD2  C   8.077  12.835  -2.510 1.00 . A A . 1617 TYR CD2  1 1 
        3  6505 1 1 110 TYR CE1  C  10.195  14.580  -2.788 1.00 . A A . 1617 TYR CE1  1 1 
        3  6506 1 1 110 TYR CE2  C   7.852  14.199  -2.502 1.00 . A A . 1617 TYR CE2  1 1 
        3  6507 1 1 110 TYR CG   C   9.359  12.320  -2.656 1.00 . A A . 1617 TYR CG   1 1 
        3  6508 1 1 110 TYR CZ   C   8.914  15.067  -2.642 1.00 . A A . 1617 TYR CZ   1 1 
        3  6509 1 1 110 TYR H    H  12.700  11.235  -2.282 1.00 . A A . 1617 TYR H    1 1 
        3  6510 1 1 110 TYR HA   H  10.872  11.008  -0.950 1.00 . A A . 1617 TYR HA   1 1 
        3  6511 1 1 110 TYR HB2  H   9.739  10.513  -3.685 1.00 . A A . 1617 TYR HB2  1 1 
        3  6512 1 1 110 TYR HB3  H   8.713  10.348  -2.264 1.00 . A A . 1617 TYR HB3  1 1 
        3  6513 1 1 110 TYR HD1  H  11.417  12.832  -2.911 1.00 . A A . 1617 TYR HD1  1 1 
        3  6514 1 1 110 TYR HD2  H   7.247  12.153  -2.402 1.00 . A A . 1617 TYR HD2  1 1 
        3  6515 1 1 110 TYR HE1  H  11.028  15.260  -2.897 1.00 . A A . 1617 TYR HE1  1 1 
        3  6516 1 1 110 TYR HE2  H   6.848  14.579  -2.387 1.00 . A A . 1617 TYR HE2  1 1 
        3  6517 1 1 110 TYR HH   H   8.092  16.648  -1.921 1.00 . A A . 1617 TYR HH   1 1 
        3  6518 1 1 110 TYR N    N  12.042  10.581  -2.594 1.00 . A A . 1617 TYR N    1 1 
        3  6519 1 1 110 TYR O    O   9.546   8.477  -1.122 1.00 . A A . 1617 TYR O    1 1 
        3  6520 1 1 110 TYR OH   O   8.694  16.425  -2.635 1.00 . A A . 1617 TYR OH   1 1 
        3  6521 1 1 111 ILE C    C  11.141   6.669   0.457 1.00 . A A . 1618 ILE C    1 1 
        3  6522 1 1 111 ILE CA   C  11.751   6.816  -0.931 1.00 . A A . 1618 ILE CA   1 1 
        3  6523 1 1 111 ILE CB   C  13.165   6.202  -0.934 1.00 . A A . 1618 ILE CB   1 1 
        3  6524 1 1 111 ILE CD1  C  15.486   6.415   0.095 1.00 . A A . 1618 ILE CD1  1 1 
        3  6525 1 1 111 ILE CG1  C  14.104   7.018  -0.042 1.00 . A A . 1618 ILE CG1  1 1 
        3  6526 1 1 111 ILE CG2  C  13.704   6.126  -2.356 1.00 . A A . 1618 ILE CG2  1 1 
        3  6527 1 1 111 ILE H    H  12.626   8.632  -1.575 1.00 . A A . 1618 ILE H    1 1 
        3  6528 1 1 111 ILE HA   H  11.143   6.271  -1.639 1.00 . A A . 1618 ILE HA   1 1 
        3  6529 1 1 111 ILE HB   H  13.097   5.196  -0.548 1.00 . A A . 1618 ILE HB   1 1 
        3  6530 1 1 111 ILE HD11 H  15.409   5.437   0.545 1.00 . A A . 1618 ILE HD11 1 1 
        3  6531 1 1 111 ILE HD12 H  16.097   7.052   0.717 1.00 . A A . 1618 ILE HD12 1 1 
        3  6532 1 1 111 ILE HD13 H  15.938   6.327  -0.883 1.00 . A A . 1618 ILE HD13 1 1 
        3  6533 1 1 111 ILE HG12 H  14.215   8.009  -0.458 1.00 . A A . 1618 ILE HG12 1 1 
        3  6534 1 1 111 ILE HG13 H  13.677   7.093   0.947 1.00 . A A . 1618 ILE HG13 1 1 
        3  6535 1 1 111 ILE HG21 H  13.051   5.509  -2.955 1.00 . A A . 1618 ILE HG21 1 1 
        3  6536 1 1 111 ILE HG22 H  14.695   5.698  -2.343 1.00 . A A . 1618 ILE HG22 1 1 
        3  6537 1 1 111 ILE HG23 H  13.746   7.120  -2.778 1.00 . A A . 1618 ILE HG23 1 1 
        3  6538 1 1 111 ILE N    N  11.772   8.214  -1.339 1.00 . A A . 1618 ILE N    1 1 
        3  6539 1 1 111 ILE O    O  11.406   7.475   1.351 1.00 . A A . 1618 ILE O    1 1 
        3  6540 1 1 112 TYR C    C  10.427   4.367   2.739 1.00 . A A . 1619 TYR C    1 1 
        3  6541 1 1 112 TYR CA   C   9.664   5.399   1.912 1.00 . A A . 1619 TYR CA   1 1 
        3  6542 1 1 112 TYR CB   C   8.226   4.937   1.679 1.00 . A A . 1619 TYR CB   1 1 
        3  6543 1 1 112 TYR CD1  C   7.462   5.689  -0.607 1.00 . A A . 1619 TYR CD1  1 1 
        3  6544 1 1 112 TYR CD2  C   6.697   6.908   1.295 1.00 . A A . 1619 TYR CD2  1 1 
        3  6545 1 1 112 TYR CE1  C   6.755   6.536  -1.439 1.00 . A A . 1619 TYR CE1  1 1 
        3  6546 1 1 112 TYR CE2  C   5.987   7.757   0.468 1.00 . A A . 1619 TYR CE2  1 1 
        3  6547 1 1 112 TYR CG   C   7.445   5.860   0.773 1.00 . A A . 1619 TYR CG   1 1 
        3  6548 1 1 112 TYR CZ   C   6.020   7.567  -0.897 1.00 . A A . 1619 TYR CZ   1 1 
        3  6549 1 1 112 TYR H    H  10.155   5.027  -0.113 1.00 . A A . 1619 TYR H    1 1 
        3  6550 1 1 112 TYR HA   H   9.647   6.333   2.454 1.00 . A A . 1619 TYR HA   1 1 
        3  6551 1 1 112 TYR HB2  H   8.238   3.956   1.227 1.00 . A A . 1619 TYR HB2  1 1 
        3  6552 1 1 112 TYR HB3  H   7.712   4.886   2.628 1.00 . A A . 1619 TYR HB3  1 1 
        3  6553 1 1 112 TYR HD1  H   8.039   4.879  -1.027 1.00 . A A . 1619 TYR HD1  1 1 
        3  6554 1 1 112 TYR HD2  H   6.674   7.055   2.364 1.00 . A A . 1619 TYR HD2  1 1 
        3  6555 1 1 112 TYR HE1  H   6.781   6.386  -2.508 1.00 . A A . 1619 TYR HE1  1 1 
        3  6556 1 1 112 TYR HE2  H   5.411   8.565   0.893 1.00 . A A . 1619 TYR HE2  1 1 
        3  6557 1 1 112 TYR HH   H   4.851   7.898  -2.388 1.00 . A A . 1619 TYR HH   1 1 
        3  6558 1 1 112 TYR N    N  10.322   5.639   0.634 1.00 . A A . 1619 TYR N    1 1 
        3  6559 1 1 112 TYR O    O  10.862   3.340   2.216 1.00 . A A . 1619 TYR O    1 1 
        3  6560 1 1 112 TYR OH   O   5.314   8.413  -1.723 1.00 . A A . 1619 TYR OH   1 1 
        3  6561 1 1 113 PRO C    C  10.578   2.403   5.156 1.00 . A A . 1620 PRO C    1 1 
        3  6562 1 1 113 PRO CA   C  11.314   3.722   4.950 1.00 . A A . 1620 PRO CA   1 1 
        3  6563 1 1 113 PRO CB   C  11.390   4.503   6.265 1.00 . A A . 1620 PRO CB   1 1 
        3  6564 1 1 113 PRO CD   C  10.104   5.830   4.749 1.00 . A A . 1620 PRO CD   1 1 
        3  6565 1 1 113 PRO CG   C  10.264   5.476   6.200 1.00 . A A . 1620 PRO CG   1 1 
        3  6566 1 1 113 PRO HA   H  12.310   3.519   4.590 1.00 . A A . 1620 PRO HA   1 1 
        3  6567 1 1 113 PRO HB2  H  11.278   3.824   7.096 1.00 . A A . 1620 PRO HB2  1 1 
        3  6568 1 1 113 PRO HB3  H  12.343   5.007   6.332 1.00 . A A . 1620 PRO HB3  1 1 
        3  6569 1 1 113 PRO HD2  H   9.065   6.012   4.517 1.00 . A A . 1620 PRO HD2  1 1 
        3  6570 1 1 113 PRO HD3  H  10.703   6.694   4.502 1.00 . A A . 1620 PRO HD3  1 1 
        3  6571 1 1 113 PRO HG2  H   9.359   5.020   6.576 1.00 . A A . 1620 PRO HG2  1 1 
        3  6572 1 1 113 PRO HG3  H  10.506   6.357   6.776 1.00 . A A . 1620 PRO HG3  1 1 
        3  6573 1 1 113 PRO N    N  10.597   4.630   4.048 1.00 . A A . 1620 PRO N    1 1 
        3  6574 1 1 113 PRO O    O  11.151   1.435   5.653 1.00 . A A . 1620 PRO O    1 1 
        3  6575 1 1 114 LEU C    C   8.545   0.630   6.321 1.00 . A A . 1621 LEU C    1 1 
        3  6576 1 1 114 LEU CA   C   8.483   1.182   4.900 1.00 . A A . 1621 LEU CA   1 1 
        3  6577 1 1 114 LEU CB   C   8.930   0.110   3.900 1.00 . A A . 1621 LEU CB   1 1 
        3  6578 1 1 114 LEU CD1  C   6.661  -0.909   3.558 1.00 . A A . 1621 LEU CD1  1 1 
        3  6579 1 1 114 LEU CD2  C   8.716  -2.212   2.979 1.00 . A A . 1621 LEU CD2  1 1 
        3  6580 1 1 114 LEU CG   C   8.112  -1.184   3.924 1.00 . A A . 1621 LEU CG   1 1 
        3  6581 1 1 114 LEU H    H   8.920   3.185   4.370 1.00 . A A . 1621 LEU H    1 1 
        3  6582 1 1 114 LEU HA   H   7.463   1.460   4.681 1.00 . A A . 1621 LEU HA   1 1 
        3  6583 1 1 114 LEU HB2  H   8.870   0.529   2.907 1.00 . A A . 1621 LEU HB2  1 1 
        3  6584 1 1 114 LEU HB3  H   9.960  -0.137   4.107 1.00 . A A . 1621 LEU HB3  1 1 
        3  6585 1 1 114 LEU HD11 H   6.235  -0.218   4.271 1.00 . A A . 1621 LEU HD11 1 1 
        3  6586 1 1 114 LEU HD12 H   6.103  -1.834   3.576 1.00 . A A . 1621 LEU HD12 1 1 
        3  6587 1 1 114 LEU HD13 H   6.615  -0.480   2.569 1.00 . A A . 1621 LEU HD13 1 1 
        3  6588 1 1 114 LEU HD21 H   8.127  -3.116   3.006 1.00 . A A . 1621 LEU HD21 1 1 
        3  6589 1 1 114 LEU HD22 H   9.728  -2.432   3.285 1.00 . A A . 1621 LEU HD22 1 1 
        3  6590 1 1 114 LEU HD23 H   8.723  -1.816   1.974 1.00 . A A . 1621 LEU HD23 1 1 
        3  6591 1 1 114 LEU HG   H   8.132  -1.597   4.923 1.00 . A A . 1621 LEU HG   1 1 
        3  6592 1 1 114 LEU N    N   9.310   2.378   4.764 1.00 . A A . 1621 LEU N    1 1 
        3  6593 1 1 114 LEU O    O   9.393  -0.206   6.638 1.00 . A A . 1621 LEU O    1 1 
        3  6594 1 1 115 ASP C    C   6.274  -0.031   8.870 1.00 . A A . 1622 ASP C    1 1 
        3  6595 1 1 115 ASP CA   C   7.598   0.660   8.563 1.00 . A A . 1622 ASP CA   1 1 
        3  6596 1 1 115 ASP CB   C   7.797   1.848   9.507 1.00 . A A . 1622 ASP CB   1 1 
        3  6597 1 1 115 ASP CG   C   9.132   2.536   9.298 1.00 . A A . 1622 ASP CG   1 1 
        3  6598 1 1 115 ASP H    H   6.996   1.770   6.864 1.00 . A A . 1622 ASP H    1 1 
        3  6599 1 1 115 ASP HA   H   8.402  -0.045   8.712 1.00 . A A . 1622 ASP HA   1 1 
        3  6600 1 1 115 ASP HB2  H   7.011   2.569   9.338 1.00 . A A . 1622 ASP HB2  1 1 
        3  6601 1 1 115 ASP HB3  H   7.748   1.500  10.528 1.00 . A A . 1622 ASP HB3  1 1 
        3  6602 1 1 115 ASP N    N   7.644   1.105   7.175 1.00 . A A . 1622 ASP N    1 1 
        3  6603 1 1 115 ASP O    O   5.467  -0.274   7.971 1.00 . A A . 1622 ASP O    1 1 
        3  6604 1 1 115 ASP OD1  O   9.196   3.469   8.471 1.00 . A A . 1622 ASP OD1  1 1 
        3  6605 1 1 115 ASP OD2  O  10.115   2.138   9.960 1.00 . A A . 1622 ASP OD2  1 1 
        3  6606 1 1 116 SER C    C   3.623  -0.098  10.371 1.00 . A A . 1623 SER C    1 1 
        3  6607 1 1 116 SER CA   C   4.830  -1.010  10.568 1.00 . A A . 1623 SER CA   1 1 
        3  6608 1 1 116 SER CB   C   4.934  -1.429  12.036 1.00 . A A . 1623 SER CB   1 1 
        3  6609 1 1 116 SER H    H   6.739  -0.129  10.812 1.00 . A A . 1623 SER H    1 1 
        3  6610 1 1 116 SER HA   H   4.702  -1.892   9.960 1.00 . A A . 1623 SER HA   1 1 
        3  6611 1 1 116 SER HB2  H   4.014  -1.906  12.338 1.00 . A A . 1623 SER HB2  1 1 
        3  6612 1 1 116 SER HB3  H   5.754  -2.123  12.152 1.00 . A A . 1623 SER HB3  1 1 
        3  6613 1 1 116 SER HG   H   4.794  -0.478  13.742 1.00 . A A . 1623 SER HG   1 1 
        3  6614 1 1 116 SER N    N   6.057  -0.347  10.143 1.00 . A A . 1623 SER N    1 1 
        3  6615 1 1 116 SER O    O   2.479  -0.552  10.397 1.00 . A A . 1623 SER O    1 1 
        3  6616 1 1 116 SER OG   O   5.163  -0.309  12.872 1.00 . A A . 1623 SER OG   1 1 
        3  6617 1 1 117 LEU C    C   2.315   2.129   8.532 1.00 . A A . 1624 LEU C    1 1 
        3  6618 1 1 117 LEU CA   C   2.823   2.166   9.970 1.00 . A A . 1624 LEU CA   1 1 
        3  6619 1 1 117 LEU CB   C   3.317   3.575  10.321 1.00 . A A . 1624 LEU CB   1 1 
        3  6620 1 1 117 LEU CD1  C   4.735   4.063   8.301 1.00 . A A . 1624 LEU CD1  1 1 
        3  6621 1 1 117 LEU CD2  C   5.210   5.211  10.469 1.00 . A A . 1624 LEU CD2  1 1 
        3  6622 1 1 117 LEU CG   C   4.721   3.926   9.818 1.00 . A A . 1624 LEU CG   1 1 
        3  6623 1 1 117 LEU H    H   4.820   1.490  10.166 1.00 . A A . 1624 LEU H    1 1 
        3  6624 1 1 117 LEU HA   H   2.009   1.907  10.629 1.00 . A A . 1624 LEU HA   1 1 
        3  6625 1 1 117 LEU HB2  H   2.621   4.288   9.907 1.00 . A A . 1624 LEU HB2  1 1 
        3  6626 1 1 117 LEU HB3  H   3.309   3.675  11.396 1.00 . A A . 1624 LEU HB3  1 1 
        3  6627 1 1 117 LEU HD11 H   4.429   3.129   7.852 1.00 . A A . 1624 LEU HD11 1 1 
        3  6628 1 1 117 LEU HD12 H   5.733   4.311   7.971 1.00 . A A . 1624 LEU HD12 1 1 
        3  6629 1 1 117 LEU HD13 H   4.053   4.847   8.004 1.00 . A A . 1624 LEU HD13 1 1 
        3  6630 1 1 117 LEU HD21 H   4.530   6.016  10.233 1.00 . A A . 1624 LEU HD21 1 1 
        3  6631 1 1 117 LEU HD22 H   6.196   5.451  10.098 1.00 . A A . 1624 LEU HD22 1 1 
        3  6632 1 1 117 LEU HD23 H   5.252   5.077  11.540 1.00 . A A . 1624 LEU HD23 1 1 
        3  6633 1 1 117 LEU HG   H   5.404   3.133  10.087 1.00 . A A . 1624 LEU HG   1 1 
        3  6634 1 1 117 LEU N    N   3.887   1.190  10.173 1.00 . A A . 1624 LEU N    1 1 
        3  6635 1 1 117 LEU O    O   1.366   2.828   8.179 1.00 . A A . 1624 LEU O    1 1 
        3  6636 1 1 118 THR C    C   1.507   0.100   6.128 1.00 . A A . 1625 THR C    1 1 
        3  6637 1 1 118 THR CA   C   2.572   1.176   6.306 1.00 . A A . 1625 THR CA   1 1 
        3  6638 1 1 118 THR CB   C   3.786   0.834   5.420 1.00 . A A . 1625 THR CB   1 1 
        3  6639 1 1 118 THR CG2  C   3.383   0.751   3.954 1.00 . A A . 1625 THR CG2  1 1 
        3  6640 1 1 118 THR H    H   3.707   0.777   8.046 1.00 . A A . 1625 THR H    1 1 
        3  6641 1 1 118 THR HA   H   2.171   2.125   5.979 1.00 . A A . 1625 THR HA   1 1 
        3  6642 1 1 118 THR HB   H   4.177  -0.126   5.725 1.00 . A A . 1625 THR HB   1 1 
        3  6643 1 1 118 THR HG1  H   5.668   1.426   5.440 1.00 . A A . 1625 THR HG1  1 1 
        3  6644 1 1 118 THR HG21 H   2.637  -0.020   3.829 1.00 . A A . 1625 THR HG21 1 1 
        3  6645 1 1 118 THR HG22 H   4.250   0.514   3.356 1.00 . A A . 1625 THR HG22 1 1 
        3  6646 1 1 118 THR HG23 H   2.976   1.701   3.639 1.00 . A A . 1625 THR HG23 1 1 
        3  6647 1 1 118 THR N    N   2.957   1.308   7.705 1.00 . A A . 1625 THR N    1 1 
        3  6648 1 1 118 THR O    O   1.797  -1.093   6.205 1.00 . A A . 1625 THR O    1 1 
        3  6649 1 1 118 THR OG1  O   4.806   1.826   5.581 1.00 . A A . 1625 THR OG1  1 1 
        3  6650 1 1 119 TRP C    C  -0.684  -1.159   4.391 1.00 . A A . 1626 TRP C    1 1 
        3  6651 1 1 119 TRP CA   C  -0.838  -0.395   5.702 1.00 . A A . 1626 TRP CA   1 1 
        3  6652 1 1 119 TRP CB   C  -2.168   0.362   5.716 1.00 . A A . 1626 TRP CB   1 1 
        3  6653 1 1 119 TRP CD1  C  -3.948  -1.012   4.485 1.00 . A A . 1626 TRP CD1  1 1 
        3  6654 1 1 119 TRP CD2  C  -4.140  -1.047   6.715 1.00 . A A . 1626 TRP CD2  1 1 
        3  6655 1 1 119 TRP CE2  C  -5.169  -1.834   6.164 1.00 . A A . 1626 TRP CE2  1 1 
        3  6656 1 1 119 TRP CE3  C  -4.059  -0.922   8.105 1.00 . A A . 1626 TRP CE3  1 1 
        3  6657 1 1 119 TRP CG   C  -3.368  -0.532   5.625 1.00 . A A . 1626 TRP CG   1 1 
        3  6658 1 1 119 TRP CH2  C  -6.006  -2.350   8.311 1.00 . A A . 1626 TRP CH2  1 1 
        3  6659 1 1 119 TRP CZ2  C  -6.109  -2.491   6.954 1.00 . A A . 1626 TRP CZ2  1 1 
        3  6660 1 1 119 TRP CZ3  C  -4.993  -1.575   8.888 1.00 . A A . 1626 TRP CZ3  1 1 
        3  6661 1 1 119 TRP H    H   0.103   1.495   5.845 1.00 . A A . 1626 TRP H    1 1 
        3  6662 1 1 119 TRP HA   H  -0.826  -1.100   6.520 1.00 . A A . 1626 TRP HA   1 1 
        3  6663 1 1 119 TRP HB2  H  -2.243   0.925   6.635 1.00 . A A . 1626 TRP HB2  1 1 
        3  6664 1 1 119 TRP HB3  H  -2.196   1.043   4.879 1.00 . A A . 1626 TRP HB3  1 1 
        3  6665 1 1 119 TRP HD1  H  -3.596  -0.798   3.487 1.00 . A A . 1626 TRP HD1  1 1 
        3  6666 1 1 119 TRP HE1  H  -5.608  -2.255   4.157 1.00 . A A . 1626 TRP HE1  1 1 
        3  6667 1 1 119 TRP HE3  H  -3.285  -0.328   8.569 1.00 . A A . 1626 TRP HE3  1 1 
        3  6668 1 1 119 TRP HH2  H  -6.715  -2.841   8.961 1.00 . A A . 1626 TRP HH2  1 1 
        3  6669 1 1 119 TRP HZ2  H  -6.896  -3.093   6.524 1.00 . A A . 1626 TRP HZ2  1 1 
        3  6670 1 1 119 TRP HZ3  H  -4.948  -1.489   9.964 1.00 . A A . 1626 TRP HZ3  1 1 
        3  6671 1 1 119 TRP N    N   0.271   0.531   5.893 1.00 . A A . 1626 TRP N    1 1 
        3  6672 1 1 119 TRP NE1  N  -5.031  -1.797   4.802 1.00 . A A . 1626 TRP NE1  1 1 
        3  6673 1 1 119 TRP O    O  -0.942  -0.621   3.314 1.00 . A A . 1626 TRP O    1 1 
        3  6674 1 1 120 ILE C    C  -1.111  -4.363   3.260 1.00 . A A . 1627 ILE C    1 1 
        3  6675 1 1 120 ILE CA   C  -0.066  -3.253   3.313 1.00 . A A . 1627 ILE CA   1 1 
        3  6676 1 1 120 ILE CB   C   1.340  -3.881   3.292 1.00 . A A . 1627 ILE CB   1 1 
        3  6677 1 1 120 ILE CD1  C   3.821  -3.321   3.475 1.00 . A A . 1627 ILE CD1  1 1 
        3  6678 1 1 120 ILE CG1  C   2.409  -2.786   3.369 1.00 . A A . 1627 ILE CG1  1 1 
        3  6679 1 1 120 ILE CG2  C   1.526  -4.725   2.038 1.00 . A A . 1627 ILE CG2  1 1 
        3  6680 1 1 120 ILE H    H  -0.065  -2.784   5.377 1.00 . A A . 1627 ILE H    1 1 
        3  6681 1 1 120 ILE HA   H  -0.174  -2.629   2.437 1.00 . A A . 1627 ILE HA   1 1 
        3  6682 1 1 120 ILE HB   H   1.435  -4.529   4.150 1.00 . A A . 1627 ILE HB   1 1 
        3  6683 1 1 120 ILE HD11 H   4.516  -2.495   3.526 1.00 . A A . 1627 ILE HD11 1 1 
        3  6684 1 1 120 ILE HD12 H   4.044  -3.925   2.606 1.00 . A A . 1627 ILE HD12 1 1 
        3  6685 1 1 120 ILE HD13 H   3.912  -3.925   4.365 1.00 . A A . 1627 ILE HD13 1 1 
        3  6686 1 1 120 ILE HG12 H   2.352  -2.174   2.481 1.00 . A A . 1627 ILE HG12 1 1 
        3  6687 1 1 120 ILE HG13 H   2.223  -2.172   4.237 1.00 . A A . 1627 ILE HG13 1 1 
        3  6688 1 1 120 ILE HG21 H   1.405  -4.102   1.164 1.00 . A A . 1627 ILE HG21 1 1 
        3  6689 1 1 120 ILE HG22 H   0.789  -5.514   2.023 1.00 . A A . 1627 ILE HG22 1 1 
        3  6690 1 1 120 ILE HG23 H   2.516  -5.157   2.038 1.00 . A A . 1627 ILE HG23 1 1 
        3  6691 1 1 120 ILE N    N  -0.257  -2.414   4.491 1.00 . A A . 1627 ILE N    1 1 
        3  6692 1 1 120 ILE O    O  -1.226  -5.165   4.186 1.00 . A A . 1627 ILE O    1 1 
        3  6693 1 1 121 GLU C    C  -2.677  -6.217   0.719 1.00 . A A . 1628 GLU C    1 1 
        3  6694 1 1 121 GLU CA   C  -2.905  -5.413   1.995 1.00 . A A . 1628 GLU CA   1 1 
        3  6695 1 1 121 GLU CB   C  -4.286  -4.753   1.957 1.00 . A A . 1628 GLU CB   1 1 
        3  6696 1 1 121 GLU CD   C  -6.789  -5.068   1.815 1.00 . A A . 1628 GLU CD   1 1 
        3  6697 1 1 121 GLU CG   C  -5.431  -5.743   1.818 1.00 . A A . 1628 GLU CG   1 1 
        3  6698 1 1 121 GLU H    H  -1.728  -3.736   1.464 1.00 . A A . 1628 GLU H    1 1 
        3  6699 1 1 121 GLU HA   H  -2.861  -6.083   2.841 1.00 . A A . 1628 GLU HA   1 1 
        3  6700 1 1 121 GLU HB2  H  -4.431  -4.194   2.869 1.00 . A A . 1628 GLU HB2  1 1 
        3  6701 1 1 121 GLU HB3  H  -4.323  -4.073   1.118 1.00 . A A . 1628 GLU HB3  1 1 
        3  6702 1 1 121 GLU HG2  H  -5.313  -6.284   0.890 1.00 . A A . 1628 GLU HG2  1 1 
        3  6703 1 1 121 GLU HG3  H  -5.393  -6.437   2.645 1.00 . A A . 1628 GLU HG3  1 1 
        3  6704 1 1 121 GLU N    N  -1.869  -4.402   2.169 1.00 . A A . 1628 GLU N    1 1 
        3  6705 1 1 121 GLU O    O  -2.161  -5.696  -0.270 1.00 . A A . 1628 GLU O    1 1 
        3  6706 1 1 121 GLU OE1  O  -7.250  -4.668   0.725 1.00 . A A . 1628 GLU OE1  1 1 
        3  6707 1 1 121 GLU OE2  O  -7.390  -4.939   2.903 1.00 . A A . 1628 GLU OE2  1 1 
        3  6708 1 1 122 TYR C    C  -4.081  -8.197  -1.364 1.00 . A A . 1629 TYR C    1 1 
        3  6709 1 1 122 TYR CA   C  -2.907  -8.364  -0.405 1.00 . A A . 1629 TYR CA   1 1 
        3  6710 1 1 122 TYR CB   C  -2.809  -9.823   0.048 1.00 . A A . 1629 TYR CB   1 1 
        3  6711 1 1 122 TYR CD1  C  -3.228 -11.178  -2.048 1.00 . A A . 1629 TYR CD1  1 1 
        3  6712 1 1 122 TYR CD2  C  -1.066 -11.283  -1.048 1.00 . A A . 1629 TYR CD2  1 1 
        3  6713 1 1 122 TYR CE1  C  -2.819 -12.054  -3.036 1.00 . A A . 1629 TYR CE1  1 1 
        3  6714 1 1 122 TYR CE2  C  -0.649 -12.158  -2.034 1.00 . A A . 1629 TYR CE2  1 1 
        3  6715 1 1 122 TYR CG   C  -2.360 -10.778  -1.037 1.00 . A A . 1629 TYR CG   1 1 
        3  6716 1 1 122 TYR CZ   C  -1.529 -12.539  -3.025 1.00 . A A . 1629 TYR CZ   1 1 
        3  6717 1 1 122 TYR H    H  -3.466  -7.844   1.569 1.00 . A A . 1629 TYR H    1 1 
        3  6718 1 1 122 TYR HA   H  -1.996  -8.088  -0.914 1.00 . A A . 1629 TYR HA   1 1 
        3  6719 1 1 122 TYR HB2  H  -2.101  -9.891   0.861 1.00 . A A . 1629 TYR HB2  1 1 
        3  6720 1 1 122 TYR HB3  H  -3.778 -10.150   0.395 1.00 . A A . 1629 TYR HB3  1 1 
        3  6721 1 1 122 TYR HD1  H  -4.238 -10.795  -2.056 1.00 . A A . 1629 TYR HD1  1 1 
        3  6722 1 1 122 TYR HD2  H  -0.379 -10.983  -0.271 1.00 . A A . 1629 TYR HD2  1 1 
        3  6723 1 1 122 TYR HE1  H  -3.508 -12.352  -3.811 1.00 . A A . 1629 TYR HE1  1 1 
        3  6724 1 1 122 TYR HE2  H   0.362 -12.539  -2.025 1.00 . A A . 1629 TYR HE2  1 1 
        3  6725 1 1 122 TYR HH   H  -0.625 -14.132  -3.609 1.00 . A A . 1629 TYR HH   1 1 
        3  6726 1 1 122 TYR N    N  -3.064  -7.488   0.750 1.00 . A A . 1629 TYR N    1 1 
        3  6727 1 1 122 TYR O    O  -5.238  -8.343  -0.971 1.00 . A A . 1629 TYR O    1 1 
        3  6728 1 1 122 TYR OH   O  -1.118 -13.411  -4.007 1.00 . A A . 1629 TYR OH   1 1 
        3  6729 1 1 123 TRP C    C  -4.862  -8.905  -4.573 1.00 . A A . 1630 TRP C    1 1 
        3  6730 1 1 123 TRP CA   C  -4.816  -7.705  -3.628 1.00 . A A . 1630 TRP CA   1 1 
        3  6731 1 1 123 TRP CB   C  -4.569  -6.420  -4.419 1.00 . A A . 1630 TRP CB   1 1 
        3  6732 1 1 123 TRP CD1  C  -6.369  -6.532  -6.241 1.00 . A A . 1630 TRP CD1  1 1 
        3  6733 1 1 123 TRP CD2  C  -6.534  -4.752  -4.892 1.00 . A A . 1630 TRP CD2  1 1 
        3  6734 1 1 123 TRP CE2  C  -7.574  -4.695  -5.839 1.00 . A A . 1630 TRP CE2  1 1 
        3  6735 1 1 123 TRP CE3  C  -6.436  -3.735  -3.937 1.00 . A A . 1630 TRP CE3  1 1 
        3  6736 1 1 123 TRP CG   C  -5.776  -5.937  -5.165 1.00 . A A . 1630 TRP CG   1 1 
        3  6737 1 1 123 TRP CH2  C  -8.387  -2.681  -4.912 1.00 . A A . 1630 TRP CH2  1 1 
        3  6738 1 1 123 TRP CZ2  C  -8.509  -3.662  -5.858 1.00 . A A . 1630 TRP CZ2  1 1 
        3  6739 1 1 123 TRP CZ3  C  -7.363  -2.710  -3.958 1.00 . A A . 1630 TRP CZ3  1 1 
        3  6740 1 1 123 TRP H    H  -2.838  -7.775  -2.875 1.00 . A A . 1630 TRP H    1 1 
        3  6741 1 1 123 TRP HA   H  -5.764  -7.628  -3.117 1.00 . A A . 1630 TRP HA   1 1 
        3  6742 1 1 123 TRP HB2  H  -4.265  -5.639  -3.737 1.00 . A A . 1630 TRP HB2  1 1 
        3  6743 1 1 123 TRP HB3  H  -3.781  -6.592  -5.135 1.00 . A A . 1630 TRP HB3  1 1 
        3  6744 1 1 123 TRP HD1  H  -6.027  -7.451  -6.692 1.00 . A A . 1630 TRP HD1  1 1 
        3  6745 1 1 123 TRP HE1  H  -8.042  -6.015  -7.401 1.00 . A A . 1630 TRP HE1  1 1 
        3  6746 1 1 123 TRP HE3  H  -5.652  -3.740  -3.193 1.00 . A A . 1630 TRP HE3  1 1 
        3  6747 1 1 123 TRP HH2  H  -9.090  -1.861  -4.891 1.00 . A A . 1630 TRP HH2  1 1 
        3  6748 1 1 123 TRP HZ2  H  -9.304  -3.625  -6.586 1.00 . A A . 1630 TRP HZ2  1 1 
        3  6749 1 1 123 TRP HZ3  H  -7.303  -1.916  -3.228 1.00 . A A . 1630 TRP HZ3  1 1 
        3  6750 1 1 123 TRP N    N  -3.779  -7.887  -2.620 1.00 . A A . 1630 TRP N    1 1 
        3  6751 1 1 123 TRP NE1  N  -7.453  -5.792  -6.650 1.00 . A A . 1630 TRP NE1  1 1 
        3  6752 1 1 123 TRP O    O  -4.096  -8.974  -5.536 1.00 . A A . 1630 TRP O    1 1 
        3  6753 1 1 124 PRO C    C  -6.160 -10.748  -6.598 1.00 . A A . 1631 PRO C    1 1 
        3  6754 1 1 124 PRO CA   C  -5.900 -11.076  -5.133 1.00 . A A . 1631 PRO CA   1 1 
        3  6755 1 1 124 PRO CB   C  -7.108 -11.795  -4.526 1.00 . A A . 1631 PRO CB   1 1 
        3  6756 1 1 124 PRO CD   C  -6.705  -9.869  -3.174 1.00 . A A . 1631 PRO CD   1 1 
        3  6757 1 1 124 PRO CG   C  -7.189 -11.290  -3.127 1.00 . A A . 1631 PRO CG   1 1 
        3  6758 1 1 124 PRO HA   H  -5.028 -11.708  -5.058 1.00 . A A . 1631 PRO HA   1 1 
        3  6759 1 1 124 PRO HB2  H  -7.998 -11.547  -5.087 1.00 . A A . 1631 PRO HB2  1 1 
        3  6760 1 1 124 PRO HB3  H  -6.946 -12.862  -4.551 1.00 . A A . 1631 PRO HB3  1 1 
        3  6761 1 1 124 PRO HD2  H  -7.529  -9.196  -3.361 1.00 . A A . 1631 PRO HD2  1 1 
        3  6762 1 1 124 PRO HD3  H  -6.204  -9.609  -2.253 1.00 . A A . 1631 PRO HD3  1 1 
        3  6763 1 1 124 PRO HG2  H  -8.212 -11.327  -2.781 1.00 . A A . 1631 PRO HG2  1 1 
        3  6764 1 1 124 PRO HG3  H  -6.553 -11.882  -2.486 1.00 . A A . 1631 PRO HG3  1 1 
        3  6765 1 1 124 PRO N    N  -5.760  -9.872  -4.305 1.00 . A A . 1631 PRO N    1 1 
        3  6766 1 1 124 PRO O    O  -7.206 -10.198  -6.946 1.00 . A A . 1631 PRO O    1 1 
        3  6767 1 1 125 ARG C    C  -6.328 -11.796  -9.517 1.00 . A A . 1632 ARG C    1 1 
        3  6768 1 1 125 ARG CA   C  -5.327 -10.834  -8.883 1.00 . A A . 1632 ARG CA   1 1 
        3  6769 1 1 125 ARG CB   C  -3.964 -10.969  -9.568 1.00 . A A . 1632 ARG CB   1 1 
        3  6770 1 1 125 ARG CD   C  -4.513  -9.389 -11.450 1.00 . A A . 1632 ARG CD   1 1 
        3  6771 1 1 125 ARG CG   C  -4.015 -10.778 -11.077 1.00 . A A . 1632 ARG CG   1 1 
        3  6772 1 1 125 ARG CZ   C  -5.276  -8.216 -13.474 1.00 . A A . 1632 ARG CZ   1 1 
        3  6773 1 1 125 ARG H    H  -4.389 -11.518  -7.111 1.00 . A A . 1632 ARG H    1 1 
        3  6774 1 1 125 ARG HA   H  -5.685  -9.824  -9.010 1.00 . A A . 1632 ARG HA   1 1 
        3  6775 1 1 125 ARG HB2  H  -3.292 -10.231  -9.156 1.00 . A A . 1632 ARG HB2  1 1 
        3  6776 1 1 125 ARG HB3  H  -3.569 -11.953  -9.367 1.00 . A A . 1632 ARG HB3  1 1 
        3  6777 1 1 125 ARG HD2  H  -5.487  -9.240 -11.010 1.00 . A A . 1632 ARG HD2  1 1 
        3  6778 1 1 125 ARG HD3  H  -3.824  -8.657 -11.056 1.00 . A A . 1632 ARG HD3  1 1 
        3  6779 1 1 125 ARG HE   H  -4.163  -9.873 -13.466 1.00 . A A . 1632 ARG HE   1 1 
        3  6780 1 1 125 ARG HG2  H  -3.022 -10.913 -11.481 1.00 . A A . 1632 ARG HG2  1 1 
        3  6781 1 1 125 ARG HG3  H  -4.682 -11.513 -11.501 1.00 . A A . 1632 ARG HG3  1 1 
        3  6782 1 1 125 ARG HH11 H  -5.863  -7.372 -11.733 1.00 . A A . 1632 ARG HH11 1 1 
        3  6783 1 1 125 ARG HH12 H  -6.392  -6.558 -13.167 1.00 . A A . 1632 ARG HH12 1 1 
        3  6784 1 1 125 ARG HH21 H  -4.856  -8.807 -15.360 1.00 . A A . 1632 ARG HH21 1 1 
        3  6785 1 1 125 ARG HH22 H  -5.820  -7.375 -15.229 1.00 . A A . 1632 ARG HH22 1 1 
        3  6786 1 1 125 ARG N    N  -5.201 -11.087  -7.451 1.00 . A A . 1632 ARG N    1 1 
        3  6787 1 1 125 ARG NE   N  -4.613  -9.214 -12.896 1.00 . A A . 1632 ARG NE   1 1 
        3  6788 1 1 125 ARG NH1  N  -5.893  -7.308 -12.730 1.00 . A A . 1632 ARG NH1  1 1 
        3  6789 1 1 125 ARG NH2  N  -5.321  -8.126 -14.796 1.00 . A A . 1632 ARG NH2  1 1 
        3  6790 1 1 125 ARG O    O  -6.996 -11.456 -10.494 1.00 . A A . 1632 ARG O    1 1 
        3  6791 1 1 126 ASP C    C  -8.793 -13.618  -9.183 1.00 . A A . 1633 ASP C    1 1 
        3  6792 1 1 126 ASP CA   C  -7.344 -14.007  -9.461 1.00 . A A . 1633 ASP CA   1 1 
        3  6793 1 1 126 ASP CB   C  -7.038 -15.367  -8.830 1.00 . A A . 1633 ASP CB   1 1 
        3  6794 1 1 126 ASP CG   C  -7.143 -15.339  -7.318 1.00 . A A . 1633 ASP CG   1 1 
        3  6795 1 1 126 ASP H    H  -5.868 -13.205  -8.175 1.00 . A A . 1633 ASP H    1 1 
        3  6796 1 1 126 ASP HA   H  -7.202 -14.077 -10.530 1.00 . A A . 1633 ASP HA   1 1 
        3  6797 1 1 126 ASP HB2  H  -7.738 -16.098  -9.207 1.00 . A A . 1633 ASP HB2  1 1 
        3  6798 1 1 126 ASP HB3  H  -6.035 -15.662  -9.097 1.00 . A A . 1633 ASP HB3  1 1 
        3  6799 1 1 126 ASP N    N  -6.426 -12.995  -8.953 1.00 . A A . 1633 ASP N    1 1 
        3  6800 1 1 126 ASP O    O  -9.148 -13.272  -8.056 1.00 . A A . 1633 ASP O    1 1 
        3  6801 1 1 126 ASP OD1  O  -6.122 -15.057  -6.656 1.00 . A A . 1633 ASP OD1  1 1 
        3  6802 1 1 126 ASP OD2  O  -8.247 -15.600  -6.794 1.00 . A A . 1633 ASP OD2  1 1 
        3  6803 1 1 127 THR C    C -11.915 -14.297 -10.876 1.00 . A A . 1634 THR C    1 1 
        3  6804 1 1 127 THR CA   C -11.036 -13.333 -10.086 1.00 . A A . 1634 THR CA   1 1 
        3  6805 1 1 127 THR CB   C -11.313 -11.896 -10.569 1.00 . A A . 1634 THR CB   1 1 
        3  6806 1 1 127 THR CG2  C -10.566 -10.883  -9.712 1.00 . A A . 1634 THR CG2  1 1 
        3  6807 1 1 127 THR H    H  -9.282 -13.960 -11.091 1.00 . A A . 1634 THR H    1 1 
        3  6808 1 1 127 THR HA   H -11.298 -13.395  -9.041 1.00 . A A . 1634 THR HA   1 1 
        3  6809 1 1 127 THR HB   H -12.372 -11.703 -10.487 1.00 . A A . 1634 THR HB   1 1 
        3  6810 1 1 127 THR HG1  H -10.242 -12.403 -12.146 1.00 . A A . 1634 THR HG1  1 1 
        3  6811 1 1 127 THR HG21 H  -9.505 -11.070  -9.775 1.00 . A A . 1634 THR HG21 1 1 
        3  6812 1 1 127 THR HG22 H -10.887 -10.974  -8.685 1.00 . A A . 1634 THR HG22 1 1 
        3  6813 1 1 127 THR HG23 H -10.778  -9.885 -10.068 1.00 . A A . 1634 THR HG23 1 1 
        3  6814 1 1 127 THR N    N  -9.625 -13.677 -10.218 1.00 . A A . 1634 THR N    1 1 
        3  6815 1 1 127 THR O    O -13.142 -14.228 -10.812 1.00 . A A . 1634 THR O    1 1 
        3  6816 1 1 127 THR OG1  O -10.916 -11.752 -11.938 1.00 . A A . 1634 THR OG1  1 1 
        3  6817 1 1 128 THR C    C -12.821 -17.115 -11.544 1.00 . A A . 1635 THR C    1 1 
        3  6818 1 1 128 THR CA   C -12.002 -16.175 -12.422 1.00 . A A . 1635 THR CA   1 1 
        3  6819 1 1 128 THR CB   C -11.042 -17.009 -13.292 1.00 . A A . 1635 THR CB   1 1 
        3  6820 1 1 128 THR CG2  C  -9.991 -17.698 -12.434 1.00 . A A . 1635 THR CG2  1 1 
        3  6821 1 1 128 THR H    H -10.298 -15.202 -11.629 1.00 . A A . 1635 THR H    1 1 
        3  6822 1 1 128 THR HA   H -12.671 -15.637 -13.079 1.00 . A A . 1635 THR HA   1 1 
        3  6823 1 1 128 THR HB   H -10.541 -16.349 -13.985 1.00 . A A . 1635 THR HB   1 1 
        3  6824 1 1 128 THR HG1  H -12.655 -17.653 -14.228 1.00 . A A . 1635 THR HG1  1 1 
        3  6825 1 1 128 THR HG21 H -10.478 -18.353 -11.726 1.00 . A A . 1635 THR HG21 1 1 
        3  6826 1 1 128 THR HG22 H  -9.418 -16.955 -11.901 1.00 . A A . 1635 THR HG22 1 1 
        3  6827 1 1 128 THR HG23 H  -9.333 -18.277 -13.065 1.00 . A A . 1635 THR HG23 1 1 
        3  6828 1 1 128 THR N    N -11.278 -15.197 -11.620 1.00 . A A . 1635 THR N    1 1 
        3  6829 1 1 128 THR O    O -13.861 -17.623 -11.964 1.00 . A A . 1635 THR O    1 1 
        3  6830 1 1 128 THR OG1  O -11.777 -17.991 -14.033 1.00 . A A . 1635 THR OG1  1 1 
        3  6831 1 1 129 CYS C    C -13.839 -17.407  -8.371 1.00 . A A . 1636 CYS C    1 1 
        3  6832 1 1 129 CYS CA   C -13.036 -18.217  -9.384 1.00 . A A . 1636 CYS CA   1 1 
        3  6833 1 1 129 CYS CB   C -12.031 -19.113  -8.656 1.00 . A A . 1636 CYS CB   1 1 
        3  6834 1 1 129 CYS H    H -11.513 -16.905 -10.046 1.00 . A A . 1636 CYS H    1 1 
        3  6835 1 1 129 CYS HA   H -13.715 -18.839  -9.949 1.00 . A A . 1636 CYS HA   1 1 
        3  6836 1 1 129 CYS HB2  H -11.335 -18.491  -8.112 1.00 . A A . 1636 CYS HB2  1 1 
        3  6837 1 1 129 CYS HB3  H -12.562 -19.744  -7.958 1.00 . A A . 1636 CYS HB3  1 1 
        3  6838 1 1 129 CYS N    N -12.347 -17.339 -10.323 1.00 . A A . 1636 CYS N    1 1 
        3  6839 1 1 129 CYS O    O -13.349 -16.419  -7.825 1.00 . A A . 1636 CYS O    1 1 
        3  6840 1 1 129 CYS SG   S -11.065 -20.196  -9.757 1.00 . A A . 1636 CYS SG   1 1 
        3  6841 1 1 130 SER C    C -15.609 -17.542  -5.743 1.00 . A A . 1637 SER C    1 1 
        3  6842 1 1 130 SER CA   C -15.945 -17.147  -7.178 1.00 . A A . 1637 SER CA   1 1 
        3  6843 1 1 130 SER CB   C -17.411 -17.466  -7.477 1.00 . A A . 1637 SER CB   1 1 
        3  6844 1 1 130 SER H    H -15.408 -18.628  -8.592 1.00 . A A . 1637 SER H    1 1 
        3  6845 1 1 130 SER HA   H -15.787 -16.085  -7.292 1.00 . A A . 1637 SER HA   1 1 
        3  6846 1 1 130 SER HB2  H -17.570 -18.531  -7.397 1.00 . A A . 1637 SER HB2  1 1 
        3  6847 1 1 130 SER HB3  H -18.042 -16.954  -6.764 1.00 . A A . 1637 SER HB3  1 1 
        3  6848 1 1 130 SER HG   H -18.141 -16.164  -8.747 1.00 . A A . 1637 SER HG   1 1 
        3  6849 1 1 130 SER N    N -15.074 -17.834  -8.125 1.00 . A A . 1637 SER N    1 1 
        3  6850 1 1 130 SER O    O -16.202 -17.032  -4.793 1.00 . A A . 1637 SER O    1 1 
        3  6851 1 1 130 SER OG   O -17.769 -17.048  -8.783 1.00 . A A . 1637 SER OG   1 1 
        3  6852 1 1 131 SER C    C -13.167 -18.004  -3.692 1.00 . A A . 1638 SER C    1 1 
        3  6853 1 1 131 SER CA   C -14.238 -18.920  -4.277 1.00 . A A . 1638 SER CA   1 1 
        3  6854 1 1 131 SER CB   C -13.709 -20.352  -4.361 1.00 . A A . 1638 SER CB   1 1 
        3  6855 1 1 131 SER H    H -14.219 -18.826  -6.391 1.00 . A A . 1638 SER H    1 1 
        3  6856 1 1 131 SER HA   H -15.102 -18.901  -3.631 1.00 . A A . 1638 SER HA   1 1 
        3  6857 1 1 131 SER HB2  H -12.856 -20.381  -5.023 1.00 . A A . 1638 SER HB2  1 1 
        3  6858 1 1 131 SER HB3  H -13.413 -20.683  -3.376 1.00 . A A . 1638 SER HB3  1 1 
        3  6859 1 1 131 SER HG   H -15.572 -20.889  -4.648 1.00 . A A . 1638 SER HG   1 1 
        3  6860 1 1 131 SER N    N -14.654 -18.456  -5.595 1.00 . A A . 1638 SER N    1 1 
        3  6861 1 1 131 SER O    O -12.743 -18.178  -2.550 1.00 . A A . 1638 SER O    1 1 
        3  6862 1 1 131 SER OG   O -14.701 -21.234  -4.858 1.00 . A A . 1638 SER OG   1 1 
        3  6863 1 1 132 CYS C    C -12.073 -14.661  -4.468 1.00 . A A . 1639 CYS C    1 1 
        3  6864 1 1 132 CYS CA   C -11.714 -16.082  -4.046 1.00 . A A . 1639 CYS CA   1 1 
        3  6865 1 1 132 CYS CB   C -10.351 -16.469  -4.621 1.00 . A A . 1639 CYS CB   1 1 
        3  6866 1 1 132 CYS H    H -13.113 -16.938  -5.384 1.00 . A A . 1639 CYS H    1 1 
        3  6867 1 1 132 CYS HA   H -11.665 -16.122  -2.968 1.00 . A A . 1639 CYS HA   1 1 
        3  6868 1 1 132 CYS HB2  H -10.407 -16.453  -5.700 1.00 . A A . 1639 CYS HB2  1 1 
        3  6869 1 1 132 CYS HB3  H  -9.613 -15.751  -4.294 1.00 . A A . 1639 CYS HB3  1 1 
        3  6870 1 1 132 CYS N    N -12.736 -17.027  -4.484 1.00 . A A . 1639 CYS N    1 1 
        3  6871 1 1 132 CYS O    O -11.606 -13.689  -3.873 1.00 . A A . 1639 CYS O    1 1 
        3  6872 1 1 132 CYS SG   S  -9.775 -18.123  -4.120 1.00 . A A . 1639 CYS SG   1 1 
        3  6873 1 1 133 GLN C    C -14.159 -12.504  -4.960 1.00 . A A . 1640 GLN C    1 1 
        3  6874 1 1 133 GLN CA   C -13.329 -13.246  -6.003 1.00 . A A . 1640 GLN CA   1 1 
        3  6875 1 1 133 GLN CB   C -14.136 -13.416  -7.294 1.00 . A A . 1640 GLN CB   1 1 
        3  6876 1 1 133 GLN CD   C -15.338 -12.273  -9.201 1.00 . A A . 1640 GLN CD   1 1 
        3  6877 1 1 133 GLN CG   C -14.729 -12.119  -7.820 1.00 . A A . 1640 GLN CG   1 1 
        3  6878 1 1 133 GLN H    H -13.240 -15.360  -5.933 1.00 . A A . 1640 GLN H    1 1 
        3  6879 1 1 133 GLN HA   H -12.442 -12.669  -6.217 1.00 . A A . 1640 GLN HA   1 1 
        3  6880 1 1 133 GLN HB2  H -13.490 -13.826  -8.056 1.00 . A A . 1640 GLN HB2  1 1 
        3  6881 1 1 133 GLN HB3  H -14.944 -14.109  -7.110 1.00 . A A . 1640 GLN HB3  1 1 
        3  6882 1 1 133 GLN HE21 H -17.091 -12.766  -8.402 1.00 . A A . 1640 GLN HE21 1 1 
        3  6883 1 1 133 GLN HE22 H -17.034 -12.733 -10.128 1.00 . A A . 1640 GLN HE22 1 1 
        3  6884 1 1 133 GLN HG2  H -15.500 -11.790  -7.140 1.00 . A A . 1640 GLN HG2  1 1 
        3  6885 1 1 133 GLN HG3  H -13.950 -11.374  -7.867 1.00 . A A . 1640 GLN HG3  1 1 
        3  6886 1 1 133 GLN N    N -12.905 -14.548  -5.500 1.00 . A A . 1640 GLN N    1 1 
        3  6887 1 1 133 GLN NE2  N -16.617 -12.626  -9.249 1.00 . A A . 1640 GLN NE2  1 1 
        3  6888 1 1 133 GLN O    O -14.294 -11.281  -5.014 1.00 . A A . 1640 GLN O    1 1 
        3  6889 1 1 133 GLN OE1  O -14.665 -12.077 -10.213 1.00 . A A . 1640 GLN OE1  1 1 
        3  6890 1 1 134 ALA C    C -14.760 -11.583  -2.199 1.00 . A A . 1641 ALA C    1 1 
        3  6891 1 1 134 ALA CA   C -15.525 -12.666  -2.952 1.00 . A A . 1641 ALA CA   1 1 
        3  6892 1 1 134 ALA CB   C -15.998 -13.746  -1.992 1.00 . A A . 1641 ALA CB   1 1 
        3  6893 1 1 134 ALA H    H -14.559 -14.220  -4.016 1.00 . A A . 1641 ALA H    1 1 
        3  6894 1 1 134 ALA HA   H -16.395 -12.222  -3.414 1.00 . A A . 1641 ALA HA   1 1 
        3  6895 1 1 134 ALA HB1  H -16.652 -13.308  -1.251 1.00 . A A . 1641 ALA HB1  1 1 
        3  6896 1 1 134 ALA HB2  H -15.146 -14.192  -1.502 1.00 . A A . 1641 ALA HB2  1 1 
        3  6897 1 1 134 ALA HB3  H -16.535 -14.506  -2.541 1.00 . A A . 1641 ALA HB3  1 1 
        3  6898 1 1 134 ALA N    N -14.708 -13.252  -4.008 1.00 . A A . 1641 ALA N    1 1 
        3  6899 1 1 134 ALA O    O -15.353 -10.633  -1.686 1.00 . A A . 1641 ALA O    1 1 
        3  6900 1 1 135 PHE C    C -12.428  -9.500  -2.286 1.00 . A A . 1642 PHE C    1 1 
        3  6901 1 1 135 PHE CA   C -12.595 -10.762  -1.447 1.00 . A A . 1642 PHE CA   1 1 
        3  6902 1 1 135 PHE CB   C -11.225 -11.372  -1.141 1.00 . A A . 1642 PHE CB   1 1 
        3  6903 1 1 135 PHE CD1  C -10.366 -10.449   1.029 1.00 . A A . 1642 PHE CD1  1 1 
        3  6904 1 1 135 PHE CD2  C  -9.424  -9.629  -1.002 1.00 . A A . 1642 PHE CD2  1 1 
        3  6905 1 1 135 PHE CE1  C  -9.536  -9.617   1.755 1.00 . A A . 1642 PHE CE1  1 1 
        3  6906 1 1 135 PHE CE2  C  -8.591  -8.794  -0.281 1.00 . A A . 1642 PHE CE2  1 1 
        3  6907 1 1 135 PHE CG   C -10.320 -10.465  -0.356 1.00 . A A . 1642 PHE CG   1 1 
        3  6908 1 1 135 PHE CZ   C  -8.647  -8.787   1.098 1.00 . A A . 1642 PHE CZ   1 1 
        3  6909 1 1 135 PHE H    H -13.025 -12.511  -2.561 1.00 . A A . 1642 PHE H    1 1 
        3  6910 1 1 135 PHE HA   H -13.078 -10.502  -0.517 1.00 . A A . 1642 PHE HA   1 1 
        3  6911 1 1 135 PHE HB2  H -11.362 -12.280  -0.572 1.00 . A A . 1642 PHE HB2  1 1 
        3  6912 1 1 135 PHE HB3  H -10.730 -11.610  -2.072 1.00 . A A . 1642 PHE HB3  1 1 
        3  6913 1 1 135 PHE HD1  H -11.060 -11.097   1.543 1.00 . A A . 1642 PHE HD1  1 1 
        3  6914 1 1 135 PHE HD2  H  -9.379  -9.632  -2.081 1.00 . A A . 1642 PHE HD2  1 1 
        3  6915 1 1 135 PHE HE1  H  -9.582  -9.614   2.834 1.00 . A A . 1642 PHE HE1  1 1 
        3  6916 1 1 135 PHE HE2  H  -7.897  -8.147  -0.797 1.00 . A A . 1642 PHE HE2  1 1 
        3  6917 1 1 135 PHE HZ   H  -7.997  -8.136   1.663 1.00 . A A . 1642 PHE HZ   1 1 
        3  6918 1 1 135 PHE N    N -13.440 -11.732  -2.135 1.00 . A A . 1642 PHE N    1 1 
        3  6919 1 1 135 PHE O    O -12.276  -8.402  -1.750 1.00 . A A . 1642 PHE O    1 1 
        3  6920 1 1 136 LEU C    C -13.613  -7.755  -4.631 1.00 . A A . 1643 LEU C    1 1 
        3  6921 1 1 136 LEU CA   C -12.310  -8.539  -4.519 1.00 . A A . 1643 LEU CA   1 1 
        3  6922 1 1 136 LEU CB   C -11.873  -9.024  -5.906 1.00 . A A . 1643 LEU CB   1 1 
        3  6923 1 1 136 LEU CD1  C  -9.441  -8.840  -5.288 1.00 . A A . 1643 LEU CD1  1 1 
        3  6924 1 1 136 LEU CD2  C -10.547 -11.086  -5.342 1.00 . A A . 1643 LEU CD2  1 1 
        3  6925 1 1 136 LEU CG   C -10.497  -9.700  -5.968 1.00 . A A . 1643 LEU CG   1 1 
        3  6926 1 1 136 LEU H    H -12.582 -10.564  -3.971 1.00 . A A . 1643 LEU H    1 1 
        3  6927 1 1 136 LEU HA   H -11.546  -7.887  -4.120 1.00 . A A . 1643 LEU HA   1 1 
        3  6928 1 1 136 LEU HB2  H -12.610  -9.728  -6.264 1.00 . A A . 1643 LEU HB2  1 1 
        3  6929 1 1 136 LEU HB3  H -11.860  -8.175  -6.572 1.00 . A A . 1643 LEU HB3  1 1 
        3  6930 1 1 136 LEU HD11 H  -9.718  -8.679  -4.257 1.00 . A A . 1643 LEU HD11 1 1 
        3  6931 1 1 136 LEU HD12 H  -9.369  -7.890  -5.795 1.00 . A A . 1643 LEU HD12 1 1 
        3  6932 1 1 136 LEU HD13 H  -8.486  -9.343  -5.330 1.00 . A A . 1643 LEU HD13 1 1 
        3  6933 1 1 136 LEU HD21 H  -9.569 -11.543  -5.400 1.00 . A A . 1643 LEU HD21 1 1 
        3  6934 1 1 136 LEU HD22 H -11.261 -11.697  -5.876 1.00 . A A . 1643 LEU HD22 1 1 
        3  6935 1 1 136 LEU HD23 H -10.846 -11.003  -4.308 1.00 . A A . 1643 LEU HD23 1 1 
        3  6936 1 1 136 LEU HG   H -10.210  -9.816  -7.003 1.00 . A A . 1643 LEU HG   1 1 
        3  6937 1 1 136 LEU N    N -12.458  -9.665  -3.604 1.00 . A A . 1643 LEU N    1 1 
        3  6938 1 1 136 LEU O    O -13.662  -6.701  -5.265 1.00 . A A . 1643 LEU O    1 1 
        3  6939 1 1 137 ALA C    C -16.071  -6.549  -2.967 1.00 . A A . 1644 ALA C    1 1 
        3  6940 1 1 137 ALA CA   C -15.972  -7.627  -4.041 1.00 . A A . 1644 ALA CA   1 1 
        3  6941 1 1 137 ALA CB   C -17.080  -8.655  -3.865 1.00 . A A . 1644 ALA CB   1 1 
        3  6942 1 1 137 ALA H    H -14.565  -9.121  -3.523 1.00 . A A . 1644 ALA H    1 1 
        3  6943 1 1 137 ALA HA   H -16.092  -7.166  -5.011 1.00 . A A . 1644 ALA HA   1 1 
        3  6944 1 1 137 ALA HB1  H -16.994  -9.412  -4.631 1.00 . A A . 1644 ALA HB1  1 1 
        3  6945 1 1 137 ALA HB2  H -18.039  -8.167  -3.945 1.00 . A A . 1644 ALA HB2  1 1 
        3  6946 1 1 137 ALA HB3  H -16.991  -9.117  -2.892 1.00 . A A . 1644 ALA HB3  1 1 
        3  6947 1 1 137 ALA N    N -14.667  -8.277  -4.012 1.00 . A A . 1644 ALA N    1 1 
        3  6948 1 1 137 ALA O    O -16.616  -5.471  -3.205 1.00 . A A . 1644 ALA O    1 1 
        3  6949 1 1 138 ASN C    C -14.509  -4.818  -0.861 1.00 . A A . 1645 ASN C    1 1 
        3  6950 1 1 138 ASN CA   C -15.567  -5.903  -0.675 1.00 . A A . 1645 ASN CA   1 1 
        3  6951 1 1 138 ASN CB   C -15.344  -6.632   0.652 1.00 . A A . 1645 ASN CB   1 1 
        3  6952 1 1 138 ASN CG   C -14.052  -7.427   0.666 1.00 . A A . 1645 ASN CG   1 1 
        3  6953 1 1 138 ASN H    H -15.122  -7.724  -1.657 1.00 . A A . 1645 ASN H    1 1 
        3  6954 1 1 138 ASN HA   H -16.541  -5.438  -0.660 1.00 . A A . 1645 ASN HA   1 1 
        3  6955 1 1 138 ASN HB2  H -15.308  -5.909   1.452 1.00 . A A . 1645 ASN HB2  1 1 
        3  6956 1 1 138 ASN HB3  H -16.165  -7.312   0.823 1.00 . A A . 1645 ASN HB3  1 1 
        3  6957 1 1 138 ASN HD21 H -13.072  -5.868   1.414 1.00 . A A . 1645 ASN HD21 1 1 
        3  6958 1 1 138 ASN HD22 H -12.126  -7.287   1.139 1.00 . A A . 1645 ASN HD22 1 1 
        3  6959 1 1 138 ASN N    N -15.541  -6.848  -1.785 1.00 . A A . 1645 ASN N    1 1 
        3  6960 1 1 138 ASN ND2  N -12.974  -6.797   1.118 1.00 . A A . 1645 ASN ND2  1 1 
        3  6961 1 1 138 ASN O    O -14.387  -3.909  -0.040 1.00 . A A . 1645 ASN O    1 1 
        3  6962 1 1 138 ASN OD1  O -14.025  -8.595   0.280 1.00 . A A . 1645 ASN OD1  1 1 
        3  6963 1 1 139 LEU C    C -13.226  -2.874  -3.194 1.00 . A A . 1646 LEU C    1 1 
        3  6964 1 1 139 LEU CA   C -12.705  -3.949  -2.246 1.00 . A A . 1646 LEU CA   1 1 
        3  6965 1 1 139 LEU CB   C -11.489  -4.644  -2.864 1.00 . A A . 1646 LEU CB   1 1 
        3  6966 1 1 139 LEU CD1  C  -9.690  -6.383  -2.728 1.00 . A A . 1646 LEU CD1  1 1 
        3  6967 1 1 139 LEU CD2  C -10.272  -5.036  -0.704 1.00 . A A . 1646 LEU CD2  1 1 
        3  6968 1 1 139 LEU CG   C -10.809  -5.685  -1.971 1.00 . A A . 1646 LEU CG   1 1 
        3  6969 1 1 139 LEU H    H -13.892  -5.671  -2.561 1.00 . A A . 1646 LEU H    1 1 
        3  6970 1 1 139 LEU HA   H -12.409  -3.482  -1.319 1.00 . A A . 1646 LEU HA   1 1 
        3  6971 1 1 139 LEU HB2  H -11.804  -5.133  -3.774 1.00 . A A . 1646 LEU HB2  1 1 
        3  6972 1 1 139 LEU HB3  H -10.760  -3.887  -3.118 1.00 . A A . 1646 LEU HB3  1 1 
        3  6973 1 1 139 LEU HD11 H -10.097  -6.880  -3.597 1.00 . A A . 1646 LEU HD11 1 1 
        3  6974 1 1 139 LEU HD12 H  -9.220  -7.112  -2.084 1.00 . A A . 1646 LEU HD12 1 1 
        3  6975 1 1 139 LEU HD13 H  -8.957  -5.655  -3.041 1.00 . A A . 1646 LEU HD13 1 1 
        3  6976 1 1 139 LEU HD21 H -11.088  -4.588  -0.156 1.00 . A A . 1646 LEU HD21 1 1 
        3  6977 1 1 139 LEU HD22 H  -9.553  -4.275  -0.967 1.00 . A A . 1646 LEU HD22 1 1 
        3  6978 1 1 139 LEU HD23 H  -9.795  -5.786  -0.090 1.00 . A A . 1646 LEU HD23 1 1 
        3  6979 1 1 139 LEU HG   H -11.534  -6.431  -1.683 1.00 . A A . 1646 LEU HG   1 1 
        3  6980 1 1 139 LEU N    N -13.749  -4.922  -1.946 1.00 . A A . 1646 LEU N    1 1 
        3  6981 1 1 139 LEU O    O -12.844  -1.707  -3.096 1.00 . A A . 1646 LEU O    1 1 
        3  6982 1 1 140 ASP C    C -15.516  -1.290  -4.379 1.00 . A A . 1647 ASP C    1 1 
        3  6983 1 1 140 ASP CA   C -14.676  -2.352  -5.080 1.00 . A A . 1647 ASP CA   1 1 
        3  6984 1 1 140 ASP CB   C -15.534  -3.110  -6.094 1.00 . A A . 1647 ASP CB   1 1 
        3  6985 1 1 140 ASP CG   C -16.161  -2.191  -7.124 1.00 . A A . 1647 ASP CG   1 1 
        3  6986 1 1 140 ASP H    H -14.361  -4.221  -4.139 1.00 . A A . 1647 ASP H    1 1 
        3  6987 1 1 140 ASP HA   H -13.864  -1.865  -5.600 1.00 . A A . 1647 ASP HA   1 1 
        3  6988 1 1 140 ASP HB2  H -14.917  -3.831  -6.611 1.00 . A A . 1647 ASP HB2  1 1 
        3  6989 1 1 140 ASP HB3  H -16.325  -3.628  -5.572 1.00 . A A . 1647 ASP HB3  1 1 
        3  6990 1 1 140 ASP N    N -14.099  -3.277  -4.112 1.00 . A A . 1647 ASP N    1 1 
        3  6991 1 1 140 ASP O    O -15.564  -0.137  -4.811 1.00 . A A . 1647 ASP O    1 1 
        3  6992 1 1 140 ASP OD1  O -15.526  -1.954  -8.173 1.00 . A A . 1647 ASP OD1  1 1 
        3  6993 1 1 140 ASP OD2  O -17.288  -1.710  -6.882 1.00 . A A . 1647 ASP OD2  1 1 
        3  6994 1 1 141 GLU C    C -16.164   0.307  -1.866 1.00 . A A . 1648 GLU C    1 1 
        3  6995 1 1 141 GLU CA   C -17.015  -0.767  -2.536 1.00 . A A . 1648 GLU CA   1 1 
        3  6996 1 1 141 GLU CB   C -17.819  -1.531  -1.481 1.00 . A A . 1648 GLU CB   1 1 
        3  6997 1 1 141 GLU CD   C -19.536  -1.424   0.370 1.00 . A A . 1648 GLU CD   1 1 
        3  6998 1 1 141 GLU CG   C -18.749  -0.646  -0.667 1.00 . A A . 1648 GLU CG   1 1 
        3  6999 1 1 141 GLU H    H -16.101  -2.618  -3.004 1.00 . A A . 1648 GLU H    1 1 
        3  7000 1 1 141 GLU HA   H -17.698  -0.291  -3.223 1.00 . A A . 1648 GLU HA   1 1 
        3  7001 1 1 141 GLU HB2  H -18.415  -2.284  -1.975 1.00 . A A . 1648 GLU HB2  1 1 
        3  7002 1 1 141 GLU HB3  H -17.133  -2.015  -0.803 1.00 . A A . 1648 GLU HB3  1 1 
        3  7003 1 1 141 GLU HG2  H -18.161   0.104  -0.161 1.00 . A A . 1648 GLU HG2  1 1 
        3  7004 1 1 141 GLU HG3  H -19.446  -0.165  -1.337 1.00 . A A . 1648 GLU HG3  1 1 
        3  7005 1 1 141 GLU N    N -16.178  -1.686  -3.298 1.00 . A A . 1648 GLU N    1 1 
        3  7006 1 1 141 GLU O    O -16.547   1.476  -1.819 1.00 . A A . 1648 GLU O    1 1 
        3  7007 1 1 141 GLU OE1  O -20.645  -1.896   0.043 1.00 . A A . 1648 GLU OE1  1 1 
        3  7008 1 1 141 GLU OE2  O -19.042  -1.564   1.508 1.00 . A A . 1648 GLU OE2  1 1 
        3  7009 1 1 142 PHE C    C -13.587   1.883  -1.656 1.00 . A A . 1649 PHE C    1 1 
        3  7010 1 1 142 PHE CA   C -14.096   0.823  -0.684 1.00 . A A . 1649 PHE CA   1 1 
        3  7011 1 1 142 PHE CB   C -12.918   0.057  -0.078 1.00 . A A . 1649 PHE CB   1 1 
        3  7012 1 1 142 PHE CD1  C -12.083   1.517   1.784 1.00 . A A . 1649 PHE CD1  1 1 
        3  7013 1 1 142 PHE CD2  C -10.683   1.195  -0.120 1.00 . A A . 1649 PHE CD2  1 1 
        3  7014 1 1 142 PHE CE1  C -11.123   2.332   2.355 1.00 . A A . 1649 PHE CE1  1 1 
        3  7015 1 1 142 PHE CE2  C  -9.719   2.008   0.446 1.00 . A A . 1649 PHE CE2  1 1 
        3  7016 1 1 142 PHE CG   C -11.874   0.941   0.542 1.00 . A A . 1649 PHE CG   1 1 
        3  7017 1 1 142 PHE CZ   C  -9.940   2.577   1.686 1.00 . A A . 1649 PHE CZ   1 1 
        3  7018 1 1 142 PHE H    H -14.760  -1.046  -1.422 1.00 . A A . 1649 PHE H    1 1 
        3  7019 1 1 142 PHE HA   H -14.642   1.312   0.109 1.00 . A A . 1649 PHE HA   1 1 
        3  7020 1 1 142 PHE HB2  H -13.288  -0.608   0.690 1.00 . A A . 1649 PHE HB2  1 1 
        3  7021 1 1 142 PHE HB3  H -12.442  -0.527  -0.852 1.00 . A A . 1649 PHE HB3  1 1 
        3  7022 1 1 142 PHE HD1  H -13.007   1.326   2.308 1.00 . A A . 1649 PHE HD1  1 1 
        3  7023 1 1 142 PHE HD2  H -10.509   0.751  -1.089 1.00 . A A . 1649 PHE HD2  1 1 
        3  7024 1 1 142 PHE HE1  H -11.298   2.775   3.324 1.00 . A A . 1649 PHE HE1  1 1 
        3  7025 1 1 142 PHE HE2  H  -8.795   2.198  -0.079 1.00 . A A . 1649 PHE HE2  1 1 
        3  7026 1 1 142 PHE HZ   H  -9.189   3.213   2.130 1.00 . A A . 1649 PHE HZ   1 1 
        3  7027 1 1 142 PHE N    N -15.008  -0.100  -1.351 1.00 . A A . 1649 PHE N    1 1 
        3  7028 1 1 142 PHE O    O -13.265   3.002  -1.256 1.00 . A A . 1649 PHE O    1 1 
        3  7029 1 1 143 ALA C    C -13.861   3.727  -3.973 1.00 . A A . 1650 ALA C    1 1 
        3  7030 1 1 143 ALA CA   C -13.046   2.439  -3.965 1.00 . A A . 1650 ALA CA   1 1 
        3  7031 1 1 143 ALA CB   C -13.103   1.770  -5.330 1.00 . A A . 1650 ALA CB   1 1 
        3  7032 1 1 143 ALA H    H -13.792   0.616  -3.189 1.00 . A A . 1650 ALA H    1 1 
        3  7033 1 1 143 ALA HA   H -12.015   2.678  -3.752 1.00 . A A . 1650 ALA HA   1 1 
        3  7034 1 1 143 ALA HB1  H -14.130   1.542  -5.576 1.00 . A A . 1650 ALA HB1  1 1 
        3  7035 1 1 143 ALA HB2  H -12.526   0.857  -5.308 1.00 . A A . 1650 ALA HB2  1 1 
        3  7036 1 1 143 ALA HB3  H -12.695   2.437  -6.075 1.00 . A A . 1650 ALA HB3  1 1 
        3  7037 1 1 143 ALA N    N -13.518   1.522  -2.934 1.00 . A A . 1650 ALA N    1 1 
        3  7038 1 1 143 ALA O    O -13.324   4.814  -3.763 1.00 . A A . 1650 ALA O    1 1 
        3  7039 1 1 144 GLU C    C -16.337   5.266  -2.845 1.00 . A A . 1651 GLU C    1 1 
        3  7040 1 1 144 GLU CA   C -16.053   4.750  -4.254 1.00 . A A . 1651 GLU CA   1 1 
        3  7041 1 1 144 GLU CB   C -17.361   4.376  -4.965 1.00 . A A . 1651 GLU CB   1 1 
        3  7042 1 1 144 GLU CD   C -19.874   4.132  -4.835 1.00 . A A . 1651 GLU CD   1 1 
        3  7043 1 1 144 GLU CG   C -18.606   4.514  -4.099 1.00 . A A . 1651 GLU CG   1 1 
        3  7044 1 1 144 GLU H    H -15.529   2.703  -4.375 1.00 . A A . 1651 GLU H    1 1 
        3  7045 1 1 144 GLU HA   H -15.561   5.529  -4.816 1.00 . A A . 1651 GLU HA   1 1 
        3  7046 1 1 144 GLU HB2  H -17.480   5.011  -5.829 1.00 . A A . 1651 GLU HB2  1 1 
        3  7047 1 1 144 GLU HB3  H -17.294   3.349  -5.292 1.00 . A A . 1651 GLU HB3  1 1 
        3  7048 1 1 144 GLU HG2  H -18.501   3.873  -3.236 1.00 . A A . 1651 GLU HG2  1 1 
        3  7049 1 1 144 GLU HG3  H -18.691   5.541  -3.775 1.00 . A A . 1651 GLU HG3  1 1 
        3  7050 1 1 144 GLU N    N -15.161   3.597  -4.216 1.00 . A A . 1651 GLU N    1 1 
        3  7051 1 1 144 GLU O    O -16.672   6.436  -2.658 1.00 . A A . 1651 GLU O    1 1 
        3  7052 1 1 144 GLU OE1  O -20.249   2.942  -4.795 1.00 . A A . 1651 GLU OE1  1 1 
        3  7053 1 1 144 GLU OE2  O -20.494   5.024  -5.454 1.00 . A A . 1651 GLU OE2  1 1 
        3  7054 1 1 145 ASP C    C -15.429   5.780   0.022 1.00 . A A . 1652 ASP C    1 1 
        3  7055 1 1 145 ASP CA   C -16.441   4.746  -0.467 1.00 . A A . 1652 ASP CA   1 1 
        3  7056 1 1 145 ASP CB   C -16.384   3.500   0.420 1.00 . A A . 1652 ASP CB   1 1 
        3  7057 1 1 145 ASP CG   C -16.725   3.799   1.866 1.00 . A A . 1652 ASP CG   1 1 
        3  7058 1 1 145 ASP H    H -15.927   3.468  -2.077 1.00 . A A . 1652 ASP H    1 1 
        3  7059 1 1 145 ASP HA   H -17.431   5.174  -0.407 1.00 . A A . 1652 ASP HA   1 1 
        3  7060 1 1 145 ASP HB2  H -17.088   2.769   0.048 1.00 . A A . 1652 ASP HB2  1 1 
        3  7061 1 1 145 ASP HB3  H -15.388   3.085   0.383 1.00 . A A . 1652 ASP HB3  1 1 
        3  7062 1 1 145 ASP N    N -16.198   4.385  -1.861 1.00 . A A . 1652 ASP N    1 1 
        3  7063 1 1 145 ASP O    O -15.547   6.298   1.131 1.00 . A A . 1652 ASP O    1 1 
        3  7064 1 1 145 ASP OD1  O -17.926   3.791   2.207 1.00 . A A . 1652 ASP OD1  1 1 
        3  7065 1 1 145 ASP OD2  O -15.789   4.042   2.658 1.00 . A A . 1652 ASP OD2  1 1 
        3  7066 1 1 146 ILE C    C -13.171   8.029  -1.605 1.00 . A A . 1653 ILE C    1 1 
        3  7067 1 1 146 ILE CA   C -13.409   7.053  -0.458 1.00 . A A . 1653 ILE CA   1 1 
        3  7068 1 1 146 ILE CB   C -12.080   6.365  -0.089 1.00 . A A . 1653 ILE CB   1 1 
        3  7069 1 1 146 ILE CD1  C  -9.837   6.790   1.037 1.00 . A A . 1653 ILE CD1  1 1 
        3  7070 1 1 146 ILE CG1  C -11.063   7.400   0.396 1.00 . A A . 1653 ILE CG1  1 1 
        3  7071 1 1 146 ILE CG2  C -11.534   5.590  -1.278 1.00 . A A . 1653 ILE CG2  1 1 
        3  7072 1 1 146 ILE H    H -14.389   5.628  -1.680 1.00 . A A . 1653 ILE H    1 1 
        3  7073 1 1 146 ILE HA   H -13.758   7.604   0.404 1.00 . A A . 1653 ILE HA   1 1 
        3  7074 1 1 146 ILE HB   H -12.275   5.662   0.708 1.00 . A A . 1653 ILE HB   1 1 
        3  7075 1 1 146 ILE HD11 H -10.135   6.197   1.889 1.00 . A A . 1653 ILE HD11 1 1 
        3  7076 1 1 146 ILE HD12 H  -9.171   7.576   1.361 1.00 . A A . 1653 ILE HD12 1 1 
        3  7077 1 1 146 ILE HD13 H  -9.331   6.161   0.321 1.00 . A A . 1653 ILE HD13 1 1 
        3  7078 1 1 146 ILE HG12 H -10.736   7.994  -0.445 1.00 . A A . 1653 ILE HG12 1 1 
        3  7079 1 1 146 ILE HG13 H -11.533   8.044   1.126 1.00 . A A . 1653 ILE HG13 1 1 
        3  7080 1 1 146 ILE HG21 H -10.606   5.111  -1.000 1.00 . A A . 1653 ILE HG21 1 1 
        3  7081 1 1 146 ILE HG22 H -11.354   6.270  -2.099 1.00 . A A . 1653 ILE HG22 1 1 
        3  7082 1 1 146 ILE HG23 H -12.250   4.841  -1.581 1.00 . A A . 1653 ILE HG23 1 1 
        3  7083 1 1 146 ILE N    N -14.435   6.076  -0.810 1.00 . A A . 1653 ILE N    1 1 
        3  7084 1 1 146 ILE O    O -12.735   9.161  -1.394 1.00 . A A . 1653 ILE O    1 1 
        3  7085 1 1 147 PHE C    C -14.388   9.459  -4.105 1.00 . A A . 1654 PHE C    1 1 
        3  7086 1 1 147 PHE CA   C -13.288   8.406  -4.009 1.00 . A A . 1654 PHE CA   1 1 
        3  7087 1 1 147 PHE CB   C -13.293   7.521  -5.261 1.00 . A A . 1654 PHE CB   1 1 
        3  7088 1 1 147 PHE CD1  C -14.862   8.461  -6.979 1.00 . A A . 1654 PHE CD1  1 1 
        3  7089 1 1 147 PHE CD2  C -12.517   8.766  -7.299 1.00 . A A . 1654 PHE CD2  1 1 
        3  7090 1 1 147 PHE CE1  C -15.114   9.142  -8.156 1.00 . A A . 1654 PHE CE1  1 1 
        3  7091 1 1 147 PHE CE2  C -12.763   9.448  -8.476 1.00 . A A . 1654 PHE CE2  1 1 
        3  7092 1 1 147 PHE CG   C -13.562   8.266  -6.539 1.00 . A A . 1654 PHE CG   1 1 
        3  7093 1 1 147 PHE CZ   C -14.063   9.636  -8.905 1.00 . A A . 1654 PHE CZ   1 1 
        3  7094 1 1 147 PHE H    H -13.806   6.668  -2.920 1.00 . A A . 1654 PHE H    1 1 
        3  7095 1 1 147 PHE HA   H -12.333   8.902  -3.932 1.00 . A A . 1654 PHE HA   1 1 
        3  7096 1 1 147 PHE HB2  H -12.330   7.041  -5.355 1.00 . A A . 1654 PHE HB2  1 1 
        3  7097 1 1 147 PHE HB3  H -14.055   6.764  -5.153 1.00 . A A . 1654 PHE HB3  1 1 
        3  7098 1 1 147 PHE HD1  H -15.685   8.077  -6.391 1.00 . A A . 1654 PHE HD1  1 1 
        3  7099 1 1 147 PHE HD2  H -11.501   8.619  -6.965 1.00 . A A . 1654 PHE HD2  1 1 
        3  7100 1 1 147 PHE HE1  H -16.131   9.287  -8.489 1.00 . A A . 1654 PHE HE1  1 1 
        3  7101 1 1 147 PHE HE2  H -11.940   9.833  -9.060 1.00 . A A . 1654 PHE HE2  1 1 
        3  7102 1 1 147 PHE HZ   H -14.258  10.168  -9.824 1.00 . A A . 1654 PHE HZ   1 1 
        3  7103 1 1 147 PHE N    N -13.463   7.580  -2.820 1.00 . A A . 1654 PHE N    1 1 
        3  7104 1 1 147 PHE O    O -14.154  10.577  -4.567 1.00 . A A . 1654 PHE O    1 1 
        3  7105 1 1 148 LEU C    C -16.704  10.967  -2.540 1.00 . A A . 1655 LEU C    1 1 
        3  7106 1 1 148 LEU CA   C -16.729   9.992  -3.712 1.00 . A A . 1655 LEU CA   1 1 
        3  7107 1 1 148 LEU CB   C -18.028   9.178  -3.692 1.00 . A A . 1655 LEU CB   1 1 
        3  7108 1 1 148 LEU CD1  C -20.405   8.900  -4.429 1.00 . A A . 1655 LEU CD1  1 1 
        3  7109 1 1 148 LEU CD2  C -19.701  11.016  -3.302 1.00 . A A . 1655 LEU CD2  1 1 
        3  7110 1 1 148 LEU CG   C -19.269   9.894  -4.235 1.00 . A A . 1655 LEU CG   1 1 
        3  7111 1 1 148 LEU H    H -15.701   8.193  -3.292 1.00 . A A . 1655 LEU H    1 1 
        3  7112 1 1 148 LEU HA   H -16.677  10.550  -4.634 1.00 . A A . 1655 LEU HA   1 1 
        3  7113 1 1 148 LEU HB2  H -17.873   8.283  -4.276 1.00 . A A . 1655 LEU HB2  1 1 
        3  7114 1 1 148 LEU HB3  H -18.227   8.887  -2.671 1.00 . A A . 1655 LEU HB3  1 1 
        3  7115 1 1 148 LEU HD11 H -20.117   8.164  -5.165 1.00 . A A . 1655 LEU HD11 1 1 
        3  7116 1 1 148 LEU HD12 H -21.286   9.423  -4.768 1.00 . A A . 1655 LEU HD12 1 1 
        3  7117 1 1 148 LEU HD13 H -20.616   8.408  -3.490 1.00 . A A . 1655 LEU HD13 1 1 
        3  7118 1 1 148 LEU HD21 H -18.902  11.737  -3.212 1.00 . A A . 1655 LEU HD21 1 1 
        3  7119 1 1 148 LEU HD22 H -19.928  10.608  -2.329 1.00 . A A . 1655 LEU HD22 1 1 
        3  7120 1 1 148 LEU HD23 H -20.579  11.499  -3.704 1.00 . A A . 1655 LEU HD23 1 1 
        3  7121 1 1 148 LEU HG   H -19.037  10.328  -5.195 1.00 . A A . 1655 LEU HG   1 1 
        3  7122 1 1 148 LEU N    N -15.584   9.092  -3.665 1.00 . A A . 1655 LEU N    1 1 
        3  7123 1 1 148 LEU O    O -16.861  12.175  -2.720 1.00 . A A . 1655 LEU O    1 1 
        3  7124 1 1 149 ASN C    C -15.044  11.534   0.313 1.00 . A A . 1656 ASN C    1 1 
        3  7125 1 1 149 ASN CA   C -16.475  11.244  -0.138 1.00 . A A . 1656 ASN CA   1 1 
        3  7126 1 1 149 ASN CB   C -17.245  10.528   0.967 1.00 . A A . 1656 ASN CB   1 1 
        3  7127 1 1 149 ASN CG   C -16.880   9.063   1.073 1.00 . A A . 1656 ASN CG   1 1 
        3  7128 1 1 149 ASN H    H -16.382   9.468  -1.260 1.00 . A A . 1656 ASN H    1 1 
        3  7129 1 1 149 ASN HA   H -16.967  12.180  -0.355 1.00 . A A . 1656 ASN HA   1 1 
        3  7130 1 1 149 ASN HB2  H -17.023  10.993   1.902 1.00 . A A . 1656 ASN HB2  1 1 
        3  7131 1 1 149 ASN HB3  H -18.305  10.605   0.770 1.00 . A A . 1656 ASN HB3  1 1 
        3  7132 1 1 149 ASN HD21 H -17.880   8.685  -0.596 1.00 . A A . 1656 ASN HD21 1 1 
        3  7133 1 1 149 ASN HD22 H -17.126   7.321   0.151 1.00 . A A . 1656 ASN HD22 1 1 
        3  7134 1 1 149 ASN N    N -16.505  10.434  -1.341 1.00 . A A . 1656 ASN N    1 1 
        3  7135 1 1 149 ASN ND2  N -17.342   8.275   0.112 1.00 . A A . 1656 ASN ND2  1 1 
        3  7136 1 1 149 ASN O    O -14.587  12.676   0.254 1.00 . A A . 1656 ASN O    1 1 
        3  7137 1 1 149 ASN OD1  O -16.180   8.650   1.996 1.00 . A A . 1656 ASN OD1  1 1 
        3  7138 1 1 150 GLY C    C -12.898  11.408   2.542 1.00 . A A . 1657 GLY C    1 1 
        3  7139 1 1 150 GLY CA   C -12.973  10.673   1.218 1.00 . A A . 1657 GLY CA   1 1 
        3  7140 1 1 150 GLY H    H -14.750   9.608   0.778 1.00 . A A . 1657 GLY H    1 1 
        3  7141 1 1 150 GLY HA2  H -12.516   9.701   1.331 1.00 . A A . 1657 GLY HA2  1 1 
        3  7142 1 1 150 GLY HA3  H -12.426  11.234   0.475 1.00 . A A . 1657 GLY HA3  1 1 
        3  7143 1 1 150 GLY N    N -14.341  10.498   0.760 1.00 . A A . 1657 GLY N    1 1 
        3  7144 1 1 150 GLY O    O -13.015  12.633   2.587 1.00 . A A . 1657 GLY O    1 1 
        3  7145 1 1 151 CYS C    C -11.400  12.160   5.070 1.00 . A A . 1658 CYS C    1 1 
        3  7146 1 1 151 CYS CA   C -12.615  11.244   4.956 1.00 . A A . 1658 CYS CA   1 1 
        3  7147 1 1 151 CYS CB   C -12.540  10.142   6.015 1.00 . A A . 1658 CYS CB   1 1 
        3  7148 1 1 151 CYS H    H -12.617   9.687   3.521 1.00 . A A . 1658 CYS H    1 1 
        3  7149 1 1 151 CYS HA   H -13.508  11.827   5.121 1.00 . A A . 1658 CYS HA   1 1 
        3  7150 1 1 151 CYS HB2  H -13.356   9.451   5.864 1.00 . A A . 1658 CYS HB2  1 1 
        3  7151 1 1 151 CYS HB3  H -11.604   9.613   5.907 1.00 . A A . 1658 CYS HB3  1 1 
        3  7152 1 1 151 CYS N    N -12.703  10.659   3.623 1.00 . A A . 1658 CYS N    1 1 
        3  7153 1 1 151 CYS O    O -11.557  13.378   4.847 1.00 . A A . 1658 CYS O    1 1 
        3  7154 1 1 151 CYS OXT  O -10.302  11.651   5.378 1.00 . A A . 1658 CYS OXT  1 1 
        3  7155 1 1 151 CYS SG   S -12.637  10.747   7.731 1.00 . A A . 1658 CYS SG   1 1 
        4  7156 1 1   1 GLY C    C  16.723 -18.294  17.583 1.00 . A A . 1508 GLY C    1 1 
        4  7157 1 1   1 GLY CA   C  16.201 -19.713  17.707 1.00 . A A . 1508 GLY CA   1 1 
        4  7158 1 1   1 GLY H1   H  16.388 -21.581  16.794 1.00 . A A . 1508 GLY H1   1 1 
        4  7159 1 1   1 GLY H2   H  17.802 -20.655  16.751 1.00 . A A . 1508 GLY H2   1 1 
        4  7160 1 1   1 GLY H3   H  16.514 -20.279  15.721 1.00 . A A . 1508 GLY H3   1 1 
        4  7161 1 1   1 GLY HA2  H  15.126 -19.699  17.610 1.00 . A A . 1508 GLY HA2  1 1 
        4  7162 1 1   1 GLY HA3  H  16.459 -20.095  18.684 1.00 . A A . 1508 GLY HA3  1 1 
        4  7163 1 1   1 GLY N    N  16.765 -20.620  16.671 1.00 . A A . 1508 GLY N    1 1 
        4  7164 1 1   1 GLY O    O  17.844 -18.000  17.997 1.00 . A A . 1508 GLY O    1 1 
        4  7165 1 1   2 SER C    C  15.109 -15.091  17.091 1.00 . A A . 1509 SER C    1 1 
        4  7166 1 1   2 SER CA   C  16.291 -16.019  16.832 1.00 . A A . 1509 SER CA   1 1 
        4  7167 1 1   2 SER CB   C  16.830 -15.793  15.417 1.00 . A A . 1509 SER CB   1 1 
        4  7168 1 1   2 SER H    H  15.025 -17.711  16.700 1.00 . A A . 1509 SER H    1 1 
        4  7169 1 1   2 SER HA   H  17.071 -15.796  17.544 1.00 . A A . 1509 SER HA   1 1 
        4  7170 1 1   2 SER HB2  H  16.063 -16.042  14.698 1.00 . A A . 1509 SER HB2  1 1 
        4  7171 1 1   2 SER HB3  H  17.109 -14.756  15.302 1.00 . A A . 1509 SER HB3  1 1 
        4  7172 1 1   2 SER HG   H  18.461 -16.719  15.984 1.00 . A A . 1509 SER HG   1 1 
        4  7173 1 1   2 SER N    N  15.907 -17.414  17.011 1.00 . A A . 1509 SER N    1 1 
        4  7174 1 1   2 SER O    O  13.952 -15.507  17.012 1.00 . A A . 1509 SER O    1 1 
        4  7175 1 1   2 SER OG   O  17.967 -16.601  15.170 1.00 . A A . 1509 SER OG   1 1 
        4  7176 1 1   3 HIS C    C  13.968 -12.110  16.399 1.00 . A A . 1510 HIS C    1 1 
        4  7177 1 1   3 HIS CA   C  14.368 -12.846  17.674 1.00 . A A . 1510 HIS CA   1 1 
        4  7178 1 1   3 HIS CB   C  14.849 -11.844  18.726 1.00 . A A . 1510 HIS CB   1 1 
        4  7179 1 1   3 HIS CD2  C  16.306 -13.129  20.446 1.00 . A A . 1510 HIS CD2  1 1 
        4  7180 1 1   3 HIS CE1  C  14.911 -13.095  22.136 1.00 . A A . 1510 HIS CE1  1 1 
        4  7181 1 1   3 HIS CG   C  15.192 -12.474  20.040 1.00 . A A . 1510 HIS CG   1 1 
        4  7182 1 1   3 HIS H    H  16.347 -13.562  17.449 1.00 . A A . 1510 HIS H    1 1 
        4  7183 1 1   3 HIS HA   H  13.505 -13.369  18.058 1.00 . A A . 1510 HIS HA   1 1 
        4  7184 1 1   3 HIS HB2  H  15.732 -11.343  18.357 1.00 . A A . 1510 HIS HB2  1 1 
        4  7185 1 1   3 HIS HB3  H  14.073 -11.114  18.900 1.00 . A A . 1510 HIS HB3  1 1 
        4  7186 1 1   3 HIS HD1  H  13.443 -12.070  21.144 1.00 . A A . 1510 HIS HD1  1 1 
        4  7187 1 1   3 HIS HD2  H  17.190 -13.319  19.852 1.00 . A A . 1510 HIS HD2  1 1 
        4  7188 1 1   3 HIS HE1  H  14.475 -13.246  23.112 1.00 . A A . 1510 HIS HE1  1 1 
        4  7189 1 1   3 HIS HE2  H  16.703 -14.074  22.277 1.00 . A A . 1510 HIS HE2  1 1 
        4  7190 1 1   3 HIS N    N  15.406 -13.833  17.402 1.00 . A A . 1510 HIS N    1 1 
        4  7191 1 1   3 HIS ND1  N  14.337 -12.471  21.122 1.00 . A A . 1510 HIS ND1  1 1 
        4  7192 1 1   3 HIS NE2  N  16.105 -13.504  21.751 1.00 . A A . 1510 HIS NE2  1 1 
        4  7193 1 1   3 HIS O    O  14.787 -11.425  15.783 1.00 . A A . 1510 HIS O    1 1 
        4  7194 1 1   4 MET C    C  11.442 -10.323  15.157 1.00 . A A . 1511 MET C    1 1 
        4  7195 1 1   4 MET CA   C  12.196 -11.604  14.808 1.00 . A A . 1511 MET CA   1 1 
        4  7196 1 1   4 MET CB   C  11.284 -12.560  14.033 1.00 . A A . 1511 MET CB   1 1 
        4  7197 1 1   4 MET CE   C   7.853 -13.154  16.344 1.00 . A A . 1511 MET CE   1 1 
        4  7198 1 1   4 MET CG   C  10.210 -13.216  14.888 1.00 . A A . 1511 MET CG   1 1 
        4  7199 1 1   4 MET H    H  12.102 -12.811  16.544 1.00 . A A . 1511 MET H    1 1 
        4  7200 1 1   4 MET HA   H  13.042 -11.348  14.188 1.00 . A A . 1511 MET HA   1 1 
        4  7201 1 1   4 MET HB2  H  10.796 -12.010  13.242 1.00 . A A . 1511 MET HB2  1 1 
        4  7202 1 1   4 MET HB3  H  11.891 -13.338  13.595 1.00 . A A . 1511 MET HB3  1 1 
        4  7203 1 1   4 MET HE1  H   7.007 -12.596  16.715 1.00 . A A . 1511 MET HE1  1 1 
        4  7204 1 1   4 MET HE2  H   8.416 -13.551  17.177 1.00 . A A . 1511 MET HE2  1 1 
        4  7205 1 1   4 MET HE3  H   7.504 -13.968  15.725 1.00 . A A . 1511 MET HE3  1 1 
        4  7206 1 1   4 MET HG2  H   9.769 -14.026  14.326 1.00 . A A . 1511 MET HG2  1 1 
        4  7207 1 1   4 MET HG3  H  10.673 -13.611  15.780 1.00 . A A . 1511 MET HG3  1 1 
        4  7208 1 1   4 MET N    N  12.706 -12.254  16.009 1.00 . A A . 1511 MET N    1 1 
        4  7209 1 1   4 MET O    O  11.385  -9.923  16.319 1.00 . A A . 1511 MET O    1 1 
        4  7210 1 1   4 MET SD   S   8.902 -12.074  15.375 1.00 . A A . 1511 MET SD   1 1 
        4  7211 1 1   5 ALA C    C   8.944  -8.363  13.364 1.00 . A A . 1512 ALA C    1 1 
        4  7212 1 1   5 ALA CA   C  10.113  -8.454  14.339 1.00 . A A . 1512 ALA CA   1 1 
        4  7213 1 1   5 ALA CB   C  11.028  -7.249  14.183 1.00 . A A . 1512 ALA CB   1 1 
        4  7214 1 1   5 ALA H    H  10.946 -10.058  13.238 1.00 . A A . 1512 ALA H    1 1 
        4  7215 1 1   5 ALA HA   H   9.729  -8.455  15.348 1.00 . A A . 1512 ALA HA   1 1 
        4  7216 1 1   5 ALA HB1  H  11.412  -7.216  13.173 1.00 . A A . 1512 ALA HB1  1 1 
        4  7217 1 1   5 ALA HB2  H  11.851  -7.328  14.877 1.00 . A A . 1512 ALA HB2  1 1 
        4  7218 1 1   5 ALA HB3  H  10.472  -6.346  14.385 1.00 . A A . 1512 ALA HB3  1 1 
        4  7219 1 1   5 ALA N    N  10.865  -9.688  14.142 1.00 . A A . 1512 ALA N    1 1 
        4  7220 1 1   5 ALA O    O   8.908  -9.072  12.358 1.00 . A A . 1512 ALA O    1 1 
        4  7221 1 1   6 ASP C    C   7.065  -6.223  11.776 1.00 . A A . 1513 ASP C    1 1 
        4  7222 1 1   6 ASP CA   C   6.821  -7.311  12.814 1.00 . A A . 1513 ASP CA   1 1 
        4  7223 1 1   6 ASP CB   C   5.591  -6.962  13.653 1.00 . A A . 1513 ASP CB   1 1 
        4  7224 1 1   6 ASP CG   C   5.765  -5.669  14.425 1.00 . A A . 1513 ASP CG   1 1 
        4  7225 1 1   6 ASP H    H   8.074  -6.954  14.484 1.00 . A A . 1513 ASP H    1 1 
        4  7226 1 1   6 ASP HA   H   6.642  -8.244  12.302 1.00 . A A . 1513 ASP HA   1 1 
        4  7227 1 1   6 ASP HB2  H   4.737  -6.858  12.998 1.00 . A A . 1513 ASP HB2  1 1 
        4  7228 1 1   6 ASP HB3  H   5.405  -7.759  14.358 1.00 . A A . 1513 ASP HB3  1 1 
        4  7229 1 1   6 ASP N    N   7.990  -7.489  13.668 1.00 . A A . 1513 ASP N    1 1 
        4  7230 1 1   6 ASP O    O   6.123  -5.598  11.290 1.00 . A A . 1513 ASP O    1 1 
        4  7231 1 1   6 ASP OD1  O   6.253  -5.724  15.573 1.00 . A A . 1513 ASP OD1  1 1 
        4  7232 1 1   6 ASP OD2  O   5.413  -4.601  13.880 1.00 . A A . 1513 ASP OD2  1 1 
        4  7233 1 1   7 CYS C    C   7.867  -5.171   9.186 1.00 . A A . 1514 CYS C    1 1 
        4  7234 1 1   7 CYS CA   C   8.694  -4.991  10.451 1.00 . A A . 1514 CYS CA   1 1 
        4  7235 1 1   7 CYS CB   C  10.184  -5.075  10.117 1.00 . A A . 1514 CYS CB   1 1 
        4  7236 1 1   7 CYS H    H   9.040  -6.527  11.866 1.00 . A A . 1514 CYS H    1 1 
        4  7237 1 1   7 CYS HA   H   8.480  -4.021  10.873 1.00 . A A . 1514 CYS HA   1 1 
        4  7238 1 1   7 CYS HB2  H  10.757  -4.786  10.986 1.00 . A A . 1514 CYS HB2  1 1 
        4  7239 1 1   7 CYS HB3  H  10.429  -6.092   9.850 1.00 . A A . 1514 CYS HB3  1 1 
        4  7240 1 1   7 CYS N    N   8.334  -6.000  11.440 1.00 . A A . 1514 CYS N    1 1 
        4  7241 1 1   7 CYS O    O   8.076  -6.114   8.423 1.00 . A A . 1514 CYS O    1 1 
        4  7242 1 1   7 CYS SG   S  10.693  -4.000   8.737 1.00 . A A . 1514 CYS SG   1 1 
        4  7243 1 1   8 GLY C    C   4.936  -5.329   8.016 1.00 . A A . 1515 GLY C    1 1 
        4  7244 1 1   8 GLY CA   C   6.065  -4.347   7.808 1.00 . A A . 1515 GLY CA   1 1 
        4  7245 1 1   8 GLY H    H   6.811  -3.528   9.609 1.00 . A A . 1515 GLY H    1 1 
        4  7246 1 1   8 GLY HA2  H   5.648  -3.371   7.608 1.00 . A A . 1515 GLY HA2  1 1 
        4  7247 1 1   8 GLY HA3  H   6.650  -4.660   6.963 1.00 . A A . 1515 GLY HA3  1 1 
        4  7248 1 1   8 GLY N    N   6.923  -4.262   8.971 1.00 . A A . 1515 GLY N    1 1 
        4  7249 1 1   8 GLY O    O   4.596  -6.100   7.119 1.00 . A A . 1515 GLY O    1 1 
        4  7250 1 1   9 GLN C    C   2.257  -6.311   8.451 1.00 . A A . 1516 GLN C    1 1 
        4  7251 1 1   9 GLN CA   C   3.269  -6.183   9.587 1.00 . A A . 1516 GLN CA   1 1 
        4  7252 1 1   9 GLN CB   C   2.574  -5.658  10.844 1.00 . A A . 1516 GLN CB   1 1 
        4  7253 1 1   9 GLN CD   C   0.741  -5.985  12.557 1.00 . A A . 1516 GLN CD   1 1 
        4  7254 1 1   9 GLN CG   C   1.424  -6.533  11.318 1.00 . A A . 1516 GLN CG   1 1 
        4  7255 1 1   9 GLN H    H   4.714  -4.662   9.875 1.00 . A A . 1516 GLN H    1 1 
        4  7256 1 1   9 GLN HA   H   3.684  -7.158   9.799 1.00 . A A . 1516 GLN HA   1 1 
        4  7257 1 1   9 GLN HB2  H   3.300  -5.593  11.642 1.00 . A A . 1516 GLN HB2  1 1 
        4  7258 1 1   9 GLN HB3  H   2.186  -4.671  10.641 1.00 . A A . 1516 GLN HB3  1 1 
        4  7259 1 1   9 GLN HE21 H   1.160  -4.122  12.000 1.00 . A A . 1516 GLN HE21 1 1 
        4  7260 1 1   9 GLN HE22 H   0.297  -4.285  13.488 1.00 . A A . 1516 GLN HE22 1 1 
        4  7261 1 1   9 GLN HG2  H   0.694  -6.605  10.526 1.00 . A A . 1516 GLN HG2  1 1 
        4  7262 1 1   9 GLN HG3  H   1.808  -7.517  11.542 1.00 . A A . 1516 GLN HG3  1 1 
        4  7263 1 1   9 GLN N    N   4.372  -5.299   9.216 1.00 . A A . 1516 GLN N    1 1 
        4  7264 1 1   9 GLN NE2  N   0.732  -4.664  12.695 1.00 . A A . 1516 GLN NE2  1 1 
        4  7265 1 1   9 GLN O    O   1.463  -5.401   8.208 1.00 . A A . 1516 GLN O    1 1 
        4  7266 1 1   9 GLN OE1  O   0.225  -6.741  13.380 1.00 . A A . 1516 GLN OE1  1 1 
        4  7267 1 1  10 MET C    C   0.147  -8.454   7.116 1.00 . A A . 1517 MET C    1 1 
        4  7268 1 1  10 MET CA   C   1.383  -7.693   6.646 1.00 . A A . 1517 MET CA   1 1 
        4  7269 1 1  10 MET CB   C   2.093  -8.476   5.540 1.00 . A A . 1517 MET CB   1 1 
        4  7270 1 1  10 MET CE   C   5.192  -7.421   2.948 1.00 . A A . 1517 MET CE   1 1 
        4  7271 1 1  10 MET CG   C   3.220  -7.703   4.875 1.00 . A A . 1517 MET CG   1 1 
        4  7272 1 1  10 MET H    H   2.953  -8.130   7.998 1.00 . A A . 1517 MET H    1 1 
        4  7273 1 1  10 MET HA   H   1.072  -6.736   6.254 1.00 . A A . 1517 MET HA   1 1 
        4  7274 1 1  10 MET HB2  H   2.506  -9.380   5.963 1.00 . A A . 1517 MET HB2  1 1 
        4  7275 1 1  10 MET HB3  H   1.372  -8.740   4.782 1.00 . A A . 1517 MET HB3  1 1 
        4  7276 1 1  10 MET HE1  H   4.685  -6.518   2.643 1.00 . A A . 1517 MET HE1  1 1 
        4  7277 1 1  10 MET HE2  H   5.733  -7.832   2.108 1.00 . A A . 1517 MET HE2  1 1 
        4  7278 1 1  10 MET HE3  H   5.883  -7.194   3.746 1.00 . A A . 1517 MET HE3  1 1 
        4  7279 1 1  10 MET HG2  H   2.822  -6.778   4.485 1.00 . A A . 1517 MET HG2  1 1 
        4  7280 1 1  10 MET HG3  H   3.975  -7.484   5.617 1.00 . A A . 1517 MET HG3  1 1 
        4  7281 1 1  10 MET N    N   2.295  -7.445   7.757 1.00 . A A . 1517 MET N    1 1 
        4  7282 1 1  10 MET O    O   0.256  -9.527   7.711 1.00 . A A . 1517 MET O    1 1 
        4  7283 1 1  10 MET SD   S   3.989  -8.617   3.524 1.00 . A A . 1517 MET SD   1 1 
        4  7284 1 1  11 GLN C    C  -2.507  -9.821   6.485 1.00 . A A . 1518 GLN C    1 1 
        4  7285 1 1  11 GLN CA   C  -2.286  -8.513   7.237 1.00 . A A . 1518 GLN CA   1 1 
        4  7286 1 1  11 GLN CB   C  -3.453  -7.559   6.977 1.00 . A A . 1518 GLN CB   1 1 
        4  7287 1 1  11 GLN CD   C  -3.332  -6.421   9.233 1.00 . A A . 1518 GLN CD   1 1 
        4  7288 1 1  11 GLN CG   C  -3.342  -6.241   7.727 1.00 . A A . 1518 GLN CG   1 1 
        4  7289 1 1  11 GLN H    H  -1.044  -7.035   6.366 1.00 . A A . 1518 GLN H    1 1 
        4  7290 1 1  11 GLN HA   H  -2.234  -8.724   8.295 1.00 . A A . 1518 GLN HA   1 1 
        4  7291 1 1  11 GLN HB2  H  -3.498  -7.344   5.920 1.00 . A A . 1518 GLN HB2  1 1 
        4  7292 1 1  11 GLN HB3  H  -4.371  -8.043   7.277 1.00 . A A . 1518 GLN HB3  1 1 
        4  7293 1 1  11 GLN HE21 H  -4.487  -8.033   9.078 1.00 . A A . 1518 GLN HE21 1 1 
        4  7294 1 1  11 GLN HE22 H  -4.027  -7.590  10.684 1.00 . A A . 1518 GLN HE22 1 1 
        4  7295 1 1  11 GLN HG2  H  -2.426  -5.751   7.433 1.00 . A A . 1518 GLN HG2  1 1 
        4  7296 1 1  11 GLN HG3  H  -4.183  -5.618   7.460 1.00 . A A . 1518 GLN HG3  1 1 
        4  7297 1 1  11 GLN N    N  -1.026  -7.891   6.843 1.00 . A A . 1518 GLN N    1 1 
        4  7298 1 1  11 GLN NE2  N  -4.018  -7.453   9.714 1.00 . A A . 1518 GLN NE2  1 1 
        4  7299 1 1  11 GLN O    O  -1.783 -10.139   5.542 1.00 . A A . 1518 GLN O    1 1 
        4  7300 1 1  11 GLN OE1  O  -2.718  -5.639   9.959 1.00 . A A . 1518 GLN OE1  1 1 
        4  7301 1 1  12 GLU C    C  -4.394 -11.642   4.879 1.00 . A A . 1519 GLU C    1 1 
        4  7302 1 1  12 GLU CA   C  -3.840 -11.848   6.286 1.00 . A A . 1519 GLU CA   1 1 
        4  7303 1 1  12 GLU CB   C  -4.855 -12.596   7.147 1.00 . A A . 1519 GLU CB   1 1 
        4  7304 1 1  12 GLU CD   C  -3.127 -13.954   8.394 1.00 . A A . 1519 GLU CD   1 1 
        4  7305 1 1  12 GLU CG   C  -4.313 -13.016   8.504 1.00 . A A . 1519 GLU CG   1 1 
        4  7306 1 1  12 GLU H    H  -4.057 -10.273   7.666 1.00 . A A . 1519 GLU H    1 1 
        4  7307 1 1  12 GLU HA   H  -2.934 -12.431   6.225 1.00 . A A . 1519 GLU HA   1 1 
        4  7308 1 1  12 GLU HB2  H  -5.712 -11.959   7.308 1.00 . A A . 1519 GLU HB2  1 1 
        4  7309 1 1  12 GLU HB3  H  -5.170 -13.478   6.621 1.00 . A A . 1519 GLU HB3  1 1 
        4  7310 1 1  12 GLU HG2  H  -4.004 -12.132   9.042 1.00 . A A . 1519 GLU HG2  1 1 
        4  7311 1 1  12 GLU HG3  H  -5.098 -13.515   9.052 1.00 . A A . 1519 GLU HG3  1 1 
        4  7312 1 1  12 GLU N    N  -3.516 -10.577   6.911 1.00 . A A . 1519 GLU N    1 1 
        4  7313 1 1  12 GLU O    O  -4.718 -10.522   4.487 1.00 . A A . 1519 GLU O    1 1 
        4  7314 1 1  12 GLU OE1  O  -3.345 -15.183   8.346 1.00 . A A . 1519 GLU OE1  1 1 
        4  7315 1 1  12 GLU OE2  O  -1.981 -13.460   8.355 1.00 . A A . 1519 GLU OE2  1 1 
        4  7316 1 1  13 GLU C    C  -6.410 -13.289   2.680 1.00 . A A . 1520 GLU C    1 1 
        4  7317 1 1  13 GLU CA   C  -5.017 -12.675   2.762 1.00 . A A . 1520 GLU CA   1 1 
        4  7318 1 1  13 GLU CB   C  -4.068 -13.400   1.806 1.00 . A A . 1520 GLU CB   1 1 
        4  7319 1 1  13 GLU CD   C  -1.746 -13.547   0.822 1.00 . A A . 1520 GLU CD   1 1 
        4  7320 1 1  13 GLU CG   C  -2.668 -12.811   1.775 1.00 . A A . 1520 GLU CG   1 1 
        4  7321 1 1  13 GLU H    H  -4.226 -13.598   4.496 1.00 . A A . 1520 GLU H    1 1 
        4  7322 1 1  13 GLU HA   H  -5.076 -11.636   2.475 1.00 . A A . 1520 GLU HA   1 1 
        4  7323 1 1  13 GLU HB2  H  -3.993 -14.435   2.108 1.00 . A A . 1520 GLU HB2  1 1 
        4  7324 1 1  13 GLU HB3  H  -4.477 -13.355   0.807 1.00 . A A . 1520 GLU HB3  1 1 
        4  7325 1 1  13 GLU HG2  H  -2.731 -11.780   1.464 1.00 . A A . 1520 GLU HG2  1 1 
        4  7326 1 1  13 GLU HG3  H  -2.247 -12.862   2.769 1.00 . A A . 1520 GLU HG3  1 1 
        4  7327 1 1  13 GLU N    N  -4.501 -12.733   4.126 1.00 . A A . 1520 GLU N    1 1 
        4  7328 1 1  13 GLU O    O  -6.640 -14.395   3.173 1.00 . A A . 1520 GLU O    1 1 
        4  7329 1 1  13 GLU OE1  O  -1.689 -13.162  -0.364 1.00 . A A . 1520 GLU OE1  1 1 
        4  7330 1 1  13 GLU OE2  O  -1.081 -14.508   1.263 1.00 . A A . 1520 GLU OE2  1 1 
        4  7331 1 1  14 LEU C    C  -9.323 -13.366   3.261 1.00 . A A . 1521 LEU C    1 1 
        4  7332 1 1  14 LEU CA   C  -8.710 -13.034   1.904 1.00 . A A . 1521 LEU CA   1 1 
        4  7333 1 1  14 LEU CB   C  -8.763 -14.260   0.989 1.00 . A A . 1521 LEU CB   1 1 
        4  7334 1 1  14 LEU CD1  C  -8.314 -15.300  -1.247 1.00 . A A . 1521 LEU CD1  1 1 
        4  7335 1 1  14 LEU CD2  C  -9.396 -13.050  -1.116 1.00 . A A . 1521 LEU CD2  1 1 
        4  7336 1 1  14 LEU CG   C  -8.392 -13.994  -0.473 1.00 . A A . 1521 LEU CG   1 1 
        4  7337 1 1  14 LEU H    H  -7.085 -11.695   1.680 1.00 . A A . 1521 LEU H    1 1 
        4  7338 1 1  14 LEU HA   H  -9.281 -12.236   1.453 1.00 . A A . 1521 LEU HA   1 1 
        4  7339 1 1  14 LEU HB2  H  -8.086 -15.005   1.380 1.00 . A A . 1521 LEU HB2  1 1 
        4  7340 1 1  14 LEU HB3  H  -9.766 -14.659   1.016 1.00 . A A . 1521 LEU HB3  1 1 
        4  7341 1 1  14 LEU HD11 H  -9.274 -15.796  -1.214 1.00 . A A . 1521 LEU HD11 1 1 
        4  7342 1 1  14 LEU HD12 H  -7.564 -15.938  -0.804 1.00 . A A . 1521 LEU HD12 1 1 
        4  7343 1 1  14 LEU HD13 H  -8.051 -15.095  -2.274 1.00 . A A . 1521 LEU HD13 1 1 
        4  7344 1 1  14 LEU HD21 H  -9.103 -12.853  -2.137 1.00 . A A . 1521 LEU HD21 1 1 
        4  7345 1 1  14 LEU HD22 H  -9.423 -12.122  -0.564 1.00 . A A . 1521 LEU HD22 1 1 
        4  7346 1 1  14 LEU HD23 H -10.376 -13.504  -1.105 1.00 . A A . 1521 LEU HD23 1 1 
        4  7347 1 1  14 LEU HG   H  -7.420 -13.525  -0.511 1.00 . A A . 1521 LEU HG   1 1 
        4  7348 1 1  14 LEU N    N  -7.334 -12.565   2.053 1.00 . A A . 1521 LEU N    1 1 
        4  7349 1 1  14 LEU O    O  -9.259 -14.507   3.720 1.00 . A A . 1521 LEU O    1 1 
        4  7350 1 1  15 ASP C    C -11.734 -11.606   5.362 1.00 . A A . 1522 ASP C    1 1 
        4  7351 1 1  15 ASP CA   C -10.540 -12.540   5.201 1.00 . A A . 1522 ASP CA   1 1 
        4  7352 1 1  15 ASP CB   C  -9.525 -12.287   6.318 1.00 . A A . 1522 ASP CB   1 1 
        4  7353 1 1  15 ASP CG   C  -8.370 -13.268   6.284 1.00 . A A . 1522 ASP CG   1 1 
        4  7354 1 1  15 ASP H    H  -9.927 -11.474   3.479 1.00 . A A . 1522 ASP H    1 1 
        4  7355 1 1  15 ASP HA   H -10.885 -13.561   5.265 1.00 . A A . 1522 ASP HA   1 1 
        4  7356 1 1  15 ASP HB2  H  -9.129 -11.288   6.216 1.00 . A A . 1522 ASP HB2  1 1 
        4  7357 1 1  15 ASP HB3  H -10.020 -12.376   7.275 1.00 . A A . 1522 ASP HB3  1 1 
        4  7358 1 1  15 ASP N    N  -9.913 -12.360   3.897 1.00 . A A . 1522 ASP N    1 1 
        4  7359 1 1  15 ASP O    O -11.572 -10.412   5.612 1.00 . A A . 1522 ASP O    1 1 
        4  7360 1 1  15 ASP OD1  O  -7.406 -13.023   5.528 1.00 . A A . 1522 ASP OD1  1 1 
        4  7361 1 1  15 ASP OD2  O  -8.427 -14.279   7.014 1.00 . A A . 1522 ASP OD2  1 1 
        4  7362 1 1  16 LEU C    C -14.392 -10.967   6.793 1.00 . A A . 1523 LEU C    1 1 
        4  7363 1 1  16 LEU CA   C -14.157 -11.371   5.342 1.00 . A A . 1523 LEU CA   1 1 
        4  7364 1 1  16 LEU CB   C -15.358 -12.160   4.816 1.00 . A A . 1523 LEU CB   1 1 
        4  7365 1 1  16 LEU CD1  C -16.495 -13.373   2.939 1.00 . A A . 1523 LEU CD1  1 1 
        4  7366 1 1  16 LEU CD2  C -15.223 -11.271   2.472 1.00 . A A . 1523 LEU CD2  1 1 
        4  7367 1 1  16 LEU CG   C -15.294 -12.526   3.329 1.00 . A A . 1523 LEU CG   1 1 
        4  7368 1 1  16 LEU H    H -13.002 -13.114   5.012 1.00 . A A . 1523 LEU H    1 1 
        4  7369 1 1  16 LEU HA   H -14.037 -10.477   4.748 1.00 . A A . 1523 LEU HA   1 1 
        4  7370 1 1  16 LEU HB2  H -15.440 -13.073   5.386 1.00 . A A . 1523 LEU HB2  1 1 
        4  7371 1 1  16 LEU HB3  H -16.249 -11.571   4.980 1.00 . A A . 1523 LEU HB3  1 1 
        4  7372 1 1  16 LEU HD11 H -17.402 -12.815   3.115 1.00 . A A . 1523 LEU HD11 1 1 
        4  7373 1 1  16 LEU HD12 H -16.507 -14.277   3.532 1.00 . A A . 1523 LEU HD12 1 1 
        4  7374 1 1  16 LEU HD13 H -16.428 -13.632   1.892 1.00 . A A . 1523 LEU HD13 1 1 
        4  7375 1 1  16 LEU HD21 H -15.166 -11.551   1.430 1.00 . A A . 1523 LEU HD21 1 1 
        4  7376 1 1  16 LEU HD22 H -14.346 -10.701   2.739 1.00 . A A . 1523 LEU HD22 1 1 
        4  7377 1 1  16 LEU HD23 H -16.106 -10.672   2.635 1.00 . A A . 1523 LEU HD23 1 1 
        4  7378 1 1  16 LEU HG   H -14.402 -13.107   3.147 1.00 . A A . 1523 LEU HG   1 1 
        4  7379 1 1  16 LEU N    N -12.935 -12.158   5.213 1.00 . A A . 1523 LEU N    1 1 
        4  7380 1 1  16 LEU O    O -14.921 -11.744   7.587 1.00 . A A . 1523 LEU O    1 1 
        4  7381 1 1  17 THR C    C -13.901  -7.728   8.526 1.00 . A A . 1524 THR C    1 1 
        4  7382 1 1  17 THR CA   C -14.153  -9.230   8.483 1.00 . A A . 1524 THR CA   1 1 
        4  7383 1 1  17 THR CB   C -13.201  -9.929   9.472 1.00 . A A . 1524 THR CB   1 1 
        4  7384 1 1  17 THR CG2  C -11.754  -9.787   9.023 1.00 . A A . 1524 THR CG2  1 1 
        4  7385 1 1  17 THR H    H -13.572  -9.177   6.450 1.00 . A A . 1524 THR H    1 1 
        4  7386 1 1  17 THR HA   H -15.169  -9.425   8.795 1.00 . A A . 1524 THR HA   1 1 
        4  7387 1 1  17 THR HB   H -13.449 -10.979   9.505 1.00 . A A . 1524 THR HB   1 1 
        4  7388 1 1  17 THR HG1  H -12.506  -9.355  11.227 1.00 . A A . 1524 THR HG1  1 1 
        4  7389 1 1  17 THR HG21 H -11.494  -8.739   8.970 1.00 . A A . 1524 THR HG21 1 1 
        4  7390 1 1  17 THR HG22 H -11.633 -10.236   8.049 1.00 . A A . 1524 THR HG22 1 1 
        4  7391 1 1  17 THR HG23 H -11.106 -10.282   9.731 1.00 . A A . 1524 THR HG23 1 1 
        4  7392 1 1  17 THR N    N -13.990  -9.746   7.130 1.00 . A A . 1524 THR N    1 1 
        4  7393 1 1  17 THR O    O -14.388  -7.030   9.416 1.00 . A A . 1524 THR O    1 1 
        4  7394 1 1  17 THR OG1  O -13.357  -9.370  10.782 1.00 . A A . 1524 THR OG1  1 1 
        4  7395 1 1  18 ILE C    C -13.738  -5.106   6.491 1.00 . A A . 1525 ILE C    1 1 
        4  7396 1 1  18 ILE CA   C -12.816  -5.818   7.476 1.00 . A A . 1525 ILE CA   1 1 
        4  7397 1 1  18 ILE CB   C -11.353  -5.595   7.045 1.00 . A A . 1525 ILE CB   1 1 
        4  7398 1 1  18 ILE CD1  C  -8.964  -6.377   7.475 1.00 . A A . 1525 ILE CD1  1 1 
        4  7399 1 1  18 ILE CG1  C -10.406  -6.398   7.941 1.00 . A A . 1525 ILE CG1  1 1 
        4  7400 1 1  18 ILE CG2  C -11.008  -4.114   7.089 1.00 . A A . 1525 ILE CG2  1 1 
        4  7401 1 1  18 ILE H    H -12.778  -7.847   6.876 1.00 . A A . 1525 ILE H    1 1 
        4  7402 1 1  18 ILE HA   H -12.950  -5.388   8.458 1.00 . A A . 1525 ILE HA   1 1 
        4  7403 1 1  18 ILE HB   H -11.247  -5.934   6.025 1.00 . A A . 1525 ILE HB   1 1 
        4  7404 1 1  18 ILE HD11 H  -8.605  -5.358   7.457 1.00 . A A . 1525 ILE HD11 1 1 
        4  7405 1 1  18 ILE HD12 H  -8.901  -6.797   6.482 1.00 . A A . 1525 ILE HD12 1 1 
        4  7406 1 1  18 ILE HD13 H  -8.359  -6.960   8.152 1.00 . A A . 1525 ILE HD13 1 1 
        4  7407 1 1  18 ILE HG12 H -10.435  -5.989   8.940 1.00 . A A . 1525 ILE HG12 1 1 
        4  7408 1 1  18 ILE HG13 H -10.730  -7.427   7.967 1.00 . A A . 1525 ILE HG13 1 1 
        4  7409 1 1  18 ILE HG21 H -11.661  -3.572   6.421 1.00 . A A . 1525 ILE HG21 1 1 
        4  7410 1 1  18 ILE HG22 H  -9.983  -3.974   6.782 1.00 . A A . 1525 ILE HG22 1 1 
        4  7411 1 1  18 ILE HG23 H -11.137  -3.744   8.096 1.00 . A A . 1525 ILE HG23 1 1 
        4  7412 1 1  18 ILE N    N -13.136  -7.237   7.556 1.00 . A A . 1525 ILE N    1 1 
        4  7413 1 1  18 ILE O    O -13.597  -5.253   5.278 1.00 . A A . 1525 ILE O    1 1 
        4  7414 1 1  19 SER C    C -14.908  -2.565   5.333 1.00 . A A . 1526 SER C    1 1 
        4  7415 1 1  19 SER CA   C -15.629  -3.602   6.188 1.00 . A A . 1526 SER CA   1 1 
        4  7416 1 1  19 SER CB   C -16.686  -2.919   7.057 1.00 . A A . 1526 SER CB   1 1 
        4  7417 1 1  19 SER H    H -14.748  -4.260   7.998 1.00 . A A . 1526 SER H    1 1 
        4  7418 1 1  19 SER HA   H -16.115  -4.312   5.537 1.00 . A A . 1526 SER HA   1 1 
        4  7419 1 1  19 SER HB2  H -17.385  -2.393   6.424 1.00 . A A . 1526 SER HB2  1 1 
        4  7420 1 1  19 SER HB3  H -17.214  -3.665   7.632 1.00 . A A . 1526 SER HB3  1 1 
        4  7421 1 1  19 SER HG   H -16.044  -1.130   7.530 1.00 . A A . 1526 SER HG   1 1 
        4  7422 1 1  19 SER N    N -14.684  -4.337   7.022 1.00 . A A . 1526 SER N    1 1 
        4  7423 1 1  19 SER O    O -13.751  -2.230   5.592 1.00 . A A . 1526 SER O    1 1 
        4  7424 1 1  19 SER OG   O -16.093  -1.992   7.949 1.00 . A A . 1526 SER OG   1 1 
        4  7425 1 1  20 ALA C    C -14.871   0.282   4.129 1.00 . A A . 1527 ALA C    1 1 
        4  7426 1 1  20 ALA CA   C -15.023  -1.062   3.423 1.00 . A A . 1527 ALA CA   1 1 
        4  7427 1 1  20 ALA CB   C -15.883  -0.911   2.177 1.00 . A A . 1527 ALA CB   1 1 
        4  7428 1 1  20 ALA H    H -16.516  -2.369   4.162 1.00 . A A . 1527 ALA H    1 1 
        4  7429 1 1  20 ALA HA   H -14.048  -1.410   3.117 1.00 . A A . 1527 ALA HA   1 1 
        4  7430 1 1  20 ALA HB1  H -16.862  -0.550   2.457 1.00 . A A . 1527 ALA HB1  1 1 
        4  7431 1 1  20 ALA HB2  H -15.979  -1.869   1.688 1.00 . A A . 1527 ALA HB2  1 1 
        4  7432 1 1  20 ALA HB3  H -15.419  -0.207   1.502 1.00 . A A . 1527 ALA HB3  1 1 
        4  7433 1 1  20 ALA N    N -15.597  -2.061   4.316 1.00 . A A . 1527 ALA N    1 1 
        4  7434 1 1  20 ALA O    O -14.257   1.207   3.596 1.00 . A A . 1527 ALA O    1 1 
        4  7435 1 1  21 GLU C    C -14.194   1.565   7.090 1.00 . A A . 1528 GLU C    1 1 
        4  7436 1 1  21 GLU CA   C -15.360   1.611   6.109 1.00 . A A . 1528 GLU CA   1 1 
        4  7437 1 1  21 GLU CB   C -16.670   1.840   6.866 1.00 . A A . 1528 GLU CB   1 1 
        4  7438 1 1  21 GLU CD   C -19.164   2.217   6.728 1.00 . A A . 1528 GLU CD   1 1 
        4  7439 1 1  21 GLU CG   C -17.883   1.963   5.958 1.00 . A A . 1528 GLU CG   1 1 
        4  7440 1 1  21 GLU H    H -15.909  -0.391   5.699 1.00 . A A . 1528 GLU H    1 1 
        4  7441 1 1  21 GLU HA   H -15.204   2.430   5.422 1.00 . A A . 1528 GLU HA   1 1 
        4  7442 1 1  21 GLU HB2  H -16.834   1.010   7.538 1.00 . A A . 1528 GLU HB2  1 1 
        4  7443 1 1  21 GLU HB3  H -16.586   2.749   7.443 1.00 . A A . 1528 GLU HB3  1 1 
        4  7444 1 1  21 GLU HG2  H -17.723   2.785   5.274 1.00 . A A . 1528 GLU HG2  1 1 
        4  7445 1 1  21 GLU HG3  H -17.993   1.046   5.398 1.00 . A A . 1528 GLU HG3  1 1 
        4  7446 1 1  21 GLU N    N -15.433   0.381   5.329 1.00 . A A . 1528 GLU N    1 1 
        4  7447 1 1  21 GLU O    O -13.599   2.594   7.410 1.00 . A A . 1528 GLU O    1 1 
        4  7448 1 1  21 GLU OE1  O -19.819   1.232   7.131 1.00 . A A . 1528 GLU OE1  1 1 
        4  7449 1 1  21 GLU OE2  O -19.513   3.399   6.927 1.00 . A A . 1528 GLU OE2  1 1 
        4  7450 1 1  22 THR C    C -11.445   0.599   7.892 1.00 . A A . 1529 THR C    1 1 
        4  7451 1 1  22 THR CA   C -12.776   0.186   8.512 1.00 . A A . 1529 THR CA   1 1 
        4  7452 1 1  22 THR CB   C -12.680  -1.276   8.986 1.00 . A A . 1529 THR CB   1 1 
        4  7453 1 1  22 THR CG2  C -11.564  -1.443  10.008 1.00 . A A . 1529 THR CG2  1 1 
        4  7454 1 1  22 THR H    H -14.384  -0.417   7.273 1.00 . A A . 1529 THR H    1 1 
        4  7455 1 1  22 THR HA   H -12.972   0.810   9.372 1.00 . A A . 1529 THR HA   1 1 
        4  7456 1 1  22 THR HB   H -12.462  -1.903   8.133 1.00 . A A . 1529 THR HB   1 1 
        4  7457 1 1  22 THR HG1  H -14.158  -1.092  10.278 1.00 . A A . 1529 THR HG1  1 1 
        4  7458 1 1  22 THR HG21 H -10.623  -1.157   9.564 1.00 . A A . 1529 THR HG21 1 1 
        4  7459 1 1  22 THR HG22 H -11.516  -2.475  10.322 1.00 . A A . 1529 THR HG22 1 1 
        4  7460 1 1  22 THR HG23 H -11.764  -0.816  10.864 1.00 . A A . 1529 THR HG23 1 1 
        4  7461 1 1  22 THR N    N -13.873   0.366   7.565 1.00 . A A . 1529 THR N    1 1 
        4  7462 1 1  22 THR O    O -10.562   1.114   8.579 1.00 . A A . 1529 THR O    1 1 
        4  7463 1 1  22 THR OG1  O -13.924  -1.688   9.563 1.00 . A A . 1529 THR OG1  1 1 
        4  7464 1 1  23 ARG C    C -10.092   2.184   5.461 1.00 . A A . 1530 ARG C    1 1 
        4  7465 1 1  23 ARG CA   C -10.087   0.717   5.874 1.00 . A A . 1530 ARG CA   1 1 
        4  7466 1 1  23 ARG CB   C  -9.929  -0.173   4.639 1.00 . A A . 1530 ARG CB   1 1 
        4  7467 1 1  23 ARG CD   C  -9.758  -2.504   3.716 1.00 . A A . 1530 ARG CD   1 1 
        4  7468 1 1  23 ARG CG   C  -9.792  -1.649   4.972 1.00 . A A . 1530 ARG CG   1 1 
        4  7469 1 1  23 ARG CZ   C -10.402  -4.877   3.621 1.00 . A A . 1530 ARG CZ   1 1 
        4  7470 1 1  23 ARG H    H -12.051  -0.040   6.098 1.00 . A A . 1530 ARG H    1 1 
        4  7471 1 1  23 ARG HA   H  -9.254   0.546   6.538 1.00 . A A . 1530 ARG HA   1 1 
        4  7472 1 1  23 ARG HB2  H -10.794  -0.047   4.005 1.00 . A A . 1530 ARG HB2  1 1 
        4  7473 1 1  23 ARG HB3  H  -9.047   0.136   4.098 1.00 . A A . 1530 ARG HB3  1 1 
        4  7474 1 1  23 ARG HD2  H -10.691  -2.380   3.186 1.00 . A A . 1530 ARG HD2  1 1 
        4  7475 1 1  23 ARG HD3  H  -8.943  -2.172   3.091 1.00 . A A . 1530 ARG HD3  1 1 
        4  7476 1 1  23 ARG HE   H  -8.787  -4.170   4.554 1.00 . A A . 1530 ARG HE   1 1 
        4  7477 1 1  23 ARG HG2  H  -8.876  -1.800   5.523 1.00 . A A . 1530 ARG HG2  1 1 
        4  7478 1 1  23 ARG HG3  H -10.633  -1.951   5.577 1.00 . A A . 1530 ARG HG3  1 1 
        4  7479 1 1  23 ARG HH11 H -11.665  -3.618   2.670 1.00 . A A . 1530 ARG HH11 1 1 
        4  7480 1 1  23 ARG HH12 H -12.099  -5.293   2.606 1.00 . A A . 1530 ARG HH12 1 1 
        4  7481 1 1  23 ARG HH21 H  -9.350  -6.377   4.475 1.00 . A A . 1530 ARG HH21 1 1 
        4  7482 1 1  23 ARG HH22 H -10.784  -6.862   3.633 1.00 . A A . 1530 ARG HH22 1 1 
        4  7483 1 1  23 ARG N    N -11.310   0.371   6.590 1.00 . A A . 1530 ARG N    1 1 
        4  7484 1 1  23 ARG NE   N  -9.572  -3.919   4.024 1.00 . A A . 1530 ARG NE   1 1 
        4  7485 1 1  23 ARG NH1  N -11.477  -4.571   2.907 1.00 . A A . 1530 ARG NH1  1 1 
        4  7486 1 1  23 ARG NH2  N -10.159  -6.142   3.936 1.00 . A A . 1530 ARG NH2  1 1 
        4  7487 1 1  23 ARG O    O  -9.070   2.865   5.542 1.00 . A A . 1530 ARG O    1 1 
        4  7488 1 1  24 LYS C    C -11.046   5.009   5.728 1.00 . A A . 1531 LYS C    1 1 
        4  7489 1 1  24 LYS CA   C -11.385   4.053   4.590 1.00 . A A . 1531 LYS CA   1 1 
        4  7490 1 1  24 LYS CB   C -12.803   4.317   4.085 1.00 . A A . 1531 LYS CB   1 1 
        4  7491 1 1  24 LYS CD   C -14.421   5.940   3.049 1.00 . A A . 1531 LYS CD   1 1 
        4  7492 1 1  24 LYS CE   C -14.618   7.352   2.525 1.00 . A A . 1531 LYS CE   1 1 
        4  7493 1 1  24 LYS CG   C -13.016   5.739   3.592 1.00 . A A . 1531 LYS CG   1 1 
        4  7494 1 1  24 LYS H    H -12.028   2.073   4.977 1.00 . A A . 1531 LYS H    1 1 
        4  7495 1 1  24 LYS HA   H -10.690   4.218   3.781 1.00 . A A . 1531 LYS HA   1 1 
        4  7496 1 1  24 LYS HB2  H -13.010   3.641   3.270 1.00 . A A . 1531 LYS HB2  1 1 
        4  7497 1 1  24 LYS HB3  H -13.501   4.128   4.886 1.00 . A A . 1531 LYS HB3  1 1 
        4  7498 1 1  24 LYS HD2  H -14.589   5.240   2.244 1.00 . A A . 1531 LYS HD2  1 1 
        4  7499 1 1  24 LYS HD3  H -15.132   5.758   3.841 1.00 . A A . 1531 LYS HD3  1 1 
        4  7500 1 1  24 LYS HE2  H -13.892   7.538   1.747 1.00 . A A . 1531 LYS HE2  1 1 
        4  7501 1 1  24 LYS HE3  H -15.614   7.435   2.114 1.00 . A A . 1531 LYS HE3  1 1 
        4  7502 1 1  24 LYS HG2  H -12.857   6.422   4.413 1.00 . A A . 1531 LYS HG2  1 1 
        4  7503 1 1  24 LYS HG3  H -12.304   5.947   2.805 1.00 . A A . 1531 LYS HG3  1 1 
        4  7504 1 1  24 LYS HZ1  H -13.495   8.311   4.002 1.00 . A A . 1531 LYS HZ1  1 1 
        4  7505 1 1  24 LYS HZ2  H -15.146   8.213   4.353 1.00 . A A . 1531 LYS HZ2  1 1 
        4  7506 1 1  24 LYS HZ3  H -14.591   9.326   3.207 1.00 . A A . 1531 LYS HZ3  1 1 
        4  7507 1 1  24 LYS N    N -11.249   2.665   5.017 1.00 . A A . 1531 LYS N    1 1 
        4  7508 1 1  24 LYS NZ   N -14.451   8.372   3.597 1.00 . A A . 1531 LYS NZ   1 1 
        4  7509 1 1  24 LYS O    O -10.320   5.984   5.533 1.00 . A A . 1531 LYS O    1 1 
        4  7510 1 1  25 GLN C    C  -9.820   5.633   8.353 1.00 . A A . 1532 GLN C    1 1 
        4  7511 1 1  25 GLN CA   C -11.317   5.566   8.080 1.00 . A A . 1532 GLN CA   1 1 
        4  7512 1 1  25 GLN CB   C -12.052   5.021   9.307 1.00 . A A . 1532 GLN CB   1 1 
        4  7513 1 1  25 GLN CD   C -14.272   4.517  10.404 1.00 . A A . 1532 GLN CD   1 1 
        4  7514 1 1  25 GLN CG   C -13.566   5.074   9.184 1.00 . A A . 1532 GLN CG   1 1 
        4  7515 1 1  25 GLN H    H -12.158   3.946   7.007 1.00 . A A . 1532 GLN H    1 1 
        4  7516 1 1  25 GLN HA   H -11.678   6.560   7.864 1.00 . A A . 1532 GLN HA   1 1 
        4  7517 1 1  25 GLN HB2  H -11.761   3.992   9.460 1.00 . A A . 1532 GLN HB2  1 1 
        4  7518 1 1  25 GLN HB3  H -11.762   5.600  10.172 1.00 . A A . 1532 GLN HB3  1 1 
        4  7519 1 1  25 GLN HE21 H -15.803   3.930   9.280 1.00 . A A . 1532 GLN HE21 1 1 
        4  7520 1 1  25 GLN HE22 H -15.935   3.586  10.968 1.00 . A A . 1532 GLN HE22 1 1 
        4  7521 1 1  25 GLN HG2  H -13.867   6.103   9.050 1.00 . A A . 1532 GLN HG2  1 1 
        4  7522 1 1  25 GLN HG3  H -13.864   4.499   8.320 1.00 . A A . 1532 GLN HG3  1 1 
        4  7523 1 1  25 GLN N    N -11.579   4.730   6.914 1.00 . A A . 1532 GLN N    1 1 
        4  7524 1 1  25 GLN NE2  N -15.456   3.954  10.197 1.00 . A A . 1532 GLN NE2  1 1 
        4  7525 1 1  25 GLN O    O  -9.329   6.580   8.968 1.00 . A A . 1532 GLN O    1 1 
        4  7526 1 1  25 GLN OE1  O -13.758   4.592  11.521 1.00 . A A . 1532 GLN OE1  1 1 
        4  7527 1 1  26 THR C    C  -6.954   5.302   6.938 1.00 . A A . 1533 THR C    1 1 
        4  7528 1 1  26 THR CA   C  -7.658   4.553   8.062 1.00 . A A . 1533 THR CA   1 1 
        4  7529 1 1  26 THR CB   C  -7.159   3.094   8.091 1.00 . A A . 1533 THR CB   1 1 
        4  7530 1 1  26 THR CG2  C  -5.658   3.036   8.335 1.00 . A A . 1533 THR CG2  1 1 
        4  7531 1 1  26 THR H    H  -9.556   3.888   7.415 1.00 . A A . 1533 THR H    1 1 
        4  7532 1 1  26 THR HA   H  -7.412   5.017   9.006 1.00 . A A . 1533 THR HA   1 1 
        4  7533 1 1  26 THR HB   H  -7.371   2.638   7.135 1.00 . A A . 1533 THR HB   1 1 
        4  7534 1 1  26 THR HG1  H  -7.553   1.448   9.105 1.00 . A A . 1533 THR HG1  1 1 
        4  7535 1 1  26 THR HG21 H  -5.335   2.006   8.345 1.00 . A A . 1533 THR HG21 1 1 
        4  7536 1 1  26 THR HG22 H  -5.430   3.494   9.286 1.00 . A A . 1533 THR HG22 1 1 
        4  7537 1 1  26 THR HG23 H  -5.145   3.567   7.548 1.00 . A A . 1533 THR HG23 1 1 
        4  7538 1 1  26 THR N    N  -9.101   4.616   7.888 1.00 . A A . 1533 THR N    1 1 
        4  7539 1 1  26 THR O    O  -5.843   5.801   7.110 1.00 . A A . 1533 THR O    1 1 
        4  7540 1 1  26 THR OG1  O  -7.840   2.364   9.118 1.00 . A A . 1533 THR OG1  1 1 
        4  7541 1 1  27 ALA C    C  -6.883   7.556   4.917 1.00 . A A . 1534 ALA C    1 1 
        4  7542 1 1  27 ALA CA   C  -7.061   6.072   4.629 1.00 . A A . 1534 ALA CA   1 1 
        4  7543 1 1  27 ALA CB   C  -7.960   5.873   3.418 1.00 . A A . 1534 ALA CB   1 1 
        4  7544 1 1  27 ALA H    H  -8.496   4.958   5.713 1.00 . A A . 1534 ALA H    1 1 
        4  7545 1 1  27 ALA HA   H  -6.096   5.638   4.408 1.00 . A A . 1534 ALA HA   1 1 
        4  7546 1 1  27 ALA HB1  H  -8.927   6.315   3.612 1.00 . A A . 1534 ALA HB1  1 1 
        4  7547 1 1  27 ALA HB2  H  -8.079   4.817   3.227 1.00 . A A . 1534 ALA HB2  1 1 
        4  7548 1 1  27 ALA HB3  H  -7.515   6.347   2.557 1.00 . A A . 1534 ALA HB3  1 1 
        4  7549 1 1  27 ALA N    N  -7.614   5.379   5.786 1.00 . A A . 1534 ALA N    1 1 
        4  7550 1 1  27 ALA O    O  -5.841   8.140   4.618 1.00 . A A . 1534 ALA O    1 1 
        4  7551 1 1  28 CYS C    C  -7.350   9.785   7.251 1.00 . A A . 1535 CYS C    1 1 
        4  7552 1 1  28 CYS CA   C  -7.878   9.580   5.834 1.00 . A A . 1535 CYS CA   1 1 
        4  7553 1 1  28 CYS CB   C  -9.276  10.184   5.697 1.00 . A A . 1535 CYS CB   1 1 
        4  7554 1 1  28 CYS H    H  -8.715   7.642   5.711 1.00 . A A . 1535 CYS H    1 1 
        4  7555 1 1  28 CYS HA   H  -7.212  10.070   5.140 1.00 . A A . 1535 CYS HA   1 1 
        4  7556 1 1  28 CYS HB2  H  -9.673   9.928   4.725 1.00 . A A . 1535 CYS HB2  1 1 
        4  7557 1 1  28 CYS HB3  H  -9.915   9.768   6.462 1.00 . A A . 1535 CYS HB3  1 1 
        4  7558 1 1  28 CYS N    N  -7.911   8.162   5.501 1.00 . A A . 1535 CYS N    1 1 
        4  7559 1 1  28 CYS O    O  -7.295  10.909   7.751 1.00 . A A . 1535 CYS O    1 1 
        4  7560 1 1  28 CYS SG   S  -9.328  11.998   5.857 1.00 . A A . 1535 CYS SG   1 1 
        4  7561 1 1  29 LYS C    C  -5.200   9.626   9.322 1.00 . A A . 1536 LYS C    1 1 
        4  7562 1 1  29 LYS CA   C  -6.434   8.727   9.249 1.00 . A A . 1536 LYS CA   1 1 
        4  7563 1 1  29 LYS CB   C  -6.077   7.310   9.711 1.00 . A A . 1536 LYS CB   1 1 
        4  7564 1 1  29 LYS CD   C  -5.207   5.816  11.540 1.00 . A A . 1536 LYS CD   1 1 
        4  7565 1 1  29 LYS CE   C  -6.308   4.790  11.320 1.00 . A A . 1536 LYS CE   1 1 
        4  7566 1 1  29 LYS CG   C  -5.662   7.220  11.171 1.00 . A A . 1536 LYS CG   1 1 
        4  7567 1 1  29 LYS H    H  -7.036   7.821   7.435 1.00 . A A . 1536 LYS H    1 1 
        4  7568 1 1  29 LYS HA   H  -7.200   9.127   9.896 1.00 . A A . 1536 LYS HA   1 1 
        4  7569 1 1  29 LYS HB2  H  -6.935   6.672   9.565 1.00 . A A . 1536 LYS HB2  1 1 
        4  7570 1 1  29 LYS HB3  H  -5.262   6.943   9.105 1.00 . A A . 1536 LYS HB3  1 1 
        4  7571 1 1  29 LYS HD2  H  -4.356   5.552  10.928 1.00 . A A . 1536 LYS HD2  1 1 
        4  7572 1 1  29 LYS HD3  H  -4.920   5.803  12.581 1.00 . A A . 1536 LYS HD3  1 1 
        4  7573 1 1  29 LYS HE2  H  -7.179   5.088  11.885 1.00 . A A . 1536 LYS HE2  1 1 
        4  7574 1 1  29 LYS HE3  H  -6.553   4.765  10.268 1.00 . A A . 1536 LYS HE3  1 1 
        4  7575 1 1  29 LYS HG2  H  -4.849   7.909  11.347 1.00 . A A . 1536 LYS HG2  1 1 
        4  7576 1 1  29 LYS HG3  H  -6.505   7.489  11.791 1.00 . A A . 1536 LYS HG3  1 1 
        4  7577 1 1  29 LYS HZ1  H  -5.058   3.120  11.213 1.00 . A A . 1536 LYS HZ1  1 1 
        4  7578 1 1  29 LYS HZ2  H  -6.666   2.750  11.588 1.00 . A A . 1536 LYS HZ2  1 1 
        4  7579 1 1  29 LYS HZ3  H  -5.659   3.429  12.765 1.00 . A A . 1536 LYS HZ3  1 1 
        4  7580 1 1  29 LYS N    N  -6.964   8.686   7.891 1.00 . A A . 1536 LYS N    1 1 
        4  7581 1 1  29 LYS NZ   N  -5.894   3.427  11.751 1.00 . A A . 1536 LYS NZ   1 1 
        4  7582 1 1  29 LYS O    O  -4.378   9.631   8.406 1.00 . A A . 1536 LYS O    1 1 
        4  7583 1 1  30 PRO C    C  -2.580  10.565  10.519 1.00 . A A . 1537 PRO C    1 1 
        4  7584 1 1  30 PRO CA   C  -3.912  11.305  10.592 1.00 . A A . 1537 PRO CA   1 1 
        4  7585 1 1  30 PRO CB   C  -4.121  11.894  11.995 1.00 . A A . 1537 PRO CB   1 1 
        4  7586 1 1  30 PRO CD   C  -5.996  10.484  11.539 1.00 . A A . 1537 PRO CD   1 1 
        4  7587 1 1  30 PRO CG   C  -5.135  11.014  12.647 1.00 . A A . 1537 PRO CG   1 1 
        4  7588 1 1  30 PRO HA   H  -3.917  12.100   9.862 1.00 . A A . 1537 PRO HA   1 1 
        4  7589 1 1  30 PRO HB2  H  -3.186  11.884  12.535 1.00 . A A . 1537 PRO HB2  1 1 
        4  7590 1 1  30 PRO HB3  H  -4.480  12.909  11.909 1.00 . A A . 1537 PRO HB3  1 1 
        4  7591 1 1  30 PRO HD2  H  -6.381   9.508  11.791 1.00 . A A . 1537 PRO HD2  1 1 
        4  7592 1 1  30 PRO HD3  H  -6.803  11.169  11.326 1.00 . A A . 1537 PRO HD3  1 1 
        4  7593 1 1  30 PRO HG2  H  -4.640  10.201  13.159 1.00 . A A . 1537 PRO HG2  1 1 
        4  7594 1 1  30 PRO HG3  H  -5.729  11.590  13.342 1.00 . A A . 1537 PRO HG3  1 1 
        4  7595 1 1  30 PRO N    N  -5.057  10.406  10.410 1.00 . A A . 1537 PRO N    1 1 
        4  7596 1 1  30 PRO O    O  -1.534  11.170  10.281 1.00 . A A . 1537 PRO O    1 1 
        4  7597 1 1  31 GLU C    C  -1.111   8.008   9.243 1.00 . A A . 1538 GLU C    1 1 
        4  7598 1 1  31 GLU CA   C  -1.423   8.425  10.677 1.00 . A A . 1538 GLU CA   1 1 
        4  7599 1 1  31 GLU CB   C  -1.597   7.183  11.556 1.00 . A A . 1538 GLU CB   1 1 
        4  7600 1 1  31 GLU CD   C  -0.599   5.027  12.414 1.00 . A A . 1538 GLU CD   1 1 
        4  7601 1 1  31 GLU CG   C  -0.406   6.239  11.524 1.00 . A A . 1538 GLU CG   1 1 
        4  7602 1 1  31 GLU H    H  -3.488   8.827  10.911 1.00 . A A . 1538 GLU H    1 1 
        4  7603 1 1  31 GLU HA   H  -0.601   9.013  11.056 1.00 . A A . 1538 GLU HA   1 1 
        4  7604 1 1  31 GLU HB2  H  -1.750   7.499  12.577 1.00 . A A . 1538 GLU HB2  1 1 
        4  7605 1 1  31 GLU HB3  H  -2.469   6.640  11.222 1.00 . A A . 1538 GLU HB3  1 1 
        4  7606 1 1  31 GLU HG2  H  -0.259   5.900  10.509 1.00 . A A . 1538 GLU HG2  1 1 
        4  7607 1 1  31 GLU HG3  H   0.471   6.775  11.856 1.00 . A A . 1538 GLU HG3  1 1 
        4  7608 1 1  31 GLU N    N  -2.625   9.251  10.724 1.00 . A A . 1538 GLU N    1 1 
        4  7609 1 1  31 GLU O    O   0.033   7.697   8.909 1.00 . A A . 1538 GLU O    1 1 
        4  7610 1 1  31 GLU OE1  O  -0.243   5.105  13.609 1.00 . A A . 1538 GLU OE1  1 1 
        4  7611 1 1  31 GLU OE2  O  -1.106   4.000  11.918 1.00 . A A . 1538 GLU OE2  1 1 
        4  7612 1 1  32 ILE C    C  -2.016   8.849   6.096 1.00 . A A . 1539 ILE C    1 1 
        4  7613 1 1  32 ILE CA   C  -1.978   7.621   7.002 1.00 . A A . 1539 ILE CA   1 1 
        4  7614 1 1  32 ILE CB   C  -3.071   6.622   6.562 1.00 . A A . 1539 ILE CB   1 1 
        4  7615 1 1  32 ILE CD1  C  -2.773   5.181   8.650 1.00 . A A . 1539 ILE CD1  1 1 
        4  7616 1 1  32 ILE CG1  C  -2.795   5.229   7.137 1.00 . A A . 1539 ILE CG1  1 1 
        4  7617 1 1  32 ILE CG2  C  -3.161   6.558   5.044 1.00 . A A . 1539 ILE CG2  1 1 
        4  7618 1 1  32 ILE H    H  -3.024   8.254   8.728 1.00 . A A . 1539 ILE H    1 1 
        4  7619 1 1  32 ILE HA   H  -1.016   7.139   6.897 1.00 . A A . 1539 ILE HA   1 1 
        4  7620 1 1  32 ILE HB   H  -4.019   6.975   6.937 1.00 . A A . 1539 ILE HB   1 1 
        4  7621 1 1  32 ILE HD11 H  -3.724   5.516   9.036 1.00 . A A . 1539 ILE HD11 1 1 
        4  7622 1 1  32 ILE HD12 H  -1.987   5.825   9.018 1.00 . A A . 1539 ILE HD12 1 1 
        4  7623 1 1  32 ILE HD13 H  -2.589   4.167   8.975 1.00 . A A . 1539 ILE HD13 1 1 
        4  7624 1 1  32 ILE HG12 H  -3.560   4.549   6.797 1.00 . A A . 1539 ILE HG12 1 1 
        4  7625 1 1  32 ILE HG13 H  -1.834   4.888   6.782 1.00 . A A . 1539 ILE HG13 1 1 
        4  7626 1 1  32 ILE HG21 H  -2.212   6.236   4.640 1.00 . A A . 1539 ILE HG21 1 1 
        4  7627 1 1  32 ILE HG22 H  -3.406   7.535   4.656 1.00 . A A . 1539 ILE HG22 1 1 
        4  7628 1 1  32 ILE HG23 H  -3.929   5.854   4.759 1.00 . A A . 1539 ILE HG23 1 1 
        4  7629 1 1  32 ILE N    N  -2.136   8.000   8.401 1.00 . A A . 1539 ILE N    1 1 
        4  7630 1 1  32 ILE O    O  -3.036   9.531   5.997 1.00 . A A . 1539 ILE O    1 1 
        4  7631 1 1  33 ALA C    C  -1.452   9.972   3.199 1.00 . A A . 1540 ALA C    1 1 
        4  7632 1 1  33 ALA CA   C  -0.791  10.262   4.539 1.00 . A A . 1540 ALA CA   1 1 
        4  7633 1 1  33 ALA CB   C   0.668  10.633   4.326 1.00 . A A . 1540 ALA CB   1 1 
        4  7634 1 1  33 ALA H    H  -0.115   8.541   5.563 1.00 . A A . 1540 ALA H    1 1 
        4  7635 1 1  33 ALA HA   H  -1.288  11.101   5.003 1.00 . A A . 1540 ALA HA   1 1 
        4  7636 1 1  33 ALA HB1  H   0.730  11.478   3.655 1.00 . A A . 1540 ALA HB1  1 1 
        4  7637 1 1  33 ALA HB2  H   1.193   9.793   3.897 1.00 . A A . 1540 ALA HB2  1 1 
        4  7638 1 1  33 ALA HB3  H   1.116  10.894   5.274 1.00 . A A . 1540 ALA HB3  1 1 
        4  7639 1 1  33 ALA N    N  -0.893   9.120   5.438 1.00 . A A . 1540 ALA N    1 1 
        4  7640 1 1  33 ALA O    O  -2.224  10.785   2.689 1.00 . A A . 1540 ALA O    1 1 
        4  7641 1 1  34 TYR C    C  -2.406   7.071   1.413 1.00 . A A . 1541 TYR C    1 1 
        4  7642 1 1  34 TYR CA   C  -1.709   8.424   1.343 1.00 . A A . 1541 TYR CA   1 1 
        4  7643 1 1  34 TYR CB   C  -0.613   8.390   0.274 1.00 . A A . 1541 TYR CB   1 1 
        4  7644 1 1  34 TYR CD1  C   0.514   6.200   0.847 1.00 . A A . 1541 TYR CD1  1 1 
        4  7645 1 1  34 TYR CD2  C   1.844   8.176   0.818 1.00 . A A . 1541 TYR CD2  1 1 
        4  7646 1 1  34 TYR CE1  C   1.623   5.452   1.190 1.00 . A A . 1541 TYR CE1  1 1 
        4  7647 1 1  34 TYR CE2  C   2.958   7.435   1.160 1.00 . A A . 1541 TYR CE2  1 1 
        4  7648 1 1  34 TYR CG   C   0.604   7.574   0.656 1.00 . A A . 1541 TYR CG   1 1 
        4  7649 1 1  34 TYR CZ   C   2.843   6.074   1.345 1.00 . A A . 1541 TYR CZ   1 1 
        4  7650 1 1  34 TYR H    H  -0.538   8.195   3.092 1.00 . A A . 1541 TYR H    1 1 
        4  7651 1 1  34 TYR HA   H  -2.437   9.172   1.068 1.00 . A A . 1541 TYR HA   1 1 
        4  7652 1 1  34 TYR HB2  H  -1.021   7.969  -0.634 1.00 . A A . 1541 TYR HB2  1 1 
        4  7653 1 1  34 TYR HB3  H  -0.284   9.399   0.077 1.00 . A A . 1541 TYR HB3  1 1 
        4  7654 1 1  34 TYR HD1  H  -0.442   5.716   0.725 1.00 . A A . 1541 TYR HD1  1 1 
        4  7655 1 1  34 TYR HD2  H   1.932   9.244   0.674 1.00 . A A . 1541 TYR HD2  1 1 
        4  7656 1 1  34 TYR HE1  H   1.533   4.386   1.334 1.00 . A A . 1541 TYR HE1  1 1 
        4  7657 1 1  34 TYR HE2  H   3.914   7.922   1.281 1.00 . A A . 1541 TYR HE2  1 1 
        4  7658 1 1  34 TYR HH   H   3.980   4.536   1.151 1.00 . A A . 1541 TYR HH   1 1 
        4  7659 1 1  34 TYR N    N  -1.148   8.809   2.632 1.00 . A A . 1541 TYR N    1 1 
        4  7660 1 1  34 TYR O    O  -2.099   6.239   2.269 1.00 . A A . 1541 TYR O    1 1 
        4  7661 1 1  34 TYR OH   O   3.951   5.333   1.685 1.00 . A A . 1541 TYR OH   1 1 
        4  7662 1 1  35 ALA C    C  -4.370   5.244  -1.026 1.00 . A A . 1542 ALA C    1 1 
        4  7663 1 1  35 ALA CA   C  -4.093   5.616   0.425 1.00 . A A . 1542 ALA CA   1 1 
        4  7664 1 1  35 ALA CB   C  -5.395   5.731   1.205 1.00 . A A . 1542 ALA CB   1 1 
        4  7665 1 1  35 ALA H    H  -3.538   7.572  -0.156 1.00 . A A . 1542 ALA H    1 1 
        4  7666 1 1  35 ALA HA   H  -3.493   4.839   0.879 1.00 . A A . 1542 ALA HA   1 1 
        4  7667 1 1  35 ALA HB1  H  -5.896   4.774   1.213 1.00 . A A . 1542 ALA HB1  1 1 
        4  7668 1 1  35 ALA HB2  H  -6.031   6.467   0.735 1.00 . A A . 1542 ALA HB2  1 1 
        4  7669 1 1  35 ALA HB3  H  -5.182   6.034   2.219 1.00 . A A . 1542 ALA HB3  1 1 
        4  7670 1 1  35 ALA N    N  -3.344   6.863   0.495 1.00 . A A . 1542 ALA N    1 1 
        4  7671 1 1  35 ALA O    O  -5.306   5.758  -1.640 1.00 . A A . 1542 ALA O    1 1 
        4  7672 1 1  36 TYR C    C  -3.233   2.502  -3.175 1.00 . A A . 1543 TYR C    1 1 
        4  7673 1 1  36 TYR CA   C  -3.707   3.936  -2.962 1.00 . A A . 1543 TYR CA   1 1 
        4  7674 1 1  36 TYR CB   C  -2.944   4.880  -3.894 1.00 . A A . 1543 TYR CB   1 1 
        4  7675 1 1  36 TYR CD1  C  -0.545   4.151  -3.572 1.00 . A A . 1543 TYR CD1  1 1 
        4  7676 1 1  36 TYR CD2  C  -1.133   6.384  -2.983 1.00 . A A . 1543 TYR CD2  1 1 
        4  7677 1 1  36 TYR CE1  C   0.761   4.391  -3.192 1.00 . A A . 1543 TYR CE1  1 1 
        4  7678 1 1  36 TYR CE2  C   0.172   6.632  -2.603 1.00 . A A . 1543 TYR CE2  1 1 
        4  7679 1 1  36 TYR CG   C  -1.514   5.142  -3.475 1.00 . A A . 1543 TYR CG   1 1 
        4  7680 1 1  36 TYR CZ   C   1.115   5.631  -2.708 1.00 . A A . 1543 TYR CZ   1 1 
        4  7681 1 1  36 TYR H    H  -2.816   3.983  -1.042 1.00 . A A . 1543 TYR H    1 1 
        4  7682 1 1  36 TYR HA   H  -4.759   3.990  -3.201 1.00 . A A . 1543 TYR HA   1 1 
        4  7683 1 1  36 TYR HB2  H  -2.923   4.453  -4.887 1.00 . A A . 1543 TYR HB2  1 1 
        4  7684 1 1  36 TYR HB3  H  -3.457   5.830  -3.929 1.00 . A A . 1543 TYR HB3  1 1 
        4  7685 1 1  36 TYR HD1  H  -0.824   3.180  -3.953 1.00 . A A . 1543 TYR HD1  1 1 
        4  7686 1 1  36 TYR HD2  H  -1.874   7.166  -2.901 1.00 . A A . 1543 TYR HD2  1 1 
        4  7687 1 1  36 TYR HE1  H   1.499   3.607  -3.275 1.00 . A A . 1543 TYR HE1  1 1 
        4  7688 1 1  36 TYR HE2  H   0.447   7.605  -2.223 1.00 . A A . 1543 TYR HE2  1 1 
        4  7689 1 1  36 TYR HH   H   2.423   6.336  -1.488 1.00 . A A . 1543 TYR HH   1 1 
        4  7690 1 1  36 TYR N    N  -3.546   4.359  -1.577 1.00 . A A . 1543 TYR N    1 1 
        4  7691 1 1  36 TYR O    O  -2.615   1.900  -2.296 1.00 . A A . 1543 TYR O    1 1 
        4  7692 1 1  36 TYR OH   O   2.415   5.874  -2.330 1.00 . A A . 1543 TYR OH   1 1 
        4  7693 1 1  37 LYS C    C  -1.966   0.627  -5.681 1.00 . A A . 1544 LYS C    1 1 
        4  7694 1 1  37 LYS CA   C  -3.142   0.609  -4.709 1.00 . A A . 1544 LYS CA   1 1 
        4  7695 1 1  37 LYS CB   C  -4.329  -0.127  -5.335 1.00 . A A . 1544 LYS CB   1 1 
        4  7696 1 1  37 LYS CD   C  -5.196  -2.178  -6.491 1.00 . A A . 1544 LYS CD   1 1 
        4  7697 1 1  37 LYS CE   C  -4.855  -3.559  -7.024 1.00 . A A . 1544 LYS CE   1 1 
        4  7698 1 1  37 LYS CG   C  -4.002  -1.533  -5.808 1.00 . A A . 1544 LYS CG   1 1 
        4  7699 1 1  37 LYS H    H  -4.027   2.506  -5.007 1.00 . A A . 1544 LYS H    1 1 
        4  7700 1 1  37 LYS HA   H  -2.845   0.098  -3.806 1.00 . A A . 1544 LYS HA   1 1 
        4  7701 1 1  37 LYS HB2  H  -5.121  -0.192  -4.605 1.00 . A A . 1544 LYS HB2  1 1 
        4  7702 1 1  37 LYS HB3  H  -4.681   0.442  -6.184 1.00 . A A . 1544 LYS HB3  1 1 
        4  7703 1 1  37 LYS HD2  H  -6.001  -2.266  -5.777 1.00 . A A . 1544 LYS HD2  1 1 
        4  7704 1 1  37 LYS HD3  H  -5.508  -1.552  -7.314 1.00 . A A . 1544 LYS HD3  1 1 
        4  7705 1 1  37 LYS HE2  H  -4.028  -3.471  -7.712 1.00 . A A . 1544 LYS HE2  1 1 
        4  7706 1 1  37 LYS HE3  H  -4.569  -4.189  -6.195 1.00 . A A . 1544 LYS HE3  1 1 
        4  7707 1 1  37 LYS HG2  H  -3.180  -1.486  -6.508 1.00 . A A . 1544 LYS HG2  1 1 
        4  7708 1 1  37 LYS HG3  H  -3.718  -2.133  -4.955 1.00 . A A . 1544 LYS HG3  1 1 
        4  7709 1 1  37 LYS HZ1  H  -6.819  -4.268  -7.083 1.00 . A A . 1544 LYS HZ1  1 1 
        4  7710 1 1  37 LYS HZ2  H  -5.750  -5.128  -8.073 1.00 . A A . 1544 LYS HZ2  1 1 
        4  7711 1 1  37 LYS HZ3  H  -6.290  -3.595  -8.543 1.00 . A A . 1544 LYS HZ3  1 1 
        4  7712 1 1  37 LYS N    N  -3.531   1.968  -4.355 1.00 . A A . 1544 LYS N    1 1 
        4  7713 1 1  37 LYS NZ   N  -6.009  -4.181  -7.730 1.00 . A A . 1544 LYS NZ   1 1 
        4  7714 1 1  37 LYS O    O  -1.906   1.471  -6.577 1.00 . A A . 1544 LYS O    1 1 
        4  7715 1 1  38 VAL C    C   0.465  -1.827  -6.741 1.00 . A A . 1545 VAL C    1 1 
        4  7716 1 1  38 VAL CA   C   0.146  -0.385  -6.359 1.00 . A A . 1545 VAL CA   1 1 
        4  7717 1 1  38 VAL CB   C   1.384   0.228  -5.679 1.00 . A A . 1545 VAL CB   1 1 
        4  7718 1 1  38 VAL CG1  C   1.128   1.677  -5.300 1.00 . A A . 1545 VAL CG1  1 1 
        4  7719 1 1  38 VAL CG2  C   1.784  -0.587  -4.457 1.00 . A A . 1545 VAL CG2  1 1 
        4  7720 1 1  38 VAL H    H  -1.135  -0.950  -4.769 1.00 . A A . 1545 VAL H    1 1 
        4  7721 1 1  38 VAL HA   H  -0.061   0.179  -7.258 1.00 . A A . 1545 VAL HA   1 1 
        4  7722 1 1  38 VAL HB   H   2.204   0.203  -6.382 1.00 . A A . 1545 VAL HB   1 1 
        4  7723 1 1  38 VAL HG11 H   1.993   2.072  -4.788 1.00 . A A . 1545 VAL HG11 1 1 
        4  7724 1 1  38 VAL HG12 H   0.268   1.734  -4.651 1.00 . A A . 1545 VAL HG12 1 1 
        4  7725 1 1  38 VAL HG13 H   0.945   2.255  -6.194 1.00 . A A . 1545 VAL HG13 1 1 
        4  7726 1 1  38 VAL HG21 H   2.044  -1.590  -4.762 1.00 . A A . 1545 VAL HG21 1 1 
        4  7727 1 1  38 VAL HG22 H   0.957  -0.625  -3.763 1.00 . A A . 1545 VAL HG22 1 1 
        4  7728 1 1  38 VAL HG23 H   2.634  -0.125  -3.978 1.00 . A A . 1545 VAL HG23 1 1 
        4  7729 1 1  38 VAL N    N  -1.031  -0.304  -5.497 1.00 . A A . 1545 VAL N    1 1 
        4  7730 1 1  38 VAL O    O  -0.240  -2.759  -6.350 1.00 . A A . 1545 VAL O    1 1 
        4  7731 1 1  39 SER C    C   3.487  -3.365  -8.115 1.00 . A A . 1546 SER C    1 1 
        4  7732 1 1  39 SER CA   C   1.971  -3.321  -7.949 1.00 . A A . 1546 SER CA   1 1 
        4  7733 1 1  39 SER CB   C   1.295  -3.688  -9.270 1.00 . A A . 1546 SER CB   1 1 
        4  7734 1 1  39 SER H    H   2.058  -1.214  -7.782 1.00 . A A . 1546 SER H    1 1 
        4  7735 1 1  39 SER HA   H   1.681  -4.036  -7.193 1.00 . A A . 1546 SER HA   1 1 
        4  7736 1 1  39 SER HB2  H   0.228  -3.545  -9.179 1.00 . A A . 1546 SER HB2  1 1 
        4  7737 1 1  39 SER HB3  H   1.676  -3.050 -10.054 1.00 . A A . 1546 SER HB3  1 1 
        4  7738 1 1  39 SER HG   H   2.468  -5.248  -9.439 1.00 . A A . 1546 SER HG   1 1 
        4  7739 1 1  39 SER N    N   1.541  -2.000  -7.507 1.00 . A A . 1546 SER N    1 1 
        4  7740 1 1  39 SER O    O   4.068  -2.528  -8.806 1.00 . A A . 1546 SER O    1 1 
        4  7741 1 1  39 SER OG   O   1.549  -5.037  -9.619 1.00 . A A . 1546 SER OG   1 1 
        4  7742 1 1  40 ILE C    C   6.011  -4.758  -8.997 1.00 . A A . 1547 ILE C    1 1 
        4  7743 1 1  40 ILE CA   C   5.572  -4.492  -7.560 1.00 . A A . 1547 ILE CA   1 1 
        4  7744 1 1  40 ILE CB   C   6.071  -5.638  -6.658 1.00 . A A . 1547 ILE CB   1 1 
        4  7745 1 1  40 ILE CD1  C   5.985  -4.136  -4.594 1.00 . A A . 1547 ILE CD1  1 1 
        4  7746 1 1  40 ILE CG1  C   5.567  -5.449  -5.223 1.00 . A A . 1547 ILE CG1  1 1 
        4  7747 1 1  40 ILE CG2  C   7.591  -5.713  -6.685 1.00 . A A . 1547 ILE CG2  1 1 
        4  7748 1 1  40 ILE H    H   3.606  -4.980  -6.942 1.00 . A A . 1547 ILE H    1 1 
        4  7749 1 1  40 ILE HA   H   6.022  -3.570  -7.221 1.00 . A A . 1547 ILE HA   1 1 
        4  7750 1 1  40 ILE HB   H   5.685  -6.567  -7.048 1.00 . A A . 1547 ILE HB   1 1 
        4  7751 1 1  40 ILE HD11 H   7.062  -4.065  -4.591 1.00 . A A . 1547 ILE HD11 1 1 
        4  7752 1 1  40 ILE HD12 H   5.618  -4.091  -3.579 1.00 . A A . 1547 ILE HD12 1 1 
        4  7753 1 1  40 ILE HD13 H   5.572  -3.316  -5.162 1.00 . A A . 1547 ILE HD13 1 1 
        4  7754 1 1  40 ILE HG12 H   4.487  -5.487  -5.221 1.00 . A A . 1547 ILE HG12 1 1 
        4  7755 1 1  40 ILE HG13 H   5.951  -6.248  -4.606 1.00 . A A . 1547 ILE HG13 1 1 
        4  7756 1 1  40 ILE HG21 H   7.924  -5.896  -7.696 1.00 . A A . 1547 ILE HG21 1 1 
        4  7757 1 1  40 ILE HG22 H   7.924  -6.517  -6.046 1.00 . A A . 1547 ILE HG22 1 1 
        4  7758 1 1  40 ILE HG23 H   8.005  -4.779  -6.334 1.00 . A A . 1547 ILE HG23 1 1 
        4  7759 1 1  40 ILE N    N   4.123  -4.344  -7.479 1.00 . A A . 1547 ILE N    1 1 
        4  7760 1 1  40 ILE O    O   5.359  -5.506  -9.726 1.00 . A A . 1547 ILE O    1 1 
        4  7761 1 1  41 THR C    C   9.126  -4.637 -10.748 1.00 . A A . 1548 THR C    1 1 
        4  7762 1 1  41 THR CA   C   7.636  -4.310 -10.753 1.00 . A A . 1548 THR CA   1 1 
        4  7763 1 1  41 THR CB   C   7.404  -3.047 -11.603 1.00 . A A . 1548 THR CB   1 1 
        4  7764 1 1  41 THR CG2  C   5.918  -2.760 -11.752 1.00 . A A . 1548 THR CG2  1 1 
        4  7765 1 1  41 THR H    H   7.598  -3.561  -8.773 1.00 . A A . 1548 THR H    1 1 
        4  7766 1 1  41 THR HA   H   7.101  -5.129 -11.212 1.00 . A A . 1548 THR HA   1 1 
        4  7767 1 1  41 THR HB   H   7.823  -3.210 -12.586 1.00 . A A . 1548 THR HB   1 1 
        4  7768 1 1  41 THR HG1  H   7.567  -1.654 -10.216 1.00 . A A . 1548 THR HG1  1 1 
        4  7769 1 1  41 THR HG21 H   5.780  -1.877 -12.358 1.00 . A A . 1548 THR HG21 1 1 
        4  7770 1 1  41 THR HG22 H   5.483  -2.599 -10.777 1.00 . A A . 1548 THR HG22 1 1 
        4  7771 1 1  41 THR HG23 H   5.434  -3.601 -12.227 1.00 . A A . 1548 THR HG23 1 1 
        4  7772 1 1  41 THR N    N   7.119  -4.141  -9.400 1.00 . A A . 1548 THR N    1 1 
        4  7773 1 1  41 THR O    O   9.635  -5.258 -11.682 1.00 . A A . 1548 THR O    1 1 
        4  7774 1 1  41 THR OG1  O   8.054  -1.923 -10.998 1.00 . A A . 1548 THR OG1  1 1 
        4  7775 1 1  42 SER C    C  11.686  -4.588  -8.126 1.00 . A A . 1549 SER C    1 1 
        4  7776 1 1  42 SER CA   C  11.256  -4.470  -9.584 1.00 . A A . 1549 SER CA   1 1 
        4  7777 1 1  42 SER CB   C  12.049  -3.354 -10.266 1.00 . A A . 1549 SER CB   1 1 
        4  7778 1 1  42 SER H    H   9.365  -3.729  -8.981 1.00 . A A . 1549 SER H    1 1 
        4  7779 1 1  42 SER HA   H  11.467  -5.403 -10.084 1.00 . A A . 1549 SER HA   1 1 
        4  7780 1 1  42 SER HB2  H  11.754  -3.288 -11.302 1.00 . A A . 1549 SER HB2  1 1 
        4  7781 1 1  42 SER HB3  H  11.845  -2.417  -9.771 1.00 . A A . 1549 SER HB3  1 1 
        4  7782 1 1  42 SER HG   H  13.661  -4.340 -10.784 1.00 . A A . 1549 SER HG   1 1 
        4  7783 1 1  42 SER N    N   9.824  -4.217  -9.696 1.00 . A A . 1549 SER N    1 1 
        4  7784 1 1  42 SER O    O  11.029  -4.063  -7.227 1.00 . A A . 1549 SER O    1 1 
        4  7785 1 1  42 SER OG   O  13.441  -3.607 -10.204 1.00 . A A . 1549 SER OG   1 1 
        4  7786 1 1  43 ILE C    C  14.858  -5.398  -6.564 1.00 . A A . 1550 ILE C    1 1 
        4  7787 1 1  43 ILE CA   C  13.333  -5.476  -6.563 1.00 . A A . 1550 ILE CA   1 1 
        4  7788 1 1  43 ILE CB   C  12.900  -6.837  -5.978 1.00 . A A . 1550 ILE CB   1 1 
        4  7789 1 1  43 ILE CD1  C  10.863  -8.280  -5.463 1.00 . A A . 1550 ILE CD1  1 1 
        4  7790 1 1  43 ILE CG1  C  11.373  -6.926  -5.908 1.00 . A A . 1550 ILE CG1  1 1 
        4  7791 1 1  43 ILE CG2  C  13.513  -7.042  -4.599 1.00 . A A . 1550 ILE CG2  1 1 
        4  7792 1 1  43 ILE H    H  13.280  -5.663  -8.670 1.00 . A A . 1550 ILE H    1 1 
        4  7793 1 1  43 ILE HA   H  12.942  -4.693  -5.930 1.00 . A A . 1550 ILE HA   1 1 
        4  7794 1 1  43 ILE HB   H  13.270  -7.616  -6.628 1.00 . A A . 1550 ILE HB   1 1 
        4  7795 1 1  43 ILE HD11 H  11.199  -9.037  -6.156 1.00 . A A . 1550 ILE HD11 1 1 
        4  7796 1 1  43 ILE HD12 H   9.783  -8.269  -5.440 1.00 . A A . 1550 ILE HD12 1 1 
        4  7797 1 1  43 ILE HD13 H  11.242  -8.502  -4.476 1.00 . A A . 1550 ILE HD13 1 1 
        4  7798 1 1  43 ILE HG12 H  11.008  -6.189  -5.208 1.00 . A A . 1550 ILE HG12 1 1 
        4  7799 1 1  43 ILE HG13 H  10.962  -6.722  -6.885 1.00 . A A . 1550 ILE HG13 1 1 
        4  7800 1 1  43 ILE HG21 H  13.208  -8.000  -4.208 1.00 . A A . 1550 ILE HG21 1 1 
        4  7801 1 1  43 ILE HG22 H  13.177  -6.258  -3.936 1.00 . A A . 1550 ILE HG22 1 1 
        4  7802 1 1  43 ILE HG23 H  14.590  -7.011  -4.676 1.00 . A A . 1550 ILE HG23 1 1 
        4  7803 1 1  43 ILE N    N  12.801  -5.279  -7.906 1.00 . A A . 1550 ILE N    1 1 
        4  7804 1 1  43 ILE O    O  15.532  -6.268  -7.115 1.00 . A A . 1550 ILE O    1 1 
        4  7805 1 1  44 THR C    C  17.413  -4.782  -4.608 1.00 . A A . 1551 THR C    1 1 
        4  7806 1 1  44 THR CA   C  16.837  -4.159  -5.875 1.00 . A A . 1551 THR CA   1 1 
        4  7807 1 1  44 THR CB   C  17.209  -2.664  -5.914 1.00 . A A . 1551 THR CB   1 1 
        4  7808 1 1  44 THR CG2  C  18.717  -2.476  -5.811 1.00 . A A . 1551 THR CG2  1 1 
        4  7809 1 1  44 THR H    H  14.804  -3.690  -5.525 1.00 . A A . 1551 THR H    1 1 
        4  7810 1 1  44 THR HA   H  17.279  -4.641  -6.735 1.00 . A A . 1551 THR HA   1 1 
        4  7811 1 1  44 THR HB   H  16.743  -2.171  -5.074 1.00 . A A . 1551 THR HB   1 1 
        4  7812 1 1  44 THR HG1  H  16.800  -2.708  -7.843 1.00 . A A . 1551 THR HG1  1 1 
        4  7813 1 1  44 THR HG21 H  19.201  -2.997  -6.623 1.00 . A A . 1551 THR HG21 1 1 
        4  7814 1 1  44 THR HG22 H  19.066  -2.874  -4.869 1.00 . A A . 1551 THR HG22 1 1 
        4  7815 1 1  44 THR HG23 H  18.953  -1.424  -5.867 1.00 . A A . 1551 THR HG23 1 1 
        4  7816 1 1  44 THR N    N  15.393  -4.351  -5.945 1.00 . A A . 1551 THR N    1 1 
        4  7817 1 1  44 THR O    O  16.995  -4.454  -3.498 1.00 . A A . 1551 THR O    1 1 
        4  7818 1 1  44 THR OG1  O  16.733  -2.071  -7.127 1.00 . A A . 1551 THR OG1  1 1 
        4  7819 1 1  45 VAL C    C  20.381  -5.745  -3.365 1.00 . A A . 1552 VAL C    1 1 
        4  7820 1 1  45 VAL CA   C  19.012  -6.352  -3.656 1.00 . A A . 1552 VAL CA   1 1 
        4  7821 1 1  45 VAL CB   C  19.167  -7.863  -3.916 1.00 . A A . 1552 VAL CB   1 1 
        4  7822 1 1  45 VAL CG1  C  19.899  -8.111  -5.226 1.00 . A A . 1552 VAL CG1  1 1 
        4  7823 1 1  45 VAL CG2  C  19.887  -8.538  -2.756 1.00 . A A . 1552 VAL CG2  1 1 
        4  7824 1 1  45 VAL H    H  18.663  -5.902  -5.694 1.00 . A A . 1552 VAL H    1 1 
        4  7825 1 1  45 VAL HA   H  18.380  -6.219  -2.791 1.00 . A A . 1552 VAL HA   1 1 
        4  7826 1 1  45 VAL HB   H  18.181  -8.296  -3.995 1.00 . A A . 1552 VAL HB   1 1 
        4  7827 1 1  45 VAL HG11 H  20.003  -9.175  -5.385 1.00 . A A . 1552 VAL HG11 1 1 
        4  7828 1 1  45 VAL HG12 H  20.877  -7.657  -5.184 1.00 . A A . 1552 VAL HG12 1 1 
        4  7829 1 1  45 VAL HG13 H  19.335  -7.679  -6.040 1.00 . A A . 1552 VAL HG13 1 1 
        4  7830 1 1  45 VAL HG21 H  20.873  -8.110  -2.647 1.00 . A A . 1552 VAL HG21 1 1 
        4  7831 1 1  45 VAL HG22 H  19.973  -9.596  -2.952 1.00 . A A . 1552 VAL HG22 1 1 
        4  7832 1 1  45 VAL HG23 H  19.325  -8.385  -1.846 1.00 . A A . 1552 VAL HG23 1 1 
        4  7833 1 1  45 VAL N    N  18.374  -5.682  -4.784 1.00 . A A . 1552 VAL N    1 1 
        4  7834 1 1  45 VAL O    O  21.183  -5.533  -4.275 1.00 . A A . 1552 VAL O    1 1 
        4  7835 1 1  46 GLU C    C  22.580  -5.746  -0.616 1.00 . A A . 1553 GLU C    1 1 
        4  7836 1 1  46 GLU CA   C  21.911  -4.880  -1.682 1.00 . A A . 1553 GLU CA   1 1 
        4  7837 1 1  46 GLU CB   C  21.687  -3.460  -1.154 1.00 . A A . 1553 GLU CB   1 1 
        4  7838 1 1  46 GLU CD   C  23.604  -2.447  -2.450 1.00 . A A . 1553 GLU CD   1 1 
        4  7839 1 1  46 GLU CG   C  22.952  -2.618  -1.093 1.00 . A A . 1553 GLU CG   1 1 
        4  7840 1 1  46 GLU H    H  19.960  -5.655  -1.413 1.00 . A A . 1553 GLU H    1 1 
        4  7841 1 1  46 GLU HA   H  22.552  -4.836  -2.550 1.00 . A A . 1553 GLU HA   1 1 
        4  7842 1 1  46 GLU HB2  H  20.978  -2.957  -1.796 1.00 . A A . 1553 GLU HB2  1 1 
        4  7843 1 1  46 GLU HB3  H  21.274  -3.521  -0.158 1.00 . A A . 1553 GLU HB3  1 1 
        4  7844 1 1  46 GLU HG2  H  22.700  -1.642  -0.706 1.00 . A A . 1553 GLU HG2  1 1 
        4  7845 1 1  46 GLU HG3  H  23.656  -3.097  -0.430 1.00 . A A . 1553 GLU HG3  1 1 
        4  7846 1 1  46 GLU N    N  20.640  -5.465  -2.093 1.00 . A A . 1553 GLU N    1 1 
        4  7847 1 1  46 GLU O    O  22.024  -6.760  -0.193 1.00 . A A . 1553 GLU O    1 1 
        4  7848 1 1  46 GLU OE1  O  23.258  -1.478  -3.158 1.00 . A A . 1553 GLU OE1  1 1 
        4  7849 1 1  46 GLU OE2  O  24.463  -3.282  -2.806 1.00 . A A . 1553 GLU OE2  1 1 
        4  7850 1 1  47 ASN C    C  23.652  -6.400   2.036 1.00 . A A . 1554 ASN C    1 1 
        4  7851 1 1  47 ASN CA   C  24.523  -6.085   0.822 1.00 . A A . 1554 ASN CA   1 1 
        4  7852 1 1  47 ASN CB   C  25.756  -5.289   1.257 1.00 . A A . 1554 ASN CB   1 1 
        4  7853 1 1  47 ASN CG   C  25.415  -3.875   1.684 1.00 . A A . 1554 ASN CG   1 1 
        4  7854 1 1  47 ASN H    H  24.167  -4.531  -0.570 1.00 . A A . 1554 ASN H    1 1 
        4  7855 1 1  47 ASN HA   H  24.846  -7.013   0.378 1.00 . A A . 1554 ASN HA   1 1 
        4  7856 1 1  47 ASN HB2  H  26.224  -5.793   2.090 1.00 . A A . 1554 ASN HB2  1 1 
        4  7857 1 1  47 ASN HB3  H  26.453  -5.239   0.434 1.00 . A A . 1554 ASN HB3  1 1 
        4  7858 1 1  47 ASN HD21 H  25.722  -3.218  -0.167 1.00 . A A . 1554 ASN HD21 1 1 
        4  7859 1 1  47 ASN HD22 H  25.253  -2.021   0.986 1.00 . A A . 1554 ASN HD22 1 1 
        4  7860 1 1  47 ASN N    N  23.775  -5.344  -0.192 1.00 . A A . 1554 ASN N    1 1 
        4  7861 1 1  47 ASN ND2  N  25.469  -2.943   0.739 1.00 . A A . 1554 ASN ND2  1 1 
        4  7862 1 1  47 ASN O    O  23.656  -7.526   2.534 1.00 . A A . 1554 ASN O    1 1 
        4  7863 1 1  47 ASN OD1  O  25.109  -3.621   2.849 1.00 . A A . 1554 ASN OD1  1 1 
        4  7864 1 1  48 VAL C    C  20.627  -5.078   3.373 1.00 . A A . 1555 VAL C    1 1 
        4  7865 1 1  48 VAL CA   C  22.036  -5.585   3.662 1.00 . A A . 1555 VAL CA   1 1 
        4  7866 1 1  48 VAL CB   C  22.588  -4.858   4.904 1.00 . A A . 1555 VAL CB   1 1 
        4  7867 1 1  48 VAL CG1  C  21.691  -5.100   6.109 1.00 . A A . 1555 VAL CG1  1 1 
        4  7868 1 1  48 VAL CG2  C  24.013  -5.302   5.195 1.00 . A A . 1555 VAL CG2  1 1 
        4  7869 1 1  48 VAL H    H  22.947  -4.529   2.067 1.00 . A A . 1555 VAL H    1 1 
        4  7870 1 1  48 VAL HA   H  21.989  -6.641   3.881 1.00 . A A . 1555 VAL HA   1 1 
        4  7871 1 1  48 VAL HB   H  22.600  -3.798   4.700 1.00 . A A . 1555 VAL HB   1 1 
        4  7872 1 1  48 VAL HG11 H  21.649  -6.158   6.320 1.00 . A A . 1555 VAL HG11 1 1 
        4  7873 1 1  48 VAL HG12 H  20.697  -4.735   5.897 1.00 . A A . 1555 VAL HG12 1 1 
        4  7874 1 1  48 VAL HG13 H  22.091  -4.577   6.966 1.00 . A A . 1555 VAL HG13 1 1 
        4  7875 1 1  48 VAL HG21 H  24.379  -4.790   6.072 1.00 . A A . 1555 VAL HG21 1 1 
        4  7876 1 1  48 VAL HG22 H  24.644  -5.065   4.351 1.00 . A A . 1555 VAL HG22 1 1 
        4  7877 1 1  48 VAL HG23 H  24.030  -6.368   5.368 1.00 . A A . 1555 VAL HG23 1 1 
        4  7878 1 1  48 VAL N    N  22.909  -5.405   2.506 1.00 . A A . 1555 VAL N    1 1 
        4  7879 1 1  48 VAL O    O  19.647  -5.800   3.558 1.00 . A A . 1555 VAL O    1 1 
        4  7880 1 1  49 PHE C    C  18.660  -3.818   1.332 1.00 . A A . 1556 PHE C    1 1 
        4  7881 1 1  49 PHE CA   C  19.249  -3.225   2.608 1.00 . A A . 1556 PHE CA   1 1 
        4  7882 1 1  49 PHE CB   C  19.412  -1.714   2.456 1.00 . A A . 1556 PHE CB   1 1 
        4  7883 1 1  49 PHE CD1  C  18.936  -0.574   4.639 1.00 . A A . 1556 PHE CD1  1 1 
        4  7884 1 1  49 PHE CD2  C  21.209  -0.835   3.970 1.00 . A A . 1556 PHE CD2  1 1 
        4  7885 1 1  49 PHE CE1  C  19.346   0.059   5.797 1.00 . A A . 1556 PHE CE1  1 1 
        4  7886 1 1  49 PHE CE2  C  21.626  -0.204   5.126 1.00 . A A . 1556 PHE CE2  1 1 
        4  7887 1 1  49 PHE CG   C  19.861  -1.027   3.713 1.00 . A A . 1556 PHE CG   1 1 
        4  7888 1 1  49 PHE CZ   C  20.692   0.244   6.041 1.00 . A A . 1556 PHE CZ   1 1 
        4  7889 1 1  49 PHE H    H  21.348  -3.305   2.793 1.00 . A A . 1556 PHE H    1 1 
        4  7890 1 1  49 PHE HA   H  18.577  -3.426   3.429 1.00 . A A . 1556 PHE HA   1 1 
        4  7891 1 1  49 PHE HB2  H  20.145  -1.514   1.688 1.00 . A A . 1556 PHE HB2  1 1 
        4  7892 1 1  49 PHE HB3  H  18.468  -1.288   2.163 1.00 . A A . 1556 PHE HB3  1 1 
        4  7893 1 1  49 PHE HD1  H  17.882  -0.719   4.449 1.00 . A A . 1556 PHE HD1  1 1 
        4  7894 1 1  49 PHE HD2  H  21.940  -1.185   3.256 1.00 . A A . 1556 PHE HD2  1 1 
        4  7895 1 1  49 PHE HE1  H  18.614   0.409   6.511 1.00 . A A . 1556 PHE HE1  1 1 
        4  7896 1 1  49 PHE HE2  H  22.680  -0.060   5.315 1.00 . A A . 1556 PHE HE2  1 1 
        4  7897 1 1  49 PHE HZ   H  21.015   0.738   6.945 1.00 . A A . 1556 PHE HZ   1 1 
        4  7898 1 1  49 PHE N    N  20.534  -3.832   2.920 1.00 . A A . 1556 PHE N    1 1 
        4  7899 1 1  49 PHE O    O  19.370  -4.436   0.539 1.00 . A A . 1556 PHE O    1 1 
        4  7900 1 1  50 VAL C    C  15.681  -3.119  -0.582 1.00 . A A . 1557 VAL C    1 1 
        4  7901 1 1  50 VAL CA   C  16.675  -4.141  -0.039 1.00 . A A . 1557 VAL CA   1 1 
        4  7902 1 1  50 VAL CB   C  15.928  -5.456   0.265 1.00 . A A . 1557 VAL CB   1 1 
        4  7903 1 1  50 VAL CG1  C  15.257  -5.992  -0.991 1.00 . A A . 1557 VAL CG1  1 1 
        4  7904 1 1  50 VAL CG2  C  16.878  -6.490   0.850 1.00 . A A . 1557 VAL CG2  1 1 
        4  7905 1 1  50 VAL H    H  16.845  -3.132   1.814 1.00 . A A . 1557 VAL H    1 1 
        4  7906 1 1  50 VAL HA   H  17.420  -4.341  -0.795 1.00 . A A . 1557 VAL HA   1 1 
        4  7907 1 1  50 VAL HB   H  15.161  -5.250   0.996 1.00 . A A . 1557 VAL HB   1 1 
        4  7908 1 1  50 VAL HG11 H  14.745  -6.914  -0.759 1.00 . A A . 1557 VAL HG11 1 1 
        4  7909 1 1  50 VAL HG12 H  16.005  -6.176  -1.748 1.00 . A A . 1557 VAL HG12 1 1 
        4  7910 1 1  50 VAL HG13 H  14.545  -5.267  -1.356 1.00 . A A . 1557 VAL HG13 1 1 
        4  7911 1 1  50 VAL HG21 H  16.339  -7.403   1.048 1.00 . A A . 1557 VAL HG21 1 1 
        4  7912 1 1  50 VAL HG22 H  17.298  -6.112   1.771 1.00 . A A . 1557 VAL HG22 1 1 
        4  7913 1 1  50 VAL HG23 H  17.674  -6.687   0.146 1.00 . A A . 1557 VAL HG23 1 1 
        4  7914 1 1  50 VAL N    N  17.358  -3.629   1.142 1.00 . A A . 1557 VAL N    1 1 
        4  7915 1 1  50 VAL O    O  14.624  -2.891   0.008 1.00 . A A . 1557 VAL O    1 1 
        4  7916 1 1  51 LYS C    C  14.041  -2.167  -3.113 1.00 . A A . 1558 LYS C    1 1 
        4  7917 1 1  51 LYS CA   C  15.170  -1.503  -2.332 1.00 . A A . 1558 LYS CA   1 1 
        4  7918 1 1  51 LYS CB   C  15.987  -0.601  -3.265 1.00 . A A . 1558 LYS CB   1 1 
        4  7919 1 1  51 LYS CD   C  18.180  -0.518  -2.027 1.00 . A A . 1558 LYS CD   1 1 
        4  7920 1 1  51 LYS CE   C  19.155   0.362  -1.261 1.00 . A A . 1558 LYS CE   1 1 
        4  7921 1 1  51 LYS CG   C  16.995   0.283  -2.545 1.00 . A A . 1558 LYS CG   1 1 
        4  7922 1 1  51 LYS H    H  16.885  -2.729  -2.130 1.00 . A A . 1558 LYS H    1 1 
        4  7923 1 1  51 LYS HA   H  14.742  -0.899  -1.546 1.00 . A A . 1558 LYS HA   1 1 
        4  7924 1 1  51 LYS HB2  H  16.524  -1.223  -3.965 1.00 . A A . 1558 LYS HB2  1 1 
        4  7925 1 1  51 LYS HB3  H  15.308   0.037  -3.810 1.00 . A A . 1558 LYS HB3  1 1 
        4  7926 1 1  51 LYS HD2  H  17.818  -1.295  -1.370 1.00 . A A . 1558 LYS HD2  1 1 
        4  7927 1 1  51 LYS HD3  H  18.695  -0.963  -2.866 1.00 . A A . 1558 LYS HD3  1 1 
        4  7928 1 1  51 LYS HE2  H  19.503   1.147  -1.915 1.00 . A A . 1558 LYS HE2  1 1 
        4  7929 1 1  51 LYS HE3  H  18.639   0.798  -0.418 1.00 . A A . 1558 LYS HE3  1 1 
        4  7930 1 1  51 LYS HG2  H  17.355   1.034  -3.231 1.00 . A A . 1558 LYS HG2  1 1 
        4  7931 1 1  51 LYS HG3  H  16.506   0.761  -1.709 1.00 . A A . 1558 LYS HG3  1 1 
        4  7932 1 1  51 LYS HZ1  H  20.841  -0.833  -1.562 1.00 . A A . 1558 LYS HZ1  1 1 
        4  7933 1 1  51 LYS HZ2  H  20.011  -1.170  -0.128 1.00 . A A . 1558 LYS HZ2  1 1 
        4  7934 1 1  51 LYS HZ3  H  20.972   0.217  -0.242 1.00 . A A . 1558 LYS HZ3  1 1 
        4  7935 1 1  51 LYS N    N  16.029  -2.504  -1.708 1.00 . A A . 1558 LYS N    1 1 
        4  7936 1 1  51 LYS NZ   N  20.327  -0.410  -0.763 1.00 . A A . 1558 LYS NZ   1 1 
        4  7937 1 1  51 LYS O    O  14.204  -3.268  -3.638 1.00 . A A . 1558 LYS O    1 1 
        4  7938 1 1  52 TYR C    C  11.161  -0.972  -4.847 1.00 . A A . 1559 TYR C    1 1 
        4  7939 1 1  52 TYR CA   C  11.745  -2.021  -3.905 1.00 . A A . 1559 TYR CA   1 1 
        4  7940 1 1  52 TYR CB   C  10.669  -2.493  -2.927 1.00 . A A . 1559 TYR CB   1 1 
        4  7941 1 1  52 TYR CD1  C  11.077  -4.971  -2.667 1.00 . A A . 1559 TYR CD1  1 1 
        4  7942 1 1  52 TYR CD2  C  11.451  -3.565  -0.778 1.00 . A A . 1559 TYR CD2  1 1 
        4  7943 1 1  52 TYR CE1  C  11.445  -6.075  -1.924 1.00 . A A . 1559 TYR CE1  1 1 
        4  7944 1 1  52 TYR CE2  C  11.821  -4.666  -0.029 1.00 . A A . 1559 TYR CE2  1 1 
        4  7945 1 1  52 TYR CG   C  11.073  -3.698  -2.108 1.00 . A A . 1559 TYR CG   1 1 
        4  7946 1 1  52 TYR CZ   C  11.816  -5.919  -0.606 1.00 . A A . 1559 TYR CZ   1 1 
        4  7947 1 1  52 TYR H    H  12.826  -0.623  -2.739 1.00 . A A . 1559 TYR H    1 1 
        4  7948 1 1  52 TYR HA   H  12.080  -2.863  -4.491 1.00 . A A . 1559 TYR HA   1 1 
        4  7949 1 1  52 TYR HB2  H  10.439  -1.690  -2.241 1.00 . A A . 1559 TYR HB2  1 1 
        4  7950 1 1  52 TYR HB3  H   9.778  -2.754  -3.480 1.00 . A A . 1559 TYR HB3  1 1 
        4  7951 1 1  52 TYR HD1  H  10.786  -5.091  -3.700 1.00 . A A . 1559 TYR HD1  1 1 
        4  7952 1 1  52 TYR HD2  H  11.453  -2.583  -0.328 1.00 . A A . 1559 TYR HD2  1 1 
        4  7953 1 1  52 TYR HE1  H  11.441  -7.056  -2.377 1.00 . A A . 1559 TYR HE1  1 1 
        4  7954 1 1  52 TYR HE2  H  12.112  -4.542   1.004 1.00 . A A . 1559 TYR HE2  1 1 
        4  7955 1 1  52 TYR HH   H  12.778  -7.567  -0.378 1.00 . A A . 1559 TYR HH   1 1 
        4  7956 1 1  52 TYR N    N  12.897  -1.493  -3.184 1.00 . A A . 1559 TYR N    1 1 
        4  7957 1 1  52 TYR O    O  10.645   0.055  -4.406 1.00 . A A . 1559 TYR O    1 1 
        4  7958 1 1  52 TYR OH   O  12.184  -7.016   0.137 1.00 . A A . 1559 TYR OH   1 1 
        4  7959 1 1  53 LYS C    C   9.361  -0.803  -7.645 1.00 . A A . 1560 LYS C    1 1 
        4  7960 1 1  53 LYS CA   C  10.722  -0.326  -7.154 1.00 . A A . 1560 LYS CA   1 1 
        4  7961 1 1  53 LYS CB   C  11.693  -0.213  -8.331 1.00 . A A . 1560 LYS CB   1 1 
        4  7962 1 1  53 LYS CD   C  12.943   1.815  -7.514 1.00 . A A . 1560 LYS CD   1 1 
        4  7963 1 1  53 LYS CE   C  12.548   2.720  -8.670 1.00 . A A . 1560 LYS CE   1 1 
        4  7964 1 1  53 LYS CG   C  13.049   0.363  -7.953 1.00 . A A . 1560 LYS CG   1 1 
        4  7965 1 1  53 LYS H    H  11.673  -2.075  -6.435 1.00 . A A . 1560 LYS H    1 1 
        4  7966 1 1  53 LYS HA   H  10.608   0.645  -6.695 1.00 . A A . 1560 LYS HA   1 1 
        4  7967 1 1  53 LYS HB2  H  11.848  -1.196  -8.750 1.00 . A A . 1560 LYS HB2  1 1 
        4  7968 1 1  53 LYS HB3  H  11.254   0.424  -9.084 1.00 . A A . 1560 LYS HB3  1 1 
        4  7969 1 1  53 LYS HD2  H  12.194   1.892  -6.739 1.00 . A A . 1560 LYS HD2  1 1 
        4  7970 1 1  53 LYS HD3  H  13.899   2.135  -7.128 1.00 . A A . 1560 LYS HD3  1 1 
        4  7971 1 1  53 LYS HE2  H  11.602   2.382  -9.067 1.00 . A A . 1560 LYS HE2  1 1 
        4  7972 1 1  53 LYS HE3  H  12.444   3.729  -8.301 1.00 . A A . 1560 LYS HE3  1 1 
        4  7973 1 1  53 LYS HG2  H  13.462  -0.218  -7.142 1.00 . A A . 1560 LYS HG2  1 1 
        4  7974 1 1  53 LYS HG3  H  13.704   0.305  -8.810 1.00 . A A . 1560 LYS HG3  1 1 
        4  7975 1 1  53 LYS HZ1  H  14.481   3.033  -9.398 1.00 . A A . 1560 LYS HZ1  1 1 
        4  7976 1 1  53 LYS HZ2  H  13.264   3.329 -10.535 1.00 . A A . 1560 LYS HZ2  1 1 
        4  7977 1 1  53 LYS HZ3  H  13.673   1.738 -10.131 1.00 . A A . 1560 LYS HZ3  1 1 
        4  7978 1 1  53 LYS N    N  11.247  -1.240  -6.147 1.00 . A A . 1560 LYS N    1 1 
        4  7979 1 1  53 LYS NZ   N  13.562   2.704  -9.760 1.00 . A A . 1560 LYS NZ   1 1 
        4  7980 1 1  53 LYS O    O   9.265  -1.810  -8.346 1.00 . A A . 1560 LYS O    1 1 
        4  7981 1 1  54 ALA C    C   6.258   0.705  -8.393 1.00 . A A . 1561 ALA C    1 1 
        4  7982 1 1  54 ALA CA   C   6.959  -0.443  -7.679 1.00 . A A . 1561 ALA CA   1 1 
        4  7983 1 1  54 ALA CB   C   6.152  -0.882  -6.467 1.00 . A A . 1561 ALA CB   1 1 
        4  7984 1 1  54 ALA H    H   8.450   0.725  -6.728 1.00 . A A . 1561 ALA H    1 1 
        4  7985 1 1  54 ALA HA   H   7.030  -1.283  -8.355 1.00 . A A . 1561 ALA HA   1 1 
        4  7986 1 1  54 ALA HB1  H   5.172  -1.208  -6.785 1.00 . A A . 1561 ALA HB1  1 1 
        4  7987 1 1  54 ALA HB2  H   6.050  -0.052  -5.783 1.00 . A A . 1561 ALA HB2  1 1 
        4  7988 1 1  54 ALA HB3  H   6.659  -1.696  -5.972 1.00 . A A . 1561 ALA HB3  1 1 
        4  7989 1 1  54 ALA N    N   8.311  -0.075  -7.278 1.00 . A A . 1561 ALA N    1 1 
        4  7990 1 1  54 ALA O    O   6.626   1.869  -8.235 1.00 . A A . 1561 ALA O    1 1 
        4  7991 1 1  55 THR C    C   3.109   1.570  -9.298 1.00 . A A . 1562 THR C    1 1 
        4  7992 1 1  55 THR CA   C   4.479   1.360  -9.923 1.00 . A A . 1562 THR CA   1 1 
        4  7993 1 1  55 THR CB   C   4.290   0.953 -11.400 1.00 . A A . 1562 THR CB   1 1 
        4  7994 1 1  55 THR CG2  C   3.047   1.611 -12.000 1.00 . A A . 1562 THR CG2  1 1 
        4  7995 1 1  55 THR H    H   5.004  -0.582  -9.270 1.00 . A A . 1562 THR H    1 1 
        4  7996 1 1  55 THR HA   H   5.026   2.292  -9.895 1.00 . A A . 1562 THR HA   1 1 
        4  7997 1 1  55 THR HB   H   4.163  -0.119 -11.445 1.00 . A A . 1562 THR HB   1 1 
        4  7998 1 1  55 THR HG1  H   6.239   1.041 -11.692 1.00 . A A . 1562 THR HG1  1 1 
        4  7999 1 1  55 THR HG21 H   2.159   1.202 -11.534 1.00 . A A . 1562 THR HG21 1 1 
        4  8000 1 1  55 THR HG22 H   3.016   1.421 -13.062 1.00 . A A . 1562 THR HG22 1 1 
        4  8001 1 1  55 THR HG23 H   3.083   2.679 -11.826 1.00 . A A . 1562 THR HG23 1 1 
        4  8002 1 1  55 THR N    N   5.244   0.365  -9.183 1.00 . A A . 1562 THR N    1 1 
        4  8003 1 1  55 THR O    O   2.416   0.611  -8.961 1.00 . A A . 1562 THR O    1 1 
        4  8004 1 1  55 THR OG1  O   5.447   1.315 -12.162 1.00 . A A . 1562 THR OG1  1 1 
        4  8005 1 1  56 LEU C    C   0.345   2.689  -9.561 1.00 . A A . 1563 LEU C    1 1 
        4  8006 1 1  56 LEU CA   C   1.427   3.160  -8.594 1.00 . A A . 1563 LEU CA   1 1 
        4  8007 1 1  56 LEU CB   C   1.328   4.672  -8.357 1.00 . A A . 1563 LEU CB   1 1 
        4  8008 1 1  56 LEU CD1  C   0.574   6.487  -6.798 1.00 . A A . 1563 LEU CD1  1 1 
        4  8009 1 1  56 LEU CD2  C  -1.117   5.168  -8.076 1.00 . A A . 1563 LEU CD2  1 1 
        4  8010 1 1  56 LEU CG   C   0.235   5.123  -7.383 1.00 . A A . 1563 LEU CG   1 1 
        4  8011 1 1  56 LEU H    H   3.332   3.551  -9.415 1.00 . A A . 1563 LEU H    1 1 
        4  8012 1 1  56 LEU HA   H   1.315   2.639  -7.654 1.00 . A A . 1563 LEU HA   1 1 
        4  8013 1 1  56 LEU HB2  H   2.279   5.016  -7.977 1.00 . A A . 1563 LEU HB2  1 1 
        4  8014 1 1  56 LEU HB3  H   1.148   5.151  -9.309 1.00 . A A . 1563 LEU HB3  1 1 
        4  8015 1 1  56 LEU HD11 H   0.648   7.214  -7.594 1.00 . A A . 1563 LEU HD11 1 1 
        4  8016 1 1  56 LEU HD12 H   1.517   6.432  -6.274 1.00 . A A . 1563 LEU HD12 1 1 
        4  8017 1 1  56 LEU HD13 H  -0.202   6.788  -6.109 1.00 . A A . 1563 LEU HD13 1 1 
        4  8018 1 1  56 LEU HD21 H  -1.871   5.493  -7.374 1.00 . A A . 1563 LEU HD21 1 1 
        4  8019 1 1  56 LEU HD22 H  -1.366   4.184  -8.443 1.00 . A A . 1563 LEU HD22 1 1 
        4  8020 1 1  56 LEU HD23 H  -1.073   5.860  -8.904 1.00 . A A . 1563 LEU HD23 1 1 
        4  8021 1 1  56 LEU HG   H   0.171   4.416  -6.569 1.00 . A A . 1563 LEU HG   1 1 
        4  8022 1 1  56 LEU N    N   2.726   2.829  -9.148 1.00 . A A . 1563 LEU N    1 1 
        4  8023 1 1  56 LEU O    O   0.530   2.737 -10.774 1.00 . A A . 1563 LEU O    1 1 
        4  8024 1 1  57 LEU C    C  -2.960   2.769  -9.966 1.00 . A A . 1564 LEU C    1 1 
        4  8025 1 1  57 LEU CA   C  -1.851   1.730  -9.885 1.00 . A A . 1564 LEU CA   1 1 
        4  8026 1 1  57 LEU CB   C  -2.406   0.402  -9.366 1.00 . A A . 1564 LEU CB   1 1 
        4  8027 1 1  57 LEU CD1  C  -0.235  -0.769  -9.839 1.00 . A A . 1564 LEU CD1  1 1 
        4  8028 1 1  57 LEU CD2  C  -2.274  -2.100  -9.262 1.00 . A A . 1564 LEU CD2  1 1 
        4  8029 1 1  57 LEU CG   C  -1.750  -0.851  -9.953 1.00 . A A . 1564 LEU CG   1 1 
        4  8030 1 1  57 LEU H    H  -0.861   2.158  -8.060 1.00 . A A . 1564 LEU H    1 1 
        4  8031 1 1  57 LEU HA   H  -1.443   1.576 -10.874 1.00 . A A . 1564 LEU HA   1 1 
        4  8032 1 1  57 LEU HB2  H  -2.282   0.378  -8.293 1.00 . A A . 1564 LEU HB2  1 1 
        4  8033 1 1  57 LEU HB3  H  -3.463   0.366  -9.588 1.00 . A A . 1564 LEU HB3  1 1 
        4  8034 1 1  57 LEU HD11 H   0.207  -1.655 -10.269 1.00 . A A . 1564 LEU HD11 1 1 
        4  8035 1 1  57 LEU HD12 H   0.044  -0.695  -8.798 1.00 . A A . 1564 LEU HD12 1 1 
        4  8036 1 1  57 LEU HD13 H   0.119   0.104 -10.368 1.00 . A A . 1564 LEU HD13 1 1 
        4  8037 1 1  57 LEU HD21 H  -2.050  -2.048  -8.206 1.00 . A A . 1564 LEU HD21 1 1 
        4  8038 1 1  57 LEU HD22 H  -1.799  -2.972  -9.688 1.00 . A A . 1564 LEU HD22 1 1 
        4  8039 1 1  57 LEU HD23 H  -3.343  -2.167  -9.401 1.00 . A A . 1564 LEU HD23 1 1 
        4  8040 1 1  57 LEU HG   H  -2.001  -0.921 -11.001 1.00 . A A . 1564 LEU HG   1 1 
        4  8041 1 1  57 LEU N    N  -0.767   2.201  -9.033 1.00 . A A . 1564 LEU N    1 1 
        4  8042 1 1  57 LEU O    O  -3.430   3.109 -11.052 1.00 . A A . 1564 LEU O    1 1 
        4  8043 1 1  58 ASP C    C  -4.467   4.914  -7.358 1.00 . A A . 1565 ASP C    1 1 
        4  8044 1 1  58 ASP CA   C  -4.421   4.280  -8.743 1.00 . A A . 1565 ASP CA   1 1 
        4  8045 1 1  58 ASP CB   C  -5.776   3.662  -9.085 1.00 . A A . 1565 ASP CB   1 1 
        4  8046 1 1  58 ASP CG   C  -6.911   4.662  -8.986 1.00 . A A . 1565 ASP CG   1 1 
        4  8047 1 1  58 ASP H    H  -2.962   2.951  -7.976 1.00 . A A . 1565 ASP H    1 1 
        4  8048 1 1  58 ASP HA   H  -4.186   5.045  -9.472 1.00 . A A . 1565 ASP HA   1 1 
        4  8049 1 1  58 ASP HB2  H  -5.744   3.280 -10.094 1.00 . A A . 1565 ASP HB2  1 1 
        4  8050 1 1  58 ASP HB3  H  -5.975   2.849  -8.403 1.00 . A A . 1565 ASP HB3  1 1 
        4  8051 1 1  58 ASP N    N  -3.372   3.271  -8.808 1.00 . A A . 1565 ASP N    1 1 
        4  8052 1 1  58 ASP O    O  -4.428   4.213  -6.347 1.00 . A A . 1565 ASP O    1 1 
        4  8053 1 1  58 ASP OD1  O  -7.207   5.326 -10.002 1.00 . A A . 1565 ASP OD1  1 1 
        4  8054 1 1  58 ASP OD2  O  -7.503   4.781  -7.893 1.00 . A A . 1565 ASP OD2  1 1 
        4  8055 1 1  59 ILE C    C  -6.013   7.185  -5.554 1.00 . A A . 1566 ILE C    1 1 
        4  8056 1 1  59 ILE CA   C  -4.589   6.962  -6.049 1.00 . A A . 1566 ILE CA   1 1 
        4  8057 1 1  59 ILE CB   C  -3.886   8.329  -6.161 1.00 . A A . 1566 ILE CB   1 1 
        4  8058 1 1  59 ILE CD1  C  -1.684   9.444  -6.784 1.00 . A A . 1566 ILE CD1  1 1 
        4  8059 1 1  59 ILE CG1  C  -2.431   8.142  -6.591 1.00 . A A . 1566 ILE CG1  1 1 
        4  8060 1 1  59 ILE CG2  C  -3.964   9.079  -4.837 1.00 . A A . 1566 ILE CG2  1 1 
        4  8061 1 1  59 ILE H    H  -4.598   6.744  -8.156 1.00 . A A . 1566 ILE H    1 1 
        4  8062 1 1  59 ILE HA   H  -4.057   6.372  -5.319 1.00 . A A . 1566 ILE HA   1 1 
        4  8063 1 1  59 ILE HB   H  -4.402   8.915  -6.908 1.00 . A A . 1566 ILE HB   1 1 
        4  8064 1 1  59 ILE HD11 H  -2.172  10.028  -7.551 1.00 . A A . 1566 ILE HD11 1 1 
        4  8065 1 1  59 ILE HD12 H  -0.668   9.235  -7.081 1.00 . A A . 1566 ILE HD12 1 1 
        4  8066 1 1  59 ILE HD13 H  -1.682   9.998  -5.856 1.00 . A A . 1566 ILE HD13 1 1 
        4  8067 1 1  59 ILE HG12 H  -1.910   7.570  -5.837 1.00 . A A . 1566 ILE HG12 1 1 
        4  8068 1 1  59 ILE HG13 H  -2.405   7.604  -7.527 1.00 . A A . 1566 ILE HG13 1 1 
        4  8069 1 1  59 ILE HG21 H  -3.485   8.495  -4.064 1.00 . A A . 1566 ILE HG21 1 1 
        4  8070 1 1  59 ILE HG22 H  -4.998   9.243  -4.575 1.00 . A A . 1566 ILE HG22 1 1 
        4  8071 1 1  59 ILE HG23 H  -3.461  10.031  -4.931 1.00 . A A . 1566 ILE HG23 1 1 
        4  8072 1 1  59 ILE N    N  -4.555   6.241  -7.316 1.00 . A A . 1566 ILE N    1 1 
        4  8073 1 1  59 ILE O    O  -6.868   7.687  -6.283 1.00 . A A . 1566 ILE O    1 1 
        4  8074 1 1  60 TYR C    C  -7.465   8.072  -2.622 1.00 . A A . 1567 TYR C    1 1 
        4  8075 1 1  60 TYR CA   C  -7.558   6.979  -3.680 1.00 . A A . 1567 TYR CA   1 1 
        4  8076 1 1  60 TYR CB   C  -8.033   5.667  -3.054 1.00 . A A . 1567 TYR CB   1 1 
        4  8077 1 1  60 TYR CD1  C  -6.988   3.786  -4.377 1.00 . A A . 1567 TYR CD1  1 1 
        4  8078 1 1  60 TYR CD2  C  -9.324   4.182  -4.637 1.00 . A A . 1567 TYR CD2  1 1 
        4  8079 1 1  60 TYR CE1  C  -7.060   2.743  -5.280 1.00 . A A . 1567 TYR CE1  1 1 
        4  8080 1 1  60 TYR CE2  C  -9.404   3.138  -5.541 1.00 . A A . 1567 TYR CE2  1 1 
        4  8081 1 1  60 TYR CG   C  -8.116   4.523  -4.040 1.00 . A A . 1567 TYR CG   1 1 
        4  8082 1 1  60 TYR CZ   C  -8.269   2.422  -5.859 1.00 . A A . 1567 TYR CZ   1 1 
        4  8083 1 1  60 TYR H    H  -5.530   6.392  -3.783 1.00 . A A . 1567 TYR H    1 1 
        4  8084 1 1  60 TYR HA   H  -8.257   7.286  -4.444 1.00 . A A . 1567 TYR HA   1 1 
        4  8085 1 1  60 TYR HB2  H  -7.347   5.379  -2.271 1.00 . A A . 1567 TYR HB2  1 1 
        4  8086 1 1  60 TYR HB3  H  -9.016   5.813  -2.630 1.00 . A A . 1567 TYR HB3  1 1 
        4  8087 1 1  60 TYR HD1  H  -6.042   4.038  -3.922 1.00 . A A . 1567 TYR HD1  1 1 
        4  8088 1 1  60 TYR HD2  H -10.210   4.744  -4.386 1.00 . A A . 1567 TYR HD2  1 1 
        4  8089 1 1  60 TYR HE1  H  -6.170   2.183  -5.529 1.00 . A A . 1567 TYR HE1  1 1 
        4  8090 1 1  60 TYR HE2  H -10.352   2.888  -5.994 1.00 . A A . 1567 TYR HE2  1 1 
        4  8091 1 1  60 TYR HH   H  -8.870   1.654  -7.516 1.00 . A A . 1567 TYR HH   1 1 
        4  8092 1 1  60 TYR N    N  -6.254   6.804  -4.303 1.00 . A A . 1567 TYR N    1 1 
        4  8093 1 1  60 TYR O    O  -8.474   8.598  -2.153 1.00 . A A . 1567 TYR O    1 1 
        4  8094 1 1  60 TYR OH   O  -8.345   1.384  -6.759 1.00 . A A . 1567 TYR OH   1 1 
        4  8095 1 1  61 LYS C    C  -4.564  10.030  -1.541 1.00 . A A . 1568 LYS C    1 1 
        4  8096 1 1  61 LYS CA   C  -5.943   9.436  -1.277 1.00 . A A . 1568 LYS CA   1 1 
        4  8097 1 1  61 LYS CB   C  -6.008   8.864   0.141 1.00 . A A . 1568 LYS CB   1 1 
        4  8098 1 1  61 LYS CD   C  -6.622  11.017   1.290 1.00 . A A . 1568 LYS CD   1 1 
        4  8099 1 1  61 LYS CE   C  -6.230  12.027   2.356 1.00 . A A . 1568 LYS CE   1 1 
        4  8100 1 1  61 LYS CG   C  -5.632   9.865   1.222 1.00 . A A . 1568 LYS CG   1 1 
        4  8101 1 1  61 LYS H    H  -5.477   7.924  -2.671 1.00 . A A . 1568 LYS H    1 1 
        4  8102 1 1  61 LYS HA   H  -6.686  10.212  -1.383 1.00 . A A . 1568 LYS HA   1 1 
        4  8103 1 1  61 LYS HB2  H  -7.014   8.522   0.332 1.00 . A A . 1568 LYS HB2  1 1 
        4  8104 1 1  61 LYS HB3  H  -5.333   8.024   0.209 1.00 . A A . 1568 LYS HB3  1 1 
        4  8105 1 1  61 LYS HD2  H  -6.648  11.514   0.331 1.00 . A A . 1568 LYS HD2  1 1 
        4  8106 1 1  61 LYS HD3  H  -7.601  10.625   1.521 1.00 . A A . 1568 LYS HD3  1 1 
        4  8107 1 1  61 LYS HE2  H  -6.980  12.804   2.391 1.00 . A A . 1568 LYS HE2  1 1 
        4  8108 1 1  61 LYS HE3  H  -6.188  11.525   3.311 1.00 . A A . 1568 LYS HE3  1 1 
        4  8109 1 1  61 LYS HG2  H  -5.617   9.361   2.177 1.00 . A A . 1568 LYS HG2  1 1 
        4  8110 1 1  61 LYS HG3  H  -4.650  10.260   1.006 1.00 . A A . 1568 LYS HG3  1 1 
        4  8111 1 1  61 LYS HZ1  H  -4.165  11.915   2.059 1.00 . A A . 1568 LYS HZ1  1 1 
        4  8112 1 1  61 LYS HZ2  H  -4.672  13.341   2.812 1.00 . A A . 1568 LYS HZ2  1 1 
        4  8113 1 1  61 LYS HZ3  H  -4.924  13.127   1.154 1.00 . A A . 1568 LYS HZ3  1 1 
        4  8114 1 1  61 LYS N    N  -6.228   8.401  -2.261 1.00 . A A . 1568 LYS N    1 1 
        4  8115 1 1  61 LYS NZ   N  -4.905  12.646   2.075 1.00 . A A . 1568 LYS NZ   1 1 
        4  8116 1 1  61 LYS O    O  -3.559   9.317  -1.518 1.00 . A A . 1568 LYS O    1 1 
        4  8117 1 1  62 THR C    C  -2.184  11.683  -1.069 1.00 . A A . 1569 THR C    1 1 
        4  8118 1 1  62 THR CA   C  -3.268  12.023  -2.088 1.00 . A A . 1569 THR CA   1 1 
        4  8119 1 1  62 THR CB   C  -3.463  13.549  -2.128 1.00 . A A . 1569 THR CB   1 1 
        4  8120 1 1  62 THR CG2  C  -2.293  14.222  -2.829 1.00 . A A . 1569 THR CG2  1 1 
        4  8121 1 1  62 THR H    H  -5.356  11.848  -1.790 1.00 . A A . 1569 THR H    1 1 
        4  8122 1 1  62 THR HA   H  -2.935  11.700  -3.063 1.00 . A A . 1569 THR HA   1 1 
        4  8123 1 1  62 THR HB   H  -3.519  13.920  -1.114 1.00 . A A . 1569 THR HB   1 1 
        4  8124 1 1  62 THR HG1  H  -5.404  13.901  -2.184 1.00 . A A . 1569 THR HG1  1 1 
        4  8125 1 1  62 THR HG21 H  -2.479  15.283  -2.902 1.00 . A A . 1569 THR HG21 1 1 
        4  8126 1 1  62 THR HG22 H  -2.183  13.806  -3.821 1.00 . A A . 1569 THR HG22 1 1 
        4  8127 1 1  62 THR HG23 H  -1.389  14.052  -2.265 1.00 . A A . 1569 THR HG23 1 1 
        4  8128 1 1  62 THR N    N  -4.522  11.334  -1.797 1.00 . A A . 1569 THR N    1 1 
        4  8129 1 1  62 THR O    O  -2.475  11.267   0.053 1.00 . A A . 1569 THR O    1 1 
        4  8130 1 1  62 THR OG1  O  -4.679  13.869  -2.814 1.00 . A A . 1569 THR OG1  1 1 
        4  8131 1 1  63 GLY C    C   0.765  12.808   0.062 1.00 . A A . 1570 GLY C    1 1 
        4  8132 1 1  63 GLY CA   C   0.193  11.572  -0.605 1.00 . A A . 1570 GLY CA   1 1 
        4  8133 1 1  63 GLY H    H  -0.766  12.215  -2.376 1.00 . A A . 1570 GLY H    1 1 
        4  8134 1 1  63 GLY HA2  H  -0.129  10.881   0.161 1.00 . A A . 1570 GLY HA2  1 1 
        4  8135 1 1  63 GLY HA3  H   0.969  11.104  -1.197 1.00 . A A . 1570 GLY HA3  1 1 
        4  8136 1 1  63 GLY N    N  -0.930  11.869  -1.474 1.00 . A A . 1570 GLY N    1 1 
        4  8137 1 1  63 GLY O    O   1.764  12.721   0.778 1.00 . A A . 1570 GLY O    1 1 
        4  8138 1 1  64 GLU C    C   1.811  15.747  -0.320 1.00 . A A . 1571 GLU C    1 1 
        4  8139 1 1  64 GLU CA   C   0.566  15.231   0.397 1.00 . A A . 1571 GLU CA   1 1 
        4  8140 1 1  64 GLU CB   C   0.836  15.103   1.900 1.00 . A A . 1571 GLU CB   1 1 
        4  8141 1 1  64 GLU CD   C  -0.128  14.713   4.201 1.00 . A A . 1571 GLU CD   1 1 
        4  8142 1 1  64 GLU CG   C  -0.395  14.730   2.709 1.00 . A A . 1571 GLU CG   1 1 
        4  8143 1 1  64 GLU H    H  -0.668  13.945  -0.746 1.00 . A A . 1571 GLU H    1 1 
        4  8144 1 1  64 GLU HA   H  -0.231  15.945   0.249 1.00 . A A . 1571 GLU HA   1 1 
        4  8145 1 1  64 GLU HB2  H   1.587  14.342   2.055 1.00 . A A . 1571 GLU HB2  1 1 
        4  8146 1 1  64 GLU HB3  H   1.211  16.046   2.269 1.00 . A A . 1571 GLU HB3  1 1 
        4  8147 1 1  64 GLU HG2  H  -1.175  15.449   2.506 1.00 . A A . 1571 GLU HG2  1 1 
        4  8148 1 1  64 GLU HG3  H  -0.725  13.747   2.406 1.00 . A A . 1571 GLU HG3  1 1 
        4  8149 1 1  64 GLU N    N   0.125  13.956  -0.171 1.00 . A A . 1571 GLU N    1 1 
        4  8150 1 1  64 GLU O    O   1.908  16.933  -0.638 1.00 . A A . 1571 GLU O    1 1 
        4  8151 1 1  64 GLU OE1  O   0.277  13.652   4.720 1.00 . A A . 1571 GLU OE1  1 1 
        4  8152 1 1  64 GLU OE2  O  -0.325  15.761   4.852 1.00 . A A . 1571 GLU OE2  1 1 
        4  8153 1 1  65 ALA C    C   3.799  15.103  -2.769 1.00 . A A . 1572 ALA C    1 1 
        4  8154 1 1  65 ALA CA   C   3.990  15.213  -1.262 1.00 . A A . 1572 ALA CA   1 1 
        4  8155 1 1  65 ALA CB   C   5.135  14.323  -0.801 1.00 . A A . 1572 ALA CB   1 1 
        4  8156 1 1  65 ALA H    H   2.629  13.926  -0.288 1.00 . A A . 1572 ALA H    1 1 
        4  8157 1 1  65 ALA HA   H   4.231  16.235  -1.010 1.00 . A A . 1572 ALA HA   1 1 
        4  8158 1 1  65 ALA HB1  H   4.917  13.296  -1.051 1.00 . A A . 1572 ALA HB1  1 1 
        4  8159 1 1  65 ALA HB2  H   5.256  14.417   0.268 1.00 . A A . 1572 ALA HB2  1 1 
        4  8160 1 1  65 ALA HB3  H   6.048  14.627  -1.293 1.00 . A A . 1572 ALA HB3  1 1 
        4  8161 1 1  65 ALA N    N   2.760  14.853  -0.571 1.00 . A A . 1572 ALA N    1 1 
        4  8162 1 1  65 ALA O    O   4.641  14.549  -3.478 1.00 . A A . 1572 ALA O    1 1 
        4  8163 1 1  66 VAL C    C   2.255  14.175  -5.171 1.00 . A A . 1573 VAL C    1 1 
        4  8164 1 1  66 VAL CA   C   2.354  15.612  -4.664 1.00 . A A . 1573 VAL CA   1 1 
        4  8165 1 1  66 VAL CB   C   3.393  16.388  -5.493 1.00 . A A . 1573 VAL CB   1 1 
        4  8166 1 1  66 VAL CG1  C   3.120  16.242  -6.983 1.00 . A A . 1573 VAL CG1  1 1 
        4  8167 1 1  66 VAL CG2  C   3.410  17.854  -5.088 1.00 . A A . 1573 VAL CG2  1 1 
        4  8168 1 1  66 VAL H    H   2.073  16.089  -2.632 1.00 . A A . 1573 VAL H    1 1 
        4  8169 1 1  66 VAL HA   H   1.394  16.092  -4.790 1.00 . A A . 1573 VAL HA   1 1 
        4  8170 1 1  66 VAL HB   H   4.364  15.971  -5.281 1.00 . A A . 1573 VAL HB   1 1 
        4  8171 1 1  66 VAL HG11 H   3.862  16.794  -7.541 1.00 . A A . 1573 VAL HG11 1 1 
        4  8172 1 1  66 VAL HG12 H   2.137  16.631  -7.209 1.00 . A A . 1573 VAL HG12 1 1 
        4  8173 1 1  66 VAL HG13 H   3.166  15.199  -7.258 1.00 . A A . 1573 VAL HG13 1 1 
        4  8174 1 1  66 VAL HG21 H   2.433  18.283  -5.254 1.00 . A A . 1573 VAL HG21 1 1 
        4  8175 1 1  66 VAL HG22 H   4.142  18.382  -5.681 1.00 . A A . 1573 VAL HG22 1 1 
        4  8176 1 1  66 VAL HG23 H   3.666  17.935  -4.043 1.00 . A A . 1573 VAL HG23 1 1 
        4  8177 1 1  66 VAL N    N   2.684  15.645  -3.248 1.00 . A A . 1573 VAL N    1 1 
        4  8178 1 1  66 VAL O    O   3.229  13.613  -5.675 1.00 . A A . 1573 VAL O    1 1 
        4  8179 1 1  67 ALA C    C   0.323  12.213  -6.899 1.00 . A A . 1574 ALA C    1 1 
        4  8180 1 1  67 ALA CA   C   0.837  12.218  -5.467 1.00 . A A . 1574 ALA CA   1 1 
        4  8181 1 1  67 ALA CB   C  -0.149  11.520  -4.544 1.00 . A A . 1574 ALA CB   1 1 
        4  8182 1 1  67 ALA H    H   0.344  14.075  -4.590 1.00 . A A . 1574 ALA H    1 1 
        4  8183 1 1  67 ALA HA   H   1.775  11.684  -5.427 1.00 . A A . 1574 ALA HA   1 1 
        4  8184 1 1  67 ALA HB1  H   0.230  11.536  -3.533 1.00 . A A . 1574 ALA HB1  1 1 
        4  8185 1 1  67 ALA HB2  H  -0.279  10.496  -4.864 1.00 . A A . 1574 ALA HB2  1 1 
        4  8186 1 1  67 ALA HB3  H  -1.101  12.031  -4.581 1.00 . A A . 1574 ALA HB3  1 1 
        4  8187 1 1  67 ALA N    N   1.074  13.582  -5.017 1.00 . A A . 1574 ALA N    1 1 
        4  8188 1 1  67 ALA O    O  -0.492  13.056  -7.276 1.00 . A A . 1574 ALA O    1 1 
        4  8189 1 1  68 GLU C    C  -0.025   9.752  -9.454 1.00 . A A . 1575 GLU C    1 1 
        4  8190 1 1  68 GLU CA   C   0.382  11.173  -9.090 1.00 . A A . 1575 GLU CA   1 1 
        4  8191 1 1  68 GLU CB   C   1.508  11.640 -10.011 1.00 . A A . 1575 GLU CB   1 1 
        4  8192 1 1  68 GLU CD   C   3.085  13.504 -10.657 1.00 . A A . 1575 GLU CD   1 1 
        4  8193 1 1  68 GLU CG   C   1.974  13.057  -9.728 1.00 . A A . 1575 GLU CG   1 1 
        4  8194 1 1  68 GLU H    H   1.442  10.613  -7.340 1.00 . A A . 1575 GLU H    1 1 
        4  8195 1 1  68 GLU HA   H  -0.467  11.822  -9.225 1.00 . A A . 1575 GLU HA   1 1 
        4  8196 1 1  68 GLU HB2  H   2.351  10.977  -9.892 1.00 . A A . 1575 GLU HB2  1 1 
        4  8197 1 1  68 GLU HB3  H   1.166  11.593 -11.034 1.00 . A A . 1575 GLU HB3  1 1 
        4  8198 1 1  68 GLU HG2  H   1.135  13.727  -9.846 1.00 . A A . 1575 GLU HG2  1 1 
        4  8199 1 1  68 GLU HG3  H   2.333  13.107  -8.711 1.00 . A A . 1575 GLU HG3  1 1 
        4  8200 1 1  68 GLU N    N   0.799  11.266  -7.696 1.00 . A A . 1575 GLU N    1 1 
        4  8201 1 1  68 GLU O    O   0.576   8.786  -8.988 1.00 . A A . 1575 GLU O    1 1 
        4  8202 1 1  68 GLU OE1  O   4.267  13.282 -10.319 1.00 . A A . 1575 GLU OE1  1 1 
        4  8203 1 1  68 GLU OE2  O   2.774  14.075 -11.724 1.00 . A A . 1575 GLU OE2  1 1 
        4  8204 1 1  69 LYS C    C  -0.416   7.567 -11.411 1.00 . A A . 1576 LYS C    1 1 
        4  8205 1 1  69 LYS CA   C  -1.535   8.329 -10.714 1.00 . A A . 1576 LYS CA   1 1 
        4  8206 1 1  69 LYS CB   C  -2.731   8.483 -11.656 1.00 . A A . 1576 LYS CB   1 1 
        4  8207 1 1  69 LYS CD   C  -5.073   9.330 -12.001 1.00 . A A . 1576 LYS CD   1 1 
        4  8208 1 1  69 LYS CE   C  -6.259  10.036 -11.367 1.00 . A A . 1576 LYS CE   1 1 
        4  8209 1 1  69 LYS CG   C  -3.916   9.196 -11.023 1.00 . A A . 1576 LYS CG   1 1 
        4  8210 1 1  69 LYS H    H  -1.506  10.441 -10.608 1.00 . A A . 1576 LYS H    1 1 
        4  8211 1 1  69 LYS HA   H  -1.843   7.777  -9.837 1.00 . A A . 1576 LYS HA   1 1 
        4  8212 1 1  69 LYS HB2  H  -2.421   9.048 -12.522 1.00 . A A . 1576 LYS HB2  1 1 
        4  8213 1 1  69 LYS HB3  H  -3.055   7.503 -11.972 1.00 . A A . 1576 LYS HB3  1 1 
        4  8214 1 1  69 LYS HD2  H  -4.742   9.899 -12.858 1.00 . A A . 1576 LYS HD2  1 1 
        4  8215 1 1  69 LYS HD3  H  -5.380   8.344 -12.317 1.00 . A A . 1576 LYS HD3  1 1 
        4  8216 1 1  69 LYS HE2  H  -7.054  10.102 -12.095 1.00 . A A . 1576 LYS HE2  1 1 
        4  8217 1 1  69 LYS HE3  H  -6.596   9.458 -10.519 1.00 . A A . 1576 LYS HE3  1 1 
        4  8218 1 1  69 LYS HG2  H  -4.247   8.629 -10.165 1.00 . A A . 1576 LYS HG2  1 1 
        4  8219 1 1  69 LYS HG3  H  -3.607  10.181 -10.710 1.00 . A A . 1576 LYS HG3  1 1 
        4  8220 1 1  69 LYS HZ1  H  -5.586  11.984 -11.712 1.00 . A A . 1576 LYS HZ1  1 1 
        4  8221 1 1  69 LYS HZ2  H  -5.149  11.367 -10.200 1.00 . A A . 1576 LYS HZ2  1 1 
        4  8222 1 1  69 LYS HZ3  H  -6.741  11.866 -10.480 1.00 . A A . 1576 LYS HZ3  1 1 
        4  8223 1 1  69 LYS N    N  -1.057   9.634 -10.281 1.00 . A A . 1576 LYS N    1 1 
        4  8224 1 1  69 LYS NZ   N  -5.909  11.409 -10.908 1.00 . A A . 1576 LYS NZ   1 1 
        4  8225 1 1  69 LYS O    O   0.358   8.150 -12.170 1.00 . A A . 1576 LYS O    1 1 
        4  8226 1 1  70 ASP C    C   2.074   6.073 -11.661 1.00 . A A . 1577 ASP C    1 1 
        4  8227 1 1  70 ASP CA   C   0.696   5.418 -11.734 1.00 . A A . 1577 ASP CA   1 1 
        4  8228 1 1  70 ASP CB   C   0.329   5.076 -13.183 1.00 . A A . 1577 ASP CB   1 1 
        4  8229 1 1  70 ASP CG   C   0.393   6.272 -14.113 1.00 . A A . 1577 ASP CG   1 1 
        4  8230 1 1  70 ASP H    H  -0.972   5.870 -10.514 1.00 . A A . 1577 ASP H    1 1 
        4  8231 1 1  70 ASP HA   H   0.731   4.501 -11.164 1.00 . A A . 1577 ASP HA   1 1 
        4  8232 1 1  70 ASP HB2  H   1.008   4.321 -13.550 1.00 . A A . 1577 ASP HB2  1 1 
        4  8233 1 1  70 ASP HB3  H  -0.681   4.686 -13.201 1.00 . A A . 1577 ASP HB3  1 1 
        4  8234 1 1  70 ASP N    N  -0.329   6.269 -11.137 1.00 . A A . 1577 ASP N    1 1 
        4  8235 1 1  70 ASP O    O   2.904   5.902 -12.552 1.00 . A A . 1577 ASP O    1 1 
        4  8236 1 1  70 ASP OD1  O   1.487   6.550 -14.648 1.00 . A A . 1577 ASP OD1  1 1 
        4  8237 1 1  70 ASP OD2  O  -0.651   6.928 -14.310 1.00 . A A . 1577 ASP OD2  1 1 
        4  8238 1 1  71 SER C    C   4.701   6.477 -10.132 1.00 . A A . 1578 SER C    1 1 
        4  8239 1 1  71 SER CA   C   3.588   7.489 -10.375 1.00 . A A . 1578 SER CA   1 1 
        4  8240 1 1  71 SER CB   C   3.502   8.448  -9.187 1.00 . A A . 1578 SER CB   1 1 
        4  8241 1 1  71 SER H    H   1.608   6.906  -9.902 1.00 . A A . 1578 SER H    1 1 
        4  8242 1 1  71 SER HA   H   3.813   8.054 -11.264 1.00 . A A . 1578 SER HA   1 1 
        4  8243 1 1  71 SER HB2  H   4.475   8.879  -9.004 1.00 . A A . 1578 SER HB2  1 1 
        4  8244 1 1  71 SER HB3  H   2.798   9.234  -9.413 1.00 . A A . 1578 SER HB3  1 1 
        4  8245 1 1  71 SER HG   H   3.232   6.833  -8.113 1.00 . A A . 1578 SER HG   1 1 
        4  8246 1 1  71 SER N    N   2.310   6.813 -10.579 1.00 . A A . 1578 SER N    1 1 
        4  8247 1 1  71 SER O    O   4.529   5.279 -10.357 1.00 . A A . 1578 SER O    1 1 
        4  8248 1 1  71 SER OG   O   3.075   7.775  -8.016 1.00 . A A . 1578 SER OG   1 1 
        4  8249 1 1  72 GLU C    C   7.311   6.130  -7.896 1.00 . A A . 1579 GLU C    1 1 
        4  8250 1 1  72 GLU CA   C   6.989   6.114  -9.387 1.00 . A A . 1579 GLU CA   1 1 
        4  8251 1 1  72 GLU CB   C   8.209   6.567 -10.193 1.00 . A A . 1579 GLU CB   1 1 
        4  8252 1 1  72 GLU CD   C  10.653   6.216 -10.726 1.00 . A A . 1579 GLU CD   1 1 
        4  8253 1 1  72 GLU CG   C   9.461   5.750  -9.916 1.00 . A A . 1579 GLU CG   1 1 
        4  8254 1 1  72 GLU H    H   5.917   7.937  -9.518 1.00 . A A . 1579 GLU H    1 1 
        4  8255 1 1  72 GLU HA   H   6.730   5.107  -9.676 1.00 . A A . 1579 GLU HA   1 1 
        4  8256 1 1  72 GLU HB2  H   7.979   6.486 -11.244 1.00 . A A . 1579 GLU HB2  1 1 
        4  8257 1 1  72 GLU HB3  H   8.418   7.599  -9.957 1.00 . A A . 1579 GLU HB3  1 1 
        4  8258 1 1  72 GLU HG2  H   9.703   5.832  -8.866 1.00 . A A . 1579 GLU HG2  1 1 
        4  8259 1 1  72 GLU HG3  H   9.262   4.716 -10.157 1.00 . A A . 1579 GLU HG3  1 1 
        4  8260 1 1  72 GLU N    N   5.843   6.971  -9.672 1.00 . A A . 1579 GLU N    1 1 
        4  8261 1 1  72 GLU O    O   7.791   7.132  -7.366 1.00 . A A . 1579 GLU O    1 1 
        4  8262 1 1  72 GLU OE1  O  10.844   5.705 -11.850 1.00 . A A . 1579 GLU OE1  1 1 
        4  8263 1 1  72 GLU OE2  O  11.397   7.093 -10.238 1.00 . A A . 1579 GLU OE2  1 1 
        4  8264 1 1  73 ILE C    C   8.451   3.960  -5.496 1.00 . A A . 1580 ILE C    1 1 
        4  8265 1 1  73 ILE CA   C   7.292   4.907  -5.793 1.00 . A A . 1580 ILE CA   1 1 
        4  8266 1 1  73 ILE CB   C   6.039   4.421  -5.040 1.00 . A A . 1580 ILE CB   1 1 
        4  8267 1 1  73 ILE CD1  C   4.404   2.477  -4.841 1.00 . A A . 1580 ILE CD1  1 1 
        4  8268 1 1  73 ILE CG1  C   5.574   3.073  -5.595 1.00 . A A . 1580 ILE CG1  1 1 
        4  8269 1 1  73 ILE CG2  C   4.929   5.457  -5.142 1.00 . A A . 1580 ILE CG2  1 1 
        4  8270 1 1  73 ILE H    H   6.663   4.248  -7.704 1.00 . A A . 1580 ILE H    1 1 
        4  8271 1 1  73 ILE HA   H   7.545   5.891  -5.426 1.00 . A A . 1580 ILE HA   1 1 
        4  8272 1 1  73 ILE HB   H   6.295   4.305  -3.997 1.00 . A A . 1580 ILE HB   1 1 
        4  8273 1 1  73 ILE HD11 H   4.680   2.326  -3.808 1.00 . A A . 1580 ILE HD11 1 1 
        4  8274 1 1  73 ILE HD12 H   4.135   1.530  -5.284 1.00 . A A . 1580 ILE HD12 1 1 
        4  8275 1 1  73 ILE HD13 H   3.562   3.152  -4.893 1.00 . A A . 1580 ILE HD13 1 1 
        4  8276 1 1  73 ILE HG12 H   5.274   3.198  -6.625 1.00 . A A . 1580 ILE HG12 1 1 
        4  8277 1 1  73 ILE HG13 H   6.391   2.369  -5.545 1.00 . A A . 1580 ILE HG13 1 1 
        4  8278 1 1  73 ILE HG21 H   4.058   5.103  -4.610 1.00 . A A . 1580 ILE HG21 1 1 
        4  8279 1 1  73 ILE HG22 H   4.678   5.615  -6.179 1.00 . A A . 1580 ILE HG22 1 1 
        4  8280 1 1  73 ILE HG23 H   5.263   6.387  -4.706 1.00 . A A . 1580 ILE HG23 1 1 
        4  8281 1 1  73 ILE N    N   7.040   5.015  -7.225 1.00 . A A . 1580 ILE N    1 1 
        4  8282 1 1  73 ILE O    O   8.590   2.909  -6.126 1.00 . A A . 1580 ILE O    1 1 
        4  8283 1 1  74 THR C    C  10.498   3.389  -2.619 1.00 . A A . 1581 THR C    1 1 
        4  8284 1 1  74 THR CA   C  10.428   3.537  -4.135 1.00 . A A . 1581 THR CA   1 1 
        4  8285 1 1  74 THR CB   C  11.747   4.155  -4.636 1.00 . A A . 1581 THR CB   1 1 
        4  8286 1 1  74 THR CG2  C  12.935   3.282  -4.253 1.00 . A A . 1581 THR CG2  1 1 
        4  8287 1 1  74 THR H    H   9.111   5.190  -4.066 1.00 . A A . 1581 THR H    1 1 
        4  8288 1 1  74 THR HA   H  10.319   2.558  -4.578 1.00 . A A . 1581 THR HA   1 1 
        4  8289 1 1  74 THR HB   H  11.871   5.124  -4.177 1.00 . A A . 1581 THR HB   1 1 
        4  8290 1 1  74 THR HG1  H  12.505   4.753  -6.356 1.00 . A A . 1581 THR HG1  1 1 
        4  8291 1 1  74 THR HG21 H  12.990   3.200  -3.178 1.00 . A A . 1581 THR HG21 1 1 
        4  8292 1 1  74 THR HG22 H  13.844   3.728  -4.627 1.00 . A A . 1581 THR HG22 1 1 
        4  8293 1 1  74 THR HG23 H  12.813   2.298  -4.683 1.00 . A A . 1581 THR HG23 1 1 
        4  8294 1 1  74 THR N    N   9.279   4.342  -4.528 1.00 . A A . 1581 THR N    1 1 
        4  8295 1 1  74 THR O    O  10.714   4.365  -1.900 1.00 . A A . 1581 THR O    1 1 
        4  8296 1 1  74 THR OG1  O  11.705   4.312  -6.059 1.00 . A A . 1581 THR OG1  1 1 
        4  8297 1 1  75 PHE C    C  11.399   0.824  -0.391 1.00 . A A . 1582 PHE C    1 1 
        4  8298 1 1  75 PHE CA   C  10.360   1.893  -0.707 1.00 . A A . 1582 PHE CA   1 1 
        4  8299 1 1  75 PHE CB   C   8.983   1.465  -0.189 1.00 . A A . 1582 PHE CB   1 1 
        4  8300 1 1  75 PHE CD1  C   7.401   1.298  -2.128 1.00 . A A . 1582 PHE CD1  1 1 
        4  8301 1 1  75 PHE CD2  C   8.192  -0.722  -1.138 1.00 . A A . 1582 PHE CD2  1 1 
        4  8302 1 1  75 PHE CE1  C   6.653   0.567  -3.030 1.00 . A A . 1582 PHE CE1  1 1 
        4  8303 1 1  75 PHE CE2  C   7.446  -1.459  -2.040 1.00 . A A . 1582 PHE CE2  1 1 
        4  8304 1 1  75 PHE CG   C   8.178   0.663  -1.173 1.00 . A A . 1582 PHE CG   1 1 
        4  8305 1 1  75 PHE CZ   C   6.675  -0.813  -2.986 1.00 . A A . 1582 PHE CZ   1 1 
        4  8306 1 1  75 PHE H    H  10.141   1.427  -2.760 1.00 . A A . 1582 PHE H    1 1 
        4  8307 1 1  75 PHE HA   H  10.649   2.808  -0.211 1.00 . A A . 1582 PHE HA   1 1 
        4  8308 1 1  75 PHE HB2  H   9.112   0.864   0.699 1.00 . A A . 1582 PHE HB2  1 1 
        4  8309 1 1  75 PHE HB3  H   8.413   2.347   0.062 1.00 . A A . 1582 PHE HB3  1 1 
        4  8310 1 1  75 PHE HD1  H   7.383   2.376  -2.165 1.00 . A A . 1582 PHE HD1  1 1 
        4  8311 1 1  75 PHE HD2  H   8.794  -1.227  -0.398 1.00 . A A . 1582 PHE HD2  1 1 
        4  8312 1 1  75 PHE HE1  H   6.051   1.075  -3.769 1.00 . A A . 1582 PHE HE1  1 1 
        4  8313 1 1  75 PHE HE2  H   7.465  -2.538  -2.003 1.00 . A A . 1582 PHE HE2  1 1 
        4  8314 1 1  75 PHE HZ   H   6.089  -1.385  -3.692 1.00 . A A . 1582 PHE HZ   1 1 
        4  8315 1 1  75 PHE N    N  10.312   2.165  -2.138 1.00 . A A . 1582 PHE N    1 1 
        4  8316 1 1  75 PHE O    O  11.446  -0.224  -1.037 1.00 . A A . 1582 PHE O    1 1 
        4  8317 1 1  76 ILE C    C  12.874  -0.625   2.240 1.00 . A A . 1583 ILE C    1 1 
        4  8318 1 1  76 ILE CA   C  13.284   0.169   1.005 1.00 . A A . 1583 ILE CA   1 1 
        4  8319 1 1  76 ILE CB   C  14.605   0.907   1.296 1.00 . A A . 1583 ILE CB   1 1 
        4  8320 1 1  76 ILE CD1  C  15.681   2.661   2.800 1.00 . A A . 1583 ILE CD1  1 1 
        4  8321 1 1  76 ILE CG1  C  14.416   1.913   2.435 1.00 . A A . 1583 ILE CG1  1 1 
        4  8322 1 1  76 ILE CG2  C  15.104   1.606   0.040 1.00 . A A . 1583 ILE CG2  1 1 
        4  8323 1 1  76 ILE H    H  12.147   1.952   1.080 1.00 . A A . 1583 ILE H    1 1 
        4  8324 1 1  76 ILE HA   H  13.451  -0.517   0.188 1.00 . A A . 1583 ILE HA   1 1 
        4  8325 1 1  76 ILE HB   H  15.343   0.175   1.588 1.00 . A A . 1583 ILE HB   1 1 
        4  8326 1 1  76 ILE HD11 H  15.473   3.345   3.609 1.00 . A A . 1583 ILE HD11 1 1 
        4  8327 1 1  76 ILE HD12 H  16.032   3.213   1.941 1.00 . A A . 1583 ILE HD12 1 1 
        4  8328 1 1  76 ILE HD13 H  16.438   1.956   3.110 1.00 . A A . 1583 ILE HD13 1 1 
        4  8329 1 1  76 ILE HG12 H  13.673   2.640   2.145 1.00 . A A . 1583 ILE HG12 1 1 
        4  8330 1 1  76 ILE HG13 H  14.075   1.388   3.316 1.00 . A A . 1583 ILE HG13 1 1 
        4  8331 1 1  76 ILE HG21 H  16.026   2.123   0.258 1.00 . A A . 1583 ILE HG21 1 1 
        4  8332 1 1  76 ILE HG22 H  14.363   2.317  -0.294 1.00 . A A . 1583 ILE HG22 1 1 
        4  8333 1 1  76 ILE HG23 H  15.276   0.875  -0.736 1.00 . A A . 1583 ILE HG23 1 1 
        4  8334 1 1  76 ILE N    N  12.236   1.101   0.604 1.00 . A A . 1583 ILE N    1 1 
        4  8335 1 1  76 ILE O    O  11.943  -0.247   2.952 1.00 . A A . 1583 ILE O    1 1 
        4  8336 1 1  77 LYS C    C  14.531  -3.336   4.078 1.00 . A A . 1584 LYS C    1 1 
        4  8337 1 1  77 LYS CA   C  13.285  -2.575   3.637 1.00 . A A . 1584 LYS CA   1 1 
        4  8338 1 1  77 LYS CB   C  12.164  -3.560   3.297 1.00 . A A . 1584 LYS CB   1 1 
        4  8339 1 1  77 LYS CD   C  10.617  -5.380   4.086 1.00 . A A . 1584 LYS CD   1 1 
        4  8340 1 1  77 LYS CE   C  11.051  -6.392   3.037 1.00 . A A . 1584 LYS CE   1 1 
        4  8341 1 1  77 LYS CG   C  11.753  -4.442   4.464 1.00 . A A . 1584 LYS CG   1 1 
        4  8342 1 1  77 LYS H    H  14.305  -1.973   1.884 1.00 . A A . 1584 LYS H    1 1 
        4  8343 1 1  77 LYS HA   H  12.960  -1.939   4.446 1.00 . A A . 1584 LYS HA   1 1 
        4  8344 1 1  77 LYS HB2  H  11.298  -3.003   2.973 1.00 . A A . 1584 LYS HB2  1 1 
        4  8345 1 1  77 LYS HB3  H  12.494  -4.198   2.490 1.00 . A A . 1584 LYS HB3  1 1 
        4  8346 1 1  77 LYS HD2  H  10.291  -5.910   4.969 1.00 . A A . 1584 LYS HD2  1 1 
        4  8347 1 1  77 LYS HD3  H   9.798  -4.796   3.692 1.00 . A A . 1584 LYS HD3  1 1 
        4  8348 1 1  77 LYS HE2  H  11.395  -5.860   2.162 1.00 . A A . 1584 LYS HE2  1 1 
        4  8349 1 1  77 LYS HE3  H  11.860  -6.984   3.439 1.00 . A A . 1584 LYS HE3  1 1 
        4  8350 1 1  77 LYS HG2  H  12.604  -5.031   4.775 1.00 . A A . 1584 LYS HG2  1 1 
        4  8351 1 1  77 LYS HG3  H  11.430  -3.815   5.282 1.00 . A A . 1584 LYS HG3  1 1 
        4  8352 1 1  77 LYS HZ1  H  10.268  -7.989   1.940 1.00 . A A . 1584 LYS HZ1  1 1 
        4  8353 1 1  77 LYS HZ2  H   9.157  -6.748   2.234 1.00 . A A . 1584 LYS HZ2  1 1 
        4  8354 1 1  77 LYS HZ3  H   9.583  -7.811   3.478 1.00 . A A . 1584 LYS HZ3  1 1 
        4  8355 1 1  77 LYS N    N  13.575  -1.725   2.488 1.00 . A A . 1584 LYS N    1 1 
        4  8356 1 1  77 LYS NZ   N   9.937  -7.298   2.644 1.00 . A A . 1584 LYS NZ   1 1 
        4  8357 1 1  77 LYS O    O  15.315  -3.797   3.249 1.00 . A A . 1584 LYS O    1 1 
        4  8358 1 1  78 LYS C    C  15.648  -5.678   5.888 1.00 . A A . 1585 LYS C    1 1 
        4  8359 1 1  78 LYS CA   C  15.856  -4.168   5.942 1.00 . A A . 1585 LYS CA   1 1 
        4  8360 1 1  78 LYS CB   C  16.109  -3.724   7.385 1.00 . A A . 1585 LYS CB   1 1 
        4  8361 1 1  78 LYS CD   C  16.688  -1.852   8.964 1.00 . A A . 1585 LYS CD   1 1 
        4  8362 1 1  78 LYS CE   C  15.405  -1.942   9.775 1.00 . A A . 1585 LYS CE   1 1 
        4  8363 1 1  78 LYS CG   C  16.463  -2.250   7.513 1.00 . A A . 1585 LYS CG   1 1 
        4  8364 1 1  78 LYS H    H  14.046  -3.073   6.000 1.00 . A A . 1585 LYS H    1 1 
        4  8365 1 1  78 LYS HA   H  16.718  -3.915   5.343 1.00 . A A . 1585 LYS HA   1 1 
        4  8366 1 1  78 LYS HB2  H  15.219  -3.911   7.968 1.00 . A A . 1585 LYS HB2  1 1 
        4  8367 1 1  78 LYS HB3  H  16.923  -4.305   7.791 1.00 . A A . 1585 LYS HB3  1 1 
        4  8368 1 1  78 LYS HD2  H  17.424  -2.513   9.398 1.00 . A A . 1585 LYS HD2  1 1 
        4  8369 1 1  78 LYS HD3  H  17.051  -0.836   8.995 1.00 . A A . 1585 LYS HD3  1 1 
        4  8370 1 1  78 LYS HE2  H  14.668  -1.286   9.334 1.00 . A A . 1585 LYS HE2  1 1 
        4  8371 1 1  78 LYS HE3  H  15.045  -2.960   9.744 1.00 . A A . 1585 LYS HE3  1 1 
        4  8372 1 1  78 LYS HG2  H  17.366  -2.057   6.954 1.00 . A A . 1585 LYS HG2  1 1 
        4  8373 1 1  78 LYS HG3  H  15.654  -1.660   7.111 1.00 . A A . 1585 LYS HG3  1 1 
        4  8374 1 1  78 LYS HZ1  H  15.963  -0.567  11.246 1.00 . A A . 1585 LYS HZ1  1 1 
        4  8375 1 1  78 LYS HZ2  H  16.314  -2.174  11.641 1.00 . A A . 1585 LYS HZ2  1 1 
        4  8376 1 1  78 LYS HZ3  H  14.720  -1.613  11.722 1.00 . A A . 1585 LYS HZ3  1 1 
        4  8377 1 1  78 LYS N    N  14.706  -3.463   5.390 1.00 . A A . 1585 LYS N    1 1 
        4  8378 1 1  78 LYS NZ   N  15.615  -1.546  11.195 1.00 . A A . 1585 LYS NZ   1 1 
        4  8379 1 1  78 LYS O    O  14.516  -6.155   5.814 1.00 . A A . 1585 LYS O    1 1 
        4  8380 1 1  79 VAL C    C  16.176  -8.450   7.198 1.00 . A A . 1586 VAL C    1 1 
        4  8381 1 1  79 VAL CA   C  16.691  -7.878   5.879 1.00 . A A . 1586 VAL CA   1 1 
        4  8382 1 1  79 VAL CB   C  18.077  -8.479   5.565 1.00 . A A . 1586 VAL CB   1 1 
        4  8383 1 1  79 VAL CG1  C  19.064  -8.158   6.679 1.00 . A A . 1586 VAL CG1  1 1 
        4  8384 1 1  79 VAL CG2  C  17.980  -9.980   5.344 1.00 . A A . 1586 VAL CG2  1 1 
        4  8385 1 1  79 VAL H    H  17.621  -5.980   5.988 1.00 . A A . 1586 VAL H    1 1 
        4  8386 1 1  79 VAL HA   H  16.012  -8.160   5.087 1.00 . A A . 1586 VAL HA   1 1 
        4  8387 1 1  79 VAL HB   H  18.442  -8.028   4.654 1.00 . A A . 1586 VAL HB   1 1 
        4  8388 1 1  79 VAL HG11 H  18.711  -8.584   7.606 1.00 . A A . 1586 VAL HG11 1 1 
        4  8389 1 1  79 VAL HG12 H  19.152  -7.087   6.784 1.00 . A A . 1586 VAL HG12 1 1 
        4  8390 1 1  79 VAL HG13 H  20.029  -8.577   6.435 1.00 . A A . 1586 VAL HG13 1 1 
        4  8391 1 1  79 VAL HG21 H  17.586 -10.451   6.231 1.00 . A A . 1586 VAL HG21 1 1 
        4  8392 1 1  79 VAL HG22 H  18.962 -10.377   5.132 1.00 . A A . 1586 VAL HG22 1 1 
        4  8393 1 1  79 VAL HG23 H  17.324 -10.179   4.508 1.00 . A A . 1586 VAL HG23 1 1 
        4  8394 1 1  79 VAL N    N  16.747  -6.422   5.926 1.00 . A A . 1586 VAL N    1 1 
        4  8395 1 1  79 VAL O    O  15.848  -9.635   7.290 1.00 . A A . 1586 VAL O    1 1 
        4  8396 1 1  80 THR C    C  14.133  -8.335   9.501 1.00 . A A . 1587 THR C    1 1 
        4  8397 1 1  80 THR CA   C  15.625  -8.020   9.530 1.00 . A A . 1587 THR CA   1 1 
        4  8398 1 1  80 THR CB   C  15.888  -6.940  10.595 1.00 . A A . 1587 THR CB   1 1 
        4  8399 1 1  80 THR CG2  C  17.378  -6.654  10.718 1.00 . A A . 1587 THR CG2  1 1 
        4  8400 1 1  80 THR H    H  16.362  -6.666   8.080 1.00 . A A . 1587 THR H    1 1 
        4  8401 1 1  80 THR HA   H  16.165  -8.913   9.810 1.00 . A A . 1587 THR HA   1 1 
        4  8402 1 1  80 THR HB   H  15.526  -7.299  11.548 1.00 . A A . 1587 THR HB   1 1 
        4  8403 1 1  80 THR HG1  H  15.374  -5.509   9.339 1.00 . A A . 1587 THR HG1  1 1 
        4  8404 1 1  80 THR HG21 H  17.896  -7.559  10.997 1.00 . A A . 1587 THR HG21 1 1 
        4  8405 1 1  80 THR HG22 H  17.537  -5.899  11.474 1.00 . A A . 1587 THR HG22 1 1 
        4  8406 1 1  80 THR HG23 H  17.755  -6.301   9.770 1.00 . A A . 1587 THR HG23 1 1 
        4  8407 1 1  80 THR N    N  16.098  -7.600   8.217 1.00 . A A . 1587 THR N    1 1 
        4  8408 1 1  80 THR O    O  13.665  -9.239  10.193 1.00 . A A . 1587 THR O    1 1 
        4  8409 1 1  80 THR OG1  O  15.193  -5.735  10.254 1.00 . A A . 1587 THR OG1  1 1 
        4  8410 1 1  81 CYS C    C  11.643  -9.179   8.064 1.00 . A A . 1588 CYS C    1 1 
        4  8411 1 1  81 CYS CA   C  11.958  -7.772   8.565 1.00 . A A . 1588 CYS CA   1 1 
        4  8412 1 1  81 CYS CB   C  11.391  -6.728   7.606 1.00 . A A . 1588 CYS CB   1 1 
        4  8413 1 1  81 CYS H    H  13.822  -6.876   8.170 1.00 . A A . 1588 CYS H    1 1 
        4  8414 1 1  81 CYS HA   H  11.514  -7.637   9.539 1.00 . A A . 1588 CYS HA   1 1 
        4  8415 1 1  81 CYS HB2  H  11.558  -7.053   6.589 1.00 . A A . 1588 CYS HB2  1 1 
        4  8416 1 1  81 CYS HB3  H  10.335  -6.632   7.780 1.00 . A A . 1588 CYS HB3  1 1 
        4  8417 1 1  81 CYS N    N  13.393  -7.582   8.694 1.00 . A A . 1588 CYS N    1 1 
        4  8418 1 1  81 CYS O    O  11.935  -9.522   6.920 1.00 . A A . 1588 CYS O    1 1 
        4  8419 1 1  81 CYS SG   S  12.134  -5.075   7.794 1.00 . A A . 1588 CYS SG   1 1 
        4  8420 1 1  82 THR C    C   9.234 -11.481   8.167 1.00 . A A . 1589 THR C    1 1 
        4  8421 1 1  82 THR CA   C  10.697 -11.362   8.584 1.00 . A A . 1589 THR CA   1 1 
        4  8422 1 1  82 THR CB   C  10.963 -12.319   9.761 1.00 . A A . 1589 THR CB   1 1 
        4  8423 1 1  82 THR CG2  C  10.612 -13.752   9.386 1.00 . A A . 1589 THR CG2  1 1 
        4  8424 1 1  82 THR H    H  10.829  -9.655   9.828 1.00 . A A . 1589 THR H    1 1 
        4  8425 1 1  82 THR HA   H  11.321 -11.663   7.756 1.00 . A A . 1589 THR HA   1 1 
        4  8426 1 1  82 THR HB   H  10.347 -12.021  10.597 1.00 . A A . 1589 THR HB   1 1 
        4  8427 1 1  82 THR HG1  H  12.571 -11.338  10.347 1.00 . A A . 1589 THR HG1  1 1 
        4  8428 1 1  82 THR HG21 H  11.215 -14.063   8.547 1.00 . A A . 1589 THR HG21 1 1 
        4  8429 1 1  82 THR HG22 H   9.567 -13.809   9.119 1.00 . A A . 1589 THR HG22 1 1 
        4  8430 1 1  82 THR HG23 H  10.804 -14.401  10.228 1.00 . A A . 1589 THR HG23 1 1 
        4  8431 1 1  82 THR N    N  11.043  -9.989   8.932 1.00 . A A . 1589 THR N    1 1 
        4  8432 1 1  82 THR O    O   8.910 -12.165   7.195 1.00 . A A . 1589 THR O    1 1 
        4  8433 1 1  82 THR OG1  O  12.341 -12.249  10.147 1.00 . A A . 1589 THR OG1  1 1 
        4  8434 1 1  83 ASN C    C   6.604 -10.101   7.319 1.00 . A A . 1590 ASN C    1 1 
        4  8435 1 1  83 ASN CA   C   6.924 -10.853   8.609 1.00 . A A . 1590 ASN CA   1 1 
        4  8436 1 1  83 ASN CB   C   6.122 -10.261   9.771 1.00 . A A . 1590 ASN CB   1 1 
        4  8437 1 1  83 ASN CG   C   6.249 -11.085  11.038 1.00 . A A . 1590 ASN CG   1 1 
        4  8438 1 1  83 ASN H    H   8.669 -10.280   9.663 1.00 . A A . 1590 ASN H    1 1 
        4  8439 1 1  83 ASN HA   H   6.643 -11.887   8.484 1.00 . A A . 1590 ASN HA   1 1 
        4  8440 1 1  83 ASN HB2  H   6.479  -9.263   9.975 1.00 . A A . 1590 ASN HB2  1 1 
        4  8441 1 1  83 ASN HB3  H   5.079 -10.217   9.495 1.00 . A A . 1590 ASN HB3  1 1 
        4  8442 1 1  83 ASN HD21 H   5.931  -9.468  12.150 1.00 . A A . 1590 ASN HD21 1 1 
        4  8443 1 1  83 ASN HD22 H   6.184 -10.940  13.020 1.00 . A A . 1590 ASN HD22 1 1 
        4  8444 1 1  83 ASN N    N   8.352 -10.812   8.904 1.00 . A A . 1590 ASN N    1 1 
        4  8445 1 1  83 ASN ND2  N   6.107 -10.431  12.185 1.00 . A A . 1590 ASN ND2  1 1 
        4  8446 1 1  83 ASN O    O   5.457 -10.087   6.869 1.00 . A A . 1590 ASN O    1 1 
        4  8447 1 1  83 ASN OD1  O   6.468 -12.295  10.986 1.00 . A A . 1590 ASN OD1  1 1 
        4  8448 1 1  84 ALA C    C   8.078  -9.459   4.312 1.00 . A A . 1591 ALA C    1 1 
        4  8449 1 1  84 ALA CA   C   7.438  -8.732   5.489 1.00 . A A . 1591 ALA CA   1 1 
        4  8450 1 1  84 ALA CB   C   8.019  -7.333   5.626 1.00 . A A . 1591 ALA CB   1 1 
        4  8451 1 1  84 ALA H    H   8.510  -9.523   7.135 1.00 . A A . 1591 ALA H    1 1 
        4  8452 1 1  84 ALA HA   H   6.376  -8.641   5.307 1.00 . A A . 1591 ALA HA   1 1 
        4  8453 1 1  84 ALA HB1  H   9.083  -7.400   5.796 1.00 . A A . 1591 ALA HB1  1 1 
        4  8454 1 1  84 ALA HB2  H   7.552  -6.830   6.460 1.00 . A A . 1591 ALA HB2  1 1 
        4  8455 1 1  84 ALA HB3  H   7.833  -6.777   4.719 1.00 . A A . 1591 ALA HB3  1 1 
        4  8456 1 1  84 ALA N    N   7.619  -9.480   6.729 1.00 . A A . 1591 ALA N    1 1 
        4  8457 1 1  84 ALA O    O   9.288  -9.691   4.296 1.00 . A A . 1591 ALA O    1 1 
        4  8458 1 1  85 GLU C    C   7.032 -10.021   0.890 1.00 . A A . 1592 GLU C    1 1 
        4  8459 1 1  85 GLU CA   C   7.745 -10.518   2.145 1.00 . A A . 1592 GLU CA   1 1 
        4  8460 1 1  85 GLU CB   C   7.541 -12.026   2.298 1.00 . A A . 1592 GLU CB   1 1 
        4  8461 1 1  85 GLU CD   C   9.570 -12.660   0.932 1.00 . A A . 1592 GLU CD   1 1 
        4  8462 1 1  85 GLU CG   C   8.078 -12.836   1.129 1.00 . A A . 1592 GLU CG   1 1 
        4  8463 1 1  85 GLU H    H   6.305  -9.609   3.400 1.00 . A A . 1592 GLU H    1 1 
        4  8464 1 1  85 GLU HA   H   8.800 -10.313   2.048 1.00 . A A . 1592 GLU HA   1 1 
        4  8465 1 1  85 GLU HB2  H   8.044 -12.356   3.197 1.00 . A A . 1592 GLU HB2  1 1 
        4  8466 1 1  85 GLU HB3  H   6.485 -12.228   2.394 1.00 . A A . 1592 GLU HB3  1 1 
        4  8467 1 1  85 GLU HG2  H   7.875 -13.882   1.309 1.00 . A A . 1592 GLU HG2  1 1 
        4  8468 1 1  85 GLU HG3  H   7.570 -12.523   0.228 1.00 . A A . 1592 GLU HG3  1 1 
        4  8469 1 1  85 GLU N    N   7.259  -9.818   3.328 1.00 . A A . 1592 GLU N    1 1 
        4  8470 1 1  85 GLU O    O   5.848 -10.296   0.687 1.00 . A A . 1592 GLU O    1 1 
        4  8471 1 1  85 GLU OE1  O  10.345 -13.425   1.542 1.00 . A A . 1592 GLU OE1  1 1 
        4  8472 1 1  85 GLU OE2  O   9.964 -11.754   0.165 1.00 . A A . 1592 GLU OE2  1 1 
        4  8473 1 1  86 LEU C    C   7.534  -9.651  -2.368 1.00 . A A . 1593 LEU C    1 1 
        4  8474 1 1  86 LEU CA   C   7.198  -8.753  -1.182 1.00 . A A . 1593 LEU CA   1 1 
        4  8475 1 1  86 LEU CB   C   7.723  -7.338  -1.434 1.00 . A A . 1593 LEU CB   1 1 
        4  8476 1 1  86 LEU CD1  C   8.068  -4.993  -0.615 1.00 . A A . 1593 LEU CD1  1 1 
        4  8477 1 1  86 LEU CD2  C   5.831  -6.085  -0.362 1.00 . A A . 1593 LEU CD2  1 1 
        4  8478 1 1  86 LEU CG   C   7.337  -6.305  -0.372 1.00 . A A . 1593 LEU CG   1 1 
        4  8479 1 1  86 LEU H    H   8.697  -9.105   0.271 1.00 . A A . 1593 LEU H    1 1 
        4  8480 1 1  86 LEU HA   H   6.125  -8.715  -1.069 1.00 . A A . 1593 LEU HA   1 1 
        4  8481 1 1  86 LEU HB2  H   8.800  -7.382  -1.488 1.00 . A A . 1593 LEU HB2  1 1 
        4  8482 1 1  86 LEU HB3  H   7.346  -7.001  -2.388 1.00 . A A . 1593 LEU HB3  1 1 
        4  8483 1 1  86 LEU HD11 H   7.768  -4.271   0.130 1.00 . A A . 1593 LEU HD11 1 1 
        4  8484 1 1  86 LEU HD12 H   7.823  -4.621  -1.598 1.00 . A A . 1593 LEU HD12 1 1 
        4  8485 1 1  86 LEU HD13 H   9.134  -5.158  -0.548 1.00 . A A . 1593 LEU HD13 1 1 
        4  8486 1 1  86 LEU HD21 H   5.579  -5.357   0.394 1.00 . A A . 1593 LEU HD21 1 1 
        4  8487 1 1  86 LEU HD22 H   5.332  -7.018  -0.145 1.00 . A A . 1593 LEU HD22 1 1 
        4  8488 1 1  86 LEU HD23 H   5.514  -5.725  -1.330 1.00 . A A . 1593 LEU HD23 1 1 
        4  8489 1 1  86 LEU HG   H   7.626  -6.673   0.600 1.00 . A A . 1593 LEU HG   1 1 
        4  8490 1 1  86 LEU N    N   7.760  -9.290   0.052 1.00 . A A . 1593 LEU N    1 1 
        4  8491 1 1  86 LEU O    O   8.579 -10.301  -2.392 1.00 . A A . 1593 LEU O    1 1 
        4  8492 1 1  87 VAL C    C   6.777  -9.651  -5.808 1.00 . A A . 1594 VAL C    1 1 
        4  8493 1 1  87 VAL CA   C   6.839 -10.501  -4.543 1.00 . A A . 1594 VAL CA   1 1 
        4  8494 1 1  87 VAL CB   C   5.786 -11.623  -4.636 1.00 . A A . 1594 VAL CB   1 1 
        4  8495 1 1  87 VAL CG1  C   6.023 -12.482  -5.869 1.00 . A A . 1594 VAL CG1  1 1 
        4  8496 1 1  87 VAL CG2  C   5.801 -12.476  -3.376 1.00 . A A . 1594 VAL CG2  1 1 
        4  8497 1 1  87 VAL H    H   5.824  -9.143  -3.274 1.00 . A A . 1594 VAL H    1 1 
        4  8498 1 1  87 VAL HA   H   7.816 -10.957  -4.474 1.00 . A A . 1594 VAL HA   1 1 
        4  8499 1 1  87 VAL HB   H   4.811 -11.168  -4.723 1.00 . A A . 1594 VAL HB   1 1 
        4  8500 1 1  87 VAL HG11 H   5.278 -13.262  -5.914 1.00 . A A . 1594 VAL HG11 1 1 
        4  8501 1 1  87 VAL HG12 H   7.006 -12.924  -5.816 1.00 . A A . 1594 VAL HG12 1 1 
        4  8502 1 1  87 VAL HG13 H   5.953 -11.866  -6.755 1.00 . A A . 1594 VAL HG13 1 1 
        4  8503 1 1  87 VAL HG21 H   5.058 -13.255  -3.459 1.00 . A A . 1594 VAL HG21 1 1 
        4  8504 1 1  87 VAL HG22 H   5.578 -11.856  -2.519 1.00 . A A . 1594 VAL HG22 1 1 
        4  8505 1 1  87 VAL HG23 H   6.777 -12.921  -3.253 1.00 . A A . 1594 VAL HG23 1 1 
        4  8506 1 1  87 VAL N    N   6.639  -9.683  -3.352 1.00 . A A . 1594 VAL N    1 1 
        4  8507 1 1  87 VAL O    O   5.949  -8.747  -5.920 1.00 . A A . 1594 VAL O    1 1 
        4  8508 1 1  88 LYS C    C   6.624  -9.696  -8.975 1.00 . A A . 1595 LYS C    1 1 
        4  8509 1 1  88 LYS CA   C   7.707  -9.213  -8.015 1.00 . A A . 1595 LYS CA   1 1 
        4  8510 1 1  88 LYS CB   C   9.085  -9.368  -8.663 1.00 . A A . 1595 LYS CB   1 1 
        4  8511 1 1  88 LYS CD   C  10.583  -8.887 -10.622 1.00 . A A . 1595 LYS CD   1 1 
        4  8512 1 1  88 LYS CE   C  10.703  -8.203 -11.975 1.00 . A A . 1595 LYS CE   1 1 
        4  8513 1 1  88 LYS CG   C   9.215  -8.657 -10.000 1.00 . A A . 1595 LYS CG   1 1 
        4  8514 1 1  88 LYS H    H   8.291 -10.682  -6.607 1.00 . A A . 1595 LYS H    1 1 
        4  8515 1 1  88 LYS HA   H   7.540  -8.169  -7.796 1.00 . A A . 1595 LYS HA   1 1 
        4  8516 1 1  88 LYS HB2  H   9.833  -8.969  -7.993 1.00 . A A . 1595 LYS HB2  1 1 
        4  8517 1 1  88 LYS HB3  H   9.280 -10.420  -8.819 1.00 . A A . 1595 LYS HB3  1 1 
        4  8518 1 1  88 LYS HD2  H  11.339  -8.490  -9.961 1.00 . A A . 1595 LYS HD2  1 1 
        4  8519 1 1  88 LYS HD3  H  10.736  -9.949 -10.752 1.00 . A A . 1595 LYS HD3  1 1 
        4  8520 1 1  88 LYS HE2  H  10.560  -7.141 -11.840 1.00 . A A . 1595 LYS HE2  1 1 
        4  8521 1 1  88 LYS HE3  H  11.691  -8.385 -12.370 1.00 . A A . 1595 LYS HE3  1 1 
        4  8522 1 1  88 LYS HG2  H   8.458  -9.034 -10.673 1.00 . A A . 1595 LYS HG2  1 1 
        4  8523 1 1  88 LYS HG3  H   9.072  -7.598  -9.849 1.00 . A A . 1595 LYS HG3  1 1 
        4  8524 1 1  88 LYS HZ1  H   9.818  -9.730 -13.092 1.00 . A A . 1595 LYS HZ1  1 1 
        4  8525 1 1  88 LYS HZ2  H   9.798  -8.222 -13.857 1.00 . A A . 1595 LYS HZ2  1 1 
        4  8526 1 1  88 LYS HZ3  H   8.733  -8.537 -12.583 1.00 . A A . 1595 LYS HZ3  1 1 
        4  8527 1 1  88 LYS N    N   7.658  -9.949  -6.757 1.00 . A A . 1595 LYS N    1 1 
        4  8528 1 1  88 LYS NZ   N   9.693  -8.709 -12.945 1.00 . A A . 1595 LYS NZ   1 1 
        4  8529 1 1  88 LYS O    O   6.640 -10.843  -9.419 1.00 . A A . 1595 LYS O    1 1 
        4  8530 1 1  89 GLY C    C   3.254  -9.203  -9.518 1.00 . A A . 1596 GLY C    1 1 
        4  8531 1 1  89 GLY CA   C   4.608  -9.162 -10.200 1.00 . A A . 1596 GLY CA   1 1 
        4  8532 1 1  89 GLY H    H   5.721  -7.910  -8.905 1.00 . A A . 1596 GLY H    1 1 
        4  8533 1 1  89 GLY HA2  H   4.574  -8.435 -10.998 1.00 . A A . 1596 GLY HA2  1 1 
        4  8534 1 1  89 GLY HA3  H   4.815 -10.134 -10.624 1.00 . A A . 1596 GLY HA3  1 1 
        4  8535 1 1  89 GLY N    N   5.684  -8.809  -9.292 1.00 . A A . 1596 GLY N    1 1 
        4  8536 1 1  89 GLY O    O   2.224  -9.333 -10.180 1.00 . A A . 1596 GLY O    1 1 
        4  8537 1 1  90 ARG C    C   1.469  -7.713  -7.201 1.00 . A A . 1597 ARG C    1 1 
        4  8538 1 1  90 ARG CA   C   2.014  -9.118  -7.427 1.00 . A A . 1597 ARG CA   1 1 
        4  8539 1 1  90 ARG CB   C   2.233  -9.812  -6.082 1.00 . A A . 1597 ARG CB   1 1 
        4  8540 1 1  90 ARG CD   C   2.298 -11.966  -4.790 1.00 . A A . 1597 ARG CD   1 1 
        4  8541 1 1  90 ARG CG   C   2.111 -11.324  -6.154 1.00 . A A . 1597 ARG CG   1 1 
        4  8542 1 1  90 ARG CZ   C   2.096 -14.197  -3.769 1.00 . A A . 1597 ARG CZ   1 1 
        4  8543 1 1  90 ARG H    H   4.105  -8.988  -7.720 1.00 . A A . 1597 ARG H    1 1 
        4  8544 1 1  90 ARG HA   H   1.288  -9.681  -7.994 1.00 . A A . 1597 ARG HA   1 1 
        4  8545 1 1  90 ARG HB2  H   3.221  -9.568  -5.721 1.00 . A A . 1597 ARG HB2  1 1 
        4  8546 1 1  90 ARG HB3  H   1.501  -9.446  -5.378 1.00 . A A . 1597 ARG HB3  1 1 
        4  8547 1 1  90 ARG HD2  H   3.281 -11.713  -4.419 1.00 . A A . 1597 ARG HD2  1 1 
        4  8548 1 1  90 ARG HD3  H   1.549 -11.576  -4.117 1.00 . A A . 1597 ARG HD3  1 1 
        4  8549 1 1  90 ARG HE   H   2.150 -13.838  -5.732 1.00 . A A . 1597 ARG HE   1 1 
        4  8550 1 1  90 ARG HG2  H   1.129 -11.576  -6.528 1.00 . A A . 1597 ARG HG2  1 1 
        4  8551 1 1  90 ARG HG3  H   2.865 -11.705  -6.828 1.00 . A A . 1597 ARG HG3  1 1 
        4  8552 1 1  90 ARG HH11 H   2.211 -12.671  -2.449 1.00 . A A . 1597 ARG HH11 1 1 
        4  8553 1 1  90 ARG HH12 H   2.067 -14.248  -1.749 1.00 . A A . 1597 ARG HH12 1 1 
        4  8554 1 1  90 ARG HH21 H   1.959 -15.918  -4.819 1.00 . A A . 1597 ARG HH21 1 1 
        4  8555 1 1  90 ARG HH22 H   1.924 -16.094  -3.096 1.00 . A A . 1597 ARG HH22 1 1 
        4  8556 1 1  90 ARG N    N   3.253  -9.091  -8.193 1.00 . A A . 1597 ARG N    1 1 
        4  8557 1 1  90 ARG NE   N   2.175 -13.420  -4.846 1.00 . A A . 1597 ARG NE   1 1 
        4  8558 1 1  90 ARG NH1  N   2.127 -13.662  -2.557 1.00 . A A . 1597 ARG NH1  1 1 
        4  8559 1 1  90 ARG NH2  N   1.984 -15.511  -3.906 1.00 . A A . 1597 ARG NH2  1 1 
        4  8560 1 1  90 ARG O    O   2.096  -6.722  -7.578 1.00 . A A . 1597 ARG O    1 1 
        4  8561 1 1  91 GLN C    C  -0.603  -6.201  -4.802 1.00 . A A . 1598 GLN C    1 1 
        4  8562 1 1  91 GLN CA   C  -0.345  -6.360  -6.298 1.00 . A A . 1598 GLN CA   1 1 
        4  8563 1 1  91 GLN CB   C  -1.661  -6.250  -7.073 1.00 . A A . 1598 GLN CB   1 1 
        4  8564 1 1  91 GLN CD   C  -2.798  -6.501  -9.320 1.00 . A A . 1598 GLN CD   1 1 
        4  8565 1 1  91 GLN CG   C  -1.483  -6.338  -8.580 1.00 . A A . 1598 GLN CG   1 1 
        4  8566 1 1  91 GLN H    H  -0.148  -8.468  -6.304 1.00 . A A . 1598 GLN H    1 1 
        4  8567 1 1  91 GLN HA   H   0.321  -5.574  -6.623 1.00 . A A . 1598 GLN HA   1 1 
        4  8568 1 1  91 GLN HB2  H  -2.316  -7.050  -6.761 1.00 . A A . 1598 GLN HB2  1 1 
        4  8569 1 1  91 GLN HB3  H  -2.125  -5.304  -6.841 1.00 . A A . 1598 GLN HB3  1 1 
        4  8570 1 1  91 GLN HE21 H  -3.754  -5.487  -7.903 1.00 . A A . 1598 GLN HE21 1 1 
        4  8571 1 1  91 GLN HE22 H  -4.731  -6.049  -9.213 1.00 . A A . 1598 GLN HE22 1 1 
        4  8572 1 1  91 GLN HG2  H  -1.005  -5.434  -8.926 1.00 . A A . 1598 GLN HG2  1 1 
        4  8573 1 1  91 GLN HG3  H  -0.854  -7.185  -8.807 1.00 . A A . 1598 GLN HG3  1 1 
        4  8574 1 1  91 GLN N    N   0.297  -7.638  -6.580 1.00 . A A . 1598 GLN N    1 1 
        4  8575 1 1  91 GLN NE2  N  -3.870  -5.957  -8.755 1.00 . A A . 1598 GLN NE2  1 1 
        4  8576 1 1  91 GLN O    O  -1.119  -7.111  -4.153 1.00 . A A . 1598 GLN O    1 1 
        4  8577 1 1  91 GLN OE1  O  -2.849  -7.110 -10.388 1.00 . A A . 1598 GLN OE1  1 1 
        4  8578 1 1  92 TYR C    C  -1.032  -3.393  -2.604 1.00 . A A . 1599 TYR C    1 1 
        4  8579 1 1  92 TYR CA   C  -0.428  -4.774  -2.837 1.00 . A A . 1599 TYR CA   1 1 
        4  8580 1 1  92 TYR CB   C   0.910  -4.873  -2.100 1.00 . A A . 1599 TYR CB   1 1 
        4  8581 1 1  92 TYR CD1  C   1.370  -7.247  -1.375 1.00 . A A . 1599 TYR CD1  1 1 
        4  8582 1 1  92 TYR CD2  C   2.498  -6.420  -3.305 1.00 . A A . 1599 TYR CD2  1 1 
        4  8583 1 1  92 TYR CE1  C   2.006  -8.466  -1.520 1.00 . A A . 1599 TYR CE1  1 1 
        4  8584 1 1  92 TYR CE2  C   3.138  -7.636  -3.458 1.00 . A A . 1599 TYR CE2  1 1 
        4  8585 1 1  92 TYR CG   C   1.605  -6.206  -2.264 1.00 . A A . 1599 TYR CG   1 1 
        4  8586 1 1  92 TYR CZ   C   2.889  -8.655  -2.563 1.00 . A A . 1599 TYR CZ   1 1 
        4  8587 1 1  92 TYR H    H   0.154  -4.347  -4.831 1.00 . A A . 1599 TYR H    1 1 
        4  8588 1 1  92 TYR HA   H  -1.101  -5.520  -2.444 1.00 . A A . 1599 TYR HA   1 1 
        4  8589 1 1  92 TYR HB2  H   1.575  -4.107  -2.471 1.00 . A A . 1599 TYR HB2  1 1 
        4  8590 1 1  92 TYR HB3  H   0.742  -4.716  -1.044 1.00 . A A . 1599 TYR HB3  1 1 
        4  8591 1 1  92 TYR HD1  H   0.678  -7.097  -0.560 1.00 . A A . 1599 TYR HD1  1 1 
        4  8592 1 1  92 TYR HD2  H   2.691  -5.620  -4.004 1.00 . A A . 1599 TYR HD2  1 1 
        4  8593 1 1  92 TYR HE1  H   1.810  -9.263  -0.820 1.00 . A A . 1599 TYR HE1  1 1 
        4  8594 1 1  92 TYR HE2  H   3.829  -7.784  -4.274 1.00 . A A . 1599 TYR HE2  1 1 
        4  8595 1 1  92 TYR HH   H   4.455  -9.720  -2.889 1.00 . A A . 1599 TYR HH   1 1 
        4  8596 1 1  92 TYR N    N  -0.242  -5.040  -4.261 1.00 . A A . 1599 TYR N    1 1 
        4  8597 1 1  92 TYR O    O  -0.790  -2.458  -3.367 1.00 . A A . 1599 TYR O    1 1 
        4  8598 1 1  92 TYR OH   O   3.524  -9.867  -2.711 1.00 . A A . 1599 TYR OH   1 1 
        4  8599 1 1  93 LEU C    C  -1.637  -1.305  -0.105 1.00 . A A . 1600 LEU C    1 1 
        4  8600 1 1  93 LEU CA   C  -2.453  -2.010  -1.184 1.00 . A A . 1600 LEU CA   1 1 
        4  8601 1 1  93 LEU CB   C  -3.883  -2.248  -0.692 1.00 . A A . 1600 LEU CB   1 1 
        4  8602 1 1  93 LEU CD1  C  -4.862  -0.109  -1.563 1.00 . A A . 1600 LEU CD1  1 1 
        4  8603 1 1  93 LEU CD2  C  -6.009  -1.347   0.282 1.00 . A A . 1600 LEU CD2  1 1 
        4  8604 1 1  93 LEU CG   C  -4.667  -0.983  -0.333 1.00 . A A . 1600 LEU CG   1 1 
        4  8605 1 1  93 LEU H    H  -1.986  -4.064  -0.982 1.00 . A A . 1600 LEU H    1 1 
        4  8606 1 1  93 LEU HA   H  -2.478  -1.390  -2.067 1.00 . A A . 1600 LEU HA   1 1 
        4  8607 1 1  93 LEU HB2  H  -4.423  -2.773  -1.467 1.00 . A A . 1600 LEU HB2  1 1 
        4  8608 1 1  93 LEU HB3  H  -3.840  -2.879   0.183 1.00 . A A . 1600 LEU HB3  1 1 
        4  8609 1 1  93 LEU HD11 H  -3.899   0.175  -1.960 1.00 . A A . 1600 LEU HD11 1 1 
        4  8610 1 1  93 LEU HD12 H  -5.414   0.779  -1.290 1.00 . A A . 1600 LEU HD12 1 1 
        4  8611 1 1  93 LEU HD13 H  -5.413  -0.659  -2.313 1.00 . A A . 1600 LEU HD13 1 1 
        4  8612 1 1  93 LEU HD21 H  -5.849  -1.926   1.179 1.00 . A A . 1600 LEU HD21 1 1 
        4  8613 1 1  93 LEU HD22 H  -6.583  -1.928  -0.424 1.00 . A A . 1600 LEU HD22 1 1 
        4  8614 1 1  93 LEU HD23 H  -6.549  -0.444   0.528 1.00 . A A . 1600 LEU HD23 1 1 
        4  8615 1 1  93 LEU HG   H  -4.107  -0.415   0.395 1.00 . A A . 1600 LEU HG   1 1 
        4  8616 1 1  93 LEU N    N  -1.822  -3.276  -1.540 1.00 . A A . 1600 LEU N    1 1 
        4  8617 1 1  93 LEU O    O  -1.385  -1.870   0.961 1.00 . A A . 1600 LEU O    1 1 
        4  8618 1 1  94 ILE C    C  -1.188   1.890   1.127 1.00 . A A . 1601 ILE C    1 1 
        4  8619 1 1  94 ILE CA   C  -0.425   0.692   0.571 1.00 . A A . 1601 ILE CA   1 1 
        4  8620 1 1  94 ILE CB   C   0.887   1.181  -0.075 1.00 . A A . 1601 ILE CB   1 1 
        4  8621 1 1  94 ILE CD1  C   2.969   0.384  -1.315 1.00 . A A . 1601 ILE CD1  1 1 
        4  8622 1 1  94 ILE CG1  C   1.682  -0.008  -0.619 1.00 . A A . 1601 ILE CG1  1 1 
        4  8623 1 1  94 ILE CG2  C   1.715   1.966   0.935 1.00 . A A . 1601 ILE CG2  1 1 
        4  8624 1 1  94 ILE H    H  -1.469   0.334  -1.239 1.00 . A A . 1601 ILE H    1 1 
        4  8625 1 1  94 ILE HA   H  -0.170   0.033   1.387 1.00 . A A . 1601 ILE HA   1 1 
        4  8626 1 1  94 ILE HB   H   0.637   1.843  -0.890 1.00 . A A . 1601 ILE HB   1 1 
        4  8627 1 1  94 ILE HD11 H   2.745   1.043  -2.140 1.00 . A A . 1601 ILE HD11 1 1 
        4  8628 1 1  94 ILE HD12 H   3.461  -0.503  -1.687 1.00 . A A . 1601 ILE HD12 1 1 
        4  8629 1 1  94 ILE HD13 H   3.616   0.890  -0.615 1.00 . A A . 1601 ILE HD13 1 1 
        4  8630 1 1  94 ILE HG12 H   1.935  -0.668   0.198 1.00 . A A . 1601 ILE HG12 1 1 
        4  8631 1 1  94 ILE HG13 H   1.072  -0.544  -1.331 1.00 . A A . 1601 ILE HG13 1 1 
        4  8632 1 1  94 ILE HG21 H   2.628   2.303   0.468 1.00 . A A . 1601 ILE HG21 1 1 
        4  8633 1 1  94 ILE HG22 H   1.953   1.331   1.776 1.00 . A A . 1601 ILE HG22 1 1 
        4  8634 1 1  94 ILE HG23 H   1.150   2.821   1.277 1.00 . A A . 1601 ILE HG23 1 1 
        4  8635 1 1  94 ILE N    N  -1.227  -0.071  -0.380 1.00 . A A . 1601 ILE N    1 1 
        4  8636 1 1  94 ILE O    O  -1.692   2.727   0.378 1.00 . A A . 1601 ILE O    1 1 
        4  8637 1 1  95 MET C    C  -1.196   3.429   4.410 1.00 . A A . 1602 MET C    1 1 
        4  8638 1 1  95 MET CA   C  -1.950   3.049   3.139 1.00 . A A . 1602 MET CA   1 1 
        4  8639 1 1  95 MET CB   C  -3.384   2.639   3.489 1.00 . A A . 1602 MET CB   1 1 
        4  8640 1 1  95 MET CE   C  -6.515   2.772   3.807 1.00 . A A . 1602 MET CE   1 1 
        4  8641 1 1  95 MET CG   C  -4.242   2.317   2.276 1.00 . A A . 1602 MET CG   1 1 
        4  8642 1 1  95 MET H    H  -0.850   1.250   2.990 1.00 . A A . 1602 MET H    1 1 
        4  8643 1 1  95 MET HA   H  -1.975   3.900   2.474 1.00 . A A . 1602 MET HA   1 1 
        4  8644 1 1  95 MET HB2  H  -3.350   1.763   4.120 1.00 . A A . 1602 MET HB2  1 1 
        4  8645 1 1  95 MET HB3  H  -3.853   3.446   4.031 1.00 . A A . 1602 MET HB3  1 1 
        4  8646 1 1  95 MET HE1  H  -5.894   2.874   4.685 1.00 . A A . 1602 MET HE1  1 1 
        4  8647 1 1  95 MET HE2  H  -7.508   2.468   4.101 1.00 . A A . 1602 MET HE2  1 1 
        4  8648 1 1  95 MET HE3  H  -6.566   3.719   3.290 1.00 . A A . 1602 MET HE3  1 1 
        4  8649 1 1  95 MET HG2  H  -4.450   3.236   1.747 1.00 . A A . 1602 MET HG2  1 1 
        4  8650 1 1  95 MET HG3  H  -3.693   1.648   1.630 1.00 . A A . 1602 MET HG3  1 1 
        4  8651 1 1  95 MET N    N  -1.265   1.959   2.454 1.00 . A A . 1602 MET N    1 1 
        4  8652 1 1  95 MET O    O  -1.214   2.687   5.392 1.00 . A A . 1602 MET O    1 1 
        4  8653 1 1  95 MET SD   S  -5.809   1.537   2.718 1.00 . A A . 1602 MET SD   1 1 
        4  8654 1 1  96 GLY C    C   0.891   6.357   5.387 1.00 . A A . 1603 GLY C    1 1 
        4  8655 1 1  96 GLY CA   C   0.222   5.008   5.561 1.00 . A A . 1603 GLY CA   1 1 
        4  8656 1 1  96 GLY H    H  -0.557   5.145   3.589 1.00 . A A . 1603 GLY H    1 1 
        4  8657 1 1  96 GLY HA2  H  -0.451   5.061   6.404 1.00 . A A . 1603 GLY HA2  1 1 
        4  8658 1 1  96 GLY HA3  H   0.982   4.269   5.771 1.00 . A A . 1603 GLY HA3  1 1 
        4  8659 1 1  96 GLY N    N  -0.531   4.581   4.392 1.00 . A A . 1603 GLY N    1 1 
        4  8660 1 1  96 GLY O    O   0.605   7.082   4.434 1.00 . A A . 1603 GLY O    1 1 
        4  8661 1 1  97 LYS C    C   3.142   8.207   4.923 1.00 . A A . 1604 LYS C    1 1 
        4  8662 1 1  97 LYS CA   C   2.509   7.956   6.288 1.00 . A A . 1604 LYS CA   1 1 
        4  8663 1 1  97 LYS CB   C   3.595   7.975   7.367 1.00 . A A . 1604 LYS CB   1 1 
        4  8664 1 1  97 LYS CD   C   2.474   9.470   9.049 1.00 . A A . 1604 LYS CD   1 1 
        4  8665 1 1  97 LYS CE   C   1.974   9.598  10.480 1.00 . A A . 1604 LYS CE   1 1 
        4  8666 1 1  97 LYS CG   C   3.054   8.089   8.783 1.00 . A A . 1604 LYS CG   1 1 
        4  8667 1 1  97 LYS H    H   1.969   6.055   7.045 1.00 . A A . 1604 LYS H    1 1 
        4  8668 1 1  97 LYS HA   H   1.799   8.743   6.494 1.00 . A A . 1604 LYS HA   1 1 
        4  8669 1 1  97 LYS HB2  H   4.169   7.061   7.298 1.00 . A A . 1604 LYS HB2  1 1 
        4  8670 1 1  97 LYS HB3  H   4.251   8.814   7.187 1.00 . A A . 1604 LYS HB3  1 1 
        4  8671 1 1  97 LYS HD2  H   3.240  10.211   8.877 1.00 . A A . 1604 LYS HD2  1 1 
        4  8672 1 1  97 LYS HD3  H   1.649   9.639   8.373 1.00 . A A . 1604 LYS HD3  1 1 
        4  8673 1 1  97 LYS HE2  H   1.208   8.856  10.647 1.00 . A A . 1604 LYS HE2  1 1 
        4  8674 1 1  97 LYS HE3  H   2.800   9.419  11.152 1.00 . A A . 1604 LYS HE3  1 1 
        4  8675 1 1  97 LYS HG2  H   2.279   7.351   8.923 1.00 . A A . 1604 LYS HG2  1 1 
        4  8676 1 1  97 LYS HG3  H   3.858   7.908   9.481 1.00 . A A . 1604 LYS HG3  1 1 
        4  8677 1 1  97 LYS HZ1  H   1.078  11.005  11.737 1.00 . A A . 1604 LYS HZ1  1 1 
        4  8678 1 1  97 LYS HZ2  H   0.611  11.138  10.117 1.00 . A A . 1604 LYS HZ2  1 1 
        4  8679 1 1  97 LYS HZ3  H   2.138  11.677  10.602 1.00 . A A . 1604 LYS HZ3  1 1 
        4  8680 1 1  97 LYS N    N   1.787   6.687   6.317 1.00 . A A . 1604 LYS N    1 1 
        4  8681 1 1  97 LYS NZ   N   1.411  10.949  10.753 1.00 . A A . 1604 LYS NZ   1 1 
        4  8682 1 1  97 LYS O    O   3.312   7.285   4.126 1.00 . A A . 1604 LYS O    1 1 
        4  8683 1 1  98 GLU C    C   5.586   9.468   3.370 1.00 . A A . 1605 GLU C    1 1 
        4  8684 1 1  98 GLU CA   C   4.110   9.847   3.399 1.00 . A A . 1605 GLU CA   1 1 
        4  8685 1 1  98 GLU CB   C   3.953  11.352   3.170 1.00 . A A . 1605 GLU CB   1 1 
        4  8686 1 1  98 GLU CD   C   4.390  13.688   4.026 1.00 . A A . 1605 GLU CD   1 1 
        4  8687 1 1  98 GLU CG   C   4.567  12.202   4.270 1.00 . A A . 1605 GLU CG   1 1 
        4  8688 1 1  98 GLU H    H   3.340  10.151   5.348 1.00 . A A . 1605 GLU H    1 1 
        4  8689 1 1  98 GLU HA   H   3.598   9.318   2.611 1.00 . A A . 1605 GLU HA   1 1 
        4  8690 1 1  98 GLU HB2  H   4.428  11.612   2.236 1.00 . A A . 1605 GLU HB2  1 1 
        4  8691 1 1  98 GLU HB3  H   2.901  11.587   3.107 1.00 . A A . 1605 GLU HB3  1 1 
        4  8692 1 1  98 GLU HG2  H   4.095  11.949   5.208 1.00 . A A . 1605 GLU HG2  1 1 
        4  8693 1 1  98 GLU HG3  H   5.623  11.986   4.328 1.00 . A A . 1605 GLU HG3  1 1 
        4  8694 1 1  98 GLU N    N   3.496   9.464   4.666 1.00 . A A . 1605 GLU N    1 1 
        4  8695 1 1  98 GLU O    O   6.084   8.796   4.274 1.00 . A A . 1605 GLU O    1 1 
        4  8696 1 1  98 GLU OE1  O   3.365  14.246   4.472 1.00 . A A . 1605 GLU OE1  1 1 
        4  8697 1 1  98 GLU OE2  O   5.277  14.295   3.389 1.00 . A A . 1605 GLU OE2  1 1 
        4  8698 1 1  99 ALA C    C   8.554  10.621   2.930 1.00 . A A . 1606 ALA C    1 1 
        4  8699 1 1  99 ALA CA   C   7.702   9.611   2.172 1.00 . A A . 1606 ALA CA   1 1 
        4  8700 1 1  99 ALA CB   C   8.082   9.601   0.699 1.00 . A A . 1606 ALA CB   1 1 
        4  8701 1 1  99 ALA H    H   5.827  10.434   1.636 1.00 . A A . 1606 ALA H    1 1 
        4  8702 1 1  99 ALA HA   H   7.885   8.625   2.573 1.00 . A A . 1606 ALA HA   1 1 
        4  8703 1 1  99 ALA HB1  H   9.119   9.316   0.597 1.00 . A A . 1606 ALA HB1  1 1 
        4  8704 1 1  99 ALA HB2  H   7.937  10.587   0.283 1.00 . A A . 1606 ALA HB2  1 1 
        4  8705 1 1  99 ALA HB3  H   7.462   8.893   0.172 1.00 . A A . 1606 ALA HB3  1 1 
        4  8706 1 1  99 ALA N    N   6.281   9.903   2.324 1.00 . A A . 1606 ALA N    1 1 
        4  8707 1 1  99 ALA O    O   8.036  11.449   3.679 1.00 . A A . 1606 ALA O    1 1 
        4  8708 1 1 100 LEU C    C  11.617  12.231   2.371 1.00 . A A . 1607 LEU C    1 1 
        4  8709 1 1 100 LEU CA   C  10.795  11.454   3.393 1.00 . A A . 1607 LEU CA   1 1 
        4  8710 1 1 100 LEU CB   C  11.723  10.676   4.328 1.00 . A A . 1607 LEU CB   1 1 
        4  8711 1 1 100 LEU CD1  C  12.032   9.106   6.257 1.00 . A A . 1607 LEU CD1  1 1 
        4  8712 1 1 100 LEU CD2  C  10.232  10.839   6.339 1.00 . A A . 1607 LEU CD2  1 1 
        4  8713 1 1 100 LEU CG   C  11.021   9.897   5.441 1.00 . A A . 1607 LEU CG   1 1 
        4  8714 1 1 100 LEU H    H  10.218   9.863   2.123 1.00 . A A . 1607 LEU H    1 1 
        4  8715 1 1 100 LEU HA   H  10.215  12.154   3.977 1.00 . A A . 1607 LEU HA   1 1 
        4  8716 1 1 100 LEU HB2  H  12.294   9.978   3.733 1.00 . A A . 1607 LEU HB2  1 1 
        4  8717 1 1 100 LEU HB3  H  12.408  11.376   4.784 1.00 . A A . 1607 LEU HB3  1 1 
        4  8718 1 1 100 LEU HD11 H  12.713   9.787   6.745 1.00 . A A . 1607 LEU HD11 1 1 
        4  8719 1 1 100 LEU HD12 H  12.587   8.449   5.603 1.00 . A A . 1607 LEU HD12 1 1 
        4  8720 1 1 100 LEU HD13 H  11.515   8.519   7.001 1.00 . A A . 1607 LEU HD13 1 1 
        4  8721 1 1 100 LEU HD21 H   9.491  11.359   5.751 1.00 . A A . 1607 LEU HD21 1 1 
        4  8722 1 1 100 LEU HD22 H  10.904  11.555   6.787 1.00 . A A . 1607 LEU HD22 1 1 
        4  8723 1 1 100 LEU HD23 H   9.742  10.271   7.116 1.00 . A A . 1607 LEU HD23 1 1 
        4  8724 1 1 100 LEU HG   H  10.326   9.196   5.000 1.00 . A A . 1607 LEU HG   1 1 
        4  8725 1 1 100 LEU N    N   9.866  10.546   2.730 1.00 . A A . 1607 LEU N    1 1 
        4  8726 1 1 100 LEU O    O  12.200  11.649   1.455 1.00 . A A . 1607 LEU O    1 1 
        4  8727 1 1 101 GLN C    C  13.895  14.376   1.952 1.00 . A A . 1608 GLN C    1 1 
        4  8728 1 1 101 GLN CA   C  12.406  14.410   1.624 1.00 . A A . 1608 GLN CA   1 1 
        4  8729 1 1 101 GLN CB   C  11.885  15.846   1.710 1.00 . A A . 1608 GLN CB   1 1 
        4  8730 1 1 101 GLN CD   C   9.886  17.386   1.598 1.00 . A A . 1608 GLN CD   1 1 
        4  8731 1 1 101 GLN CG   C  10.389  15.962   1.472 1.00 . A A . 1608 GLN CG   1 1 
        4  8732 1 1 101 GLN H    H  11.171  13.954   3.282 1.00 . A A . 1608 GLN H    1 1 
        4  8733 1 1 101 GLN HA   H  12.260  14.042   0.621 1.00 . A A . 1608 GLN HA   1 1 
        4  8734 1 1 101 GLN HB2  H  12.102  16.238   2.693 1.00 . A A . 1608 GLN HB2  1 1 
        4  8735 1 1 101 GLN HB3  H  12.394  16.445   0.970 1.00 . A A . 1608 GLN HB3  1 1 
        4  8736 1 1 101 GLN HE21 H   9.549  17.120   3.540 1.00 . A A . 1608 GLN HE21 1 1 
        4  8737 1 1 101 GLN HE22 H   9.164  18.685   2.919 1.00 . A A . 1608 GLN HE22 1 1 
        4  8738 1 1 101 GLN HG2  H  10.167  15.606   0.476 1.00 . A A . 1608 GLN HG2  1 1 
        4  8739 1 1 101 GLN HG3  H   9.872  15.347   2.195 1.00 . A A . 1608 GLN HG3  1 1 
        4  8740 1 1 101 GLN N    N  11.657  13.549   2.533 1.00 . A A . 1608 GLN N    1 1 
        4  8741 1 1 101 GLN NE2  N   9.493  17.769   2.808 1.00 . A A . 1608 GLN NE2  1 1 
        4  8742 1 1 101 GLN O    O  14.295  14.621   3.090 1.00 . A A . 1608 GLN O    1 1 
        4  8743 1 1 101 GLN OE1  O   9.851  18.134   0.621 1.00 . A A . 1608 GLN OE1  1 1 
        4  8744 1 1 102 ILE C    C  16.893  14.806   0.069 1.00 . A A . 1609 ILE C    1 1 
        4  8745 1 1 102 ILE CA   C  16.157  14.006   1.136 1.00 . A A . 1609 ILE CA   1 1 
        4  8746 1 1 102 ILE CB   C  16.663  12.551   1.114 1.00 . A A . 1609 ILE CB   1 1 
        4  8747 1 1 102 ILE CD1  C  16.847  10.478  -0.357 1.00 . A A . 1609 ILE CD1  1 1 
        4  8748 1 1 102 ILE CG1  C  16.281  11.873  -0.204 1.00 . A A . 1609 ILE CG1  1 1 
        4  8749 1 1 102 ILE CG2  C  16.103  11.779   2.300 1.00 . A A . 1609 ILE CG2  1 1 
        4  8750 1 1 102 ILE H    H  14.335  13.887   0.062 1.00 . A A . 1609 ILE H    1 1 
        4  8751 1 1 102 ILE HA   H  16.382  14.428   2.102 1.00 . A A . 1609 ILE HA   1 1 
        4  8752 1 1 102 ILE HB   H  17.739  12.568   1.203 1.00 . A A . 1609 ILE HB   1 1 
        4  8753 1 1 102 ILE HD11 H  16.485   9.853   0.447 1.00 . A A . 1609 ILE HD11 1 1 
        4  8754 1 1 102 ILE HD12 H  17.925  10.521  -0.323 1.00 . A A . 1609 ILE HD12 1 1 
        4  8755 1 1 102 ILE HD13 H  16.532  10.064  -1.303 1.00 . A A . 1609 ILE HD13 1 1 
        4  8756 1 1 102 ILE HG12 H  15.204  11.804  -0.265 1.00 . A A . 1609 ILE HG12 1 1 
        4  8757 1 1 102 ILE HG13 H  16.645  12.471  -1.027 1.00 . A A . 1609 ILE HG13 1 1 
        4  8758 1 1 102 ILE HG21 H  16.415  12.253   3.218 1.00 . A A . 1609 ILE HG21 1 1 
        4  8759 1 1 102 ILE HG22 H  16.472  10.764   2.275 1.00 . A A . 1609 ILE HG22 1 1 
        4  8760 1 1 102 ILE HG23 H  15.025  11.772   2.247 1.00 . A A . 1609 ILE HG23 1 1 
        4  8761 1 1 102 ILE N    N  14.712  14.072   0.948 1.00 . A A . 1609 ILE N    1 1 
        4  8762 1 1 102 ILE O    O  18.067  15.138   0.232 1.00 . A A . 1609 ILE O    1 1 
        4  8763 1 1 103 LYS C    C  17.995  15.161  -2.699 1.00 . A A . 1610 LYS C    1 1 
        4  8764 1 1 103 LYS CA   C  16.777  15.877  -2.120 1.00 . A A . 1610 LYS CA   1 1 
        4  8765 1 1 103 LYS CB   C  17.171  17.280  -1.648 1.00 . A A . 1610 LYS CB   1 1 
        4  8766 1 1 103 LYS CD   C  18.185  19.512  -2.216 1.00 . A A . 1610 LYS CD   1 1 
        4  8767 1 1 103 LYS CE   C  16.981  20.324  -1.763 1.00 . A A . 1610 LYS CE   1 1 
        4  8768 1 1 103 LYS CG   C  17.775  18.145  -2.743 1.00 . A A . 1610 LYS CG   1 1 
        4  8769 1 1 103 LYS H    H  15.259  14.823  -1.079 1.00 . A A . 1610 LYS H    1 1 
        4  8770 1 1 103 LYS HA   H  16.027  15.966  -2.892 1.00 . A A . 1610 LYS HA   1 1 
        4  8771 1 1 103 LYS HB2  H  16.292  17.779  -1.268 1.00 . A A . 1610 LYS HB2  1 1 
        4  8772 1 1 103 LYS HB3  H  17.894  17.188  -0.851 1.00 . A A . 1610 LYS HB3  1 1 
        4  8773 1 1 103 LYS HD2  H  18.852  19.378  -1.378 1.00 . A A . 1610 LYS HD2  1 1 
        4  8774 1 1 103 LYS HD3  H  18.695  20.050  -3.001 1.00 . A A . 1610 LYS HD3  1 1 
        4  8775 1 1 103 LYS HE2  H  16.318  20.459  -2.604 1.00 . A A . 1610 LYS HE2  1 1 
        4  8776 1 1 103 LYS HE3  H  16.468  19.778  -0.985 1.00 . A A . 1610 LYS HE3  1 1 
        4  8777 1 1 103 LYS HG2  H  18.646  17.648  -3.141 1.00 . A A . 1610 LYS HG2  1 1 
        4  8778 1 1 103 LYS HG3  H  17.044  18.277  -3.527 1.00 . A A . 1610 LYS HG3  1 1 
        4  8779 1 1 103 LYS HZ1  H  17.855  22.208  -1.982 1.00 . A A . 1610 LYS HZ1  1 1 
        4  8780 1 1 103 LYS HZ2  H  18.025  21.550  -0.433 1.00 . A A . 1610 LYS HZ2  1 1 
        4  8781 1 1 103 LYS HZ3  H  16.535  22.183  -0.922 1.00 . A A . 1610 LYS HZ3  1 1 
        4  8782 1 1 103 LYS N    N  16.194  15.114  -1.018 1.00 . A A . 1610 LYS N    1 1 
        4  8783 1 1 103 LYS NZ   N  17.377  21.660  -1.238 1.00 . A A . 1610 LYS NZ   1 1 
        4  8784 1 1 103 LYS O    O  19.069  15.155  -2.098 1.00 . A A . 1610 LYS O    1 1 
        4  8785 1 1 104 TYR C    C  19.734  14.777  -5.405 1.00 . A A . 1611 TYR C    1 1 
        4  8786 1 1 104 TYR CA   C  18.906  13.840  -4.529 1.00 . A A . 1611 TYR CA   1 1 
        4  8787 1 1 104 TYR CB   C  18.348  12.690  -5.373 1.00 . A A . 1611 TYR CB   1 1 
        4  8788 1 1 104 TYR CD1  C  20.054  10.831  -5.287 1.00 . A A . 1611 TYR CD1  1 1 
        4  8789 1 1 104 TYR CD2  C  19.790  12.021  -7.335 1.00 . A A . 1611 TYR CD2  1 1 
        4  8790 1 1 104 TYR CE1  C  21.032  10.044  -5.866 1.00 . A A . 1611 TYR CE1  1 1 
        4  8791 1 1 104 TYR CE2  C  20.766  11.238  -7.922 1.00 . A A . 1611 TYR CE2  1 1 
        4  8792 1 1 104 TYR CG   C  19.417  11.832  -6.010 1.00 . A A . 1611 TYR CG   1 1 
        4  8793 1 1 104 TYR CZ   C  21.383  10.251  -7.183 1.00 . A A . 1611 TYR CZ   1 1 
        4  8794 1 1 104 TYR H    H  16.942  14.603  -4.307 1.00 . A A . 1611 TYR H    1 1 
        4  8795 1 1 104 TYR HA   H  19.544  13.432  -3.759 1.00 . A A . 1611 TYR HA   1 1 
        4  8796 1 1 104 TYR HB2  H  17.743  12.054  -4.744 1.00 . A A . 1611 TYR HB2  1 1 
        4  8797 1 1 104 TYR HB3  H  17.736  13.098  -6.163 1.00 . A A . 1611 TYR HB3  1 1 
        4  8798 1 1 104 TYR HD1  H  19.776  10.670  -4.256 1.00 . A A . 1611 TYR HD1  1 1 
        4  8799 1 1 104 TYR HD2  H  19.305  12.795  -7.911 1.00 . A A . 1611 TYR HD2  1 1 
        4  8800 1 1 104 TYR HE1  H  21.515   9.270  -5.288 1.00 . A A . 1611 TYR HE1  1 1 
        4  8801 1 1 104 TYR HE2  H  21.041  11.401  -8.953 1.00 . A A . 1611 TYR HE2  1 1 
        4  8802 1 1 104 TYR HH   H  22.960  10.025  -8.260 1.00 . A A . 1611 TYR HH   1 1 
        4  8803 1 1 104 TYR N    N  17.820  14.560  -3.873 1.00 . A A . 1611 TYR N    1 1 
        4  8804 1 1 104 TYR O    O  20.855  15.142  -5.051 1.00 . A A . 1611 TYR O    1 1 
        4  8805 1 1 104 TYR OH   O  22.355   9.469  -7.763 1.00 . A A . 1611 TYR OH   1 1 
        4  8806 1 1 105 ASN C    C  19.250  17.452  -7.436 1.00 . A A . 1612 ASN C    1 1 
        4  8807 1 1 105 ASN CA   C  19.861  16.055  -7.472 1.00 . A A . 1612 ASN CA   1 1 
        4  8808 1 1 105 ASN CB   C  19.799  15.496  -8.896 1.00 . A A . 1612 ASN CB   1 1 
        4  8809 1 1 105 ASN CG   C  20.431  16.427  -9.912 1.00 . A A . 1612 ASN CG   1 1 
        4  8810 1 1 105 ASN H    H  18.278  14.837  -6.773 1.00 . A A . 1612 ASN H    1 1 
        4  8811 1 1 105 ASN HA   H  20.895  16.120  -7.165 1.00 . A A . 1612 ASN HA   1 1 
        4  8812 1 1 105 ASN HB2  H  20.322  14.552  -8.928 1.00 . A A . 1612 ASN HB2  1 1 
        4  8813 1 1 105 ASN HB3  H  18.767  15.341  -9.170 1.00 . A A . 1612 ASN HB3  1 1 
        4  8814 1 1 105 ASN HD21 H  18.680  17.317 -10.221 1.00 . A A . 1612 ASN HD21 1 1 
        4  8815 1 1 105 ASN HD22 H  20.006  17.928 -11.145 1.00 . A A . 1612 ASN HD22 1 1 
        4  8816 1 1 105 ASN N    N  19.174  15.161  -6.547 1.00 . A A . 1612 ASN N    1 1 
        4  8817 1 1 105 ASN ND2  N  19.624  17.314 -10.483 1.00 . A A . 1612 ASN ND2  1 1 
        4  8818 1 1 105 ASN O    O  19.856  18.393  -6.924 1.00 . A A . 1612 ASN O    1 1 
        4  8819 1 1 105 ASN OD1  O  21.629  16.350 -10.181 1.00 . A A . 1612 ASN OD1  1 1 
        4  8820 1 1 106 ALA C    C  16.028  18.780  -7.255 1.00 . A A . 1613 ALA C    1 1 
        4  8821 1 1 106 ALA CA   C  17.348  18.858  -8.013 1.00 . A A . 1613 ALA CA   1 1 
        4  8822 1 1 106 ALA CB   C  17.110  19.293  -9.451 1.00 . A A . 1613 ALA CB   1 1 
        4  8823 1 1 106 ALA H    H  17.614  16.790  -8.373 1.00 . A A . 1613 ALA H    1 1 
        4  8824 1 1 106 ALA HA   H  17.981  19.594  -7.539 1.00 . A A . 1613 ALA HA   1 1 
        4  8825 1 1 106 ALA HB1  H  18.054  19.346  -9.973 1.00 . A A . 1613 ALA HB1  1 1 
        4  8826 1 1 106 ALA HB2  H  16.639  20.265  -9.459 1.00 . A A . 1613 ALA HB2  1 1 
        4  8827 1 1 106 ALA HB3  H  16.466  18.577  -9.941 1.00 . A A . 1613 ALA HB3  1 1 
        4  8828 1 1 106 ALA N    N  18.045  17.578  -7.982 1.00 . A A . 1613 ALA N    1 1 
        4  8829 1 1 106 ALA O    O  15.643  19.719  -6.559 1.00 . A A . 1613 ALA O    1 1 
        4  8830 1 1 107 SER C    C  14.213  16.478  -5.556 1.00 . A A . 1614 SER C    1 1 
        4  8831 1 1 107 SER CA   C  14.062  17.445  -6.725 1.00 . A A . 1614 SER CA   1 1 
        4  8832 1 1 107 SER CB   C  13.023  16.912  -7.713 1.00 . A A . 1614 SER CB   1 1 
        4  8833 1 1 107 SER H    H  15.700  16.940  -7.965 1.00 . A A . 1614 SER H    1 1 
        4  8834 1 1 107 SER HA   H  13.729  18.400  -6.347 1.00 . A A . 1614 SER HA   1 1 
        4  8835 1 1 107 SER HB2  H  13.358  15.965  -8.108 1.00 . A A . 1614 SER HB2  1 1 
        4  8836 1 1 107 SER HB3  H  12.081  16.777  -7.203 1.00 . A A . 1614 SER HB3  1 1 
        4  8837 1 1 107 SER HG   H  13.486  18.516  -8.739 1.00 . A A . 1614 SER HG   1 1 
        4  8838 1 1 107 SER N    N  15.340  17.651  -7.396 1.00 . A A . 1614 SER N    1 1 
        4  8839 1 1 107 SER O    O  15.003  15.536  -5.615 1.00 . A A . 1614 SER O    1 1 
        4  8840 1 1 107 SER OG   O  12.834  17.813  -8.790 1.00 . A A . 1614 SER OG   1 1 
        4  8841 1 1 108 PHE C    C  13.137  14.429  -3.657 1.00 . A A . 1615 PHE C    1 1 
        4  8842 1 1 108 PHE CA   C  13.499  15.869  -3.309 1.00 . A A . 1615 PHE CA   1 1 
        4  8843 1 1 108 PHE CB   C  12.547  16.400  -2.235 1.00 . A A . 1615 PHE CB   1 1 
        4  8844 1 1 108 PHE CD1  C  12.366  18.897  -2.414 1.00 . A A . 1615 PHE CD1  1 1 
        4  8845 1 1 108 PHE CD2  C  13.710  17.979  -0.669 1.00 . A A . 1615 PHE CD2  1 1 
        4  8846 1 1 108 PHE CE1  C  12.671  20.174  -1.980 1.00 . A A . 1615 PHE CE1  1 1 
        4  8847 1 1 108 PHE CE2  C  14.017  19.253  -0.232 1.00 . A A . 1615 PHE CE2  1 1 
        4  8848 1 1 108 PHE CG   C  12.881  17.786  -1.764 1.00 . A A . 1615 PHE CG   1 1 
        4  8849 1 1 108 PHE CZ   C  13.498  20.352  -0.888 1.00 . A A . 1615 PHE CZ   1 1 
        4  8850 1 1 108 PHE H    H  12.842  17.486  -4.506 1.00 . A A . 1615 PHE H    1 1 
        4  8851 1 1 108 PHE HA   H  14.507  15.891  -2.926 1.00 . A A . 1615 PHE HA   1 1 
        4  8852 1 1 108 PHE HB2  H  11.543  16.418  -2.632 1.00 . A A . 1615 PHE HB2  1 1 
        4  8853 1 1 108 PHE HB3  H  12.578  15.742  -1.379 1.00 . A A . 1615 PHE HB3  1 1 
        4  8854 1 1 108 PHE HD1  H  11.720  18.759  -3.267 1.00 . A A . 1615 PHE HD1  1 1 
        4  8855 1 1 108 PHE HD2  H  14.117  17.120  -0.156 1.00 . A A . 1615 PHE HD2  1 1 
        4  8856 1 1 108 PHE HE1  H  12.264  21.031  -2.496 1.00 . A A . 1615 PHE HE1  1 1 
        4  8857 1 1 108 PHE HE2  H  14.664  19.389   0.623 1.00 . A A . 1615 PHE HE2  1 1 
        4  8858 1 1 108 PHE HZ   H  13.737  21.348  -0.548 1.00 . A A . 1615 PHE HZ   1 1 
        4  8859 1 1 108 PHE N    N  13.452  16.719  -4.493 1.00 . A A . 1615 PHE N    1 1 
        4  8860 1 1 108 PHE O    O  12.162  14.179  -4.365 1.00 . A A . 1615 PHE O    1 1 
        4  8861 1 1 109 ARG C    C  12.752  11.482  -2.362 1.00 . A A . 1616 ARG C    1 1 
        4  8862 1 1 109 ARG CA   C  13.687  12.070  -3.414 1.00 . A A . 1616 ARG CA   1 1 
        4  8863 1 1 109 ARG CB   C  15.007  11.299  -3.432 1.00 . A A . 1616 ARG CB   1 1 
        4  8864 1 1 109 ARG CD   C  16.180   9.093  -3.700 1.00 . A A . 1616 ARG CD   1 1 
        4  8865 1 1 109 ARG CG   C  14.844   9.817  -3.729 1.00 . A A . 1616 ARG CG   1 1 
        4  8866 1 1 109 ARG CZ   C  17.033   6.791  -3.877 1.00 . A A . 1616 ARG CZ   1 1 
        4  8867 1 1 109 ARG H    H  14.689  13.746  -2.594 1.00 . A A . 1616 ARG H    1 1 
        4  8868 1 1 109 ARG HA   H  13.217  11.987  -4.383 1.00 . A A . 1616 ARG HA   1 1 
        4  8869 1 1 109 ARG HB2  H  15.651  11.727  -4.186 1.00 . A A . 1616 ARG HB2  1 1 
        4  8870 1 1 109 ARG HB3  H  15.482  11.400  -2.467 1.00 . A A . 1616 ARG HB3  1 1 
        4  8871 1 1 109 ARG HD2  H  16.828   9.529  -4.446 1.00 . A A . 1616 ARG HD2  1 1 
        4  8872 1 1 109 ARG HD3  H  16.622   9.218  -2.723 1.00 . A A . 1616 ARG HD3  1 1 
        4  8873 1 1 109 ARG HE   H  15.152   7.343  -4.249 1.00 . A A . 1616 ARG HE   1 1 
        4  8874 1 1 109 ARG HG2  H  14.193   9.381  -2.986 1.00 . A A . 1616 ARG HG2  1 1 
        4  8875 1 1 109 ARG HG3  H  14.404   9.703  -4.708 1.00 . A A . 1616 ARG HG3  1 1 
        4  8876 1 1 109 ARG HH11 H  18.404   8.162  -3.303 1.00 . A A . 1616 ARG HH11 1 1 
        4  8877 1 1 109 ARG HH12 H  18.988   6.536  -3.434 1.00 . A A . 1616 ARG HH12 1 1 
        4  8878 1 1 109 ARG HH21 H  15.912   5.201  -4.424 1.00 . A A . 1616 ARG HH21 1 1 
        4  8879 1 1 109 ARG HH22 H  17.572   4.853  -4.072 1.00 . A A . 1616 ARG HH22 1 1 
        4  8880 1 1 109 ARG N    N  13.928  13.485  -3.155 1.00 . A A . 1616 ARG N    1 1 
        4  8881 1 1 109 ARG NE   N  16.036   7.666  -3.976 1.00 . A A . 1616 ARG NE   1 1 
        4  8882 1 1 109 ARG NH1  N  18.241   7.196  -3.508 1.00 . A A . 1616 ARG NH1  1 1 
        4  8883 1 1 109 ARG NH2  N  16.822   5.510  -4.146 1.00 . A A . 1616 ARG NH2  1 1 
        4  8884 1 1 109 ARG O    O  13.152  11.253  -1.221 1.00 . A A . 1616 ARG O    1 1 
        4  8885 1 1 110 TYR C    C  10.610   9.163  -1.790 1.00 . A A . 1617 TYR C    1 1 
        4  8886 1 1 110 TYR CA   C  10.514  10.684  -1.841 1.00 . A A . 1617 TYR CA   1 1 
        4  8887 1 1 110 TYR CB   C   9.101  11.100  -2.262 1.00 . A A . 1617 TYR CB   1 1 
        4  8888 1 1 110 TYR CD1  C   9.699  13.490  -1.665 1.00 . A A . 1617 TYR CD1  1 1 
        4  8889 1 1 110 TYR CD2  C   7.905  13.121  -3.193 1.00 . A A . 1617 TYR CD2  1 1 
        4  8890 1 1 110 TYR CE1  C   9.511  14.854  -1.770 1.00 . A A . 1617 TYR CE1  1 1 
        4  8891 1 1 110 TYR CE2  C   7.712  14.484  -3.300 1.00 . A A . 1617 TYR CE2  1 1 
        4  8892 1 1 110 TYR CG   C   8.900  12.598  -2.375 1.00 . A A . 1617 TYR CG   1 1 
        4  8893 1 1 110 TYR CZ   C   8.517  15.346  -2.588 1.00 . A A . 1617 TYR CZ   1 1 
        4  8894 1 1 110 TYR H    H  11.244  11.443  -3.678 1.00 . A A . 1617 TYR H    1 1 
        4  8895 1 1 110 TYR HA   H  10.715  11.077  -0.857 1.00 . A A . 1617 TYR HA   1 1 
        4  8896 1 1 110 TYR HB2  H   8.878  10.664  -3.224 1.00 . A A . 1617 TYR HB2  1 1 
        4  8897 1 1 110 TYR HB3  H   8.395  10.728  -1.534 1.00 . A A . 1617 TYR HB3  1 1 
        4  8898 1 1 110 TYR HD1  H  10.479  13.102  -1.026 1.00 . A A . 1617 TYR HD1  1 1 
        4  8899 1 1 110 TYR HD2  H   7.276  12.443  -3.750 1.00 . A A . 1617 TYR HD2  1 1 
        4  8900 1 1 110 TYR HE1  H  10.142  15.529  -1.211 1.00 . A A . 1617 TYR HE1  1 1 
        4  8901 1 1 110 TYR HE2  H   6.932  14.870  -3.942 1.00 . A A . 1617 TYR HE2  1 1 
        4  8902 1 1 110 TYR HH   H   9.176  17.140  -2.795 1.00 . A A . 1617 TYR HH   1 1 
        4  8903 1 1 110 TYR N    N  11.504  11.242  -2.754 1.00 . A A . 1617 TYR N    1 1 
        4  8904 1 1 110 TYR O    O  10.143   8.471  -2.695 1.00 . A A . 1617 TYR O    1 1 
        4  8905 1 1 110 TYR OH   O   8.327  16.705  -2.693 1.00 . A A . 1617 TYR OH   1 1 
        4  8906 1 1 111 ILE C    C  10.784   6.765   0.781 1.00 . A A . 1618 ILE C    1 1 
        4  8907 1 1 111 ILE CA   C  11.373   7.213  -0.552 1.00 . A A . 1618 ILE CA   1 1 
        4  8908 1 1 111 ILE CB   C  12.851   6.784  -0.628 1.00 . A A . 1618 ILE CB   1 1 
        4  8909 1 1 111 ILE CD1  C  15.148   7.171   0.404 1.00 . A A . 1618 ILE CD1  1 1 
        4  8910 1 1 111 ILE CG1  C  13.696   7.595   0.359 1.00 . A A . 1618 ILE CG1  1 1 
        4  8911 1 1 111 ILE CG2  C  13.375   6.949  -2.047 1.00 . A A . 1618 ILE CG2  1 1 
        4  8912 1 1 111 ILE H    H  11.579   9.256  -0.045 1.00 . A A . 1618 ILE H    1 1 
        4  8913 1 1 111 ILE HA   H  10.836   6.722  -1.352 1.00 . A A . 1618 ILE HA   1 1 
        4  8914 1 1 111 ILE HB   H  12.912   5.737  -0.368 1.00 . A A . 1618 ILE HB   1 1 
        4  8915 1 1 111 ILE HD11 H  15.684   7.795   1.104 1.00 . A A . 1618 ILE HD11 1 1 
        4  8916 1 1 111 ILE HD12 H  15.583   7.274  -0.578 1.00 . A A . 1618 ILE HD12 1 1 
        4  8917 1 1 111 ILE HD13 H  15.213   6.140   0.720 1.00 . A A . 1618 ILE HD13 1 1 
        4  8918 1 1 111 ILE HG12 H  13.663   8.636   0.079 1.00 . A A . 1618 ILE HG12 1 1 
        4  8919 1 1 111 ILE HG13 H  13.286   7.480   1.352 1.00 . A A . 1618 ILE HG13 1 1 
        4  8920 1 1 111 ILE HG21 H  14.411   6.645  -2.087 1.00 . A A . 1618 ILE HG21 1 1 
        4  8921 1 1 111 ILE HG22 H  13.293   7.985  -2.343 1.00 . A A . 1618 ILE HG22 1 1 
        4  8922 1 1 111 ILE HG23 H  12.793   6.336  -2.719 1.00 . A A . 1618 ILE HG23 1 1 
        4  8923 1 1 111 ILE N    N  11.221   8.651  -0.727 1.00 . A A . 1618 ILE N    1 1 
        4  8924 1 1 111 ILE O    O  11.069   7.351   1.826 1.00 . A A . 1618 ILE O    1 1 
        4  8925 1 1 112 TYR C    C  10.286   4.330   2.736 1.00 . A A . 1619 TYR C    1 1 
        4  8926 1 1 112 TYR CA   C   9.320   5.204   1.940 1.00 . A A . 1619 TYR CA   1 1 
        4  8927 1 1 112 TYR CB   C   8.069   4.405   1.569 1.00 . A A . 1619 TYR CB   1 1 
        4  8928 1 1 112 TYR CD1  C   6.779   6.382   0.667 1.00 . A A . 1619 TYR CD1  1 1 
        4  8929 1 1 112 TYR CD2  C   6.858   4.394  -0.646 1.00 . A A . 1619 TYR CD2  1 1 
        4  8930 1 1 112 TYR CE1  C   6.006   6.996  -0.300 1.00 . A A . 1619 TYR CE1  1 1 
        4  8931 1 1 112 TYR CE2  C   6.085   5.002  -1.619 1.00 . A A . 1619 TYR CE2  1 1 
        4  8932 1 1 112 TYR CG   C   7.217   5.072   0.511 1.00 . A A . 1619 TYR CG   1 1 
        4  8933 1 1 112 TYR CZ   C   5.663   6.302  -1.440 1.00 . A A . 1619 TYR CZ   1 1 
        4  8934 1 1 112 TYR H    H   9.774   5.298  -0.127 1.00 . A A . 1619 TYR H    1 1 
        4  8935 1 1 112 TYR HA   H   9.029   6.047   2.550 1.00 . A A . 1619 TYR HA   1 1 
        4  8936 1 1 112 TYR HB2  H   8.366   3.437   1.194 1.00 . A A . 1619 TYR HB2  1 1 
        4  8937 1 1 112 TYR HB3  H   7.460   4.273   2.451 1.00 . A A . 1619 TYR HB3  1 1 
        4  8938 1 1 112 TYR HD1  H   7.050   6.924   1.560 1.00 . A A . 1619 TYR HD1  1 1 
        4  8939 1 1 112 TYR HD2  H   7.190   3.376  -0.783 1.00 . A A . 1619 TYR HD2  1 1 
        4  8940 1 1 112 TYR HE1  H   5.676   8.015  -0.161 1.00 . A A . 1619 TYR HE1  1 1 
        4  8941 1 1 112 TYR HE2  H   5.816   4.458  -2.511 1.00 . A A . 1619 TYR HE2  1 1 
        4  8942 1 1 112 TYR HH   H   5.231   7.793  -2.574 1.00 . A A . 1619 TYR HH   1 1 
        4  8943 1 1 112 TYR N    N   9.957   5.725   0.736 1.00 . A A . 1619 TYR N    1 1 
        4  8944 1 1 112 TYR O    O  10.964   3.471   2.172 1.00 . A A . 1619 TYR O    1 1 
        4  8945 1 1 112 TYR OH   O   4.894   6.910  -2.406 1.00 . A A . 1619 TYR OH   1 1 
        4  8946 1 1 113 PRO C    C  10.723   2.365   5.202 1.00 . A A . 1620 PRO C    1 1 
        4  8947 1 1 113 PRO CA   C  11.247   3.770   4.937 1.00 . A A . 1620 PRO CA   1 1 
        4  8948 1 1 113 PRO CB   C  11.259   4.588   6.226 1.00 . A A . 1620 PRO CB   1 1 
        4  8949 1 1 113 PRO CD   C   9.579   5.542   4.818 1.00 . A A . 1620 PRO CD   1 1 
        4  8950 1 1 113 PRO CG   C   9.924   5.248   6.254 1.00 . A A . 1620 PRO CG   1 1 
        4  8951 1 1 113 PRO HA   H  12.243   3.709   4.533 1.00 . A A . 1620 PRO HA   1 1 
        4  8952 1 1 113 PRO HB2  H  11.396   3.932   7.073 1.00 . A A . 1620 PRO HB2  1 1 
        4  8953 1 1 113 PRO HB3  H  12.059   5.313   6.191 1.00 . A A . 1620 PRO HB3  1 1 
        4  8954 1 1 113 PRO HD2  H   8.520   5.413   4.650 1.00 . A A . 1620 PRO HD2  1 1 
        4  8955 1 1 113 PRO HD3  H   9.884   6.545   4.555 1.00 . A A . 1620 PRO HD3  1 1 
        4  8956 1 1 113 PRO HG2  H   9.193   4.578   6.685 1.00 . A A . 1620 PRO HG2  1 1 
        4  8957 1 1 113 PRO HG3  H   9.977   6.163   6.824 1.00 . A A . 1620 PRO HG3  1 1 
        4  8958 1 1 113 PRO N    N  10.359   4.540   4.063 1.00 . A A . 1620 PRO N    1 1 
        4  8959 1 1 113 PRO O    O  11.490   1.450   5.504 1.00 . A A . 1620 PRO O    1 1 
        4  8960 1 1 114 LEU C    C   9.182   0.338   6.658 1.00 . A A . 1621 LEU C    1 1 
        4  8961 1 1 114 LEU CA   C   8.763   0.922   5.312 1.00 . A A . 1621 LEU CA   1 1 
        4  8962 1 1 114 LEU CB   C   9.103  -0.056   4.183 1.00 . A A . 1621 LEU CB   1 1 
        4  8963 1 1 114 LEU CD1  C   6.897  -1.252   4.247 1.00 . A A . 1621 LEU CD1  1 1 
        4  8964 1 1 114 LEU CD2  C   8.864  -2.318   3.129 1.00 . A A . 1621 LEU CD2  1 1 
        4  8965 1 1 114 LEU CG   C   8.409  -1.418   4.269 1.00 . A A . 1621 LEU CG   1 1 
        4  8966 1 1 114 LEU H    H   8.865   2.980   4.829 1.00 . A A . 1621 LEU H    1 1 
        4  8967 1 1 114 LEU HA   H   7.696   1.088   5.324 1.00 . A A . 1621 LEU HA   1 1 
        4  8968 1 1 114 LEU HB2  H   8.830   0.405   3.244 1.00 . A A . 1621 LEU HB2  1 1 
        4  8969 1 1 114 LEU HB3  H  10.170  -0.218   4.187 1.00 . A A . 1621 LEU HB3  1 1 
        4  8970 1 1 114 LEU HD11 H   6.427  -2.223   4.312 1.00 . A A . 1621 LEU HD11 1 1 
        4  8971 1 1 114 LEU HD12 H   6.600  -0.770   3.327 1.00 . A A . 1621 LEU HD12 1 1 
        4  8972 1 1 114 LEU HD13 H   6.589  -0.646   5.086 1.00 . A A . 1621 LEU HD13 1 1 
        4  8973 1 1 114 LEU HD21 H   8.379  -3.280   3.214 1.00 . A A . 1621 LEU HD21 1 1 
        4  8974 1 1 114 LEU HD22 H   9.934  -2.449   3.179 1.00 . A A . 1621 LEU HD22 1 1 
        4  8975 1 1 114 LEU HD23 H   8.601  -1.865   2.185 1.00 . A A . 1621 LEU HD23 1 1 
        4  8976 1 1 114 LEU HG   H   8.680  -1.896   5.199 1.00 . A A . 1621 LEU HG   1 1 
        4  8977 1 1 114 LEU N    N   9.411   2.208   5.082 1.00 . A A . 1621 LEU N    1 1 
        4  8978 1 1 114 LEU O    O  10.083  -0.498   6.733 1.00 . A A . 1621 LEU O    1 1 
        4  8979 1 1 115 ASP C    C   7.866  -0.778   9.492 1.00 . A A . 1622 ASP C    1 1 
        4  8980 1 1 115 ASP CA   C   8.834   0.320   9.068 1.00 . A A . 1622 ASP CA   1 1 
        4  8981 1 1 115 ASP CB   C   8.767   1.479  10.065 1.00 . A A . 1622 ASP CB   1 1 
        4  8982 1 1 115 ASP CG   C   9.236   1.079  11.450 1.00 . A A . 1622 ASP CG   1 1 
        4  8983 1 1 115 ASP H    H   7.821   1.460   7.599 1.00 . A A . 1622 ASP H    1 1 
        4  8984 1 1 115 ASP HA   H   9.836  -0.080   9.061 1.00 . A A . 1622 ASP HA   1 1 
        4  8985 1 1 115 ASP HB2  H   9.389   2.285   9.712 1.00 . A A . 1622 ASP HB2  1 1 
        4  8986 1 1 115 ASP HB3  H   7.745   1.824  10.137 1.00 . A A . 1622 ASP HB3  1 1 
        4  8987 1 1 115 ASP N    N   8.528   0.792   7.723 1.00 . A A . 1622 ASP N    1 1 
        4  8988 1 1 115 ASP O    O   8.204  -1.961   9.465 1.00 . A A . 1622 ASP O    1 1 
        4  8989 1 1 115 ASP OD1  O  10.448   1.202  11.724 1.00 . A A . 1622 ASP OD1  1 1 
        4  8990 1 1 115 ASP OD2  O   8.391   0.644  12.260 1.00 . A A . 1622 ASP OD2  1 1 
        4  8991 1 1 116 SER C    C   4.261  -0.670  10.309 1.00 . A A . 1623 SER C    1 1 
        4  8992 1 1 116 SER CA   C   5.641  -1.318  10.317 1.00 . A A . 1623 SER CA   1 1 
        4  8993 1 1 116 SER CB   C   5.962  -1.845  11.717 1.00 . A A . 1623 SER CB   1 1 
        4  8994 1 1 116 SER H    H   6.461   0.586   9.887 1.00 . A A . 1623 SER H    1 1 
        4  8995 1 1 116 SER HA   H   5.641  -2.145   9.623 1.00 . A A . 1623 SER HA   1 1 
        4  8996 1 1 116 SER HB2  H   5.199  -2.548  12.018 1.00 . A A . 1623 SER HB2  1 1 
        4  8997 1 1 116 SER HB3  H   6.922  -2.340  11.702 1.00 . A A . 1623 SER HB3  1 1 
        4  8998 1 1 116 SER HG   H   6.540  -1.058  13.414 1.00 . A A . 1623 SER HG   1 1 
        4  8999 1 1 116 SER N    N   6.664  -0.373   9.885 1.00 . A A . 1623 SER N    1 1 
        4  9000 1 1 116 SER O    O   3.241  -1.358  10.256 1.00 . A A . 1623 SER O    1 1 
        4  9001 1 1 116 SER OG   O   6.009  -0.790  12.661 1.00 . A A . 1623 SER OG   1 1 
        4  9002 1 1 117 LEU C    C   2.322   1.342   8.984 1.00 . A A . 1624 LEU C    1 1 
        4  9003 1 1 117 LEU CA   C   2.977   1.398  10.360 1.00 . A A . 1624 LEU CA   1 1 
        4  9004 1 1 117 LEU CB   C   3.217   2.855  10.770 1.00 . A A . 1624 LEU CB   1 1 
        4  9005 1 1 117 LEU CD1  C   2.650   4.499   8.960 1.00 . A A . 1624 LEU CD1  1 1 
        4  9006 1 1 117 LEU CD2  C   4.785   4.742  10.241 1.00 . A A . 1624 LEU CD2  1 1 
        4  9007 1 1 117 LEU CG   C   3.776   3.760   9.668 1.00 . A A . 1624 LEU CG   1 1 
        4  9008 1 1 117 LEU H    H   5.080   1.153  10.402 1.00 . A A . 1624 LEU H    1 1 
        4  9009 1 1 117 LEU HA   H   2.319   0.934  11.079 1.00 . A A . 1624 LEU HA   1 1 
        4  9010 1 1 117 LEU HB2  H   2.277   3.271  11.103 1.00 . A A . 1624 LEU HB2  1 1 
        4  9011 1 1 117 LEU HB3  H   3.908   2.865  11.598 1.00 . A A . 1624 LEU HB3  1 1 
        4  9012 1 1 117 LEU HD11 H   3.064   5.148   8.204 1.00 . A A . 1624 LEU HD11 1 1 
        4  9013 1 1 117 LEU HD12 H   2.099   5.089   9.679 1.00 . A A . 1624 LEU HD12 1 1 
        4  9014 1 1 117 LEU HD13 H   1.985   3.785   8.497 1.00 . A A . 1624 LEU HD13 1 1 
        4  9015 1 1 117 LEU HD21 H   4.297   5.375  10.967 1.00 . A A . 1624 LEU HD21 1 1 
        4  9016 1 1 117 LEU HD22 H   5.187   5.351   9.444 1.00 . A A . 1624 LEU HD22 1 1 
        4  9017 1 1 117 LEU HD23 H   5.586   4.197  10.717 1.00 . A A . 1624 LEU HD23 1 1 
        4  9018 1 1 117 LEU HG   H   4.286   3.151   8.935 1.00 . A A . 1624 LEU HG   1 1 
        4  9019 1 1 117 LEU N    N   4.234   0.659  10.361 1.00 . A A . 1624 LEU N    1 1 
        4  9020 1 1 117 LEU O    O   1.100   1.430   8.863 1.00 . A A . 1624 LEU O    1 1 
        4  9021 1 1 118 THR C    C   1.661  -0.013   6.407 1.00 . A A . 1625 THR C    1 1 
        4  9022 1 1 118 THR CA   C   2.654   1.131   6.580 1.00 . A A . 1625 THR CA   1 1 
        4  9023 1 1 118 THR CB   C   3.809   0.951   5.576 1.00 . A A . 1625 THR CB   1 1 
        4  9024 1 1 118 THR CG2  C   3.290   0.943   4.146 1.00 . A A . 1625 THR CG2  1 1 
        4  9025 1 1 118 THR H    H   4.111   1.133   8.115 1.00 . A A . 1625 THR H    1 1 
        4  9026 1 1 118 THR HA   H   2.156   2.063   6.360 1.00 . A A . 1625 THR HA   1 1 
        4  9027 1 1 118 THR HB   H   4.293   0.006   5.772 1.00 . A A . 1625 THR HB   1 1 
        4  9028 1 1 118 THR HG1  H   4.654   2.414   6.596 1.00 . A A . 1625 THR HG1  1 1 
        4  9029 1 1 118 THR HG21 H   2.800   1.883   3.935 1.00 . A A . 1625 THR HG21 1 1 
        4  9030 1 1 118 THR HG22 H   2.583   0.135   4.024 1.00 . A A . 1625 THR HG22 1 1 
        4  9031 1 1 118 THR HG23 H   4.115   0.806   3.464 1.00 . A A . 1625 THR HG23 1 1 
        4  9032 1 1 118 THR N    N   3.146   1.197   7.950 1.00 . A A . 1625 THR N    1 1 
        4  9033 1 1 118 THR O    O   2.052  -1.171   6.263 1.00 . A A . 1625 THR O    1 1 
        4  9034 1 1 118 THR OG1  O   4.764   2.007   5.733 1.00 . A A . 1625 THR OG1  1 1 
        4  9035 1 1 119 TRP C    C  -0.568  -1.372   4.919 1.00 . A A . 1626 TRP C    1 1 
        4  9036 1 1 119 TRP CA   C  -0.678  -0.674   6.272 1.00 . A A . 1626 TRP CA   1 1 
        4  9037 1 1 119 TRP CB   C  -2.055  -0.019   6.413 1.00 . A A . 1626 TRP CB   1 1 
        4  9038 1 1 119 TRP CD1  C  -3.866  -1.297   5.127 1.00 . A A . 1626 TRP CD1  1 1 
        4  9039 1 1 119 TRP CD2  C  -3.796  -1.759   7.316 1.00 . A A . 1626 TRP CD2  1 1 
        4  9040 1 1 119 TRP CE2  C  -4.826  -2.519   6.730 1.00 . A A . 1626 TRP CE2  1 1 
        4  9041 1 1 119 TRP CE3  C  -3.564  -1.883   8.689 1.00 . A A . 1626 TRP CE3  1 1 
        4  9042 1 1 119 TRP CG   C  -3.193  -0.984   6.273 1.00 . A A . 1626 TRP CG   1 1 
        4  9043 1 1 119 TRP CH2  C  -5.372  -3.493   8.810 1.00 . A A . 1626 TRP CH2  1 1 
        4  9044 1 1 119 TRP CZ2  C  -5.621  -3.391   7.470 1.00 . A A . 1626 TRP CZ2  1 1 
        4  9045 1 1 119 TRP CZ3  C  -4.354  -2.749   9.422 1.00 . A A . 1626 TRP CZ3  1 1 
        4  9046 1 1 119 TRP H    H   0.130   1.262   6.558 1.00 . A A . 1626 TRP H    1 1 
        4  9047 1 1 119 TRP HA   H  -0.557  -1.410   7.054 1.00 . A A . 1626 TRP HA   1 1 
        4  9048 1 1 119 TRP HB2  H  -2.127   0.442   7.386 1.00 . A A . 1626 TRP HB2  1 1 
        4  9049 1 1 119 TRP HB3  H  -2.164   0.738   5.651 1.00 . A A . 1626 TRP HB3  1 1 
        4  9050 1 1 119 TRP HD1  H  -3.647  -0.873   4.157 1.00 . A A . 1626 TRP HD1  1 1 
        4  9051 1 1 119 TRP HE1  H  -5.465  -2.601   4.734 1.00 . A A . 1626 TRP HE1  1 1 
        4  9052 1 1 119 TRP HE3  H  -2.784  -1.319   9.178 1.00 . A A . 1626 TRP HE3  1 1 
        4  9053 1 1 119 TRP HH2  H  -5.965  -4.157   9.422 1.00 . A A . 1626 TRP HH2  1 1 
        4  9054 1 1 119 TRP HZ2  H  -6.409  -3.972   7.013 1.00 . A A . 1626 TRP HZ2  1 1 
        4  9055 1 1 119 TRP HZ3  H  -4.190  -2.859  10.483 1.00 . A A . 1626 TRP HZ3  1 1 
        4  9056 1 1 119 TRP N    N   0.376   0.322   6.429 1.00 . A A . 1626 TRP N    1 1 
        4  9057 1 1 119 TRP NE1  N  -4.849  -2.220   5.393 1.00 . A A . 1626 TRP NE1  1 1 
        4  9058 1 1 119 TRP O    O  -0.853  -0.780   3.879 1.00 . A A . 1626 TRP O    1 1 
        4  9059 1 1 120 ILE C    C  -1.053  -4.525   3.656 1.00 . A A . 1627 ILE C    1 1 
        4  9060 1 1 120 ILE CA   C  -0.005  -3.418   3.722 1.00 . A A . 1627 ILE CA   1 1 
        4  9061 1 1 120 ILE CB   C   1.400  -4.045   3.620 1.00 . A A . 1627 ILE CB   1 1 
        4  9062 1 1 120 ILE CD1  C   3.888  -3.495   3.713 1.00 . A A . 1627 ILE CD1  1 1 
        4  9063 1 1 120 ILE CG1  C   2.474  -2.955   3.681 1.00 . A A . 1627 ILE CG1  1 1 
        4  9064 1 1 120 ILE CG2  C   1.527  -4.852   2.334 1.00 . A A . 1627 ILE CG2  1 1 
        4  9065 1 1 120 ILE H    H   0.065  -3.050   5.805 1.00 . A A . 1627 ILE H    1 1 
        4  9066 1 1 120 ILE HA   H  -0.144  -2.753   2.882 1.00 . A A . 1627 ILE HA   1 1 
        4  9067 1 1 120 ILE HB   H   1.532  -4.718   4.453 1.00 . A A . 1627 ILE HB   1 1 
        4  9068 1 1 120 ILE HD11 H   4.011  -4.128   4.579 1.00 . A A . 1627 ILE HD11 1 1 
        4  9069 1 1 120 ILE HD12 H   4.585  -2.672   3.766 1.00 . A A . 1627 ILE HD12 1 1 
        4  9070 1 1 120 ILE HD13 H   4.074  -4.069   2.818 1.00 . A A . 1627 ILE HD13 1 1 
        4  9071 1 1 120 ILE HG12 H   2.381  -2.320   2.812 1.00 . A A . 1627 ILE HG12 1 1 
        4  9072 1 1 120 ILE HG13 H   2.324  -2.363   4.571 1.00 . A A . 1627 ILE HG13 1 1 
        4  9073 1 1 120 ILE HG21 H   1.365  -4.205   1.485 1.00 . A A . 1627 ILE HG21 1 1 
        4  9074 1 1 120 ILE HG22 H   0.792  -5.642   2.331 1.00 . A A . 1627 ILE HG22 1 1 
        4  9075 1 1 120 ILE HG23 H   2.517  -5.281   2.276 1.00 . A A . 1627 ILE HG23 1 1 
        4  9076 1 1 120 ILE N    N  -0.150  -2.635   4.944 1.00 . A A . 1627 ILE N    1 1 
        4  9077 1 1 120 ILE O    O  -1.148  -5.356   4.559 1.00 . A A . 1627 ILE O    1 1 
        4  9078 1 1 121 GLU C    C  -2.895  -6.038   0.958 1.00 . A A . 1628 GLU C    1 1 
        4  9079 1 1 121 GLU CA   C  -2.876  -5.531   2.397 1.00 . A A . 1628 GLU CA   1 1 
        4  9080 1 1 121 GLU CB   C  -4.244  -4.948   2.762 1.00 . A A . 1628 GLU CB   1 1 
        4  9081 1 1 121 GLU CD   C  -5.217  -7.154   3.521 1.00 . A A . 1628 GLU CD   1 1 
        4  9082 1 1 121 GLU CG   C  -5.387  -5.941   2.627 1.00 . A A . 1628 GLU CG   1 1 
        4  9083 1 1 121 GLU H    H  -1.707  -3.838   1.896 1.00 . A A . 1628 GLU H    1 1 
        4  9084 1 1 121 GLU HA   H  -2.661  -6.359   3.056 1.00 . A A . 1628 GLU HA   1 1 
        4  9085 1 1 121 GLU HB2  H  -4.215  -4.604   3.785 1.00 . A A . 1628 GLU HB2  1 1 
        4  9086 1 1 121 GLU HB3  H  -4.448  -4.108   2.115 1.00 . A A . 1628 GLU HB3  1 1 
        4  9087 1 1 121 GLU HG2  H  -6.311  -5.446   2.889 1.00 . A A . 1628 GLU HG2  1 1 
        4  9088 1 1 121 GLU HG3  H  -5.437  -6.275   1.601 1.00 . A A . 1628 GLU HG3  1 1 
        4  9089 1 1 121 GLU N    N  -1.834  -4.527   2.582 1.00 . A A . 1628 GLU N    1 1 
        4  9090 1 1 121 GLU O    O  -3.223  -5.295   0.034 1.00 . A A . 1628 GLU O    1 1 
        4  9091 1 1 121 GLU OE1  O  -5.692  -7.111   4.676 1.00 . A A . 1628 GLU OE1  1 1 
        4  9092 1 1 121 GLU OE2  O  -4.609  -8.145   3.068 1.00 . A A . 1628 GLU OE2  1 1 
        4  9093 1 1 122 TYR C    C  -3.873  -7.777  -1.230 1.00 . A A . 1629 TYR C    1 1 
        4  9094 1 1 122 TYR CA   C  -2.517  -7.914  -0.550 1.00 . A A . 1629 TYR CA   1 1 
        4  9095 1 1 122 TYR CB   C  -2.130  -9.393  -0.457 1.00 . A A . 1629 TYR CB   1 1 
        4  9096 1 1 122 TYR CD1  C  -0.905 -10.117  -2.544 1.00 . A A . 1629 TYR CD1  1 1 
        4  9097 1 1 122 TYR CD2  C  -3.196 -10.739  -2.317 1.00 . A A . 1629 TYR CD2  1 1 
        4  9098 1 1 122 TYR CE1  C  -0.850 -10.758  -3.767 1.00 . A A . 1629 TYR CE1  1 1 
        4  9099 1 1 122 TYR CE2  C  -3.146 -11.381  -3.539 1.00 . A A . 1629 TYR CE2  1 1 
        4  9100 1 1 122 TYR CG   C  -2.076 -10.096  -1.798 1.00 . A A . 1629 TYR CG   1 1 
        4  9101 1 1 122 TYR CZ   C  -1.972 -11.387  -4.261 1.00 . A A . 1629 TYR CZ   1 1 
        4  9102 1 1 122 TYR H    H  -2.285  -7.849   1.554 1.00 . A A . 1629 TYR H    1 1 
        4  9103 1 1 122 TYR HA   H  -1.776  -7.393  -1.141 1.00 . A A . 1629 TYR HA   1 1 
        4  9104 1 1 122 TYR HB2  H  -1.155  -9.475  -0.001 1.00 . A A . 1629 TYR HB2  1 1 
        4  9105 1 1 122 TYR HB3  H  -2.855  -9.907   0.157 1.00 . A A . 1629 TYR HB3  1 1 
        4  9106 1 1 122 TYR HD1  H  -0.027  -9.625  -2.155 1.00 . A A . 1629 TYR HD1  1 1 
        4  9107 1 1 122 TYR HD2  H  -4.116 -10.732  -1.752 1.00 . A A . 1629 TYR HD2  1 1 
        4  9108 1 1 122 TYR HE1  H   0.072 -10.763  -4.332 1.00 . A A . 1629 TYR HE1  1 1 
        4  9109 1 1 122 TYR HE2  H  -4.027 -11.874  -3.925 1.00 . A A . 1629 TYR HE2  1 1 
        4  9110 1 1 122 TYR HH   H  -1.116 -12.547  -5.533 1.00 . A A . 1629 TYR HH   1 1 
        4  9111 1 1 122 TYR N    N  -2.538  -7.308   0.777 1.00 . A A . 1629 TYR N    1 1 
        4  9112 1 1 122 TYR O    O  -4.915  -7.940  -0.595 1.00 . A A . 1629 TYR O    1 1 
        4  9113 1 1 122 TYR OH   O  -1.919 -12.026  -5.478 1.00 . A A . 1629 TYR OH   1 1 
        4  9114 1 1 123 TRP C    C  -5.326  -8.558  -4.157 1.00 . A A . 1630 TRP C    1 1 
        4  9115 1 1 123 TRP CA   C  -5.085  -7.326  -3.287 1.00 . A A . 1630 TRP CA   1 1 
        4  9116 1 1 123 TRP CB   C  -5.025  -6.070  -4.159 1.00 . A A . 1630 TRP CB   1 1 
        4  9117 1 1 123 TRP CD1  C  -7.131  -6.314  -5.602 1.00 . A A . 1630 TRP CD1  1 1 
        4  9118 1 1 123 TRP CD2  C  -7.090  -4.466  -4.339 1.00 . A A . 1630 TRP CD2  1 1 
        4  9119 1 1 123 TRP CE2  C  -8.291  -4.480  -5.074 1.00 . A A . 1630 TRP CE2  1 1 
        4  9120 1 1 123 TRP CE3  C  -6.844  -3.396  -3.473 1.00 . A A . 1630 TRP CE3  1 1 
        4  9121 1 1 123 TRP CG   C  -6.363  -5.650  -4.690 1.00 . A A . 1630 TRP CG   1 1 
        4  9122 1 1 123 TRP CH2  C  -8.972  -2.432  -4.116 1.00 . A A . 1630 TRP CH2  1 1 
        4  9123 1 1 123 TRP CZ2  C  -9.240  -3.466  -4.970 1.00 . A A . 1630 TRP CZ2  1 1 
        4  9124 1 1 123 TRP CZ3  C  -7.787  -2.391  -3.372 1.00 . A A . 1630 TRP CZ3  1 1 
        4  9125 1 1 123 TRP H    H  -2.992  -7.352  -2.975 1.00 . A A . 1630 TRP H    1 1 
        4  9126 1 1 123 TRP HA   H  -5.900  -7.230  -2.586 1.00 . A A . 1630 TRP HA   1 1 
        4  9127 1 1 123 TRP HB2  H  -4.627  -5.253  -3.575 1.00 . A A . 1630 TRP HB2  1 1 
        4  9128 1 1 123 TRP HB3  H  -4.375  -6.254  -5.002 1.00 . A A . 1630 TRP HB3  1 1 
        4  9129 1 1 123 TRP HD1  H  -6.856  -7.252  -6.063 1.00 . A A . 1630 TRP HD1  1 1 
        4  9130 1 1 123 TRP HE1  H  -9.006  -5.893  -6.451 1.00 . A A . 1630 TRP HE1  1 1 
        4  9131 1 1 123 TRP HE3  H  -5.935  -3.347  -2.891 1.00 . A A . 1630 TRP HE3  1 1 
        4  9132 1 1 123 TRP HH2  H  -9.680  -1.624  -4.006 1.00 . A A . 1630 TRP HH2  1 1 
        4  9133 1 1 123 TRP HZ2  H -10.159  -3.483  -5.538 1.00 . A A . 1630 TRP HZ2  1 1 
        4  9134 1 1 123 TRP HZ3  H  -7.612  -1.556  -2.708 1.00 . A A . 1630 TRP HZ3  1 1 
        4  9135 1 1 123 TRP N    N  -3.854  -7.475  -2.524 1.00 . A A . 1630 TRP N    1 1 
        4  9136 1 1 123 TRP NE1  N  -8.293  -5.619  -5.837 1.00 . A A . 1630 TRP NE1  1 1 
        4  9137 1 1 123 TRP O    O  -4.749  -8.686  -5.238 1.00 . A A . 1630 TRP O    1 1 
        4  9138 1 1 124 PRO C    C  -6.990 -10.437  -5.839 1.00 . A A . 1631 PRO C    1 1 
        4  9139 1 1 124 PRO CA   C  -6.495 -10.717  -4.425 1.00 . A A . 1631 PRO CA   1 1 
        4  9140 1 1 124 PRO CB   C  -7.601 -11.376  -3.590 1.00 . A A . 1631 PRO CB   1 1 
        4  9141 1 1 124 PRO CD   C  -6.908  -9.413  -2.417 1.00 . A A . 1631 PRO CD   1 1 
        4  9142 1 1 124 PRO CG   C  -8.081 -10.317  -2.655 1.00 . A A . 1631 PRO CG   1 1 
        4  9143 1 1 124 PRO HA   H  -5.639 -11.374  -4.473 1.00 . A A . 1631 PRO HA   1 1 
        4  9144 1 1 124 PRO HB2  H  -8.394 -11.711  -4.243 1.00 . A A . 1631 PRO HB2  1 1 
        4  9145 1 1 124 PRO HB3  H  -7.194 -12.219  -3.053 1.00 . A A . 1631 PRO HB3  1 1 
        4  9146 1 1 124 PRO HD2  H  -7.241  -8.405  -2.217 1.00 . A A . 1631 PRO HD2  1 1 
        4  9147 1 1 124 PRO HD3  H  -6.304  -9.783  -1.602 1.00 . A A . 1631 PRO HD3  1 1 
        4  9148 1 1 124 PRO HG2  H  -8.892  -9.766  -3.108 1.00 . A A . 1631 PRO HG2  1 1 
        4  9149 1 1 124 PRO HG3  H  -8.404 -10.765  -1.726 1.00 . A A . 1631 PRO HG3  1 1 
        4  9150 1 1 124 PRO N    N  -6.180  -9.487  -3.691 1.00 . A A . 1631 PRO N    1 1 
        4  9151 1 1 124 PRO O    O  -7.916  -9.651  -6.040 1.00 . A A . 1631 PRO O    1 1 
        4  9152 1 1 125 ARG C    C  -7.368 -12.178  -8.781 1.00 . A A . 1632 ARG C    1 1 
        4  9153 1 1 125 ARG CA   C  -6.739 -10.909  -8.214 1.00 . A A . 1632 ARG CA   1 1 
        4  9154 1 1 125 ARG CB   C  -5.517 -10.516  -9.041 1.00 . A A . 1632 ARG CB   1 1 
        4  9155 1 1 125 ARG CD   C  -3.042 -10.768  -9.375 1.00 . A A . 1632 ARG CD   1 1 
        4  9156 1 1 125 ARG CG   C  -4.284 -11.321  -8.694 1.00 . A A . 1632 ARG CG   1 1 
        4  9157 1 1 125 ARG CZ   C  -2.193 -10.401 -11.655 1.00 . A A . 1632 ARG CZ   1 1 
        4  9158 1 1 125 ARG H    H  -5.631 -11.696  -6.588 1.00 . A A . 1632 ARG H    1 1 
        4  9159 1 1 125 ARG HA   H  -7.459 -10.113  -8.259 1.00 . A A . 1632 ARG HA   1 1 
        4  9160 1 1 125 ARG HB2  H  -5.739 -10.666 -10.087 1.00 . A A . 1632 ARG HB2  1 1 
        4  9161 1 1 125 ARG HB3  H  -5.301  -9.471  -8.872 1.00 . A A . 1632 ARG HB3  1 1 
        4  9162 1 1 125 ARG HD2  H  -2.895  -9.748  -9.053 1.00 . A A . 1632 ARG HD2  1 1 
        4  9163 1 1 125 ARG HD3  H  -2.190 -11.364  -9.080 1.00 . A A . 1632 ARG HD3  1 1 
        4  9164 1 1 125 ARG HE   H  -4.000 -11.121 -11.212 1.00 . A A . 1632 ARG HE   1 1 
        4  9165 1 1 125 ARG HG2  H  -4.147 -11.287  -7.625 1.00 . A A . 1632 ARG HG2  1 1 
        4  9166 1 1 125 ARG HG3  H  -4.431 -12.343  -9.010 1.00 . A A . 1632 ARG HG3  1 1 
        4  9167 1 1 125 ARG HH11 H  -0.898  -9.910 -10.182 1.00 . A A . 1632 ARG HH11 1 1 
        4  9168 1 1 125 ARG HH12 H  -0.318  -9.658 -11.794 1.00 . A A . 1632 ARG HH12 1 1 
        4  9169 1 1 125 ARG HH21 H  -3.242 -10.794 -13.337 1.00 . A A . 1632 ARG HH21 1 1 
        4  9170 1 1 125 ARG HH22 H  -1.650 -10.160 -13.588 1.00 . A A . 1632 ARG HH22 1 1 
        4  9171 1 1 125 ARG N    N  -6.364 -11.085  -6.814 1.00 . A A . 1632 ARG N    1 1 
        4  9172 1 1 125 ARG NE   N  -3.158 -10.794 -10.830 1.00 . A A . 1632 ARG NE   1 1 
        4  9173 1 1 125 ARG NH1  N  -1.042  -9.953 -11.171 1.00 . A A . 1632 ARG NH1  1 1 
        4  9174 1 1 125 ARG NH2  N  -2.377 -10.456 -12.967 1.00 . A A . 1632 ARG NH2  1 1 
        4  9175 1 1 125 ARG O    O  -7.462 -12.344  -9.997 1.00 . A A . 1632 ARG O    1 1 
        4  9176 1 1 126 ASP C    C  -9.890 -14.371  -7.912 1.00 . A A . 1633 ASP C    1 1 
        4  9177 1 1 126 ASP CA   C  -8.418 -14.324  -8.311 1.00 . A A . 1633 ASP CA   1 1 
        4  9178 1 1 126 ASP CB   C  -7.674 -15.511  -7.698 1.00 . A A . 1633 ASP CB   1 1 
        4  9179 1 1 126 ASP CG   C  -6.215 -15.556  -8.113 1.00 . A A . 1633 ASP CG   1 1 
        4  9180 1 1 126 ASP H    H  -7.702 -12.879  -6.937 1.00 . A A . 1633 ASP H    1 1 
        4  9181 1 1 126 ASP HA   H  -8.348 -14.385  -9.387 1.00 . A A . 1633 ASP HA   1 1 
        4  9182 1 1 126 ASP HB2  H  -7.720 -15.440  -6.622 1.00 . A A . 1633 ASP HB2  1 1 
        4  9183 1 1 126 ASP HB3  H  -8.147 -16.428  -8.015 1.00 . A A . 1633 ASP HB3  1 1 
        4  9184 1 1 126 ASP N    N  -7.801 -13.069  -7.894 1.00 . A A . 1633 ASP N    1 1 
        4  9185 1 1 126 ASP O    O -10.273 -13.879  -6.852 1.00 . A A . 1633 ASP O    1 1 
        4  9186 1 1 126 ASP OD1  O  -5.379 -14.952  -7.409 1.00 . A A . 1633 ASP OD1  1 1 
        4  9187 1 1 126 ASP OD2  O  -5.910 -16.196  -9.141 1.00 . A A . 1633 ASP OD2  1 1 
        4  9188 1 1 127 THR C    C -12.705 -16.346  -9.182 1.00 . A A . 1634 THR C    1 1 
        4  9189 1 1 127 THR CA   C -12.142 -15.093  -8.520 1.00 . A A . 1634 THR CA   1 1 
        4  9190 1 1 127 THR CB   C -12.917 -13.865  -9.037 1.00 . A A . 1634 THR CB   1 1 
        4  9191 1 1 127 THR CG2  C -12.647 -12.643  -8.171 1.00 . A A . 1634 THR CG2  1 1 
        4  9192 1 1 127 THR H    H -10.340 -15.350  -9.596 1.00 . A A . 1634 THR H    1 1 
        4  9193 1 1 127 THR HA   H -12.288 -15.164  -7.452 1.00 . A A . 1634 THR HA   1 1 
        4  9194 1 1 127 THR HB   H -13.975 -14.087  -8.997 1.00 . A A . 1634 THR HB   1 1 
        4  9195 1 1 127 THR HG1  H -13.082 -14.125 -10.984 1.00 . A A . 1634 THR HG1  1 1 
        4  9196 1 1 127 THR HG21 H -11.592 -12.414  -8.192 1.00 . A A . 1634 THR HG21 1 1 
        4  9197 1 1 127 THR HG22 H -12.950 -12.847  -7.155 1.00 . A A . 1634 THR HG22 1 1 
        4  9198 1 1 127 THR HG23 H -13.206 -11.801  -8.552 1.00 . A A . 1634 THR HG23 1 1 
        4  9199 1 1 127 THR N    N -10.710 -14.973  -8.772 1.00 . A A . 1634 THR N    1 1 
        4  9200 1 1 127 THR O    O -13.272 -16.282 -10.273 1.00 . A A . 1634 THR O    1 1 
        4  9201 1 1 127 THR OG1  O -12.551 -13.587 -10.393 1.00 . A A . 1634 THR OG1  1 1 
        4  9202 1 1 128 THR C    C -14.434 -19.067  -8.547 1.00 . A A . 1635 THR C    1 1 
        4  9203 1 1 128 THR CA   C -13.024 -18.754  -9.048 1.00 . A A . 1635 THR CA   1 1 
        4  9204 1 1 128 THR CB   C -12.080 -19.920  -8.688 1.00 . A A . 1635 THR CB   1 1 
        4  9205 1 1 128 THR CG2  C -11.594 -19.812  -7.250 1.00 . A A . 1635 THR CG2  1 1 
        4  9206 1 1 128 THR H    H -12.068 -17.473  -7.660 1.00 . A A . 1635 THR H    1 1 
        4  9207 1 1 128 THR HA   H -13.054 -18.669 -10.125 1.00 . A A . 1635 THR HA   1 1 
        4  9208 1 1 128 THR HB   H -11.222 -19.879  -9.344 1.00 . A A . 1635 THR HB   1 1 
        4  9209 1 1 128 THR HG1  H -12.979 -21.546  -8.026 1.00 . A A . 1635 THR HG1  1 1 
        4  9210 1 1 128 THR HG21 H -10.928 -20.634  -7.033 1.00 . A A . 1635 THR HG21 1 1 
        4  9211 1 1 128 THR HG22 H -12.440 -19.847  -6.580 1.00 . A A . 1635 THR HG22 1 1 
        4  9212 1 1 128 THR HG23 H -11.069 -18.877  -7.117 1.00 . A A . 1635 THR HG23 1 1 
        4  9213 1 1 128 THR N    N -12.535 -17.486  -8.520 1.00 . A A . 1635 THR N    1 1 
        4  9214 1 1 128 THR O    O -15.388 -19.067  -9.325 1.00 . A A . 1635 THR O    1 1 
        4  9215 1 1 128 THR OG1  O -12.749 -21.172  -8.880 1.00 . A A . 1635 THR OG1  1 1 
        4  9216 1 1 129 CYS C    C -15.831 -19.479  -5.146 1.00 . A A . 1636 CYS C    1 1 
        4  9217 1 1 129 CYS CA   C -15.857 -19.651  -6.662 1.00 . A A . 1636 CYS CA   1 1 
        4  9218 1 1 129 CYS CB   C -16.247 -21.084  -7.009 1.00 . A A . 1636 CYS CB   1 1 
        4  9219 1 1 129 CYS H    H -13.769 -19.321  -6.678 1.00 . A A . 1636 CYS H    1 1 
        4  9220 1 1 129 CYS HA   H -16.588 -18.975  -7.079 1.00 . A A . 1636 CYS HA   1 1 
        4  9221 1 1 129 CYS HB2  H -16.297 -21.185  -8.083 1.00 . A A . 1636 CYS HB2  1 1 
        4  9222 1 1 129 CYS HB3  H -15.493 -21.754  -6.625 1.00 . A A . 1636 CYS HB3  1 1 
        4  9223 1 1 129 CYS N    N -14.562 -19.333  -7.250 1.00 . A A . 1636 CYS N    1 1 
        4  9224 1 1 129 CYS O    O -16.815 -19.053  -4.543 1.00 . A A . 1636 CYS O    1 1 
        4  9225 1 1 129 CYS SG   S -17.854 -21.607  -6.327 1.00 . A A . 1636 CYS SG   1 1 
        4  9226 1 1 130 SER C    C -14.672 -18.260  -2.632 1.00 . A A . 1637 SER C    1 1 
        4  9227 1 1 130 SER CA   C -14.541 -19.708  -3.091 1.00 . A A . 1637 SER CA   1 1 
        4  9228 1 1 130 SER CB   C -13.183 -20.269  -2.664 1.00 . A A . 1637 SER CB   1 1 
        4  9229 1 1 130 SER H    H -13.948 -20.150  -5.076 1.00 . A A . 1637 SER H    1 1 
        4  9230 1 1 130 SER HA   H -15.322 -20.292  -2.629 1.00 . A A . 1637 SER HA   1 1 
        4  9231 1 1 130 SER HB2  H -13.081 -20.179  -1.593 1.00 . A A . 1637 SER HB2  1 1 
        4  9232 1 1 130 SER HB3  H -13.121 -21.309  -2.945 1.00 . A A . 1637 SER HB3  1 1 
        4  9233 1 1 130 SER HG   H -12.469 -19.015  -3.989 1.00 . A A . 1637 SER HG   1 1 
        4  9234 1 1 130 SER N    N -14.697 -19.818  -4.538 1.00 . A A . 1637 SER N    1 1 
        4  9235 1 1 130 SER O    O -15.062 -17.383  -3.404 1.00 . A A . 1637 SER O    1 1 
        4  9236 1 1 130 SER OG   O -12.121 -19.565  -3.283 1.00 . A A . 1637 SER OG   1 1 
        4  9237 1 1 131 SER C    C -13.386 -15.749  -1.428 1.00 . A A . 1638 SER C    1 1 
        4  9238 1 1 131 SER CA   C -14.424 -16.674  -0.799 1.00 . A A . 1638 SER CA   1 1 
        4  9239 1 1 131 SER CB   C -14.222 -16.727   0.717 1.00 . A A . 1638 SER CB   1 1 
        4  9240 1 1 131 SER H    H -14.035 -18.755  -0.802 1.00 . A A . 1638 SER H    1 1 
        4  9241 1 1 131 SER HA   H -15.409 -16.285  -1.008 1.00 . A A . 1638 SER HA   1 1 
        4  9242 1 1 131 SER HB2  H -14.981 -17.358   1.156 1.00 . A A . 1638 SER HB2  1 1 
        4  9243 1 1 131 SER HB3  H -13.246 -17.137   0.934 1.00 . A A . 1638 SER HB3  1 1 
        4  9244 1 1 131 SER HG   H -13.494 -14.959   1.138 1.00 . A A . 1638 SER HG   1 1 
        4  9245 1 1 131 SER N    N -14.342 -18.015  -1.367 1.00 . A A . 1638 SER N    1 1 
        4  9246 1 1 131 SER O    O -13.298 -14.571  -1.080 1.00 . A A . 1638 SER O    1 1 
        4  9247 1 1 131 SER OG   O -14.313 -15.436   1.291 1.00 . A A . 1638 SER OG   1 1 
        4  9248 1 1 132 CYS C    C -12.203 -14.475  -3.965 1.00 . A A . 1639 CYS C    1 1 
        4  9249 1 1 132 CYS CA   C -11.574 -15.508  -3.035 1.00 . A A . 1639 CYS CA   1 1 
        4  9250 1 1 132 CYS CB   C -10.645 -16.431  -3.828 1.00 . A A . 1639 CYS CB   1 1 
        4  9251 1 1 132 CYS H    H -12.721 -17.232  -2.596 1.00 . A A . 1639 CYS H    1 1 
        4  9252 1 1 132 CYS HA   H -10.997 -14.994  -2.281 1.00 . A A . 1639 CYS HA   1 1 
        4  9253 1 1 132 CYS HB2  H -10.250 -17.186  -3.165 1.00 . A A . 1639 CYS HB2  1 1 
        4  9254 1 1 132 CYS HB3  H -11.211 -16.909  -4.614 1.00 . A A . 1639 CYS HB3  1 1 
        4  9255 1 1 132 CYS N    N -12.603 -16.288  -2.358 1.00 . A A . 1639 CYS N    1 1 
        4  9256 1 1 132 CYS O    O -11.544 -13.525  -4.390 1.00 . A A . 1639 CYS O    1 1 
        4  9257 1 1 132 CYS SG   S  -9.233 -15.581  -4.604 1.00 . A A . 1639 CYS SG   1 1 
        4  9258 1 1 133 GLN C    C -15.141 -12.856  -4.343 1.00 . A A . 1640 GLN C    1 1 
        4  9259 1 1 133 GLN CA   C -14.206 -13.752  -5.148 1.00 . A A . 1640 GLN CA   1 1 
        4  9260 1 1 133 GLN CB   C -15.006 -14.537  -6.190 1.00 . A A . 1640 GLN CB   1 1 
        4  9261 1 1 133 GLN CD   C -16.611 -14.455  -8.144 1.00 . A A . 1640 GLN CD   1 1 
        4  9262 1 1 133 GLN CG   C -15.835 -13.657  -7.115 1.00 . A A . 1640 GLN CG   1 1 
        4  9263 1 1 133 GLN H    H -13.951 -15.444  -3.903 1.00 . A A . 1640 GLN H    1 1 
        4  9264 1 1 133 GLN HA   H -13.480 -13.133  -5.655 1.00 . A A . 1640 GLN HA   1 1 
        4  9265 1 1 133 GLN HB2  H -14.321 -15.112  -6.796 1.00 . A A . 1640 GLN HB2  1 1 
        4  9266 1 1 133 GLN HB3  H -15.676 -15.213  -5.678 1.00 . A A . 1640 GLN HB3  1 1 
        4  9267 1 1 133 GLN HE21 H -16.774 -15.983  -6.882 1.00 . A A . 1640 GLN HE21 1 1 
        4  9268 1 1 133 GLN HE22 H -17.507 -16.207  -8.430 1.00 . A A . 1640 GLN HE22 1 1 
        4  9269 1 1 133 GLN HG2  H -16.534 -13.091  -6.518 1.00 . A A . 1640 GLN HG2  1 1 
        4  9270 1 1 133 GLN HG3  H -15.173 -12.979  -7.632 1.00 . A A . 1640 GLN HG3  1 1 
        4  9271 1 1 133 GLN N    N -13.482 -14.666  -4.273 1.00 . A A . 1640 GLN N    1 1 
        4  9272 1 1 133 GLN NE2  N -17.004 -15.671  -7.782 1.00 . A A . 1640 GLN NE2  1 1 
        4  9273 1 1 133 GLN O    O -15.281 -11.667  -4.634 1.00 . A A . 1640 GLN O    1 1 
        4  9274 1 1 133 GLN OE1  O -16.859 -13.981  -9.254 1.00 . A A . 1640 GLN OE1  1 1 
        4  9275 1 1 134 ALA C    C -15.970 -11.590  -1.713 1.00 . A A . 1641 ALA C    1 1 
        4  9276 1 1 134 ALA CA   C -16.698 -12.688  -2.480 1.00 . A A . 1641 ALA CA   1 1 
        4  9277 1 1 134 ALA CB   C -17.404 -13.629  -1.514 1.00 . A A . 1641 ALA CB   1 1 
        4  9278 1 1 134 ALA H    H -15.623 -14.385  -3.148 1.00 . A A . 1641 ALA H    1 1 
        4  9279 1 1 134 ALA HA   H -17.445 -12.236  -3.115 1.00 . A A . 1641 ALA HA   1 1 
        4  9280 1 1 134 ALA HB1  H -16.676 -14.081  -0.856 1.00 . A A . 1641 ALA HB1  1 1 
        4  9281 1 1 134 ALA HB2  H -17.913 -14.401  -2.072 1.00 . A A . 1641 ALA HB2  1 1 
        4  9282 1 1 134 ALA HB3  H -18.122 -13.074  -0.931 1.00 . A A . 1641 ALA HB3  1 1 
        4  9283 1 1 134 ALA N    N -15.777 -13.434  -3.329 1.00 . A A . 1641 ALA N    1 1 
        4  9284 1 1 134 ALA O    O -16.585 -10.624  -1.260 1.00 . A A . 1641 ALA O    1 1 
        4  9285 1 1 135 PHE C    C -13.669  -9.496  -1.695 1.00 . A A . 1642 PHE C    1 1 
        4  9286 1 1 135 PHE CA   C -13.844 -10.761  -0.862 1.00 . A A . 1642 PHE CA   1 1 
        4  9287 1 1 135 PHE CB   C -12.477 -11.354  -0.515 1.00 . A A . 1642 PHE CB   1 1 
        4  9288 1 1 135 PHE CD1  C -11.798 -10.324   1.669 1.00 . A A . 1642 PHE CD1  1 1 
        4  9289 1 1 135 PHE CD2  C -10.617  -9.682  -0.301 1.00 . A A . 1642 PHE CD2  1 1 
        4  9290 1 1 135 PHE CE1  C -11.004  -9.479   2.423 1.00 . A A . 1642 PHE CE1  1 1 
        4  9291 1 1 135 PHE CE2  C  -9.821  -8.837   0.447 1.00 . A A . 1642 PHE CE2  1 1 
        4  9292 1 1 135 PHE CG   C -11.613 -10.436   0.301 1.00 . A A . 1642 PHE CG   1 1 
        4  9293 1 1 135 PHE CZ   C -10.015  -8.735   1.811 1.00 . A A . 1642 PHE CZ   1 1 
        4  9294 1 1 135 PHE H    H -14.223 -12.534  -1.956 1.00 . A A . 1642 PHE H    1 1 
        4  9295 1 1 135 PHE HA   H -14.358 -10.507   0.052 1.00 . A A . 1642 PHE HA   1 1 
        4  9296 1 1 135 PHE HB2  H -12.620 -12.264   0.049 1.00 . A A . 1642 PHE HB2  1 1 
        4  9297 1 1 135 PHE HB3  H -11.949 -11.582  -1.429 1.00 . A A . 1642 PHE HB3  1 1 
        4  9298 1 1 135 PHE HD1  H -12.571 -10.906   2.149 1.00 . A A . 1642 PHE HD1  1 1 
        4  9299 1 1 135 PHE HD2  H -10.464  -9.761  -1.367 1.00 . A A . 1642 PHE HD2  1 1 
        4  9300 1 1 135 PHE HE1  H -11.158  -9.401   3.489 1.00 . A A . 1642 PHE HE1  1 1 
        4  9301 1 1 135 PHE HE2  H  -9.048  -8.255  -0.034 1.00 . A A . 1642 PHE HE2  1 1 
        4  9302 1 1 135 PHE HZ   H  -9.394  -8.074   2.398 1.00 . A A . 1642 PHE HZ   1 1 
        4  9303 1 1 135 PHE N    N -14.657 -11.743  -1.574 1.00 . A A . 1642 PHE N    1 1 
        4  9304 1 1 135 PHE O    O -13.647  -8.388  -1.160 1.00 . A A . 1642 PHE O    1 1 
        4  9305 1 1 136 LEU C    C -14.659  -7.720  -4.011 1.00 . A A . 1643 LEU C    1 1 
        4  9306 1 1 136 LEU CA   C -13.374  -8.534  -3.910 1.00 . A A . 1643 LEU CA   1 1 
        4  9307 1 1 136 LEU CB   C -12.943  -9.011  -5.300 1.00 . A A . 1643 LEU CB   1 1 
        4  9308 1 1 136 LEU CD1  C -11.167  -9.950  -6.798 1.00 . A A . 1643 LEU CD1  1 1 
        4  9309 1 1 136 LEU CD2  C -10.523  -8.874  -4.639 1.00 . A A . 1643 LEU CD2  1 1 
        4  9310 1 1 136 LEU CG   C -11.578  -9.704  -5.356 1.00 . A A . 1643 LEU CG   1 1 
        4  9311 1 1 136 LEU H    H -13.571 -10.574  -3.379 1.00 . A A . 1643 LEU H    1 1 
        4  9312 1 1 136 LEU HA   H -12.598  -7.904  -3.502 1.00 . A A . 1643 LEU HA   1 1 
        4  9313 1 1 136 LEU HB2  H -13.688  -9.701  -5.666 1.00 . A A . 1643 LEU HB2  1 1 
        4  9314 1 1 136 LEU HB3  H -12.915  -8.156  -5.958 1.00 . A A . 1643 LEU HB3  1 1 
        4  9315 1 1 136 LEU HD11 H -11.038  -9.004  -7.301 1.00 . A A . 1643 LEU HD11 1 1 
        4  9316 1 1 136 LEU HD12 H -11.935 -10.521  -7.298 1.00 . A A . 1643 LEU HD12 1 1 
        4  9317 1 1 136 LEU HD13 H -10.238 -10.501  -6.820 1.00 . A A . 1643 LEU HD13 1 1 
        4  9318 1 1 136 LEU HD21 H -10.826  -8.713  -3.615 1.00 . A A . 1643 LEU HD21 1 1 
        4  9319 1 1 136 LEU HD22 H -10.412  -7.923  -5.137 1.00 . A A . 1643 LEU HD22 1 1 
        4  9320 1 1 136 LEU HD23 H  -9.579  -9.401  -4.655 1.00 . A A . 1643 LEU HD23 1 1 
        4  9321 1 1 136 LEU HG   H -11.645 -10.661  -4.859 1.00 . A A . 1643 LEU HG   1 1 
        4  9322 1 1 136 LEU N    N -13.546  -9.667  -3.009 1.00 . A A . 1643 LEU N    1 1 
        4  9323 1 1 136 LEU O    O -14.623  -6.511  -4.243 1.00 . A A . 1643 LEU O    1 1 
        4  9324 1 1 137 ALA C    C -17.236  -6.724  -2.757 1.00 . A A . 1644 ALA C    1 1 
        4  9325 1 1 137 ALA CA   C -17.090  -7.723  -3.899 1.00 . A A . 1644 ALA CA   1 1 
        4  9326 1 1 137 ALA CB   C -18.214  -8.746  -3.857 1.00 . A A . 1644 ALA CB   1 1 
        4  9327 1 1 137 ALA H    H -15.760  -9.353  -3.659 1.00 . A A . 1644 ALA H    1 1 
        4  9328 1 1 137 ALA HA   H -17.148  -7.193  -4.838 1.00 . A A . 1644 ALA HA   1 1 
        4  9329 1 1 137 ALA HB1  H -18.096  -9.444  -4.673 1.00 . A A . 1644 ALA HB1  1 1 
        4  9330 1 1 137 ALA HB2  H -19.164  -8.242  -3.950 1.00 . A A . 1644 ALA HB2  1 1 
        4  9331 1 1 137 ALA HB3  H -18.180  -9.281  -2.919 1.00 . A A . 1644 ALA HB3  1 1 
        4  9332 1 1 137 ALA N    N -15.795  -8.389  -3.835 1.00 . A A . 1644 ALA N    1 1 
        4  9333 1 1 137 ALA O    O -18.009  -5.769  -2.847 1.00 . A A . 1644 ALA O    1 1 
        4  9334 1 1 138 ASN C    C -15.514  -4.940  -0.683 1.00 . A A . 1645 ASN C    1 1 
        4  9335 1 1 138 ASN CA   C -16.517  -6.077  -0.522 1.00 . A A . 1645 ASN CA   1 1 
        4  9336 1 1 138 ASN CB   C -16.215  -6.875   0.748 1.00 . A A . 1645 ASN CB   1 1 
        4  9337 1 1 138 ASN CG   C -16.144  -5.999   1.984 1.00 . A A . 1645 ASN CG   1 1 
        4  9338 1 1 138 ASN H    H -15.894  -7.735  -1.676 1.00 . A A . 1645 ASN H    1 1 
        4  9339 1 1 138 ASN HA   H -17.510  -5.658  -0.448 1.00 . A A . 1645 ASN HA   1 1 
        4  9340 1 1 138 ASN HB2  H -16.991  -7.610   0.897 1.00 . A A . 1645 ASN HB2  1 1 
        4  9341 1 1 138 ASN HB3  H -15.266  -7.377   0.633 1.00 . A A . 1645 ASN HB3  1 1 
        4  9342 1 1 138 ASN HD21 H -14.179  -5.798   1.758 1.00 . A A . 1645 ASN HD21 1 1 
        4  9343 1 1 138 ASN HD22 H -14.866  -4.979   3.114 1.00 . A A . 1645 ASN HD22 1 1 
        4  9344 1 1 138 ASN N    N -16.485  -6.954  -1.685 1.00 . A A . 1645 ASN N    1 1 
        4  9345 1 1 138 ASN ND2  N -14.942  -5.546   2.319 1.00 . A A . 1645 ASN ND2  1 1 
        4  9346 1 1 138 ASN O    O -15.619  -3.906  -0.022 1.00 . A A . 1645 ASN O    1 1 
        4  9347 1 1 138 ASN OD1  O -17.158  -5.737   2.633 1.00 . A A . 1645 ASN OD1  1 1 
        4  9348 1 1 139 LEU C    C -14.034  -3.085  -2.803 1.00 . A A . 1646 LEU C    1 1 
        4  9349 1 1 139 LEU CA   C -13.519  -4.134  -1.824 1.00 . A A . 1646 LEU CA   1 1 
        4  9350 1 1 139 LEU CB   C -12.253  -4.788  -2.380 1.00 . A A . 1646 LEU CB   1 1 
        4  9351 1 1 139 LEU CD1  C -10.375  -6.429  -2.126 1.00 . A A . 1646 LEU CD1  1 1 
        4  9352 1 1 139 LEU CD2  C -11.132  -5.091  -0.155 1.00 . A A . 1646 LEU CD2  1 1 
        4  9353 1 1 139 LEU CG   C -11.567  -5.782  -1.438 1.00 . A A . 1646 LEU CG   1 1 
        4  9354 1 1 139 LEU H    H -14.510  -5.988  -2.058 1.00 . A A . 1646 LEU H    1 1 
        4  9355 1 1 139 LEU HA   H -13.284  -3.652  -0.887 1.00 . A A . 1646 LEU HA   1 1 
        4  9356 1 1 139 LEU HB2  H -12.512  -5.308  -3.290 1.00 . A A . 1646 LEU HB2  1 1 
        4  9357 1 1 139 LEU HB3  H -11.546  -4.008  -2.620 1.00 . A A . 1646 LEU HB3  1 1 
        4  9358 1 1 139 LEU HD11 H  -9.664  -5.666  -2.409 1.00 . A A . 1646 LEU HD11 1 1 
        4  9359 1 1 139 LEU HD12 H -10.709  -6.953  -3.009 1.00 . A A . 1646 LEU HD12 1 1 
        4  9360 1 1 139 LEU HD13 H  -9.904  -7.127  -1.450 1.00 . A A . 1646 LEU HD13 1 1 
        4  9361 1 1 139 LEU HD21 H -10.649  -5.807   0.493 1.00 . A A . 1646 LEU HD21 1 1 
        4  9362 1 1 139 LEU HD22 H -11.999  -4.682   0.344 1.00 . A A . 1646 LEU HD22 1 1 
        4  9363 1 1 139 LEU HD23 H -10.443  -4.294  -0.391 1.00 . A A . 1646 LEU HD23 1 1 
        4  9364 1 1 139 LEU HG   H -12.267  -6.563  -1.178 1.00 . A A . 1646 LEU HG   1 1 
        4  9365 1 1 139 LEU N    N -14.541  -5.141  -1.566 1.00 . A A . 1646 LEU N    1 1 
        4  9366 1 1 139 LEU O    O -13.626  -1.924  -2.757 1.00 . A A . 1646 LEU O    1 1 
        4  9367 1 1 140 ASP C    C -16.312  -1.500  -3.993 1.00 . A A . 1647 ASP C    1 1 
        4  9368 1 1 140 ASP CA   C -15.510  -2.601  -4.678 1.00 . A A . 1647 ASP CA   1 1 
        4  9369 1 1 140 ASP CB   C -16.404  -3.375  -5.648 1.00 . A A . 1647 ASP CB   1 1 
        4  9370 1 1 140 ASP CG   C -17.012  -2.484  -6.712 1.00 . A A . 1647 ASP CG   1 1 
        4  9371 1 1 140 ASP H    H -15.214  -4.442  -3.677 1.00 . A A . 1647 ASP H    1 1 
        4  9372 1 1 140 ASP HA   H -14.699  -2.149  -5.229 1.00 . A A . 1647 ASP HA   1 1 
        4  9373 1 1 140 ASP HB2  H -15.817  -4.139  -6.136 1.00 . A A . 1647 ASP HB2  1 1 
        4  9374 1 1 140 ASP HB3  H -17.205  -3.842  -5.094 1.00 . A A . 1647 ASP HB3  1 1 
        4  9375 1 1 140 ASP N    N -14.933  -3.504  -3.689 1.00 . A A . 1647 ASP N    1 1 
        4  9376 1 1 140 ASP O    O -16.429  -0.389  -4.509 1.00 . A A . 1647 ASP O    1 1 
        4  9377 1 1 140 ASP OD1  O -16.382  -2.316  -7.778 1.00 . A A . 1647 ASP OD1  1 1 
        4  9378 1 1 140 ASP OD2  O -18.120  -1.954  -6.481 1.00 . A A . 1647 ASP OD2  1 1 
        4  9379 1 1 141 GLU C    C -16.779   0.295  -1.590 1.00 . A A . 1648 GLU C    1 1 
        4  9380 1 1 141 GLU CA   C -17.653  -0.863  -2.062 1.00 . A A . 1648 GLU CA   1 1 
        4  9381 1 1 141 GLU CB   C -18.302  -1.552  -0.860 1.00 . A A . 1648 GLU CB   1 1 
        4  9382 1 1 141 GLU CD   C -19.876  -3.347  -0.036 1.00 . A A . 1648 GLU CD   1 1 
        4  9383 1 1 141 GLU CG   C -19.245  -2.680  -1.243 1.00 . A A . 1648 GLU CG   1 1 
        4  9384 1 1 141 GLU H    H -16.739  -2.727  -2.473 1.00 . A A . 1648 GLU H    1 1 
        4  9385 1 1 141 GLU HA   H -18.426  -0.476  -2.708 1.00 . A A . 1648 GLU HA   1 1 
        4  9386 1 1 141 GLU HB2  H -17.526  -1.958  -0.229 1.00 . A A . 1648 GLU HB2  1 1 
        4  9387 1 1 141 GLU HB3  H -18.862  -0.819  -0.299 1.00 . A A . 1648 GLU HB3  1 1 
        4  9388 1 1 141 GLU HG2  H -20.032  -2.281  -1.866 1.00 . A A . 1648 GLU HG2  1 1 
        4  9389 1 1 141 GLU HG3  H -18.691  -3.424  -1.796 1.00 . A A . 1648 GLU HG3  1 1 
        4  9390 1 1 141 GLU N    N -16.864  -1.822  -2.827 1.00 . A A . 1648 GLU N    1 1 
        4  9391 1 1 141 GLU O    O -17.279   1.363  -1.239 1.00 . A A . 1648 GLU O    1 1 
        4  9392 1 1 141 GLU OE1  O -20.954  -2.891   0.398 1.00 . A A . 1648 GLU OE1  1 1 
        4  9393 1 1 141 GLU OE2  O -19.291  -4.325   0.476 1.00 . A A . 1648 GLU OE2  1 1 
        4  9394 1 1 142 PHE C    C -13.867   1.755  -2.375 1.00 . A A . 1649 PHE C    1 1 
        4  9395 1 1 142 PHE CA   C -14.512   1.087  -1.165 1.00 . A A . 1649 PHE CA   1 1 
        4  9396 1 1 142 PHE CB   C -13.436   0.461  -0.272 1.00 . A A . 1649 PHE CB   1 1 
        4  9397 1 1 142 PHE CD1  C -12.398   2.420   0.907 1.00 . A A . 1649 PHE CD1  1 1 
        4  9398 1 1 142 PHE CD2  C -11.056   1.176  -0.622 1.00 . A A . 1649 PHE CD2  1 1 
        4  9399 1 1 142 PHE CE1  C -11.329   3.258   1.167 1.00 . A A . 1649 PHE CE1  1 1 
        4  9400 1 1 142 PHE CE2  C  -9.984   2.010  -0.366 1.00 . A A . 1649 PHE CE2  1 1 
        4  9401 1 1 142 PHE CG   C -12.274   1.371   0.011 1.00 . A A . 1649 PHE CG   1 1 
        4  9402 1 1 142 PHE CZ   C -10.122   3.052   0.529 1.00 . A A . 1649 PHE CZ   1 1 
        4  9403 1 1 142 PHE H    H -15.135  -0.805  -1.876 1.00 . A A . 1649 PHE H    1 1 
        4  9404 1 1 142 PHE HA   H -15.049   1.834  -0.599 1.00 . A A . 1649 PHE HA   1 1 
        4  9405 1 1 142 PHE HB2  H -13.880   0.188   0.674 1.00 . A A . 1649 PHE HB2  1 1 
        4  9406 1 1 142 PHE HB3  H -13.053  -0.426  -0.753 1.00 . A A . 1649 PHE HB3  1 1 
        4  9407 1 1 142 PHE HD1  H -13.342   2.582   1.407 1.00 . A A . 1649 PHE HD1  1 1 
        4  9408 1 1 142 PHE HD2  H -10.949   0.362  -1.323 1.00 . A A . 1649 PHE HD2  1 1 
        4  9409 1 1 142 PHE HE1  H -11.439   4.071   1.869 1.00 . A A . 1649 PHE HE1  1 1 
        4  9410 1 1 142 PHE HE2  H  -9.041   1.847  -0.866 1.00 . A A . 1649 PHE HE2  1 1 
        4  9411 1 1 142 PHE HZ   H  -9.285   3.705   0.731 1.00 . A A . 1649 PHE HZ   1 1 
        4  9412 1 1 142 PHE N    N -15.468   0.070  -1.587 1.00 . A A . 1649 PHE N    1 1 
        4  9413 1 1 142 PHE O    O -13.437   2.907  -2.308 1.00 . A A . 1649 PHE O    1 1 
        4  9414 1 1 143 ALA C    C -14.121   2.561  -5.383 1.00 . A A . 1650 ALA C    1 1 
        4  9415 1 1 143 ALA CA   C -13.212   1.538  -4.711 1.00 . A A . 1650 ALA CA   1 1 
        4  9416 1 1 143 ALA CB   C -12.913   0.396  -5.669 1.00 . A A . 1650 ALA CB   1 1 
        4  9417 1 1 143 ALA H    H -14.173   0.114  -3.476 1.00 . A A . 1650 ALA H    1 1 
        4  9418 1 1 143 ALA HA   H -12.278   2.015  -4.454 1.00 . A A . 1650 ALA HA   1 1 
        4  9419 1 1 143 ALA HB1  H -13.841  -0.051  -5.995 1.00 . A A . 1650 ALA HB1  1 1 
        4  9420 1 1 143 ALA HB2  H -12.311  -0.348  -5.166 1.00 . A A . 1650 ALA HB2  1 1 
        4  9421 1 1 143 ALA HB3  H -12.376   0.776  -6.525 1.00 . A A . 1650 ALA HB3  1 1 
        4  9422 1 1 143 ALA N    N -13.807   1.024  -3.484 1.00 . A A . 1650 ALA N    1 1 
        4  9423 1 1 143 ALA O    O -13.787   3.100  -6.439 1.00 . A A . 1650 ALA O    1 1 
        4  9424 1 1 144 GLU C    C -16.696   4.767  -4.259 1.00 . A A . 1651 GLU C    1 1 
        4  9425 1 1 144 GLU CA   C -16.220   3.784  -5.323 1.00 . A A . 1651 GLU CA   1 1 
        4  9426 1 1 144 GLU CB   C -17.420   3.050  -5.923 1.00 . A A . 1651 GLU CB   1 1 
        4  9427 1 1 144 GLU CD   C -19.320   3.098  -7.586 1.00 . A A . 1651 GLU CD   1 1 
        4  9428 1 1 144 GLU CG   C -18.105   3.821  -7.038 1.00 . A A . 1651 GLU CG   1 1 
        4  9429 1 1 144 GLU H    H -15.483   2.370  -3.929 1.00 . A A . 1651 GLU H    1 1 
        4  9430 1 1 144 GLU HA   H -15.718   4.333  -6.105 1.00 . A A . 1651 GLU HA   1 1 
        4  9431 1 1 144 GLU HB2  H -17.087   2.103  -6.321 1.00 . A A . 1651 GLU HB2  1 1 
        4  9432 1 1 144 GLU HB3  H -18.143   2.870  -5.142 1.00 . A A . 1651 GLU HB3  1 1 
        4  9433 1 1 144 GLU HG2  H -18.418   4.781  -6.655 1.00 . A A . 1651 GLU HG2  1 1 
        4  9434 1 1 144 GLU HG3  H -17.399   3.966  -7.842 1.00 . A A . 1651 GLU HG3  1 1 
        4  9435 1 1 144 GLU N    N -15.270   2.827  -4.770 1.00 . A A . 1651 GLU N    1 1 
        4  9436 1 1 144 GLU O    O -17.114   5.880  -4.576 1.00 . A A . 1651 GLU O    1 1 
        4  9437 1 1 144 GLU OE1  O -20.427   3.301  -7.043 1.00 . A A . 1651 GLU OE1  1 1 
        4  9438 1 1 144 GLU OE2  O -19.165   2.329  -8.559 1.00 . A A . 1651 GLU OE2  1 1 
        4  9439 1 1 145 ASP C    C -16.012   6.258  -1.571 1.00 . A A . 1652 ASP C    1 1 
        4  9440 1 1 145 ASP CA   C -17.063   5.199  -1.892 1.00 . A A . 1652 ASP CA   1 1 
        4  9441 1 1 145 ASP CB   C -17.344   4.350  -0.651 1.00 . A A . 1652 ASP CB   1 1 
        4  9442 1 1 145 ASP CG   C -17.859   5.175   0.512 1.00 . A A . 1652 ASP CG   1 1 
        4  9443 1 1 145 ASP H    H -16.287   3.454  -2.807 1.00 . A A . 1652 ASP H    1 1 
        4  9444 1 1 145 ASP HA   H -17.975   5.695  -2.192 1.00 . A A . 1652 ASP HA   1 1 
        4  9445 1 1 145 ASP HB2  H -18.086   3.603  -0.894 1.00 . A A . 1652 ASP HB2  1 1 
        4  9446 1 1 145 ASP HB3  H -16.433   3.860  -0.343 1.00 . A A . 1652 ASP HB3  1 1 
        4  9447 1 1 145 ASP N    N -16.632   4.351  -2.998 1.00 . A A . 1652 ASP N    1 1 
        4  9448 1 1 145 ASP O    O -16.340   7.350  -1.109 1.00 . A A . 1652 ASP O    1 1 
        4  9449 1 1 145 ASP OD1  O -17.028   5.726   1.264 1.00 . A A . 1652 ASP OD1  1 1 
        4  9450 1 1 145 ASP OD2  O -19.094   5.270   0.672 1.00 . A A . 1652 ASP OD2  1 1 
        4  9451 1 1 146 ILE C    C -13.712   8.042  -2.513 1.00 . A A . 1653 ILE C    1 1 
        4  9452 1 1 146 ILE CA   C -13.654   6.857  -1.553 1.00 . A A . 1653 ILE CA   1 1 
        4  9453 1 1 146 ILE CB   C -12.285   6.159  -1.686 1.00 . A A . 1653 ILE CB   1 1 
        4  9454 1 1 146 ILE CD1  C -11.176   7.560   0.130 1.00 . A A . 1653 ILE CD1  1 1 
        4  9455 1 1 146 ILE CG1  C -11.151   7.118  -1.317 1.00 . A A . 1653 ILE CG1  1 1 
        4  9456 1 1 146 ILE CG2  C -12.097   5.627  -3.099 1.00 . A A . 1653 ILE CG2  1 1 
        4  9457 1 1 146 ILE H    H -14.547   5.040  -2.176 1.00 . A A . 1653 ILE H    1 1 
        4  9458 1 1 146 ILE HA   H -13.756   7.220  -0.541 1.00 . A A . 1653 ILE HA   1 1 
        4  9459 1 1 146 ILE HB   H -12.269   5.318  -1.009 1.00 . A A . 1653 ILE HB   1 1 
        4  9460 1 1 146 ILE HD11 H -10.349   8.231   0.316 1.00 . A A . 1653 ILE HD11 1 1 
        4  9461 1 1 146 ILE HD12 H -11.088   6.696   0.772 1.00 . A A . 1653 ILE HD12 1 1 
        4  9462 1 1 146 ILE HD13 H -12.105   8.070   0.336 1.00 . A A . 1653 ILE HD13 1 1 
        4  9463 1 1 146 ILE HG12 H -10.204   6.633  -1.499 1.00 . A A . 1653 ILE HG12 1 1 
        4  9464 1 1 146 ILE HG13 H -11.221   8.002  -1.934 1.00 . A A . 1653 ILE HG13 1 1 
        4  9465 1 1 146 ILE HG21 H -12.881   4.919  -3.325 1.00 . A A . 1653 ILE HG21 1 1 
        4  9466 1 1 146 ILE HG22 H -11.137   5.138  -3.175 1.00 . A A . 1653 ILE HG22 1 1 
        4  9467 1 1 146 ILE HG23 H -12.139   6.448  -3.801 1.00 . A A . 1653 ILE HG23 1 1 
        4  9468 1 1 146 ILE N    N -14.749   5.929  -1.813 1.00 . A A . 1653 ILE N    1 1 
        4  9469 1 1 146 ILE O    O -13.182   9.116  -2.228 1.00 . A A . 1653 ILE O    1 1 
        4  9470 1 1 147 PHE C    C -15.880   9.526  -4.591 1.00 . A A . 1654 PHE C    1 1 
        4  9471 1 1 147 PHE CA   C -14.503   8.874  -4.663 1.00 . A A . 1654 PHE CA   1 1 
        4  9472 1 1 147 PHE CB   C -14.280   8.278  -6.057 1.00 . A A . 1654 PHE CB   1 1 
        4  9473 1 1 147 PHE CD1  C -15.976   9.267  -7.627 1.00 . A A . 1654 PHE CD1  1 1 
        4  9474 1 1 147 PHE CD2  C -13.709   9.988  -7.805 1.00 . A A . 1654 PHE CD2  1 1 
        4  9475 1 1 147 PHE CE1  C -16.329  10.107  -8.665 1.00 . A A . 1654 PHE CE1  1 1 
        4  9476 1 1 147 PHE CE2  C -14.056  10.829  -8.845 1.00 . A A . 1654 PHE CE2  1 1 
        4  9477 1 1 147 PHE CG   C -14.662   9.197  -7.185 1.00 . A A . 1654 PHE CG   1 1 
        4  9478 1 1 147 PHE CZ   C -15.368  10.889  -9.275 1.00 . A A . 1654 PHE CZ   1 1 
        4  9479 1 1 147 PHE H    H -14.769   6.956  -3.814 1.00 . A A . 1654 PHE H    1 1 
        4  9480 1 1 147 PHE HA   H -13.749   9.625  -4.476 1.00 . A A . 1654 PHE HA   1 1 
        4  9481 1 1 147 PHE HB2  H -13.235   8.032  -6.172 1.00 . A A . 1654 PHE HB2  1 1 
        4  9482 1 1 147 PHE HB3  H -14.869   7.378  -6.152 1.00 . A A . 1654 PHE HB3  1 1 
        4  9483 1 1 147 PHE HD1  H -16.729   8.656  -7.146 1.00 . A A . 1654 PHE HD1  1 1 
        4  9484 1 1 147 PHE HD2  H -12.683   9.942  -7.470 1.00 . A A . 1654 PHE HD2  1 1 
        4  9485 1 1 147 PHE HE1  H -17.355  10.152  -8.999 1.00 . A A . 1654 PHE HE1  1 1 
        4  9486 1 1 147 PHE HE2  H -13.304  11.441  -9.320 1.00 . A A . 1654 PHE HE2  1 1 
        4  9487 1 1 147 PHE HZ   H -15.642  11.547 -10.087 1.00 . A A . 1654 PHE HZ   1 1 
        4  9488 1 1 147 PHE N    N -14.366   7.834  -3.651 1.00 . A A . 1654 PHE N    1 1 
        4  9489 1 1 147 PHE O    O -16.015  10.740  -4.754 1.00 . A A . 1654 PHE O    1 1 
        4  9490 1 1 148 LEU C    C -18.476   9.979  -2.976 1.00 . A A . 1655 LEU C    1 1 
        4  9491 1 1 148 LEU CA   C -18.269   9.196  -4.262 1.00 . A A . 1655 LEU CA   1 1 
        4  9492 1 1 148 LEU CB   C -19.245   8.015  -4.323 1.00 . A A . 1655 LEU CB   1 1 
        4  9493 1 1 148 LEU CD1  C -21.374   9.301  -3.950 1.00 . A A . 1655 LEU CD1  1 1 
        4  9494 1 1 148 LEU CD2  C -20.544   8.902  -6.276 1.00 . A A . 1655 LEU CD2  1 1 
        4  9495 1 1 148 LEU CG   C -20.640   8.336  -4.868 1.00 . A A . 1655 LEU CG   1 1 
        4  9496 1 1 148 LEU H    H -16.721   7.760  -4.198 1.00 . A A . 1655 LEU H    1 1 
        4  9497 1 1 148 LEU HA   H -18.446   9.847  -5.105 1.00 . A A . 1655 LEU HA   1 1 
        4  9498 1 1 148 LEU HB2  H -18.807   7.250  -4.947 1.00 . A A . 1655 LEU HB2  1 1 
        4  9499 1 1 148 LEU HB3  H -19.355   7.617  -3.325 1.00 . A A . 1655 LEU HB3  1 1 
        4  9500 1 1 148 LEU HD11 H -21.478   8.857  -2.970 1.00 . A A . 1655 LEU HD11 1 1 
        4  9501 1 1 148 LEU HD12 H -22.354   9.510  -4.355 1.00 . A A . 1655 LEU HD12 1 1 
        4  9502 1 1 148 LEU HD13 H -20.814  10.221  -3.871 1.00 . A A . 1655 LEU HD13 1 1 
        4  9503 1 1 148 LEU HD21 H -20.053   8.185  -6.918 1.00 . A A . 1655 LEU HD21 1 1 
        4  9504 1 1 148 LEU HD22 H -19.972   9.818  -6.257 1.00 . A A . 1655 LEU HD22 1 1 
        4  9505 1 1 148 LEU HD23 H -21.536   9.103  -6.652 1.00 . A A . 1655 LEU HD23 1 1 
        4  9506 1 1 148 LEU HG   H -21.216   7.423  -4.918 1.00 . A A . 1655 LEU HG   1 1 
        4  9507 1 1 148 LEU N    N -16.898   8.711  -4.345 1.00 . A A . 1655 LEU N    1 1 
        4  9508 1 1 148 LEU O    O -18.960  11.111  -2.991 1.00 . A A . 1655 LEU O    1 1 
        4  9509 1 1 149 ASN C    C -17.024  10.823  -0.223 1.00 . A A . 1656 ASN C    1 1 
        4  9510 1 1 149 ASN CA   C -18.244   9.972  -0.561 1.00 . A A . 1656 ASN CA   1 1 
        4  9511 1 1 149 ASN CB   C -18.437   8.883   0.489 1.00 . A A . 1656 ASN CB   1 1 
        4  9512 1 1 149 ASN CG   C -19.745   8.133   0.326 1.00 . A A . 1656 ASN CG   1 1 
        4  9513 1 1 149 ASN H    H -17.735   8.458  -1.923 1.00 . A A . 1656 ASN H    1 1 
        4  9514 1 1 149 ASN HA   H -19.120  10.604  -0.579 1.00 . A A . 1656 ASN HA   1 1 
        4  9515 1 1 149 ASN HB2  H -17.626   8.173   0.415 1.00 . A A . 1656 ASN HB2  1 1 
        4  9516 1 1 149 ASN HB3  H -18.423   9.331   1.457 1.00 . A A . 1656 ASN HB3  1 1 
        4  9517 1 1 149 ASN HD21 H -19.632   8.314  -1.648 1.00 . A A . 1656 ASN HD21 1 1 
        4  9518 1 1 149 ASN HD22 H -21.019   7.475  -1.051 1.00 . A A . 1656 ASN HD22 1 1 
        4  9519 1 1 149 ASN N    N -18.106   9.360  -1.866 1.00 . A A . 1656 ASN N    1 1 
        4  9520 1 1 149 ASN ND2  N -20.175   7.956  -0.916 1.00 . A A . 1656 ASN ND2  1 1 
        4  9521 1 1 149 ASN O    O -17.115  12.047  -0.131 1.00 . A A . 1656 ASN O    1 1 
        4  9522 1 1 149 ASN OD1  O -20.358   7.712   1.307 1.00 . A A . 1656 ASN OD1  1 1 
        4  9523 1 1 150 GLY C    C -14.581  11.256   1.753 1.00 . A A . 1657 GLY C    1 1 
        4  9524 1 1 150 GLY CA   C -14.660  10.875   0.287 1.00 . A A . 1657 GLY CA   1 1 
        4  9525 1 1 150 GLY H    H -15.873   9.189  -0.122 1.00 . A A . 1657 GLY H    1 1 
        4  9526 1 1 150 GLY HA2  H -13.816  10.247   0.044 1.00 . A A . 1657 GLY HA2  1 1 
        4  9527 1 1 150 GLY HA3  H -14.610  11.774  -0.310 1.00 . A A . 1657 GLY HA3  1 1 
        4  9528 1 1 150 GLY N    N -15.883  10.164  -0.037 1.00 . A A . 1657 GLY N    1 1 
        4  9529 1 1 150 GLY O    O -15.583  11.225   2.465 1.00 . A A . 1657 GLY O    1 1 
        4  9530 1 1 151 CYS C    C -13.698  13.416   3.847 1.00 . A A . 1658 CYS C    1 1 
        4  9531 1 1 151 CYS CA   C -13.171  12.007   3.591 1.00 . A A . 1658 CYS CA   1 1 
        4  9532 1 1 151 CYS CB   C -11.684  11.933   3.945 1.00 . A A . 1658 CYS CB   1 1 
        4  9533 1 1 151 CYS H    H -12.621  11.618   1.585 1.00 . A A . 1658 CYS H    1 1 
        4  9534 1 1 151 CYS HA   H -13.715  11.315   4.217 1.00 . A A . 1658 CYS HA   1 1 
        4  9535 1 1 151 CYS HB2  H -11.344  10.914   3.824 1.00 . A A . 1658 CYS HB2  1 1 
        4  9536 1 1 151 CYS HB3  H -11.131  12.574   3.276 1.00 . A A . 1658 CYS HB3  1 1 
        4  9537 1 1 151 CYS N    N -13.382  11.616   2.202 1.00 . A A . 1658 CYS N    1 1 
        4  9538 1 1 151 CYS O    O -14.872  13.544   4.251 1.00 . A A . 1658 CYS O    1 1 
        4  9539 1 1 151 CYS OXT  O -12.931  14.381   3.640 1.00 . A A . 1658 CYS OXT  1 1 
        4  9540 1 1 151 CYS SG   S -11.298  12.445   5.651 1.00 . A A . 1658 CYS SG   1 1 
        5  9541 1 1   1 GLY C    C  18.382 -15.398  20.889 1.00 . A A . 1508 GLY C    1 1 
        5  9542 1 1   1 GLY CA   C  18.942 -16.787  20.659 1.00 . A A . 1508 GLY CA   1 1 
        5  9543 1 1   1 GLY H1   H  17.744 -17.278  19.020 1.00 . A A . 1508 GLY H1   1 1 
        5  9544 1 1   1 GLY H2   H  19.154 -18.205  19.140 1.00 . A A . 1508 GLY H2   1 1 
        5  9545 1 1   1 GLY H3   H  19.239 -16.604  18.600 1.00 . A A . 1508 GLY H3   1 1 
        5  9546 1 1   1 GLY HA2  H  18.444 -17.478  21.323 1.00 . A A . 1508 GLY HA2  1 1 
        5  9547 1 1   1 GLY HA3  H  19.997 -16.781  20.887 1.00 . A A . 1508 GLY HA3  1 1 
        5  9548 1 1   1 GLY N    N  18.756 -17.251  19.257 1.00 . A A . 1508 GLY N    1 1 
        5  9549 1 1   1 GLY O    O  18.506 -14.845  21.982 1.00 . A A . 1508 GLY O    1 1 
        5  9550 1 1   2 SER C    C  15.878 -13.416  19.168 1.00 . A A . 1509 SER C    1 1 
        5  9551 1 1   2 SER CA   C  17.185 -13.497  19.951 1.00 . A A . 1509 SER CA   1 1 
        5  9552 1 1   2 SER CB   C  18.172 -12.450  19.428 1.00 . A A . 1509 SER CB   1 1 
        5  9553 1 1   2 SER H    H  17.699 -15.322  19.012 1.00 . A A . 1509 SER H    1 1 
        5  9554 1 1   2 SER HA   H  16.981 -13.296  20.991 1.00 . A A . 1509 SER HA   1 1 
        5  9555 1 1   2 SER HB2  H  19.077 -12.486  20.017 1.00 . A A . 1509 SER HB2  1 1 
        5  9556 1 1   2 SER HB3  H  18.404 -12.663  18.395 1.00 . A A . 1509 SER HB3  1 1 
        5  9557 1 1   2 SER HG   H  17.504 -10.909  20.436 1.00 . A A . 1509 SER HG   1 1 
        5  9558 1 1   2 SER N    N  17.766 -14.831  19.857 1.00 . A A . 1509 SER N    1 1 
        5  9559 1 1   2 SER O    O  15.619 -14.236  18.288 1.00 . A A . 1509 SER O    1 1 
        5  9560 1 1   2 SER OG   O  17.625 -11.145  19.513 1.00 . A A . 1509 SER OG   1 1 
        5  9561 1 1   3 HIS C    C  13.867 -11.124  17.783 1.00 . A A . 1510 HIS C    1 1 
        5  9562 1 1   3 HIS CA   C  13.778 -12.234  18.825 1.00 . A A . 1510 HIS CA   1 1 
        5  9563 1 1   3 HIS CB   C  12.688 -11.904  19.847 1.00 . A A . 1510 HIS CB   1 1 
        5  9564 1 1   3 HIS CD2  C  13.177 -13.258  22.004 1.00 . A A . 1510 HIS CD2  1 1 
        5  9565 1 1   3 HIS CE1  C  11.545 -14.714  21.846 1.00 . A A . 1510 HIS CE1  1 1 
        5  9566 1 1   3 HIS CG   C  12.487 -12.974  20.874 1.00 . A A . 1510 HIS CG   1 1 
        5  9567 1 1   3 HIS H    H  15.322 -11.801  20.207 1.00 . A A . 1510 HIS H    1 1 
        5  9568 1 1   3 HIS HA   H  13.525 -13.159  18.329 1.00 . A A . 1510 HIS HA   1 1 
        5  9569 1 1   3 HIS HB2  H  12.952 -10.993  20.363 1.00 . A A . 1510 HIS HB2  1 1 
        5  9570 1 1   3 HIS HB3  H  11.751 -11.761  19.329 1.00 . A A . 1510 HIS HB3  1 1 
        5  9571 1 1   3 HIS HD1  H  10.797 -13.964  20.095 1.00 . A A . 1510 HIS HD1  1 1 
        5  9572 1 1   3 HIS HD2  H  14.043 -12.730  22.378 1.00 . A A . 1510 HIS HD2  1 1 
        5  9573 1 1   3 HIS HE1  H  10.879 -15.539  22.054 1.00 . A A . 1510 HIS HE1  1 1 
        5  9574 1 1   3 HIS HE2  H  12.802 -14.723  23.462 1.00 . A A . 1510 HIS HE2  1 1 
        5  9575 1 1   3 HIS N    N  15.059 -12.422  19.497 1.00 . A A . 1510 HIS N    1 1 
        5  9576 1 1   3 HIS ND1  N  11.471 -13.905  20.804 1.00 . A A . 1510 HIS ND1  1 1 
        5  9577 1 1   3 HIS NE2  N  12.571 -14.343  22.589 1.00 . A A . 1510 HIS NE2  1 1 
        5  9578 1 1   3 HIS O    O  14.559 -10.125  17.982 1.00 . A A . 1510 HIS O    1 1 
        5  9579 1 1   4 MET C    C  11.956  -9.389  15.714 1.00 . A A . 1511 MET C    1 1 
        5  9580 1 1   4 MET CA   C  13.159 -10.320  15.596 1.00 . A A . 1511 MET CA   1 1 
        5  9581 1 1   4 MET CB   C  13.148 -11.016  14.233 1.00 . A A . 1511 MET CB   1 1 
        5  9582 1 1   4 MET CE   C  16.215 -13.847  14.388 1.00 . A A . 1511 MET CE   1 1 
        5  9583 1 1   4 MET CG   C  14.423 -11.785  13.926 1.00 . A A . 1511 MET CG   1 1 
        5  9584 1 1   4 MET H    H  12.628 -12.122  16.571 1.00 . A A . 1511 MET H    1 1 
        5  9585 1 1   4 MET HA   H  14.062  -9.734  15.682 1.00 . A A . 1511 MET HA   1 1 
        5  9586 1 1   4 MET HB2  H  12.319 -11.710  14.204 1.00 . A A . 1511 MET HB2  1 1 
        5  9587 1 1   4 MET HB3  H  13.008 -10.272  13.463 1.00 . A A . 1511 MET HB3  1 1 
        5  9588 1 1   4 MET HE1  H  16.979 -13.092  14.501 1.00 . A A . 1511 MET HE1  1 1 
        5  9589 1 1   4 MET HE2  H  16.117 -14.105  13.345 1.00 . A A . 1511 MET HE2  1 1 
        5  9590 1 1   4 MET HE3  H  16.493 -14.727  14.951 1.00 . A A . 1511 MET HE3  1 1 
        5  9591 1 1   4 MET HG2  H  14.384 -12.125  12.901 1.00 . A A . 1511 MET HG2  1 1 
        5  9592 1 1   4 MET HG3  H  15.265 -11.121  14.050 1.00 . A A . 1511 MET HG3  1 1 
        5  9593 1 1   4 MET N    N  13.161 -11.305  16.671 1.00 . A A . 1511 MET N    1 1 
        5  9594 1 1   4 MET O    O  11.199  -9.458  16.683 1.00 . A A . 1511 MET O    1 1 
        5  9595 1 1   4 MET SD   S  14.654 -13.216  14.998 1.00 . A A . 1511 MET SD   1 1 
        5  9596 1 1   5 ALA C    C  10.075  -7.444  13.324 1.00 . A A . 1512 ALA C    1 1 
        5  9597 1 1   5 ALA CA   C  10.677  -7.574  14.718 1.00 . A A . 1512 ALA CA   1 1 
        5  9598 1 1   5 ALA CB   C  11.137  -6.215  15.225 1.00 . A A . 1512 ALA CB   1 1 
        5  9599 1 1   5 ALA H    H  12.424  -8.513  13.978 1.00 . A A . 1512 ALA H    1 1 
        5  9600 1 1   5 ALA HA   H   9.919  -7.946  15.393 1.00 . A A . 1512 ALA HA   1 1 
        5  9601 1 1   5 ALA HB1  H  11.558  -6.324  16.213 1.00 . A A . 1512 ALA HB1  1 1 
        5  9602 1 1   5 ALA HB2  H  10.293  -5.542  15.266 1.00 . A A . 1512 ALA HB2  1 1 
        5  9603 1 1   5 ALA HB3  H  11.885  -5.816  14.557 1.00 . A A . 1512 ALA HB3  1 1 
        5  9604 1 1   5 ALA N    N  11.787  -8.519  14.724 1.00 . A A . 1512 ALA N    1 1 
        5  9605 1 1   5 ALA O    O  10.771  -7.111  12.365 1.00 . A A . 1512 ALA O    1 1 
        5  9606 1 1   6 ASP C    C   7.565  -6.210  11.689 1.00 . A A . 1513 ASP C    1 1 
        5  9607 1 1   6 ASP CA   C   8.080  -7.624  11.940 1.00 . A A . 1513 ASP CA   1 1 
        5  9608 1 1   6 ASP CB   C   6.920  -8.621  11.895 1.00 . A A . 1513 ASP CB   1 1 
        5  9609 1 1   6 ASP CG   C   5.978  -8.470  13.075 1.00 . A A . 1513 ASP CG   1 1 
        5  9610 1 1   6 ASP H    H   8.274  -7.968  14.019 1.00 . A A . 1513 ASP H    1 1 
        5  9611 1 1   6 ASP HA   H   8.787  -7.875  11.162 1.00 . A A . 1513 ASP HA   1 1 
        5  9612 1 1   6 ASP HB2  H   6.355  -8.468  10.987 1.00 . A A . 1513 ASP HB2  1 1 
        5  9613 1 1   6 ASP HB3  H   7.317  -9.626  11.903 1.00 . A A . 1513 ASP HB3  1 1 
        5  9614 1 1   6 ASP N    N   8.776  -7.709  13.217 1.00 . A A . 1513 ASP N    1 1 
        5  9615 1 1   6 ASP O    O   6.602  -5.769  12.317 1.00 . A A . 1513 ASP O    1 1 
        5  9616 1 1   6 ASP OD1  O   6.285  -9.021  14.153 1.00 . A A . 1513 ASP OD1  1 1 
        5  9617 1 1   6 ASP OD2  O   4.935  -7.802  12.920 1.00 . A A . 1513 ASP OD2  1 1 
        5  9618 1 1   7 CYS C    C   6.881  -4.134   9.234 1.00 . A A . 1514 CYS C    1 1 
        5  9619 1 1   7 CYS CA   C   7.820  -4.142  10.435 1.00 . A A . 1514 CYS CA   1 1 
        5  9620 1 1   7 CYS CB   C   9.049  -3.277  10.146 1.00 . A A . 1514 CYS CB   1 1 
        5  9621 1 1   7 CYS H    H   8.980  -5.907  10.309 1.00 . A A . 1514 CYS H    1 1 
        5  9622 1 1   7 CYS HA   H   7.297  -3.731  11.285 1.00 . A A . 1514 CYS HA   1 1 
        5  9623 1 1   7 CYS HB2  H   8.872  -2.706   9.246 1.00 . A A . 1514 CYS HB2  1 1 
        5  9624 1 1   7 CYS HB3  H   9.206  -2.599  10.972 1.00 . A A . 1514 CYS HB3  1 1 
        5  9625 1 1   7 CYS N    N   8.216  -5.503  10.772 1.00 . A A . 1514 CYS N    1 1 
        5  9626 1 1   7 CYS O    O   7.320  -4.048   8.087 1.00 . A A . 1514 CYS O    1 1 
        5  9627 1 1   7 CYS SG   S  10.589  -4.216   9.901 1.00 . A A . 1514 CYS SG   1 1 
        5  9628 1 1   8 GLY C    C   3.501  -5.253   8.690 1.00 . A A . 1515 GLY C    1 1 
        5  9629 1 1   8 GLY CA   C   4.595  -4.238   8.449 1.00 . A A . 1515 GLY CA   1 1 
        5  9630 1 1   8 GLY H    H   5.298  -4.305  10.444 1.00 . A A . 1515 GLY H    1 1 
        5  9631 1 1   8 GLY HA2  H   4.152  -3.261   8.383 1.00 . A A . 1515 GLY HA2  1 1 
        5  9632 1 1   8 GLY HA3  H   5.085  -4.465   7.514 1.00 . A A . 1515 GLY HA3  1 1 
        5  9633 1 1   8 GLY N    N   5.585  -4.232   9.510 1.00 . A A . 1515 GLY N    1 1 
        5  9634 1 1   8 GLY O    O   2.316  -4.920   8.676 1.00 . A A . 1515 GLY O    1 1 
        5  9635 1 1   9 GLN C    C   1.935  -7.682   8.051 1.00 . A A . 1516 GLN C    1 1 
        5  9636 1 1   9 GLN CA   C   2.972  -7.584   9.167 1.00 . A A . 1516 GLN CA   1 1 
        5  9637 1 1   9 GLN CB   C   2.275  -7.393  10.517 1.00 . A A . 1516 GLN CB   1 1 
        5  9638 1 1   9 GLN CD   C   0.647  -8.309  12.217 1.00 . A A . 1516 GLN CD   1 1 
        5  9639 1 1   9 GLN CG   C   1.316  -8.517  10.872 1.00 . A A . 1516 GLN CG   1 1 
        5  9640 1 1   9 GLN H    H   4.869  -6.678   8.917 1.00 . A A . 1516 GLN H    1 1 
        5  9641 1 1   9 GLN HA   H   3.540  -8.504   9.195 1.00 . A A . 1516 GLN HA   1 1 
        5  9642 1 1   9 GLN HB2  H   3.026  -7.329  11.290 1.00 . A A . 1516 GLN HB2  1 1 
        5  9643 1 1   9 GLN HB3  H   1.718  -6.467  10.492 1.00 . A A . 1516 GLN HB3  1 1 
        5  9644 1 1   9 GLN HE21 H   2.116  -9.291  13.128 1.00 . A A . 1516 GLN HE21 1 1 
        5  9645 1 1   9 GLN HE22 H   0.861  -8.698  14.155 1.00 . A A . 1516 GLN HE22 1 1 
        5  9646 1 1   9 GLN HG2  H   0.551  -8.575  10.112 1.00 . A A . 1516 GLN HG2  1 1 
        5  9647 1 1   9 GLN HG3  H   1.865  -9.446  10.901 1.00 . A A . 1516 GLN HG3  1 1 
        5  9648 1 1   9 GLN N    N   3.908  -6.493   8.917 1.00 . A A . 1516 GLN N    1 1 
        5  9649 1 1   9 GLN NE2  N   1.271  -8.818  13.274 1.00 . A A . 1516 GLN NE2  1 1 
        5  9650 1 1   9 GLN O    O   0.887  -7.037   8.106 1.00 . A A . 1516 GLN O    1 1 
        5  9651 1 1   9 GLN OE1  O  -0.418  -7.698  12.306 1.00 . A A . 1516 GLN OE1  1 1 
        5  9652 1 1  10 MET C    C   0.011  -9.283   6.370 1.00 . A A . 1517 MET C    1 1 
        5  9653 1 1  10 MET CA   C   1.331  -8.672   5.911 1.00 . A A . 1517 MET CA   1 1 
        5  9654 1 1  10 MET CB   C   1.975  -9.566   4.851 1.00 . A A . 1517 MET CB   1 1 
        5  9655 1 1  10 MET CE   C   2.955  -9.904   1.775 1.00 . A A . 1517 MET CE   1 1 
        5  9656 1 1  10 MET CG   C   3.342  -9.083   4.395 1.00 . A A . 1517 MET CG   1 1 
        5  9657 1 1  10 MET H    H   3.089  -8.971   7.049 1.00 . A A . 1517 MET H    1 1 
        5  9658 1 1  10 MET HA   H   1.135  -7.700   5.481 1.00 . A A . 1517 MET HA   1 1 
        5  9659 1 1  10 MET HB2  H   2.086 -10.561   5.256 1.00 . A A . 1517 MET HB2  1 1 
        5  9660 1 1  10 MET HB3  H   1.326  -9.609   3.989 1.00 . A A . 1517 MET HB3  1 1 
        5  9661 1 1  10 MET HE1  H   2.950  -8.859   1.503 1.00 . A A . 1517 MET HE1  1 1 
        5  9662 1 1  10 MET HE2  H   1.959 -10.207   2.063 1.00 . A A . 1517 MET HE2  1 1 
        5  9663 1 1  10 MET HE3  H   3.279 -10.495   0.931 1.00 . A A . 1517 MET HE3  1 1 
        5  9664 1 1  10 MET HG2  H   3.238  -8.092   3.979 1.00 . A A . 1517 MET HG2  1 1 
        5  9665 1 1  10 MET HG3  H   4.001  -9.046   5.250 1.00 . A A . 1517 MET HG3  1 1 
        5  9666 1 1  10 MET N    N   2.236  -8.489   7.039 1.00 . A A . 1517 MET N    1 1 
        5  9667 1 1  10 MET O    O  -0.006 -10.218   7.170 1.00 . A A . 1517 MET O    1 1 
        5  9668 1 1  10 MET SD   S   4.076 -10.158   3.148 1.00 . A A . 1517 MET SD   1 1 
        5  9669 1 1  11 GLN C    C  -2.767 -10.490   5.408 1.00 . A A . 1518 GLN C    1 1 
        5  9670 1 1  11 GLN CA   C  -2.417  -9.243   6.216 1.00 . A A . 1518 GLN CA   1 1 
        5  9671 1 1  11 GLN CB   C  -3.470  -8.158   5.984 1.00 . A A . 1518 GLN CB   1 1 
        5  9672 1 1  11 GLN CD   C  -4.306  -5.851   6.582 1.00 . A A . 1518 GLN CD   1 1 
        5  9673 1 1  11 GLN CG   C  -3.219  -6.889   6.782 1.00 . A A . 1518 GLN CG   1 1 
        5  9674 1 1  11 GLN H    H  -1.016  -8.003   5.226 1.00 . A A . 1518 GLN H    1 1 
        5  9675 1 1  11 GLN HA   H  -2.403  -9.501   7.264 1.00 . A A . 1518 GLN HA   1 1 
        5  9676 1 1  11 GLN HB2  H  -3.483  -7.902   4.935 1.00 . A A . 1518 GLN HB2  1 1 
        5  9677 1 1  11 GLN HB3  H  -4.439  -8.547   6.262 1.00 . A A . 1518 GLN HB3  1 1 
        5  9678 1 1  11 GLN HE21 H  -5.340  -6.607   8.103 1.00 . A A . 1518 GLN HE21 1 1 
        5  9679 1 1  11 GLN HE22 H  -6.055  -5.249   7.311 1.00 . A A . 1518 GLN HE22 1 1 
        5  9680 1 1  11 GLN HG2  H  -3.172  -7.142   7.830 1.00 . A A . 1518 GLN HG2  1 1 
        5  9681 1 1  11 GLN HG3  H  -2.277  -6.465   6.471 1.00 . A A . 1518 GLN HG3  1 1 
        5  9682 1 1  11 GLN N    N  -1.093  -8.749   5.858 1.00 . A A . 1518 GLN N    1 1 
        5  9683 1 1  11 GLN NE2  N  -5.338  -5.908   7.416 1.00 . A A . 1518 GLN NE2  1 1 
        5  9684 1 1  11 GLN O    O  -2.090 -10.819   4.434 1.00 . A A . 1518 GLN O    1 1 
        5  9685 1 1  11 GLN OE1  O  -4.219  -5.009   5.689 1.00 . A A . 1518 GLN OE1  1 1 
        5  9686 1 1  12 GLU C    C  -4.684 -12.086   3.708 1.00 . A A . 1519 GLU C    1 1 
        5  9687 1 1  12 GLU CA   C  -4.266 -12.386   5.144 1.00 . A A . 1519 GLU CA   1 1 
        5  9688 1 1  12 GLU CB   C  -5.431 -13.009   5.909 1.00 . A A . 1519 GLU CB   1 1 
        5  9689 1 1  12 GLU CD   C  -6.237 -14.079   8.051 1.00 . A A . 1519 GLU CD   1 1 
        5  9690 1 1  12 GLU CG   C  -5.066 -13.457   7.314 1.00 . A A . 1519 GLU CG   1 1 
        5  9691 1 1  12 GLU H    H  -4.325 -10.870   6.603 1.00 . A A . 1519 GLU H    1 1 
        5  9692 1 1  12 GLU HA   H  -3.441 -13.083   5.130 1.00 . A A . 1519 GLU HA   1 1 
        5  9693 1 1  12 GLU HB2  H  -6.228 -12.284   5.981 1.00 . A A . 1519 GLU HB2  1 1 
        5  9694 1 1  12 GLU HB3  H  -5.785 -13.864   5.363 1.00 . A A . 1519 GLU HB3  1 1 
        5  9695 1 1  12 GLU HG2  H  -4.272 -14.188   7.251 1.00 . A A . 1519 GLU HG2  1 1 
        5  9696 1 1  12 GLU HG3  H  -4.723 -12.601   7.874 1.00 . A A . 1519 GLU HG3  1 1 
        5  9697 1 1  12 GLU N    N  -3.825 -11.180   5.822 1.00 . A A . 1519 GLU N    1 1 
        5  9698 1 1  12 GLU O    O  -4.987 -10.944   3.365 1.00 . A A . 1519 GLU O    1 1 
        5  9699 1 1  12 GLU OE1  O  -6.419 -15.310   7.945 1.00 . A A . 1519 GLU OE1  1 1 
        5  9700 1 1  12 GLU OE2  O  -6.970 -13.334   8.734 1.00 . A A . 1519 GLU OE2  1 1 
        5  9701 1 1  13 GLU C    C  -6.503 -12.457   1.351 1.00 . A A . 1520 GLU C    1 1 
        5  9702 1 1  13 GLU CA   C  -5.076 -12.968   1.471 1.00 . A A . 1520 GLU CA   1 1 
        5  9703 1 1  13 GLU CB   C  -4.938 -14.300   0.733 1.00 . A A . 1520 GLU CB   1 1 
        5  9704 1 1  13 GLU CD   C  -3.409 -16.164  -0.021 1.00 . A A . 1520 GLU CD   1 1 
        5  9705 1 1  13 GLU CG   C  -3.521 -14.849   0.725 1.00 . A A . 1520 GLU CG   1 1 
        5  9706 1 1  13 GLU H    H  -4.440 -14.007   3.203 1.00 . A A . 1520 GLU H    1 1 
        5  9707 1 1  13 GLU HA   H  -4.413 -12.250   1.024 1.00 . A A . 1520 GLU HA   1 1 
        5  9708 1 1  13 GLU HB2  H  -5.581 -15.029   1.205 1.00 . A A . 1520 GLU HB2  1 1 
        5  9709 1 1  13 GLU HB3  H  -5.255 -14.165  -0.291 1.00 . A A . 1520 GLU HB3  1 1 
        5  9710 1 1  13 GLU HG2  H  -2.871 -14.128   0.252 1.00 . A A . 1520 GLU HG2  1 1 
        5  9711 1 1  13 GLU HG3  H  -3.203 -15.004   1.746 1.00 . A A . 1520 GLU HG3  1 1 
        5  9712 1 1  13 GLU N    N  -4.694 -13.121   2.872 1.00 . A A . 1520 GLU N    1 1 
        5  9713 1 1  13 GLU O    O  -6.735 -11.279   1.075 1.00 . A A . 1520 GLU O    1 1 
        5  9714 1 1  13 GLU OE1  O  -3.170 -16.133  -1.247 1.00 . A A . 1520 GLU OE1  1 1 
        5  9715 1 1  13 GLU OE2  O  -3.560 -17.226   0.619 1.00 . A A . 1520 GLU OE2  1 1 
        5  9716 1 1  14 LEU C    C  -9.444 -12.733   2.863 1.00 . A A . 1521 LEU C    1 1 
        5  9717 1 1  14 LEU CA   C  -8.867 -13.010   1.479 1.00 . A A . 1521 LEU CA   1 1 
        5  9718 1 1  14 LEU CB   C  -9.650 -14.133   0.797 1.00 . A A . 1521 LEU CB   1 1 
        5  9719 1 1  14 LEU CD1  C  -8.721 -13.534  -1.457 1.00 . A A . 1521 LEU CD1  1 1 
        5  9720 1 1  14 LEU CD2  C -10.650 -15.117  -1.282 1.00 . A A . 1521 LEU CD2  1 1 
        5  9721 1 1  14 LEU CG   C  -9.976 -13.893  -0.680 1.00 . A A . 1521 LEU CG   1 1 
        5  9722 1 1  14 LEU H    H  -7.195 -14.272   1.774 1.00 . A A . 1521 LEU H    1 1 
        5  9723 1 1  14 LEU HA   H  -8.953 -12.113   0.884 1.00 . A A . 1521 LEU HA   1 1 
        5  9724 1 1  14 LEU HB2  H  -9.073 -15.042   0.873 1.00 . A A . 1521 LEU HB2  1 1 
        5  9725 1 1  14 LEU HB3  H -10.579 -14.271   1.331 1.00 . A A . 1521 LEU HB3  1 1 
        5  9726 1 1  14 LEU HD11 H  -8.972 -13.383  -2.497 1.00 . A A . 1521 LEU HD11 1 1 
        5  9727 1 1  14 LEU HD12 H  -8.003 -14.336  -1.373 1.00 . A A . 1521 LEU HD12 1 1 
        5  9728 1 1  14 LEU HD13 H  -8.297 -12.627  -1.054 1.00 . A A . 1521 LEU HD13 1 1 
        5  9729 1 1  14 LEU HD21 H  -9.990 -15.968  -1.201 1.00 . A A . 1521 LEU HD21 1 1 
        5  9730 1 1  14 LEU HD22 H -10.870 -14.930  -2.324 1.00 . A A . 1521 LEU HD22 1 1 
        5  9731 1 1  14 LEU HD23 H -11.568 -15.320  -0.751 1.00 . A A . 1521 LEU HD23 1 1 
        5  9732 1 1  14 LEU HG   H -10.662 -13.064  -0.758 1.00 . A A . 1521 LEU HG   1 1 
        5  9733 1 1  14 LEU N    N  -7.454 -13.353   1.561 1.00 . A A . 1521 LEU N    1 1 
        5  9734 1 1  14 LEU O    O -10.406 -13.375   3.284 1.00 . A A . 1521 LEU O    1 1 
        5  9735 1 1  15 ASP C    C -10.658 -10.690   4.800 1.00 . A A . 1522 ASP C    1 1 
        5  9736 1 1  15 ASP CA   C  -9.317 -11.411   4.898 1.00 . A A . 1522 ASP CA   1 1 
        5  9737 1 1  15 ASP CB   C  -8.291 -10.523   5.604 1.00 . A A . 1522 ASP CB   1 1 
        5  9738 1 1  15 ASP CG   C  -8.698 -10.184   7.023 1.00 . A A . 1522 ASP CG   1 1 
        5  9739 1 1  15 ASP H    H  -8.078 -11.307   3.186 1.00 . A A . 1522 ASP H    1 1 
        5  9740 1 1  15 ASP HA   H  -9.450 -12.319   5.466 1.00 . A A . 1522 ASP HA   1 1 
        5  9741 1 1  15 ASP HB2  H  -7.341 -11.036   5.634 1.00 . A A . 1522 ASP HB2  1 1 
        5  9742 1 1  15 ASP HB3  H  -8.181  -9.601   5.051 1.00 . A A . 1522 ASP HB3  1 1 
        5  9743 1 1  15 ASP N    N  -8.849 -11.777   3.568 1.00 . A A . 1522 ASP N    1 1 
        5  9744 1 1  15 ASP O    O -10.712  -9.463   4.724 1.00 . A A . 1522 ASP O    1 1 
        5  9745 1 1  15 ASP OD1  O  -9.526  -9.266   7.201 1.00 . A A . 1522 ASP OD1  1 1 
        5  9746 1 1  15 ASP OD2  O  -8.190 -10.839   7.958 1.00 . A A . 1522 ASP OD2  1 1 
        5  9747 1 1  16 LEU C    C -13.654 -10.585   6.061 1.00 . A A . 1523 LEU C    1 1 
        5  9748 1 1  16 LEU CA   C -13.079 -10.910   4.684 1.00 . A A . 1523 LEU CA   1 1 
        5  9749 1 1  16 LEU CB   C -13.996 -11.895   3.952 1.00 . A A . 1523 LEU CB   1 1 
        5  9750 1 1  16 LEU CD1  C -14.341 -13.594   2.138 1.00 . A A . 1523 LEU CD1  1 1 
        5  9751 1 1  16 LEU CD2  C -12.699 -11.737   1.802 1.00 . A A . 1523 LEU CD2  1 1 
        5  9752 1 1  16 LEU CG   C -13.332 -12.680   2.816 1.00 . A A . 1523 LEU CG   1 1 
        5  9753 1 1  16 LEU H    H -11.626 -12.437   4.859 1.00 . A A . 1523 LEU H    1 1 
        5  9754 1 1  16 LEU HA   H -13.016  -9.998   4.110 1.00 . A A . 1523 LEU HA   1 1 
        5  9755 1 1  16 LEU HB2  H -14.378 -12.602   4.674 1.00 . A A . 1523 LEU HB2  1 1 
        5  9756 1 1  16 LEU HB3  H -14.827 -11.343   3.541 1.00 . A A . 1523 LEU HB3  1 1 
        5  9757 1 1  16 LEU HD11 H -14.733 -14.296   2.860 1.00 . A A . 1523 LEU HD11 1 1 
        5  9758 1 1  16 LEU HD12 H -13.857 -14.133   1.337 1.00 . A A . 1523 LEU HD12 1 1 
        5  9759 1 1  16 LEU HD13 H -15.150 -13.001   1.736 1.00 . A A . 1523 LEU HD13 1 1 
        5  9760 1 1  16 LEU HD21 H -12.173 -12.312   1.052 1.00 . A A . 1523 LEU HD21 1 1 
        5  9761 1 1  16 LEU HD22 H -12.003 -11.082   2.305 1.00 . A A . 1523 LEU HD22 1 1 
        5  9762 1 1  16 LEU HD23 H -13.470 -11.147   1.328 1.00 . A A . 1523 LEU HD23 1 1 
        5  9763 1 1  16 LEU HG   H -12.548 -13.300   3.227 1.00 . A A . 1523 LEU HG   1 1 
        5  9764 1 1  16 LEU N    N -11.736 -11.466   4.792 1.00 . A A . 1523 LEU N    1 1 
        5  9765 1 1  16 LEU O    O -14.869 -10.497   6.230 1.00 . A A . 1523 LEU O    1 1 
        5  9766 1 1  17 THR C    C -13.195  -8.579   8.641 1.00 . A A . 1524 THR C    1 1 
        5  9767 1 1  17 THR CA   C -13.195 -10.085   8.398 1.00 . A A . 1524 THR CA   1 1 
        5  9768 1 1  17 THR CB   C -12.286 -10.762   9.441 1.00 . A A . 1524 THR CB   1 1 
        5  9769 1 1  17 THR CG2  C -12.342 -12.276   9.307 1.00 . A A . 1524 THR CG2  1 1 
        5  9770 1 1  17 THR H    H -11.816 -10.480   6.841 1.00 . A A . 1524 THR H    1 1 
        5  9771 1 1  17 THR HA   H -14.200 -10.460   8.530 1.00 . A A . 1524 THR HA   1 1 
        5  9772 1 1  17 THR HB   H -12.633 -10.491  10.428 1.00 . A A . 1524 THR HB   1 1 
        5  9773 1 1  17 THR HG1  H -10.372 -10.763   9.915 1.00 . A A . 1524 THR HG1  1 1 
        5  9774 1 1  17 THR HG21 H -13.360 -12.614   9.445 1.00 . A A . 1524 THR HG21 1 1 
        5  9775 1 1  17 THR HG22 H -11.709 -12.729  10.055 1.00 . A A . 1524 THR HG22 1 1 
        5  9776 1 1  17 THR HG23 H -11.999 -12.563   8.323 1.00 . A A . 1524 THR HG23 1 1 
        5  9777 1 1  17 THR N    N -12.772 -10.401   7.039 1.00 . A A . 1524 THR N    1 1 
        5  9778 1 1  17 THR O    O -13.880  -8.085   9.538 1.00 . A A . 1524 THR O    1 1 
        5  9779 1 1  17 THR OG1  O -10.936 -10.314   9.281 1.00 . A A . 1524 THR OG1  1 1 
        5  9780 1 1  18 ILE C    C -13.463  -5.714   7.208 1.00 . A A . 1525 ILE C    1 1 
        5  9781 1 1  18 ILE CA   C -12.333  -6.403   7.966 1.00 . A A . 1525 ILE CA   1 1 
        5  9782 1 1  18 ILE CB   C -10.979  -5.876   7.448 1.00 . A A . 1525 ILE CB   1 1 
        5  9783 1 1  18 ILE CD1  C  -8.459  -6.109   7.744 1.00 . A A . 1525 ILE CD1  1 1 
        5  9784 1 1  18 ILE CG1  C  -9.832  -6.456   8.279 1.00 . A A . 1525 ILE CG1  1 1 
        5  9785 1 1  18 ILE CG2  C -10.951  -4.354   7.483 1.00 . A A . 1525 ILE CG2  1 1 
        5  9786 1 1  18 ILE H    H -11.900  -8.305   7.142 1.00 . A A . 1525 ILE H    1 1 
        5  9787 1 1  18 ILE HA   H -12.414  -6.157   9.015 1.00 . A A . 1525 ILE HA   1 1 
        5  9788 1 1  18 ILE HB   H -10.865  -6.189   6.422 1.00 . A A . 1525 ILE HB   1 1 
        5  9789 1 1  18 ILE HD11 H  -8.360  -6.485   6.736 1.00 . A A . 1525 ILE HD11 1 1 
        5  9790 1 1  18 ILE HD12 H  -7.704  -6.558   8.372 1.00 . A A . 1525 ILE HD12 1 1 
        5  9791 1 1  18 ILE HD13 H  -8.334  -5.037   7.742 1.00 . A A . 1525 ILE HD13 1 1 
        5  9792 1 1  18 ILE HG12 H  -9.899  -6.076   9.288 1.00 . A A . 1525 ILE HG12 1 1 
        5  9793 1 1  18 ILE HG13 H  -9.918  -7.532   8.298 1.00 . A A . 1525 ILE HG13 1 1 
        5  9794 1 1  18 ILE HG21 H -11.738  -3.965   6.855 1.00 . A A . 1525 ILE HG21 1 1 
        5  9795 1 1  18 ILE HG22 H  -9.995  -4.003   7.122 1.00 . A A . 1525 ILE HG22 1 1 
        5  9796 1 1  18 ILE HG23 H -11.098  -4.014   8.498 1.00 . A A . 1525 ILE HG23 1 1 
        5  9797 1 1  18 ILE N    N -12.422  -7.854   7.838 1.00 . A A . 1525 ILE N    1 1 
        5  9798 1 1  18 ILE O    O -13.789  -6.091   6.083 1.00 . A A . 1525 ILE O    1 1 
        5  9799 1 1  19 SER C    C -14.608  -2.885   6.272 1.00 . A A . 1526 SER C    1 1 
        5  9800 1 1  19 SER CA   C -15.146  -3.954   7.218 1.00 . A A . 1526 SER CA   1 1 
        5  9801 1 1  19 SER CB   C -16.018  -3.306   8.295 1.00 . A A . 1526 SER CB   1 1 
        5  9802 1 1  19 SER H    H -13.748  -4.448   8.729 1.00 . A A . 1526 SER H    1 1 
        5  9803 1 1  19 SER HA   H -15.746  -4.650   6.652 1.00 . A A . 1526 SER HA   1 1 
        5  9804 1 1  19 SER HB2  H -15.415  -2.633   8.887 1.00 . A A . 1526 SER HB2  1 1 
        5  9805 1 1  19 SER HB3  H -16.818  -2.755   7.824 1.00 . A A . 1526 SER HB3  1 1 
        5  9806 1 1  19 SER HG   H -16.320  -4.107  10.058 1.00 . A A . 1526 SER HG   1 1 
        5  9807 1 1  19 SER N    N -14.053  -4.700   7.832 1.00 . A A . 1526 SER N    1 1 
        5  9808 1 1  19 SER O    O -13.404  -2.814   6.019 1.00 . A A . 1526 SER O    1 1 
        5  9809 1 1  19 SER OG   O -16.582  -4.285   9.152 1.00 . A A . 1526 SER OG   1 1 
        5  9810 1 1  20 ALA C    C -15.019   0.350   5.554 1.00 . A A . 1527 ALA C    1 1 
        5  9811 1 1  20 ALA CA   C -15.122  -0.991   4.833 1.00 . A A . 1527 ALA CA   1 1 
        5  9812 1 1  20 ALA CB   C -16.118  -0.899   3.687 1.00 . A A . 1527 ALA CB   1 1 
        5  9813 1 1  20 ALA H    H -16.450  -2.163   5.991 1.00 . A A . 1527 ALA H    1 1 
        5  9814 1 1  20 ALA HA   H -14.156  -1.240   4.419 1.00 . A A . 1527 ALA HA   1 1 
        5  9815 1 1  20 ALA HB1  H -15.791  -0.148   2.984 1.00 . A A . 1527 ALA HB1  1 1 
        5  9816 1 1  20 ALA HB2  H -17.089  -0.631   4.075 1.00 . A A . 1527 ALA HB2  1 1 
        5  9817 1 1  20 ALA HB3  H -16.181  -1.855   3.188 1.00 . A A . 1527 ALA HB3  1 1 
        5  9818 1 1  20 ALA N    N -15.506  -2.055   5.752 1.00 . A A . 1527 ALA N    1 1 
        5  9819 1 1  20 ALA O    O -14.727   1.375   4.938 1.00 . A A . 1527 ALA O    1 1 
        5  9820 1 1  21 GLU C    C -14.200   1.399   8.810 1.00 . A A . 1528 GLU C    1 1 
        5  9821 1 1  21 GLU CA   C -15.195   1.552   7.664 1.00 . A A . 1528 GLU CA   1 1 
        5  9822 1 1  21 GLU CB   C -16.578   1.897   8.218 1.00 . A A . 1528 GLU CB   1 1 
        5  9823 1 1  21 GLU CD   C -18.977   2.508   7.714 1.00 . A A . 1528 GLU CD   1 1 
        5  9824 1 1  21 GLU CG   C -17.612   2.183   7.142 1.00 . A A . 1528 GLU CG   1 1 
        5  9825 1 1  21 GLU H    H -15.489  -0.513   7.295 1.00 . A A . 1528 GLU H    1 1 
        5  9826 1 1  21 GLU HA   H -14.865   2.355   7.022 1.00 . A A . 1528 GLU HA   1 1 
        5  9827 1 1  21 GLU HB2  H -16.931   1.069   8.816 1.00 . A A . 1528 GLU HB2  1 1 
        5  9828 1 1  21 GLU HB3  H -16.494   2.771   8.847 1.00 . A A . 1528 GLU HB3  1 1 
        5  9829 1 1  21 GLU HG2  H -17.276   3.023   6.553 1.00 . A A . 1528 GLU HG2  1 1 
        5  9830 1 1  21 GLU HG3  H -17.701   1.313   6.507 1.00 . A A . 1528 GLU HG3  1 1 
        5  9831 1 1  21 GLU N    N -15.260   0.336   6.861 1.00 . A A . 1528 GLU N    1 1 
        5  9832 1 1  21 GLU O    O -13.965   2.339   9.570 1.00 . A A . 1528 GLU O    1 1 
        5  9833 1 1  21 GLU OE1  O -19.237   3.698   7.988 1.00 . A A . 1528 GLU OE1  1 1 
        5  9834 1 1  21 GLU OE2  O -19.786   1.572   7.888 1.00 . A A . 1528 GLU OE2  1 1 
        5  9835 1 1  22 THR C    C -11.260   0.435   9.592 1.00 . A A . 1529 THR C    1 1 
        5  9836 1 1  22 THR CA   C -12.647  -0.063   9.983 1.00 . A A . 1529 THR CA   1 1 
        5  9837 1 1  22 THR CB   C -12.569  -1.568  10.299 1.00 . A A . 1529 THR CB   1 1 
        5  9838 1 1  22 THR CG2  C -11.590  -1.836  11.432 1.00 . A A . 1529 THR CG2  1 1 
        5  9839 1 1  22 THR H    H -13.846  -0.501   8.294 1.00 . A A . 1529 THR H    1 1 
        5  9840 1 1  22 THR HA   H -12.967   0.456  10.875 1.00 . A A . 1529 THR HA   1 1 
        5  9841 1 1  22 THR HB   H -12.227  -2.090   9.417 1.00 . A A . 1529 THR HB   1 1 
        5  9842 1 1  22 THR HG1  H -14.036  -2.885  10.197 1.00 . A A . 1529 THR HG1  1 1 
        5  9843 1 1  22 THR HG21 H -10.606  -1.494  11.145 1.00 . A A . 1529 THR HG21 1 1 
        5  9844 1 1  22 THR HG22 H -11.557  -2.895  11.637 1.00 . A A . 1529 THR HG22 1 1 
        5  9845 1 1  22 THR HG23 H -11.910  -1.308  12.318 1.00 . A A . 1529 THR HG23 1 1 
        5  9846 1 1  22 THR N    N -13.618   0.210   8.930 1.00 . A A . 1529 THR N    1 1 
        5  9847 1 1  22 THR O    O -10.587   1.107  10.373 1.00 . A A . 1529 THR O    1 1 
        5  9848 1 1  22 THR OG1  O -13.866  -2.062  10.660 1.00 . A A . 1529 THR OG1  1 1 
        5  9849 1 1  23 ARG C    C  -9.642   1.792   7.054 1.00 . A A . 1530 ARG C    1 1 
        5  9850 1 1  23 ARG CA   C  -9.534   0.512   7.876 1.00 . A A . 1530 ARG CA   1 1 
        5  9851 1 1  23 ARG CB   C  -8.916  -0.601   7.028 1.00 . A A . 1530 ARG CB   1 1 
        5  9852 1 1  23 ARG CD   C  -9.186  -2.214   5.120 1.00 . A A . 1530 ARG CD   1 1 
        5  9853 1 1  23 ARG CG   C  -9.869  -1.177   5.994 1.00 . A A . 1530 ARG CG   1 1 
        5  9854 1 1  23 ARG CZ   C -10.214  -2.917   2.997 1.00 . A A . 1530 ARG CZ   1 1 
        5  9855 1 1  23 ARG H    H -11.423  -0.438   7.801 1.00 . A A . 1530 ARG H    1 1 
        5  9856 1 1  23 ARG HA   H  -8.897   0.698   8.727 1.00 . A A . 1530 ARG HA   1 1 
        5  9857 1 1  23 ARG HB2  H  -8.052  -0.209   6.513 1.00 . A A . 1530 ARG HB2  1 1 
        5  9858 1 1  23 ARG HB3  H  -8.601  -1.402   7.681 1.00 . A A . 1530 ARG HB3  1 1 
        5  9859 1 1  23 ARG HD2  H  -8.498  -1.712   4.456 1.00 . A A . 1530 ARG HD2  1 1 
        5  9860 1 1  23 ARG HD3  H  -8.639  -2.897   5.754 1.00 . A A . 1530 ARG HD3  1 1 
        5  9861 1 1  23 ARG HE   H -10.771  -3.555   4.802 1.00 . A A . 1530 ARG HE   1 1 
        5  9862 1 1  23 ARG HG2  H -10.700  -1.641   6.504 1.00 . A A . 1530 ARG HG2  1 1 
        5  9863 1 1  23 ARG HG3  H -10.231  -0.375   5.367 1.00 . A A . 1530 ARG HG3  1 1 
        5  9864 1 1  23 ARG HH11 H  -8.704  -1.586   2.803 1.00 . A A . 1530 ARG HH11 1 1 
        5  9865 1 1  23 ARG HH12 H  -9.439  -2.098   1.320 1.00 . A A . 1530 ARG HH12 1 1 
        5  9866 1 1  23 ARG HH21 H -11.743  -4.231   2.859 1.00 . A A . 1530 ARG HH21 1 1 
        5  9867 1 1  23 ARG HH22 H -11.168  -3.600   1.353 1.00 . A A . 1530 ARG HH22 1 1 
        5  9868 1 1  23 ARG N    N -10.840   0.100   8.376 1.00 . A A . 1530 ARG N    1 1 
        5  9869 1 1  23 ARG NE   N -10.145  -2.973   4.323 1.00 . A A . 1530 ARG NE   1 1 
        5  9870 1 1  23 ARG NH1  N  -9.385  -2.136   2.318 1.00 . A A . 1530 ARG NH1  1 1 
        5  9871 1 1  23 ARG NH2  N -11.116  -3.642   2.349 1.00 . A A . 1530 ARG NH2  1 1 
        5  9872 1 1  23 ARG O    O  -8.632   2.383   6.672 1.00 . A A . 1530 ARG O    1 1 
        5  9873 1 1  24 LYS C    C -10.601   4.657   6.751 1.00 . A A . 1531 LYS C    1 1 
        5  9874 1 1  24 LYS CA   C -11.111   3.427   6.008 1.00 . A A . 1531 LYS CA   1 1 
        5  9875 1 1  24 LYS CB   C -12.602   3.582   5.704 1.00 . A A . 1531 LYS CB   1 1 
        5  9876 1 1  24 LYS CD   C -14.450   5.044   4.826 1.00 . A A . 1531 LYS CD   1 1 
        5  9877 1 1  24 LYS CE   C -14.800   6.394   4.220 1.00 . A A . 1531 LYS CE   1 1 
        5  9878 1 1  24 LYS CG   C -12.950   4.898   5.026 1.00 . A A . 1531 LYS CG   1 1 
        5  9879 1 1  24 LYS H    H -11.640   1.701   7.113 1.00 . A A . 1531 LYS H    1 1 
        5  9880 1 1  24 LYS HA   H -10.571   3.335   5.077 1.00 . A A . 1531 LYS HA   1 1 
        5  9881 1 1  24 LYS HB2  H -12.907   2.776   5.053 1.00 . A A . 1531 LYS HB2  1 1 
        5  9882 1 1  24 LYS HB3  H -13.156   3.518   6.629 1.00 . A A . 1531 LYS HB3  1 1 
        5  9883 1 1  24 LYS HD2  H -14.793   4.263   4.164 1.00 . A A . 1531 LYS HD2  1 1 
        5  9884 1 1  24 LYS HD3  H -14.942   4.951   5.783 1.00 . A A . 1531 LYS HD3  1 1 
        5  9885 1 1  24 LYS HE2  H -14.313   6.480   3.260 1.00 . A A . 1531 LYS HE2  1 1 
        5  9886 1 1  24 LYS HE3  H -15.870   6.447   4.086 1.00 . A A . 1531 LYS HE3  1 1 
        5  9887 1 1  24 LYS HG2  H -12.598   5.712   5.643 1.00 . A A . 1531 LYS HG2  1 1 
        5  9888 1 1  24 LYS HG3  H -12.464   4.936   4.063 1.00 . A A . 1531 LYS HG3  1 1 
        5  9889 1 1  24 LYS HZ1  H -14.620   8.430   4.648 1.00 . A A . 1531 LYS HZ1  1 1 
        5  9890 1 1  24 LYS HZ2  H -13.334   7.493   5.222 1.00 . A A . 1531 LYS HZ2  1 1 
        5  9891 1 1  24 LYS HZ3  H -14.825   7.458   6.017 1.00 . A A . 1531 LYS HZ3  1 1 
        5  9892 1 1  24 LYS N    N -10.873   2.216   6.784 1.00 . A A . 1531 LYS N    1 1 
        5  9893 1 1  24 LYS NZ   N -14.364   7.523   5.088 1.00 . A A . 1531 LYS NZ   1 1 
        5  9894 1 1  24 LYS O    O -10.025   5.563   6.148 1.00 . A A . 1531 LYS O    1 1 
        5  9895 1 1  25 GLN C    C  -8.864   5.977   8.784 1.00 . A A . 1532 GLN C    1 1 
        5  9896 1 1  25 GLN CA   C -10.375   5.802   8.886 1.00 . A A . 1532 GLN CA   1 1 
        5  9897 1 1  25 GLN CB   C -10.777   5.581  10.346 1.00 . A A . 1532 GLN CB   1 1 
        5  9898 1 1  25 GLN CD   C -13.071   6.608  10.079 1.00 . A A . 1532 GLN CD   1 1 
        5  9899 1 1  25 GLN CG   C -12.274   5.407  10.547 1.00 . A A . 1532 GLN CG   1 1 
        5  9900 1 1  25 GLN H    H -11.286   3.933   8.485 1.00 . A A . 1532 GLN H    1 1 
        5  9901 1 1  25 GLN HA   H -10.856   6.696   8.519 1.00 . A A . 1532 GLN HA   1 1 
        5  9902 1 1  25 GLN HB2  H -10.281   4.695  10.714 1.00 . A A . 1532 GLN HB2  1 1 
        5  9903 1 1  25 GLN HB3  H -10.454   6.431  10.929 1.00 . A A . 1532 GLN HB3  1 1 
        5  9904 1 1  25 GLN HE21 H -13.249   5.816   8.265 1.00 . A A . 1532 GLN HE21 1 1 
        5  9905 1 1  25 GLN HE22 H -13.998   7.357   8.487 1.00 . A A . 1532 GLN HE22 1 1 
        5  9906 1 1  25 GLN HG2  H -12.601   4.540   9.992 1.00 . A A . 1532 GLN HG2  1 1 
        5  9907 1 1  25 GLN HG3  H -12.468   5.253  11.598 1.00 . A A . 1532 GLN HG3  1 1 
        5  9908 1 1  25 GLN N    N -10.818   4.683   8.063 1.00 . A A . 1532 GLN N    1 1 
        5  9909 1 1  25 GLN NE2  N -13.481   6.592   8.816 1.00 . A A . 1532 GLN NE2  1 1 
        5  9910 1 1  25 GLN O    O  -8.323   7.026   9.134 1.00 . A A . 1532 GLN O    1 1 
        5  9911 1 1  25 GLN OE1  O -13.317   7.541  10.845 1.00 . A A . 1532 GLN OE1  1 1 
        5  9912 1 1  26 THR C    C  -6.351   5.668   6.845 1.00 . A A . 1533 THR C    1 1 
        5  9913 1 1  26 THR CA   C  -6.741   4.970   8.143 1.00 . A A . 1533 THR CA   1 1 
        5  9914 1 1  26 THR CB   C  -6.149   3.548   8.153 1.00 . A A . 1533 THR CB   1 1 
        5  9915 1 1  26 THR CG2  C  -4.631   3.590   8.054 1.00 . A A . 1533 THR CG2  1 1 
        5  9916 1 1  26 THR H    H  -8.679   4.130   8.042 1.00 . A A . 1533 THR H    1 1 
        5  9917 1 1  26 THR HA   H  -6.326   5.519   8.976 1.00 . A A . 1533 THR HA   1 1 
        5  9918 1 1  26 THR HB   H  -6.535   3.006   7.301 1.00 . A A . 1533 THR HB   1 1 
        5  9919 1 1  26 THR HG1  H  -7.487   2.882   9.440 1.00 . A A . 1533 THR HG1  1 1 
        5  9920 1 1  26 THR HG21 H  -4.230   4.142   8.891 1.00 . A A . 1533 THR HG21 1 1 
        5  9921 1 1  26 THR HG22 H  -4.343   4.075   7.133 1.00 . A A . 1533 THR HG22 1 1 
        5  9922 1 1  26 THR HG23 H  -4.241   2.583   8.068 1.00 . A A . 1533 THR HG23 1 1 
        5  9923 1 1  26 THR N    N  -8.190   4.939   8.300 1.00 . A A . 1533 THR N    1 1 
        5  9924 1 1  26 THR O    O  -5.321   6.339   6.774 1.00 . A A . 1533 THR O    1 1 
        5  9925 1 1  26 THR OG1  O  -6.531   2.865   9.352 1.00 . A A . 1533 THR OG1  1 1 
        5  9926 1 1  27 ALA C    C  -6.891   7.645   4.630 1.00 . A A . 1534 ALA C    1 1 
        5  9927 1 1  27 ALA CA   C  -6.925   6.124   4.520 1.00 . A A . 1534 ALA CA   1 1 
        5  9928 1 1  27 ALA CB   C  -7.982   5.692   3.514 1.00 . A A . 1534 ALA CB   1 1 
        5  9929 1 1  27 ALA H    H  -7.987   4.964   5.937 1.00 . A A . 1534 ALA H    1 1 
        5  9930 1 1  27 ALA HA   H  -5.965   5.776   4.170 1.00 . A A . 1534 ALA HA   1 1 
        5  9931 1 1  27 ALA HB1  H  -8.950   6.046   3.835 1.00 . A A . 1534 ALA HB1  1 1 
        5  9932 1 1  27 ALA HB2  H  -7.997   4.614   3.449 1.00 . A A . 1534 ALA HB2  1 1 
        5  9933 1 1  27 ALA HB3  H  -7.749   6.108   2.545 1.00 . A A . 1534 ALA HB3  1 1 
        5  9934 1 1  27 ALA N    N  -7.182   5.509   5.818 1.00 . A A . 1534 ALA N    1 1 
        5  9935 1 1  27 ALA O    O  -6.291   8.323   3.795 1.00 . A A . 1534 ALA O    1 1 
        5  9936 1 1  28 CYS C    C  -7.010   9.965   7.253 1.00 . A A . 1535 CYS C    1 1 
        5  9937 1 1  28 CYS CA   C  -7.584   9.611   5.885 1.00 . A A . 1535 CYS CA   1 1 
        5  9938 1 1  28 CYS CB   C  -9.024  10.112   5.766 1.00 . A A . 1535 CYS CB   1 1 
        5  9939 1 1  28 CYS H    H  -7.994   7.576   6.295 1.00 . A A . 1535 CYS H    1 1 
        5  9940 1 1  28 CYS HA   H  -6.982  10.084   5.122 1.00 . A A . 1535 CYS HA   1 1 
        5  9941 1 1  28 CYS HB2  H  -9.437   9.770   4.828 1.00 . A A . 1535 CYS HB2  1 1 
        5  9942 1 1  28 CYS HB3  H  -9.606   9.704   6.578 1.00 . A A . 1535 CYS HB3  1 1 
        5  9943 1 1  28 CYS N    N  -7.537   8.171   5.664 1.00 . A A . 1535 CYS N    1 1 
        5  9944 1 1  28 CYS O    O  -7.048  11.121   7.677 1.00 . A A . 1535 CYS O    1 1 
        5  9945 1 1  28 CYS SG   S  -9.196  11.925   5.818 1.00 . A A . 1535 CYS SG   1 1 
        5  9946 1 1  29 LYS C    C  -4.740  10.154   9.200 1.00 . A A . 1536 LYS C    1 1 
        5  9947 1 1  29 LYS CA   C  -5.890   9.148   9.261 1.00 . A A . 1536 LYS CA   1 1 
        5  9948 1 1  29 LYS CB   C  -5.387   7.806   9.802 1.00 . A A . 1536 LYS CB   1 1 
        5  9949 1 1  29 LYS CD   C  -4.445   6.497  11.734 1.00 . A A . 1536 LYS CD   1 1 
        5  9950 1 1  29 LYS CE   C  -5.508   5.415  11.624 1.00 . A A . 1536 LYS CE   1 1 
        5  9951 1 1  29 LYS CG   C  -4.965   7.847  11.262 1.00 . A A . 1536 LYS CG   1 1 
        5  9952 1 1  29 LYS H    H  -6.481   8.060   7.545 1.00 . A A . 1536 LYS H    1 1 
        5  9953 1 1  29 LYS HA   H  -6.657   9.529   9.917 1.00 . A A . 1536 LYS HA   1 1 
        5  9954 1 1  29 LYS HB2  H  -6.174   7.073   9.700 1.00 . A A . 1536 LYS HB2  1 1 
        5  9955 1 1  29 LYS HB3  H  -4.538   7.491   9.213 1.00 . A A . 1536 LYS HB3  1 1 
        5  9956 1 1  29 LYS HD2  H  -3.597   6.216  11.126 1.00 . A A . 1536 LYS HD2  1 1 
        5  9957 1 1  29 LYS HD3  H  -4.138   6.582  12.766 1.00 . A A . 1536 LYS HD3  1 1 
        5  9958 1 1  29 LYS HE2  H  -6.369   5.713  12.205 1.00 . A A . 1536 LYS HE2  1 1 
        5  9959 1 1  29 LYS HE3  H  -5.793   5.311  10.587 1.00 . A A . 1536 LYS HE3  1 1 
        5  9960 1 1  29 LYS HG2  H  -4.183   8.583  11.380 1.00 . A A . 1536 LYS HG2  1 1 
        5  9961 1 1  29 LYS HG3  H  -5.815   8.124  11.866 1.00 . A A . 1536 LYS HG3  1 1 
        5  9962 1 1  29 LYS HZ1  H  -4.747   4.177  13.125 1.00 . A A . 1536 LYS HZ1  1 1 
        5  9963 1 1  29 LYS HZ2  H  -4.190   3.795  11.574 1.00 . A A . 1536 LYS HZ2  1 1 
        5  9964 1 1  29 LYS HZ3  H  -5.765   3.382  12.031 1.00 . A A . 1536 LYS HZ3  1 1 
        5  9965 1 1  29 LYS N    N  -6.478   8.957   7.939 1.00 . A A . 1536 LYS N    1 1 
        5  9966 1 1  29 LYS NZ   N  -5.018   4.100  12.124 1.00 . A A . 1536 LYS NZ   1 1 
        5  9967 1 1  29 LYS O    O  -3.966  10.158   8.244 1.00 . A A . 1536 LYS O    1 1 
        5  9968 1 1  30 PRO C    C  -2.163  11.418  10.130 1.00 . A A . 1537 PRO C    1 1 
        5  9969 1 1  30 PRO CA   C  -3.551  12.035  10.271 1.00 . A A . 1537 PRO CA   1 1 
        5  9970 1 1  30 PRO CB   C  -3.715  12.676  11.658 1.00 . A A . 1537 PRO CB   1 1 
        5  9971 1 1  30 PRO CD   C  -5.500  11.110  11.390 1.00 . A A . 1537 PRO CD   1 1 
        5  9972 1 1  30 PRO CG   C  -4.622  11.764  12.415 1.00 . A A . 1537 PRO CG   1 1 
        5  9973 1 1  30 PRO HA   H  -3.685  12.787   9.508 1.00 . A A . 1537 PRO HA   1 1 
        5  9974 1 1  30 PRO HB2  H  -2.749  12.755  12.135 1.00 . A A . 1537 PRO HB2  1 1 
        5  9975 1 1  30 PRO HB3  H  -4.148  13.660  11.551 1.00 . A A . 1537 PRO HB3  1 1 
        5  9976 1 1  30 PRO HD2  H  -5.801  10.127  11.719 1.00 . A A . 1537 PRO HD2  1 1 
        5  9977 1 1  30 PRO HD3  H  -6.364  11.724  11.182 1.00 . A A . 1537 PRO HD3  1 1 
        5  9978 1 1  30 PRO HG2  H  -4.041  11.020  12.939 1.00 . A A . 1537 PRO HG2  1 1 
        5  9979 1 1  30 PRO HG3  H  -5.219  12.334  13.112 1.00 . A A . 1537 PRO HG3  1 1 
        5  9980 1 1  30 PRO N    N  -4.617  11.027  10.218 1.00 . A A . 1537 PRO N    1 1 
        5  9981 1 1  30 PRO O    O  -1.251  12.038   9.583 1.00 . A A . 1537 PRO O    1 1 
        5  9982 1 1  31 GLU C    C  -0.476   8.989   9.135 1.00 . A A . 1538 GLU C    1 1 
        5  9983 1 1  31 GLU CA   C  -0.733   9.491  10.552 1.00 . A A . 1538 GLU CA   1 1 
        5  9984 1 1  31 GLU CB   C  -0.718   8.316  11.534 1.00 . A A . 1538 GLU CB   1 1 
        5  9985 1 1  31 GLU CD   C   0.543   6.334  12.463 1.00 . A A . 1538 GLU CD   1 1 
        5  9986 1 1  31 GLU CG   C   0.533   7.459  11.447 1.00 . A A . 1538 GLU CG   1 1 
        5  9987 1 1  31 GLU H    H  -2.773   9.754  11.054 1.00 . A A . 1538 GLU H    1 1 
        5  9988 1 1  31 GLU HA   H   0.047  10.187  10.822 1.00 . A A . 1538 GLU HA   1 1 
        5  9989 1 1  31 GLU HB2  H  -0.794   8.702  12.539 1.00 . A A . 1538 GLU HB2  1 1 
        5  9990 1 1  31 GLU HB3  H  -1.574   7.686  11.336 1.00 . A A . 1538 GLU HB3  1 1 
        5  9991 1 1  31 GLU HG2  H   0.591   7.029  10.457 1.00 . A A . 1538 GLU HG2  1 1 
        5  9992 1 1  31 GLU HG3  H   1.397   8.085  11.618 1.00 . A A . 1538 GLU HG3  1 1 
        5  9993 1 1  31 GLU N    N  -2.010  10.194  10.627 1.00 . A A . 1538 GLU N    1 1 
        5  9994 1 1  31 GLU O    O   0.668   8.752   8.747 1.00 . A A . 1538 GLU O    1 1 
        5  9995 1 1  31 GLU OE1  O   0.041   5.237  12.138 1.00 . A A . 1538 GLU OE1  1 1 
        5  9996 1 1  31 GLU OE2  O   1.051   6.550  13.583 1.00 . A A . 1538 GLU OE2  1 1 
        5  9997 1 1  32 ILE C    C  -1.568   9.513   6.006 1.00 . A A . 1539 ILE C    1 1 
        5  9998 1 1  32 ILE CA   C  -1.444   8.359   6.995 1.00 . A A . 1539 ILE CA   1 1 
        5  9999 1 1  32 ILE CB   C  -2.523   7.299   6.687 1.00 . A A . 1539 ILE CB   1 1 
        5 10000 1 1  32 ILE CD1  C  -2.362   6.113   8.943 1.00 . A A . 1539 ILE CD1  1 1 
        5 10001 1 1  32 ILE CG1  C  -2.228   5.997   7.440 1.00 . A A . 1539 ILE CG1  1 1 
        5 10002 1 1  32 ILE CG2  C  -2.610   7.040   5.190 1.00 . A A . 1539 ILE CG2  1 1 
        5 10003 1 1  32 ILE H    H  -2.431   9.041   8.737 1.00 . A A . 1539 ILE H    1 1 
        5 10004 1 1  32 ILE HA   H  -0.474   7.899   6.876 1.00 . A A . 1539 ILE HA   1 1 
        5 10005 1 1  32 ILE HB   H  -3.477   7.686   7.015 1.00 . A A . 1539 ILE HB   1 1 
        5 10006 1 1  32 ILE HD11 H  -2.142   5.159   9.399 1.00 . A A . 1539 ILE HD11 1 1 
        5 10007 1 1  32 ILE HD12 H  -3.369   6.409   9.193 1.00 . A A . 1539 ILE HD12 1 1 
        5 10008 1 1  32 ILE HD13 H  -1.667   6.855   9.309 1.00 . A A . 1539 ILE HD13 1 1 
        5 10009 1 1  32 ILE HG12 H  -2.914   5.234   7.106 1.00 . A A . 1539 ILE HG12 1 1 
        5 10010 1 1  32 ILE HG13 H  -1.218   5.686   7.222 1.00 . A A . 1539 ILE HG13 1 1 
        5 10011 1 1  32 ILE HG21 H  -1.654   6.690   4.830 1.00 . A A . 1539 ILE HG21 1 1 
        5 10012 1 1  32 ILE HG22 H  -2.875   7.955   4.681 1.00 . A A . 1539 ILE HG22 1 1 
        5 10013 1 1  32 ILE HG23 H  -3.364   6.290   4.998 1.00 . A A . 1539 ILE HG23 1 1 
        5 10014 1 1  32 ILE N    N  -1.547   8.833   8.369 1.00 . A A . 1539 ILE N    1 1 
        5 10015 1 1  32 ILE O    O  -2.561  10.240   6.002 1.00 . A A . 1539 ILE O    1 1 
        5 10016 1 1  33 ALA C    C  -1.279  10.330   2.911 1.00 . A A . 1540 ALA C    1 1 
        5 10017 1 1  33 ALA CA   C  -0.535  10.738   4.173 1.00 . A A . 1540 ALA CA   1 1 
        5 10018 1 1  33 ALA CB   C   0.897  11.109   3.820 1.00 . A A . 1540 ALA CB   1 1 
        5 10019 1 1  33 ALA H    H   0.212   9.059   5.220 1.00 . A A . 1540 ALA H    1 1 
        5 10020 1 1  33 ALA HA   H  -1.012  11.607   4.601 1.00 . A A . 1540 ALA HA   1 1 
        5 10021 1 1  33 ALA HB1  H   1.380  11.547   4.681 1.00 . A A . 1540 ALA HB1  1 1 
        5 10022 1 1  33 ALA HB2  H   0.893  11.820   3.005 1.00 . A A . 1540 ALA HB2  1 1 
        5 10023 1 1  33 ALA HB3  H   1.432  10.220   3.518 1.00 . A A . 1540 ALA HB3  1 1 
        5 10024 1 1  33 ALA N    N  -0.549   9.673   5.167 1.00 . A A . 1540 ALA N    1 1 
        5 10025 1 1  33 ALA O    O  -2.210  11.010   2.477 1.00 . A A . 1540 ALA O    1 1 
        5 10026 1 1  34 TYR C    C  -2.227   7.417   1.317 1.00 . A A . 1541 TYR C    1 1 
        5 10027 1 1  34 TYR CA   C  -1.470   8.723   1.100 1.00 . A A . 1541 TYR CA   1 1 
        5 10028 1 1  34 TYR CB   C  -0.391   8.520   0.036 1.00 . A A . 1541 TYR CB   1 1 
        5 10029 1 1  34 TYR CD1  C   0.638   6.338   0.786 1.00 . A A . 1541 TYR CD1  1 1 
        5 10030 1 1  34 TYR CD2  C   2.033   8.266   0.702 1.00 . A A . 1541 TYR CD2  1 1 
        5 10031 1 1  34 TYR CE1  C   1.703   5.579   1.227 1.00 . A A . 1541 TYR CE1  1 1 
        5 10032 1 1  34 TYR CE2  C   3.104   7.513   1.142 1.00 . A A . 1541 TYR CE2  1 1 
        5 10033 1 1  34 TYR CG   C   0.783   7.692   0.515 1.00 . A A . 1541 TYR CG   1 1 
        5 10034 1 1  34 TYR CZ   C   2.935   6.170   1.403 1.00 . A A . 1541 TYR CZ   1 1 
        5 10035 1 1  34 TYR H    H  -0.127   8.709   2.732 1.00 . A A . 1541 TYR H    1 1 
        5 10036 1 1  34 TYR HA   H  -2.163   9.472   0.751 1.00 . A A . 1541 TYR HA   1 1 
        5 10037 1 1  34 TYR HB2  H  -0.824   8.019  -0.818 1.00 . A A . 1541 TYR HB2  1 1 
        5 10038 1 1  34 TYR HB3  H  -0.013   9.484  -0.272 1.00 . A A . 1541 TYR HB3  1 1 
        5 10039 1 1  34 TYR HD1  H  -0.328   5.878   0.648 1.00 . A A . 1541 TYR HD1  1 1 
        5 10040 1 1  34 TYR HD2  H   2.164   9.319   0.496 1.00 . A A . 1541 TYR HD2  1 1 
        5 10041 1 1  34 TYR HE1  H   1.569   4.527   1.430 1.00 . A A . 1541 TYR HE1  1 1 
        5 10042 1 1  34 TYR HE2  H   4.069   7.976   1.281 1.00 . A A . 1541 TYR HE2  1 1 
        5 10043 1 1  34 TYR HH   H   4.032   4.593   1.353 1.00 . A A . 1541 TYR HH   1 1 
        5 10044 1 1  34 TYR N    N  -0.863   9.213   2.327 1.00 . A A . 1541 TYR N    1 1 
        5 10045 1 1  34 TYR O    O  -1.972   6.680   2.271 1.00 . A A . 1541 TYR O    1 1 
        5 10046 1 1  34 TYR OH   O   3.999   5.418   1.842 1.00 . A A . 1541 TYR OH   1 1 
        5 10047 1 1  35 ALA C    C  -4.339   5.531  -0.973 1.00 . A A . 1542 ALA C    1 1 
        5 10048 1 1  35 ALA CA   C  -3.959   5.933   0.445 1.00 . A A . 1542 ALA CA   1 1 
        5 10049 1 1  35 ALA CB   C  -5.205   6.142   1.294 1.00 . A A . 1542 ALA CB   1 1 
        5 10050 1 1  35 ALA H    H  -3.301   7.786  -0.321 1.00 . A A . 1542 ALA H    1 1 
        5 10051 1 1  35 ALA HA   H  -3.367   5.147   0.891 1.00 . A A . 1542 ALA HA   1 1 
        5 10052 1 1  35 ALA HB1  H  -5.856   6.854   0.808 1.00 . A A . 1542 ALA HB1  1 1 
        5 10053 1 1  35 ALA HB2  H  -4.920   6.520   2.266 1.00 . A A . 1542 ALA HB2  1 1 
        5 10054 1 1  35 ALA HB3  H  -5.723   5.202   1.412 1.00 . A A . 1542 ALA HB3  1 1 
        5 10055 1 1  35 ALA N    N  -3.154   7.145   0.407 1.00 . A A . 1542 ALA N    1 1 
        5 10056 1 1  35 ALA O    O  -5.297   6.055  -1.541 1.00 . A A . 1542 ALA O    1 1 
        5 10057 1 1  36 TYR C    C  -3.498   2.704  -3.134 1.00 . A A . 1543 TYR C    1 1 
        5 10058 1 1  36 TYR CA   C  -3.836   4.175  -2.919 1.00 . A A . 1543 TYR CA   1 1 
        5 10059 1 1  36 TYR CB   C  -3.033   5.039  -3.893 1.00 . A A . 1543 TYR CB   1 1 
        5 10060 1 1  36 TYR CD1  C  -0.746   4.306  -3.097 1.00 . A A . 1543 TYR CD1  1 1 
        5 10061 1 1  36 TYR CD2  C  -1.157   6.642  -3.353 1.00 . A A . 1543 TYR CD2  1 1 
        5 10062 1 1  36 TYR CE1  C   0.546   4.575  -2.685 1.00 . A A . 1543 TYR CE1  1 1 
        5 10063 1 1  36 TYR CE2  C   0.134   6.916  -2.944 1.00 . A A . 1543 TYR CE2  1 1 
        5 10064 1 1  36 TYR CG   C  -1.619   5.333  -3.437 1.00 . A A . 1543 TYR CG   1 1 
        5 10065 1 1  36 TYR CZ   C   0.981   5.881  -2.611 1.00 . A A . 1543 TYR CZ   1 1 
        5 10066 1 1  36 TYR H    H  -2.831   4.214  -1.053 1.00 . A A . 1543 TYR H    1 1 
        5 10067 1 1  36 TYR HA   H  -4.887   4.321  -3.115 1.00 . A A . 1543 TYR HA   1 1 
        5 10068 1 1  36 TYR HB2  H  -2.974   4.532  -4.844 1.00 . A A . 1543 TYR HB2  1 1 
        5 10069 1 1  36 TYR HB3  H  -3.540   5.983  -4.026 1.00 . A A . 1543 TYR HB3  1 1 
        5 10070 1 1  36 TYR HD1  H  -1.089   3.285  -3.157 1.00 . A A . 1543 TYR HD1  1 1 
        5 10071 1 1  36 TYR HD2  H  -1.823   7.451  -3.613 1.00 . A A . 1543 TYR HD2  1 1 
        5 10072 1 1  36 TYR HE1  H   1.210   3.763  -2.426 1.00 . A A . 1543 TYR HE1  1 1 
        5 10073 1 1  36 TYR HE2  H   0.474   7.940  -2.885 1.00 . A A . 1543 TYR HE2  1 1 
        5 10074 1 1  36 TYR HH   H   2.257   6.880  -1.577 1.00 . A A . 1543 TYR HH   1 1 
        5 10075 1 1  36 TYR N    N  -3.577   4.609  -1.553 1.00 . A A . 1543 TYR N    1 1 
        5 10076 1 1  36 TYR O    O  -3.141   1.986  -2.199 1.00 . A A . 1543 TYR O    1 1 
        5 10077 1 1  36 TYR OH   O   2.266   6.153  -2.203 1.00 . A A . 1543 TYR OH   1 1 
        5 10078 1 1  37 LYS C    C  -2.185   0.833  -5.770 1.00 . A A . 1544 LYS C    1 1 
        5 10079 1 1  37 LYS CA   C  -3.335   0.892  -4.767 1.00 . A A . 1544 LYS CA   1 1 
        5 10080 1 1  37 LYS CB   C  -4.590   0.253  -5.368 1.00 . A A . 1544 LYS CB   1 1 
        5 10081 1 1  37 LYS CD   C  -5.564  -1.549  -6.828 1.00 . A A . 1544 LYS CD   1 1 
        5 10082 1 1  37 LYS CE   C  -5.989  -0.560  -7.902 1.00 . A A . 1544 LYS CE   1 1 
        5 10083 1 1  37 LYS CG   C  -4.331  -1.067  -6.078 1.00 . A A . 1544 LYS CG   1 1 
        5 10084 1 1  37 LYS H    H  -3.906   2.902  -5.079 1.00 . A A . 1544 LYS H    1 1 
        5 10085 1 1  37 LYS HA   H  -3.054   0.350  -3.876 1.00 . A A . 1544 LYS HA   1 1 
        5 10086 1 1  37 LYS HB2  H  -5.303   0.076  -4.577 1.00 . A A . 1544 LYS HB2  1 1 
        5 10087 1 1  37 LYS HB3  H  -5.022   0.940  -6.081 1.00 . A A . 1544 LYS HB3  1 1 
        5 10088 1 1  37 LYS HD2  H  -5.340  -2.495  -7.296 1.00 . A A . 1544 LYS HD2  1 1 
        5 10089 1 1  37 LYS HD3  H  -6.374  -1.675  -6.127 1.00 . A A . 1544 LYS HD3  1 1 
        5 10090 1 1  37 LYS HE2  H  -6.217   0.386  -7.433 1.00 . A A . 1544 LYS HE2  1 1 
        5 10091 1 1  37 LYS HE3  H  -5.174  -0.429  -8.597 1.00 . A A . 1544 LYS HE3  1 1 
        5 10092 1 1  37 LYS HG2  H  -3.522  -0.934  -6.781 1.00 . A A . 1544 LYS HG2  1 1 
        5 10093 1 1  37 LYS HG3  H  -4.054  -1.810  -5.345 1.00 . A A . 1544 LYS HG3  1 1 
        5 10094 1 1  37 LYS HZ1  H  -7.457  -0.333  -9.372 1.00 . A A . 1544 LYS HZ1  1 1 
        5 10095 1 1  37 LYS HZ2  H  -7.988  -1.159  -7.995 1.00 . A A . 1544 LYS HZ2  1 1 
        5 10096 1 1  37 LYS HZ3  H  -6.987  -1.938  -9.114 1.00 . A A . 1544 LYS HZ3  1 1 
        5 10097 1 1  37 LYS N    N  -3.617   2.270  -4.387 1.00 . A A . 1544 LYS N    1 1 
        5 10098 1 1  37 LYS NZ   N  -7.190  -1.030  -8.647 1.00 . A A . 1544 LYS NZ   1 1 
        5 10099 1 1  37 LYS O    O  -2.217   1.500  -6.806 1.00 . A A . 1544 LYS O    1 1 
        5 10100 1 1  38 VAL C    C   0.175  -1.554  -6.776 1.00 . A A . 1545 VAL C    1 1 
        5 10101 1 1  38 VAL CA   C  -0.019  -0.105  -6.339 1.00 . A A . 1545 VAL CA   1 1 
        5 10102 1 1  38 VAL CB   C   1.270   0.390  -5.656 1.00 . A A . 1545 VAL CB   1 1 
        5 10103 1 1  38 VAL CG1  C   1.120   1.838  -5.213 1.00 . A A . 1545 VAL CG1  1 1 
        5 10104 1 1  38 VAL CG2  C   1.627  -0.502  -4.476 1.00 . A A . 1545 VAL CG2  1 1 
        5 10105 1 1  38 VAL H    H  -1.203  -0.479  -4.625 1.00 . A A . 1545 VAL H    1 1 
        5 10106 1 1  38 VAL HA   H  -0.195   0.506  -7.215 1.00 . A A . 1545 VAL HA   1 1 
        5 10107 1 1  38 VAL HB   H   2.076   0.338  -6.372 1.00 . A A . 1545 VAL HB   1 1 
        5 10108 1 1  38 VAL HG11 H   0.301   1.916  -4.513 1.00 . A A . 1545 VAL HG11 1 1 
        5 10109 1 1  38 VAL HG12 H   0.920   2.458  -6.073 1.00 . A A . 1545 VAL HG12 1 1 
        5 10110 1 1  38 VAL HG13 H   2.033   2.165  -4.738 1.00 . A A . 1545 VAL HG13 1 1 
        5 10111 1 1  38 VAL HG21 H   1.786  -1.512  -4.823 1.00 . A A . 1545 VAL HG21 1 1 
        5 10112 1 1  38 VAL HG22 H   0.820  -0.491  -3.759 1.00 . A A . 1545 VAL HG22 1 1 
        5 10113 1 1  38 VAL HG23 H   2.529  -0.136  -4.009 1.00 . A A . 1545 VAL HG23 1 1 
        5 10114 1 1  38 VAL N    N  -1.174   0.032  -5.461 1.00 . A A . 1545 VAL N    1 1 
        5 10115 1 1  38 VAL O    O  -0.646  -2.418  -6.473 1.00 . A A . 1545 VAL O    1 1 
        5 10116 1 1  39 SER C    C   3.065  -3.312  -8.225 1.00 . A A . 1546 SER C    1 1 
        5 10117 1 1  39 SER CA   C   1.570  -3.151  -7.970 1.00 . A A . 1546 SER CA   1 1 
        5 10118 1 1  39 SER CB   C   0.790  -3.445  -9.251 1.00 . A A . 1546 SER CB   1 1 
        5 10119 1 1  39 SER H    H   1.878  -1.075  -7.707 1.00 . A A . 1546 SER H    1 1 
        5 10120 1 1  39 SER HA   H   1.269  -3.852  -7.206 1.00 . A A . 1546 SER HA   1 1 
        5 10121 1 1  39 SER HB2  H  -0.258  -3.248  -9.084 1.00 . A A . 1546 SER HB2  1 1 
        5 10122 1 1  39 SER HB3  H   1.153  -2.808 -10.045 1.00 . A A . 1546 SER HB3  1 1 
        5 10123 1 1  39 SER HG   H   0.446  -5.362  -9.055 1.00 . A A . 1546 SER HG   1 1 
        5 10124 1 1  39 SER N    N   1.265  -1.808  -7.493 1.00 . A A . 1546 SER N    1 1 
        5 10125 1 1  39 SER O    O   3.626  -2.666  -9.110 1.00 . A A . 1546 SER O    1 1 
        5 10126 1 1  39 SER OG   O   0.945  -4.796  -9.648 1.00 . A A . 1546 SER OG   1 1 
        5 10127 1 1  40 ILE C    C   5.460  -4.943  -8.984 1.00 . A A . 1547 ILE C    1 1 
        5 10128 1 1  40 ILE CA   C   5.136  -4.424  -7.586 1.00 . A A . 1547 ILE CA   1 1 
        5 10129 1 1  40 ILE CB   C   5.638  -5.439  -6.541 1.00 . A A . 1547 ILE CB   1 1 
        5 10130 1 1  40 ILE CD1  C   5.792  -3.664  -4.712 1.00 . A A . 1547 ILE CD1  1 1 
        5 10131 1 1  40 ILE CG1  C   5.228  -5.005  -5.130 1.00 . A A . 1547 ILE CG1  1 1 
        5 10132 1 1  40 ILE CG2  C   7.150  -5.597  -6.636 1.00 . A A . 1547 ILE CG2  1 1 
        5 10133 1 1  40 ILE H    H   3.205  -4.658  -6.752 1.00 . A A . 1547 ILE H    1 1 
        5 10134 1 1  40 ILE HA   H   5.654  -3.489  -7.430 1.00 . A A . 1547 ILE HA   1 1 
        5 10135 1 1  40 ILE HB   H   5.189  -6.396  -6.760 1.00 . A A . 1547 ILE HB   1 1 
        5 10136 1 1  40 ILE HD11 H   6.872  -3.705  -4.731 1.00 . A A . 1547 ILE HD11 1 1 
        5 10137 1 1  40 ILE HD12 H   5.460  -3.430  -3.711 1.00 . A A . 1547 ILE HD12 1 1 
        5 10138 1 1  40 ILE HD13 H   5.449  -2.901  -5.393 1.00 . A A . 1547 ILE HD13 1 1 
        5 10139 1 1  40 ILE HG12 H   4.151  -4.941  -5.080 1.00 . A A . 1547 ILE HG12 1 1 
        5 10140 1 1  40 ILE HG13 H   5.572  -5.744  -4.421 1.00 . A A . 1547 ILE HG13 1 1 
        5 10141 1 1  40 ILE HG21 H   7.624  -4.644  -6.455 1.00 . A A . 1547 ILE HG21 1 1 
        5 10142 1 1  40 ILE HG22 H   7.413  -5.949  -7.622 1.00 . A A . 1547 ILE HG22 1 1 
        5 10143 1 1  40 ILE HG23 H   7.484  -6.311  -5.898 1.00 . A A . 1547 ILE HG23 1 1 
        5 10144 1 1  40 ILE N    N   3.705  -4.176  -7.443 1.00 . A A . 1547 ILE N    1 1 
        5 10145 1 1  40 ILE O    O   4.690  -5.708  -9.564 1.00 . A A . 1547 ILE O    1 1 
        5 10146 1 1  41 THR C    C   8.540  -5.023 -10.959 1.00 . A A . 1548 THR C    1 1 
        5 10147 1 1  41 THR CA   C   7.021  -4.946 -10.850 1.00 . A A . 1548 THR CA   1 1 
        5 10148 1 1  41 THR CB   C   6.484  -3.993 -11.934 1.00 . A A . 1548 THR CB   1 1 
        5 10149 1 1  41 THR CG2  C   6.840  -2.549 -11.612 1.00 . A A . 1548 THR CG2  1 1 
        5 10150 1 1  41 THR H    H   7.175  -3.915  -9.008 1.00 . A A . 1548 THR H    1 1 
        5 10151 1 1  41 THR HA   H   6.607  -5.928 -11.031 1.00 . A A . 1548 THR HA   1 1 
        5 10152 1 1  41 THR HB   H   5.408  -4.081 -11.969 1.00 . A A . 1548 THR HB   1 1 
        5 10153 1 1  41 THR HG1  H   6.657  -5.193 -13.490 1.00 . A A . 1548 THR HG1  1 1 
        5 10154 1 1  41 THR HG21 H   7.915  -2.441 -11.585 1.00 . A A . 1548 THR HG21 1 1 
        5 10155 1 1  41 THR HG22 H   6.428  -2.282 -10.651 1.00 . A A . 1548 THR HG22 1 1 
        5 10156 1 1  41 THR HG23 H   6.432  -1.899 -12.372 1.00 . A A . 1548 THR HG23 1 1 
        5 10157 1 1  41 THR N    N   6.602  -4.523  -9.519 1.00 . A A . 1548 THR N    1 1 
        5 10158 1 1  41 THR O    O   9.075  -5.499 -11.961 1.00 . A A . 1548 THR O    1 1 
        5 10159 1 1  41 THR OG1  O   7.022  -4.349 -13.213 1.00 . A A . 1548 THR OG1  1 1 
        5 10160 1 1  42 SER C    C  11.230  -4.609  -8.485 1.00 . A A . 1549 SER C    1 1 
        5 10161 1 1  42 SER CA   C  10.691  -4.575  -9.913 1.00 . A A . 1549 SER CA   1 1 
        5 10162 1 1  42 SER CB   C  11.245  -3.354 -10.649 1.00 . A A . 1549 SER CB   1 1 
        5 10163 1 1  42 SER H    H   8.752  -4.190  -9.152 1.00 . A A . 1549 SER H    1 1 
        5 10164 1 1  42 SER HA   H  11.014  -5.469 -10.426 1.00 . A A . 1549 SER HA   1 1 
        5 10165 1 1  42 SER HB2  H  10.892  -2.455 -10.166 1.00 . A A . 1549 SER HB2  1 1 
        5 10166 1 1  42 SER HB3  H  12.324  -3.378 -10.620 1.00 . A A . 1549 SER HB3  1 1 
        5 10167 1 1  42 SER HG   H  11.544  -3.636 -12.564 1.00 . A A . 1549 SER HG   1 1 
        5 10168 1 1  42 SER N    N   9.232  -4.556  -9.924 1.00 . A A . 1549 SER N    1 1 
        5 10169 1 1  42 SER O    O  10.774  -3.859  -7.621 1.00 . A A . 1549 SER O    1 1 
        5 10170 1 1  42 SER OG   O  10.824  -3.339 -12.002 1.00 . A A . 1549 SER OG   1 1 
        5 10171 1 1  43 ILE C    C  14.333  -5.626  -7.023 1.00 . A A . 1550 ILE C    1 1 
        5 10172 1 1  43 ILE CA   C  12.809  -5.617  -6.927 1.00 . A A . 1550 ILE CA   1 1 
        5 10173 1 1  43 ILE CB   C  12.341  -6.906  -6.221 1.00 . A A . 1550 ILE CB   1 1 
        5 10174 1 1  43 ILE CD1  C  10.267  -8.164  -5.436 1.00 . A A . 1550 ILE CD1  1 1 
        5 10175 1 1  43 ILE CG1  C  10.819  -6.897  -6.053 1.00 . A A . 1550 ILE CG1  1 1 
        5 10176 1 1  43 ILE CG2  C  13.029  -7.051  -4.871 1.00 . A A . 1550 ILE CG2  1 1 
        5 10177 1 1  43 ILE H    H  12.523  -6.052  -8.978 1.00 . A A . 1550 ILE H    1 1 
        5 10178 1 1  43 ILE HA   H  12.500  -4.771  -6.330 1.00 . A A . 1550 ILE HA   1 1 
        5 10179 1 1  43 ILE HB   H  12.624  -7.748  -6.834 1.00 . A A . 1550 ILE HB   1 1 
        5 10180 1 1  43 ILE HD11 H  10.525  -9.010  -6.057 1.00 . A A . 1550 ILE HD11 1 1 
        5 10181 1 1  43 ILE HD12 H   9.192  -8.089  -5.360 1.00 . A A . 1550 ILE HD12 1 1 
        5 10182 1 1  43 ILE HD13 H  10.688  -8.299  -4.452 1.00 . A A . 1550 ILE HD13 1 1 
        5 10183 1 1  43 ILE HG12 H  10.538  -6.070  -5.418 1.00 . A A . 1550 ILE HG12 1 1 
        5 10184 1 1  43 ILE HG13 H  10.358  -6.773  -7.023 1.00 . A A . 1550 ILE HG13 1 1 
        5 10185 1 1  43 ILE HG21 H  12.697  -7.961  -4.393 1.00 . A A . 1550 ILE HG21 1 1 
        5 10186 1 1  43 ILE HG22 H  12.782  -6.206  -4.247 1.00 . A A . 1550 ILE HG22 1 1 
        5 10187 1 1  43 ILE HG23 H  14.100  -7.092  -5.016 1.00 . A A . 1550 ILE HG23 1 1 
        5 10188 1 1  43 ILE N    N  12.204  -5.483  -8.247 1.00 . A A . 1550 ILE N    1 1 
        5 10189 1 1  43 ILE O    O  14.905  -6.282  -7.893 1.00 . A A . 1550 ILE O    1 1 
        5 10190 1 1  44 THR C    C  16.961  -4.638  -4.681 1.00 . A A . 1551 THR C    1 1 
        5 10191 1 1  44 THR CA   C  16.438  -4.820  -6.103 1.00 . A A . 1551 THR CA   1 1 
        5 10192 1 1  44 THR CB   C  16.951  -3.662  -6.982 1.00 . A A . 1551 THR CB   1 1 
        5 10193 1 1  44 THR CG2  C  18.472  -3.627  -7.000 1.00 . A A . 1551 THR CG2  1 1 
        5 10194 1 1  44 THR H    H  14.469  -4.394  -5.453 1.00 . A A . 1551 THR H    1 1 
        5 10195 1 1  44 THR HA   H  16.824  -5.746  -6.503 1.00 . A A . 1551 THR HA   1 1 
        5 10196 1 1  44 THR HB   H  16.588  -2.731  -6.571 1.00 . A A . 1551 THR HB   1 1 
        5 10197 1 1  44 THR HG1  H  17.163  -4.126  -8.888 1.00 . A A . 1551 THR HG1  1 1 
        5 10198 1 1  44 THR HG21 H  18.849  -4.560  -7.392 1.00 . A A . 1551 THR HG21 1 1 
        5 10199 1 1  44 THR HG22 H  18.841  -3.483  -5.995 1.00 . A A . 1551 THR HG22 1 1 
        5 10200 1 1  44 THR HG23 H  18.805  -2.813  -7.626 1.00 . A A . 1551 THR HG23 1 1 
        5 10201 1 1  44 THR N    N  14.982  -4.895  -6.121 1.00 . A A . 1551 THR N    1 1 
        5 10202 1 1  44 THR O    O  16.496  -3.765  -3.947 1.00 . A A . 1551 THR O    1 1 
        5 10203 1 1  44 THR OG1  O  16.458  -3.807  -8.319 1.00 . A A . 1551 THR OG1  1 1 
        5 10204 1 1  45 VAL C    C  19.943  -4.862  -3.024 1.00 . A A . 1552 VAL C    1 1 
        5 10205 1 1  45 VAL CA   C  18.515  -5.398  -2.967 1.00 . A A . 1552 VAL CA   1 1 
        5 10206 1 1  45 VAL CB   C  18.518  -6.781  -2.285 1.00 . A A . 1552 VAL CB   1 1 
        5 10207 1 1  45 VAL CG1  C  19.256  -7.799  -3.140 1.00 . A A . 1552 VAL CG1  1 1 
        5 10208 1 1  45 VAL CG2  C  19.131  -6.694  -0.895 1.00 . A A . 1552 VAL CG2  1 1 
        5 10209 1 1  45 VAL H    H  18.256  -6.140  -4.933 1.00 . A A . 1552 VAL H    1 1 
        5 10210 1 1  45 VAL HA   H  17.913  -4.728  -2.372 1.00 . A A . 1552 VAL HA   1 1 
        5 10211 1 1  45 VAL HB   H  17.495  -7.109  -2.180 1.00 . A A . 1552 VAL HB   1 1 
        5 10212 1 1  45 VAL HG11 H  19.252  -8.758  -2.643 1.00 . A A . 1552 VAL HG11 1 1 
        5 10213 1 1  45 VAL HG12 H  20.275  -7.475  -3.288 1.00 . A A . 1552 VAL HG12 1 1 
        5 10214 1 1  45 VAL HG13 H  18.764  -7.889  -4.098 1.00 . A A . 1552 VAL HG13 1 1 
        5 10215 1 1  45 VAL HG21 H  18.561  -6.003  -0.292 1.00 . A A . 1552 VAL HG21 1 1 
        5 10216 1 1  45 VAL HG22 H  20.151  -6.348  -0.972 1.00 . A A . 1552 VAL HG22 1 1 
        5 10217 1 1  45 VAL HG23 H  19.116  -7.670  -0.434 1.00 . A A . 1552 VAL HG23 1 1 
        5 10218 1 1  45 VAL N    N  17.928  -5.466  -4.301 1.00 . A A . 1552 VAL N    1 1 
        5 10219 1 1  45 VAL O    O  20.705  -5.190  -3.934 1.00 . A A . 1552 VAL O    1 1 
        5 10220 1 1  46 GLU C    C  22.493  -4.159  -0.938 1.00 . A A . 1553 GLU C    1 1 
        5 10221 1 1  46 GLU CA   C  21.635  -3.452  -1.983 1.00 . A A . 1553 GLU CA   1 1 
        5 10222 1 1  46 GLU CB   C  21.548  -1.958  -1.665 1.00 . A A . 1553 GLU CB   1 1 
        5 10223 1 1  46 GLU CD   C  20.680   0.312  -2.353 1.00 . A A . 1553 GLU CD   1 1 
        5 10224 1 1  46 GLU CG   C  20.751  -1.165  -2.688 1.00 . A A . 1553 GLU CG   1 1 
        5 10225 1 1  46 GLU H    H  19.649  -3.812  -1.346 1.00 . A A . 1553 GLU H    1 1 
        5 10226 1 1  46 GLU HA   H  22.095  -3.577  -2.952 1.00 . A A . 1553 GLU HA   1 1 
        5 10227 1 1  46 GLU HB2  H  21.078  -1.835  -0.700 1.00 . A A . 1553 GLU HB2  1 1 
        5 10228 1 1  46 GLU HB3  H  22.547  -1.551  -1.624 1.00 . A A . 1553 GLU HB3  1 1 
        5 10229 1 1  46 GLU HG2  H  21.218  -1.276  -3.655 1.00 . A A . 1553 GLU HG2  1 1 
        5 10230 1 1  46 GLU HG3  H  19.746  -1.558  -2.726 1.00 . A A . 1553 GLU HG3  1 1 
        5 10231 1 1  46 GLU N    N  20.300  -4.035  -2.044 1.00 . A A . 1553 GLU N    1 1 
        5 10232 1 1  46 GLU O    O  23.385  -4.937  -1.276 1.00 . A A . 1553 GLU O    1 1 
        5 10233 1 1  46 GLU OE1  O  19.742   0.715  -1.634 1.00 . A A . 1553 GLU OE1  1 1 
        5 10234 1 1  46 GLU OE2  O  21.564   1.068  -2.811 1.00 . A A . 1553 GLU OE2  1 1 
        5 10235 1 1  47 ASN C    C  22.060  -4.753   2.627 1.00 . A A . 1554 ASN C    1 1 
        5 10236 1 1  47 ASN CA   C  22.965  -4.490   1.429 1.00 . A A . 1554 ASN CA   1 1 
        5 10237 1 1  47 ASN CB   C  24.129  -3.587   1.845 1.00 . A A . 1554 ASN CB   1 1 
        5 10238 1 1  47 ASN CG   C  25.108  -3.343   0.713 1.00 . A A . 1554 ASN CG   1 1 
        5 10239 1 1  47 ASN H    H  21.495  -3.253   0.540 1.00 . A A . 1554 ASN H    1 1 
        5 10240 1 1  47 ASN HA   H  23.360  -5.431   1.077 1.00 . A A . 1554 ASN HA   1 1 
        5 10241 1 1  47 ASN HB2  H  23.738  -2.633   2.168 1.00 . A A . 1554 ASN HB2  1 1 
        5 10242 1 1  47 ASN HB3  H  24.660  -4.050   2.663 1.00 . A A . 1554 ASN HB3  1 1 
        5 10243 1 1  47 ASN HD21 H  26.165  -4.940   1.252 1.00 . A A . 1554 ASN HD21 1 1 
        5 10244 1 1  47 ASN HD22 H  26.761  -4.074  -0.118 1.00 . A A . 1554 ASN HD22 1 1 
        5 10245 1 1  47 ASN N    N  22.219  -3.881   0.334 1.00 . A A . 1554 ASN N    1 1 
        5 10246 1 1  47 ASN ND2  N  26.113  -4.206   0.605 1.00 . A A . 1554 ASN ND2  1 1 
        5 10247 1 1  47 ASN O    O  21.649  -5.890   2.868 1.00 . A A . 1554 ASN O    1 1 
        5 10248 1 1  47 ASN OD1  O  24.964  -2.394  -0.055 1.00 . A A . 1554 ASN OD1  1 1 
        5 10249 1 1  48 VAL C    C  19.437  -3.534   4.181 1.00 . A A . 1555 VAL C    1 1 
        5 10250 1 1  48 VAL CA   C  20.891  -3.814   4.544 1.00 . A A . 1555 VAL CA   1 1 
        5 10251 1 1  48 VAL CB   C  21.327  -2.844   5.660 1.00 . A A . 1555 VAL CB   1 1 
        5 10252 1 1  48 VAL CG1  C  20.516  -3.083   6.924 1.00 . A A . 1555 VAL CG1  1 1 
        5 10253 1 1  48 VAL CG2  C  22.817  -2.983   5.937 1.00 . A A . 1555 VAL CG2  1 1 
        5 10254 1 1  48 VAL H    H  22.108  -2.819   3.128 1.00 . A A . 1555 VAL H    1 1 
        5 10255 1 1  48 VAL HA   H  20.971  -4.823   4.920 1.00 . A A . 1555 VAL HA   1 1 
        5 10256 1 1  48 VAL HB   H  21.140  -1.835   5.324 1.00 . A A . 1555 VAL HB   1 1 
        5 10257 1 1  48 VAL HG11 H  20.831  -2.388   7.690 1.00 . A A . 1555 VAL HG11 1 1 
        5 10258 1 1  48 VAL HG12 H  20.675  -4.094   7.268 1.00 . A A . 1555 VAL HG12 1 1 
        5 10259 1 1  48 VAL HG13 H  19.467  -2.934   6.714 1.00 . A A . 1555 VAL HG13 1 1 
        5 10260 1 1  48 VAL HG21 H  23.034  -3.998   6.236 1.00 . A A . 1555 VAL HG21 1 1 
        5 10261 1 1  48 VAL HG22 H  23.100  -2.306   6.729 1.00 . A A . 1555 VAL HG22 1 1 
        5 10262 1 1  48 VAL HG23 H  23.372  -2.744   5.042 1.00 . A A . 1555 VAL HG23 1 1 
        5 10263 1 1  48 VAL N    N  21.750  -3.698   3.373 1.00 . A A . 1555 VAL N    1 1 
        5 10264 1 1  48 VAL O    O  18.541  -4.306   4.525 1.00 . A A . 1555 VAL O    1 1 
        5 10265 1 1  49 PHE C    C  17.580  -2.532   1.657 1.00 . A A . 1556 PHE C    1 1 
        5 10266 1 1  49 PHE CA   C  17.866  -2.041   3.072 1.00 . A A . 1556 PHE CA   1 1 
        5 10267 1 1  49 PHE CB   C  17.702  -0.522   3.143 1.00 . A A . 1556 PHE CB   1 1 
        5 10268 1 1  49 PHE CD1  C  16.955   0.136   5.447 1.00 . A A . 1556 PHE CD1  1 1 
        5 10269 1 1  49 PHE CD2  C  19.235   0.499   4.846 1.00 . A A . 1556 PHE CD2  1 1 
        5 10270 1 1  49 PHE CE1  C  17.200   0.661   6.702 1.00 . A A . 1556 PHE CE1  1 1 
        5 10271 1 1  49 PHE CE2  C  19.485   1.024   6.100 1.00 . A A . 1556 PHE CE2  1 1 
        5 10272 1 1  49 PHE CG   C  17.970   0.049   4.506 1.00 . A A . 1556 PHE CG   1 1 
        5 10273 1 1  49 PHE CZ   C  18.466   1.105   7.029 1.00 . A A . 1556 PHE CZ   1 1 
        5 10274 1 1  49 PHE H    H  19.966  -1.849   3.245 1.00 . A A . 1556 PHE H    1 1 
        5 10275 1 1  49 PHE HA   H  17.166  -2.504   3.751 1.00 . A A . 1556 PHE HA   1 1 
        5 10276 1 1  49 PHE HB2  H  18.386  -0.059   2.448 1.00 . A A . 1556 PHE HB2  1 1 
        5 10277 1 1  49 PHE HB3  H  16.689  -0.265   2.868 1.00 . A A . 1556 PHE HB3  1 1 
        5 10278 1 1  49 PHE HD1  H  15.965  -0.212   5.192 1.00 . A A . 1556 PHE HD1  1 1 
        5 10279 1 1  49 PHE HD2  H  20.032   0.436   4.120 1.00 . A A . 1556 PHE HD2  1 1 
        5 10280 1 1  49 PHE HE1  H  16.401   0.723   7.427 1.00 . A A . 1556 PHE HE1  1 1 
        5 10281 1 1  49 PHE HE2  H  20.476   1.372   6.352 1.00 . A A . 1556 PHE HE2  1 1 
        5 10282 1 1  49 PHE HZ   H  18.659   1.515   8.009 1.00 . A A . 1556 PHE HZ   1 1 
        5 10283 1 1  49 PHE N    N  19.210  -2.424   3.486 1.00 . A A . 1556 PHE N    1 1 
        5 10284 1 1  49 PHE O    O  18.456  -2.508   0.793 1.00 . A A . 1556 PHE O    1 1 
        5 10285 1 1  50 VAL C    C  14.976  -2.525  -0.568 1.00 . A A . 1557 VAL C    1 1 
        5 10286 1 1  50 VAL CA   C  15.954  -3.477   0.115 1.00 . A A . 1557 VAL CA   1 1 
        5 10287 1 1  50 VAL CB   C  15.310  -4.872   0.218 1.00 . A A . 1557 VAL CB   1 1 
        5 10288 1 1  50 VAL CG1  C  15.007  -5.428  -1.166 1.00 . A A . 1557 VAL CG1  1 1 
        5 10289 1 1  50 VAL CG2  C  16.211  -5.820   0.994 1.00 . A A . 1557 VAL CG2  1 1 
        5 10290 1 1  50 VAL H    H  15.691  -2.966   2.153 1.00 . A A . 1557 VAL H    1 1 
        5 10291 1 1  50 VAL HA   H  16.844  -3.559  -0.493 1.00 . A A . 1557 VAL HA   1 1 
        5 10292 1 1  50 VAL HB   H  14.377  -4.778   0.755 1.00 . A A . 1557 VAL HB   1 1 
        5 10293 1 1  50 VAL HG11 H  15.923  -5.496  -1.734 1.00 . A A . 1557 VAL HG11 1 1 
        5 10294 1 1  50 VAL HG12 H  14.316  -4.773  -1.674 1.00 . A A . 1557 VAL HG12 1 1 
        5 10295 1 1  50 VAL HG13 H  14.569  -6.411  -1.071 1.00 . A A . 1557 VAL HG13 1 1 
        5 10296 1 1  50 VAL HG21 H  15.751  -6.795   1.044 1.00 . A A . 1557 VAL HG21 1 1 
        5 10297 1 1  50 VAL HG22 H  16.358  -5.439   1.995 1.00 . A A . 1557 VAL HG22 1 1 
        5 10298 1 1  50 VAL HG23 H  17.166  -5.898   0.495 1.00 . A A . 1557 VAL HG23 1 1 
        5 10299 1 1  50 VAL N    N  16.349  -2.977   1.426 1.00 . A A . 1557 VAL N    1 1 
        5 10300 1 1  50 VAL O    O  13.964  -2.135   0.014 1.00 . A A . 1557 VAL O    1 1 
        5 10301 1 1  51 LYS C    C  13.404  -2.030  -3.379 1.00 . A A . 1558 LYS C    1 1 
        5 10302 1 1  51 LYS CA   C  14.438  -1.250  -2.573 1.00 . A A . 1558 LYS CA   1 1 
        5 10303 1 1  51 LYS CB   C  15.288  -0.391  -3.514 1.00 . A A . 1558 LYS CB   1 1 
        5 10304 1 1  51 LYS CD   C  15.740   1.458  -1.869 1.00 . A A . 1558 LYS CD   1 1 
        5 10305 1 1  51 LYS CE   C  16.809   2.274  -1.159 1.00 . A A . 1558 LYS CE   1 1 
        5 10306 1 1  51 LYS CG   C  16.355   0.426  -2.800 1.00 . A A . 1558 LYS CG   1 1 
        5 10307 1 1  51 LYS H    H  16.110  -2.499  -2.215 1.00 . A A . 1558 LYS H    1 1 
        5 10308 1 1  51 LYS HA   H  13.925  -0.605  -1.877 1.00 . A A . 1558 LYS HA   1 1 
        5 10309 1 1  51 LYS HB2  H  15.779  -1.037  -4.227 1.00 . A A . 1558 LYS HB2  1 1 
        5 10310 1 1  51 LYS HB3  H  14.640   0.290  -4.044 1.00 . A A . 1558 LYS HB3  1 1 
        5 10311 1 1  51 LYS HD2  H  15.117   2.125  -2.446 1.00 . A A . 1558 LYS HD2  1 1 
        5 10312 1 1  51 LYS HD3  H  15.139   0.949  -1.130 1.00 . A A . 1558 LYS HD3  1 1 
        5 10313 1 1  51 LYS HE2  H  16.326   2.985  -0.506 1.00 . A A . 1558 LYS HE2  1 1 
        5 10314 1 1  51 LYS HE3  H  17.422   1.606  -0.572 1.00 . A A . 1558 LYS HE3  1 1 
        5 10315 1 1  51 LYS HG2  H  16.977  -0.241  -2.222 1.00 . A A . 1558 LYS HG2  1 1 
        5 10316 1 1  51 LYS HG3  H  16.957   0.934  -3.538 1.00 . A A . 1558 LYS HG3  1 1 
        5 10317 1 1  51 LYS HZ1  H  17.101   3.657  -2.696 1.00 . A A . 1558 LYS HZ1  1 1 
        5 10318 1 1  51 LYS HZ2  H  18.158   2.338  -2.752 1.00 . A A . 1558 LYS HZ2  1 1 
        5 10319 1 1  51 LYS HZ3  H  18.392   3.561  -1.606 1.00 . A A . 1558 LYS HZ3  1 1 
        5 10320 1 1  51 LYS N    N  15.288  -2.154  -1.807 1.00 . A A . 1558 LYS N    1 1 
        5 10321 1 1  51 LYS NZ   N  17.675   3.009  -2.121 1.00 . A A . 1558 LYS NZ   1 1 
        5 10322 1 1  51 LYS O    O  13.687  -3.118  -3.880 1.00 . A A . 1558 LYS O    1 1 
        5 10323 1 1  52 TYR C    C  10.463  -1.141  -5.209 1.00 . A A . 1559 TYR C    1 1 
        5 10324 1 1  52 TYR CA   C  11.133  -2.115  -4.246 1.00 . A A . 1559 TYR CA   1 1 
        5 10325 1 1  52 TYR CB   C  10.091  -2.694  -3.286 1.00 . A A . 1559 TYR CB   1 1 
        5 10326 1 1  52 TYR CD1  C  10.451  -5.172  -2.970 1.00 . A A . 1559 TYR CD1  1 1 
        5 10327 1 1  52 TYR CD2  C  11.201  -3.698  -1.253 1.00 . A A . 1559 TYR CD2  1 1 
        5 10328 1 1  52 TYR CE1  C  10.906  -6.256  -2.244 1.00 . A A . 1559 TYR CE1  1 1 
        5 10329 1 1  52 TYR CE2  C  11.659  -4.778  -0.521 1.00 . A A . 1559 TYR CE2  1 1 
        5 10330 1 1  52 TYR CG   C  10.590  -3.876  -2.487 1.00 . A A . 1559 TYR CG   1 1 
        5 10331 1 1  52 TYR CZ   C  11.508  -6.054  -1.021 1.00 . A A . 1559 TYR CZ   1 1 
        5 10332 1 1  52 TYR H    H  12.037  -0.600  -3.075 1.00 . A A . 1559 TYR H    1 1 
        5 10333 1 1  52 TYR HA   H  11.568  -2.923  -4.816 1.00 . A A . 1559 TYR HA   1 1 
        5 10334 1 1  52 TYR HB2  H   9.788  -1.927  -2.589 1.00 . A A . 1559 TYR HB2  1 1 
        5 10335 1 1  52 TYR HB3  H   9.231  -3.018  -3.853 1.00 . A A . 1559 TYR HB3  1 1 
        5 10336 1 1  52 TYR HD1  H   9.978  -5.326  -3.929 1.00 . A A . 1559 TYR HD1  1 1 
        5 10337 1 1  52 TYR HD2  H  11.316  -2.698  -0.863 1.00 . A A . 1559 TYR HD2  1 1 
        5 10338 1 1  52 TYR HE1  H  10.788  -7.255  -2.636 1.00 . A A . 1559 TYR HE1  1 1 
        5 10339 1 1  52 TYR HE2  H  12.130  -4.619   0.438 1.00 . A A . 1559 TYR HE2  1 1 
        5 10340 1 1  52 TYR HH   H  11.705  -7.032   0.621 1.00 . A A . 1559 TYR HH   1 1 
        5 10341 1 1  52 TYR N    N  12.205  -1.468  -3.499 1.00 . A A . 1559 TYR N    1 1 
        5 10342 1 1  52 TYR O    O   9.658  -0.304  -4.801 1.00 . A A . 1559 TYR O    1 1 
        5 10343 1 1  52 TYR OH   O  11.964  -7.132  -0.297 1.00 . A A . 1559 TYR OH   1 1 
        5 10344 1 1  53 LYS C    C   8.831  -0.878  -7.890 1.00 . A A . 1560 LYS C    1 1 
        5 10345 1 1  53 LYS CA   C  10.225  -0.389  -7.512 1.00 . A A . 1560 LYS CA   1 1 
        5 10346 1 1  53 LYS CB   C  11.122  -0.357  -8.753 1.00 . A A . 1560 LYS CB   1 1 
        5 10347 1 1  53 LYS CD   C  12.540   1.600  -8.056 1.00 . A A . 1560 LYS CD   1 1 
        5 10348 1 1  53 LYS CE   C  13.951   2.093  -7.779 1.00 . A A . 1560 LYS CE   1 1 
        5 10349 1 1  53 LYS CG   C  12.532   0.139  -8.477 1.00 . A A . 1560 LYS CG   1 1 
        5 10350 1 1  53 LYS H    H  11.456  -1.935  -6.753 1.00 . A A . 1560 LYS H    1 1 
        5 10351 1 1  53 LYS HA   H  10.149   0.607  -7.103 1.00 . A A . 1560 LYS HA   1 1 
        5 10352 1 1  53 LYS HB2  H  11.188  -1.354  -9.161 1.00 . A A . 1560 LYS HB2  1 1 
        5 10353 1 1  53 LYS HB3  H  10.673   0.294  -9.489 1.00 . A A . 1560 LYS HB3  1 1 
        5 10354 1 1  53 LYS HD2  H  12.110   2.195  -8.849 1.00 . A A . 1560 LYS HD2  1 1 
        5 10355 1 1  53 LYS HD3  H  11.948   1.709  -7.159 1.00 . A A . 1560 LYS HD3  1 1 
        5 10356 1 1  53 LYS HE2  H  13.903   3.126  -7.469 1.00 . A A . 1560 LYS HE2  1 1 
        5 10357 1 1  53 LYS HE3  H  14.376   1.499  -6.984 1.00 . A A . 1560 LYS HE3  1 1 
        5 10358 1 1  53 LYS HG2  H  12.963  -0.455  -7.685 1.00 . A A . 1560 LYS HG2  1 1 
        5 10359 1 1  53 LYS HG3  H  13.123   0.030  -9.374 1.00 . A A . 1560 LYS HG3  1 1 
        5 10360 1 1  53 LYS HZ1  H  14.436   2.566  -9.755 1.00 . A A . 1560 LYS HZ1  1 1 
        5 10361 1 1  53 LYS HZ2  H  14.880   0.999  -9.297 1.00 . A A . 1560 LYS HZ2  1 1 
        5 10362 1 1  53 LYS HZ3  H  15.782   2.324  -8.758 1.00 . A A . 1560 LYS HZ3  1 1 
        5 10363 1 1  53 LYS N    N  10.803  -1.254  -6.490 1.00 . A A . 1560 LYS N    1 1 
        5 10364 1 1  53 LYS NZ   N  14.824   1.988  -8.981 1.00 . A A . 1560 LYS NZ   1 1 
        5 10365 1 1  53 LYS O    O   8.673  -1.984  -8.407 1.00 . A A . 1560 LYS O    1 1 
        5 10366 1 1  54 ALA C    C   5.736   0.664  -8.738 1.00 . A A . 1561 ALA C    1 1 
        5 10367 1 1  54 ALA CA   C   6.445  -0.423  -7.938 1.00 . A A . 1561 ALA CA   1 1 
        5 10368 1 1  54 ALA CB   C   5.683  -0.715  -6.655 1.00 . A A . 1561 ALA CB   1 1 
        5 10369 1 1  54 ALA H    H   8.007   0.824  -7.227 1.00 . A A . 1561 ALA H    1 1 
        5 10370 1 1  54 ALA HA   H   6.469  -1.328  -8.525 1.00 . A A . 1561 ALA HA   1 1 
        5 10371 1 1  54 ALA HB1  H   6.196  -1.487  -6.099 1.00 . A A . 1561 ALA HB1  1 1 
        5 10372 1 1  54 ALA HB2  H   4.685  -1.048  -6.897 1.00 . A A . 1561 ALA HB2  1 1 
        5 10373 1 1  54 ALA HB3  H   5.627   0.182  -6.056 1.00 . A A . 1561 ALA HB3  1 1 
        5 10374 1 1  54 ALA N    N   7.822  -0.053  -7.630 1.00 . A A . 1561 ALA N    1 1 
        5 10375 1 1  54 ALA O    O   6.223   1.788  -8.853 1.00 . A A . 1561 ALA O    1 1 
        5 10376 1 1  55 THR C    C   2.444   1.516  -9.406 1.00 . A A . 1562 THR C    1 1 
        5 10377 1 1  55 THR CA   C   3.785   1.246 -10.078 1.00 . A A . 1562 THR CA   1 1 
        5 10378 1 1  55 THR CB   C   3.539   0.714 -11.504 1.00 . A A . 1562 THR CB   1 1 
        5 10379 1 1  55 THR CG2  C   2.483   1.542 -12.225 1.00 . A A . 1562 THR CG2  1 1 
        5 10380 1 1  55 THR H    H   4.250  -0.603  -9.165 1.00 . A A . 1562 THR H    1 1 
        5 10381 1 1  55 THR HA   H   4.335   2.174 -10.150 1.00 . A A . 1562 THR HA   1 1 
        5 10382 1 1  55 THR HB   H   3.187  -0.307 -11.433 1.00 . A A . 1562 THR HB   1 1 
        5 10383 1 1  55 THR HG1  H   4.651   0.226 -13.059 1.00 . A A . 1562 THR HG1  1 1 
        5 10384 1 1  55 THR HG21 H   2.764   2.586 -12.200 1.00 . A A . 1562 THR HG21 1 1 
        5 10385 1 1  55 THR HG22 H   1.528   1.415 -11.735 1.00 . A A . 1562 THR HG22 1 1 
        5 10386 1 1  55 THR HG23 H   2.407   1.215 -13.251 1.00 . A A . 1562 THR HG23 1 1 
        5 10387 1 1  55 THR N    N   4.578   0.312  -9.290 1.00 . A A . 1562 THR N    1 1 
        5 10388 1 1  55 THR O    O   1.675   0.593  -9.137 1.00 . A A . 1562 THR O    1 1 
        5 10389 1 1  55 THR OG1  O   4.762   0.731 -12.251 1.00 . A A . 1562 THR OG1  1 1 
        5 10390 1 1  56 LEU C    C  -0.257   2.950  -9.441 1.00 . A A . 1563 LEU C    1 1 
        5 10391 1 1  56 LEU CA   C   0.922   3.184  -8.502 1.00 . A A . 1563 LEU CA   1 1 
        5 10392 1 1  56 LEU CB   C   0.994   4.655  -8.087 1.00 . A A . 1563 LEU CB   1 1 
        5 10393 1 1  56 LEU CD1  C  -0.900   4.301  -6.484 1.00 . A A . 1563 LEU CD1  1 1 
        5 10394 1 1  56 LEU CD2  C  -0.031   6.605  -6.896 1.00 . A A . 1563 LEU CD2  1 1 
        5 10395 1 1  56 LEU CG   C  -0.297   5.241  -7.514 1.00 . A A . 1563 LEU CG   1 1 
        5 10396 1 1  56 LEU H    H   2.822   3.477  -9.382 1.00 . A A . 1563 LEU H    1 1 
        5 10397 1 1  56 LEU HA   H   0.792   2.575  -7.620 1.00 . A A . 1563 LEU HA   1 1 
        5 10398 1 1  56 LEU HB2  H   1.771   4.759  -7.345 1.00 . A A . 1563 LEU HB2  1 1 
        5 10399 1 1  56 LEU HB3  H   1.272   5.237  -8.954 1.00 . A A . 1563 LEU HB3  1 1 
        5 10400 1 1  56 LEU HD11 H  -1.807   4.735  -6.086 1.00 . A A . 1563 LEU HD11 1 1 
        5 10401 1 1  56 LEU HD12 H  -0.194   4.145  -5.681 1.00 . A A . 1563 LEU HD12 1 1 
        5 10402 1 1  56 LEU HD13 H  -1.130   3.355  -6.951 1.00 . A A . 1563 LEU HD13 1 1 
        5 10403 1 1  56 LEU HD21 H   0.704   6.508  -6.110 1.00 . A A . 1563 LEU HD21 1 1 
        5 10404 1 1  56 LEU HD22 H  -0.947   6.999  -6.485 1.00 . A A . 1563 LEU HD22 1 1 
        5 10405 1 1  56 LEU HD23 H   0.342   7.278  -7.655 1.00 . A A . 1563 LEU HD23 1 1 
        5 10406 1 1  56 LEU HG   H  -1.015   5.370  -8.310 1.00 . A A . 1563 LEU HG   1 1 
        5 10407 1 1  56 LEU N    N   2.170   2.787  -9.140 1.00 . A A . 1563 LEU N    1 1 
        5 10408 1 1  56 LEU O    O  -0.536   3.767 -10.313 1.00 . A A . 1563 LEU O    1 1 
        5 10409 1 1  57 LEU C    C  -3.120   2.618 -10.125 1.00 . A A . 1564 LEU C    1 1 
        5 10410 1 1  57 LEU CA   C  -2.093   1.492 -10.095 1.00 . A A . 1564 LEU CA   1 1 
        5 10411 1 1  57 LEU CB   C  -2.750   0.199  -9.605 1.00 . A A . 1564 LEU CB   1 1 
        5 10412 1 1  57 LEU CD1  C  -2.596  -2.253  -9.113 1.00 . A A . 1564 LEU CD1  1 1 
        5 10413 1 1  57 LEU CD2  C  -1.289  -1.281 -11.012 1.00 . A A . 1564 LEU CD2  1 1 
        5 10414 1 1  57 LEU CG   C  -1.842  -1.033  -9.616 1.00 . A A . 1564 LEU CG   1 1 
        5 10415 1 1  57 LEU H    H  -0.706   1.234  -8.515 1.00 . A A . 1564 LEU H    1 1 
        5 10416 1 1  57 LEU HA   H  -1.723   1.336 -11.097 1.00 . A A . 1564 LEU HA   1 1 
        5 10417 1 1  57 LEU HB2  H  -3.095   0.357  -8.595 1.00 . A A . 1564 LEU HB2  1 1 
        5 10418 1 1  57 LEU HB3  H  -3.605  -0.006 -10.232 1.00 . A A . 1564 LEU HB3  1 1 
        5 10419 1 1  57 LEU HD11 H  -1.944  -3.114  -9.134 1.00 . A A . 1564 LEU HD11 1 1 
        5 10420 1 1  57 LEU HD12 H  -3.452  -2.434  -9.746 1.00 . A A . 1564 LEU HD12 1 1 
        5 10421 1 1  57 LEU HD13 H  -2.929  -2.079  -8.100 1.00 . A A . 1564 LEU HD13 1 1 
        5 10422 1 1  57 LEU HD21 H  -0.683  -2.175 -11.007 1.00 . A A . 1564 LEU HD21 1 1 
        5 10423 1 1  57 LEU HD22 H  -0.686  -0.439 -11.316 1.00 . A A . 1564 LEU HD22 1 1 
        5 10424 1 1  57 LEU HD23 H  -2.108  -1.407 -11.706 1.00 . A A . 1564 LEU HD23 1 1 
        5 10425 1 1  57 LEU HG   H  -1.006  -0.861  -8.953 1.00 . A A . 1564 LEU HG   1 1 
        5 10426 1 1  57 LEU N    N  -0.954   1.835  -9.249 1.00 . A A . 1564 LEU N    1 1 
        5 10427 1 1  57 LEU O    O  -3.405   3.183 -11.181 1.00 . A A . 1564 LEU O    1 1 
        5 10428 1 1  58 ASP C    C  -4.521   4.739  -7.529 1.00 . A A . 1565 ASP C    1 1 
        5 10429 1 1  58 ASP CA   C  -4.669   3.993  -8.852 1.00 . A A . 1565 ASP CA   1 1 
        5 10430 1 1  58 ASP CB   C  -6.072   3.396  -8.963 1.00 . A A . 1565 ASP CB   1 1 
        5 10431 1 1  58 ASP CG   C  -6.389   2.921 -10.368 1.00 . A A . 1565 ASP CG   1 1 
        5 10432 1 1  58 ASP H    H  -3.400   2.451  -8.155 1.00 . A A . 1565 ASP H    1 1 
        5 10433 1 1  58 ASP HA   H  -4.510   4.685  -9.670 1.00 . A A . 1565 ASP HA   1 1 
        5 10434 1 1  58 ASP HB2  H  -6.148   2.551  -8.293 1.00 . A A . 1565 ASP HB2  1 1 
        5 10435 1 1  58 ASP HB3  H  -6.799   4.142  -8.680 1.00 . A A . 1565 ASP HB3  1 1 
        5 10436 1 1  58 ASP N    N  -3.671   2.937  -8.961 1.00 . A A . 1565 ASP N    1 1 
        5 10437 1 1  58 ASP O    O  -3.842   4.265  -6.620 1.00 . A A . 1565 ASP O    1 1 
        5 10438 1 1  58 ASP OD1  O  -6.106   1.743 -10.674 1.00 . A A . 1565 ASP OD1  1 1 
        5 10439 1 1  58 ASP OD2  O  -6.921   3.726 -11.161 1.00 . A A . 1565 ASP OD2  1 1 
        5 10440 1 1  59 ILE C    C  -6.450   6.880  -5.546 1.00 . A A . 1566 ILE C    1 1 
        5 10441 1 1  59 ILE CA   C  -5.083   6.700  -6.199 1.00 . A A . 1566 ILE CA   1 1 
        5 10442 1 1  59 ILE CB   C  -4.491   8.097  -6.475 1.00 . A A . 1566 ILE CB   1 1 
        5 10443 1 1  59 ILE CD1  C  -2.469   9.310  -7.431 1.00 . A A . 1566 ILE CD1  1 1 
        5 10444 1 1  59 ILE CG1  C  -3.115   7.975  -7.128 1.00 . A A . 1566 ILE CG1  1 1 
        5 10445 1 1  59 ILE CG2  C  -4.401   8.901  -5.183 1.00 . A A . 1566 ILE CG2  1 1 
        5 10446 1 1  59 ILE H    H  -5.699   6.225  -8.171 1.00 . A A . 1566 ILE H    1 1 
        5 10447 1 1  59 ILE HA   H  -4.429   6.189  -5.508 1.00 . A A . 1566 ILE HA   1 1 
        5 10448 1 1  59 ILE HB   H  -5.156   8.619  -7.148 1.00 . A A . 1566 ILE HB   1 1 
        5 10449 1 1  59 ILE HD11 H  -1.477   9.148  -7.825 1.00 . A A . 1566 ILE HD11 1 1 
        5 10450 1 1  59 ILE HD12 H  -2.405   9.893  -6.524 1.00 . A A . 1566 ILE HD12 1 1 
        5 10451 1 1  59 ILE HD13 H  -3.064   9.840  -8.159 1.00 . A A . 1566 ILE HD13 1 1 
        5 10452 1 1  59 ILE HG12 H  -2.457   7.430  -6.467 1.00 . A A . 1566 ILE HG12 1 1 
        5 10453 1 1  59 ILE HG13 H  -3.212   7.434  -8.059 1.00 . A A . 1566 ILE HG13 1 1 
        5 10454 1 1  59 ILE HG21 H  -3.951   9.863  -5.387 1.00 . A A . 1566 ILE HG21 1 1 
        5 10455 1 1  59 ILE HG22 H  -3.796   8.366  -4.467 1.00 . A A . 1566 ILE HG22 1 1 
        5 10456 1 1  59 ILE HG23 H  -5.392   9.046  -4.780 1.00 . A A . 1566 ILE HG23 1 1 
        5 10457 1 1  59 ILE N    N  -5.162   5.900  -7.419 1.00 . A A . 1566 ILE N    1 1 
        5 10458 1 1  59 ILE O    O  -7.438   7.179  -6.217 1.00 . A A . 1566 ILE O    1 1 
        5 10459 1 1  60 TYR C    C  -7.579   8.064  -2.541 1.00 . A A . 1567 TYR C    1 1 
        5 10460 1 1  60 TYR CA   C  -7.726   6.865  -3.470 1.00 . A A . 1567 TYR CA   1 1 
        5 10461 1 1  60 TYR CB   C  -8.046   5.604  -2.665 1.00 . A A . 1567 TYR CB   1 1 
        5 10462 1 1  60 TYR CD1  C  -9.481   4.107  -4.106 1.00 . A A . 1567 TYR CD1  1 1 
        5 10463 1 1  60 TYR CD2  C  -7.210   3.480  -3.743 1.00 . A A . 1567 TYR CD2  1 1 
        5 10464 1 1  60 TYR CE1  C  -9.671   2.983  -4.889 1.00 . A A . 1567 TYR CE1  1 1 
        5 10465 1 1  60 TYR CE2  C  -7.392   2.355  -4.525 1.00 . A A . 1567 TYR CE2  1 1 
        5 10466 1 1  60 TYR CG   C  -8.249   4.374  -3.521 1.00 . A A . 1567 TYR CG   1 1 
        5 10467 1 1  60 TYR CZ   C  -8.623   2.111  -5.095 1.00 . A A . 1567 TYR CZ   1 1 
        5 10468 1 1  60 TYR H    H  -5.676   6.435  -3.756 1.00 . A A . 1567 TYR H    1 1 
        5 10469 1 1  60 TYR HA   H  -8.527   7.058  -4.168 1.00 . A A . 1567 TYR HA   1 1 
        5 10470 1 1  60 TYR HB2  H  -7.232   5.403  -1.984 1.00 . A A . 1567 TYR HB2  1 1 
        5 10471 1 1  60 TYR HB3  H  -8.952   5.766  -2.098 1.00 . A A . 1567 TYR HB3  1 1 
        5 10472 1 1  60 TYR HD1  H -10.299   4.792  -3.943 1.00 . A A . 1567 TYR HD1  1 1 
        5 10473 1 1  60 TYR HD2  H  -6.247   3.673  -3.295 1.00 . A A . 1567 TYR HD2  1 1 
        5 10474 1 1  60 TYR HE1  H -10.635   2.794  -5.335 1.00 . A A . 1567 TYR HE1  1 1 
        5 10475 1 1  60 TYR HE2  H  -6.571   1.671  -4.687 1.00 . A A . 1567 TYR HE2  1 1 
        5 10476 1 1  60 TYR HH   H  -9.284   1.232  -6.672 1.00 . A A . 1567 TYR HH   1 1 
        5 10477 1 1  60 TYR N    N  -6.495   6.694  -4.230 1.00 . A A . 1567 TYR N    1 1 
        5 10478 1 1  60 TYR O    O  -8.563   8.622  -2.054 1.00 . A A . 1567 TYR O    1 1 
        5 10479 1 1  60 TYR OH   O  -8.808   0.991  -5.874 1.00 . A A . 1567 TYR OH   1 1 
        5 10480 1 1  61 LYS C    C  -4.618  10.116  -1.835 1.00 . A A . 1568 LYS C    1 1 
        5 10481 1 1  61 LYS CA   C  -5.997   9.583  -1.459 1.00 . A A . 1568 LYS CA   1 1 
        5 10482 1 1  61 LYS CB   C  -6.030   9.177   0.017 1.00 . A A . 1568 LYS CB   1 1 
        5 10483 1 1  61 LYS CD   C  -5.018  11.233   1.066 1.00 . A A . 1568 LYS CD   1 1 
        5 10484 1 1  61 LYS CE   C  -5.242  12.393   2.021 1.00 . A A . 1568 LYS CE   1 1 
        5 10485 1 1  61 LYS CG   C  -6.246  10.341   0.973 1.00 . A A . 1568 LYS CG   1 1 
        5 10486 1 1  61 LYS H    H  -5.596   7.939  -2.718 1.00 . A A . 1568 LYS H    1 1 
        5 10487 1 1  61 LYS HA   H  -6.733  10.355  -1.634 1.00 . A A . 1568 LYS HA   1 1 
        5 10488 1 1  61 LYS HB2  H  -6.831   8.468   0.165 1.00 . A A . 1568 LYS HB2  1 1 
        5 10489 1 1  61 LYS HB3  H  -5.092   8.703   0.268 1.00 . A A . 1568 LYS HB3  1 1 
        5 10490 1 1  61 LYS HD2  H  -4.184  10.644   1.419 1.00 . A A . 1568 LYS HD2  1 1 
        5 10491 1 1  61 LYS HD3  H  -4.795  11.625   0.085 1.00 . A A . 1568 LYS HD3  1 1 
        5 10492 1 1  61 LYS HE2  H  -5.459  11.997   3.003 1.00 . A A . 1568 LYS HE2  1 1 
        5 10493 1 1  61 LYS HE3  H  -4.341  12.987   2.064 1.00 . A A . 1568 LYS HE3  1 1 
        5 10494 1 1  61 LYS HG2  H  -7.080  10.931   0.622 1.00 . A A . 1568 LYS HG2  1 1 
        5 10495 1 1  61 LYS HG3  H  -6.468   9.951   1.955 1.00 . A A . 1568 LYS HG3  1 1 
        5 10496 1 1  61 LYS HZ1  H  -6.179  13.655   0.645 1.00 . A A . 1568 LYS HZ1  1 1 
        5 10497 1 1  61 LYS HZ2  H  -6.501  14.043   2.260 1.00 . A A . 1568 LYS HZ2  1 1 
        5 10498 1 1  61 LYS HZ3  H  -7.252  12.706   1.547 1.00 . A A . 1568 LYS HZ3  1 1 
        5 10499 1 1  61 LYS N    N  -6.327   8.446  -2.308 1.00 . A A . 1568 LYS N    1 1 
        5 10500 1 1  61 LYS NZ   N  -6.373  13.260   1.588 1.00 . A A . 1568 LYS NZ   1 1 
        5 10501 1 1  61 LYS O    O  -3.604   9.459  -1.598 1.00 . A A . 1568 LYS O    1 1 
        5 10502 1 1  62 THR C    C  -2.241  11.799  -1.819 1.00 . A A . 1569 THR C    1 1 
        5 10503 1 1  62 THR CA   C  -3.344  11.931  -2.865 1.00 . A A . 1569 THR CA   1 1 
        5 10504 1 1  62 THR CB   C  -3.551  13.423  -3.188 1.00 . A A . 1569 THR CB   1 1 
        5 10505 1 1  62 THR CG2  C  -2.301  14.017  -3.817 1.00 . A A . 1569 THR CG2  1 1 
        5 10506 1 1  62 THR H    H  -5.437  11.778  -2.584 1.00 . A A . 1569 THR H    1 1 
        5 10507 1 1  62 THR HA   H  -3.021  11.434  -3.770 1.00 . A A . 1569 THR HA   1 1 
        5 10508 1 1  62 THR HB   H  -3.760  13.950  -2.268 1.00 . A A . 1569 THR HB   1 1 
        5 10509 1 1  62 THR HG1  H  -4.573  14.413  -4.555 1.00 . A A . 1569 THR HG1  1 1 
        5 10510 1 1  62 THR HG21 H  -2.497  15.036  -4.114 1.00 . A A . 1569 THR HG21 1 1 
        5 10511 1 1  62 THR HG22 H  -2.025  13.434  -4.684 1.00 . A A . 1569 THR HG22 1 1 
        5 10512 1 1  62 THR HG23 H  -1.493  13.999  -3.099 1.00 . A A . 1569 THR HG23 1 1 
        5 10513 1 1  62 THR N    N  -4.591  11.305  -2.431 1.00 . A A . 1569 THR N    1 1 
        5 10514 1 1  62 THR O    O  -2.503  11.774  -0.616 1.00 . A A . 1569 THR O    1 1 
        5 10515 1 1  62 THR OG1  O  -4.659  13.581  -4.082 1.00 . A A . 1569 THR OG1  1 1 
        5 10516 1 1  63 GLY C    C   0.934  12.873  -1.301 1.00 . A A . 1570 GLY C    1 1 
        5 10517 1 1  63 GLY CA   C   0.141  11.588  -1.415 1.00 . A A . 1570 GLY CA   1 1 
        5 10518 1 1  63 GLY H    H  -0.865  11.751  -3.266 1.00 . A A . 1570 GLY H    1 1 
        5 10519 1 1  63 GLY HA2  H  -0.200  11.297  -0.430 1.00 . A A . 1570 GLY HA2  1 1 
        5 10520 1 1  63 GLY HA3  H   0.789  10.813  -1.807 1.00 . A A . 1570 GLY HA3  1 1 
        5 10521 1 1  63 GLY N    N  -1.003  11.719  -2.296 1.00 . A A . 1570 GLY N    1 1 
        5 10522 1 1  63 GLY O    O   1.261  13.498  -2.310 1.00 . A A . 1570 GLY O    1 1 
        5 10523 1 1  64 GLU C    C   3.402  14.373  -0.438 1.00 . A A . 1571 GLU C    1 1 
        5 10524 1 1  64 GLU CA   C   2.006  14.487   0.166 1.00 . A A . 1571 GLU CA   1 1 
        5 10525 1 1  64 GLU CB   C   2.100  14.772   1.665 1.00 . A A . 1571 GLU CB   1 1 
        5 10526 1 1  64 GLU CD   C   0.850  15.334   3.788 1.00 . A A . 1571 GLU CD   1 1 
        5 10527 1 1  64 GLU CG   C   0.744  14.899   2.340 1.00 . A A . 1571 GLU CG   1 1 
        5 10528 1 1  64 GLU H    H   0.953  12.729   0.693 1.00 . A A . 1571 GLU H    1 1 
        5 10529 1 1  64 GLU HA   H   1.486  15.302  -0.314 1.00 . A A . 1571 GLU HA   1 1 
        5 10530 1 1  64 GLU HB2  H   2.642  13.968   2.141 1.00 . A A . 1571 GLU HB2  1 1 
        5 10531 1 1  64 GLU HB3  H   2.640  15.696   1.812 1.00 . A A . 1571 GLU HB3  1 1 
        5 10532 1 1  64 GLU HG2  H   0.155  15.627   1.801 1.00 . A A . 1571 GLU HG2  1 1 
        5 10533 1 1  64 GLU HG3  H   0.248  13.940   2.304 1.00 . A A . 1571 GLU HG3  1 1 
        5 10534 1 1  64 GLU N    N   1.244  13.268  -0.072 1.00 . A A . 1571 GLU N    1 1 
        5 10535 1 1  64 GLU O    O   4.021  15.376  -0.793 1.00 . A A . 1571 GLU O    1 1 
        5 10536 1 1  64 GLU OE1  O   0.842  16.556   4.042 1.00 . A A . 1571 GLU OE1  1 1 
        5 10537 1 1  64 GLU OE2  O   0.939  14.451   4.667 1.00 . A A . 1571 GLU OE2  1 1 
        5 10538 1 1  65 ALA C    C   5.107  12.728  -2.635 1.00 . A A . 1572 ALA C    1 1 
        5 10539 1 1  65 ALA CA   C   5.206  12.889  -1.123 1.00 . A A . 1572 ALA CA   1 1 
        5 10540 1 1  65 ALA CB   C   5.830  11.652  -0.495 1.00 . A A . 1572 ALA CB   1 1 
        5 10541 1 1  65 ALA H    H   3.351  12.383  -0.241 1.00 . A A . 1572 ALA H    1 1 
        5 10542 1 1  65 ALA HA   H   5.837  13.738  -0.901 1.00 . A A . 1572 ALA HA   1 1 
        5 10543 1 1  65 ALA HB1  H   5.219  10.789  -0.716 1.00 . A A . 1572 ALA HB1  1 1 
        5 10544 1 1  65 ALA HB2  H   5.893  11.784   0.575 1.00 . A A . 1572 ALA HB2  1 1 
        5 10545 1 1  65 ALA HB3  H   6.821  11.504  -0.898 1.00 . A A . 1572 ALA HB3  1 1 
        5 10546 1 1  65 ALA N    N   3.890  13.141  -0.550 1.00 . A A . 1572 ALA N    1 1 
        5 10547 1 1  65 ALA O    O   5.737  11.850  -3.223 1.00 . A A . 1572 ALA O    1 1 
        5 10548 1 1  66 VAL C    C   3.539  12.228  -5.150 1.00 . A A . 1573 VAL C    1 1 
        5 10549 1 1  66 VAL CA   C   4.106  13.569  -4.693 1.00 . A A . 1573 VAL CA   1 1 
        5 10550 1 1  66 VAL CB   C   5.416  13.859  -5.447 1.00 . A A . 1573 VAL CB   1 1 
        5 10551 1 1  66 VAL CG1  C   5.227  13.698  -6.949 1.00 . A A . 1573 VAL CG1  1 1 
        5 10552 1 1  66 VAL CG2  C   5.923  15.253  -5.114 1.00 . A A . 1573 VAL CG2  1 1 
        5 10553 1 1  66 VAL H    H   3.861  14.282  -2.725 1.00 . A A . 1573 VAL H    1 1 
        5 10554 1 1  66 VAL HA   H   3.398  14.346  -4.939 1.00 . A A . 1573 VAL HA   1 1 
        5 10555 1 1  66 VAL HB   H   6.155  13.147  -5.117 1.00 . A A . 1573 VAL HB   1 1 
        5 10556 1 1  66 VAL HG11 H   4.909  12.688  -7.166 1.00 . A A . 1573 VAL HG11 1 1 
        5 10557 1 1  66 VAL HG12 H   6.161  13.897  -7.453 1.00 . A A . 1573 VAL HG12 1 1 
        5 10558 1 1  66 VAL HG13 H   4.475  14.393  -7.294 1.00 . A A . 1573 VAL HG13 1 1 
        5 10559 1 1  66 VAL HG21 H   5.180  15.985  -5.400 1.00 . A A . 1573 VAL HG21 1 1 
        5 10560 1 1  66 VAL HG22 H   6.839  15.442  -5.654 1.00 . A A . 1573 VAL HG22 1 1 
        5 10561 1 1  66 VAL HG23 H   6.109  15.325  -4.053 1.00 . A A . 1573 VAL HG23 1 1 
        5 10562 1 1  66 VAL N    N   4.312  13.596  -3.253 1.00 . A A . 1573 VAL N    1 1 
        5 10563 1 1  66 VAL O    O   4.284  11.303  -5.478 1.00 . A A . 1573 VAL O    1 1 
        5 10564 1 1  67 ALA C    C   0.689  11.185  -6.813 1.00 . A A . 1574 ALA C    1 1 
        5 10565 1 1  67 ALA CA   C   1.537  10.909  -5.582 1.00 . A A . 1574 ALA CA   1 1 
        5 10566 1 1  67 ALA CB   C   0.678  10.345  -4.462 1.00 . A A . 1574 ALA CB   1 1 
        5 10567 1 1  67 ALA H    H   1.677  12.892  -4.857 1.00 . A A . 1574 ALA H    1 1 
        5 10568 1 1  67 ALA HA   H   2.291  10.178  -5.831 1.00 . A A . 1574 ALA HA   1 1 
        5 10569 1 1  67 ALA HB1  H   1.295  10.152  -3.597 1.00 . A A . 1574 ALA HB1  1 1 
        5 10570 1 1  67 ALA HB2  H   0.218   9.424  -4.790 1.00 . A A . 1574 ALA HB2  1 1 
        5 10571 1 1  67 ALA HB3  H  -0.091  11.058  -4.204 1.00 . A A . 1574 ALA HB3  1 1 
        5 10572 1 1  67 ALA N    N   2.214  12.127  -5.152 1.00 . A A . 1574 ALA N    1 1 
        5 10573 1 1  67 ALA O    O  -0.213  12.022  -6.783 1.00 . A A . 1574 ALA O    1 1 
        5 10574 1 1  68 GLU C    C  -0.235   9.329  -9.693 1.00 . A A . 1575 GLU C    1 1 
        5 10575 1 1  68 GLU CA   C   0.252  10.664  -9.142 1.00 . A A . 1575 GLU CA   1 1 
        5 10576 1 1  68 GLU CB   C   1.142  11.366 -10.170 1.00 . A A . 1575 GLU CB   1 1 
        5 10577 1 1  68 GLU CD   C  -0.727  12.714 -11.207 1.00 . A A . 1575 GLU CD   1 1 
        5 10578 1 1  68 GLU CG   C   0.418  11.750 -11.450 1.00 . A A . 1575 GLU CG   1 1 
        5 10579 1 1  68 GLU H    H   1.703   9.815  -7.853 1.00 . A A . 1575 GLU H    1 1 
        5 10580 1 1  68 GLU HA   H  -0.604  11.288  -8.933 1.00 . A A . 1575 GLU HA   1 1 
        5 10581 1 1  68 GLU HB2  H   1.543  12.266  -9.727 1.00 . A A . 1575 GLU HB2  1 1 
        5 10582 1 1  68 GLU HB3  H   1.959  10.709 -10.430 1.00 . A A . 1575 GLU HB3  1 1 
        5 10583 1 1  68 GLU HG2  H   1.124  12.216 -12.121 1.00 . A A . 1575 GLU HG2  1 1 
        5 10584 1 1  68 GLU HG3  H   0.024  10.855 -11.908 1.00 . A A . 1575 GLU HG3  1 1 
        5 10585 1 1  68 GLU N    N   0.983  10.479  -7.896 1.00 . A A . 1575 GLU N    1 1 
        5 10586 1 1  68 GLU O    O   0.377   8.288  -9.457 1.00 . A A . 1575 GLU O    1 1 
        5 10587 1 1  68 GLU OE1  O  -0.488  13.939 -11.238 1.00 . A A . 1575 GLU OE1  1 1 
        5 10588 1 1  68 GLU OE2  O  -1.863  12.244 -10.986 1.00 . A A . 1575 GLU OE2  1 1 
        5 10589 1 1  69 LYS C    C  -0.897   7.455 -11.894 1.00 . A A . 1576 LYS C    1 1 
        5 10590 1 1  69 LYS CA   C  -1.915   8.160 -11.006 1.00 . A A . 1576 LYS CA   1 1 
        5 10591 1 1  69 LYS CB   C  -3.166   8.506 -11.817 1.00 . A A . 1576 LYS CB   1 1 
        5 10592 1 1  69 LYS CD   C  -5.076   7.693 -13.235 1.00 . A A . 1576 LYS CD   1 1 
        5 10593 1 1  69 LYS CE   C  -5.747   6.484 -13.864 1.00 . A A . 1576 LYS CE   1 1 
        5 10594 1 1  69 LYS CG   C  -3.840   7.294 -12.442 1.00 . A A . 1576 LYS CG   1 1 
        5 10595 1 1  69 LYS H    H  -1.791  10.227 -10.568 1.00 . A A . 1576 LYS H    1 1 
        5 10596 1 1  69 LYS HA   H  -2.192   7.499 -10.199 1.00 . A A . 1576 LYS HA   1 1 
        5 10597 1 1  69 LYS HB2  H  -3.879   8.992 -11.168 1.00 . A A . 1576 LYS HB2  1 1 
        5 10598 1 1  69 LYS HB3  H  -2.891   9.186 -12.610 1.00 . A A . 1576 LYS HB3  1 1 
        5 10599 1 1  69 LYS HD2  H  -5.776   8.178 -12.571 1.00 . A A . 1576 LYS HD2  1 1 
        5 10600 1 1  69 LYS HD3  H  -4.784   8.379 -14.017 1.00 . A A . 1576 LYS HD3  1 1 
        5 10601 1 1  69 LYS HE2  H  -5.042   5.998 -14.523 1.00 . A A . 1576 LYS HE2  1 1 
        5 10602 1 1  69 LYS HE3  H  -6.038   5.800 -13.080 1.00 . A A . 1576 LYS HE3  1 1 
        5 10603 1 1  69 LYS HG2  H  -3.141   6.807 -13.105 1.00 . A A . 1576 LYS HG2  1 1 
        5 10604 1 1  69 LYS HG3  H  -4.133   6.611 -11.658 1.00 . A A . 1576 LYS HG3  1 1 
        5 10605 1 1  69 LYS HZ1  H  -7.395   6.018 -15.062 1.00 . A A . 1576 LYS HZ1  1 1 
        5 10606 1 1  69 LYS HZ2  H  -6.695   7.518 -15.413 1.00 . A A . 1576 LYS HZ2  1 1 
        5 10607 1 1  69 LYS HZ3  H  -7.649   7.333 -14.029 1.00 . A A . 1576 LYS HZ3  1 1 
        5 10608 1 1  69 LYS N    N  -1.345   9.367 -10.422 1.00 . A A . 1576 LYS N    1 1 
        5 10609 1 1  69 LYS NZ   N  -6.956   6.865 -14.646 1.00 . A A . 1576 LYS NZ   1 1 
        5 10610 1 1  69 LYS O    O  -0.207   8.095 -12.687 1.00 . A A . 1576 LYS O    1 1 
        5 10611 1 1  70 ASP C    C   1.509   5.954 -12.583 1.00 . A A . 1577 ASP C    1 1 
        5 10612 1 1  70 ASP CA   C   0.121   5.321 -12.528 1.00 . A A . 1577 ASP CA   1 1 
        5 10613 1 1  70 ASP CB   C  -0.440   5.095 -13.936 1.00 . A A . 1577 ASP CB   1 1 
        5 10614 1 1  70 ASP CG   C  -0.486   6.360 -14.770 1.00 . A A . 1577 ASP CG   1 1 
        5 10615 1 1  70 ASP H    H  -1.374   5.693 -11.078 1.00 . A A . 1577 ASP H    1 1 
        5 10616 1 1  70 ASP HA   H   0.207   4.363 -12.036 1.00 . A A . 1577 ASP HA   1 1 
        5 10617 1 1  70 ASP HB2  H   0.176   4.370 -14.450 1.00 . A A . 1577 ASP HB2  1 1 
        5 10618 1 1  70 ASP HB3  H  -1.447   4.708 -13.849 1.00 . A A . 1577 ASP HB3  1 1 
        5 10619 1 1  70 ASP N    N  -0.805   6.134 -11.742 1.00 . A A . 1577 ASP N    1 1 
        5 10620 1 1  70 ASP O    O   2.201   5.878 -13.599 1.00 . A A . 1577 ASP O    1 1 
        5 10621 1 1  70 ASP OD1  O   0.521   6.670 -15.440 1.00 . A A . 1577 ASP OD1  1 1 
        5 10622 1 1  70 ASP OD2  O  -1.535   7.040 -14.758 1.00 . A A . 1577 ASP OD2  1 1 
        5 10623 1 1  71 SER C    C   4.311   6.173 -11.110 1.00 . A A . 1578 SER C    1 1 
        5 10624 1 1  71 SER CA   C   3.221   7.205 -11.377 1.00 . A A . 1578 SER CA   1 1 
        5 10625 1 1  71 SER CB   C   3.226   8.251 -10.262 1.00 . A A . 1578 SER CB   1 1 
        5 10626 1 1  71 SER H    H   1.315   6.586 -10.695 1.00 . A A . 1578 SER H    1 1 
        5 10627 1 1  71 SER HA   H   3.423   7.694 -12.315 1.00 . A A . 1578 SER HA   1 1 
        5 10628 1 1  71 SER HB2  H   4.210   8.692 -10.191 1.00 . A A . 1578 SER HB2  1 1 
        5 10629 1 1  71 SER HB3  H   2.504   9.020 -10.488 1.00 . A A . 1578 SER HB3  1 1 
        5 10630 1 1  71 SER HG   H   2.463   6.826  -9.157 1.00 . A A . 1578 SER HG   1 1 
        5 10631 1 1  71 SER N    N   1.913   6.566 -11.471 1.00 . A A . 1578 SER N    1 1 
        5 10632 1 1  71 SER O    O   4.089   4.969 -11.243 1.00 . A A . 1578 SER O    1 1 
        5 10633 1 1  71 SER OG   O   2.898   7.669  -9.013 1.00 . A A . 1578 SER OG   1 1 
        5 10634 1 1  72 GLU C    C   7.150   6.083  -9.035 1.00 . A A . 1579 GLU C    1 1 
        5 10635 1 1  72 GLU CA   C   6.617   5.787 -10.433 1.00 . A A . 1579 GLU CA   1 1 
        5 10636 1 1  72 GLU CB   C   7.723   5.974 -11.475 1.00 . A A . 1579 GLU CB   1 1 
        5 10637 1 1  72 GLU CD   C   9.724   5.098 -10.194 1.00 . A A . 1579 GLU CD   1 1 
        5 10638 1 1  72 GLU CG   C   8.825   4.925 -11.402 1.00 . A A . 1579 GLU CG   1 1 
        5 10639 1 1  72 GLU H    H   5.595   7.629 -10.651 1.00 . A A . 1579 GLU H    1 1 
        5 10640 1 1  72 GLU HA   H   6.268   4.766 -10.464 1.00 . A A . 1579 GLU HA   1 1 
        5 10641 1 1  72 GLU HB2  H   7.282   5.929 -12.460 1.00 . A A . 1579 GLU HB2  1 1 
        5 10642 1 1  72 GLU HB3  H   8.172   6.946 -11.336 1.00 . A A . 1579 GLU HB3  1 1 
        5 10643 1 1  72 GLU HG2  H   8.370   3.948 -11.355 1.00 . A A . 1579 GLU HG2  1 1 
        5 10644 1 1  72 GLU HG3  H   9.430   4.996 -12.294 1.00 . A A . 1579 GLU HG3  1 1 
        5 10645 1 1  72 GLU N    N   5.486   6.659 -10.731 1.00 . A A . 1579 GLU N    1 1 
        5 10646 1 1  72 GLU O    O   7.673   7.167  -8.777 1.00 . A A . 1579 GLU O    1 1 
        5 10647 1 1  72 GLU OE1  O  10.626   5.961 -10.243 1.00 . A A . 1579 GLU OE1  1 1 
        5 10648 1 1  72 GLU OE2  O   9.528   4.369  -9.198 1.00 . A A . 1579 GLU OE2  1 1 
        5 10649 1 1  73 ILE C    C   8.355   4.120  -6.307 1.00 . A A . 1580 ILE C    1 1 
        5 10650 1 1  73 ILE CA   C   7.475   5.281  -6.761 1.00 . A A . 1580 ILE CA   1 1 
        5 10651 1 1  73 ILE CB   C   6.284   5.430  -5.792 1.00 . A A . 1580 ILE CB   1 1 
        5 10652 1 1  73 ILE CD1  C   5.407   3.052  -6.127 1.00 . A A . 1580 ILE CD1  1 1 
        5 10653 1 1  73 ILE CG1  C   5.116   4.535  -6.222 1.00 . A A . 1580 ILE CG1  1 1 
        5 10654 1 1  73 ILE CG2  C   5.841   6.884  -5.724 1.00 . A A . 1580 ILE CG2  1 1 
        5 10655 1 1  73 ILE H    H   6.601   4.266  -8.402 1.00 . A A . 1580 ILE H    1 1 
        5 10656 1 1  73 ILE HA   H   8.055   6.192  -6.719 1.00 . A A . 1580 ILE HA   1 1 
        5 10657 1 1  73 ILE HB   H   6.612   5.133  -4.807 1.00 . A A . 1580 ILE HB   1 1 
        5 10658 1 1  73 ILE HD11 H   4.526   2.493  -6.406 1.00 . A A . 1580 ILE HD11 1 1 
        5 10659 1 1  73 ILE HD12 H   5.685   2.804  -5.113 1.00 . A A . 1580 ILE HD12 1 1 
        5 10660 1 1  73 ILE HD13 H   6.218   2.801  -6.794 1.00 . A A . 1580 ILE HD13 1 1 
        5 10661 1 1  73 ILE HG12 H   4.262   4.743  -5.593 1.00 . A A . 1580 ILE HG12 1 1 
        5 10662 1 1  73 ILE HG13 H   4.862   4.754  -7.248 1.00 . A A . 1580 ILE HG13 1 1 
        5 10663 1 1  73 ILE HG21 H   5.007   6.973  -5.044 1.00 . A A . 1580 ILE HG21 1 1 
        5 10664 1 1  73 ILE HG22 H   5.541   7.215  -6.707 1.00 . A A . 1580 ILE HG22 1 1 
        5 10665 1 1  73 ILE HG23 H   6.660   7.493  -5.373 1.00 . A A . 1580 ILE HG23 1 1 
        5 10666 1 1  73 ILE N    N   7.016   5.112  -8.135 1.00 . A A . 1580 ILE N    1 1 
        5 10667 1 1  73 ILE O    O   8.339   3.038  -6.898 1.00 . A A . 1580 ILE O    1 1 
        5 10668 1 1  74 THR C    C   9.789   3.170  -3.199 1.00 . A A . 1581 THR C    1 1 
        5 10669 1 1  74 THR CA   C  10.017   3.345  -4.698 1.00 . A A . 1581 THR CA   1 1 
        5 10670 1 1  74 THR CB   C  11.495   3.708  -4.937 1.00 . A A . 1581 THR CB   1 1 
        5 10671 1 1  74 THR CG2  C  12.410   2.576  -4.494 1.00 . A A . 1581 THR CG2  1 1 
        5 10672 1 1  74 THR H    H   9.088   5.241  -4.822 1.00 . A A . 1581 THR H    1 1 
        5 10673 1 1  74 THR HA   H   9.810   2.409  -5.196 1.00 . A A . 1581 THR HA   1 1 
        5 10674 1 1  74 THR HB   H  11.733   4.589  -4.358 1.00 . A A . 1581 THR HB   1 1 
        5 10675 1 1  74 THR HG1  H  11.737   4.936  -6.462 1.00 . A A . 1581 THR HG1  1 1 
        5 10676 1 1  74 THR HG21 H  13.438   2.850  -4.682 1.00 . A A . 1581 THR HG21 1 1 
        5 10677 1 1  74 THR HG22 H  12.169   1.680  -5.049 1.00 . A A . 1581 THR HG22 1 1 
        5 10678 1 1  74 THR HG23 H  12.273   2.394  -3.439 1.00 . A A . 1581 THR HG23 1 1 
        5 10679 1 1  74 THR N    N   9.124   4.359  -5.245 1.00 . A A . 1581 THR N    1 1 
        5 10680 1 1  74 THR O    O   9.762   4.145  -2.448 1.00 . A A . 1581 THR O    1 1 
        5 10681 1 1  74 THR OG1  O  11.713   3.987  -6.326 1.00 . A A . 1581 THR OG1  1 1 
        5 10682 1 1  75 PHE C    C  10.590   0.859  -0.776 1.00 . A A . 1582 PHE C    1 1 
        5 10683 1 1  75 PHE CA   C   9.406   1.621  -1.362 1.00 . A A . 1582 PHE CA   1 1 
        5 10684 1 1  75 PHE CB   C   8.119   0.813  -1.185 1.00 . A A . 1582 PHE CB   1 1 
        5 10685 1 1  75 PHE CD1  C   6.389   1.988  -2.576 1.00 . A A . 1582 PHE CD1  1 1 
        5 10686 1 1  75 PHE CD2  C   6.177   2.063  -0.202 1.00 . A A . 1582 PHE CD2  1 1 
        5 10687 1 1  75 PHE CE1  C   5.242   2.748  -2.705 1.00 . A A . 1582 PHE CE1  1 1 
        5 10688 1 1  75 PHE CE2  C   5.030   2.823  -0.325 1.00 . A A . 1582 PHE CE2  1 1 
        5 10689 1 1  75 PHE CG   C   6.870   1.637  -1.325 1.00 . A A . 1582 PHE CG   1 1 
        5 10690 1 1  75 PHE CZ   C   4.562   3.166  -1.578 1.00 . A A . 1582 PHE CZ   1 1 
        5 10691 1 1  75 PHE H    H   9.655   1.188  -3.418 1.00 . A A . 1582 PHE H    1 1 
        5 10692 1 1  75 PHE HA   H   9.304   2.559  -0.837 1.00 . A A . 1582 PHE HA   1 1 
        5 10693 1 1  75 PHE HB2  H   8.087   0.032  -1.930 1.00 . A A . 1582 PHE HB2  1 1 
        5 10694 1 1  75 PHE HB3  H   8.114   0.367  -0.201 1.00 . A A . 1582 PHE HB3  1 1 
        5 10695 1 1  75 PHE HD1  H   6.920   1.661  -3.458 1.00 . A A . 1582 PHE HD1  1 1 
        5 10696 1 1  75 PHE HD2  H   6.542   1.795   0.779 1.00 . A A . 1582 PHE HD2  1 1 
        5 10697 1 1  75 PHE HE1  H   4.879   3.015  -3.686 1.00 . A A . 1582 PHE HE1  1 1 
        5 10698 1 1  75 PHE HE2  H   4.500   3.149   0.558 1.00 . A A . 1582 PHE HE2  1 1 
        5 10699 1 1  75 PHE HZ   H   3.666   3.760  -1.677 1.00 . A A . 1582 PHE HZ   1 1 
        5 10700 1 1  75 PHE N    N   9.626   1.923  -2.771 1.00 . A A . 1582 PHE N    1 1 
        5 10701 1 1  75 PHE O    O  10.895  -0.257  -1.198 1.00 . A A . 1582 PHE O    1 1 
        5 10702 1 1  76 ILE C    C  12.003   0.119   2.111 1.00 . A A . 1583 ILE C    1 1 
        5 10703 1 1  76 ILE CA   C  12.411   0.864   0.842 1.00 . A A . 1583 ILE CA   1 1 
        5 10704 1 1  76 ILE CB   C  13.483   1.920   1.187 1.00 . A A . 1583 ILE CB   1 1 
        5 10705 1 1  76 ILE CD1  C  15.775   2.210   2.257 1.00 . A A . 1583 ILE CD1  1 1 
        5 10706 1 1  76 ILE CG1  C  14.565   1.319   2.087 1.00 . A A . 1583 ILE CG1  1 1 
        5 10707 1 1  76 ILE CG2  C  12.844   3.130   1.855 1.00 . A A . 1583 ILE CG2  1 1 
        5 10708 1 1  76 ILE H    H  10.964   2.365   0.484 1.00 . A A . 1583 ILE H    1 1 
        5 10709 1 1  76 ILE HA   H  12.844   0.157   0.149 1.00 . A A . 1583 ILE HA   1 1 
        5 10710 1 1  76 ILE HB   H  13.937   2.250   0.264 1.00 . A A . 1583 ILE HB   1 1 
        5 10711 1 1  76 ILE HD11 H  16.223   2.396   1.292 1.00 . A A . 1583 ILE HD11 1 1 
        5 10712 1 1  76 ILE HD12 H  16.493   1.724   2.901 1.00 . A A . 1583 ILE HD12 1 1 
        5 10713 1 1  76 ILE HD13 H  15.472   3.147   2.699 1.00 . A A . 1583 ILE HD13 1 1 
        5 10714 1 1  76 ILE HG12 H  14.148   1.136   3.066 1.00 . A A . 1583 ILE HG12 1 1 
        5 10715 1 1  76 ILE HG13 H  14.897   0.384   1.663 1.00 . A A . 1583 ILE HG13 1 1 
        5 10716 1 1  76 ILE HG21 H  12.348   2.820   2.762 1.00 . A A . 1583 ILE HG21 1 1 
        5 10717 1 1  76 ILE HG22 H  12.124   3.573   1.182 1.00 . A A . 1583 ILE HG22 1 1 
        5 10718 1 1  76 ILE HG23 H  13.609   3.855   2.091 1.00 . A A . 1583 ILE HG23 1 1 
        5 10719 1 1  76 ILE N    N  11.257   1.476   0.195 1.00 . A A . 1583 ILE N    1 1 
        5 10720 1 1  76 ILE O    O  11.670   0.733   3.125 1.00 . A A . 1583 ILE O    1 1 
        5 10721 1 1  77 LYS C    C  12.898  -2.391   4.021 1.00 . A A . 1584 LYS C    1 1 
        5 10722 1 1  77 LYS CA   C  11.669  -2.040   3.189 1.00 . A A . 1584 LYS CA   1 1 
        5 10723 1 1  77 LYS CB   C  10.982  -3.322   2.713 1.00 . A A . 1584 LYS CB   1 1 
        5 10724 1 1  77 LYS CD   C  10.092  -5.585   3.361 1.00 . A A . 1584 LYS CD   1 1 
        5 10725 1 1  77 LYS CE   C  11.318  -6.367   2.916 1.00 . A A . 1584 LYS CE   1 1 
        5 10726 1 1  77 LYS CG   C  10.466  -4.194   3.848 1.00 . A A . 1584 LYS CG   1 1 
        5 10727 1 1  77 LYS H    H  12.309  -1.640   1.211 1.00 . A A . 1584 LYS H    1 1 
        5 10728 1 1  77 LYS HA   H  10.980  -1.478   3.802 1.00 . A A . 1584 LYS HA   1 1 
        5 10729 1 1  77 LYS HB2  H  10.145  -3.056   2.084 1.00 . A A . 1584 LYS HB2  1 1 
        5 10730 1 1  77 LYS HB3  H  11.687  -3.901   2.135 1.00 . A A . 1584 LYS HB3  1 1 
        5 10731 1 1  77 LYS HD2  H   9.609  -6.120   4.165 1.00 . A A . 1584 LYS HD2  1 1 
        5 10732 1 1  77 LYS HD3  H   9.413  -5.493   2.526 1.00 . A A . 1584 LYS HD3  1 1 
        5 10733 1 1  77 LYS HE2  H  11.791  -5.837   2.102 1.00 . A A . 1584 LYS HE2  1 1 
        5 10734 1 1  77 LYS HE3  H  12.005  -6.438   3.747 1.00 . A A . 1584 LYS HE3  1 1 
        5 10735 1 1  77 LYS HG2  H  11.237  -4.282   4.599 1.00 . A A . 1584 LYS HG2  1 1 
        5 10736 1 1  77 LYS HG3  H   9.592  -3.727   4.278 1.00 . A A . 1584 LYS HG3  1 1 
        5 10737 1 1  77 LYS HZ1  H  10.562  -8.285   3.246 1.00 . A A . 1584 LYS HZ1  1 1 
        5 10738 1 1  77 LYS HZ2  H  11.817  -8.230   2.115 1.00 . A A . 1584 LYS HZ2  1 1 
        5 10739 1 1  77 LYS HZ3  H  10.271  -7.693   1.688 1.00 . A A . 1584 LYS HZ3  1 1 
        5 10740 1 1  77 LYS N    N  12.033  -1.209   2.047 1.00 . A A . 1584 LYS N    1 1 
        5 10741 1 1  77 LYS NZ   N  10.967  -7.740   2.459 1.00 . A A . 1584 LYS NZ   1 1 
        5 10742 1 1  77 LYS O    O  14.016  -2.437   3.507 1.00 . A A . 1584 LYS O    1 1 
        5 10743 1 1  78 LYS C    C  13.986  -4.501   6.241 1.00 . A A . 1585 LYS C    1 1 
        5 10744 1 1  78 LYS CA   C  13.769  -2.991   6.214 1.00 . A A . 1585 LYS CA   1 1 
        5 10745 1 1  78 LYS CB   C  13.472  -2.480   7.625 1.00 . A A . 1585 LYS CB   1 1 
        5 10746 1 1  78 LYS CD   C  13.053  -0.512   9.132 1.00 . A A . 1585 LYS CD   1 1 
        5 10747 1 1  78 LYS CE   C  12.918   0.999   9.216 1.00 . A A . 1585 LYS CE   1 1 
        5 10748 1 1  78 LYS CG   C  13.333  -0.968   7.709 1.00 . A A . 1585 LYS CG   1 1 
        5 10749 1 1  78 LYS H    H  11.768  -2.585   5.660 1.00 . A A . 1585 LYS H    1 1 
        5 10750 1 1  78 LYS HA   H  14.669  -2.517   5.851 1.00 . A A . 1585 LYS HA   1 1 
        5 10751 1 1  78 LYS HB2  H  12.550  -2.925   7.969 1.00 . A A . 1585 LYS HB2  1 1 
        5 10752 1 1  78 LYS HB3  H  14.275  -2.783   8.282 1.00 . A A . 1585 LYS HB3  1 1 
        5 10753 1 1  78 LYS HD2  H  12.135  -0.966   9.471 1.00 . A A . 1585 LYS HD2  1 1 
        5 10754 1 1  78 LYS HD3  H  13.869  -0.827   9.766 1.00 . A A . 1585 LYS HD3  1 1 
        5 10755 1 1  78 LYS HE2  H  12.096   1.310   8.588 1.00 . A A . 1585 LYS HE2  1 1 
        5 10756 1 1  78 LYS HE3  H  12.713   1.273  10.240 1.00 . A A . 1585 LYS HE3  1 1 
        5 10757 1 1  78 LYS HG2  H  14.251  -0.513   7.368 1.00 . A A . 1585 LYS HG2  1 1 
        5 10758 1 1  78 LYS HG3  H  12.517  -0.657   7.075 1.00 . A A . 1585 LYS HG3  1 1 
        5 10759 1 1  78 LYS HZ1  H  14.371   1.444   7.783 1.00 . A A . 1585 LYS HZ1  1 1 
        5 10760 1 1  78 LYS HZ2  H  14.960   1.415   9.367 1.00 . A A . 1585 LYS HZ2  1 1 
        5 10761 1 1  78 LYS HZ3  H  14.033   2.724   8.835 1.00 . A A . 1585 LYS HZ3  1 1 
        5 10762 1 1  78 LYS N    N  12.682  -2.639   5.310 1.00 . A A . 1585 LYS N    1 1 
        5 10763 1 1  78 LYS NZ   N  14.157   1.694   8.768 1.00 . A A . 1585 LYS NZ   1 1 
        5 10764 1 1  78 LYS O    O  13.047  -5.276   6.057 1.00 . A A . 1585 LYS O    1 1 
        5 10765 1 1  79 VAL C    C  15.197  -6.935   7.872 1.00 . A A . 1586 VAL C    1 1 
        5 10766 1 1  79 VAL CA   C  15.571  -6.327   6.521 1.00 . A A . 1586 VAL CA   1 1 
        5 10767 1 1  79 VAL CB   C  17.076  -6.546   6.259 1.00 . A A . 1586 VAL CB   1 1 
        5 10768 1 1  79 VAL CG1  C  17.911  -5.891   7.350 1.00 . A A . 1586 VAL CG1  1 1 
        5 10769 1 1  79 VAL CG2  C  17.397  -8.029   6.151 1.00 . A A . 1586 VAL CG2  1 1 
        5 10770 1 1  79 VAL H    H  15.933  -4.244   6.612 1.00 . A A . 1586 VAL H    1 1 
        5 10771 1 1  79 VAL HA   H  15.015  -6.831   5.744 1.00 . A A . 1586 VAL HA   1 1 
        5 10772 1 1  79 VAL HB   H  17.326  -6.079   5.319 1.00 . A A . 1586 VAL HB   1 1 
        5 10773 1 1  79 VAL HG11 H  18.959  -6.056   7.150 1.00 . A A . 1586 VAL HG11 1 1 
        5 10774 1 1  79 VAL HG12 H  17.654  -6.319   8.307 1.00 . A A . 1586 VAL HG12 1 1 
        5 10775 1 1  79 VAL HG13 H  17.712  -4.829   7.366 1.00 . A A . 1586 VAL HG13 1 1 
        5 10776 1 1  79 VAL HG21 H  18.452  -8.156   5.962 1.00 . A A . 1586 VAL HG21 1 1 
        5 10777 1 1  79 VAL HG22 H  16.830  -8.462   5.340 1.00 . A A . 1586 VAL HG22 1 1 
        5 10778 1 1  79 VAL HG23 H  17.136  -8.523   7.076 1.00 . A A . 1586 VAL HG23 1 1 
        5 10779 1 1  79 VAL N    N  15.229  -4.911   6.472 1.00 . A A . 1586 VAL N    1 1 
        5 10780 1 1  79 VAL O    O  15.180  -8.156   8.031 1.00 . A A . 1586 VAL O    1 1 
        5 10781 1 1  80 THR C    C  13.152  -7.209  10.165 1.00 . A A . 1587 THR C    1 1 
        5 10782 1 1  80 THR CA   C  14.517  -6.529  10.174 1.00 . A A . 1587 THR CA   1 1 
        5 10783 1 1  80 THR CB   C  14.489  -5.363  11.179 1.00 . A A . 1587 THR CB   1 1 
        5 10784 1 1  80 THR CG2  C  15.871  -4.746  11.330 1.00 . A A . 1587 THR CG2  1 1 
        5 10785 1 1  80 THR H    H  14.909  -5.115   8.649 1.00 . A A . 1587 THR H    1 1 
        5 10786 1 1  80 THR HA   H  15.259  -7.242  10.503 1.00 . A A . 1587 THR HA   1 1 
        5 10787 1 1  80 THR HB   H  14.173  -5.744  12.140 1.00 . A A . 1587 THR HB   1 1 
        5 10788 1 1  80 THR HG1  H  13.316  -3.808  11.489 1.00 . A A . 1587 THR HG1  1 1 
        5 10789 1 1  80 THR HG21 H  16.204  -4.372  10.375 1.00 . A A . 1587 THR HG21 1 1 
        5 10790 1 1  80 THR HG22 H  16.563  -5.496  11.686 1.00 . A A . 1587 THR HG22 1 1 
        5 10791 1 1  80 THR HG23 H  15.826  -3.934  12.040 1.00 . A A . 1587 THR HG23 1 1 
        5 10792 1 1  80 THR N    N  14.889  -6.076   8.839 1.00 . A A . 1587 THR N    1 1 
        5 10793 1 1  80 THR O    O  12.904  -8.135  10.936 1.00 . A A . 1587 THR O    1 1 
        5 10794 1 1  80 THR OG1  O  13.560  -4.363  10.745 1.00 . A A . 1587 THR OG1  1 1 
        5 10795 1 1  81 CYS C    C  10.991  -8.797   8.902 1.00 . A A . 1588 CYS C    1 1 
        5 10796 1 1  81 CYS CA   C  10.931  -7.297   9.174 1.00 . A A . 1588 CYS CA   1 1 
        5 10797 1 1  81 CYS CB   C  10.170  -6.586   8.056 1.00 . A A . 1588 CYS CB   1 1 
        5 10798 1 1  81 CYS H    H  12.521  -5.998   8.701 1.00 . A A . 1588 CYS H    1 1 
        5 10799 1 1  81 CYS HA   H  10.421  -7.131  10.110 1.00 . A A . 1588 CYS HA   1 1 
        5 10800 1 1  81 CYS HB2  H  10.440  -7.022   7.108 1.00 . A A . 1588 CYS HB2  1 1 
        5 10801 1 1  81 CYS HB3  H   9.115  -6.714   8.219 1.00 . A A . 1588 CYS HB3  1 1 
        5 10802 1 1  81 CYS N    N  12.268  -6.740   9.287 1.00 . A A . 1588 CYS N    1 1 
        5 10803 1 1  81 CYS O    O  11.328  -9.226   7.797 1.00 . A A . 1588 CYS O    1 1 
        5 10804 1 1  81 CYS SG   S  10.497  -4.797   7.959 1.00 . A A . 1588 CYS SG   1 1 
        5 10805 1 1  82 THR C    C   9.363 -11.581   9.266 1.00 . A A . 1589 THR C    1 1 
        5 10806 1 1  82 THR CA   C  10.688 -11.043   9.797 1.00 . A A . 1589 THR CA   1 1 
        5 10807 1 1  82 THR CB   C  10.996 -11.709  11.152 1.00 . A A . 1589 THR CB   1 1 
        5 10808 1 1  82 THR CG2  C   9.911 -11.390  12.171 1.00 . A A . 1589 THR CG2  1 1 
        5 10809 1 1  82 THR H    H  10.399  -9.186  10.770 1.00 . A A . 1589 THR H    1 1 
        5 10810 1 1  82 THR HA   H  11.475 -11.306   9.105 1.00 . A A . 1589 THR HA   1 1 
        5 10811 1 1  82 THR HB   H  11.936 -11.324  11.520 1.00 . A A . 1589 THR HB   1 1 
        5 10812 1 1  82 THR HG1  H  10.982 -13.557  11.841 1.00 . A A . 1589 THR HG1  1 1 
        5 10813 1 1  82 THR HG21 H   8.961 -11.759  11.813 1.00 . A A . 1589 THR HG21 1 1 
        5 10814 1 1  82 THR HG22 H   9.852 -10.321  12.312 1.00 . A A . 1589 THR HG22 1 1 
        5 10815 1 1  82 THR HG23 H  10.150 -11.865  13.111 1.00 . A A . 1589 THR HG23 1 1 
        5 10816 1 1  82 THR N    N  10.664  -9.590   9.918 1.00 . A A . 1589 THR N    1 1 
        5 10817 1 1  82 THR O    O   9.110 -12.786   9.309 1.00 . A A . 1589 THR O    1 1 
        5 10818 1 1  82 THR OG1  O  11.102 -13.128  10.990 1.00 . A A . 1589 THR OG1  1 1 
        5 10819 1 1  83 ASN C    C   6.908 -10.335   6.932 1.00 . A A . 1590 ASN C    1 1 
        5 10820 1 1  83 ASN CA   C   7.222 -11.083   8.224 1.00 . A A . 1590 ASN CA   1 1 
        5 10821 1 1  83 ASN CB   C   6.122 -10.829   9.255 1.00 . A A . 1590 ASN CB   1 1 
        5 10822 1 1  83 ASN CG   C   4.769 -11.337   8.797 1.00 . A A . 1590 ASN CG   1 1 
        5 10823 1 1  83 ASN H    H   8.775  -9.741   8.747 1.00 . A A . 1590 ASN H    1 1 
        5 10824 1 1  83 ASN HA   H   7.263 -12.141   8.010 1.00 . A A . 1590 ASN HA   1 1 
        5 10825 1 1  83 ASN HB2  H   6.379 -11.329  10.178 1.00 . A A . 1590 ASN HB2  1 1 
        5 10826 1 1  83 ASN HB3  H   6.045  -9.767   9.435 1.00 . A A . 1590 ASN HB3  1 1 
        5 10827 1 1  83 ASN HD21 H   4.366  -9.580   7.959 1.00 . A A . 1590 ASN HD21 1 1 
        5 10828 1 1  83 ASN HD22 H   3.134 -10.781   7.811 1.00 . A A . 1590 ASN HD22 1 1 
        5 10829 1 1  83 ASN N    N   8.519 -10.687   8.760 1.00 . A A . 1590 ASN N    1 1 
        5 10830 1 1  83 ASN ND2  N   4.014 -10.480   8.121 1.00 . A A . 1590 ASN ND2  1 1 
        5 10831 1 1  83 ASN O    O   6.382 -10.914   5.981 1.00 . A A . 1590 ASN O    1 1 
        5 10832 1 1  83 ASN OD1  O   4.408 -12.486   9.045 1.00 . A A . 1590 ASN OD1  1 1 
        5 10833 1 1  84 ALA C    C   7.814  -8.689   4.538 1.00 . A A . 1591 ALA C    1 1 
        5 10834 1 1  84 ALA CA   C   6.982  -8.221   5.727 1.00 . A A . 1591 ALA CA   1 1 
        5 10835 1 1  84 ALA CB   C   7.274  -6.760   6.032 1.00 . A A . 1591 ALA CB   1 1 
        5 10836 1 1  84 ALA H    H   7.652  -8.640   7.691 1.00 . A A . 1591 ALA H    1 1 
        5 10837 1 1  84 ALA HA   H   5.934  -8.309   5.476 1.00 . A A . 1591 ALA HA   1 1 
        5 10838 1 1  84 ALA HB1  H   8.321  -6.643   6.268 1.00 . A A . 1591 ALA HB1  1 1 
        5 10839 1 1  84 ALA HB2  H   6.677  -6.441   6.874 1.00 . A A . 1591 ALA HB2  1 1 
        5 10840 1 1  84 ALA HB3  H   7.031  -6.156   5.169 1.00 . A A . 1591 ALA HB3  1 1 
        5 10841 1 1  84 ALA N    N   7.234  -9.046   6.903 1.00 . A A . 1591 ALA N    1 1 
        5 10842 1 1  84 ALA O    O   9.035  -8.537   4.523 1.00 . A A . 1591 ALA O    1 1 
        5 10843 1 1  85 GLU C    C   6.962  -9.508   1.105 1.00 . A A . 1592 GLU C    1 1 
        5 10844 1 1  85 GLU CA   C   7.815  -9.754   2.345 1.00 . A A . 1592 GLU CA   1 1 
        5 10845 1 1  85 GLU CB   C   8.122 -11.249   2.480 1.00 . A A . 1592 GLU CB   1 1 
        5 10846 1 1  85 GLU CD   C   9.361 -13.061   3.728 1.00 . A A . 1592 GLU CD   1 1 
        5 10847 1 1  85 GLU CG   C   9.068 -11.577   3.623 1.00 . A A . 1592 GLU CG   1 1 
        5 10848 1 1  85 GLU H    H   6.171  -9.356   3.616 1.00 . A A . 1592 GLU H    1 1 
        5 10849 1 1  85 GLU HA   H   8.743  -9.214   2.241 1.00 . A A . 1592 GLU HA   1 1 
        5 10850 1 1  85 GLU HB2  H   7.195 -11.780   2.643 1.00 . A A . 1592 GLU HB2  1 1 
        5 10851 1 1  85 GLU HB3  H   8.568 -11.596   1.560 1.00 . A A . 1592 GLU HB3  1 1 
        5 10852 1 1  85 GLU HG2  H   9.997 -11.052   3.465 1.00 . A A . 1592 GLU HG2  1 1 
        5 10853 1 1  85 GLU HG3  H   8.621 -11.248   4.548 1.00 . A A . 1592 GLU HG3  1 1 
        5 10854 1 1  85 GLU N    N   7.143  -9.262   3.543 1.00 . A A . 1592 GLU N    1 1 
        5 10855 1 1  85 GLU O    O   6.005 -10.238   0.843 1.00 . A A . 1592 GLU O    1 1 
        5 10856 1 1  85 GLU OE1  O   8.614 -13.766   4.438 1.00 . A A . 1592 GLU OE1  1 1 
        5 10857 1 1  85 GLU OE2  O  10.340 -13.519   3.102 1.00 . A A . 1592 GLU OE2  1 1 
        5 10858 1 1  86 LEU C    C   6.799  -9.168  -1.957 1.00 . A A . 1593 LEU C    1 1 
        5 10859 1 1  86 LEU CA   C   6.579  -8.129  -0.863 1.00 . A A . 1593 LEU CA   1 1 
        5 10860 1 1  86 LEU CB   C   7.002  -6.746  -1.364 1.00 . A A . 1593 LEU CB   1 1 
        5 10861 1 1  86 LEU CD1  C   7.302  -4.293  -0.938 1.00 . A A . 1593 LEU CD1  1 1 
        5 10862 1 1  86 LEU CD2  C   5.264  -5.464  -0.084 1.00 . A A . 1593 LEU CD2  1 1 
        5 10863 1 1  86 LEU CG   C   6.751  -5.597  -0.383 1.00 . A A . 1593 LEU CG   1 1 
        5 10864 1 1  86 LEU H    H   8.088  -7.933   0.608 1.00 . A A . 1593 LEU H    1 1 
        5 10865 1 1  86 LEU HA   H   5.528  -8.104  -0.615 1.00 . A A . 1593 LEU HA   1 1 
        5 10866 1 1  86 LEU HB2  H   8.058  -6.775  -1.587 1.00 . A A . 1593 LEU HB2  1 1 
        5 10867 1 1  86 LEU HB3  H   6.464  -6.536  -2.277 1.00 . A A . 1593 LEU HB3  1 1 
        5 10868 1 1  86 LEU HD11 H   7.111  -3.494  -0.236 1.00 . A A . 1593 LEU HD11 1 1 
        5 10869 1 1  86 LEU HD12 H   6.820  -4.070  -1.879 1.00 . A A . 1593 LEU HD12 1 1 
        5 10870 1 1  86 LEU HD13 H   8.366  -4.390  -1.092 1.00 . A A . 1593 LEU HD13 1 1 
        5 10871 1 1  86 LEU HD21 H   4.729  -5.264  -1.001 1.00 . A A . 1593 LEU HD21 1 1 
        5 10872 1 1  86 LEU HD22 H   5.108  -4.650   0.608 1.00 . A A . 1593 LEU HD22 1 1 
        5 10873 1 1  86 LEU HD23 H   4.901  -6.383   0.351 1.00 . A A . 1593 LEU HD23 1 1 
        5 10874 1 1  86 LEU HG   H   7.259  -5.807   0.546 1.00 . A A . 1593 LEU HG   1 1 
        5 10875 1 1  86 LEU N    N   7.313  -8.475   0.348 1.00 . A A . 1593 LEU N    1 1 
        5 10876 1 1  86 LEU O    O   7.692 -10.009  -1.857 1.00 . A A . 1593 LEU O    1 1 
        5 10877 1 1  87 VAL C    C   6.095  -9.296  -5.449 1.00 . A A . 1594 VAL C    1 1 
        5 10878 1 1  87 VAL CA   C   6.078 -10.036  -4.115 1.00 . A A . 1594 VAL CA   1 1 
        5 10879 1 1  87 VAL CB   C   4.907 -11.041  -4.111 1.00 . A A . 1594 VAL CB   1 1 
        5 10880 1 1  87 VAL CG1  C   4.998 -11.980  -5.305 1.00 . A A . 1594 VAL CG1  1 1 
        5 10881 1 1  87 VAL CG2  C   4.883 -11.825  -2.809 1.00 . A A . 1594 VAL CG2  1 1 
        5 10882 1 1  87 VAL H    H   5.287  -8.408  -3.020 1.00 . A A . 1594 VAL H    1 1 
        5 10883 1 1  87 VAL HA   H   7.000 -10.588  -4.009 1.00 . A A . 1594 VAL HA   1 1 
        5 10884 1 1  87 VAL HB   H   3.984 -10.487  -4.188 1.00 . A A . 1594 VAL HB   1 1 
        5 10885 1 1  87 VAL HG11 H   4.986 -11.403  -6.218 1.00 . A A . 1594 VAL HG11 1 1 
        5 10886 1 1  87 VAL HG12 H   4.155 -12.655  -5.295 1.00 . A A . 1594 VAL HG12 1 1 
        5 10887 1 1  87 VAL HG13 H   5.915 -12.546  -5.249 1.00 . A A . 1594 VAL HG13 1 1 
        5 10888 1 1  87 VAL HG21 H   4.762 -11.143  -1.980 1.00 . A A . 1594 VAL HG21 1 1 
        5 10889 1 1  87 VAL HG22 H   5.811 -12.367  -2.696 1.00 . A A . 1594 VAL HG22 1 1 
        5 10890 1 1  87 VAL HG23 H   4.058 -12.523  -2.824 1.00 . A A . 1594 VAL HG23 1 1 
        5 10891 1 1  87 VAL N    N   5.977  -9.103  -3.000 1.00 . A A . 1594 VAL N    1 1 
        5 10892 1 1  87 VAL O    O   5.268  -8.417  -5.692 1.00 . A A . 1594 VAL O    1 1 
        5 10893 1 1  88 LYS C    C   6.036  -9.466  -8.545 1.00 . A A . 1595 LYS C    1 1 
        5 10894 1 1  88 LYS CA   C   7.166  -9.026  -7.619 1.00 . A A . 1595 LYS CA   1 1 
        5 10895 1 1  88 LYS CB   C   8.520  -9.368  -8.247 1.00 . A A . 1595 LYS CB   1 1 
        5 10896 1 1  88 LYS CD   C  10.139  -9.008 -10.141 1.00 . A A . 1595 LYS CD   1 1 
        5 10897 1 1  88 LYS CE   C  10.265 -10.482 -10.493 1.00 . A A . 1595 LYS CE   1 1 
        5 10898 1 1  88 LYS CG   C   8.762  -8.681  -9.582 1.00 . A A . 1595 LYS CG   1 1 
        5 10899 1 1  88 LYS H    H   7.671 -10.366  -6.059 1.00 . A A . 1595 LYS H    1 1 
        5 10900 1 1  88 LYS HA   H   7.105  -7.958  -7.478 1.00 . A A . 1595 LYS HA   1 1 
        5 10901 1 1  88 LYS HB2  H   9.304  -9.071  -7.567 1.00 . A A . 1595 LYS HB2  1 1 
        5 10902 1 1  88 LYS HB3  H   8.573 -10.435  -8.401 1.00 . A A . 1595 LYS HB3  1 1 
        5 10903 1 1  88 LYS HD2  H  10.303  -8.420 -11.031 1.00 . A A . 1595 LYS HD2  1 1 
        5 10904 1 1  88 LYS HD3  H  10.884  -8.760  -9.400 1.00 . A A . 1595 LYS HD3  1 1 
        5 10905 1 1  88 LYS HE2  H  10.098 -11.067  -9.602 1.00 . A A . 1595 LYS HE2  1 1 
        5 10906 1 1  88 LYS HE3  H   9.516 -10.728 -11.231 1.00 . A A . 1595 LYS HE3  1 1 
        5 10907 1 1  88 LYS HG2  H   8.012  -9.010 -10.286 1.00 . A A . 1595 LYS HG2  1 1 
        5 10908 1 1  88 LYS HG3  H   8.685  -7.613  -9.445 1.00 . A A . 1595 LYS HG3  1 1 
        5 10909 1 1  88 LYS HZ1  H  12.347 -10.574 -10.346 1.00 . A A . 1595 LYS HZ1  1 1 
        5 10910 1 1  88 LYS HZ2  H  11.784 -10.266 -11.911 1.00 . A A . 1595 LYS HZ2  1 1 
        5 10911 1 1  88 LYS HZ3  H  11.669 -11.824 -11.264 1.00 . A A . 1595 LYS HZ3  1 1 
        5 10912 1 1  88 LYS N    N   7.041  -9.658  -6.309 1.00 . A A . 1595 LYS N    1 1 
        5 10913 1 1  88 LYS NZ   N  11.611 -10.809 -11.042 1.00 . A A . 1595 LYS NZ   1 1 
        5 10914 1 1  88 LYS O    O   5.748 -10.657  -8.668 1.00 . A A . 1595 LYS O    1 1 
        5 10915 1 1  89 GLY C    C   3.024  -9.135  -9.372 1.00 . A A . 1596 GLY C    1 1 
        5 10916 1 1  89 GLY CA   C   4.310  -8.800 -10.102 1.00 . A A . 1596 GLY CA   1 1 
        5 10917 1 1  89 GLY H    H   5.675  -7.565  -9.056 1.00 . A A . 1596 GLY H    1 1 
        5 10918 1 1  89 GLY HA2  H   4.137  -7.943 -10.738 1.00 . A A . 1596 GLY HA2  1 1 
        5 10919 1 1  89 GLY HA3  H   4.592  -9.640 -10.717 1.00 . A A . 1596 GLY HA3  1 1 
        5 10920 1 1  89 GLY N    N   5.401  -8.495  -9.194 1.00 . A A . 1596 GLY N    1 1 
        5 10921 1 1  89 GLY O    O   2.408 -10.170  -9.631 1.00 . A A . 1596 GLY O    1 1 
        5 10922 1 1  90 ARG C    C   0.838  -7.140  -7.188 1.00 . A A . 1597 ARG C    1 1 
        5 10923 1 1  90 ARG CA   C   1.397  -8.469  -7.688 1.00 . A A . 1597 ARG CA   1 1 
        5 10924 1 1  90 ARG CB   C   1.672  -9.406  -6.511 1.00 . A A . 1597 ARG CB   1 1 
        5 10925 1 1  90 ARG CD   C   0.712 -10.917  -4.750 1.00 . A A . 1597 ARG CD   1 1 
        5 10926 1 1  90 ARG CG   C   0.422  -9.802  -5.741 1.00 . A A . 1597 ARG CG   1 1 
        5 10927 1 1  90 ARG CZ   C   1.506 -13.246  -4.770 1.00 . A A . 1597 ARG CZ   1 1 
        5 10928 1 1  90 ARG H    H   3.152  -7.453  -8.298 1.00 . A A . 1597 ARG H    1 1 
        5 10929 1 1  90 ARG HA   H   0.671  -8.929  -8.341 1.00 . A A . 1597 ARG HA   1 1 
        5 10930 1 1  90 ARG HB2  H   2.139 -10.306  -6.884 1.00 . A A . 1597 ARG HB2  1 1 
        5 10931 1 1  90 ARG HB3  H   2.349  -8.916  -5.827 1.00 . A A . 1597 ARG HB3  1 1 
        5 10932 1 1  90 ARG HD2  H   1.500 -10.595  -4.085 1.00 . A A . 1597 ARG HD2  1 1 
        5 10933 1 1  90 ARG HD3  H  -0.183 -11.114  -4.178 1.00 . A A . 1597 ARG HD3  1 1 
        5 10934 1 1  90 ARG HE   H   1.128 -12.154  -6.397 1.00 . A A . 1597 ARG HE   1 1 
        5 10935 1 1  90 ARG HG2  H   0.055  -8.941  -5.202 1.00 . A A . 1597 ARG HG2  1 1 
        5 10936 1 1  90 ARG HG3  H  -0.328 -10.140  -6.439 1.00 . A A . 1597 ARG HG3  1 1 
        5 10937 1 1  90 ARG HH11 H   1.243 -12.457  -2.927 1.00 . A A . 1597 ARG HH11 1 1 
        5 10938 1 1  90 ARG HH12 H   1.803 -14.096  -2.960 1.00 . A A . 1597 ARG HH12 1 1 
        5 10939 1 1  90 ARG HH21 H   1.865 -14.312  -6.449 1.00 . A A . 1597 ARG HH21 1 1 
        5 10940 1 1  90 ARG HH22 H   2.157 -15.149  -4.962 1.00 . A A . 1597 ARG HH22 1 1 
        5 10941 1 1  90 ARG N    N   2.618  -8.259  -8.458 1.00 . A A . 1597 ARG N    1 1 
        5 10942 1 1  90 ARG NE   N   1.129 -12.147  -5.416 1.00 . A A . 1597 ARG NE   1 1 
        5 10943 1 1  90 ARG NH1  N   1.518 -13.268  -3.444 1.00 . A A . 1597 ARG NH1  1 1 
        5 10944 1 1  90 ARG NH2  N   1.873 -14.324  -5.449 1.00 . A A . 1597 ARG NH2  1 1 
        5 10945 1 1  90 ARG O    O   1.586  -6.198  -6.931 1.00 . A A . 1597 ARG O    1 1 
        5 10946 1 1  91 GLN C    C  -1.267  -5.834  -5.070 1.00 . A A . 1598 GLN C    1 1 
        5 10947 1 1  91 GLN CA   C  -1.147  -5.857  -6.592 1.00 . A A . 1598 GLN CA   1 1 
        5 10948 1 1  91 GLN CB   C  -2.534  -5.742  -7.226 1.00 . A A . 1598 GLN CB   1 1 
        5 10949 1 1  91 GLN CD   C  -3.889  -5.640  -9.361 1.00 . A A . 1598 GLN CD   1 1 
        5 10950 1 1  91 GLN CG   C  -2.503  -5.696  -8.746 1.00 . A A . 1598 GLN CG   1 1 
        5 10951 1 1  91 GLN H    H  -1.027  -7.860  -7.268 1.00 . A A . 1598 GLN H    1 1 
        5 10952 1 1  91 GLN HA   H  -0.549  -5.016  -6.906 1.00 . A A . 1598 GLN HA   1 1 
        5 10953 1 1  91 GLN HB2  H  -3.126  -6.594  -6.926 1.00 . A A . 1598 GLN HB2  1 1 
        5 10954 1 1  91 GLN HB3  H  -3.007  -4.840  -6.868 1.00 . A A . 1598 GLN HB3  1 1 
        5 10955 1 1  91 GLN HE21 H  -4.633  -6.701  -7.852 1.00 . A A . 1598 GLN HE21 1 1 
        5 10956 1 1  91 GLN HE22 H  -5.764  -6.230  -9.070 1.00 . A A . 1598 GLN HE22 1 1 
        5 10957 1 1  91 GLN HG2  H  -1.954  -4.819  -9.054 1.00 . A A . 1598 GLN HG2  1 1 
        5 10958 1 1  91 GLN HG3  H  -2.001  -6.580  -9.109 1.00 . A A . 1598 GLN HG3  1 1 
        5 10959 1 1  91 GLN N    N  -0.484  -7.073  -7.053 1.00 . A A . 1598 GLN N    1 1 
        5 10960 1 1  91 GLN NE2  N  -4.859  -6.252  -8.693 1.00 . A A . 1598 GLN NE2  1 1 
        5 10961 1 1  91 GLN O    O  -1.526  -6.860  -4.441 1.00 . A A . 1598 GLN O    1 1 
        5 10962 1 1  91 GLN OE1  O  -4.083  -5.056 -10.427 1.00 . A A . 1598 GLN OE1  1 1 
        5 10963 1 1  92 TYR C    C  -1.806  -3.153  -2.676 1.00 . A A . 1599 TYR C    1 1 
        5 10964 1 1  92 TYR CA   C  -1.164  -4.488  -3.041 1.00 . A A . 1599 TYR CA   1 1 
        5 10965 1 1  92 TYR CB   C   0.228  -4.573  -2.409 1.00 . A A . 1599 TYR CB   1 1 
        5 10966 1 1  92 TYR CD1  C   0.472  -6.911  -1.489 1.00 . A A . 1599 TYR CD1  1 1 
        5 10967 1 1  92 TYR CD2  C   1.761  -6.314  -3.405 1.00 . A A . 1599 TYR CD2  1 1 
        5 10968 1 1  92 TYR CE1  C   1.023  -8.177  -1.507 1.00 . A A . 1599 TYR CE1  1 1 
        5 10969 1 1  92 TYR CE2  C   2.317  -7.579  -3.428 1.00 . A A . 1599 TYR CE2  1 1 
        5 10970 1 1  92 TYR CG   C   0.830  -5.959  -2.437 1.00 . A A . 1599 TYR CG   1 1 
        5 10971 1 1  92 TYR CZ   C   1.945  -8.506  -2.478 1.00 . A A . 1599 TYR CZ   1 1 
        5 10972 1 1  92 TYR H    H  -0.876  -3.872  -5.045 1.00 . A A . 1599 TYR H    1 1 
        5 10973 1 1  92 TYR HA   H  -1.776  -5.287  -2.650 1.00 . A A . 1599 TYR HA   1 1 
        5 10974 1 1  92 TYR HB2  H   0.896  -3.912  -2.940 1.00 . A A . 1599 TYR HB2  1 1 
        5 10975 1 1  92 TYR HB3  H   0.166  -4.260  -1.377 1.00 . A A . 1599 TYR HB3  1 1 
        5 10976 1 1  92 TYR HD1  H  -0.251  -6.649  -0.731 1.00 . A A . 1599 TYR HD1  1 1 
        5 10977 1 1  92 TYR HD2  H   2.050  -5.586  -4.148 1.00 . A A . 1599 TYR HD2  1 1 
        5 10978 1 1  92 TYR HE1  H   0.731  -8.903  -0.762 1.00 . A A . 1599 TYR HE1  1 1 
        5 10979 1 1  92 TYR HE2  H   3.039  -7.838  -4.189 1.00 . A A . 1599 TYR HE2  1 1 
        5 10980 1 1  92 TYR HH   H   3.448  -9.696  -2.616 1.00 . A A . 1599 TYR HH   1 1 
        5 10981 1 1  92 TYR N    N  -1.078  -4.653  -4.488 1.00 . A A . 1599 TYR N    1 1 
        5 10982 1 1  92 TYR O    O  -1.917  -2.254  -3.511 1.00 . A A . 1599 TYR O    1 1 
        5 10983 1 1  92 TYR OH   O   2.498  -9.765  -2.496 1.00 . A A . 1599 TYR OH   1 1 
        5 10984 1 1  93 LEU C    C  -1.943  -1.123   0.084 1.00 . A A . 1600 LEU C    1 1 
        5 10985 1 1  93 LEU CA   C  -2.853  -1.811  -0.928 1.00 . A A . 1600 LEU CA   1 1 
        5 10986 1 1  93 LEU CB   C  -4.207  -2.127  -0.287 1.00 . A A . 1600 LEU CB   1 1 
        5 10987 1 1  93 LEU CD1  C  -5.280   0.072  -0.846 1.00 . A A . 1600 LEU CD1  1 1 
        5 10988 1 1  93 LEU CD2  C  -6.242  -1.363   0.963 1.00 . A A . 1600 LEU CD2  1 1 
        5 10989 1 1  93 LEU CG   C  -4.965  -0.918   0.266 1.00 . A A . 1600 LEU CG   1 1 
        5 10990 1 1  93 LEU H    H  -2.115  -3.790  -0.808 1.00 . A A . 1600 LEU H    1 1 
        5 10991 1 1  93 LEU HA   H  -3.004  -1.152  -1.769 1.00 . A A . 1600 LEU HA   1 1 
        5 10992 1 1  93 LEU HB2  H  -4.829  -2.606  -1.029 1.00 . A A . 1600 LEU HB2  1 1 
        5 10993 1 1  93 LEU HB3  H  -4.044  -2.824   0.522 1.00 . A A . 1600 LEU HB3  1 1 
        5 10994 1 1  93 LEU HD11 H  -5.888  -0.412  -1.597 1.00 . A A . 1600 LEU HD11 1 1 
        5 10995 1 1  93 LEU HD12 H  -4.358   0.413  -1.296 1.00 . A A . 1600 LEU HD12 1 1 
        5 10996 1 1  93 LEU HD13 H  -5.815   0.915  -0.437 1.00 . A A . 1600 LEU HD13 1 1 
        5 10997 1 1  93 LEU HD21 H  -6.874  -1.882   0.258 1.00 . A A . 1600 LEU HD21 1 1 
        5 10998 1 1  93 LEU HD22 H  -6.764  -0.498   1.346 1.00 . A A . 1600 LEU HD22 1 1 
        5 10999 1 1  93 LEU HD23 H  -5.995  -2.025   1.780 1.00 . A A . 1600 LEU HD23 1 1 
        5 11000 1 1  93 LEU HG   H  -4.346  -0.415   0.994 1.00 . A A . 1600 LEU HG   1 1 
        5 11001 1 1  93 LEU N    N  -2.227  -3.034  -1.421 1.00 . A A . 1600 LEU N    1 1 
        5 11002 1 1  93 LEU O    O  -1.565  -1.717   1.093 1.00 . A A . 1600 LEU O    1 1 
        5 11003 1 1  94 ILE C    C  -1.410   2.119   1.265 1.00 . A A . 1601 ILE C    1 1 
        5 11004 1 1  94 ILE CA   C  -0.715   0.884   0.699 1.00 . A A . 1601 ILE CA   1 1 
        5 11005 1 1  94 ILE CB   C   0.576   1.313  -0.026 1.00 . A A . 1601 ILE CB   1 1 
        5 11006 1 1  94 ILE CD1  C   2.578   0.404  -1.320 1.00 . A A . 1601 ILE CD1  1 1 
        5 11007 1 1  94 ILE CG1  C   1.333   0.079  -0.523 1.00 . A A . 1601 ILE CG1  1 1 
        5 11008 1 1  94 ILE CG2  C   1.455   2.148   0.897 1.00 . A A . 1601 ILE CG2  1 1 
        5 11009 1 1  94 ILE H    H  -1.932   0.557  -1.005 1.00 . A A . 1601 ILE H    1 1 
        5 11010 1 1  94 ILE HA   H  -0.440   0.235   1.517 1.00 . A A . 1601 ILE HA   1 1 
        5 11011 1 1  94 ILE HB   H   0.304   1.924  -0.873 1.00 . A A . 1601 ILE HB   1 1 
        5 11012 1 1  94 ILE HD11 H   3.051  -0.513  -1.639 1.00 . A A . 1601 ILE HD11 1 1 
        5 11013 1 1  94 ILE HD12 H   3.263   0.967  -0.703 1.00 . A A . 1601 ILE HD12 1 1 
        5 11014 1 1  94 ILE HD13 H   2.308   0.990  -2.186 1.00 . A A . 1601 ILE HD13 1 1 
        5 11015 1 1  94 ILE HG12 H   1.631  -0.518   0.326 1.00 . A A . 1601 ILE HG12 1 1 
        5 11016 1 1  94 ILE HG13 H   0.680  -0.505  -1.154 1.00 . A A . 1601 ILE HG13 1 1 
        5 11017 1 1  94 ILE HG21 H   1.714   1.568   1.770 1.00 . A A . 1601 ILE HG21 1 1 
        5 11018 1 1  94 ILE HG22 H   0.918   3.035   1.201 1.00 . A A . 1601 ILE HG22 1 1 
        5 11019 1 1  94 ILE HG23 H   2.356   2.436   0.375 1.00 . A A . 1601 ILE HG23 1 1 
        5 11020 1 1  94 ILE N    N  -1.593   0.130  -0.190 1.00 . A A . 1601 ILE N    1 1 
        5 11021 1 1  94 ILE O    O  -2.003   2.909   0.528 1.00 . A A . 1601 ILE O    1 1 
        5 11022 1 1  95 MET C    C  -1.070   3.823   4.460 1.00 . A A . 1602 MET C    1 1 
        5 11023 1 1  95 MET CA   C  -1.935   3.404   3.274 1.00 . A A . 1602 MET CA   1 1 
        5 11024 1 1  95 MET CB   C  -3.341   3.036   3.761 1.00 . A A . 1602 MET CB   1 1 
        5 11025 1 1  95 MET CE   C  -6.422   2.725   4.468 1.00 . A A . 1602 MET CE   1 1 
        5 11026 1 1  95 MET CG   C  -4.332   2.784   2.635 1.00 . A A . 1602 MET CG   1 1 
        5 11027 1 1  95 MET H    H  -0.842   1.602   3.108 1.00 . A A . 1602 MET H    1 1 
        5 11028 1 1  95 MET HA   H  -2.002   4.226   2.579 1.00 . A A . 1602 MET HA   1 1 
        5 11029 1 1  95 MET HB2  H  -3.277   2.142   4.362 1.00 . A A . 1602 MET HB2  1 1 
        5 11030 1 1  95 MET HB3  H  -3.720   3.843   4.370 1.00 . A A . 1602 MET HB3  1 1 
        5 11031 1 1  95 MET HE1  H  -5.709   2.803   5.276 1.00 . A A . 1602 MET HE1  1 1 
        5 11032 1 1  95 MET HE2  H  -7.324   2.250   4.827 1.00 . A A . 1602 MET HE2  1 1 
        5 11033 1 1  95 MET HE3  H  -6.657   3.712   4.098 1.00 . A A . 1602 MET HE3  1 1 
        5 11034 1 1  95 MET HG2  H  -4.718   3.733   2.296 1.00 . A A . 1602 MET HG2  1 1 
        5 11035 1 1  95 MET HG3  H  -3.815   2.297   1.821 1.00 . A A . 1602 MET HG3  1 1 
        5 11036 1 1  95 MET N    N  -1.327   2.273   2.583 1.00 . A A . 1602 MET N    1 1 
        5 11037 1 1  95 MET O    O  -1.024   3.129   5.476 1.00 . A A . 1602 MET O    1 1 
        5 11038 1 1  95 MET SD   S  -5.718   1.746   3.143 1.00 . A A . 1602 MET SD   1 1 
        5 11039 1 1  96 GLY C    C   1.068   6.792   5.157 1.00 . A A . 1603 GLY C    1 1 
        5 11040 1 1  96 GLY CA   C   0.473   5.420   5.408 1.00 . A A . 1603 GLY CA   1 1 
        5 11041 1 1  96 GLY H    H  -0.463   5.480   3.503 1.00 . A A . 1603 GLY H    1 1 
        5 11042 1 1  96 GLY HA2  H  -0.106   5.455   6.319 1.00 . A A . 1603 GLY HA2  1 1 
        5 11043 1 1  96 GLY HA3  H   1.280   4.712   5.537 1.00 . A A . 1603 GLY HA3  1 1 
        5 11044 1 1  96 GLY N    N  -0.383   4.956   4.329 1.00 . A A . 1603 GLY N    1 1 
        5 11045 1 1  96 GLY O    O   0.792   7.422   4.135 1.00 . A A . 1603 GLY O    1 1 
        5 11046 1 1  97 LYS C    C   3.435   8.630   4.767 1.00 . A A . 1604 LYS C    1 1 
        5 11047 1 1  97 LYS CA   C   2.535   8.557   5.998 1.00 . A A . 1604 LYS CA   1 1 
        5 11048 1 1  97 LYS CB   C   3.352   8.834   7.265 1.00 . A A . 1604 LYS CB   1 1 
        5 11049 1 1  97 LYS CD   C   3.058  11.338   7.245 1.00 . A A . 1604 LYS CD   1 1 
        5 11050 1 1  97 LYS CE   C   2.271  11.423   8.543 1.00 . A A . 1604 LYS CE   1 1 
        5 11051 1 1  97 LYS CG   C   4.052  10.187   7.266 1.00 . A A . 1604 LYS CG   1 1 
        5 11052 1 1  97 LYS H    H   2.067   6.694   6.885 1.00 . A A . 1604 LYS H    1 1 
        5 11053 1 1  97 LYS HA   H   1.760   9.304   5.911 1.00 . A A . 1604 LYS HA   1 1 
        5 11054 1 1  97 LYS HB2  H   2.694   8.795   8.118 1.00 . A A . 1604 LYS HB2  1 1 
        5 11055 1 1  97 LYS HB3  H   4.105   8.066   7.366 1.00 . A A . 1604 LYS HB3  1 1 
        5 11056 1 1  97 LYS HD2  H   3.597  12.263   7.101 1.00 . A A . 1604 LYS HD2  1 1 
        5 11057 1 1  97 LYS HD3  H   2.368  11.190   6.428 1.00 . A A . 1604 LYS HD3  1 1 
        5 11058 1 1  97 LYS HE2  H   1.728  10.502   8.681 1.00 . A A . 1604 LYS HE2  1 1 
        5 11059 1 1  97 LYS HE3  H   2.964  11.558   9.361 1.00 . A A . 1604 LYS HE3  1 1 
        5 11060 1 1  97 LYS HG2  H   4.659  10.264   8.157 1.00 . A A . 1604 LYS HG2  1 1 
        5 11061 1 1  97 LYS HG3  H   4.683  10.254   6.392 1.00 . A A . 1604 LYS HG3  1 1 
        5 11062 1 1  97 LYS HZ1  H   0.797  12.601   9.441 1.00 . A A . 1604 LYS HZ1  1 1 
        5 11063 1 1  97 LYS HZ2  H   0.616  12.435   7.768 1.00 . A A . 1604 LYS HZ2  1 1 
        5 11064 1 1  97 LYS HZ3  H   1.812  13.456   8.391 1.00 . A A . 1604 LYS HZ3  1 1 
        5 11065 1 1  97 LYS N    N   1.889   7.251   6.098 1.00 . A A . 1604 LYS N    1 1 
        5 11066 1 1  97 LYS NZ   N   1.307  12.558   8.535 1.00 . A A . 1604 LYS NZ   1 1 
        5 11067 1 1  97 LYS O    O   3.814   7.605   4.201 1.00 . A A . 1604 LYS O    1 1 
        5 11068 1 1  98 GLU C    C   6.051   9.570   3.468 1.00 . A A . 1605 GLU C    1 1 
        5 11069 1 1  98 GLU CA   C   4.632  10.064   3.199 1.00 . A A . 1605 GLU CA   1 1 
        5 11070 1 1  98 GLU CB   C   4.659  11.549   2.829 1.00 . A A . 1605 GLU CB   1 1 
        5 11071 1 1  98 GLU CD   C   5.212  13.907   3.548 1.00 . A A . 1605 GLU CD   1 1 
        5 11072 1 1  98 GLU CG   C   5.196  12.442   3.935 1.00 . A A . 1605 GLU CG   1 1 
        5 11073 1 1  98 GLU H    H   3.439  10.627   4.853 1.00 . A A . 1605 GLU H    1 1 
        5 11074 1 1  98 GLU HA   H   4.219   9.504   2.374 1.00 . A A . 1605 GLU HA   1 1 
        5 11075 1 1  98 GLU HB2  H   5.282  11.679   1.956 1.00 . A A . 1605 GLU HB2  1 1 
        5 11076 1 1  98 GLU HB3  H   3.654  11.868   2.593 1.00 . A A . 1605 GLU HB3  1 1 
        5 11077 1 1  98 GLU HG2  H   4.574  12.324   4.810 1.00 . A A . 1605 GLU HG2  1 1 
        5 11078 1 1  98 GLU HG3  H   6.205  12.137   4.169 1.00 . A A . 1605 GLU HG3  1 1 
        5 11079 1 1  98 GLU N    N   3.774   9.850   4.359 1.00 . A A . 1605 GLU N    1 1 
        5 11080 1 1  98 GLU O    O   6.312   8.922   4.482 1.00 . A A . 1605 GLU O    1 1 
        5 11081 1 1  98 GLU OE1  O   6.181  14.336   2.886 1.00 . A A . 1605 GLU OE1  1 1 
        5 11082 1 1  98 GLU OE2  O   4.255  14.626   3.905 1.00 . A A . 1605 GLU OE2  1 1 
        5 11083 1 1  99 ALA C    C   9.195  10.568   3.343 1.00 . A A . 1606 ALA C    1 1 
        5 11084 1 1  99 ALA CA   C   8.359   9.473   2.692 1.00 . A A . 1606 ALA CA   1 1 
        5 11085 1 1  99 ALA CB   C   8.939   9.111   1.333 1.00 . A A . 1606 ALA CB   1 1 
        5 11086 1 1  99 ALA H    H   6.696  10.404   1.768 1.00 . A A . 1606 ALA H    1 1 
        5 11087 1 1  99 ALA HA   H   8.387   8.592   3.316 1.00 . A A . 1606 ALA HA   1 1 
        5 11088 1 1  99 ALA HB1  H   8.907   9.976   0.686 1.00 . A A . 1606 ALA HB1  1 1 
        5 11089 1 1  99 ALA HB2  H   8.360   8.312   0.896 1.00 . A A . 1606 ALA HB2  1 1 
        5 11090 1 1  99 ALA HB3  H   9.964   8.790   1.454 1.00 . A A . 1606 ALA HB3  1 1 
        5 11091 1 1  99 ALA N    N   6.965   9.884   2.554 1.00 . A A . 1606 ALA N    1 1 
        5 11092 1 1  99 ALA O    O   8.699  11.657   3.632 1.00 . A A . 1606 ALA O    1 1 
        5 11093 1 1 100 LEU C    C  12.395  11.730   3.159 1.00 . A A . 1607 LEU C    1 1 
        5 11094 1 1 100 LEU CA   C  11.385  11.224   4.183 1.00 . A A . 1607 LEU CA   1 1 
        5 11095 1 1 100 LEU CB   C  12.117  10.588   5.370 1.00 . A A . 1607 LEU CB   1 1 
        5 11096 1 1 100 LEU CD1  C  10.265   9.173   6.307 1.00 . A A . 1607 LEU CD1  1 1 
        5 11097 1 1 100 LEU CD2  C  12.120   9.945   7.792 1.00 . A A . 1607 LEU CD2  1 1 
        5 11098 1 1 100 LEU CG   C  11.248  10.297   6.597 1.00 . A A . 1607 LEU CG   1 1 
        5 11099 1 1 100 LEU H    H  10.803   9.381   3.323 1.00 . A A . 1607 LEU H    1 1 
        5 11100 1 1 100 LEU HA   H  10.801  12.060   4.538 1.00 . A A . 1607 LEU HA   1 1 
        5 11101 1 1 100 LEU HB2  H  12.554   9.658   5.037 1.00 . A A . 1607 LEU HB2  1 1 
        5 11102 1 1 100 LEU HB3  H  12.914  11.252   5.670 1.00 . A A . 1607 LEU HB3  1 1 
        5 11103 1 1 100 LEU HD11 H   9.665   8.983   7.185 1.00 . A A . 1607 LEU HD11 1 1 
        5 11104 1 1 100 LEU HD12 H  10.809   8.278   6.043 1.00 . A A . 1607 LEU HD12 1 1 
        5 11105 1 1 100 LEU HD13 H   9.623   9.458   5.487 1.00 . A A . 1607 LEU HD13 1 1 
        5 11106 1 1 100 LEU HD21 H  12.781  10.771   8.012 1.00 . A A . 1607 LEU HD21 1 1 
        5 11107 1 1 100 LEU HD22 H  12.705   9.066   7.564 1.00 . A A . 1607 LEU HD22 1 1 
        5 11108 1 1 100 LEU HD23 H  11.493   9.748   8.649 1.00 . A A . 1607 LEU HD23 1 1 
        5 11109 1 1 100 LEU HG   H  10.680  11.182   6.847 1.00 . A A . 1607 LEU HG   1 1 
        5 11110 1 1 100 LEU N    N  10.470  10.268   3.571 1.00 . A A . 1607 LEU N    1 1 
        5 11111 1 1 100 LEU O    O  13.409  11.081   2.899 1.00 . A A . 1607 LEU O    1 1 
        5 11112 1 1 101 GLN C    C  14.369  13.748   2.156 1.00 . A A . 1608 GLN C    1 1 
        5 11113 1 1 101 GLN CA   C  12.985  13.483   1.575 1.00 . A A . 1608 GLN CA   1 1 
        5 11114 1 1 101 GLN CB   C  12.381  14.786   1.050 1.00 . A A . 1608 GLN CB   1 1 
        5 11115 1 1 101 GLN CD   C  10.324  15.963   0.174 1.00 . A A . 1608 GLN CD   1 1 
        5 11116 1 1 101 GLN CG   C  10.961  14.634   0.527 1.00 . A A . 1608 GLN CG   1 1 
        5 11117 1 1 101 GLN H    H  11.281  13.355   2.823 1.00 . A A . 1608 GLN H    1 1 
        5 11118 1 1 101 GLN HA   H  13.078  12.783   0.757 1.00 . A A . 1608 GLN HA   1 1 
        5 11119 1 1 101 GLN HB2  H  12.370  15.513   1.848 1.00 . A A . 1608 GLN HB2  1 1 
        5 11120 1 1 101 GLN HB3  H  12.998  15.158   0.246 1.00 . A A . 1608 GLN HB3  1 1 
        5 11121 1 1 101 GLN HE21 H   9.193  15.084  -1.206 1.00 . A A . 1608 GLN HE21 1 1 
        5 11122 1 1 101 GLN HE22 H   8.977  16.790  -1.033 1.00 . A A . 1608 GLN HE22 1 1 
        5 11123 1 1 101 GLN HG2  H  10.983  14.016  -0.358 1.00 . A A . 1608 GLN HG2  1 1 
        5 11124 1 1 101 GLN HG3  H  10.361  14.153   1.286 1.00 . A A . 1608 GLN HG3  1 1 
        5 11125 1 1 101 GLN N    N  12.106  12.888   2.575 1.00 . A A . 1608 GLN N    1 1 
        5 11126 1 1 101 GLN NE2  N   9.405  15.944  -0.785 1.00 . A A . 1608 GLN NE2  1 1 
        5 11127 1 1 101 GLN O    O  14.532  14.592   3.038 1.00 . A A . 1608 GLN O    1 1 
        5 11128 1 1 101 GLN OE1  O  10.650  16.996   0.759 1.00 . A A . 1608 GLN OE1  1 1 
        5 11129 1 1 102 ILE C    C  17.720  13.170   0.959 1.00 . A A . 1609 ILE C    1 1 
        5 11130 1 1 102 ILE CA   C  16.734  13.180   2.123 1.00 . A A . 1609 ILE CA   1 1 
        5 11131 1 1 102 ILE CB   C  17.120  12.071   3.121 1.00 . A A . 1609 ILE CB   1 1 
        5 11132 1 1 102 ILE CD1  C  17.311   9.542   3.394 1.00 . A A . 1609 ILE CD1  1 1 
        5 11133 1 1 102 ILE CG1  C  16.894  10.690   2.499 1.00 . A A . 1609 ILE CG1  1 1 
        5 11134 1 1 102 ILE CG2  C  16.321  12.218   4.408 1.00 . A A . 1609 ILE CG2  1 1 
        5 11135 1 1 102 ILE H    H  15.170  12.368   0.953 1.00 . A A . 1609 ILE H    1 1 
        5 11136 1 1 102 ILE HA   H  16.805  14.129   2.630 1.00 . A A . 1609 ILE HA   1 1 
        5 11137 1 1 102 ILE HB   H  18.167  12.182   3.362 1.00 . A A . 1609 ILE HB   1 1 
        5 11138 1 1 102 ILE HD11 H  18.364   9.625   3.619 1.00 . A A . 1609 ILE HD11 1 1 
        5 11139 1 1 102 ILE HD12 H  17.123   8.606   2.890 1.00 . A A . 1609 ILE HD12 1 1 
        5 11140 1 1 102 ILE HD13 H  16.742   9.577   4.311 1.00 . A A . 1609 ILE HD13 1 1 
        5 11141 1 1 102 ILE HG12 H  15.845  10.571   2.274 1.00 . A A . 1609 ILE HG12 1 1 
        5 11142 1 1 102 ILE HG13 H  17.464  10.619   1.583 1.00 . A A . 1609 ILE HG13 1 1 
        5 11143 1 1 102 ILE HG21 H  16.594  11.429   5.094 1.00 . A A . 1609 ILE HG21 1 1 
        5 11144 1 1 102 ILE HG22 H  15.266  12.154   4.186 1.00 . A A . 1609 ILE HG22 1 1 
        5 11145 1 1 102 ILE HG23 H  16.537  13.177   4.858 1.00 . A A . 1609 ILE HG23 1 1 
        5 11146 1 1 102 ILE N    N  15.364  13.023   1.654 1.00 . A A . 1609 ILE N    1 1 
        5 11147 1 1 102 ILE O    O  18.932  13.147   1.163 1.00 . A A . 1609 ILE O    1 1 
        5 11148 1 1 103 LYS C    C  19.099  14.263  -1.393 1.00 . A A . 1610 LYS C    1 1 
        5 11149 1 1 103 LYS CA   C  18.020  13.185  -1.462 1.00 . A A . 1610 LYS CA   1 1 
        5 11150 1 1 103 LYS CB   C  17.147  13.391  -2.704 1.00 . A A . 1610 LYS CB   1 1 
        5 11151 1 1 103 LYS CD   C  18.846  14.013  -4.466 1.00 . A A . 1610 LYS CD   1 1 
        5 11152 1 1 103 LYS CE   C  18.196  15.348  -4.791 1.00 . A A . 1610 LYS CE   1 1 
        5 11153 1 1 103 LYS CG   C  17.821  12.985  -4.009 1.00 . A A . 1610 LYS CG   1 1 
        5 11154 1 1 103 LYS H    H  16.214  13.222  -0.356 1.00 . A A . 1610 LYS H    1 1 
        5 11155 1 1 103 LYS HA   H  18.496  12.219  -1.524 1.00 . A A . 1610 LYS HA   1 1 
        5 11156 1 1 103 LYS HB2  H  16.245  12.807  -2.595 1.00 . A A . 1610 LYS HB2  1 1 
        5 11157 1 1 103 LYS HB3  H  16.882  14.435  -2.772 1.00 . A A . 1610 LYS HB3  1 1 
        5 11158 1 1 103 LYS HD2  H  19.570  14.158  -3.678 1.00 . A A . 1610 LYS HD2  1 1 
        5 11159 1 1 103 LYS HD3  H  19.344  13.641  -5.350 1.00 . A A . 1610 LYS HD3  1 1 
        5 11160 1 1 103 LYS HE2  H  17.711  15.724  -3.902 1.00 . A A . 1610 LYS HE2  1 1 
        5 11161 1 1 103 LYS HE3  H  18.964  16.042  -5.101 1.00 . A A . 1610 LYS HE3  1 1 
        5 11162 1 1 103 LYS HG2  H  18.318  12.037  -3.865 1.00 . A A . 1610 LYS HG2  1 1 
        5 11163 1 1 103 LYS HG3  H  17.065  12.883  -4.774 1.00 . A A . 1610 LYS HG3  1 1 
        5 11164 1 1 103 LYS HZ1  H  16.432  14.569  -5.593 1.00 . A A . 1610 LYS HZ1  1 1 
        5 11165 1 1 103 LYS HZ2  H  17.636  14.865  -6.744 1.00 . A A . 1610 LYS HZ2  1 1 
        5 11166 1 1 103 LYS HZ3  H  16.766  16.154  -6.082 1.00 . A A . 1610 LYS HZ3  1 1 
        5 11167 1 1 103 LYS N    N  17.190  13.196  -0.260 1.00 . A A . 1610 LYS N    1 1 
        5 11168 1 1 103 LYS NZ   N  17.187  15.226  -5.879 1.00 . A A . 1610 LYS NZ   1 1 
        5 11169 1 1 103 LYS O    O  18.804  15.457  -1.452 1.00 . A A . 1610 LYS O    1 1 
        5 11170 1 1 104 TYR C    C  22.561  14.358  -2.207 1.00 . A A . 1611 TYR C    1 1 
        5 11171 1 1 104 TYR CA   C  21.481  14.753  -1.205 1.00 . A A . 1611 TYR CA   1 1 
        5 11172 1 1 104 TYR CB   C  22.073  14.787   0.208 1.00 . A A . 1611 TYR CB   1 1 
        5 11173 1 1 104 TYR CD1  C  20.798  16.840   0.947 1.00 . A A . 1611 TYR CD1  1 1 
        5 11174 1 1 104 TYR CD2  C  20.873  14.968   2.422 1.00 . A A . 1611 TYR CD2  1 1 
        5 11175 1 1 104 TYR CE1  C  20.034  17.537   1.863 1.00 . A A . 1611 TYR CE1  1 1 
        5 11176 1 1 104 TYR CE2  C  20.107  15.658   3.342 1.00 . A A . 1611 TYR CE2  1 1 
        5 11177 1 1 104 TYR CG   C  21.230  15.545   1.210 1.00 . A A . 1611 TYR CG   1 1 
        5 11178 1 1 104 TYR CZ   C  19.691  16.942   3.058 1.00 . A A . 1611 TYR CZ   1 1 
        5 11179 1 1 104 TYR H    H  20.520  12.866  -1.222 1.00 . A A . 1611 TYR H    1 1 
        5 11180 1 1 104 TYR HA   H  21.118  15.738  -1.457 1.00 . A A . 1611 TYR HA   1 1 
        5 11181 1 1 104 TYR HB2  H  22.183  13.774   0.567 1.00 . A A . 1611 TYR HB2  1 1 
        5 11182 1 1 104 TYR HB3  H  23.045  15.256   0.170 1.00 . A A . 1611 TYR HB3  1 1 
        5 11183 1 1 104 TYR HD1  H  21.068  17.303   0.008 1.00 . A A . 1611 TYR HD1  1 1 
        5 11184 1 1 104 TYR HD2  H  21.201  13.963   2.642 1.00 . A A . 1611 TYR HD2  1 1 
        5 11185 1 1 104 TYR HE1  H  19.708  18.542   1.640 1.00 . A A . 1611 TYR HE1  1 1 
        5 11186 1 1 104 TYR HE2  H  19.839  15.192   4.279 1.00 . A A . 1611 TYR HE2  1 1 
        5 11187 1 1 104 TYR HH   H  19.302  17.519   4.851 1.00 . A A . 1611 TYR HH   1 1 
        5 11188 1 1 104 TYR N    N  20.351  13.830  -1.271 1.00 . A A . 1611 TYR N    1 1 
        5 11189 1 1 104 TYR O    O  23.219  15.216  -2.796 1.00 . A A . 1611 TYR O    1 1 
        5 11190 1 1 104 TYR OH   O  18.930  17.633   3.973 1.00 . A A . 1611 TYR OH   1 1 
        5 11191 1 1 105 ASN C    C  23.158  11.451  -4.214 1.00 . A A . 1612 ASN C    1 1 
        5 11192 1 1 105 ASN CA   C  23.742  12.545  -3.325 1.00 . A A . 1612 ASN CA   1 1 
        5 11193 1 1 105 ASN CB   C  24.951  12.004  -2.560 1.00 . A A . 1612 ASN CB   1 1 
        5 11194 1 1 105 ASN CG   C  25.625  13.067  -1.715 1.00 . A A . 1612 ASN CG   1 1 
        5 11195 1 1 105 ASN H    H  22.184  12.418  -1.896 1.00 . A A . 1612 ASN H    1 1 
        5 11196 1 1 105 ASN HA   H  24.061  13.366  -3.949 1.00 . A A . 1612 ASN HA   1 1 
        5 11197 1 1 105 ASN HB2  H  24.630  11.204  -1.909 1.00 . A A . 1612 ASN HB2  1 1 
        5 11198 1 1 105 ASN HB3  H  25.674  11.621  -3.265 1.00 . A A . 1612 ASN HB3  1 1 
        5 11199 1 1 105 ASN HD21 H  26.808  13.560  -3.234 1.00 . A A . 1612 ASN HD21 1 1 
        5 11200 1 1 105 ASN HD22 H  27.041  14.461  -1.779 1.00 . A A . 1612 ASN HD22 1 1 
        5 11201 1 1 105 ASN N    N  22.740  13.053  -2.395 1.00 . A A . 1612 ASN N    1 1 
        5 11202 1 1 105 ASN ND2  N  26.589  13.767  -2.302 1.00 . A A . 1612 ASN ND2  1 1 
        5 11203 1 1 105 ASN O    O  22.899  11.672  -5.396 1.00 . A A . 1612 ASN O    1 1 
        5 11204 1 1 105 ASN OD1  O  25.282  13.259  -0.548 1.00 . A A . 1612 ASN OD1  1 1 
        5 11205 1 1 106 ALA C    C  21.744   8.133  -3.442 1.00 . A A . 1613 ALA C    1 1 
        5 11206 1 1 106 ALA CA   C  22.401   9.143  -4.379 1.00 . A A . 1613 ALA CA   1 1 
        5 11207 1 1 106 ALA CB   C  23.489   8.470  -5.201 1.00 . A A . 1613 ALA CB   1 1 
        5 11208 1 1 106 ALA H    H  23.178  10.156  -2.690 1.00 . A A . 1613 ALA H    1 1 
        5 11209 1 1 106 ALA HA   H  21.654   9.526  -5.059 1.00 . A A . 1613 ALA HA   1 1 
        5 11210 1 1 106 ALA HB1  H  24.242   8.066  -4.540 1.00 . A A . 1613 ALA HB1  1 1 
        5 11211 1 1 106 ALA HB2  H  23.941   9.194  -5.862 1.00 . A A . 1613 ALA HB2  1 1 
        5 11212 1 1 106 ALA HB3  H  23.057   7.671  -5.784 1.00 . A A . 1613 ALA HB3  1 1 
        5 11213 1 1 106 ALA N    N  22.952  10.270  -3.637 1.00 . A A . 1613 ALA N    1 1 
        5 11214 1 1 106 ALA O    O  20.602   7.724  -3.658 1.00 . A A . 1613 ALA O    1 1 
        5 11215 1 1 107 SER C    C  20.793   7.362  -0.645 1.00 . A A . 1614 SER C    1 1 
        5 11216 1 1 107 SER CA   C  21.959   6.775  -1.432 1.00 . A A . 1614 SER CA   1 1 
        5 11217 1 1 107 SER CB   C  23.072   6.342  -0.475 1.00 . A A . 1614 SER CB   1 1 
        5 11218 1 1 107 SER H    H  23.373   8.100  -2.283 1.00 . A A . 1614 SER H    1 1 
        5 11219 1 1 107 SER HA   H  21.610   5.911  -1.977 1.00 . A A . 1614 SER HA   1 1 
        5 11220 1 1 107 SER HB2  H  22.675   5.636   0.239 1.00 . A A . 1614 SER HB2  1 1 
        5 11221 1 1 107 SER HB3  H  23.867   5.877  -1.038 1.00 . A A . 1614 SER HB3  1 1 
        5 11222 1 1 107 SER HG   H  24.526   7.296   0.426 1.00 . A A . 1614 SER HG   1 1 
        5 11223 1 1 107 SER N    N  22.471   7.738  -2.402 1.00 . A A . 1614 SER N    1 1 
        5 11224 1 1 107 SER O    O  20.083   6.646   0.062 1.00 . A A . 1614 SER O    1 1 
        5 11225 1 1 107 SER OG   O  23.601   7.453   0.228 1.00 . A A . 1614 SER OG   1 1 
        5 11226 1 1 108 PHE C    C  18.454   9.821  -1.058 1.00 . A A . 1615 PHE C    1 1 
        5 11227 1 1 108 PHE CA   C  19.524   9.360  -0.072 1.00 . A A . 1615 PHE CA   1 1 
        5 11228 1 1 108 PHE CB   C  20.076  10.556   0.703 1.00 . A A . 1615 PHE CB   1 1 
        5 11229 1 1 108 PHE CD1  C  20.841   9.790   2.967 1.00 . A A . 1615 PHE CD1  1 1 
        5 11230 1 1 108 PHE CD2  C  22.493  10.255   1.311 1.00 . A A . 1615 PHE CD2  1 1 
        5 11231 1 1 108 PHE CE1  C  21.834   9.456   3.868 1.00 . A A . 1615 PHE CE1  1 1 
        5 11232 1 1 108 PHE CE2  C  23.490   9.922   2.208 1.00 . A A . 1615 PHE CE2  1 1 
        5 11233 1 1 108 PHE CG   C  21.159  10.193   1.680 1.00 . A A . 1615 PHE CG   1 1 
        5 11234 1 1 108 PHE CZ   C  23.160   9.521   3.488 1.00 . A A . 1615 PHE CZ   1 1 
        5 11235 1 1 108 PHE H    H  21.204   9.186  -1.347 1.00 . A A . 1615 PHE H    1 1 
        5 11236 1 1 108 PHE HA   H  19.081   8.664   0.624 1.00 . A A . 1615 PHE HA   1 1 
        5 11237 1 1 108 PHE HB2  H  20.487  11.270   0.004 1.00 . A A . 1615 PHE HB2  1 1 
        5 11238 1 1 108 PHE HB3  H  19.273  11.020   1.254 1.00 . A A . 1615 PHE HB3  1 1 
        5 11239 1 1 108 PHE HD1  H  19.804   9.738   3.266 1.00 . A A . 1615 PHE HD1  1 1 
        5 11240 1 1 108 PHE HD2  H  22.751  10.568   0.311 1.00 . A A . 1615 PHE HD2  1 1 
        5 11241 1 1 108 PHE HE1  H  21.574   9.144   4.868 1.00 . A A . 1615 PHE HE1  1 1 
        5 11242 1 1 108 PHE HE2  H  24.526   9.974   1.908 1.00 . A A . 1615 PHE HE2  1 1 
        5 11243 1 1 108 PHE HZ   H  23.938   9.261   4.190 1.00 . A A . 1615 PHE HZ   1 1 
        5 11244 1 1 108 PHE N    N  20.604   8.671  -0.770 1.00 . A A . 1615 PHE N    1 1 
        5 11245 1 1 108 PHE O    O  18.762  10.163  -2.201 1.00 . A A . 1615 PHE O    1 1 
        5 11246 1 1 109 ARG C    C  14.750  10.034  -0.727 1.00 . A A . 1616 ARG C    1 1 
        5 11247 1 1 109 ARG CA   C  16.078  10.246  -1.450 1.00 . A A . 1616 ARG CA   1 1 
        5 11248 1 1 109 ARG CB   C  16.080   9.455  -2.761 1.00 . A A . 1616 ARG CB   1 1 
        5 11249 1 1 109 ARG CD   C  16.003   7.211  -3.892 1.00 . A A . 1616 ARG CD   1 1 
        5 11250 1 1 109 ARG CG   C  15.991   7.950  -2.563 1.00 . A A . 1616 ARG CG   1 1 
        5 11251 1 1 109 ARG CZ   C  14.681   7.118  -5.966 1.00 . A A . 1616 ARG CZ   1 1 
        5 11252 1 1 109 ARG H    H  17.025   9.587   0.326 1.00 . A A . 1616 ARG H    1 1 
        5 11253 1 1 109 ARG HA   H  16.191  11.296  -1.671 1.00 . A A . 1616 ARG HA   1 1 
        5 11254 1 1 109 ARG HB2  H  15.238   9.768  -3.359 1.00 . A A . 1616 ARG HB2  1 1 
        5 11255 1 1 109 ARG HB3  H  16.993   9.672  -3.297 1.00 . A A . 1616 ARG HB3  1 1 
        5 11256 1 1 109 ARG HD2  H  16.935   7.417  -4.395 1.00 . A A . 1616 ARG HD2  1 1 
        5 11257 1 1 109 ARG HD3  H  15.923   6.152  -3.700 1.00 . A A . 1616 ARG HD3  1 1 
        5 11258 1 1 109 ARG HE   H  14.287   8.308  -4.413 1.00 . A A . 1616 ARG HE   1 1 
        5 11259 1 1 109 ARG HG2  H  16.835   7.623  -1.974 1.00 . A A . 1616 ARG HG2  1 1 
        5 11260 1 1 109 ARG HG3  H  15.075   7.718  -2.041 1.00 . A A . 1616 ARG HG3  1 1 
        5 11261 1 1 109 ARG HH11 H  16.266   5.864  -5.913 1.00 . A A . 1616 ARG HH11 1 1 
        5 11262 1 1 109 ARG HH12 H  15.326   5.810  -7.367 1.00 . A A . 1616 ARG HH12 1 1 
        5 11263 1 1 109 ARG HH21 H  13.042   8.245  -6.323 1.00 . A A . 1616 ARG HH21 1 1 
        5 11264 1 1 109 ARG HH22 H  13.493   7.165  -7.599 1.00 . A A . 1616 ARG HH22 1 1 
        5 11265 1 1 109 ARG N    N  17.199   9.839  -0.605 1.00 . A A . 1616 ARG N    1 1 
        5 11266 1 1 109 ARG NE   N  14.898   7.622  -4.754 1.00 . A A . 1616 ARG NE   1 1 
        5 11267 1 1 109 ARG NH1  N  15.491   6.188  -6.455 1.00 . A A . 1616 ARG NH1  1 1 
        5 11268 1 1 109 ARG NH2  N  13.654   7.544  -6.688 1.00 . A A . 1616 ARG NH2  1 1 
        5 11269 1 1 109 ARG O    O  14.712   9.899   0.496 1.00 . A A . 1616 ARG O    1 1 
        5 11270 1 1 110 TYR C    C  12.181   8.391  -0.390 1.00 . A A . 1617 TYR C    1 1 
        5 11271 1 1 110 TYR CA   C  12.333   9.807  -0.931 1.00 . A A . 1617 TYR CA   1 1 
        5 11272 1 1 110 TYR CB   C  11.259  10.078  -1.988 1.00 . A A . 1617 TYR CB   1 1 
        5 11273 1 1 110 TYR CD1  C  12.296  11.805  -3.513 1.00 . A A . 1617 TYR CD1  1 1 
        5 11274 1 1 110 TYR CD2  C  10.405  12.443  -2.211 1.00 . A A . 1617 TYR CD2  1 1 
        5 11275 1 1 110 TYR CE1  C  12.354  13.074  -4.058 1.00 . A A . 1617 TYR CE1  1 1 
        5 11276 1 1 110 TYR CE2  C  10.456  13.712  -2.751 1.00 . A A . 1617 TYR CE2  1 1 
        5 11277 1 1 110 TYR CG   C  11.322  11.468  -2.581 1.00 . A A . 1617 TYR CG   1 1 
        5 11278 1 1 110 TYR CZ   C  11.432  14.023  -3.674 1.00 . A A . 1617 TYR CZ   1 1 
        5 11279 1 1 110 TYR H    H  13.760  10.122  -2.462 1.00 . A A . 1617 TYR H    1 1 
        5 11280 1 1 110 TYR HA   H  12.209  10.500  -0.119 1.00 . A A . 1617 TYR HA   1 1 
        5 11281 1 1 110 TYR HB2  H  11.369   9.368  -2.793 1.00 . A A . 1617 TYR HB2  1 1 
        5 11282 1 1 110 TYR HB3  H  10.285   9.956  -1.537 1.00 . A A . 1617 TYR HB3  1 1 
        5 11283 1 1 110 TYR HD1  H  13.017  11.059  -3.811 1.00 . A A . 1617 TYR HD1  1 1 
        5 11284 1 1 110 TYR HD2  H   9.641  12.197  -1.487 1.00 . A A . 1617 TYR HD2  1 1 
        5 11285 1 1 110 TYR HE1  H  13.119  13.317  -4.780 1.00 . A A . 1617 TYR HE1  1 1 
        5 11286 1 1 110 TYR HE2  H   9.734  14.456  -2.449 1.00 . A A . 1617 TYR HE2  1 1 
        5 11287 1 1 110 TYR HH   H  11.377  15.939  -3.517 1.00 . A A . 1617 TYR HH   1 1 
        5 11288 1 1 110 TYR N    N  13.664  10.006  -1.494 1.00 . A A . 1617 TYR N    1 1 
        5 11289 1 1 110 TYR O    O  12.229   8.171   0.819 1.00 . A A . 1617 TYR O    1 1 
        5 11290 1 1 110 TYR OH   O  11.486  15.287  -4.214 1.00 . A A . 1617 TYR OH   1 1 
        5 11291 1 1 111 ILE C    C  11.056   5.817   0.317 1.00 . A A . 1618 ILE C    1 1 
        5 11292 1 1 111 ILE CA   C  11.839   6.025  -0.978 1.00 . A A . 1618 ILE CA   1 1 
        5 11293 1 1 111 ILE CB   C  13.194   5.289  -0.887 1.00 . A A . 1618 ILE CB   1 1 
        5 11294 1 1 111 ILE CD1  C  15.504   5.349   0.188 1.00 . A A . 1618 ILE CD1  1 1 
        5 11295 1 1 111 ILE CG1  C  14.173   6.048   0.015 1.00 . A A . 1618 ILE CG1  1 1 
        5 11296 1 1 111 ILE CG2  C  13.783   5.102  -2.278 1.00 . A A . 1618 ILE CG2  1 1 
        5 11297 1 1 111 ILE H    H  11.983   7.712  -2.250 1.00 . A A . 1618 ILE H    1 1 
        5 11298 1 1 111 ILE HA   H  11.277   5.574  -1.784 1.00 . A A . 1618 ILE HA   1 1 
        5 11299 1 1 111 ILE HB   H  13.016   4.310  -0.467 1.00 . A A . 1618 ILE HB   1 1 
        5 11300 1 1 111 ILE HD11 H  15.964   5.207  -0.779 1.00 . A A . 1618 ILE HD11 1 1 
        5 11301 1 1 111 ILE HD12 H  15.347   4.388   0.655 1.00 . A A . 1618 ILE HD12 1 1 
        5 11302 1 1 111 ILE HD13 H  16.150   5.951   0.808 1.00 . A A . 1618 ILE HD13 1 1 
        5 11303 1 1 111 ILE HG12 H  14.363   7.022  -0.410 1.00 . A A . 1618 ILE HG12 1 1 
        5 11304 1 1 111 ILE HG13 H  13.732   6.168   0.993 1.00 . A A . 1618 ILE HG13 1 1 
        5 11305 1 1 111 ILE HG21 H  14.725   4.579  -2.202 1.00 . A A . 1618 ILE HG21 1 1 
        5 11306 1 1 111 ILE HG22 H  13.943   6.068  -2.734 1.00 . A A . 1618 ILE HG22 1 1 
        5 11307 1 1 111 ILE HG23 H  13.099   4.527  -2.883 1.00 . A A . 1618 ILE HG23 1 1 
        5 11308 1 1 111 ILE N    N  12.005   7.444  -1.310 1.00 . A A . 1618 ILE N    1 1 
        5 11309 1 1 111 ILE O    O  11.608   5.892   1.416 1.00 . A A . 1618 ILE O    1 1 
        5 11310 1 1 112 TYR C    C   9.357   4.123   2.142 1.00 . A A . 1619 TYR C    1 1 
        5 11311 1 1 112 TYR CA   C   8.890   5.324   1.321 1.00 . A A . 1619 TYR CA   1 1 
        5 11312 1 1 112 TYR CB   C   7.451   5.103   0.851 1.00 . A A . 1619 TYR CB   1 1 
        5 11313 1 1 112 TYR CD1  C   7.206   5.909  -1.529 1.00 . A A . 1619 TYR CD1  1 1 
        5 11314 1 1 112 TYR CD2  C   6.325   7.272   0.216 1.00 . A A . 1619 TYR CD2  1 1 
        5 11315 1 1 112 TYR CE1  C   6.784   6.830  -2.468 1.00 . A A . 1619 TYR CE1  1 1 
        5 11316 1 1 112 TYR CE2  C   5.899   8.197  -0.718 1.00 . A A . 1619 TYR CE2  1 1 
        5 11317 1 1 112 TYR CG   C   6.985   6.113  -0.173 1.00 . A A . 1619 TYR CG   1 1 
        5 11318 1 1 112 TYR CZ   C   6.131   7.972  -2.057 1.00 . A A . 1619 TYR CZ   1 1 
        5 11319 1 1 112 TYR H    H   9.389   5.483  -0.729 1.00 . A A . 1619 TYR H    1 1 
        5 11320 1 1 112 TYR HA   H   8.926   6.208   1.940 1.00 . A A . 1619 TYR HA   1 1 
        5 11321 1 1 112 TYR HB2  H   7.372   4.122   0.407 1.00 . A A . 1619 TYR HB2  1 1 
        5 11322 1 1 112 TYR HB3  H   6.789   5.164   1.702 1.00 . A A . 1619 TYR HB3  1 1 
        5 11323 1 1 112 TYR HD1  H   7.718   5.013  -1.848 1.00 . A A . 1619 TYR HD1  1 1 
        5 11324 1 1 112 TYR HD2  H   6.146   7.446   1.266 1.00 . A A . 1619 TYR HD2  1 1 
        5 11325 1 1 112 TYR HE1  H   6.965   6.652  -3.517 1.00 . A A . 1619 TYR HE1  1 1 
        5 11326 1 1 112 TYR HE2  H   5.388   9.092  -0.396 1.00 . A A . 1619 TYR HE2  1 1 
        5 11327 1 1 112 TYR HH   H   5.934   9.776  -2.693 1.00 . A A . 1619 TYR HH   1 1 
        5 11328 1 1 112 TYR N    N   9.764   5.543   0.173 1.00 . A A . 1619 TYR N    1 1 
        5 11329 1 1 112 TYR O    O   9.413   3.003   1.636 1.00 . A A . 1619 TYR O    1 1 
        5 11330 1 1 112 TYR OH   O   5.708   8.892  -2.990 1.00 . A A . 1619 TYR OH   1 1 
        5 11331 1 1 113 PRO C    C   9.013   2.361   4.760 1.00 . A A . 1620 PRO C    1 1 
        5 11332 1 1 113 PRO CA   C  10.155   3.269   4.314 1.00 . A A . 1620 PRO CA   1 1 
        5 11333 1 1 113 PRO CB   C  10.726   4.030   5.510 1.00 . A A . 1620 PRO CB   1 1 
        5 11334 1 1 113 PRO CD   C   9.654   5.648   4.115 1.00 . A A . 1620 PRO CD   1 1 
        5 11335 1 1 113 PRO CG   C   9.943   5.296   5.550 1.00 . A A . 1620 PRO CG   1 1 
        5 11336 1 1 113 PRO HA   H  10.933   2.675   3.853 1.00 . A A . 1620 PRO HA   1 1 
        5 11337 1 1 113 PRO HB2  H  10.589   3.451   6.411 1.00 . A A . 1620 PRO HB2  1 1 
        5 11338 1 1 113 PRO HB3  H  11.779   4.219   5.353 1.00 . A A . 1620 PRO HB3  1 1 
        5 11339 1 1 113 PRO HD2  H   8.677   6.100   4.027 1.00 . A A . 1620 PRO HD2  1 1 
        5 11340 1 1 113 PRO HD3  H  10.415   6.311   3.729 1.00 . A A . 1620 PRO HD3  1 1 
        5 11341 1 1 113 PRO HG2  H   9.022   5.141   6.091 1.00 . A A . 1620 PRO HG2  1 1 
        5 11342 1 1 113 PRO HG3  H  10.527   6.075   6.018 1.00 . A A . 1620 PRO HG3  1 1 
        5 11343 1 1 113 PRO N    N   9.695   4.342   3.426 1.00 . A A . 1620 PRO N    1 1 
        5 11344 1 1 113 PRO O    O   8.025   2.823   5.329 1.00 . A A . 1620 PRO O    1 1 
        5 11345 1 1 114 LEU C    C   8.386  -0.442   6.278 1.00 . A A . 1621 LEU C    1 1 
        5 11346 1 1 114 LEU CA   C   8.136   0.093   4.873 1.00 . A A . 1621 LEU CA   1 1 
        5 11347 1 1 114 LEU CB   C   8.113  -1.065   3.873 1.00 . A A . 1621 LEU CB   1 1 
        5 11348 1 1 114 LEU CD1  C   7.875  -1.869   1.511 1.00 . A A . 1621 LEU CD1  1 1 
        5 11349 1 1 114 LEU CD2  C   6.262  -0.191   2.425 1.00 . A A . 1621 LEU CD2  1 1 
        5 11350 1 1 114 LEU CG   C   7.700  -0.685   2.449 1.00 . A A . 1621 LEU CG   1 1 
        5 11351 1 1 114 LEU H    H   9.965   0.757   4.041 1.00 . A A . 1621 LEU H    1 1 
        5 11352 1 1 114 LEU HA   H   7.179   0.592   4.854 1.00 . A A . 1621 LEU HA   1 1 
        5 11353 1 1 114 LEU HB2  H   9.101  -1.500   3.835 1.00 . A A . 1621 LEU HB2  1 1 
        5 11354 1 1 114 LEU HB3  H   7.423  -1.813   4.237 1.00 . A A . 1621 LEU HB3  1 1 
        5 11355 1 1 114 LEU HD11 H   7.257  -2.688   1.847 1.00 . A A . 1621 LEU HD11 1 1 
        5 11356 1 1 114 LEU HD12 H   8.910  -2.176   1.508 1.00 . A A . 1621 LEU HD12 1 1 
        5 11357 1 1 114 LEU HD13 H   7.582  -1.581   0.512 1.00 . A A . 1621 LEU HD13 1 1 
        5 11358 1 1 114 LEU HD21 H   5.608  -0.971   2.787 1.00 . A A . 1621 LEU HD21 1 1 
        5 11359 1 1 114 LEU HD22 H   5.988   0.068   1.412 1.00 . A A . 1621 LEU HD22 1 1 
        5 11360 1 1 114 LEU HD23 H   6.169   0.680   3.057 1.00 . A A . 1621 LEU HD23 1 1 
        5 11361 1 1 114 LEU HG   H   8.334   0.117   2.099 1.00 . A A . 1621 LEU HG   1 1 
        5 11362 1 1 114 LEU N    N   9.156   1.065   4.498 1.00 . A A . 1621 LEU N    1 1 
        5 11363 1 1 114 LEU O    O   9.317  -1.215   6.504 1.00 . A A . 1621 LEU O    1 1 
        5 11364 1 1 115 ASP C    C   6.342  -0.971   9.143 1.00 . A A . 1622 ASP C    1 1 
        5 11365 1 1 115 ASP CA   C   7.677  -0.462   8.606 1.00 . A A . 1622 ASP CA   1 1 
        5 11366 1 1 115 ASP CB   C   8.197   0.679   9.482 1.00 . A A . 1622 ASP CB   1 1 
        5 11367 1 1 115 ASP CG   C   7.303   1.901   9.438 1.00 . A A . 1622 ASP CG   1 1 
        5 11368 1 1 115 ASP H    H   6.827   0.595   6.982 1.00 . A A . 1622 ASP H    1 1 
        5 11369 1 1 115 ASP HA   H   8.390  -1.273   8.629 1.00 . A A . 1622 ASP HA   1 1 
        5 11370 1 1 115 ASP HB2  H   8.258   0.338  10.505 1.00 . A A . 1622 ASP HB2  1 1 
        5 11371 1 1 115 ASP HB3  H   9.181   0.963   9.145 1.00 . A A . 1622 ASP HB3  1 1 
        5 11372 1 1 115 ASP N    N   7.548  -0.023   7.223 1.00 . A A . 1622 ASP N    1 1 
        5 11373 1 1 115 ASP O    O   5.439  -1.302   8.375 1.00 . A A . 1622 ASP O    1 1 
        5 11374 1 1 115 ASP OD1  O   7.253   2.562   8.379 1.00 . A A . 1622 ASP OD1  1 1 
        5 11375 1 1 115 ASP OD2  O   6.653   2.196  10.462 1.00 . A A . 1622 ASP OD2  1 1 
        5 11376 1 1 116 SER C    C   3.898  -0.455  11.069 1.00 . A A . 1623 SER C    1 1 
        5 11377 1 1 116 SER CA   C   5.006  -1.506  11.108 1.00 . A A . 1623 SER CA   1 1 
        5 11378 1 1 116 SER CB   C   5.295  -1.905  12.557 1.00 . A A . 1623 SER CB   1 1 
        5 11379 1 1 116 SER H    H   6.979  -0.739  11.023 1.00 . A A . 1623 SER H    1 1 
        5 11380 1 1 116 SER HA   H   4.672  -2.379  10.568 1.00 . A A . 1623 SER HA   1 1 
        5 11381 1 1 116 SER HB2  H   4.381  -2.239  13.025 1.00 . A A . 1623 SER HB2  1 1 
        5 11382 1 1 116 SER HB3  H   6.021  -2.706  12.570 1.00 . A A . 1623 SER HB3  1 1 
        5 11383 1 1 116 SER HG   H   5.468  -0.839  14.190 1.00 . A A . 1623 SER HG   1 1 
        5 11384 1 1 116 SER N    N   6.226  -1.028  10.465 1.00 . A A . 1623 SER N    1 1 
        5 11385 1 1 116 SER O    O   2.846  -0.630  11.684 1.00 . A A . 1623 SER O    1 1 
        5 11386 1 1 116 SER OG   O   5.811  -0.811  13.295 1.00 . A A . 1623 SER OG   1 1 
        5 11387 1 1 117 LEU C    C   2.474   1.673   8.863 1.00 . A A . 1624 LEU C    1 1 
        5 11388 1 1 117 LEU CA   C   3.147   1.704  10.233 1.00 . A A . 1624 LEU CA   1 1 
        5 11389 1 1 117 LEU CB   C   3.803   3.070  10.479 1.00 . A A . 1624 LEU CB   1 1 
        5 11390 1 1 117 LEU CD1  C   2.832   4.807   8.946 1.00 . A A . 1624 LEU CD1  1 1 
        5 11391 1 1 117 LEU CD2  C   5.293   4.776   9.394 1.00 . A A . 1624 LEU CD2  1 1 
        5 11392 1 1 117 LEU CG   C   4.042   3.928   9.230 1.00 . A A . 1624 LEU CG   1 1 
        5 11393 1 1 117 LEU H    H   4.992   0.725   9.878 1.00 . A A . 1624 LEU H    1 1 
        5 11394 1 1 117 LEU HA   H   2.395   1.535  10.990 1.00 . A A . 1624 LEU HA   1 1 
        5 11395 1 1 117 LEU HB2  H   3.174   3.629  11.156 1.00 . A A . 1624 LEU HB2  1 1 
        5 11396 1 1 117 LEU HB3  H   4.756   2.903  10.960 1.00 . A A . 1624 LEU HB3  1 1 
        5 11397 1 1 117 LEU HD11 H   1.967   4.185   8.773 1.00 . A A . 1624 LEU HD11 1 1 
        5 11398 1 1 117 LEU HD12 H   3.022   5.411   8.072 1.00 . A A . 1624 LEU HD12 1 1 
        5 11399 1 1 117 LEU HD13 H   2.647   5.450   9.795 1.00 . A A . 1624 LEU HD13 1 1 
        5 11400 1 1 117 LEU HD21 H   6.147   4.132   9.552 1.00 . A A . 1624 LEU HD21 1 1 
        5 11401 1 1 117 LEU HD22 H   5.176   5.432  10.245 1.00 . A A . 1624 LEU HD22 1 1 
        5 11402 1 1 117 LEU HD23 H   5.448   5.366   8.503 1.00 . A A . 1624 LEU HD23 1 1 
        5 11403 1 1 117 LEU HG   H   4.189   3.279   8.379 1.00 . A A . 1624 LEU HG   1 1 
        5 11404 1 1 117 LEU N    N   4.136   0.635  10.345 1.00 . A A . 1624 LEU N    1 1 
        5 11405 1 1 117 LEU O    O   1.305   2.034   8.726 1.00 . A A . 1624 LEU O    1 1 
        5 11406 1 1 118 THR C    C   1.641   0.076   6.368 1.00 . A A . 1625 THR C    1 1 
        5 11407 1 1 118 THR CA   C   2.702   1.164   6.494 1.00 . A A . 1625 THR CA   1 1 
        5 11408 1 1 118 THR CB   C   3.827   0.890   5.477 1.00 . A A . 1625 THR CB   1 1 
        5 11409 1 1 118 THR CG2  C   3.282   0.872   4.055 1.00 . A A . 1625 THR CG2  1 1 
        5 11410 1 1 118 THR H    H   4.146   0.962   8.027 1.00 . A A . 1625 THR H    1 1 
        5 11411 1 1 118 THR HA   H   2.256   2.118   6.255 1.00 . A A . 1625 THR HA   1 1 
        5 11412 1 1 118 THR HB   H   4.260  -0.076   5.693 1.00 . A A . 1625 THR HB   1 1 
        5 11413 1 1 118 THR HG1  H   5.700   1.503   5.403 1.00 . A A . 1625 THR HG1  1 1 
        5 11414 1 1 118 THR HG21 H   2.830   1.827   3.831 1.00 . A A . 1625 THR HG21 1 1 
        5 11415 1 1 118 THR HG22 H   2.539   0.093   3.965 1.00 . A A . 1625 THR HG22 1 1 
        5 11416 1 1 118 THR HG23 H   4.088   0.683   3.363 1.00 . A A . 1625 THR HG23 1 1 
        5 11417 1 1 118 THR N    N   3.222   1.239   7.853 1.00 . A A . 1625 THR N    1 1 
        5 11418 1 1 118 THR O    O   1.947  -1.115   6.433 1.00 . A A . 1625 THR O    1 1 
        5 11419 1 1 118 THR OG1  O   4.843   1.893   5.588 1.00 . A A . 1625 THR OG1  1 1 
        5 11420 1 1 119 TRP C    C  -0.658  -1.159   4.708 1.00 . A A . 1626 TRP C    1 1 
        5 11421 1 1 119 TRP CA   C  -0.719  -0.439   6.052 1.00 . A A . 1626 TRP CA   1 1 
        5 11422 1 1 119 TRP CB   C  -2.052   0.300   6.192 1.00 . A A . 1626 TRP CB   1 1 
        5 11423 1 1 119 TRP CD1  C  -3.953  -0.965   5.028 1.00 . A A . 1626 TRP CD1  1 1 
        5 11424 1 1 119 TRP CD2  C  -3.877  -1.256   7.247 1.00 . A A . 1626 TRP CD2  1 1 
        5 11425 1 1 119 TRP CE2  C  -4.958  -1.998   6.734 1.00 . A A . 1626 TRP CE2  1 1 
        5 11426 1 1 119 TRP CE3  C  -3.632  -1.287   8.623 1.00 . A A . 1626 TRP CE3  1 1 
        5 11427 1 1 119 TRP CG   C  -3.246  -0.603   6.139 1.00 . A A . 1626 TRP CG   1 1 
        5 11428 1 1 119 TRP CH2  C  -5.528  -2.772   8.891 1.00 . A A . 1626 TRP CH2  1 1 
        5 11429 1 1 119 TRP CZ2  C  -5.791  -2.759   7.548 1.00 . A A . 1626 TRP CZ2  1 1 
        5 11430 1 1 119 TRP CZ3  C  -4.461  -2.043   9.430 1.00 . A A . 1626 TRP CZ3  1 1 
        5 11431 1 1 119 TRP H    H   0.214   1.459   6.149 1.00 . A A . 1626 TRP H    1 1 
        5 11432 1 1 119 TRP HA   H  -0.638  -1.170   6.843 1.00 . A A . 1626 TRP HA   1 1 
        5 11433 1 1 119 TRP HB2  H  -2.069   0.821   7.137 1.00 . A A . 1626 TRP HB2  1 1 
        5 11434 1 1 119 TRP HB3  H  -2.142   1.018   5.389 1.00 . A A . 1626 TRP HB3  1 1 
        5 11435 1 1 119 TRP HD1  H  -3.725  -0.633   4.027 1.00 . A A . 1626 TRP HD1  1 1 
        5 11436 1 1 119 TRP HE1  H  -5.631  -2.200   4.758 1.00 . A A . 1626 TRP HE1  1 1 
        5 11437 1 1 119 TRP HE3  H  -2.813  -0.732   9.057 1.00 . A A . 1626 TRP HE3  1 1 
        5 11438 1 1 119 TRP HH2  H  -6.150  -3.349   9.559 1.00 . A A . 1626 TRP HH2  1 1 
        5 11439 1 1 119 TRP HZ2  H  -6.619  -3.328   7.148 1.00 . A A . 1626 TRP HZ2  1 1 
        5 11440 1 1 119 TRP HZ3  H  -4.286  -2.079  10.496 1.00 . A A . 1626 TRP HZ3  1 1 
        5 11441 1 1 119 TRP N    N   0.393   0.496   6.190 1.00 . A A . 1626 TRP N    1 1 
        5 11442 1 1 119 TRP NE1  N  -4.984  -1.804   5.378 1.00 . A A . 1626 TRP NE1  1 1 
        5 11443 1 1 119 TRP O    O  -0.797  -0.537   3.655 1.00 . A A . 1626 TRP O    1 1 
        5 11444 1 1 120 ILE C    C  -1.484  -4.317   3.494 1.00 . A A . 1627 ILE C    1 1 
        5 11445 1 1 120 ILE CA   C  -0.371  -3.274   3.537 1.00 . A A . 1627 ILE CA   1 1 
        5 11446 1 1 120 ILE CB   C   0.992  -3.987   3.421 1.00 . A A . 1627 ILE CB   1 1 
        5 11447 1 1 120 ILE CD1  C   3.509  -3.599   3.525 1.00 . A A . 1627 ILE CD1  1 1 
        5 11448 1 1 120 ILE CG1  C   2.132  -2.970   3.506 1.00 . A A . 1627 ILE CG1  1 1 
        5 11449 1 1 120 ILE CG2  C   1.069  -4.773   2.119 1.00 . A A . 1627 ILE CG2  1 1 
        5 11450 1 1 120 ILE H    H  -0.347  -2.911   5.623 1.00 . A A . 1627 ILE H    1 1 
        5 11451 1 1 120 ILE HA   H  -0.480  -2.611   2.691 1.00 . A A . 1627 ILE HA   1 1 
        5 11452 1 1 120 ILE HB   H   1.078  -4.685   4.240 1.00 . A A . 1627 ILE HB   1 1 
        5 11453 1 1 120 ILE HD11 H   3.659  -4.164   2.617 1.00 . A A . 1627 ILE HD11 1 1 
        5 11454 1 1 120 ILE HD12 H   3.593  -4.257   4.377 1.00 . A A . 1627 ILE HD12 1 1 
        5 11455 1 1 120 ILE HD13 H   4.258  -2.824   3.593 1.00 . A A . 1627 ILE HD13 1 1 
        5 11456 1 1 120 ILE HG12 H   2.081  -2.311   2.652 1.00 . A A . 1627 ILE HG12 1 1 
        5 11457 1 1 120 ILE HG13 H   2.021  -2.389   4.410 1.00 . A A . 1627 ILE HG13 1 1 
        5 11458 1 1 120 ILE HG21 H   0.955  -4.098   1.283 1.00 . A A . 1627 ILE HG21 1 1 
        5 11459 1 1 120 ILE HG22 H   0.281  -5.511   2.097 1.00 . A A . 1627 ILE HG22 1 1 
        5 11460 1 1 120 ILE HG23 H   2.027  -5.268   2.054 1.00 . A A . 1627 ILE HG23 1 1 
        5 11461 1 1 120 ILE N    N  -0.450  -2.472   4.752 1.00 . A A . 1627 ILE N    1 1 
        5 11462 1 1 120 ILE O    O  -1.739  -5.007   4.480 1.00 . A A . 1627 ILE O    1 1 
        5 11463 1 1 121 GLU C    C  -3.189  -6.009   0.780 1.00 . A A . 1628 GLU C    1 1 
        5 11464 1 1 121 GLU CA   C  -3.229  -5.384   2.172 1.00 . A A . 1628 GLU CA   1 1 
        5 11465 1 1 121 GLU CB   C  -4.581  -4.702   2.399 1.00 . A A . 1628 GLU CB   1 1 
        5 11466 1 1 121 GLU CD   C  -7.093  -4.945   2.509 1.00 . A A . 1628 GLU CD   1 1 
        5 11467 1 1 121 GLU CG   C  -5.767  -5.645   2.282 1.00 . A A . 1628 GLU CG   1 1 
        5 11468 1 1 121 GLU H    H  -1.895  -3.846   1.593 1.00 . A A . 1628 GLU H    1 1 
        5 11469 1 1 121 GLU HA   H  -3.102  -6.165   2.907 1.00 . A A . 1628 GLU HA   1 1 
        5 11470 1 1 121 GLU HB2  H  -4.589  -4.268   3.388 1.00 . A A . 1628 GLU HB2  1 1 
        5 11471 1 1 121 GLU HB3  H  -4.700  -3.915   1.668 1.00 . A A . 1628 GLU HB3  1 1 
        5 11472 1 1 121 GLU HG2  H  -5.771  -6.077   1.292 1.00 . A A . 1628 GLU HG2  1 1 
        5 11473 1 1 121 GLU HG3  H  -5.661  -6.430   3.015 1.00 . A A . 1628 GLU HG3  1 1 
        5 11474 1 1 121 GLU N    N  -2.143  -4.425   2.344 1.00 . A A . 1628 GLU N    1 1 
        5 11475 1 1 121 GLU O    O  -3.298  -5.310  -0.227 1.00 . A A . 1628 GLU O    1 1 
        5 11476 1 1 121 GLU OE1  O  -7.538  -4.883   3.675 1.00 . A A . 1628 GLU OE1  1 1 
        5 11477 1 1 121 GLU OE2  O  -7.685  -4.459   1.524 1.00 . A A . 1628 GLU OE2  1 1 
        5 11478 1 1 122 TYR C    C  -4.228  -7.799  -1.367 1.00 . A A . 1629 TYR C    1 1 
        5 11479 1 1 122 TYR CA   C  -2.976  -8.050  -0.534 1.00 . A A . 1629 TYR CA   1 1 
        5 11480 1 1 122 TYR CB   C  -2.808  -9.552  -0.284 1.00 . A A . 1629 TYR CB   1 1 
        5 11481 1 1 122 TYR CD1  C  -2.349 -10.449  -2.604 1.00 . A A . 1629 TYR CD1  1 1 
        5 11482 1 1 122 TYR CD2  C  -4.311 -11.198  -1.475 1.00 . A A . 1629 TYR CD2  1 1 
        5 11483 1 1 122 TYR CE1  C  -2.671 -11.236  -3.693 1.00 . A A . 1629 TYR CE1  1 1 
        5 11484 1 1 122 TYR CE2  C  -4.639 -11.987  -2.560 1.00 . A A . 1629 TYR CE2  1 1 
        5 11485 1 1 122 TYR CG   C  -3.161 -10.416  -1.477 1.00 . A A . 1629 TYR CG   1 1 
        5 11486 1 1 122 TYR CZ   C  -3.816 -12.003  -3.667 1.00 . A A . 1629 TYR CZ   1 1 
        5 11487 1 1 122 TYR H    H  -2.950  -7.829   1.572 1.00 . A A . 1629 TYR H    1 1 
        5 11488 1 1 122 TYR HA   H  -2.118  -7.690  -1.081 1.00 . A A . 1629 TYR HA   1 1 
        5 11489 1 1 122 TYR HB2  H  -1.780  -9.753  -0.022 1.00 . A A . 1629 TYR HB2  1 1 
        5 11490 1 1 122 TYR HB3  H  -3.446  -9.845   0.537 1.00 . A A . 1629 TYR HB3  1 1 
        5 11491 1 1 122 TYR HD1  H  -1.452  -9.848  -2.623 1.00 . A A . 1629 TYR HD1  1 1 
        5 11492 1 1 122 TYR HD2  H  -4.953 -11.183  -0.608 1.00 . A A . 1629 TYR HD2  1 1 
        5 11493 1 1 122 TYR HE1  H  -2.027 -11.249  -4.560 1.00 . A A . 1629 TYR HE1  1 1 
        5 11494 1 1 122 TYR HE2  H  -5.537 -12.587  -2.538 1.00 . A A . 1629 TYR HE2  1 1 
        5 11495 1 1 122 TYR HH   H  -3.360 -13.261  -5.048 1.00 . A A . 1629 TYR HH   1 1 
        5 11496 1 1 122 TYR N    N  -3.031  -7.328   0.734 1.00 . A A . 1629 TYR N    1 1 
        5 11497 1 1 122 TYR O    O  -5.349  -7.962  -0.886 1.00 . A A . 1629 TYR O    1 1 
        5 11498 1 1 122 TYR OH   O  -4.140 -12.788  -4.749 1.00 . A A . 1629 TYR OH   1 1 
        5 11499 1 1 123 TRP C    C  -5.301  -8.297  -4.504 1.00 . A A . 1630 TRP C    1 1 
        5 11500 1 1 123 TRP CA   C  -5.134  -7.136  -3.526 1.00 . A A . 1630 TRP CA   1 1 
        5 11501 1 1 123 TRP CB   C  -4.895  -5.831  -4.293 1.00 . A A . 1630 TRP CB   1 1 
        5 11502 1 1 123 TRP CD1  C  -6.672  -5.949  -6.139 1.00 . A A . 1630 TRP CD1  1 1 
        5 11503 1 1 123 TRP CD2  C  -6.865  -4.175  -4.787 1.00 . A A . 1630 TRP CD2  1 1 
        5 11504 1 1 123 TRP CE2  C  -7.893  -4.121  -5.747 1.00 . A A . 1630 TRP CE2  1 1 
        5 11505 1 1 123 TRP CE3  C  -6.786  -3.161  -3.828 1.00 . A A . 1630 TRP CE3  1 1 
        5 11506 1 1 123 TRP CG   C  -6.097  -5.354  -5.052 1.00 . A A . 1630 TRP CG   1 1 
        5 11507 1 1 123 TRP CH2  C  -8.730  -2.113  -4.826 1.00 . A A . 1630 TRP CH2  1 1 
        5 11508 1 1 123 TRP CZ2  C  -8.832  -3.092  -5.777 1.00 . A A . 1630 TRP CZ2  1 1 
        5 11509 1 1 123 TRP CZ3  C  -7.718  -2.141  -3.858 1.00 . A A . 1630 TRP CZ3  1 1 
        5 11510 1 1 123 TRP H    H  -3.106  -7.281  -2.939 1.00 . A A . 1630 TRP H    1 1 
        5 11511 1 1 123 TRP HA   H  -6.033  -7.041  -2.936 1.00 . A A . 1630 TRP HA   1 1 
        5 11512 1 1 123 TRP HB2  H  -4.616  -5.059  -3.592 1.00 . A A . 1630 TRP HB2  1 1 
        5 11513 1 1 123 TRP HB3  H  -4.091  -5.979  -4.998 1.00 . A A . 1630 TRP HB3  1 1 
        5 11514 1 1 123 TRP HD1  H  -6.320  -6.865  -6.589 1.00 . A A . 1630 TRP HD1  1 1 
        5 11515 1 1 123 TRP HE1  H  -8.333  -5.438  -7.319 1.00 . A A . 1630 TRP HE1  1 1 
        5 11516 1 1 123 TRP HE3  H  -6.013  -3.165  -3.072 1.00 . A A . 1630 TRP HE3  1 1 
        5 11517 1 1 123 TRP HH2  H  -9.436  -1.297  -4.813 1.00 . A A . 1630 TRP HH2  1 1 
        5 11518 1 1 123 TRP HZ2  H  -9.618  -3.057  -6.516 1.00 . A A . 1630 TRP HZ2  1 1 
        5 11519 1 1 123 TRP HZ3  H  -7.672  -1.348  -3.126 1.00 . A A . 1630 TRP HZ3  1 1 
        5 11520 1 1 123 TRP N    N  -4.026  -7.401  -2.618 1.00 . A A . 1630 TRP N    1 1 
        5 11521 1 1 123 TRP NE1  N  -7.755  -5.214  -6.561 1.00 . A A . 1630 TRP NE1  1 1 
        5 11522 1 1 123 TRP O    O  -4.539  -8.419  -5.463 1.00 . A A . 1630 TRP O    1 1 
        5 11523 1 1 124 PRO C    C  -6.594  -9.958  -6.608 1.00 . A A . 1631 PRO C    1 1 
        5 11524 1 1 124 PRO CA   C  -6.559 -10.326  -5.130 1.00 . A A . 1631 PRO CA   1 1 
        5 11525 1 1 124 PRO CB   C  -7.931 -10.811  -4.667 1.00 . A A . 1631 PRO CB   1 1 
        5 11526 1 1 124 PRO CD   C  -7.253  -9.095  -3.144 1.00 . A A . 1631 PRO CD   1 1 
        5 11527 1 1 124 PRO CG   C  -8.016 -10.389  -3.241 1.00 . A A . 1631 PRO CG   1 1 
        5 11528 1 1 124 PRO HA   H  -5.828 -11.105  -4.973 1.00 . A A . 1631 PRO HA   1 1 
        5 11529 1 1 124 PRO HB2  H  -8.701 -10.346  -5.263 1.00 . A A . 1631 PRO HB2  1 1 
        5 11530 1 1 124 PRO HB3  H  -7.990 -11.885  -4.765 1.00 . A A . 1631 PRO HB3  1 1 
        5 11531 1 1 124 PRO HD2  H  -7.920  -8.253  -3.260 1.00 . A A . 1631 PRO HD2  1 1 
        5 11532 1 1 124 PRO HD3  H  -6.730  -9.036  -2.200 1.00 . A A . 1631 PRO HD3  1 1 
        5 11533 1 1 124 PRO HG2  H  -9.048 -10.235  -2.965 1.00 . A A . 1631 PRO HG2  1 1 
        5 11534 1 1 124 PRO HG3  H  -7.565 -11.139  -2.609 1.00 . A A . 1631 PRO HG3  1 1 
        5 11535 1 1 124 PRO N    N  -6.299  -9.169  -4.267 1.00 . A A . 1631 PRO N    1 1 
        5 11536 1 1 124 PRO O    O  -7.603  -9.466  -7.114 1.00 . A A . 1631 PRO O    1 1 
        5 11537 1 1 125 ARG C    C  -6.124 -10.933  -9.545 1.00 . A A . 1632 ARG C    1 1 
        5 11538 1 1 125 ARG CA   C  -5.381  -9.888  -8.717 1.00 . A A . 1632 ARG CA   1 1 
        5 11539 1 1 125 ARG CB   C  -3.913  -9.827  -9.145 1.00 . A A . 1632 ARG CB   1 1 
        5 11540 1 1 125 ARG CD   C  -2.247  -9.385 -10.977 1.00 . A A . 1632 ARG CD   1 1 
        5 11541 1 1 125 ARG CG   C  -3.715  -9.376 -10.584 1.00 . A A . 1632 ARG CG   1 1 
        5 11542 1 1 125 ARG CZ   C  -0.529 -11.067 -11.500 1.00 . A A . 1632 ARG CZ   1 1 
        5 11543 1 1 125 ARG H    H  -4.704 -10.574  -6.830 1.00 . A A . 1632 ARG H    1 1 
        5 11544 1 1 125 ARG HA   H  -5.836  -8.924  -8.883 1.00 . A A . 1632 ARG HA   1 1 
        5 11545 1 1 125 ARG HB2  H  -3.389  -9.138  -8.499 1.00 . A A . 1632 ARG HB2  1 1 
        5 11546 1 1 125 ARG HB3  H  -3.477 -10.810  -9.036 1.00 . A A . 1632 ARG HB3  1 1 
        5 11547 1 1 125 ARG HD2  H  -2.155  -9.014 -11.987 1.00 . A A . 1632 ARG HD2  1 1 
        5 11548 1 1 125 ARG HD3  H  -1.704  -8.736 -10.305 1.00 . A A . 1632 ARG HD3  1 1 
        5 11549 1 1 125 ARG HE   H  -2.158 -11.404 -10.399 1.00 . A A . 1632 ARG HE   1 1 
        5 11550 1 1 125 ARG HG2  H  -4.256 -10.044 -11.237 1.00 . A A . 1632 ARG HG2  1 1 
        5 11551 1 1 125 ARG HG3  H  -4.100  -8.373 -10.691 1.00 . A A . 1632 ARG HG3  1 1 
        5 11552 1 1 125 ARG HH11 H  -0.187  -9.235 -12.283 1.00 . A A . 1632 ARG HH11 1 1 
        5 11553 1 1 125 ARG HH12 H   1.014 -10.431 -12.642 1.00 . A A . 1632 ARG HH12 1 1 
        5 11554 1 1 125 ARG HH21 H  -0.582 -12.985 -10.866 1.00 . A A . 1632 ARG HH21 1 1 
        5 11555 1 1 125 ARG HH22 H   0.789 -12.563 -11.837 1.00 . A A . 1632 ARG HH22 1 1 
        5 11556 1 1 125 ARG N    N  -5.480 -10.192  -7.294 1.00 . A A . 1632 ARG N    1 1 
        5 11557 1 1 125 ARG NE   N  -1.669 -10.725 -10.909 1.00 . A A . 1632 ARG NE   1 1 
        5 11558 1 1 125 ARG NH1  N   0.155 -10.171 -12.199 1.00 . A A . 1632 ARG NH1  1 1 
        5 11559 1 1 125 ARG NH2  N  -0.069 -12.306 -11.392 1.00 . A A . 1632 ARG NH2  1 1 
        5 11560 1 1 125 ARG O    O  -6.370 -10.738 -10.735 1.00 . A A . 1632 ARG O    1 1 
        5 11561 1 1 126 ASP C    C  -8.706 -12.941  -9.446 1.00 . A A . 1633 ASP C    1 1 
        5 11562 1 1 126 ASP CA   C  -7.197 -13.119  -9.579 1.00 . A A . 1633 ASP CA   1 1 
        5 11563 1 1 126 ASP CB   C  -6.778 -14.473  -9.005 1.00 . A A . 1633 ASP CB   1 1 
        5 11564 1 1 126 ASP CG   C  -5.295 -14.738  -9.172 1.00 . A A . 1633 ASP CG   1 1 
        5 11565 1 1 126 ASP H    H  -6.264 -12.135  -7.953 1.00 . A A . 1633 ASP H    1 1 
        5 11566 1 1 126 ASP HA   H  -6.933 -13.085 -10.625 1.00 . A A . 1633 ASP HA   1 1 
        5 11567 1 1 126 ASP HB2  H  -7.012 -14.499  -7.951 1.00 . A A . 1633 ASP HB2  1 1 
        5 11568 1 1 126 ASP HB3  H  -7.323 -15.256  -9.511 1.00 . A A . 1633 ASP HB3  1 1 
        5 11569 1 1 126 ASP N    N  -6.482 -12.041  -8.903 1.00 . A A . 1633 ASP N    1 1 
        5 11570 1 1 126 ASP O    O  -9.216 -12.656  -8.363 1.00 . A A . 1633 ASP O    1 1 
        5 11571 1 1 126 ASP OD1  O  -4.518 -14.361  -8.269 1.00 . A A . 1633 ASP OD1  1 1 
        5 11572 1 1 126 ASP OD2  O  -4.908 -15.322 -10.207 1.00 . A A . 1633 ASP OD2  1 1 
        5 11573 1 1 127 THR C    C -11.459 -13.548 -11.855 1.00 . A A . 1634 THR C    1 1 
        5 11574 1 1 127 THR CA   C -10.866 -12.977 -10.572 1.00 . A A . 1634 THR CA   1 1 
        5 11575 1 1 127 THR CB   C -11.294 -11.504 -10.432 1.00 . A A . 1634 THR CB   1 1 
        5 11576 1 1 127 THR CG2  C -10.607 -10.637 -11.477 1.00 . A A . 1634 THR CG2  1 1 
        5 11577 1 1 127 THR H    H  -8.949 -13.341 -11.390 1.00 . A A . 1634 THR H    1 1 
        5 11578 1 1 127 THR HA   H -11.261 -13.526  -9.728 1.00 . A A . 1634 THR HA   1 1 
        5 11579 1 1 127 THR HB   H -11.009 -11.154  -9.451 1.00 . A A . 1634 THR HB   1 1 
        5 11580 1 1 127 THR HG1  H -13.015 -10.583 -10.148 1.00 . A A . 1634 THR HG1  1 1 
        5 11581 1 1 127 THR HG21 H -10.882 -10.976 -12.464 1.00 . A A . 1634 THR HG21 1 1 
        5 11582 1 1 127 THR HG22 H  -9.535 -10.710 -11.356 1.00 . A A . 1634 THR HG22 1 1 
        5 11583 1 1 127 THR HG23 H -10.914  -9.610 -11.351 1.00 . A A . 1634 THR HG23 1 1 
        5 11584 1 1 127 THR N    N  -9.414 -13.115 -10.558 1.00 . A A . 1634 THR N    1 1 
        5 11585 1 1 127 THR O    O -12.588 -14.038 -11.865 1.00 . A A . 1634 THR O    1 1 
        5 11586 1 1 127 THR OG1  O -12.715 -11.392 -10.571 1.00 . A A . 1634 THR OG1  1 1 
        5 11587 1 1 128 THR C    C -10.724 -15.448 -14.412 1.00 . A A . 1635 THR C    1 1 
        5 11588 1 1 128 THR CA   C -11.135 -13.990 -14.226 1.00 . A A . 1635 THR CA   1 1 
        5 11589 1 1 128 THR CB   C -10.566 -13.155 -15.388 1.00 . A A . 1635 THR CB   1 1 
        5 11590 1 1 128 THR CG2  C  -9.044 -13.129 -15.344 1.00 . A A . 1635 THR CG2  1 1 
        5 11591 1 1 128 THR H    H  -9.798 -13.078 -12.864 1.00 . A A . 1635 THR H    1 1 
        5 11592 1 1 128 THR HA   H -12.213 -13.924 -14.257 1.00 . A A . 1635 THR HA   1 1 
        5 11593 1 1 128 THR HB   H -10.930 -12.142 -15.296 1.00 . A A . 1635 THR HB   1 1 
        5 11594 1 1 128 THR HG1  H -11.802 -14.208 -16.509 1.00 . A A . 1635 THR HG1  1 1 
        5 11595 1 1 128 THR HG21 H  -8.720 -12.691 -14.412 1.00 . A A . 1635 THR HG21 1 1 
        5 11596 1 1 128 THR HG22 H  -8.670 -12.541 -16.168 1.00 . A A . 1635 THR HG22 1 1 
        5 11597 1 1 128 THR HG23 H  -8.666 -14.137 -15.420 1.00 . A A . 1635 THR HG23 1 1 
        5 11598 1 1 128 THR N    N -10.689 -13.480 -12.936 1.00 . A A . 1635 THR N    1 1 
        5 11599 1 1 128 THR O    O -11.131 -16.100 -15.374 1.00 . A A . 1635 THR O    1 1 
        5 11600 1 1 128 THR OG1  O -11.001 -13.695 -16.642 1.00 . A A . 1635 THR OG1  1 1 
        5 11601 1 1 129 CYS C    C -10.617 -18.305 -13.437 1.00 . A A . 1636 CYS C    1 1 
        5 11602 1 1 129 CYS CA   C  -9.448 -17.331 -13.543 1.00 . A A . 1636 CYS CA   1 1 
        5 11603 1 1 129 CYS CB   C  -8.442 -17.600 -12.423 1.00 . A A . 1636 CYS CB   1 1 
        5 11604 1 1 129 CYS H    H  -9.625 -15.380 -12.742 1.00 . A A . 1636 CYS H    1 1 
        5 11605 1 1 129 CYS HA   H  -8.960 -17.476 -14.496 1.00 . A A . 1636 CYS HA   1 1 
        5 11606 1 1 129 CYS HB2  H  -8.925 -17.440 -11.470 1.00 . A A . 1636 CYS HB2  1 1 
        5 11607 1 1 129 CYS HB3  H  -8.112 -18.626 -12.485 1.00 . A A . 1636 CYS HB3  1 1 
        5 11608 1 1 129 CYS N    N  -9.915 -15.951 -13.484 1.00 . A A . 1636 CYS N    1 1 
        5 11609 1 1 129 CYS O    O -10.746 -19.227 -14.243 1.00 . A A . 1636 CYS O    1 1 
        5 11610 1 1 129 CYS SG   S  -6.963 -16.538 -12.480 1.00 . A A . 1636 CYS SG   1 1 
        5 11611 1 1 130 SER C    C -13.807 -18.153 -11.680 1.00 . A A . 1637 SER C    1 1 
        5 11612 1 1 130 SER CA   C -12.628 -18.952 -12.226 1.00 . A A . 1637 SER CA   1 1 
        5 11613 1 1 130 SER CB   C -12.277 -20.093 -11.267 1.00 . A A . 1637 SER CB   1 1 
        5 11614 1 1 130 SER H    H -11.312 -17.343 -11.828 1.00 . A A . 1637 SER H    1 1 
        5 11615 1 1 130 SER HA   H -12.906 -19.372 -13.181 1.00 . A A . 1637 SER HA   1 1 
        5 11616 1 1 130 SER HB2  H -13.161 -20.685 -11.078 1.00 . A A . 1637 SER HB2  1 1 
        5 11617 1 1 130 SER HB3  H -11.516 -20.715 -11.713 1.00 . A A . 1637 SER HB3  1 1 
        5 11618 1 1 130 SER HG   H -11.128 -18.919 -10.199 1.00 . A A . 1637 SER HG   1 1 
        5 11619 1 1 130 SER N    N -11.468 -18.094 -12.437 1.00 . A A . 1637 SER N    1 1 
        5 11620 1 1 130 SER O    O -14.818 -17.980 -12.361 1.00 . A A . 1637 SER O    1 1 
        5 11621 1 1 130 SER OG   O -11.791 -19.594 -10.033 1.00 . A A . 1637 SER OG   1 1 
        5 11622 1 1 131 SER C    C -14.235 -16.265  -8.507 1.00 . A A . 1638 SER C    1 1 
        5 11623 1 1 131 SER CA   C -14.726 -16.887  -9.812 1.00 . A A . 1638 SER CA   1 1 
        5 11624 1 1 131 SER CB   C -15.946 -17.771  -9.539 1.00 . A A . 1638 SER CB   1 1 
        5 11625 1 1 131 SER H    H -12.839 -17.837  -9.957 1.00 . A A . 1638 SER H    1 1 
        5 11626 1 1 131 SER HA   H -15.010 -16.097 -10.490 1.00 . A A . 1638 SER HA   1 1 
        5 11627 1 1 131 SER HB2  H -16.723 -17.176  -9.079 1.00 . A A . 1638 SER HB2  1 1 
        5 11628 1 1 131 SER HB3  H -16.310 -18.176 -10.471 1.00 . A A . 1638 SER HB3  1 1 
        5 11629 1 1 131 SER HG   H -16.219 -19.574  -8.826 1.00 . A A . 1638 SER HG   1 1 
        5 11630 1 1 131 SER N    N -13.669 -17.667 -10.448 1.00 . A A . 1638 SER N    1 1 
        5 11631 1 1 131 SER O    O -15.035 -15.865  -7.661 1.00 . A A . 1638 SER O    1 1 
        5 11632 1 1 131 SER OG   O -15.617 -18.842  -8.672 1.00 . A A . 1638 SER OG   1 1 
        5 11633 1 1 132 CYS C    C -12.700 -14.139  -7.002 1.00 . A A . 1639 CYS C    1 1 
        5 11634 1 1 132 CYS CA   C -12.321 -15.608  -7.153 1.00 . A A . 1639 CYS CA   1 1 
        5 11635 1 1 132 CYS CB   C -10.798 -15.753  -7.192 1.00 . A A . 1639 CYS CB   1 1 
        5 11636 1 1 132 CYS H    H -12.330 -16.515  -9.066 1.00 . A A . 1639 CYS H    1 1 
        5 11637 1 1 132 CYS HA   H -12.703 -16.153  -6.303 1.00 . A A . 1639 CYS HA   1 1 
        5 11638 1 1 132 CYS HB2  H -10.546 -16.802  -7.256 1.00 . A A . 1639 CYS HB2  1 1 
        5 11639 1 1 132 CYS HB3  H -10.418 -15.242  -8.064 1.00 . A A . 1639 CYS HB3  1 1 
        5 11640 1 1 132 CYS N    N -12.917 -16.182  -8.354 1.00 . A A . 1639 CYS N    1 1 
        5 11641 1 1 132 CYS O    O -12.057 -13.259  -7.573 1.00 . A A . 1639 CYS O    1 1 
        5 11642 1 1 132 CYS SG   S  -9.948 -15.069  -5.733 1.00 . A A . 1639 CYS SG   1 1 
        5 11643 1 1 133 GLN C    C -14.717 -12.359  -4.565 1.00 . A A . 1640 GLN C    1 1 
        5 11644 1 1 133 GLN CA   C -14.225 -12.523  -6.001 1.00 . A A . 1640 GLN CA   1 1 
        5 11645 1 1 133 GLN CB   C -15.353 -12.183  -6.976 1.00 . A A . 1640 GLN CB   1 1 
        5 11646 1 1 133 GLN CD   C -16.066 -11.881  -9.381 1.00 . A A . 1640 GLN CD   1 1 
        5 11647 1 1 133 GLN CG   C -14.960 -12.317  -8.439 1.00 . A A . 1640 GLN CG   1 1 
        5 11648 1 1 133 GLN H    H -14.230 -14.629  -5.811 1.00 . A A . 1640 GLN H    1 1 
        5 11649 1 1 133 GLN HA   H -13.398 -11.849  -6.168 1.00 . A A . 1640 GLN HA   1 1 
        5 11650 1 1 133 GLN HB2  H -16.185 -12.847  -6.788 1.00 . A A . 1640 GLN HB2  1 1 
        5 11651 1 1 133 GLN HB3  H -15.670 -11.166  -6.802 1.00 . A A . 1640 GLN HB3  1 1 
        5 11652 1 1 133 GLN HE21 H -14.725 -11.306 -10.731 1.00 . A A . 1640 GLN HE21 1 1 
        5 11653 1 1 133 GLN HE22 H -16.379 -11.082 -11.175 1.00 . A A . 1640 GLN HE22 1 1 
        5 11654 1 1 133 GLN HG2  H -14.089 -11.705  -8.620 1.00 . A A . 1640 GLN HG2  1 1 
        5 11655 1 1 133 GLN HG3  H -14.722 -13.350  -8.641 1.00 . A A . 1640 GLN HG3  1 1 
        5 11656 1 1 133 GLN N    N -13.754 -13.883  -6.231 1.00 . A A . 1640 GLN N    1 1 
        5 11657 1 1 133 GLN NE2  N -15.684 -11.371 -10.547 1.00 . A A . 1640 GLN NE2  1 1 
        5 11658 1 1 133 GLN O    O -15.421 -11.401  -4.246 1.00 . A A . 1640 GLN O    1 1 
        5 11659 1 1 133 GLN OE1  O -17.250 -12.001  -9.065 1.00 . A A . 1640 GLN OE1  1 1 
        5 11660 1 1 134 ALA C    C -14.233 -12.010  -1.601 1.00 . A A . 1641 ALA C    1 1 
        5 11661 1 1 134 ALA CA   C -14.741 -13.265  -2.304 1.00 . A A . 1641 ALA CA   1 1 
        5 11662 1 1 134 ALA CB   C -14.243 -14.510  -1.585 1.00 . A A . 1641 ALA CB   1 1 
        5 11663 1 1 134 ALA H    H -13.766 -14.030  -4.020 1.00 . A A . 1641 ALA H    1 1 
        5 11664 1 1 134 ALA HA   H -15.821 -13.270  -2.272 1.00 . A A . 1641 ALA HA   1 1 
        5 11665 1 1 134 ALA HB1  H -14.609 -15.390  -2.094 1.00 . A A . 1641 ALA HB1  1 1 
        5 11666 1 1 134 ALA HB2  H -14.605 -14.507  -0.568 1.00 . A A . 1641 ALA HB2  1 1 
        5 11667 1 1 134 ALA HB3  H -13.164 -14.518  -1.583 1.00 . A A . 1641 ALA HB3  1 1 
        5 11668 1 1 134 ALA N    N -14.335 -13.297  -3.705 1.00 . A A . 1641 ALA N    1 1 
        5 11669 1 1 134 ALA O    O -14.926 -11.438  -0.761 1.00 . A A . 1641 ALA O    1 1 
        5 11670 1 1 135 PHE C    C -12.754  -9.146  -2.145 1.00 . A A . 1642 PHE C    1 1 
        5 11671 1 1 135 PHE CA   C -12.427 -10.401  -1.341 1.00 . A A . 1642 PHE CA   1 1 
        5 11672 1 1 135 PHE CB   C -10.911 -10.565  -1.229 1.00 . A A . 1642 PHE CB   1 1 
        5 11673 1 1 135 PHE CD1  C  -9.833  -8.305  -1.031 1.00 . A A . 1642 PHE CD1  1 1 
        5 11674 1 1 135 PHE CD2  C -10.032  -9.642   0.934 1.00 . A A . 1642 PHE CD2  1 1 
        5 11675 1 1 135 PHE CE1  C  -9.220  -7.308  -0.295 1.00 . A A . 1642 PHE CE1  1 1 
        5 11676 1 1 135 PHE CE2  C  -9.419  -8.649   1.675 1.00 . A A . 1642 PHE CE2  1 1 
        5 11677 1 1 135 PHE CG   C -10.245  -9.482  -0.426 1.00 . A A . 1642 PHE CG   1 1 
        5 11678 1 1 135 PHE CZ   C  -9.013  -7.481   1.060 1.00 . A A . 1642 PHE CZ   1 1 
        5 11679 1 1 135 PHE H    H -12.518 -12.080  -2.629 1.00 . A A . 1642 PHE H    1 1 
        5 11680 1 1 135 PHE HA   H -12.842 -10.296  -0.350 1.00 . A A . 1642 PHE HA   1 1 
        5 11681 1 1 135 PHE HB2  H -10.692 -11.510  -0.755 1.00 . A A . 1642 PHE HB2  1 1 
        5 11682 1 1 135 PHE HB3  H -10.480 -10.556  -2.219 1.00 . A A . 1642 PHE HB3  1 1 
        5 11683 1 1 135 PHE HD1  H  -9.994  -8.169  -2.090 1.00 . A A . 1642 PHE HD1  1 1 
        5 11684 1 1 135 PHE HD2  H -10.348 -10.555   1.416 1.00 . A A . 1642 PHE HD2  1 1 
        5 11685 1 1 135 PHE HE1  H  -8.903  -6.396  -0.778 1.00 . A A . 1642 PHE HE1  1 1 
        5 11686 1 1 135 PHE HE2  H  -9.259  -8.787   2.734 1.00 . A A . 1642 PHE HE2  1 1 
        5 11687 1 1 135 PHE HZ   H  -8.536  -6.704   1.638 1.00 . A A . 1642 PHE HZ   1 1 
        5 11688 1 1 135 PHE N    N -13.022 -11.586  -1.949 1.00 . A A . 1642 PHE N    1 1 
        5 11689 1 1 135 PHE O    O -13.122  -8.118  -1.578 1.00 . A A . 1642 PHE O    1 1 
        5 11690 1 1 136 LEU C    C -14.284  -7.540  -4.092 1.00 . A A . 1643 LEU C    1 1 
        5 11691 1 1 136 LEU CA   C -12.891  -8.109  -4.345 1.00 . A A . 1643 LEU CA   1 1 
        5 11692 1 1 136 LEU CB   C -12.753  -8.530  -5.809 1.00 . A A . 1643 LEU CB   1 1 
        5 11693 1 1 136 LEU CD1  C -11.376  -9.514  -7.656 1.00 . A A . 1643 LEU CD1  1 1 
        5 11694 1 1 136 LEU CD2  C -10.268  -8.165  -5.867 1.00 . A A . 1643 LEU CD2  1 1 
        5 11695 1 1 136 LEU CG   C -11.398  -9.135  -6.184 1.00 . A A . 1643 LEU CG   1 1 
        5 11696 1 1 136 LEU H    H -12.322 -10.089  -3.855 1.00 . A A . 1643 LEU H    1 1 
        5 11697 1 1 136 LEU HA   H -12.161  -7.340  -4.132 1.00 . A A . 1643 LEU HA   1 1 
        5 11698 1 1 136 LEU HB2  H -13.521  -9.257  -6.026 1.00 . A A . 1643 LEU HB2  1 1 
        5 11699 1 1 136 LEU HB3  H -12.919  -7.661  -6.428 1.00 . A A . 1643 LEU HB3  1 1 
        5 11700 1 1 136 LEU HD11 H -12.155 -10.237  -7.853 1.00 . A A . 1643 LEU HD11 1 1 
        5 11701 1 1 136 LEU HD12 H -10.416  -9.943  -7.903 1.00 . A A . 1643 LEU HD12 1 1 
        5 11702 1 1 136 LEU HD13 H -11.543  -8.633  -8.258 1.00 . A A . 1643 LEU HD13 1 1 
        5 11703 1 1 136 LEU HD21 H -10.399  -7.259  -6.439 1.00 . A A . 1643 LEU HD21 1 1 
        5 11704 1 1 136 LEU HD22 H  -9.322  -8.619  -6.122 1.00 . A A . 1643 LEU HD22 1 1 
        5 11705 1 1 136 LEU HD23 H -10.282  -7.931  -4.812 1.00 . A A . 1643 LEU HD23 1 1 
        5 11706 1 1 136 LEU HG   H -11.240 -10.033  -5.606 1.00 . A A . 1643 LEU HG   1 1 
        5 11707 1 1 136 LEU N    N -12.617  -9.239  -3.464 1.00 . A A . 1643 LEU N    1 1 
        5 11708 1 1 136 LEU O    O -14.459  -6.325  -4.012 1.00 . A A . 1643 LEU O    1 1 
        5 11709 1 1 137 ALA C    C -16.734  -7.142  -2.467 1.00 . A A . 1644 ALA C    1 1 
        5 11710 1 1 137 ALA CA   C -16.645  -8.003  -3.720 1.00 . A A . 1644 ALA CA   1 1 
        5 11711 1 1 137 ALA CB   C -17.556  -9.216  -3.596 1.00 . A A . 1644 ALA CB   1 1 
        5 11712 1 1 137 ALA H    H -15.068  -9.379  -4.042 1.00 . A A . 1644 ALA H    1 1 
        5 11713 1 1 137 ALA HA   H -16.973  -7.420  -4.568 1.00 . A A . 1644 ALA HA   1 1 
        5 11714 1 1 137 ALA HB1  H -18.577  -8.888  -3.469 1.00 . A A . 1644 ALA HB1  1 1 
        5 11715 1 1 137 ALA HB2  H -17.257  -9.804  -2.742 1.00 . A A . 1644 ALA HB2  1 1 
        5 11716 1 1 137 ALA HB3  H -17.481  -9.816  -4.491 1.00 . A A . 1644 ALA HB3  1 1 
        5 11717 1 1 137 ALA N    N -15.270  -8.424  -3.967 1.00 . A A . 1644 ALA N    1 1 
        5 11718 1 1 137 ALA O    O -17.240  -6.020  -2.507 1.00 . A A . 1644 ALA O    1 1 
        5 11719 1 1 138 ASN C    C -15.285  -5.769  -0.145 1.00 . A A . 1645 ASN C    1 1 
        5 11720 1 1 138 ASN CA   C -16.252  -6.946  -0.091 1.00 . A A . 1645 ASN CA   1 1 
        5 11721 1 1 138 ASN CB   C -15.878  -7.881   1.062 1.00 . A A . 1645 ASN CB   1 1 
        5 11722 1 1 138 ASN CG   C -15.934  -7.191   2.410 1.00 . A A . 1645 ASN CG   1 1 
        5 11723 1 1 138 ASN H    H -15.853  -8.573  -1.384 1.00 . A A . 1645 ASN H    1 1 
        5 11724 1 1 138 ASN HA   H -17.251  -6.572   0.067 1.00 . A A . 1645 ASN HA   1 1 
        5 11725 1 1 138 ASN HB2  H -16.564  -8.716   1.077 1.00 . A A . 1645 ASN HB2  1 1 
        5 11726 1 1 138 ASN HB3  H -14.874  -8.247   0.909 1.00 . A A . 1645 ASN HB3  1 1 
        5 11727 1 1 138 ASN HD21 H -14.020  -6.676   2.255 1.00 . A A . 1645 ASN HD21 1 1 
        5 11728 1 1 138 ASN HD22 H -14.819  -6.168   3.700 1.00 . A A . 1645 ASN HD22 1 1 
        5 11729 1 1 138 ASN N    N -16.238  -7.672  -1.354 1.00 . A A . 1645 ASN N    1 1 
        5 11730 1 1 138 ASN ND2  N -14.811  -6.621   2.831 1.00 . A A . 1645 ASN ND2  1 1 
        5 11731 1 1 138 ASN O    O -15.305  -4.890   0.717 1.00 . A A . 1645 ASN O    1 1 
        5 11732 1 1 138 ASN OD1  O -16.975  -7.171   3.068 1.00 . A A . 1645 ASN OD1  1 1 
        5 11733 1 1 139 LEU C    C -14.041  -3.565  -2.201 1.00 . A A . 1646 LEU C    1 1 
        5 11734 1 1 139 LEU CA   C -13.462  -4.695  -1.355 1.00 . A A . 1646 LEU CA   1 1 
        5 11735 1 1 139 LEU CB   C -12.196  -5.249  -2.014 1.00 . A A . 1646 LEU CB   1 1 
        5 11736 1 1 139 LEU CD1  C -10.634  -3.612  -0.926 1.00 . A A . 1646 LEU CD1  1 1 
        5 11737 1 1 139 LEU CD2  C  -9.901  -4.883  -2.949 1.00 . A A . 1646 LEU CD2  1 1 
        5 11738 1 1 139 LEU CG   C -11.078  -4.229  -2.244 1.00 . A A . 1646 LEU CG   1 1 
        5 11739 1 1 139 LEU H    H -14.477  -6.488  -1.826 1.00 . A A . 1646 LEU H    1 1 
        5 11740 1 1 139 LEU HA   H -13.210  -4.306  -0.380 1.00 . A A . 1646 LEU HA   1 1 
        5 11741 1 1 139 LEU HB2  H -11.808  -6.040  -1.389 1.00 . A A . 1646 LEU HB2  1 1 
        5 11742 1 1 139 LEU HB3  H -12.470  -5.672  -2.969 1.00 . A A . 1646 LEU HB3  1 1 
        5 11743 1 1 139 LEU HD11 H -11.472  -3.111  -0.463 1.00 . A A . 1646 LEU HD11 1 1 
        5 11744 1 1 139 LEU HD12 H  -9.846  -2.897  -1.110 1.00 . A A . 1646 LEU HD12 1 1 
        5 11745 1 1 139 LEU HD13 H -10.270  -4.388  -0.269 1.00 . A A . 1646 LEU HD13 1 1 
        5 11746 1 1 139 LEU HD21 H  -9.120  -4.153  -3.101 1.00 . A A . 1646 LEU HD21 1 1 
        5 11747 1 1 139 LEU HD22 H -10.223  -5.269  -3.905 1.00 . A A . 1646 LEU HD22 1 1 
        5 11748 1 1 139 LEU HD23 H  -9.523  -5.693  -2.343 1.00 . A A . 1646 LEU HD23 1 1 
        5 11749 1 1 139 LEU HG   H -11.448  -3.435  -2.877 1.00 . A A . 1646 LEU HG   1 1 
        5 11750 1 1 139 LEU N    N -14.441  -5.759  -1.172 1.00 . A A . 1646 LEU N    1 1 
        5 11751 1 1 139 LEU O    O -13.569  -2.432  -2.143 1.00 . A A . 1646 LEU O    1 1 
        5 11752 1 1 140 ASP C    C -16.445  -1.852  -3.002 1.00 . A A . 1647 ASP C    1 1 
        5 11753 1 1 140 ASP CA   C -15.712  -2.892  -3.841 1.00 . A A . 1647 ASP CA   1 1 
        5 11754 1 1 140 ASP CB   C -16.691  -3.568  -4.803 1.00 . A A . 1647 ASP CB   1 1 
        5 11755 1 1 140 ASP CG   C -15.996  -4.468  -5.805 1.00 . A A . 1647 ASP CG   1 1 
        5 11756 1 1 140 ASP H    H -15.400  -4.806  -2.989 1.00 . A A . 1647 ASP H    1 1 
        5 11757 1 1 140 ASP HA   H -14.942  -2.398  -4.413 1.00 . A A . 1647 ASP HA   1 1 
        5 11758 1 1 140 ASP HB2  H -17.390  -4.166  -4.236 1.00 . A A . 1647 ASP HB2  1 1 
        5 11759 1 1 140 ASP HB3  H -17.234  -2.808  -5.347 1.00 . A A . 1647 ASP HB3  1 1 
        5 11760 1 1 140 ASP N    N -15.068  -3.884  -2.985 1.00 . A A . 1647 ASP N    1 1 
        5 11761 1 1 140 ASP O    O -16.503  -0.678  -3.365 1.00 . A A . 1647 ASP O    1 1 
        5 11762 1 1 140 ASP OD1  O -15.175  -3.955  -6.594 1.00 . A A . 1647 ASP OD1  1 1 
        5 11763 1 1 140 ASP OD2  O -16.272  -5.686  -5.800 1.00 . A A . 1647 ASP OD2  1 1 
        5 11764 1 1 141 GLU C    C -16.839  -0.254  -0.523 1.00 . A A . 1648 GLU C    1 1 
        5 11765 1 1 141 GLU CA   C -17.734  -1.401  -0.985 1.00 . A A . 1648 GLU CA   1 1 
        5 11766 1 1 141 GLU CB   C -18.260  -2.176   0.225 1.00 . A A . 1648 GLU CB   1 1 
        5 11767 1 1 141 GLU CD   C -19.641  -2.134   2.340 1.00 . A A . 1648 GLU CD   1 1 
        5 11768 1 1 141 GLU CG   C -19.091  -1.331   1.177 1.00 . A A . 1648 GLU CG   1 1 
        5 11769 1 1 141 GLU H    H -16.931  -3.245  -1.651 1.00 . A A . 1648 GLU H    1 1 
        5 11770 1 1 141 GLU HA   H -18.570  -0.992  -1.533 1.00 . A A . 1648 GLU HA   1 1 
        5 11771 1 1 141 GLU HB2  H -18.874  -2.993  -0.126 1.00 . A A . 1648 GLU HB2  1 1 
        5 11772 1 1 141 GLU HB3  H -17.421  -2.578   0.774 1.00 . A A . 1648 GLU HB3  1 1 
        5 11773 1 1 141 GLU HG2  H -18.472  -0.537   1.568 1.00 . A A . 1648 GLU HG2  1 1 
        5 11774 1 1 141 GLU HG3  H -19.919  -0.904   0.629 1.00 . A A . 1648 GLU HG3  1 1 
        5 11775 1 1 141 GLU N    N -17.006  -2.294  -1.881 1.00 . A A . 1648 GLU N    1 1 
        5 11776 1 1 141 GLU O    O -17.325   0.814  -0.147 1.00 . A A . 1648 GLU O    1 1 
        5 11777 1 1 141 GLU OE1  O -18.952  -2.227   3.376 1.00 . A A . 1648 GLU OE1  1 1 
        5 11778 1 1 141 GLU OE2  O -20.764  -2.668   2.214 1.00 . A A . 1648 GLU OE2  1 1 
        5 11779 1 1 142 PHE C    C -13.798   1.063  -1.357 1.00 . A A . 1649 PHE C    1 1 
        5 11780 1 1 142 PHE CA   C -14.561   0.526  -0.148 1.00 . A A . 1649 PHE CA   1 1 
        5 11781 1 1 142 PHE CB   C -13.583  -0.065   0.872 1.00 . A A . 1649 PHE CB   1 1 
        5 11782 1 1 142 PHE CD1  C -12.682   1.916   2.125 1.00 . A A . 1649 PHE CD1  1 1 
        5 11783 1 1 142 PHE CD2  C -11.193   0.687   0.724 1.00 . A A . 1649 PHE CD2  1 1 
        5 11784 1 1 142 PHE CE1  C -11.653   2.772   2.471 1.00 . A A . 1649 PHE CE1  1 1 
        5 11785 1 1 142 PHE CE2  C -10.161   1.541   1.068 1.00 . A A . 1649 PHE CE2  1 1 
        5 11786 1 1 142 PHE CG   C -12.464   0.866   1.248 1.00 . A A . 1649 PHE CG   1 1 
        5 11787 1 1 142 PHE CZ   C -10.392   2.584   1.941 1.00 . A A . 1649 PHE CZ   1 1 
        5 11788 1 1 142 PHE H    H -15.208  -1.357  -0.867 1.00 . A A . 1649 PHE H    1 1 
        5 11789 1 1 142 PHE HA   H -15.102   1.338   0.312 1.00 . A A . 1649 PHE HA   1 1 
        5 11790 1 1 142 PHE HB2  H -14.122  -0.315   1.773 1.00 . A A . 1649 PHE HB2  1 1 
        5 11791 1 1 142 PHE HB3  H -13.144  -0.961   0.460 1.00 . A A . 1649 PHE HB3  1 1 
        5 11792 1 1 142 PHE HD1  H -13.667   2.064   2.540 1.00 . A A . 1649 PHE HD1  1 1 
        5 11793 1 1 142 PHE HD2  H -11.011  -0.128   0.040 1.00 . A A . 1649 PHE HD2  1 1 
        5 11794 1 1 142 PHE HE1  H -11.837   3.587   3.155 1.00 . A A . 1649 PHE HE1  1 1 
        5 11795 1 1 142 PHE HE2  H  -9.175   1.391   0.652 1.00 . A A . 1649 PHE HE2  1 1 
        5 11796 1 1 142 PHE HZ   H  -9.587   3.251   2.212 1.00 . A A . 1649 PHE HZ   1 1 
        5 11797 1 1 142 PHE N    N -15.530  -0.484  -0.558 1.00 . A A . 1649 PHE N    1 1 
        5 11798 1 1 142 PHE O    O -13.271   2.175  -1.327 1.00 . A A . 1649 PHE O    1 1 
        5 11799 1 1 143 ALA C    C -13.757   1.817  -4.330 1.00 . A A . 1650 ALA C    1 1 
        5 11800 1 1 143 ALA CA   C -13.054   0.656  -3.639 1.00 . A A . 1650 ALA CA   1 1 
        5 11801 1 1 143 ALA CB   C -12.948  -0.530  -4.587 1.00 . A A . 1650 ALA CB   1 1 
        5 11802 1 1 143 ALA H    H -14.201  -0.602  -2.385 1.00 . A A . 1650 ALA H    1 1 
        5 11803 1 1 143 ALA HA   H -12.053   0.963  -3.369 1.00 . A A . 1650 ALA HA   1 1 
        5 11804 1 1 143 ALA HB1  H -12.519  -1.372  -4.064 1.00 . A A . 1650 ALA HB1  1 1 
        5 11805 1 1 143 ALA HB2  H -12.319  -0.266  -5.423 1.00 . A A . 1650 ALA HB2  1 1 
        5 11806 1 1 143 ALA HB3  H -13.933  -0.791  -4.945 1.00 . A A . 1650 ALA HB3  1 1 
        5 11807 1 1 143 ALA N    N -13.751   0.267  -2.420 1.00 . A A . 1650 ALA N    1 1 
        5 11808 1 1 143 ALA O    O -13.114   2.670  -4.942 1.00 . A A . 1650 ALA O    1 1 
        5 11809 1 1 144 GLU C    C -16.296   3.941  -3.822 1.00 . A A . 1651 GLU C    1 1 
        5 11810 1 1 144 GLU CA   C -15.873   2.896  -4.850 1.00 . A A . 1651 GLU CA   1 1 
        5 11811 1 1 144 GLU CB   C -17.108   2.298  -5.525 1.00 . A A . 1651 GLU CB   1 1 
        5 11812 1 1 144 GLU CD   C -18.942   2.591  -7.236 1.00 . A A . 1651 GLU CD   1 1 
        5 11813 1 1 144 GLU CG   C -17.687   3.177  -6.619 1.00 . A A . 1651 GLU CG   1 1 
        5 11814 1 1 144 GLU H    H -15.536   1.138  -3.722 1.00 . A A . 1651 GLU H    1 1 
        5 11815 1 1 144 GLU HA   H -15.261   3.373  -5.600 1.00 . A A . 1651 GLU HA   1 1 
        5 11816 1 1 144 GLU HB2  H -16.841   1.347  -5.960 1.00 . A A . 1651 GLU HB2  1 1 
        5 11817 1 1 144 GLU HB3  H -17.872   2.140  -4.777 1.00 . A A . 1651 GLU HB3  1 1 
        5 11818 1 1 144 GLU HG2  H -17.926   4.143  -6.199 1.00 . A A . 1651 GLU HG2  1 1 
        5 11819 1 1 144 GLU HG3  H -16.944   3.294  -7.394 1.00 . A A . 1651 GLU HG3  1 1 
        5 11820 1 1 144 GLU N    N -15.081   1.843  -4.228 1.00 . A A . 1651 GLU N    1 1 
        5 11821 1 1 144 GLU O    O -16.807   5.003  -4.177 1.00 . A A . 1651 GLU O    1 1 
        5 11822 1 1 144 GLU OE1  O -20.045   2.882  -6.727 1.00 . A A . 1651 GLU OE1  1 1 
        5 11823 1 1 144 GLU OE2  O -18.821   1.840  -8.227 1.00 . A A . 1651 GLU OE2  1 1 
        5 11824 1 1 145 ASP C    C -15.432   5.685  -1.362 1.00 . A A . 1652 ASP C    1 1 
        5 11825 1 1 145 ASP CA   C -16.441   4.545  -1.469 1.00 . A A . 1652 ASP CA   1 1 
        5 11826 1 1 145 ASP CB   C -16.523   3.795  -0.139 1.00 . A A . 1652 ASP CB   1 1 
        5 11827 1 1 145 ASP CG   C -16.929   4.696   1.009 1.00 . A A . 1652 ASP CG   1 1 
        5 11828 1 1 145 ASP H    H -15.669   2.769  -2.326 1.00 . A A . 1652 ASP H    1 1 
        5 11829 1 1 145 ASP HA   H -17.411   4.962  -1.699 1.00 . A A . 1652 ASP HA   1 1 
        5 11830 1 1 145 ASP HB2  H -17.253   3.003  -0.226 1.00 . A A . 1652 ASP HB2  1 1 
        5 11831 1 1 145 ASP HB3  H -15.559   3.366   0.086 1.00 . A A . 1652 ASP HB3  1 1 
        5 11832 1 1 145 ASP N    N -16.080   3.632  -2.547 1.00 . A A . 1652 ASP N    1 1 
        5 11833 1 1 145 ASP O    O -15.747   6.834  -1.668 1.00 . A A . 1652 ASP O    1 1 
        5 11834 1 1 145 ASP OD1  O -16.034   5.319   1.618 1.00 . A A . 1652 ASP OD1  1 1 
        5 11835 1 1 145 ASP OD2  O -18.141   4.780   1.301 1.00 . A A . 1652 ASP OD2  1 1 
        5 11836 1 1 146 ILE C    C -12.878   7.041  -2.119 1.00 . A A . 1653 ILE C    1 1 
        5 11837 1 1 146 ILE CA   C -13.164   6.356  -0.785 1.00 . A A . 1653 ILE CA   1 1 
        5 11838 1 1 146 ILE CB   C -11.863   5.723  -0.248 1.00 . A A . 1653 ILE CB   1 1 
        5 11839 1 1 146 ILE CD1  C -11.166   7.802   1.051 1.00 . A A . 1653 ILE CD1  1 1 
        5 11840 1 1 146 ILE CG1  C -10.796   6.796  -0.018 1.00 . A A . 1653 ILE CG1  1 1 
        5 11841 1 1 146 ILE CG2  C -11.353   4.661  -1.211 1.00 . A A . 1653 ILE CG2  1 1 
        5 11842 1 1 146 ILE H    H -14.028   4.425  -0.699 1.00 . A A . 1653 ILE H    1 1 
        5 11843 1 1 146 ILE HA   H -13.500   7.098  -0.075 1.00 . A A . 1653 ILE HA   1 1 
        5 11844 1 1 146 ILE HB   H -12.087   5.241   0.691 1.00 . A A . 1653 ILE HB   1 1 
        5 11845 1 1 146 ILE HD11 H -11.314   7.291   1.990 1.00 . A A . 1653 ILE HD11 1 1 
        5 11846 1 1 146 ILE HD12 H -12.078   8.308   0.768 1.00 . A A . 1653 ILE HD12 1 1 
        5 11847 1 1 146 ILE HD13 H -10.371   8.525   1.157 1.00 . A A . 1653 ILE HD13 1 1 
        5 11848 1 1 146 ILE HG12 H  -9.874   6.320   0.282 1.00 . A A . 1653 ILE HG12 1 1 
        5 11849 1 1 146 ILE HG13 H -10.633   7.337  -0.938 1.00 . A A . 1653 ILE HG13 1 1 
        5 11850 1 1 146 ILE HG21 H -12.106   3.895  -1.335 1.00 . A A . 1653 ILE HG21 1 1 
        5 11851 1 1 146 ILE HG22 H -10.452   4.218  -0.814 1.00 . A A . 1653 ILE HG22 1 1 
        5 11852 1 1 146 ILE HG23 H -11.140   5.114  -2.168 1.00 . A A . 1653 ILE HG23 1 1 
        5 11853 1 1 146 ILE N    N -14.218   5.358  -0.928 1.00 . A A . 1653 ILE N    1 1 
        5 11854 1 1 146 ILE O    O -12.374   8.164  -2.159 1.00 . A A . 1653 ILE O    1 1 
        5 11855 1 1 147 PHE C    C -14.032   7.957  -4.885 1.00 . A A . 1654 PHE C    1 1 
        5 11856 1 1 147 PHE CA   C -12.996   6.888  -4.548 1.00 . A A . 1654 PHE CA   1 1 
        5 11857 1 1 147 PHE CB   C -13.056   5.755  -5.577 1.00 . A A . 1654 PHE CB   1 1 
        5 11858 1 1 147 PHE CD1  C -11.864   6.508  -7.654 1.00 . A A . 1654 PHE CD1  1 1 
        5 11859 1 1 147 PHE CD2  C -14.247   6.393  -7.692 1.00 . A A . 1654 PHE CD2  1 1 
        5 11860 1 1 147 PHE CE1  C -11.862   6.942  -8.966 1.00 . A A . 1654 PHE CE1  1 1 
        5 11861 1 1 147 PHE CE2  C -14.250   6.827  -9.003 1.00 . A A . 1654 PHE CE2  1 1 
        5 11862 1 1 147 PHE CG   C -13.055   6.229  -7.003 1.00 . A A . 1654 PHE CG   1 1 
        5 11863 1 1 147 PHE CZ   C -13.057   7.102  -9.641 1.00 . A A . 1654 PHE CZ   1 1 
        5 11864 1 1 147 PHE H    H -13.613   5.467  -3.107 1.00 . A A . 1654 PHE H    1 1 
        5 11865 1 1 147 PHE HA   H -12.013   7.334  -4.574 1.00 . A A . 1654 PHE HA   1 1 
        5 11866 1 1 147 PHE HB2  H -12.200   5.111  -5.441 1.00 . A A . 1654 PHE HB2  1 1 
        5 11867 1 1 147 PHE HB3  H -13.959   5.184  -5.419 1.00 . A A . 1654 PHE HB3  1 1 
        5 11868 1 1 147 PHE HD1  H -10.930   6.383  -7.126 1.00 . A A . 1654 PHE HD1  1 1 
        5 11869 1 1 147 PHE HD2  H -15.181   6.179  -7.192 1.00 . A A . 1654 PHE HD2  1 1 
        5 11870 1 1 147 PHE HE1  H -10.927   7.157  -9.463 1.00 . A A . 1654 PHE HE1  1 1 
        5 11871 1 1 147 PHE HE2  H -15.186   6.951  -9.529 1.00 . A A . 1654 PHE HE2  1 1 
        5 11872 1 1 147 PHE HZ   H -13.056   7.442 -10.667 1.00 . A A . 1654 PHE HZ   1 1 
        5 11873 1 1 147 PHE N    N -13.211   6.355  -3.208 1.00 . A A . 1654 PHE N    1 1 
        5 11874 1 1 147 PHE O    O -13.683   9.072  -5.277 1.00 . A A . 1654 PHE O    1 1 
        5 11875 1 1 148 LEU C    C -16.646   9.456  -3.837 1.00 . A A . 1655 LEU C    1 1 
        5 11876 1 1 148 LEU CA   C -16.394   8.533  -5.024 1.00 . A A . 1655 LEU CA   1 1 
        5 11877 1 1 148 LEU CB   C -17.666   7.750  -5.366 1.00 . A A . 1655 LEU CB   1 1 
        5 11878 1 1 148 LEU CD1  C -19.792   7.592  -6.682 1.00 . A A . 1655 LEU CD1  1 1 
        5 11879 1 1 148 LEU CD2  C -19.416   9.548  -5.176 1.00 . A A . 1655 LEU CD2  1 1 
        5 11880 1 1 148 LEU CG   C -18.753   8.540  -6.103 1.00 . A A . 1655 LEU CG   1 1 
        5 11881 1 1 148 LEU H    H -15.517   6.708  -4.407 1.00 . A A . 1655 LEU H    1 1 
        5 11882 1 1 148 LEU HA   H -16.106   9.129  -5.877 1.00 . A A . 1655 LEU HA   1 1 
        5 11883 1 1 148 LEU HB2  H -17.388   6.907  -5.980 1.00 . A A . 1655 LEU HB2  1 1 
        5 11884 1 1 148 LEU HB3  H -18.089   7.375  -4.445 1.00 . A A . 1655 LEU HB3  1 1 
        5 11885 1 1 148 LEU HD11 H -19.320   6.933  -7.396 1.00 . A A . 1655 LEU HD11 1 1 
        5 11886 1 1 148 LEU HD12 H -20.566   8.161  -7.174 1.00 . A A . 1655 LEU HD12 1 1 
        5 11887 1 1 148 LEU HD13 H -20.227   7.006  -5.885 1.00 . A A . 1655 LEU HD13 1 1 
        5 11888 1 1 148 LEU HD21 H -18.675  10.246  -4.813 1.00 . A A . 1655 LEU HD21 1 1 
        5 11889 1 1 148 LEU HD22 H -19.861   9.029  -4.340 1.00 . A A . 1655 LEU HD22 1 1 
        5 11890 1 1 148 LEU HD23 H -20.182  10.085  -5.716 1.00 . A A . 1655 LEU HD23 1 1 
        5 11891 1 1 148 LEU HG   H -18.303   9.083  -6.921 1.00 . A A . 1655 LEU HG   1 1 
        5 11892 1 1 148 LEU N    N -15.305   7.609  -4.731 1.00 . A A . 1655 LEU N    1 1 
        5 11893 1 1 148 LEU O    O -16.445  10.667  -3.924 1.00 . A A . 1655 LEU O    1 1 
        5 11894 1 1 149 ASN C    C -16.136  10.364  -1.032 1.00 . A A . 1656 ASN C    1 1 
        5 11895 1 1 149 ASN CA   C -17.374   9.619  -1.521 1.00 . A A . 1656 ASN CA   1 1 
        5 11896 1 1 149 ASN CB   C -17.873   8.663  -0.442 1.00 . A A . 1656 ASN CB   1 1 
        5 11897 1 1 149 ASN CG   C -19.104   7.896  -0.876 1.00 . A A . 1656 ASN CG   1 1 
        5 11898 1 1 149 ASN H    H -17.232   7.902  -2.727 1.00 . A A . 1656 ASN H    1 1 
        5 11899 1 1 149 ASN HA   H -18.150  10.335  -1.744 1.00 . A A . 1656 ASN HA   1 1 
        5 11900 1 1 149 ASN HB2  H -17.092   7.954  -0.210 1.00 . A A . 1656 ASN HB2  1 1 
        5 11901 1 1 149 ASN HB3  H -18.115   9.221   0.437 1.00 . A A . 1656 ASN HB3  1 1 
        5 11902 1 1 149 ASN HD21 H -17.956   6.507  -1.702 1.00 . A A . 1656 ASN HD21 1 1 
        5 11903 1 1 149 ASN HD22 H -19.659   6.246  -1.833 1.00 . A A . 1656 ASN HD22 1 1 
        5 11904 1 1 149 ASN N    N -17.090   8.869  -2.731 1.00 . A A . 1656 ASN N    1 1 
        5 11905 1 1 149 ASN ND2  N -18.885   6.769  -1.538 1.00 . A A . 1656 ASN ND2  1 1 
        5 11906 1 1 149 ASN O    O -16.099  11.595  -1.031 1.00 . A A . 1656 ASN O    1 1 
        5 11907 1 1 149 ASN OD1  O -20.234   8.313  -0.624 1.00 . A A . 1656 ASN OD1  1 1 
        5 11908 1 1 150 GLY C    C -13.961  10.557   1.343 1.00 . A A . 1657 GLY C    1 1 
        5 11909 1 1 150 GLY CA   C -13.896  10.214  -0.132 1.00 . A A . 1657 GLY CA   1 1 
        5 11910 1 1 150 GLY H    H -15.209   8.634  -0.640 1.00 . A A . 1657 GLY H    1 1 
        5 11911 1 1 150 GLY HA2  H -13.080   9.527  -0.294 1.00 . A A . 1657 GLY HA2  1 1 
        5 11912 1 1 150 GLY HA3  H -13.707  11.118  -0.693 1.00 . A A . 1657 GLY HA3  1 1 
        5 11913 1 1 150 GLY N    N -15.123   9.609  -0.617 1.00 . A A . 1657 GLY N    1 1 
        5 11914 1 1 150 GLY O    O -14.971  10.305   2.002 1.00 . A A . 1657 GLY O    1 1 
        5 11915 1 1 151 CYS C    C -13.599  12.802   3.521 1.00 . A A . 1658 CYS C    1 1 
        5 11916 1 1 151 CYS CA   C -12.819  11.515   3.270 1.00 . A A . 1658 CYS CA   1 1 
        5 11917 1 1 151 CYS CB   C -11.364  11.692   3.707 1.00 . A A . 1658 CYS CB   1 1 
        5 11918 1 1 151 CYS H    H -12.111  11.311   1.286 1.00 . A A . 1658 CYS H    1 1 
        5 11919 1 1 151 CYS HA   H -13.266  10.720   3.848 1.00 . A A . 1658 CYS HA   1 1 
        5 11920 1 1 151 CYS HB2  H -10.847  10.750   3.598 1.00 . A A . 1658 CYS HB2  1 1 
        5 11921 1 1 151 CYS HB3  H -10.893  12.430   3.075 1.00 . A A . 1658 CYS HB3  1 1 
        5 11922 1 1 151 CYS N    N -12.883  11.135   1.863 1.00 . A A . 1658 CYS N    1 1 
        5 11923 1 1 151 CYS O    O -13.005  13.891   3.374 1.00 . A A . 1658 CYS O    1 1 
        5 11924 1 1 151 CYS OXT  O -14.797  12.710   3.862 1.00 . A A . 1658 CYS OXT  1 1 
        5 11925 1 1 151 CYS SG   S -11.165  12.235   5.434 1.00 . A A . 1658 CYS SG   1 1 
        6 11926 1 1   1 GLY C    C   1.708 -10.929  20.660 1.00 . A A . 1508 GLY C    1 1 
        6 11927 1 1   1 GLY CA   C   0.651 -11.531  21.564 1.00 . A A . 1508 GLY CA   1 1 
        6 11928 1 1   1 GLY H1   H  -0.492  -9.799  21.805 1.00 . A A . 1508 GLY H1   1 1 
        6 11929 1 1   1 GLY H2   H   0.667 -10.029  23.016 1.00 . A A . 1508 GLY H2   1 1 
        6 11930 1 1   1 GLY H3   H  -0.745 -10.961  23.010 1.00 . A A . 1508 GLY H3   1 1 
        6 11931 1 1   1 GLY HA2  H   1.118 -12.261  22.208 1.00 . A A . 1508 GLY HA2  1 1 
        6 11932 1 1   1 GLY HA3  H  -0.090 -12.026  20.954 1.00 . A A . 1508 GLY HA3  1 1 
        6 11933 1 1   1 GLY N    N  -0.027 -10.509  22.408 1.00 . A A . 1508 GLY N    1 1 
        6 11934 1 1   1 GLY O    O   1.545 -10.895  19.440 1.00 . A A . 1508 GLY O    1 1 
        6 11935 1 1   2 SER C    C   4.989 -10.863  20.230 1.00 . A A . 1509 SER C    1 1 
        6 11936 1 1   2 SER CA   C   3.884  -9.847  20.501 1.00 . A A . 1509 SER CA   1 1 
        6 11937 1 1   2 SER CB   C   4.454  -8.645  21.257 1.00 . A A . 1509 SER CB   1 1 
        6 11938 1 1   2 SER H    H   2.866 -10.507  22.235 1.00 . A A . 1509 SER H    1 1 
        6 11939 1 1   2 SER HA   H   3.483  -9.510  19.557 1.00 . A A . 1509 SER HA   1 1 
        6 11940 1 1   2 SER HB2  H   5.257  -8.209  20.680 1.00 . A A . 1509 SER HB2  1 1 
        6 11941 1 1   2 SER HB3  H   3.675  -7.911  21.402 1.00 . A A . 1509 SER HB3  1 1 
        6 11942 1 1   2 SER HG   H   4.377  -9.687  22.914 1.00 . A A . 1509 SER HG   1 1 
        6 11943 1 1   2 SER N    N   2.795 -10.451  21.259 1.00 . A A . 1509 SER N    1 1 
        6 11944 1 1   2 SER O    O   5.484 -11.516  21.150 1.00 . A A . 1509 SER O    1 1 
        6 11945 1 1   2 SER OG   O   4.958  -9.031  22.523 1.00 . A A . 1509 SER OG   1 1 
        6 11946 1 1   3 HIS C    C   7.161 -11.419  17.339 1.00 . A A . 1510 HIS C    1 1 
        6 11947 1 1   3 HIS CA   C   6.417 -11.927  18.570 1.00 . A A . 1510 HIS CA   1 1 
        6 11948 1 1   3 HIS CB   C   5.814 -13.306  18.287 1.00 . A A . 1510 HIS CB   1 1 
        6 11949 1 1   3 HIS CD2  C   7.735 -14.933  18.912 1.00 . A A . 1510 HIS CD2  1 1 
        6 11950 1 1   3 HIS CE1  C   7.978 -15.904  16.962 1.00 . A A . 1510 HIS CE1  1 1 
        6 11951 1 1   3 HIS CG   C   6.837 -14.375  18.065 1.00 . A A . 1510 HIS CG   1 1 
        6 11952 1 1   3 HIS H    H   4.937 -10.442  18.276 1.00 . A A . 1510 HIS H    1 1 
        6 11953 1 1   3 HIS HA   H   7.113 -12.010  19.390 1.00 . A A . 1510 HIS HA   1 1 
        6 11954 1 1   3 HIS HB2  H   5.201 -13.601  19.126 1.00 . A A . 1510 HIS HB2  1 1 
        6 11955 1 1   3 HIS HB3  H   5.199 -13.246  17.402 1.00 . A A . 1510 HIS HB3  1 1 
        6 11956 1 1   3 HIS HD1  H   6.513 -14.821  16.030 1.00 . A A . 1510 HIS HD1  1 1 
        6 11957 1 1   3 HIS HD2  H   7.876 -14.680  19.953 1.00 . A A . 1510 HIS HD2  1 1 
        6 11958 1 1   3 HIS HE1  H   8.336 -16.549  16.172 1.00 . A A . 1510 HIS HE1  1 1 
        6 11959 1 1   3 HIS HE2  H   9.081 -16.509  18.579 1.00 . A A . 1510 HIS HE2  1 1 
        6 11960 1 1   3 HIS N    N   5.370 -10.991  18.963 1.00 . A A . 1510 HIS N    1 1 
        6 11961 1 1   3 HIS ND1  N   7.017 -15.005  16.851 1.00 . A A . 1510 HIS ND1  1 1 
        6 11962 1 1   3 HIS NE2  N   8.431 -15.880  18.202 1.00 . A A . 1510 HIS NE2  1 1 
        6 11963 1 1   3 HIS O    O   6.543 -10.983  16.366 1.00 . A A . 1510 HIS O    1 1 
        6 11964 1 1   4 MET C    C   9.057  -9.544  15.973 1.00 . A A . 1511 MET C    1 1 
        6 11965 1 1   4 MET CA   C   9.322 -11.015  16.281 1.00 . A A . 1511 MET CA   1 1 
        6 11966 1 1   4 MET CB   C   9.060 -11.856  15.028 1.00 . A A . 1511 MET CB   1 1 
        6 11967 1 1   4 MET CE   C   9.957 -15.815  14.073 1.00 . A A . 1511 MET CE   1 1 
        6 11968 1 1   4 MET CG   C   9.515 -13.299  15.150 1.00 . A A . 1511 MET CG   1 1 
        6 11969 1 1   4 MET H    H   8.922 -11.833  18.193 1.00 . A A . 1511 MET H    1 1 
        6 11970 1 1   4 MET HA   H  10.355 -11.130  16.571 1.00 . A A . 1511 MET HA   1 1 
        6 11971 1 1   4 MET HB2  H   8.000 -11.852  14.823 1.00 . A A . 1511 MET HB2  1 1 
        6 11972 1 1   4 MET HB3  H   9.580 -11.407  14.195 1.00 . A A . 1511 MET HB3  1 1 
        6 11973 1 1   4 MET HE1  H   9.459 -16.222  14.940 1.00 . A A . 1511 MET HE1  1 1 
        6 11974 1 1   4 MET HE2  H  11.004 -15.670  14.294 1.00 . A A . 1511 MET HE2  1 1 
        6 11975 1 1   4 MET HE3  H   9.855 -16.499  13.244 1.00 . A A . 1511 MET HE3  1 1 
        6 11976 1 1   4 MET HG2  H  10.573 -13.314  15.363 1.00 . A A . 1511 MET HG2  1 1 
        6 11977 1 1   4 MET HG3  H   8.977 -13.765  15.963 1.00 . A A . 1511 MET HG3  1 1 
        6 11978 1 1   4 MET N    N   8.490 -11.475  17.389 1.00 . A A . 1511 MET N    1 1 
        6 11979 1 1   4 MET O    O   8.352  -8.860  16.714 1.00 . A A . 1511 MET O    1 1 
        6 11980 1 1   4 MET SD   S   9.217 -14.243  13.643 1.00 . A A . 1511 MET SD   1 1 
        6 11981 1 1   5 ALA C    C   8.381  -7.580  13.383 1.00 . A A . 1512 ALA C    1 1 
        6 11982 1 1   5 ALA CA   C   9.455  -7.682  14.458 1.00 . A A . 1512 ALA CA   1 1 
        6 11983 1 1   5 ALA CB   C  10.770  -7.107  13.954 1.00 . A A . 1512 ALA CB   1 1 
        6 11984 1 1   5 ALA H    H  10.189  -9.661  14.328 1.00 . A A . 1512 ALA H    1 1 
        6 11985 1 1   5 ALA HA   H   9.143  -7.110  15.321 1.00 . A A . 1512 ALA HA   1 1 
        6 11986 1 1   5 ALA HB1  H  10.632  -6.068  13.693 1.00 . A A . 1512 ALA HB1  1 1 
        6 11987 1 1   5 ALA HB2  H  11.093  -7.657  13.083 1.00 . A A . 1512 ALA HB2  1 1 
        6 11988 1 1   5 ALA HB3  H  11.517  -7.187  14.730 1.00 . A A . 1512 ALA HB3  1 1 
        6 11989 1 1   5 ALA N    N   9.632  -9.067  14.874 1.00 . A A . 1512 ALA N    1 1 
        6 11990 1 1   5 ALA O    O   8.574  -8.038  12.256 1.00 . A A . 1512 ALA O    1 1 
        6 11991 1 1   6 ASP C    C   6.389  -5.673  11.830 1.00 . A A . 1513 ASP C    1 1 
        6 11992 1 1   6 ASP CA   C   6.143  -6.827  12.795 1.00 . A A . 1513 ASP CA   1 1 
        6 11993 1 1   6 ASP CB   C   4.831  -6.604  13.548 1.00 . A A . 1513 ASP CB   1 1 
        6 11994 1 1   6 ASP CG   C   4.512  -7.736  14.505 1.00 . A A . 1513 ASP CG   1 1 
        6 11995 1 1   6 ASP H    H   7.155  -6.629  14.644 1.00 . A A . 1513 ASP H    1 1 
        6 11996 1 1   6 ASP HA   H   6.067  -7.742  12.227 1.00 . A A . 1513 ASP HA   1 1 
        6 11997 1 1   6 ASP HB2  H   4.899  -5.686  14.114 1.00 . A A . 1513 ASP HB2  1 1 
        6 11998 1 1   6 ASP HB3  H   4.024  -6.523  12.833 1.00 . A A . 1513 ASP HB3  1 1 
        6 11999 1 1   6 ASP N    N   7.249  -6.979  13.734 1.00 . A A . 1513 ASP N    1 1 
        6 12000 1 1   6 ASP O    O   5.443  -5.062  11.331 1.00 . A A . 1513 ASP O    1 1 
        6 12001 1 1   6 ASP OD1  O   4.953  -7.669  15.671 1.00 . A A . 1513 ASP OD1  1 1 
        6 12002 1 1   6 ASP OD2  O   3.823  -8.690  14.087 1.00 . A A . 1513 ASP OD2  1 1 
        6 12003 1 1   7 CYS C    C   7.264  -4.462   9.330 1.00 . A A . 1514 CYS C    1 1 
        6 12004 1 1   7 CYS CA   C   8.015  -4.303  10.647 1.00 . A A . 1514 CYS CA   1 1 
        6 12005 1 1   7 CYS CB   C   9.523  -4.288  10.394 1.00 . A A . 1514 CYS CB   1 1 
        6 12006 1 1   7 CYS H    H   8.372  -5.895  11.996 1.00 . A A . 1514 CYS H    1 1 
        6 12007 1 1   7 CYS HA   H   7.725  -3.368  11.104 1.00 . A A . 1514 CYS HA   1 1 
        6 12008 1 1   7 CYS HB2  H  10.028  -3.964  11.291 1.00 . A A . 1514 CYS HB2  1 1 
        6 12009 1 1   7 CYS HB3  H   9.848  -5.287  10.146 1.00 . A A . 1514 CYS HB3  1 1 
        6 12010 1 1   7 CYS N    N   7.660  -5.378  11.565 1.00 . A A . 1514 CYS N    1 1 
        6 12011 1 1   7 CYS O    O   7.560  -5.355   8.538 1.00 . A A . 1514 CYS O    1 1 
        6 12012 1 1   7 CYS SG   S  10.035  -3.184   9.039 1.00 . A A . 1514 CYS SG   1 1 
        6 12013 1 1   8 GLY C    C   4.172  -4.355   8.142 1.00 . A A . 1515 GLY C    1 1 
        6 12014 1 1   8 GLY CA   C   5.492  -3.655   7.902 1.00 . A A . 1515 GLY CA   1 1 
        6 12015 1 1   8 GLY H    H   6.113  -2.892   9.773 1.00 . A A . 1515 GLY H    1 1 
        6 12016 1 1   8 GLY HA2  H   5.297  -2.655   7.556 1.00 . A A . 1515 GLY HA2  1 1 
        6 12017 1 1   8 GLY HA3  H   6.042  -4.190   7.143 1.00 . A A . 1515 GLY HA3  1 1 
        6 12018 1 1   8 GLY N    N   6.290  -3.589   9.110 1.00 . A A . 1515 GLY N    1 1 
        6 12019 1 1   8 GLY O    O   3.119  -3.887   7.709 1.00 . A A . 1515 GLY O    1 1 
        6 12020 1 1   9 GLN C    C   2.231  -6.573   7.924 1.00 . A A . 1516 GLN C    1 1 
        6 12021 1 1   9 GLN CA   C   3.062  -6.272   9.170 1.00 . A A . 1516 GLN CA   1 1 
        6 12022 1 1   9 GLN CB   C   2.207  -5.542  10.208 1.00 . A A . 1516 GLN CB   1 1 
        6 12023 1 1   9 GLN CD   C   0.116  -5.550  11.626 1.00 . A A . 1516 GLN CD   1 1 
        6 12024 1 1   9 GLN CG   C   0.947  -6.297  10.603 1.00 . A A . 1516 GLN CG   1 1 
        6 12025 1 1   9 GLN H    H   5.120  -5.783   9.150 1.00 . A A . 1516 GLN H    1 1 
        6 12026 1 1   9 GLN HA   H   3.402  -7.205   9.595 1.00 . A A . 1516 GLN HA   1 1 
        6 12027 1 1   9 GLN HB2  H   2.800  -5.386  11.098 1.00 . A A . 1516 GLN HB2  1 1 
        6 12028 1 1   9 GLN HB3  H   1.915  -4.582   9.808 1.00 . A A . 1516 GLN HB3  1 1 
        6 12029 1 1   9 GLN HE21 H  -0.547  -7.267  12.379 1.00 . A A . 1516 GLN HE21 1 1 
        6 12030 1 1   9 GLN HE22 H  -1.143  -5.834  13.139 1.00 . A A . 1516 GLN HE22 1 1 
        6 12031 1 1   9 GLN HG2  H   0.346  -6.455   9.720 1.00 . A A . 1516 GLN HG2  1 1 
        6 12032 1 1   9 GLN HG3  H   1.232  -7.252  11.020 1.00 . A A . 1516 GLN HG3  1 1 
        6 12033 1 1   9 GLN N    N   4.243  -5.479   8.842 1.00 . A A . 1516 GLN N    1 1 
        6 12034 1 1   9 GLN NE2  N  -0.596  -6.292  12.466 1.00 . A A . 1516 GLN NE2  1 1 
        6 12035 1 1   9 GLN O    O   1.391  -5.771   7.516 1.00 . A A . 1516 GLN O    1 1 
        6 12036 1 1   9 GLN OE1  O   0.114  -4.320  11.664 1.00 . A A . 1516 GLN OE1  1 1 
        6 12037 1 1  10 MET C    C   0.430  -8.828   6.500 1.00 . A A . 1517 MET C    1 1 
        6 12038 1 1  10 MET CA   C   1.743  -8.144   6.130 1.00 . A A . 1517 MET CA   1 1 
        6 12039 1 1  10 MET CB   C   2.598  -9.083   5.279 1.00 . A A . 1517 MET CB   1 1 
        6 12040 1 1  10 MET CE   C   5.209  -6.502   3.291 1.00 . A A . 1517 MET CE   1 1 
        6 12041 1 1  10 MET CG   C   3.870  -8.438   4.752 1.00 . A A . 1517 MET CG   1 1 
        6 12042 1 1  10 MET H    H   3.153  -8.334   7.697 1.00 . A A . 1517 MET H    1 1 
        6 12043 1 1  10 MET HA   H   1.521  -7.256   5.558 1.00 . A A . 1517 MET HA   1 1 
        6 12044 1 1  10 MET HB2  H   2.876  -9.940   5.876 1.00 . A A . 1517 MET HB2  1 1 
        6 12045 1 1  10 MET HB3  H   2.014  -9.418   4.435 1.00 . A A . 1517 MET HB3  1 1 
        6 12046 1 1  10 MET HE1  H   5.747  -6.255   4.194 1.00 . A A . 1517 MET HE1  1 1 
        6 12047 1 1  10 MET HE2  H   5.173  -5.637   2.646 1.00 . A A . 1517 MET HE2  1 1 
        6 12048 1 1  10 MET HE3  H   5.712  -7.310   2.782 1.00 . A A . 1517 MET HE3  1 1 
        6 12049 1 1  10 MET HG2  H   4.473  -8.124   5.591 1.00 . A A . 1517 MET HG2  1 1 
        6 12050 1 1  10 MET HG3  H   4.415  -9.170   4.173 1.00 . A A . 1517 MET HG3  1 1 
        6 12051 1 1  10 MET N    N   2.470  -7.736   7.326 1.00 . A A . 1517 MET N    1 1 
        6 12052 1 1  10 MET O    O   0.398  -9.704   7.364 1.00 . A A . 1517 MET O    1 1 
        6 12053 1 1  10 MET SD   S   3.541  -7.005   3.710 1.00 . A A . 1517 MET SD   1 1 
        6 12054 1 1  11 GLN C    C  -2.143 -10.312   5.352 1.00 . A A . 1518 GLN C    1 1 
        6 12055 1 1  11 GLN CA   C  -1.965  -8.995   6.099 1.00 . A A . 1518 GLN CA   1 1 
        6 12056 1 1  11 GLN CB   C  -3.063  -8.010   5.690 1.00 . A A . 1518 GLN CB   1 1 
        6 12057 1 1  11 GLN CD   C  -3.170  -6.843   7.929 1.00 . A A . 1518 GLN CD   1 1 
        6 12058 1 1  11 GLN CG   C  -3.001  -6.684   6.431 1.00 . A A . 1518 GLN CG   1 1 
        6 12059 1 1  11 GLN H    H  -0.560  -7.720   5.161 1.00 . A A . 1518 GLN H    1 1 
        6 12060 1 1  11 GLN HA   H  -2.042  -9.183   7.159 1.00 . A A . 1518 GLN HA   1 1 
        6 12061 1 1  11 GLN HB2  H  -2.975  -7.810   4.632 1.00 . A A . 1518 GLN HB2  1 1 
        6 12062 1 1  11 GLN HB3  H  -4.025  -8.461   5.883 1.00 . A A . 1518 GLN HB3  1 1 
        6 12063 1 1  11 GLN HE21 H  -2.038  -5.241   8.252 1.00 . A A . 1518 GLN HE21 1 1 
        6 12064 1 1  11 GLN HE22 H  -2.651  -6.024   9.665 1.00 . A A . 1518 GLN HE22 1 1 
        6 12065 1 1  11 GLN HG2  H  -2.043  -6.224   6.240 1.00 . A A . 1518 GLN HG2  1 1 
        6 12066 1 1  11 GLN HG3  H  -3.787  -6.043   6.061 1.00 . A A . 1518 GLN HG3  1 1 
        6 12067 1 1  11 GLN N    N  -0.649  -8.422   5.839 1.00 . A A . 1518 GLN N    1 1 
        6 12068 1 1  11 GLN NE2  N  -2.558  -5.945   8.693 1.00 . A A . 1518 GLN NE2  1 1 
        6 12069 1 1  11 GLN O    O  -1.401 -10.610   4.414 1.00 . A A . 1518 GLN O    1 1 
        6 12070 1 1  11 GLN OE1  O  -3.846  -7.761   8.396 1.00 . A A . 1518 GLN OE1  1 1 
        6 12071 1 1  12 GLU C    C  -3.994 -12.192   3.752 1.00 . A A . 1519 GLU C    1 1 
        6 12072 1 1  12 GLU CA   C  -3.410 -12.379   5.148 1.00 . A A . 1519 GLU CA   1 1 
        6 12073 1 1  12 GLU CB   C  -4.378 -13.174   6.020 1.00 . A A . 1519 GLU CB   1 1 
        6 12074 1 1  12 GLU CD   C  -2.569 -14.422   7.265 1.00 . A A . 1519 GLU CD   1 1 
        6 12075 1 1  12 GLU CG   C  -3.807 -13.554   7.376 1.00 . A A . 1519 GLU CG   1 1 
        6 12076 1 1  12 GLU H    H  -3.686 -10.809   6.523 1.00 . A A . 1519 GLU H    1 1 
        6 12077 1 1  12 GLU HA   H  -2.481 -12.922   5.070 1.00 . A A . 1519 GLU HA   1 1 
        6 12078 1 1  12 GLU HB2  H  -5.267 -12.582   6.181 1.00 . A A . 1519 GLU HB2  1 1 
        6 12079 1 1  12 GLU HB3  H  -4.648 -14.075   5.502 1.00 . A A . 1519 GLU HB3  1 1 
        6 12080 1 1  12 GLU HG2  H  -3.548 -12.652   7.910 1.00 . A A . 1519 GLU HG2  1 1 
        6 12081 1 1  12 GLU HG3  H  -4.559 -14.097   7.930 1.00 . A A . 1519 GLU HG3  1 1 
        6 12082 1 1  12 GLU N    N  -3.130 -11.097   5.772 1.00 . A A . 1519 GLU N    1 1 
        6 12083 1 1  12 GLU O    O  -4.145 -11.066   3.276 1.00 . A A . 1519 GLU O    1 1 
        6 12084 1 1  12 GLU OE1  O  -2.714 -15.661   7.213 1.00 . A A . 1519 GLU OE1  1 1 
        6 12085 1 1  12 GLU OE2  O  -1.452 -13.861   7.229 1.00 . A A . 1519 GLU OE2  1 1 
        6 12086 1 1  13 GLU C    C  -6.328 -13.762   1.755 1.00 . A A . 1520 GLU C    1 1 
        6 12087 1 1  13 GLU CA   C  -4.887 -13.262   1.756 1.00 . A A . 1520 GLU CA   1 1 
        6 12088 1 1  13 GLU CB   C  -4.044 -14.105   0.797 1.00 . A A . 1520 GLU CB   1 1 
        6 12089 1 1  13 GLU CD   C  -1.792 -14.481  -0.283 1.00 . A A . 1520 GLU CD   1 1 
        6 12090 1 1  13 GLU CG   C  -2.604 -13.635   0.679 1.00 . A A . 1520 GLU CG   1 1 
        6 12091 1 1  13 GLU H    H  -4.176 -14.171   3.530 1.00 . A A . 1520 GLU H    1 1 
        6 12092 1 1  13 GLU HA   H  -4.876 -12.235   1.422 1.00 . A A . 1520 GLU HA   1 1 
        6 12093 1 1  13 GLU HB2  H  -4.039 -15.127   1.146 1.00 . A A . 1520 GLU HB2  1 1 
        6 12094 1 1  13 GLU HB3  H  -4.493 -14.071  -0.184 1.00 . A A . 1520 GLU HB3  1 1 
        6 12095 1 1  13 GLU HG2  H  -2.600 -12.614   0.328 1.00 . A A . 1520 GLU HG2  1 1 
        6 12096 1 1  13 GLU HG3  H  -2.141 -13.682   1.654 1.00 . A A . 1520 GLU HG3  1 1 
        6 12097 1 1  13 GLU N    N  -4.320 -13.303   3.098 1.00 . A A . 1520 GLU N    1 1 
        6 12098 1 1  13 GLU O    O  -6.626 -14.825   2.301 1.00 . A A . 1520 GLU O    1 1 
        6 12099 1 1  13 GLU OE1  O  -1.763 -14.148  -1.487 1.00 . A A . 1520 GLU OE1  1 1 
        6 12100 1 1  13 GLU OE2  O  -1.186 -15.476   0.168 1.00 . A A . 1520 GLU OE2  1 1 
        6 12101 1 1  14 LEU C    C  -9.236 -13.508   2.451 1.00 . A A . 1521 LEU C    1 1 
        6 12102 1 1  14 LEU CA   C  -8.630 -13.346   1.060 1.00 . A A . 1521 LEU CA   1 1 
        6 12103 1 1  14 LEU CB   C  -8.804 -14.638   0.257 1.00 . A A . 1521 LEU CB   1 1 
        6 12104 1 1  14 LEU CD1  C  -8.461 -15.910  -1.877 1.00 . A A . 1521 LEU CD1  1 1 
        6 12105 1 1  14 LEU CD2  C  -9.338 -13.569  -1.947 1.00 . A A . 1521 LEU CD2  1 1 
        6 12106 1 1  14 LEU CG   C  -8.418 -14.538  -1.220 1.00 . A A . 1521 LEU CG   1 1 
        6 12107 1 1  14 LEU H    H  -6.915 -12.150   0.728 1.00 . A A . 1521 LEU H    1 1 
        6 12108 1 1  14 LEU HA   H  -9.145 -12.545   0.550 1.00 . A A . 1521 LEU HA   1 1 
        6 12109 1 1  14 LEU HB2  H  -8.199 -15.406   0.715 1.00 . A A . 1521 LEU HB2  1 1 
        6 12110 1 1  14 LEU HB3  H  -9.841 -14.936   0.318 1.00 . A A . 1521 LEU HB3  1 1 
        6 12111 1 1  14 LEU HD11 H  -7.776 -16.573  -1.370 1.00 . A A . 1521 LEU HD11 1 1 
        6 12112 1 1  14 LEU HD12 H  -8.175 -15.821  -2.914 1.00 . A A . 1521 LEU HD12 1 1 
        6 12113 1 1  14 LEU HD13 H  -9.463 -16.308  -1.812 1.00 . A A . 1521 LEU HD13 1 1 
        6 12114 1 1  14 LEU HD21 H  -9.055 -13.517  -2.988 1.00 . A A . 1521 LEU HD21 1 1 
        6 12115 1 1  14 LEU HD22 H  -9.251 -12.588  -1.502 1.00 . A A . 1521 LEU HD22 1 1 
        6 12116 1 1  14 LEU HD23 H -10.359 -13.912  -1.867 1.00 . A A . 1521 LEU HD23 1 1 
        6 12117 1 1  14 LEU HG   H  -7.408 -14.162  -1.298 1.00 . A A . 1521 LEU HG   1 1 
        6 12118 1 1  14 LEU N    N  -7.217 -12.986   1.139 1.00 . A A . 1521 LEU N    1 1 
        6 12119 1 1  14 LEU O    O -10.276 -14.147   2.614 1.00 . A A . 1521 LEU O    1 1 
        6 12120 1 1  15 ASP C    C -10.442 -12.366   4.958 1.00 . A A . 1522 ASP C    1 1 
        6 12121 1 1  15 ASP CA   C  -9.060 -13.002   4.826 1.00 . A A . 1522 ASP CA   1 1 
        6 12122 1 1  15 ASP CB   C  -8.073 -12.316   5.772 1.00 . A A . 1522 ASP CB   1 1 
        6 12123 1 1  15 ASP CG   C  -7.796 -10.876   5.382 1.00 . A A . 1522 ASP CG   1 1 
        6 12124 1 1  15 ASP H    H  -7.761 -12.425   3.257 1.00 . A A . 1522 ASP H    1 1 
        6 12125 1 1  15 ASP HA   H  -9.132 -14.046   5.091 1.00 . A A . 1522 ASP HA   1 1 
        6 12126 1 1  15 ASP HB2  H  -8.477 -12.325   6.773 1.00 . A A . 1522 ASP HB2  1 1 
        6 12127 1 1  15 ASP HB3  H  -7.138 -12.857   5.761 1.00 . A A . 1522 ASP HB3  1 1 
        6 12128 1 1  15 ASP N    N  -8.583 -12.922   3.450 1.00 . A A . 1522 ASP N    1 1 
        6 12129 1 1  15 ASP O    O -10.587 -11.148   4.870 1.00 . A A . 1522 ASP O    1 1 
        6 12130 1 1  15 ASP OD1  O  -6.950 -10.656   4.491 1.00 . A A . 1522 ASP OD1  1 1 
        6 12131 1 1  15 ASP OD2  O  -8.426  -9.972   5.969 1.00 . A A . 1522 ASP OD2  1 1 
        6 12132 1 1  16 LEU C    C -13.129 -12.371   6.764 1.00 . A A . 1523 LEU C    1 1 
        6 12133 1 1  16 LEU CA   C -12.823 -12.723   5.312 1.00 . A A . 1523 LEU CA   1 1 
        6 12134 1 1  16 LEU CB   C -13.812 -13.777   4.809 1.00 . A A . 1523 LEU CB   1 1 
        6 12135 1 1  16 LEU CD1  C -14.616 -15.295   2.982 1.00 . A A . 1523 LEU CD1  1 1 
        6 12136 1 1  16 LEU CD2  C -13.798 -12.999   2.423 1.00 . A A . 1523 LEU CD2  1 1 
        6 12137 1 1  16 LEU CG   C -13.629 -14.195   3.347 1.00 . A A . 1523 LEU CG   1 1 
        6 12138 1 1  16 LEU H    H -11.275 -14.164   5.230 1.00 . A A . 1523 LEU H    1 1 
        6 12139 1 1  16 LEU HA   H -12.925 -11.831   4.711 1.00 . A A . 1523 LEU HA   1 1 
        6 12140 1 1  16 LEU HB2  H -13.712 -14.656   5.428 1.00 . A A . 1523 LEU HB2  1 1 
        6 12141 1 1  16 LEU HB3  H -14.812 -13.387   4.928 1.00 . A A . 1523 LEU HB3  1 1 
        6 12142 1 1  16 LEU HD11 H -15.624 -14.935   3.119 1.00 . A A . 1523 LEU HD11 1 1 
        6 12143 1 1  16 LEU HD12 H -14.450 -16.152   3.617 1.00 . A A . 1523 LEU HD12 1 1 
        6 12144 1 1  16 LEU HD13 H -14.472 -15.579   1.949 1.00 . A A . 1523 LEU HD13 1 1 
        6 12145 1 1  16 LEU HD21 H -14.789 -12.588   2.542 1.00 . A A . 1523 LEU HD21 1 1 
        6 12146 1 1  16 LEU HD22 H -13.660 -13.314   1.399 1.00 . A A . 1523 LEU HD22 1 1 
        6 12147 1 1  16 LEU HD23 H -13.063 -12.246   2.669 1.00 . A A . 1523 LEU HD23 1 1 
        6 12148 1 1  16 LEU HG   H -12.631 -14.584   3.213 1.00 . A A . 1523 LEU HG   1 1 
        6 12149 1 1  16 LEU N    N -11.454 -13.202   5.169 1.00 . A A . 1523 LEU N    1 1 
        6 12150 1 1  16 LEU O    O -13.420 -13.248   7.578 1.00 . A A . 1523 LEU O    1 1 
        6 12151 1 1  17 THR C    C -13.395  -9.084   8.478 1.00 . A A . 1524 THR C    1 1 
        6 12152 1 1  17 THR CA   C -13.328 -10.608   8.434 1.00 . A A . 1524 THR CA   1 1 
        6 12153 1 1  17 THR CB   C -12.254 -11.094   9.426 1.00 . A A . 1524 THR CB   1 1 
        6 12154 1 1  17 THR CG2  C -10.861 -10.691   8.963 1.00 . A A . 1524 THR CG2  1 1 
        6 12155 1 1  17 THR H    H -12.819 -10.431   6.387 1.00 . A A . 1524 THR H    1 1 
        6 12156 1 1  17 THR HA   H -14.282 -11.009   8.743 1.00 . A A . 1524 THR HA   1 1 
        6 12157 1 1  17 THR HB   H -12.300 -12.172   9.483 1.00 . A A . 1524 THR HB   1 1 
        6 12158 1 1  17 THR HG1  H -11.718 -10.101  11.045 1.00 . A A . 1524 THR HG1  1 1 
        6 12159 1 1  17 THR HG21 H -10.804  -9.616   8.891 1.00 . A A . 1524 THR HG21 1 1 
        6 12160 1 1  17 THR HG22 H -10.664 -11.128   7.996 1.00 . A A . 1524 THR HG22 1 1 
        6 12161 1 1  17 THR HG23 H -10.129 -11.045   9.675 1.00 . A A . 1524 THR HG23 1 1 
        6 12162 1 1  17 THR N    N -13.058 -11.082   7.081 1.00 . A A . 1524 THR N    1 1 
        6 12163 1 1  17 THR O    O -14.214  -8.509   9.195 1.00 . A A . 1524 THR O    1 1 
        6 12164 1 1  17 THR OG1  O -12.505 -10.548  10.728 1.00 . A A . 1524 THR OG1  1 1 
        6 12165 1 1  18 ILE C    C -13.382  -6.449   6.540 1.00 . A A . 1525 ILE C    1 1 
        6 12166 1 1  18 ILE CA   C -12.484  -6.986   7.650 1.00 . A A . 1525 ILE CA   1 1 
        6 12167 1 1  18 ILE CB   C -11.047  -6.488   7.419 1.00 . A A . 1525 ILE CB   1 1 
        6 12168 1 1  18 ILE CD1  C  -8.935  -6.902   6.050 1.00 . A A . 1525 ILE CD1  1 1 
        6 12169 1 1  18 ILE CG1  C -10.333  -7.372   6.391 1.00 . A A . 1525 ILE CG1  1 1 
        6 12170 1 1  18 ILE CG2  C -10.280  -6.456   8.734 1.00 . A A . 1525 ILE CG2  1 1 
        6 12171 1 1  18 ILE H    H -11.898  -8.948   7.160 1.00 . A A . 1525 ILE H    1 1 
        6 12172 1 1  18 ILE HA   H -12.829  -6.603   8.598 1.00 . A A . 1525 ILE HA   1 1 
        6 12173 1 1  18 ILE HB   H -11.101  -5.485   7.040 1.00 . A A . 1525 ILE HB   1 1 
        6 12174 1 1  18 ILE HD11 H  -8.335  -6.875   6.948 1.00 . A A . 1525 ILE HD11 1 1 
        6 12175 1 1  18 ILE HD12 H  -8.983  -5.915   5.618 1.00 . A A . 1525 ILE HD12 1 1 
        6 12176 1 1  18 ILE HD13 H  -8.490  -7.586   5.341 1.00 . A A . 1525 ILE HD13 1 1 
        6 12177 1 1  18 ILE HG12 H -10.258  -8.376   6.782 1.00 . A A . 1525 ILE HG12 1 1 
        6 12178 1 1  18 ILE HG13 H -10.909  -7.387   5.478 1.00 . A A . 1525 ILE HG13 1 1 
        6 12179 1 1  18 ILE HG21 H  -9.271  -6.115   8.554 1.00 . A A . 1525 ILE HG21 1 1 
        6 12180 1 1  18 ILE HG22 H -10.253  -7.448   9.159 1.00 . A A . 1525 ILE HG22 1 1 
        6 12181 1 1  18 ILE HG23 H -10.770  -5.783   9.420 1.00 . A A . 1525 ILE HG23 1 1 
        6 12182 1 1  18 ILE N    N -12.528  -8.437   7.705 1.00 . A A . 1525 ILE N    1 1 
        6 12183 1 1  18 ILE O    O -13.356  -6.944   5.413 1.00 . A A . 1525 ILE O    1 1 
        6 12184 1 1  19 SER C    C -14.423  -3.652   5.194 1.00 . A A . 1526 SER C    1 1 
        6 12185 1 1  19 SER CA   C -15.085  -4.830   5.900 1.00 . A A . 1526 SER CA   1 1 
        6 12186 1 1  19 SER CB   C -16.368  -4.369   6.594 1.00 . A A . 1526 SER CB   1 1 
        6 12187 1 1  19 SER H    H -14.151  -5.085   7.783 1.00 . A A . 1526 SER H    1 1 
        6 12188 1 1  19 SER HA   H -15.333  -5.582   5.165 1.00 . A A . 1526 SER HA   1 1 
        6 12189 1 1  19 SER HB2  H -17.029  -3.925   5.864 1.00 . A A . 1526 SER HB2  1 1 
        6 12190 1 1  19 SER HB3  H -16.854  -5.219   7.050 1.00 . A A . 1526 SER HB3  1 1 
        6 12191 1 1  19 SER HG   H -16.832  -3.355   8.204 1.00 . A A . 1526 SER HG   1 1 
        6 12192 1 1  19 SER N    N -14.176  -5.436   6.868 1.00 . A A . 1526 SER N    1 1 
        6 12193 1 1  19 SER O    O -13.252  -3.352   5.429 1.00 . A A . 1526 SER O    1 1 
        6 12194 1 1  19 SER OG   O -16.088  -3.410   7.599 1.00 . A A . 1526 SER OG   1 1 
        6 12195 1 1  20 ALA C    C -14.612  -0.600   4.469 1.00 . A A . 1527 ALA C    1 1 
        6 12196 1 1  20 ALA CA   C -14.673  -1.841   3.586 1.00 . A A . 1527 ALA CA   1 1 
        6 12197 1 1  20 ALA CB   C -15.539  -1.578   2.363 1.00 . A A . 1527 ALA CB   1 1 
        6 12198 1 1  20 ALA H    H -16.107  -3.277   4.183 1.00 . A A . 1527 ALA H    1 1 
        6 12199 1 1  20 ALA HA   H -13.674  -2.080   3.247 1.00 . A A . 1527 ALA HA   1 1 
        6 12200 1 1  20 ALA HB1  H -15.119  -0.762   1.793 1.00 . A A . 1527 ALA HB1  1 1 
        6 12201 1 1  20 ALA HB2  H -16.538  -1.320   2.678 1.00 . A A . 1527 ALA HB2  1 1 
        6 12202 1 1  20 ALA HB3  H -15.572  -2.466   1.748 1.00 . A A . 1527 ALA HB3  1 1 
        6 12203 1 1  20 ALA N    N -15.182  -2.988   4.328 1.00 . A A . 1527 ALA N    1 1 
        6 12204 1 1  20 ALA O    O -14.054   0.426   4.078 1.00 . A A . 1527 ALA O    1 1 
        6 12205 1 1  21 GLU C    C -14.024   0.327   7.567 1.00 . A A . 1528 GLU C    1 1 
        6 12206 1 1  21 GLU CA   C -15.200   0.414   6.602 1.00 . A A . 1528 GLU CA   1 1 
        6 12207 1 1  21 GLU CB   C -16.515   0.437   7.383 1.00 . A A . 1528 GLU CB   1 1 
        6 12208 1 1  21 GLU CD   C -19.033   0.617   7.300 1.00 . A A . 1528 GLU CD   1 1 
        6 12209 1 1  21 GLU CG   C -17.744   0.596   6.503 1.00 . A A . 1528 GLU CG   1 1 
        6 12210 1 1  21 GLU H    H -15.616  -1.545   5.917 1.00 . A A . 1528 GLU H    1 1 
        6 12211 1 1  21 GLU HA   H -15.114   1.328   6.032 1.00 . A A . 1528 GLU HA   1 1 
        6 12212 1 1  21 GLU HB2  H -16.609  -0.488   7.933 1.00 . A A . 1528 GLU HB2  1 1 
        6 12213 1 1  21 GLU HB3  H -16.490   1.260   8.083 1.00 . A A . 1528 GLU HB3  1 1 
        6 12214 1 1  21 GLU HG2  H -17.661   1.524   5.957 1.00 . A A . 1528 GLU HG2  1 1 
        6 12215 1 1  21 GLU HG3  H -17.781  -0.228   5.807 1.00 . A A . 1528 GLU HG3  1 1 
        6 12216 1 1  21 GLU N    N -15.189  -0.700   5.662 1.00 . A A . 1528 GLU N    1 1 
        6 12217 1 1  21 GLU O    O -13.468   1.345   7.975 1.00 . A A . 1528 GLU O    1 1 
        6 12218 1 1  21 GLU OE1  O -19.606  -0.469   7.529 1.00 . A A . 1528 GLU OE1  1 1 
        6 12219 1 1  21 GLU OE2  O -19.469   1.718   7.696 1.00 . A A . 1528 GLU OE2  1 1 
        6 12220 1 1  22 THR C    C -11.234  -0.574   8.264 1.00 . A A . 1529 THR C    1 1 
        6 12221 1 1  22 THR CA   C -12.536  -1.114   8.847 1.00 . A A . 1529 THR CA   1 1 
        6 12222 1 1  22 THR CB   C -12.364  -2.611   9.171 1.00 . A A . 1529 THR CB   1 1 
        6 12223 1 1  22 THR CG2  C -11.286  -2.820  10.224 1.00 . A A . 1529 THR CG2  1 1 
        6 12224 1 1  22 THR H    H -14.131  -1.670   7.571 1.00 . A A . 1529 THR H    1 1 
        6 12225 1 1  22 THR HA   H -12.753  -0.589   9.766 1.00 . A A . 1529 THR HA   1 1 
        6 12226 1 1  22 THR HB   H -12.069  -3.127   8.269 1.00 . A A . 1529 THR HB   1 1 
        6 12227 1 1  22 THR HG1  H -13.559  -4.115   9.617 1.00 . A A . 1529 THR HG1  1 1 
        6 12228 1 1  22 THR HG21 H -11.562  -2.298  11.130 1.00 . A A . 1529 THR HG21 1 1 
        6 12229 1 1  22 THR HG22 H -10.346  -2.433   9.859 1.00 . A A . 1529 THR HG22 1 1 
        6 12230 1 1  22 THR HG23 H -11.185  -3.874  10.432 1.00 . A A . 1529 THR HG23 1 1 
        6 12231 1 1  22 THR N    N -13.649  -0.896   7.929 1.00 . A A . 1529 THR N    1 1 
        6 12232 1 1  22 THR O    O -10.281  -0.296   8.992 1.00 . A A . 1529 THR O    1 1 
        6 12233 1 1  22 THR OG1  O -13.603  -3.156   9.639 1.00 . A A . 1529 THR OG1  1 1 
        6 12234 1 1  23 ARG C    C -10.124   1.583   6.016 1.00 . A A . 1530 ARG C    1 1 
        6 12235 1 1  23 ARG CA   C -10.021   0.080   6.255 1.00 . A A . 1530 ARG CA   1 1 
        6 12236 1 1  23 ARG CB   C  -9.840  -0.644   4.921 1.00 . A A . 1530 ARG CB   1 1 
        6 12237 1 1  23 ARG CD   C  -9.819  -2.834   3.689 1.00 . A A . 1530 ARG CD   1 1 
        6 12238 1 1  23 ARG CG   C  -9.803  -2.158   5.050 1.00 . A A . 1530 ARG CG   1 1 
        6 12239 1 1  23 ARG CZ   C -10.776  -5.026   3.119 1.00 . A A . 1530 ARG CZ   1 1 
        6 12240 1 1  23 ARG H    H -11.999  -0.656   6.418 1.00 . A A . 1530 ARG H    1 1 
        6 12241 1 1  23 ARG HA   H  -9.164  -0.116   6.881 1.00 . A A . 1530 ARG HA   1 1 
        6 12242 1 1  23 ARG HB2  H -10.659  -0.381   4.268 1.00 . A A . 1530 ARG HB2  1 1 
        6 12243 1 1  23 ARG HB3  H  -8.914  -0.320   4.470 1.00 . A A . 1530 ARG HB3  1 1 
        6 12244 1 1  23 ARG HD2  H -10.670  -2.473   3.132 1.00 . A A . 1530 ARG HD2  1 1 
        6 12245 1 1  23 ARG HD3  H  -8.911  -2.575   3.163 1.00 . A A . 1530 ARG HD3  1 1 
        6 12246 1 1  23 ARG HE   H  -9.282  -4.734   4.410 1.00 . A A . 1530 ARG HE   1 1 
        6 12247 1 1  23 ARG HG2  H  -8.901  -2.442   5.573 1.00 . A A . 1530 ARG HG2  1 1 
        6 12248 1 1  23 ARG HG3  H -10.665  -2.483   5.613 1.00 . A A . 1530 ARG HG3  1 1 
        6 12249 1 1  23 ARG HH11 H -11.631  -3.457   2.174 1.00 . A A . 1530 ARG HH11 1 1 
        6 12250 1 1  23 ARG HH12 H -12.290  -5.010   1.779 1.00 . A A . 1530 ARG HH12 1 1 
        6 12251 1 1  23 ARG HH21 H -10.143  -6.782   3.893 1.00 . A A . 1530 ARG HH21 1 1 
        6 12252 1 1  23 ARG HH22 H -11.444  -6.899   2.756 1.00 . A A . 1530 ARG HH22 1 1 
        6 12253 1 1  23 ARG N    N -11.204  -0.423   6.943 1.00 . A A . 1530 ARG N    1 1 
        6 12254 1 1  23 ARG NE   N  -9.906  -4.287   3.799 1.00 . A A . 1530 ARG NE   1 1 
        6 12255 1 1  23 ARG NH1  N -11.636  -4.450   2.290 1.00 . A A . 1530 ARG NH1  1 1 
        6 12256 1 1  23 ARG NH2  N -10.789  -6.343   3.268 1.00 . A A . 1530 ARG NH2  1 1 
        6 12257 1 1  23 ARG O    O  -9.133   2.306   6.114 1.00 . A A . 1530 ARG O    1 1 
        6 12258 1 1  24 LYS C    C -11.379   4.292   6.707 1.00 . A A . 1531 LYS C    1 1 
        6 12259 1 1  24 LYS CA   C -11.562   3.463   5.441 1.00 . A A . 1531 LYS CA   1 1 
        6 12260 1 1  24 LYS CB   C -12.964   3.677   4.872 1.00 . A A . 1531 LYS CB   1 1 
        6 12261 1 1  24 LYS CD   C -12.314   5.524   3.297 1.00 . A A . 1531 LYS CD   1 1 
        6 12262 1 1  24 LYS CE   C -12.423   7.011   3.002 1.00 . A A . 1531 LYS CE   1 1 
        6 12263 1 1  24 LYS CG   C -13.230   5.110   4.438 1.00 . A A . 1531 LYS CG   1 1 
        6 12264 1 1  24 LYS H    H -12.082   1.420   5.643 1.00 . A A . 1531 LYS H    1 1 
        6 12265 1 1  24 LYS HA   H -10.836   3.784   4.709 1.00 . A A . 1531 LYS HA   1 1 
        6 12266 1 1  24 LYS HB2  H -13.093   3.033   4.016 1.00 . A A . 1531 LYS HB2  1 1 
        6 12267 1 1  24 LYS HB3  H -13.692   3.411   5.626 1.00 . A A . 1531 LYS HB3  1 1 
        6 12268 1 1  24 LYS HD2  H -11.293   5.296   3.568 1.00 . A A . 1531 LYS HD2  1 1 
        6 12269 1 1  24 LYS HD3  H -12.585   4.970   2.411 1.00 . A A . 1531 LYS HD3  1 1 
        6 12270 1 1  24 LYS HE2  H -11.785   7.246   2.162 1.00 . A A . 1531 LYS HE2  1 1 
        6 12271 1 1  24 LYS HE3  H -13.448   7.240   2.751 1.00 . A A . 1531 LYS HE3  1 1 
        6 12272 1 1  24 LYS HG2  H -14.255   5.194   4.111 1.00 . A A . 1531 LYS HG2  1 1 
        6 12273 1 1  24 LYS HG3  H -13.063   5.768   5.278 1.00 . A A . 1531 LYS HG3  1 1 
        6 12274 1 1  24 LYS HZ1  H -12.628   7.640   4.983 1.00 . A A . 1531 LYS HZ1  1 1 
        6 12275 1 1  24 LYS HZ2  H -12.086   8.850   3.932 1.00 . A A . 1531 LYS HZ2  1 1 
        6 12276 1 1  24 LYS HZ3  H -11.028   7.628   4.429 1.00 . A A . 1531 LYS HZ3  1 1 
        6 12277 1 1  24 LYS N    N -11.331   2.045   5.701 1.00 . A A . 1531 LYS N    1 1 
        6 12278 1 1  24 LYS NZ   N -12.012   7.840   4.168 1.00 . A A . 1531 LYS NZ   1 1 
        6 12279 1 1  24 LYS O    O -10.831   5.394   6.661 1.00 . A A . 1531 LYS O    1 1 
        6 12280 1 1  25 GLN C    C -10.260   4.774   9.409 1.00 . A A . 1532 GLN C    1 1 
        6 12281 1 1  25 GLN CA   C -11.720   4.455   9.111 1.00 . A A . 1532 GLN CA   1 1 
        6 12282 1 1  25 GLN CB   C -12.313   3.610  10.240 1.00 . A A . 1532 GLN CB   1 1 
        6 12283 1 1  25 GLN CD   C -14.381   2.575  11.257 1.00 . A A . 1532 GLN CD   1 1 
        6 12284 1 1  25 GLN CG   C -13.821   3.442  10.147 1.00 . A A . 1532 GLN CG   1 1 
        6 12285 1 1  25 GLN H    H -12.275   2.881   7.808 1.00 . A A . 1532 GLN H    1 1 
        6 12286 1 1  25 GLN HA   H -12.270   5.381   9.039 1.00 . A A . 1532 GLN HA   1 1 
        6 12287 1 1  25 GLN HB2  H -11.861   2.629  10.217 1.00 . A A . 1532 GLN HB2  1 1 
        6 12288 1 1  25 GLN HB3  H -12.082   4.080  11.185 1.00 . A A . 1532 GLN HB3  1 1 
        6 12289 1 1  25 GLN HE21 H -14.150   0.948  10.138 1.00 . A A . 1532 GLN HE21 1 1 
        6 12290 1 1  25 GLN HE22 H -14.814   0.689  11.712 1.00 . A A . 1532 GLN HE22 1 1 
        6 12291 1 1  25 GLN HG2  H -14.284   4.416  10.203 1.00 . A A . 1532 GLN HG2  1 1 
        6 12292 1 1  25 GLN HG3  H -14.061   2.984   9.198 1.00 . A A . 1532 GLN HG3  1 1 
        6 12293 1 1  25 GLN N    N -11.842   3.760   7.835 1.00 . A A . 1532 GLN N    1 1 
        6 12294 1 1  25 GLN NE2  N -14.455   1.273  11.011 1.00 . A A . 1532 GLN NE2  1 1 
        6 12295 1 1  25 GLN O    O  -9.955   5.621  10.250 1.00 . A A . 1532 GLN O    1 1 
        6 12296 1 1  25 GLN OE1  O -14.743   3.071  12.326 1.00 . A A . 1532 GLN OE1  1 1 
        6 12297 1 1  26 THR C    C  -7.421   5.364   7.927 1.00 . A A . 1533 THR C    1 1 
        6 12298 1 1  26 THR CA   C  -7.932   4.294   8.886 1.00 . A A . 1533 THR CA   1 1 
        6 12299 1 1  26 THR CB   C  -7.144   2.990   8.654 1.00 . A A . 1533 THR CB   1 1 
        6 12300 1 1  26 THR CG2  C  -5.650   3.214   8.832 1.00 . A A . 1533 THR CG2  1 1 
        6 12301 1 1  26 THR H    H  -9.671   3.421   8.062 1.00 . A A . 1533 THR H    1 1 
        6 12302 1 1  26 THR HA   H  -7.761   4.619   9.901 1.00 . A A . 1533 THR HA   1 1 
        6 12303 1 1  26 THR HB   H  -7.324   2.652   7.643 1.00 . A A . 1533 THR HB   1 1 
        6 12304 1 1  26 THR HG1  H  -8.043   1.287   9.084 1.00 . A A . 1533 THR HG1  1 1 
        6 12305 1 1  26 THR HG21 H  -5.311   3.956   8.124 1.00 . A A . 1533 THR HG21 1 1 
        6 12306 1 1  26 THR HG22 H  -5.123   2.288   8.661 1.00 . A A . 1533 THR HG22 1 1 
        6 12307 1 1  26 THR HG23 H  -5.455   3.560   9.836 1.00 . A A . 1533 THR HG23 1 1 
        6 12308 1 1  26 THR N    N  -9.361   4.086   8.711 1.00 . A A . 1533 THR N    1 1 
        6 12309 1 1  26 THR O    O  -6.591   6.195   8.294 1.00 . A A . 1533 THR O    1 1 
        6 12310 1 1  26 THR OG1  O  -7.589   1.980   9.568 1.00 . A A . 1533 THR OG1  1 1 
        6 12311 1 1  27 ALA C    C  -7.833   7.734   6.124 1.00 . A A . 1534 ALA C    1 1 
        6 12312 1 1  27 ALA CA   C  -7.528   6.306   5.683 1.00 . A A . 1534 ALA CA   1 1 
        6 12313 1 1  27 ALA CB   C  -8.225   6.002   4.364 1.00 . A A . 1534 ALA CB   1 1 
        6 12314 1 1  27 ALA H    H  -8.594   4.656   6.471 1.00 . A A . 1534 ALA H    1 1 
        6 12315 1 1  27 ALA HA   H  -6.463   6.207   5.531 1.00 . A A . 1534 ALA HA   1 1 
        6 12316 1 1  27 ALA HB1  H  -8.004   4.989   4.065 1.00 . A A . 1534 ALA HB1  1 1 
        6 12317 1 1  27 ALA HB2  H  -7.873   6.687   3.606 1.00 . A A . 1534 ALA HB2  1 1 
        6 12318 1 1  27 ALA HB3  H  -9.292   6.118   4.485 1.00 . A A . 1534 ALA HB3  1 1 
        6 12319 1 1  27 ALA N    N  -7.930   5.341   6.699 1.00 . A A . 1534 ALA N    1 1 
        6 12320 1 1  27 ALA O    O  -7.041   8.647   5.893 1.00 . A A . 1534 ALA O    1 1 
        6 12321 1 1  28 CYS C    C  -8.449   9.754   8.307 1.00 . A A . 1535 CYS C    1 1 
        6 12322 1 1  28 CYS CA   C  -9.396   9.238   7.229 1.00 . A A . 1535 CYS CA   1 1 
        6 12323 1 1  28 CYS CB   C -10.826   9.190   7.769 1.00 . A A . 1535 CYS CB   1 1 
        6 12324 1 1  28 CYS H    H  -9.575   7.152   6.916 1.00 . A A . 1535 CYS H    1 1 
        6 12325 1 1  28 CYS HA   H  -9.363   9.913   6.386 1.00 . A A . 1535 CYS HA   1 1 
        6 12326 1 1  28 CYS HB2  H -11.469   8.743   7.025 1.00 . A A . 1535 CYS HB2  1 1 
        6 12327 1 1  28 CYS HB3  H -10.845   8.586   8.664 1.00 . A A . 1535 CYS HB3  1 1 
        6 12328 1 1  28 CYS N    N  -8.986   7.919   6.759 1.00 . A A . 1535 CYS N    1 1 
        6 12329 1 1  28 CYS O    O  -8.354  10.959   8.537 1.00 . A A . 1535 CYS O    1 1 
        6 12330 1 1  28 CYS SG   S -11.516  10.823   8.189 1.00 . A A . 1535 CYS SG   1 1 
        6 12331 1 1  29 LYS C    C  -5.631   9.984   9.451 1.00 . A A . 1536 LYS C    1 1 
        6 12332 1 1  29 LYS CA   C  -6.811   9.200  10.021 1.00 . A A . 1536 LYS CA   1 1 
        6 12333 1 1  29 LYS CB   C  -6.306   7.949  10.743 1.00 . A A . 1536 LYS CB   1 1 
        6 12334 1 1  29 LYS CD   C  -6.836   6.156  12.435 1.00 . A A . 1536 LYS CD   1 1 
        6 12335 1 1  29 LYS CE   C  -6.094   5.022  11.742 1.00 . A A . 1536 LYS CE   1 1 
        6 12336 1 1  29 LYS CG   C  -7.403   7.162  11.441 1.00 . A A . 1536 LYS CG   1 1 
        6 12337 1 1  29 LYS H    H  -7.869   7.889   8.739 1.00 . A A . 1536 LYS H    1 1 
        6 12338 1 1  29 LYS HA   H  -7.335   9.826  10.728 1.00 . A A . 1536 LYS HA   1 1 
        6 12339 1 1  29 LYS HB2  H  -5.831   7.298  10.021 1.00 . A A . 1536 LYS HB2  1 1 
        6 12340 1 1  29 LYS HB3  H  -5.577   8.244  11.483 1.00 . A A . 1536 LYS HB3  1 1 
        6 12341 1 1  29 LYS HD2  H  -6.151   6.668  13.095 1.00 . A A . 1536 LYS HD2  1 1 
        6 12342 1 1  29 LYS HD3  H  -7.649   5.740  13.011 1.00 . A A . 1536 LYS HD3  1 1 
        6 12343 1 1  29 LYS HE2  H  -5.956   4.217  12.448 1.00 . A A . 1536 LYS HE2  1 1 
        6 12344 1 1  29 LYS HE3  H  -6.692   4.673  10.913 1.00 . A A . 1536 LYS HE3  1 1 
        6 12345 1 1  29 LYS HG2  H  -8.044   7.852  11.970 1.00 . A A . 1536 LYS HG2  1 1 
        6 12346 1 1  29 LYS HG3  H  -7.978   6.632  10.698 1.00 . A A . 1536 LYS HG3  1 1 
        6 12347 1 1  29 LYS HZ1  H  -4.220   5.914  11.986 1.00 . A A . 1536 LYS HZ1  1 1 
        6 12348 1 1  29 LYS HZ2  H  -4.878   6.114  10.440 1.00 . A A . 1536 LYS HZ2  1 1 
        6 12349 1 1  29 LYS HZ3  H  -4.228   4.621  10.894 1.00 . A A . 1536 LYS HZ3  1 1 
        6 12350 1 1  29 LYS N    N  -7.751   8.834   8.966 1.00 . A A . 1536 LYS N    1 1 
        6 12351 1 1  29 LYS NZ   N  -4.762   5.448  11.230 1.00 . A A . 1536 LYS NZ   1 1 
        6 12352 1 1  29 LYS O    O  -5.237   9.779   8.302 1.00 . A A . 1536 LYS O    1 1 
        6 12353 1 1  30 PRO C    C  -2.657  10.866   9.582 1.00 . A A . 1537 PRO C    1 1 
        6 12354 1 1  30 PRO CA   C  -3.906  11.708   9.820 1.00 . A A . 1537 PRO CA   1 1 
        6 12355 1 1  30 PRO CB   C  -3.687  12.674  10.989 1.00 . A A . 1537 PRO CB   1 1 
        6 12356 1 1  30 PRO CD   C  -5.454  11.203  11.635 1.00 . A A . 1537 PRO CD   1 1 
        6 12357 1 1  30 PRO CG   C  -4.289  11.990  12.167 1.00 . A A . 1537 PRO CG   1 1 
        6 12358 1 1  30 PRO HA   H  -4.135  12.268   8.925 1.00 . A A . 1537 PRO HA   1 1 
        6 12359 1 1  30 PRO HB2  H  -2.629  12.840  11.128 1.00 . A A . 1537 PRO HB2  1 1 
        6 12360 1 1  30 PRO HB3  H  -4.180  13.612  10.782 1.00 . A A . 1537 PRO HB3  1 1 
        6 12361 1 1  30 PRO HD2  H  -5.592  10.297  12.207 1.00 . A A . 1537 PRO HD2  1 1 
        6 12362 1 1  30 PRO HD3  H  -6.353  11.802  11.649 1.00 . A A . 1537 PRO HD3  1 1 
        6 12363 1 1  30 PRO HG2  H  -3.565  11.327  12.618 1.00 . A A . 1537 PRO HG2  1 1 
        6 12364 1 1  30 PRO HG3  H  -4.628  12.722  12.884 1.00 . A A . 1537 PRO HG3  1 1 
        6 12365 1 1  30 PRO N    N  -5.048  10.895  10.252 1.00 . A A . 1537 PRO N    1 1 
        6 12366 1 1  30 PRO O    O  -1.749  11.273   8.858 1.00 . A A . 1537 PRO O    1 1 
        6 12367 1 1  31 GLU C    C  -1.361   8.295   8.617 1.00 . A A . 1538 GLU C    1 1 
        6 12368 1 1  31 GLU CA   C  -1.484   8.785  10.056 1.00 . A A . 1538 GLU CA   1 1 
        6 12369 1 1  31 GLU CB   C  -1.635   7.591  11.002 1.00 . A A . 1538 GLU CB   1 1 
        6 12370 1 1  31 GLU CD   C  -0.659   5.428  11.870 1.00 . A A . 1538 GLU CD   1 1 
        6 12371 1 1  31 GLU CG   C  -0.493   6.591  10.911 1.00 . A A . 1538 GLU CG   1 1 
        6 12372 1 1  31 GLU H    H  -3.373   9.422  10.765 1.00 . A A . 1538 GLU H    1 1 
        6 12373 1 1  31 GLU HA   H  -0.590   9.330  10.317 1.00 . A A . 1538 GLU HA   1 1 
        6 12374 1 1  31 GLU HB2  H  -1.685   7.956  12.017 1.00 . A A . 1538 GLU HB2  1 1 
        6 12375 1 1  31 GLU HB3  H  -2.555   7.076  10.768 1.00 . A A . 1538 GLU HB3  1 1 
        6 12376 1 1  31 GLU HG2  H  -0.450   6.204   9.903 1.00 . A A . 1538 GLU HG2  1 1 
        6 12377 1 1  31 GLU HG3  H   0.433   7.099  11.141 1.00 . A A . 1538 GLU HG3  1 1 
        6 12378 1 1  31 GLU N    N  -2.620   9.689  10.200 1.00 . A A . 1538 GLU N    1 1 
        6 12379 1 1  31 GLU O    O  -0.272   7.952   8.158 1.00 . A A . 1538 GLU O    1 1 
        6 12380 1 1  31 GLU OE1  O  -1.286   4.421  11.479 1.00 . A A . 1538 GLU OE1  1 1 
        6 12381 1 1  31 GLU OE2  O  -0.162   5.524  13.012 1.00 . A A . 1538 GLU OE2  1 1 
        6 12382 1 1  32 ILE C    C  -2.557   9.005   5.564 1.00 . A A . 1539 ILE C    1 1 
        6 12383 1 1  32 ILE CA   C  -2.505   7.820   6.524 1.00 . A A . 1539 ILE CA   1 1 
        6 12384 1 1  32 ILE CB   C  -3.712   6.900   6.250 1.00 . A A . 1539 ILE CB   1 1 
        6 12385 1 1  32 ILE CD1  C  -2.615   4.918   7.434 1.00 . A A . 1539 ILE CD1  1 1 
        6 12386 1 1  32 ILE CG1  C  -3.823   5.823   7.337 1.00 . A A . 1539 ILE CG1  1 1 
        6 12387 1 1  32 ILE CG2  C  -3.595   6.263   4.872 1.00 . A A . 1539 ILE CG2  1 1 
        6 12388 1 1  32 ILE H    H  -3.322   8.558   8.331 1.00 . A A . 1539 ILE H    1 1 
        6 12389 1 1  32 ILE HA   H  -1.601   7.258   6.340 1.00 . A A . 1539 ILE HA   1 1 
        6 12390 1 1  32 ILE HB   H  -4.606   7.505   6.262 1.00 . A A . 1539 ILE HB   1 1 
        6 12391 1 1  32 ILE HD11 H  -2.771   4.190   8.217 1.00 . A A . 1539 ILE HD11 1 1 
        6 12392 1 1  32 ILE HD12 H  -1.739   5.509   7.662 1.00 . A A . 1539 ILE HD12 1 1 
        6 12393 1 1  32 ILE HD13 H  -2.469   4.408   6.493 1.00 . A A . 1539 ILE HD13 1 1 
        6 12394 1 1  32 ILE HG12 H  -3.954   6.303   8.295 1.00 . A A . 1539 ILE HG12 1 1 
        6 12395 1 1  32 ILE HG13 H  -4.683   5.203   7.131 1.00 . A A . 1539 ILE HG13 1 1 
        6 12396 1 1  32 ILE HG21 H  -4.450   5.629   4.694 1.00 . A A . 1539 ILE HG21 1 1 
        6 12397 1 1  32 ILE HG22 H  -2.692   5.671   4.825 1.00 . A A . 1539 ILE HG22 1 1 
        6 12398 1 1  32 ILE HG23 H  -3.558   7.037   4.121 1.00 . A A . 1539 ILE HG23 1 1 
        6 12399 1 1  32 ILE N    N  -2.485   8.268   7.910 1.00 . A A . 1539 ILE N    1 1 
        6 12400 1 1  32 ILE O    O  -3.629   9.543   5.284 1.00 . A A . 1539 ILE O    1 1 
        6 12401 1 1  33 ALA C    C  -1.886  10.164   2.782 1.00 . A A . 1540 ALA C    1 1 
        6 12402 1 1  33 ALA CA   C  -1.307  10.533   4.139 1.00 . A A . 1540 ALA CA   1 1 
        6 12403 1 1  33 ALA CB   C   0.137  10.984   3.979 1.00 . A A . 1540 ALA CB   1 1 
        6 12404 1 1  33 ALA H    H  -0.572   8.946   5.333 1.00 . A A . 1540 ALA H    1 1 
        6 12405 1 1  33 ALA HA   H  -1.875  11.354   4.552 1.00 . A A . 1540 ALA HA   1 1 
        6 12406 1 1  33 ALA HB1  H   0.461  11.482   4.880 1.00 . A A . 1540 ALA HB1  1 1 
        6 12407 1 1  33 ALA HB2  H   0.210  11.663   3.141 1.00 . A A . 1540 ALA HB2  1 1 
        6 12408 1 1  33 ALA HB3  H   0.763  10.122   3.798 1.00 . A A . 1540 ALA HB3  1 1 
        6 12409 1 1  33 ALA N    N  -1.393   9.411   5.067 1.00 . A A . 1540 ALA N    1 1 
        6 12410 1 1  33 ALA O    O  -2.689  10.906   2.216 1.00 . A A . 1540 ALA O    1 1 
        6 12411 1 1  34 TYR C    C  -2.604   7.187   1.072 1.00 . A A . 1541 TYR C    1 1 
        6 12412 1 1  34 TYR CA   C  -1.944   8.556   0.966 1.00 . A A . 1541 TYR CA   1 1 
        6 12413 1 1  34 TYR CB   C  -0.790   8.506  -0.042 1.00 . A A . 1541 TYR CB   1 1 
        6 12414 1 1  34 TYR CD1  C   0.371   6.406   0.757 1.00 . A A . 1541 TYR CD1  1 1 
        6 12415 1 1  34 TYR CD2  C   1.651   8.409   0.599 1.00 . A A . 1541 TYR CD2  1 1 
        6 12416 1 1  34 TYR CE1  C   1.485   5.722   1.201 1.00 . A A . 1541 TYR CE1  1 1 
        6 12417 1 1  34 TYR CE2  C   2.771   7.730   1.040 1.00 . A A . 1541 TYR CE2  1 1 
        6 12418 1 1  34 TYR CG   C   0.433   7.759   0.449 1.00 . A A . 1541 TYR CG   1 1 
        6 12419 1 1  34 TYR CZ   C   2.683   6.388   1.341 1.00 . A A . 1541 TYR CZ   1 1 
        6 12420 1 1  34 TYR H    H  -0.825   8.469   2.759 1.00 . A A . 1541 TYR H    1 1 
        6 12421 1 1  34 TYR HA   H  -2.679   9.266   0.617 1.00 . A A . 1541 TYR HA   1 1 
        6 12422 1 1  34 TYR HB2  H  -1.134   8.021  -0.943 1.00 . A A . 1541 TYR HB2  1 1 
        6 12423 1 1  34 TYR HB3  H  -0.487   9.515  -0.278 1.00 . A A . 1541 TYR HB3  1 1 
        6 12424 1 1  34 TYR HD1  H  -0.569   5.886   0.647 1.00 . A A . 1541 TYR HD1  1 1 
        6 12425 1 1  34 TYR HD2  H   1.718   9.461   0.364 1.00 . A A . 1541 TYR HD2  1 1 
        6 12426 1 1  34 TYR HE1  H   1.415   4.671   1.436 1.00 . A A . 1541 TYR HE1  1 1 
        6 12427 1 1  34 TYR HE2  H   3.709   8.251   1.150 1.00 . A A . 1541 TYR HE2  1 1 
        6 12428 1 1  34 TYR HH   H   4.249   6.236   2.444 1.00 . A A . 1541 TYR HH   1 1 
        6 12429 1 1  34 TYR N    N  -1.468   9.018   2.261 1.00 . A A . 1541 TYR N    1 1 
        6 12430 1 1  34 TYR O    O  -2.325   6.413   1.992 1.00 . A A . 1541 TYR O    1 1 
        6 12431 1 1  34 TYR OH   O   3.795   5.711   1.782 1.00 . A A . 1541 TYR OH   1 1 
        6 12432 1 1  35 ALA C    C  -4.417   5.219  -1.377 1.00 . A A . 1542 ALA C    1 1 
        6 12433 1 1  35 ALA CA   C  -4.191   5.631   0.070 1.00 . A A . 1542 ALA CA   1 1 
        6 12434 1 1  35 ALA CB   C  -5.515   5.725   0.814 1.00 . A A . 1542 ALA CB   1 1 
        6 12435 1 1  35 ALA H    H  -3.661   7.574  -0.578 1.00 . A A . 1542 ALA H    1 1 
        6 12436 1 1  35 ALA HA   H  -3.577   4.887   0.558 1.00 . A A . 1542 ALA HA   1 1 
        6 12437 1 1  35 ALA HB1  H  -6.002   4.761   0.807 1.00 . A A . 1542 ALA HB1  1 1 
        6 12438 1 1  35 ALA HB2  H  -6.150   6.453   0.330 1.00 . A A . 1542 ALA HB2  1 1 
        6 12439 1 1  35 ALA HB3  H  -5.335   6.029   1.835 1.00 . A A . 1542 ALA HB3  1 1 
        6 12440 1 1  35 ALA N    N  -3.483   6.904   0.119 1.00 . A A . 1542 ALA N    1 1 
        6 12441 1 1  35 ALA O    O  -5.345   5.696  -2.030 1.00 . A A . 1542 ALA O    1 1 
        6 12442 1 1  36 TYR C    C  -3.217   2.433  -3.407 1.00 . A A . 1543 TYR C    1 1 
        6 12443 1 1  36 TYR CA   C  -3.661   3.884  -3.258 1.00 . A A . 1543 TYR CA   1 1 
        6 12444 1 1  36 TYR CB   C  -2.811   4.778  -4.161 1.00 . A A . 1543 TYR CB   1 1 
        6 12445 1 1  36 TYR CD1  C  -0.512   4.055  -3.396 1.00 . A A . 1543 TYR CD1  1 1 
        6 12446 1 1  36 TYR CD2  C  -1.051   6.376  -3.309 1.00 . A A . 1543 TYR CD2  1 1 
        6 12447 1 1  36 TYR CE1  C   0.748   4.324  -2.895 1.00 . A A . 1543 TYR CE1  1 1 
        6 12448 1 1  36 TYR CE2  C   0.208   6.652  -2.810 1.00 . A A . 1543 TYR CE2  1 1 
        6 12449 1 1  36 TYR CG   C  -1.432   5.075  -3.611 1.00 . A A . 1543 TYR CG   1 1 
        6 12450 1 1  36 TYR CZ   C   1.103   5.624  -2.604 1.00 . A A . 1543 TYR CZ   1 1 
        6 12451 1 1  36 TYR H    H  -2.844   3.987  -1.308 1.00 . A A . 1543 TYR H    1 1 
        6 12452 1 1  36 TYR HA   H  -4.694   3.964  -3.558 1.00 . A A . 1543 TYR HA   1 1 
        6 12453 1 1  36 TYR HB2  H  -2.687   4.295  -5.119 1.00 . A A . 1543 TYR HB2  1 1 
        6 12454 1 1  36 TYR HB3  H  -3.319   5.720  -4.303 1.00 . A A . 1543 TYR HB3  1 1 
        6 12455 1 1  36 TYR HD1  H  -0.792   3.037  -3.625 1.00 . A A . 1543 TYR HD1  1 1 
        6 12456 1 1  36 TYR HD2  H  -1.753   7.180  -3.470 1.00 . A A . 1543 TYR HD2  1 1 
        6 12457 1 1  36 TYR HE1  H   1.448   3.518  -2.735 1.00 . A A . 1543 TYR HE1  1 1 
        6 12458 1 1  36 TYR HE2  H   0.485   7.671  -2.580 1.00 . A A . 1543 TYR HE2  1 1 
        6 12459 1 1  36 TYR HH   H   2.282   6.510  -1.372 1.00 . A A . 1543 TYR HH   1 1 
        6 12460 1 1  36 TYR N    N  -3.559   4.338  -1.878 1.00 . A A . 1543 TYR N    1 1 
        6 12461 1 1  36 TYR O    O  -2.769   1.805  -2.448 1.00 . A A . 1543 TYR O    1 1 
        6 12462 1 1  36 TYR OH   O   2.356   5.895  -2.106 1.00 . A A . 1543 TYR OH   1 1 
        6 12463 1 1  37 LYS C    C  -1.835   0.529  -5.960 1.00 . A A . 1544 LYS C    1 1 
        6 12464 1 1  37 LYS CA   C  -2.950   0.541  -4.917 1.00 . A A . 1544 LYS CA   1 1 
        6 12465 1 1  37 LYS CB   C  -4.151  -0.267  -5.414 1.00 . A A . 1544 LYS CB   1 1 
        6 12466 1 1  37 LYS CD   C  -5.888  -0.539  -7.215 1.00 . A A . 1544 LYS CD   1 1 
        6 12467 1 1  37 LYS CE   C  -5.979  -2.042  -7.005 1.00 . A A . 1544 LYS CE   1 1 
        6 12468 1 1  37 LYS CG   C  -4.508  -0.002  -6.867 1.00 . A A . 1544 LYS CG   1 1 
        6 12469 1 1  37 LYS H    H  -3.714   2.467  -5.344 1.00 . A A . 1544 LYS H    1 1 
        6 12470 1 1  37 LYS HA   H  -2.578   0.099  -4.004 1.00 . A A . 1544 LYS HA   1 1 
        6 12471 1 1  37 LYS HB2  H  -3.930  -1.320  -5.307 1.00 . A A . 1544 LYS HB2  1 1 
        6 12472 1 1  37 LYS HB3  H  -5.009  -0.025  -4.804 1.00 . A A . 1544 LYS HB3  1 1 
        6 12473 1 1  37 LYS HD2  H  -6.621  -0.054  -6.587 1.00 . A A . 1544 LYS HD2  1 1 
        6 12474 1 1  37 LYS HD3  H  -6.098  -0.319  -8.251 1.00 . A A . 1544 LYS HD3  1 1 
        6 12475 1 1  37 LYS HE2  H  -5.787  -2.259  -5.964 1.00 . A A . 1544 LYS HE2  1 1 
        6 12476 1 1  37 LYS HE3  H  -6.975  -2.371  -7.262 1.00 . A A . 1544 LYS HE3  1 1 
        6 12477 1 1  37 LYS HG2  H  -4.492   1.064  -7.041 1.00 . A A . 1544 LYS HG2  1 1 
        6 12478 1 1  37 LYS HG3  H  -3.774  -0.482  -7.497 1.00 . A A . 1544 LYS HG3  1 1 
        6 12479 1 1  37 LYS HZ1  H  -5.150  -2.566  -8.848 1.00 . A A . 1544 LYS HZ1  1 1 
        6 12480 1 1  37 LYS HZ2  H  -5.102  -3.806  -7.698 1.00 . A A . 1544 LYS HZ2  1 1 
        6 12481 1 1  37 LYS HZ3  H  -4.027  -2.506  -7.583 1.00 . A A . 1544 LYS HZ3  1 1 
        6 12482 1 1  37 LYS N    N  -3.345   1.912  -4.624 1.00 . A A . 1544 LYS N    1 1 
        6 12483 1 1  37 LYS NZ   N  -4.996  -2.782  -7.842 1.00 . A A . 1544 LYS NZ   1 1 
        6 12484 1 1  37 LYS O    O  -1.785   1.391  -6.839 1.00 . A A . 1544 LYS O    1 1 
        6 12485 1 1  38 VAL C    C   0.447  -1.993  -7.195 1.00 . A A . 1545 VAL C    1 1 
        6 12486 1 1  38 VAL CA   C   0.173  -0.548  -6.792 1.00 . A A . 1545 VAL CA   1 1 
        6 12487 1 1  38 VAL CB   C   1.457   0.052  -6.184 1.00 . A A . 1545 VAL CB   1 1 
        6 12488 1 1  38 VAL CG1  C   1.193   1.450  -5.645 1.00 . A A . 1545 VAL CG1  1 1 
        6 12489 1 1  38 VAL CG2  C   2.008  -0.851  -5.091 1.00 . A A . 1545 VAL CG2  1 1 
        6 12490 1 1  38 VAL H    H  -1.049  -1.125  -5.162 1.00 . A A . 1545 VAL H    1 1 
        6 12491 1 1  38 VAL HA   H  -0.081   0.021  -7.676 1.00 . A A . 1545 VAL HA   1 1 
        6 12492 1 1  38 VAL HB   H   2.199   0.127  -6.965 1.00 . A A . 1545 VAL HB   1 1 
        6 12493 1 1  38 VAL HG11 H   0.413   1.407  -4.900 1.00 . A A . 1545 VAL HG11 1 1 
        6 12494 1 1  38 VAL HG12 H   0.882   2.095  -6.454 1.00 . A A . 1545 VAL HG12 1 1 
        6 12495 1 1  38 VAL HG13 H   2.095   1.841  -5.200 1.00 . A A . 1545 VAL HG13 1 1 
        6 12496 1 1  38 VAL HG21 H   2.244  -1.819  -5.507 1.00 . A A . 1545 VAL HG21 1 1 
        6 12497 1 1  38 VAL HG22 H   1.270  -0.965  -4.311 1.00 . A A . 1545 VAL HG22 1 1 
        6 12498 1 1  38 VAL HG23 H   2.904  -0.410  -4.677 1.00 . A A . 1545 VAL HG23 1 1 
        6 12499 1 1  38 VAL N    N  -0.945  -0.450  -5.863 1.00 . A A . 1545 VAL N    1 1 
        6 12500 1 1  38 VAL O    O  -0.244  -2.915  -6.762 1.00 . A A . 1545 VAL O    1 1 
        6 12501 1 1  39 SER C    C   3.373  -3.610  -8.610 1.00 . A A . 1546 SER C    1 1 
        6 12502 1 1  39 SER CA   C   1.855  -3.501  -8.495 1.00 . A A . 1546 SER CA   1 1 
        6 12503 1 1  39 SER CB   C   1.209  -3.788  -9.852 1.00 . A A . 1546 SER CB   1 1 
        6 12504 1 1  39 SER H    H   1.982  -1.397  -8.329 1.00 . A A . 1546 SER H    1 1 
        6 12505 1 1  39 SER HA   H   1.505  -4.226  -7.776 1.00 . A A . 1546 SER HA   1 1 
        6 12506 1 1  39 SER HB2  H   0.144  -3.628  -9.783 1.00 . A A . 1546 SER HB2  1 1 
        6 12507 1 1  39 SER HB3  H   1.625  -3.122 -10.594 1.00 . A A . 1546 SER HB3  1 1 
        6 12508 1 1  39 SER HG   H   1.023  -5.282 -11.106 1.00 . A A . 1546 SER HG   1 1 
        6 12509 1 1  39 SER N    N   1.471  -2.176  -8.025 1.00 . A A . 1546 SER N    1 1 
        6 12510 1 1  39 SER O    O   3.996  -2.899  -9.399 1.00 . A A . 1546 SER O    1 1 
        6 12511 1 1  39 SER OG   O   1.445  -5.125 -10.257 1.00 . A A . 1546 SER OG   1 1 
        6 12512 1 1  40 ILE C    C   5.882  -5.132  -9.218 1.00 . A A . 1547 ILE C    1 1 
        6 12513 1 1  40 ILE CA   C   5.407  -4.698  -7.835 1.00 . A A . 1547 ILE CA   1 1 
        6 12514 1 1  40 ILE CB   C   5.844  -5.752  -6.797 1.00 . A A . 1547 ILE CB   1 1 
        6 12515 1 1  40 ILE CD1  C   5.680  -4.087  -4.868 1.00 . A A . 1547 ILE CD1  1 1 
        6 12516 1 1  40 ILE CG1  C   5.250  -5.429  -5.422 1.00 . A A . 1547 ILE CG1  1 1 
        6 12517 1 1  40 ILE CG2  C   7.363  -5.824  -6.721 1.00 . A A . 1547 ILE CG2  1 1 
        6 12518 1 1  40 ILE H    H   3.413  -5.037  -7.210 1.00 . A A . 1547 ILE H    1 1 
        6 12519 1 1  40 ILE HA   H   5.875  -3.758  -7.583 1.00 . A A . 1547 ILE HA   1 1 
        6 12520 1 1  40 ILE HB   H   5.480  -6.716  -7.121 1.00 . A A . 1547 ILE HB   1 1 
        6 12521 1 1  40 ILE HD11 H   5.370  -3.303  -5.543 1.00 . A A . 1547 ILE HD11 1 1 
        6 12522 1 1  40 ILE HD12 H   6.755  -4.068  -4.766 1.00 . A A . 1547 ILE HD12 1 1 
        6 12523 1 1  40 ILE HD13 H   5.224  -3.932  -3.903 1.00 . A A . 1547 ILE HD13 1 1 
        6 12524 1 1  40 ILE HG12 H   4.173  -5.426  -5.496 1.00 . A A . 1547 ILE HG12 1 1 
        6 12525 1 1  40 ILE HG13 H   5.555  -6.189  -4.718 1.00 . A A . 1547 ILE HG13 1 1 
        6 12526 1 1  40 ILE HG21 H   7.754  -4.861  -6.429 1.00 . A A . 1547 ILE HG21 1 1 
        6 12527 1 1  40 ILE HG22 H   7.760  -6.095  -7.688 1.00 . A A . 1547 ILE HG22 1 1 
        6 12528 1 1  40 ILE HG23 H   7.651  -6.566  -5.992 1.00 . A A . 1547 ILE HG23 1 1 
        6 12529 1 1  40 ILE N    N   3.962  -4.501  -7.819 1.00 . A A . 1547 ILE N    1 1 
        6 12530 1 1  40 ILE O    O   5.206  -5.900  -9.903 1.00 . A A . 1547 ILE O    1 1 
        6 12531 1 1  41 THR C    C   9.030  -5.492 -10.811 1.00 . A A . 1548 THR C    1 1 
        6 12532 1 1  41 THR CA   C   7.604  -4.968 -10.931 1.00 . A A . 1548 THR CA   1 1 
        6 12533 1 1  41 THR CB   C   7.602  -3.749 -11.870 1.00 . A A . 1548 THR CB   1 1 
        6 12534 1 1  41 THR CG2  C   6.199  -3.186 -12.024 1.00 . A A . 1548 THR CG2  1 1 
        6 12535 1 1  41 THR H    H   7.542  -4.031  -9.034 1.00 . A A . 1548 THR H    1 1 
        6 12536 1 1  41 THR HA   H   6.985  -5.736 -11.372 1.00 . A A . 1548 THR HA   1 1 
        6 12537 1 1  41 THR HB   H   7.958  -4.061 -12.842 1.00 . A A . 1548 THR HB   1 1 
        6 12538 1 1  41 THR HG1  H   8.832  -2.221 -12.085 1.00 . A A . 1548 THR HG1  1 1 
        6 12539 1 1  41 THR HG21 H   6.224  -2.332 -12.685 1.00 . A A . 1548 THR HG21 1 1 
        6 12540 1 1  41 THR HG22 H   5.826  -2.880 -11.057 1.00 . A A . 1548 THR HG22 1 1 
        6 12541 1 1  41 THR HG23 H   5.550  -3.943 -12.437 1.00 . A A . 1548 THR HG23 1 1 
        6 12542 1 1  41 THR N    N   7.046  -4.635  -9.625 1.00 . A A . 1548 THR N    1 1 
        6 12543 1 1  41 THR O    O   9.432  -6.398 -11.542 1.00 . A A . 1548 THR O    1 1 
        6 12544 1 1  41 THR OG1  O   8.473  -2.734 -11.357 1.00 . A A . 1548 THR OG1  1 1 
        6 12545 1 1  42 SER C    C  11.584  -5.197  -8.219 1.00 . A A . 1549 SER C    1 1 
        6 12546 1 1  42 SER CA   C  11.178  -5.324  -9.682 1.00 . A A . 1549 SER CA   1 1 
        6 12547 1 1  42 SER CB   C  12.106  -4.476 -10.554 1.00 . A A . 1549 SER CB   1 1 
        6 12548 1 1  42 SER H    H   9.416  -4.206  -9.329 1.00 . A A . 1549 SER H    1 1 
        6 12549 1 1  42 SER HA   H  11.267  -6.357  -9.980 1.00 . A A . 1549 SER HA   1 1 
        6 12550 1 1  42 SER HB2  H  11.936  -3.430 -10.343 1.00 . A A . 1549 SER HB2  1 1 
        6 12551 1 1  42 SER HB3  H  13.133  -4.726 -10.332 1.00 . A A . 1549 SER HB3  1 1 
        6 12552 1 1  42 SER HG   H  12.231  -5.558 -12.181 1.00 . A A . 1549 SER HG   1 1 
        6 12553 1 1  42 SER N    N   9.793  -4.918  -9.886 1.00 . A A . 1549 SER N    1 1 
        6 12554 1 1  42 SER O    O  11.021  -4.397  -7.471 1.00 . A A . 1549 SER O    1 1 
        6 12555 1 1  42 SER OG   O  11.866  -4.706 -11.931 1.00 . A A . 1549 SER OG   1 1 
        6 12556 1 1  43 ILE C    C  14.588  -5.868  -6.420 1.00 . A A . 1550 ILE C    1 1 
        6 12557 1 1  43 ILE CA   C  13.066  -5.976  -6.446 1.00 . A A . 1550 ILE CA   1 1 
        6 12558 1 1  43 ILE CB   C  12.636  -7.241  -5.677 1.00 . A A . 1550 ILE CB   1 1 
        6 12559 1 1  43 ILE CD1  C  10.605  -8.637  -5.025 1.00 . A A . 1550 ILE CD1  1 1 
        6 12560 1 1  43 ILE CG1  C  11.110  -7.357  -5.657 1.00 . A A . 1550 ILE CG1  1 1 
        6 12561 1 1  43 ILE CG2  C  13.193  -7.216  -4.260 1.00 . A A . 1550 ILE CG2  1 1 
        6 12562 1 1  43 ILE H    H  12.979  -6.608  -8.463 1.00 . A A . 1550 ILE H    1 1 
        6 12563 1 1  43 ILE HA   H  12.644  -5.115  -5.950 1.00 . A A . 1550 ILE HA   1 1 
        6 12564 1 1  43 ILE HB   H  13.049  -8.101  -6.184 1.00 . A A . 1550 ILE HB   1 1 
        6 12565 1 1  43 ILE HD11 H   9.526  -8.649  -5.049 1.00 . A A . 1550 ILE HD11 1 1 
        6 12566 1 1  43 ILE HD12 H  10.943  -8.690  -4.000 1.00 . A A . 1550 ILE HD12 1 1 
        6 12567 1 1  43 ILE HD13 H  10.987  -9.485  -5.574 1.00 . A A . 1550 ILE HD13 1 1 
        6 12568 1 1  43 ILE HG12 H  10.701  -6.529  -5.099 1.00 . A A . 1550 ILE HG12 1 1 
        6 12569 1 1  43 ILE HG13 H  10.740  -7.321  -6.671 1.00 . A A . 1550 ILE HG13 1 1 
        6 12570 1 1  43 ILE HG21 H  12.820  -6.344  -3.743 1.00 . A A . 1550 ILE HG21 1 1 
        6 12571 1 1  43 ILE HG22 H  14.272  -7.178  -4.298 1.00 . A A . 1550 ILE HG22 1 1 
        6 12572 1 1  43 ILE HG23 H  12.882  -8.106  -3.736 1.00 . A A . 1550 ILE HG23 1 1 
        6 12573 1 1  43 ILE N    N  12.572  -5.993  -7.818 1.00 . A A . 1550 ILE N    1 1 
        6 12574 1 1  43 ILE O    O  15.294  -6.831  -6.718 1.00 . A A . 1550 ILE O    1 1 
        6 12575 1 1  44 THR C    C  17.041  -4.580  -4.571 1.00 . A A . 1551 THR C    1 1 
        6 12576 1 1  44 THR CA   C  16.524  -4.454  -6.000 1.00 . A A . 1551 THR CA   1 1 
        6 12577 1 1  44 THR CB   C  16.886  -3.060  -6.546 1.00 . A A . 1551 THR CB   1 1 
        6 12578 1 1  44 THR CG2  C  18.393  -2.848  -6.539 1.00 . A A . 1551 THR CG2  1 1 
        6 12579 1 1  44 THR H    H  14.473  -3.959  -5.835 1.00 . A A . 1551 THR H    1 1 
        6 12580 1 1  44 THR HA   H  17.011  -5.197  -6.615 1.00 . A A . 1551 THR HA   1 1 
        6 12581 1 1  44 THR HB   H  16.429  -2.312  -5.914 1.00 . A A . 1551 THR HB   1 1 
        6 12582 1 1  44 THR HG1  H  16.481  -3.743  -8.352 1.00 . A A . 1551 THR HG1  1 1 
        6 12583 1 1  44 THR HG21 H  18.865  -3.593  -7.162 1.00 . A A . 1551 THR HG21 1 1 
        6 12584 1 1  44 THR HG22 H  18.764  -2.935  -5.528 1.00 . A A . 1551 THR HG22 1 1 
        6 12585 1 1  44 THR HG23 H  18.621  -1.864  -6.921 1.00 . A A . 1551 THR HG23 1 1 
        6 12586 1 1  44 THR N    N  15.086  -4.689  -6.062 1.00 . A A . 1551 THR N    1 1 
        6 12587 1 1  44 THR O    O  16.347  -4.231  -3.616 1.00 . A A . 1551 THR O    1 1 
        6 12588 1 1  44 THR OG1  O  16.388  -2.911  -7.881 1.00 . A A . 1551 THR OG1  1 1 
        6 12589 1 1  45 VAL C    C  20.357  -4.881  -3.155 1.00 . A A . 1552 VAL C    1 1 
        6 12590 1 1  45 VAL CA   C  18.877  -5.254  -3.119 1.00 . A A . 1552 VAL CA   1 1 
        6 12591 1 1  45 VAL CB   C  18.729  -6.703  -2.614 1.00 . A A . 1552 VAL CB   1 1 
        6 12592 1 1  45 VAL CG1  C  19.427  -7.675  -3.555 1.00 . A A . 1552 VAL CG1  1 1 
        6 12593 1 1  45 VAL CG2  C  19.268  -6.837  -1.198 1.00 . A A . 1552 VAL CG2  1 1 
        6 12594 1 1  45 VAL H    H  18.766  -5.346  -5.231 1.00 . A A . 1552 VAL H    1 1 
        6 12595 1 1  45 VAL HA   H  18.368  -4.599  -2.427 1.00 . A A . 1552 VAL HA   1 1 
        6 12596 1 1  45 VAL HB   H  17.677  -6.950  -2.598 1.00 . A A . 1552 VAL HB   1 1 
        6 12597 1 1  45 VAL HG11 H  20.479  -7.436  -3.604 1.00 . A A . 1552 VAL HG11 1 1 
        6 12598 1 1  45 VAL HG12 H  18.994  -7.596  -4.541 1.00 . A A . 1552 VAL HG12 1 1 
        6 12599 1 1  45 VAL HG13 H  19.304  -8.682  -3.188 1.00 . A A . 1552 VAL HG13 1 1 
        6 12600 1 1  45 VAL HG21 H  19.167  -7.860  -0.869 1.00 . A A . 1552 VAL HG21 1 1 
        6 12601 1 1  45 VAL HG22 H  18.710  -6.190  -0.538 1.00 . A A . 1552 VAL HG22 1 1 
        6 12602 1 1  45 VAL HG23 H  20.311  -6.556  -1.183 1.00 . A A . 1552 VAL HG23 1 1 
        6 12603 1 1  45 VAL N    N  18.264  -5.083  -4.432 1.00 . A A . 1552 VAL N    1 1 
        6 12604 1 1  45 VAL O    O  21.058  -5.178  -4.122 1.00 . A A . 1552 VAL O    1 1 
        6 12605 1 1  46 GLU C    C  22.973  -4.645  -0.977 1.00 . A A . 1553 GLU C    1 1 
        6 12606 1 1  46 GLU CA   C  22.221  -3.812  -2.010 1.00 . A A . 1553 GLU CA   1 1 
        6 12607 1 1  46 GLU CB   C  22.314  -2.328  -1.653 1.00 . A A . 1553 GLU CB   1 1 
        6 12608 1 1  46 GLU CD   C  21.740   0.049  -2.287 1.00 . A A . 1553 GLU CD   1 1 
        6 12609 1 1  46 GLU CG   C  21.640  -1.415  -2.665 1.00 . A A . 1553 GLU CG   1 1 
        6 12610 1 1  46 GLU H    H  20.217  -4.016  -1.356 1.00 . A A . 1553 GLU H    1 1 
        6 12611 1 1  46 GLU HA   H  22.672  -3.970  -2.979 1.00 . A A . 1553 GLU HA   1 1 
        6 12612 1 1  46 GLU HB2  H  21.848  -2.170  -0.692 1.00 . A A . 1553 GLU HB2  1 1 
        6 12613 1 1  46 GLU HB3  H  23.355  -2.050  -1.588 1.00 . A A . 1553 GLU HB3  1 1 
        6 12614 1 1  46 GLU HG2  H  22.110  -1.556  -3.627 1.00 . A A . 1553 GLU HG2  1 1 
        6 12615 1 1  46 GLU HG3  H  20.596  -1.683  -2.732 1.00 . A A . 1553 GLU HG3  1 1 
        6 12616 1 1  46 GLU N    N  20.824  -4.226  -2.096 1.00 . A A . 1553 GLU N    1 1 
        6 12617 1 1  46 GLU O    O  23.770  -5.515  -1.328 1.00 . A A . 1553 GLU O    1 1 
        6 12618 1 1  46 GLU OE1  O  22.727   0.701  -2.691 1.00 . A A . 1553 GLU OE1  1 1 
        6 12619 1 1  46 GLU OE2  O  20.833   0.546  -1.587 1.00 . A A . 1553 GLU OE2  1 1 
        6 12620 1 1  47 ASN C    C  22.416  -5.279   2.562 1.00 . A A . 1554 ASN C    1 1 
        6 12621 1 1  47 ASN CA   C  23.366  -5.096   1.384 1.00 . A A . 1554 ASN CA   1 1 
        6 12622 1 1  47 ASN CB   C  24.623  -4.352   1.838 1.00 . A A . 1554 ASN CB   1 1 
        6 12623 1 1  47 ASN CG   C  25.647  -4.213   0.728 1.00 . A A . 1554 ASN CG   1 1 
        6 12624 1 1  47 ASN H    H  22.069  -3.668   0.514 1.00 . A A . 1554 ASN H    1 1 
        6 12625 1 1  47 ASN HA   H  23.649  -6.070   1.010 1.00 . A A . 1554 ASN HA   1 1 
        6 12626 1 1  47 ASN HB2  H  24.347  -3.363   2.173 1.00 . A A . 1554 ASN HB2  1 1 
        6 12627 1 1  47 ASN HB3  H  25.077  -4.891   2.656 1.00 . A A . 1554 ASN HB3  1 1 
        6 12628 1 1  47 ASN HD21 H  24.841  -2.485   0.167 1.00 . A A . 1554 ASN HD21 1 1 
        6 12629 1 1  47 ASN HD22 H  26.205  -3.011  -0.754 1.00 . A A . 1554 ASN HD22 1 1 
        6 12630 1 1  47 ASN N    N  22.714  -4.373   0.298 1.00 . A A . 1554 ASN N    1 1 
        6 12631 1 1  47 ASN ND2  N  25.554  -3.127  -0.029 1.00 . A A . 1554 ASN ND2  1 1 
        6 12632 1 1  47 ASN O    O  22.152  -6.402   2.992 1.00 . A A . 1554 ASN O    1 1 
        6 12633 1 1  47 ASN OD1  O  26.512  -5.072   0.554 1.00 . A A . 1554 ASN OD1  1 1 
        6 12634 1 1  48 VAL C    C  19.588  -3.742   3.790 1.00 . A A . 1555 VAL C    1 1 
        6 12635 1 1  48 VAL CA   C  20.982  -4.201   4.207 1.00 . A A . 1555 VAL CA   1 1 
        6 12636 1 1  48 VAL CB   C  21.480  -3.315   5.366 1.00 . A A . 1555 VAL CB   1 1 
        6 12637 1 1  48 VAL CG1  C  20.477  -3.314   6.511 1.00 . A A . 1555 VAL CG1  1 1 
        6 12638 1 1  48 VAL CG2  C  22.845  -3.782   5.847 1.00 . A A . 1555 VAL CG2  1 1 
        6 12639 1 1  48 VAL H    H  22.154  -3.301   2.692 1.00 . A A . 1555 VAL H    1 1 
        6 12640 1 1  48 VAL HA   H  20.924  -5.221   4.561 1.00 . A A . 1555 VAL HA   1 1 
        6 12641 1 1  48 VAL HB   H  21.578  -2.302   5.003 1.00 . A A . 1555 VAL HB   1 1 
        6 12642 1 1  48 VAL HG11 H  20.337  -4.323   6.869 1.00 . A A . 1555 VAL HG11 1 1 
        6 12643 1 1  48 VAL HG12 H  19.534  -2.920   6.163 1.00 . A A . 1555 VAL HG12 1 1 
        6 12644 1 1  48 VAL HG13 H  20.850  -2.696   7.315 1.00 . A A . 1555 VAL HG13 1 1 
        6 12645 1 1  48 VAL HG21 H  22.774  -4.801   6.199 1.00 . A A . 1555 VAL HG21 1 1 
        6 12646 1 1  48 VAL HG22 H  23.183  -3.146   6.651 1.00 . A A . 1555 VAL HG22 1 1 
        6 12647 1 1  48 VAL HG23 H  23.550  -3.734   5.029 1.00 . A A . 1555 VAL HG23 1 1 
        6 12648 1 1  48 VAL N    N  21.904  -4.167   3.080 1.00 . A A . 1555 VAL N    1 1 
        6 12649 1 1  48 VAL O    O  18.616  -4.487   3.913 1.00 . A A . 1555 VAL O    1 1 
        6 12650 1 1  49 PHE C    C  17.797  -2.558   1.527 1.00 . A A . 1556 PHE C    1 1 
        6 12651 1 1  49 PHE CA   C  18.234  -1.951   2.857 1.00 . A A . 1556 PHE CA   1 1 
        6 12652 1 1  49 PHE CB   C  18.364  -0.436   2.722 1.00 . A A . 1556 PHE CB   1 1 
        6 12653 1 1  49 PHE CD1  C  17.790   0.639   4.916 1.00 . A A . 1556 PHE CD1  1 1 
        6 12654 1 1  49 PHE CD2  C  20.086   0.505   4.287 1.00 . A A . 1556 PHE CD2  1 1 
        6 12655 1 1  49 PHE CE1  C  18.145   1.270   6.093 1.00 . A A . 1556 PHE CE1  1 1 
        6 12656 1 1  49 PHE CE2  C  20.448   1.137   5.462 1.00 . A A . 1556 PHE CE2  1 1 
        6 12657 1 1  49 PHE CG   C  18.754   0.250   4.001 1.00 . A A . 1556 PHE CG   1 1 
        6 12658 1 1  49 PHE CZ   C  19.476   1.520   6.367 1.00 . A A . 1556 PHE CZ   1 1 
        6 12659 1 1  49 PHE H    H  20.307  -1.965   3.219 1.00 . A A . 1556 PHE H    1 1 
        6 12660 1 1  49 PHE HA   H  17.491  -2.176   3.608 1.00 . A A . 1556 PHE HA   1 1 
        6 12661 1 1  49 PHE HB2  H  19.117  -0.210   1.982 1.00 . A A . 1556 PHE HB2  1 1 
        6 12662 1 1  49 PHE HB3  H  17.422  -0.031   2.404 1.00 . A A . 1556 PHE HB3  1 1 
        6 12663 1 1  49 PHE HD1  H  16.749   0.444   4.704 1.00 . A A . 1556 PHE HD1  1 1 
        6 12664 1 1  49 PHE HD2  H  20.846   0.208   3.581 1.00 . A A . 1556 PHE HD2  1 1 
        6 12665 1 1  49 PHE HE1  H  17.384   1.569   6.799 1.00 . A A . 1556 PHE HE1  1 1 
        6 12666 1 1  49 PHE HE2  H  21.489   1.330   5.672 1.00 . A A . 1556 PHE HE2  1 1 
        6 12667 1 1  49 PHE HZ   H  19.758   2.012   7.285 1.00 . A A . 1556 PHE HZ   1 1 
        6 12668 1 1  49 PHE N    N  19.500  -2.512   3.293 1.00 . A A . 1556 PHE N    1 1 
        6 12669 1 1  49 PHE O    O  18.525  -2.494   0.537 1.00 . A A . 1556 PHE O    1 1 
        6 12670 1 1  50 VAL C    C  15.097  -2.832  -0.403 1.00 . A A . 1557 VAL C    1 1 
        6 12671 1 1  50 VAL CA   C  16.074  -3.765   0.305 1.00 . A A . 1557 VAL CA   1 1 
        6 12672 1 1  50 VAL CB   C  15.364  -5.096   0.619 1.00 . A A . 1557 VAL CB   1 1 
        6 12673 1 1  50 VAL CG1  C  14.875  -5.758  -0.662 1.00 . A A . 1557 VAL CG1  1 1 
        6 12674 1 1  50 VAL CG2  C  16.289  -6.027   1.387 1.00 . A A . 1557 VAL CG2  1 1 
        6 12675 1 1  50 VAL H    H  16.071  -3.166   2.335 1.00 . A A . 1557 VAL H    1 1 
        6 12676 1 1  50 VAL HA   H  16.903  -3.970  -0.357 1.00 . A A . 1557 VAL HA   1 1 
        6 12677 1 1  50 VAL HB   H  14.505  -4.886   1.239 1.00 . A A . 1557 VAL HB   1 1 
        6 12678 1 1  50 VAL HG11 H  14.177  -5.103  -1.162 1.00 . A A . 1557 VAL HG11 1 1 
        6 12679 1 1  50 VAL HG12 H  14.384  -6.689  -0.421 1.00 . A A . 1557 VAL HG12 1 1 
        6 12680 1 1  50 VAL HG13 H  15.717  -5.951  -1.311 1.00 . A A . 1557 VAL HG13 1 1 
        6 12681 1 1  50 VAL HG21 H  15.774  -6.953   1.598 1.00 . A A . 1557 VAL HG21 1 1 
        6 12682 1 1  50 VAL HG22 H  16.582  -5.558   2.314 1.00 . A A . 1557 VAL HG22 1 1 
        6 12683 1 1  50 VAL HG23 H  17.168  -6.231   0.794 1.00 . A A . 1557 VAL HG23 1 1 
        6 12684 1 1  50 VAL N    N  16.605  -3.147   1.513 1.00 . A A . 1557 VAL N    1 1 
        6 12685 1 1  50 VAL O    O  14.093  -2.414   0.174 1.00 . A A . 1557 VAL O    1 1 
        6 12686 1 1  51 LYS C    C  13.498  -2.414  -3.219 1.00 . A A . 1558 LYS C    1 1 
        6 12687 1 1  51 LYS CA   C  14.548  -1.623  -2.445 1.00 . A A . 1558 LYS CA   1 1 
        6 12688 1 1  51 LYS CB   C  15.399  -0.800  -3.414 1.00 . A A . 1558 LYS CB   1 1 
        6 12689 1 1  51 LYS CD   C  15.837   1.113  -1.843 1.00 . A A . 1558 LYS CD   1 1 
        6 12690 1 1  51 LYS CE   C  16.898   1.897  -1.086 1.00 . A A . 1558 LYS CE   1 1 
        6 12691 1 1  51 LYS CG   C  16.459   0.046  -2.729 1.00 . A A . 1558 LYS CG   1 1 
        6 12692 1 1  51 LYS H    H  16.211  -2.876  -2.062 1.00 . A A . 1558 LYS H    1 1 
        6 12693 1 1  51 LYS HA   H  14.046  -0.954  -1.763 1.00 . A A . 1558 LYS HA   1 1 
        6 12694 1 1  51 LYS HB2  H  15.893  -1.471  -4.101 1.00 . A A . 1558 LYS HB2  1 1 
        6 12695 1 1  51 LYS HB3  H  14.750  -0.141  -3.974 1.00 . A A . 1558 LYS HB3  1 1 
        6 12696 1 1  51 LYS HD2  H  15.272   1.796  -2.460 1.00 . A A . 1558 LYS HD2  1 1 
        6 12697 1 1  51 LYS HD3  H  15.178   0.639  -1.131 1.00 . A A . 1558 LYS HD3  1 1 
        6 12698 1 1  51 LYS HE2  H  17.442   1.216  -0.447 1.00 . A A . 1558 LYS HE2  1 1 
        6 12699 1 1  51 LYS HE3  H  17.576   2.341  -1.799 1.00 . A A . 1558 LYS HE3  1 1 
        6 12700 1 1  51 LYS HG2  H  17.079  -0.595  -2.120 1.00 . A A . 1558 LYS HG2  1 1 
        6 12701 1 1  51 LYS HG3  H  17.065   0.526  -3.483 1.00 . A A . 1558 LYS HG3  1 1 
        6 12702 1 1  51 LYS HZ1  H  15.815   3.668  -0.851 1.00 . A A . 1558 LYS HZ1  1 1 
        6 12703 1 1  51 LYS HZ2  H  17.044   3.461   0.291 1.00 . A A . 1558 LYS HZ2  1 1 
        6 12704 1 1  51 LYS HZ3  H  15.614   2.568   0.418 1.00 . A A . 1558 LYS HZ3  1 1 
        6 12705 1 1  51 LYS N    N  15.398  -2.510  -1.657 1.00 . A A . 1558 LYS N    1 1 
        6 12706 1 1  51 LYS NZ   N  16.301   2.973  -0.249 1.00 . A A . 1558 LYS NZ   1 1 
        6 12707 1 1  51 LYS O    O  13.701  -3.583  -3.545 1.00 . A A . 1558 LYS O    1 1 
        6 12708 1 1  52 TYR C    C  10.713  -1.447  -5.289 1.00 . A A . 1559 TYR C    1 1 
        6 12709 1 1  52 TYR CA   C  11.288  -2.400  -4.248 1.00 . A A . 1559 TYR CA   1 1 
        6 12710 1 1  52 TYR CB   C  10.181  -2.849  -3.290 1.00 . A A . 1559 TYR CB   1 1 
        6 12711 1 1  52 TYR CD1  C  10.529  -5.277  -2.691 1.00 . A A . 1559 TYR CD1  1 1 
        6 12712 1 1  52 TYR CD2  C  11.079  -3.628  -1.062 1.00 . A A . 1559 TYR CD2  1 1 
        6 12713 1 1  52 TYR CE1  C  10.913  -6.276  -1.816 1.00 . A A . 1559 TYR CE1  1 1 
        6 12714 1 1  52 TYR CE2  C  11.464  -4.621  -0.180 1.00 . A A . 1559 TYR CE2  1 1 
        6 12715 1 1  52 TYR CG   C  10.606  -3.938  -2.330 1.00 . A A . 1559 TYR CG   1 1 
        6 12716 1 1  52 TYR CZ   C  11.379  -5.942  -0.563 1.00 . A A . 1559 TYR CZ   1 1 
        6 12717 1 1  52 TYR H    H  12.273  -0.834  -3.218 1.00 . A A . 1559 TYR H    1 1 
        6 12718 1 1  52 TYR HA   H  11.692  -3.266  -4.751 1.00 . A A . 1559 TYR HA   1 1 
        6 12719 1 1  52 TYR HB2  H   9.856  -2.002  -2.706 1.00 . A A . 1559 TYR HB2  1 1 
        6 12720 1 1  52 TYR HB3  H   9.348  -3.223  -3.866 1.00 . A A . 1559 TYR HB3  1 1 
        6 12721 1 1  52 TYR HD1  H  10.165  -5.535  -3.675 1.00 . A A . 1559 TYR HD1  1 1 
        6 12722 1 1  52 TYR HD2  H  11.144  -2.591  -0.764 1.00 . A A . 1559 TYR HD2  1 1 
        6 12723 1 1  52 TYR HE1  H  10.847  -7.311  -2.116 1.00 . A A . 1559 TYR HE1  1 1 
        6 12724 1 1  52 TYR HE2  H  11.829  -4.358   0.801 1.00 . A A . 1559 TYR HE2  1 1 
        6 12725 1 1  52 TYR HH   H  12.294  -7.582  -0.153 1.00 . A A . 1559 TYR HH   1 1 
        6 12726 1 1  52 TYR N    N  12.374  -1.765  -3.509 1.00 . A A . 1559 TYR N    1 1 
        6 12727 1 1  52 TYR O    O   9.954  -0.536  -4.960 1.00 . A A . 1559 TYR O    1 1 
        6 12728 1 1  52 TYR OH   O  11.761  -6.933   0.312 1.00 . A A . 1559 TYR OH   1 1 
        6 12729 1 1  53 LYS C    C   9.214  -1.277  -8.098 1.00 . A A . 1560 LYS C    1 1 
        6 12730 1 1  53 LYS CA   C  10.595  -0.822  -7.638 1.00 . A A . 1560 LYS CA   1 1 
        6 12731 1 1  53 LYS CB   C  11.575  -0.858  -8.814 1.00 . A A . 1560 LYS CB   1 1 
        6 12732 1 1  53 LYS CD   C  12.877   1.209  -8.202 1.00 . A A . 1560 LYS CD   1 1 
        6 12733 1 1  53 LYS CE   C  12.494   1.996  -9.444 1.00 . A A . 1560 LYS CE   1 1 
        6 12734 1 1  53 LYS CG   C  12.945  -0.284  -8.485 1.00 . A A . 1560 LYS CG   1 1 
        6 12735 1 1  53 LYS H    H  11.686  -2.405  -6.751 1.00 . A A . 1560 LYS H    1 1 
        6 12736 1 1  53 LYS HA   H  10.526   0.191  -7.268 1.00 . A A . 1560 LYS HA   1 1 
        6 12737 1 1  53 LYS HB2  H  11.704  -1.884  -9.128 1.00 . A A . 1560 LYS HB2  1 1 
        6 12738 1 1  53 LYS HB3  H  11.157  -0.290  -9.632 1.00 . A A . 1560 LYS HB3  1 1 
        6 12739 1 1  53 LYS HD2  H  12.137   1.385  -7.435 1.00 . A A . 1560 LYS HD2  1 1 
        6 12740 1 1  53 LYS HD3  H  13.843   1.545  -7.859 1.00 . A A . 1560 LYS HD3  1 1 
        6 12741 1 1  53 LYS HE2  H  11.530   1.652  -9.790 1.00 . A A . 1560 LYS HE2  1 1 
        6 12742 1 1  53 LYS HE3  H  12.430   3.043  -9.186 1.00 . A A . 1560 LYS HE3  1 1 
        6 12743 1 1  53 LYS HG2  H  13.336  -0.789  -7.615 1.00 . A A . 1560 LYS HG2  1 1 
        6 12744 1 1  53 LYS HG3  H  13.603  -0.450  -9.326 1.00 . A A . 1560 LYS HG3  1 1 
        6 12745 1 1  53 LYS HZ1  H  14.425   2.156 -10.225 1.00 . A A . 1560 LYS HZ1  1 1 
        6 12746 1 1  53 LYS HZ2  H  13.202   2.379 -11.372 1.00 . A A . 1560 LYS HZ2  1 1 
        6 12747 1 1  53 LYS HZ3  H  13.557   0.825 -10.807 1.00 . A A . 1560 LYS HZ3  1 1 
        6 12748 1 1  53 LYS N    N  11.079  -1.663  -6.549 1.00 . A A . 1560 LYS N    1 1 
        6 12749 1 1  53 LYS NZ   N  13.490   1.827 -10.539 1.00 . A A . 1560 LYS NZ   1 1 
        6 12750 1 1  53 LYS O    O   9.071  -2.340  -8.702 1.00 . A A . 1560 LYS O    1 1 
        6 12751 1 1  54 ALA C    C   6.146   0.384  -8.868 1.00 . A A . 1561 ALA C    1 1 
        6 12752 1 1  54 ALA CA   C   6.831  -0.796  -8.190 1.00 . A A . 1561 ALA CA   1 1 
        6 12753 1 1  54 ALA CB   C   6.036  -1.239  -6.972 1.00 . A A . 1561 ALA CB   1 1 
        6 12754 1 1  54 ALA H    H   8.375   0.366  -7.325 1.00 . A A . 1561 ALA H    1 1 
        6 12755 1 1  54 ALA HA   H   6.870  -1.623  -8.885 1.00 . A A . 1561 ALA HA   1 1 
        6 12756 1 1  54 ALA HB1  H   6.532  -2.077  -6.503 1.00 . A A . 1561 ALA HB1  1 1 
        6 12757 1 1  54 ALA HB2  H   5.043  -1.535  -7.278 1.00 . A A . 1561 ALA HB2  1 1 
        6 12758 1 1  54 ALA HB3  H   5.967  -0.422  -6.270 1.00 . A A . 1561 ALA HB3  1 1 
        6 12759 1 1  54 ALA N    N   8.199  -0.469  -7.808 1.00 . A A . 1561 ALA N    1 1 
        6 12760 1 1  54 ALA O    O   6.592   1.526  -8.749 1.00 . A A . 1561 ALA O    1 1 
        6 12761 1 1  55 THR C    C   2.967   1.391  -9.595 1.00 . A A . 1562 THR C    1 1 
        6 12762 1 1  55 THR CA   C   4.305   1.134 -10.276 1.00 . A A . 1562 THR CA   1 1 
        6 12763 1 1  55 THR CB   C   4.054   0.751 -11.749 1.00 . A A . 1562 THR CB   1 1 
        6 12764 1 1  55 THR CG2  C   2.912   1.569 -12.344 1.00 . A A . 1562 THR CG2  1 1 
        6 12765 1 1  55 THR H    H   4.756  -0.832  -9.633 1.00 . A A . 1562 THR H    1 1 
        6 12766 1 1  55 THR HA   H   4.890   2.043 -10.256 1.00 . A A . 1562 THR HA   1 1 
        6 12767 1 1  55 THR HB   H   3.784  -0.294 -11.790 1.00 . A A . 1562 THR HB   1 1 
        6 12768 1 1  55 THR HG1  H   5.245   0.354 -13.270 1.00 . A A . 1562 THR HG1  1 1 
        6 12769 1 1  55 THR HG21 H   2.887   1.426 -13.414 1.00 . A A . 1562 THR HG21 1 1 
        6 12770 1 1  55 THR HG22 H   3.061   2.617 -12.123 1.00 . A A . 1562 THR HG22 1 1 
        6 12771 1 1  55 THR HG23 H   1.975   1.241 -11.917 1.00 . A A . 1562 THR HG23 1 1 
        6 12772 1 1  55 THR N    N   5.060   0.099  -9.578 1.00 . A A . 1562 THR N    1 1 
        6 12773 1 1  55 THR O    O   2.220   0.461  -9.294 1.00 . A A . 1562 THR O    1 1 
        6 12774 1 1  55 THR OG1  O   5.246   0.951 -12.518 1.00 . A A . 1562 THR OG1  1 1 
        6 12775 1 1  56 LEU C    C   0.254   2.820  -9.682 1.00 . A A . 1563 LEU C    1 1 
        6 12776 1 1  56 LEU CA   C   1.420   3.055  -8.728 1.00 . A A . 1563 LEU CA   1 1 
        6 12777 1 1  56 LEU CB   C   1.487   4.528  -8.311 1.00 . A A . 1563 LEU CB   1 1 
        6 12778 1 1  56 LEU CD1  C  -0.482   4.193  -6.782 1.00 . A A . 1563 LEU CD1  1 1 
        6 12779 1 1  56 LEU CD2  C   0.459   6.483  -7.140 1.00 . A A . 1563 LEU CD2  1 1 
        6 12780 1 1  56 LEU CG   C   0.185   5.130  -7.778 1.00 . A A . 1563 LEU CG   1 1 
        6 12781 1 1  56 LEU H    H   3.314   3.357  -9.614 1.00 . A A . 1563 LEU H    1 1 
        6 12782 1 1  56 LEU HA   H   1.283   2.444  -7.849 1.00 . A A . 1563 LEU HA   1 1 
        6 12783 1 1  56 LEU HB2  H   2.242   4.626  -7.545 1.00 . A A . 1563 LEU HB2  1 1 
        6 12784 1 1  56 LEU HB3  H   1.797   5.105  -9.170 1.00 . A A . 1563 LEU HB3  1 1 
        6 12785 1 1  56 LEU HD11 H  -0.714   3.257  -7.269 1.00 . A A . 1563 LEU HD11 1 1 
        6 12786 1 1  56 LEU HD12 H  -1.393   4.644  -6.417 1.00 . A A . 1563 LEU HD12 1 1 
        6 12787 1 1  56 LEU HD13 H   0.187   4.012  -5.955 1.00 . A A . 1563 LEU HD13 1 1 
        6 12788 1 1  56 LEU HD21 H   1.215   6.375  -6.377 1.00 . A A . 1563 LEU HD21 1 1 
        6 12789 1 1  56 LEU HD22 H  -0.449   6.861  -6.695 1.00 . A A . 1563 LEU HD22 1 1 
        6 12790 1 1  56 LEU HD23 H   0.804   7.173  -7.896 1.00 . A A . 1563 LEU HD23 1 1 
        6 12791 1 1  56 LEU HG   H  -0.497   5.281  -8.601 1.00 . A A . 1563 LEU HG   1 1 
        6 12792 1 1  56 LEU N    N   2.672   2.663  -9.358 1.00 . A A . 1563 LEU N    1 1 
        6 12793 1 1  56 LEU O    O   0.065   3.567 -10.637 1.00 . A A . 1563 LEU O    1 1 
        6 12794 1 1  57 LEU C    C  -2.653   2.599 -10.353 1.00 . A A . 1564 LEU C    1 1 
        6 12795 1 1  57 LEU CA   C  -1.660   1.445 -10.275 1.00 . A A . 1564 LEU CA   1 1 
        6 12796 1 1  57 LEU CB   C  -2.356   0.180  -9.771 1.00 . A A . 1564 LEU CB   1 1 
        6 12797 1 1  57 LEU CD1  C  -2.290  -2.285  -9.311 1.00 . A A . 1564 LEU CD1  1 1 
        6 12798 1 1  57 LEU CD2  C  -0.937  -1.333 -11.188 1.00 . A A . 1564 LEU CD2  1 1 
        6 12799 1 1  57 LEU CG   C  -1.491  -1.083  -9.792 1.00 . A A . 1564 LEU CG   1 1 
        6 12800 1 1  57 LEU H    H  -0.347   1.228  -8.627 1.00 . A A . 1564 LEU H    1 1 
        6 12801 1 1  57 LEU HA   H  -1.274   1.257 -11.266 1.00 . A A . 1564 LEU HA   1 1 
        6 12802 1 1  57 LEU HB2  H  -2.680   0.354  -8.755 1.00 . A A . 1564 LEU HB2  1 1 
        6 12803 1 1  57 LEU HB3  H  -3.227   0.005 -10.384 1.00 . A A . 1564 LEU HB3  1 1 
        6 12804 1 1  57 LEU HD11 H  -3.144  -2.430  -9.956 1.00 . A A . 1564 LEU HD11 1 1 
        6 12805 1 1  57 LEU HD12 H  -2.627  -2.111  -8.300 1.00 . A A . 1564 LEU HD12 1 1 
        6 12806 1 1  57 LEU HD13 H  -1.666  -3.165  -9.336 1.00 . A A . 1564 LEU HD13 1 1 
        6 12807 1 1  57 LEU HD21 H  -0.365  -2.248 -11.190 1.00 . A A . 1564 LEU HD21 1 1 
        6 12808 1 1  57 LEU HD22 H  -0.298  -0.509 -11.474 1.00 . A A . 1564 LEU HD22 1 1 
        6 12809 1 1  57 LEU HD23 H  -1.754  -1.415 -11.890 1.00 . A A . 1564 LEU HD23 1 1 
        6 12810 1 1  57 LEU HG   H  -0.655  -0.949  -9.121 1.00 . A A . 1564 LEU HG   1 1 
        6 12811 1 1  57 LEU N    N  -0.528   1.779  -9.419 1.00 . A A . 1564 LEU N    1 1 
        6 12812 1 1  57 LEU O    O  -2.900   3.145 -11.429 1.00 . A A . 1564 LEU O    1 1 
        6 12813 1 1  58 ASP C    C  -4.159   4.733  -7.787 1.00 . A A . 1565 ASP C    1 1 
        6 12814 1 1  58 ASP CA   C  -4.185   4.058  -9.154 1.00 . A A . 1565 ASP CA   1 1 
        6 12815 1 1  58 ASP CB   C  -5.589   3.529  -9.446 1.00 . A A . 1565 ASP CB   1 1 
        6 12816 1 1  58 ASP CG   C  -5.757   3.090 -10.888 1.00 . A A . 1565 ASP CG   1 1 
        6 12817 1 1  58 ASP H    H  -2.977   2.498  -8.383 1.00 . A A . 1565 ASP H    1 1 
        6 12818 1 1  58 ASP HA   H  -3.914   4.781  -9.911 1.00 . A A . 1565 ASP HA   1 1 
        6 12819 1 1  58 ASP HB2  H  -5.782   2.678  -8.808 1.00 . A A . 1565 ASP HB2  1 1 
        6 12820 1 1  58 ASP HB3  H  -6.310   4.303  -9.237 1.00 . A A . 1565 ASP HB3  1 1 
        6 12821 1 1  58 ASP N    N  -3.217   2.968  -9.210 1.00 . A A . 1565 ASP N    1 1 
        6 12822 1 1  58 ASP O    O  -3.700   4.146  -6.810 1.00 . A A . 1565 ASP O    1 1 
        6 12823 1 1  58 ASP OD1  O  -6.134   3.936 -11.725 1.00 . A A . 1565 ASP OD1  1 1 
        6 12824 1 1  58 ASP OD2  O  -5.512   1.901 -11.179 1.00 . A A . 1565 ASP OD2  1 1 
        6 12825 1 1  59 ILE C    C  -6.111   6.931  -5.964 1.00 . A A . 1566 ILE C    1 1 
        6 12826 1 1  59 ILE CA   C  -4.688   6.715  -6.469 1.00 . A A . 1566 ILE CA   1 1 
        6 12827 1 1  59 ILE CB   C  -4.011   8.092  -6.615 1.00 . A A . 1566 ILE CB   1 1 
        6 12828 1 1  59 ILE CD1  C  -1.773   9.226  -7.043 1.00 . A A . 1566 ILE CD1  1 1 
        6 12829 1 1  59 ILE CG1  C  -2.538   7.923  -6.984 1.00 . A A . 1566 ILE CG1  1 1 
        6 12830 1 1  59 ILE CG2  C  -4.154   8.896  -5.327 1.00 . A A . 1566 ILE CG2  1 1 
        6 12831 1 1  59 ILE H    H  -5.023   6.379  -8.534 1.00 . A A . 1566 ILE H    1 1 
        6 12832 1 1  59 ILE HA   H  -4.137   6.149  -5.731 1.00 . A A . 1566 ILE HA   1 1 
        6 12833 1 1  59 ILE HB   H  -4.512   8.632  -7.405 1.00 . A A . 1566 ILE HB   1 1 
        6 12834 1 1  59 ILE HD11 H  -0.745   9.029  -7.308 1.00 . A A . 1566 ILE HD11 1 1 
        6 12835 1 1  59 ILE HD12 H  -1.810   9.710  -6.078 1.00 . A A . 1566 ILE HD12 1 1 
        6 12836 1 1  59 ILE HD13 H  -2.219   9.871  -7.786 1.00 . A A . 1566 ILE HD13 1 1 
        6 12837 1 1  59 ILE HG12 H  -2.060   7.292  -6.249 1.00 . A A . 1566 ILE HG12 1 1 
        6 12838 1 1  59 ILE HG13 H  -2.469   7.453  -7.954 1.00 . A A . 1566 ILE HG13 1 1 
        6 12839 1 1  59 ILE HG21 H  -5.201   9.049  -5.113 1.00 . A A . 1566 ILE HG21 1 1 
        6 12840 1 1  59 ILE HG22 H  -3.667   9.855  -5.444 1.00 . A A . 1566 ILE HG22 1 1 
        6 12841 1 1  59 ILE HG23 H  -3.694   8.357  -4.512 1.00 . A A . 1566 ILE HG23 1 1 
        6 12842 1 1  59 ILE N    N  -4.662   5.966  -7.722 1.00 . A A . 1566 ILE N    1 1 
        6 12843 1 1  59 ILE O    O  -7.007   7.292  -6.728 1.00 . A A . 1566 ILE O    1 1 
        6 12844 1 1  60 TYR C    C  -7.502   8.061  -3.054 1.00 . A A . 1567 TYR C    1 1 
        6 12845 1 1  60 TYR CA   C  -7.600   6.902  -4.036 1.00 . A A . 1567 TYR CA   1 1 
        6 12846 1 1  60 TYR CB   C  -8.051   5.627  -3.319 1.00 . A A . 1567 TYR CB   1 1 
        6 12847 1 1  60 TYR CD1  C  -7.095   3.755  -4.719 1.00 . A A . 1567 TYR CD1  1 1 
        6 12848 1 1  60 TYR CD2  C  -9.465   4.002  -4.635 1.00 . A A . 1567 TYR CD2  1 1 
        6 12849 1 1  60 TYR CE1  C  -7.234   2.671  -5.564 1.00 . A A . 1567 TYR CE1  1 1 
        6 12850 1 1  60 TYR CE2  C  -9.612   2.918  -5.479 1.00 . A A . 1567 TYR CE2  1 1 
        6 12851 1 1  60 TYR CG   C  -8.207   4.439  -4.241 1.00 . A A . 1567 TYR CG   1 1 
        6 12852 1 1  60 TYR CZ   C  -8.493   2.256  -5.940 1.00 . A A . 1567 TYR CZ   1 1 
        6 12853 1 1  60 TYR H    H  -5.551   6.396  -4.124 1.00 . A A . 1567 TYR H    1 1 
        6 12854 1 1  60 TYR HA   H  -8.316   7.152  -4.806 1.00 . A A . 1567 TYR HA   1 1 
        6 12855 1 1  60 TYR HB2  H  -7.323   5.371  -2.564 1.00 . A A . 1567 TYR HB2  1 1 
        6 12856 1 1  60 TYR HB3  H  -9.005   5.807  -2.846 1.00 . A A . 1567 TYR HB3  1 1 
        6 12857 1 1  60 TYR HD1  H  -6.110   4.083  -4.422 1.00 . A A . 1567 TYR HD1  1 1 
        6 12858 1 1  60 TYR HD2  H -10.339   4.523  -4.272 1.00 . A A . 1567 TYR HD2  1 1 
        6 12859 1 1  60 TYR HE1  H  -6.357   2.153  -5.926 1.00 . A A . 1567 TYR HE1  1 1 
        6 12860 1 1  60 TYR HE2  H -10.598   2.593  -5.774 1.00 . A A . 1567 TYR HE2  1 1 
        6 12861 1 1  60 TYR HH   H  -9.284   1.381  -7.460 1.00 . A A . 1567 TYR HH   1 1 
        6 12862 1 1  60 TYR N    N  -6.303   6.705  -4.670 1.00 . A A . 1567 TYR N    1 1 
        6 12863 1 1  60 TYR O    O  -8.498   8.695  -2.706 1.00 . A A . 1567 TYR O    1 1 
        6 12864 1 1  60 TYR OH   O  -8.636   1.177  -6.782 1.00 . A A . 1567 TYR OH   1 1 
        6 12865 1 1  61 LYS C    C  -4.626  10.019  -2.034 1.00 . A A . 1568 LYS C    1 1 
        6 12866 1 1  61 LYS CA   C  -5.982   9.410  -1.693 1.00 . A A . 1568 LYS CA   1 1 
        6 12867 1 1  61 LYS CB   C  -5.979   8.910  -0.248 1.00 . A A . 1568 LYS CB   1 1 
        6 12868 1 1  61 LYS CD   C  -5.281   9.393   2.126 1.00 . A A . 1568 LYS CD   1 1 
        6 12869 1 1  61 LYS CE   C  -6.524   8.833   2.796 1.00 . A A . 1568 LYS CE   1 1 
        6 12870 1 1  61 LYS CG   C  -5.595   9.984   0.759 1.00 . A A . 1568 LYS CG   1 1 
        6 12871 1 1  61 LYS H    H  -5.534   7.763  -2.933 1.00 . A A . 1568 LYS H    1 1 
        6 12872 1 1  61 LYS HA   H  -6.746  10.164  -1.810 1.00 . A A . 1568 LYS HA   1 1 
        6 12873 1 1  61 LYS HB2  H  -6.966   8.550  -0.001 1.00 . A A . 1568 LYS HB2  1 1 
        6 12874 1 1  61 LYS HB3  H  -5.275   8.095  -0.161 1.00 . A A . 1568 LYS HB3  1 1 
        6 12875 1 1  61 LYS HD2  H  -4.561   8.598   2.005 1.00 . A A . 1568 LYS HD2  1 1 
        6 12876 1 1  61 LYS HD3  H  -4.865  10.167   2.754 1.00 . A A . 1568 LYS HD3  1 1 
        6 12877 1 1  61 LYS HE2  H  -6.893   8.005   2.209 1.00 . A A . 1568 LYS HE2  1 1 
        6 12878 1 1  61 LYS HE3  H  -6.255   8.483   3.783 1.00 . A A . 1568 LYS HE3  1 1 
        6 12879 1 1  61 LYS HG2  H  -4.722  10.507   0.397 1.00 . A A . 1568 LYS HG2  1 1 
        6 12880 1 1  61 LYS HG3  H  -6.416  10.678   0.859 1.00 . A A . 1568 LYS HG3  1 1 
        6 12881 1 1  61 LYS HZ1  H  -7.263  10.658   3.492 1.00 . A A . 1568 LYS HZ1  1 1 
        6 12882 1 1  61 LYS HZ2  H  -8.434   9.441   3.383 1.00 . A A . 1568 LYS HZ2  1 1 
        6 12883 1 1  61 LYS HZ3  H  -7.874  10.202   1.980 1.00 . A A . 1568 LYS HZ3  1 1 
        6 12884 1 1  61 LYS N    N  -6.274   8.324  -2.618 1.00 . A A . 1568 LYS N    1 1 
        6 12885 1 1  61 LYS NZ   N  -7.598   9.855   2.921 1.00 . A A . 1568 LYS NZ   1 1 
        6 12886 1 1  61 LYS O    O  -3.588   9.389  -1.833 1.00 . A A . 1568 LYS O    1 1 
        6 12887 1 1  62 THR C    C  -2.350  11.834  -1.861 1.00 . A A . 1569 THR C    1 1 
        6 12888 1 1  62 THR CA   C  -3.420  11.929  -2.944 1.00 . A A . 1569 THR CA   1 1 
        6 12889 1 1  62 THR CB   C  -3.687  13.413  -3.258 1.00 . A A . 1569 THR CB   1 1 
        6 12890 1 1  62 THR CG2  C  -2.418  14.099  -3.741 1.00 . A A . 1569 THR CG2  1 1 
        6 12891 1 1  62 THR H    H  -5.507  11.689  -2.688 1.00 . A A . 1569 THR H    1 1 
        6 12892 1 1  62 THR HA   H  -3.045  11.457  -3.841 1.00 . A A . 1569 THR HA   1 1 
        6 12893 1 1  62 THR HB   H  -4.022  13.903  -2.356 1.00 . A A . 1569 THR HB   1 1 
        6 12894 1 1  62 THR HG1  H  -4.297  13.624  -5.123 1.00 . A A . 1569 THR HG1  1 1 
        6 12895 1 1  62 THR HG21 H  -2.030  13.571  -4.601 1.00 . A A . 1569 THR HG21 1 1 
        6 12896 1 1  62 THR HG22 H  -1.681  14.092  -2.951 1.00 . A A . 1569 THR HG22 1 1 
        6 12897 1 1  62 THR HG23 H  -2.642  15.119  -4.017 1.00 . A A . 1569 THR HG23 1 1 
        6 12898 1 1  62 THR N    N  -4.646  11.240  -2.558 1.00 . A A . 1569 THR N    1 1 
        6 12899 1 1  62 THR O    O  -2.650  11.863  -0.667 1.00 . A A . 1569 THR O    1 1 
        6 12900 1 1  62 THR OG1  O  -4.705  13.527  -4.260 1.00 . A A . 1569 THR OG1  1 1 
        6 12901 1 1  63 GLY C    C   0.688  12.954  -1.132 1.00 . A A . 1570 GLY C    1 1 
        6 12902 1 1  63 GLY CA   C   0.013  11.619  -1.373 1.00 . A A . 1570 GLY CA   1 1 
        6 12903 1 1  63 GLY H    H  -0.932  11.704  -3.262 1.00 . A A . 1570 GLY H    1 1 
        6 12904 1 1  63 GLY HA2  H  -0.343  11.230  -0.428 1.00 . A A . 1570 GLY HA2  1 1 
        6 12905 1 1  63 GLY HA3  H   0.740  10.931  -1.786 1.00 . A A . 1570 GLY HA3  1 1 
        6 12906 1 1  63 GLY N    N  -1.100  11.720  -2.297 1.00 . A A . 1570 GLY N    1 1 
        6 12907 1 1  63 GLY O    O   1.098  13.628  -2.076 1.00 . A A . 1570 GLY O    1 1 
        6 12908 1 1  64 GLU C    C   2.865  14.650  -0.025 1.00 . A A . 1571 GLU C    1 1 
        6 12909 1 1  64 GLU CA   C   1.434  14.600   0.498 1.00 . A A . 1571 GLU CA   1 1 
        6 12910 1 1  64 GLU CB   C   1.419  14.784   2.016 1.00 . A A . 1571 GLU CB   1 1 
        6 12911 1 1  64 GLU CD   C  -0.726  16.112   2.145 1.00 . A A . 1571 GLU CD   1 1 
        6 12912 1 1  64 GLU CG   C   0.019  14.872   2.600 1.00 . A A . 1571 GLU CG   1 1 
        6 12913 1 1  64 GLU H    H   0.450  12.758   0.844 1.00 . A A . 1571 GLU H    1 1 
        6 12914 1 1  64 GLU HA   H   0.868  15.398   0.041 1.00 . A A . 1571 GLU HA   1 1 
        6 12915 1 1  64 GLU HB2  H   1.926  13.948   2.473 1.00 . A A . 1571 GLU HB2  1 1 
        6 12916 1 1  64 GLU HB3  H   1.947  15.693   2.262 1.00 . A A . 1571 GLU HB3  1 1 
        6 12917 1 1  64 GLU HG2  H  -0.541  14.001   2.290 1.00 . A A . 1571 GLU HG2  1 1 
        6 12918 1 1  64 GLU HG3  H   0.092  14.888   3.678 1.00 . A A . 1571 GLU HG3  1 1 
        6 12919 1 1  64 GLU N    N   0.800  13.337   0.136 1.00 . A A . 1571 GLU N    1 1 
        6 12920 1 1  64 GLU O    O   3.419  15.728  -0.245 1.00 . A A . 1571 GLU O    1 1 
        6 12921 1 1  64 GLU OE1  O  -0.620  17.151   2.829 1.00 . A A . 1571 GLU OE1  1 1 
        6 12922 1 1  64 GLU OE2  O  -1.415  16.043   1.106 1.00 . A A . 1571 GLU OE2  1 1 
        6 12923 1 1  65 ALA C    C   4.814  13.259  -2.246 1.00 . A A . 1572 ALA C    1 1 
        6 12924 1 1  65 ALA CA   C   4.818  13.380  -0.728 1.00 . A A . 1572 ALA CA   1 1 
        6 12925 1 1  65 ALA CB   C   5.535  12.194  -0.099 1.00 . A A . 1572 ALA CB   1 1 
        6 12926 1 1  65 ALA H    H   2.963  12.655  -0.017 1.00 . A A . 1572 ALA H    1 1 
        6 12927 1 1  65 ALA HA   H   5.343  14.282  -0.450 1.00 . A A . 1572 ALA HA   1 1 
        6 12928 1 1  65 ALA HB1  H   5.030  11.281  -0.376 1.00 . A A . 1572 ALA HB1  1 1 
        6 12929 1 1  65 ALA HB2  H   5.528  12.299   0.975 1.00 . A A . 1572 ALA HB2  1 1 
        6 12930 1 1  65 ALA HB3  H   6.554  12.163  -0.452 1.00 . A A . 1572 ALA HB3  1 1 
        6 12931 1 1  65 ALA N    N   3.456  13.477  -0.221 1.00 . A A . 1572 ALA N    1 1 
        6 12932 1 1  65 ALA O    O   5.571  12.477  -2.823 1.00 . A A . 1572 ALA O    1 1 
        6 12933 1 1  66 VAL C    C   3.415  12.674  -4.858 1.00 . A A . 1573 VAL C    1 1 
        6 12934 1 1  66 VAL CA   C   3.831  14.048  -4.335 1.00 . A A . 1573 VAL CA   1 1 
        6 12935 1 1  66 VAL CB   C   5.149  14.477  -5.004 1.00 . A A . 1573 VAL CB   1 1 
        6 12936 1 1  66 VAL CG1  C   5.080  14.293  -6.513 1.00 . A A . 1573 VAL CG1  1 1 
        6 12937 1 1  66 VAL CG2  C   5.482  15.919  -4.649 1.00 . A A . 1573 VAL CG2  1 1 
        6 12938 1 1  66 VAL H    H   3.402  14.660  -2.364 1.00 . A A . 1573 VAL H    1 1 
        6 12939 1 1  66 VAL HA   H   3.069  14.767  -4.601 1.00 . A A . 1573 VAL HA   1 1 
        6 12940 1 1  66 VAL HB   H   5.937  13.848  -4.619 1.00 . A A . 1573 VAL HB   1 1 
        6 12941 1 1  66 VAL HG11 H   4.898  13.253  -6.741 1.00 . A A . 1573 VAL HG11 1 1 
        6 12942 1 1  66 VAL HG12 H   6.017  14.600  -6.956 1.00 . A A . 1573 VAL HG12 1 1 
        6 12943 1 1  66 VAL HG13 H   4.279  14.896  -6.913 1.00 . A A . 1573 VAL HG13 1 1 
        6 12944 1 1  66 VAL HG21 H   5.584  16.012  -3.578 1.00 . A A . 1573 VAL HG21 1 1 
        6 12945 1 1  66 VAL HG22 H   4.689  16.565  -4.992 1.00 . A A . 1573 VAL HG22 1 1 
        6 12946 1 1  66 VAL HG23 H   6.409  16.201  -5.126 1.00 . A A . 1573 VAL HG23 1 1 
        6 12947 1 1  66 VAL N    N   3.956  14.050  -2.884 1.00 . A A . 1573 VAL N    1 1 
        6 12948 1 1  66 VAL O    O   4.251  11.793  -5.057 1.00 . A A . 1573 VAL O    1 1 
        6 12949 1 1  67 ALA C    C   0.726  11.490  -6.818 1.00 . A A . 1574 ALA C    1 1 
        6 12950 1 1  67 ALA CA   C   1.577  11.244  -5.580 1.00 . A A . 1574 ALA CA   1 1 
        6 12951 1 1  67 ALA CB   C   0.762  10.530  -4.512 1.00 . A A . 1574 ALA CB   1 1 
        6 12952 1 1  67 ALA H    H   1.496  13.239  -4.876 1.00 . A A . 1574 ALA H    1 1 
        6 12953 1 1  67 ALA HA   H   2.410  10.611  -5.849 1.00 . A A . 1574 ALA HA   1 1 
        6 12954 1 1  67 ALA HB1  H   0.384   9.599  -4.909 1.00 . A A . 1574 ALA HB1  1 1 
        6 12955 1 1  67 ALA HB2  H  -0.067  11.156  -4.213 1.00 . A A . 1574 ALA HB2  1 1 
        6 12956 1 1  67 ALA HB3  H   1.388  10.328  -3.656 1.00 . A A . 1574 ALA HB3  1 1 
        6 12957 1 1  67 ALA N    N   2.113  12.501  -5.069 1.00 . A A . 1574 ALA N    1 1 
        6 12958 1 1  67 ALA O    O  -0.181  12.323  -6.803 1.00 . A A . 1574 ALA O    1 1 
        6 12959 1 1  68 GLU C    C  -0.108   9.551  -9.705 1.00 . A A . 1575 GLU C    1 1 
        6 12960 1 1  68 GLU CA   C   0.279  10.910  -9.134 1.00 . A A . 1575 GLU CA   1 1 
        6 12961 1 1  68 GLU CB   C   1.106  11.690 -10.155 1.00 . A A . 1575 GLU CB   1 1 
        6 12962 1 1  68 GLU CD   C   2.281  13.850 -10.735 1.00 . A A . 1575 GLU CD   1 1 
        6 12963 1 1  68 GLU CG   C   1.463  13.096  -9.703 1.00 . A A . 1575 GLU CG   1 1 
        6 12964 1 1  68 GLU H    H   1.749  10.107  -7.833 1.00 . A A . 1575 GLU H    1 1 
        6 12965 1 1  68 GLU HA   H  -0.619  11.464  -8.918 1.00 . A A . 1575 GLU HA   1 1 
        6 12966 1 1  68 GLU HB2  H   2.020  11.152 -10.340 1.00 . A A . 1575 GLU HB2  1 1 
        6 12967 1 1  68 GLU HB3  H   0.546  11.760 -11.076 1.00 . A A . 1575 GLU HB3  1 1 
        6 12968 1 1  68 GLU HG2  H   0.550  13.645  -9.521 1.00 . A A . 1575 GLU HG2  1 1 
        6 12969 1 1  68 GLU HG3  H   2.034  13.033  -8.790 1.00 . A A . 1575 GLU HG3  1 1 
        6 12970 1 1  68 GLU N    N   1.019  10.762  -7.887 1.00 . A A . 1575 GLU N    1 1 
        6 12971 1 1  68 GLU O    O   0.560   8.549  -9.454 1.00 . A A . 1575 GLU O    1 1 
        6 12972 1 1  68 GLU OE1  O   3.526  13.763 -10.684 1.00 . A A . 1575 GLU OE1  1 1 
        6 12973 1 1  68 GLU OE2  O   1.676  14.525 -11.594 1.00 . A A . 1575 GLU OE2  1 1 
        6 12974 1 1  69 LYS C    C  -0.594   7.658 -11.946 1.00 . A A . 1576 LYS C    1 1 
        6 12975 1 1  69 LYS CA   C  -1.674   8.289 -11.074 1.00 . A A . 1576 LYS CA   1 1 
        6 12976 1 1  69 LYS CB   C  -2.928   8.555 -11.907 1.00 . A A . 1576 LYS CB   1 1 
        6 12977 1 1  69 LYS CD   C  -4.760   7.624 -13.354 1.00 . A A . 1576 LYS CD   1 1 
        6 12978 1 1  69 LYS CE   C  -5.345   6.373 -13.991 1.00 . A A . 1576 LYS CE   1 1 
        6 12979 1 1  69 LYS CG   C  -3.515   7.306 -12.543 1.00 . A A . 1576 LYS CG   1 1 
        6 12980 1 1  69 LYS H    H  -1.687  10.357 -10.629 1.00 . A A . 1576 LYS H    1 1 
        6 12981 1 1  69 LYS HA   H  -1.921   7.604 -10.277 1.00 . A A . 1576 LYS HA   1 1 
        6 12982 1 1  69 LYS HB2  H  -3.681   8.997 -11.272 1.00 . A A . 1576 LYS HB2  1 1 
        6 12983 1 1  69 LYS HB3  H  -2.681   9.252 -12.695 1.00 . A A . 1576 LYS HB3  1 1 
        6 12984 1 1  69 LYS HD2  H  -5.500   8.064 -12.703 1.00 . A A . 1576 LYS HD2  1 1 
        6 12985 1 1  69 LYS HD3  H  -4.500   8.324 -14.135 1.00 . A A . 1576 LYS HD3  1 1 
        6 12986 1 1  69 LYS HE2  H  -5.615   5.680 -13.208 1.00 . A A . 1576 LYS HE2  1 1 
        6 12987 1 1  69 LYS HE3  H  -6.229   6.648 -14.548 1.00 . A A . 1576 LYS HE3  1 1 
        6 12988 1 1  69 LYS HG2  H  -2.776   6.863 -13.194 1.00 . A A . 1576 LYS HG2  1 1 
        6 12989 1 1  69 LYS HG3  H  -3.775   6.606 -11.762 1.00 . A A . 1576 LYS HG3  1 1 
        6 12990 1 1  69 LYS HZ1  H  -4.111   6.364 -15.676 1.00 . A A . 1576 LYS HZ1  1 1 
        6 12991 1 1  69 LYS HZ2  H  -4.805   4.862 -15.328 1.00 . A A . 1576 LYS HZ2  1 1 
        6 12992 1 1  69 LYS HZ3  H  -3.521   5.436 -14.389 1.00 . A A . 1576 LYS HZ3  1 1 
        6 12993 1 1  69 LYS N    N  -1.195   9.525 -10.468 1.00 . A A . 1576 LYS N    1 1 
        6 12994 1 1  69 LYS NZ   N  -4.378   5.712 -14.911 1.00 . A A . 1576 LYS NZ   1 1 
        6 12995 1 1  69 LYS O    O  -0.079   8.292 -12.868 1.00 . A A . 1576 LYS O    1 1 
        6 12996 1 1  70 ASP C    C   2.118   6.377 -12.295 1.00 . A A . 1577 ASP C    1 1 
        6 12997 1 1  70 ASP CA   C   0.763   5.684 -12.399 1.00 . A A . 1577 ASP CA   1 1 
        6 12998 1 1  70 ASP CB   C   0.334   5.552 -13.861 1.00 . A A . 1577 ASP CB   1 1 
        6 12999 1 1  70 ASP CG   C   1.240   4.628 -14.653 1.00 . A A . 1577 ASP CG   1 1 
        6 13000 1 1  70 ASP H    H  -0.698   5.962 -10.892 1.00 . A A . 1577 ASP H    1 1 
        6 13001 1 1  70 ASP HA   H   0.851   4.695 -11.971 1.00 . A A . 1577 ASP HA   1 1 
        6 13002 1 1  70 ASP HB2  H  -0.674   5.158 -13.895 1.00 . A A . 1577 ASP HB2  1 1 
        6 13003 1 1  70 ASP HB3  H   0.351   6.527 -14.325 1.00 . A A . 1577 ASP HB3  1 1 
        6 13004 1 1  70 ASP N    N  -0.253   6.408 -11.643 1.00 . A A . 1577 ASP N    1 1 
        6 13005 1 1  70 ASP O    O   2.704   6.781 -13.299 1.00 . A A . 1577 ASP O    1 1 
        6 13006 1 1  70 ASP OD1  O   1.046   3.396 -14.574 1.00 . A A . 1577 ASP OD1  1 1 
        6 13007 1 1  70 ASP OD2  O   2.142   5.136 -15.350 1.00 . A A . 1577 ASP OD2  1 1 
        6 13008 1 1  71 SER C    C   4.935   6.099 -10.427 1.00 . A A . 1578 SER C    1 1 
        6 13009 1 1  71 SER CA   C   3.894   7.145 -10.810 1.00 . A A . 1578 SER CA   1 1 
        6 13010 1 1  71 SER CB   C   3.770   8.186  -9.697 1.00 . A A . 1578 SER CB   1 1 
        6 13011 1 1  71 SER H    H   2.082   6.178 -10.306 1.00 . A A . 1578 SER H    1 1 
        6 13012 1 1  71 SER HA   H   4.207   7.638 -11.716 1.00 . A A . 1578 SER HA   1 1 
        6 13013 1 1  71 SER HB2  H   3.329   7.726  -8.825 1.00 . A A . 1578 SER HB2  1 1 
        6 13014 1 1  71 SER HB3  H   4.752   8.560  -9.447 1.00 . A A . 1578 SER HB3  1 1 
        6 13015 1 1  71 SER HG   H   3.376  10.098  -9.845 1.00 . A A . 1578 SER HG   1 1 
        6 13016 1 1  71 SER N    N   2.604   6.513 -11.063 1.00 . A A . 1578 SER N    1 1 
        6 13017 1 1  71 SER O    O   4.639   4.906 -10.376 1.00 . A A . 1578 SER O    1 1 
        6 13018 1 1  71 SER OG   O   2.958   9.273 -10.101 1.00 . A A . 1578 SER OG   1 1 
        6 13019 1 1  72 GLU C    C   7.485   5.727  -8.271 1.00 . A A . 1579 GLU C    1 1 
        6 13020 1 1  72 GLU CA   C   7.234   5.651  -9.773 1.00 . A A . 1579 GLU CA   1 1 
        6 13021 1 1  72 GLU CB   C   8.513   5.989 -10.540 1.00 . A A . 1579 GLU CB   1 1 
        6 13022 1 1  72 GLU CD   C   9.446   3.642 -10.445 1.00 . A A . 1579 GLU CD   1 1 
        6 13023 1 1  72 GLU CG   C   9.699   5.111 -10.167 1.00 . A A . 1579 GLU CG   1 1 
        6 13024 1 1  72 GLU H    H   6.332   7.514 -10.219 1.00 . A A . 1579 GLU H    1 1 
        6 13025 1 1  72 GLU HA   H   6.930   4.645 -10.024 1.00 . A A . 1579 GLU HA   1 1 
        6 13026 1 1  72 GLU HB2  H   8.326   5.873 -11.597 1.00 . A A . 1579 GLU HB2  1 1 
        6 13027 1 1  72 GLU HB3  H   8.778   7.017 -10.340 1.00 . A A . 1579 GLU HB3  1 1 
        6 13028 1 1  72 GLU HG2  H  10.559   5.427 -10.739 1.00 . A A . 1579 GLU HG2  1 1 
        6 13029 1 1  72 GLU HG3  H   9.902   5.233  -9.114 1.00 . A A . 1579 GLU HG3  1 1 
        6 13030 1 1  72 GLU N    N   6.155   6.553 -10.159 1.00 . A A . 1579 GLU N    1 1 
        6 13031 1 1  72 GLU O    O   7.642   6.813  -7.713 1.00 . A A . 1579 GLU O    1 1 
        6 13032 1 1  72 GLU OE1  O   9.740   3.192 -11.573 1.00 . A A . 1579 GLU OE1  1 1 
        6 13033 1 1  72 GLU OE2  O   8.955   2.943  -9.535 1.00 . A A . 1579 GLU OE2  1 1 
        6 13034 1 1  73 ILE C    C   8.744   3.412  -5.823 1.00 . A A . 1580 ILE C    1 1 
        6 13035 1 1  73 ILE CA   C   7.743   4.504  -6.185 1.00 . A A . 1580 ILE CA   1 1 
        6 13036 1 1  73 ILE CB   C   6.424   4.247  -5.434 1.00 . A A . 1580 ILE CB   1 1 
        6 13037 1 1  73 ILE CD1  C   4.329   2.790  -5.439 1.00 . A A . 1580 ILE CD1  1 1 
        6 13038 1 1  73 ILE CG1  C   5.689   3.052  -6.050 1.00 . A A . 1580 ILE CG1  1 1 
        6 13039 1 1  73 ILE CG2  C   5.549   5.491  -5.461 1.00 . A A . 1580 ILE CG2  1 1 
        6 13040 1 1  73 ILE H    H   7.396   3.736  -8.126 1.00 . A A . 1580 ILE H    1 1 
        6 13041 1 1  73 ILE HA   H   8.134   5.458  -5.865 1.00 . A A . 1580 ILE HA   1 1 
        6 13042 1 1  73 ILE HB   H   6.659   4.023  -4.404 1.00 . A A . 1580 ILE HB   1 1 
        6 13043 1 1  73 ILE HD11 H   4.439   2.600  -4.382 1.00 . A A . 1580 ILE HD11 1 1 
        6 13044 1 1  73 ILE HD12 H   3.881   1.931  -5.915 1.00 . A A . 1580 ILE HD12 1 1 
        6 13045 1 1  73 ILE HD13 H   3.697   3.654  -5.585 1.00 . A A . 1580 ILE HD13 1 1 
        6 13046 1 1  73 ILE HG12 H   5.549   3.231  -7.105 1.00 . A A . 1580 ILE HG12 1 1 
        6 13047 1 1  73 ILE HG13 H   6.287   2.163  -5.917 1.00 . A A . 1580 ILE HG13 1 1 
        6 13048 1 1  73 ILE HG21 H   5.306   5.737  -6.483 1.00 . A A . 1580 ILE HG21 1 1 
        6 13049 1 1  73 ILE HG22 H   6.081   6.314  -5.008 1.00 . A A . 1580 ILE HG22 1 1 
        6 13050 1 1  73 ILE HG23 H   4.640   5.302  -4.909 1.00 . A A . 1580 ILE HG23 1 1 
        6 13051 1 1  73 ILE N    N   7.522   4.567  -7.624 1.00 . A A . 1580 ILE N    1 1 
        6 13052 1 1  73 ILE O    O   8.780   2.353  -6.452 1.00 . A A . 1580 ILE O    1 1 
        6 13053 1 1  74 THR C    C  10.383   2.405  -2.873 1.00 . A A . 1581 THR C    1 1 
        6 13054 1 1  74 THR CA   C  10.559   2.720  -4.354 1.00 . A A . 1581 THR CA   1 1 
        6 13055 1 1  74 THR CB   C  11.987   3.244  -4.589 1.00 . A A . 1581 THR CB   1 1 
        6 13056 1 1  74 THR CG2  C  13.014   2.158  -4.305 1.00 . A A . 1581 THR CG2  1 1 
        6 13057 1 1  74 THR H    H   9.480   4.541  -4.346 1.00 . A A . 1581 THR H    1 1 
        6 13058 1 1  74 THR HA   H  10.431   1.811  -4.924 1.00 . A A . 1581 THR HA   1 1 
        6 13059 1 1  74 THR HB   H  12.168   4.073  -3.919 1.00 . A A . 1581 THR HB   1 1 
        6 13060 1 1  74 THR HG1  H  11.617   4.497  -6.067 1.00 . A A . 1581 THR HG1  1 1 
        6 13061 1 1  74 THR HG21 H  12.945   1.858  -3.269 1.00 . A A . 1581 THR HG21 1 1 
        6 13062 1 1  74 THR HG22 H  14.005   2.536  -4.505 1.00 . A A . 1581 THR HG22 1 1 
        6 13063 1 1  74 THR HG23 H  12.819   1.304  -4.940 1.00 . A A . 1581 THR HG23 1 1 
        6 13064 1 1  74 THR N    N   9.556   3.678  -4.804 1.00 . A A . 1581 THR N    1 1 
        6 13065 1 1  74 THR O    O  10.692   3.229  -2.012 1.00 . A A . 1581 THR O    1 1 
        6 13066 1 1  74 THR OG1  O  12.129   3.695  -5.942 1.00 . A A . 1581 THR OG1  1 1 
        6 13067 1 1  75 PHE C    C  10.969   0.298  -0.573 1.00 . A A . 1582 PHE C    1 1 
        6 13068 1 1  75 PHE CA   C   9.669   0.782  -1.206 1.00 . A A . 1582 PHE CA   1 1 
        6 13069 1 1  75 PHE CB   C   8.618  -0.328  -1.150 1.00 . A A . 1582 PHE CB   1 1 
        6 13070 1 1  75 PHE CD1  C   6.798   0.417  -2.710 1.00 . A A . 1582 PHE CD1  1 1 
        6 13071 1 1  75 PHE CD2  C   6.329   0.338  -0.374 1.00 . A A . 1582 PHE CD2  1 1 
        6 13072 1 1  75 PHE CE1  C   5.513   0.858  -2.956 1.00 . A A . 1582 PHE CE1  1 1 
        6 13073 1 1  75 PHE CE2  C   5.042   0.779  -0.614 1.00 . A A . 1582 PHE CE2  1 1 
        6 13074 1 1  75 PHE CG   C   7.221   0.152  -1.417 1.00 . A A . 1582 PHE CG   1 1 
        6 13075 1 1  75 PHE CZ   C   4.633   1.039  -1.907 1.00 . A A . 1582 PHE CZ   1 1 
        6 13076 1 1  75 PHE H    H   9.656   0.597  -3.313 1.00 . A A . 1582 PHE H    1 1 
        6 13077 1 1  75 PHE HA   H   9.308   1.634  -0.649 1.00 . A A . 1582 PHE HA   1 1 
        6 13078 1 1  75 PHE HB2  H   8.859  -1.078  -1.888 1.00 . A A . 1582 PHE HB2  1 1 
        6 13079 1 1  75 PHE HB3  H   8.633  -0.778  -0.168 1.00 . A A . 1582 PHE HB3  1 1 
        6 13080 1 1  75 PHE HD1  H   7.485   0.277  -3.532 1.00 . A A . 1582 PHE HD1  1 1 
        6 13081 1 1  75 PHE HD2  H   6.648   0.136   0.638 1.00 . A A . 1582 PHE HD2  1 1 
        6 13082 1 1  75 PHE HE1  H   5.195   1.060  -3.968 1.00 . A A . 1582 PHE HE1  1 1 
        6 13083 1 1  75 PHE HE2  H   4.356   0.919   0.208 1.00 . A A . 1582 PHE HE2  1 1 
        6 13084 1 1  75 PHE HZ   H   3.627   1.383  -2.098 1.00 . A A . 1582 PHE HZ   1 1 
        6 13085 1 1  75 PHE N    N   9.885   1.208  -2.583 1.00 . A A . 1582 PHE N    1 1 
        6 13086 1 1  75 PHE O    O  11.666  -0.550  -1.130 1.00 . A A . 1582 PHE O    1 1 
        6 13087 1 1  76 ILE C    C  12.164  -0.290   2.590 1.00 . A A . 1583 ILE C    1 1 
        6 13088 1 1  76 ILE CA   C  12.501   0.471   1.310 1.00 . A A . 1583 ILE CA   1 1 
        6 13089 1 1  76 ILE CB   C  13.359   1.709   1.650 1.00 . A A . 1583 ILE CB   1 1 
        6 13090 1 1  76 ILE CD1  C  15.477   2.431   2.865 1.00 . A A . 1583 ILE CD1  1 1 
        6 13091 1 1  76 ILE CG1  C  14.420   1.363   2.697 1.00 . A A . 1583 ILE CG1  1 1 
        6 13092 1 1  76 ILE CG2  C  12.479   2.851   2.136 1.00 . A A . 1583 ILE CG2  1 1 
        6 13093 1 1  76 ILE H    H  10.694   1.517   0.985 1.00 . A A . 1583 ILE H    1 1 
        6 13094 1 1  76 ILE HA   H  13.080  -0.174   0.665 1.00 . A A . 1583 ILE HA   1 1 
        6 13095 1 1  76 ILE HB   H  13.852   2.033   0.746 1.00 . A A . 1583 ILE HB   1 1 
        6 13096 1 1  76 ILE HD11 H  15.977   2.593   1.921 1.00 . A A . 1583 ILE HD11 1 1 
        6 13097 1 1  76 ILE HD12 H  16.198   2.111   3.603 1.00 . A A . 1583 ILE HD12 1 1 
        6 13098 1 1  76 ILE HD13 H  15.013   3.350   3.189 1.00 . A A . 1583 ILE HD13 1 1 
        6 13099 1 1  76 ILE HG12 H  13.938   1.220   3.653 1.00 . A A . 1583 ILE HG12 1 1 
        6 13100 1 1  76 ILE HG13 H  14.912   0.448   2.409 1.00 . A A . 1583 ILE HG13 1 1 
        6 13101 1 1  76 ILE HG21 H  11.944   2.539   3.022 1.00 . A A . 1583 ILE HG21 1 1 
        6 13102 1 1  76 ILE HG22 H  11.774   3.116   1.363 1.00 . A A . 1583 ILE HG22 1 1 
        6 13103 1 1  76 ILE HG23 H  13.095   3.706   2.371 1.00 . A A . 1583 ILE HG23 1 1 
        6 13104 1 1  76 ILE N    N  11.289   0.845   0.594 1.00 . A A . 1583 ILE N    1 1 
        6 13105 1 1  76 ILE O    O  11.623   0.275   3.540 1.00 . A A . 1583 ILE O    1 1 
        6 13106 1 1  77 LYS C    C  13.522  -2.924   4.384 1.00 . A A . 1584 LYS C    1 1 
        6 13107 1 1  77 LYS CA   C  12.220  -2.429   3.758 1.00 . A A . 1584 LYS CA   1 1 
        6 13108 1 1  77 LYS CB   C  11.343  -3.614   3.342 1.00 . A A . 1584 LYS CB   1 1 
        6 13109 1 1  77 LYS CD   C  11.888  -5.702   4.641 1.00 . A A . 1584 LYS CD   1 1 
        6 13110 1 1  77 LYS CE   C  11.828  -6.623   3.432 1.00 . A A . 1584 LYS CE   1 1 
        6 13111 1 1  77 LYS CG   C  10.940  -4.521   4.494 1.00 . A A . 1584 LYS CG   1 1 
        6 13112 1 1  77 LYS H    H  12.921  -1.970   1.816 1.00 . A A . 1584 LYS H    1 1 
        6 13113 1 1  77 LYS HA   H  11.687  -1.837   4.488 1.00 . A A . 1584 LYS HA   1 1 
        6 13114 1 1  77 LYS HB2  H  10.443  -3.233   2.881 1.00 . A A . 1584 LYS HB2  1 1 
        6 13115 1 1  77 LYS HB3  H  11.882  -4.207   2.619 1.00 . A A . 1584 LYS HB3  1 1 
        6 13116 1 1  77 LYS HD2  H  12.897  -5.330   4.747 1.00 . A A . 1584 LYS HD2  1 1 
        6 13117 1 1  77 LYS HD3  H  11.615  -6.263   5.522 1.00 . A A . 1584 LYS HD3  1 1 
        6 13118 1 1  77 LYS HE2  H  10.816  -6.984   3.320 1.00 . A A . 1584 LYS HE2  1 1 
        6 13119 1 1  77 LYS HE3  H  12.108  -6.061   2.553 1.00 . A A . 1584 LYS HE3  1 1 
        6 13120 1 1  77 LYS HG2  H  10.951  -3.949   5.410 1.00 . A A . 1584 LYS HG2  1 1 
        6 13121 1 1  77 LYS HG3  H   9.943  -4.894   4.313 1.00 . A A . 1584 LYS HG3  1 1 
        6 13122 1 1  77 LYS HZ1  H  12.479  -8.351   4.408 1.00 . A A . 1584 LYS HZ1  1 1 
        6 13123 1 1  77 LYS HZ2  H  13.724  -7.460   3.690 1.00 . A A . 1584 LYS HZ2  1 1 
        6 13124 1 1  77 LYS HZ3  H  12.690  -8.391   2.728 1.00 . A A . 1584 LYS HZ3  1 1 
        6 13125 1 1  77 LYS N    N  12.489  -1.580   2.603 1.00 . A A . 1584 LYS N    1 1 
        6 13126 1 1  77 LYS NZ   N  12.744  -7.788   3.575 1.00 . A A . 1584 LYS NZ   1 1 
        6 13127 1 1  77 LYS O    O  14.369  -3.501   3.703 1.00 . A A . 1584 LYS O    1 1 
        6 13128 1 1  78 LYS C    C  14.952  -4.629   6.504 1.00 . A A . 1585 LYS C    1 1 
        6 13129 1 1  78 LYS CA   C  14.870  -3.109   6.407 1.00 . A A . 1585 LYS CA   1 1 
        6 13130 1 1  78 LYS CB   C  14.884  -2.497   7.808 1.00 . A A . 1585 LYS CB   1 1 
        6 13131 1 1  78 LYS CD   C  14.869  -0.419   9.223 1.00 . A A . 1585 LYS CD   1 1 
        6 13132 1 1  78 LYS CE   C  14.814   1.100   9.224 1.00 . A A . 1585 LYS CE   1 1 
        6 13133 1 1  78 LYS CG   C  14.850  -0.977   7.809 1.00 . A A . 1585 LYS CG   1 1 
        6 13134 1 1  78 LYS H    H  12.958  -2.230   6.172 1.00 . A A . 1585 LYS H    1 1 
        6 13135 1 1  78 LYS HA   H  15.727  -2.749   5.859 1.00 . A A . 1585 LYS HA   1 1 
        6 13136 1 1  78 LYS HB2  H  14.023  -2.855   8.354 1.00 . A A . 1585 LYS HB2  1 1 
        6 13137 1 1  78 LYS HB3  H  15.781  -2.815   8.320 1.00 . A A . 1585 LYS HB3  1 1 
        6 13138 1 1  78 LYS HD2  H  14.014  -0.801   9.761 1.00 . A A . 1585 LYS HD2  1 1 
        6 13139 1 1  78 LYS HD3  H  15.777  -0.737   9.712 1.00 . A A . 1585 LYS HD3  1 1 
        6 13140 1 1  78 LYS HE2  H  13.897   1.415   8.747 1.00 . A A . 1585 LYS HE2  1 1 
        6 13141 1 1  78 LYS HE3  H  14.825   1.447  10.246 1.00 . A A . 1585 LYS HE3  1 1 
        6 13142 1 1  78 LYS HG2  H  15.712  -0.607   7.275 1.00 . A A . 1585 LYS HG2  1 1 
        6 13143 1 1  78 LYS HG3  H  13.948  -0.647   7.314 1.00 . A A . 1585 LYS HG3  1 1 
        6 13144 1 1  78 LYS HZ1  H  15.970   1.379   7.507 1.00 . A A . 1585 LYS HZ1  1 1 
        6 13145 1 1  78 LYS HZ2  H  16.860   1.411   8.945 1.00 . A A . 1585 LYS HZ2  1 1 
        6 13146 1 1  78 LYS HZ3  H  15.901   2.736   8.514 1.00 . A A . 1585 LYS HZ3  1 1 
        6 13147 1 1  78 LYS N    N  13.672  -2.693   5.685 1.00 . A A . 1585 LYS N    1 1 
        6 13148 1 1  78 LYS NZ   N  15.966   1.699   8.497 1.00 . A A . 1585 LYS NZ   1 1 
        6 13149 1 1  78 LYS O    O  13.942  -5.305   6.697 1.00 . A A . 1585 LYS O    1 1 
        6 13150 1 1  79 VAL C    C  15.904  -7.168   7.783 1.00 . A A . 1586 VAL C    1 1 
        6 13151 1 1  79 VAL CA   C  16.383  -6.601   6.448 1.00 . A A . 1586 VAL CA   1 1 
        6 13152 1 1  79 VAL CB   C  17.874  -6.947   6.252 1.00 . A A . 1586 VAL CB   1 1 
        6 13153 1 1  79 VAL CG1  C  18.719  -6.323   7.353 1.00 . A A . 1586 VAL CG1  1 1 
        6 13154 1 1  79 VAL CG2  C  18.076  -8.455   6.202 1.00 . A A . 1586 VAL CG2  1 1 
        6 13155 1 1  79 VAL H    H  16.931  -4.567   6.230 1.00 . A A . 1586 VAL H    1 1 
        6 13156 1 1  79 VAL HA   H  15.820  -7.063   5.649 1.00 . A A . 1586 VAL HA   1 1 
        6 13157 1 1  79 VAL HB   H  18.196  -6.535   5.306 1.00 . A A . 1586 VAL HB   1 1 
        6 13158 1 1  79 VAL HG11 H  19.756  -6.580   7.199 1.00 . A A . 1586 VAL HG11 1 1 
        6 13159 1 1  79 VAL HG12 H  18.393  -6.696   8.312 1.00 . A A . 1586 VAL HG12 1 1 
        6 13160 1 1  79 VAL HG13 H  18.606  -5.250   7.327 1.00 . A A . 1586 VAL HG13 1 1 
        6 13161 1 1  79 VAL HG21 H  17.512  -8.867   5.379 1.00 . A A . 1586 VAL HG21 1 1 
        6 13162 1 1  79 VAL HG22 H  17.736  -8.894   7.129 1.00 . A A . 1586 VAL HG22 1 1 
        6 13163 1 1  79 VAL HG23 H  19.125  -8.673   6.065 1.00 . A A . 1586 VAL HG23 1 1 
        6 13164 1 1  79 VAL N    N  16.164  -5.160   6.377 1.00 . A A . 1586 VAL N    1 1 
        6 13165 1 1  79 VAL O    O  15.686  -8.372   7.915 1.00 . A A . 1586 VAL O    1 1 
        6 13166 1 1  80 THR C    C  13.829  -7.156  10.059 1.00 . A A . 1587 THR C    1 1 
        6 13167 1 1  80 THR CA   C  15.285  -6.705  10.092 1.00 . A A . 1587 THR CA   1 1 
        6 13168 1 1  80 THR CB   C  15.434  -5.566  11.119 1.00 . A A . 1587 THR CB   1 1 
        6 13169 1 1  80 THR CG2  C  16.890  -5.147  11.254 1.00 . A A . 1587 THR CG2  1 1 
        6 13170 1 1  80 THR H    H  15.914  -5.342   8.600 1.00 . A A . 1587 THR H    1 1 
        6 13171 1 1  80 THR HA   H  15.902  -7.533  10.410 1.00 . A A . 1587 THR HA   1 1 
        6 13172 1 1  80 THR HB   H  15.086  -5.920  12.078 1.00 . A A . 1587 THR HB   1 1 
        6 13173 1 1  80 THR HG1  H  15.205  -3.792  10.289 1.00 . A A . 1587 THR HG1  1 1 
        6 13174 1 1  80 THR HG21 H  17.479  -5.991  11.583 1.00 . A A . 1587 THR HG21 1 1 
        6 13175 1 1  80 THR HG22 H  16.970  -4.348  11.975 1.00 . A A . 1587 THR HG22 1 1 
        6 13176 1 1  80 THR HG23 H  17.256  -4.805  10.297 1.00 . A A . 1587 THR HG23 1 1 
        6 13177 1 1  80 THR N    N  15.736  -6.290   8.769 1.00 . A A . 1587 THR N    1 1 
        6 13178 1 1  80 THR O    O  13.437  -8.074  10.782 1.00 . A A . 1587 THR O    1 1 
        6 13179 1 1  80 THR OG1  O  14.643  -4.440  10.721 1.00 . A A . 1587 THR OG1  1 1 
        6 13180 1 1  81 CYS C    C  11.440  -8.288   8.660 1.00 . A A . 1588 CYS C    1 1 
        6 13181 1 1  81 CYS CA   C  11.623  -6.832   9.083 1.00 . A A . 1588 CYS CA   1 1 
        6 13182 1 1  81 CYS CB   C  10.978  -5.897   8.063 1.00 . A A . 1588 CYS CB   1 1 
        6 13183 1 1  81 CYS H    H  13.401  -5.781   8.673 1.00 . A A . 1588 CYS H    1 1 
        6 13184 1 1  81 CYS HA   H  11.153  -6.685  10.045 1.00 . A A . 1588 CYS HA   1 1 
        6 13185 1 1  81 CYS HB2  H  11.181  -6.261   7.067 1.00 . A A . 1588 CYS HB2  1 1 
        6 13186 1 1  81 CYS HB3  H   9.915  -5.882   8.227 1.00 . A A . 1588 CYS HB3  1 1 
        6 13187 1 1  81 CYS N    N  13.032  -6.505   9.218 1.00 . A A . 1588 CYS N    1 1 
        6 13188 1 1  81 CYS O    O  11.679  -8.643   7.505 1.00 . A A . 1588 CYS O    1 1 
        6 13189 1 1  81 CYS SG   S  11.572  -4.177   8.161 1.00 . A A . 1588 CYS SG   1 1 
        6 13190 1 1  82 THR C    C   9.433 -10.799   8.727 1.00 . A A . 1589 THR C    1 1 
        6 13191 1 1  82 THR CA   C  10.810 -10.544   9.334 1.00 . A A . 1589 THR CA   1 1 
        6 13192 1 1  82 THR CB   C  10.956 -11.382  10.618 1.00 . A A . 1589 THR CB   1 1 
        6 13193 1 1  82 THR CG2  C  10.765 -12.864  10.325 1.00 . A A . 1589 THR CG2  1 1 
        6 13194 1 1  82 THR H    H  10.842  -8.779  10.504 1.00 . A A . 1589 THR H    1 1 
        6 13195 1 1  82 THR HA   H  11.566 -10.862   8.633 1.00 . A A . 1589 THR HA   1 1 
        6 13196 1 1  82 THR HB   H  10.201 -11.070  11.323 1.00 . A A . 1589 THR HB   1 1 
        6 13197 1 1  82 THR HG1  H  12.773 -10.611  10.617 1.00 . A A . 1589 THR HG1  1 1 
        6 13198 1 1  82 THR HG21 H  11.507 -13.188   9.610 1.00 . A A . 1589 THR HG21 1 1 
        6 13199 1 1  82 THR HG22 H   9.778 -13.025   9.917 1.00 . A A . 1589 THR HG22 1 1 
        6 13200 1 1  82 THR HG23 H  10.874 -13.429  11.239 1.00 . A A . 1589 THR HG23 1 1 
        6 13201 1 1  82 THR N    N  11.018  -9.124   9.604 1.00 . A A . 1589 THR N    1 1 
        6 13202 1 1  82 THR O    O   9.293 -11.598   7.801 1.00 . A A . 1589 THR O    1 1 
        6 13203 1 1  82 THR OG1  O  12.250 -11.172  11.196 1.00 . A A . 1589 THR OG1  1 1 
        6 13204 1 1  83 ASN C    C   6.816  -9.434   7.514 1.00 . A A . 1590 ASN C    1 1 
        6 13205 1 1  83 ASN CA   C   7.055 -10.277   8.763 1.00 . A A . 1590 ASN CA   1 1 
        6 13206 1 1  83 ASN CB   C   6.050  -9.893   9.852 1.00 . A A . 1590 ASN CB   1 1 
        6 13207 1 1  83 ASN CG   C   6.058 -10.863  11.017 1.00 . A A . 1590 ASN CG   1 1 
        6 13208 1 1  83 ASN H    H   8.594  -9.493   9.989 1.00 . A A . 1590 ASN H    1 1 
        6 13209 1 1  83 ASN HA   H   6.915 -11.318   8.511 1.00 . A A . 1590 ASN HA   1 1 
        6 13210 1 1  83 ASN HB2  H   6.293  -8.909  10.225 1.00 . A A . 1590 ASN HB2  1 1 
        6 13211 1 1  83 ASN HB3  H   5.058  -9.878   9.426 1.00 . A A . 1590 ASN HB3  1 1 
        6 13212 1 1  83 ASN HD21 H   7.436  -9.774  11.948 1.00 . A A . 1590 ASN HD21 1 1 
        6 13213 1 1  83 ASN HD22 H   6.910 -11.192  12.783 1.00 . A A . 1590 ASN HD22 1 1 
        6 13214 1 1  83 ASN N    N   8.420 -10.118   9.254 1.00 . A A . 1590 ASN N    1 1 
        6 13215 1 1  83 ASN ND2  N   6.885 -10.582  12.016 1.00 . A A . 1590 ASN ND2  1 1 
        6 13216 1 1  83 ASN O    O   5.674  -9.146   7.158 1.00 . A A . 1590 ASN O    1 1 
        6 13217 1 1  83 ASN OD1  O   5.328 -11.853  11.019 1.00 . A A . 1590 ASN OD1  1 1 
        6 13218 1 1  84 ALA C    C   8.552  -8.893   4.479 1.00 . A A . 1591 ALA C    1 1 
        6 13219 1 1  84 ALA CA   C   7.804  -8.239   5.638 1.00 . A A . 1591 ALA CA   1 1 
        6 13220 1 1  84 ALA CB   C   8.343  -6.840   5.893 1.00 . A A . 1591 ALA CB   1 1 
        6 13221 1 1  84 ALA H    H   8.784  -9.310   7.178 1.00 . A A . 1591 ALA H    1 1 
        6 13222 1 1  84 ALA HA   H   6.760  -8.155   5.376 1.00 . A A . 1591 ALA HA   1 1 
        6 13223 1 1  84 ALA HB1  H   7.800  -6.389   6.712 1.00 . A A . 1591 ALA HB1  1 1 
        6 13224 1 1  84 ALA HB2  H   8.219  -6.239   5.004 1.00 . A A . 1591 ALA HB2  1 1 
        6 13225 1 1  84 ALA HB3  H   9.391  -6.898   6.145 1.00 . A A . 1591 ALA HB3  1 1 
        6 13226 1 1  84 ALA N    N   7.900  -9.047   6.848 1.00 . A A . 1591 ALA N    1 1 
        6 13227 1 1  84 ALA O    O   9.779  -9.001   4.502 1.00 . A A . 1591 ALA O    1 1 
        6 13228 1 1  85 GLU C    C   7.518  -9.770   1.069 1.00 . A A . 1592 GLU C    1 1 
        6 13229 1 1  85 GLU CA   C   8.397  -9.969   2.300 1.00 . A A . 1592 GLU CA   1 1 
        6 13230 1 1  85 GLU CB   C   8.600 -11.463   2.561 1.00 . A A . 1592 GLU CB   1 1 
        6 13231 1 1  85 GLU CD   C   9.457 -13.675   1.693 1.00 . A A . 1592 GLU CD   1 1 
        6 13232 1 1  85 GLU CG   C   9.266 -12.198   1.410 1.00 . A A . 1592 GLU CG   1 1 
        6 13233 1 1  85 GLU H    H   6.833  -9.212   3.511 1.00 . A A . 1592 GLU H    1 1 
        6 13234 1 1  85 GLU HA   H   9.356  -9.510   2.121 1.00 . A A . 1592 GLU HA   1 1 
        6 13235 1 1  85 GLU HB2  H   9.216 -11.582   3.441 1.00 . A A . 1592 GLU HB2  1 1 
        6 13236 1 1  85 GLU HB3  H   7.638 -11.919   2.743 1.00 . A A . 1592 GLU HB3  1 1 
        6 13237 1 1  85 GLU HG2  H   8.651 -12.092   0.528 1.00 . A A . 1592 GLU HG2  1 1 
        6 13238 1 1  85 GLU HG3  H  10.233 -11.753   1.228 1.00 . A A . 1592 GLU HG3  1 1 
        6 13239 1 1  85 GLU N    N   7.805  -9.327   3.469 1.00 . A A . 1592 GLU N    1 1 
        6 13240 1 1  85 GLU O    O   6.511 -10.458   0.894 1.00 . A A . 1592 GLU O    1 1 
        6 13241 1 1  85 GLU OE1  O  10.513 -14.040   2.250 1.00 . A A . 1592 GLU OE1  1 1 
        6 13242 1 1  85 GLU OE2  O   8.550 -14.466   1.358 1.00 . A A . 1592 GLU OE2  1 1 
        6 13243 1 1  86 LEU C    C   7.683  -9.340  -2.174 1.00 . A A . 1593 LEU C    1 1 
        6 13244 1 1  86 LEU CA   C   7.152  -8.530  -0.995 1.00 . A A . 1593 LEU CA   1 1 
        6 13245 1 1  86 LEU CB   C   7.220  -7.036  -1.319 1.00 . A A . 1593 LEU CB   1 1 
        6 13246 1 1  86 LEU CD1  C   7.807  -5.924   0.855 1.00 . A A . 1593 LEU CD1  1 1 
        6 13247 1 1  86 LEU CD2  C   6.311  -4.761  -0.779 1.00 . A A . 1593 LEU CD2  1 1 
        6 13248 1 1  86 LEU CG   C   6.730  -6.106  -0.205 1.00 . A A . 1593 LEU CG   1 1 
        6 13249 1 1  86 LEU H    H   8.710  -8.303   0.418 1.00 . A A . 1593 LEU H    1 1 
        6 13250 1 1  86 LEU HA   H   6.123  -8.805  -0.821 1.00 . A A . 1593 LEU HA   1 1 
        6 13251 1 1  86 LEU HB2  H   8.245  -6.784  -1.543 1.00 . A A . 1593 LEU HB2  1 1 
        6 13252 1 1  86 LEU HB3  H   6.622  -6.852  -2.199 1.00 . A A . 1593 LEU HB3  1 1 
        6 13253 1 1  86 LEU HD11 H   8.053  -6.884   1.286 1.00 . A A . 1593 LEU HD11 1 1 
        6 13254 1 1  86 LEU HD12 H   7.441  -5.266   1.630 1.00 . A A . 1593 LEU HD12 1 1 
        6 13255 1 1  86 LEU HD13 H   8.688  -5.495   0.403 1.00 . A A . 1593 LEU HD13 1 1 
        6 13256 1 1  86 LEU HD21 H   5.509  -4.906  -1.489 1.00 . A A . 1593 LEU HD21 1 1 
        6 13257 1 1  86 LEU HD22 H   7.153  -4.303  -1.276 1.00 . A A . 1593 LEU HD22 1 1 
        6 13258 1 1  86 LEU HD23 H   5.971  -4.119   0.021 1.00 . A A . 1593 LEU HD23 1 1 
        6 13259 1 1  86 LEU HG   H   5.869  -6.550   0.269 1.00 . A A . 1593 LEU HG   1 1 
        6 13260 1 1  86 LEU N    N   7.904  -8.822   0.220 1.00 . A A . 1593 LEU N    1 1 
        6 13261 1 1  86 LEU O    O   8.844  -9.750  -2.187 1.00 . A A . 1593 LEU O    1 1 
        6 13262 1 1  87 VAL C    C   6.641  -9.677  -5.615 1.00 . A A . 1594 VAL C    1 1 
        6 13263 1 1  87 VAL CA   C   7.199 -10.325  -4.349 1.00 . A A . 1594 VAL CA   1 1 
        6 13264 1 1  87 VAL CB   C   6.705 -11.782  -4.260 1.00 . A A . 1594 VAL CB   1 1 
        6 13265 1 1  87 VAL CG1  C   5.206 -11.825  -4.013 1.00 . A A . 1594 VAL CG1  1 1 
        6 13266 1 1  87 VAL CG2  C   7.068 -12.553  -5.521 1.00 . A A . 1594 VAL CG2  1 1 
        6 13267 1 1  87 VAL H    H   5.912  -9.215  -3.092 1.00 . A A . 1594 VAL H    1 1 
        6 13268 1 1  87 VAL HA   H   8.278 -10.335  -4.409 1.00 . A A . 1594 VAL HA   1 1 
        6 13269 1 1  87 VAL HB   H   7.197 -12.256  -3.424 1.00 . A A . 1594 VAL HB   1 1 
        6 13270 1 1  87 VAL HG11 H   4.979 -11.321  -3.085 1.00 . A A . 1594 VAL HG11 1 1 
        6 13271 1 1  87 VAL HG12 H   4.880 -12.853  -3.954 1.00 . A A . 1594 VAL HG12 1 1 
        6 13272 1 1  87 VAL HG13 H   4.693 -11.332  -4.826 1.00 . A A . 1594 VAL HG13 1 1 
        6 13273 1 1  87 VAL HG21 H   6.596 -12.089  -6.375 1.00 . A A . 1594 VAL HG21 1 1 
        6 13274 1 1  87 VAL HG22 H   6.723 -13.572  -5.431 1.00 . A A . 1594 VAL HG22 1 1 
        6 13275 1 1  87 VAL HG23 H   8.140 -12.545  -5.654 1.00 . A A . 1594 VAL HG23 1 1 
        6 13276 1 1  87 VAL N    N   6.823  -9.566  -3.163 1.00 . A A . 1594 VAL N    1 1 
        6 13277 1 1  87 VAL O    O   5.490  -9.238  -5.643 1.00 . A A . 1594 VAL O    1 1 
        6 13278 1 1  88 LYS C    C   5.993  -9.866  -8.612 1.00 . A A . 1595 LYS C    1 1 
        6 13279 1 1  88 LYS CA   C   7.064  -9.026  -7.921 1.00 . A A . 1595 LYS CA   1 1 
        6 13280 1 1  88 LYS CB   C   8.283  -8.881  -8.827 1.00 . A A . 1595 LYS CB   1 1 
        6 13281 1 1  88 LYS CD   C  10.217  -9.994  -9.991 1.00 . A A . 1595 LYS CD   1 1 
        6 13282 1 1  88 LYS CE   C   9.801  -9.555 -11.386 1.00 . A A . 1595 LYS CE   1 1 
        6 13283 1 1  88 LYS CG   C   9.012 -10.191  -9.084 1.00 . A A . 1595 LYS CG   1 1 
        6 13284 1 1  88 LYS H    H   8.368  -9.984  -6.575 1.00 . A A . 1595 LYS H    1 1 
        6 13285 1 1  88 LYS HA   H   6.660  -8.046  -7.716 1.00 . A A . 1595 LYS HA   1 1 
        6 13286 1 1  88 LYS HB2  H   7.963  -8.484  -9.773 1.00 . A A . 1595 LYS HB2  1 1 
        6 13287 1 1  88 LYS HB3  H   8.976  -8.190  -8.373 1.00 . A A . 1595 LYS HB3  1 1 
        6 13288 1 1  88 LYS HD2  H  10.858  -9.237  -9.563 1.00 . A A . 1595 LYS HD2  1 1 
        6 13289 1 1  88 LYS HD3  H  10.755 -10.927 -10.064 1.00 . A A . 1595 LYS HD3  1 1 
        6 13290 1 1  88 LYS HE2  H   9.164 -10.315 -11.815 1.00 . A A . 1595 LYS HE2  1 1 
        6 13291 1 1  88 LYS HE3  H   9.252  -8.628 -11.310 1.00 . A A . 1595 LYS HE3  1 1 
        6 13292 1 1  88 LYS HG2  H   9.347 -10.594  -8.140 1.00 . A A . 1595 LYS HG2  1 1 
        6 13293 1 1  88 LYS HG3  H   8.331 -10.885  -9.552 1.00 . A A . 1595 LYS HG3  1 1 
        6 13294 1 1  88 LYS HZ1  H  11.600  -8.616 -11.882 1.00 . A A . 1595 LYS HZ1  1 1 
        6 13295 1 1  88 LYS HZ2  H  10.661  -9.048 -13.221 1.00 . A A . 1595 LYS HZ2  1 1 
        6 13296 1 1  88 LYS HZ3  H  11.514 -10.234 -12.370 1.00 . A A . 1595 LYS HZ3  1 1 
        6 13297 1 1  88 LYS N    N   7.464  -9.619  -6.657 1.00 . A A . 1595 LYS N    1 1 
        6 13298 1 1  88 LYS NZ   N  10.976  -9.349 -12.277 1.00 . A A . 1595 LYS NZ   1 1 
        6 13299 1 1  88 LYS O    O   5.876 -11.066  -8.365 1.00 . A A . 1595 LYS O    1 1 
        6 13300 1 1  89 GLY C    C   2.845  -9.914  -9.457 1.00 . A A . 1596 GLY C    1 1 
        6 13301 1 1  89 GLY CA   C   4.167  -9.922 -10.199 1.00 . A A . 1596 GLY CA   1 1 
        6 13302 1 1  89 GLY H    H   5.357  -8.265  -9.633 1.00 . A A . 1596 GLY H    1 1 
        6 13303 1 1  89 GLY HA2  H   4.030  -9.450 -11.161 1.00 . A A . 1596 GLY HA2  1 1 
        6 13304 1 1  89 GLY HA3  H   4.474 -10.946 -10.354 1.00 . A A . 1596 GLY HA3  1 1 
        6 13305 1 1  89 GLY N    N   5.217  -9.224  -9.480 1.00 . A A . 1596 GLY N    1 1 
        6 13306 1 1  89 GLY O    O   1.850 -10.450  -9.946 1.00 . A A . 1596 GLY O    1 1 
        6 13307 1 1  90 ARG C    C   1.250  -7.786  -7.161 1.00 . A A . 1597 ARG C    1 1 
        6 13308 1 1  90 ARG CA   C   1.625  -9.233  -7.466 1.00 . A A . 1597 ARG CA   1 1 
        6 13309 1 1  90 ARG CB   C   1.823 -10.014  -6.168 1.00 . A A . 1597 ARG CB   1 1 
        6 13310 1 1  90 ARG CD   C   2.008 -12.303  -5.137 1.00 . A A . 1597 ARG CD   1 1 
        6 13311 1 1  90 ARG CG   C   1.449 -11.481  -6.288 1.00 . A A . 1597 ARG CG   1 1 
        6 13312 1 1  90 ARG CZ   C   1.661 -12.497  -2.708 1.00 . A A . 1597 ARG CZ   1 1 
        6 13313 1 1  90 ARG H    H   3.657  -8.902  -7.935 1.00 . A A . 1597 ARG H    1 1 
        6 13314 1 1  90 ARG HA   H   0.823  -9.688  -8.028 1.00 . A A . 1597 ARG HA   1 1 
        6 13315 1 1  90 ARG HB2  H   2.861  -9.952  -5.878 1.00 . A A . 1597 ARG HB2  1 1 
        6 13316 1 1  90 ARG HB3  H   1.215  -9.568  -5.398 1.00 . A A . 1597 ARG HB3  1 1 
        6 13317 1 1  90 ARG HD2  H   1.677 -13.324  -5.248 1.00 . A A . 1597 ARG HD2  1 1 
        6 13318 1 1  90 ARG HD3  H   3.086 -12.268  -5.179 1.00 . A A . 1597 ARG HD3  1 1 
        6 13319 1 1  90 ARG HE   H   1.183 -10.901  -3.806 1.00 . A A . 1597 ARG HE   1 1 
        6 13320 1 1  90 ARG HG2  H   0.372 -11.565  -6.289 1.00 . A A . 1597 ARG HG2  1 1 
        6 13321 1 1  90 ARG HG3  H   1.842 -11.869  -7.217 1.00 . A A . 1597 ARG HG3  1 1 
        6 13322 1 1  90 ARG HH11 H   2.499 -14.119  -3.576 1.00 . A A . 1597 ARG HH11 1 1 
        6 13323 1 1  90 ARG HH12 H   2.248 -14.238  -1.867 1.00 . A A . 1597 ARG HH12 1 1 
        6 13324 1 1  90 ARG HH21 H   0.849 -11.050  -1.555 1.00 . A A . 1597 ARG HH21 1 1 
        6 13325 1 1  90 ARG HH22 H   1.310 -12.494  -0.718 1.00 . A A . 1597 ARG HH22 1 1 
        6 13326 1 1  90 ARG N    N   2.833  -9.306  -8.275 1.00 . A A . 1597 ARG N    1 1 
        6 13327 1 1  90 ARG NE   N   1.567 -11.801  -3.838 1.00 . A A . 1597 ARG NE   1 1 
        6 13328 1 1  90 ARG NH1  N   2.179 -13.719  -2.718 1.00 . A A . 1597 ARG NH1  1 1 
        6 13329 1 1  90 ARG NH2  N   1.239 -11.970  -1.567 1.00 . A A . 1597 ARG NH2  1 1 
        6 13330 1 1  90 ARG O    O   2.055  -6.872  -7.343 1.00 . A A . 1597 ARG O    1 1 
        6 13331 1 1  91 GLN C    C  -0.704  -6.111  -4.866 1.00 . A A . 1598 GLN C    1 1 
        6 13332 1 1  91 GLN CA   C  -0.472  -6.253  -6.367 1.00 . A A . 1598 GLN CA   1 1 
        6 13333 1 1  91 GLN CB   C  -1.770  -5.968  -7.126 1.00 . A A . 1598 GLN CB   1 1 
        6 13334 1 1  91 GLN CD   C  -2.933  -5.892  -9.371 1.00 . A A . 1598 GLN CD   1 1 
        6 13335 1 1  91 GLN CG   C  -1.611  -6.010  -8.638 1.00 . A A . 1598 GLN CG   1 1 
        6 13336 1 1  91 GLN H    H  -0.571  -8.360  -6.569 1.00 . A A . 1598 GLN H    1 1 
        6 13337 1 1  91 GLN HA   H   0.277  -5.538  -6.673 1.00 . A A . 1598 GLN HA   1 1 
        6 13338 1 1  91 GLN HB2  H  -2.509  -6.703  -6.842 1.00 . A A . 1598 GLN HB2  1 1 
        6 13339 1 1  91 GLN HB3  H  -2.126  -4.987  -6.850 1.00 . A A . 1598 GLN HB3  1 1 
        6 13340 1 1  91 GLN HE21 H  -3.685  -4.783  -7.902 1.00 . A A . 1598 GLN HE21 1 1 
        6 13341 1 1  91 GLN HE22 H  -4.749  -5.095  -9.226 1.00 . A A . 1598 GLN HE22 1 1 
        6 13342 1 1  91 GLN HG2  H  -0.974  -5.192  -8.942 1.00 . A A . 1598 GLN HG2  1 1 
        6 13343 1 1  91 GLN HG3  H  -1.147  -6.945  -8.911 1.00 . A A . 1598 GLN HG3  1 1 
        6 13344 1 1  91 GLN N    N   0.020  -7.587  -6.696 1.00 . A A . 1598 GLN N    1 1 
        6 13345 1 1  91 GLN NE2  N  -3.886  -5.185  -8.773 1.00 . A A . 1598 GLN NE2  1 1 
        6 13346 1 1  91 GLN O    O  -1.104  -7.066  -4.198 1.00 . A A . 1598 GLN O    1 1 
        6 13347 1 1  91 GLN OE1  O  -3.097  -6.430 -10.466 1.00 . A A . 1598 GLN OE1  1 1 
        6 13348 1 1  92 TYR C    C  -1.248  -3.282  -2.667 1.00 . A A . 1599 TYR C    1 1 
        6 13349 1 1  92 TYR CA   C  -0.634  -4.656  -2.913 1.00 . A A . 1599 TYR CA   1 1 
        6 13350 1 1  92 TYR CB   C   0.708  -4.749  -2.184 1.00 . A A . 1599 TYR CB   1 1 
        6 13351 1 1  92 TYR CD1  C   1.125  -7.121  -1.424 1.00 . A A . 1599 TYR CD1  1 1 
        6 13352 1 1  92 TYR CD2  C   2.304  -6.329  -3.339 1.00 . A A . 1599 TYR CD2  1 1 
        6 13353 1 1  92 TYR CE1  C   1.750  -8.348  -1.542 1.00 . A A . 1599 TYR CE1  1 1 
        6 13354 1 1  92 TYR CE2  C   2.933  -7.553  -3.463 1.00 . A A . 1599 TYR CE2  1 1 
        6 13355 1 1  92 TYR CG   C   1.390  -6.092  -2.320 1.00 . A A . 1599 TYR CG   1 1 
        6 13356 1 1  92 TYR CZ   C   2.653  -8.558  -2.563 1.00 . A A . 1599 TYR CZ   1 1 
        6 13357 1 1  92 TYR H    H  -0.148  -4.189  -4.923 1.00 . A A . 1599 TYR H    1 1 
        6 13358 1 1  92 TYR HA   H  -1.298  -5.410  -2.520 1.00 . A A . 1599 TYR HA   1 1 
        6 13359 1 1  92 TYR HB2  H   1.377  -3.998  -2.580 1.00 . A A . 1599 TYR HB2  1 1 
        6 13360 1 1  92 TYR HB3  H   0.551  -4.564  -1.132 1.00 . A A . 1599 TYR HB3  1 1 
        6 13361 1 1  92 TYR HD1  H   0.417  -6.953  -0.627 1.00 . A A . 1599 TYR HD1  1 1 
        6 13362 1 1  92 TYR HD2  H   2.521  -5.539  -4.043 1.00 . A A . 1599 TYR HD2  1 1 
        6 13363 1 1  92 TYR HE1  H   1.529  -9.135  -0.837 1.00 . A A . 1599 TYR HE1  1 1 
        6 13364 1 1  92 TYR HE2  H   3.640  -7.717  -4.263 1.00 . A A . 1599 TYR HE2  1 1 
        6 13365 1 1  92 TYR HH   H   2.640 -10.480  -2.539 1.00 . A A . 1599 TYR HH   1 1 
        6 13366 1 1  92 TYR N    N  -0.455  -4.914  -4.340 1.00 . A A . 1599 TYR N    1 1 
        6 13367 1 1  92 TYR O    O  -1.056  -2.353  -3.453 1.00 . A A . 1599 TYR O    1 1 
        6 13368 1 1  92 TYR OH   O   3.278  -9.777  -2.683 1.00 . A A . 1599 TYR OH   1 1 
        6 13369 1 1  93 LEU C    C  -1.790  -1.183  -0.145 1.00 . A A . 1600 LEU C    1 1 
        6 13370 1 1  93 LEU CA   C  -2.627  -1.903  -1.199 1.00 . A A . 1600 LEU CA   1 1 
        6 13371 1 1  93 LEU CB   C  -4.039  -2.158  -0.665 1.00 . A A . 1600 LEU CB   1 1 
        6 13372 1 1  93 LEU CD1  C  -5.068  -0.029  -1.504 1.00 . A A . 1600 LEU CD1  1 1 
        6 13373 1 1  93 LEU CD2  C  -6.145  -1.281   0.373 1.00 . A A . 1600 LEU CD2  1 1 
        6 13374 1 1  93 LEU CG   C  -4.825  -0.901  -0.281 1.00 . A A . 1600 LEU CG   1 1 
        6 13375 1 1  93 LEU H    H  -2.117  -3.947  -0.996 1.00 . A A . 1600 LEU H    1 1 
        6 13376 1 1  93 LEU HA   H  -2.686  -1.286  -2.083 1.00 . A A . 1600 LEU HA   1 1 
        6 13377 1 1  93 LEU HB2  H  -4.596  -2.688  -1.423 1.00 . A A . 1600 LEU HB2  1 1 
        6 13378 1 1  93 LEU HB3  H  -3.962  -2.789   0.209 1.00 . A A . 1600 LEU HB3  1 1 
        6 13379 1 1  93 LEU HD11 H  -5.639  -0.583  -2.235 1.00 . A A . 1600 LEU HD11 1 1 
        6 13380 1 1  93 LEU HD12 H  -4.121   0.262  -1.932 1.00 . A A . 1600 LEU HD12 1 1 
        6 13381 1 1  93 LEU HD13 H  -5.618   0.854  -1.213 1.00 . A A . 1600 LEU HD13 1 1 
        6 13382 1 1  93 LEU HD21 H  -5.951  -1.861   1.263 1.00 . A A . 1600 LEU HD21 1 1 
        6 13383 1 1  93 LEU HD22 H  -6.735  -1.866  -0.317 1.00 . A A . 1600 LEU HD22 1 1 
        6 13384 1 1  93 LEU HD23 H  -6.686  -0.384   0.639 1.00 . A A . 1600 LEU HD23 1 1 
        6 13385 1 1  93 LEU HG   H  -4.252  -0.327   0.431 1.00 . A A . 1600 LEU HG   1 1 
        6 13386 1 1  93 LEU N    N  -1.991  -3.165  -1.570 1.00 . A A . 1600 LEU N    1 1 
        6 13387 1 1  93 LEU O    O  -1.386  -1.782   0.852 1.00 . A A . 1600 LEU O    1 1 
        6 13388 1 1  94 ILE C    C  -1.516   2.055   1.155 1.00 . A A . 1601 ILE C    1 1 
        6 13389 1 1  94 ILE CA   C  -0.728   0.886   0.566 1.00 . A A . 1601 ILE CA   1 1 
        6 13390 1 1  94 ILE CB   C   0.551   1.432  -0.109 1.00 . A A . 1601 ILE CB   1 1 
        6 13391 1 1  94 ILE CD1  C   0.965  -0.403  -1.834 1.00 . A A . 1601 ILE CD1  1 1 
        6 13392 1 1  94 ILE CG1  C   1.449   0.281  -0.573 1.00 . A A . 1601 ILE CG1  1 1 
        6 13393 1 1  94 ILE CG2  C   1.310   2.344   0.845 1.00 . A A . 1601 ILE CG2  1 1 
        6 13394 1 1  94 ILE H    H  -1.887   0.532  -1.172 1.00 . A A . 1601 ILE H    1 1 
        6 13395 1 1  94 ILE HA   H  -0.427   0.232   1.371 1.00 . A A . 1601 ILE HA   1 1 
        6 13396 1 1  94 ILE HB   H   0.256   2.017  -0.966 1.00 . A A . 1601 ILE HB   1 1 
        6 13397 1 1  94 ILE HD11 H  -0.019  -0.816  -1.664 1.00 . A A . 1601 ILE HD11 1 1 
        6 13398 1 1  94 ILE HD12 H   1.647  -1.197  -2.097 1.00 . A A . 1601 ILE HD12 1 1 
        6 13399 1 1  94 ILE HD13 H   0.918   0.316  -2.639 1.00 . A A . 1601 ILE HD13 1 1 
        6 13400 1 1  94 ILE HG12 H   2.440   0.664  -0.765 1.00 . A A . 1601 ILE HG12 1 1 
        6 13401 1 1  94 ILE HG13 H   1.500  -0.463   0.208 1.00 . A A . 1601 ILE HG13 1 1 
        6 13402 1 1  94 ILE HG21 H   2.197   2.720   0.354 1.00 . A A . 1601 ILE HG21 1 1 
        6 13403 1 1  94 ILE HG22 H   1.596   1.787   1.725 1.00 . A A . 1601 ILE HG22 1 1 
        6 13404 1 1  94 ILE HG23 H   0.679   3.172   1.130 1.00 . A A . 1601 ILE HG23 1 1 
        6 13405 1 1  94 ILE N    N  -1.531   0.103  -0.367 1.00 . A A . 1601 ILE N    1 1 
        6 13406 1 1  94 ILE O    O  -2.185   2.798   0.435 1.00 . A A . 1601 ILE O    1 1 
        6 13407 1 1  95 MET C    C  -1.282   3.709   4.397 1.00 . A A . 1602 MET C    1 1 
        6 13408 1 1  95 MET CA   C  -2.107   3.276   3.189 1.00 . A A . 1602 MET CA   1 1 
        6 13409 1 1  95 MET CB   C  -3.492   2.817   3.652 1.00 . A A . 1602 MET CB   1 1 
        6 13410 1 1  95 MET CE   C  -6.484   3.033   4.454 1.00 . A A . 1602 MET CE   1 1 
        6 13411 1 1  95 MET CG   C  -4.508   2.688   2.529 1.00 . A A . 1602 MET CG   1 1 
        6 13412 1 1  95 MET H    H  -0.884   1.565   2.985 1.00 . A A . 1602 MET H    1 1 
        6 13413 1 1  95 MET HA   H  -2.215   4.114   2.516 1.00 . A A . 1602 MET HA   1 1 
        6 13414 1 1  95 MET HB2  H  -3.396   1.855   4.133 1.00 . A A . 1602 MET HB2  1 1 
        6 13415 1 1  95 MET HB3  H  -3.873   3.530   4.370 1.00 . A A . 1602 MET HB3  1 1 
        6 13416 1 1  95 MET HE1  H  -6.535   4.056   4.110 1.00 . A A . 1602 MET HE1  1 1 
        6 13417 1 1  95 MET HE2  H  -5.728   2.948   5.222 1.00 . A A . 1602 MET HE2  1 1 
        6 13418 1 1  95 MET HE3  H  -7.442   2.742   4.858 1.00 . A A . 1602 MET HE3  1 1 
        6 13419 1 1  95 MET HG2  H  -4.708   3.671   2.128 1.00 . A A . 1602 MET HG2  1 1 
        6 13420 1 1  95 MET HG3  H  -4.089   2.063   1.754 1.00 . A A . 1602 MET HG3  1 1 
        6 13421 1 1  95 MET N    N  -1.425   2.202   2.474 1.00 . A A . 1602 MET N    1 1 
        6 13422 1 1  95 MET O    O  -1.146   2.955   5.361 1.00 . A A . 1602 MET O    1 1 
        6 13423 1 1  95 MET SD   S  -6.064   1.961   3.080 1.00 . A A . 1602 MET SD   1 1 
        6 13424 1 1  96 GLY C    C   0.685   6.762   5.246 1.00 . A A . 1603 GLY C    1 1 
        6 13425 1 1  96 GLY CA   C   0.074   5.391   5.467 1.00 . A A . 1603 GLY CA   1 1 
        6 13426 1 1  96 GLY H    H  -0.876   5.494   3.566 1.00 . A A . 1603 GLY H    1 1 
        6 13427 1 1  96 GLY HA2  H  -0.548   5.431   6.348 1.00 . A A . 1603 GLY HA2  1 1 
        6 13428 1 1  96 GLY HA3  H   0.871   4.683   5.639 1.00 . A A . 1603 GLY HA3  1 1 
        6 13429 1 1  96 GLY N    N  -0.731   4.921   4.351 1.00 . A A . 1603 GLY N    1 1 
        6 13430 1 1  96 GLY O    O   0.369   7.446   4.272 1.00 . A A . 1603 GLY O    1 1 
        6 13431 1 1  97 LYS C    C   2.889   8.672   4.742 1.00 . A A . 1604 LYS C    1 1 
        6 13432 1 1  97 LYS CA   C   2.240   8.448   6.104 1.00 . A A . 1604 LYS CA   1 1 
        6 13433 1 1  97 LYS CB   C   3.302   8.539   7.200 1.00 . A A . 1604 LYS CB   1 1 
        6 13434 1 1  97 LYS CD   C   2.133   9.907   8.958 1.00 . A A . 1604 LYS CD   1 1 
        6 13435 1 1  97 LYS CE   C   3.204  10.983   9.038 1.00 . A A . 1604 LYS CE   1 1 
        6 13436 1 1  97 LYS CG   C   2.729   8.552   8.609 1.00 . A A . 1604 LYS CG   1 1 
        6 13437 1 1  97 LYS H    H   1.767   6.553   6.913 1.00 . A A . 1604 LYS H    1 1 
        6 13438 1 1  97 LYS HA   H   1.500   9.218   6.267 1.00 . A A . 1604 LYS HA   1 1 
        6 13439 1 1  97 LYS HB2  H   3.965   7.691   7.113 1.00 . A A . 1604 LYS HB2  1 1 
        6 13440 1 1  97 LYS HB3  H   3.872   9.446   7.059 1.00 . A A . 1604 LYS HB3  1 1 
        6 13441 1 1  97 LYS HD2  H   1.417  10.180   8.197 1.00 . A A . 1604 LYS HD2  1 1 
        6 13442 1 1  97 LYS HD3  H   1.636   9.835   9.914 1.00 . A A . 1604 LYS HD3  1 1 
        6 13443 1 1  97 LYS HE2  H   3.920  10.704   9.797 1.00 . A A . 1604 LYS HE2  1 1 
        6 13444 1 1  97 LYS HE3  H   3.702  11.049   8.082 1.00 . A A . 1604 LYS HE3  1 1 
        6 13445 1 1  97 LYS HG2  H   1.956   7.801   8.679 1.00 . A A . 1604 LYS HG2  1 1 
        6 13446 1 1  97 LYS HG3  H   3.519   8.326   9.310 1.00 . A A . 1604 LYS HG3  1 1 
        6 13447 1 1  97 LYS HZ1  H   3.388  13.025   9.433 1.00 . A A . 1604 LYS HZ1  1 1 
        6 13448 1 1  97 LYS HZ2  H   2.144  12.270  10.295 1.00 . A A . 1604 LYS HZ2  1 1 
        6 13449 1 1  97 LYS HZ3  H   1.948  12.606   8.650 1.00 . A A . 1604 LYS HZ3  1 1 
        6 13450 1 1  97 LYS N    N   1.565   7.154   6.166 1.00 . A A . 1604 LYS N    1 1 
        6 13451 1 1  97 LYS NZ   N   2.631  12.314   9.377 1.00 . A A . 1604 LYS NZ   1 1 
        6 13452 1 1  97 LYS O    O   3.197   7.721   4.026 1.00 . A A . 1604 LYS O    1 1 
        6 13453 1 1  98 GLU C    C   5.159   9.812   3.069 1.00 . A A . 1605 GLU C    1 1 
        6 13454 1 1  98 GLU CA   C   3.715  10.299   3.130 1.00 . A A . 1605 GLU CA   1 1 
        6 13455 1 1  98 GLU CB   C   3.666  11.814   2.928 1.00 . A A . 1605 GLU CB   1 1 
        6 13456 1 1  98 GLU CD   C   4.336  14.094   3.789 1.00 . A A . 1605 GLU CD   1 1 
        6 13457 1 1  98 GLU CG   C   4.414  12.594   3.999 1.00 . A A . 1605 GLU CG   1 1 
        6 13458 1 1  98 GLU H    H   2.834  10.651   5.020 1.00 . A A . 1605 GLU H    1 1 
        6 13459 1 1  98 GLU HA   H   3.152   9.822   2.342 1.00 . A A . 1605 GLU HA   1 1 
        6 13460 1 1  98 GLU HB2  H   4.102  12.053   1.969 1.00 . A A . 1605 GLU HB2  1 1 
        6 13461 1 1  98 GLU HB3  H   2.635  12.134   2.936 1.00 . A A . 1605 GLU HB3  1 1 
        6 13462 1 1  98 GLU HG2  H   3.987  12.359   4.962 1.00 . A A . 1605 GLU HG2  1 1 
        6 13463 1 1  98 GLU HG3  H   5.452  12.298   3.983 1.00 . A A . 1605 GLU HG3  1 1 
        6 13464 1 1  98 GLU N    N   3.100   9.940   4.401 1.00 . A A . 1605 GLU N    1 1 
        6 13465 1 1  98 GLU O    O   5.761   9.495   4.095 1.00 . A A . 1605 GLU O    1 1 
        6 13466 1 1  98 GLU OE1  O   5.165  14.631   3.025 1.00 . A A . 1605 GLU OE1  1 1 
        6 13467 1 1  98 GLU OE2  O   3.447  14.733   4.391 1.00 . A A . 1605 GLU OE2  1 1 
        6 13468 1 1  99 ALA C    C   8.069  10.268   2.320 1.00 . A A . 1606 ALA C    1 1 
        6 13469 1 1  99 ALA CA   C   7.082   9.309   1.665 1.00 . A A . 1606 ALA CA   1 1 
        6 13470 1 1  99 ALA CB   C   7.386   9.174   0.181 1.00 . A A . 1606 ALA CB   1 1 
        6 13471 1 1  99 ALA H    H   5.177  10.020   1.081 1.00 . A A . 1606 ALA H    1 1 
        6 13472 1 1  99 ALA HA   H   7.185   8.335   2.120 1.00 . A A . 1606 ALA HA   1 1 
        6 13473 1 1  99 ALA HB1  H   7.303  10.141  -0.293 1.00 . A A . 1606 ALA HB1  1 1 
        6 13474 1 1  99 ALA HB2  H   6.681   8.492  -0.270 1.00 . A A . 1606 ALA HB2  1 1 
        6 13475 1 1  99 ALA HB3  H   8.388   8.794   0.051 1.00 . A A . 1606 ALA HB3  1 1 
        6 13476 1 1  99 ALA N    N   5.709   9.756   1.861 1.00 . A A . 1606 ALA N    1 1 
        6 13477 1 1  99 ALA O    O   7.823  11.471   2.397 1.00 . A A . 1606 ALA O    1 1 
        6 13478 1 1 100 LEU C    C  10.927  11.415   2.415 1.00 . A A . 1607 LEU C    1 1 
        6 13479 1 1 100 LEU CA   C  10.215  10.534   3.436 1.00 . A A . 1607 LEU CA   1 1 
        6 13480 1 1 100 LEU CB   C  11.224   9.636   4.156 1.00 . A A . 1607 LEU CB   1 1 
        6 13481 1 1 100 LEU CD1  C  11.698   7.815   5.812 1.00 . A A . 1607 LEU CD1  1 1 
        6 13482 1 1 100 LEU CD2  C   9.992   9.567   6.342 1.00 . A A . 1607 LEU CD2  1 1 
        6 13483 1 1 100 LEU CG   C  10.630   8.733   5.239 1.00 . A A . 1607 LEU CG   1 1 
        6 13484 1 1 100 LEU H    H   9.326   8.759   2.703 1.00 . A A . 1607 LEU H    1 1 
        6 13485 1 1 100 LEU HA   H   9.729  11.168   4.163 1.00 . A A . 1607 LEU HA   1 1 
        6 13486 1 1 100 LEU HB2  H  11.706   9.010   3.419 1.00 . A A . 1607 LEU HB2  1 1 
        6 13487 1 1 100 LEU HB3  H  11.973  10.266   4.613 1.00 . A A . 1607 LEU HB3  1 1 
        6 13488 1 1 100 LEU HD11 H  11.261   7.183   6.572 1.00 . A A . 1607 LEU HD11 1 1 
        6 13489 1 1 100 LEU HD12 H  12.487   8.409   6.247 1.00 . A A . 1607 LEU HD12 1 1 
        6 13490 1 1 100 LEU HD13 H  12.105   7.199   5.024 1.00 . A A . 1607 LEU HD13 1 1 
        6 13491 1 1 100 LEU HD21 H   9.266  10.240   5.909 1.00 . A A . 1607 LEU HD21 1 1 
        6 13492 1 1 100 LEU HD22 H  10.756  10.138   6.848 1.00 . A A . 1607 LEU HD22 1 1 
        6 13493 1 1 100 LEU HD23 H   9.501   8.914   7.049 1.00 . A A . 1607 LEU HD23 1 1 
        6 13494 1 1 100 LEU HG   H   9.860   8.115   4.801 1.00 . A A . 1607 LEU HG   1 1 
        6 13495 1 1 100 LEU N    N   9.188   9.725   2.791 1.00 . A A . 1607 LEU N    1 1 
        6 13496 1 1 100 LEU O    O  10.533  11.471   1.250 1.00 . A A . 1607 LEU O    1 1 
        6 13497 1 1 101 GLN C    C  14.230  12.716   2.107 1.00 . A A . 1608 GLN C    1 1 
        6 13498 1 1 101 GLN CA   C  12.732  12.981   1.980 1.00 . A A . 1608 GLN CA   1 1 
        6 13499 1 1 101 GLN CB   C  12.421  14.441   2.319 1.00 . A A . 1608 GLN CB   1 1 
        6 13500 1 1 101 GLN CD   C  12.685  16.877   1.700 1.00 . A A . 1608 GLN CD   1 1 
        6 13501 1 1 101 GLN CG   C  12.927  15.437   1.288 1.00 . A A . 1608 GLN CG   1 1 
        6 13502 1 1 101 GLN H    H  12.249  12.013   3.793 1.00 . A A . 1608 GLN H    1 1 
        6 13503 1 1 101 GLN HA   H  12.426  12.782   0.962 1.00 . A A . 1608 GLN HA   1 1 
        6 13504 1 1 101 GLN HB2  H  11.351  14.557   2.404 1.00 . A A . 1608 GLN HB2  1 1 
        6 13505 1 1 101 GLN HB3  H  12.875  14.681   3.269 1.00 . A A . 1608 GLN HB3  1 1 
        6 13506 1 1 101 GLN HE21 H  10.904  16.857   0.818 1.00 . A A . 1608 GLN HE21 1 1 
        6 13507 1 1 101 GLN HE22 H  11.347  18.342   1.582 1.00 . A A . 1608 GLN HE22 1 1 
        6 13508 1 1 101 GLN HG2  H  13.989  15.291   1.155 1.00 . A A . 1608 GLN HG2  1 1 
        6 13509 1 1 101 GLN HG3  H  12.419  15.257   0.352 1.00 . A A . 1608 GLN HG3  1 1 
        6 13510 1 1 101 GLN N    N  11.976  12.100   2.856 1.00 . A A . 1608 GLN N    1 1 
        6 13511 1 1 101 GLN NE2  N  11.528  17.412   1.329 1.00 . A A . 1608 GLN NE2  1 1 
        6 13512 1 1 101 GLN O    O  14.662  11.964   2.980 1.00 . A A . 1608 GLN O    1 1 
        6 13513 1 1 101 GLN OE1  O  13.528  17.500   2.346 1.00 . A A . 1608 GLN OE1  1 1 
        6 13514 1 1 102 ILE C    C  16.924  11.781   1.491 1.00 . A A . 1609 ILE C    1 1 
        6 13515 1 1 102 ILE CA   C  16.463  13.212   1.210 1.00 . A A . 1609 ILE CA   1 1 
        6 13516 1 1 102 ILE CB   C  17.147  14.194   2.194 1.00 . A A . 1609 ILE CB   1 1 
        6 13517 1 1 102 ILE CD1  C  15.497  14.721   4.095 1.00 . A A . 1609 ILE CD1  1 1 
        6 13518 1 1 102 ILE CG1  C  16.719  13.939   3.651 1.00 . A A . 1609 ILE CG1  1 1 
        6 13519 1 1 102 ILE CG2  C  16.839  15.628   1.789 1.00 . A A . 1609 ILE CG2  1 1 
        6 13520 1 1 102 ILE H    H  14.582  13.912   0.551 1.00 . A A . 1609 ILE H    1 1 
        6 13521 1 1 102 ILE HA   H  16.790  13.474   0.214 1.00 . A A . 1609 ILE HA   1 1 
        6 13522 1 1 102 ILE HB   H  18.215  14.053   2.113 1.00 . A A . 1609 ILE HB   1 1 
        6 13523 1 1 102 ILE HD11 H  15.709  15.779   4.045 1.00 . A A . 1609 ILE HD11 1 1 
        6 13524 1 1 102 ILE HD12 H  15.246  14.451   5.109 1.00 . A A . 1609 ILE HD12 1 1 
        6 13525 1 1 102 ILE HD13 H  14.666  14.490   3.445 1.00 . A A . 1609 ILE HD13 1 1 
        6 13526 1 1 102 ILE HG12 H  16.498  12.890   3.772 1.00 . A A . 1609 ILE HG12 1 1 
        6 13527 1 1 102 ILE HG13 H  17.535  14.206   4.308 1.00 . A A . 1609 ILE HG13 1 1 
        6 13528 1 1 102 ILE HG21 H  17.196  15.804   0.786 1.00 . A A . 1609 ILE HG21 1 1 
        6 13529 1 1 102 ILE HG22 H  17.328  16.308   2.471 1.00 . A A . 1609 ILE HG22 1 1 
        6 13530 1 1 102 ILE HG23 H  15.771  15.788   1.825 1.00 . A A . 1609 ILE HG23 1 1 
        6 13531 1 1 102 ILE N    N  15.006  13.344   1.225 1.00 . A A . 1609 ILE N    1 1 
        6 13532 1 1 102 ILE O    O  17.125  11.385   2.640 1.00 . A A . 1609 ILE O    1 1 
        6 13533 1 1 103 LYS C    C  19.051   9.553   0.654 1.00 . A A . 1610 LYS C    1 1 
        6 13534 1 1 103 LYS CA   C  17.533   9.621   0.546 1.00 . A A . 1610 LYS CA   1 1 
        6 13535 1 1 103 LYS CB   C  17.049   8.800  -0.654 1.00 . A A . 1610 LYS CB   1 1 
        6 13536 1 1 103 LYS CD   C  18.548   6.771  -0.655 1.00 . A A . 1610 LYS CD   1 1 
        6 13537 1 1 103 LYS CE   C  18.621   5.266  -0.448 1.00 . A A . 1610 LYS CE   1 1 
        6 13538 1 1 103 LYS CG   C  17.135   7.293  -0.450 1.00 . A A . 1610 LYS CG   1 1 
        6 13539 1 1 103 LYS H    H  16.903  11.372  -0.467 1.00 . A A . 1610 LYS H    1 1 
        6 13540 1 1 103 LYS HA   H  17.105   9.214   1.444 1.00 . A A . 1610 LYS HA   1 1 
        6 13541 1 1 103 LYS HB2  H  16.019   9.054  -0.855 1.00 . A A . 1610 LYS HB2  1 1 
        6 13542 1 1 103 LYS HB3  H  17.647   9.058  -1.515 1.00 . A A . 1610 LYS HB3  1 1 
        6 13543 1 1 103 LYS HD2  H  18.864   7.002  -1.661 1.00 . A A . 1610 LYS HD2  1 1 
        6 13544 1 1 103 LYS HD3  H  19.206   7.254   0.052 1.00 . A A . 1610 LYS HD3  1 1 
        6 13545 1 1 103 LYS HE2  H  18.305   5.038   0.558 1.00 . A A . 1610 LYS HE2  1 1 
        6 13546 1 1 103 LYS HE3  H  17.958   4.786  -1.152 1.00 . A A . 1610 LYS HE3  1 1 
        6 13547 1 1 103 LYS HG2  H  16.819   7.058   0.556 1.00 . A A . 1610 LYS HG2  1 1 
        6 13548 1 1 103 LYS HG3  H  16.477   6.807  -1.156 1.00 . A A . 1610 LYS HG3  1 1 
        6 13549 1 1 103 LYS HZ1  H  20.322   4.947  -1.620 1.00 . A A . 1610 LYS HZ1  1 1 
        6 13550 1 1 103 LYS HZ2  H  20.020   3.715  -0.500 1.00 . A A . 1610 LYS HZ2  1 1 
        6 13551 1 1 103 LYS HZ3  H  20.657   5.194   0.021 1.00 . A A . 1610 LYS HZ3  1 1 
        6 13552 1 1 103 LYS N    N  17.089  11.006   0.424 1.00 . A A . 1610 LYS N    1 1 
        6 13553 1 1 103 LYS NZ   N  20.002   4.744  -0.651 1.00 . A A . 1610 LYS NZ   1 1 
        6 13554 1 1 103 LYS O    O  19.604   9.449   1.749 1.00 . A A . 1610 LYS O    1 1 
        6 13555 1 1 104 TYR C    C  21.669   9.727  -1.982 1.00 . A A . 1611 TYR C    1 1 
        6 13556 1 1 104 TYR CA   C  21.173   9.566  -0.547 1.00 . A A . 1611 TYR CA   1 1 
        6 13557 1 1 104 TYR CB   C  21.682   8.245   0.034 1.00 . A A . 1611 TYR CB   1 1 
        6 13558 1 1 104 TYR CD1  C  23.904   8.715   1.136 1.00 . A A . 1611 TYR CD1  1 1 
        6 13559 1 1 104 TYR CD2  C  23.898   7.481  -0.903 1.00 . A A . 1611 TYR CD2  1 1 
        6 13560 1 1 104 TYR CE1  C  25.282   8.626   1.191 1.00 . A A . 1611 TYR CE1  1 1 
        6 13561 1 1 104 TYR CE2  C  25.276   7.387  -0.855 1.00 . A A . 1611 TYR CE2  1 1 
        6 13562 1 1 104 TYR CG   C  23.189   8.145   0.090 1.00 . A A . 1611 TYR CG   1 1 
        6 13563 1 1 104 TYR CZ   C  25.963   7.961   0.194 1.00 . A A . 1611 TYR CZ   1 1 
        6 13564 1 1 104 TYR H    H  19.208   9.707  -1.325 1.00 . A A . 1611 TYR H    1 1 
        6 13565 1 1 104 TYR HA   H  21.556  10.383   0.047 1.00 . A A . 1611 TYR HA   1 1 
        6 13566 1 1 104 TYR HB2  H  21.304   8.134   1.041 1.00 . A A . 1611 TYR HB2  1 1 
        6 13567 1 1 104 TYR HB3  H  21.318   7.429  -0.573 1.00 . A A . 1611 TYR HB3  1 1 
        6 13568 1 1 104 TYR HD1  H  23.368   9.234   1.917 1.00 . A A . 1611 TYR HD1  1 1 
        6 13569 1 1 104 TYR HD2  H  23.357   7.032  -1.723 1.00 . A A . 1611 TYR HD2  1 1 
        6 13570 1 1 104 TYR HE1  H  25.819   9.076   2.012 1.00 . A A . 1611 TYR HE1  1 1 
        6 13571 1 1 104 TYR HE2  H  25.809   6.867  -1.637 1.00 . A A . 1611 TYR HE2  1 1 
        6 13572 1 1 104 TYR HH   H  27.608   7.641   1.135 1.00 . A A . 1611 TYR HH   1 1 
        6 13573 1 1 104 TYR N    N  19.714   9.620  -0.493 1.00 . A A . 1611 TYR N    1 1 
        6 13574 1 1 104 TYR O    O  22.725  10.313  -2.221 1.00 . A A . 1611 TYR O    1 1 
        6 13575 1 1 104 TYR OH   O  27.335   7.871   0.245 1.00 . A A . 1611 TYR OH   1 1 
        6 13576 1 1 105 ASN C    C  21.406  10.734  -4.786 1.00 . A A . 1612 ASN C    1 1 
        6 13577 1 1 105 ASN CA   C  21.260   9.282  -4.342 1.00 . A A . 1612 ASN CA   1 1 
        6 13578 1 1 105 ASN CB   C  20.206   8.579  -5.199 1.00 . A A . 1612 ASN CB   1 1 
        6 13579 1 1 105 ASN CG   C  20.556   8.595  -6.676 1.00 . A A . 1612 ASN CG   1 1 
        6 13580 1 1 105 ASN H    H  20.070   8.746  -2.675 1.00 . A A . 1612 ASN H    1 1 
        6 13581 1 1 105 ASN HA   H  22.208   8.782  -4.472 1.00 . A A . 1612 ASN HA   1 1 
        6 13582 1 1 105 ASN HB2  H  20.120   7.550  -4.881 1.00 . A A . 1612 ASN HB2  1 1 
        6 13583 1 1 105 ASN HB3  H  19.256   9.074  -5.069 1.00 . A A . 1612 ASN HB3  1 1 
        6 13584 1 1 105 ASN HD21 H  19.583  10.313  -6.912 1.00 . A A . 1612 ASN HD21 1 1 
        6 13585 1 1 105 ASN HD22 H  20.318   9.665  -8.334 1.00 . A A . 1612 ASN HD22 1 1 
        6 13586 1 1 105 ASN N    N  20.900   9.201  -2.931 1.00 . A A . 1612 ASN N    1 1 
        6 13587 1 1 105 ASN ND2  N  20.107   9.628  -7.378 1.00 . A A . 1612 ASN ND2  1 1 
        6 13588 1 1 105 ASN O    O  20.484  11.534  -4.627 1.00 . A A . 1612 ASN O    1 1 
        6 13589 1 1 105 ASN OD1  O  21.222   7.691  -7.178 1.00 . A A . 1612 ASN OD1  1 1 
        6 13590 1 1 106 ALA C    C  22.811  13.419  -4.666 1.00 . A A . 1613 ALA C    1 1 
        6 13591 1 1 106 ALA CA   C  22.848  12.416  -5.815 1.00 . A A . 1613 ALA CA   1 1 
        6 13592 1 1 106 ALA CB   C  21.863  12.814  -6.905 1.00 . A A . 1613 ALA CB   1 1 
        6 13593 1 1 106 ALA H    H  23.260  10.373  -5.443 1.00 . A A . 1613 ALA H    1 1 
        6 13594 1 1 106 ALA HA   H  23.840  12.417  -6.245 1.00 . A A . 1613 ALA HA   1 1 
        6 13595 1 1 106 ALA HB1  H  21.903  12.093  -7.708 1.00 . A A . 1613 ALA HB1  1 1 
        6 13596 1 1 106 ALA HB2  H  22.123  13.792  -7.285 1.00 . A A . 1613 ALA HB2  1 1 
        6 13597 1 1 106 ALA HB3  H  20.864  12.842  -6.495 1.00 . A A . 1613 ALA HB3  1 1 
        6 13598 1 1 106 ALA N    N  22.569  11.061  -5.344 1.00 . A A . 1613 ALA N    1 1 
        6 13599 1 1 106 ALA O    O  23.850  13.790  -4.121 1.00 . A A . 1613 ALA O    1 1 
        6 13600 1 1 107 SER C    C  20.196  14.485  -2.398 1.00 . A A . 1614 SER C    1 1 
        6 13601 1 1 107 SER CA   C  21.437  14.814  -3.218 1.00 . A A . 1614 SER CA   1 1 
        6 13602 1 1 107 SER CB   C  21.336  16.235  -3.776 1.00 . A A . 1614 SER CB   1 1 
        6 13603 1 1 107 SER H    H  20.818  13.524  -4.777 1.00 . A A . 1614 SER H    1 1 
        6 13604 1 1 107 SER HA   H  22.303  14.747  -2.580 1.00 . A A . 1614 SER HA   1 1 
        6 13605 1 1 107 SER HB2  H  22.236  16.470  -4.323 1.00 . A A . 1614 SER HB2  1 1 
        6 13606 1 1 107 SER HB3  H  20.484  16.300  -4.437 1.00 . A A . 1614 SER HB3  1 1 
        6 13607 1 1 107 SER HG   H  21.532  16.822  -1.917 1.00 . A A . 1614 SER HG   1 1 
        6 13608 1 1 107 SER N    N  21.609  13.855  -4.304 1.00 . A A . 1614 SER N    1 1 
        6 13609 1 1 107 SER O    O  20.120  14.809  -1.212 1.00 . A A . 1614 SER O    1 1 
        6 13610 1 1 107 SER OG   O  21.177  17.182  -2.733 1.00 . A A . 1614 SER OG   1 1 
        6 13611 1 1 108 PHE C    C  17.128  12.586  -3.284 1.00 . A A . 1615 PHE C    1 1 
        6 13612 1 1 108 PHE CA   C  17.985  13.462  -2.375 1.00 . A A . 1615 PHE CA   1 1 
        6 13613 1 1 108 PHE CB   C  17.199  14.709  -1.961 1.00 . A A . 1615 PHE CB   1 1 
        6 13614 1 1 108 PHE CD1  C  17.735  16.579  -3.547 1.00 . A A . 1615 PHE CD1  1 1 
        6 13615 1 1 108 PHE CD2  C  15.625  15.487  -3.755 1.00 . A A . 1615 PHE CD2  1 1 
        6 13616 1 1 108 PHE CE1  C  17.413  17.410  -4.604 1.00 . A A . 1615 PHE CE1  1 1 
        6 13617 1 1 108 PHE CE2  C  15.298  16.314  -4.813 1.00 . A A . 1615 PHE CE2  1 1 
        6 13618 1 1 108 PHE CG   C  16.847  15.610  -3.111 1.00 . A A . 1615 PHE CG   1 1 
        6 13619 1 1 108 PHE CZ   C  16.193  17.277  -5.237 1.00 . A A . 1615 PHE CZ   1 1 
        6 13620 1 1 108 PHE H    H  19.356  13.608  -3.982 1.00 . A A . 1615 PHE H    1 1 
        6 13621 1 1 108 PHE HA   H  18.240  12.898  -1.490 1.00 . A A . 1615 PHE HA   1 1 
        6 13622 1 1 108 PHE HB2  H  16.281  14.403  -1.484 1.00 . A A . 1615 PHE HB2  1 1 
        6 13623 1 1 108 PHE HB3  H  17.791  15.280  -1.261 1.00 . A A . 1615 PHE HB3  1 1 
        6 13624 1 1 108 PHE HD1  H  18.689  16.684  -3.053 1.00 . A A . 1615 PHE HD1  1 1 
        6 13625 1 1 108 PHE HD2  H  14.925  14.734  -3.424 1.00 . A A . 1615 PHE HD2  1 1 
        6 13626 1 1 108 PHE HE1  H  18.114  18.161  -4.934 1.00 . A A . 1615 PHE HE1  1 1 
        6 13627 1 1 108 PHE HE2  H  14.343  16.208  -5.307 1.00 . A A . 1615 PHE HE2  1 1 
        6 13628 1 1 108 PHE HZ   H  15.938  17.925  -6.063 1.00 . A A . 1615 PHE HZ   1 1 
        6 13629 1 1 108 PHE N    N  19.229  13.839  -3.039 1.00 . A A . 1615 PHE N    1 1 
        6 13630 1 1 108 PHE O    O  17.279  12.607  -4.505 1.00 . A A . 1615 PHE O    1 1 
        6 13631 1 1 109 ARG C    C  14.151  10.510  -2.580 1.00 . A A . 1616 ARG C    1 1 
        6 13632 1 1 109 ARG CA   C  15.343  10.937  -3.431 1.00 . A A . 1616 ARG CA   1 1 
        6 13633 1 1 109 ARG CB   C  16.110   9.704  -3.917 1.00 . A A . 1616 ARG CB   1 1 
        6 13634 1 1 109 ARG CD   C  14.834   9.279  -6.051 1.00 . A A . 1616 ARG CD   1 1 
        6 13635 1 1 109 ARG CG   C  15.257   8.717  -4.701 1.00 . A A . 1616 ARG CG   1 1 
        6 13636 1 1 109 ARG CZ   C  13.294  10.971  -6.958 1.00 . A A . 1616 ARG CZ   1 1 
        6 13637 1 1 109 ARG H    H  16.156  11.847  -1.701 1.00 . A A . 1616 ARG H    1 1 
        6 13638 1 1 109 ARG HA   H  14.981  11.485  -4.287 1.00 . A A . 1616 ARG HA   1 1 
        6 13639 1 1 109 ARG HB2  H  16.920  10.028  -4.552 1.00 . A A . 1616 ARG HB2  1 1 
        6 13640 1 1 109 ARG HB3  H  16.520   9.190  -3.061 1.00 . A A . 1616 ARG HB3  1 1 
        6 13641 1 1 109 ARG HD2  H  15.704   9.686  -6.545 1.00 . A A . 1616 ARG HD2  1 1 
        6 13642 1 1 109 ARG HD3  H  14.426   8.476  -6.648 1.00 . A A . 1616 ARG HD3  1 1 
        6 13643 1 1 109 ARG HE   H  13.536  10.570  -5.018 1.00 . A A . 1616 ARG HE   1 1 
        6 13644 1 1 109 ARG HG2  H  15.827   7.814  -4.863 1.00 . A A . 1616 ARG HG2  1 1 
        6 13645 1 1 109 ARG HG3  H  14.372   8.485  -4.127 1.00 . A A . 1616 ARG HG3  1 1 
        6 13646 1 1 109 ARG HH11 H  14.351   9.956  -8.349 1.00 . A A . 1616 ARG HH11 1 1 
        6 13647 1 1 109 ARG HH12 H  13.262  11.151  -8.971 1.00 . A A . 1616 ARG HH12 1 1 
        6 13648 1 1 109 ARG HH21 H  12.099  12.145  -5.826 1.00 . A A . 1616 ARG HH21 1 1 
        6 13649 1 1 109 ARG HH22 H  11.983  12.396  -7.537 1.00 . A A . 1616 ARG HH22 1 1 
        6 13650 1 1 109 ARG N    N  16.227  11.819  -2.678 1.00 . A A . 1616 ARG N    1 1 
        6 13651 1 1 109 ARG NE   N  13.828  10.329  -5.922 1.00 . A A . 1616 ARG NE   1 1 
        6 13652 1 1 109 ARG NH1  N  13.666  10.667  -8.194 1.00 . A A . 1616 ARG NH1  1 1 
        6 13653 1 1 109 ARG NH2  N  12.384  11.914  -6.757 1.00 . A A . 1616 ARG NH2  1 1 
        6 13654 1 1 109 ARG O    O  14.292   9.717  -1.650 1.00 . A A . 1616 ARG O    1 1 
        6 13655 1 1 110 TYR C    C  11.470   9.224  -2.230 1.00 . A A . 1617 TYR C    1 1 
        6 13656 1 1 110 TYR CA   C  11.760  10.720  -2.170 1.00 . A A . 1617 TYR CA   1 1 
        6 13657 1 1 110 TYR CB   C  10.575  11.507  -2.733 1.00 . A A . 1617 TYR CB   1 1 
        6 13658 1 1 110 TYR CD1  C  11.733  13.716  -2.298 1.00 . A A . 1617 TYR CD1  1 1 
        6 13659 1 1 110 TYR CD2  C   9.372  13.597  -1.984 1.00 . A A . 1617 TYR CD2  1 1 
        6 13660 1 1 110 TYR CE1  C  11.718  15.048  -1.930 1.00 . A A . 1617 TYR CE1  1 1 
        6 13661 1 1 110 TYR CE2  C   9.350  14.929  -1.617 1.00 . A A . 1617 TYR CE2  1 1 
        6 13662 1 1 110 TYR CG   C  10.561  12.967  -2.331 1.00 . A A . 1617 TYR CG   1 1 
        6 13663 1 1 110 TYR CZ   C  10.525  15.649  -1.591 1.00 . A A . 1617 TYR CZ   1 1 
        6 13664 1 1 110 TYR H    H  12.930  11.671  -3.656 1.00 . A A . 1617 TYR H    1 1 
        6 13665 1 1 110 TYR HA   H  11.910  11.002  -1.140 1.00 . A A . 1617 TYR HA   1 1 
        6 13666 1 1 110 TYR HB2  H  10.602  11.462  -3.811 1.00 . A A . 1617 TYR HB2  1 1 
        6 13667 1 1 110 TYR HB3  H   9.656  11.059  -2.383 1.00 . A A . 1617 TYR HB3  1 1 
        6 13668 1 1 110 TYR HD1  H  12.667  13.241  -2.563 1.00 . A A . 1617 TYR HD1  1 1 
        6 13669 1 1 110 TYR HD2  H   8.453  13.030  -2.005 1.00 . A A . 1617 TYR HD2  1 1 
        6 13670 1 1 110 TYR HE1  H  12.639  15.611  -1.909 1.00 . A A . 1617 TYR HE1  1 1 
        6 13671 1 1 110 TYR HE2  H   8.415  15.399  -1.350 1.00 . A A . 1617 TYR HE2  1 1 
        6 13672 1 1 110 TYR HH   H   9.956  17.087  -0.447 1.00 . A A . 1617 TYR HH   1 1 
        6 13673 1 1 110 TYR N    N  12.978  11.044  -2.904 1.00 . A A . 1617 TYR N    1 1 
        6 13674 1 1 110 TYR O    O  11.094   8.695  -3.277 1.00 . A A . 1617 TYR O    1 1 
        6 13675 1 1 110 TYR OH   O  10.506  16.975  -1.226 1.00 . A A . 1617 TYR OH   1 1 
        6 13676 1 1 111 ILE C    C  10.292   6.797  -0.029 1.00 . A A . 1618 ILE C    1 1 
        6 13677 1 1 111 ILE CA   C  11.409   7.115  -1.018 1.00 . A A . 1618 ILE CA   1 1 
        6 13678 1 1 111 ILE CB   C  12.681   6.356  -0.599 1.00 . A A . 1618 ILE CB   1 1 
        6 13679 1 1 111 ILE CD1  C  14.379   6.118   1.283 1.00 . A A . 1618 ILE CD1  1 1 
        6 13680 1 1 111 ILE CG1  C  13.230   6.921   0.715 1.00 . A A . 1618 ILE CG1  1 1 
        6 13681 1 1 111 ILE CG2  C  13.730   6.436  -1.698 1.00 . A A . 1618 ILE CG2  1 1 
        6 13682 1 1 111 ILE H    H  11.950   9.029  -0.300 1.00 . A A . 1618 ILE H    1 1 
        6 13683 1 1 111 ILE HA   H  11.116   6.769  -1.999 1.00 . A A . 1618 ILE HA   1 1 
        6 13684 1 1 111 ILE HB   H  12.424   5.317  -0.457 1.00 . A A . 1618 ILE HB   1 1 
        6 13685 1 1 111 ILE HD11 H  14.727   6.583   2.195 1.00 . A A . 1618 ILE HD11 1 1 
        6 13686 1 1 111 ILE HD12 H  15.184   6.084   0.566 1.00 . A A . 1618 ILE HD12 1 1 
        6 13687 1 1 111 ILE HD13 H  14.044   5.113   1.497 1.00 . A A . 1618 ILE HD13 1 1 
        6 13688 1 1 111 ILE HG12 H  13.580   7.931   0.547 1.00 . A A . 1618 ILE HG12 1 1 
        6 13689 1 1 111 ILE HG13 H  12.439   6.935   1.450 1.00 . A A . 1618 ILE HG13 1 1 
        6 13690 1 1 111 ILE HG21 H  13.981   7.471  -1.883 1.00 . A A . 1618 ILE HG21 1 1 
        6 13691 1 1 111 ILE HG22 H  13.338   5.994  -2.603 1.00 . A A . 1618 ILE HG22 1 1 
        6 13692 1 1 111 ILE HG23 H  14.616   5.901  -1.391 1.00 . A A . 1618 ILE HG23 1 1 
        6 13693 1 1 111 ILE N    N  11.649   8.549  -1.099 1.00 . A A . 1618 ILE N    1 1 
        6 13694 1 1 111 ILE O    O   9.952   7.617   0.823 1.00 . A A . 1618 ILE O    1 1 
        6 13695 1 1 112 TYR C    C   9.117   4.058   1.668 1.00 . A A . 1619 TYR C    1 1 
        6 13696 1 1 112 TYR CA   C   8.647   5.170   0.732 1.00 . A A . 1619 TYR CA   1 1 
        6 13697 1 1 112 TYR CB   C   7.454   4.688  -0.096 1.00 . A A . 1619 TYR CB   1 1 
        6 13698 1 1 112 TYR CD1  C   7.555   6.244  -2.084 1.00 . A A . 1619 TYR CD1  1 1 
        6 13699 1 1 112 TYR CD2  C   5.593   6.271  -0.731 1.00 . A A . 1619 TYR CD2  1 1 
        6 13700 1 1 112 TYR CE1  C   7.012   7.218  -2.899 1.00 . A A . 1619 TYR CE1  1 1 
        6 13701 1 1 112 TYR CE2  C   5.043   7.246  -1.543 1.00 . A A . 1619 TYR CE2  1 1 
        6 13702 1 1 112 TYR CG   C   6.856   5.755  -0.987 1.00 . A A . 1619 TYR CG   1 1 
        6 13703 1 1 112 TYR CZ   C   5.756   7.716  -2.625 1.00 . A A . 1619 TYR CZ   1 1 
        6 13704 1 1 112 TYR H    H  10.048   4.988  -0.844 1.00 . A A . 1619 TYR H    1 1 
        6 13705 1 1 112 TYR HA   H   8.343   6.020   1.324 1.00 . A A . 1619 TYR HA   1 1 
        6 13706 1 1 112 TYR HB2  H   7.770   3.868  -0.726 1.00 . A A . 1619 TYR HB2  1 1 
        6 13707 1 1 112 TYR HB3  H   6.678   4.342   0.572 1.00 . A A . 1619 TYR HB3  1 1 
        6 13708 1 1 112 TYR HD1  H   8.539   5.852  -2.297 1.00 . A A . 1619 TYR HD1  1 1 
        6 13709 1 1 112 TYR HD2  H   5.036   5.903   0.117 1.00 . A A . 1619 TYR HD2  1 1 
        6 13710 1 1 112 TYR HE1  H   7.572   7.585  -3.747 1.00 . A A . 1619 TYR HE1  1 1 
        6 13711 1 1 112 TYR HE2  H   4.059   7.636  -1.328 1.00 . A A . 1619 TYR HE2  1 1 
        6 13712 1 1 112 TYR HH   H   4.815   9.370  -2.892 1.00 . A A . 1619 TYR HH   1 1 
        6 13713 1 1 112 TYR N    N   9.728   5.599  -0.148 1.00 . A A . 1619 TYR N    1 1 
        6 13714 1 1 112 TYR O    O   9.352   2.931   1.231 1.00 . A A . 1619 TYR O    1 1 
        6 13715 1 1 112 TYR OH   O   5.212   8.686  -3.435 1.00 . A A . 1619 TYR OH   1 1 
        6 13716 1 1 113 PRO C    C   8.633   2.335   4.271 1.00 . A A . 1620 PRO C    1 1 
        6 13717 1 1 113 PRO CA   C   9.703   3.376   3.966 1.00 . A A . 1620 PRO CA   1 1 
        6 13718 1 1 113 PRO CB   C   9.982   4.230   5.203 1.00 . A A . 1620 PRO CB   1 1 
        6 13719 1 1 113 PRO CD   C   8.991   5.677   3.583 1.00 . A A . 1620 PRO CD   1 1 
        6 13720 1 1 113 PRO CG   C   9.070   5.399   5.059 1.00 . A A . 1620 PRO CG   1 1 
        6 13721 1 1 113 PRO HA   H  10.612   2.878   3.654 1.00 . A A . 1620 PRO HA   1 1 
        6 13722 1 1 113 PRO HB2  H   9.762   3.662   6.094 1.00 . A A . 1620 PRO HB2  1 1 
        6 13723 1 1 113 PRO HB3  H  11.018   4.535   5.209 1.00 . A A . 1620 PRO HB3  1 1 
        6 13724 1 1 113 PRO HD2  H   8.005   6.033   3.318 1.00 . A A . 1620 PRO HD2  1 1 
        6 13725 1 1 113 PRO HD3  H   9.743   6.396   3.293 1.00 . A A . 1620 PRO HD3  1 1 
        6 13726 1 1 113 PRO HG2  H   8.093   5.152   5.447 1.00 . A A . 1620 PRO HG2  1 1 
        6 13727 1 1 113 PRO HG3  H   9.479   6.251   5.582 1.00 . A A . 1620 PRO HG3  1 1 
        6 13728 1 1 113 PRO N    N   9.257   4.359   2.972 1.00 . A A . 1620 PRO N    1 1 
        6 13729 1 1 113 PRO O    O   7.530   2.384   3.726 1.00 . A A . 1620 PRO O    1 1 
        6 13730 1 1 114 LEU C    C   8.189  -0.006   7.010 1.00 . A A . 1621 LEU C    1 1 
        6 13731 1 1 114 LEU CA   C   8.036   0.339   5.532 1.00 . A A . 1621 LEU CA   1 1 
        6 13732 1 1 114 LEU CB   C   8.263  -0.911   4.677 1.00 . A A . 1621 LEU CB   1 1 
        6 13733 1 1 114 LEU CD1  C   8.300  -2.005   2.422 1.00 . A A . 1621 LEU CD1  1 1 
        6 13734 1 1 114 LEU CD2  C   6.414  -0.483   3.037 1.00 . A A . 1621 LEU CD2  1 1 
        6 13735 1 1 114 LEU CG   C   7.902  -0.759   3.198 1.00 . A A . 1621 LEU CG   1 1 
        6 13736 1 1 114 LEU H    H   9.862   1.408   5.547 1.00 . A A . 1621 LEU H    1 1 
        6 13737 1 1 114 LEU HA   H   7.035   0.704   5.362 1.00 . A A . 1621 LEU HA   1 1 
        6 13738 1 1 114 LEU HB2  H   9.306  -1.183   4.744 1.00 . A A . 1621 LEU HB2  1 1 
        6 13739 1 1 114 LEU HB3  H   7.672  -1.715   5.089 1.00 . A A . 1621 LEU HB3  1 1 
        6 13740 1 1 114 LEU HD11 H   9.366  -2.157   2.505 1.00 . A A . 1621 LEU HD11 1 1 
        6 13741 1 1 114 LEU HD12 H   8.034  -1.883   1.383 1.00 . A A . 1621 LEU HD12 1 1 
        6 13742 1 1 114 LEU HD13 H   7.782  -2.863   2.827 1.00 . A A . 1621 LEU HD13 1 1 
        6 13743 1 1 114 LEU HD21 H   6.175  -0.393   1.988 1.00 . A A . 1621 LEU HD21 1 1 
        6 13744 1 1 114 LEU HD22 H   6.161   0.436   3.544 1.00 . A A . 1621 LEU HD22 1 1 
        6 13745 1 1 114 LEU HD23 H   5.848  -1.298   3.466 1.00 . A A . 1621 LEU HD23 1 1 
        6 13746 1 1 114 LEU HG   H   8.443   0.078   2.784 1.00 . A A . 1621 LEU HG   1 1 
        6 13747 1 1 114 LEU N    N   8.967   1.393   5.148 1.00 . A A . 1621 LEU N    1 1 
        6 13748 1 1 114 LEU O    O   9.075  -0.771   7.391 1.00 . A A . 1621 LEU O    1 1 
        6 13749 1 1 115 ASP C    C   6.036  -0.275   9.755 1.00 . A A . 1622 ASP C    1 1 
        6 13750 1 1 115 ASP CA   C   7.357   0.318   9.274 1.00 . A A . 1622 ASP CA   1 1 
        6 13751 1 1 115 ASP CB   C   7.660   1.613  10.030 1.00 . A A . 1622 ASP CB   1 1 
        6 13752 1 1 115 ASP CG   C   9.002   2.206   9.647 1.00 . A A . 1622 ASP CG   1 1 
        6 13753 1 1 115 ASP H    H   6.640   1.170   7.474 1.00 . A A . 1622 ASP H    1 1 
        6 13754 1 1 115 ASP HA   H   8.146  -0.393   9.466 1.00 . A A . 1622 ASP HA   1 1 
        6 13755 1 1 115 ASP HB2  H   6.892   2.339   9.812 1.00 . A A . 1622 ASP HB2  1 1 
        6 13756 1 1 115 ASP HB3  H   7.667   1.410  11.091 1.00 . A A . 1622 ASP HB3  1 1 
        6 13757 1 1 115 ASP N    N   7.321   0.566   7.837 1.00 . A A . 1622 ASP N    1 1 
        6 13758 1 1 115 ASP O    O   5.240  -0.771   8.956 1.00 . A A . 1622 ASP O    1 1 
        6 13759 1 1 115 ASP OD1  O  10.018   1.825  10.266 1.00 . A A . 1622 ASP OD1  1 1 
        6 13760 1 1 115 ASP OD2  O   9.037   3.050   8.728 1.00 . A A . 1622 ASP OD2  1 1 
        6 13761 1 1 116 SER C    C   3.413   0.205  11.503 1.00 . A A . 1623 SER C    1 1 
        6 13762 1 1 116 SER CA   C   4.585  -0.762  11.648 1.00 . A A . 1623 SER CA   1 1 
        6 13763 1 1 116 SER CB   C   4.809  -1.090  13.126 1.00 . A A . 1623 SER CB   1 1 
        6 13764 1 1 116 SER H    H   6.473   0.195  11.648 1.00 . A A . 1623 SER H    1 1 
        6 13765 1 1 116 SER HA   H   4.346  -1.675  11.123 1.00 . A A . 1623 SER HA   1 1 
        6 13766 1 1 116 SER HB2  H   3.894  -1.478  13.549 1.00 . A A . 1623 SER HB2  1 1 
        6 13767 1 1 116 SER HB3  H   5.589  -1.831  13.214 1.00 . A A . 1623 SER HB3  1 1 
        6 13768 1 1 116 SER HG   H   4.587   0.784  13.655 1.00 . A A . 1623 SER HG   1 1 
        6 13769 1 1 116 SER N    N   5.806  -0.220  11.063 1.00 . A A . 1623 SER N    1 1 
        6 13770 1 1 116 SER O    O   2.318  -0.061  11.999 1.00 . A A . 1623 SER O    1 1 
        6 13771 1 1 116 SER OG   O   5.192   0.065  13.853 1.00 . A A . 1623 SER OG   1 1 
        6 13772 1 1 117 LEU C    C   2.026   2.241   9.205 1.00 . A A . 1624 LEU C    1 1 
        6 13773 1 1 117 LEU CA   C   2.584   2.316  10.624 1.00 . A A . 1624 LEU CA   1 1 
        6 13774 1 1 117 LEU CB   C   3.098   3.736  10.941 1.00 . A A . 1624 LEU CB   1 1 
        6 13775 1 1 117 LEU CD1  C   4.926   3.502   9.207 1.00 . A A . 1624 LEU CD1  1 1 
        6 13776 1 1 117 LEU CD2  C   3.013   5.063   8.797 1.00 . A A . 1624 LEU CD2  1 1 
        6 13777 1 1 117 LEU CG   C   3.923   4.446   9.851 1.00 . A A . 1624 LEU CG   1 1 
        6 13778 1 1 117 LEU H    H   4.531   1.490  10.448 1.00 . A A . 1624 LEU H    1 1 
        6 13779 1 1 117 LEU HA   H   1.787   2.078  11.313 1.00 . A A . 1624 LEU HA   1 1 
        6 13780 1 1 117 LEU HB2  H   2.242   4.354  11.165 1.00 . A A . 1624 LEU HB2  1 1 
        6 13781 1 1 117 LEU HB3  H   3.709   3.674  11.831 1.00 . A A . 1624 LEU HB3  1 1 
        6 13782 1 1 117 LEU HD11 H   5.503   4.039   8.468 1.00 . A A . 1624 LEU HD11 1 1 
        6 13783 1 1 117 LEU HD12 H   4.402   2.688   8.732 1.00 . A A . 1624 LEU HD12 1 1 
        6 13784 1 1 117 LEU HD13 H   5.589   3.109   9.964 1.00 . A A . 1624 LEU HD13 1 1 
        6 13785 1 1 117 LEU HD21 H   2.454   4.282   8.304 1.00 . A A . 1624 LEU HD21 1 1 
        6 13786 1 1 117 LEU HD22 H   3.612   5.591   8.070 1.00 . A A . 1624 LEU HD22 1 1 
        6 13787 1 1 117 LEU HD23 H   2.329   5.752   9.271 1.00 . A A . 1624 LEU HD23 1 1 
        6 13788 1 1 117 LEU HG   H   4.480   5.250  10.310 1.00 . A A . 1624 LEU HG   1 1 
        6 13789 1 1 117 LEU N    N   3.640   1.326  10.822 1.00 . A A . 1624 LEU N    1 1 
        6 13790 1 1 117 LEU O    O   0.988   2.831   8.904 1.00 . A A . 1624 LEU O    1 1 
        6 13791 1 1 118 THR C    C   1.292   0.212   6.813 1.00 . A A . 1625 THR C    1 1 
        6 13792 1 1 118 THR CA   C   2.293   1.354   6.954 1.00 . A A . 1625 THR CA   1 1 
        6 13793 1 1 118 THR CB   C   3.493   1.089   6.023 1.00 . A A . 1625 THR CB   1 1 
        6 13794 1 1 118 THR CG2  C   3.043   0.978   4.574 1.00 . A A . 1625 THR CG2  1 1 
        6 13795 1 1 118 THR H    H   3.536   1.058   8.641 1.00 . A A . 1625 THR H    1 1 
        6 13796 1 1 118 THR HA   H   1.820   2.275   6.646 1.00 . A A . 1625 THR HA   1 1 
        6 13797 1 1 118 THR HB   H   3.955   0.156   6.314 1.00 . A A . 1625 THR HB   1 1 
        6 13798 1 1 118 THR HG1  H   4.076   2.862   6.665 1.00 . A A . 1625 THR HG1  1 1 
        6 13799 1 1 118 THR HG21 H   2.343   0.161   4.476 1.00 . A A . 1625 THR HG21 1 1 
        6 13800 1 1 118 THR HG22 H   3.900   0.796   3.944 1.00 . A A . 1625 THR HG22 1 1 
        6 13801 1 1 118 THR HG23 H   2.564   1.899   4.275 1.00 . A A . 1625 THR HG23 1 1 
        6 13802 1 1 118 THR N    N   2.719   1.507   8.340 1.00 . A A . 1625 THR N    1 1 
        6 13803 1 1 118 THR O    O   1.492  -0.874   7.356 1.00 . A A . 1625 THR O    1 1 
        6 13804 1 1 118 THR OG1  O   4.452   2.146   6.149 1.00 . A A . 1625 THR OG1  1 1 
        6 13805 1 1 119 TRP C    C  -0.639  -1.226   4.516 1.00 . A A . 1626 TRP C    1 1 
        6 13806 1 1 119 TRP CA   C  -0.822  -0.539   5.865 1.00 . A A . 1626 TRP CA   1 1 
        6 13807 1 1 119 TRP CB   C  -2.210   0.101   5.943 1.00 . A A . 1626 TRP CB   1 1 
        6 13808 1 1 119 TRP CD1  C  -3.996  -1.145   4.593 1.00 . A A . 1626 TRP CD1  1 1 
        6 13809 1 1 119 TRP CD2  C  -3.916  -1.714   6.756 1.00 . A A . 1626 TRP CD2  1 1 
        6 13810 1 1 119 TRP CE2  C  -4.931  -2.464   6.132 1.00 . A A . 1626 TRP CE2  1 1 
        6 13811 1 1 119 TRP CE3  C  -3.681  -1.904   8.122 1.00 . A A . 1626 TRP CE3  1 1 
        6 13812 1 1 119 TRP CG   C  -3.330  -0.876   5.753 1.00 . A A . 1626 TRP CG   1 1 
        6 13813 1 1 119 TRP CH2  C  -5.457  -3.553   8.161 1.00 . A A . 1626 TRP CH2  1 1 
        6 13814 1 1 119 TRP CZ2  C  -5.709  -3.387   6.826 1.00 . A A . 1626 TRP CZ2  1 1 
        6 13815 1 1 119 TRP CZ3  C  -4.454  -2.821   8.809 1.00 . A A . 1626 TRP CZ3  1 1 
        6 13816 1 1 119 TRP H    H   0.110   1.352   5.672 1.00 . A A . 1626 TRP H    1 1 
        6 13817 1 1 119 TRP HA   H  -0.732  -1.278   6.647 1.00 . A A . 1626 TRP HA   1 1 
        6 13818 1 1 119 TRP HB2  H  -2.331   0.564   6.911 1.00 . A A . 1626 TRP HB2  1 1 
        6 13819 1 1 119 TRP HB3  H  -2.293   0.856   5.174 1.00 . A A . 1626 TRP HB3  1 1 
        6 13820 1 1 119 TRP HD1  H  -3.785  -0.668   3.646 1.00 . A A . 1626 TRP HD1  1 1 
        6 13821 1 1 119 TRP HE1  H  -5.569  -2.459   4.133 1.00 . A A . 1626 TRP HE1  1 1 
        6 13822 1 1 119 TRP HE3  H  -2.912  -1.349   8.639 1.00 . A A . 1626 TRP HE3  1 1 
        6 13823 1 1 119 TRP HH2  H  -6.037  -4.258   8.738 1.00 . A A . 1626 TRP HH2  1 1 
        6 13824 1 1 119 TRP HZ2  H  -6.485  -3.961   6.341 1.00 . A A . 1626 TRP HZ2  1 1 
        6 13825 1 1 119 TRP HZ3  H  -4.287  -2.981   9.864 1.00 . A A . 1626 TRP HZ3  1 1 
        6 13826 1 1 119 TRP N    N   0.213   0.466   6.079 1.00 . A A . 1626 TRP N    1 1 
        6 13827 1 1 119 TRP NE1  N  -4.961  -2.098   4.812 1.00 . A A . 1626 TRP NE1  1 1 
        6 13828 1 1 119 TRP O    O  -0.779  -0.601   3.464 1.00 . A A . 1626 TRP O    1 1 
        6 13829 1 1 120 ILE C    C  -1.072  -4.488   3.289 1.00 . A A . 1627 ILE C    1 1 
        6 13830 1 1 120 ILE CA   C  -0.123  -3.294   3.338 1.00 . A A . 1627 ILE CA   1 1 
        6 13831 1 1 120 ILE CB   C   1.330  -3.798   3.227 1.00 . A A . 1627 ILE CB   1 1 
        6 13832 1 1 120 ILE CD1  C   3.761  -3.033   3.291 1.00 . A A . 1627 ILE CD1  1 1 
        6 13833 1 1 120 ILE CG1  C   2.305  -2.619   3.274 1.00 . A A . 1627 ILE CG1  1 1 
        6 13834 1 1 120 ILE CG2  C   1.517  -4.598   1.945 1.00 . A A . 1627 ILE CG2  1 1 
        6 13835 1 1 120 ILE H    H  -0.225  -2.958   5.425 1.00 . A A . 1627 ILE H    1 1 
        6 13836 1 1 120 ILE HA   H  -0.325  -2.650   2.494 1.00 . A A . 1627 ILE HA   1 1 
        6 13837 1 1 120 ILE HB   H   1.526  -4.452   4.063 1.00 . A A . 1627 ILE HB   1 1 
        6 13838 1 1 120 ILE HD11 H   3.952  -3.640   4.163 1.00 . A A . 1627 ILE HD11 1 1 
        6 13839 1 1 120 ILE HD12 H   4.386  -2.152   3.321 1.00 . A A . 1627 ILE HD12 1 1 
        6 13840 1 1 120 ILE HD13 H   3.983  -3.602   2.400 1.00 . A A . 1627 ILE HD13 1 1 
        6 13841 1 1 120 ILE HG12 H   2.148  -1.996   2.406 1.00 . A A . 1627 ILE HG12 1 1 
        6 13842 1 1 120 ILE HG13 H   2.116  -2.039   4.165 1.00 . A A . 1627 ILE HG13 1 1 
        6 13843 1 1 120 ILE HG21 H   0.850  -5.449   1.951 1.00 . A A . 1627 ILE HG21 1 1 
        6 13844 1 1 120 ILE HG22 H   2.538  -4.943   1.882 1.00 . A A . 1627 ILE HG22 1 1 
        6 13845 1 1 120 ILE HG23 H   1.294  -3.973   1.094 1.00 . A A . 1627 ILE HG23 1 1 
        6 13846 1 1 120 ILE N    N  -0.325  -2.518   4.555 1.00 . A A . 1627 ILE N    1 1 
        6 13847 1 1 120 ILE O    O  -0.945  -5.427   4.076 1.00 . A A . 1627 ILE O    1 1 
        6 13848 1 1 121 GLU C    C  -3.025  -6.014   0.764 1.00 . A A . 1628 GLU C    1 1 
        6 13849 1 1 121 GLU CA   C  -2.994  -5.519   2.209 1.00 . A A . 1628 GLU CA   1 1 
        6 13850 1 1 121 GLU CB   C  -4.384  -5.034   2.631 1.00 . A A . 1628 GLU CB   1 1 
        6 13851 1 1 121 GLU CD   C  -5.662  -7.084   1.877 1.00 . A A . 1628 GLU CD   1 1 
        6 13852 1 1 121 GLU CG   C  -5.334  -6.154   3.028 1.00 . A A . 1628 GLU CG   1 1 
        6 13853 1 1 121 GLU H    H  -2.070  -3.669   1.763 1.00 . A A . 1628 GLU H    1 1 
        6 13854 1 1 121 GLU HA   H  -2.694  -6.334   2.851 1.00 . A A . 1628 GLU HA   1 1 
        6 13855 1 1 121 GLU HB2  H  -4.278  -4.367   3.474 1.00 . A A . 1628 GLU HB2  1 1 
        6 13856 1 1 121 GLU HB3  H  -4.827  -4.492   1.809 1.00 . A A . 1628 GLU HB3  1 1 
        6 13857 1 1 121 GLU HG2  H  -4.877  -6.732   3.817 1.00 . A A . 1628 GLU HG2  1 1 
        6 13858 1 1 121 GLU HG3  H  -6.253  -5.718   3.389 1.00 . A A . 1628 GLU HG3  1 1 
        6 13859 1 1 121 GLU N    N  -2.022  -4.443   2.361 1.00 . A A . 1628 GLU N    1 1 
        6 13860 1 1 121 GLU O    O  -3.397  -5.272  -0.146 1.00 . A A . 1628 GLU O    1 1 
        6 13861 1 1 121 GLU OE1  O  -6.493  -6.704   1.026 1.00 . A A . 1628 GLU OE1  1 1 
        6 13862 1 1 121 GLU OE2  O  -5.087  -8.192   1.826 1.00 . A A . 1628 GLU OE2  1 1 
        6 13863 1 1 122 TYR C    C  -3.965  -7.723  -1.459 1.00 . A A . 1629 TYR C    1 1 
        6 13864 1 1 122 TYR CA   C  -2.611  -7.863  -0.771 1.00 . A A . 1629 TYR CA   1 1 
        6 13865 1 1 122 TYR CB   C  -2.223  -9.341  -0.696 1.00 . A A . 1629 TYR CB   1 1 
        6 13866 1 1 122 TYR CD1  C  -1.198  -9.913  -2.933 1.00 . A A . 1629 TYR CD1  1 1 
        6 13867 1 1 122 TYR CD2  C  -3.329 -10.842  -2.405 1.00 . A A . 1629 TYR CD2  1 1 
        6 13868 1 1 122 TYR CE1  C  -1.220 -10.552  -4.158 1.00 . A A . 1629 TYR CE1  1 1 
        6 13869 1 1 122 TYR CE2  C  -3.357 -11.485  -3.628 1.00 . A A . 1629 TYR CE2  1 1 
        6 13870 1 1 122 TYR CG   C  -2.251 -10.045  -2.037 1.00 . A A . 1629 TYR CG   1 1 
        6 13871 1 1 122 TYR CZ   C  -2.301 -11.337  -4.500 1.00 . A A . 1629 TYR CZ   1 1 
        6 13872 1 1 122 TYR H    H  -2.351  -7.811   1.330 1.00 . A A . 1629 TYR H    1 1 
        6 13873 1 1 122 TYR HA   H  -1.871  -7.336  -1.355 1.00 . A A . 1629 TYR HA   1 1 
        6 13874 1 1 122 TYR HB2  H  -1.221  -9.423  -0.299 1.00 . A A . 1629 TYR HB2  1 1 
        6 13875 1 1 122 TYR HB3  H  -2.909  -9.853  -0.038 1.00 . A A . 1629 TYR HB3  1 1 
        6 13876 1 1 122 TYR HD1  H  -0.352  -9.298  -2.663 1.00 . A A . 1629 TYR HD1  1 1 
        6 13877 1 1 122 TYR HD2  H  -4.157 -10.954  -1.721 1.00 . A A . 1629 TYR HD2  1 1 
        6 13878 1 1 122 TYR HE1  H  -0.392 -10.437  -4.842 1.00 . A A . 1629 TYR HE1  1 1 
        6 13879 1 1 122 TYR HE2  H  -4.205 -12.100  -3.894 1.00 . A A . 1629 TYR HE2  1 1 
        6 13880 1 1 122 TYR HH   H  -3.187 -11.860  -6.124 1.00 . A A . 1629 TYR HH   1 1 
        6 13881 1 1 122 TYR N    N  -2.633  -7.269   0.563 1.00 . A A . 1629 TYR N    1 1 
        6 13882 1 1 122 TYR O    O  -5.009  -7.942  -0.845 1.00 . A A . 1629 TYR O    1 1 
        6 13883 1 1 122 TYR OH   O  -2.324 -11.975  -5.718 1.00 . A A . 1629 TYR OH   1 1 
        6 13884 1 1 123 TRP C    C  -5.374  -8.408  -4.417 1.00 . A A . 1630 TRP C    1 1 
        6 13885 1 1 123 TRP CA   C  -5.160  -7.199  -3.509 1.00 . A A . 1630 TRP CA   1 1 
        6 13886 1 1 123 TRP CB   C  -5.102  -5.917  -4.342 1.00 . A A . 1630 TRP CB   1 1 
        6 13887 1 1 123 TRP CD1  C  -7.129  -6.189  -5.887 1.00 . A A . 1630 TRP CD1  1 1 
        6 13888 1 1 123 TRP CD2  C  -7.203  -4.370  -4.584 1.00 . A A . 1630 TRP CD2  1 1 
        6 13889 1 1 123 TRP CE2  C  -8.367  -4.402  -5.376 1.00 . A A . 1630 TRP CE2  1 1 
        6 13890 1 1 123 TRP CE3  C  -7.029  -3.314  -3.686 1.00 . A A . 1630 TRP CE3  1 1 
        6 13891 1 1 123 TRP CG   C  -6.425  -5.523  -4.925 1.00 . A A . 1630 TRP CG   1 1 
        6 13892 1 1 123 TRP CH2  C  -9.153  -2.397  -4.407 1.00 . A A . 1630 TRP CH2  1 1 
        6 13893 1 1 123 TRP CZ2  C  -9.349  -3.419  -5.295 1.00 . A A . 1630 TRP CZ2  1 1 
        6 13894 1 1 123 TRP CZ3  C  -8.005  -2.338  -3.607 1.00 . A A . 1630 TRP CZ3  1 1 
        6 13895 1 1 123 TRP H    H  -3.072  -7.194  -3.167 1.00 . A A . 1630 TRP H    1 1 
        6 13896 1 1 123 TRP HA   H  -5.985  -7.132  -2.815 1.00 . A A . 1630 TRP HA   1 1 
        6 13897 1 1 123 TRP HB2  H  -4.759  -5.105  -3.717 1.00 . A A . 1630 TRP HB2  1 1 
        6 13898 1 1 123 TRP HB3  H  -4.405  -6.055  -5.155 1.00 . A A . 1630 TRP HB3  1 1 
        6 13899 1 1 123 TRP HD1  H  -6.804  -7.107  -6.355 1.00 . A A . 1630 TRP HD1  1 1 
        6 13900 1 1 123 TRP HE1  H  -8.975  -5.804  -6.814 1.00 . A A . 1630 TRP HE1  1 1 
        6 13901 1 1 123 TRP HE3  H  -6.150  -3.251  -3.061 1.00 . A A . 1630 TRP HE3  1 1 
        6 13902 1 1 123 TRP HH2  H  -9.889  -1.613  -4.313 1.00 . A A . 1630 TRP HH2  1 1 
        6 13903 1 1 123 TRP HZ2  H -10.241  -3.449  -5.905 1.00 . A A . 1630 TRP HZ2  1 1 
        6 13904 1 1 123 TRP HZ3  H  -7.887  -1.514  -2.919 1.00 . A A . 1630 TRP HZ3  1 1 
        6 13905 1 1 123 TRP N    N  -3.936  -7.359  -2.735 1.00 . A A . 1630 TRP N    1 1 
        6 13906 1 1 123 TRP NE1  N  -8.299  -5.523  -6.161 1.00 . A A . 1630 TRP NE1  1 1 
        6 13907 1 1 123 TRP O    O  -4.754  -8.513  -5.475 1.00 . A A . 1630 TRP O    1 1 
        6 13908 1 1 124 PRO C    C  -6.824 -10.241  -6.257 1.00 . A A . 1631 PRO C    1 1 
        6 13909 1 1 124 PRO CA   C  -6.548 -10.548  -4.789 1.00 . A A . 1631 PRO CA   1 1 
        6 13910 1 1 124 PRO CB   C  -7.798 -11.109  -4.113 1.00 . A A . 1631 PRO CB   1 1 
        6 13911 1 1 124 PRO CD   C  -7.035  -9.292  -2.757 1.00 . A A . 1631 PRO CD   1 1 
        6 13912 1 1 124 PRO CG   C  -7.702 -10.640  -2.703 1.00 . A A . 1631 PRO CG   1 1 
        6 13913 1 1 124 PRO HA   H  -5.744 -11.267  -4.719 1.00 . A A . 1631 PRO HA   1 1 
        6 13914 1 1 124 PRO HB2  H  -8.680 -10.721  -4.600 1.00 . A A . 1631 PRO HB2  1 1 
        6 13915 1 1 124 PRO HB3  H  -7.791 -12.188  -4.174 1.00 . A A . 1631 PRO HB3  1 1 
        6 13916 1 1 124 PRO HD2  H  -7.776  -8.506  -2.795 1.00 . A A . 1631 PRO HD2  1 1 
        6 13917 1 1 124 PRO HD3  H  -6.386  -9.158  -1.905 1.00 . A A . 1631 PRO HD3  1 1 
        6 13918 1 1 124 PRO HG2  H  -8.690 -10.553  -2.278 1.00 . A A . 1631 PRO HG2  1 1 
        6 13919 1 1 124 PRO HG3  H  -7.104 -11.330  -2.127 1.00 . A A . 1631 PRO HG3  1 1 
        6 13920 1 1 124 PRO N    N  -6.256  -9.340  -4.010 1.00 . A A . 1631 PRO N    1 1 
        6 13921 1 1 124 PRO O    O  -7.733  -9.478  -6.583 1.00 . A A . 1631 PRO O    1 1 
        6 13922 1 1 125 ARG C    C  -7.028 -11.736  -9.202 1.00 . A A . 1632 ARG C    1 1 
        6 13923 1 1 125 ARG CA   C  -6.180 -10.634  -8.574 1.00 . A A . 1632 ARG CA   1 1 
        6 13924 1 1 125 ARG CB   C  -4.808 -10.586  -9.248 1.00 . A A . 1632 ARG CB   1 1 
        6 13925 1 1 125 ARG CD   C  -2.564  -9.471  -9.429 1.00 . A A . 1632 ARG CD   1 1 
        6 13926 1 1 125 ARG CG   C  -3.917  -9.464  -8.737 1.00 . A A . 1632 ARG CG   1 1 
        6 13927 1 1 125 ARG CZ   C  -1.710  -9.592 -11.734 1.00 . A A . 1632 ARG CZ   1 1 
        6 13928 1 1 125 ARG H    H  -5.318 -11.434  -6.811 1.00 . A A . 1632 ARG H    1 1 
        6 13929 1 1 125 ARG HA   H  -6.677  -9.686  -8.721 1.00 . A A . 1632 ARG HA   1 1 
        6 13930 1 1 125 ARG HB2  H  -4.302 -11.525  -9.075 1.00 . A A . 1632 ARG HB2  1 1 
        6 13931 1 1 125 ARG HB3  H  -4.945 -10.451 -10.310 1.00 . A A . 1632 ARG HB3  1 1 
        6 13932 1 1 125 ARG HD2  H  -1.970  -8.658  -9.039 1.00 . A A . 1632 ARG HD2  1 1 
        6 13933 1 1 125 ARG HD3  H  -2.071 -10.409  -9.218 1.00 . A A . 1632 ARG HD3  1 1 
        6 13934 1 1 125 ARG HE   H  -3.543  -8.993 -11.225 1.00 . A A . 1632 ARG HE   1 1 
        6 13935 1 1 125 ARG HG2  H  -4.402  -8.518  -8.925 1.00 . A A . 1632 ARG HG2  1 1 
        6 13936 1 1 125 ARG HG3  H  -3.768  -9.591  -7.674 1.00 . A A . 1632 ARG HG3  1 1 
        6 13937 1 1 125 ARG HH11 H  -0.392 -10.166 -10.313 1.00 . A A . 1632 ARG HH11 1 1 
        6 13938 1 1 125 ARG HH12 H   0.193 -10.240 -11.941 1.00 . A A . 1632 ARG HH12 1 1 
        6 13939 1 1 125 ARG HH21 H  -2.782  -9.090 -13.372 1.00 . A A . 1632 ARG HH21 1 1 
        6 13940 1 1 125 ARG HH22 H  -1.165  -9.629 -13.680 1.00 . A A . 1632 ARG HH22 1 1 
        6 13941 1 1 125 ARG N    N  -6.028 -10.840  -7.137 1.00 . A A . 1632 ARG N    1 1 
        6 13942 1 1 125 ARG NE   N  -2.687  -9.318 -10.876 1.00 . A A . 1632 ARG NE   1 1 
        6 13943 1 1 125 ARG NH1  N  -0.540 -10.036 -11.293 1.00 . A A . 1632 ARG NH1  1 1 
        6 13944 1 1 125 ARG NH2  N  -1.901  -9.424 -13.035 1.00 . A A . 1632 ARG NH2  1 1 
        6 13945 1 1 125 ARG O    O  -6.953 -11.977 -10.406 1.00 . A A . 1632 ARG O    1 1 
        6 13946 1 1 126 ASP C    C -10.157 -13.219  -8.514 1.00 . A A . 1633 ASP C    1 1 
        6 13947 1 1 126 ASP CA   C  -8.694 -13.478  -8.864 1.00 . A A . 1633 ASP CA   1 1 
        6 13948 1 1 126 ASP CB   C  -8.246 -14.815  -8.271 1.00 . A A . 1633 ASP CB   1 1 
        6 13949 1 1 126 ASP CG   C  -6.814 -15.158  -8.630 1.00 . A A . 1633 ASP CG   1 1 
        6 13950 1 1 126 ASP H    H  -7.859 -12.159  -7.432 1.00 . A A . 1633 ASP H    1 1 
        6 13951 1 1 126 ASP HA   H  -8.596 -13.523  -9.938 1.00 . A A . 1633 ASP HA   1 1 
        6 13952 1 1 126 ASP HB2  H  -8.327 -14.769  -7.195 1.00 . A A . 1633 ASP HB2  1 1 
        6 13953 1 1 126 ASP HB3  H  -8.888 -15.600  -8.642 1.00 . A A . 1633 ASP HB3  1 1 
        6 13954 1 1 126 ASP N    N  -7.837 -12.400  -8.382 1.00 . A A . 1633 ASP N    1 1 
        6 13955 1 1 126 ASP O    O -10.486 -12.898  -7.373 1.00 . A A . 1633 ASP O    1 1 
        6 13956 1 1 126 ASP OD1  O  -6.604 -15.801  -9.680 1.00 . A A . 1633 ASP OD1  1 1 
        6 13957 1 1 126 ASP OD2  O  -5.904 -14.783  -7.862 1.00 . A A . 1633 ASP OD2  1 1 
        6 13958 1 1 127 THR C    C -13.275 -14.214 -10.038 1.00 . A A . 1634 THR C    1 1 
        6 13959 1 1 127 THR CA   C -12.460 -13.149  -9.311 1.00 . A A . 1634 THR CA   1 1 
        6 13960 1 1 127 THR CB   C -12.902 -11.759  -9.810 1.00 . A A . 1634 THR CB   1 1 
        6 13961 1 1 127 THR CG2  C -12.239 -10.655  -9.001 1.00 . A A . 1634 THR CG2  1 1 
        6 13962 1 1 127 THR H    H -10.704 -13.616 -10.397 1.00 . A A . 1634 THR H    1 1 
        6 13963 1 1 127 THR HA   H -12.664 -13.212  -8.252 1.00 . A A . 1634 THR HA   1 1 
        6 13964 1 1 127 THR HB   H -13.972 -11.678  -9.692 1.00 . A A . 1634 THR HB   1 1 
        6 13965 1 1 127 THR HG1  H -11.750 -11.114 -11.276 1.00 . A A . 1634 THR HG1  1 1 
        6 13966 1 1 127 THR HG21 H -11.167 -10.739  -9.086 1.00 . A A . 1634 THR HG21 1 1 
        6 13967 1 1 127 THR HG22 H -12.526 -10.746  -7.962 1.00 . A A . 1634 THR HG22 1 1 
        6 13968 1 1 127 THR HG23 H -12.556  -9.693  -9.378 1.00 . A A . 1634 THR HG23 1 1 
        6 13969 1 1 127 THR N    N -11.030 -13.362  -9.508 1.00 . A A . 1634 THR N    1 1 
        6 13970 1 1 127 THR O    O -14.502 -14.136 -10.097 1.00 . A A . 1634 THR O    1 1 
        6 13971 1 1 127 THR OG1  O -12.571 -11.607 -11.195 1.00 . A A . 1634 THR OG1  1 1 
        6 13972 1 1 128 THR C    C -14.249 -17.015 -10.433 1.00 . A A . 1635 THR C    1 1 
        6 13973 1 1 128 THR CA   C -13.242 -16.287 -11.317 1.00 . A A . 1635 THR CA   1 1 
        6 13974 1 1 128 THR CB   C -12.220 -17.305 -11.857 1.00 . A A . 1635 THR CB   1 1 
        6 13975 1 1 128 THR CG2  C -11.275 -16.647 -12.851 1.00 . A A . 1635 THR CG2  1 1 
        6 13976 1 1 128 THR H    H -11.608 -15.213 -10.507 1.00 . A A . 1635 THR H    1 1 
        6 13977 1 1 128 THR HA   H -13.764 -15.854 -12.157 1.00 . A A . 1635 THR HA   1 1 
        6 13978 1 1 128 THR HB   H -12.754 -18.097 -12.361 1.00 . A A . 1635 THR HB   1 1 
        6 13979 1 1 128 THR HG1  H -11.743 -18.772 -10.626 1.00 . A A . 1635 THR HG1  1 1 
        6 13980 1 1 128 THR HG21 H -10.741 -15.845 -12.365 1.00 . A A . 1635 THR HG21 1 1 
        6 13981 1 1 128 THR HG22 H -11.844 -16.251 -13.680 1.00 . A A . 1635 THR HG22 1 1 
        6 13982 1 1 128 THR HG23 H -10.570 -17.378 -13.217 1.00 . A A . 1635 THR HG23 1 1 
        6 13983 1 1 128 THR N    N -12.584 -15.207 -10.590 1.00 . A A . 1635 THR N    1 1 
        6 13984 1 1 128 THR O    O -15.433 -17.094 -10.759 1.00 . A A . 1635 THR O    1 1 
        6 13985 1 1 128 THR OG1  O -11.465 -17.864 -10.775 1.00 . A A . 1635 THR OG1  1 1 
        6 13986 1 1 129 CYS C    C -15.575 -17.311  -7.659 1.00 . A A . 1636 CYS C    1 1 
        6 13987 1 1 129 CYS CA   C -14.632 -18.267  -8.381 1.00 . A A . 1636 CYS CA   1 1 
        6 13988 1 1 129 CYS CB   C -13.788 -19.035  -7.361 1.00 . A A . 1636 CYS CB   1 1 
        6 13989 1 1 129 CYS H    H -12.819 -17.451  -9.104 1.00 . A A . 1636 CYS H    1 1 
        6 13990 1 1 129 CYS HA   H -15.220 -18.971  -8.950 1.00 . A A . 1636 CYS HA   1 1 
        6 13991 1 1 129 CYS HB2  H -13.181 -18.334  -6.807 1.00 . A A . 1636 CYS HB2  1 1 
        6 13992 1 1 129 CYS HB3  H -14.445 -19.553  -6.678 1.00 . A A . 1636 CYS HB3  1 1 
        6 13993 1 1 129 CYS N    N -13.772 -17.546  -9.311 1.00 . A A . 1636 CYS N    1 1 
        6 13994 1 1 129 CYS O    O -15.195 -16.193  -7.310 1.00 . A A . 1636 CYS O    1 1 
        6 13995 1 1 129 CYS SG   S -12.671 -20.271  -8.099 1.00 . A A . 1636 CYS SG   1 1 
        6 13996 1 1 130 SER C    C -17.377 -16.635  -5.328 1.00 . A A . 1637 SER C    1 1 
        6 13997 1 1 130 SER CA   C -17.808 -16.941  -6.758 1.00 . A A . 1637 SER CA   1 1 
        6 13998 1 1 130 SER CB   C -19.162 -17.653  -6.754 1.00 . A A . 1637 SER CB   1 1 
        6 13999 1 1 130 SER H    H -17.052 -18.657  -7.742 1.00 . A A . 1637 SER H    1 1 
        6 14000 1 1 130 SER HA   H -17.901 -16.012  -7.300 1.00 . A A . 1637 SER HA   1 1 
        6 14001 1 1 130 SER HB2  H -19.889 -17.036  -6.248 1.00 . A A . 1637 SER HB2  1 1 
        6 14002 1 1 130 SER HB3  H -19.480 -17.822  -7.773 1.00 . A A . 1637 SER HB3  1 1 
        6 14003 1 1 130 SER HG   H -19.228 -19.611  -6.719 1.00 . A A . 1637 SER HG   1 1 
        6 14004 1 1 130 SER N    N -16.809 -17.757  -7.439 1.00 . A A . 1637 SER N    1 1 
        6 14005 1 1 130 SER O    O -17.626 -15.545  -4.814 1.00 . A A . 1637 SER O    1 1 
        6 14006 1 1 130 SER OG   O -19.081 -18.902  -6.089 1.00 . A A . 1637 SER OG   1 1 
        6 14007 1 1 131 SER C    C -14.939 -16.682  -3.284 1.00 . A A . 1638 SER C    1 1 
        6 14008 1 1 131 SER CA   C -16.262 -17.439  -3.319 1.00 . A A . 1638 SER CA   1 1 
        6 14009 1 1 131 SER CB   C -16.101 -18.802  -2.643 1.00 . A A . 1638 SER CB   1 1 
        6 14010 1 1 131 SER H    H -16.561 -18.452  -5.154 1.00 . A A . 1638 SER H    1 1 
        6 14011 1 1 131 SER HA   H -17.004 -16.868  -2.783 1.00 . A A . 1638 SER HA   1 1 
        6 14012 1 1 131 SER HB2  H -15.378 -19.390  -3.191 1.00 . A A . 1638 SER HB2  1 1 
        6 14013 1 1 131 SER HB3  H -15.756 -18.661  -1.630 1.00 . A A . 1638 SER HB3  1 1 
        6 14014 1 1 131 SER HG   H -17.405 -20.056  -3.395 1.00 . A A . 1638 SER HG   1 1 
        6 14015 1 1 131 SER N    N -16.729 -17.605  -4.690 1.00 . A A . 1638 SER N    1 1 
        6 14016 1 1 131 SER O    O -14.428 -16.352  -2.212 1.00 . A A . 1638 SER O    1 1 
        6 14017 1 1 131 SER OG   O -17.330 -19.506  -2.612 1.00 . A A . 1638 SER OG   1 1 
        6 14018 1 1 132 CYS C    C -13.365 -14.197  -4.749 1.00 . A A . 1639 CYS C    1 1 
        6 14019 1 1 132 CYS CA   C -13.124 -15.692  -4.570 1.00 . A A . 1639 CYS CA   1 1 
        6 14020 1 1 132 CYS CB   C -12.303 -16.235  -5.742 1.00 . A A . 1639 CYS CB   1 1 
        6 14021 1 1 132 CYS H    H -14.843 -16.702  -5.280 1.00 . A A . 1639 CYS H    1 1 
        6 14022 1 1 132 CYS HA   H -12.575 -15.847  -3.655 1.00 . A A . 1639 CYS HA   1 1 
        6 14023 1 1 132 CYS HB2  H -12.220 -17.307  -5.645 1.00 . A A . 1639 CYS HB2  1 1 
        6 14024 1 1 132 CYS HB3  H -12.812 -16.002  -6.667 1.00 . A A . 1639 CYS HB3  1 1 
        6 14025 1 1 132 CYS N    N -14.388 -16.411  -4.463 1.00 . A A . 1639 CYS N    1 1 
        6 14026 1 1 132 CYS O    O -12.426 -13.423  -4.938 1.00 . A A . 1639 CYS O    1 1 
        6 14027 1 1 132 CYS SG   S -10.616 -15.556  -5.851 1.00 . A A . 1639 CYS SG   1 1 
        6 14028 1 1 133 GLN C    C -15.595 -11.842  -3.549 1.00 . A A . 1640 GLN C    1 1 
        6 14029 1 1 133 GLN CA   C -14.995 -12.394  -4.837 1.00 . A A . 1640 GLN CA   1 1 
        6 14030 1 1 133 GLN CB   C -15.988 -12.232  -5.988 1.00 . A A . 1640 GLN CB   1 1 
        6 14031 1 1 133 GLN CD   C -16.395 -12.559  -8.459 1.00 . A A . 1640 GLN CD   1 1 
        6 14032 1 1 133 GLN CG   C -15.569 -12.961  -7.253 1.00 . A A . 1640 GLN CG   1 1 
        6 14033 1 1 133 GLN H    H -15.335 -14.459  -4.528 1.00 . A A . 1640 GLN H    1 1 
        6 14034 1 1 133 GLN HA   H -14.096 -11.841  -5.067 1.00 . A A . 1640 GLN HA   1 1 
        6 14035 1 1 133 GLN HB2  H -16.948 -12.616  -5.678 1.00 . A A . 1640 GLN HB2  1 1 
        6 14036 1 1 133 GLN HB3  H -16.086 -11.181  -6.218 1.00 . A A . 1640 GLN HB3  1 1 
        6 14037 1 1 133 GLN HE21 H -17.702 -14.009  -8.076 1.00 . A A . 1640 GLN HE21 1 1 
        6 14038 1 1 133 GLN HE22 H -18.045 -13.035  -9.462 1.00 . A A . 1640 GLN HE22 1 1 
        6 14039 1 1 133 GLN HG2  H -14.531 -12.739  -7.454 1.00 . A A . 1640 GLN HG2  1 1 
        6 14040 1 1 133 GLN HG3  H -15.684 -14.023  -7.095 1.00 . A A . 1640 GLN HG3  1 1 
        6 14041 1 1 133 GLN N    N -14.630 -13.796  -4.682 1.00 . A A . 1640 GLN N    1 1 
        6 14042 1 1 133 GLN NE2  N -17.492 -13.273  -8.689 1.00 . A A . 1640 GLN NE2  1 1 
        6 14043 1 1 133 GLN O    O -15.937 -10.662  -3.467 1.00 . A A . 1640 GLN O    1 1 
        6 14044 1 1 133 GLN OE1  O -16.054 -11.618  -9.175 1.00 . A A . 1640 GLN OE1  1 1 
        6 14045 1 1 134 ALA C    C -15.387 -11.269  -0.575 1.00 . A A . 1641 ALA C    1 1 
        6 14046 1 1 134 ALA CA   C -16.277 -12.300  -1.257 1.00 . A A . 1641 ALA CA   1 1 
        6 14047 1 1 134 ALA CB   C -16.466 -13.515  -0.361 1.00 . A A . 1641 ALA CB   1 1 
        6 14048 1 1 134 ALA H    H -15.431 -13.631  -2.669 1.00 . A A . 1641 ALA H    1 1 
        6 14049 1 1 134 ALA HA   H -17.248 -11.862  -1.438 1.00 . A A . 1641 ALA HA   1 1 
        6 14050 1 1 134 ALA HB1  H -17.098 -14.236  -0.859 1.00 . A A . 1641 ALA HB1  1 1 
        6 14051 1 1 134 ALA HB2  H -16.929 -13.210   0.566 1.00 . A A . 1641 ALA HB2  1 1 
        6 14052 1 1 134 ALA HB3  H -15.504 -13.961  -0.153 1.00 . A A . 1641 ALA HB3  1 1 
        6 14053 1 1 134 ALA N    N -15.721 -12.702  -2.543 1.00 . A A . 1641 ALA N    1 1 
        6 14054 1 1 134 ALA O    O -15.842 -10.511   0.282 1.00 . A A . 1641 ALA O    1 1 
        6 14055 1 1 135 PHE C    C -12.983  -9.095  -1.303 1.00 . A A . 1642 PHE C    1 1 
        6 14056 1 1 135 PHE CA   C -13.157 -10.306  -0.393 1.00 . A A . 1642 PHE CA   1 1 
        6 14057 1 1 135 PHE CB   C -11.807 -10.993  -0.177 1.00 . A A . 1642 PHE CB   1 1 
        6 14058 1 1 135 PHE CD1  C -10.742 -10.051   1.890 1.00 . A A . 1642 PHE CD1  1 1 
        6 14059 1 1 135 PHE CD2  C  -9.880  -9.387  -0.232 1.00 . A A . 1642 PHE CD2  1 1 
        6 14060 1 1 135 PHE CE1  C  -9.806  -9.254   2.523 1.00 . A A . 1642 PHE CE1  1 1 
        6 14061 1 1 135 PHE CE2  C  -8.942  -8.588   0.395 1.00 . A A . 1642 PHE CE2  1 1 
        6 14062 1 1 135 PHE CG   C -10.789 -10.125   0.507 1.00 . A A . 1642 PHE CG   1 1 
        6 14063 1 1 135 PHE CZ   C  -8.905  -8.522   1.774 1.00 . A A . 1642 PHE CZ   1 1 
        6 14064 1 1 135 PHE H    H -13.815 -11.876  -1.651 1.00 . A A . 1642 PHE H    1 1 
        6 14065 1 1 135 PHE HA   H -13.541  -9.976   0.560 1.00 . A A . 1642 PHE HA   1 1 
        6 14066 1 1 135 PHE HB2  H -11.952 -11.875   0.429 1.00 . A A . 1642 PHE HB2  1 1 
        6 14067 1 1 135 PHE HB3  H -11.403 -11.285  -1.135 1.00 . A A . 1642 PHE HB3  1 1 
        6 14068 1 1 135 PHE HD1  H -11.445 -10.623   2.476 1.00 . A A . 1642 PHE HD1  1 1 
        6 14069 1 1 135 PHE HD2  H  -9.908  -9.437  -1.310 1.00 . A A . 1642 PHE HD2  1 1 
        6 14070 1 1 135 PHE HE1  H  -9.779  -9.205   3.601 1.00 . A A . 1642 PHE HE1  1 1 
        6 14071 1 1 135 PHE HE2  H  -8.239  -8.016  -0.192 1.00 . A A . 1642 PHE HE2  1 1 
        6 14072 1 1 135 PHE HZ   H  -8.173  -7.899   2.266 1.00 . A A . 1642 PHE HZ   1 1 
        6 14073 1 1 135 PHE N    N -14.116 -11.245  -0.963 1.00 . A A . 1642 PHE N    1 1 
        6 14074 1 1 135 PHE O    O -12.708  -7.989  -0.836 1.00 . A A . 1642 PHE O    1 1 
        6 14075 1 1 136 LEU C    C -14.330  -7.525  -3.808 1.00 . A A . 1643 LEU C    1 1 
        6 14076 1 1 136 LEU CA   C -13.004  -8.243  -3.582 1.00 . A A . 1643 LEU CA   1 1 
        6 14077 1 1 136 LEU CB   C -12.472  -8.804  -4.901 1.00 . A A . 1643 LEU CB   1 1 
        6 14078 1 1 136 LEU CD1  C -10.689 -10.050  -6.149 1.00 . A A . 1643 LEU CD1  1 1 
        6 14079 1 1 136 LEU CD2  C -10.057  -8.499  -4.293 1.00 . A A . 1643 LEU CD2  1 1 
        6 14080 1 1 136 LEU CG   C -11.102  -9.480  -4.802 1.00 . A A . 1643 LEU CG   1 1 
        6 14081 1 1 136 LEU H    H -13.368 -10.217  -2.912 1.00 . A A . 1643 LEU H    1 1 
        6 14082 1 1 136 LEU HA   H -12.289  -7.535  -3.193 1.00 . A A . 1643 LEU HA   1 1 
        6 14083 1 1 136 LEU HB2  H -13.182  -9.526  -5.275 1.00 . A A . 1643 LEU HB2  1 1 
        6 14084 1 1 136 LEU HB3  H -12.401  -7.993  -5.612 1.00 . A A . 1643 LEU HB3  1 1 
        6 14085 1 1 136 LEU HD11 H -11.419 -10.778  -6.472 1.00 . A A . 1643 LEU HD11 1 1 
        6 14086 1 1 136 LEU HD12 H  -9.723 -10.525  -6.058 1.00 . A A . 1643 LEU HD12 1 1 
        6 14087 1 1 136 LEU HD13 H -10.630  -9.253  -6.875 1.00 . A A . 1643 LEU HD13 1 1 
        6 14088 1 1 136 LEU HD21 H -10.342  -8.147  -3.313 1.00 . A A . 1643 LEU HD21 1 1 
        6 14089 1 1 136 LEU HD22 H  -9.988  -7.661  -4.972 1.00 . A A . 1643 LEU HD22 1 1 
        6 14090 1 1 136 LEU HD23 H  -9.099  -8.993  -4.234 1.00 . A A . 1643 LEU HD23 1 1 
        6 14091 1 1 136 LEU HG   H -11.162 -10.298  -4.099 1.00 . A A . 1643 LEU HG   1 1 
        6 14092 1 1 136 LEU N    N -13.146  -9.313  -2.603 1.00 . A A . 1643 LEU N    1 1 
        6 14093 1 1 136 LEU O    O -14.454  -6.698  -4.711 1.00 . A A . 1643 LEU O    1 1 
        6 14094 1 1 137 ALA C    C -16.707  -5.976  -2.212 1.00 . A A . 1644 ALA C    1 1 
        6 14095 1 1 137 ALA CA   C -16.634  -7.225  -3.081 1.00 . A A . 1644 ALA CA   1 1 
        6 14096 1 1 137 ALA CB   C -17.719  -8.214  -2.683 1.00 . A A . 1644 ALA CB   1 1 
        6 14097 1 1 137 ALA H    H -15.159  -8.517  -2.282 1.00 . A A . 1644 ALA H    1 1 
        6 14098 1 1 137 ALA HA   H -16.792  -6.944  -4.112 1.00 . A A . 1644 ALA HA   1 1 
        6 14099 1 1 137 ALA HB1  H -17.588  -8.496  -1.649 1.00 . A A . 1644 ALA HB1  1 1 
        6 14100 1 1 137 ALA HB2  H -17.652  -9.092  -3.308 1.00 . A A . 1644 ALA HB2  1 1 
        6 14101 1 1 137 ALA HB3  H -18.688  -7.754  -2.811 1.00 . A A . 1644 ALA HB3  1 1 
        6 14102 1 1 137 ALA N    N -15.318  -7.846  -2.979 1.00 . A A . 1644 ALA N    1 1 
        6 14103 1 1 137 ALA O    O -17.446  -5.039  -2.514 1.00 . A A . 1644 ALA O    1 1 
        6 14104 1 1 138 ASN C    C -14.969  -3.750  -0.749 1.00 . A A . 1645 ASN C    1 1 
        6 14105 1 1 138 ASN CA   C -15.899  -4.836  -0.219 1.00 . A A . 1645 ASN CA   1 1 
        6 14106 1 1 138 ASN CB   C -15.444  -5.284   1.171 1.00 . A A . 1645 ASN CB   1 1 
        6 14107 1 1 138 ASN CG   C -16.369  -6.323   1.776 1.00 . A A . 1645 ASN CG   1 1 
        6 14108 1 1 138 ASN H    H -15.369  -6.750  -0.945 1.00 . A A . 1645 ASN H    1 1 
        6 14109 1 1 138 ASN HA   H -16.900  -4.436  -0.151 1.00 . A A . 1645 ASN HA   1 1 
        6 14110 1 1 138 ASN HB2  H -14.454  -5.709   1.099 1.00 . A A . 1645 ASN HB2  1 1 
        6 14111 1 1 138 ASN HB3  H -15.418  -4.427   1.828 1.00 . A A . 1645 ASN HB3  1 1 
        6 14112 1 1 138 ASN HD21 H -14.851  -7.126   2.778 1.00 . A A . 1645 ASN HD21 1 1 
        6 14113 1 1 138 ASN HD22 H -16.388  -7.882   3.010 1.00 . A A . 1645 ASN HD22 1 1 
        6 14114 1 1 138 ASN N    N -15.932  -5.971  -1.132 1.00 . A A . 1645 ASN N    1 1 
        6 14115 1 1 138 ASN ND2  N -15.813  -7.198   2.605 1.00 . A A . 1645 ASN ND2  1 1 
        6 14116 1 1 138 ASN O    O -15.220  -2.560  -0.564 1.00 . A A . 1645 ASN O    1 1 
        6 14117 1 1 138 ASN OD1  O -17.569  -6.339   1.501 1.00 . A A . 1645 ASN OD1  1 1 
        6 14118 1 1 139 LEU C    C -13.579  -2.368  -3.039 1.00 . A A . 1646 LEU C    1 1 
        6 14119 1 1 139 LEU CA   C -12.926  -3.238  -1.971 1.00 . A A . 1646 LEU CA   1 1 
        6 14120 1 1 139 LEU CB   C -11.738  -3.996  -2.567 1.00 . A A . 1646 LEU CB   1 1 
        6 14121 1 1 139 LEU CD1  C  -9.827  -5.594  -2.279 1.00 . A A . 1646 LEU CD1  1 1 
        6 14122 1 1 139 LEU CD2  C -10.297  -3.883  -0.516 1.00 . A A . 1646 LEU CD2  1 1 
        6 14123 1 1 139 LEU CG   C -10.911  -4.802  -1.563 1.00 . A A . 1646 LEU CG   1 1 
        6 14124 1 1 139 LEU H    H -13.749  -5.136  -1.519 1.00 . A A . 1646 LEU H    1 1 
        6 14125 1 1 139 LEU HA   H -12.574  -2.605  -1.172 1.00 . A A . 1646 LEU HA   1 1 
        6 14126 1 1 139 LEU HB2  H -12.112  -4.675  -3.319 1.00 . A A . 1646 LEU HB2  1 1 
        6 14127 1 1 139 LEU HB3  H -11.087  -3.280  -3.046 1.00 . A A . 1646 LEU HB3  1 1 
        6 14128 1 1 139 LEU HD11 H  -9.175  -4.914  -2.807 1.00 . A A . 1646 LEU HD11 1 1 
        6 14129 1 1 139 LEU HD12 H -10.284  -6.273  -2.982 1.00 . A A . 1646 LEU HD12 1 1 
        6 14130 1 1 139 LEU HD13 H  -9.253  -6.154  -1.556 1.00 . A A . 1646 LEU HD13 1 1 
        6 14131 1 1 139 LEU HD21 H -11.082  -3.357   0.006 1.00 . A A . 1646 LEU HD21 1 1 
        6 14132 1 1 139 LEU HD22 H  -9.647  -3.169  -1.001 1.00 . A A . 1646 LEU HD22 1 1 
        6 14133 1 1 139 LEU HD23 H  -9.725  -4.470   0.187 1.00 . A A . 1646 LEU HD23 1 1 
        6 14134 1 1 139 LEU HG   H -11.555  -5.503  -1.053 1.00 . A A . 1646 LEU HG   1 1 
        6 14135 1 1 139 LEU N    N -13.895  -4.173  -1.408 1.00 . A A . 1646 LEU N    1 1 
        6 14136 1 1 139 LEU O    O -13.204  -1.209  -3.222 1.00 . A A . 1646 LEU O    1 1 
        6 14137 1 1 140 ASP C    C -15.958  -0.981  -4.208 1.00 . A A . 1647 ASP C    1 1 
        6 14138 1 1 140 ASP CA   C -15.265  -2.209  -4.787 1.00 . A A . 1647 ASP CA   1 1 
        6 14139 1 1 140 ASP CB   C -16.292  -3.118  -5.464 1.00 . A A . 1647 ASP CB   1 1 
        6 14140 1 1 140 ASP CG   C -17.046  -2.413  -6.574 1.00 . A A . 1647 ASP CG   1 1 
        6 14141 1 1 140 ASP H    H -14.804  -3.863  -3.552 1.00 . A A . 1647 ASP H    1 1 
        6 14142 1 1 140 ASP HA   H -14.540  -1.888  -5.520 1.00 . A A . 1647 ASP HA   1 1 
        6 14143 1 1 140 ASP HB2  H -15.783  -3.973  -5.887 1.00 . A A . 1647 ASP HB2  1 1 
        6 14144 1 1 140 ASP HB3  H -17.005  -3.457  -4.727 1.00 . A A . 1647 ASP HB3  1 1 
        6 14145 1 1 140 ASP N    N -14.555  -2.934  -3.741 1.00 . A A . 1647 ASP N    1 1 
        6 14146 1 1 140 ASP O    O -15.898   0.107  -4.780 1.00 . A A . 1647 ASP O    1 1 
        6 14147 1 1 140 ASP OD1  O -18.103  -1.813  -6.284 1.00 . A A . 1647 ASP OD1  1 1 
        6 14148 1 1 140 ASP OD2  O -16.581  -2.460  -7.732 1.00 . A A . 1647 ASP OD2  1 1 
        6 14149 1 1 141 GLU C    C -16.319   0.942  -1.852 1.00 . A A . 1648 GLU C    1 1 
        6 14150 1 1 141 GLU CA   C -17.315  -0.075  -2.401 1.00 . A A . 1648 GLU CA   1 1 
        6 14151 1 1 141 GLU CB   C -18.188  -0.617  -1.268 1.00 . A A . 1648 GLU CB   1 1 
        6 14152 1 1 141 GLU CD   C -19.904   1.234  -1.404 1.00 . A A . 1648 GLU CD   1 1 
        6 14153 1 1 141 GLU CG   C -18.951   0.461  -0.513 1.00 . A A . 1648 GLU CG   1 1 
        6 14154 1 1 141 GLU H    H -16.631  -2.061  -2.666 1.00 . A A . 1648 GLU H    1 1 
        6 14155 1 1 141 GLU HA   H -17.944   0.411  -3.131 1.00 . A A . 1648 GLU HA   1 1 
        6 14156 1 1 141 GLU HB2  H -18.906  -1.311  -1.683 1.00 . A A . 1648 GLU HB2  1 1 
        6 14157 1 1 141 GLU HB3  H -17.560  -1.142  -0.564 1.00 . A A . 1648 GLU HB3  1 1 
        6 14158 1 1 141 GLU HG2  H -19.519  -0.004   0.277 1.00 . A A . 1648 GLU HG2  1 1 
        6 14159 1 1 141 GLU HG3  H -18.241   1.153  -0.086 1.00 . A A . 1648 GLU HG3  1 1 
        6 14160 1 1 141 GLU N    N -16.615  -1.167  -3.067 1.00 . A A . 1648 GLU N    1 1 
        6 14161 1 1 141 GLU O    O -16.555   2.150  -1.907 1.00 . A A . 1648 GLU O    1 1 
        6 14162 1 1 141 GLU OE1  O -19.473   2.243  -2.000 1.00 . A A . 1648 GLU OE1  1 1 
        6 14163 1 1 141 GLU OE2  O -21.081   0.830  -1.505 1.00 . A A . 1648 GLU OE2  1 1 
        6 14164 1 1 142 PHE C    C -13.558   2.185  -1.851 1.00 . A A . 1649 PHE C    1 1 
        6 14165 1 1 142 PHE CA   C -14.166   1.302  -0.766 1.00 . A A . 1649 PHE CA   1 1 
        6 14166 1 1 142 PHE CB   C -13.077   0.451  -0.106 1.00 . A A . 1649 PHE CB   1 1 
        6 14167 1 1 142 PHE CD1  C -11.958   1.907   1.606 1.00 . A A . 1649 PHE CD1  1 1 
        6 14168 1 1 142 PHE CD2  C -10.739   1.327  -0.359 1.00 . A A . 1649 PHE CD2  1 1 
        6 14169 1 1 142 PHE CE1  C -10.878   2.637   2.064 1.00 . A A . 1649 PHE CE1  1 1 
        6 14170 1 1 142 PHE CE2  C  -9.655   2.055   0.094 1.00 . A A . 1649 PHE CE2  1 1 
        6 14171 1 1 142 PHE CG   C -11.902   1.245   0.390 1.00 . A A . 1649 PHE CG   1 1 
        6 14172 1 1 142 PHE CZ   C  -9.725   2.711   1.308 1.00 . A A . 1649 PHE CZ   1 1 
        6 14173 1 1 142 PHE H    H -15.079  -0.529  -1.309 1.00 . A A . 1649 PHE H    1 1 
        6 14174 1 1 142 PHE HA   H -14.623   1.932  -0.018 1.00 . A A . 1649 PHE HA   1 1 
        6 14175 1 1 142 PHE HB2  H -13.503  -0.074   0.737 1.00 . A A . 1649 PHE HB2  1 1 
        6 14176 1 1 142 PHE HB3  H -12.711  -0.269  -0.823 1.00 . A A . 1649 PHE HB3  1 1 
        6 14177 1 1 142 PHE HD1  H -12.860   1.851   2.200 1.00 . A A . 1649 PHE HD1  1 1 
        6 14178 1 1 142 PHE HD2  H -10.684   0.815  -1.308 1.00 . A A . 1649 PHE HD2  1 1 
        6 14179 1 1 142 PHE HE1  H -10.935   3.149   3.013 1.00 . A A . 1649 PHE HE1  1 1 
        6 14180 1 1 142 PHE HE2  H  -8.755   2.111  -0.500 1.00 . A A . 1649 PHE HE2  1 1 
        6 14181 1 1 142 PHE HZ   H  -8.880   3.281   1.664 1.00 . A A . 1649 PHE HZ   1 1 
        6 14182 1 1 142 PHE N    N -15.206   0.443  -1.324 1.00 . A A . 1649 PHE N    1 1 
        6 14183 1 1 142 PHE O    O -13.098   3.294  -1.577 1.00 . A A . 1649 PHE O    1 1 
        6 14184 1 1 143 ALA C    C -13.733   3.747  -4.413 1.00 . A A . 1650 ALA C    1 1 
        6 14185 1 1 143 ALA CA   C -13.006   2.424  -4.210 1.00 . A A . 1650 ALA CA   1 1 
        6 14186 1 1 143 ALA CB   C -13.086   1.587  -5.478 1.00 . A A . 1650 ALA CB   1 1 
        6 14187 1 1 143 ALA H    H -13.941   0.796  -3.235 1.00 . A A . 1650 ALA H    1 1 
        6 14188 1 1 143 ALA HA   H -11.965   2.623  -4.004 1.00 . A A . 1650 ALA HA   1 1 
        6 14189 1 1 143 ALA HB1  H -12.560   2.090  -6.276 1.00 . A A . 1650 ALA HB1  1 1 
        6 14190 1 1 143 ALA HB2  H -14.121   1.456  -5.757 1.00 . A A . 1650 ALA HB2  1 1 
        6 14191 1 1 143 ALA HB3  H -12.635   0.622  -5.301 1.00 . A A . 1650 ALA HB3  1 1 
        6 14192 1 1 143 ALA N    N -13.559   1.685  -3.082 1.00 . A A . 1650 ALA N    1 1 
        6 14193 1 1 143 ALA O    O -13.140   4.819  -4.289 1.00 . A A . 1650 ALA O    1 1 
        6 14194 1 1 144 GLU C    C -16.071   5.615  -3.657 1.00 . A A . 1651 GLU C    1 1 
        6 14195 1 1 144 GLU CA   C -15.834   4.850  -4.956 1.00 . A A . 1651 GLU CA   1 1 
        6 14196 1 1 144 GLU CB   C -17.172   4.459  -5.583 1.00 . A A . 1651 GLU CB   1 1 
        6 14197 1 1 144 GLU CD   C -19.207   5.208  -6.875 1.00 . A A . 1651 GLU CD   1 1 
        6 14198 1 1 144 GLU CG   C -17.878   5.613  -6.270 1.00 . A A . 1651 GLU CG   1 1 
        6 14199 1 1 144 GLU H    H -15.437   2.778  -4.802 1.00 . A A . 1651 GLU H    1 1 
        6 14200 1 1 144 GLU HA   H -15.298   5.489  -5.642 1.00 . A A . 1651 GLU HA   1 1 
        6 14201 1 1 144 GLU HB2  H -16.999   3.683  -6.315 1.00 . A A . 1651 GLU HB2  1 1 
        6 14202 1 1 144 GLU HB3  H -17.821   4.075  -4.810 1.00 . A A . 1651 GLU HB3  1 1 
        6 14203 1 1 144 GLU HG2  H -18.052   6.395  -5.547 1.00 . A A . 1651 GLU HG2  1 1 
        6 14204 1 1 144 GLU HG3  H -17.240   5.986  -7.058 1.00 . A A . 1651 GLU HG3  1 1 
        6 14205 1 1 144 GLU N    N -15.022   3.662  -4.725 1.00 . A A . 1651 GLU N    1 1 
        6 14206 1 1 144 GLU O    O -16.473   6.778  -3.676 1.00 . A A . 1651 GLU O    1 1 
        6 14207 1 1 144 GLU OE1  O -20.230   5.279  -6.162 1.00 . A A . 1651 GLU OE1  1 1 
        6 14208 1 1 144 GLU OE2  O -19.226   4.819  -8.062 1.00 . A A . 1651 GLU OE2  1 1 
        6 14209 1 1 145 ASP C    C -15.036   6.735  -1.029 1.00 . A A . 1652 ASP C    1 1 
        6 14210 1 1 145 ASP CA   C -16.007   5.575  -1.223 1.00 . A A . 1652 ASP CA   1 1 
        6 14211 1 1 145 ASP CB   C -15.815   4.538  -0.115 1.00 . A A . 1652 ASP CB   1 1 
        6 14212 1 1 145 ASP CG   C -16.043   5.116   1.268 1.00 . A A . 1652 ASP CG   1 1 
        6 14213 1 1 145 ASP H    H -15.500   4.029  -2.580 1.00 . A A . 1652 ASP H    1 1 
        6 14214 1 1 145 ASP HA   H -17.018   5.954  -1.179 1.00 . A A . 1652 ASP HA   1 1 
        6 14215 1 1 145 ASP HB2  H -16.511   3.726  -0.265 1.00 . A A . 1652 ASP HB2  1 1 
        6 14216 1 1 145 ASP HB3  H -14.806   4.154  -0.161 1.00 . A A . 1652 ASP HB3  1 1 
        6 14217 1 1 145 ASP N    N -15.819   4.955  -2.531 1.00 . A A . 1652 ASP N    1 1 
        6 14218 1 1 145 ASP O    O -15.436   7.899  -1.042 1.00 . A A . 1652 ASP O    1 1 
        6 14219 1 1 145 ASP OD1  O -15.122   5.771   1.798 1.00 . A A . 1652 ASP OD1  1 1 
        6 14220 1 1 145 ASP OD2  O -17.144   4.911   1.822 1.00 . A A . 1652 ASP OD2  1 1 
        6 14221 1 1 146 ILE C    C -12.654   8.358  -1.863 1.00 . A A . 1653 ILE C    1 1 
        6 14222 1 1 146 ILE CA   C -12.729   7.424  -0.657 1.00 . A A . 1653 ILE CA   1 1 
        6 14223 1 1 146 ILE CB   C -11.347   6.776  -0.426 1.00 . A A . 1653 ILE CB   1 1 
        6 14224 1 1 146 ILE CD1  C -10.373   8.771   0.829 1.00 . A A . 1653 ILE CD1  1 1 
        6 14225 1 1 146 ILE CG1  C -10.250   7.843  -0.360 1.00 . A A . 1653 ILE CG1  1 1 
        6 14226 1 1 146 ILE CG2  C -11.045   5.768  -1.525 1.00 . A A . 1653 ILE CG2  1 1 
        6 14227 1 1 146 ILE H    H -13.505   5.464  -0.845 1.00 . A A . 1653 ILE H    1 1 
        6 14228 1 1 146 ILE HA   H -12.985   8.002   0.219 1.00 . A A . 1653 ILE HA   1 1 
        6 14229 1 1 146 ILE HB   H -11.379   6.244   0.513 1.00 . A A . 1653 ILE HB   1 1 
        6 14230 1 1 146 ILE HD11 H -10.318   8.197   1.742 1.00 . A A . 1653 ILE HD11 1 1 
        6 14231 1 1 146 ILE HD12 H -11.319   9.289   0.785 1.00 . A A . 1653 ILE HD12 1 1 
        6 14232 1 1 146 ILE HD13 H  -9.566   9.490   0.808 1.00 . A A . 1653 ILE HD13 1 1 
        6 14233 1 1 146 ILE HG12 H  -9.288   7.356  -0.301 1.00 . A A . 1653 ILE HG12 1 1 
        6 14234 1 1 146 ILE HG13 H -10.289   8.446  -1.255 1.00 . A A . 1653 ILE HG13 1 1 
        6 14235 1 1 146 ILE HG21 H -11.044   6.268  -2.481 1.00 . A A . 1653 ILE HG21 1 1 
        6 14236 1 1 146 ILE HG22 H -11.801   4.997  -1.523 1.00 . A A . 1653 ILE HG22 1 1 
        6 14237 1 1 146 ILE HG23 H -10.077   5.324  -1.349 1.00 . A A . 1653 ILE HG23 1 1 
        6 14238 1 1 146 ILE N    N -13.760   6.410  -0.849 1.00 . A A . 1653 ILE N    1 1 
        6 14239 1 1 146 ILE O    O -12.321   9.536  -1.732 1.00 . A A . 1653 ILE O    1 1 
        6 14240 1 1 147 PHE C    C -14.010   9.687  -4.260 1.00 . A A . 1654 PHE C    1 1 
        6 14241 1 1 147 PHE CA   C -12.946   8.592  -4.271 1.00 . A A . 1654 PHE CA   1 1 
        6 14242 1 1 147 PHE CB   C -13.162   7.664  -5.470 1.00 . A A . 1654 PHE CB   1 1 
        6 14243 1 1 147 PHE CD1  C -12.394   8.827  -7.560 1.00 . A A . 1654 PHE CD1  1 1 
        6 14244 1 1 147 PHE CD2  C -14.739   8.624  -7.170 1.00 . A A . 1654 PHE CD2  1 1 
        6 14245 1 1 147 PHE CE1  C -12.646   9.489  -8.746 1.00 . A A . 1654 PHE CE1  1 1 
        6 14246 1 1 147 PHE CE2  C -14.997   9.287  -8.356 1.00 . A A . 1654 PHE CE2  1 1 
        6 14247 1 1 147 PHE CG   C -13.437   8.387  -6.760 1.00 . A A . 1654 PHE CG   1 1 
        6 14248 1 1 147 PHE CZ   C -13.948   9.719  -9.144 1.00 . A A . 1654 PHE CZ   1 1 
        6 14249 1 1 147 PHE H    H -13.233   6.876  -3.070 1.00 . A A . 1654 PHE H    1 1 
        6 14250 1 1 147 PHE HA   H -11.972   9.052  -4.354 1.00 . A A . 1654 PHE HA   1 1 
        6 14251 1 1 147 PHE HB2  H -12.277   7.061  -5.612 1.00 . A A . 1654 PHE HB2  1 1 
        6 14252 1 1 147 PHE HB3  H -14.003   7.018  -5.268 1.00 . A A . 1654 PHE HB3  1 1 
        6 14253 1 1 147 PHE HD1  H -11.376   8.647  -7.249 1.00 . A A . 1654 PHE HD1  1 1 
        6 14254 1 1 147 PHE HD2  H -15.560   8.286  -6.553 1.00 . A A . 1654 PHE HD2  1 1 
        6 14255 1 1 147 PHE HE1  H -11.824   9.827  -9.361 1.00 . A A . 1654 PHE HE1  1 1 
        6 14256 1 1 147 PHE HE2  H -16.016   9.465  -8.665 1.00 . A A . 1654 PHE HE2  1 1 
        6 14257 1 1 147 PHE HZ   H -14.148  10.237 -10.072 1.00 . A A . 1654 PHE HZ   1 1 
        6 14258 1 1 147 PHE N    N -12.973   7.820  -3.035 1.00 . A A . 1654 PHE N    1 1 
        6 14259 1 1 147 PHE O    O -13.801  10.773  -4.803 1.00 . A A . 1654 PHE O    1 1 
        6 14260 1 1 148 LEU C    C -16.414  10.891  -2.156 1.00 . A A . 1655 LEU C    1 1 
        6 14261 1 1 148 LEU CA   C -16.246  10.351  -3.572 1.00 . A A . 1655 LEU CA   1 1 
        6 14262 1 1 148 LEU CB   C -17.544   9.680  -4.036 1.00 . A A . 1655 LEU CB   1 1 
        6 14263 1 1 148 LEU CD1  C -19.791   9.832  -5.124 1.00 . A A . 1655 LEU CD1  1 1 
        6 14264 1 1 148 LEU CD2  C -19.181  11.458  -3.329 1.00 . A A . 1655 LEU CD2  1 1 
        6 14265 1 1 148 LEU CG   C -18.660  10.627  -4.493 1.00 . A A . 1655 LEU CG   1 1 
        6 14266 1 1 148 LEU H    H -15.249   8.520  -3.212 1.00 . A A . 1655 LEU H    1 1 
        6 14267 1 1 148 LEU HA   H -16.018  11.171  -4.235 1.00 . A A . 1655 LEU HA   1 1 
        6 14268 1 1 148 LEU HB2  H -17.306   9.021  -4.858 1.00 . A A . 1655 LEU HB2  1 1 
        6 14269 1 1 148 LEU HB3  H -17.924   9.083  -3.220 1.00 . A A . 1655 LEU HB3  1 1 
        6 14270 1 1 148 LEU HD11 H -19.433   9.344  -6.018 1.00 . A A . 1655 LEU HD11 1 1 
        6 14271 1 1 148 LEU HD12 H -20.601  10.500  -5.379 1.00 . A A . 1655 LEU HD12 1 1 
        6 14272 1 1 148 LEU HD13 H -20.143   9.089  -4.423 1.00 . A A . 1655 LEU HD13 1 1 
        6 14273 1 1 148 LEU HD21 H -19.571  10.802  -2.565 1.00 . A A . 1655 LEU HD21 1 1 
        6 14274 1 1 148 LEU HD22 H -19.967  12.111  -3.677 1.00 . A A . 1655 LEU HD22 1 1 
        6 14275 1 1 148 LEU HD23 H -18.376  12.050  -2.920 1.00 . A A . 1655 LEU HD23 1 1 
        6 14276 1 1 148 LEU HG   H -18.268  11.303  -5.238 1.00 . A A . 1655 LEU HG   1 1 
        6 14277 1 1 148 LEU N    N -15.147   9.396  -3.639 1.00 . A A . 1655 LEU N    1 1 
        6 14278 1 1 148 LEU O    O -16.006  12.012  -1.852 1.00 . A A . 1655 LEU O    1 1 
        6 14279 1 1 149 ASN C    C -16.013  10.248   0.944 1.00 . A A . 1656 ASN C    1 1 
        6 14280 1 1 149 ASN CA   C -17.259  10.458   0.085 1.00 . A A . 1656 ASN CA   1 1 
        6 14281 1 1 149 ASN CB   C -18.419   9.633   0.631 1.00 . A A . 1656 ASN CB   1 1 
        6 14282 1 1 149 ASN CG   C -18.177   8.145   0.506 1.00 . A A . 1656 ASN CG   1 1 
        6 14283 1 1 149 ASN H    H -17.318   9.200  -1.598 1.00 . A A . 1656 ASN H    1 1 
        6 14284 1 1 149 ASN HA   H -17.528  11.502   0.106 1.00 . A A . 1656 ASN HA   1 1 
        6 14285 1 1 149 ASN HB2  H -18.557   9.865   1.665 1.00 . A A . 1656 ASN HB2  1 1 
        6 14286 1 1 149 ASN HB3  H -19.318   9.882   0.086 1.00 . A A . 1656 ASN HB3  1 1 
        6 14287 1 1 149 ASN HD21 H -18.840   8.183  -1.361 1.00 . A A . 1656 ASN HD21 1 1 
        6 14288 1 1 149 ASN HD22 H -18.339   6.637  -0.777 1.00 . A A . 1656 ASN HD22 1 1 
        6 14289 1 1 149 ASN N    N -17.018  10.081  -1.295 1.00 . A A . 1656 ASN N    1 1 
        6 14290 1 1 149 ASN ND2  N -18.483   7.600  -0.661 1.00 . A A . 1656 ASN ND2  1 1 
        6 14291 1 1 149 ASN O    O -16.111   9.841   2.102 1.00 . A A . 1656 ASN O    1 1 
        6 14292 1 1 149 ASN OD1  O -17.713   7.498   1.444 1.00 . A A . 1656 ASN OD1  1 1 
        6 14293 1 1 150 GLY C    C -13.584  11.157   2.399 1.00 . A A . 1657 GLY C    1 1 
        6 14294 1 1 150 GLY CA   C -13.604  10.372   1.103 1.00 . A A . 1657 GLY CA   1 1 
        6 14295 1 1 150 GLY H    H -14.832  10.858  -0.552 1.00 . A A . 1657 GLY H    1 1 
        6 14296 1 1 150 GLY HA2  H -13.464   9.324   1.327 1.00 . A A . 1657 GLY HA2  1 1 
        6 14297 1 1 150 GLY HA3  H -12.787  10.706   0.480 1.00 . A A . 1657 GLY HA3  1 1 
        6 14298 1 1 150 GLY N    N -14.847  10.534   0.373 1.00 . A A . 1657 GLY N    1 1 
        6 14299 1 1 150 GLY O    O -13.677  12.385   2.391 1.00 . A A . 1657 GLY O    1 1 
        6 14300 1 1 151 CYS C    C -12.240  12.024   4.952 1.00 . A A . 1658 CYS C    1 1 
        6 14301 1 1 151 CYS CA   C -13.433  11.081   4.830 1.00 . A A . 1658 CYS CA   1 1 
        6 14302 1 1 151 CYS CB   C -13.376  10.019   5.929 1.00 . A A . 1658 CYS CB   1 1 
        6 14303 1 1 151 CYS H    H -13.393   9.471   3.457 1.00 . A A . 1658 CYS H    1 1 
        6 14304 1 1 151 CYS HA   H -14.342  11.654   4.942 1.00 . A A . 1658 CYS HA   1 1 
        6 14305 1 1 151 CYS HB2  H -14.205   9.338   5.805 1.00 . A A . 1658 CYS HB2  1 1 
        6 14306 1 1 151 CYS HB3  H -12.451   9.470   5.841 1.00 . A A . 1658 CYS HB3  1 1 
        6 14307 1 1 151 CYS N    N -13.464  10.447   3.517 1.00 . A A . 1658 CYS N    1 1 
        6 14308 1 1 151 CYS O    O -12.424  13.240   4.737 1.00 . A A . 1658 CYS O    1 1 
        6 14309 1 1 151 CYS OXT  O -11.131  11.538   5.259 1.00 . A A . 1658 CYS OXT  1 1 
        6 14310 1 1 151 CYS SG   S -13.461  10.688   7.623 1.00 . A A . 1658 CYS SG   1 1 
        7 14311 1 1   1 GLY C    C  16.853  -5.391  20.602 1.00 . A A . 1508 GLY C    1 1 
        7 14312 1 1   1 GLY CA   C  17.352  -6.405  21.614 1.00 . A A . 1508 GLY CA   1 1 
        7 14313 1 1   1 GLY H1   H  17.431  -5.110  23.251 1.00 . A A . 1508 GLY H1   1 1 
        7 14314 1 1   1 GLY H2   H  17.369  -6.745  23.675 1.00 . A A . 1508 GLY H2   1 1 
        7 14315 1 1   1 GLY H3   H  15.976  -5.963  23.121 1.00 . A A . 1508 GLY H3   1 1 
        7 14316 1 1   1 GLY HA2  H  18.426  -6.484  21.528 1.00 . A A . 1508 GLY HA2  1 1 
        7 14317 1 1   1 GLY HA3  H  16.911  -7.365  21.392 1.00 . A A . 1508 GLY HA3  1 1 
        7 14318 1 1   1 GLY N    N  17.007  -6.029  23.013 1.00 . A A . 1508 GLY N    1 1 
        7 14319 1 1   1 GLY O    O  16.243  -4.387  20.969 1.00 . A A . 1508 GLY O    1 1 
        7 14320 1 1   2 SER C    C  16.267  -5.549  17.019 1.00 . A A . 1509 SER C    1 1 
        7 14321 1 1   2 SER CA   C  16.684  -4.761  18.256 1.00 . A A . 1509 SER CA   1 1 
        7 14322 1 1   2 SER CB   C  17.809  -3.786  17.899 1.00 . A A . 1509 SER CB   1 1 
        7 14323 1 1   2 SER H    H  17.602  -6.474  19.096 1.00 . A A . 1509 SER H    1 1 
        7 14324 1 1   2 SER HA   H  15.835  -4.199  18.615 1.00 . A A . 1509 SER HA   1 1 
        7 14325 1 1   2 SER HB2  H  18.073  -3.209  18.773 1.00 . A A . 1509 SER HB2  1 1 
        7 14326 1 1   2 SER HB3  H  18.670  -4.343  17.561 1.00 . A A . 1509 SER HB3  1 1 
        7 14327 1 1   2 SER HG   H  16.451  -2.914  16.789 1.00 . A A . 1509 SER HG   1 1 
        7 14328 1 1   2 SER N    N  17.112  -5.657  19.325 1.00 . A A . 1509 SER N    1 1 
        7 14329 1 1   2 SER O    O  15.752  -4.983  16.055 1.00 . A A . 1509 SER O    1 1 
        7 14330 1 1   2 SER OG   O  17.407  -2.899  16.870 1.00 . A A . 1509 SER OG   1 1 
        7 14331 1 1   3 HIS C    C  14.766  -8.354  16.146 1.00 . A A . 1510 HIS C    1 1 
        7 14332 1 1   3 HIS CA   C  16.140  -7.726  15.935 1.00 . A A . 1510 HIS CA   1 1 
        7 14333 1 1   3 HIS CB   C  17.192  -8.823  15.761 1.00 . A A . 1510 HIS CB   1 1 
        7 14334 1 1   3 HIS CD2  C  19.522  -7.793  16.248 1.00 . A A . 1510 HIS CD2  1 1 
        7 14335 1 1   3 HIS CE1  C  20.290  -7.755  14.194 1.00 . A A . 1510 HIS CE1  1 1 
        7 14336 1 1   3 HIS CG   C  18.557  -8.301  15.443 1.00 . A A . 1510 HIS CG   1 1 
        7 14337 1 1   3 HIS H    H  16.908  -7.251  17.851 1.00 . A A . 1510 HIS H    1 1 
        7 14338 1 1   3 HIS HA   H  16.113  -7.120  15.043 1.00 . A A . 1510 HIS HA   1 1 
        7 14339 1 1   3 HIS HB2  H  17.260  -9.396  16.674 1.00 . A A . 1510 HIS HB2  1 1 
        7 14340 1 1   3 HIS HB3  H  16.891  -9.476  14.954 1.00 . A A . 1510 HIS HB3  1 1 
        7 14341 1 1   3 HIS HD1  H  18.609  -8.563  13.352 1.00 . A A . 1510 HIS HD1  1 1 
        7 14342 1 1   3 HIS HD2  H  19.463  -7.672  17.321 1.00 . A A . 1510 HIS HD2  1 1 
        7 14343 1 1   3 HIS HE1  H  20.934  -7.604  13.340 1.00 . A A . 1510 HIS HE1  1 1 
        7 14344 1 1   3 HIS HE2  H  21.459  -7.145  15.761 1.00 . A A . 1510 HIS HE2  1 1 
        7 14345 1 1   3 HIS N    N  16.493  -6.859  17.054 1.00 . A A . 1510 HIS N    1 1 
        7 14346 1 1   3 HIS ND1  N  19.070  -8.262  14.163 1.00 . A A . 1510 HIS ND1  1 1 
        7 14347 1 1   3 HIS NE2  N  20.587  -7.461  15.446 1.00 . A A . 1510 HIS NE2  1 1 
        7 14348 1 1   3 HIS O    O  14.568  -9.145  17.068 1.00 . A A . 1510 HIS O    1 1 
        7 14349 1 1   4 MET C    C  12.069  -9.221  14.074 1.00 . A A . 1511 MET C    1 1 
        7 14350 1 1   4 MET CA   C  12.464  -8.523  15.372 1.00 . A A . 1511 MET CA   1 1 
        7 14351 1 1   4 MET CB   C  11.474  -7.398  15.683 1.00 . A A . 1511 MET CB   1 1 
        7 14352 1 1   4 MET CE   C   8.107  -9.380  17.157 1.00 . A A . 1511 MET CE   1 1 
        7 14353 1 1   4 MET CG   C  10.042  -7.876  15.862 1.00 . A A . 1511 MET CG   1 1 
        7 14354 1 1   4 MET H    H  14.039  -7.359  14.571 1.00 . A A . 1511 MET H    1 1 
        7 14355 1 1   4 MET HA   H  12.440  -9.244  16.176 1.00 . A A . 1511 MET HA   1 1 
        7 14356 1 1   4 MET HB2  H  11.782  -6.905  16.593 1.00 . A A . 1511 MET HB2  1 1 
        7 14357 1 1   4 MET HB3  H  11.493  -6.684  14.873 1.00 . A A . 1511 MET HB3  1 1 
        7 14358 1 1   4 MET HE1  H   7.842 -10.074  17.940 1.00 . A A . 1511 MET HE1  1 1 
        7 14359 1 1   4 MET HE2  H   7.860  -9.808  16.197 1.00 . A A . 1511 MET HE2  1 1 
        7 14360 1 1   4 MET HE3  H   7.558  -8.459  17.292 1.00 . A A . 1511 MET HE3  1 1 
        7 14361 1 1   4 MET HG2  H   9.412  -7.020  16.055 1.00 . A A . 1511 MET HG2  1 1 
        7 14362 1 1   4 MET HG3  H   9.722  -8.360  14.952 1.00 . A A . 1511 MET HG3  1 1 
        7 14363 1 1   4 MET N    N  13.819  -7.994  15.284 1.00 . A A . 1511 MET N    1 1 
        7 14364 1 1   4 MET O    O  11.264 -10.153  14.079 1.00 . A A . 1511 MET O    1 1 
        7 14365 1 1   4 MET SD   S   9.864  -9.042  17.227 1.00 . A A . 1511 MET SD   1 1 
        7 14366 1 1   5 ALA C    C  10.927  -9.056  11.215 1.00 . A A . 1512 ALA C    1 1 
        7 14367 1 1   5 ALA CA   C  12.365  -9.328  11.648 1.00 . A A . 1512 ALA CA   1 1 
        7 14368 1 1   5 ALA CB   C  12.648 -10.824  11.643 1.00 . A A . 1512 ALA CB   1 1 
        7 14369 1 1   5 ALA H    H  13.268  -8.007  13.032 1.00 . A A . 1512 ALA H    1 1 
        7 14370 1 1   5 ALA HA   H  13.033  -8.860  10.940 1.00 . A A . 1512 ALA HA   1 1 
        7 14371 1 1   5 ALA HB1  H  12.497 -11.215  10.648 1.00 . A A . 1512 ALA HB1  1 1 
        7 14372 1 1   5 ALA HB2  H  11.979 -11.320  12.330 1.00 . A A . 1512 ALA HB2  1 1 
        7 14373 1 1   5 ALA HB3  H  13.670 -10.998  11.947 1.00 . A A . 1512 ALA HB3  1 1 
        7 14374 1 1   5 ALA N    N  12.643  -8.757  12.964 1.00 . A A . 1512 ALA N    1 1 
        7 14375 1 1   5 ALA O    O  10.516  -9.448  10.123 1.00 . A A . 1512 ALA O    1 1 
        7 14376 1 1   6 ASP C    C   8.188  -7.153  12.858 1.00 . A A . 1513 ASP C    1 1 
        7 14377 1 1   6 ASP CA   C   8.780  -8.051  11.778 1.00 . A A . 1513 ASP CA   1 1 
        7 14378 1 1   6 ASP CB   C   7.946  -9.327  11.636 1.00 . A A . 1513 ASP CB   1 1 
        7 14379 1 1   6 ASP CG   C   8.123 -10.275  12.806 1.00 . A A . 1513 ASP CG   1 1 
        7 14380 1 1   6 ASP H    H  10.556  -8.091  12.927 1.00 . A A . 1513 ASP H    1 1 
        7 14381 1 1   6 ASP HA   H   8.761  -7.515  10.841 1.00 . A A . 1513 ASP HA   1 1 
        7 14382 1 1   6 ASP HB2  H   6.902  -9.060  11.567 1.00 . A A . 1513 ASP HB2  1 1 
        7 14383 1 1   6 ASP HB3  H   8.240  -9.841  10.733 1.00 . A A . 1513 ASP HB3  1 1 
        7 14384 1 1   6 ASP N    N  10.170  -8.379  12.074 1.00 . A A . 1513 ASP N    1 1 
        7 14385 1 1   6 ASP O    O   7.543  -7.625  13.795 1.00 . A A . 1513 ASP O    1 1 
        7 14386 1 1   6 ASP OD1  O   9.096 -11.058  12.793 1.00 . A A . 1513 ASP OD1  1 1 
        7 14387 1 1   6 ASP OD2  O   7.287 -10.236  13.734 1.00 . A A . 1513 ASP OD2  1 1 
        7 14388 1 1   7 CYS C    C   6.466  -4.537  13.387 1.00 . A A . 1514 CYS C    1 1 
        7 14389 1 1   7 CYS CA   C   7.918  -4.880  13.675 1.00 . A A . 1514 CYS CA   1 1 
        7 14390 1 1   7 CYS CB   C   8.777  -3.615  13.629 1.00 . A A . 1514 CYS CB   1 1 
        7 14391 1 1   7 CYS H    H   8.959  -5.544  11.965 1.00 . A A . 1514 CYS H    1 1 
        7 14392 1 1   7 CYS HA   H   7.979  -5.315  14.649 1.00 . A A . 1514 CYS HA   1 1 
        7 14393 1 1   7 CYS HB2  H   8.467  -3.009  12.791 1.00 . A A . 1514 CYS HB2  1 1 
        7 14394 1 1   7 CYS HB3  H   8.632  -3.060  14.541 1.00 . A A . 1514 CYS HB3  1 1 
        7 14395 1 1   7 CYS N    N   8.422  -5.855  12.722 1.00 . A A . 1514 CYS N    1 1 
        7 14396 1 1   7 CYS O    O   5.754  -4.008  14.241 1.00 . A A . 1514 CYS O    1 1 
        7 14397 1 1   7 CYS SG   S  10.562  -3.935  13.452 1.00 . A A . 1514 CYS SG   1 1 
        7 14398 1 1   8 GLY C    C   3.933  -5.803  11.279 1.00 . A A . 1515 GLY C    1 1 
        7 14399 1 1   8 GLY CA   C   4.671  -4.574  11.770 1.00 . A A . 1515 GLY CA   1 1 
        7 14400 1 1   8 GLY H    H   6.663  -5.274  11.556 1.00 . A A . 1515 GLY H    1 1 
        7 14401 1 1   8 GLY HA2  H   4.137  -4.166  12.610 1.00 . A A . 1515 GLY HA2  1 1 
        7 14402 1 1   8 GLY HA3  H   4.688  -3.842  10.978 1.00 . A A . 1515 GLY HA3  1 1 
        7 14403 1 1   8 GLY N    N   6.039  -4.852  12.178 1.00 . A A . 1515 GLY N    1 1 
        7 14404 1 1   8 GLY O    O   2.766  -6.010  11.613 1.00 . A A . 1515 GLY O    1 1 
        7 14405 1 1   9 GLN C    C   2.924  -7.508   8.934 1.00 . A A . 1516 GLN C    1 1 
        7 14406 1 1   9 GLN CA   C   4.043  -7.831   9.922 1.00 . A A . 1516 GLN CA   1 1 
        7 14407 1 1   9 GLN CB   C   3.505  -8.735  11.037 1.00 . A A . 1516 GLN CB   1 1 
        7 14408 1 1   9 GLN CD   C   3.993 -10.009  13.162 1.00 . A A . 1516 GLN CD   1 1 
        7 14409 1 1   9 GLN CG   C   4.549  -9.108  12.077 1.00 . A A . 1516 GLN CG   1 1 
        7 14410 1 1   9 GLN H    H   5.541  -6.376  10.267 1.00 . A A . 1516 GLN H    1 1 
        7 14411 1 1   9 GLN HA   H   4.828  -8.355   9.395 1.00 . A A . 1516 GLN HA   1 1 
        7 14412 1 1   9 GLN HB2  H   2.696  -8.226  11.537 1.00 . A A . 1516 GLN HB2  1 1 
        7 14413 1 1   9 GLN HB3  H   3.128  -9.645  10.595 1.00 . A A . 1516 GLN HB3  1 1 
        7 14414 1 1   9 GLN HE21 H   4.486 -11.623  12.110 1.00 . A A . 1516 GLN HE21 1 1 
        7 14415 1 1   9 GLN HE22 H   3.723 -11.922  13.632 1.00 . A A . 1516 GLN HE22 1 1 
        7 14416 1 1   9 GLN HG2  H   5.361  -9.622  11.586 1.00 . A A . 1516 GLN HG2  1 1 
        7 14417 1 1   9 GLN HG3  H   4.919  -8.204  12.536 1.00 . A A . 1516 GLN HG3  1 1 
        7 14418 1 1   9 GLN N    N   4.619  -6.610  10.482 1.00 . A A . 1516 GLN N    1 1 
        7 14419 1 1   9 GLN NE2  N   4.075 -11.316  12.947 1.00 . A A . 1516 GLN NE2  1 1 
        7 14420 1 1   9 GLN O    O   2.276  -6.466   9.031 1.00 . A A . 1516 GLN O    1 1 
        7 14421 1 1   9 GLN OE1  O   3.495  -9.535  14.184 1.00 . A A . 1516 GLN OE1  1 1 
        7 14422 1 1  10 MET C    C   0.277  -8.437   7.581 1.00 . A A . 1517 MET C    1 1 
        7 14423 1 1  10 MET CA   C   1.662  -8.228   6.977 1.00 . A A . 1517 MET CA   1 1 
        7 14424 1 1  10 MET CB   C   1.871  -9.199   5.812 1.00 . A A . 1517 MET CB   1 1 
        7 14425 1 1  10 MET CE   C   3.359  -7.097   2.540 1.00 . A A . 1517 MET CE   1 1 
        7 14426 1 1  10 MET CG   C   2.828  -8.686   4.750 1.00 . A A . 1517 MET CG   1 1 
        7 14427 1 1  10 MET H    H   3.257  -9.220   7.955 1.00 . A A . 1517 MET H    1 1 
        7 14428 1 1  10 MET HA   H   1.732  -7.216   6.606 1.00 . A A . 1517 MET HA   1 1 
        7 14429 1 1  10 MET HB2  H   2.263 -10.128   6.200 1.00 . A A . 1517 MET HB2  1 1 
        7 14430 1 1  10 MET HB3  H   0.917  -9.390   5.343 1.00 . A A . 1517 MET HB3  1 1 
        7 14431 1 1  10 MET HE1  H   3.292  -7.982   1.925 1.00 . A A . 1517 MET HE1  1 1 
        7 14432 1 1  10 MET HE2  H   4.361  -7.004   2.930 1.00 . A A . 1517 MET HE2  1 1 
        7 14433 1 1  10 MET HE3  H   3.122  -6.226   1.947 1.00 . A A . 1517 MET HE3  1 1 
        7 14434 1 1  10 MET HG2  H   3.767  -8.434   5.221 1.00 . A A . 1517 MET HG2  1 1 
        7 14435 1 1  10 MET HG3  H   2.990  -9.467   4.021 1.00 . A A . 1517 MET HG3  1 1 
        7 14436 1 1  10 MET N    N   2.705  -8.411   7.982 1.00 . A A . 1517 MET N    1 1 
        7 14437 1 1  10 MET O    O   0.142  -8.660   8.785 1.00 . A A . 1517 MET O    1 1 
        7 14438 1 1  10 MET SD   S   2.199  -7.226   3.899 1.00 . A A . 1517 MET SD   1 1 
        7 14439 1 1  11 GLN C    C  -2.684  -9.874   6.699 1.00 . A A . 1518 GLN C    1 1 
        7 14440 1 1  11 GLN CA   C  -2.124  -8.541   7.187 1.00 . A A . 1518 GLN CA   1 1 
        7 14441 1 1  11 GLN CB   C  -3.001  -7.392   6.687 1.00 . A A . 1518 GLN CB   1 1 
        7 14442 1 1  11 GLN CD   C  -2.560  -5.903   8.680 1.00 . A A . 1518 GLN CD   1 1 
        7 14443 1 1  11 GLN CG   C  -2.546  -6.025   7.168 1.00 . A A . 1518 GLN CG   1 1 
        7 14444 1 1  11 GLN H    H  -0.575  -8.178   5.791 1.00 . A A . 1518 GLN H    1 1 
        7 14445 1 1  11 GLN HA   H  -2.124  -8.539   8.267 1.00 . A A . 1518 GLN HA   1 1 
        7 14446 1 1  11 GLN HB2  H  -2.990  -7.392   5.606 1.00 . A A . 1518 GLN HB2  1 1 
        7 14447 1 1  11 GLN HB3  H  -4.013  -7.552   7.028 1.00 . A A . 1518 GLN HB3  1 1 
        7 14448 1 1  11 GLN HE21 H  -1.052  -4.609   8.615 1.00 . A A . 1518 GLN HE21 1 1 
        7 14449 1 1  11 GLN HE22 H  -1.651  -4.984  10.190 1.00 . A A . 1518 GLN HE22 1 1 
        7 14450 1 1  11 GLN HG2  H  -1.538  -5.851   6.819 1.00 . A A . 1518 GLN HG2  1 1 
        7 14451 1 1  11 GLN HG3  H  -3.203  -5.274   6.755 1.00 . A A . 1518 GLN HG3  1 1 
        7 14452 1 1  11 GLN N    N  -0.748  -8.361   6.738 1.00 . A A . 1518 GLN N    1 1 
        7 14453 1 1  11 GLN NE2  N  -1.664  -5.083   9.216 1.00 . A A . 1518 GLN NE2  1 1 
        7 14454 1 1  11 GLN O    O  -2.066 -10.555   5.882 1.00 . A A . 1518 GLN O    1 1 
        7 14455 1 1  11 GLN OE1  O  -3.367  -6.538   9.358 1.00 . A A . 1518 GLN OE1  1 1 
        7 14456 1 1  12 GLU C    C  -4.843 -11.488   5.338 1.00 . A A . 1519 GLU C    1 1 
        7 14457 1 1  12 GLU CA   C  -4.506 -11.480   6.826 1.00 . A A . 1519 GLU CA   1 1 
        7 14458 1 1  12 GLU CB   C  -5.776 -11.674   7.652 1.00 . A A . 1519 GLU CB   1 1 
        7 14459 1 1  12 GLU CD   C  -5.026 -10.605   9.819 1.00 . A A . 1519 GLU CD   1 1 
        7 14460 1 1  12 GLU CG   C  -5.517 -11.868   9.138 1.00 . A A . 1519 GLU CG   1 1 
        7 14461 1 1  12 GLU H    H  -4.303  -9.655   7.854 1.00 . A A . 1519 GLU H    1 1 
        7 14462 1 1  12 GLU HA   H  -3.823 -12.290   7.035 1.00 . A A . 1519 GLU HA   1 1 
        7 14463 1 1  12 GLU HB2  H  -6.407 -10.806   7.530 1.00 . A A . 1519 GLU HB2  1 1 
        7 14464 1 1  12 GLU HB3  H  -6.297 -12.538   7.285 1.00 . A A . 1519 GLU HB3  1 1 
        7 14465 1 1  12 GLU HG2  H  -6.436 -12.182   9.613 1.00 . A A . 1519 GLU HG2  1 1 
        7 14466 1 1  12 GLU HG3  H  -4.769 -12.637   9.261 1.00 . A A . 1519 GLU HG3  1 1 
        7 14467 1 1  12 GLU N    N  -3.858 -10.237   7.206 1.00 . A A . 1519 GLU N    1 1 
        7 14468 1 1  12 GLU O    O  -5.402 -10.524   4.814 1.00 . A A . 1519 GLU O    1 1 
        7 14469 1 1  12 GLU OE1  O  -5.873  -9.774  10.210 1.00 . A A . 1519 GLU OE1  1 1 
        7 14470 1 1  12 GLU OE2  O  -3.795 -10.448   9.963 1.00 . A A . 1519 GLU OE2  1 1 
        7 14471 1 1  13 GLU C    C  -6.101 -13.410   2.995 1.00 . A A . 1520 GLU C    1 1 
        7 14472 1 1  13 GLU CA   C  -4.765 -12.715   3.237 1.00 . A A . 1520 GLU CA   1 1 
        7 14473 1 1  13 GLU CB   C  -3.640 -13.496   2.557 1.00 . A A . 1520 GLU CB   1 1 
        7 14474 1 1  13 GLU CD   C  -1.180 -13.623   1.997 1.00 . A A . 1520 GLU CD   1 1 
        7 14475 1 1  13 GLU CG   C  -2.278 -12.833   2.681 1.00 . A A . 1520 GLU CG   1 1 
        7 14476 1 1  13 GLU H    H  -4.056 -13.315   5.140 1.00 . A A . 1520 GLU H    1 1 
        7 14477 1 1  13 GLU HA   H  -4.808 -11.722   2.814 1.00 . A A . 1520 GLU HA   1 1 
        7 14478 1 1  13 GLU HB2  H  -3.579 -14.478   3.003 1.00 . A A . 1520 GLU HB2  1 1 
        7 14479 1 1  13 GLU HB3  H  -3.872 -13.600   1.508 1.00 . A A . 1520 GLU HB3  1 1 
        7 14480 1 1  13 GLU HG2  H  -2.328 -11.852   2.232 1.00 . A A . 1520 GLU HG2  1 1 
        7 14481 1 1  13 GLU HG3  H  -2.031 -12.737   3.728 1.00 . A A . 1520 GLU HG3  1 1 
        7 14482 1 1  13 GLU N    N  -4.499 -12.581   4.665 1.00 . A A . 1520 GLU N    1 1 
        7 14483 1 1  13 GLU O    O  -6.278 -14.575   3.352 1.00 . A A . 1520 GLU O    1 1 
        7 14484 1 1  13 GLU OE1  O  -0.936 -13.381   0.795 1.00 . A A . 1520 GLU OE1  1 1 
        7 14485 1 1  13 GLU OE2  O  -0.564 -14.481   2.661 1.00 . A A . 1520 GLU OE2  1 1 
        7 14486 1 1  14 LEU C    C  -9.073 -13.663   3.366 1.00 . A A . 1521 LEU C    1 1 
        7 14487 1 1  14 LEU CA   C  -8.361 -13.224   2.090 1.00 . A A . 1521 LEU CA   1 1 
        7 14488 1 1  14 LEU CB   C  -8.254 -14.403   1.118 1.00 . A A . 1521 LEU CB   1 1 
        7 14489 1 1  14 LEU CD1  C  -7.481 -15.328  -1.080 1.00 . A A . 1521 LEU CD1  1 1 
        7 14490 1 1  14 LEU CD2  C  -8.531 -13.060  -0.983 1.00 . A A . 1521 LEU CD2  1 1 
        7 14491 1 1  14 LEU CG   C  -7.655 -14.065  -0.250 1.00 . A A . 1521 LEU CG   1 1 
        7 14492 1 1  14 LEU H    H  -6.830 -11.762   2.128 1.00 . A A . 1521 LEU H    1 1 
        7 14493 1 1  14 LEU HA   H  -8.937 -12.440   1.624 1.00 . A A . 1521 LEU HA   1 1 
        7 14494 1 1  14 LEU HB2  H  -7.642 -15.165   1.577 1.00 . A A . 1521 LEU HB2  1 1 
        7 14495 1 1  14 LEU HB3  H  -9.244 -14.805   0.964 1.00 . A A . 1521 LEU HB3  1 1 
        7 14496 1 1  14 LEU HD11 H  -6.824 -16.011  -0.562 1.00 . A A . 1521 LEU HD11 1 1 
        7 14497 1 1  14 LEU HD12 H  -7.052 -15.073  -2.038 1.00 . A A . 1521 LEU HD12 1 1 
        7 14498 1 1  14 LEU HD13 H  -8.442 -15.796  -1.229 1.00 . A A . 1521 LEU HD13 1 1 
        7 14499 1 1  14 LEU HD21 H  -8.097 -12.841  -1.948 1.00 . A A . 1521 LEU HD21 1 1 
        7 14500 1 1  14 LEU HD22 H  -8.600 -12.152  -0.404 1.00 . A A . 1521 LEU HD22 1 1 
        7 14501 1 1  14 LEU HD23 H  -9.519 -13.476  -1.119 1.00 . A A . 1521 LEU HD23 1 1 
        7 14502 1 1  14 LEU HG   H  -6.682 -13.621  -0.110 1.00 . A A . 1521 LEU HG   1 1 
        7 14503 1 1  14 LEU N    N  -7.036 -12.685   2.386 1.00 . A A . 1521 LEU N    1 1 
        7 14504 1 1  14 LEU O    O  -8.843 -14.760   3.873 1.00 . A A . 1521 LEU O    1 1 
        7 14505 1 1  15 ASP C    C -11.920 -12.199   5.202 1.00 . A A . 1522 ASP C    1 1 
        7 14506 1 1  15 ASP CA   C -10.689 -13.093   5.096 1.00 . A A . 1522 ASP CA   1 1 
        7 14507 1 1  15 ASP CB   C  -9.800 -12.906   6.327 1.00 . A A . 1522 ASP CB   1 1 
        7 14508 1 1  15 ASP CG   C -10.372 -13.578   7.560 1.00 . A A . 1522 ASP CG   1 1 
        7 14509 1 1  15 ASP H    H -10.079 -11.936   3.432 1.00 . A A . 1522 ASP H    1 1 
        7 14510 1 1  15 ASP HA   H -11.009 -14.123   5.045 1.00 . A A . 1522 ASP HA   1 1 
        7 14511 1 1  15 ASP HB2  H  -8.826 -13.328   6.128 1.00 . A A . 1522 ASP HB2  1 1 
        7 14512 1 1  15 ASP HB3  H  -9.696 -11.851   6.530 1.00 . A A . 1522 ASP HB3  1 1 
        7 14513 1 1  15 ASP N    N  -9.940 -12.796   3.881 1.00 . A A . 1522 ASP N    1 1 
        7 14514 1 1  15 ASP O    O -11.804 -10.987   5.388 1.00 . A A . 1522 ASP O    1 1 
        7 14515 1 1  15 ASP OD1  O -11.260 -12.981   8.204 1.00 . A A . 1522 ASP OD1  1 1 
        7 14516 1 1  15 ASP OD2  O  -9.932 -14.701   7.882 1.00 . A A . 1522 ASP OD2  1 1 
        7 14517 1 1  16 LEU C    C -14.607 -11.562   6.581 1.00 . A A . 1523 LEU C    1 1 
        7 14518 1 1  16 LEU CA   C -14.350 -12.059   5.161 1.00 . A A . 1523 LEU CA   1 1 
        7 14519 1 1  16 LEU CB   C -15.518 -12.933   4.697 1.00 . A A . 1523 LEU CB   1 1 
        7 14520 1 1  16 LEU CD1  C -16.584 -14.359   2.932 1.00 . A A . 1523 LEU CD1  1 1 
        7 14521 1 1  16 LEU CD2  C -15.385 -12.264   2.281 1.00 . A A . 1523 LEU CD2  1 1 
        7 14522 1 1  16 LEU CG   C -15.421 -13.433   3.253 1.00 . A A . 1523 LEU CG   1 1 
        7 14523 1 1  16 LEU H    H -13.126 -13.772   4.939 1.00 . A A . 1523 LEU H    1 1 
        7 14524 1 1  16 LEU HA   H -14.269 -11.206   4.505 1.00 . A A . 1523 LEU HA   1 1 
        7 14525 1 1  16 LEU HB2  H -15.580 -13.790   5.349 1.00 . A A . 1523 LEU HB2  1 1 
        7 14526 1 1  16 LEU HB3  H -16.429 -12.360   4.796 1.00 . A A . 1523 LEU HB3  1 1 
        7 14527 1 1  16 LEU HD11 H -17.515 -13.824   3.054 1.00 . A A . 1523 LEU HD11 1 1 
        7 14528 1 1  16 LEU HD12 H -16.567 -15.207   3.601 1.00 . A A . 1523 LEU HD12 1 1 
        7 14529 1 1  16 LEU HD13 H -16.499 -14.704   1.911 1.00 . A A . 1523 LEU HD13 1 1 
        7 14530 1 1  16 LEU HD21 H -15.318 -12.638   1.269 1.00 . A A . 1523 LEU HD21 1 1 
        7 14531 1 1  16 LEU HD22 H -14.525 -11.646   2.494 1.00 . A A . 1523 LEU HD22 1 1 
        7 14532 1 1  16 LEU HD23 H -16.285 -11.678   2.389 1.00 . A A . 1523 LEU HD23 1 1 
        7 14533 1 1  16 LEU HG   H -14.506 -13.995   3.134 1.00 . A A . 1523 LEU HG   1 1 
        7 14534 1 1  16 LEU N    N -13.098 -12.803   5.083 1.00 . A A . 1523 LEU N    1 1 
        7 14535 1 1  16 LEU O    O -15.069 -12.315   7.438 1.00 . A A . 1523 LEU O    1 1 
        7 14536 1 1  17 THR C    C -14.180  -8.193   8.099 1.00 . A A . 1524 THR C    1 1 
        7 14537 1 1  17 THR CA   C -14.497  -9.684   8.132 1.00 . A A . 1524 THR CA   1 1 
        7 14538 1 1  17 THR CB   C -13.620 -10.357   9.206 1.00 . A A . 1524 THR CB   1 1 
        7 14539 1 1  17 THR CG2  C -12.143 -10.192   8.882 1.00 . A A . 1524 THR CG2  1 1 
        7 14540 1 1  17 THR H    H -13.930  -9.744   6.094 1.00 . A A . 1524 THR H    1 1 
        7 14541 1 1  17 THR HA   H -15.533  -9.816   8.408 1.00 . A A . 1524 THR HA   1 1 
        7 14542 1 1  17 THR HB   H -13.852 -11.413   9.229 1.00 . A A . 1524 THR HB   1 1 
        7 14543 1 1  17 THR HG1  H -14.728 -10.136  10.823 1.00 . A A . 1524 THR HG1  1 1 
        7 14544 1 1  17 THR HG21 H -11.896  -9.142   8.852 1.00 . A A . 1524 THR HG21 1 1 
        7 14545 1 1  17 THR HG22 H -11.932 -10.638   7.920 1.00 . A A . 1524 THR HG22 1 1 
        7 14546 1 1  17 THR HG23 H -11.550 -10.680   9.641 1.00 . A A . 1524 THR HG23 1 1 
        7 14547 1 1  17 THR N    N -14.300 -10.290   6.819 1.00 . A A . 1524 THR N    1 1 
        7 14548 1 1  17 THR O    O -14.750  -7.409   8.857 1.00 . A A . 1524 THR O    1 1 
        7 14549 1 1  17 THR OG1  O -13.895  -9.789  10.491 1.00 . A A . 1524 THR OG1  1 1 
        7 14550 1 1  18 ILE C    C -13.755  -5.686   6.074 1.00 . A A . 1525 ILE C    1 1 
        7 14551 1 1  18 ILE CA   C -12.867  -6.414   7.079 1.00 . A A . 1525 ILE CA   1 1 
        7 14552 1 1  18 ILE CB   C -11.396  -6.292   6.634 1.00 . A A . 1525 ILE CB   1 1 
        7 14553 1 1  18 ILE CD1  C  -9.051  -7.169   7.115 1.00 . A A . 1525 ILE CD1  1 1 
        7 14554 1 1  18 ILE CG1  C -10.490  -7.086   7.579 1.00 . A A . 1525 ILE CG1  1 1 
        7 14555 1 1  18 ILE CG2  C -10.976  -4.829   6.588 1.00 . A A . 1525 ILE CG2  1 1 
        7 14556 1 1  18 ILE H    H -12.847  -8.483   6.637 1.00 . A A . 1525 ILE H    1 1 
        7 14557 1 1  18 ILE HA   H -12.970  -5.941   8.045 1.00 . A A . 1525 ILE HA   1 1 
        7 14558 1 1  18 ILE HB   H -11.309  -6.697   5.637 1.00 . A A . 1525 ILE HB   1 1 
        7 14559 1 1  18 ILE HD11 H  -9.011  -7.659   6.153 1.00 . A A . 1525 ILE HD11 1 1 
        7 14560 1 1  18 ILE HD12 H  -8.474  -7.736   7.831 1.00 . A A . 1525 ILE HD12 1 1 
        7 14561 1 1  18 ILE HD13 H  -8.641  -6.173   7.030 1.00 . A A . 1525 ILE HD13 1 1 
        7 14562 1 1  18 ILE HG12 H -10.496  -6.616   8.552 1.00 . A A . 1525 ILE HG12 1 1 
        7 14563 1 1  18 ILE HG13 H -10.869  -8.093   7.667 1.00 . A A . 1525 ILE HG13 1 1 
        7 14564 1 1  18 ILE HG21 H -11.599  -4.298   5.884 1.00 . A A . 1525 ILE HG21 1 1 
        7 14565 1 1  18 ILE HG22 H  -9.943  -4.761   6.278 1.00 . A A . 1525 ILE HG22 1 1 
        7 14566 1 1  18 ILE HG23 H -11.087  -4.391   7.569 1.00 . A A . 1525 ILE HG23 1 1 
        7 14567 1 1  18 ILE N    N -13.265  -7.809   7.214 1.00 . A A . 1525 ILE N    1 1 
        7 14568 1 1  18 ILE O    O -13.641  -5.893   4.866 1.00 . A A . 1525 ILE O    1 1 
        7 14569 1 1  19 SER C    C -14.822  -2.915   5.058 1.00 . A A . 1526 SER C    1 1 
        7 14570 1 1  19 SER CA   C -15.548  -4.074   5.733 1.00 . A A . 1526 SER CA   1 1 
        7 14571 1 1  19 SER CB   C -16.727  -3.547   6.552 1.00 . A A . 1526 SER CB   1 1 
        7 14572 1 1  19 SER H    H -14.683  -4.715   7.555 1.00 . A A . 1526 SER H    1 1 
        7 14573 1 1  19 SER HA   H -15.923  -4.741   4.970 1.00 . A A . 1526 SER HA   1 1 
        7 14574 1 1  19 SER HB2  H -16.357  -2.900   7.334 1.00 . A A . 1526 SER HB2  1 1 
        7 14575 1 1  19 SER HB3  H -17.390  -2.989   5.908 1.00 . A A . 1526 SER HB3  1 1 
        7 14576 1 1  19 SER HG   H -17.092  -4.800   8.013 1.00 . A A . 1526 SER HG   1 1 
        7 14577 1 1  19 SER N    N -14.639  -4.835   6.583 1.00 . A A . 1526 SER N    1 1 
        7 14578 1 1  19 SER O    O -13.619  -2.731   5.245 1.00 . A A . 1526 SER O    1 1 
        7 14579 1 1  19 SER OG   O -17.454  -4.609   7.144 1.00 . A A . 1526 SER OG   1 1 
        7 14580 1 1  20 ALA C    C -14.613   0.117   4.546 1.00 . A A . 1527 ALA C    1 1 
        7 14581 1 1  20 ALA CA   C -14.988  -0.995   3.572 1.00 . A A . 1527 ALA CA   1 1 
        7 14582 1 1  20 ALA CB   C -15.963  -0.476   2.526 1.00 . A A . 1527 ALA CB   1 1 
        7 14583 1 1  20 ALA H    H -16.515  -2.335   4.165 1.00 . A A . 1527 ALA H    1 1 
        7 14584 1 1  20 ALA HA   H -14.097  -1.330   3.063 1.00 . A A . 1527 ALA HA   1 1 
        7 14585 1 1  20 ALA HB1  H -16.219  -1.274   1.845 1.00 . A A . 1527 ALA HB1  1 1 
        7 14586 1 1  20 ALA HB2  H -15.506   0.333   1.977 1.00 . A A . 1527 ALA HB2  1 1 
        7 14587 1 1  20 ALA HB3  H -16.858  -0.119   3.014 1.00 . A A . 1527 ALA HB3  1 1 
        7 14588 1 1  20 ALA N    N -15.561  -2.137   4.274 1.00 . A A . 1527 ALA N    1 1 
        7 14589 1 1  20 ALA O    O -13.722   0.921   4.270 1.00 . A A . 1527 ALA O    1 1 
        7 14590 1 1  21 GLU C    C -14.053   0.656   7.745 1.00 . A A . 1528 GLU C    1 1 
        7 14591 1 1  21 GLU CA   C -15.037   1.171   6.699 1.00 . A A . 1528 GLU CA   1 1 
        7 14592 1 1  21 GLU CB   C -16.341   1.595   7.376 1.00 . A A . 1528 GLU CB   1 1 
        7 14593 1 1  21 GLU CD   C -18.641   2.606   7.111 1.00 . A A . 1528 GLU CD   1 1 
        7 14594 1 1  21 GLU CG   C -17.359   2.190   6.417 1.00 . A A . 1528 GLU CG   1 1 
        7 14595 1 1  21 GLU H    H -15.996  -0.512   5.846 1.00 . A A . 1528 GLU H    1 1 
        7 14596 1 1  21 GLU HA   H -14.602   2.029   6.206 1.00 . A A . 1528 GLU HA   1 1 
        7 14597 1 1  21 GLU HB2  H -16.785   0.731   7.848 1.00 . A A . 1528 GLU HB2  1 1 
        7 14598 1 1  21 GLU HB3  H -16.118   2.333   8.132 1.00 . A A . 1528 GLU HB3  1 1 
        7 14599 1 1  21 GLU HG2  H -16.925   3.059   5.945 1.00 . A A . 1528 GLU HG2  1 1 
        7 14600 1 1  21 GLU HG3  H -17.599   1.453   5.664 1.00 . A A . 1528 GLU HG3  1 1 
        7 14601 1 1  21 GLU N    N -15.298   0.157   5.684 1.00 . A A . 1528 GLU N    1 1 
        7 14602 1 1  21 GLU O    O -13.391   1.438   8.427 1.00 . A A . 1528 GLU O    1 1 
        7 14603 1 1  21 GLU OE1  O -18.722   3.769   7.558 1.00 . A A . 1528 GLU OE1  1 1 
        7 14604 1 1  21 GLU OE2  O -19.562   1.768   7.209 1.00 . A A . 1528 GLU OE2  1 1 
        7 14605 1 1  22 THR C    C -11.620  -0.845   8.585 1.00 . A A . 1529 THR C    1 1 
        7 14606 1 1  22 THR CA   C -13.059  -1.286   8.828 1.00 . A A . 1529 THR CA   1 1 
        7 14607 1 1  22 THR CB   C -13.135  -2.823   8.762 1.00 . A A . 1529 THR CB   1 1 
        7 14608 1 1  22 THR CG2  C -12.203  -3.457   9.785 1.00 . A A . 1529 THR CG2  1 1 
        7 14609 1 1  22 THR H    H -14.518  -1.238   7.295 1.00 . A A . 1529 THR H    1 1 
        7 14610 1 1  22 THR HA   H -13.359  -0.972   9.818 1.00 . A A . 1529 THR HA   1 1 
        7 14611 1 1  22 THR HB   H -12.833  -3.143   7.776 1.00 . A A . 1529 THR HB   1 1 
        7 14612 1 1  22 THR HG1  H -15.018  -2.504   9.256 1.00 . A A . 1529 THR HG1  1 1 
        7 14613 1 1  22 THR HG21 H -12.274  -4.533   9.717 1.00 . A A . 1529 THR HG21 1 1 
        7 14614 1 1  22 THR HG22 H -12.488  -3.140  10.778 1.00 . A A . 1529 THR HG22 1 1 
        7 14615 1 1  22 THR HG23 H -11.187  -3.150   9.586 1.00 . A A . 1529 THR HG23 1 1 
        7 14616 1 1  22 THR N    N -13.963  -0.666   7.866 1.00 . A A . 1529 THR N    1 1 
        7 14617 1 1  22 THR O    O -10.984  -0.257   9.461 1.00 . A A . 1529 THR O    1 1 
        7 14618 1 1  22 THR OG1  O -14.479  -3.257   9.004 1.00 . A A . 1529 THR OG1  1 1 
        7 14619 1 1  23 ARG C    C  -9.640   0.748   6.838 1.00 . A A . 1530 ARG C    1 1 
        7 14620 1 1  23 ARG CA   C  -9.748  -0.760   7.031 1.00 . A A . 1530 ARG CA   1 1 
        7 14621 1 1  23 ARG CB   C  -9.318  -1.480   5.753 1.00 . A A . 1530 ARG CB   1 1 
        7 14622 1 1  23 ARG CD   C  -9.658  -1.810   3.286 1.00 . A A . 1530 ARG CD   1 1 
        7 14623 1 1  23 ARG CG   C -10.195  -1.166   4.552 1.00 . A A . 1530 ARG CG   1 1 
        7 14624 1 1  23 ARG CZ   C  -8.858  -4.026   2.580 1.00 . A A . 1530 ARG CZ   1 1 
        7 14625 1 1  23 ARG H    H -11.666  -1.607   6.737 1.00 . A A . 1530 ARG H    1 1 
        7 14626 1 1  23 ARG HA   H  -9.097  -1.057   7.841 1.00 . A A . 1530 ARG HA   1 1 
        7 14627 1 1  23 ARG HB2  H  -8.304  -1.195   5.516 1.00 . A A . 1530 ARG HB2  1 1 
        7 14628 1 1  23 ARG HB3  H  -9.351  -2.546   5.926 1.00 . A A . 1530 ARG HB3  1 1 
        7 14629 1 1  23 ARG HD2  H -10.322  -1.572   2.467 1.00 . A A . 1530 ARG HD2  1 1 
        7 14630 1 1  23 ARG HD3  H  -8.677  -1.409   3.081 1.00 . A A . 1530 ARG HD3  1 1 
        7 14631 1 1  23 ARG HE   H -10.043  -3.688   4.148 1.00 . A A . 1530 ARG HE   1 1 
        7 14632 1 1  23 ARG HG2  H -11.192  -1.537   4.740 1.00 . A A . 1530 ARG HG2  1 1 
        7 14633 1 1  23 ARG HG3  H -10.228  -0.095   4.414 1.00 . A A . 1530 ARG HG3  1 1 
        7 14634 1 1  23 ARG HH11 H  -8.220  -2.488   1.431 1.00 . A A . 1530 ARG HH11 1 1 
        7 14635 1 1  23 ARG HH12 H  -7.665  -4.056   0.947 1.00 . A A . 1530 ARG HH12 1 1 
        7 14636 1 1  23 ARG HH21 H  -9.317  -5.755   3.518 1.00 . A A . 1530 ARG HH21 1 1 
        7 14637 1 1  23 ARG HH22 H  -8.289  -5.913   2.133 1.00 . A A . 1530 ARG HH22 1 1 
        7 14638 1 1  23 ARG N    N -11.111  -1.133   7.391 1.00 . A A . 1530 ARG N    1 1 
        7 14639 1 1  23 ARG NE   N  -9.561  -3.262   3.408 1.00 . A A . 1530 ARG NE   1 1 
        7 14640 1 1  23 ARG NH1  N  -8.193  -3.478   1.570 1.00 . A A . 1530 ARG NH1  1 1 
        7 14641 1 1  23 ARG NH2  N  -8.818  -5.339   2.759 1.00 . A A . 1530 ARG NH2  1 1 
        7 14642 1 1  23 ARG O    O  -8.561   1.327   6.973 1.00 . A A . 1530 ARG O    1 1 
        7 14643 1 1  24 LYS C    C -10.457   3.565   7.590 1.00 . A A . 1531 LYS C    1 1 
        7 14644 1 1  24 LYS CA   C -10.809   2.818   6.308 1.00 . A A . 1531 LYS CA   1 1 
        7 14645 1 1  24 LYS CB   C -12.194   3.238   5.813 1.00 . A A . 1531 LYS CB   1 1 
        7 14646 1 1  24 LYS CD   C -11.442   5.226   4.468 1.00 . A A . 1531 LYS CD   1 1 
        7 14647 1 1  24 LYS CE   C -11.555   6.730   4.279 1.00 . A A . 1531 LYS CE   1 1 
        7 14648 1 1  24 LYS CG   C -12.340   4.736   5.592 1.00 . A A . 1531 LYS CG   1 1 
        7 14649 1 1  24 LYS H    H -11.592   0.858   6.427 1.00 . A A . 1531 LYS H    1 1 
        7 14650 1 1  24 LYS HA   H -10.077   3.061   5.552 1.00 . A A . 1531 LYS HA   1 1 
        7 14651 1 1  24 LYS HB2  H -12.391   2.738   4.876 1.00 . A A . 1531 LYS HB2  1 1 
        7 14652 1 1  24 LYS HB3  H -12.932   2.929   6.538 1.00 . A A . 1531 LYS HB3  1 1 
        7 14653 1 1  24 LYS HD2  H -10.419   4.977   4.704 1.00 . A A . 1531 LYS HD2  1 1 
        7 14654 1 1  24 LYS HD3  H -11.732   4.735   3.550 1.00 . A A . 1531 LYS HD3  1 1 
        7 14655 1 1  24 LYS HE2  H -11.258   7.218   5.196 1.00 . A A . 1531 LYS HE2  1 1 
        7 14656 1 1  24 LYS HE3  H -10.893   7.030   3.481 1.00 . A A . 1531 LYS HE3  1 1 
        7 14657 1 1  24 LYS HG2  H -13.367   4.954   5.341 1.00 . A A . 1531 LYS HG2  1 1 
        7 14658 1 1  24 LYS HG3  H -12.073   5.251   6.504 1.00 . A A . 1531 LYS HG3  1 1 
        7 14659 1 1  24 LYS HZ1  H -13.242   6.699   3.048 1.00 . A A . 1531 LYS HZ1  1 1 
        7 14660 1 1  24 LYS HZ2  H -12.991   8.178   3.828 1.00 . A A . 1531 LYS HZ2  1 1 
        7 14661 1 1  24 LYS HZ3  H -13.598   6.857   4.695 1.00 . A A . 1531 LYS HZ3  1 1 
        7 14662 1 1  24 LYS N    N -10.767   1.377   6.521 1.00 . A A . 1531 LYS N    1 1 
        7 14663 1 1  24 LYS NZ   N -12.944   7.145   3.939 1.00 . A A . 1531 LYS NZ   1 1 
        7 14664 1 1  24 LYS O    O  -9.997   4.706   7.546 1.00 . A A . 1531 LYS O    1 1 
        7 14665 1 1  25 GLN C    C  -8.915   3.956  10.073 1.00 . A A . 1532 GLN C    1 1 
        7 14666 1 1  25 GLN CA   C -10.374   3.516  10.023 1.00 . A A . 1532 GLN CA   1 1 
        7 14667 1 1  25 GLN CB   C -10.662   2.528  11.154 1.00 . A A . 1532 GLN CB   1 1 
        7 14668 1 1  25 GLN CD   C -13.054   3.266  11.502 1.00 . A A . 1532 GLN CD   1 1 
        7 14669 1 1  25 GLN CG   C -12.120   2.102  11.236 1.00 . A A . 1532 GLN CG   1 1 
        7 14670 1 1  25 GLN H    H -11.054   2.010   8.699 1.00 . A A . 1532 GLN H    1 1 
        7 14671 1 1  25 GLN HA   H -11.005   4.385  10.142 1.00 . A A . 1532 GLN HA   1 1 
        7 14672 1 1  25 GLN HB2  H -10.060   1.643  11.006 1.00 . A A . 1532 GLN HB2  1 1 
        7 14673 1 1  25 GLN HB3  H -10.390   2.984  12.094 1.00 . A A . 1532 GLN HB3  1 1 
        7 14674 1 1  25 GLN HE21 H -13.269   3.573   9.550 1.00 . A A . 1532 GLN HE21 1 1 
        7 14675 1 1  25 GLN HE22 H -14.144   4.649  10.580 1.00 . A A . 1532 GLN HE22 1 1 
        7 14676 1 1  25 GLN HG2  H -12.400   1.643  10.299 1.00 . A A . 1532 GLN HG2  1 1 
        7 14677 1 1  25 GLN HG3  H -12.227   1.384  12.035 1.00 . A A . 1532 GLN HG3  1 1 
        7 14678 1 1  25 GLN N    N -10.677   2.914   8.729 1.00 . A A . 1532 GLN N    1 1 
        7 14679 1 1  25 GLN NE2  N -13.538   3.892  10.437 1.00 . A A . 1532 GLN NE2  1 1 
        7 14680 1 1  25 GLN O    O  -8.549   4.854  10.831 1.00 . A A . 1532 GLN O    1 1 
        7 14681 1 1  25 GLN OE1  O -13.336   3.598  12.654 1.00 . A A . 1532 GLN OE1  1 1 
        7 14682 1 1  26 THR C    C  -6.425   4.817   8.266 1.00 . A A . 1533 THR C    1 1 
        7 14683 1 1  26 THR CA   C  -6.670   3.628   9.189 1.00 . A A . 1533 THR CA   1 1 
        7 14684 1 1  26 THR CB   C  -5.849   2.423   8.687 1.00 . A A . 1533 THR CB   1 1 
        7 14685 1 1  26 THR CG2  C  -4.373   2.772   8.580 1.00 . A A . 1533 THR CG2  1 1 
        7 14686 1 1  26 THR H    H  -8.445   2.600   8.682 1.00 . A A . 1533 THR H    1 1 
        7 14687 1 1  26 THR HA   H  -6.334   3.879  10.184 1.00 . A A . 1533 THR HA   1 1 
        7 14688 1 1  26 THR HB   H  -6.210   2.145   7.706 1.00 . A A . 1533 THR HB   1 1 
        7 14689 1 1  26 THR HG1  H  -5.207   1.174  10.072 1.00 . A A . 1533 THR HG1  1 1 
        7 14690 1 1  26 THR HG21 H  -3.826   1.916   8.211 1.00 . A A . 1533 THR HG21 1 1 
        7 14691 1 1  26 THR HG22 H  -3.996   3.046   9.554 1.00 . A A . 1533 THR HG22 1 1 
        7 14692 1 1  26 THR HG23 H  -4.246   3.600   7.898 1.00 . A A . 1533 THR HG23 1 1 
        7 14693 1 1  26 THR N    N  -8.089   3.309   9.256 1.00 . A A . 1533 THR N    1 1 
        7 14694 1 1  26 THR O    O  -5.624   5.699   8.571 1.00 . A A . 1533 THR O    1 1 
        7 14695 1 1  26 THR OG1  O  -6.018   1.312   9.577 1.00 . A A . 1533 THR OG1  1 1 
        7 14696 1 1  27 ALA C    C  -7.577   7.216   6.705 1.00 . A A . 1534 ALA C    1 1 
        7 14697 1 1  27 ALA CA   C  -6.996   5.912   6.166 1.00 . A A . 1534 ALA CA   1 1 
        7 14698 1 1  27 ALA CB   C  -7.675   5.530   4.859 1.00 . A A . 1534 ALA CB   1 1 
        7 14699 1 1  27 ALA H    H  -7.758   4.104   6.956 1.00 . A A . 1534 ALA H    1 1 
        7 14700 1 1  27 ALA HA   H  -5.943   6.053   5.969 1.00 . A A . 1534 ALA HA   1 1 
        7 14701 1 1  27 ALA HB1  H  -8.733   5.395   5.030 1.00 . A A . 1534 ALA HB1  1 1 
        7 14702 1 1  27 ALA HB2  H  -7.250   4.609   4.489 1.00 . A A . 1534 ALA HB2  1 1 
        7 14703 1 1  27 ALA HB3  H  -7.525   6.314   4.133 1.00 . A A . 1534 ALA HB3  1 1 
        7 14704 1 1  27 ALA N    N  -7.131   4.835   7.138 1.00 . A A . 1534 ALA N    1 1 
        7 14705 1 1  27 ALA O    O  -7.320   8.292   6.162 1.00 . A A . 1534 ALA O    1 1 
        7 14706 1 1  28 CYS C    C  -8.054   8.919   9.416 1.00 . A A . 1535 CYS C    1 1 
        7 14707 1 1  28 CYS CA   C  -8.979   8.281   8.385 1.00 . A A . 1535 CYS CA   1 1 
        7 14708 1 1  28 CYS CB   C -10.302   7.888   9.039 1.00 . A A . 1535 CYS CB   1 1 
        7 14709 1 1  28 CYS H    H  -8.531   6.232   8.161 1.00 . A A . 1535 CYS H    1 1 
        7 14710 1 1  28 CYS HA   H  -9.176   8.999   7.603 1.00 . A A . 1535 CYS HA   1 1 
        7 14711 1 1  28 CYS HB2  H -10.242   6.859   9.362 1.00 . A A . 1535 CYS HB2  1 1 
        7 14712 1 1  28 CYS HB3  H -10.471   8.517   9.896 1.00 . A A . 1535 CYS HB3  1 1 
        7 14713 1 1  28 CYS N    N  -8.362   7.114   7.774 1.00 . A A . 1535 CYS N    1 1 
        7 14714 1 1  28 CYS O    O  -8.221  10.084   9.775 1.00 . A A . 1535 CYS O    1 1 
        7 14715 1 1  28 CYS SG   S -11.748   8.036   7.942 1.00 . A A . 1535 CYS SG   1 1 
        7 14716 1 1  29 LYS C    C  -5.302   9.793  10.311 1.00 . A A . 1536 LYS C    1 1 
        7 14717 1 1  29 LYS CA   C  -6.131   8.644  10.880 1.00 . A A . 1536 LYS CA   1 1 
        7 14718 1 1  29 LYS CB   C  -5.207   7.517  11.346 1.00 . A A . 1536 LYS CB   1 1 
        7 14719 1 1  29 LYS CD   C  -4.977   5.308  12.530 1.00 . A A . 1536 LYS CD   1 1 
        7 14720 1 1  29 LYS CE   C  -4.151   4.677  11.419 1.00 . A A . 1536 LYS CE   1 1 
        7 14721 1 1  29 LYS CG   C  -5.943   6.351  11.988 1.00 . A A . 1536 LYS CG   1 1 
        7 14722 1 1  29 LYS H    H  -6.997   7.228   9.567 1.00 . A A . 1536 LYS H    1 1 
        7 14723 1 1  29 LYS HA   H  -6.694   9.007  11.726 1.00 . A A . 1536 LYS HA   1 1 
        7 14724 1 1  29 LYS HB2  H  -4.657   7.143  10.494 1.00 . A A . 1536 LYS HB2  1 1 
        7 14725 1 1  29 LYS HB3  H  -4.508   7.914  12.067 1.00 . A A . 1536 LYS HB3  1 1 
        7 14726 1 1  29 LYS HD2  H  -4.311   5.782  13.235 1.00 . A A . 1536 LYS HD2  1 1 
        7 14727 1 1  29 LYS HD3  H  -5.542   4.534  13.028 1.00 . A A . 1536 LYS HD3  1 1 
        7 14728 1 1  29 LYS HE2  H  -4.819   4.201  10.717 1.00 . A A . 1536 LYS HE2  1 1 
        7 14729 1 1  29 LYS HE3  H  -3.594   5.454  10.917 1.00 . A A . 1536 LYS HE3  1 1 
        7 14730 1 1  29 LYS HG2  H  -6.547   6.725  12.801 1.00 . A A . 1536 LYS HG2  1 1 
        7 14731 1 1  29 LYS HG3  H  -6.579   5.888  11.247 1.00 . A A . 1536 LYS HG3  1 1 
        7 14732 1 1  29 LYS HZ1  H  -3.717   2.904  12.435 1.00 . A A . 1536 LYS HZ1  1 1 
        7 14733 1 1  29 LYS HZ2  H  -2.538   4.103  12.616 1.00 . A A . 1536 LYS HZ2  1 1 
        7 14734 1 1  29 LYS HZ3  H  -2.653   3.244  11.163 1.00 . A A . 1536 LYS HZ3  1 1 
        7 14735 1 1  29 LYS N    N  -7.079   8.148   9.890 1.00 . A A . 1536 LYS N    1 1 
        7 14736 1 1  29 LYS NZ   N  -3.198   3.661  11.944 1.00 . A A . 1536 LYS NZ   1 1 
        7 14737 1 1  29 LYS O    O  -4.977   9.802   9.123 1.00 . A A . 1536 LYS O    1 1 
        7 14738 1 1  30 PRO C    C  -2.703  11.570  10.439 1.00 . A A . 1537 PRO C    1 1 
        7 14739 1 1  30 PRO CA   C  -4.155  11.937  10.726 1.00 . A A . 1537 PRO CA   1 1 
        7 14740 1 1  30 PRO CB   C  -4.239  12.886  11.922 1.00 . A A . 1537 PRO CB   1 1 
        7 14741 1 1  30 PRO CD   C  -5.296  10.848  12.587 1.00 . A A . 1537 PRO CD   1 1 
        7 14742 1 1  30 PRO CG   C  -4.469  11.997  13.094 1.00 . A A . 1537 PRO CG   1 1 
        7 14743 1 1  30 PRO HA   H  -4.584  12.410   9.855 1.00 . A A . 1537 PRO HA   1 1 
        7 14744 1 1  30 PRO HB2  H  -3.314  13.434  12.017 1.00 . A A . 1537 PRO HB2  1 1 
        7 14745 1 1  30 PRO HB3  H  -5.060  13.576  11.781 1.00 . A A . 1537 PRO HB3  1 1 
        7 14746 1 1  30 PRO HD2  H  -5.023   9.933  13.093 1.00 . A A . 1537 PRO HD2  1 1 
        7 14747 1 1  30 PRO HD3  H  -6.349  11.053  12.718 1.00 . A A . 1537 PRO HD3  1 1 
        7 14748 1 1  30 PRO HG2  H  -3.524  11.639  13.474 1.00 . A A . 1537 PRO HG2  1 1 
        7 14749 1 1  30 PRO HG3  H  -5.006  12.534  13.863 1.00 . A A . 1537 PRO HG3  1 1 
        7 14750 1 1  30 PRO N    N  -4.949  10.781  11.153 1.00 . A A . 1537 PRO N    1 1 
        7 14751 1 1  30 PRO O    O  -1.905  12.420  10.044 1.00 . A A . 1537 PRO O    1 1 
        7 14752 1 1  31 GLU C    C  -0.826   9.397   8.950 1.00 . A A . 1538 GLU C    1 1 
        7 14753 1 1  31 GLU CA   C  -1.010   9.821  10.404 1.00 . A A . 1538 GLU CA   1 1 
        7 14754 1 1  31 GLU CB   C  -0.687   8.652  11.338 1.00 . A A . 1538 GLU CB   1 1 
        7 14755 1 1  31 GLU CD   C  -1.324   6.350  12.159 1.00 . A A . 1538 GLU CD   1 1 
        7 14756 1 1  31 GLU CG   C  -1.656   7.487  11.213 1.00 . A A . 1538 GLU CG   1 1 
        7 14757 1 1  31 GLU H    H  -3.047   9.669  10.957 1.00 . A A . 1538 GLU H    1 1 
        7 14758 1 1  31 GLU HA   H  -0.332  10.634  10.616 1.00 . A A . 1538 GLU HA   1 1 
        7 14759 1 1  31 GLU HB2  H   0.305   8.292  11.113 1.00 . A A . 1538 GLU HB2  1 1 
        7 14760 1 1  31 GLU HB3  H  -0.710   9.004  12.357 1.00 . A A . 1538 GLU HB3  1 1 
        7 14761 1 1  31 GLU HG2  H  -2.653   7.839  11.432 1.00 . A A . 1538 GLU HG2  1 1 
        7 14762 1 1  31 GLU HG3  H  -1.621   7.114  10.200 1.00 . A A . 1538 GLU HG3  1 1 
        7 14763 1 1  31 GLU N    N  -2.367  10.300  10.641 1.00 . A A . 1538 GLU N    1 1 
        7 14764 1 1  31 GLU O    O   0.236   9.606   8.364 1.00 . A A . 1538 GLU O    1 1 
        7 14765 1 1  31 GLU OE1  O  -1.783   6.391  13.319 1.00 . A A . 1538 GLU OE1  1 1 
        7 14766 1 1  31 GLU OE2  O  -0.605   5.420  11.740 1.00 . A A . 1538 GLU OE2  1 1 
        7 14767 1 1  32 ILE C    C  -2.012   9.519   6.027 1.00 . A A . 1539 ILE C    1 1 
        7 14768 1 1  32 ILE CA   C  -1.811   8.351   6.987 1.00 . A A . 1539 ILE CA   1 1 
        7 14769 1 1  32 ILE CB   C  -2.876   7.272   6.702 1.00 . A A . 1539 ILE CB   1 1 
        7 14770 1 1  32 ILE CD1  C  -1.411   5.452   7.740 1.00 . A A . 1539 ILE CD1  1 1 
        7 14771 1 1  32 ILE CG1  C  -2.765   6.129   7.719 1.00 . A A . 1539 ILE CG1  1 1 
        7 14772 1 1  32 ILE CG2  C  -2.730   6.744   5.282 1.00 . A A . 1539 ILE CG2  1 1 
        7 14773 1 1  32 ILE H    H  -2.685   8.661   8.891 1.00 . A A . 1539 ILE H    1 1 
        7 14774 1 1  32 ILE HA   H  -0.836   7.920   6.814 1.00 . A A . 1539 ILE HA   1 1 
        7 14775 1 1  32 ILE HB   H  -3.851   7.728   6.790 1.00 . A A . 1539 ILE HB   1 1 
        7 14776 1 1  32 ILE HD11 H  -1.415   4.662   8.476 1.00 . A A . 1539 ILE HD11 1 1 
        7 14777 1 1  32 ILE HD12 H  -0.650   6.176   7.991 1.00 . A A . 1539 ILE HD12 1 1 
        7 14778 1 1  32 ILE HD13 H  -1.203   5.034   6.766 1.00 . A A . 1539 ILE HD13 1 1 
        7 14779 1 1  32 ILE HG12 H  -2.954   6.520   8.708 1.00 . A A . 1539 ILE HG12 1 1 
        7 14780 1 1  32 ILE HG13 H  -3.507   5.379   7.487 1.00 . A A . 1539 ILE HG13 1 1 
        7 14781 1 1  32 ILE HG21 H  -1.766   6.267   5.173 1.00 . A A . 1539 ILE HG21 1 1 
        7 14782 1 1  32 ILE HG22 H  -2.806   7.564   4.583 1.00 . A A . 1539 ILE HG22 1 1 
        7 14783 1 1  32 ILE HG23 H  -3.511   6.026   5.082 1.00 . A A . 1539 ILE HG23 1 1 
        7 14784 1 1  32 ILE N    N  -1.864   8.801   8.373 1.00 . A A . 1539 ILE N    1 1 
        7 14785 1 1  32 ILE O    O  -3.011  10.235   6.105 1.00 . A A . 1539 ILE O    1 1 
        7 14786 1 1  33 ALA C    C  -1.776  10.338   2.850 1.00 . A A . 1540 ALA C    1 1 
        7 14787 1 1  33 ALA CA   C  -1.123  10.789   4.150 1.00 . A A . 1540 ALA CA   1 1 
        7 14788 1 1  33 ALA CB   C   0.271  11.329   3.868 1.00 . A A . 1540 ALA CB   1 1 
        7 14789 1 1  33 ALA H    H  -0.288   9.098   5.110 1.00 . A A . 1540 ALA H    1 1 
        7 14790 1 1  33 ALA HA   H  -1.710  11.587   4.579 1.00 . A A . 1540 ALA HA   1 1 
        7 14791 1 1  33 ALA HB1  H   0.687  11.745   4.773 1.00 . A A . 1540 ALA HB1  1 1 
        7 14792 1 1  33 ALA HB2  H   0.212  12.096   3.109 1.00 . A A . 1540 ALA HB2  1 1 
        7 14793 1 1  33 ALA HB3  H   0.903  10.526   3.517 1.00 . A A . 1540 ALA HB3  1 1 
        7 14794 1 1  33 ALA N    N  -1.057   9.704   5.122 1.00 . A A . 1540 ALA N    1 1 
        7 14795 1 1  33 ALA O    O  -2.844  10.826   2.480 1.00 . A A . 1540 ALA O    1 1 
        7 14796 1 1  34 TYR C    C  -2.353   7.568   1.048 1.00 . A A . 1541 TYR C    1 1 
        7 14797 1 1  34 TYR CA   C  -1.639   8.906   0.891 1.00 . A A . 1541 TYR CA   1 1 
        7 14798 1 1  34 TYR CB   C  -0.500   8.765  -0.125 1.00 . A A . 1541 TYR CB   1 1 
        7 14799 1 1  34 TYR CD1  C   0.497   6.590   0.704 1.00 . A A . 1541 TYR CD1  1 1 
        7 14800 1 1  34 TYR CD2  C   1.939   8.472   0.470 1.00 . A A . 1541 TYR CD2  1 1 
        7 14801 1 1  34 TYR CE1  C   1.558   5.823   1.141 1.00 . A A . 1541 TYR CE1  1 1 
        7 14802 1 1  34 TYR CE2  C   3.007   7.709   0.905 1.00 . A A . 1541 TYR CE2  1 1 
        7 14803 1 1  34 TYR CG   C   0.667   7.927   0.361 1.00 . A A . 1541 TYR CG   1 1 
        7 14804 1 1  34 TYR CZ   C   2.811   6.387   1.240 1.00 . A A . 1541 TYR CZ   1 1 
        7 14805 1 1  34 TYR H    H  -0.288   9.044   2.514 1.00 . A A . 1541 TYR H    1 1 
        7 14806 1 1  34 TYR HA   H  -2.347   9.629   0.516 1.00 . A A . 1541 TYR HA   1 1 
        7 14807 1 1  34 TYR HB2  H  -0.886   8.304  -1.022 1.00 . A A . 1541 TYR HB2  1 1 
        7 14808 1 1  34 TYR HB3  H  -0.123   9.747  -0.368 1.00 . A A . 1541 TYR HB3  1 1 
        7 14809 1 1  34 TYR HD1  H  -0.486   6.150   0.626 1.00 . A A . 1541 TYR HD1  1 1 
        7 14810 1 1  34 TYR HD2  H   2.090   9.509   0.207 1.00 . A A . 1541 TYR HD2  1 1 
        7 14811 1 1  34 TYR HE1  H   1.405   4.786   1.404 1.00 . A A . 1541 TYR HE1  1 1 
        7 14812 1 1  34 TYR HE2  H   3.989   8.150   0.983 1.00 . A A . 1541 TYR HE2  1 1 
        7 14813 1 1  34 TYR HH   H   4.384   6.125   2.316 1.00 . A A . 1541 TYR HH   1 1 
        7 14814 1 1  34 TYR N    N  -1.128   9.405   2.160 1.00 . A A . 1541 TYR N    1 1 
        7 14815 1 1  34 TYR O    O  -2.199   6.874   2.056 1.00 . A A . 1541 TYR O    1 1 
        7 14816 1 1  34 TYR OH   O   3.873   5.626   1.675 1.00 . A A . 1541 TYR OH   1 1 
        7 14817 1 1  35 ALA C    C  -4.140   5.559  -1.441 1.00 . A A . 1542 ALA C    1 1 
        7 14818 1 1  35 ALA CA   C  -3.873   5.969   0.003 1.00 . A A . 1542 ALA CA   1 1 
        7 14819 1 1  35 ALA CB   C  -5.179   6.104   0.772 1.00 . A A . 1542 ALA CB   1 1 
        7 14820 1 1  35 ALA H    H  -3.205   7.830  -0.736 1.00 . A A . 1542 ALA H    1 1 
        7 14821 1 1  35 ALA HA   H  -3.271   5.209   0.480 1.00 . A A . 1542 ALA HA   1 1 
        7 14822 1 1  35 ALA HB1  H  -4.970   6.427   1.782 1.00 . A A . 1542 ALA HB1  1 1 
        7 14823 1 1  35 ALA HB2  H  -5.683   5.149   0.796 1.00 . A A . 1542 ALA HB2  1 1 
        7 14824 1 1  35 ALA HB3  H  -5.810   6.831   0.285 1.00 . A A . 1542 ALA HB3  1 1 
        7 14825 1 1  35 ALA N    N  -3.130   7.220   0.029 1.00 . A A . 1542 ALA N    1 1 
        7 14826 1 1  35 ALA O    O  -5.078   6.048  -2.071 1.00 . A A . 1542 ALA O    1 1 
        7 14827 1 1  36 TYR C    C  -3.132   2.736  -3.488 1.00 . A A . 1543 TYR C    1 1 
        7 14828 1 1  36 TYR CA   C  -3.444   4.221  -3.343 1.00 . A A . 1543 TYR CA   1 1 
        7 14829 1 1  36 TYR CB   C  -2.517   5.035  -4.248 1.00 . A A . 1543 TYR CB   1 1 
        7 14830 1 1  36 TYR CD1  C  -0.242   4.070  -3.711 1.00 . A A . 1543 TYR CD1  1 1 
        7 14831 1 1  36 TYR CD2  C  -0.631   6.372  -3.231 1.00 . A A . 1543 TYR CD2  1 1 
        7 14832 1 1  36 TYR CE1  C   1.047   4.183  -3.230 1.00 . A A . 1543 TYR CE1  1 1 
        7 14833 1 1  36 TYR CE2  C   0.659   6.492  -2.748 1.00 . A A . 1543 TYR CE2  1 1 
        7 14834 1 1  36 TYR CG   C  -1.104   5.160  -3.720 1.00 . A A . 1543 TYR CG   1 1 
        7 14835 1 1  36 TYR CZ   C   1.494   5.395  -2.750 1.00 . A A . 1543 TYR CZ   1 1 
        7 14836 1 1  36 TYR H    H  -2.578   4.311  -1.413 1.00 . A A . 1543 TYR H    1 1 
        7 14837 1 1  36 TYR HA   H  -4.465   4.393  -3.646 1.00 . A A . 1543 TYR HA   1 1 
        7 14838 1 1  36 TYR HB2  H  -2.468   4.563  -5.218 1.00 . A A . 1543 TYR HB2  1 1 
        7 14839 1 1  36 TYR HB3  H  -2.919   6.031  -4.360 1.00 . A A . 1543 TYR HB3  1 1 
        7 14840 1 1  36 TYR HD1  H  -0.594   3.121  -4.088 1.00 . A A . 1543 TYR HD1  1 1 
        7 14841 1 1  36 TYR HD2  H  -1.287   7.230  -3.230 1.00 . A A . 1543 TYR HD2  1 1 
        7 14842 1 1  36 TYR HE1  H   1.701   3.323  -3.231 1.00 . A A . 1543 TYR HE1  1 1 
        7 14843 1 1  36 TYR HE2  H   1.007   7.443  -2.373 1.00 . A A . 1543 TYR HE2  1 1 
        7 14844 1 1  36 TYR HH   H   3.386   5.079  -2.874 1.00 . A A . 1543 TYR HH   1 1 
        7 14845 1 1  36 TYR N    N  -3.304   4.670  -1.964 1.00 . A A . 1543 TYR N    1 1 
        7 14846 1 1  36 TYR O    O  -2.784   2.063  -2.519 1.00 . A A . 1543 TYR O    1 1 
        7 14847 1 1  36 TYR OH   O   2.778   5.512  -2.271 1.00 . A A . 1543 TYR OH   1 1 
        7 14848 1 1  37 LYS C    C  -1.948   0.727  -6.121 1.00 . A A . 1544 LYS C    1 1 
        7 14849 1 1  37 LYS CA   C  -2.990   0.836  -5.013 1.00 . A A . 1544 LYS CA   1 1 
        7 14850 1 1  37 LYS CB   C  -4.281   0.121  -5.422 1.00 . A A . 1544 LYS CB   1 1 
        7 14851 1 1  37 LYS CD   C  -4.034  -1.511  -7.323 1.00 . A A . 1544 LYS CD   1 1 
        7 14852 1 1  37 LYS CE   C  -5.375  -1.186  -7.964 1.00 . A A . 1544 LYS CE   1 1 
        7 14853 1 1  37 LYS CG   C  -4.081  -1.336  -5.812 1.00 . A A . 1544 LYS CG   1 1 
        7 14854 1 1  37 LYS H    H  -3.549   2.831  -5.441 1.00 . A A . 1544 LYS H    1 1 
        7 14855 1 1  37 LYS HA   H  -2.599   0.375  -4.118 1.00 . A A . 1544 LYS HA   1 1 
        7 14856 1 1  37 LYS HB2  H  -4.976   0.157  -4.596 1.00 . A A . 1544 LYS HB2  1 1 
        7 14857 1 1  37 LYS HB3  H  -4.714   0.640  -6.265 1.00 . A A . 1544 LYS HB3  1 1 
        7 14858 1 1  37 LYS HD2  H  -3.283  -0.850  -7.729 1.00 . A A . 1544 LYS HD2  1 1 
        7 14859 1 1  37 LYS HD3  H  -3.777  -2.535  -7.549 1.00 . A A . 1544 LYS HD3  1 1 
        7 14860 1 1  37 LYS HE2  H  -6.126  -1.839  -7.546 1.00 . A A . 1544 LYS HE2  1 1 
        7 14861 1 1  37 LYS HE3  H  -5.628  -0.160  -7.740 1.00 . A A . 1544 LYS HE3  1 1 
        7 14862 1 1  37 LYS HG2  H  -3.150  -1.686  -5.391 1.00 . A A . 1544 LYS HG2  1 1 
        7 14863 1 1  37 LYS HG3  H  -4.900  -1.920  -5.418 1.00 . A A . 1544 LYS HG3  1 1 
        7 14864 1 1  37 LYS HZ1  H  -5.096  -2.347  -9.677 1.00 . A A . 1544 LYS HZ1  1 1 
        7 14865 1 1  37 LYS HZ2  H  -4.640  -0.729  -9.864 1.00 . A A . 1544 LYS HZ2  1 1 
        7 14866 1 1  37 LYS HZ3  H  -6.278  -1.149  -9.846 1.00 . A A . 1544 LYS HZ3  1 1 
        7 14867 1 1  37 LYS N    N  -3.262   2.237  -4.715 1.00 . A A . 1544 LYS N    1 1 
        7 14868 1 1  37 LYS NZ   N  -5.345  -1.366  -9.441 1.00 . A A . 1544 LYS NZ   1 1 
        7 14869 1 1  37 LYS O    O  -2.118   1.291  -7.204 1.00 . A A . 1544 LYS O    1 1 
        7 14870 1 1  38 VAL C    C   0.414  -1.632  -7.189 1.00 . A A . 1545 VAL C    1 1 
        7 14871 1 1  38 VAL CA   C   0.211  -0.165  -6.813 1.00 . A A . 1545 VAL CA   1 1 
        7 14872 1 1  38 VAL CB   C   1.542   0.390  -6.266 1.00 . A A . 1545 VAL CB   1 1 
        7 14873 1 1  38 VAL CG1  C   1.360   1.808  -5.750 1.00 . A A . 1545 VAL CG1  1 1 
        7 14874 1 1  38 VAL CG2  C   2.094  -0.512  -5.172 1.00 . A A . 1545 VAL CG2  1 1 
        7 14875 1 1  38 VAL H    H  -0.795  -0.436  -4.969 1.00 . A A . 1545 VAL H    1 1 
        7 14876 1 1  38 VAL HA   H  -0.053   0.393  -7.701 1.00 . A A . 1545 VAL HA   1 1 
        7 14877 1 1  38 VAL HB   H   2.257   0.416  -7.076 1.00 . A A . 1545 VAL HB   1 1 
        7 14878 1 1  38 VAL HG11 H   2.302   2.178  -5.374 1.00 . A A . 1545 VAL HG11 1 1 
        7 14879 1 1  38 VAL HG12 H   0.629   1.810  -4.954 1.00 . A A . 1545 VAL HG12 1 1 
        7 14880 1 1  38 VAL HG13 H   1.018   2.443  -6.553 1.00 . A A . 1545 VAL HG13 1 1 
        7 14881 1 1  38 VAL HG21 H   3.021  -0.102  -4.802 1.00 . A A . 1545 VAL HG21 1 1 
        7 14882 1 1  38 VAL HG22 H   2.273  -1.498  -5.576 1.00 . A A . 1545 VAL HG22 1 1 
        7 14883 1 1  38 VAL HG23 H   1.380  -0.577  -4.365 1.00 . A A . 1545 VAL HG23 1 1 
        7 14884 1 1  38 VAL N    N  -0.867   0.000  -5.844 1.00 . A A . 1545 VAL N    1 1 
        7 14885 1 1  38 VAL O    O  -0.349  -2.505  -6.773 1.00 . A A . 1545 VAL O    1 1 
        7 14886 1 1  39 SER C    C   3.293  -3.424  -8.510 1.00 . A A . 1546 SER C    1 1 
        7 14887 1 1  39 SER CA   C   1.781  -3.243  -8.412 1.00 . A A . 1546 SER CA   1 1 
        7 14888 1 1  39 SER CB   C   1.138  -3.539  -9.768 1.00 . A A . 1546 SER CB   1 1 
        7 14889 1 1  39 SER H    H   2.016  -1.144  -8.283 1.00 . A A . 1546 SER H    1 1 
        7 14890 1 1  39 SER HA   H   1.391  -3.931  -7.678 1.00 . A A . 1546 SER HA   1 1 
        7 14891 1 1  39 SER HB2  H   0.091  -3.278  -9.732 1.00 . A A . 1546 SER HB2  1 1 
        7 14892 1 1  39 SER HB3  H   1.628  -2.955 -10.531 1.00 . A A . 1546 SER HB3  1 1 
        7 14893 1 1  39 SER HG   H   2.182  -5.167 -10.085 1.00 . A A . 1546 SER HG   1 1 
        7 14894 1 1  39 SER N    N   1.454  -1.888  -7.979 1.00 . A A . 1546 SER N    1 1 
        7 14895 1 1  39 SER O    O   3.977  -2.654  -9.184 1.00 . A A . 1546 SER O    1 1 
        7 14896 1 1  39 SER OG   O   1.256  -4.912 -10.101 1.00 . A A . 1546 SER OG   1 1 
        7 14897 1 1  40 ILE C    C   5.707  -5.110  -9.245 1.00 . A A . 1547 ILE C    1 1 
        7 14898 1 1  40 ILE CA   C   5.239  -4.727  -7.845 1.00 . A A . 1547 ILE CA   1 1 
        7 14899 1 1  40 ILE CB   C   5.598  -5.861  -6.862 1.00 . A A . 1547 ILE CB   1 1 
        7 14900 1 1  40 ILE CD1  C   5.583  -4.263  -4.871 1.00 . A A . 1547 ILE CD1  1 1 
        7 14901 1 1  40 ILE CG1  C   5.050  -5.551  -5.465 1.00 . A A . 1547 ILE CG1  1 1 
        7 14902 1 1  40 ILE CG2  C   7.106  -6.067  -6.812 1.00 . A A . 1547 ILE CG2  1 1 
        7 14903 1 1  40 ILE H    H   3.213  -5.025  -7.311 1.00 . A A . 1547 ILE H    1 1 
        7 14904 1 1  40 ILE HA   H   5.758  -3.831  -7.534 1.00 . A A . 1547 ILE HA   1 1 
        7 14905 1 1  40 ILE HB   H   5.148  -6.773  -7.222 1.00 . A A . 1547 ILE HB   1 1 
        7 14906 1 1  40 ILE HD11 H   6.658  -4.322  -4.787 1.00 . A A . 1547 ILE HD11 1 1 
        7 14907 1 1  40 ILE HD12 H   5.153  -4.114  -3.892 1.00 . A A . 1547 ILE HD12 1 1 
        7 14908 1 1  40 ILE HD13 H   5.317  -3.435  -5.511 1.00 . A A . 1547 ILE HD13 1 1 
        7 14909 1 1  40 ILE HG12 H   3.975  -5.471  -5.518 1.00 . A A . 1547 ILE HG12 1 1 
        7 14910 1 1  40 ILE HG13 H   5.314  -6.357  -4.796 1.00 . A A . 1547 ILE HG13 1 1 
        7 14911 1 1  40 ILE HG21 H   7.338  -6.863  -6.120 1.00 . A A . 1547 ILE HG21 1 1 
        7 14912 1 1  40 ILE HG22 H   7.583  -5.155  -6.484 1.00 . A A . 1547 ILE HG22 1 1 
        7 14913 1 1  40 ILE HG23 H   7.466  -6.327  -7.796 1.00 . A A . 1547 ILE HG23 1 1 
        7 14914 1 1  40 ILE N    N   3.808  -4.446  -7.831 1.00 . A A . 1547 ILE N    1 1 
        7 14915 1 1  40 ILE O    O   4.954  -5.702 -10.019 1.00 . A A . 1547 ILE O    1 1 
        7 14916 1 1  41 THR C    C   8.926  -5.635 -10.767 1.00 . A A . 1548 THR C    1 1 
        7 14917 1 1  41 THR CA   C   7.510  -5.075 -10.878 1.00 . A A . 1548 THR CA   1 1 
        7 14918 1 1  41 THR CB   C   7.538  -3.829 -11.783 1.00 . A A . 1548 THR CB   1 1 
        7 14919 1 1  41 THR CG2  C   6.129  -3.318 -12.044 1.00 . A A . 1548 THR CG2  1 1 
        7 14920 1 1  41 THR H    H   7.504  -4.297  -8.908 1.00 . A A . 1548 THR H    1 1 
        7 14921 1 1  41 THR HA   H   6.878  -5.817 -11.344 1.00 . A A . 1548 THR HA   1 1 
        7 14922 1 1  41 THR HB   H   7.988  -4.097 -12.728 1.00 . A A . 1548 THR HB   1 1 
        7 14923 1 1  41 THR HG1  H   7.752  -2.246 -10.625 1.00 . A A . 1548 THR HG1  1 1 
        7 14924 1 1  41 THR HG21 H   6.175  -2.443 -12.677 1.00 . A A . 1548 THR HG21 1 1 
        7 14925 1 1  41 THR HG22 H   5.660  -3.059 -11.106 1.00 . A A . 1548 THR HG22 1 1 
        7 14926 1 1  41 THR HG23 H   5.552  -4.087 -12.536 1.00 . A A . 1548 THR HG23 1 1 
        7 14927 1 1  41 THR N    N   6.951  -4.768  -9.567 1.00 . A A . 1548 THR N    1 1 
        7 14928 1 1  41 THR O    O   9.235  -6.682 -11.336 1.00 . A A . 1548 THR O    1 1 
        7 14929 1 1  41 THR OG1  O   8.319  -2.795 -11.171 1.00 . A A . 1548 THR OG1  1 1 
        7 14930 1 1  42 SER C    C  11.549  -5.420  -8.380 1.00 . A A . 1549 SER C    1 1 
        7 14931 1 1  42 SER CA   C  11.167  -5.363  -9.856 1.00 . A A . 1549 SER CA   1 1 
        7 14932 1 1  42 SER CB   C  12.111  -4.414 -10.596 1.00 . A A . 1549 SER CB   1 1 
        7 14933 1 1  42 SER H    H   9.479  -4.109  -9.596 1.00 . A A . 1549 SER H    1 1 
        7 14934 1 1  42 SER HA   H  11.263  -6.352 -10.279 1.00 . A A . 1549 SER HA   1 1 
        7 14935 1 1  42 SER HB2  H  11.828  -4.367 -11.637 1.00 . A A . 1549 SER HB2  1 1 
        7 14936 1 1  42 SER HB3  H  12.042  -3.428 -10.159 1.00 . A A . 1549 SER HB3  1 1 
        7 14937 1 1  42 SER HG   H  14.047  -4.117 -10.660 1.00 . A A . 1549 SER HG   1 1 
        7 14938 1 1  42 SER N    N   9.783  -4.933 -10.030 1.00 . A A . 1549 SER N    1 1 
        7 14939 1 1  42 SER O    O  10.847  -4.883  -7.522 1.00 . A A . 1549 SER O    1 1 
        7 14940 1 1  42 SER OG   O  13.454  -4.857 -10.507 1.00 . A A . 1549 SER OG   1 1 
        7 14941 1 1  43 ILE C    C  14.644  -5.867  -6.645 1.00 . A A . 1550 ILE C    1 1 
        7 14942 1 1  43 ILE CA   C  13.160  -6.209  -6.727 1.00 . A A . 1550 ILE CA   1 1 
        7 14943 1 1  43 ILE CB   C  12.940  -7.638  -6.191 1.00 . A A . 1550 ILE CB   1 1 
        7 14944 1 1  43 ILE CD1  C  11.160  -9.431  -5.850 1.00 . A A . 1550 ILE CD1  1 1 
        7 14945 1 1  43 ILE CG1  C  11.450  -7.991  -6.214 1.00 . A A . 1550 ILE CG1  1 1 
        7 14946 1 1  43 ILE CG2  C  13.501  -7.769  -4.781 1.00 . A A . 1550 ILE CG2  1 1 
        7 14947 1 1  43 ILE H    H  13.183  -6.481  -8.825 1.00 . A A . 1550 ILE H    1 1 
        7 14948 1 1  43 ILE HA   H  12.605  -5.521  -6.105 1.00 . A A . 1550 ILE HA   1 1 
        7 14949 1 1  43 ILE HB   H  13.475  -8.325  -6.829 1.00 . A A . 1550 ILE HB   1 1 
        7 14950 1 1  43 ILE HD11 H  11.516  -9.629  -4.851 1.00 . A A . 1550 ILE HD11 1 1 
        7 14951 1 1  43 ILE HD12 H  11.661 -10.085  -6.549 1.00 . A A . 1550 ILE HD12 1 1 
        7 14952 1 1  43 ILE HD13 H  10.094  -9.606  -5.894 1.00 . A A . 1550 ILE HD13 1 1 
        7 14953 1 1  43 ILE HG12 H  10.927  -7.360  -5.509 1.00 . A A . 1550 ILE HG12 1 1 
        7 14954 1 1  43 ILE HG13 H  11.060  -7.814  -7.204 1.00 . A A . 1550 ILE HG13 1 1 
        7 14955 1 1  43 ILE HG21 H  13.001  -7.069  -4.128 1.00 . A A . 1550 ILE HG21 1 1 
        7 14956 1 1  43 ILE HG22 H  14.560  -7.557  -4.794 1.00 . A A . 1550 ILE HG22 1 1 
        7 14957 1 1  43 ILE HG23 H  13.340  -8.775  -4.421 1.00 . A A . 1550 ILE HG23 1 1 
        7 14958 1 1  43 ILE N    N  12.671  -6.076  -8.095 1.00 . A A . 1550 ILE N    1 1 
        7 14959 1 1  43 ILE O    O  15.448  -6.358  -7.439 1.00 . A A . 1550 ILE O    1 1 
        7 14960 1 1  44 THR C    C  16.909  -5.012  -4.120 1.00 . A A . 1551 THR C    1 1 
        7 14961 1 1  44 THR CA   C  16.390  -4.616  -5.500 1.00 . A A . 1551 THR CA   1 1 
        7 14962 1 1  44 THR CB   C  16.555  -3.094  -5.682 1.00 . A A . 1551 THR CB   1 1 
        7 14963 1 1  44 THR CG2  C  18.014  -2.686  -5.539 1.00 . A A . 1551 THR CG2  1 1 
        7 14964 1 1  44 THR H    H  14.317  -4.668  -5.078 1.00 . A A . 1551 THR H    1 1 
        7 14965 1 1  44 THR HA   H  16.986  -5.113  -6.253 1.00 . A A . 1551 THR HA   1 1 
        7 14966 1 1  44 THR HB   H  15.980  -2.591  -4.919 1.00 . A A . 1551 THR HB   1 1 
        7 14967 1 1  44 THR HG1  H  15.594  -1.870  -6.894 1.00 . A A . 1551 THR HG1  1 1 
        7 14968 1 1  44 THR HG21 H  18.371  -2.962  -4.558 1.00 . A A . 1551 THR HG21 1 1 
        7 14969 1 1  44 THR HG22 H  18.103  -1.616  -5.666 1.00 . A A . 1551 THR HG22 1 1 
        7 14970 1 1  44 THR HG23 H  18.604  -3.187  -6.291 1.00 . A A . 1551 THR HG23 1 1 
        7 14971 1 1  44 THR N    N  15.002  -5.024  -5.681 1.00 . A A . 1551 THR N    1 1 
        7 14972 1 1  44 THR O    O  16.301  -4.685  -3.100 1.00 . A A . 1551 THR O    1 1 
        7 14973 1 1  44 THR OG1  O  16.070  -2.700  -6.971 1.00 . A A . 1551 THR OG1  1 1 
        7 14974 1 1  45 VAL C    C  20.158  -6.005  -2.886 1.00 . A A . 1552 VAL C    1 1 
        7 14975 1 1  45 VAL CA   C  18.640  -6.155  -2.845 1.00 . A A . 1552 VAL CA   1 1 
        7 14976 1 1  45 VAL CB   C  18.281  -7.623  -2.532 1.00 . A A . 1552 VAL CB   1 1 
        7 14977 1 1  45 VAL CG1  C  18.788  -8.546  -3.629 1.00 . A A . 1552 VAL CG1  1 1 
        7 14978 1 1  45 VAL CG2  C  18.837  -8.034  -1.176 1.00 . A A . 1552 VAL CG2  1 1 
        7 14979 1 1  45 VAL H    H  18.473  -5.946  -4.944 1.00 . A A . 1552 VAL H    1 1 
        7 14980 1 1  45 VAL HA   H  18.248  -5.535  -2.052 1.00 . A A . 1552 VAL HA   1 1 
        7 14981 1 1  45 VAL HB   H  17.205  -7.707  -2.492 1.00 . A A . 1552 VAL HB   1 1 
        7 14982 1 1  45 VAL HG11 H  19.863  -8.467  -3.698 1.00 . A A . 1552 VAL HG11 1 1 
        7 14983 1 1  45 VAL HG12 H  18.345  -8.262  -4.572 1.00 . A A . 1552 VAL HG12 1 1 
        7 14984 1 1  45 VAL HG13 H  18.516  -9.565  -3.396 1.00 . A A . 1552 VAL HG13 1 1 
        7 14985 1 1  45 VAL HG21 H  18.409  -7.410  -0.407 1.00 . A A . 1552 VAL HG21 1 1 
        7 14986 1 1  45 VAL HG22 H  19.911  -7.917  -1.177 1.00 . A A . 1552 VAL HG22 1 1 
        7 14987 1 1  45 VAL HG23 H  18.588  -9.067  -0.984 1.00 . A A . 1552 VAL HG23 1 1 
        7 14988 1 1  45 VAL N    N  18.036  -5.716  -4.097 1.00 . A A . 1552 VAL N    1 1 
        7 14989 1 1  45 VAL O    O  20.794  -6.300  -3.898 1.00 . A A . 1552 VAL O    1 1 
        7 14990 1 1  46 GLU C    C  22.776  -6.213  -0.583 1.00 . A A . 1553 GLU C    1 1 
        7 14991 1 1  46 GLU CA   C  22.177  -5.351  -1.690 1.00 . A A . 1553 GLU CA   1 1 
        7 14992 1 1  46 GLU CB   C  22.501  -3.878  -1.438 1.00 . A A . 1553 GLU CB   1 1 
        7 14993 1 1  46 GLU CD   C  22.657  -3.231  -3.875 1.00 . A A . 1553 GLU CD   1 1 
        7 14994 1 1  46 GLU CG   C  22.009  -2.948  -2.534 1.00 . A A . 1553 GLU CG   1 1 
        7 14995 1 1  46 GLU H    H  20.174  -5.326  -1.005 1.00 . A A . 1553 GLU H    1 1 
        7 14996 1 1  46 GLU HA   H  22.608  -5.649  -2.635 1.00 . A A . 1553 GLU HA   1 1 
        7 14997 1 1  46 GLU HB2  H  22.045  -3.574  -0.507 1.00 . A A . 1553 GLU HB2  1 1 
        7 14998 1 1  46 GLU HB3  H  23.573  -3.767  -1.355 1.00 . A A . 1553 GLU HB3  1 1 
        7 14999 1 1  46 GLU HG2  H  20.940  -3.066  -2.636 1.00 . A A . 1553 GLU HG2  1 1 
        7 15000 1 1  46 GLU HG3  H  22.233  -1.930  -2.252 1.00 . A A . 1553 GLU HG3  1 1 
        7 15001 1 1  46 GLU N    N  20.733  -5.543  -1.779 1.00 . A A . 1553 GLU N    1 1 
        7 15002 1 1  46 GLU O    O  23.472  -7.191  -0.853 1.00 . A A . 1553 GLU O    1 1 
        7 15003 1 1  46 GLU OE1  O  23.730  -2.655  -4.149 1.00 . A A . 1553 GLU OE1  1 1 
        7 15004 1 1  46 GLU OE2  O  22.089  -4.028  -4.652 1.00 . A A . 1553 GLU OE2  1 1 
        7 15005 1 1  47 ASN C    C  22.052  -6.489   2.994 1.00 . A A . 1554 ASN C    1 1 
        7 15006 1 1  47 ASN CA   C  23.013  -6.580   1.812 1.00 . A A . 1554 ASN CA   1 1 
        7 15007 1 1  47 ASN CB   C  24.390  -6.045   2.212 1.00 . A A . 1554 ASN CB   1 1 
        7 15008 1 1  47 ASN CG   C  24.387  -4.547   2.442 1.00 . A A . 1554 ASN CG   1 1 
        7 15009 1 1  47 ASN H    H  21.938  -5.054   0.814 1.00 . A A . 1554 ASN H    1 1 
        7 15010 1 1  47 ASN HA   H  23.110  -7.615   1.523 1.00 . A A . 1554 ASN HA   1 1 
        7 15011 1 1  47 ASN HB2  H  24.707  -6.530   3.123 1.00 . A A . 1554 ASN HB2  1 1 
        7 15012 1 1  47 ASN HB3  H  25.098  -6.268   1.426 1.00 . A A . 1554 ASN HB3  1 1 
        7 15013 1 1  47 ASN HD21 H  24.782  -4.225   0.520 1.00 . A A . 1554 ASN HD21 1 1 
        7 15014 1 1  47 ASN HD22 H  24.626  -2.811   1.502 1.00 . A A . 1554 ASN HD22 1 1 
        7 15015 1 1  47 ASN N    N  22.500  -5.842   0.664 1.00 . A A . 1554 ASN N    1 1 
        7 15016 1 1  47 ASN ND2  N  24.623  -3.784   1.381 1.00 . A A . 1554 ASN ND2  1 1 
        7 15017 1 1  47 ASN O    O  21.657  -7.506   3.564 1.00 . A A . 1554 ASN O    1 1 
        7 15018 1 1  47 ASN OD1  O  24.176  -4.079   3.561 1.00 . A A . 1554 ASN OD1  1 1 
        7 15019 1 1  48 VAL C    C  19.489  -4.356   3.992 1.00 . A A . 1555 VAL C    1 1 
        7 15020 1 1  48 VAL CA   C  20.766  -5.041   4.469 1.00 . A A . 1555 VAL CA   1 1 
        7 15021 1 1  48 VAL CB   C  21.420  -4.184   5.572 1.00 . A A . 1555 VAL CB   1 1 
        7 15022 1 1  48 VAL CG1  C  20.428  -3.898   6.691 1.00 . A A . 1555 VAL CG1  1 1 
        7 15023 1 1  48 VAL CG2  C  22.662  -4.872   6.116 1.00 . A A . 1555 VAL CG2  1 1 
        7 15024 1 1  48 VAL H    H  22.032  -4.494   2.864 1.00 . A A . 1555 VAL H    1 1 
        7 15025 1 1  48 VAL HA   H  20.511  -6.003   4.891 1.00 . A A . 1555 VAL HA   1 1 
        7 15026 1 1  48 VAL HB   H  21.719  -3.241   5.137 1.00 . A A . 1555 VAL HB   1 1 
        7 15027 1 1  48 VAL HG11 H  20.908  -3.304   7.454 1.00 . A A . 1555 VAL HG11 1 1 
        7 15028 1 1  48 VAL HG12 H  20.090  -4.831   7.119 1.00 . A A . 1555 VAL HG12 1 1 
        7 15029 1 1  48 VAL HG13 H  19.582  -3.357   6.293 1.00 . A A . 1555 VAL HG13 1 1 
        7 15030 1 1  48 VAL HG21 H  23.114  -4.252   6.875 1.00 . A A . 1555 VAL HG21 1 1 
        7 15031 1 1  48 VAL HG22 H  23.367  -5.029   5.313 1.00 . A A . 1555 VAL HG22 1 1 
        7 15032 1 1  48 VAL HG23 H  22.387  -5.825   6.545 1.00 . A A . 1555 VAL HG23 1 1 
        7 15033 1 1  48 VAL N    N  21.682  -5.265   3.357 1.00 . A A . 1555 VAL N    1 1 
        7 15034 1 1  48 VAL O    O  18.385  -4.853   4.215 1.00 . A A . 1555 VAL O    1 1 
        7 15035 1 1  49 PHE C    C  17.972  -3.095   1.550 1.00 . A A . 1556 PHE C    1 1 
        7 15036 1 1  49 PHE CA   C  18.516  -2.457   2.824 1.00 . A A . 1556 PHE CA   1 1 
        7 15037 1 1  49 PHE CB   C  18.935  -1.014   2.550 1.00 . A A . 1556 PHE CB   1 1 
        7 15038 1 1  49 PHE CD1  C  18.472   0.405   4.567 1.00 . A A . 1556 PHE CD1  1 1 
        7 15039 1 1  49 PHE CD2  C  20.723  -0.257   4.140 1.00 . A A . 1556 PHE CD2  1 1 
        7 15040 1 1  49 PHE CE1  C  18.884   1.087   5.696 1.00 . A A . 1556 PHE CE1  1 1 
        7 15041 1 1  49 PHE CE2  C  21.141   0.423   5.267 1.00 . A A . 1556 PHE CE2  1 1 
        7 15042 1 1  49 PHE CG   C  19.386  -0.274   3.777 1.00 . A A . 1556 PHE CG   1 1 
        7 15043 1 1  49 PHE CZ   C  20.219   1.097   6.047 1.00 . A A . 1556 PHE CZ   1 1 
        7 15044 1 1  49 PHE H    H  20.552  -2.863   3.193 1.00 . A A . 1556 PHE H    1 1 
        7 15045 1 1  49 PHE HA   H  17.743  -2.464   3.577 1.00 . A A . 1556 PHE HA   1 1 
        7 15046 1 1  49 PHE HB2  H  19.751  -1.011   1.841 1.00 . A A . 1556 PHE HB2  1 1 
        7 15047 1 1  49 PHE HB3  H  18.100  -0.482   2.129 1.00 . A A . 1556 PHE HB3  1 1 
        7 15048 1 1  49 PHE HD1  H  17.427   0.399   4.293 1.00 . A A . 1556 PHE HD1  1 1 
        7 15049 1 1  49 PHE HD2  H  21.443  -0.783   3.531 1.00 . A A . 1556 PHE HD2  1 1 
        7 15050 1 1  49 PHE HE1  H  18.161   1.613   6.303 1.00 . A A . 1556 PHE HE1  1 1 
        7 15051 1 1  49 PHE HE2  H  22.186   0.428   5.541 1.00 . A A . 1556 PHE HE2  1 1 
        7 15052 1 1  49 PHE HZ   H  20.543   1.629   6.929 1.00 . A A . 1556 PHE HZ   1 1 
        7 15053 1 1  49 PHE N    N  19.650  -3.211   3.336 1.00 . A A . 1556 PHE N    1 1 
        7 15054 1 1  49 PHE O    O  18.643  -3.115   0.519 1.00 . A A . 1556 PHE O    1 1 
        7 15055 1 1  50 VAL C    C  14.976  -3.404  -0.059 1.00 . A A . 1557 VAL C    1 1 
        7 15056 1 1  50 VAL CA   C  16.119  -4.256   0.483 1.00 . A A . 1557 VAL CA   1 1 
        7 15057 1 1  50 VAL CB   C  15.576  -5.652   0.850 1.00 . A A . 1557 VAL CB   1 1 
        7 15058 1 1  50 VAL CG1  C  14.956  -6.324  -0.366 1.00 . A A . 1557 VAL CG1  1 1 
        7 15059 1 1  50 VAL CG2  C  16.681  -6.516   1.439 1.00 . A A . 1557 VAL CG2  1 1 
        7 15060 1 1  50 VAL H    H  16.267  -3.570   2.480 1.00 . A A . 1557 VAL H    1 1 
        7 15061 1 1  50 VAL HA   H  16.865  -4.375  -0.288 1.00 . A A . 1557 VAL HA   1 1 
        7 15062 1 1  50 VAL HB   H  14.806  -5.532   1.598 1.00 . A A . 1557 VAL HB   1 1 
        7 15063 1 1  50 VAL HG11 H  14.147  -5.714  -0.741 1.00 . A A . 1557 VAL HG11 1 1 
        7 15064 1 1  50 VAL HG12 H  14.576  -7.295  -0.086 1.00 . A A . 1557 VAL HG12 1 1 
        7 15065 1 1  50 VAL HG13 H  15.706  -6.439  -1.135 1.00 . A A . 1557 VAL HG13 1 1 
        7 15066 1 1  50 VAL HG21 H  17.077  -6.041   2.324 1.00 . A A . 1557 VAL HG21 1 1 
        7 15067 1 1  50 VAL HG22 H  17.469  -6.638   0.712 1.00 . A A . 1557 VAL HG22 1 1 
        7 15068 1 1  50 VAL HG23 H  16.280  -7.485   1.700 1.00 . A A . 1557 VAL HG23 1 1 
        7 15069 1 1  50 VAL N    N  16.752  -3.617   1.630 1.00 . A A . 1557 VAL N    1 1 
        7 15070 1 1  50 VAL O    O  13.935  -3.264   0.583 1.00 . A A . 1557 VAL O    1 1 
        7 15071 1 1  51 LYS C    C  13.354  -2.801  -2.891 1.00 . A A . 1558 LYS C    1 1 
        7 15072 1 1  51 LYS CA   C  14.162  -2.001  -1.875 1.00 . A A . 1558 LYS CA   1 1 
        7 15073 1 1  51 LYS CB   C  14.808  -0.793  -2.559 1.00 . A A . 1558 LYS CB   1 1 
        7 15074 1 1  51 LYS CD   C  16.703  -0.268  -0.980 1.00 . A A . 1558 LYS CD   1 1 
        7 15075 1 1  51 LYS CE   C  17.808  -0.348  -2.023 1.00 . A A . 1558 LYS CE   1 1 
        7 15076 1 1  51 LYS CG   C  15.397   0.221  -1.587 1.00 . A A . 1558 LYS CG   1 1 
        7 15077 1 1  51 LYS H    H  16.028  -2.988  -1.708 1.00 . A A . 1558 LYS H    1 1 
        7 15078 1 1  51 LYS HA   H  13.496  -1.651  -1.100 1.00 . A A . 1558 LYS HA   1 1 
        7 15079 1 1  51 LYS HB2  H  15.600  -1.141  -3.205 1.00 . A A . 1558 LYS HB2  1 1 
        7 15080 1 1  51 LYS HB3  H  14.062  -0.293  -3.158 1.00 . A A . 1558 LYS HB3  1 1 
        7 15081 1 1  51 LYS HD2  H  17.005   0.416  -0.202 1.00 . A A . 1558 LYS HD2  1 1 
        7 15082 1 1  51 LYS HD3  H  16.548  -1.250  -0.560 1.00 . A A . 1558 LYS HD3  1 1 
        7 15083 1 1  51 LYS HE2  H  17.492  -1.012  -2.813 1.00 . A A . 1558 LYS HE2  1 1 
        7 15084 1 1  51 LYS HE3  H  17.976   0.640  -2.427 1.00 . A A . 1558 LYS HE3  1 1 
        7 15085 1 1  51 LYS HG2  H  15.582   1.145  -2.117 1.00 . A A . 1558 LYS HG2  1 1 
        7 15086 1 1  51 LYS HG3  H  14.688   0.396  -0.793 1.00 . A A . 1558 LYS HG3  1 1 
        7 15087 1 1  51 LYS HZ1  H  19.398  -0.234  -0.671 1.00 . A A . 1558 LYS HZ1  1 1 
        7 15088 1 1  51 LYS HZ2  H  19.822  -0.882  -2.175 1.00 . A A . 1558 LYS HZ2  1 1 
        7 15089 1 1  51 LYS HZ3  H  18.948  -1.816  -1.069 1.00 . A A . 1558 LYS HZ3  1 1 
        7 15090 1 1  51 LYS N    N  15.177  -2.838  -1.246 1.00 . A A . 1558 LYS N    1 1 
        7 15091 1 1  51 LYS NZ   N  19.083  -0.855  -1.444 1.00 . A A . 1558 LYS NZ   1 1 
        7 15092 1 1  51 LYS O    O  13.739  -3.905  -3.275 1.00 . A A . 1558 LYS O    1 1 
        7 15093 1 1  52 TYR C    C  10.805  -1.894  -5.297 1.00 . A A . 1559 TYR C    1 1 
        7 15094 1 1  52 TYR CA   C  11.363  -2.898  -4.293 1.00 . A A . 1559 TYR CA   1 1 
        7 15095 1 1  52 TYR CB   C  10.213  -3.615  -3.583 1.00 . A A . 1559 TYR CB   1 1 
        7 15096 1 1  52 TYR CD1  C  10.899  -5.982  -3.036 1.00 . A A . 1559 TYR CD1  1 1 
        7 15097 1 1  52 TYR CD2  C  10.851  -4.386  -1.265 1.00 . A A . 1559 TYR CD2  1 1 
        7 15098 1 1  52 TYR CE1  C  11.309  -6.959  -2.149 1.00 . A A . 1559 TYR CE1  1 1 
        7 15099 1 1  52 TYR CE2  C  11.261  -5.358  -0.373 1.00 . A A . 1559 TYR CE2  1 1 
        7 15100 1 1  52 TYR CG   C  10.663  -4.681  -2.610 1.00 . A A . 1559 TYR CG   1 1 
        7 15101 1 1  52 TYR CZ   C  11.489  -6.643  -0.819 1.00 . A A . 1559 TYR CZ   1 1 
        7 15102 1 1  52 TYR H    H  11.973  -1.356  -2.977 1.00 . A A . 1559 TYR H    1 1 
        7 15103 1 1  52 TYR HA   H  11.957  -3.628  -4.824 1.00 . A A . 1559 TYR HA   1 1 
        7 15104 1 1  52 TYR HB2  H   9.631  -2.888  -3.033 1.00 . A A . 1559 TYR HB2  1 1 
        7 15105 1 1  52 TYR HB3  H   9.581  -4.086  -4.322 1.00 . A A . 1559 TYR HB3  1 1 
        7 15106 1 1  52 TYR HD1  H  10.758  -6.227  -4.078 1.00 . A A . 1559 TYR HD1  1 1 
        7 15107 1 1  52 TYR HD2  H  10.671  -3.380  -0.918 1.00 . A A . 1559 TYR HD2  1 1 
        7 15108 1 1  52 TYR HE1  H  11.487  -7.966  -2.500 1.00 . A A . 1559 TYR HE1  1 1 
        7 15109 1 1  52 TYR HE2  H  11.402  -5.110   0.669 1.00 . A A . 1559 TYR HE2  1 1 
        7 15110 1 1  52 TYR HH   H  11.371  -7.558   0.868 1.00 . A A . 1559 TYR HH   1 1 
        7 15111 1 1  52 TYR N    N  12.228  -2.237  -3.321 1.00 . A A . 1559 TYR N    1 1 
        7 15112 1 1  52 TYR O    O  10.149  -0.925  -4.919 1.00 . A A . 1559 TYR O    1 1 
        7 15113 1 1  52 TYR OH   O  11.897  -7.614   0.066 1.00 . A A . 1559 TYR OH   1 1 
        7 15114 1 1  53 LYS C    C   9.168  -1.626  -8.034 1.00 . A A . 1560 LYS C    1 1 
        7 15115 1 1  53 LYS CA   C  10.590  -1.252  -7.632 1.00 . A A . 1560 LYS CA   1 1 
        7 15116 1 1  53 LYS CB   C  11.513  -1.326  -8.850 1.00 . A A . 1560 LYS CB   1 1 
        7 15117 1 1  53 LYS CD   C  11.457   1.093  -9.547 1.00 . A A . 1560 LYS CD   1 1 
        7 15118 1 1  53 LYS CE   C  12.952   1.324  -9.386 1.00 . A A . 1560 LYS CE   1 1 
        7 15119 1 1  53 LYS CG   C  11.153  -0.341  -9.952 1.00 . A A . 1560 LYS CG   1 1 
        7 15120 1 1  53 LYS H    H  11.602  -2.922  -6.816 1.00 . A A . 1560 LYS H    1 1 
        7 15121 1 1  53 LYS HA   H  10.591  -0.242  -7.250 1.00 . A A . 1560 LYS HA   1 1 
        7 15122 1 1  53 LYS HB2  H  12.525  -1.121  -8.532 1.00 . A A . 1560 LYS HB2  1 1 
        7 15123 1 1  53 LYS HB3  H  11.469  -2.324  -9.260 1.00 . A A . 1560 LYS HB3  1 1 
        7 15124 1 1  53 LYS HD2  H  11.080   1.760 -10.309 1.00 . A A . 1560 LYS HD2  1 1 
        7 15125 1 1  53 LYS HD3  H  10.967   1.304  -8.608 1.00 . A A . 1560 LYS HD3  1 1 
        7 15126 1 1  53 LYS HE2  H  13.322   0.672  -8.610 1.00 . A A . 1560 LYS HE2  1 1 
        7 15127 1 1  53 LYS HE3  H  13.441   1.089 -10.319 1.00 . A A . 1560 LYS HE3  1 1 
        7 15128 1 1  53 LYS HG2  H  11.722  -0.583 -10.837 1.00 . A A . 1560 LYS HG2  1 1 
        7 15129 1 1  53 LYS HG3  H  10.098  -0.428 -10.165 1.00 . A A . 1560 LYS HG3  1 1 
        7 15130 1 1  53 LYS HZ1  H  12.908   3.380  -9.756 1.00 . A A . 1560 LYS HZ1  1 1 
        7 15131 1 1  53 LYS HZ2  H  14.288   2.863  -8.926 1.00 . A A . 1560 LYS HZ2  1 1 
        7 15132 1 1  53 LYS HZ3  H  12.807   2.977  -8.117 1.00 . A A . 1560 LYS HZ3  1 1 
        7 15133 1 1  53 LYS N    N  11.072  -2.134  -6.576 1.00 . A A . 1560 LYS N    1 1 
        7 15134 1 1  53 LYS NZ   N  13.261   2.735  -9.021 1.00 . A A . 1560 LYS NZ   1 1 
        7 15135 1 1  53 LYS O    O   8.851  -2.803  -8.202 1.00 . A A . 1560 LYS O    1 1 
        7 15136 1 1  54 ALA C    C   6.289   0.393  -9.162 1.00 . A A . 1561 ALA C    1 1 
        7 15137 1 1  54 ALA CA   C   6.923  -0.857  -8.564 1.00 . A A . 1561 ALA CA   1 1 
        7 15138 1 1  54 ALA CB   C   6.124  -1.326  -7.356 1.00 . A A . 1561 ALA CB   1 1 
        7 15139 1 1  54 ALA H    H   8.619   0.299  -8.039 1.00 . A A . 1561 ALA H    1 1 
        7 15140 1 1  54 ALA HA   H   6.908  -1.644  -9.302 1.00 . A A . 1561 ALA HA   1 1 
        7 15141 1 1  54 ALA HB1  H   6.584  -2.210  -6.942 1.00 . A A . 1561 ALA HB1  1 1 
        7 15142 1 1  54 ALA HB2  H   5.114  -1.556  -7.662 1.00 . A A . 1561 ALA HB2  1 1 
        7 15143 1 1  54 ALA HB3  H   6.106  -0.546  -6.611 1.00 . A A . 1561 ALA HB3  1 1 
        7 15144 1 1  54 ALA N    N   8.311  -0.620  -8.185 1.00 . A A . 1561 ALA N    1 1 
        7 15145 1 1  54 ALA O    O   6.812   1.498  -9.020 1.00 . A A . 1561 ALA O    1 1 
        7 15146 1 1  55 THR C    C   3.064   1.483  -9.833 1.00 . A A . 1562 THR C    1 1 
        7 15147 1 1  55 THR CA   C   4.441   1.315 -10.452 1.00 . A A . 1562 THR CA   1 1 
        7 15148 1 1  55 THR CB   C   4.274   1.112 -11.974 1.00 . A A . 1562 THR CB   1 1 
        7 15149 1 1  55 THR CG2  C   3.080   1.905 -12.510 1.00 . A A . 1562 THR CG2  1 1 
        7 15150 1 1  55 THR H    H   4.796  -0.701  -9.915 1.00 . A A . 1562 THR H    1 1 
        7 15151 1 1  55 THR HA   H   5.014   2.217 -10.290 1.00 . A A . 1562 THR HA   1 1 
        7 15152 1 1  55 THR HB   H   4.099   0.062 -12.161 1.00 . A A . 1562 THR HB   1 1 
        7 15153 1 1  55 THR HG1  H   5.303   1.538 -13.603 1.00 . A A . 1562 THR HG1  1 1 
        7 15154 1 1  55 THR HG21 H   3.191   2.949 -12.252 1.00 . A A . 1562 THR HG21 1 1 
        7 15155 1 1  55 THR HG22 H   2.166   1.523 -12.073 1.00 . A A . 1562 THR HG22 1 1 
        7 15156 1 1  55 THR HG23 H   3.034   1.803 -13.584 1.00 . A A . 1562 THR HG23 1 1 
        7 15157 1 1  55 THR N    N   5.158   0.207  -9.835 1.00 . A A . 1562 THR N    1 1 
        7 15158 1 1  55 THR O    O   2.322   0.514  -9.672 1.00 . A A . 1562 THR O    1 1 
        7 15159 1 1  55 THR OG1  O   5.468   1.511 -12.657 1.00 . A A . 1562 THR OG1  1 1 
        7 15160 1 1  56 LEU C    C   0.356   2.841  -9.975 1.00 . A A . 1563 LEU C    1 1 
        7 15161 1 1  56 LEU CA   C   1.427   3.005  -8.906 1.00 . A A . 1563 LEU CA   1 1 
        7 15162 1 1  56 LEU CB   C   1.405   4.421  -8.328 1.00 . A A . 1563 LEU CB   1 1 
        7 15163 1 1  56 LEU CD1  C  -0.758   4.054  -7.104 1.00 . A A . 1563 LEU CD1  1 1 
        7 15164 1 1  56 LEU CD2  C   0.143   6.365  -7.394 1.00 . A A . 1563 LEU CD2  1 1 
        7 15165 1 1  56 LEU CG   C   0.018   4.987  -8.021 1.00 . A A . 1563 LEU CG   1 1 
        7 15166 1 1  56 LEU H    H   3.371   3.444  -9.608 1.00 . A A . 1563 LEU H    1 1 
        7 15167 1 1  56 LEU HA   H   1.245   2.294  -8.114 1.00 . A A . 1563 LEU HA   1 1 
        7 15168 1 1  56 LEU HB2  H   1.978   4.419  -7.412 1.00 . A A . 1563 LEU HB2  1 1 
        7 15169 1 1  56 LEU HB3  H   1.892   5.081  -9.031 1.00 . A A . 1563 LEU HB3  1 1 
        7 15170 1 1  56 LEU HD11 H  -1.721   4.489  -6.880 1.00 . A A . 1563 LEU HD11 1 1 
        7 15171 1 1  56 LEU HD12 H  -0.206   3.911  -6.187 1.00 . A A . 1563 LEU HD12 1 1 
        7 15172 1 1  56 LEU HD13 H  -0.897   3.103  -7.594 1.00 . A A . 1563 LEU HD13 1 1 
        7 15173 1 1  56 LEU HD21 H  -0.840   6.790  -7.261 1.00 . A A . 1563 LEU HD21 1 1 
        7 15174 1 1  56 LEU HD22 H   0.728   7.003  -8.039 1.00 . A A . 1563 LEU HD22 1 1 
        7 15175 1 1  56 LEU HD23 H   0.631   6.280  -6.434 1.00 . A A . 1563 LEU HD23 1 1 
        7 15176 1 1  56 LEU HG   H  -0.536   5.089  -8.942 1.00 . A A . 1563 LEU HG   1 1 
        7 15177 1 1  56 LEU N    N   2.729   2.715  -9.479 1.00 . A A . 1563 LEU N    1 1 
        7 15178 1 1  56 LEU O    O   0.540   3.267 -11.113 1.00 . A A . 1563 LEU O    1 1 
        7 15179 1 1  57 LEU C    C  -2.873   3.096 -10.512 1.00 . A A . 1564 LEU C    1 1 
        7 15180 1 1  57 LEU CA   C  -1.830   1.987 -10.570 1.00 . A A . 1564 LEU CA   1 1 
        7 15181 1 1  57 LEU CB   C  -2.496   0.631 -10.319 1.00 . A A . 1564 LEU CB   1 1 
        7 15182 1 1  57 LEU CD1  C  -0.344  -0.656 -10.269 1.00 . A A . 1564 LEU CD1  1 1 
        7 15183 1 1  57 LEU CD2  C  -2.507  -1.860 -10.603 1.00 . A A . 1564 LEU CD2  1 1 
        7 15184 1 1  57 LEU CG   C  -1.736  -0.577 -10.871 1.00 . A A . 1564 LEU CG   1 1 
        7 15185 1 1  57 LEU H    H  -0.850   1.892  -8.695 1.00 . A A . 1564 LEU H    1 1 
        7 15186 1 1  57 LEU HA   H  -1.390   1.979 -11.558 1.00 . A A . 1564 LEU HA   1 1 
        7 15187 1 1  57 LEU HB2  H  -2.609   0.502  -9.253 1.00 . A A . 1564 LEU HB2  1 1 
        7 15188 1 1  57 LEU HB3  H  -3.479   0.648 -10.768 1.00 . A A . 1564 LEU HB3  1 1 
        7 15189 1 1  57 LEU HD11 H   0.188  -1.493 -10.699 1.00 . A A . 1564 LEU HD11 1 1 
        7 15190 1 1  57 LEU HD12 H  -0.421  -0.790  -9.200 1.00 . A A . 1564 LEU HD12 1 1 
        7 15191 1 1  57 LEU HD13 H   0.193   0.257 -10.480 1.00 . A A . 1564 LEU HD13 1 1 
        7 15192 1 1  57 LEU HD21 H  -2.640  -1.983  -9.539 1.00 . A A . 1564 LEU HD21 1 1 
        7 15193 1 1  57 LEU HD22 H  -1.956  -2.701 -10.998 1.00 . A A . 1564 LEU HD22 1 1 
        7 15194 1 1  57 LEU HD23 H  -3.473  -1.806 -11.083 1.00 . A A . 1564 LEU HD23 1 1 
        7 15195 1 1  57 LEU HG   H  -1.629  -0.470 -11.940 1.00 . A A . 1564 LEU HG   1 1 
        7 15196 1 1  57 LEU N    N  -0.753   2.212  -9.616 1.00 . A A . 1564 LEU N    1 1 
        7 15197 1 1  57 LEU O    O  -3.229   3.675 -11.539 1.00 . A A . 1564 LEU O    1 1 
        7 15198 1 1  58 ASP C    C  -4.261   5.140  -7.805 1.00 . A A . 1565 ASP C    1 1 
        7 15199 1 1  58 ASP CA   C  -4.377   4.430  -9.152 1.00 . A A . 1565 ASP CA   1 1 
        7 15200 1 1  58 ASP CB   C  -5.770   3.817  -9.292 1.00 . A A . 1565 ASP CB   1 1 
        7 15201 1 1  58 ASP CG   C  -6.068   3.371 -10.709 1.00 . A A . 1565 ASP CG   1 1 
        7 15202 1 1  58 ASP H    H  -3.038   2.908  -8.523 1.00 . A A . 1565 ASP H    1 1 
        7 15203 1 1  58 ASP HA   H  -4.234   5.154  -9.941 1.00 . A A . 1565 ASP HA   1 1 
        7 15204 1 1  58 ASP HB2  H  -5.840   2.956  -8.642 1.00 . A A . 1565 ASP HB2  1 1 
        7 15205 1 1  58 ASP HB3  H  -6.509   4.547  -8.999 1.00 . A A . 1565 ASP HB3  1 1 
        7 15206 1 1  58 ASP N    N  -3.363   3.393  -9.312 1.00 . A A . 1565 ASP N    1 1 
        7 15207 1 1  58 ASP O    O  -3.775   4.568  -6.830 1.00 . A A . 1565 ASP O    1 1 
        7 15208 1 1  58 ASP OD1  O  -6.595   4.190 -11.491 1.00 . A A . 1565 ASP OD1  1 1 
        7 15209 1 1  58 ASP OD2  O  -5.774   2.203 -11.039 1.00 . A A . 1565 ASP OD2  1 1 
        7 15210 1 1  59 ILE C    C  -6.073   7.331  -5.929 1.00 . A A . 1566 ILE C    1 1 
        7 15211 1 1  59 ILE CA   C  -4.683   7.197  -6.548 1.00 . A A . 1566 ILE CA   1 1 
        7 15212 1 1  59 ILE CB   C  -4.127   8.612  -6.833 1.00 . A A . 1566 ILE CB   1 1 
        7 15213 1 1  59 ILE CD1  C  -1.866   8.319  -5.692 1.00 . A A . 1566 ILE CD1  1 1 
        7 15214 1 1  59 ILE CG1  C  -2.604   8.567  -6.991 1.00 . A A . 1566 ILE CG1  1 1 
        7 15215 1 1  59 ILE CG2  C  -4.522   9.586  -5.727 1.00 . A A . 1566 ILE CG2  1 1 
        7 15216 1 1  59 ILE H    H  -5.102   6.780  -8.580 1.00 . A A . 1566 ILE H    1 1 
        7 15217 1 1  59 ILE HA   H  -4.027   6.709  -5.841 1.00 . A A . 1566 ILE HA   1 1 
        7 15218 1 1  59 ILE HB   H  -4.563   8.963  -7.755 1.00 . A A . 1566 ILE HB   1 1 
        7 15219 1 1  59 ILE HD11 H  -0.803   8.307  -5.879 1.00 . A A . 1566 ILE HD11 1 1 
        7 15220 1 1  59 ILE HD12 H  -2.171   7.367  -5.282 1.00 . A A . 1566 ILE HD12 1 1 
        7 15221 1 1  59 ILE HD13 H  -2.100   9.105  -4.990 1.00 . A A . 1566 ILE HD13 1 1 
        7 15222 1 1  59 ILE HG12 H  -2.343   7.775  -7.676 1.00 . A A . 1566 ILE HG12 1 1 
        7 15223 1 1  59 ILE HG13 H  -2.263   9.510  -7.391 1.00 . A A . 1566 ILE HG13 1 1 
        7 15224 1 1  59 ILE HG21 H  -4.064  10.548  -5.913 1.00 . A A . 1566 ILE HG21 1 1 
        7 15225 1 1  59 ILE HG22 H  -4.184   9.206  -4.774 1.00 . A A . 1566 ILE HG22 1 1 
        7 15226 1 1  59 ILE HG23 H  -5.596   9.696  -5.710 1.00 . A A . 1566 ILE HG23 1 1 
        7 15227 1 1  59 ILE N    N  -4.723   6.389  -7.766 1.00 . A A . 1566 ILE N    1 1 
        7 15228 1 1  59 ILE O    O  -6.986   7.881  -6.545 1.00 . A A . 1566 ILE O    1 1 
        7 15229 1 1  60 TYR C    C  -7.475   8.083  -3.035 1.00 . A A . 1567 TYR C    1 1 
        7 15230 1 1  60 TYR CA   C  -7.503   6.909  -4.005 1.00 . A A . 1567 TYR CA   1 1 
        7 15231 1 1  60 TYR CB   C  -7.794   5.605  -3.257 1.00 . A A . 1567 TYR CB   1 1 
        7 15232 1 1  60 TYR CD1  C  -6.800   3.795  -4.709 1.00 . A A . 1567 TYR CD1  1 1 
        7 15233 1 1  60 TYR CD2  C  -9.171   3.879  -4.481 1.00 . A A . 1567 TYR CD2  1 1 
        7 15234 1 1  60 TYR CE1  C  -6.915   2.697  -5.542 1.00 . A A . 1567 TYR CE1  1 1 
        7 15235 1 1  60 TYR CE2  C  -9.295   2.782  -5.311 1.00 . A A . 1567 TYR CE2  1 1 
        7 15236 1 1  60 TYR CG   C  -7.924   4.404  -4.166 1.00 . A A . 1567 TYR CG   1 1 
        7 15237 1 1  60 TYR CZ   C  -8.164   2.195  -5.839 1.00 . A A . 1567 TYR CZ   1 1 
        7 15238 1 1  60 TYR H    H  -5.470   6.383  -4.272 1.00 . A A . 1567 TYR H    1 1 
        7 15239 1 1  60 TYR HA   H  -8.278   7.079  -4.738 1.00 . A A . 1567 TYR HA   1 1 
        7 15240 1 1  60 TYR HB2  H  -6.992   5.411  -2.560 1.00 . A A . 1567 TYR HB2  1 1 
        7 15241 1 1  60 TYR HB3  H  -8.721   5.711  -2.712 1.00 . A A . 1567 TYR HB3  1 1 
        7 15242 1 1  60 TYR HD1  H  -5.823   4.189  -4.473 1.00 . A A . 1567 TYR HD1  1 1 
        7 15243 1 1  60 TYR HD2  H -10.055   4.341  -4.066 1.00 . A A . 1567 TYR HD2  1 1 
        7 15244 1 1  60 TYR HE1  H  -6.029   2.238  -5.955 1.00 . A A . 1567 TYR HE1  1 1 
        7 15245 1 1  60 TYR HE2  H -10.273   2.390  -5.545 1.00 . A A . 1567 TYR HE2  1 1 
        7 15246 1 1  60 TYR HH   H  -7.644   0.434  -6.410 1.00 . A A . 1567 TYR HH   1 1 
        7 15247 1 1  60 TYR N    N  -6.229   6.823  -4.710 1.00 . A A . 1567 TYR N    1 1 
        7 15248 1 1  60 TYR O    O  -8.515   8.577  -2.598 1.00 . A A . 1567 TYR O    1 1 
        7 15249 1 1  60 TYR OH   O  -8.284   1.102  -6.667 1.00 . A A . 1567 TYR OH   1 1 
        7 15250 1 1  61 LYS C    C  -4.700  10.282  -2.099 1.00 . A A . 1568 LYS C    1 1 
        7 15251 1 1  61 LYS CA   C  -6.054   9.644  -1.806 1.00 . A A . 1568 LYS CA   1 1 
        7 15252 1 1  61 LYS CB   C  -6.123   9.183  -0.347 1.00 . A A . 1568 LYS CB   1 1 
        7 15253 1 1  61 LYS CD   C  -5.400  11.318   0.781 1.00 . A A . 1568 LYS CD   1 1 
        7 15254 1 1  61 LYS CE   C  -5.788  12.412   1.763 1.00 . A A . 1568 LYS CE   1 1 
        7 15255 1 1  61 LYS CG   C  -6.505  10.285   0.631 1.00 . A A . 1568 LYS CG   1 1 
        7 15256 1 1  61 LYS H    H  -5.482   8.067  -3.088 1.00 . A A . 1568 LYS H    1 1 
        7 15257 1 1  61 LYS HA   H  -6.832  10.370  -1.990 1.00 . A A . 1568 LYS HA   1 1 
        7 15258 1 1  61 LYS HB2  H  -6.854   8.392  -0.268 1.00 . A A . 1568 LYS HB2  1 1 
        7 15259 1 1  61 LYS HB3  H  -5.157   8.795  -0.060 1.00 . A A . 1568 LYS HB3  1 1 
        7 15260 1 1  61 LYS HD2  H  -4.506  10.826   1.139 1.00 . A A . 1568 LYS HD2  1 1 
        7 15261 1 1  61 LYS HD3  H  -5.205  11.765  -0.183 1.00 . A A . 1568 LYS HD3  1 1 
        7 15262 1 1  61 LYS HE2  H  -6.679  12.901   1.402 1.00 . A A . 1568 LYS HE2  1 1 
        7 15263 1 1  61 LYS HE3  H  -5.988  11.960   2.723 1.00 . A A . 1568 LYS HE3  1 1 
        7 15264 1 1  61 LYS HG2  H  -7.396  10.778   0.271 1.00 . A A . 1568 LYS HG2  1 1 
        7 15265 1 1  61 LYS HG3  H  -6.702   9.842   1.595 1.00 . A A . 1568 LYS HG3  1 1 
        7 15266 1 1  61 LYS HZ1  H  -5.004  14.160   2.595 1.00 . A A . 1568 LYS HZ1  1 1 
        7 15267 1 1  61 LYS HZ2  H  -4.500  13.873   1.006 1.00 . A A . 1568 LYS HZ2  1 1 
        7 15268 1 1  61 LYS HZ3  H  -3.842  12.972   2.277 1.00 . A A . 1568 LYS HZ3  1 1 
        7 15269 1 1  61 LYS N    N  -6.264   8.519  -2.708 1.00 . A A . 1568 LYS N    1 1 
        7 15270 1 1  61 LYS NZ   N  -4.708  13.425   1.921 1.00 . A A . 1568 LYS NZ   1 1 
        7 15271 1 1  61 LYS O    O  -3.655   9.690  -1.827 1.00 . A A . 1568 LYS O    1 1 
        7 15272 1 1  62 THR C    C  -2.463  12.133  -1.909 1.00 . A A . 1569 THR C    1 1 
        7 15273 1 1  62 THR CA   C  -3.508  12.204  -3.015 1.00 . A A . 1569 THR CA   1 1 
        7 15274 1 1  62 THR CB   C  -3.795  13.681  -3.338 1.00 . A A . 1569 THR CB   1 1 
        7 15275 1 1  62 THR CG2  C  -2.539  14.374  -3.845 1.00 . A A . 1569 THR CG2  1 1 
        7 15276 1 1  62 THR H    H  -5.597  11.906  -2.842 1.00 . A A . 1569 THR H    1 1 
        7 15277 1 1  62 THR HA   H  -3.102  11.740  -3.901 1.00 . A A . 1569 THR HA   1 1 
        7 15278 1 1  62 THR HB   H  -4.121  14.175  -2.435 1.00 . A A . 1569 THR HB   1 1 
        7 15279 1 1  62 THR HG1  H  -5.635  14.096  -3.917 1.00 . A A . 1569 THR HG1  1 1 
        7 15280 1 1  62 THR HG21 H  -1.786  14.365  -3.070 1.00 . A A . 1569 THR HG21 1 1 
        7 15281 1 1  62 THR HG22 H  -2.772  15.394  -4.109 1.00 . A A . 1569 THR HG22 1 1 
        7 15282 1 1  62 THR HG23 H  -2.168  13.852  -4.714 1.00 . A A . 1569 THR HG23 1 1 
        7 15283 1 1  62 THR N    N  -4.730  11.487  -2.661 1.00 . A A . 1569 THR N    1 1 
        7 15284 1 1  62 THR O    O  -2.788  12.176  -0.721 1.00 . A A . 1569 THR O    1 1 
        7 15285 1 1  62 THR OG1  O  -4.828  13.776  -4.326 1.00 . A A . 1569 THR OG1  1 1 
        7 15286 1 1  63 GLY C    C   0.687  13.236  -1.301 1.00 . A A . 1570 GLY C    1 1 
        7 15287 1 1  63 GLY CA   C  -0.110  11.949  -1.365 1.00 . A A . 1570 GLY CA   1 1 
        7 15288 1 1  63 GLY H    H  -1.011  11.997  -3.276 1.00 . A A . 1570 GLY H    1 1 
        7 15289 1 1  63 GLY HA2  H  -0.509  11.734  -0.384 1.00 . A A . 1570 GLY HA2  1 1 
        7 15290 1 1  63 GLY HA3  H   0.550  11.145  -1.662 1.00 . A A . 1570 GLY HA3  1 1 
        7 15291 1 1  63 GLY N    N  -1.202  12.025  -2.316 1.00 . A A . 1570 GLY N    1 1 
        7 15292 1 1  63 GLY O    O   0.805  13.950  -2.297 1.00 . A A . 1570 GLY O    1 1 
        7 15293 1 1  64 GLU C    C   3.404  14.594  -0.579 1.00 . A A . 1571 GLU C    1 1 
        7 15294 1 1  64 GLU CA   C   2.027  14.741   0.060 1.00 . A A . 1571 GLU CA   1 1 
        7 15295 1 1  64 GLU CB   C   2.164  15.055   1.548 1.00 . A A . 1571 GLU CB   1 1 
        7 15296 1 1  64 GLU CD   C   0.328  16.775   1.760 1.00 . A A . 1571 GLU CD   1 1 
        7 15297 1 1  64 GLU CG   C   0.847  15.424   2.209 1.00 . A A . 1571 GLU CG   1 1 
        7 15298 1 1  64 GLU H    H   1.105  12.923   0.628 1.00 . A A . 1571 GLU H    1 1 
        7 15299 1 1  64 GLU HA   H   1.506  15.555  -0.423 1.00 . A A . 1571 GLU HA   1 1 
        7 15300 1 1  64 GLU HB2  H   2.567  14.188   2.053 1.00 . A A . 1571 GLU HB2  1 1 
        7 15301 1 1  64 GLU HB3  H   2.848  15.882   1.670 1.00 . A A . 1571 GLU HB3  1 1 
        7 15302 1 1  64 GLU HG2  H   0.112  14.673   1.956 1.00 . A A . 1571 GLU HG2  1 1 
        7 15303 1 1  64 GLU HG3  H   0.987  15.444   3.281 1.00 . A A . 1571 GLU HG3  1 1 
        7 15304 1 1  64 GLU N    N   1.235  13.532  -0.129 1.00 . A A . 1571 GLU N    1 1 
        7 15305 1 1  64 GLU O    O   4.222  15.512  -0.533 1.00 . A A . 1571 GLU O    1 1 
        7 15306 1 1  64 GLU OE1  O  -0.423  16.822   0.764 1.00 . A A . 1571 GLU OE1  1 1 
        7 15307 1 1  64 GLU OE2  O   0.671  17.788   2.406 1.00 . A A . 1571 GLU OE2  1 1 
        7 15308 1 1  65 ALA C    C   4.733  12.993  -3.336 1.00 . A A . 1572 ALA C    1 1 
        7 15309 1 1  65 ALA CA   C   4.923  13.160  -1.832 1.00 . A A . 1572 ALA CA   1 1 
        7 15310 1 1  65 ALA CB   C   5.574  11.921  -1.236 1.00 . A A . 1572 ALA CB   1 1 
        7 15311 1 1  65 ALA H    H   2.958  12.737  -1.173 1.00 . A A . 1572 ALA H    1 1 
        7 15312 1 1  65 ALA HA   H   5.575  14.002  -1.652 1.00 . A A . 1572 ALA HA   1 1 
        7 15313 1 1  65 ALA HB1  H   4.946  11.061  -1.416 1.00 . A A . 1572 ALA HB1  1 1 
        7 15314 1 1  65 ALA HB2  H   5.702  12.056  -0.173 1.00 . A A . 1572 ALA HB2  1 1 
        7 15315 1 1  65 ALA HB3  H   6.539  11.763  -1.697 1.00 . A A . 1572 ALA HB3  1 1 
        7 15316 1 1  65 ALA N    N   3.649  13.430  -1.175 1.00 . A A . 1572 ALA N    1 1 
        7 15317 1 1  65 ALA O    O   4.905  11.899  -3.875 1.00 . A A . 1572 ALA O    1 1 
        7 15318 1 1  66 VAL C    C   3.438  12.826  -5.915 1.00 . A A . 1573 VAL C    1 1 
        7 15319 1 1  66 VAL CA   C   4.144  14.100  -5.445 1.00 . A A . 1573 VAL CA   1 1 
        7 15320 1 1  66 VAL CB   C   5.469  14.293  -6.222 1.00 . A A . 1573 VAL CB   1 1 
        7 15321 1 1  66 VAL CG1  C   6.369  13.073  -6.092 1.00 . A A . 1573 VAL CG1  1 1 
        7 15322 1 1  66 VAL CG2  C   5.192  14.605  -7.687 1.00 . A A . 1573 VAL CG2  1 1 
        7 15323 1 1  66 VAL H    H   4.244  14.924  -3.499 1.00 . A A . 1573 VAL H    1 1 
        7 15324 1 1  66 VAL HA   H   3.502  14.942  -5.666 1.00 . A A . 1573 VAL HA   1 1 
        7 15325 1 1  66 VAL HB   H   5.988  15.138  -5.795 1.00 . A A . 1573 VAL HB   1 1 
        7 15326 1 1  66 VAL HG11 H   5.863  12.207  -6.490 1.00 . A A . 1573 VAL HG11 1 1 
        7 15327 1 1  66 VAL HG12 H   6.601  12.907  -5.050 1.00 . A A . 1573 VAL HG12 1 1 
        7 15328 1 1  66 VAL HG13 H   7.285  13.241  -6.640 1.00 . A A . 1573 VAL HG13 1 1 
        7 15329 1 1  66 VAL HG21 H   4.619  15.519  -7.758 1.00 . A A . 1573 VAL HG21 1 1 
        7 15330 1 1  66 VAL HG22 H   4.633  13.794  -8.129 1.00 . A A . 1573 VAL HG22 1 1 
        7 15331 1 1  66 VAL HG23 H   6.128  14.726  -8.212 1.00 . A A . 1573 VAL HG23 1 1 
        7 15332 1 1  66 VAL N    N   4.368  14.091  -4.000 1.00 . A A . 1573 VAL N    1 1 
        7 15333 1 1  66 VAL O    O   3.766  12.261  -6.959 1.00 . A A . 1573 VAL O    1 1 
        7 15334 1 1  67 ALA C    C   0.731  11.454  -6.622 1.00 . A A . 1574 ALA C    1 1 
        7 15335 1 1  67 ALA CA   C   1.697  11.187  -5.476 1.00 . A A . 1574 ALA CA   1 1 
        7 15336 1 1  67 ALA CB   C   0.942  10.672  -4.260 1.00 . A A . 1574 ALA CB   1 1 
        7 15337 1 1  67 ALA H    H   2.227  12.885  -4.326 1.00 . A A . 1574 ALA H    1 1 
        7 15338 1 1  67 ALA HA   H   2.400  10.425  -5.781 1.00 . A A . 1574 ALA HA   1 1 
        7 15339 1 1  67 ALA HB1  H   1.640  10.459  -3.465 1.00 . A A . 1574 ALA HB1  1 1 
        7 15340 1 1  67 ALA HB2  H   0.408   9.770  -4.523 1.00 . A A . 1574 ALA HB2  1 1 
        7 15341 1 1  67 ALA HB3  H   0.238  11.423  -3.930 1.00 . A A . 1574 ALA HB3  1 1 
        7 15342 1 1  67 ALA N    N   2.452  12.387  -5.140 1.00 . A A . 1574 ALA N    1 1 
        7 15343 1 1  67 ALA O    O  -0.038  12.415  -6.588 1.00 . A A . 1574 ALA O    1 1 
        7 15344 1 1  68 GLU C    C  -0.378   9.379  -9.420 1.00 . A A . 1575 GLU C    1 1 
        7 15345 1 1  68 GLU CA   C  -0.094  10.740  -8.796 1.00 . A A . 1575 GLU CA   1 1 
        7 15346 1 1  68 GLU CB   C   0.548  11.670  -9.827 1.00 . A A . 1575 GLU CB   1 1 
        7 15347 1 1  68 GLU CD   C  -1.625  12.688 -10.619 1.00 . A A . 1575 GLU CD   1 1 
        7 15348 1 1  68 GLU CG   C  -0.347  11.976 -11.017 1.00 . A A . 1575 GLU CG   1 1 
        7 15349 1 1  68 GLU H    H   1.414   9.852  -7.602 1.00 . A A . 1575 GLU H    1 1 
        7 15350 1 1  68 GLU HA   H  -1.024  11.173  -8.461 1.00 . A A . 1575 GLU HA   1 1 
        7 15351 1 1  68 GLU HB2  H   0.801  12.601  -9.345 1.00 . A A . 1575 GLU HB2  1 1 
        7 15352 1 1  68 GLU HB3  H   1.453  11.210 -10.196 1.00 . A A . 1575 GLU HB3  1 1 
        7 15353 1 1  68 GLU HG2  H   0.197  12.605 -11.706 1.00 . A A . 1575 GLU HG2  1 1 
        7 15354 1 1  68 GLU HG3  H  -0.606  11.049 -11.505 1.00 . A A . 1575 GLU HG3  1 1 
        7 15355 1 1  68 GLU N    N   0.777  10.599  -7.635 1.00 . A A . 1575 GLU N    1 1 
        7 15356 1 1  68 GLU O    O   0.468   8.488  -9.395 1.00 . A A . 1575 GLU O    1 1 
        7 15357 1 1  68 GLU OE1  O  -1.624  13.936 -10.585 1.00 . A A . 1575 GLU OE1  1 1 
        7 15358 1 1  68 GLU OE2  O  -2.628  11.997 -10.343 1.00 . A A . 1575 GLU OE2  1 1 
        7 15359 1 1  69 LYS C    C  -0.962   7.551 -11.678 1.00 . A A . 1576 LYS C    1 1 
        7 15360 1 1  69 LYS CA   C  -1.963   7.965 -10.602 1.00 . A A . 1576 LYS CA   1 1 
        7 15361 1 1  69 LYS CB   C  -3.362   8.085 -11.208 1.00 . A A . 1576 LYS CB   1 1 
        7 15362 1 1  69 LYS CD   C  -4.899   9.285 -12.799 1.00 . A A . 1576 LYS CD   1 1 
        7 15363 1 1  69 LYS CE   C  -5.920   9.654 -11.734 1.00 . A A . 1576 LYS CE   1 1 
        7 15364 1 1  69 LYS CG   C  -3.492   9.209 -12.224 1.00 . A A . 1576 LYS CG   1 1 
        7 15365 1 1  69 LYS H    H  -2.206   9.971  -9.969 1.00 . A A . 1576 LYS H    1 1 
        7 15366 1 1  69 LYS HA   H  -1.979   7.207  -9.833 1.00 . A A . 1576 LYS HA   1 1 
        7 15367 1 1  69 LYS HB2  H  -3.610   7.156 -11.699 1.00 . A A . 1576 LYS HB2  1 1 
        7 15368 1 1  69 LYS HB3  H  -4.072   8.262 -10.414 1.00 . A A . 1576 LYS HB3  1 1 
        7 15369 1 1  69 LYS HD2  H  -4.919  10.032 -13.577 1.00 . A A . 1576 LYS HD2  1 1 
        7 15370 1 1  69 LYS HD3  H  -5.160   8.322 -13.213 1.00 . A A . 1576 LYS HD3  1 1 
        7 15371 1 1  69 LYS HE2  H  -6.898   9.693 -12.189 1.00 . A A . 1576 LYS HE2  1 1 
        7 15372 1 1  69 LYS HE3  H  -5.910   8.895 -10.965 1.00 . A A . 1576 LYS HE3  1 1 
        7 15373 1 1  69 LYS HG2  H  -3.261  10.147 -11.741 1.00 . A A . 1576 LYS HG2  1 1 
        7 15374 1 1  69 LYS HG3  H  -2.794   9.035 -13.030 1.00 . A A . 1576 LYS HG3  1 1 
        7 15375 1 1  69 LYS HZ1  H  -6.329  11.195 -10.384 1.00 . A A . 1576 LYS HZ1  1 1 
        7 15376 1 1  69 LYS HZ2  H  -5.641  11.722 -11.836 1.00 . A A . 1576 LYS HZ2  1 1 
        7 15377 1 1  69 LYS HZ3  H  -4.679  10.958 -10.674 1.00 . A A . 1576 LYS HZ3  1 1 
        7 15378 1 1  69 LYS N    N  -1.573   9.223  -9.976 1.00 . A A . 1576 LYS N    1 1 
        7 15379 1 1  69 LYS NZ   N  -5.621  10.975 -11.113 1.00 . A A . 1576 LYS NZ   1 1 
        7 15380 1 1  69 LYS O    O  -0.577   8.358 -12.525 1.00 . A A . 1576 LYS O    1 1 
        7 15381 1 1  70 ASP C    C   1.772   6.425 -12.483 1.00 . A A . 1577 ASP C    1 1 
        7 15382 1 1  70 ASP CA   C   0.407   5.750 -12.602 1.00 . A A . 1577 ASP CA   1 1 
        7 15383 1 1  70 ASP CB   C  -0.151   5.913 -14.018 1.00 . A A . 1577 ASP CB   1 1 
        7 15384 1 1  70 ASP CG   C   0.610   5.094 -15.042 1.00 . A A . 1577 ASP CG   1 1 
        7 15385 1 1  70 ASP H    H  -0.876   5.702 -10.918 1.00 . A A . 1577 ASP H    1 1 
        7 15386 1 1  70 ASP HA   H   0.529   4.695 -12.396 1.00 . A A . 1577 ASP HA   1 1 
        7 15387 1 1  70 ASP HB2  H  -1.186   5.596 -14.025 1.00 . A A . 1577 ASP HB2  1 1 
        7 15388 1 1  70 ASP HB3  H  -0.095   6.953 -14.302 1.00 . A A . 1577 ASP HB3  1 1 
        7 15389 1 1  70 ASP N    N  -0.541   6.288 -11.629 1.00 . A A . 1577 ASP N    1 1 
        7 15390 1 1  70 ASP O    O   2.470   6.618 -13.479 1.00 . A A . 1577 ASP O    1 1 
        7 15391 1 1  70 ASP OD1  O   0.366   3.872 -15.124 1.00 . A A . 1577 ASP OD1  1 1 
        7 15392 1 1  70 ASP OD2  O   1.450   5.674 -15.762 1.00 . A A . 1577 ASP OD2  1 1 
        7 15393 1 1  71 SER C    C   4.502   6.358 -10.681 1.00 . A A . 1578 SER C    1 1 
        7 15394 1 1  71 SER CA   C   3.445   7.407 -11.011 1.00 . A A . 1578 SER CA   1 1 
        7 15395 1 1  71 SER CB   C   3.345   8.419  -9.871 1.00 . A A . 1578 SER CB   1 1 
        7 15396 1 1  71 SER H    H   1.555   6.598 -10.502 1.00 . A A . 1578 SER H    1 1 
        7 15397 1 1  71 SER HA   H   3.737   7.924 -11.912 1.00 . A A . 1578 SER HA   1 1 
        7 15398 1 1  71 SER HB2  H   2.820   7.973  -9.040 1.00 . A A . 1578 SER HB2  1 1 
        7 15399 1 1  71 SER HB3  H   4.338   8.704  -9.557 1.00 . A A . 1578 SER HB3  1 1 
        7 15400 1 1  71 SER HG   H   2.805  10.288  -9.650 1.00 . A A . 1578 SER HG   1 1 
        7 15401 1 1  71 SER N    N   2.155   6.772 -11.257 1.00 . A A . 1578 SER N    1 1 
        7 15402 1 1  71 SER O    O   4.229   5.158 -10.713 1.00 . A A . 1578 SER O    1 1 
        7 15403 1 1  71 SER OG   O   2.646   9.580 -10.279 1.00 . A A . 1578 SER OG   1 1 
        7 15404 1 1  72 GLU C    C   6.943   5.784  -8.513 1.00 . A A . 1579 GLU C    1 1 
        7 15405 1 1  72 GLU CA   C   6.802   5.913 -10.026 1.00 . A A . 1579 GLU CA   1 1 
        7 15406 1 1  72 GLU CB   C   8.113   6.408 -10.636 1.00 . A A . 1579 GLU CB   1 1 
        7 15407 1 1  72 GLU CD   C  10.595   6.034 -10.930 1.00 . A A . 1579 GLU CD   1 1 
        7 15408 1 1  72 GLU CG   C   9.309   5.527 -10.308 1.00 . A A . 1579 GLU CG   1 1 
        7 15409 1 1  72 GLU H    H   5.867   7.783 -10.358 1.00 . A A . 1579 GLU H    1 1 
        7 15410 1 1  72 GLU HA   H   6.568   4.941 -10.436 1.00 . A A . 1579 GLU HA   1 1 
        7 15411 1 1  72 GLU HB2  H   8.005   6.444 -11.709 1.00 . A A . 1579 GLU HB2  1 1 
        7 15412 1 1  72 GLU HB3  H   8.314   7.403 -10.269 1.00 . A A . 1579 GLU HB3  1 1 
        7 15413 1 1  72 GLU HG2  H   9.434   5.497  -9.235 1.00 . A A . 1579 GLU HG2  1 1 
        7 15414 1 1  72 GLU HG3  H   9.118   4.530 -10.675 1.00 . A A . 1579 GLU HG3  1 1 
        7 15415 1 1  72 GLU N    N   5.708   6.816 -10.365 1.00 . A A . 1579 GLU N    1 1 
        7 15416 1 1  72 GLU O    O   6.863   6.775  -7.786 1.00 . A A . 1579 GLU O    1 1 
        7 15417 1 1  72 GLU OE1  O  11.296   6.837 -10.278 1.00 . A A . 1579 GLU OE1  1 1 
        7 15418 1 1  72 GLU OE2  O  10.902   5.628 -12.071 1.00 . A A . 1579 GLU OE2  1 1 
        7 15419 1 1  73 ILE C    C   8.329   3.214  -6.351 1.00 . A A . 1580 ILE C    1 1 
        7 15420 1 1  73 ILE CA   C   7.297   4.302  -6.618 1.00 . A A . 1580 ILE CA   1 1 
        7 15421 1 1  73 ILE CB   C   5.943   3.917  -5.982 1.00 . A A . 1580 ILE CB   1 1 
        7 15422 1 1  73 ILE CD1  C   4.844   2.858  -3.942 1.00 . A A . 1580 ILE CD1  1 1 
        7 15423 1 1  73 ILE CG1  C   6.136   3.127  -4.682 1.00 . A A . 1580 ILE CG1  1 1 
        7 15424 1 1  73 ILE CG2  C   5.098   3.124  -6.967 1.00 . A A . 1580 ILE CG2  1 1 
        7 15425 1 1  73 ILE H    H   7.209   3.810  -8.673 1.00 . A A . 1580 ILE H    1 1 
        7 15426 1 1  73 ILE HA   H   7.636   5.217  -6.154 1.00 . A A . 1580 ILE HA   1 1 
        7 15427 1 1  73 ILE HB   H   5.421   4.830  -5.754 1.00 . A A . 1580 ILE HB   1 1 
        7 15428 1 1  73 ILE HD11 H   4.172   2.304  -4.582 1.00 . A A . 1580 ILE HD11 1 1 
        7 15429 1 1  73 ILE HD12 H   4.385   3.796  -3.665 1.00 . A A . 1580 ILE HD12 1 1 
        7 15430 1 1  73 ILE HD13 H   5.051   2.282  -3.053 1.00 . A A . 1580 ILE HD13 1 1 
        7 15431 1 1  73 ILE HG12 H   6.592   2.176  -4.912 1.00 . A A . 1580 ILE HG12 1 1 
        7 15432 1 1  73 ILE HG13 H   6.786   3.683  -4.024 1.00 . A A . 1580 ILE HG13 1 1 
        7 15433 1 1  73 ILE HG21 H   4.156   2.863  -6.507 1.00 . A A . 1580 ILE HG21 1 1 
        7 15434 1 1  73 ILE HG22 H   5.623   2.223  -7.249 1.00 . A A . 1580 ILE HG22 1 1 
        7 15435 1 1  73 ILE HG23 H   4.914   3.724  -7.847 1.00 . A A . 1580 ILE HG23 1 1 
        7 15436 1 1  73 ILE N    N   7.152   4.559  -8.045 1.00 . A A . 1580 ILE N    1 1 
        7 15437 1 1  73 ILE O    O   8.576   2.349  -7.193 1.00 . A A . 1580 ILE O    1 1 
        7 15438 1 1  74 THR C    C   9.979   2.146  -3.251 1.00 . A A . 1581 THR C    1 1 
        7 15439 1 1  74 THR CA   C   9.942   2.303  -4.768 1.00 . A A . 1581 THR CA   1 1 
        7 15440 1 1  74 THR CB   C  11.339   2.718  -5.266 1.00 . A A . 1581 THR CB   1 1 
        7 15441 1 1  74 THR CG2  C  12.381   1.673  -4.894 1.00 . A A . 1581 THR CG2  1 1 
        7 15442 1 1  74 THR H    H   8.664   3.979  -4.542 1.00 . A A . 1581 THR H    1 1 
        7 15443 1 1  74 THR HA   H   9.690   1.351  -5.214 1.00 . A A . 1581 THR HA   1 1 
        7 15444 1 1  74 THR HB   H  11.609   3.655  -4.797 1.00 . A A . 1581 THR HB   1 1 
        7 15445 1 1  74 THR HG1  H  10.970   3.762  -6.899 1.00 . A A . 1581 THR HG1  1 1 
        7 15446 1 1  74 THR HG21 H  13.350   1.987  -5.252 1.00 . A A . 1581 THR HG21 1 1 
        7 15447 1 1  74 THR HG22 H  12.119   0.728  -5.348 1.00 . A A . 1581 THR HG22 1 1 
        7 15448 1 1  74 THR HG23 H  12.412   1.561  -3.821 1.00 . A A . 1581 THR HG23 1 1 
        7 15449 1 1  74 THR N    N   8.926   3.271  -5.167 1.00 . A A . 1581 THR N    1 1 
        7 15450 1 1  74 THR O    O  10.251   3.103  -2.526 1.00 . A A . 1581 THR O    1 1 
        7 15451 1 1  74 THR OG1  O  11.322   2.894  -6.687 1.00 . A A . 1581 THR OG1  1 1 
        7 15452 1 1  75 PHE C    C  11.127   0.437  -0.833 1.00 . A A . 1582 PHE C    1 1 
        7 15453 1 1  75 PHE CA   C   9.707   0.654  -1.348 1.00 . A A . 1582 PHE CA   1 1 
        7 15454 1 1  75 PHE CB   C   8.853  -0.578  -1.047 1.00 . A A . 1582 PHE CB   1 1 
        7 15455 1 1  75 PHE CD1  C   7.001  -0.780  -2.727 1.00 . A A . 1582 PHE CD1  1 1 
        7 15456 1 1  75 PHE CD2  C   6.476   0.060  -0.558 1.00 . A A . 1582 PHE CD2  1 1 
        7 15457 1 1  75 PHE CE1  C   5.678  -0.645  -3.103 1.00 . A A . 1582 PHE CE1  1 1 
        7 15458 1 1  75 PHE CE2  C   5.152   0.197  -0.928 1.00 . A A . 1582 PHE CE2  1 1 
        7 15459 1 1  75 PHE CG   C   7.414  -0.429  -1.452 1.00 . A A . 1582 PHE CG   1 1 
        7 15460 1 1  75 PHE CZ   C   4.753  -0.156  -2.202 1.00 . A A . 1582 PHE CZ   1 1 
        7 15461 1 1  75 PHE H    H   9.498   0.213  -3.407 1.00 . A A . 1582 PHE H    1 1 
        7 15462 1 1  75 PHE HA   H   9.281   1.508  -0.842 1.00 . A A . 1582 PHE HA   1 1 
        7 15463 1 1  75 PHE HB2  H   9.261  -1.428  -1.575 1.00 . A A . 1582 PHE HB2  1 1 
        7 15464 1 1  75 PHE HB3  H   8.880  -0.775   0.015 1.00 . A A . 1582 PHE HB3  1 1 
        7 15465 1 1  75 PHE HD1  H   7.723  -1.164  -3.432 1.00 . A A . 1582 PHE HD1  1 1 
        7 15466 1 1  75 PHE HD2  H   6.788   0.337   0.439 1.00 . A A . 1582 PHE HD2  1 1 
        7 15467 1 1  75 PHE HE1  H   5.368  -0.923  -4.099 1.00 . A A . 1582 PHE HE1  1 1 
        7 15468 1 1  75 PHE HE2  H   4.430   0.581  -0.221 1.00 . A A . 1582 PHE HE2  1 1 
        7 15469 1 1  75 PHE HZ   H   3.717  -0.050  -2.493 1.00 . A A . 1582 PHE HZ   1 1 
        7 15470 1 1  75 PHE N    N   9.706   0.935  -2.779 1.00 . A A . 1582 PHE N    1 1 
        7 15471 1 1  75 PHE O    O  12.065   0.281  -1.614 1.00 . A A . 1582 PHE O    1 1 
        7 15472 1 1  76 ILE C    C  12.405  -0.262   2.555 1.00 . A A . 1583 ILE C    1 1 
        7 15473 1 1  76 ILE CA   C  12.571   0.230   1.119 1.00 . A A . 1583 ILE CA   1 1 
        7 15474 1 1  76 ILE CB   C  13.415   1.523   1.109 1.00 . A A . 1583 ILE CB   1 1 
        7 15475 1 1  76 ILE CD1  C  15.624   2.516   1.906 1.00 . A A . 1583 ILE CD1  1 1 
        7 15476 1 1  76 ILE CG1  C  14.637   1.374   2.020 1.00 . A A . 1583 ILE CG1  1 1 
        7 15477 1 1  76 ILE CG2  C  12.573   2.718   1.532 1.00 . A A . 1583 ILE CG2  1 1 
        7 15478 1 1  76 ILE H    H  10.484   0.568   1.055 1.00 . A A . 1583 ILE H    1 1 
        7 15479 1 1  76 ILE HA   H  13.100  -0.523   0.553 1.00 . A A . 1583 ILE HA   1 1 
        7 15480 1 1  76 ILE HB   H  13.752   1.696   0.097 1.00 . A A . 1583 ILE HB   1 1 
        7 15481 1 1  76 ILE HD11 H  15.989   2.577   0.891 1.00 . A A . 1583 ILE HD11 1 1 
        7 15482 1 1  76 ILE HD12 H  16.453   2.343   2.576 1.00 . A A . 1583 ILE HD12 1 1 
        7 15483 1 1  76 ILE HD13 H  15.135   3.442   2.169 1.00 . A A . 1583 ILE HD13 1 1 
        7 15484 1 1  76 ILE HG12 H  14.308   1.324   3.047 1.00 . A A . 1583 ILE HG12 1 1 
        7 15485 1 1  76 ILE HG13 H  15.156   0.462   1.768 1.00 . A A . 1583 ILE HG13 1 1 
        7 15486 1 1  76 ILE HG21 H  12.233   2.577   2.547 1.00 . A A . 1583 ILE HG21 1 1 
        7 15487 1 1  76 ILE HG22 H  11.720   2.806   0.876 1.00 . A A . 1583 ILE HG22 1 1 
        7 15488 1 1  76 ILE HG23 H  13.168   3.617   1.472 1.00 . A A . 1583 ILE HG23 1 1 
        7 15489 1 1  76 ILE N    N  11.273   0.432   0.488 1.00 . A A . 1583 ILE N    1 1 
        7 15490 1 1  76 ILE O    O  11.847   0.435   3.401 1.00 . A A . 1583 ILE O    1 1 
        7 15491 1 1  77 LYS C    C  14.172  -2.384   4.713 1.00 . A A . 1584 LYS C    1 1 
        7 15492 1 1  77 LYS CA   C  12.793  -2.062   4.147 1.00 . A A . 1584 LYS CA   1 1 
        7 15493 1 1  77 LYS CB   C  11.947  -3.336   4.093 1.00 . A A . 1584 LYS CB   1 1 
        7 15494 1 1  77 LYS CD   C  10.927  -5.273   5.337 1.00 . A A . 1584 LYS CD   1 1 
        7 15495 1 1  77 LYS CE   C  11.686  -6.336   4.558 1.00 . A A . 1584 LYS CE   1 1 
        7 15496 1 1  77 LYS CG   C  11.725  -3.983   5.451 1.00 . A A . 1584 LYS CG   1 1 
        7 15497 1 1  77 LYS H    H  13.331  -1.976   2.102 1.00 . A A . 1584 LYS H    1 1 
        7 15498 1 1  77 LYS HA   H  12.308  -1.348   4.795 1.00 . A A . 1584 LYS HA   1 1 
        7 15499 1 1  77 LYS HB2  H  10.982  -3.096   3.672 1.00 . A A . 1584 LYS HB2  1 1 
        7 15500 1 1  77 LYS HB3  H  12.439  -4.054   3.453 1.00 . A A . 1584 LYS HB3  1 1 
        7 15501 1 1  77 LYS HD2  H  10.720  -5.646   6.328 1.00 . A A . 1584 LYS HD2  1 1 
        7 15502 1 1  77 LYS HD3  H   9.997  -5.063   4.827 1.00 . A A . 1584 LYS HD3  1 1 
        7 15503 1 1  77 LYS HE2  H  11.880  -5.964   3.562 1.00 . A A . 1584 LYS HE2  1 1 
        7 15504 1 1  77 LYS HE3  H  12.623  -6.529   5.058 1.00 . A A . 1584 LYS HE3  1 1 
        7 15505 1 1  77 LYS HG2  H  12.685  -4.205   5.894 1.00 . A A . 1584 LYS HG2  1 1 
        7 15506 1 1  77 LYS HG3  H  11.187  -3.293   6.085 1.00 . A A . 1584 LYS HG3  1 1 
        7 15507 1 1  77 LYS HZ1  H  10.004  -7.437   3.993 1.00 . A A . 1584 LYS HZ1  1 1 
        7 15508 1 1  77 LYS HZ2  H  10.743  -7.993   5.409 1.00 . A A . 1584 LYS HZ2  1 1 
        7 15509 1 1  77 LYS HZ3  H  11.454  -8.306   3.906 1.00 . A A . 1584 LYS HZ3  1 1 
        7 15510 1 1  77 LYS N    N  12.893  -1.470   2.818 1.00 . A A . 1584 LYS N    1 1 
        7 15511 1 1  77 LYS NZ   N  10.918  -7.606   4.459 1.00 . A A . 1584 LYS NZ   1 1 
        7 15512 1 1  77 LYS O    O  15.125  -2.608   3.965 1.00 . A A . 1584 LYS O    1 1 
        7 15513 1 1  78 LYS C    C  15.620  -4.196   7.026 1.00 . A A . 1585 LYS C    1 1 
        7 15514 1 1  78 LYS CA   C  15.526  -2.705   6.710 1.00 . A A . 1585 LYS CA   1 1 
        7 15515 1 1  78 LYS CB   C  15.648  -1.891   8.000 1.00 . A A . 1585 LYS CB   1 1 
        7 15516 1 1  78 LYS CD   C  15.775   0.373   9.082 1.00 . A A . 1585 LYS CD   1 1 
        7 15517 1 1  78 LYS CE   C  15.788   1.876   8.856 1.00 . A A . 1585 LYS CE   1 1 
        7 15518 1 1  78 LYS CG   C  15.643  -0.388   7.773 1.00 . A A . 1585 LYS CG   1 1 
        7 15519 1 1  78 LYS H    H  13.474  -2.210   6.578 1.00 . A A . 1585 LYS H    1 1 
        7 15520 1 1  78 LYS HA   H  16.332  -2.438   6.046 1.00 . A A . 1585 LYS HA   1 1 
        7 15521 1 1  78 LYS HB2  H  14.819  -2.137   8.647 1.00 . A A . 1585 LYS HB2  1 1 
        7 15522 1 1  78 LYS HB3  H  16.571  -2.156   8.494 1.00 . A A . 1585 LYS HB3  1 1 
        7 15523 1 1  78 LYS HD2  H  14.938   0.122   9.718 1.00 . A A . 1585 LYS HD2  1 1 
        7 15524 1 1  78 LYS HD3  H  16.696   0.083   9.565 1.00 . A A . 1585 LYS HD3  1 1 
        7 15525 1 1  78 LYS HE2  H  16.623   2.124   8.217 1.00 . A A . 1585 LYS HE2  1 1 
        7 15526 1 1  78 LYS HE3  H  14.867   2.163   8.370 1.00 . A A . 1585 LYS HE3  1 1 
        7 15527 1 1  78 LYS HG2  H  16.473  -0.128   7.132 1.00 . A A . 1585 LYS HG2  1 1 
        7 15528 1 1  78 LYS HG3  H  14.716  -0.107   7.295 1.00 . A A . 1585 LYS HG3  1 1 
        7 15529 1 1  78 LYS HZ1  H  15.928   3.653   9.945 1.00 . A A . 1585 LYS HZ1  1 1 
        7 15530 1 1  78 LYS HZ2  H  16.800   2.369  10.616 1.00 . A A . 1585 LYS HZ2  1 1 
        7 15531 1 1  78 LYS HZ3  H  15.114   2.412  10.759 1.00 . A A . 1585 LYS HZ3  1 1 
        7 15532 1 1  78 LYS N    N  14.269  -2.404   6.038 1.00 . A A . 1585 LYS N    1 1 
        7 15533 1 1  78 LYS NZ   N  15.916   2.630  10.133 1.00 . A A . 1585 LYS NZ   1 1 
        7 15534 1 1  78 LYS O    O  16.386  -4.606   7.897 1.00 . A A . 1585 LYS O    1 1 
        7 15535 1 1  79 VAL C    C  14.770  -6.840   7.956 1.00 . A A . 1586 VAL C    1 1 
        7 15536 1 1  79 VAL CA   C  14.794  -6.446   6.478 1.00 . A A . 1586 VAL CA   1 1 
        7 15537 1 1  79 VAL CB   C  15.989  -7.128   5.772 1.00 . A A . 1586 VAL CB   1 1 
        7 15538 1 1  79 VAL CG1  C  17.281  -6.910   6.544 1.00 . A A . 1586 VAL CG1  1 1 
        7 15539 1 1  79 VAL CG2  C  15.721  -8.613   5.581 1.00 . A A . 1586 VAL CG2  1 1 
        7 15540 1 1  79 VAL H    H  14.248  -4.588   5.627 1.00 . A A . 1586 VAL H    1 1 
        7 15541 1 1  79 VAL HA   H  13.886  -6.805   6.014 1.00 . A A . 1586 VAL HA   1 1 
        7 15542 1 1  79 VAL HB   H  16.104  -6.680   4.796 1.00 . A A . 1586 VAL HB   1 1 
        7 15543 1 1  79 VAL HG11 H  18.096  -7.392   6.026 1.00 . A A . 1586 VAL HG11 1 1 
        7 15544 1 1  79 VAL HG12 H  17.183  -7.329   7.534 1.00 . A A . 1586 VAL HG12 1 1 
        7 15545 1 1  79 VAL HG13 H  17.478  -5.851   6.620 1.00 . A A . 1586 VAL HG13 1 1 
        7 15546 1 1  79 VAL HG21 H  15.569  -9.078   6.543 1.00 . A A . 1586 VAL HG21 1 1 
        7 15547 1 1  79 VAL HG22 H  16.565  -9.071   5.088 1.00 . A A . 1586 VAL HG22 1 1 
        7 15548 1 1  79 VAL HG23 H  14.836  -8.743   4.974 1.00 . A A . 1586 VAL HG23 1 1 
        7 15549 1 1  79 VAL N    N  14.828  -4.992   6.304 1.00 . A A . 1586 VAL N    1 1 
        7 15550 1 1  79 VAL O    O  15.169  -7.946   8.324 1.00 . A A . 1586 VAL O    1 1 
        7 15551 1 1  80 THR C    C  12.895  -5.675  10.821 1.00 . A A . 1587 THR C    1 1 
        7 15552 1 1  80 THR CA   C  14.205  -6.193  10.233 1.00 . A A . 1587 THR CA   1 1 
        7 15553 1 1  80 THR CB   C  15.381  -5.545  10.987 1.00 . A A . 1587 THR CB   1 1 
        7 15554 1 1  80 THR CG2  C  16.704  -6.171  10.570 1.00 . A A . 1587 THR CG2  1 1 
        7 15555 1 1  80 THR H    H  13.971  -5.076   8.450 1.00 . A A . 1587 THR H    1 1 
        7 15556 1 1  80 THR HA   H  14.255  -7.261  10.382 1.00 . A A . 1587 THR HA   1 1 
        7 15557 1 1  80 THR HB   H  15.242  -5.706  12.046 1.00 . A A . 1587 THR HB   1 1 
        7 15558 1 1  80 THR HG1  H  15.248  -3.976   9.798 1.00 . A A . 1587 THR HG1  1 1 
        7 15559 1 1  80 THR HG21 H  16.688  -7.227  10.794 1.00 . A A . 1587 THR HG21 1 1 
        7 15560 1 1  80 THR HG22 H  17.510  -5.701  11.111 1.00 . A A . 1587 THR HG22 1 1 
        7 15561 1 1  80 THR HG23 H  16.850  -6.029   9.510 1.00 . A A . 1587 THR HG23 1 1 
        7 15562 1 1  80 THR N    N  14.282  -5.935   8.799 1.00 . A A . 1587 THR N    1 1 
        7 15563 1 1  80 THR O    O  12.619  -5.869  12.006 1.00 . A A . 1587 THR O    1 1 
        7 15564 1 1  80 THR OG1  O  15.412  -4.136  10.730 1.00 . A A . 1587 THR OG1  1 1 
        7 15565 1 1  81 CYS C    C   9.707  -4.817   9.443 1.00 . A A . 1588 CYS C    1 1 
        7 15566 1 1  81 CYS CA   C  10.817  -4.476  10.431 1.00 . A A . 1588 CYS CA   1 1 
        7 15567 1 1  81 CYS CB   C  10.924  -2.962  10.593 1.00 . A A . 1588 CYS CB   1 1 
        7 15568 1 1  81 CYS H    H  12.359  -4.893   9.058 1.00 . A A . 1588 CYS H    1 1 
        7 15569 1 1  81 CYS HA   H  10.579  -4.918  11.387 1.00 . A A . 1588 CYS HA   1 1 
        7 15570 1 1  81 CYS HB2  H  11.741  -2.603   9.987 1.00 . A A . 1588 CYS HB2  1 1 
        7 15571 1 1  81 CYS HB3  H  10.009  -2.512  10.249 1.00 . A A . 1588 CYS HB3  1 1 
        7 15572 1 1  81 CYS N    N  12.090  -5.019   9.990 1.00 . A A . 1588 CYS N    1 1 
        7 15573 1 1  81 CYS O    O   9.916  -4.799   8.230 1.00 . A A . 1588 CYS O    1 1 
        7 15574 1 1  81 CYS SG   S  11.221  -2.397  12.303 1.00 . A A . 1588 CYS SG   1 1 
        7 15575 1 1  82 THR C    C   7.713  -6.552   8.143 1.00 . A A . 1589 THR C    1 1 
        7 15576 1 1  82 THR CA   C   7.372  -5.469   9.159 1.00 . A A . 1589 THR CA   1 1 
        7 15577 1 1  82 THR CB   C   6.801  -4.243   8.424 1.00 . A A . 1589 THR CB   1 1 
        7 15578 1 1  82 THR CG2  C   5.665  -4.642   7.493 1.00 . A A . 1589 THR CG2  1 1 
        7 15579 1 1  82 THR H    H   8.427  -5.094  10.947 1.00 . A A . 1589 THR H    1 1 
        7 15580 1 1  82 THR HA   H   6.608  -5.847   9.821 1.00 . A A . 1589 THR HA   1 1 
        7 15581 1 1  82 THR HB   H   7.589  -3.794   7.836 1.00 . A A . 1589 THR HB   1 1 
        7 15582 1 1  82 THR HG1  H   6.899  -3.287  10.145 1.00 . A A . 1589 THR HG1  1 1 
        7 15583 1 1  82 THR HG21 H   4.872  -5.099   8.068 1.00 . A A . 1589 THR HG21 1 1 
        7 15584 1 1  82 THR HG22 H   6.030  -5.347   6.762 1.00 . A A . 1589 THR HG22 1 1 
        7 15585 1 1  82 THR HG23 H   5.286  -3.765   6.989 1.00 . A A . 1589 THR HG23 1 1 
        7 15586 1 1  82 THR N    N   8.526  -5.117   9.976 1.00 . A A . 1589 THR N    1 1 
        7 15587 1 1  82 THR O    O   8.195  -6.261   7.048 1.00 . A A . 1589 THR O    1 1 
        7 15588 1 1  82 THR OG1  O   6.324  -3.286   9.375 1.00 . A A . 1589 THR OG1  1 1 
        7 15589 1 1  83 ASN C    C   6.884  -8.823   6.372 1.00 . A A . 1590 ASN C    1 1 
        7 15590 1 1  83 ASN CA   C   7.732  -8.929   7.635 1.00 . A A . 1590 ASN CA   1 1 
        7 15591 1 1  83 ASN CB   C   7.445 -10.250   8.353 1.00 . A A . 1590 ASN CB   1 1 
        7 15592 1 1  83 ASN CG   C   7.577 -11.451   7.438 1.00 . A A . 1590 ASN CG   1 1 
        7 15593 1 1  83 ASN H    H   7.098  -7.970   9.412 1.00 . A A . 1590 ASN H    1 1 
        7 15594 1 1  83 ASN HA   H   8.775  -8.896   7.359 1.00 . A A . 1590 ASN HA   1 1 
        7 15595 1 1  83 ASN HB2  H   8.140 -10.365   9.171 1.00 . A A . 1590 ASN HB2  1 1 
        7 15596 1 1  83 ASN HB3  H   6.437 -10.228   8.742 1.00 . A A . 1590 ASN HB3  1 1 
        7 15597 1 1  83 ASN HD21 H   8.962 -10.515   6.361 1.00 . A A . 1590 ASN HD21 1 1 
        7 15598 1 1  83 ASN HD22 H   8.559 -12.111   5.841 1.00 . A A . 1590 ASN HD22 1 1 
        7 15599 1 1  83 ASN N    N   7.465  -7.803   8.518 1.00 . A A . 1590 ASN N    1 1 
        7 15600 1 1  83 ASN ND2  N   8.455 -11.349   6.446 1.00 . A A . 1590 ASN ND2  1 1 
        7 15601 1 1  83 ASN O    O   5.791  -9.384   6.297 1.00 . A A . 1590 ASN O    1 1 
        7 15602 1 1  83 ASN OD1  O   6.899 -12.462   7.621 1.00 . A A . 1590 ASN OD1  1 1 
        7 15603 1 1  84 ALA C    C   7.409  -8.553   2.968 1.00 . A A . 1591 ALA C    1 1 
        7 15604 1 1  84 ALA CA   C   6.675  -7.898   4.134 1.00 . A A . 1591 ALA CA   1 1 
        7 15605 1 1  84 ALA CB   C   6.477  -6.414   3.867 1.00 . A A . 1591 ALA CB   1 1 
        7 15606 1 1  84 ALA H    H   8.267  -7.664   5.510 1.00 . A A . 1591 ALA H    1 1 
        7 15607 1 1  84 ALA HA   H   5.701  -8.353   4.233 1.00 . A A . 1591 ALA HA   1 1 
        7 15608 1 1  84 ALA HB1  H   5.893  -6.284   2.968 1.00 . A A . 1591 ALA HB1  1 1 
        7 15609 1 1  84 ALA HB2  H   7.439  -5.938   3.745 1.00 . A A . 1591 ALA HB2  1 1 
        7 15610 1 1  84 ALA HB3  H   5.958  -5.965   4.702 1.00 . A A . 1591 ALA HB3  1 1 
        7 15611 1 1  84 ALA N    N   7.391  -8.089   5.388 1.00 . A A . 1591 ALA N    1 1 
        7 15612 1 1  84 ALA O    O   8.631  -8.455   2.856 1.00 . A A . 1591 ALA O    1 1 
        7 15613 1 1  85 GLU C    C   6.500  -9.462  -0.332 1.00 . A A . 1592 GLU C    1 1 
        7 15614 1 1  85 GLU CA   C   7.223  -9.890   0.942 1.00 . A A . 1592 GLU CA   1 1 
        7 15615 1 1  85 GLU CB   C   7.141 -11.410   1.107 1.00 . A A . 1592 GLU CB   1 1 
        7 15616 1 1  85 GLU CD   C   7.668 -13.683   0.141 1.00 . A A . 1592 GLU CD   1 1 
        7 15617 1 1  85 GLU CG   C   7.763 -12.182  -0.046 1.00 . A A . 1592 GLU CG   1 1 
        7 15618 1 1  85 GLU H    H   5.684  -9.265   2.253 1.00 . A A . 1592 GLU H    1 1 
        7 15619 1 1  85 GLU HA   H   8.260  -9.600   0.868 1.00 . A A . 1592 GLU HA   1 1 
        7 15620 1 1  85 GLU HB2  H   7.650 -11.689   2.016 1.00 . A A . 1592 GLU HB2  1 1 
        7 15621 1 1  85 GLU HB3  H   6.102 -11.695   1.183 1.00 . A A . 1592 GLU HB3  1 1 
        7 15622 1 1  85 GLU HG2  H   7.252 -11.915  -0.959 1.00 . A A . 1592 GLU HG2  1 1 
        7 15623 1 1  85 GLU HG3  H   8.806 -11.910  -0.124 1.00 . A A . 1592 GLU HG3  1 1 
        7 15624 1 1  85 GLU N    N   6.652  -9.221   2.104 1.00 . A A . 1592 GLU N    1 1 
        7 15625 1 1  85 GLU O    O   5.430  -9.978  -0.654 1.00 . A A . 1592 GLU O    1 1 
        7 15626 1 1  85 GLU OE1  O   8.593 -14.267   0.742 1.00 . A A . 1592 GLU OE1  1 1 
        7 15627 1 1  85 GLU OE2  O   6.668 -14.276  -0.316 1.00 . A A . 1592 GLU OE2  1 1 
        7 15628 1 1  86 LEU C    C   6.871  -8.894  -3.468 1.00 . A A . 1593 LEU C    1 1 
        7 15629 1 1  86 LEU CA   C   6.502  -8.007  -2.284 1.00 . A A . 1593 LEU CA   1 1 
        7 15630 1 1  86 LEU CB   C   6.962  -6.571  -2.541 1.00 . A A . 1593 LEU CB   1 1 
        7 15631 1 1  86 LEU CD1  C   7.209  -4.207  -1.742 1.00 . A A . 1593 LEU CD1  1 1 
        7 15632 1 1  86 LEU CD2  C   5.090  -5.457  -1.296 1.00 . A A . 1593 LEU CD2  1 1 
        7 15633 1 1  86 LEU CG   C   6.601  -5.568  -1.442 1.00 . A A . 1593 LEU CG   1 1 
        7 15634 1 1  86 LEU H    H   7.942  -8.139  -0.739 1.00 . A A . 1593 LEU H    1 1 
        7 15635 1 1  86 LEU HA   H   5.429  -8.015  -2.166 1.00 . A A . 1593 LEU HA   1 1 
        7 15636 1 1  86 LEU HB2  H   8.037  -6.575  -2.656 1.00 . A A . 1593 LEU HB2  1 1 
        7 15637 1 1  86 LEU HB3  H   6.520  -6.233  -3.467 1.00 . A A . 1593 LEU HB3  1 1 
        7 15638 1 1  86 LEU HD11 H   6.944  -3.514  -0.957 1.00 . A A . 1593 LEU HD11 1 1 
        7 15639 1 1  86 LEU HD12 H   6.832  -3.843  -2.685 1.00 . A A . 1593 LEU HD12 1 1 
        7 15640 1 1  86 LEU HD13 H   8.284  -4.297  -1.794 1.00 . A A . 1593 LEU HD13 1 1 
        7 15641 1 1  86 LEU HD21 H   4.855  -4.745  -0.519 1.00 . A A . 1593 LEU HD21 1 1 
        7 15642 1 1  86 LEU HD22 H   4.683  -6.423  -1.034 1.00 . A A . 1593 LEU HD22 1 1 
        7 15643 1 1  86 LEU HD23 H   4.662  -5.126  -2.229 1.00 . A A . 1593 LEU HD23 1 1 
        7 15644 1 1  86 LEU HG   H   7.003  -5.913  -0.502 1.00 . A A . 1593 LEU HG   1 1 
        7 15645 1 1  86 LEU N    N   7.090  -8.511  -1.048 1.00 . A A . 1593 LEU N    1 1 
        7 15646 1 1  86 LEU O    O   8.051  -9.108  -3.753 1.00 . A A . 1593 LEU O    1 1 
        7 15647 1 1  87 VAL C    C   5.738  -9.540  -6.607 1.00 . A A . 1594 VAL C    1 1 
        7 15648 1 1  87 VAL CA   C   6.070 -10.271  -5.310 1.00 . A A . 1594 VAL CA   1 1 
        7 15649 1 1  87 VAL CB   C   5.217 -11.551  -5.219 1.00 . A A . 1594 VAL CB   1 1 
        7 15650 1 1  87 VAL CG1  C   5.481 -12.457  -6.413 1.00 . A A . 1594 VAL CG1  1 1 
        7 15651 1 1  87 VAL CG2  C   5.490 -12.284  -3.915 1.00 . A A . 1594 VAL CG2  1 1 
        7 15652 1 1  87 VAL H    H   4.938  -9.199  -3.878 1.00 . A A . 1594 VAL H    1 1 
        7 15653 1 1  87 VAL HA   H   7.112 -10.556  -5.324 1.00 . A A . 1594 VAL HA   1 1 
        7 15654 1 1  87 VAL HB   H   4.175 -11.267  -5.235 1.00 . A A . 1594 VAL HB   1 1 
        7 15655 1 1  87 VAL HG11 H   4.874 -13.346  -6.331 1.00 . A A . 1594 VAL HG11 1 1 
        7 15656 1 1  87 VAL HG12 H   6.525 -12.733  -6.430 1.00 . A A . 1594 VAL HG12 1 1 
        7 15657 1 1  87 VAL HG13 H   5.233 -11.933  -7.324 1.00 . A A . 1594 VAL HG13 1 1 
        7 15658 1 1  87 VAL HG21 H   4.884 -13.176  -3.870 1.00 . A A . 1594 VAL HG21 1 1 
        7 15659 1 1  87 VAL HG22 H   5.247 -11.640  -3.082 1.00 . A A . 1594 VAL HG22 1 1 
        7 15660 1 1  87 VAL HG23 H   6.535 -12.555  -3.868 1.00 . A A . 1594 VAL HG23 1 1 
        7 15661 1 1  87 VAL N    N   5.856  -9.407  -4.155 1.00 . A A . 1594 VAL N    1 1 
        7 15662 1 1  87 VAL O    O   4.644  -8.998  -6.763 1.00 . A A . 1594 VAL O    1 1 
        7 15663 1 1  88 LYS C    C   5.380  -9.518  -9.611 1.00 . A A . 1595 LYS C    1 1 
        7 15664 1 1  88 LYS CA   C   6.508  -8.869  -8.815 1.00 . A A . 1595 LYS CA   1 1 
        7 15665 1 1  88 LYS CB   C   7.810  -8.922  -9.608 1.00 . A A . 1595 LYS CB   1 1 
        7 15666 1 1  88 LYS CD   C   9.652 -10.323 -10.586 1.00 . A A . 1595 LYS CD   1 1 
        7 15667 1 1  88 LYS CE   C  10.185 -11.731 -10.791 1.00 . A A . 1595 LYS CE   1 1 
        7 15668 1 1  88 LYS CG   C   8.349 -10.329  -9.803 1.00 . A A . 1595 LYS CG   1 1 
        7 15669 1 1  88 LYS H    H   7.542  -9.977  -7.353 1.00 . A A . 1595 LYS H    1 1 
        7 15670 1 1  88 LYS HA   H   6.254  -7.838  -8.624 1.00 . A A . 1595 LYS HA   1 1 
        7 15671 1 1  88 LYS HB2  H   7.640  -8.490 -10.578 1.00 . A A . 1595 LYS HB2  1 1 
        7 15672 1 1  88 LYS HB3  H   8.559  -8.341  -9.091 1.00 . A A . 1595 LYS HB3  1 1 
        7 15673 1 1  88 LYS HD2  H   9.480  -9.869 -11.550 1.00 . A A . 1595 LYS HD2  1 1 
        7 15674 1 1  88 LYS HD3  H  10.385  -9.747 -10.041 1.00 . A A . 1595 LYS HD3  1 1 
        7 15675 1 1  88 LYS HE2  H  11.110 -11.674 -11.348 1.00 . A A . 1595 LYS HE2  1 1 
        7 15676 1 1  88 LYS HE3  H  10.374 -12.175  -9.825 1.00 . A A . 1595 LYS HE3  1 1 
        7 15677 1 1  88 LYS HG2  H   8.524 -10.775  -8.836 1.00 . A A . 1595 LYS HG2  1 1 
        7 15678 1 1  88 LYS HG3  H   7.619 -10.912 -10.345 1.00 . A A . 1595 LYS HG3  1 1 
        7 15679 1 1  88 LYS HZ1  H   9.025 -12.172 -12.471 1.00 . A A . 1595 LYS HZ1  1 1 
        7 15680 1 1  88 LYS HZ2  H   8.330 -12.665 -11.010 1.00 . A A . 1595 LYS HZ2  1 1 
        7 15681 1 1  88 LYS HZ3  H   9.619 -13.539 -11.669 1.00 . A A . 1595 LYS HZ3  1 1 
        7 15682 1 1  88 LYS N    N   6.690  -9.529  -7.534 1.00 . A A . 1595 LYS N    1 1 
        7 15683 1 1  88 LYS NZ   N   9.223 -12.587 -11.538 1.00 . A A . 1595 LYS NZ   1 1 
        7 15684 1 1  88 LYS O    O   5.284 -10.743  -9.687 1.00 . A A . 1595 LYS O    1 1 
        7 15685 1 1  89 GLY C    C   2.096  -9.117 -10.249 1.00 . A A . 1596 GLY C    1 1 
        7 15686 1 1  89 GLY CA   C   3.417  -9.194 -10.988 1.00 . A A . 1596 GLY CA   1 1 
        7 15687 1 1  89 GLY H    H   4.652  -7.720 -10.104 1.00 . A A . 1596 GLY H    1 1 
        7 15688 1 1  89 GLY HA2  H   3.342  -8.619 -11.898 1.00 . A A . 1596 GLY HA2  1 1 
        7 15689 1 1  89 GLY HA3  H   3.614 -10.226 -11.243 1.00 . A A . 1596 GLY HA3  1 1 
        7 15690 1 1  89 GLY N    N   4.527  -8.687 -10.202 1.00 . A A . 1596 GLY N    1 1 
        7 15691 1 1  89 GLY O    O   1.030  -9.179 -10.863 1.00 . A A . 1596 GLY O    1 1 
        7 15692 1 1  90 ARG C    C   0.641  -7.454  -7.740 1.00 . A A . 1597 ARG C    1 1 
        7 15693 1 1  90 ARG CA   C   0.963  -8.897  -8.106 1.00 . A A . 1597 ARG CA   1 1 
        7 15694 1 1  90 ARG CB   C   1.133  -9.730  -6.836 1.00 . A A . 1597 ARG CB   1 1 
        7 15695 1 1  90 ARG CD   C   0.998 -11.988  -5.744 1.00 . A A . 1597 ARG CD   1 1 
        7 15696 1 1  90 ARG CG   C   0.778 -11.195  -7.021 1.00 . A A . 1597 ARG CG   1 1 
        7 15697 1 1  90 ARG CZ   C   0.929 -14.335  -5.006 1.00 . A A . 1597 ARG CZ   1 1 
        7 15698 1 1  90 ARG H    H   3.041  -8.939  -8.496 1.00 . A A . 1597 ARG H    1 1 
        7 15699 1 1  90 ARG HA   H   0.142  -9.300  -8.679 1.00 . A A . 1597 ARG HA   1 1 
        7 15700 1 1  90 ARG HB2  H   2.163  -9.669  -6.515 1.00 . A A . 1597 ARG HB2  1 1 
        7 15701 1 1  90 ARG HB3  H   0.500  -9.321  -6.064 1.00 . A A . 1597 ARG HB3  1 1 
        7 15702 1 1  90 ARG HD2  H   2.035 -11.906  -5.459 1.00 . A A . 1597 ARG HD2  1 1 
        7 15703 1 1  90 ARG HD3  H   0.376 -11.571  -4.965 1.00 . A A . 1597 ARG HD3  1 1 
        7 15704 1 1  90 ARG HE   H   0.215 -13.664  -6.744 1.00 . A A . 1597 ARG HE   1 1 
        7 15705 1 1  90 ARG HG2  H  -0.262 -11.265  -7.305 1.00 . A A . 1597 ARG HG2  1 1 
        7 15706 1 1  90 ARG HG3  H   1.396 -11.609  -7.803 1.00 . A A . 1597 ARG HG3  1 1 
        7 15707 1 1  90 ARG HH11 H   1.790 -13.059  -3.695 1.00 . A A . 1597 ARG HH11 1 1 
        7 15708 1 1  90 ARG HH12 H   1.733 -14.715  -3.191 1.00 . A A . 1597 ARG HH12 1 1 
        7 15709 1 1  90 ARG HH21 H   0.135 -15.845  -6.088 1.00 . A A . 1597 ARG HH21 1 1 
        7 15710 1 1  90 ARG HH22 H   0.792 -16.299  -4.550 1.00 . A A . 1597 ARG HH22 1 1 
        7 15711 1 1  90 ARG N    N   2.164  -8.982  -8.928 1.00 . A A . 1597 ARG N    1 1 
        7 15712 1 1  90 ARG NE   N   0.662 -13.400  -5.913 1.00 . A A . 1597 ARG NE   1 1 
        7 15713 1 1  90 ARG NH1  N   1.533 -14.010  -3.871 1.00 . A A . 1597 ARG NH1  1 1 
        7 15714 1 1  90 ARG NH2  N   0.590 -15.596  -5.234 1.00 . A A . 1597 ARG NH2  1 1 
        7 15715 1 1  90 ARG O    O   1.444  -6.549  -7.964 1.00 . A A . 1597 ARG O    1 1 
        7 15716 1 1  91 GLN C    C  -1.174  -5.852  -5.254 1.00 . A A . 1598 GLN C    1 1 
        7 15717 1 1  91 GLN CA   C  -0.986  -5.922  -6.766 1.00 . A A . 1598 GLN CA   1 1 
        7 15718 1 1  91 GLN CB   C  -2.292  -5.562  -7.474 1.00 . A A . 1598 GLN CB   1 1 
        7 15719 1 1  91 GLN CD   C  -3.511  -5.326  -9.678 1.00 . A A . 1598 GLN CD   1 1 
        7 15720 1 1  91 GLN CG   C  -2.174  -5.526  -8.989 1.00 . A A . 1598 GLN CG   1 1 
        7 15721 1 1  91 GLN H    H  -1.135  -8.020  -7.017 1.00 . A A . 1598 GLN H    1 1 
        7 15722 1 1  91 GLN HA   H  -0.222  -5.215  -7.056 1.00 . A A . 1598 GLN HA   1 1 
        7 15723 1 1  91 GLN HB2  H  -3.044  -6.291  -7.210 1.00 . A A . 1598 GLN HB2  1 1 
        7 15724 1 1  91 GLN HB3  H  -2.614  -4.587  -7.137 1.00 . A A . 1598 GLN HB3  1 1 
        7 15725 1 1  91 GLN HE21 H  -4.448  -6.273  -8.199 1.00 . A A . 1598 GLN HE21 1 1 
        7 15726 1 1  91 GLN HE22 H  -5.455  -5.699  -9.480 1.00 . A A . 1598 GLN HE22 1 1 
        7 15727 1 1  91 GLN HG2  H  -1.519  -4.714  -9.267 1.00 . A A . 1598 GLN HG2  1 1 
        7 15728 1 1  91 GLN HG3  H  -1.749  -6.461  -9.326 1.00 . A A . 1598 GLN HG3  1 1 
        7 15729 1 1  91 GLN N    N  -0.544  -7.252  -7.170 1.00 . A A . 1598 GLN N    1 1 
        7 15730 1 1  91 GLN NE2  N  -4.579  -5.816  -9.056 1.00 . A A . 1598 GLN NE2  1 1 
        7 15731 1 1  91 GLN O    O  -1.622  -6.814  -4.632 1.00 . A A . 1598 GLN O    1 1 
        7 15732 1 1  91 GLN OE1  O  -3.584  -4.741 -10.758 1.00 . A A . 1598 GLN OE1  1 1 
        7 15733 1 1  92 TYR C    C  -1.473  -3.121  -2.896 1.00 . A A . 1599 TYR C    1 1 
        7 15734 1 1  92 TYR CA   C  -0.961  -4.520  -3.227 1.00 . A A . 1599 TYR CA   1 1 
        7 15735 1 1  92 TYR CB   C   0.387  -4.751  -2.537 1.00 . A A . 1599 TYR CB   1 1 
        7 15736 1 1  92 TYR CD1  C   0.651  -7.190  -1.942 1.00 . A A . 1599 TYR CD1  1 1 
        7 15737 1 1  92 TYR CD2  C   1.837  -6.358  -3.836 1.00 . A A . 1599 TYR CD2  1 1 
        7 15738 1 1  92 TYR CE1  C   1.183  -8.448  -2.157 1.00 . A A . 1599 TYR CE1  1 1 
        7 15739 1 1  92 TYR CE2  C   2.372  -7.613  -4.058 1.00 . A A . 1599 TYR CE2  1 1 
        7 15740 1 1  92 TYR CG   C   0.968  -6.125  -2.777 1.00 . A A . 1599 TYR CG   1 1 
        7 15741 1 1  92 TYR CZ   C   2.043  -8.654  -3.215 1.00 . A A . 1599 TYR CZ   1 1 
        7 15742 1 1  92 TYR H    H  -0.482  -3.975  -5.217 1.00 . A A . 1599 TYR H    1 1 
        7 15743 1 1  92 TYR HA   H  -1.671  -5.246  -2.861 1.00 . A A . 1599 TYR HA   1 1 
        7 15744 1 1  92 TYR HB2  H   1.096  -4.023  -2.899 1.00 . A A . 1599 TYR HB2  1 1 
        7 15745 1 1  92 TYR HB3  H   0.261  -4.626  -1.471 1.00 . A A . 1599 TYR HB3  1 1 
        7 15746 1 1  92 TYR HD1  H  -0.023  -7.026  -1.114 1.00 . A A . 1599 TYR HD1  1 1 
        7 15747 1 1  92 TYR HD2  H   2.094  -5.540  -4.493 1.00 . A A . 1599 TYR HD2  1 1 
        7 15748 1 1  92 TYR HE1  H   0.924  -9.263  -1.498 1.00 . A A . 1599 TYR HE1  1 1 
        7 15749 1 1  92 TYR HE2  H   3.045  -7.773  -4.887 1.00 . A A . 1599 TYR HE2  1 1 
        7 15750 1 1  92 TYR HH   H   1.882 -10.565  -3.351 1.00 . A A . 1599 TYR HH   1 1 
        7 15751 1 1  92 TYR N    N  -0.830  -4.707  -4.668 1.00 . A A . 1599 TYR N    1 1 
        7 15752 1 1  92 TYR O    O  -1.262  -2.174  -3.655 1.00 . A A . 1599 TYR O    1 1 
        7 15753 1 1  92 TYR OH   O   2.574  -9.904  -3.433 1.00 . A A . 1599 TYR OH   1 1 
        7 15754 1 1  93 LEU C    C  -1.704  -1.037  -0.365 1.00 . A A . 1600 LEU C    1 1 
        7 15755 1 1  93 LEU CA   C  -2.685  -1.722  -1.311 1.00 . A A . 1600 LEU CA   1 1 
        7 15756 1 1  93 LEU CB   C  -4.033  -1.924  -0.611 1.00 . A A . 1600 LEU CB   1 1 
        7 15757 1 1  93 LEU CD1  C  -5.039   0.267  -1.305 1.00 . A A . 1600 LEU CD1  1 1 
        7 15758 1 1  93 LEU CD2  C  -5.978  -0.974   0.652 1.00 . A A . 1600 LEU CD2  1 1 
        7 15759 1 1  93 LEU CG   C  -4.715  -0.642  -0.129 1.00 . A A . 1600 LEU CG   1 1 
        7 15760 1 1  93 LEU H    H  -2.286  -3.796  -1.200 1.00 . A A . 1600 LEU H    1 1 
        7 15761 1 1  93 LEU HA   H  -2.828  -1.098  -2.180 1.00 . A A . 1600 LEU HA   1 1 
        7 15762 1 1  93 LEU HB2  H  -4.698  -2.424  -1.299 1.00 . A A . 1600 LEU HB2  1 1 
        7 15763 1 1  93 LEU HB3  H  -3.877  -2.567   0.243 1.00 . A A . 1600 LEU HB3  1 1 
        7 15764 1 1  93 LEU HD11 H  -5.520   1.164  -0.945 1.00 . A A . 1600 LEU HD11 1 1 
        7 15765 1 1  93 LEU HD12 H  -5.700  -0.247  -1.986 1.00 . A A . 1600 LEU HD12 1 1 
        7 15766 1 1  93 LEU HD13 H  -4.126   0.530  -1.819 1.00 . A A . 1600 LEU HD13 1 1 
        7 15767 1 1  93 LEU HD21 H  -6.449  -0.060   0.982 1.00 . A A . 1600 LEU HD21 1 1 
        7 15768 1 1  93 LEU HD22 H  -5.721  -1.577   1.511 1.00 . A A . 1600 LEU HD22 1 1 
        7 15769 1 1  93 LEU HD23 H  -6.660  -1.522   0.019 1.00 . A A . 1600 LEU HD23 1 1 
        7 15770 1 1  93 LEU HG   H  -4.045  -0.111   0.530 1.00 . A A . 1600 LEU HG   1 1 
        7 15771 1 1  93 LEU N    N  -2.147  -3.002  -1.756 1.00 . A A . 1600 LEU N    1 1 
        7 15772 1 1  93 LEU O    O  -1.154  -1.672   0.534 1.00 . A A . 1600 LEU O    1 1 
        7 15773 1 1  94 ILE C    C  -1.200   2.296   0.804 1.00 . A A . 1601 ILE C    1 1 
        7 15774 1 1  94 ILE CA   C  -0.562   1.021   0.258 1.00 . A A . 1601 ILE CA   1 1 
        7 15775 1 1  94 ILE CB   C   0.710   1.399  -0.530 1.00 . A A . 1601 ILE CB   1 1 
        7 15776 1 1  94 ILE CD1  C   1.870  -0.798   0.062 1.00 . A A . 1601 ILE CD1  1 1 
        7 15777 1 1  94 ILE CG1  C   1.419   0.140  -1.039 1.00 . A A . 1601 ILE CG1  1 1 
        7 15778 1 1  94 ILE CG2  C   1.648   2.233   0.334 1.00 . A A . 1601 ILE CG2  1 1 
        7 15779 1 1  94 ILE H    H  -1.968   0.714  -1.298 1.00 . A A . 1601 ILE H    1 1 
        7 15780 1 1  94 ILE HA   H  -0.270   0.395   1.088 1.00 . A A . 1601 ILE HA   1 1 
        7 15781 1 1  94 ILE HB   H   0.413   2.001  -1.376 1.00 . A A . 1601 ILE HB   1 1 
        7 15782 1 1  94 ILE HD11 H   1.013  -1.119   0.635 1.00 . A A . 1601 ILE HD11 1 1 
        7 15783 1 1  94 ILE HD12 H   2.564  -0.283   0.710 1.00 . A A . 1601 ILE HD12 1 1 
        7 15784 1 1  94 ILE HD13 H   2.356  -1.658  -0.374 1.00 . A A . 1601 ILE HD13 1 1 
        7 15785 1 1  94 ILE HG12 H   0.746  -0.408  -1.682 1.00 . A A . 1601 ILE HG12 1 1 
        7 15786 1 1  94 ILE HG13 H   2.292   0.430  -1.604 1.00 . A A . 1601 ILE HG13 1 1 
        7 15787 1 1  94 ILE HG21 H   1.925   1.671   1.212 1.00 . A A . 1601 ILE HG21 1 1 
        7 15788 1 1  94 ILE HG22 H   1.149   3.144   0.631 1.00 . A A . 1601 ILE HG22 1 1 
        7 15789 1 1  94 ILE HG23 H   2.535   2.479  -0.232 1.00 . A A . 1601 ILE HG23 1 1 
        7 15790 1 1  94 ILE N    N  -1.491   0.260  -0.572 1.00 . A A . 1601 ILE N    1 1 
        7 15791 1 1  94 ILE O    O  -1.712   3.122   0.048 1.00 . A A . 1601 ILE O    1 1 
        7 15792 1 1  95 MET C    C  -0.820   4.035   3.952 1.00 . A A . 1602 MET C    1 1 
        7 15793 1 1  95 MET CA   C  -1.715   3.621   2.787 1.00 . A A . 1602 MET CA   1 1 
        7 15794 1 1  95 MET CB   C  -3.135   3.349   3.296 1.00 . A A . 1602 MET CB   1 1 
        7 15795 1 1  95 MET CE   C  -5.967   2.428   4.215 1.00 . A A . 1602 MET CE   1 1 
        7 15796 1 1  95 MET CG   C  -4.107   2.927   2.206 1.00 . A A . 1602 MET CG   1 1 
        7 15797 1 1  95 MET H    H  -0.756   1.739   2.671 1.00 . A A . 1602 MET H    1 1 
        7 15798 1 1  95 MET HA   H  -1.745   4.425   2.067 1.00 . A A . 1602 MET HA   1 1 
        7 15799 1 1  95 MET HB2  H  -3.094   2.563   4.036 1.00 . A A . 1602 MET HB2  1 1 
        7 15800 1 1  95 MET HB3  H  -3.516   4.248   3.759 1.00 . A A . 1602 MET HB3  1 1 
        7 15801 1 1  95 MET HE1  H  -5.700   1.389   4.098 1.00 . A A . 1602 MET HE1  1 1 
        7 15802 1 1  95 MET HE2  H  -6.986   2.500   4.571 1.00 . A A . 1602 MET HE2  1 1 
        7 15803 1 1  95 MET HE3  H  -5.303   2.895   4.929 1.00 . A A . 1602 MET HE3  1 1 
        7 15804 1 1  95 MET HG2  H  -3.866   3.463   1.300 1.00 . A A . 1602 MET HG2  1 1 
        7 15805 1 1  95 MET HG3  H  -3.995   1.866   2.035 1.00 . A A . 1602 MET HG3  1 1 
        7 15806 1 1  95 MET N    N  -1.164   2.444   2.125 1.00 . A A . 1602 MET N    1 1 
        7 15807 1 1  95 MET O    O  -0.636   3.274   4.901 1.00 . A A . 1602 MET O    1 1 
        7 15808 1 1  95 MET SD   S  -5.828   3.264   2.635 1.00 . A A . 1602 MET SD   1 1 
        7 15809 1 1  96 GLY C    C   0.977   7.177   4.801 1.00 . A A . 1603 GLY C    1 1 
        7 15810 1 1  96 GLY CA   C   0.613   5.712   4.936 1.00 . A A . 1603 GLY CA   1 1 
        7 15811 1 1  96 GLY H    H  -0.456   5.816   3.103 1.00 . A A . 1603 GLY H    1 1 
        7 15812 1 1  96 GLY HA2  H   0.120   5.563   5.885 1.00 . A A . 1603 GLY HA2  1 1 
        7 15813 1 1  96 GLY HA3  H   1.520   5.126   4.920 1.00 . A A . 1603 GLY HA3  1 1 
        7 15814 1 1  96 GLY N    N  -0.264   5.241   3.876 1.00 . A A . 1603 GLY N    1 1 
        7 15815 1 1  96 GLY O    O   0.589   7.836   3.837 1.00 . A A . 1603 GLY O    1 1 
        7 15816 1 1  97 LYS C    C   2.975   9.418   4.536 1.00 . A A . 1604 LYS C    1 1 
        7 15817 1 1  97 LYS CA   C   2.156   9.080   5.779 1.00 . A A . 1604 LYS CA   1 1 
        7 15818 1 1  97 LYS CB   C   2.967   9.390   7.044 1.00 . A A . 1604 LYS CB   1 1 
        7 15819 1 1  97 LYS CD   C   4.746   7.748   6.382 1.00 . A A . 1604 LYS CD   1 1 
        7 15820 1 1  97 LYS CE   C   5.353   6.391   6.701 1.00 . A A . 1604 LYS CE   1 1 
        7 15821 1 1  97 LYS CG   C   3.852   8.241   7.504 1.00 . A A . 1604 LYS CG   1 1 
        7 15822 1 1  97 LYS H    H   2.007   7.101   6.513 1.00 . A A . 1604 LYS H    1 1 
        7 15823 1 1  97 LYS HA   H   1.271   9.689   5.779 1.00 . A A . 1604 LYS HA   1 1 
        7 15824 1 1  97 LYS HB2  H   3.597  10.245   6.853 1.00 . A A . 1604 LYS HB2  1 1 
        7 15825 1 1  97 LYS HB3  H   2.283   9.630   7.844 1.00 . A A . 1604 LYS HB3  1 1 
        7 15826 1 1  97 LYS HD2  H   4.154   7.669   5.480 1.00 . A A . 1604 LYS HD2  1 1 
        7 15827 1 1  97 LYS HD3  H   5.543   8.461   6.230 1.00 . A A . 1604 LYS HD3  1 1 
        7 15828 1 1  97 LYS HE2  H   5.970   6.485   7.583 1.00 . A A . 1604 LYS HE2  1 1 
        7 15829 1 1  97 LYS HE3  H   4.554   5.690   6.894 1.00 . A A . 1604 LYS HE3  1 1 
        7 15830 1 1  97 LYS HG2  H   4.470   8.579   8.322 1.00 . A A . 1604 LYS HG2  1 1 
        7 15831 1 1  97 LYS HG3  H   3.225   7.426   7.835 1.00 . A A . 1604 LYS HG3  1 1 
        7 15832 1 1  97 LYS HZ1  H   6.579   4.946   5.824 1.00 . A A . 1604 LYS HZ1  1 1 
        7 15833 1 1  97 LYS HZ2  H   6.973   6.532   5.389 1.00 . A A . 1604 LYS HZ2  1 1 
        7 15834 1 1  97 LYS HZ3  H   5.611   5.784   4.719 1.00 . A A . 1604 LYS HZ3  1 1 
        7 15835 1 1  97 LYS N    N   1.731   7.683   5.776 1.00 . A A . 1604 LYS N    1 1 
        7 15836 1 1  97 LYS NZ   N   6.187   5.877   5.580 1.00 . A A . 1604 LYS NZ   1 1 
        7 15837 1 1  97 LYS O    O   3.255   8.551   3.710 1.00 . A A . 1604 LYS O    1 1 
        7 15838 1 1  98 GLU C    C   5.479  10.401   3.193 1.00 . A A . 1605 GLU C    1 1 
        7 15839 1 1  98 GLU CA   C   4.149  11.144   3.276 1.00 . A A . 1605 GLU CA   1 1 
        7 15840 1 1  98 GLU CB   C   4.398  12.651   3.376 1.00 . A A . 1605 GLU CB   1 1 
        7 15841 1 1  98 GLU CD   C   5.358  14.562   4.721 1.00 . A A . 1605 GLU CD   1 1 
        7 15842 1 1  98 GLU CG   C   5.136  13.064   4.639 1.00 . A A . 1605 GLU CG   1 1 
        7 15843 1 1  98 GLU H    H   3.110  11.329   5.112 1.00 . A A . 1605 GLU H    1 1 
        7 15844 1 1  98 GLU HA   H   3.581  10.941   2.380 1.00 . A A . 1605 GLU HA   1 1 
        7 15845 1 1  98 GLU HB2  H   4.983  12.965   2.524 1.00 . A A . 1605 GLU HB2  1 1 
        7 15846 1 1  98 GLU HB3  H   3.447  13.163   3.357 1.00 . A A . 1605 GLU HB3  1 1 
        7 15847 1 1  98 GLU HG2  H   4.557  12.754   5.497 1.00 . A A . 1605 GLU HG2  1 1 
        7 15848 1 1  98 GLU HG3  H   6.096  12.571   4.657 1.00 . A A . 1605 GLU HG3  1 1 
        7 15849 1 1  98 GLU N    N   3.362  10.685   4.416 1.00 . A A . 1605 GLU N    1 1 
        7 15850 1 1  98 GLU O    O   5.826   9.623   4.082 1.00 . A A . 1605 GLU O    1 1 
        7 15851 1 1  98 GLU OE1  O   6.402  15.034   4.224 1.00 . A A . 1605 GLU OE1  1 1 
        7 15852 1 1  98 GLU OE2  O   4.490  15.261   5.282 1.00 . A A . 1605 GLU OE2  1 1 
        7 15853 1 1  99 ALA C    C   8.660  10.956   2.225 1.00 . A A . 1606 ALA C    1 1 
        7 15854 1 1  99 ALA CA   C   7.512  10.004   1.913 1.00 . A A . 1606 ALA CA   1 1 
        7 15855 1 1  99 ALA CB   C   7.626   9.500   0.482 1.00 . A A . 1606 ALA CB   1 1 
        7 15856 1 1  99 ALA H    H   5.891  11.281   1.447 1.00 . A A . 1606 ALA H    1 1 
        7 15857 1 1  99 ALA HA   H   7.571   9.153   2.575 1.00 . A A . 1606 ALA HA   1 1 
        7 15858 1 1  99 ALA HB1  H   7.613  10.340  -0.197 1.00 . A A . 1606 ALA HB1  1 1 
        7 15859 1 1  99 ALA HB2  H   6.794   8.848   0.264 1.00 . A A . 1606 ALA HB2  1 1 
        7 15860 1 1  99 ALA HB3  H   8.551   8.957   0.364 1.00 . A A . 1606 ALA HB3  1 1 
        7 15861 1 1  99 ALA N    N   6.220  10.649   2.118 1.00 . A A . 1606 ALA N    1 1 
        7 15862 1 1  99 ALA O    O   8.502  12.176   2.167 1.00 . A A . 1606 ALA O    1 1 
        7 15863 1 1 100 LEU C    C  11.461  11.957   1.641 1.00 . A A . 1607 LEU C    1 1 
        7 15864 1 1 100 LEU CA   C  10.994  11.191   2.872 1.00 . A A . 1607 LEU CA   1 1 
        7 15865 1 1 100 LEU CB   C  12.125  10.304   3.400 1.00 . A A . 1607 LEU CB   1 1 
        7 15866 1 1 100 LEU CD1  C  11.881  11.061   5.780 1.00 . A A . 1607 LEU CD1  1 1 
        7 15867 1 1 100 LEU CD2  C  10.759   8.956   5.023 1.00 . A A . 1607 LEU CD2  1 1 
        7 15868 1 1 100 LEU CG   C  11.975   9.854   4.858 1.00 . A A . 1607 LEU CG   1 1 
        7 15869 1 1 100 LEU H    H   9.879   9.413   2.594 1.00 . A A . 1607 LEU H    1 1 
        7 15870 1 1 100 LEU HA   H  10.716  11.900   3.638 1.00 . A A . 1607 LEU HA   1 1 
        7 15871 1 1 100 LEU HB2  H  12.181   9.421   2.778 1.00 . A A . 1607 LEU HB2  1 1 
        7 15872 1 1 100 LEU HB3  H  13.053  10.848   3.307 1.00 . A A . 1607 LEU HB3  1 1 
        7 15873 1 1 100 LEU HD11 H  11.694  10.729   6.790 1.00 . A A . 1607 LEU HD11 1 1 
        7 15874 1 1 100 LEU HD12 H  11.073  11.701   5.454 1.00 . A A . 1607 LEU HD12 1 1 
        7 15875 1 1 100 LEU HD13 H  12.809  11.612   5.748 1.00 . A A . 1607 LEU HD13 1 1 
        7 15876 1 1 100 LEU HD21 H   9.871   9.494   4.726 1.00 . A A . 1607 LEU HD21 1 1 
        7 15877 1 1 100 LEU HD22 H  10.670   8.657   6.056 1.00 . A A . 1607 LEU HD22 1 1 
        7 15878 1 1 100 LEU HD23 H  10.873   8.079   4.402 1.00 . A A . 1607 LEU HD23 1 1 
        7 15879 1 1 100 LEU HG   H  12.849   9.287   5.142 1.00 . A A . 1607 LEU HG   1 1 
        7 15880 1 1 100 LEU N    N   9.817  10.390   2.559 1.00 . A A . 1607 LEU N    1 1 
        7 15881 1 1 100 LEU O    O  11.909  11.365   0.661 1.00 . A A . 1607 LEU O    1 1 
        7 15882 1 1 101 GLN C    C  13.259  14.378   0.587 1.00 . A A . 1608 GLN C    1 1 
        7 15883 1 1 101 GLN CA   C  11.753  14.133   0.591 1.00 . A A . 1608 GLN CA   1 1 
        7 15884 1 1 101 GLN CB   C  11.006  15.464   0.664 1.00 . A A . 1608 GLN CB   1 1 
        7 15885 1 1 101 GLN CD   C   8.756  16.606   0.787 1.00 . A A . 1608 GLN CD   1 1 
        7 15886 1 1 101 GLN CG   C   9.505  15.325   0.473 1.00 . A A . 1608 GLN CG   1 1 
        7 15887 1 1 101 GLN H    H  11.001  13.690   2.520 1.00 . A A . 1608 GLN H    1 1 
        7 15888 1 1 101 GLN HA   H  11.481  13.629  -0.325 1.00 . A A . 1608 GLN HA   1 1 
        7 15889 1 1 101 GLN HB2  H  11.186  15.912   1.630 1.00 . A A . 1608 GLN HB2  1 1 
        7 15890 1 1 101 GLN HB3  H  11.387  16.120  -0.104 1.00 . A A . 1608 GLN HB3  1 1 
        7 15891 1 1 101 GLN HE21 H   8.565  16.057   2.689 1.00 . A A . 1608 GLN HE21 1 1 
        7 15892 1 1 101 GLN HE22 H   7.871  17.583   2.275 1.00 . A A . 1608 GLN HE22 1 1 
        7 15893 1 1 101 GLN HG2  H   9.310  15.057  -0.555 1.00 . A A . 1608 GLN HG2  1 1 
        7 15894 1 1 101 GLN HG3  H   9.142  14.543   1.123 1.00 . A A . 1608 GLN HG3  1 1 
        7 15895 1 1 101 GLN N    N  11.355  13.278   1.703 1.00 . A A . 1608 GLN N    1 1 
        7 15896 1 1 101 GLN NE2  N   8.357  16.765   2.044 1.00 . A A . 1608 GLN NE2  1 1 
        7 15897 1 1 101 GLN O    O  13.724  15.424   0.132 1.00 . A A . 1608 GLN O    1 1 
        7 15898 1 1 101 GLN OE1  O   8.540  17.443  -0.089 1.00 . A A . 1608 GLN OE1  1 1 
        7 15899 1 1 102 ILE C    C  16.115  12.233   1.634 1.00 . A A . 1609 ILE C    1 1 
        7 15900 1 1 102 ILE CA   C  15.471  13.524   1.132 1.00 . A A . 1609 ILE CA   1 1 
        7 15901 1 1 102 ILE CB   C  15.903  14.709   2.028 1.00 . A A . 1609 ILE CB   1 1 
        7 15902 1 1 102 ILE CD1  C  18.092  13.954   3.150 1.00 . A A . 1609 ILE CD1  1 1 
        7 15903 1 1 102 ILE CG1  C  17.436  14.825   2.095 1.00 . A A . 1609 ILE CG1  1 1 
        7 15904 1 1 102 ILE CG2  C  15.301  14.571   3.419 1.00 . A A . 1609 ILE CG2  1 1 
        7 15905 1 1 102 ILE H    H  13.593  12.589   1.421 1.00 . A A . 1609 ILE H    1 1 
        7 15906 1 1 102 ILE HA   H  15.820  13.717   0.128 1.00 . A A . 1609 ILE HA   1 1 
        7 15907 1 1 102 ILE HB   H  15.506  15.612   1.590 1.00 . A A . 1609 ILE HB   1 1 
        7 15908 1 1 102 ILE HD11 H  19.160  14.112   3.133 1.00 . A A . 1609 ILE HD11 1 1 
        7 15909 1 1 102 ILE HD12 H  17.878  12.916   2.943 1.00 . A A . 1609 ILE HD12 1 1 
        7 15910 1 1 102 ILE HD13 H  17.705  14.215   4.123 1.00 . A A . 1609 ILE HD13 1 1 
        7 15911 1 1 102 ILE HG12 H  17.850  14.546   1.137 1.00 . A A . 1609 ILE HG12 1 1 
        7 15912 1 1 102 ILE HG13 H  17.700  15.850   2.308 1.00 . A A . 1609 ILE HG13 1 1 
        7 15913 1 1 102 ILE HG21 H  14.224  14.557   3.345 1.00 . A A . 1609 ILE HG21 1 1 
        7 15914 1 1 102 ILE HG22 H  15.609  15.407   4.029 1.00 . A A . 1609 ILE HG22 1 1 
        7 15915 1 1 102 ILE HG23 H  15.643  13.651   3.870 1.00 . A A . 1609 ILE HG23 1 1 
        7 15916 1 1 102 ILE N    N  14.020  13.405   1.083 1.00 . A A . 1609 ILE N    1 1 
        7 15917 1 1 102 ILE O    O  15.932  11.838   2.785 1.00 . A A . 1609 ILE O    1 1 
        7 15918 1 1 103 LYS C    C  19.022  10.591   1.377 1.00 . A A . 1610 LYS C    1 1 
        7 15919 1 1 103 LYS CA   C  17.543  10.333   1.112 1.00 . A A . 1610 LYS CA   1 1 
        7 15920 1 1 103 LYS CB   C  17.385   9.293   0.000 1.00 . A A . 1610 LYS CB   1 1 
        7 15921 1 1 103 LYS CD   C  17.525   7.277   1.501 1.00 . A A . 1610 LYS CD   1 1 
        7 15922 1 1 103 LYS CE   C  18.290   6.004   1.824 1.00 . A A . 1610 LYS CE   1 1 
        7 15923 1 1 103 LYS CG   C  18.101   7.980   0.283 1.00 . A A . 1610 LYS CG   1 1 
        7 15924 1 1 103 LYS H    H  16.944  11.920  -0.159 1.00 . A A . 1610 LYS H    1 1 
        7 15925 1 1 103 LYS HA   H  17.091   9.957   2.013 1.00 . A A . 1610 LYS HA   1 1 
        7 15926 1 1 103 LYS HB2  H  16.334   9.083  -0.132 1.00 . A A . 1610 LYS HB2  1 1 
        7 15927 1 1 103 LYS HB3  H  17.779   9.703  -0.918 1.00 . A A . 1610 LYS HB3  1 1 
        7 15928 1 1 103 LYS HD2  H  17.581   7.944   2.349 1.00 . A A . 1610 LYS HD2  1 1 
        7 15929 1 1 103 LYS HD3  H  16.493   7.026   1.306 1.00 . A A . 1610 LYS HD3  1 1 
        7 15930 1 1 103 LYS HE2  H  19.314   6.263   2.050 1.00 . A A . 1610 LYS HE2  1 1 
        7 15931 1 1 103 LYS HE3  H  17.840   5.537   2.687 1.00 . A A . 1610 LYS HE3  1 1 
        7 15932 1 1 103 LYS HG2  H  17.996   7.334  -0.576 1.00 . A A . 1610 LYS HG2  1 1 
        7 15933 1 1 103 LYS HG3  H  19.147   8.183   0.457 1.00 . A A . 1610 LYS HG3  1 1 
        7 15934 1 1 103 LYS HZ1  H  18.692   5.479  -0.158 1.00 . A A . 1610 LYS HZ1  1 1 
        7 15935 1 1 103 LYS HZ2  H  17.296   4.761   0.471 1.00 . A A . 1610 LYS HZ2  1 1 
        7 15936 1 1 103 LYS HZ3  H  18.820   4.191   0.932 1.00 . A A . 1610 LYS HZ3  1 1 
        7 15937 1 1 103 LYS N    N  16.860  11.572   0.754 1.00 . A A . 1610 LYS N    1 1 
        7 15938 1 1 103 LYS NZ   N  18.274   5.041   0.688 1.00 . A A . 1610 LYS NZ   1 1 
        7 15939 1 1 103 LYS O    O  19.677   9.835   2.093 1.00 . A A . 1610 LYS O    1 1 
        7 15940 1 1 104 TYR C    C  21.163  13.501   0.607 1.00 . A A . 1611 TYR C    1 1 
        7 15941 1 1 104 TYR CA   C  20.937  12.034   0.967 1.00 . A A . 1611 TYR CA   1 1 
        7 15942 1 1 104 TYR CB   C  21.830  11.134   0.110 1.00 . A A . 1611 TYR CB   1 1 
        7 15943 1 1 104 TYR CD1  C  23.930  10.742   1.458 1.00 . A A . 1611 TYR CD1  1 1 
        7 15944 1 1 104 TYR CD2  C  24.087  12.094  -0.499 1.00 . A A . 1611 TYR CD2  1 1 
        7 15945 1 1 104 TYR CE1  C  25.281  10.915   1.691 1.00 . A A . 1611 TYR CE1  1 1 
        7 15946 1 1 104 TYR CE2  C  25.439  12.272  -0.272 1.00 . A A . 1611 TYR CE2  1 1 
        7 15947 1 1 104 TYR CG   C  23.311  11.327   0.361 1.00 . A A . 1611 TYR CG   1 1 
        7 15948 1 1 104 TYR CZ   C  26.030  11.680   0.823 1.00 . A A . 1611 TYR CZ   1 1 
        7 15949 1 1 104 TYR H    H  18.957  12.230   0.243 1.00 . A A . 1611 TYR H    1 1 
        7 15950 1 1 104 TYR HA   H  21.189  11.890   2.006 1.00 . A A . 1611 TYR HA   1 1 
        7 15951 1 1 104 TYR HB2  H  21.592  10.101   0.316 1.00 . A A . 1611 TYR HB2  1 1 
        7 15952 1 1 104 TYR HB3  H  21.643  11.341  -0.933 1.00 . A A . 1611 TYR HB3  1 1 
        7 15953 1 1 104 TYR HD1  H  23.340  10.143   2.136 1.00 . A A . 1611 TYR HD1  1 1 
        7 15954 1 1 104 TYR HD2  H  23.621  12.556  -1.356 1.00 . A A . 1611 TYR HD2  1 1 
        7 15955 1 1 104 TYR HE1  H  25.744  10.452   2.550 1.00 . A A . 1611 TYR HE1  1 1 
        7 15956 1 1 104 TYR HE2  H  26.025  12.872  -0.952 1.00 . A A . 1611 TYR HE2  1 1 
        7 15957 1 1 104 TYR HH   H  27.606  12.779   0.926 1.00 . A A . 1611 TYR HH   1 1 
        7 15958 1 1 104 TYR N    N  19.536  11.667   0.796 1.00 . A A . 1611 TYR N    1 1 
        7 15959 1 1 104 TYR O    O  21.050  14.380   1.463 1.00 . A A . 1611 TYR O    1 1 
        7 15960 1 1 104 TYR OH   O  27.376  11.855   1.053 1.00 . A A . 1611 TYR OH   1 1 
        7 15961 1 1 105 ASN C    C  22.118  15.124  -2.609 1.00 . A A . 1612 ASN C    1 1 
        7 15962 1 1 105 ASN CA   C  21.716  15.121  -1.137 1.00 . A A . 1612 ASN CA   1 1 
        7 15963 1 1 105 ASN CB   C  22.815  15.787  -0.307 1.00 . A A . 1612 ASN CB   1 1 
        7 15964 1 1 105 ASN CG   C  23.065  17.223  -0.723 1.00 . A A . 1612 ASN CG   1 1 
        7 15965 1 1 105 ASN H    H  21.538  13.017  -1.300 1.00 . A A . 1612 ASN H    1 1 
        7 15966 1 1 105 ASN HA   H  20.801  15.681  -1.023 1.00 . A A . 1612 ASN HA   1 1 
        7 15967 1 1 105 ASN HB2  H  22.530  15.776   0.734 1.00 . A A . 1612 ASN HB2  1 1 
        7 15968 1 1 105 ASN HB3  H  23.734  15.231  -0.431 1.00 . A A . 1612 ASN HB3  1 1 
        7 15969 1 1 105 ASN HD21 H  24.429  16.631  -2.044 1.00 . A A . 1612 ASN HD21 1 1 
        7 15970 1 1 105 ASN HD22 H  24.157  18.335  -1.958 1.00 . A A . 1612 ASN HD22 1 1 
        7 15971 1 1 105 ASN N    N  21.473  13.759  -0.665 1.00 . A A . 1612 ASN N    1 1 
        7 15972 1 1 105 ASN ND2  N  23.976  17.416  -1.671 1.00 . A A . 1612 ASN ND2  1 1 
        7 15973 1 1 105 ASN O    O  21.837  16.078  -3.336 1.00 . A A . 1612 ASN O    1 1 
        7 15974 1 1 105 ASN OD1  O  22.446  18.149  -0.199 1.00 . A A . 1612 ASN OD1  1 1 
        7 15975 1 1 106 ALA C    C  22.085  14.156  -5.403 1.00 . A A . 1613 ALA C    1 1 
        7 15976 1 1 106 ALA CA   C  23.229  13.928  -4.421 1.00 . A A . 1613 ALA CA   1 1 
        7 15977 1 1 106 ALA CB   C  23.856  12.562  -4.649 1.00 . A A . 1613 ALA CB   1 1 
        7 15978 1 1 106 ALA H    H  22.968  13.326  -2.409 1.00 . A A . 1613 ALA H    1 1 
        7 15979 1 1 106 ALA HA   H  23.989  14.678  -4.591 1.00 . A A . 1613 ALA HA   1 1 
        7 15980 1 1 106 ALA HB1  H  24.240  12.505  -5.657 1.00 . A A . 1613 ALA HB1  1 1 
        7 15981 1 1 106 ALA HB2  H  23.110  11.795  -4.503 1.00 . A A . 1613 ALA HB2  1 1 
        7 15982 1 1 106 ALA HB3  H  24.665  12.415  -3.947 1.00 . A A . 1613 ALA HB3  1 1 
        7 15983 1 1 106 ALA N    N  22.779  14.053  -3.039 1.00 . A A . 1613 ALA N    1 1 
        7 15984 1 1 106 ALA O    O  22.297  14.645  -6.513 1.00 . A A . 1613 ALA O    1 1 
        7 15985 1 1 107 SER C    C  18.416  13.692  -5.053 1.00 . A A . 1614 SER C    1 1 
        7 15986 1 1 107 SER CA   C  19.696  13.967  -5.834 1.00 . A A . 1614 SER CA   1 1 
        7 15987 1 1 107 SER CB   C  19.777  13.034  -7.045 1.00 . A A . 1614 SER CB   1 1 
        7 15988 1 1 107 SER H    H  20.768  13.424  -4.089 1.00 . A A . 1614 SER H    1 1 
        7 15989 1 1 107 SER HA   H  19.679  14.989  -6.181 1.00 . A A . 1614 SER HA   1 1 
        7 15990 1 1 107 SER HB2  H  18.901  13.170  -7.661 1.00 . A A . 1614 SER HB2  1 1 
        7 15991 1 1 107 SER HB3  H  20.662  13.267  -7.618 1.00 . A A . 1614 SER HB3  1 1 
        7 15992 1 1 107 SER HG   H  19.069  11.463  -6.111 1.00 . A A . 1614 SER HG   1 1 
        7 15993 1 1 107 SER N    N  20.873  13.802  -4.988 1.00 . A A . 1614 SER N    1 1 
        7 15994 1 1 107 SER O    O  17.318  13.749  -5.607 1.00 . A A . 1614 SER O    1 1 
        7 15995 1 1 107 SER OG   O  19.841  11.677  -6.639 1.00 . A A . 1614 SER OG   1 1 
        7 15996 1 1 108 PHE C    C  16.661  11.880  -3.397 1.00 . A A . 1615 PHE C    1 1 
        7 15997 1 1 108 PHE CA   C  17.424  13.105  -2.902 1.00 . A A . 1615 PHE CA   1 1 
        7 15998 1 1 108 PHE CB   C  16.485  14.313  -2.839 1.00 . A A . 1615 PHE CB   1 1 
        7 15999 1 1 108 PHE CD1  C  17.457  15.888  -1.144 1.00 . A A . 1615 PHE CD1  1 1 
        7 16000 1 1 108 PHE CD2  C  17.541  16.507  -3.445 1.00 . A A . 1615 PHE CD2  1 1 
        7 16001 1 1 108 PHE CE1  C  18.092  17.066  -0.801 1.00 . A A . 1615 PHE CE1  1 1 
        7 16002 1 1 108 PHE CE2  C  18.177  17.687  -3.108 1.00 . A A . 1615 PHE CE2  1 1 
        7 16003 1 1 108 PHE CG   C  17.175  15.596  -2.468 1.00 . A A . 1615 PHE CG   1 1 
        7 16004 1 1 108 PHE CZ   C  18.452  17.967  -1.784 1.00 . A A . 1615 PHE CZ   1 1 
        7 16005 1 1 108 PHE H    H  19.470  13.365  -3.385 1.00 . A A . 1615 PHE H    1 1 
        7 16006 1 1 108 PHE HA   H  17.802  12.904  -1.911 1.00 . A A . 1615 PHE HA   1 1 
        7 16007 1 1 108 PHE HB2  H  16.023  14.452  -3.805 1.00 . A A . 1615 PHE HB2  1 1 
        7 16008 1 1 108 PHE HB3  H  15.717  14.125  -2.102 1.00 . A A . 1615 PHE HB3  1 1 
        7 16009 1 1 108 PHE HD1  H  17.176  15.184  -0.375 1.00 . A A . 1615 PHE HD1  1 1 
        7 16010 1 1 108 PHE HD2  H  17.325  16.289  -4.481 1.00 . A A . 1615 PHE HD2  1 1 
        7 16011 1 1 108 PHE HE1  H  18.306  17.283   0.236 1.00 . A A . 1615 PHE HE1  1 1 
        7 16012 1 1 108 PHE HE2  H  18.456  18.390  -3.879 1.00 . A A . 1615 PHE HE2  1 1 
        7 16013 1 1 108 PHE HZ   H  18.948  18.889  -1.518 1.00 . A A . 1615 PHE HZ   1 1 
        7 16014 1 1 108 PHE N    N  18.566  13.393  -3.765 1.00 . A A . 1615 PHE N    1 1 
        7 16015 1 1 108 PHE O    O  16.937  11.359  -4.477 1.00 . A A . 1615 PHE O    1 1 
        7 16016 1 1 109 ARG C    C  13.657  10.174  -2.079 1.00 . A A . 1616 ARG C    1 1 
        7 16017 1 1 109 ARG CA   C  14.898  10.258  -2.959 1.00 . A A . 1616 ARG CA   1 1 
        7 16018 1 1 109 ARG CB   C  15.728   8.980  -2.834 1.00 . A A . 1616 ARG CB   1 1 
        7 16019 1 1 109 ARG CD   C  16.110   6.610  -3.575 1.00 . A A . 1616 ARG CD   1 1 
        7 16020 1 1 109 ARG CG   C  15.189   7.818  -3.652 1.00 . A A . 1616 ARG CG   1 1 
        7 16021 1 1 109 ARG CZ   C  16.368   4.412  -4.650 1.00 . A A . 1616 ARG CZ   1 1 
        7 16022 1 1 109 ARG H    H  15.532  11.875  -1.744 1.00 . A A . 1616 ARG H    1 1 
        7 16023 1 1 109 ARG HA   H  14.588  10.377  -3.988 1.00 . A A . 1616 ARG HA   1 1 
        7 16024 1 1 109 ARG HB2  H  16.736   9.185  -3.161 1.00 . A A . 1616 ARG HB2  1 1 
        7 16025 1 1 109 ARG HB3  H  15.750   8.681  -1.796 1.00 . A A . 1616 ARG HB3  1 1 
        7 16026 1 1 109 ARG HD2  H  17.115   6.924  -3.813 1.00 . A A . 1616 ARG HD2  1 1 
        7 16027 1 1 109 ARG HD3  H  16.084   6.218  -2.568 1.00 . A A . 1616 ARG HD3  1 1 
        7 16028 1 1 109 ARG HE   H  14.906   5.712  -5.045 1.00 . A A . 1616 ARG HE   1 1 
        7 16029 1 1 109 ARG HG2  H  14.217   7.543  -3.270 1.00 . A A . 1616 ARG HG2  1 1 
        7 16030 1 1 109 ARG HG3  H  15.100   8.127  -4.683 1.00 . A A . 1616 ARG HG3  1 1 
        7 16031 1 1 109 ARG HH11 H  17.785   4.854  -3.278 1.00 . A A . 1616 ARG HH11 1 1 
        7 16032 1 1 109 ARG HH12 H  17.951   3.311  -4.044 1.00 . A A . 1616 ARG HH12 1 1 
        7 16033 1 1 109 ARG HH21 H  15.116   3.680  -6.057 1.00 . A A . 1616 ARG HH21 1 1 
        7 16034 1 1 109 ARG HH22 H  16.433   2.643  -5.624 1.00 . A A . 1616 ARG HH22 1 1 
        7 16035 1 1 109 ARG N    N  15.703  11.422  -2.598 1.00 . A A . 1616 ARG N    1 1 
        7 16036 1 1 109 ARG NE   N  15.708   5.557  -4.503 1.00 . A A . 1616 ARG NE   1 1 
        7 16037 1 1 109 ARG NH1  N  17.457   4.173  -3.932 1.00 . A A . 1616 ARG NH1  1 1 
        7 16038 1 1 109 ARG NH2  N  15.937   3.504  -5.514 1.00 . A A . 1616 ARG NH2  1 1 
        7 16039 1 1 109 ARG O    O  13.751  10.217  -0.853 1.00 . A A . 1616 ARG O    1 1 
        7 16040 1 1 110 TYR C    C  10.783   8.535  -1.780 1.00 . A A . 1617 TYR C    1 1 
        7 16041 1 1 110 TYR CA   C  11.230   9.980  -1.986 1.00 . A A . 1617 TYR CA   1 1 
        7 16042 1 1 110 TYR CB   C  10.143  10.753  -2.741 1.00 . A A . 1617 TYR CB   1 1 
        7 16043 1 1 110 TYR CD1  C  11.633  12.810  -2.760 1.00 . A A . 1617 TYR CD1  1 1 
        7 16044 1 1 110 TYR CD2  C   9.271  13.115  -2.881 1.00 . A A . 1617 TYR CD2  1 1 
        7 16045 1 1 110 TYR CE1  C  11.816  14.180  -2.811 1.00 . A A . 1617 TYR CE1  1 1 
        7 16046 1 1 110 TYR CE2  C   9.447  14.484  -2.935 1.00 . A A . 1617 TYR CE2  1 1 
        7 16047 1 1 110 TYR CG   C  10.357  12.254  -2.794 1.00 . A A . 1617 TYR CG   1 1 
        7 16048 1 1 110 TYR CZ   C  10.720  15.012  -2.899 1.00 . A A . 1617 TYR CZ   1 1 
        7 16049 1 1 110 TYR H    H  12.486  10.010  -3.692 1.00 . A A . 1617 TYR H    1 1 
        7 16050 1 1 110 TYR HA   H  11.377  10.439  -1.022 1.00 . A A . 1617 TYR HA   1 1 
        7 16051 1 1 110 TYR HB2  H  10.095  10.390  -3.757 1.00 . A A . 1617 TYR HB2  1 1 
        7 16052 1 1 110 TYR HB3  H   9.192  10.577  -2.258 1.00 . A A . 1617 TYR HB3  1 1 
        7 16053 1 1 110 TYR HD1  H  12.493  12.157  -2.689 1.00 . A A . 1617 TYR HD1  1 1 
        7 16054 1 1 110 TYR HD2  H   8.274  12.702  -2.909 1.00 . A A . 1617 TYR HD2  1 1 
        7 16055 1 1 110 TYR HE1  H  12.813  14.592  -2.783 1.00 . A A . 1617 TYR HE1  1 1 
        7 16056 1 1 110 TYR HE2  H   8.588  15.135  -3.002 1.00 . A A . 1617 TYR HE2  1 1 
        7 16057 1 1 110 TYR HH   H  11.604  16.583  -3.567 1.00 . A A . 1617 TYR HH   1 1 
        7 16058 1 1 110 TYR N    N  12.494  10.052  -2.712 1.00 . A A . 1617 TYR N    1 1 
        7 16059 1 1 110 TYR O    O   9.587   8.250  -1.738 1.00 . A A . 1617 TYR O    1 1 
        7 16060 1 1 110 TYR OH   O  10.898  16.375  -2.951 1.00 . A A . 1617 TYR OH   1 1 
        7 16061 1 1 111 ILE C    C  10.553   6.024  -0.206 1.00 . A A . 1618 ILE C    1 1 
        7 16062 1 1 111 ILE CA   C  11.434   6.217  -1.435 1.00 . A A . 1618 ILE CA   1 1 
        7 16063 1 1 111 ILE CB   C  12.709   5.368  -1.275 1.00 . A A . 1618 ILE CB   1 1 
        7 16064 1 1 111 ILE CD1  C  14.987   5.294  -0.136 1.00 . A A . 1618 ILE CD1  1 1 
        7 16065 1 1 111 ILE CG1  C  13.721   6.086  -0.379 1.00 . A A . 1618 ILE CG1  1 1 
        7 16066 1 1 111 ILE CG2  C  13.309   5.058  -2.637 1.00 . A A . 1618 ILE CG2  1 1 
        7 16067 1 1 111 ILE H    H  12.682   7.912  -1.683 1.00 . A A . 1618 ILE H    1 1 
        7 16068 1 1 111 ILE HA   H  10.900   5.864  -2.305 1.00 . A A . 1618 ILE HA   1 1 
        7 16069 1 1 111 ILE HB   H  12.432   4.433  -0.813 1.00 . A A . 1618 ILE HB   1 1 
        7 16070 1 1 111 ILE HD11 H  14.740   4.359   0.346 1.00 . A A . 1618 ILE HD11 1 1 
        7 16071 1 1 111 ILE HD12 H  15.651   5.861   0.498 1.00 . A A . 1618 ILE HD12 1 1 
        7 16072 1 1 111 ILE HD13 H  15.474   5.094  -1.080 1.00 . A A . 1618 ILE HD13 1 1 
        7 16073 1 1 111 ILE HG12 H  14.000   7.023  -0.840 1.00 . A A . 1618 ILE HG12 1 1 
        7 16074 1 1 111 ILE HG13 H  13.266   6.285   0.580 1.00 . A A . 1618 ILE HG13 1 1 
        7 16075 1 1 111 ILE HG21 H  12.592   4.509  -3.230 1.00 . A A . 1618 ILE HG21 1 1 
        7 16076 1 1 111 ILE HG22 H  14.200   4.463  -2.510 1.00 . A A . 1618 ILE HG22 1 1 
        7 16077 1 1 111 ILE HG23 H  13.560   5.980  -3.139 1.00 . A A . 1618 ILE HG23 1 1 
        7 16078 1 1 111 ILE N    N  11.746   7.628  -1.643 1.00 . A A . 1618 ILE N    1 1 
        7 16079 1 1 111 ILE O    O  10.685   6.740   0.786 1.00 . A A . 1618 ILE O    1 1 
        7 16080 1 1 112 TYR C    C   9.266   3.596   1.659 1.00 . A A . 1619 TYR C    1 1 
        7 16081 1 1 112 TYR CA   C   8.742   4.758   0.816 1.00 . A A . 1619 TYR CA   1 1 
        7 16082 1 1 112 TYR CB   C   7.352   4.424   0.271 1.00 . A A . 1619 TYR CB   1 1 
        7 16083 1 1 112 TYR CD1  C   7.207   5.285  -2.099 1.00 . A A . 1619 TYR CD1  1 1 
        7 16084 1 1 112 TYR CD2  C   6.031   6.471  -0.399 1.00 . A A . 1619 TYR CD2  1 1 
        7 16085 1 1 112 TYR CE1  C   6.756   6.186  -3.045 1.00 . A A . 1619 TYR CE1  1 1 
        7 16086 1 1 112 TYR CE2  C   5.576   7.376  -1.340 1.00 . A A . 1619 TYR CE2  1 1 
        7 16087 1 1 112 TYR CG   C   6.854   5.412  -0.761 1.00 . A A . 1619 TYR CG   1 1 
        7 16088 1 1 112 TYR CZ   C   5.942   7.229  -2.660 1.00 . A A . 1619 TYR CZ   1 1 
        7 16089 1 1 112 TYR H    H   9.599   4.513  -1.102 1.00 . A A . 1619 TYR H    1 1 
        7 16090 1 1 112 TYR HA   H   8.675   5.639   1.436 1.00 . A A . 1619 TYR HA   1 1 
        7 16091 1 1 112 TYR HB2  H   7.379   3.448  -0.190 1.00 . A A . 1619 TYR HB2  1 1 
        7 16092 1 1 112 TYR HB3  H   6.646   4.413   1.087 1.00 . A A . 1619 TYR HB3  1 1 
        7 16093 1 1 112 TYR HD1  H   7.845   4.467  -2.398 1.00 . A A . 1619 TYR HD1  1 1 
        7 16094 1 1 112 TYR HD2  H   5.747   6.584   0.637 1.00 . A A . 1619 TYR HD2  1 1 
        7 16095 1 1 112 TYR HE1  H   7.043   6.071  -4.081 1.00 . A A . 1619 TYR HE1  1 1 
        7 16096 1 1 112 TYR HE2  H   4.938   8.192  -1.037 1.00 . A A . 1619 TYR HE2  1 1 
        7 16097 1 1 112 TYR HH   H   5.183   7.653  -4.376 1.00 . A A . 1619 TYR HH   1 1 
        7 16098 1 1 112 TYR N    N   9.653   5.049  -0.284 1.00 . A A . 1619 TYR N    1 1 
        7 16099 1 1 112 TYR O    O   9.549   2.520   1.131 1.00 . A A . 1619 TYR O    1 1 
        7 16100 1 1 112 TYR OH   O   5.491   8.128  -3.599 1.00 . A A . 1619 TYR OH   1 1 
        7 16101 1 1 113 PRO C    C   8.983   1.535   3.926 1.00 . A A . 1620 PRO C    1 1 
        7 16102 1 1 113 PRO CA   C   9.895   2.757   3.894 1.00 . A A . 1620 PRO CA   1 1 
        7 16103 1 1 113 PRO CB   C   9.915   3.447   5.262 1.00 . A A . 1620 PRO CB   1 1 
        7 16104 1 1 113 PRO CD   C   9.080   5.045   3.697 1.00 . A A . 1620 PRO CD   1 1 
        7 16105 1 1 113 PRO CG   C   8.979   4.599   5.127 1.00 . A A . 1620 PRO CG   1 1 
        7 16106 1 1 113 PRO HA   H  10.897   2.446   3.628 1.00 . A A . 1620 PRO HA   1 1 
        7 16107 1 1 113 PRO HB2  H   9.583   2.754   6.021 1.00 . A A . 1620 PRO HB2  1 1 
        7 16108 1 1 113 PRO HB3  H  10.919   3.778   5.485 1.00 . A A . 1620 PRO HB3  1 1 
        7 16109 1 1 113 PRO HD2  H   8.138   5.452   3.360 1.00 . A A . 1620 PRO HD2  1 1 
        7 16110 1 1 113 PRO HD3  H   9.871   5.771   3.581 1.00 . A A . 1620 PRO HD3  1 1 
        7 16111 1 1 113 PRO HG2  H   7.972   4.282   5.352 1.00 . A A . 1620 PRO HG2  1 1 
        7 16112 1 1 113 PRO HG3  H   9.279   5.396   5.791 1.00 . A A . 1620 PRO HG3  1 1 
        7 16113 1 1 113 PRO N    N   9.401   3.797   2.983 1.00 . A A . 1620 PRO N    1 1 
        7 16114 1 1 113 PRO O    O   8.079   1.402   3.100 1.00 . A A . 1620 PRO O    1 1 
        7 16115 1 1 114 LEU C    C   8.416  -1.061   6.462 1.00 . A A . 1621 LEU C    1 1 
        7 16116 1 1 114 LEU CA   C   8.421  -0.565   5.017 1.00 . A A . 1621 LEU CA   1 1 
        7 16117 1 1 114 LEU CB   C   8.965  -1.653   4.088 1.00 . A A . 1621 LEU CB   1 1 
        7 16118 1 1 114 LEU CD1  C   6.743  -2.308   3.128 1.00 . A A . 1621 LEU CD1  1 1 
        7 16119 1 1 114 LEU CD2  C   8.686  -3.870   2.951 1.00 . A A . 1621 LEU CD2  1 1 
        7 16120 1 1 114 LEU CG   C   8.006  -2.813   3.808 1.00 . A A . 1621 LEU CG   1 1 
        7 16121 1 1 114 LEU H    H   9.951   0.809   5.519 1.00 . A A . 1621 LEU H    1 1 
        7 16122 1 1 114 LEU HA   H   7.409  -0.328   4.727 1.00 . A A . 1621 LEU HA   1 1 
        7 16123 1 1 114 LEU HB2  H   9.224  -1.194   3.145 1.00 . A A . 1621 LEU HB2  1 1 
        7 16124 1 1 114 LEU HB3  H   9.864  -2.057   4.530 1.00 . A A . 1621 LEU HB3  1 1 
        7 16125 1 1 114 LEU HD11 H   7.002  -1.830   2.195 1.00 . A A . 1621 LEU HD11 1 1 
        7 16126 1 1 114 LEU HD12 H   6.248  -1.595   3.772 1.00 . A A . 1621 LEU HD12 1 1 
        7 16127 1 1 114 LEU HD13 H   6.081  -3.140   2.935 1.00 . A A . 1621 LEU HD13 1 1 
        7 16128 1 1 114 LEU HD21 H   7.996  -4.679   2.763 1.00 . A A . 1621 LEU HD21 1 1 
        7 16129 1 1 114 LEU HD22 H   9.554  -4.250   3.470 1.00 . A A . 1621 LEU HD22 1 1 
        7 16130 1 1 114 LEU HD23 H   8.991  -3.431   2.013 1.00 . A A . 1621 LEU HD23 1 1 
        7 16131 1 1 114 LEU HG   H   7.722  -3.272   4.743 1.00 . A A . 1621 LEU HG   1 1 
        7 16132 1 1 114 LEU N    N   9.221   0.647   4.885 1.00 . A A . 1621 LEU N    1 1 
        7 16133 1 1 114 LEU O    O   8.487  -2.264   6.718 1.00 . A A . 1621 LEU O    1 1 
        7 16134 1 1 115 ASP C    C   6.881  -0.629   9.327 1.00 . A A . 1622 ASP C    1 1 
        7 16135 1 1 115 ASP CA   C   8.309  -0.468   8.823 1.00 . A A . 1622 ASP CA   1 1 
        7 16136 1 1 115 ASP CB   C   9.032   0.609   9.635 1.00 . A A . 1622 ASP CB   1 1 
        7 16137 1 1 115 ASP CG   C  10.477   0.784   9.209 1.00 . A A . 1622 ASP CG   1 1 
        7 16138 1 1 115 ASP H    H   8.264   0.814   7.137 1.00 . A A . 1622 ASP H    1 1 
        7 16139 1 1 115 ASP HA   H   8.827  -1.408   8.947 1.00 . A A . 1622 ASP HA   1 1 
        7 16140 1 1 115 ASP HB2  H   8.522   1.552   9.504 1.00 . A A . 1622 ASP HB2  1 1 
        7 16141 1 1 115 ASP HB3  H   9.016   0.336  10.679 1.00 . A A . 1622 ASP HB3  1 1 
        7 16142 1 1 115 ASP N    N   8.325  -0.127   7.403 1.00 . A A . 1622 ASP N    1 1 
        7 16143 1 1 115 ASP O    O   5.931  -0.618   8.545 1.00 . A A . 1622 ASP O    1 1 
        7 16144 1 1 115 ASP OD1  O  10.732   1.600   8.298 1.00 . A A . 1622 ASP OD1  1 1 
        7 16145 1 1 115 ASP OD2  O  11.352   0.104   9.785 1.00 . A A . 1622 ASP OD2  1 1 
        7 16146 1 1 116 SER C    C   4.615   0.328  11.199 1.00 . A A . 1623 SER C    1 1 
        7 16147 1 1 116 SER CA   C   5.429  -0.960  11.258 1.00 . A A . 1623 SER CA   1 1 
        7 16148 1 1 116 SER CB   C   5.587  -1.418  12.709 1.00 . A A . 1623 SER CB   1 1 
        7 16149 1 1 116 SER H    H   7.537  -0.781  11.209 1.00 . A A . 1623 SER H    1 1 
        7 16150 1 1 116 SER HA   H   4.906  -1.726  10.706 1.00 . A A . 1623 SER HA   1 1 
        7 16151 1 1 116 SER HB2  H   6.115  -2.363  12.730 1.00 . A A . 1623 SER HB2  1 1 
        7 16152 1 1 116 SER HB3  H   6.151  -0.678  13.259 1.00 . A A . 1623 SER HB3  1 1 
        7 16153 1 1 116 SER HG   H   3.957  -0.726  13.547 1.00 . A A . 1623 SER HG   1 1 
        7 16154 1 1 116 SER N    N   6.740  -0.785  10.641 1.00 . A A . 1623 SER N    1 1 
        7 16155 1 1 116 SER O    O   4.492   1.044  12.194 1.00 . A A . 1623 SER O    1 1 
        7 16156 1 1 116 SER OG   O   4.326  -1.587  13.332 1.00 . A A . 1623 SER OG   1 1 
        7 16157 1 1 117 LEU C    C   2.670   1.811   8.411 1.00 . A A . 1624 LEU C    1 1 
        7 16158 1 1 117 LEU CA   C   3.259   1.807   9.816 1.00 . A A . 1624 LEU CA   1 1 
        7 16159 1 1 117 LEU CB   C   4.108   3.060  10.024 1.00 . A A . 1624 LEU CB   1 1 
        7 16160 1 1 117 LEU CD1  C   2.267   4.545  10.859 1.00 . A A . 1624 LEU CD1  1 1 
        7 16161 1 1 117 LEU CD2  C   4.346   5.552   9.902 1.00 . A A . 1624 LEU CD2  1 1 
        7 16162 1 1 117 LEU CG   C   3.372   4.387   9.826 1.00 . A A . 1624 LEU CG   1 1 
        7 16163 1 1 117 LEU H    H   4.216   0.010   9.270 1.00 . A A . 1624 LEU H    1 1 
        7 16164 1 1 117 LEU HA   H   2.455   1.800  10.535 1.00 . A A . 1624 LEU HA   1 1 
        7 16165 1 1 117 LEU HB2  H   4.503   3.037  11.028 1.00 . A A . 1624 LEU HB2  1 1 
        7 16166 1 1 117 LEU HB3  H   4.935   3.023   9.330 1.00 . A A . 1624 LEU HB3  1 1 
        7 16167 1 1 117 LEU HD11 H   1.762   5.487  10.706 1.00 . A A . 1624 LEU HD11 1 1 
        7 16168 1 1 117 LEU HD12 H   2.695   4.521  11.850 1.00 . A A . 1624 LEU HD12 1 1 
        7 16169 1 1 117 LEU HD13 H   1.558   3.736  10.753 1.00 . A A . 1624 LEU HD13 1 1 
        7 16170 1 1 117 LEU HD21 H   5.090   5.450   9.125 1.00 . A A . 1624 LEU HD21 1 1 
        7 16171 1 1 117 LEU HD22 H   4.831   5.554  10.866 1.00 . A A . 1624 LEU HD22 1 1 
        7 16172 1 1 117 LEU HD23 H   3.809   6.479   9.766 1.00 . A A . 1624 LEU HD23 1 1 
        7 16173 1 1 117 LEU HG   H   2.917   4.396   8.847 1.00 . A A . 1624 LEU HG   1 1 
        7 16174 1 1 117 LEU N    N   4.067   0.614  10.023 1.00 . A A . 1624 LEU N    1 1 
        7 16175 1 1 117 LEU O    O   1.623   2.410   8.163 1.00 . A A . 1624 LEU O    1 1 
        7 16176 1 1 118 THR C    C   1.791   0.031   5.945 1.00 . A A . 1625 THR C    1 1 
        7 16177 1 1 118 THR CA   C   2.911   1.055   6.107 1.00 . A A . 1625 THR CA   1 1 
        7 16178 1 1 118 THR CB   C   4.073   0.682   5.168 1.00 . A A . 1625 THR CB   1 1 
        7 16179 1 1 118 THR CG2  C   3.623   0.693   3.715 1.00 . A A . 1625 THR CG2  1 1 
        7 16180 1 1 118 THR H    H   4.180   0.676   7.757 1.00 . A A . 1625 THR H    1 1 
        7 16181 1 1 118 THR HA   H   2.540   2.028   5.820 1.00 . A A . 1625 THR HA   1 1 
        7 16182 1 1 118 THR HB   H   4.412  -0.313   5.417 1.00 . A A . 1625 THR HB   1 1 
        7 16183 1 1 118 THR HG1  H   4.823   2.427   5.704 1.00 . A A . 1625 THR HG1  1 1 
        7 16184 1 1 118 THR HG21 H   2.834  -0.031   3.577 1.00 . A A . 1625 THR HG21 1 1 
        7 16185 1 1 118 THR HG22 H   4.458   0.442   3.078 1.00 . A A . 1625 THR HG22 1 1 
        7 16186 1 1 118 THR HG23 H   3.258   1.677   3.458 1.00 . A A . 1625 THR HG23 1 1 
        7 16187 1 1 118 THR N    N   3.354   1.135   7.493 1.00 . A A . 1625 THR N    1 1 
        7 16188 1 1 118 THR O    O   2.040  -1.173   5.904 1.00 . A A . 1625 THR O    1 1 
        7 16189 1 1 118 THR OG1  O   5.157   1.603   5.341 1.00 . A A . 1625 THR OG1  1 1 
        7 16190 1 1 119 TRP C    C  -0.566  -1.045   4.335 1.00 . A A . 1626 TRP C    1 1 
        7 16191 1 1 119 TRP CA   C  -0.599  -0.353   5.694 1.00 . A A . 1626 TRP CA   1 1 
        7 16192 1 1 119 TRP CB   C  -1.895   0.450   5.842 1.00 . A A . 1626 TRP CB   1 1 
        7 16193 1 1 119 TRP CD1  C  -3.822  -0.389   4.376 1.00 . A A . 1626 TRP CD1  1 1 
        7 16194 1 1 119 TRP CD2  C  -3.822  -1.221   6.454 1.00 . A A . 1626 TRP CD2  1 1 
        7 16195 1 1 119 TRP CE2  C  -4.923  -1.755   5.756 1.00 . A A . 1626 TRP CE2  1 1 
        7 16196 1 1 119 TRP CE3  C  -3.618  -1.602   7.783 1.00 . A A . 1626 TRP CE3  1 1 
        7 16197 1 1 119 TRP CG   C  -3.131  -0.348   5.552 1.00 . A A . 1626 TRP CG   1 1 
        7 16198 1 1 119 TRP CH2  C  -5.590  -3.006   7.644 1.00 . A A . 1626 TRP CH2  1 1 
        7 16199 1 1 119 TRP CZ2  C  -5.814  -2.650   6.343 1.00 . A A . 1626 TRP CZ2  1 1 
        7 16200 1 1 119 TRP CZ3  C  -4.505  -2.491   8.364 1.00 . A A . 1626 TRP CZ3  1 1 
        7 16201 1 1 119 TRP H    H   0.424   1.489   5.904 1.00 . A A . 1626 TRP H    1 1 
        7 16202 1 1 119 TRP HA   H  -0.560  -1.104   6.468 1.00 . A A . 1626 TRP HA   1 1 
        7 16203 1 1 119 TRP HB2  H  -1.968   0.819   6.854 1.00 . A A . 1626 TRP HB2  1 1 
        7 16204 1 1 119 TRP HB3  H  -1.872   1.287   5.160 1.00 . A A . 1626 TRP HB3  1 1 
        7 16205 1 1 119 TRP HD1  H  -3.550   0.168   3.491 1.00 . A A . 1626 TRP HD1  1 1 
        7 16206 1 1 119 TRP HE1  H  -5.548  -1.428   3.780 1.00 . A A . 1626 TRP HE1  1 1 
        7 16207 1 1 119 TRP HE3  H  -2.787  -1.216   8.354 1.00 . A A . 1626 TRP HE3  1 1 
        7 16208 1 1 119 TRP HH2  H  -6.257  -3.697   8.138 1.00 . A A . 1626 TRP HH2  1 1 
        7 16209 1 1 119 TRP HZ2  H  -6.655  -3.056   5.801 1.00 . A A . 1626 TRP HZ2  1 1 
        7 16210 1 1 119 TRP HZ3  H  -4.363  -2.798   9.390 1.00 . A A . 1626 TRP HZ3  1 1 
        7 16211 1 1 119 TRP N    N   0.558   0.520   5.857 1.00 . A A . 1626 TRP N    1 1 
        7 16212 1 1 119 TRP NE1  N  -4.900  -1.232   4.489 1.00 . A A . 1626 TRP NE1  1 1 
        7 16213 1 1 119 TRP O    O  -0.703  -0.399   3.296 1.00 . A A . 1626 TRP O    1 1 
        7 16214 1 1 120 ILE C    C  -1.430  -4.195   3.088 1.00 . A A . 1627 ILE C    1 1 
        7 16215 1 1 120 ILE CA   C  -0.329  -3.140   3.120 1.00 . A A . 1627 ILE CA   1 1 
        7 16216 1 1 120 ILE CB   C   1.034  -3.837   2.953 1.00 . A A . 1627 ILE CB   1 1 
        7 16217 1 1 120 ILE CD1  C   3.548  -3.439   3.043 1.00 . A A . 1627 ILE CD1  1 1 
        7 16218 1 1 120 ILE CG1  C   2.169  -2.817   3.064 1.00 . A A . 1627 ILE CG1  1 1 
        7 16219 1 1 120 ILE CG2  C   1.096  -4.566   1.618 1.00 . A A . 1627 ILE CG2  1 1 
        7 16220 1 1 120 ILE H    H  -0.278  -2.821   5.212 1.00 . A A . 1627 ILE H    1 1 
        7 16221 1 1 120 ILE HA   H  -0.467  -2.463   2.291 1.00 . A A . 1627 ILE HA   1 1 
        7 16222 1 1 120 ILE HB   H   1.140  -4.569   3.740 1.00 . A A . 1627 ILE HB   1 1 
        7 16223 1 1 120 ILE HD11 H   4.294  -2.663   3.137 1.00 . A A . 1627 ILE HD11 1 1 
        7 16224 1 1 120 ILE HD12 H   3.692  -3.965   2.110 1.00 . A A . 1627 ILE HD12 1 1 
        7 16225 1 1 120 ILE HD13 H   3.643  -4.132   3.866 1.00 . A A . 1627 ILE HD13 1 1 
        7 16226 1 1 120 ILE HG12 H   2.105  -2.126   2.237 1.00 . A A . 1627 ILE HG12 1 1 
        7 16227 1 1 120 ILE HG13 H   2.065  -2.273   3.991 1.00 . A A . 1627 ILE HG13 1 1 
        7 16228 1 1 120 ILE HG21 H   0.965  -3.856   0.814 1.00 . A A . 1627 ILE HG21 1 1 
        7 16229 1 1 120 ILE HG22 H   0.313  -5.306   1.575 1.00 . A A . 1627 ILE HG22 1 1 
        7 16230 1 1 120 ILE HG23 H   2.057  -5.051   1.516 1.00 . A A . 1627 ILE HG23 1 1 
        7 16231 1 1 120 ILE N    N  -0.381  -2.362   4.351 1.00 . A A . 1627 ILE N    1 1 
        7 16232 1 1 120 ILE O    O  -1.663  -4.892   4.075 1.00 . A A . 1627 ILE O    1 1 
        7 16233 1 1 121 GLU C    C  -3.018  -6.055   0.484 1.00 . A A . 1628 GLU C    1 1 
        7 16234 1 1 121 GLU CA   C  -3.177  -5.278   1.788 1.00 . A A . 1628 GLU CA   1 1 
        7 16235 1 1 121 GLU CB   C  -4.538  -4.578   1.815 1.00 . A A . 1628 GLU CB   1 1 
        7 16236 1 1 121 GLU CD   C  -5.756  -6.533   2.855 1.00 . A A . 1628 GLU CD   1 1 
        7 16237 1 1 121 GLU CG   C  -5.716  -5.533   1.716 1.00 . A A . 1628 GLU CG   1 1 
        7 16238 1 1 121 GLU H    H  -1.871  -3.717   1.197 1.00 . A A . 1628 GLU H    1 1 
        7 16239 1 1 121 GLU HA   H  -3.122  -5.971   2.613 1.00 . A A . 1628 GLU HA   1 1 
        7 16240 1 1 121 GLU HB2  H  -4.626  -4.025   2.739 1.00 . A A . 1628 GLU HB2  1 1 
        7 16241 1 1 121 GLU HB3  H  -4.591  -3.887   0.987 1.00 . A A . 1628 GLU HB3  1 1 
        7 16242 1 1 121 GLU HG2  H  -6.631  -4.958   1.730 1.00 . A A . 1628 GLU HG2  1 1 
        7 16243 1 1 121 GLU HG3  H  -5.646  -6.074   0.784 1.00 . A A . 1628 GLU HG3  1 1 
        7 16244 1 1 121 GLU N    N  -2.102  -4.305   1.948 1.00 . A A . 1628 GLU N    1 1 
        7 16245 1 1 121 GLU O    O  -3.165  -5.498  -0.603 1.00 . A A . 1628 GLU O    1 1 
        7 16246 1 1 121 GLU OE1  O  -6.363  -6.219   3.899 1.00 . A A . 1628 GLU OE1  1 1 
        7 16247 1 1 121 GLU OE2  O  -5.178  -7.630   2.701 1.00 . A A . 1628 GLU OE2  1 1 
        7 16248 1 1 122 TYR C    C  -3.782  -8.189  -1.449 1.00 . A A . 1629 TYR C    1 1 
        7 16249 1 1 122 TYR CA   C  -2.539  -8.199  -0.568 1.00 . A A . 1629 TYR CA   1 1 
        7 16250 1 1 122 TYR CB   C  -2.216  -9.634  -0.140 1.00 . A A . 1629 TYR CB   1 1 
        7 16251 1 1 122 TYR CD1  C  -1.596 -10.635  -2.380 1.00 . A A . 1629 TYR CD1  1 1 
        7 16252 1 1 122 TYR CD2  C  -3.369 -11.645  -1.147 1.00 . A A . 1629 TYR CD2  1 1 
        7 16253 1 1 122 TYR CE1  C  -1.760 -11.567  -3.387 1.00 . A A . 1629 TYR CE1  1 1 
        7 16254 1 1 122 TYR CE2  C  -3.538 -12.581  -2.150 1.00 . A A . 1629 TYR CE2  1 1 
        7 16255 1 1 122 TYR CG   C  -2.396 -10.658  -1.243 1.00 . A A . 1629 TYR CG   1 1 
        7 16256 1 1 122 TYR CZ   C  -2.732 -12.537  -3.267 1.00 . A A . 1629 TYR CZ   1 1 
        7 16257 1 1 122 TYR H    H  -2.613  -7.732   1.496 1.00 . A A . 1629 TYR H    1 1 
        7 16258 1 1 122 TYR HA   H  -1.708  -7.809  -1.136 1.00 . A A . 1629 TYR HA   1 1 
        7 16259 1 1 122 TYR HB2  H  -1.189  -9.681   0.192 1.00 . A A . 1629 TYR HB2  1 1 
        7 16260 1 1 122 TYR HB3  H  -2.866  -9.912   0.678 1.00 . A A . 1629 TYR HB3  1 1 
        7 16261 1 1 122 TYR HD1  H  -0.837  -9.874  -2.473 1.00 . A A . 1629 TYR HD1  1 1 
        7 16262 1 1 122 TYR HD2  H  -4.000 -11.677  -0.271 1.00 . A A . 1629 TYR HD2  1 1 
        7 16263 1 1 122 TYR HE1  H  -1.128 -11.533  -4.262 1.00 . A A . 1629 TYR HE1  1 1 
        7 16264 1 1 122 TYR HE2  H  -4.300 -13.340  -2.056 1.00 . A A . 1629 TYR HE2  1 1 
        7 16265 1 1 122 TYR HH   H  -3.834 -13.573  -4.455 1.00 . A A . 1629 TYR HH   1 1 
        7 16266 1 1 122 TYR N    N  -2.717  -7.346   0.602 1.00 . A A . 1629 TYR N    1 1 
        7 16267 1 1 122 TYR O    O  -4.848  -8.649  -1.042 1.00 . A A . 1629 TYR O    1 1 
        7 16268 1 1 122 TYR OH   O  -2.898 -13.467  -4.268 1.00 . A A . 1629 TYR OH   1 1 
        7 16269 1 1 123 TRP C    C  -4.617  -8.721  -4.626 1.00 . A A . 1630 TRP C    1 1 
        7 16270 1 1 123 TRP CA   C  -4.741  -7.597  -3.602 1.00 . A A . 1630 TRP CA   1 1 
        7 16271 1 1 123 TRP CB   C  -4.764  -6.241  -4.312 1.00 . A A . 1630 TRP CB   1 1 
        7 16272 1 1 123 TRP CD1  C  -6.798  -6.666  -5.814 1.00 . A A . 1630 TRP CD1  1 1 
        7 16273 1 1 123 TRP CD2  C  -6.873  -4.732  -4.688 1.00 . A A . 1630 TRP CD2  1 1 
        7 16274 1 1 123 TRP CE2  C  -8.041  -4.844  -5.467 1.00 . A A . 1630 TRP CE2  1 1 
        7 16275 1 1 123 TRP CE3  C  -6.700  -3.595  -3.893 1.00 . A A . 1630 TRP CE3  1 1 
        7 16276 1 1 123 TRP CG   C  -6.092  -5.910  -4.922 1.00 . A A . 1630 TRP CG   1 1 
        7 16277 1 1 123 TRP CH2  C  -8.832  -2.760  -4.687 1.00 . A A . 1630 TRP CH2  1 1 
        7 16278 1 1 123 TRP CZ2  C  -9.027  -3.861  -5.474 1.00 . A A . 1630 TRP CZ2  1 1 
        7 16279 1 1 123 TRP CZ3  C  -7.681  -2.621  -3.901 1.00 . A A . 1630 TRP CZ3  1 1 
        7 16280 1 1 123 TRP H    H  -2.763  -7.297  -2.918 1.00 . A A . 1630 TRP H    1 1 
        7 16281 1 1 123 TRP HA   H  -5.660  -7.724  -3.049 1.00 . A A . 1630 TRP HA   1 1 
        7 16282 1 1 123 TRP HB2  H  -4.522  -5.465  -3.599 1.00 . A A . 1630 TRP HB2  1 1 
        7 16283 1 1 123 TRP HB3  H  -4.026  -6.243  -5.100 1.00 . A A . 1630 TRP HB3  1 1 
        7 16284 1 1 123 TRP HD1  H  -6.470  -7.622  -6.194 1.00 . A A . 1630 TRP HD1  1 1 
        7 16285 1 1 123 TRP HE1  H  -8.648  -6.378  -6.764 1.00 . A A . 1630 TRP HE1  1 1 
        7 16286 1 1 123 TRP HE3  H  -5.818  -3.470  -3.280 1.00 . A A . 1630 TRP HE3  1 1 
        7 16287 1 1 123 TRP HH2  H  -9.571  -1.973  -4.662 1.00 . A A . 1630 TRP HH2  1 1 
        7 16288 1 1 123 TRP HZ2  H  -9.921  -3.953  -6.073 1.00 . A A . 1630 TRP HZ2  1 1 
        7 16289 1 1 123 TRP HZ3  H  -7.563  -1.736  -3.294 1.00 . A A . 1630 TRP HZ3  1 1 
        7 16290 1 1 123 TRP N    N  -3.635  -7.657  -2.657 1.00 . A A . 1630 TRP N    1 1 
        7 16291 1 1 123 TRP NE1  N  -7.972  -6.034  -6.145 1.00 . A A . 1630 TRP NE1  1 1 
        7 16292 1 1 123 TRP O    O  -3.798  -8.643  -5.543 1.00 . A A . 1630 TRP O    1 1 
        7 16293 1 1 124 PRO C    C  -5.359 -10.515  -6.854 1.00 . A A . 1631 PRO C    1 1 
        7 16294 1 1 124 PRO CA   C  -5.397 -10.934  -5.390 1.00 . A A . 1631 PRO CA   1 1 
        7 16295 1 1 124 PRO CB   C  -6.700 -11.663  -5.069 1.00 . A A . 1631 PRO CB   1 1 
        7 16296 1 1 124 PRO CD   C  -6.429  -9.960  -3.409 1.00 . A A . 1631 PRO CD   1 1 
        7 16297 1 1 124 PRO CG   C  -6.950 -11.356  -3.634 1.00 . A A . 1631 PRO CG   1 1 
        7 16298 1 1 124 PRO HA   H  -4.559 -11.584  -5.182 1.00 . A A . 1631 PRO HA   1 1 
        7 16299 1 1 124 PRO HB2  H  -7.493 -11.286  -5.700 1.00 . A A . 1631 PRO HB2  1 1 
        7 16300 1 1 124 PRO HB3  H  -6.574 -12.723  -5.232 1.00 . A A . 1631 PRO HB3  1 1 
        7 16301 1 1 124 PRO HD2  H  -7.227  -9.239  -3.512 1.00 . A A . 1631 PRO HD2  1 1 
        7 16302 1 1 124 PRO HD3  H  -5.972  -9.881  -2.433 1.00 . A A . 1631 PRO HD3  1 1 
        7 16303 1 1 124 PRO HG2  H  -8.009 -11.397  -3.428 1.00 . A A . 1631 PRO HG2  1 1 
        7 16304 1 1 124 PRO HG3  H  -6.419 -12.058  -3.010 1.00 . A A . 1631 PRO HG3  1 1 
        7 16305 1 1 124 PRO N    N  -5.424  -9.788  -4.477 1.00 . A A . 1631 PRO N    1 1 
        7 16306 1 1 124 PRO O    O  -6.373 -10.114  -7.424 1.00 . A A . 1631 PRO O    1 1 
        7 16307 1 1 125 ARG C    C  -4.982 -10.981  -9.743 1.00 . A A . 1632 ARG C    1 1 
        7 16308 1 1 125 ARG CA   C  -3.991 -10.236  -8.853 1.00 . A A . 1632 ARG CA   1 1 
        7 16309 1 1 125 ARG CB   C  -2.554 -10.536  -9.293 1.00 . A A . 1632 ARG CB   1 1 
        7 16310 1 1 125 ARG CD   C  -2.673 -10.684 -11.807 1.00 . A A . 1632 ARG CD   1 1 
        7 16311 1 1 125 ARG CG   C  -2.162  -9.890 -10.615 1.00 . A A . 1632 ARG CG   1 1 
        7 16312 1 1 125 ARG CZ   C  -2.595 -10.586 -14.265 1.00 . A A . 1632 ARG CZ   1 1 
        7 16313 1 1 125 ARG H    H  -3.401 -10.918  -6.937 1.00 . A A . 1632 ARG H    1 1 
        7 16314 1 1 125 ARG HA   H  -4.171  -9.174  -8.944 1.00 . A A . 1632 ARG HA   1 1 
        7 16315 1 1 125 ARG HB2  H  -1.877 -10.181  -8.531 1.00 . A A . 1632 ARG HB2  1 1 
        7 16316 1 1 125 ARG HB3  H  -2.439 -11.605  -9.394 1.00 . A A . 1632 ARG HB3  1 1 
        7 16317 1 1 125 ARG HD2  H  -2.260 -11.681 -11.761 1.00 . A A . 1632 ARG HD2  1 1 
        7 16318 1 1 125 ARG HD3  H  -3.749 -10.738 -11.752 1.00 . A A . 1632 ARG HD3  1 1 
        7 16319 1 1 125 ARG HE   H  -1.784  -9.234 -13.042 1.00 . A A . 1632 ARG HE   1 1 
        7 16320 1 1 125 ARG HG2  H  -2.579  -8.895 -10.654 1.00 . A A . 1632 ARG HG2  1 1 
        7 16321 1 1 125 ARG HG3  H  -1.085  -9.832 -10.670 1.00 . A A . 1632 ARG HG3  1 1 
        7 16322 1 1 125 ARG HH11 H  -3.571 -12.188 -13.512 1.00 . A A . 1632 ARG HH11 1 1 
        7 16323 1 1 125 ARG HH12 H  -3.508 -12.102 -15.241 1.00 . A A . 1632 ARG HH12 1 1 
        7 16324 1 1 125 ARG HH21 H  -1.697  -9.113 -15.317 1.00 . A A . 1632 ARG HH21 1 1 
        7 16325 1 1 125 ARG HH22 H  -2.442 -10.356 -16.267 1.00 . A A . 1632 ARG HH22 1 1 
        7 16326 1 1 125 ARG N    N  -4.174 -10.603  -7.453 1.00 . A A . 1632 ARG N    1 1 
        7 16327 1 1 125 ARG NE   N  -2.292 -10.071 -13.077 1.00 . A A . 1632 ARG NE   1 1 
        7 16328 1 1 125 ARG NH1  N  -3.281 -11.719 -14.345 1.00 . A A . 1632 ARG NH1  1 1 
        7 16329 1 1 125 ARG NH2  N  -2.214  -9.967 -15.373 1.00 . A A . 1632 ARG NH2  1 1 
        7 16330 1 1 125 ARG O    O  -5.563 -10.402 -10.662 1.00 . A A . 1632 ARG O    1 1 
        7 16331 1 1 126 ASP C    C  -7.501 -13.030  -9.648 1.00 . A A . 1633 ASP C    1 1 
        7 16332 1 1 126 ASP CA   C  -6.095 -13.089 -10.235 1.00 . A A . 1633 ASP CA   1 1 
        7 16333 1 1 126 ASP CB   C  -5.607 -14.538 -10.274 1.00 . A A . 1633 ASP CB   1 1 
        7 16334 1 1 126 ASP CG   C  -4.238 -14.671 -10.913 1.00 . A A . 1633 ASP CG   1 1 
        7 16335 1 1 126 ASP H    H  -4.681 -12.670  -8.716 1.00 . A A . 1633 ASP H    1 1 
        7 16336 1 1 126 ASP HA   H  -6.122 -12.700 -11.241 1.00 . A A . 1633 ASP HA   1 1 
        7 16337 1 1 126 ASP HB2  H  -5.552 -14.921  -9.266 1.00 . A A . 1633 ASP HB2  1 1 
        7 16338 1 1 126 ASP HB3  H  -6.308 -15.132 -10.843 1.00 . A A . 1633 ASP HB3  1 1 
        7 16339 1 1 126 ASP N    N  -5.173 -12.266  -9.461 1.00 . A A . 1633 ASP N    1 1 
        7 16340 1 1 126 ASP O    O  -7.753 -13.549  -8.560 1.00 . A A . 1633 ASP O    1 1 
        7 16341 1 1 126 ASP OD1  O  -3.230 -14.580 -10.180 1.00 . A A . 1633 ASP OD1  1 1 
        7 16342 1 1 126 ASP OD2  O  -4.174 -14.864 -12.145 1.00 . A A . 1633 ASP OD2  1 1 
        7 16343 1 1 127 THR C    C -10.673 -13.360 -10.522 1.00 . A A . 1634 THR C    1 1 
        7 16344 1 1 127 THR CA   C  -9.796 -12.264  -9.925 1.00 . A A . 1634 THR CA   1 1 
        7 16345 1 1 127 THR CB   C -10.386 -10.893 -10.302 1.00 . A A . 1634 THR CB   1 1 
        7 16346 1 1 127 THR CG2  C  -9.572  -9.765  -9.685 1.00 . A A . 1634 THR CG2  1 1 
        7 16347 1 1 127 THR H    H  -8.152 -12.000 -11.233 1.00 . A A . 1634 THR H    1 1 
        7 16348 1 1 127 THR HA   H  -9.807 -12.355  -8.849 1.00 . A A . 1634 THR HA   1 1 
        7 16349 1 1 127 THR HB   H -11.395 -10.836  -9.924 1.00 . A A . 1634 THR HB   1 1 
        7 16350 1 1 127 THR HG1  H -11.232 -10.327 -11.992 1.00 . A A . 1634 THR HG1  1 1 
        7 16351 1 1 127 THR HG21 H  -9.986  -8.814  -9.989 1.00 . A A . 1634 THR HG21 1 1 
        7 16352 1 1 127 THR HG22 H  -8.547  -9.834 -10.020 1.00 . A A . 1634 THR HG22 1 1 
        7 16353 1 1 127 THR HG23 H  -9.604  -9.844  -8.608 1.00 . A A . 1634 THR HG23 1 1 
        7 16354 1 1 127 THR N    N  -8.415 -12.393 -10.374 1.00 . A A . 1634 THR N    1 1 
        7 16355 1 1 127 THR O    O -11.438 -14.011  -9.813 1.00 . A A . 1634 THR O    1 1 
        7 16356 1 1 127 THR OG1  O -10.409 -10.744 -11.728 1.00 . A A . 1634 THR OG1  1 1 
        7 16357 1 1 128 THR C    C -10.653 -15.934 -12.468 1.00 . A A . 1635 THR C    1 1 
        7 16358 1 1 128 THR CA   C -11.336 -14.570 -12.529 1.00 . A A . 1635 THR CA   1 1 
        7 16359 1 1 128 THR CB   C -11.561 -14.188 -14.004 1.00 . A A . 1635 THR CB   1 1 
        7 16360 1 1 128 THR CG2  C -12.340 -12.886 -14.112 1.00 . A A . 1635 THR CG2  1 1 
        7 16361 1 1 128 THR H    H  -9.924 -13.006 -12.342 1.00 . A A . 1635 THR H    1 1 
        7 16362 1 1 128 THR HA   H -12.299 -14.640 -12.046 1.00 . A A . 1635 THR HA   1 1 
        7 16363 1 1 128 THR HB   H -12.131 -14.972 -14.481 1.00 . A A . 1635 THR HB   1 1 
        7 16364 1 1 128 THR HG1  H  -9.743 -13.442 -14.184 1.00 . A A . 1635 THR HG1  1 1 
        7 16365 1 1 128 THR HG21 H -11.788 -12.094 -13.629 1.00 . A A . 1635 THR HG21 1 1 
        7 16366 1 1 128 THR HG22 H -13.300 -13.001 -13.631 1.00 . A A . 1635 THR HG22 1 1 
        7 16367 1 1 128 THR HG23 H -12.487 -12.640 -15.153 1.00 . A A . 1635 THR HG23 1 1 
        7 16368 1 1 128 THR N    N -10.553 -13.557 -11.832 1.00 . A A . 1635 THR N    1 1 
        7 16369 1 1 128 THR O    O -10.936 -16.816 -13.279 1.00 . A A . 1635 THR O    1 1 
        7 16370 1 1 128 THR OG1  O -10.301 -14.052 -14.673 1.00 . A A . 1635 THR OG1  1 1 
        7 16371 1 1 129 CYS C    C  -9.997 -18.526 -11.182 1.00 . A A . 1636 CYS C    1 1 
        7 16372 1 1 129 CYS CA   C  -9.032 -17.354 -11.333 1.00 . A A . 1636 CYS CA   1 1 
        7 16373 1 1 129 CYS CB   C  -8.111 -17.277 -10.114 1.00 . A A . 1636 CYS CB   1 1 
        7 16374 1 1 129 CYS H    H  -9.577 -15.358 -10.884 1.00 . A A . 1636 CYS H    1 1 
        7 16375 1 1 129 CYS HA   H  -8.431 -17.510 -12.216 1.00 . A A . 1636 CYS HA   1 1 
        7 16376 1 1 129 CYS HB2  H  -7.407 -16.471 -10.255 1.00 . A A . 1636 CYS HB2  1 1 
        7 16377 1 1 129 CYS HB3  H  -8.707 -17.077  -9.235 1.00 . A A . 1636 CYS HB3  1 1 
        7 16378 1 1 129 CYS N    N  -9.756 -16.098 -11.501 1.00 . A A . 1636 CYS N    1 1 
        7 16379 1 1 129 CYS O    O  -9.829 -19.566 -11.818 1.00 . A A . 1636 CYS O    1 1 
        7 16380 1 1 129 CYS SG   S  -7.157 -18.798  -9.803 1.00 . A A . 1636 CYS SG   1 1 
        7 16381 1 1 130 SER C    C -13.232 -18.826  -9.401 1.00 . A A . 1637 SER C    1 1 
        7 16382 1 1 130 SER CA   C -12.000 -19.392 -10.102 1.00 . A A . 1637 SER CA   1 1 
        7 16383 1 1 130 SER CB   C -11.397 -20.522  -9.266 1.00 . A A . 1637 SER CB   1 1 
        7 16384 1 1 130 SER H    H -11.088 -17.497  -9.859 1.00 . A A . 1637 SER H    1 1 
        7 16385 1 1 130 SER HA   H -12.298 -19.786 -11.062 1.00 . A A . 1637 SER HA   1 1 
        7 16386 1 1 130 SER HB2  H -12.153 -21.269  -9.074 1.00 . A A . 1637 SER HB2  1 1 
        7 16387 1 1 130 SER HB3  H -10.578 -20.971  -9.810 1.00 . A A . 1637 SER HB3  1 1 
        7 16388 1 1 130 SER HG   H -11.264 -20.573  -7.312 1.00 . A A . 1637 SER HG   1 1 
        7 16389 1 1 130 SER N    N -11.008 -18.349 -10.336 1.00 . A A . 1637 SER N    1 1 
        7 16390 1 1 130 SER O    O -14.332 -18.834  -9.956 1.00 . A A . 1637 SER O    1 1 
        7 16391 1 1 130 SER OG   O -10.909 -20.038  -8.027 1.00 . A A . 1637 SER OG   1 1 
        7 16392 1 1 131 SER C    C -13.602 -17.000  -6.196 1.00 . A A . 1638 SER C    1 1 
        7 16393 1 1 131 SER CA   C -14.135 -17.767  -7.402 1.00 . A A . 1638 SER CA   1 1 
        7 16394 1 1 131 SER CB   C -15.087 -18.873  -6.938 1.00 . A A . 1638 SER CB   1 1 
        7 16395 1 1 131 SER H    H -12.140 -18.357  -7.793 1.00 . A A . 1638 SER H    1 1 
        7 16396 1 1 131 SER HA   H -14.676 -17.083  -8.039 1.00 . A A . 1638 SER HA   1 1 
        7 16397 1 1 131 SER HB2  H -15.889 -18.437  -6.361 1.00 . A A . 1638 SER HB2  1 1 
        7 16398 1 1 131 SER HB3  H -15.497 -19.377  -7.802 1.00 . A A . 1638 SER HB3  1 1 
        7 16399 1 1 131 SER HG   H -13.515 -19.520  -5.964 1.00 . A A . 1638 SER HG   1 1 
        7 16400 1 1 131 SER N    N -13.041 -18.336  -8.180 1.00 . A A . 1638 SER N    1 1 
        7 16401 1 1 131 SER O    O -14.300 -16.836  -5.194 1.00 . A A . 1638 SER O    1 1 
        7 16402 1 1 131 SER OG   O -14.410 -19.823  -6.134 1.00 . A A . 1638 SER OG   1 1 
        7 16403 1 1 132 CYS C    C -12.163 -14.313  -5.243 1.00 . A A . 1639 CYS C    1 1 
        7 16404 1 1 132 CYS CA   C -11.736 -15.776  -5.220 1.00 . A A . 1639 CYS CA   1 1 
        7 16405 1 1 132 CYS CB   C -10.213 -15.878  -5.323 1.00 . A A . 1639 CYS CB   1 1 
        7 16406 1 1 132 CYS H    H -11.863 -16.682  -7.129 1.00 . A A . 1639 CYS H    1 1 
        7 16407 1 1 132 CYS HA   H -12.054 -16.214  -4.288 1.00 . A A . 1639 CYS HA   1 1 
        7 16408 1 1 132 CYS HB2  H  -9.895 -15.462  -6.267 1.00 . A A . 1639 CYS HB2  1 1 
        7 16409 1 1 132 CYS HB3  H  -9.767 -15.314  -4.518 1.00 . A A . 1639 CYS HB3  1 1 
        7 16410 1 1 132 CYS N    N -12.365 -16.525  -6.302 1.00 . A A . 1639 CYS N    1 1 
        7 16411 1 1 132 CYS O    O -11.436 -13.437  -4.775 1.00 . A A . 1639 CYS O    1 1 
        7 16412 1 1 132 CYS SG   S  -9.573 -17.581  -5.225 1.00 . A A . 1639 CYS SG   1 1 
        7 16413 1 1 133 GLN C    C -14.673 -12.345  -4.621 1.00 . A A . 1640 GLN C    1 1 
        7 16414 1 1 133 GLN CA   C -13.871 -12.699  -5.869 1.00 . A A . 1640 GLN CA   1 1 
        7 16415 1 1 133 GLN CB   C -14.747 -12.549  -7.112 1.00 . A A . 1640 GLN CB   1 1 
        7 16416 1 1 133 GLN CD   C -14.786 -12.696  -9.634 1.00 . A A . 1640 GLN CD   1 1 
        7 16417 1 1 133 GLN CG   C -14.148 -13.192  -8.351 1.00 . A A . 1640 GLN CG   1 1 
        7 16418 1 1 133 GLN H    H -13.885 -14.796  -6.136 1.00 . A A . 1640 GLN H    1 1 
        7 16419 1 1 133 GLN HA   H -13.032 -12.024  -5.947 1.00 . A A . 1640 GLN HA   1 1 
        7 16420 1 1 133 GLN HB2  H -15.706 -13.008  -6.921 1.00 . A A . 1640 GLN HB2  1 1 
        7 16421 1 1 133 GLN HB3  H -14.894 -11.498  -7.312 1.00 . A A . 1640 GLN HB3  1 1 
        7 16422 1 1 133 GLN HE21 H -13.081 -12.974 -10.619 1.00 . A A . 1640 GLN HE21 1 1 
        7 16423 1 1 133 GLN HE22 H -14.397 -12.357 -11.553 1.00 . A A . 1640 GLN HE22 1 1 
        7 16424 1 1 133 GLN HG2  H -13.091 -12.971  -8.378 1.00 . A A . 1640 GLN HG2  1 1 
        7 16425 1 1 133 GLN HG3  H -14.289 -14.261  -8.288 1.00 . A A . 1640 GLN HG3  1 1 
        7 16426 1 1 133 GLN N    N -13.349 -14.056  -5.784 1.00 . A A . 1640 GLN N    1 1 
        7 16427 1 1 133 GLN NE2  N -14.010 -12.673 -10.711 1.00 . A A . 1640 GLN NE2  1 1 
        7 16428 1 1 133 GLN O    O -15.236 -11.254  -4.521 1.00 . A A . 1640 GLN O    1 1 
        7 16429 1 1 133 GLN OE1  O -15.964 -12.336  -9.656 1.00 . A A . 1640 GLN OE1  1 1 
        7 16430 1 1 134 ALA C    C -14.880 -11.877  -1.656 1.00 . A A . 1641 ALA C    1 1 
        7 16431 1 1 134 ALA CA   C -15.453 -13.059  -2.428 1.00 . A A . 1641 ALA CA   1 1 
        7 16432 1 1 134 ALA CB   C -15.423 -14.316  -1.574 1.00 . A A . 1641 ALA CB   1 1 
        7 16433 1 1 134 ALA H    H -14.254 -14.124  -3.809 1.00 . A A . 1641 ALA H    1 1 
        7 16434 1 1 134 ALA HA   H -16.482 -12.846  -2.681 1.00 . A A . 1641 ALA HA   1 1 
        7 16435 1 1 134 ALA HB1  H -14.404 -14.539  -1.296 1.00 . A A . 1641 ALA HB1  1 1 
        7 16436 1 1 134 ALA HB2  H -15.832 -15.144  -2.135 1.00 . A A . 1641 ALA HB2  1 1 
        7 16437 1 1 134 ALA HB3  H -16.014 -14.160  -0.682 1.00 . A A . 1641 ALA HB3  1 1 
        7 16438 1 1 134 ALA N    N -14.722 -13.274  -3.671 1.00 . A A . 1641 ALA N    1 1 
        7 16439 1 1 134 ALA O    O -15.620 -11.027  -1.160 1.00 . A A . 1641 ALA O    1 1 
        7 16440 1 1 135 PHE C    C -12.679  -9.550  -1.769 1.00 . A A . 1642 PHE C    1 1 
        7 16441 1 1 135 PHE CA   C -12.877 -10.750  -0.851 1.00 . A A . 1642 PHE CA   1 1 
        7 16442 1 1 135 PHE CB   C -11.524 -11.232  -0.321 1.00 . A A . 1642 PHE CB   1 1 
        7 16443 1 1 135 PHE CD1  C -11.163 -10.096   1.886 1.00 . A A . 1642 PHE CD1  1 1 
        7 16444 1 1 135 PHE CD2  C  -9.826  -9.417   0.032 1.00 . A A . 1642 PHE CD2  1 1 
        7 16445 1 1 135 PHE CE1  C -10.521  -9.174   2.691 1.00 . A A . 1642 PHE CE1  1 1 
        7 16446 1 1 135 PHE CE2  C  -9.180  -8.494   0.832 1.00 . A A . 1642 PHE CE2  1 1 
        7 16447 1 1 135 PHE CG   C -10.823 -10.228   0.549 1.00 . A A . 1642 PHE CG   1 1 
        7 16448 1 1 135 PHE CZ   C  -9.529  -8.372   2.163 1.00 . A A . 1642 PHE CZ   1 1 
        7 16449 1 1 135 PHE H    H -13.020 -12.538  -1.974 1.00 . A A . 1642 PHE H    1 1 
        7 16450 1 1 135 PHE HA   H -13.497 -10.456  -0.018 1.00 . A A . 1642 PHE HA   1 1 
        7 16451 1 1 135 PHE HB2  H -11.671 -12.130   0.259 1.00 . A A . 1642 PHE HB2  1 1 
        7 16452 1 1 135 PHE HB3  H -10.877 -11.452  -1.158 1.00 . A A . 1642 PHE HB3  1 1 
        7 16453 1 1 135 PHE HD1  H -11.939 -10.722   2.301 1.00 . A A . 1642 PHE HD1  1 1 
        7 16454 1 1 135 PHE HD2  H  -9.553  -9.511  -1.009 1.00 . A A . 1642 PHE HD2  1 1 
        7 16455 1 1 135 PHE HE1  H -10.795  -9.081   3.732 1.00 . A A . 1642 PHE HE1  1 1 
        7 16456 1 1 135 PHE HE2  H  -8.404  -7.868   0.416 1.00 . A A . 1642 PHE HE2  1 1 
        7 16457 1 1 135 PHE HZ   H  -9.025  -7.650   2.789 1.00 . A A . 1642 PHE HZ   1 1 
        7 16458 1 1 135 PHE N    N -13.555 -11.829  -1.559 1.00 . A A . 1642 PHE N    1 1 
        7 16459 1 1 135 PHE O    O -12.528  -8.417  -1.309 1.00 . A A . 1642 PHE O    1 1 
        7 16460 1 1 136 LEU C    C -13.758  -7.899  -4.183 1.00 . A A . 1643 LEU C    1 1 
        7 16461 1 1 136 LEU CA   C -12.503  -8.758  -4.066 1.00 . A A . 1643 LEU CA   1 1 
        7 16462 1 1 136 LEU CB   C -12.160  -9.372  -5.423 1.00 . A A . 1643 LEU CB   1 1 
        7 16463 1 1 136 LEU CD1  C -10.822 -11.015  -6.765 1.00 . A A . 1643 LEU CD1  1 1 
        7 16464 1 1 136 LEU CD2  C  -9.698  -9.632  -5.007 1.00 . A A . 1643 LEU CD2  1 1 
        7 16465 1 1 136 LEU CG   C -10.980 -10.348  -5.408 1.00 . A A . 1643 LEU CG   1 1 
        7 16466 1 1 136 LEU H    H -12.811 -10.732  -3.374 1.00 . A A . 1643 LEU H    1 1 
        7 16467 1 1 136 LEU HA   H -11.682  -8.134  -3.745 1.00 . A A . 1643 LEU HA   1 1 
        7 16468 1 1 136 LEU HB2  H -13.030  -9.898  -5.788 1.00 . A A . 1643 LEU HB2  1 1 
        7 16469 1 1 136 LEU HB3  H -11.929  -8.572  -6.110 1.00 . A A . 1643 LEU HB3  1 1 
        7 16470 1 1 136 LEU HD11 H  -9.982 -11.693  -6.737 1.00 . A A . 1643 LEU HD11 1 1 
        7 16471 1 1 136 LEU HD12 H -10.652 -10.261  -7.519 1.00 . A A . 1643 LEU HD12 1 1 
        7 16472 1 1 136 LEU HD13 H -11.721 -11.565  -7.002 1.00 . A A . 1643 LEU HD13 1 1 
        7 16473 1 1 136 LEU HD21 H  -8.871 -10.326  -5.048 1.00 . A A . 1643 LEU HD21 1 1 
        7 16474 1 1 136 LEU HD22 H  -9.799  -9.252  -4.001 1.00 . A A . 1643 LEU HD22 1 1 
        7 16475 1 1 136 LEU HD23 H  -9.515  -8.813  -5.686 1.00 . A A . 1643 LEU HD23 1 1 
        7 16476 1 1 136 LEU HG   H -11.171 -11.121  -4.678 1.00 . A A . 1643 LEU HG   1 1 
        7 16477 1 1 136 LEU N    N -12.683  -9.809  -3.073 1.00 . A A . 1643 LEU N    1 1 
        7 16478 1 1 136 LEU O    O -13.739  -6.835  -4.803 1.00 . A A . 1643 LEU O    1 1 
        7 16479 1 1 137 ALA C    C -16.129  -6.524  -2.582 1.00 . A A . 1644 ALA C    1 1 
        7 16480 1 1 137 ALA CA   C -16.112  -7.644  -3.616 1.00 . A A . 1644 ALA CA   1 1 
        7 16481 1 1 137 ALA CB   C -17.272  -8.600  -3.382 1.00 . A A . 1644 ALA CB   1 1 
        7 16482 1 1 137 ALA H    H -14.798  -9.223  -3.104 1.00 . A A . 1644 ALA H    1 1 
        7 16483 1 1 137 ALA HA   H -16.223  -7.213  -4.601 1.00 . A A . 1644 ALA HA   1 1 
        7 16484 1 1 137 ALA HB1  H -18.204  -8.060  -3.459 1.00 . A A . 1644 ALA HB1  1 1 
        7 16485 1 1 137 ALA HB2  H -17.188  -9.034  -2.396 1.00 . A A . 1644 ALA HB2  1 1 
        7 16486 1 1 137 ALA HB3  H -17.248  -9.384  -4.125 1.00 . A A . 1644 ALA HB3  1 1 
        7 16487 1 1 137 ALA N    N -14.847  -8.368  -3.582 1.00 . A A . 1644 ALA N    1 1 
        7 16488 1 1 137 ALA O    O -16.740  -5.477  -2.797 1.00 . A A . 1644 ALA O    1 1 
        7 16489 1 1 138 ASN C    C -14.425  -4.641  -0.749 1.00 . A A . 1645 ASN C    1 1 
        7 16490 1 1 138 ASN CA   C -15.391  -5.764  -0.390 1.00 . A A . 1645 ASN CA   1 1 
        7 16491 1 1 138 ASN CB   C -14.960  -6.425   0.921 1.00 . A A . 1645 ASN CB   1 1 
        7 16492 1 1 138 ASN CG   C -15.918  -7.512   1.364 1.00 . A A . 1645 ASN CG   1 1 
        7 16493 1 1 138 ASN H    H -14.990  -7.609  -1.347 1.00 . A A . 1645 ASN H    1 1 
        7 16494 1 1 138 ASN HA   H -16.379  -5.346  -0.265 1.00 . A A . 1645 ASN HA   1 1 
        7 16495 1 1 138 ASN HB2  H -13.982  -6.864   0.789 1.00 . A A . 1645 ASN HB2  1 1 
        7 16496 1 1 138 ASN HB3  H -14.912  -5.674   1.695 1.00 . A A . 1645 ASN HB3  1 1 
        7 16497 1 1 138 ASN HD21 H -14.883  -8.872   0.348 1.00 . A A . 1645 ASN HD21 1 1 
        7 16498 1 1 138 ASN HD22 H -16.268  -9.462   1.196 1.00 . A A . 1645 ASN HD22 1 1 
        7 16499 1 1 138 ASN N    N -15.456  -6.754  -1.460 1.00 . A A . 1645 ASN N    1 1 
        7 16500 1 1 138 ASN ND2  N -15.664  -8.739   0.925 1.00 . A A . 1645 ASN ND2  1 1 
        7 16501 1 1 138 ASN O    O -14.548  -3.520  -0.255 1.00 . A A . 1645 ASN O    1 1 
        7 16502 1 1 138 ASN OD1  O -16.875  -7.252   2.092 1.00 . A A . 1645 ASN OD1  1 1 
        7 16503 1 1 139 LEU C    C -13.084  -2.977  -3.028 1.00 . A A . 1646 LEU C    1 1 
        7 16504 1 1 139 LEU CA   C -12.474  -3.968  -2.042 1.00 . A A . 1646 LEU CA   1 1 
        7 16505 1 1 139 LEU CB   C -11.272  -4.667  -2.681 1.00 . A A . 1646 LEU CB   1 1 
        7 16506 1 1 139 LEU CD1  C  -9.435  -6.367  -2.544 1.00 . A A . 1646 LEU CD1  1 1 
        7 16507 1 1 139 LEU CD2  C  -9.988  -4.969  -0.546 1.00 . A A . 1646 LEU CD2  1 1 
        7 16508 1 1 139 LEU CG   C -10.546  -5.666  -1.777 1.00 . A A . 1646 LEU CG   1 1 
        7 16509 1 1 139 LEU H    H -13.417  -5.860  -1.972 1.00 . A A . 1646 LEU H    1 1 
        7 16510 1 1 139 LEU HA   H -12.142  -3.428  -1.167 1.00 . A A . 1646 LEU HA   1 1 
        7 16511 1 1 139 LEU HB2  H -11.615  -5.192  -3.561 1.00 . A A . 1646 LEU HB2  1 1 
        7 16512 1 1 139 LEU HB3  H -10.564  -3.911  -2.987 1.00 . A A . 1646 LEU HB3  1 1 
        7 16513 1 1 139 LEU HD11 H  -8.936  -7.070  -1.893 1.00 . A A . 1646 LEU HD11 1 1 
        7 16514 1 1 139 LEU HD12 H  -8.722  -5.634  -2.893 1.00 . A A . 1646 LEU HD12 1 1 
        7 16515 1 1 139 LEU HD13 H  -9.854  -6.892  -3.389 1.00 . A A . 1646 LEU HD13 1 1 
        7 16516 1 1 139 LEU HD21 H  -9.480  -5.689   0.077 1.00 . A A . 1646 LEU HD21 1 1 
        7 16517 1 1 139 LEU HD22 H -10.798  -4.520   0.010 1.00 . A A . 1646 LEU HD22 1 1 
        7 16518 1 1 139 LEU HD23 H  -9.293  -4.202  -0.851 1.00 . A A . 1646 LEU HD23 1 1 
        7 16519 1 1 139 LEU HG   H -11.247  -6.419  -1.446 1.00 . A A . 1646 LEU HG   1 1 
        7 16520 1 1 139 LEU N    N -13.463  -4.949  -1.613 1.00 . A A . 1646 LEU N    1 1 
        7 16521 1 1 139 LEU O    O -12.687  -1.814  -3.081 1.00 . A A . 1646 LEU O    1 1 
        7 16522 1 1 140 ASP C    C -15.491  -1.482  -4.111 1.00 . A A . 1647 ASP C    1 1 
        7 16523 1 1 140 ASP CA   C -14.720  -2.606  -4.793 1.00 . A A . 1647 ASP CA   1 1 
        7 16524 1 1 140 ASP CB   C -15.669  -3.443  -5.653 1.00 . A A . 1647 ASP CB   1 1 
        7 16525 1 1 140 ASP CG   C -16.383  -2.614  -6.701 1.00 . A A . 1647 ASP CG   1 1 
        7 16526 1 1 140 ASP H    H -14.322  -4.387  -3.720 1.00 . A A . 1647 ASP H    1 1 
        7 16527 1 1 140 ASP HA   H -13.961  -2.173  -5.427 1.00 . A A . 1647 ASP HA   1 1 
        7 16528 1 1 140 ASP HB2  H -15.103  -4.215  -6.154 1.00 . A A . 1647 ASP HB2  1 1 
        7 16529 1 1 140 ASP HB3  H -16.411  -3.902  -5.016 1.00 . A A . 1647 ASP HB3  1 1 
        7 16530 1 1 140 ASP N    N -14.052  -3.449  -3.808 1.00 . A A . 1647 ASP N    1 1 
        7 16531 1 1 140 ASP O    O -15.641  -0.393  -4.665 1.00 . A A . 1647 ASP O    1 1 
        7 16532 1 1 140 ASP OD1  O -17.476  -2.090  -6.401 1.00 . A A . 1647 ASP OD1  1 1 
        7 16533 1 1 140 ASP OD2  O -15.849  -2.489  -7.824 1.00 . A A . 1647 ASP OD2  1 1 
        7 16534 1 1 141 GLU C    C -15.836   0.391  -1.719 1.00 . A A . 1648 GLU C    1 1 
        7 16535 1 1 141 GLU CA   C -16.734  -0.767  -2.144 1.00 . A A . 1648 GLU CA   1 1 
        7 16536 1 1 141 GLU CB   C -17.368  -1.415  -0.912 1.00 . A A . 1648 GLU CB   1 1 
        7 16537 1 1 141 GLU CD   C -18.940  -3.175  -0.011 1.00 . A A . 1648 GLU CD   1 1 
        7 16538 1 1 141 GLU CG   C -18.328  -2.545  -1.246 1.00 . A A . 1648 GLU CG   1 1 
        7 16539 1 1 141 GLU H    H -15.827  -2.641  -2.517 1.00 . A A . 1648 GLU H    1 1 
        7 16540 1 1 141 GLU HA   H -17.516  -0.384  -2.782 1.00 . A A . 1648 GLU HA   1 1 
        7 16541 1 1 141 GLU HB2  H -16.584  -1.811  -0.284 1.00 . A A . 1648 GLU HB2  1 1 
        7 16542 1 1 141 GLU HB3  H -17.912  -0.662  -0.361 1.00 . A A . 1648 GLU HB3  1 1 
        7 16543 1 1 141 GLU HG2  H -19.122  -2.155  -1.865 1.00 . A A . 1648 GLU HG2  1 1 
        7 16544 1 1 141 GLU HG3  H -17.790  -3.307  -1.791 1.00 . A A . 1648 GLU HG3  1 1 
        7 16545 1 1 141 GLU N    N -15.979  -1.754  -2.904 1.00 . A A . 1648 GLU N    1 1 
        7 16546 1 1 141 GLU O    O -16.193   1.559  -1.884 1.00 . A A . 1648 GLU O    1 1 
        7 16547 1 1 141 GLU OE1  O -18.347  -4.137   0.522 1.00 . A A . 1648 GLU OE1  1 1 
        7 16548 1 1 141 GLU OE2  O -20.013  -2.706   0.425 1.00 . A A . 1648 GLU OE2  1 1 
        7 16549 1 1 142 PHE C    C -13.369   2.026  -1.861 1.00 . A A . 1649 PHE C    1 1 
        7 16550 1 1 142 PHE CA   C -13.717   1.069  -0.725 1.00 . A A . 1649 PHE CA   1 1 
        7 16551 1 1 142 PHE CB   C -12.446   0.400  -0.193 1.00 . A A . 1649 PHE CB   1 1 
        7 16552 1 1 142 PHE CD1  C -11.490   1.877   1.599 1.00 . A A . 1649 PHE CD1  1 1 
        7 16553 1 1 142 PHE CD2  C -10.369   1.774  -0.503 1.00 . A A . 1649 PHE CD2  1 1 
        7 16554 1 1 142 PHE CE1  C -10.542   2.768   2.065 1.00 . A A . 1649 PHE CE1  1 1 
        7 16555 1 1 142 PHE CE2  C  -9.418   2.665  -0.043 1.00 . A A . 1649 PHE CE2  1 1 
        7 16556 1 1 142 PHE CG   C -11.414   1.370   0.311 1.00 . A A . 1649 PHE CG   1 1 
        7 16557 1 1 142 PHE CZ   C  -9.505   3.163   1.243 1.00 . A A . 1649 PHE CZ   1 1 
        7 16558 1 1 142 PHE H    H -14.446  -0.888  -1.067 1.00 . A A . 1649 PHE H    1 1 
        7 16559 1 1 142 PHE HA   H -14.179   1.631   0.074 1.00 . A A . 1649 PHE HA   1 1 
        7 16560 1 1 142 PHE HB2  H -12.710  -0.257   0.623 1.00 . A A . 1649 PHE HB2  1 1 
        7 16561 1 1 142 PHE HB3  H -11.997  -0.181  -0.984 1.00 . A A . 1649 PHE HB3  1 1 
        7 16562 1 1 142 PHE HD1  H -12.301   1.569   2.243 1.00 . A A . 1649 PHE HD1  1 1 
        7 16563 1 1 142 PHE HD2  H -10.301   1.386  -1.509 1.00 . A A . 1649 PHE HD2  1 1 
        7 16564 1 1 142 PHE HE1  H -10.612   3.156   3.070 1.00 . A A . 1649 PHE HE1  1 1 
        7 16565 1 1 142 PHE HE2  H  -8.608   2.972  -0.687 1.00 . A A . 1649 PHE HE2  1 1 
        7 16566 1 1 142 PHE HZ   H  -8.763   3.859   1.604 1.00 . A A . 1649 PHE HZ   1 1 
        7 16567 1 1 142 PHE N    N -14.670   0.060  -1.172 1.00 . A A . 1649 PHE N    1 1 
        7 16568 1 1 142 PHE O    O -13.034   3.188  -1.628 1.00 . A A . 1649 PHE O    1 1 
        7 16569 1 1 143 ALA C    C -14.156   3.467  -4.428 1.00 . A A . 1650 ALA C    1 1 
        7 16570 1 1 143 ALA CA   C -13.149   2.335  -4.266 1.00 . A A . 1650 ALA CA   1 1 
        7 16571 1 1 143 ALA CB   C -13.134   1.467  -5.514 1.00 . A A . 1650 ALA CB   1 1 
        7 16572 1 1 143 ALA H    H -13.724   0.595  -3.210 1.00 . A A . 1650 ALA H    1 1 
        7 16573 1 1 143 ALA HA   H -12.163   2.758  -4.137 1.00 . A A . 1650 ALA HA   1 1 
        7 16574 1 1 143 ALA HB1  H -14.134   1.106  -5.711 1.00 . A A . 1650 ALA HB1  1 1 
        7 16575 1 1 143 ALA HB2  H -12.471   0.628  -5.362 1.00 . A A . 1650 ALA HB2  1 1 
        7 16576 1 1 143 ALA HB3  H -12.792   2.051  -6.356 1.00 . A A . 1650 ALA HB3  1 1 
        7 16577 1 1 143 ALA N    N -13.452   1.529  -3.091 1.00 . A A . 1650 ALA N    1 1 
        7 16578 1 1 143 ALA O    O -13.790   4.595  -4.758 1.00 . A A . 1650 ALA O    1 1 
        7 16579 1 1 144 GLU C    C -16.680   4.911  -3.017 1.00 . A A . 1651 GLU C    1 1 
        7 16580 1 1 144 GLU CA   C -16.490   4.141  -4.320 1.00 . A A . 1651 GLU CA   1 1 
        7 16581 1 1 144 GLU CB   C -17.798   3.455  -4.717 1.00 . A A . 1651 GLU CB   1 1 
        7 16582 1 1 144 GLU CD   C -20.096   3.699  -5.738 1.00 . A A . 1651 GLU CD   1 1 
        7 16583 1 1 144 GLU CG   C -18.796   4.391  -5.379 1.00 . A A . 1651 GLU CG   1 1 
        7 16584 1 1 144 GLU H    H -15.652   2.239  -3.930 1.00 . A A . 1651 GLU H    1 1 
        7 16585 1 1 144 GLU HA   H -16.211   4.837  -5.096 1.00 . A A . 1651 GLU HA   1 1 
        7 16586 1 1 144 GLU HB2  H -17.577   2.654  -5.406 1.00 . A A . 1651 GLU HB2  1 1 
        7 16587 1 1 144 GLU HB3  H -18.258   3.041  -3.832 1.00 . A A . 1651 GLU HB3  1 1 
        7 16588 1 1 144 GLU HG2  H -19.012   5.204  -4.702 1.00 . A A . 1651 GLU HG2  1 1 
        7 16589 1 1 144 GLU HG3  H -18.351   4.782  -6.282 1.00 . A A . 1651 GLU HG3  1 1 
        7 16590 1 1 144 GLU N    N -15.426   3.156  -4.194 1.00 . A A . 1651 GLU N    1 1 
        7 16591 1 1 144 GLU O    O -17.442   5.876  -2.961 1.00 . A A . 1651 GLU O    1 1 
        7 16592 1 1 144 GLU OE1  O -20.194   3.166  -6.864 1.00 . A A . 1651 GLU OE1  1 1 
        7 16593 1 1 144 GLU OE2  O -21.016   3.689  -4.895 1.00 . A A . 1651 GLU OE2  1 1 
        7 16594 1 1 145 ASP C    C -15.124   6.320  -0.591 1.00 . A A . 1652 ASP C    1 1 
        7 16595 1 1 145 ASP CA   C -16.073   5.128  -0.673 1.00 . A A . 1652 ASP CA   1 1 
        7 16596 1 1 145 ASP CB   C -15.755   4.126   0.436 1.00 . A A . 1652 ASP CB   1 1 
        7 16597 1 1 145 ASP CG   C -16.987   3.385   0.918 1.00 . A A . 1652 ASP CG   1 1 
        7 16598 1 1 145 ASP H    H -15.396   3.703  -2.073 1.00 . A A . 1652 ASP H    1 1 
        7 16599 1 1 145 ASP HA   H -17.085   5.480  -0.548 1.00 . A A . 1652 ASP HA   1 1 
        7 16600 1 1 145 ASP HB2  H -15.046   3.402   0.064 1.00 . A A . 1652 ASP HB2  1 1 
        7 16601 1 1 145 ASP HB3  H -15.322   4.651   1.270 1.00 . A A . 1652 ASP HB3  1 1 
        7 16602 1 1 145 ASP N    N -15.984   4.478  -1.971 1.00 . A A . 1652 ASP N    1 1 
        7 16603 1 1 145 ASP O    O -15.558   7.470  -0.600 1.00 . A A . 1652 ASP O    1 1 
        7 16604 1 1 145 ASP OD1  O -17.709   3.932   1.779 1.00 . A A . 1652 ASP OD1  1 1 
        7 16605 1 1 145 ASP OD2  O -17.231   2.259   0.436 1.00 . A A . 1652 ASP OD2  1 1 
        7 16606 1 1 146 ILE C    C -12.962   8.089  -1.572 1.00 . A A . 1653 ILE C    1 1 
        7 16607 1 1 146 ILE CA   C -12.815   7.085  -0.430 1.00 . A A . 1653 ILE CA   1 1 
        7 16608 1 1 146 ILE CB   C -11.392   6.494  -0.455 1.00 . A A . 1653 ILE CB   1 1 
        7 16609 1 1 146 ILE CD1  C -10.377   8.216   1.124 1.00 . A A . 1653 ILE CD1  1 1 
        7 16610 1 1 146 ILE CG1  C -10.349   7.595  -0.256 1.00 . A A . 1653 ILE CG1  1 1 
        7 16611 1 1 146 ILE CG2  C -11.146   5.755  -1.763 1.00 . A A . 1653 ILE CG2  1 1 
        7 16612 1 1 146 ILE H    H -13.542   5.098  -0.519 1.00 . A A . 1653 ILE H    1 1 
        7 16613 1 1 146 ILE HA   H -12.951   7.601   0.509 1.00 . A A . 1653 ILE HA   1 1 
        7 16614 1 1 146 ILE HB   H -11.310   5.780   0.352 1.00 . A A . 1653 ILE HB   1 1 
        7 16615 1 1 146 ILE HD11 H  -9.613   8.975   1.194 1.00 . A A . 1653 ILE HD11 1 1 
        7 16616 1 1 146 ILE HD12 H -10.194   7.452   1.866 1.00 . A A . 1653 ILE HD12 1 1 
        7 16617 1 1 146 ILE HD13 H -11.345   8.662   1.298 1.00 . A A . 1653 ILE HD13 1 1 
        7 16618 1 1 146 ILE HG12 H  -9.363   7.182  -0.413 1.00 . A A . 1653 ILE HG12 1 1 
        7 16619 1 1 146 ILE HG13 H -10.524   8.381  -0.975 1.00 . A A . 1653 ILE HG13 1 1 
        7 16620 1 1 146 ILE HG21 H -11.255   6.440  -2.590 1.00 . A A . 1653 ILE HG21 1 1 
        7 16621 1 1 146 ILE HG22 H -11.863   4.953  -1.864 1.00 . A A . 1653 ILE HG22 1 1 
        7 16622 1 1 146 ILE HG23 H -10.147   5.345  -1.763 1.00 . A A . 1653 ILE HG23 1 1 
        7 16623 1 1 146 ILE N    N -13.827   6.036  -0.516 1.00 . A A . 1653 ILE N    1 1 
        7 16624 1 1 146 ILE O    O -12.565   9.248  -1.448 1.00 . A A . 1653 ILE O    1 1 
        7 16625 1 1 147 PHE C    C -14.943   9.407  -3.659 1.00 . A A . 1654 PHE C    1 1 
        7 16626 1 1 147 PHE CA   C -13.737   8.491  -3.846 1.00 . A A . 1654 PHE CA   1 1 
        7 16627 1 1 147 PHE CB   C -13.921   7.633  -5.101 1.00 . A A . 1654 PHE CB   1 1 
        7 16628 1 1 147 PHE CD1  C -13.322   9.043  -7.090 1.00 . A A . 1654 PHE CD1  1 1 
        7 16629 1 1 147 PHE CD2  C -15.622   8.539  -6.709 1.00 . A A . 1654 PHE CD2  1 1 
        7 16630 1 1 147 PHE CE1  C -13.664   9.766  -8.216 1.00 . A A . 1654 PHE CE1  1 1 
        7 16631 1 1 147 PHE CE2  C -15.970   9.262  -7.834 1.00 . A A . 1654 PHE CE2  1 1 
        7 16632 1 1 147 PHE CG   C -14.295   8.421  -6.324 1.00 . A A . 1654 PHE CG   1 1 
        7 16633 1 1 147 PHE CZ   C -14.989   9.876  -8.588 1.00 . A A . 1654 PHE CZ   1 1 
        7 16634 1 1 147 PHE H    H -13.839   6.704  -2.716 1.00 . A A . 1654 PHE H    1 1 
        7 16635 1 1 147 PHE HA   H -12.854   9.098  -3.965 1.00 . A A . 1654 PHE HA   1 1 
        7 16636 1 1 147 PHE HB2  H -12.998   7.113  -5.311 1.00 . A A . 1654 PHE HB2  1 1 
        7 16637 1 1 147 PHE HB3  H -14.703   6.909  -4.922 1.00 . A A . 1654 PHE HB3  1 1 
        7 16638 1 1 147 PHE HD1  H -12.285   8.956  -6.799 1.00 . A A . 1654 PHE HD1  1 1 
        7 16639 1 1 147 PHE HD2  H -16.389   8.058  -6.118 1.00 . A A . 1654 PHE HD2  1 1 
        7 16640 1 1 147 PHE HE1  H -12.895  10.247  -8.803 1.00 . A A . 1654 PHE HE1  1 1 
        7 16641 1 1 147 PHE HE2  H -17.007   9.346  -8.123 1.00 . A A . 1654 PHE HE2  1 1 
        7 16642 1 1 147 PHE HZ   H -15.259  10.443  -9.468 1.00 . A A . 1654 PHE HZ   1 1 
        7 16643 1 1 147 PHE N    N -13.539   7.636  -2.681 1.00 . A A . 1654 PHE N    1 1 
        7 16644 1 1 147 PHE O    O -14.823  10.630  -3.738 1.00 . A A . 1654 PHE O    1 1 
        7 16645 1 1 148 LEU C    C -17.458  10.051  -1.782 1.00 . A A . 1655 LEU C    1 1 
        7 16646 1 1 148 LEU CA   C -17.334   9.568  -3.224 1.00 . A A . 1655 LEU CA   1 1 
        7 16647 1 1 148 LEU CB   C -18.545   8.707  -3.603 1.00 . A A . 1655 LEU CB   1 1 
        7 16648 1 1 148 LEU CD1  C -20.462   9.738  -2.343 1.00 . A A . 1655 LEU CD1  1 1 
        7 16649 1 1 148 LEU CD2  C -19.724  10.734  -4.516 1.00 . A A . 1655 LEU CD2  1 1 
        7 16650 1 1 148 LEU CG   C -19.884   9.446  -3.721 1.00 . A A . 1655 LEU CG   1 1 
        7 16651 1 1 148 LEU H    H -16.133   7.830  -3.350 1.00 . A A . 1655 LEU H    1 1 
        7 16652 1 1 148 LEU HA   H -17.295  10.428  -3.876 1.00 . A A . 1655 LEU HA   1 1 
        7 16653 1 1 148 LEU HB2  H -18.337   8.235  -4.552 1.00 . A A . 1655 LEU HB2  1 1 
        7 16654 1 1 148 LEU HB3  H -18.653   7.933  -2.857 1.00 . A A . 1655 LEU HB3  1 1 
        7 16655 1 1 148 LEU HD11 H -19.786  10.380  -1.797 1.00 . A A . 1655 LEU HD11 1 1 
        7 16656 1 1 148 LEU HD12 H -20.591   8.811  -1.804 1.00 . A A . 1655 LEU HD12 1 1 
        7 16657 1 1 148 LEU HD13 H -21.417  10.229  -2.450 1.00 . A A . 1655 LEU HD13 1 1 
        7 16658 1 1 148 LEU HD21 H -19.374  10.500  -5.511 1.00 . A A . 1655 LEU HD21 1 1 
        7 16659 1 1 148 LEU HD22 H -19.007  11.375  -4.025 1.00 . A A . 1655 LEU HD22 1 1 
        7 16660 1 1 148 LEU HD23 H -20.676  11.239  -4.580 1.00 . A A . 1655 LEU HD23 1 1 
        7 16661 1 1 148 LEU HG   H -20.587   8.818  -4.247 1.00 . A A . 1655 LEU HG   1 1 
        7 16662 1 1 148 LEU N    N -16.104   8.808  -3.412 1.00 . A A . 1655 LEU N    1 1 
        7 16663 1 1 148 LEU O    O -17.420  11.252  -1.513 1.00 . A A . 1655 LEU O    1 1 
        7 16664 1 1 149 ASN C    C -16.530  10.204   1.057 1.00 . A A . 1656 ASN C    1 1 
        7 16665 1 1 149 ASN CA   C -17.737   9.419   0.551 1.00 . A A . 1656 ASN CA   1 1 
        7 16666 1 1 149 ASN CB   C -17.895   8.125   1.343 1.00 . A A . 1656 ASN CB   1 1 
        7 16667 1 1 149 ASN CG   C -19.150   7.367   0.965 1.00 . A A . 1656 ASN CG   1 1 
        7 16668 1 1 149 ASN H    H -17.629   8.168  -1.137 1.00 . A A . 1656 ASN H    1 1 
        7 16669 1 1 149 ASN HA   H -18.625  10.020   0.678 1.00 . A A . 1656 ASN HA   1 1 
        7 16670 1 1 149 ASN HB2  H -17.042   7.490   1.156 1.00 . A A . 1656 ASN HB2  1 1 
        7 16671 1 1 149 ASN HB3  H -17.941   8.356   2.387 1.00 . A A . 1656 ASN HB3  1 1 
        7 16672 1 1 149 ASN HD21 H -18.161   6.429  -0.474 1.00 . A A . 1656 ASN HD21 1 1 
        7 16673 1 1 149 ASN HD22 H -19.829   6.007  -0.313 1.00 . A A . 1656 ASN HD22 1 1 
        7 16674 1 1 149 ASN N    N -17.606   9.106  -0.861 1.00 . A A . 1656 ASN N    1 1 
        7 16675 1 1 149 ASN ND2  N -19.035   6.515  -0.042 1.00 . A A . 1656 ASN ND2  1 1 
        7 16676 1 1 149 ASN O    O -16.616  11.410   1.290 1.00 . A A . 1656 ASN O    1 1 
        7 16677 1 1 149 ASN OD1  O -20.207   7.548   1.569 1.00 . A A . 1656 ASN OD1  1 1 
        7 16678 1 1 150 GLY C    C -14.119  10.197   3.214 1.00 . A A . 1657 GLY C    1 1 
        7 16679 1 1 150 GLY CA   C -14.199  10.164   1.700 1.00 . A A . 1657 GLY CA   1 1 
        7 16680 1 1 150 GLY H    H -15.395   8.555   1.022 1.00 . A A . 1657 GLY H    1 1 
        7 16681 1 1 150 GLY HA2  H -13.341   9.630   1.318 1.00 . A A . 1657 GLY HA2  1 1 
        7 16682 1 1 150 GLY HA3  H -14.176  11.176   1.326 1.00 . A A . 1657 GLY HA3  1 1 
        7 16683 1 1 150 GLY N    N -15.405   9.514   1.224 1.00 . A A . 1657 GLY N    1 1 
        7 16684 1 1 150 GLY O    O -14.892   9.528   3.897 1.00 . A A . 1657 GLY O    1 1 
        7 16685 1 1 151 CYS C    C -12.493  12.489   5.550 1.00 . A A . 1658 CYS C    1 1 
        7 16686 1 1 151 CYS CA   C -13.000  11.099   5.178 1.00 . A A . 1658 CYS CA   1 1 
        7 16687 1 1 151 CYS CB   C -12.023  10.034   5.678 1.00 . A A . 1658 CYS CB   1 1 
        7 16688 1 1 151 CYS H    H -12.594  11.488   3.139 1.00 . A A . 1658 CYS H    1 1 
        7 16689 1 1 151 CYS HA   H -13.961  10.942   5.646 1.00 . A A . 1658 CYS HA   1 1 
        7 16690 1 1 151 CYS HB2  H -12.381   9.059   5.380 1.00 . A A . 1658 CYS HB2  1 1 
        7 16691 1 1 151 CYS HB3  H -11.055  10.208   5.234 1.00 . A A . 1658 CYS HB3  1 1 
        7 16692 1 1 151 CYS N    N -13.180  10.980   3.736 1.00 . A A . 1658 CYS N    1 1 
        7 16693 1 1 151 CYS O    O -13.334  13.368   5.833 1.00 . A A . 1658 CYS O    1 1 
        7 16694 1 1 151 CYS OXT  O -11.260  12.686   5.555 1.00 . A A . 1658 CYS OXT  1 1 
        7 16695 1 1 151 CYS SG   S -11.807  10.013   7.486 1.00 . A A . 1658 CYS SG   1 1 
        8 16696 1 1   1 GLY C    C  21.865  -6.313  19.411 1.00 . A A . 1508 GLY C    1 1 
        8 16697 1 1   1 GLY CA   C  22.690  -6.467  20.674 1.00 . A A . 1508 GLY CA   1 1 
        8 16698 1 1   1 GLY H1   H  22.202  -8.462  21.055 1.00 . A A . 1508 GLY H1   1 1 
        8 16699 1 1   1 GLY H2   H  23.623  -7.946  21.815 1.00 . A A . 1508 GLY H2   1 1 
        8 16700 1 1   1 GLY H3   H  23.620  -8.263  20.154 1.00 . A A . 1508 GLY H3   1 1 
        8 16701 1 1   1 GLY HA2  H  22.121  -6.090  21.510 1.00 . A A . 1508 GLY HA2  1 1 
        8 16702 1 1   1 GLY HA3  H  23.593  -5.883  20.574 1.00 . A A . 1508 GLY HA3  1 1 
        8 16703 1 1   1 GLY N    N  23.060  -7.884  20.943 1.00 . A A . 1508 GLY N    1 1 
        8 16704 1 1   1 GLY O    O  21.911  -5.273  18.754 1.00 . A A . 1508 GLY O    1 1 
        8 16705 1 1   2 SER C    C  18.858  -6.854  18.214 1.00 . A A . 1509 SER C    1 1 
        8 16706 1 1   2 SER CA   C  20.268  -7.329  17.878 1.00 . A A . 1509 SER CA   1 1 
        8 16707 1 1   2 SER CB   C  20.213  -8.719  17.242 1.00 . A A . 1509 SER CB   1 1 
        8 16708 1 1   2 SER H    H  21.113  -8.152  19.636 1.00 . A A . 1509 SER H    1 1 
        8 16709 1 1   2 SER HA   H  20.711  -6.639  17.176 1.00 . A A . 1509 SER HA   1 1 
        8 16710 1 1   2 SER HB2  H  19.800  -9.421  17.952 1.00 . A A . 1509 SER HB2  1 1 
        8 16711 1 1   2 SER HB3  H  19.586  -8.686  16.363 1.00 . A A . 1509 SER HB3  1 1 
        8 16712 1 1   2 SER HG   H  22.088  -9.135  17.626 1.00 . A A . 1509 SER HG   1 1 
        8 16713 1 1   2 SER N    N  21.108  -7.352  19.072 1.00 . A A . 1509 SER N    1 1 
        8 16714 1 1   2 SER O    O  18.289  -7.239  19.236 1.00 . A A . 1509 SER O    1 1 
        8 16715 1 1   2 SER OG   O  21.505  -9.160  16.864 1.00 . A A . 1509 SER OG   1 1 
        8 16716 1 1   3 HIS C    C  15.930  -6.302  16.768 1.00 . A A . 1510 HIS C    1 1 
        8 16717 1 1   3 HIS CA   C  16.956  -5.486  17.549 1.00 . A A . 1510 HIS CA   1 1 
        8 16718 1 1   3 HIS CB   C  16.894  -4.019  17.122 1.00 . A A . 1510 HIS CB   1 1 
        8 16719 1 1   3 HIS CD2  C  14.449  -3.329  16.588 1.00 . A A . 1510 HIS CD2  1 1 
        8 16720 1 1   3 HIS CE1  C  14.014  -2.237  18.438 1.00 . A A . 1510 HIS CE1  1 1 
        8 16721 1 1   3 HIS CG   C  15.561  -3.379  17.361 1.00 . A A . 1510 HIS CG   1 1 
        8 16722 1 1   3 HIS H    H  18.805  -5.744  16.551 1.00 . A A . 1510 HIS H    1 1 
        8 16723 1 1   3 HIS HA   H  16.728  -5.556  18.603 1.00 . A A . 1510 HIS HA   1 1 
        8 16724 1 1   3 HIS HB2  H  17.634  -3.458  17.674 1.00 . A A . 1510 HIS HB2  1 1 
        8 16725 1 1   3 HIS HB3  H  17.110  -3.949  16.066 1.00 . A A . 1510 HIS HB3  1 1 
        8 16726 1 1   3 HIS HD1  H  15.856  -2.543  19.273 1.00 . A A . 1510 HIS HD1  1 1 
        8 16727 1 1   3 HIS HD2  H  14.330  -3.770  15.608 1.00 . A A . 1510 HIS HD2  1 1 
        8 16728 1 1   3 HIS HE1  H  13.504  -1.659  19.194 1.00 . A A . 1510 HIS HE1  1 1 
        8 16729 1 1   3 HIS HE2  H  12.572  -2.488  17.005 1.00 . A A . 1510 HIS HE2  1 1 
        8 16730 1 1   3 HIS N    N  18.300  -6.015  17.347 1.00 . A A . 1510 HIS N    1 1 
        8 16731 1 1   3 HIS ND1  N  15.254  -2.684  18.512 1.00 . A A . 1510 HIS ND1  1 1 
        8 16732 1 1   3 HIS NE2  N  13.504  -2.613  17.280 1.00 . A A . 1510 HIS NE2  1 1 
        8 16733 1 1   3 HIS O    O  16.086  -6.528  15.568 1.00 . A A . 1510 HIS O    1 1 
        8 16734 1 1   4 MET C    C  12.548  -6.716  16.683 1.00 . A A . 1511 MET C    1 1 
        8 16735 1 1   4 MET CA   C  13.829  -7.530  16.828 1.00 . A A . 1511 MET CA   1 1 
        8 16736 1 1   4 MET CB   C  13.554  -8.796  17.643 1.00 . A A . 1511 MET CB   1 1 
        8 16737 1 1   4 MET CE   C  13.808 -11.966  17.916 1.00 . A A . 1511 MET CE   1 1 
        8 16738 1 1   4 MET CG   C  12.489  -9.693  17.035 1.00 . A A . 1511 MET CG   1 1 
        8 16739 1 1   4 MET H    H  14.813  -6.528  18.411 1.00 . A A . 1511 MET H    1 1 
        8 16740 1 1   4 MET HA   H  14.173  -7.815  15.844 1.00 . A A . 1511 MET HA   1 1 
        8 16741 1 1   4 MET HB2  H  14.470  -9.363  17.723 1.00 . A A . 1511 MET HB2  1 1 
        8 16742 1 1   4 MET HB3  H  13.232  -8.509  18.633 1.00 . A A . 1511 MET HB3  1 1 
        8 16743 1 1   4 MET HE1  H  14.551 -11.310  18.345 1.00 . A A . 1511 MET HE1  1 1 
        8 16744 1 1   4 MET HE2  H  14.056 -12.164  16.884 1.00 . A A . 1511 MET HE2  1 1 
        8 16745 1 1   4 MET HE3  H  13.788 -12.896  18.466 1.00 . A A . 1511 MET HE3  1 1 
        8 16746 1 1   4 MET HG2  H  11.564  -9.137  16.970 1.00 . A A . 1511 MET HG2  1 1 
        8 16747 1 1   4 MET HG3  H  12.803  -9.981  16.043 1.00 . A A . 1511 MET HG3  1 1 
        8 16748 1 1   4 MET N    N  14.881  -6.741  17.457 1.00 . A A . 1511 MET N    1 1 
        8 16749 1 1   4 MET O    O  11.982  -6.250  17.673 1.00 . A A . 1511 MET O    1 1 
        8 16750 1 1   4 MET SD   S  12.199 -11.185  18.004 1.00 . A A . 1511 MET SD   1 1 
        8 16751 1 1   5 ALA C    C   9.981  -6.543  14.194 1.00 . A A . 1512 ALA C    1 1 
        8 16752 1 1   5 ALA CA   C  10.881  -5.792  15.168 1.00 . A A . 1512 ALA CA   1 1 
        8 16753 1 1   5 ALA CB   C  11.229  -4.418  14.615 1.00 . A A . 1512 ALA CB   1 1 
        8 16754 1 1   5 ALA H    H  12.594  -6.942  14.697 1.00 . A A . 1512 ALA H    1 1 
        8 16755 1 1   5 ALA HA   H  10.353  -5.657  16.100 1.00 . A A . 1512 ALA HA   1 1 
        8 16756 1 1   5 ALA HB1  H  11.867  -3.899  15.316 1.00 . A A . 1512 ALA HB1  1 1 
        8 16757 1 1   5 ALA HB2  H  10.323  -3.849  14.466 1.00 . A A . 1512 ALA HB2  1 1 
        8 16758 1 1   5 ALA HB3  H  11.744  -4.529  13.672 1.00 . A A . 1512 ALA HB3  1 1 
        8 16759 1 1   5 ALA N    N  12.097  -6.548  15.444 1.00 . A A . 1512 ALA N    1 1 
        8 16760 1 1   5 ALA O    O  10.460  -7.170  13.249 1.00 . A A . 1512 ALA O    1 1 
        8 16761 1 1   6 ASP C    C   7.693  -6.550  12.175 1.00 . A A . 1513 ASP C    1 1 
        8 16762 1 1   6 ASP CA   C   7.709  -7.156  13.572 1.00 . A A . 1513 ASP CA   1 1 
        8 16763 1 1   6 ASP CB   C   6.306  -7.085  14.176 1.00 . A A . 1513 ASP CB   1 1 
        8 16764 1 1   6 ASP CG   C   5.907  -5.671  14.548 1.00 . A A . 1513 ASP CG   1 1 
        8 16765 1 1   6 ASP H    H   8.352  -5.962  15.198 1.00 . A A . 1513 ASP H    1 1 
        8 16766 1 1   6 ASP HA   H   8.005  -8.192  13.497 1.00 . A A . 1513 ASP HA   1 1 
        8 16767 1 1   6 ASP HB2  H   5.591  -7.464  13.455 1.00 . A A . 1513 ASP HB2  1 1 
        8 16768 1 1   6 ASP HB3  H   6.272  -7.696  15.067 1.00 . A A . 1513 ASP HB3  1 1 
        8 16769 1 1   6 ASP N    N   8.674  -6.478  14.430 1.00 . A A . 1513 ASP N    1 1 
        8 16770 1 1   6 ASP O    O   7.478  -7.256  11.189 1.00 . A A . 1513 ASP O    1 1 
        8 16771 1 1   6 ASP OD1  O   5.431  -4.935  13.659 1.00 . A A . 1513 ASP OD1  1 1 
        8 16772 1 1   6 ASP OD2  O   6.074  -5.298  15.729 1.00 . A A . 1513 ASP OD2  1 1 
        8 16773 1 1   7 CYS C    C   6.553  -4.720  10.160 1.00 . A A . 1514 CYS C    1 1 
        8 16774 1 1   7 CYS CA   C   7.916  -4.554  10.808 1.00 . A A . 1514 CYS CA   1 1 
        8 16775 1 1   7 CYS CB   C   9.019  -5.114   9.903 1.00 . A A . 1514 CYS CB   1 1 
        8 16776 1 1   7 CYS H    H   8.078  -4.727  12.910 1.00 . A A . 1514 CYS H    1 1 
        8 16777 1 1   7 CYS HA   H   8.096  -3.504  10.979 1.00 . A A . 1514 CYS HA   1 1 
        8 16778 1 1   7 CYS HB2  H   9.905  -5.288  10.494 1.00 . A A . 1514 CYS HB2  1 1 
        8 16779 1 1   7 CYS HB3  H   8.684  -6.052   9.482 1.00 . A A . 1514 CYS HB3  1 1 
        8 16780 1 1   7 CYS N    N   7.919  -5.240  12.092 1.00 . A A . 1514 CYS N    1 1 
        8 16781 1 1   7 CYS O    O   5.552  -4.868  10.858 1.00 . A A . 1514 CYS O    1 1 
        8 16782 1 1   7 CYS SG   S   9.481  -4.022   8.519 1.00 . A A . 1514 CYS SG   1 1 
        8 16783 1 1   8 GLY C    C   4.577  -6.154   8.516 1.00 . A A . 1515 GLY C    1 1 
        8 16784 1 1   8 GLY CA   C   5.252  -4.853   8.138 1.00 . A A . 1515 GLY CA   1 1 
        8 16785 1 1   8 GLY H    H   7.334  -4.514   8.337 1.00 . A A . 1515 GLY H    1 1 
        8 16786 1 1   8 GLY HA2  H   4.597  -4.031   8.384 1.00 . A A . 1515 GLY HA2  1 1 
        8 16787 1 1   8 GLY HA3  H   5.436  -4.849   7.077 1.00 . A A . 1515 GLY HA3  1 1 
        8 16788 1 1   8 GLY N    N   6.511  -4.677   8.837 1.00 . A A . 1515 GLY N    1 1 
        8 16789 1 1   8 GLY O    O   4.719  -7.163   7.825 1.00 . A A . 1515 GLY O    1 1 
        8 16790 1 1   9 GLN C    C   2.355  -7.998   9.025 1.00 . A A . 1516 GLN C    1 1 
        8 16791 1 1   9 GLN CA   C   3.144  -7.300  10.130 1.00 . A A . 1516 GLN CA   1 1 
        8 16792 1 1   9 GLN CB   C   2.197  -6.900  11.264 1.00 . A A . 1516 GLN CB   1 1 
        8 16793 1 1   9 GLN CD   C   1.950  -5.877  13.565 1.00 . A A . 1516 GLN CD   1 1 
        8 16794 1 1   9 GLN CG   C   2.903  -6.260  12.449 1.00 . A A . 1516 GLN CG   1 1 
        8 16795 1 1   9 GLN H    H   3.791  -5.283  10.125 1.00 . A A . 1516 GLN H    1 1 
        8 16796 1 1   9 GLN HA   H   3.884  -7.984  10.522 1.00 . A A . 1516 GLN HA   1 1 
        8 16797 1 1   9 GLN HB2  H   1.473  -6.195  10.882 1.00 . A A . 1516 GLN HB2  1 1 
        8 16798 1 1   9 GLN HB3  H   1.681  -7.781  11.613 1.00 . A A . 1516 GLN HB3  1 1 
        8 16799 1 1   9 GLN HE21 H   0.496  -5.543  12.248 1.00 . A A . 1516 GLN HE21 1 1 
        8 16800 1 1   9 GLN HE22 H   0.083  -5.280  13.905 1.00 . A A . 1516 GLN HE22 1 1 
        8 16801 1 1   9 GLN HG2  H   3.627  -6.961  12.840 1.00 . A A . 1516 GLN HG2  1 1 
        8 16802 1 1   9 GLN HG3  H   3.412  -5.370  12.110 1.00 . A A . 1516 GLN HG3  1 1 
        8 16803 1 1   9 GLN N    N   3.849  -6.124   9.625 1.00 . A A . 1516 GLN N    1 1 
        8 16804 1 1   9 GLN NE2  N   0.718  -5.532  13.202 1.00 . A A . 1516 GLN NE2  1 1 
        8 16805 1 1   9 GLN O    O   2.088  -9.197   9.106 1.00 . A A . 1516 GLN O    1 1 
        8 16806 1 1   9 GLN OE1  O   2.314  -5.890  14.740 1.00 . A A . 1516 GLN OE1  1 1 
        8 16807 1 1  10 MET C    C  -0.100  -8.375   7.344 1.00 . A A . 1517 MET C    1 1 
        8 16808 1 1  10 MET CA   C   1.226  -7.783   6.874 1.00 . A A . 1517 MET CA   1 1 
        8 16809 1 1  10 MET CB   C   2.047  -8.848   6.148 1.00 . A A . 1517 MET CB   1 1 
        8 16810 1 1  10 MET CE   C   4.223  -6.746   3.272 1.00 . A A . 1517 MET CE   1 1 
        8 16811 1 1  10 MET CG   C   3.202  -8.283   5.339 1.00 . A A . 1517 MET CG   1 1 
        8 16812 1 1  10 MET H    H   2.234  -6.294   7.986 1.00 . A A . 1517 MET H    1 1 
        8 16813 1 1  10 MET HA   H   1.021  -6.972   6.190 1.00 . A A . 1517 MET HA   1 1 
        8 16814 1 1  10 MET HB2  H   2.452  -9.527   6.883 1.00 . A A . 1517 MET HB2  1 1 
        8 16815 1 1  10 MET HB3  H   1.399  -9.396   5.481 1.00 . A A . 1517 MET HB3  1 1 
        8 16816 1 1  10 MET HE1  H   4.699  -7.641   2.901 1.00 . A A . 1517 MET HE1  1 1 
        8 16817 1 1  10 MET HE2  H   4.860  -6.278   4.008 1.00 . A A . 1517 MET HE2  1 1 
        8 16818 1 1  10 MET HE3  H   4.054  -6.062   2.454 1.00 . A A . 1517 MET HE3  1 1 
        8 16819 1 1  10 MET HG2  H   3.856  -7.737   6.002 1.00 . A A . 1517 MET HG2  1 1 
        8 16820 1 1  10 MET HG3  H   3.746  -9.104   4.894 1.00 . A A . 1517 MET HG3  1 1 
        8 16821 1 1  10 MET N    N   1.985  -7.241   7.995 1.00 . A A . 1517 MET N    1 1 
        8 16822 1 1  10 MET O    O  -0.463  -8.262   8.514 1.00 . A A . 1517 MET O    1 1 
        8 16823 1 1  10 MET SD   S   2.655  -7.175   4.027 1.00 . A A . 1517 MET SD   1 1 
        8 16824 1 1  11 GLN C    C  -2.389 -10.798   5.817 1.00 . A A . 1518 GLN C    1 1 
        8 16825 1 1  11 GLN CA   C  -2.106  -9.615   6.737 1.00 . A A . 1518 GLN CA   1 1 
        8 16826 1 1  11 GLN CB   C  -3.228  -8.581   6.620 1.00 . A A . 1518 GLN CB   1 1 
        8 16827 1 1  11 GLN CD   C  -4.451  -6.929   5.153 1.00 . A A . 1518 GLN CD   1 1 
        8 16828 1 1  11 GLN CG   C  -3.334  -7.949   5.242 1.00 . A A . 1518 GLN CG   1 1 
        8 16829 1 1  11 GLN H    H  -0.480  -9.058   5.503 1.00 . A A . 1518 GLN H    1 1 
        8 16830 1 1  11 GLN HA   H  -2.062  -9.970   7.756 1.00 . A A . 1518 GLN HA   1 1 
        8 16831 1 1  11 GLN HB2  H  -4.169  -9.060   6.846 1.00 . A A . 1518 GLN HB2  1 1 
        8 16832 1 1  11 GLN HB3  H  -3.054  -7.795   7.340 1.00 . A A . 1518 GLN HB3  1 1 
        8 16833 1 1  11 GLN HE21 H  -3.204  -5.477   5.695 1.00 . A A . 1518 GLN HE21 1 1 
        8 16834 1 1  11 GLN HE22 H  -4.834  -4.992   5.394 1.00 . A A . 1518 GLN HE22 1 1 
        8 16835 1 1  11 GLN HG2  H  -2.400  -7.458   5.013 1.00 . A A . 1518 GLN HG2  1 1 
        8 16836 1 1  11 GLN HG3  H  -3.520  -8.727   4.517 1.00 . A A . 1518 GLN HG3  1 1 
        8 16837 1 1  11 GLN N    N  -0.820  -9.004   6.420 1.00 . A A . 1518 GLN N    1 1 
        8 16838 1 1  11 GLN NE2  N  -4.130  -5.673   5.443 1.00 . A A . 1518 GLN NE2  1 1 
        8 16839 1 1  11 GLN O    O  -1.643 -11.052   4.871 1.00 . A A . 1518 GLN O    1 1 
        8 16840 1 1  11 GLN OE1  O  -5.590  -7.264   4.828 1.00 . A A . 1518 GLN OE1  1 1 
        8 16841 1 1  12 GLU C    C  -4.136 -12.267   3.860 1.00 . A A . 1519 GLU C    1 1 
        8 16842 1 1  12 GLU CA   C  -3.856 -12.670   5.305 1.00 . A A . 1519 GLU CA   1 1 
        8 16843 1 1  12 GLU CB   C  -5.091 -13.327   5.915 1.00 . A A . 1519 GLU CB   1 1 
        8 16844 1 1  12 GLU CD   C  -3.787 -14.892   7.409 1.00 . A A . 1519 GLU CD   1 1 
        8 16845 1 1  12 GLU CG   C  -4.873 -13.838   7.330 1.00 . A A . 1519 GLU CG   1 1 
        8 16846 1 1  12 GLU H    H  -4.025 -11.268   6.867 1.00 . A A . 1519 GLU H    1 1 
        8 16847 1 1  12 GLU HA   H  -3.038 -13.375   5.320 1.00 . A A . 1519 GLU HA   1 1 
        8 16848 1 1  12 GLU HB2  H  -5.895 -12.605   5.935 1.00 . A A . 1519 GLU HB2  1 1 
        8 16849 1 1  12 GLU HB3  H  -5.382 -14.155   5.298 1.00 . A A . 1519 GLU HB3  1 1 
        8 16850 1 1  12 GLU HG2  H  -4.594 -13.008   7.961 1.00 . A A . 1519 GLU HG2  1 1 
        8 16851 1 1  12 GLU HG3  H  -5.797 -14.268   7.690 1.00 . A A . 1519 GLU HG3  1 1 
        8 16852 1 1  12 GLU N    N  -3.470 -11.518   6.101 1.00 . A A . 1519 GLU N    1 1 
        8 16853 1 1  12 GLU O    O  -4.660 -11.184   3.599 1.00 . A A . 1519 GLU O    1 1 
        8 16854 1 1  12 GLU OE1  O  -4.106 -16.089   7.246 1.00 . A A . 1519 GLU OE1  1 1 
        8 16855 1 1  12 GLU OE2  O  -2.614 -14.522   7.634 1.00 . A A . 1519 GLU OE2  1 1 
        8 16856 1 1  13 GLU C    C  -5.486 -12.852   1.181 1.00 . A A . 1520 GLU C    1 1 
        8 16857 1 1  13 GLU CA   C  -3.998 -12.880   1.509 1.00 . A A . 1520 GLU CA   1 1 
        8 16858 1 1  13 GLU CB   C  -3.296 -13.940   0.658 1.00 . A A . 1520 GLU CB   1 1 
        8 16859 1 1  13 GLU CD   C  -1.124 -15.080   0.051 1.00 . A A . 1520 GLU CD   1 1 
        8 16860 1 1  13 GLU CG   C  -1.794 -14.005   0.885 1.00 . A A . 1520 GLU CG   1 1 
        8 16861 1 1  13 GLU H    H  -3.371 -13.993   3.197 1.00 . A A . 1520 GLU H    1 1 
        8 16862 1 1  13 GLU HA   H  -3.577 -11.914   1.286 1.00 . A A . 1520 GLU HA   1 1 
        8 16863 1 1  13 GLU HB2  H  -3.716 -14.908   0.888 1.00 . A A . 1520 GLU HB2  1 1 
        8 16864 1 1  13 GLU HB3  H  -3.470 -13.722  -0.386 1.00 . A A . 1520 GLU HB3  1 1 
        8 16865 1 1  13 GLU HG2  H  -1.361 -13.050   0.629 1.00 . A A . 1520 GLU HG2  1 1 
        8 16866 1 1  13 GLU HG3  H  -1.610 -14.215   1.929 1.00 . A A . 1520 GLU HG3  1 1 
        8 16867 1 1  13 GLU N    N  -3.784 -13.146   2.926 1.00 . A A . 1520 GLU N    1 1 
        8 16868 1 1  13 GLU O    O  -5.895 -12.347   0.134 1.00 . A A . 1520 GLU O    1 1 
        8 16869 1 1  13 GLU OE1  O  -0.710 -14.776  -1.087 1.00 . A A . 1520 GLU OE1  1 1 
        8 16870 1 1  13 GLU OE2  O  -1.013 -16.225   0.537 1.00 . A A . 1520 GLU OE2  1 1 
        8 16871 1 1  14 LEU C    C  -8.457 -13.387   3.248 1.00 . A A . 1521 LEU C    1 1 
        8 16872 1 1  14 LEU CA   C  -7.737 -13.438   1.905 1.00 . A A . 1521 LEU CA   1 1 
        8 16873 1 1  14 LEU CB   C  -8.142 -14.701   1.141 1.00 . A A . 1521 LEU CB   1 1 
        8 16874 1 1  14 LEU CD1  C  -8.051 -16.059  -0.965 1.00 . A A . 1521 LEU CD1  1 1 
        8 16875 1 1  14 LEU CD2  C  -8.651 -13.633  -1.068 1.00 . A A . 1521 LEU CD2  1 1 
        8 16876 1 1  14 LEU CG   C  -7.816 -14.687  -0.354 1.00 . A A . 1521 LEU CG   1 1 
        8 16877 1 1  14 LEU H    H  -5.901 -13.776   2.900 1.00 . A A . 1521 LEU H    1 1 
        8 16878 1 1  14 LEU HA   H  -8.023 -12.572   1.325 1.00 . A A . 1521 LEU HA   1 1 
        8 16879 1 1  14 LEU HB2  H  -7.638 -15.545   1.590 1.00 . A A . 1521 LEU HB2  1 1 
        8 16880 1 1  14 LEU HB3  H  -9.207 -14.839   1.256 1.00 . A A . 1521 LEU HB3  1 1 
        8 16881 1 1  14 LEU HD11 H  -9.089 -16.332  -0.850 1.00 . A A . 1521 LEU HD11 1 1 
        8 16882 1 1  14 LEU HD12 H  -7.429 -16.786  -0.466 1.00 . A A . 1521 LEU HD12 1 1 
        8 16883 1 1  14 LEU HD13 H  -7.800 -16.031  -2.016 1.00 . A A . 1521 LEU HD13 1 1 
        8 16884 1 1  14 LEU HD21 H  -8.406 -12.656  -0.680 1.00 . A A . 1521 LEU HD21 1 1 
        8 16885 1 1  14 LEU HD22 H  -9.699 -13.834  -0.906 1.00 . A A . 1521 LEU HD22 1 1 
        8 16886 1 1  14 LEU HD23 H  -8.439 -13.664  -2.127 1.00 . A A . 1521 LEU HD23 1 1 
        8 16887 1 1  14 LEU HG   H  -6.775 -14.435  -0.487 1.00 . A A . 1521 LEU HG   1 1 
        8 16888 1 1  14 LEU N    N  -6.291 -13.395   2.087 1.00 . A A . 1521 LEU N    1 1 
        8 16889 1 1  14 LEU O    O  -8.528 -14.385   3.966 1.00 . A A . 1521 LEU O    1 1 
        8 16890 1 1  15 ASP C    C -11.061 -11.372   4.589 1.00 . A A . 1522 ASP C    1 1 
        8 16891 1 1  15 ASP CA   C  -9.705 -12.026   4.837 1.00 . A A . 1522 ASP CA   1 1 
        8 16892 1 1  15 ASP CB   C  -8.879 -11.170   5.799 1.00 . A A . 1522 ASP CB   1 1 
        8 16893 1 1  15 ASP CG   C  -9.577 -10.956   7.127 1.00 . A A . 1522 ASP CG   1 1 
        8 16894 1 1  15 ASP H    H  -8.892 -11.456   2.968 1.00 . A A . 1522 ASP H    1 1 
        8 16895 1 1  15 ASP HA   H  -9.862 -12.999   5.278 1.00 . A A . 1522 ASP HA   1 1 
        8 16896 1 1  15 ASP HB2  H  -7.933 -11.658   5.984 1.00 . A A . 1522 ASP HB2  1 1 
        8 16897 1 1  15 ASP HB3  H  -8.700 -10.204   5.348 1.00 . A A . 1522 ASP HB3  1 1 
        8 16898 1 1  15 ASP N    N  -8.987 -12.214   3.582 1.00 . A A . 1522 ASP N    1 1 
        8 16899 1 1  15 ASP O    O -11.139 -10.282   4.021 1.00 . A A . 1522 ASP O    1 1 
        8 16900 1 1  15 ASP OD1  O -10.447 -10.064   7.204 1.00 . A A . 1522 ASP OD1  1 1 
        8 16901 1 1  15 ASP OD2  O  -9.253 -11.683   8.091 1.00 . A A . 1522 ASP OD2  1 1 
        8 16902 1 1  16 LEU C    C -14.079 -11.085   6.168 1.00 . A A . 1523 LEU C    1 1 
        8 16903 1 1  16 LEU CA   C -13.476 -11.525   4.837 1.00 . A A . 1523 LEU CA   1 1 
        8 16904 1 1  16 LEU CB   C -14.362 -12.589   4.187 1.00 . A A . 1523 LEU CB   1 1 
        8 16905 1 1  16 LEU CD1  C -14.734 -14.293   2.384 1.00 . A A . 1523 LEU CD1  1 1 
        8 16906 1 1  16 LEU CD2  C -13.481 -12.191   1.868 1.00 . A A . 1523 LEU CD2  1 1 
        8 16907 1 1  16 LEU CG   C -13.781 -13.240   2.929 1.00 . A A . 1523 LEU CG   1 1 
        8 16908 1 1  16 LEU H    H -11.998 -12.902   5.471 1.00 . A A . 1523 LEU H    1 1 
        8 16909 1 1  16 LEU HA   H -13.417 -10.669   4.182 1.00 . A A . 1523 LEU HA   1 1 
        8 16910 1 1  16 LEU HB2  H -14.550 -13.364   4.915 1.00 . A A . 1523 LEU HB2  1 1 
        8 16911 1 1  16 LEU HB3  H -15.305 -12.131   3.925 1.00 . A A . 1523 LEU HB3  1 1 
        8 16912 1 1  16 LEU HD11 H -14.309 -14.741   1.499 1.00 . A A . 1523 LEU HD11 1 1 
        8 16913 1 1  16 LEU HD12 H -15.678 -13.830   2.136 1.00 . A A . 1523 LEU HD12 1 1 
        8 16914 1 1  16 LEU HD13 H -14.893 -15.056   3.133 1.00 . A A . 1523 LEU HD13 1 1 
        8 16915 1 1  16 LEU HD21 H -13.029 -12.666   1.009 1.00 . A A . 1523 LEU HD21 1 1 
        8 16916 1 1  16 LEU HD22 H -12.801 -11.455   2.271 1.00 . A A . 1523 LEU HD22 1 1 
        8 16917 1 1  16 LEU HD23 H -14.400 -11.708   1.570 1.00 . A A . 1523 LEU HD23 1 1 
        8 16918 1 1  16 LEU HG   H -12.852 -13.731   3.183 1.00 . A A . 1523 LEU HG   1 1 
        8 16919 1 1  16 LEU N    N -12.124 -12.041   5.020 1.00 . A A . 1523 LEU N    1 1 
        8 16920 1 1  16 LEU O    O -15.286 -10.861   6.269 1.00 . A A . 1523 LEU O    1 1 
        8 16921 1 1  17 THR C    C -13.583  -9.030   8.678 1.00 . A A . 1524 THR C    1 1 
        8 16922 1 1  17 THR CA   C -13.686 -10.543   8.509 1.00 . A A . 1524 THR CA   1 1 
        8 16923 1 1  17 THR CB   C -12.875 -11.229   9.623 1.00 . A A . 1524 THR CB   1 1 
        8 16924 1 1  17 THR CG2  C -13.002 -12.742   9.532 1.00 . A A . 1524 THR CG2  1 1 
        8 16925 1 1  17 THR H    H -12.281 -11.145   7.044 1.00 . A A . 1524 THR H    1 1 
        8 16926 1 1  17 THR HA   H -14.721 -10.836   8.613 1.00 . A A . 1524 THR HA   1 1 
        8 16927 1 1  17 THR HB   H -13.261 -10.908  10.580 1.00 . A A . 1524 THR HB   1 1 
        8 16928 1 1  17 THR HG1  H -11.266 -10.282  10.263 1.00 . A A . 1524 THR HG1  1 1 
        8 16929 1 1  17 THR HG21 H -12.422 -13.200  10.320 1.00 . A A . 1524 THR HG21 1 1 
        8 16930 1 1  17 THR HG22 H -12.632 -13.077   8.574 1.00 . A A . 1524 THR HG22 1 1 
        8 16931 1 1  17 THR HG23 H -14.038 -13.023   9.636 1.00 . A A . 1524 THR HG23 1 1 
        8 16932 1 1  17 THR N    N -13.233 -10.957   7.186 1.00 . A A . 1524 THR N    1 1 
        8 16933 1 1  17 THR O    O -14.234  -8.448   9.546 1.00 . A A . 1524 THR O    1 1 
        8 16934 1 1  17 THR OG1  O -11.495 -10.855   9.528 1.00 . A A . 1524 THR OG1  1 1 
        8 16935 1 1  18 ILE C    C -13.664  -6.229   7.122 1.00 . A A . 1525 ILE C    1 1 
        8 16936 1 1  18 ILE CA   C -12.573  -6.954   7.903 1.00 . A A . 1525 ILE CA   1 1 
        8 16937 1 1  18 ILE CB   C -11.194  -6.542   7.347 1.00 . A A . 1525 ILE CB   1 1 
        8 16938 1 1  18 ILE CD1  C  -8.692  -6.954   7.603 1.00 . A A . 1525 ILE CD1  1 1 
        8 16939 1 1  18 ILE CG1  C -10.077  -7.189   8.168 1.00 . A A . 1525 ILE CG1  1 1 
        8 16940 1 1  18 ILE CG2  C -11.051  -5.026   7.347 1.00 . A A . 1525 ILE CG2  1 1 
        8 16941 1 1  18 ILE H    H -12.268  -8.919   7.176 1.00 . A A . 1525 ILE H    1 1 
        8 16942 1 1  18 ILE HA   H -12.626  -6.652   8.939 1.00 . A A . 1525 ILE HA   1 1 
        8 16943 1 1  18 ILE HB   H -11.125  -6.885   6.326 1.00 . A A . 1525 ILE HB   1 1 
        8 16944 1 1  18 ILE HD11 H  -7.960  -7.442   8.228 1.00 . A A . 1525 ILE HD11 1 1 
        8 16945 1 1  18 ILE HD12 H  -8.490  -5.893   7.573 1.00 . A A . 1525 ILE HD12 1 1 
        8 16946 1 1  18 ILE HD13 H  -8.639  -7.359   6.603 1.00 . A A . 1525 ILE HD13 1 1 
        8 16947 1 1  18 ILE HG12 H -10.097  -6.786   9.171 1.00 . A A . 1525 ILE HG12 1 1 
        8 16948 1 1  18 ILE HG13 H -10.241  -8.255   8.210 1.00 . A A . 1525 ILE HG13 1 1 
        8 16949 1 1  18 ILE HG21 H -11.822  -4.592   6.728 1.00 . A A . 1525 ILE HG21 1 1 
        8 16950 1 1  18 ILE HG22 H -10.082  -4.756   6.957 1.00 . A A . 1525 ILE HG22 1 1 
        8 16951 1 1  18 ILE HG23 H -11.149  -4.655   8.357 1.00 . A A . 1525 ILE HG23 1 1 
        8 16952 1 1  18 ILE N    N -12.761  -8.399   7.846 1.00 . A A . 1525 ILE N    1 1 
        8 16953 1 1  18 ILE O    O -14.044  -6.650   6.029 1.00 . A A . 1525 ILE O    1 1 
        8 16954 1 1  19 SER C    C -14.614  -3.336   6.079 1.00 . A A . 1526 SER C    1 1 
        8 16955 1 1  19 SER CA   C -15.212  -4.350   7.048 1.00 . A A . 1526 SER CA   1 1 
        8 16956 1 1  19 SER CB   C -16.055  -3.631   8.103 1.00 . A A . 1526 SER CB   1 1 
        8 16957 1 1  19 SER H    H -13.821  -4.852   8.563 1.00 . A A . 1526 SER H    1 1 
        8 16958 1 1  19 SER HA   H -15.845  -5.029   6.497 1.00 . A A . 1526 SER HA   1 1 
        8 16959 1 1  19 SER HB2  H -16.497  -4.360   8.767 1.00 . A A . 1526 SER HB2  1 1 
        8 16960 1 1  19 SER HB3  H -15.425  -2.963   8.671 1.00 . A A . 1526 SER HB3  1 1 
        8 16961 1 1  19 SER HG   H -17.698  -2.564   8.178 1.00 . A A . 1526 SER HG   1 1 
        8 16962 1 1  19 SER N    N -14.165  -5.136   7.690 1.00 . A A . 1526 SER N    1 1 
        8 16963 1 1  19 SER O    O -13.402  -3.123   6.057 1.00 . A A . 1526 SER O    1 1 
        8 16964 1 1  19 SER OG   O -17.093  -2.876   7.501 1.00 . A A . 1526 SER OG   1 1 
        8 16965 1 1  20 ALA C    C -14.694  -0.398   4.983 1.00 . A A . 1527 ALA C    1 1 
        8 16966 1 1  20 ALA CA   C -15.031  -1.721   4.304 1.00 . A A . 1527 ALA CA   1 1 
        8 16967 1 1  20 ALA CB   C -16.100  -1.514   3.242 1.00 . A A . 1527 ALA CB   1 1 
        8 16968 1 1  20 ALA H    H -16.427  -2.927   5.342 1.00 . A A . 1527 ALA H    1 1 
        8 16969 1 1  20 ALA HA   H -14.143  -2.102   3.819 1.00 . A A . 1527 ALA HA   1 1 
        8 16970 1 1  20 ALA HB1  H -16.991  -1.115   3.701 1.00 . A A . 1527 ALA HB1  1 1 
        8 16971 1 1  20 ALA HB2  H -16.327  -2.459   2.771 1.00 . A A . 1527 ALA HB2  1 1 
        8 16972 1 1  20 ALA HB3  H -15.737  -0.821   2.497 1.00 . A A . 1527 ALA HB3  1 1 
        8 16973 1 1  20 ALA N    N -15.473  -2.714   5.277 1.00 . A A . 1527 ALA N    1 1 
        8 16974 1 1  20 ALA O    O -14.032   0.460   4.397 1.00 . A A . 1527 ALA O    1 1 
        8 16975 1 1  21 GLU C    C -13.653   0.841   7.844 1.00 . A A . 1528 GLU C    1 1 
        8 16976 1 1  21 GLU CA   C -14.901   0.982   6.979 1.00 . A A . 1528 GLU CA   1 1 
        8 16977 1 1  21 GLU CB   C -16.105   1.321   7.859 1.00 . A A . 1528 GLU CB   1 1 
        8 16978 1 1  21 GLU CD   C -18.540   1.983   7.961 1.00 . A A . 1528 GLU CD   1 1 
        8 16979 1 1  21 GLU CG   C -17.347   1.703   7.070 1.00 . A A . 1528 GLU CG   1 1 
        8 16980 1 1  21 GLU H    H -15.674  -0.959   6.633 1.00 . A A . 1528 GLU H    1 1 
        8 16981 1 1  21 GLU HA   H -14.745   1.784   6.273 1.00 . A A . 1528 GLU HA   1 1 
        8 16982 1 1  21 GLU HB2  H -16.344   0.463   8.470 1.00 . A A . 1528 GLU HB2  1 1 
        8 16983 1 1  21 GLU HB3  H -15.845   2.149   8.502 1.00 . A A . 1528 GLU HB3  1 1 
        8 16984 1 1  21 GLU HG2  H -17.131   2.590   6.494 1.00 . A A . 1528 GLU HG2  1 1 
        8 16985 1 1  21 GLU HG3  H -17.596   0.892   6.402 1.00 . A A . 1528 GLU HG3  1 1 
        8 16986 1 1  21 GLU N    N -15.153  -0.239   6.220 1.00 . A A . 1528 GLU N    1 1 
        8 16987 1 1  21 GLU O    O -13.072   1.835   8.272 1.00 . A A . 1528 GLU O    1 1 
        8 16988 1 1  21 GLU OE1  O -18.717   3.150   8.367 1.00 . A A . 1528 GLU OE1  1 1 
        8 16989 1 1  21 GLU OE2  O -19.298   1.034   8.253 1.00 . A A . 1528 GLU OE2  1 1 
        8 16990 1 1  22 THR C    C -10.792  -0.365   8.139 1.00 . A A . 1529 THR C    1 1 
        8 16991 1 1  22 THR CA   C -12.071  -0.666   8.914 1.00 . A A . 1529 THR CA   1 1 
        8 16992 1 1  22 THR CB   C -12.039  -2.131   9.391 1.00 . A A . 1529 THR CB   1 1 
        8 16993 1 1  22 THR CG2  C -10.844  -2.382  10.299 1.00 . A A . 1529 THR CG2  1 1 
        8 16994 1 1  22 THR H    H -13.757  -1.153   7.729 1.00 . A A . 1529 THR H    1 1 
        8 16995 1 1  22 THR HA   H -12.114  -0.025   9.783 1.00 . A A . 1529 THR HA   1 1 
        8 16996 1 1  22 THR HB   H -11.958  -2.774   8.527 1.00 . A A . 1529 THR HB   1 1 
        8 16997 1 1  22 THR HG1  H -13.618  -3.259   9.750 1.00 . A A . 1529 THR HG1  1 1 
        8 16998 1 1  22 THR HG21 H  -9.932  -2.171   9.759 1.00 . A A . 1529 THR HG21 1 1 
        8 16999 1 1  22 THR HG22 H -10.844  -3.413  10.617 1.00 . A A . 1529 THR HG22 1 1 
        8 17000 1 1  22 THR HG23 H -10.907  -1.737  11.163 1.00 . A A . 1529 THR HG23 1 1 
        8 17001 1 1  22 THR N    N -13.250  -0.399   8.098 1.00 . A A . 1529 THR N    1 1 
        8 17002 1 1  22 THR O    O  -9.774   0.012   8.722 1.00 . A A . 1529 THR O    1 1 
        8 17003 1 1  22 THR OG1  O -13.249  -2.442  10.094 1.00 . A A . 1529 THR OG1  1 1 
        8 17004 1 1  23 ARG C    C  -9.740   1.131   5.385 1.00 . A A . 1530 ARG C    1 1 
        8 17005 1 1  23 ARG CA   C  -9.701  -0.281   5.963 1.00 . A A . 1530 ARG CA   1 1 
        8 17006 1 1  23 ARG CB   C  -9.659  -1.306   4.830 1.00 . A A . 1530 ARG CB   1 1 
        8 17007 1 1  23 ARG CD   C -10.865  -2.403   2.914 1.00 . A A . 1530 ARG CD   1 1 
        8 17008 1 1  23 ARG CG   C -10.962  -1.401   4.053 1.00 . A A . 1530 ARG CG   1 1 
        8 17009 1 1  23 ARG CZ   C -10.111  -2.081   0.595 1.00 . A A . 1530 ARG CZ   1 1 
        8 17010 1 1  23 ARG H    H -11.692  -0.830   6.417 1.00 . A A . 1530 ARG H    1 1 
        8 17011 1 1  23 ARG HA   H  -8.810  -0.386   6.564 1.00 . A A . 1530 ARG HA   1 1 
        8 17012 1 1  23 ARG HB2  H  -8.873  -1.034   4.141 1.00 . A A . 1530 ARG HB2  1 1 
        8 17013 1 1  23 ARG HB3  H  -9.441  -2.278   5.247 1.00 . A A . 1530 ARG HB3  1 1 
        8 17014 1 1  23 ARG HD2  H -10.565  -3.359   3.317 1.00 . A A . 1530 ARG HD2  1 1 
        8 17015 1 1  23 ARG HD3  H -11.835  -2.496   2.451 1.00 . A A . 1530 ARG HD3  1 1 
        8 17016 1 1  23 ARG HE   H  -9.039  -1.629   2.216 1.00 . A A . 1530 ARG HE   1 1 
        8 17017 1 1  23 ARG HG2  H -11.748  -1.712   4.726 1.00 . A A . 1530 ARG HG2  1 1 
        8 17018 1 1  23 ARG HG3  H -11.199  -0.430   3.646 1.00 . A A . 1530 ARG HG3  1 1 
        8 17019 1 1  23 ARG HH11 H -11.968  -2.857   0.785 1.00 . A A . 1530 ARG HH11 1 1 
        8 17020 1 1  23 ARG HH12 H -11.421  -2.628  -0.842 1.00 . A A . 1530 ARG HH12 1 1 
        8 17021 1 1  23 ARG HH21 H  -8.312  -1.322   0.075 1.00 . A A . 1530 ARG HH21 1 1 
        8 17022 1 1  23 ARG HH22 H  -9.343  -1.757  -1.246 1.00 . A A . 1530 ARG HH22 1 1 
        8 17023 1 1  23 ARG N    N -10.852  -0.531   6.823 1.00 . A A . 1530 ARG N    1 1 
        8 17024 1 1  23 ARG NE   N  -9.894  -1.990   1.904 1.00 . A A . 1530 ARG NE   1 1 
        8 17025 1 1  23 ARG NH1  N -11.260  -2.562   0.142 1.00 . A A . 1530 ARG NH1  1 1 
        8 17026 1 1  23 ARG NH2  N  -9.179  -1.688  -0.262 1.00 . A A . 1530 ARG NH2  1 1 
        8 17027 1 1  23 ARG O    O  -8.750   1.611   4.832 1.00 . A A . 1530 ARG O    1 1 
        8 17028 1 1  24 LYS C    C -10.835   4.174   6.102 1.00 . A A . 1531 LYS C    1 1 
        8 17029 1 1  24 LYS CA   C -11.050   3.144   4.998 1.00 . A A . 1531 LYS CA   1 1 
        8 17030 1 1  24 LYS CB   C -12.440   3.310   4.379 1.00 . A A . 1531 LYS CB   1 1 
        8 17031 1 1  24 LYS CD   C -12.857   5.796   4.331 1.00 . A A . 1531 LYS CD   1 1 
        8 17032 1 1  24 LYS CE   C -12.818   7.050   3.474 1.00 . A A . 1531 LYS CE   1 1 
        8 17033 1 1  24 LYS CG   C -12.583   4.548   3.506 1.00 . A A . 1531 LYS CG   1 1 
        8 17034 1 1  24 LYS H    H -11.641   1.355   5.966 1.00 . A A . 1531 LYS H    1 1 
        8 17035 1 1  24 LYS HA   H -10.305   3.297   4.231 1.00 . A A . 1531 LYS HA   1 1 
        8 17036 1 1  24 LYS HB2  H -12.652   2.443   3.773 1.00 . A A . 1531 LYS HB2  1 1 
        8 17037 1 1  24 LYS HB3  H -13.169   3.369   5.173 1.00 . A A . 1531 LYS HB3  1 1 
        8 17038 1 1  24 LYS HD2  H -13.835   5.710   4.781 1.00 . A A . 1531 LYS HD2  1 1 
        8 17039 1 1  24 LYS HD3  H -12.108   5.876   5.104 1.00 . A A . 1531 LYS HD3  1 1 
        8 17040 1 1  24 LYS HE2  H -13.019   7.906   4.102 1.00 . A A . 1531 LYS HE2  1 1 
        8 17041 1 1  24 LYS HE3  H -11.831   7.145   3.043 1.00 . A A . 1531 LYS HE3  1 1 
        8 17042 1 1  24 LYS HG2  H -11.669   4.691   2.949 1.00 . A A . 1531 LYS HG2  1 1 
        8 17043 1 1  24 LYS HG3  H -13.404   4.398   2.819 1.00 . A A . 1531 LYS HG3  1 1 
        8 17044 1 1  24 LYS HZ1  H -13.772   7.878   1.810 1.00 . A A . 1531 LYS HZ1  1 1 
        8 17045 1 1  24 LYS HZ2  H -14.780   6.919   2.773 1.00 . A A . 1531 LYS HZ2  1 1 
        8 17046 1 1  24 LYS HZ3  H -13.640   6.191   1.757 1.00 . A A . 1531 LYS HZ3  1 1 
        8 17047 1 1  24 LYS N    N -10.887   1.790   5.514 1.00 . A A . 1531 LYS N    1 1 
        8 17048 1 1  24 LYS NZ   N -13.823   7.006   2.377 1.00 . A A . 1531 LYS NZ   1 1 
        8 17049 1 1  24 LYS O    O -10.330   5.269   5.851 1.00 . A A . 1531 LYS O    1 1 
        8 17050 1 1  25 GLN C    C  -9.589   5.070   8.661 1.00 . A A . 1532 GLN C    1 1 
        8 17051 1 1  25 GLN CA   C -11.058   4.715   8.464 1.00 . A A . 1532 GLN CA   1 1 
        8 17052 1 1  25 GLN CB   C -11.622   4.069   9.732 1.00 . A A . 1532 GLN CB   1 1 
        8 17053 1 1  25 GLN CD   C -11.670   2.001  11.184 1.00 . A A . 1532 GLN CD   1 1 
        8 17054 1 1  25 GLN CG   C -10.907   2.790  10.137 1.00 . A A . 1532 GLN CG   1 1 
        8 17055 1 1  25 GLN H    H -11.616   2.934   7.462 1.00 . A A . 1532 GLN H    1 1 
        8 17056 1 1  25 GLN HA   H -11.610   5.619   8.254 1.00 . A A . 1532 GLN HA   1 1 
        8 17057 1 1  25 GLN HB2  H -11.542   4.775  10.546 1.00 . A A . 1532 GLN HB2  1 1 
        8 17058 1 1  25 GLN HB3  H -12.665   3.838   9.570 1.00 . A A . 1532 GLN HB3  1 1 
        8 17059 1 1  25 GLN HE21 H -13.405   2.611  10.420 1.00 . A A . 1532 GLN HE21 1 1 
        8 17060 1 1  25 GLN HE22 H -13.513   1.564  11.791 1.00 . A A . 1532 GLN HE22 1 1 
        8 17061 1 1  25 GLN HG2  H -10.782   2.170   9.262 1.00 . A A . 1532 GLN HG2  1 1 
        8 17062 1 1  25 GLN HG3  H  -9.938   3.047  10.537 1.00 . A A . 1532 GLN HG3  1 1 
        8 17063 1 1  25 GLN N    N -11.218   3.818   7.324 1.00 . A A . 1532 GLN N    1 1 
        8 17064 1 1  25 GLN NE2  N -12.997   2.065  11.125 1.00 . A A . 1532 GLN NE2  1 1 
        8 17065 1 1  25 GLN O    O  -9.257   6.033   9.353 1.00 . A A . 1532 GLN O    1 1 
        8 17066 1 1  25 GLN OE1  O -11.075   1.334  12.029 1.00 . A A . 1532 GLN OE1  1 1 
        8 17067 1 1  26 THR C    C  -6.803   5.400   6.994 1.00 . A A . 1533 THR C    1 1 
        8 17068 1 1  26 THR CA   C  -7.279   4.505   8.135 1.00 . A A . 1533 THR CA   1 1 
        8 17069 1 1  26 THR CB   C  -6.502   3.175   8.093 1.00 . A A . 1533 THR CB   1 1 
        8 17070 1 1  26 THR CG2  C  -5.009   3.407   8.280 1.00 . A A . 1533 THR CG2  1 1 
        8 17071 1 1  26 THR H    H  -9.046   3.527   7.514 1.00 . A A . 1533 THR H    1 1 
        8 17072 1 1  26 THR HA   H  -7.073   4.994   9.076 1.00 . A A . 1533 THR HA   1 1 
        8 17073 1 1  26 THR HB   H  -6.661   2.711   7.130 1.00 . A A . 1533 THR HB   1 1 
        8 17074 1 1  26 THR HG1  H  -6.778   1.388   8.883 1.00 . A A . 1533 THR HG1  1 1 
        8 17075 1 1  26 THR HG21 H  -4.490   2.461   8.242 1.00 . A A . 1533 THR HG21 1 1 
        8 17076 1 1  26 THR HG22 H  -4.836   3.875   9.238 1.00 . A A . 1533 THR HG22 1 1 
        8 17077 1 1  26 THR HG23 H  -4.644   4.050   7.493 1.00 . A A . 1533 THR HG23 1 1 
        8 17078 1 1  26 THR N    N  -8.715   4.281   8.044 1.00 . A A . 1533 THR N    1 1 
        8 17079 1 1  26 THR O    O  -5.770   6.058   7.093 1.00 . A A . 1533 THR O    1 1 
        8 17080 1 1  26 THR OG1  O  -6.981   2.296   9.119 1.00 . A A . 1533 THR OG1  1 1 
        8 17081 1 1  27 ALA C    C  -7.256   7.720   5.092 1.00 . A A . 1534 ALA C    1 1 
        8 17082 1 1  27 ALA CA   C  -7.239   6.235   4.747 1.00 . A A . 1534 ALA CA   1 1 
        8 17083 1 1  27 ALA CB   C  -8.203   5.944   3.607 1.00 . A A . 1534 ALA CB   1 1 
        8 17084 1 1  27 ALA H    H  -8.385   4.874   5.892 1.00 . A A . 1534 ALA H    1 1 
        8 17085 1 1  27 ALA HA   H  -6.244   5.963   4.425 1.00 . A A . 1534 ALA HA   1 1 
        8 17086 1 1  27 ALA HB1  H  -9.202   6.235   3.896 1.00 . A A . 1534 ALA HB1  1 1 
        8 17087 1 1  27 ALA HB2  H  -8.186   4.887   3.382 1.00 . A A . 1534 ALA HB2  1 1 
        8 17088 1 1  27 ALA HB3  H  -7.904   6.503   2.732 1.00 . A A . 1534 ALA HB3  1 1 
        8 17089 1 1  27 ALA N    N  -7.573   5.421   5.910 1.00 . A A . 1534 ALA N    1 1 
        8 17090 1 1  27 ALA O    O  -6.352   8.464   4.714 1.00 . A A . 1534 ALA O    1 1 
        8 17091 1 1  28 CYS C    C  -7.657   9.827   7.492 1.00 . A A . 1535 CYS C    1 1 
        8 17092 1 1  28 CYS CA   C  -8.428   9.543   6.205 1.00 . A A . 1535 CYS CA   1 1 
        8 17093 1 1  28 CYS CB   C  -9.905   9.895   6.391 1.00 . A A . 1535 CYS CB   1 1 
        8 17094 1 1  28 CYS H    H  -8.977   7.502   6.085 1.00 . A A . 1535 CYS H    1 1 
        8 17095 1 1  28 CYS HA   H  -8.019  10.152   5.413 1.00 . A A . 1535 CYS HA   1 1 
        8 17096 1 1  28 CYS HB2  H -10.446   9.630   5.495 1.00 . A A . 1535 CYS HB2  1 1 
        8 17097 1 1  28 CYS HB3  H -10.300   9.331   7.223 1.00 . A A . 1535 CYS HB3  1 1 
        8 17098 1 1  28 CYS N    N  -8.290   8.145   5.811 1.00 . A A . 1535 CYS N    1 1 
        8 17099 1 1  28 CYS O    O  -7.656  10.951   7.992 1.00 . A A . 1535 CYS O    1 1 
        8 17100 1 1  28 CYS SG   S -10.217  11.660   6.722 1.00 . A A . 1535 CYS SG   1 1 
        8 17101 1 1  29 LYS C    C  -5.086   9.938   9.066 1.00 . A A . 1536 LYS C    1 1 
        8 17102 1 1  29 LYS CA   C  -6.223   8.934   9.248 1.00 . A A . 1536 LYS CA   1 1 
        8 17103 1 1  29 LYS CB   C  -5.656   7.575   9.664 1.00 . A A . 1536 LYS CB   1 1 
        8 17104 1 1  29 LYS CD   C  -4.284   6.255  11.309 1.00 . A A . 1536 LYS CD   1 1 
        8 17105 1 1  29 LYS CE   C  -5.300   5.124  11.351 1.00 . A A . 1536 LYS CE   1 1 
        8 17106 1 1  29 LYS CG   C  -4.942   7.593  11.006 1.00 . A A . 1536 LYS CG   1 1 
        8 17107 1 1  29 LYS H    H  -7.037   7.927   7.572 1.00 . A A . 1536 LYS H    1 1 
        8 17108 1 1  29 LYS HA   H  -6.885   9.291  10.021 1.00 . A A . 1536 LYS HA   1 1 
        8 17109 1 1  29 LYS HB2  H  -6.467   6.863   9.721 1.00 . A A . 1536 LYS HB2  1 1 
        8 17110 1 1  29 LYS HB3  H  -4.954   7.247   8.912 1.00 . A A . 1536 LYS HB3  1 1 
        8 17111 1 1  29 LYS HD2  H  -3.555   6.043  10.542 1.00 . A A . 1536 LYS HD2  1 1 
        8 17112 1 1  29 LYS HD3  H  -3.792   6.317  12.268 1.00 . A A . 1536 LYS HD3  1 1 
        8 17113 1 1  29 LYS HE2  H  -6.052   5.359  12.087 1.00 . A A . 1536 LYS HE2  1 1 
        8 17114 1 1  29 LYS HE3  H  -5.763   5.038  10.378 1.00 . A A . 1536 LYS HE3  1 1 
        8 17115 1 1  29 LYS HG2  H  -4.183   8.361  10.988 1.00 . A A . 1536 LYS HG2  1 1 
        8 17116 1 1  29 LYS HG3  H  -5.660   7.813  11.782 1.00 . A A . 1536 LYS HG3  1 1 
        8 17117 1 1  29 LYS HZ1  H  -5.387   3.070  11.722 1.00 . A A . 1536 LYS HZ1  1 1 
        8 17118 1 1  29 LYS HZ2  H  -4.220   3.882  12.638 1.00 . A A . 1536 LYS HZ2  1 1 
        8 17119 1 1  29 LYS HZ3  H  -3.943   3.575  10.997 1.00 . A A . 1536 LYS HZ3  1 1 
        8 17120 1 1  29 LYS N    N  -7.000   8.799   8.020 1.00 . A A . 1536 LYS N    1 1 
        8 17121 1 1  29 LYS NZ   N  -4.668   3.823  11.701 1.00 . A A . 1536 LYS NZ   1 1 
        8 17122 1 1  29 LYS O    O  -4.368   9.896   8.066 1.00 . A A . 1536 LYS O    1 1 
        8 17123 1 1  30 PRO C    C  -2.468  11.252   9.780 1.00 . A A . 1537 PRO C    1 1 
        8 17124 1 1  30 PRO CA   C  -3.848  11.872   9.974 1.00 . A A . 1537 PRO CA   1 1 
        8 17125 1 1  30 PRO CB   C  -3.936  12.566  11.336 1.00 . A A . 1537 PRO CB   1 1 
        8 17126 1 1  30 PRO CD   C  -5.725  10.985  11.255 1.00 . A A . 1537 PRO CD   1 1 
        8 17127 1 1  30 PRO CG   C  -5.336  12.334  11.790 1.00 . A A . 1537 PRO CG   1 1 
        8 17128 1 1  30 PRO HA   H  -4.032  12.590   9.188 1.00 . A A . 1537 PRO HA   1 1 
        8 17129 1 1  30 PRO HB2  H  -3.222  12.122  12.015 1.00 . A A . 1537 PRO HB2  1 1 
        8 17130 1 1  30 PRO HB3  H  -3.727  13.619  11.221 1.00 . A A . 1537 PRO HB3  1 1 
        8 17131 1 1  30 PRO HD2  H  -5.479  10.211  11.965 1.00 . A A . 1537 PRO HD2  1 1 
        8 17132 1 1  30 PRO HD3  H  -6.779  10.963  11.018 1.00 . A A . 1537 PRO HD3  1 1 
        8 17133 1 1  30 PRO HG2  H  -5.377  12.336  12.869 1.00 . A A . 1537 PRO HG2  1 1 
        8 17134 1 1  30 PRO HG3  H  -5.984  13.099  11.388 1.00 . A A . 1537 PRO HG3  1 1 
        8 17135 1 1  30 PRO N    N  -4.908  10.859  10.033 1.00 . A A . 1537 PRO N    1 1 
        8 17136 1 1  30 PRO O    O  -1.662  11.742   8.990 1.00 . A A . 1537 PRO O    1 1 
        8 17137 1 1  31 GLU C    C  -0.694   8.954   9.005 1.00 . A A . 1538 GLU C    1 1 
        8 17138 1 1  31 GLU CA   C  -0.925   9.479  10.419 1.00 . A A . 1538 GLU CA   1 1 
        8 17139 1 1  31 GLU CB   C  -0.878   8.322  11.421 1.00 . A A . 1538 GLU CB   1 1 
        8 17140 1 1  31 GLU CD   C   0.408   6.348  12.332 1.00 . A A . 1538 GLU CD   1 1 
        8 17141 1 1  31 GLU CG   C   0.365   7.455  11.299 1.00 . A A . 1538 GLU CG   1 1 
        8 17142 1 1  31 GLU H    H  -2.888   9.834  11.125 1.00 . A A . 1538 GLU H    1 1 
        8 17143 1 1  31 GLU HA   H  -0.145  10.186  10.659 1.00 . A A . 1538 GLU HA   1 1 
        8 17144 1 1  31 GLU HB2  H  -0.910   8.728  12.421 1.00 . A A . 1538 GLU HB2  1 1 
        8 17145 1 1  31 GLU HB3  H  -1.743   7.696  11.269 1.00 . A A . 1538 GLU HB3  1 1 
        8 17146 1 1  31 GLU HG2  H   0.381   7.010  10.315 1.00 . A A . 1538 GLU HG2  1 1 
        8 17147 1 1  31 GLU HG3  H   1.237   8.079  11.424 1.00 . A A . 1538 GLU HG3  1 1 
        8 17148 1 1  31 GLU N    N  -2.204  10.172  10.510 1.00 . A A . 1538 GLU N    1 1 
        8 17149 1 1  31 GLU O    O   0.445   8.806   8.563 1.00 . A A . 1538 GLU O    1 1 
        8 17150 1 1  31 GLU OE1  O   0.947   6.583  13.434 1.00 . A A . 1538 GLU OE1  1 1 
        8 17151 1 1  31 GLU OE2  O  -0.099   5.243  12.040 1.00 . A A . 1538 GLU OE2  1 1 
        8 17152 1 1  32 ILE C    C  -1.782   9.303   5.924 1.00 . A A . 1539 ILE C    1 1 
        8 17153 1 1  32 ILE CA   C  -1.708   8.167   6.939 1.00 . A A . 1539 ILE CA   1 1 
        8 17154 1 1  32 ILE CB   C  -2.841   7.161   6.658 1.00 . A A . 1539 ILE CB   1 1 
        8 17155 1 1  32 ILE CD1  C  -1.601   5.297   7.889 1.00 . A A . 1539 ILE CD1  1 1 
        8 17156 1 1  32 ILE CG1  C  -2.884   6.089   7.752 1.00 . A A . 1539 ILE CG1  1 1 
        8 17157 1 1  32 ILE CG2  C  -2.661   6.526   5.286 1.00 . A A . 1539 ILE CG2  1 1 
        8 17158 1 1  32 ILE H    H  -2.665   8.818   8.708 1.00 . A A . 1539 ILE H    1 1 
        8 17159 1 1  32 ILE HA   H  -0.763   7.656   6.826 1.00 . A A . 1539 ILE HA   1 1 
        8 17160 1 1  32 ILE HB   H  -3.776   7.700   6.656 1.00 . A A . 1539 ILE HB   1 1 
        8 17161 1 1  32 ILE HD11 H  -0.788   5.967   8.125 1.00 . A A . 1539 ILE HD11 1 1 
        8 17162 1 1  32 ILE HD12 H  -1.392   4.788   6.960 1.00 . A A . 1539 ILE HD12 1 1 
        8 17163 1 1  32 ILE HD13 H  -1.709   4.570   8.681 1.00 . A A . 1539 ILE HD13 1 1 
        8 17164 1 1  32 ILE HG12 H  -3.082   6.564   8.702 1.00 . A A . 1539 ILE HG12 1 1 
        8 17165 1 1  32 ILE HG13 H  -3.679   5.393   7.533 1.00 . A A . 1539 ILE HG13 1 1 
        8 17166 1 1  32 ILE HG21 H  -3.488   5.861   5.087 1.00 . A A . 1539 ILE HG21 1 1 
        8 17167 1 1  32 ILE HG22 H  -1.738   5.968   5.266 1.00 . A A . 1539 ILE HG22 1 1 
        8 17168 1 1  32 ILE HG23 H  -2.631   7.299   4.533 1.00 . A A . 1539 ILE HG23 1 1 
        8 17169 1 1  32 ILE N    N  -1.785   8.677   8.301 1.00 . A A . 1539 ILE N    1 1 
        8 17170 1 1  32 ILE O    O  -2.827   9.933   5.757 1.00 . A A . 1539 ILE O    1 1 
        8 17171 1 1  33 ALA C    C  -1.326  10.229   2.972 1.00 . A A . 1540 ALA C    1 1 
        8 17172 1 1  33 ALA CA   C  -0.603  10.623   4.253 1.00 . A A . 1540 ALA CA   1 1 
        8 17173 1 1  33 ALA CB   C   0.843  10.979   3.947 1.00 . A A . 1540 ALA CB   1 1 
        8 17174 1 1  33 ALA H    H   0.134   9.021   5.424 1.00 . A A . 1540 ALA H    1 1 
        8 17175 1 1  33 ALA HA   H  -1.083  11.497   4.669 1.00 . A A . 1540 ALA HA   1 1 
        8 17176 1 1  33 ALA HB1  H   1.338  11.287   4.856 1.00 . A A . 1540 ALA HB1  1 1 
        8 17177 1 1  33 ALA HB2  H   0.870  11.786   3.229 1.00 . A A . 1540 ALA HB2  1 1 
        8 17178 1 1  33 ALA HB3  H   1.347  10.116   3.537 1.00 . A A . 1540 ALA HB3  1 1 
        8 17179 1 1  33 ALA N    N  -0.666   9.559   5.249 1.00 . A A . 1540 ALA N    1 1 
        8 17180 1 1  33 ALA O    O  -2.328  10.840   2.602 1.00 . A A . 1540 ALA O    1 1 
        8 17181 1 1  34 TYR C    C  -2.181   7.444   1.237 1.00 . A A . 1541 TYR C    1 1 
        8 17182 1 1  34 TYR CA   C  -1.414   8.747   1.049 1.00 . A A . 1541 TYR CA   1 1 
        8 17183 1 1  34 TYR CB   C  -0.349   8.574  -0.038 1.00 . A A . 1541 TYR CB   1 1 
        8 17184 1 1  34 TYR CD1  C   0.642   6.347   0.645 1.00 . A A . 1541 TYR CD1  1 1 
        8 17185 1 1  34 TYR CD2  C   2.107   8.212   0.421 1.00 . A A . 1541 TYR CD2  1 1 
        8 17186 1 1  34 TYR CE1  C   1.711   5.543   0.993 1.00 . A A . 1541 TYR CE1  1 1 
        8 17187 1 1  34 TYR CE2  C   3.181   7.414   0.766 1.00 . A A . 1541 TYR CE2  1 1 
        8 17188 1 1  34 TYR CG   C   0.820   7.694   0.354 1.00 . A A . 1541 TYR CG   1 1 
        8 17189 1 1  34 TYR CZ   C   2.977   6.081   1.050 1.00 . A A . 1541 TYR CZ   1 1 
        8 17190 1 1  34 TYR H    H  -0.019   8.748   2.641 1.00 . A A . 1541 TYR H    1 1 
        8 17191 1 1  34 TYR HA   H  -2.111   9.507   0.728 1.00 . A A . 1541 TYR HA   1 1 
        8 17192 1 1  34 TYR HB2  H  -0.810   8.136  -0.912 1.00 . A A . 1541 TYR HB2  1 1 
        8 17193 1 1  34 TYR HB3  H   0.045   9.543  -0.298 1.00 . A A . 1541 TYR HB3  1 1 
        8 17194 1 1  34 TYR HD1  H  -0.351   5.928   0.598 1.00 . A A . 1541 TYR HD1  1 1 
        8 17195 1 1  34 TYR HD2  H   2.265   9.257   0.199 1.00 . A A . 1541 TYR HD2  1 1 
        8 17196 1 1  34 TYR HE1  H   1.550   4.499   1.216 1.00 . A A . 1541 TYR HE1  1 1 
        8 17197 1 1  34 TYR HE2  H   4.174   7.836   0.812 1.00 . A A . 1541 TYR HE2  1 1 
        8 17198 1 1  34 TYR HH   H   4.597   5.744   2.030 1.00 . A A . 1541 TYR HH   1 1 
        8 17199 1 1  34 TYR N    N  -0.813   9.204   2.295 1.00 . A A . 1541 TYR N    1 1 
        8 17200 1 1  34 TYR O    O  -1.917   6.676   2.166 1.00 . A A . 1541 TYR O    1 1 
        8 17201 1 1  34 TYR OH   O   4.045   5.284   1.395 1.00 . A A . 1541 TYR OH   1 1 
        8 17202 1 1  35 ALA C    C  -4.275   5.548  -1.044 1.00 . A A . 1542 ALA C    1 1 
        8 17203 1 1  35 ALA CA   C  -3.947   6.002   0.371 1.00 . A A . 1542 ALA CA   1 1 
        8 17204 1 1  35 ALA CB   C  -5.224   6.248   1.161 1.00 . A A . 1542 ALA CB   1 1 
        8 17205 1 1  35 ALA H    H  -3.286   7.868  -0.372 1.00 . A A . 1542 ALA H    1 1 
        8 17206 1 1  35 ALA HA   H  -3.383   5.227   0.870 1.00 . A A . 1542 ALA HA   1 1 
        8 17207 1 1  35 ALA HB1  H  -5.814   7.005   0.664 1.00 . A A . 1542 ALA HB1  1 1 
        8 17208 1 1  35 ALA HB2  H  -4.974   6.582   2.157 1.00 . A A . 1542 ALA HB2  1 1 
        8 17209 1 1  35 ALA HB3  H  -5.793   5.331   1.221 1.00 . A A . 1542 ALA HB3  1 1 
        8 17210 1 1  35 ALA N    N  -3.130   7.208   0.339 1.00 . A A . 1542 ALA N    1 1 
        8 17211 1 1  35 ALA O    O  -5.199   6.064  -1.673 1.00 . A A . 1542 ALA O    1 1 
        8 17212 1 1  36 TYR C    C  -3.229   2.651  -3.054 1.00 . A A . 1543 TYR C    1 1 
        8 17213 1 1  36 TYR CA   C  -3.720   4.083  -2.900 1.00 . A A . 1543 TYR CA   1 1 
        8 17214 1 1  36 TYR CB   C  -3.006   4.980  -3.914 1.00 . A A . 1543 TYR CB   1 1 
        8 17215 1 1  36 TYR CD1  C  -0.594   4.237  -3.765 1.00 . A A . 1543 TYR CD1  1 1 
        8 17216 1 1  36 TYR CD2  C  -1.125   6.473  -3.139 1.00 . A A . 1543 TYR CD2  1 1 
        8 17217 1 1  36 TYR CE1  C   0.738   4.469  -3.481 1.00 . A A . 1543 TYR CE1  1 1 
        8 17218 1 1  36 TYR CE2  C   0.206   6.714  -2.854 1.00 . A A . 1543 TYR CE2  1 1 
        8 17219 1 1  36 TYR CG   C  -1.548   5.233  -3.598 1.00 . A A . 1543 TYR CG   1 1 
        8 17220 1 1  36 TYR CZ   C   1.132   5.708  -3.026 1.00 . A A . 1543 TYR CZ   1 1 
        8 17221 1 1  36 TYR H    H  -2.788   4.210  -1.003 1.00 . A A . 1543 TYR H    1 1 
        8 17222 1 1  36 TYR HA   H  -4.781   4.110  -3.100 1.00 . A A . 1543 TYR HA   1 1 
        8 17223 1 1  36 TYR HB2  H  -3.055   4.516  -4.888 1.00 . A A . 1543 TYR HB2  1 1 
        8 17224 1 1  36 TYR HB3  H  -3.505   5.935  -3.952 1.00 . A A . 1543 TYR HB3  1 1 
        8 17225 1 1  36 TYR HD1  H  -0.906   3.266  -4.122 1.00 . A A . 1543 TYR HD1  1 1 
        8 17226 1 1  36 TYR HD2  H  -1.854   7.260  -3.003 1.00 . A A . 1543 TYR HD2  1 1 
        8 17227 1 1  36 TYR HE1  H   1.464   3.680  -3.616 1.00 . A A . 1543 TYR HE1  1 1 
        8 17228 1 1  36 TYR HE2  H   0.514   7.685  -2.497 1.00 . A A . 1543 TYR HE2  1 1 
        8 17229 1 1  36 TYR HH   H   3.004   5.588  -3.449 1.00 . A A . 1543 TYR HH   1 1 
        8 17230 1 1  36 TYR N    N  -3.508   4.587  -1.549 1.00 . A A . 1543 TYR N    1 1 
        8 17231 1 1  36 TYR O    O  -2.618   2.088  -2.145 1.00 . A A . 1543 TYR O    1 1 
        8 17232 1 1  36 TYR OH   O   2.459   5.944  -2.743 1.00 . A A . 1543 TYR OH   1 1 
        8 17233 1 1  37 LYS C    C  -1.994   0.725  -5.583 1.00 . A A . 1544 LYS C    1 1 
        8 17234 1 1  37 LYS CA   C  -3.079   0.709  -4.513 1.00 . A A . 1544 LYS CA   1 1 
        8 17235 1 1  37 LYS CB   C  -4.266  -0.138  -4.975 1.00 . A A . 1544 LYS CB   1 1 
        8 17236 1 1  37 LYS CD   C  -5.964  -0.634  -6.756 1.00 . A A . 1544 LYS CD   1 1 
        8 17237 1 1  37 LYS CE   C  -6.662  -0.097  -7.995 1.00 . A A . 1544 LYS CE   1 1 
        8 17238 1 1  37 LYS CG   C  -4.788   0.240  -6.350 1.00 . A A . 1544 LYS CG   1 1 
        8 17239 1 1  37 LYS H    H  -4.002   2.573  -4.895 1.00 . A A . 1544 LYS H    1 1 
        8 17240 1 1  37 LYS HA   H  -2.671   0.284  -3.609 1.00 . A A . 1544 LYS HA   1 1 
        8 17241 1 1  37 LYS HB2  H  -3.966  -1.174  -5.001 1.00 . A A . 1544 LYS HB2  1 1 
        8 17242 1 1  37 LYS HB3  H  -5.071  -0.023  -4.267 1.00 . A A . 1544 LYS HB3  1 1 
        8 17243 1 1  37 LYS HD2  H  -5.604  -1.631  -6.961 1.00 . A A . 1544 LYS HD2  1 1 
        8 17244 1 1  37 LYS HD3  H  -6.673  -0.666  -5.942 1.00 . A A . 1544 LYS HD3  1 1 
        8 17245 1 1  37 LYS HE2  H  -7.472  -0.764  -8.253 1.00 . A A . 1544 LYS HE2  1 1 
        8 17246 1 1  37 LYS HE3  H  -7.060   0.881  -7.774 1.00 . A A . 1544 LYS HE3  1 1 
        8 17247 1 1  37 LYS HG2  H  -5.105   1.272  -6.335 1.00 . A A . 1544 LYS HG2  1 1 
        8 17248 1 1  37 LYS HG3  H  -3.992   0.116  -7.070 1.00 . A A . 1544 LYS HG3  1 1 
        8 17249 1 1  37 LYS HZ1  H  -5.297  -0.914  -9.349 1.00 . A A . 1544 LYS HZ1  1 1 
        8 17250 1 1  37 LYS HZ2  H  -4.985   0.700  -8.950 1.00 . A A . 1544 LYS HZ2  1 1 
        8 17251 1 1  37 LYS HZ3  H  -6.255   0.319 -10.001 1.00 . A A . 1544 LYS HZ3  1 1 
        8 17252 1 1  37 LYS N    N  -3.503   2.070  -4.217 1.00 . A A . 1544 LYS N    1 1 
        8 17253 1 1  37 LYS NZ   N  -5.735   0.009  -9.155 1.00 . A A . 1544 LYS NZ   1 1 
        8 17254 1 1  37 LYS O    O  -1.961   1.620  -6.431 1.00 . A A . 1544 LYS O    1 1 
        8 17255 1 1  38 VAL C    C   0.248  -1.788  -6.932 1.00 . A A . 1545 VAL C    1 1 
        8 17256 1 1  38 VAL CA   C  -0.017  -0.348  -6.502 1.00 . A A . 1545 VAL CA   1 1 
        8 17257 1 1  38 VAL CB   C   1.278   0.250  -5.919 1.00 . A A . 1545 VAL CB   1 1 
        8 17258 1 1  38 VAL CG1  C   1.051   1.690  -5.482 1.00 . A A . 1545 VAL CG1  1 1 
        8 17259 1 1  38 VAL CG2  C   1.784  -0.593  -4.759 1.00 . A A . 1545 VAL CG2  1 1 
        8 17260 1 1  38 VAL H    H  -1.210  -0.964  -4.866 1.00 . A A . 1545 VAL H    1 1 
        8 17261 1 1  38 VAL HA   H  -0.293   0.229  -7.373 1.00 . A A . 1545 VAL HA   1 1 
        8 17262 1 1  38 VAL HB   H   2.033   0.248  -6.692 1.00 . A A . 1545 VAL HB   1 1 
        8 17263 1 1  38 VAL HG11 H   0.272   1.722  -4.734 1.00 . A A . 1545 VAL HG11 1 1 
        8 17264 1 1  38 VAL HG12 H   0.756   2.284  -6.334 1.00 . A A . 1545 VAL HG12 1 1 
        8 17265 1 1  38 VAL HG13 H   1.965   2.088  -5.065 1.00 . A A . 1545 VAL HG13 1 1 
        8 17266 1 1  38 VAL HG21 H   1.988  -1.596  -5.104 1.00 . A A . 1545 VAL HG21 1 1 
        8 17267 1 1  38 VAL HG22 H   1.034  -0.626  -3.982 1.00 . A A . 1545 VAL HG22 1 1 
        8 17268 1 1  38 VAL HG23 H   2.691  -0.157  -4.365 1.00 . A A . 1545 VAL HG23 1 1 
        8 17269 1 1  38 VAL N    N  -1.113  -0.267  -5.545 1.00 . A A . 1545 VAL N    1 1 
        8 17270 1 1  38 VAL O    O  -0.474  -2.707  -6.544 1.00 . A A . 1545 VAL O    1 1 
        8 17271 1 1  39 SER C    C   3.175  -3.421  -8.365 1.00 . A A . 1546 SER C    1 1 
        8 17272 1 1  39 SER CA   C   1.661  -3.293  -8.226 1.00 . A A . 1546 SER CA   1 1 
        8 17273 1 1  39 SER CB   C   0.995  -3.552  -9.578 1.00 . A A . 1546 SER CB   1 1 
        8 17274 1 1  39 SER H    H   1.829  -1.199  -8.001 1.00 . A A . 1546 SER H    1 1 
        8 17275 1 1  39 SER HA   H   1.310  -4.025  -7.515 1.00 . A A . 1546 SER HA   1 1 
        8 17276 1 1  39 SER HB2  H   1.281  -4.528  -9.938 1.00 . A A . 1546 SER HB2  1 1 
        8 17277 1 1  39 SER HB3  H  -0.077  -3.510  -9.461 1.00 . A A . 1546 SER HB3  1 1 
        8 17278 1 1  39 SER HG   H   2.204  -2.861 -10.955 1.00 . A A . 1546 SER HG   1 1 
        8 17279 1 1  39 SER N    N   1.292  -1.972  -7.733 1.00 . A A . 1546 SER N    1 1 
        8 17280 1 1  39 SER O    O   3.791  -2.733  -9.178 1.00 . A A . 1546 SER O    1 1 
        8 17281 1 1  39 SER OG   O   1.387  -2.582 -10.534 1.00 . A A . 1546 SER OG   1 1 
        8 17282 1 1  40 ILE C    C   5.659  -4.896  -9.016 1.00 . A A . 1547 ILE C    1 1 
        8 17283 1 1  40 ILE CA   C   5.210  -4.521  -7.607 1.00 . A A . 1547 ILE CA   1 1 
        8 17284 1 1  40 ILE CB   C   5.639  -5.633  -6.627 1.00 . A A . 1547 ILE CB   1 1 
        8 17285 1 1  40 ILE CD1  C   5.662  -4.028  -4.642 1.00 . A A . 1547 ILE CD1  1 1 
        8 17286 1 1  40 ILE CG1  C   5.133  -5.327  -5.214 1.00 . A A . 1547 ILE CG1  1 1 
        8 17287 1 1  40 ILE CG2  C   7.154  -5.793  -6.633 1.00 . A A . 1547 ILE CG2  1 1 
        8 17288 1 1  40 ILE H    H   3.224  -4.819  -6.934 1.00 . A A . 1547 ILE H    1 1 
        8 17289 1 1  40 ILE HA   H   5.697  -3.603  -7.315 1.00 . A A . 1547 ILE HA   1 1 
        8 17290 1 1  40 ILE HB   H   5.205  -6.562  -6.963 1.00 . A A . 1547 ILE HB   1 1 
        8 17291 1 1  40 ILE HD11 H   5.257  -3.881  -3.651 1.00 . A A . 1547 ILE HD11 1 1 
        8 17292 1 1  40 ILE HD12 H   5.364  -3.207  -5.278 1.00 . A A . 1547 ILE HD12 1 1 
        8 17293 1 1  40 ILE HD13 H   6.739  -4.070  -4.588 1.00 . A A . 1547 ILE HD13 1 1 
        8 17294 1 1  40 ILE HG12 H   4.054  -5.265  -5.232 1.00 . A A . 1547 ILE HG12 1 1 
        8 17295 1 1  40 ILE HG13 H   5.432  -6.125  -4.552 1.00 . A A . 1547 ILE HG13 1 1 
        8 17296 1 1  40 ILE HG21 H   7.485  -6.053  -7.626 1.00 . A A . 1547 ILE HG21 1 1 
        8 17297 1 1  40 ILE HG22 H   7.435  -6.575  -5.944 1.00 . A A . 1547 ILE HG22 1 1 
        8 17298 1 1  40 ILE HG23 H   7.615  -4.864  -6.331 1.00 . A A . 1547 ILE HG23 1 1 
        8 17299 1 1  40 ILE N    N   3.768  -4.304  -7.566 1.00 . A A . 1547 ILE N    1 1 
        8 17300 1 1  40 ILE O    O   4.944  -5.589  -9.740 1.00 . A A . 1547 ILE O    1 1 
        8 17301 1 1  41 THR C    C   8.861  -5.053 -10.682 1.00 . A A . 1548 THR C    1 1 
        8 17302 1 1  41 THR CA   C   7.373  -4.720 -10.731 1.00 . A A . 1548 THR CA   1 1 
        8 17303 1 1  41 THR CB   C   7.155  -3.534 -11.689 1.00 . A A . 1548 THR CB   1 1 
        8 17304 1 1  41 THR CG2  C   7.717  -2.248 -11.101 1.00 . A A . 1548 THR CG2  1 1 
        8 17305 1 1  41 THR H    H   7.371  -3.886  -8.784 1.00 . A A . 1548 THR H    1 1 
        8 17306 1 1  41 THR HA   H   6.839  -5.572 -11.123 1.00 . A A . 1548 THR HA   1 1 
        8 17307 1 1  41 THR HB   H   6.093  -3.406 -11.843 1.00 . A A . 1548 THR HB   1 1 
        8 17308 1 1  41 THR HG1  H   8.460  -3.144 -13.117 1.00 . A A . 1548 THR HG1  1 1 
        8 17309 1 1  41 THR HG21 H   7.537  -1.431 -11.783 1.00 . A A . 1548 THR HG21 1 1 
        8 17310 1 1  41 THR HG22 H   8.781  -2.359 -10.943 1.00 . A A . 1548 THR HG22 1 1 
        8 17311 1 1  41 THR HG23 H   7.233  -2.042 -10.157 1.00 . A A . 1548 THR HG23 1 1 
        8 17312 1 1  41 THR N    N   6.843  -4.432  -9.404 1.00 . A A . 1548 THR N    1 1 
        8 17313 1 1  41 THR O    O   9.441  -5.483 -11.681 1.00 . A A . 1548 THR O    1 1 
        8 17314 1 1  41 THR OG1  O   7.778  -3.799 -12.952 1.00 . A A . 1548 THR OG1  1 1 
        8 17315 1 1  42 SER C    C  11.295  -5.196  -7.886 1.00 . A A . 1549 SER C    1 1 
        8 17316 1 1  42 SER CA   C  10.900  -5.146  -9.358 1.00 . A A . 1549 SER CA   1 1 
        8 17317 1 1  42 SER CB   C  11.741  -4.093 -10.083 1.00 . A A . 1549 SER CB   1 1 
        8 17318 1 1  42 SER H    H   8.968  -4.516  -8.756 1.00 . A A . 1549 SER H    1 1 
        8 17319 1 1  42 SER HA   H  11.093  -6.111  -9.802 1.00 . A A . 1549 SER HA   1 1 
        8 17320 1 1  42 SER HB2  H  11.466  -4.071 -11.127 1.00 . A A . 1549 SER HB2  1 1 
        8 17321 1 1  42 SER HB3  H  11.558  -3.125  -9.641 1.00 . A A . 1549 SER HB3  1 1 
        8 17322 1 1  42 SER HG   H  13.378  -4.984 -10.689 1.00 . A A . 1549 SER HG   1 1 
        8 17323 1 1  42 SER N    N   9.478  -4.859  -9.519 1.00 . A A . 1549 SER N    1 1 
        8 17324 1 1  42 SER O    O  10.625  -4.618  -7.030 1.00 . A A . 1549 SER O    1 1 
        8 17325 1 1  42 SER OG   O  13.123  -4.385  -9.981 1.00 . A A . 1549 SER OG   1 1 
        8 17326 1 1  43 ILE C    C  14.414  -5.874  -6.213 1.00 . A A . 1550 ILE C    1 1 
        8 17327 1 1  43 ILE CA   C  12.896  -6.025  -6.244 1.00 . A A . 1550 ILE CA   1 1 
        8 17328 1 1  43 ILE CB   C  12.512  -7.390  -5.636 1.00 . A A . 1550 ILE CB   1 1 
        8 17329 1 1  43 ILE CD1  C  10.534  -8.932  -5.171 1.00 . A A . 1550 ILE CD1  1 1 
        8 17330 1 1  43 ILE CG1  C  10.991  -7.566  -5.638 1.00 . A A . 1550 ILE CG1  1 1 
        8 17331 1 1  43 ILE CG2  C  13.064  -7.515  -4.222 1.00 . A A . 1550 ILE CG2  1 1 
        8 17332 1 1  43 ILE H    H  12.881  -6.321  -8.339 1.00 . A A . 1550 ILE H    1 1 
        8 17333 1 1  43 ILE HA   H  12.451  -5.246  -5.644 1.00 . A A . 1550 ILE HA   1 1 
        8 17334 1 1  43 ILE HB   H  12.958  -8.167  -6.239 1.00 . A A . 1550 ILE HB   1 1 
        8 17335 1 1  43 ILE HD11 H  10.945  -9.690  -5.822 1.00 . A A . 1550 ILE HD11 1 1 
        8 17336 1 1  43 ILE HD12 H   9.456  -8.981  -5.198 1.00 . A A . 1550 ILE HD12 1 1 
        8 17337 1 1  43 ILE HD13 H  10.877  -9.101  -4.161 1.00 . A A . 1550 ILE HD13 1 1 
        8 17338 1 1  43 ILE HG12 H  10.549  -6.829  -4.984 1.00 . A A . 1550 ILE HG12 1 1 
        8 17339 1 1  43 ILE HG13 H  10.619  -7.418  -6.641 1.00 . A A . 1550 ILE HG13 1 1 
        8 17340 1 1  43 ILE HG21 H  12.658  -6.727  -3.606 1.00 . A A . 1550 ILE HG21 1 1 
        8 17341 1 1  43 ILE HG22 H  14.142  -7.433  -4.247 1.00 . A A . 1550 ILE HG22 1 1 
        8 17342 1 1  43 ILE HG23 H  12.786  -8.474  -3.810 1.00 . A A . 1550 ILE HG23 1 1 
        8 17343 1 1  43 ILE N    N  12.393  -5.890  -7.606 1.00 . A A . 1550 ILE N    1 1 
        8 17344 1 1  43 ILE O    O  15.122  -6.464  -7.029 1.00 . A A . 1550 ILE O    1 1 
        8 17345 1 1  44 THR C    C  16.855  -5.260  -3.762 1.00 . A A . 1551 THR C    1 1 
        8 17346 1 1  44 THR CA   C  16.344  -4.852  -5.140 1.00 . A A . 1551 THR CA   1 1 
        8 17347 1 1  44 THR CB   C  16.704  -3.374  -5.389 1.00 . A A . 1551 THR CB   1 1 
        8 17348 1 1  44 THR CG2  C  18.196  -3.135  -5.199 1.00 . A A . 1551 THR CG2  1 1 
        8 17349 1 1  44 THR H    H  14.297  -4.640  -4.642 1.00 . A A . 1551 THR H    1 1 
        8 17350 1 1  44 THR HA   H  16.843  -5.450  -5.888 1.00 . A A . 1551 THR HA   1 1 
        8 17351 1 1  44 THR HB   H  16.165  -2.764  -4.678 1.00 . A A . 1551 THR HB   1 1 
        8 17352 1 1  44 THR HG1  H  15.445  -3.337  -6.908 1.00 . A A . 1551 THR HG1  1 1 
        8 17353 1 1  44 THR HG21 H  18.750  -3.765  -5.881 1.00 . A A . 1551 THR HG21 1 1 
        8 17354 1 1  44 THR HG22 H  18.475  -3.374  -4.183 1.00 . A A . 1551 THR HG22 1 1 
        8 17355 1 1  44 THR HG23 H  18.423  -2.099  -5.401 1.00 . A A . 1551 THR HG23 1 1 
        8 17356 1 1  44 THR N    N  14.909  -5.081  -5.267 1.00 . A A . 1551 THR N    1 1 
        8 17357 1 1  44 THR O    O  16.259  -4.920  -2.740 1.00 . A A . 1551 THR O    1 1 
        8 17358 1 1  44 THR OG1  O  16.320  -2.992  -6.716 1.00 . A A . 1551 THR OG1  1 1 
        8 17359 1 1  45 VAL C    C  20.048  -6.057  -2.461 1.00 . A A . 1552 VAL C    1 1 
        8 17360 1 1  45 VAL CA   C  18.573  -6.441  -2.502 1.00 . A A . 1552 VAL CA   1 1 
        8 17361 1 1  45 VAL CB   C  18.443  -7.965  -2.325 1.00 . A A . 1552 VAL CB   1 1 
        8 17362 1 1  45 VAL CG1  C  18.962  -8.388  -0.959 1.00 . A A . 1552 VAL CG1  1 1 
        8 17363 1 1  45 VAL CG2  C  17.000  -8.406  -2.516 1.00 . A A . 1552 VAL CG2  1 1 
        8 17364 1 1  45 VAL H    H  18.385  -6.235  -4.597 1.00 . A A . 1552 VAL H    1 1 
        8 17365 1 1  45 VAL HA   H  18.060  -5.955  -1.684 1.00 . A A . 1552 VAL HA   1 1 
        8 17366 1 1  45 VAL HB   H  19.046  -8.448  -3.079 1.00 . A A . 1552 VAL HB   1 1 
        8 17367 1 1  45 VAL HG11 H  19.988  -8.071  -0.849 1.00 . A A . 1552 VAL HG11 1 1 
        8 17368 1 1  45 VAL HG12 H  18.906  -9.463  -0.869 1.00 . A A . 1552 VAL HG12 1 1 
        8 17369 1 1  45 VAL HG13 H  18.360  -7.931  -0.187 1.00 . A A . 1552 VAL HG13 1 1 
        8 17370 1 1  45 VAL HG21 H  16.931  -9.476  -2.388 1.00 . A A . 1552 VAL HG21 1 1 
        8 17371 1 1  45 VAL HG22 H  16.672  -8.140  -3.510 1.00 . A A . 1552 VAL HG22 1 1 
        8 17372 1 1  45 VAL HG23 H  16.373  -7.914  -1.787 1.00 . A A . 1552 VAL HG23 1 1 
        8 17373 1 1  45 VAL N    N  17.965  -5.990  -3.747 1.00 . A A . 1552 VAL N    1 1 
        8 17374 1 1  45 VAL O    O  20.820  -6.439  -3.340 1.00 . A A . 1552 VAL O    1 1 
        8 17375 1 1  46 GLU C    C  22.529  -5.623  -0.184 1.00 . A A . 1553 GLU C    1 1 
        8 17376 1 1  46 GLU CA   C  21.816  -4.862  -1.298 1.00 . A A . 1553 GLU CA   1 1 
        8 17377 1 1  46 GLU CB   C  21.867  -3.357  -1.031 1.00 . A A . 1553 GLU CB   1 1 
        8 17378 1 1  46 GLU CD   C  24.027  -2.990  -2.289 1.00 . A A . 1553 GLU CD   1 1 
        8 17379 1 1  46 GLU CG   C  23.277  -2.790  -0.987 1.00 . A A . 1553 GLU CG   1 1 
        8 17380 1 1  46 GLU H    H  19.775  -5.038  -0.763 1.00 . A A . 1553 GLU H    1 1 
        8 17381 1 1  46 GLU HA   H  22.320  -5.067  -2.231 1.00 . A A . 1553 GLU HA   1 1 
        8 17382 1 1  46 GLU HB2  H  21.320  -2.847  -1.811 1.00 . A A . 1553 GLU HB2  1 1 
        8 17383 1 1  46 GLU HB3  H  21.392  -3.156  -0.082 1.00 . A A . 1553 GLU HB3  1 1 
        8 17384 1 1  46 GLU HG2  H  23.218  -1.731  -0.781 1.00 . A A . 1553 GLU HG2  1 1 
        8 17385 1 1  46 GLU HG3  H  23.824  -3.281  -0.195 1.00 . A A . 1553 GLU HG3  1 1 
        8 17386 1 1  46 GLU N    N  20.433  -5.302  -1.438 1.00 . A A . 1553 GLU N    1 1 
        8 17387 1 1  46 GLU O    O  23.170  -6.644  -0.432 1.00 . A A . 1553 GLU O    1 1 
        8 17388 1 1  46 GLU OE1  O  23.930  -2.110  -3.171 1.00 . A A . 1553 GLU OE1  1 1 
        8 17389 1 1  46 GLU OE2  O  24.712  -4.024  -2.427 1.00 . A A . 1553 GLU OE2  1 1 
        8 17390 1 1  47 ASN C    C  22.089  -5.867   3.372 1.00 . A A . 1554 ASN C    1 1 
        8 17391 1 1  47 ASN CA   C  23.050  -5.763   2.192 1.00 . A A . 1554 ASN CA   1 1 
        8 17392 1 1  47 ASN CB   C  24.301  -4.982   2.606 1.00 . A A . 1554 ASN CB   1 1 
        8 17393 1 1  47 ASN CG   C  25.370  -4.976   1.530 1.00 . A A . 1554 ASN CG   1 1 
        8 17394 1 1  47 ASN H    H  21.880  -4.314   1.183 1.00 . A A . 1554 ASN H    1 1 
        8 17395 1 1  47 ASN HA   H  23.343  -6.759   1.895 1.00 . A A . 1554 ASN HA   1 1 
        8 17396 1 1  47 ASN HB2  H  24.024  -3.960   2.816 1.00 . A A . 1554 ASN HB2  1 1 
        8 17397 1 1  47 ASN HB3  H  24.717  -5.429   3.497 1.00 . A A . 1554 ASN HB3  1 1 
        8 17398 1 1  47 ASN HD21 H  24.851  -6.810   0.962 1.00 . A A . 1554 ASN HD21 1 1 
        8 17399 1 1  47 ASN HD22 H  26.151  -6.091   0.080 1.00 . A A . 1554 ASN HD22 1 1 
        8 17400 1 1  47 ASN N    N  22.411  -5.126   1.045 1.00 . A A . 1554 ASN N    1 1 
        8 17401 1 1  47 ASN ND2  N  25.467  -6.070   0.782 1.00 . A A . 1554 ASN ND2  1 1 
        8 17402 1 1  47 ASN O    O  21.518  -6.926   3.627 1.00 . A A . 1554 ASN O    1 1 
        8 17403 1 1  47 ASN OD1  O  26.108  -4.003   1.379 1.00 . A A . 1554 ASN OD1  1 1 
        8 17404 1 1  48 VAL C    C  19.632  -4.251   4.848 1.00 . A A . 1555 VAL C    1 1 
        8 17405 1 1  48 VAL CA   C  21.026  -4.726   5.242 1.00 . A A . 1555 VAL CA   1 1 
        8 17406 1 1  48 VAL CB   C  21.579  -3.804   6.348 1.00 . A A . 1555 VAL CB   1 1 
        8 17407 1 1  48 VAL CG1  C  20.614  -3.735   7.524 1.00 . A A . 1555 VAL CG1  1 1 
        8 17408 1 1  48 VAL CG2  C  22.950  -4.283   6.802 1.00 . A A . 1555 VAL CG2  1 1 
        8 17409 1 1  48 VAL H    H  22.397  -3.944   3.831 1.00 . A A . 1555 VAL H    1 1 
        8 17410 1 1  48 VAL HA   H  20.956  -5.728   5.638 1.00 . A A . 1555 VAL HA   1 1 
        8 17411 1 1  48 VAL HB   H  21.687  -2.811   5.941 1.00 . A A . 1555 VAL HB   1 1 
        8 17412 1 1  48 VAL HG11 H  19.668  -3.337   7.189 1.00 . A A . 1555 VAL HG11 1 1 
        8 17413 1 1  48 VAL HG12 H  21.025  -3.093   8.289 1.00 . A A . 1555 VAL HG12 1 1 
        8 17414 1 1  48 VAL HG13 H  20.465  -4.726   7.926 1.00 . A A . 1555 VAL HG13 1 1 
        8 17415 1 1  48 VAL HG21 H  23.628  -4.281   5.963 1.00 . A A . 1555 VAL HG21 1 1 
        8 17416 1 1  48 VAL HG22 H  22.868  -5.286   7.197 1.00 . A A . 1555 VAL HG22 1 1 
        8 17417 1 1  48 VAL HG23 H  23.325  -3.624   7.571 1.00 . A A . 1555 VAL HG23 1 1 
        8 17418 1 1  48 VAL N    N  21.915  -4.758   4.087 1.00 . A A . 1555 VAL N    1 1 
        8 17419 1 1  48 VAL O    O  18.628  -4.807   5.294 1.00 . A A . 1555 VAL O    1 1 
        8 17420 1 1  49 PHE C    C  17.887  -3.292   2.226 1.00 . A A . 1556 PHE C    1 1 
        8 17421 1 1  49 PHE CA   C  18.304  -2.674   3.556 1.00 . A A . 1556 PHE CA   1 1 
        8 17422 1 1  49 PHE CB   C  18.399  -1.153   3.417 1.00 . A A . 1556 PHE CB   1 1 
        8 17423 1 1  49 PHE CD1  C  17.757  -0.041   5.573 1.00 . A A . 1556 PHE CD1  1 1 
        8 17424 1 1  49 PHE CD2  C  20.074  -0.204   5.026 1.00 . A A . 1556 PHE CD2  1 1 
        8 17425 1 1  49 PHE CE1  C  18.079   0.604   6.752 1.00 . A A . 1556 PHE CE1  1 1 
        8 17426 1 1  49 PHE CE2  C  20.400   0.441   6.203 1.00 . A A . 1556 PHE CE2  1 1 
        8 17427 1 1  49 PHE CG   C  18.750  -0.452   4.697 1.00 . A A . 1556 PHE CG   1 1 
        8 17428 1 1  49 PHE CZ   C  19.401   0.846   7.068 1.00 . A A . 1556 PHE CZ   1 1 
        8 17429 1 1  49 PHE H    H  20.411  -2.822   3.685 1.00 . A A . 1556 PHE H    1 1 
        8 17430 1 1  49 PHE HA   H  17.558  -2.912   4.300 1.00 . A A . 1556 PHE HA   1 1 
        8 17431 1 1  49 PHE HB2  H  19.157  -0.913   2.686 1.00 . A A . 1556 PHE HB2  1 1 
        8 17432 1 1  49 PHE HB3  H  17.447  -0.770   3.079 1.00 . A A . 1556 PHE HB3  1 1 
        8 17433 1 1  49 PHE HD1  H  16.724  -0.230   5.327 1.00 . A A . 1556 PHE HD1  1 1 
        8 17434 1 1  49 PHE HD2  H  20.855  -0.520   4.351 1.00 . A A . 1556 PHE HD2  1 1 
        8 17435 1 1  49 PHE HE1  H  17.295   0.920   7.426 1.00 . A A . 1556 PHE HE1  1 1 
        8 17436 1 1  49 PHE HE2  H  21.435   0.629   6.448 1.00 . A A . 1556 PHE HE2  1 1 
        8 17437 1 1  49 PHE HZ   H  19.654   1.351   7.988 1.00 . A A . 1556 PHE HZ   1 1 
        8 17438 1 1  49 PHE N    N  19.577  -3.222   4.009 1.00 . A A . 1556 PHE N    1 1 
        8 17439 1 1  49 PHE O    O  18.728  -3.582   1.375 1.00 . A A . 1556 PHE O    1 1 
        8 17440 1 1  50 VAL C    C  15.139  -3.095   0.106 1.00 . A A . 1557 VAL C    1 1 
        8 17441 1 1  50 VAL CA   C  16.057  -4.077   0.828 1.00 . A A . 1557 VAL CA   1 1 
        8 17442 1 1  50 VAL CB   C  15.279  -5.377   1.114 1.00 . A A . 1557 VAL CB   1 1 
        8 17443 1 1  50 VAL CG1  C  14.797  -6.008  -0.183 1.00 . A A . 1557 VAL CG1  1 1 
        8 17444 1 1  50 VAL CG2  C  16.142  -6.352   1.900 1.00 . A A . 1557 VAL CG2  1 1 
        8 17445 1 1  50 VAL H    H  15.964  -3.241   2.771 1.00 . A A . 1557 VAL H    1 1 
        8 17446 1 1  50 VAL HA   H  16.891  -4.315   0.186 1.00 . A A . 1557 VAL HA   1 1 
        8 17447 1 1  50 VAL HB   H  14.415  -5.133   1.713 1.00 . A A . 1557 VAL HB   1 1 
        8 17448 1 1  50 VAL HG11 H  14.143  -5.319  -0.698 1.00 . A A . 1557 VAL HG11 1 1 
        8 17449 1 1  50 VAL HG12 H  14.258  -6.917   0.038 1.00 . A A . 1557 VAL HG12 1 1 
        8 17450 1 1  50 VAL HG13 H  15.646  -6.236  -0.811 1.00 . A A . 1557 VAL HG13 1 1 
        8 17451 1 1  50 VAL HG21 H  16.430  -5.903   2.838 1.00 . A A . 1557 VAL HG21 1 1 
        8 17452 1 1  50 VAL HG22 H  17.025  -6.593   1.328 1.00 . A A . 1557 VAL HG22 1 1 
        8 17453 1 1  50 VAL HG23 H  15.581  -7.256   2.091 1.00 . A A . 1557 VAL HG23 1 1 
        8 17454 1 1  50 VAL N    N  16.585  -3.492   2.055 1.00 . A A . 1557 VAL N    1 1 
        8 17455 1 1  50 VAL O    O  14.118  -2.670   0.648 1.00 . A A . 1557 VAL O    1 1 
        8 17456 1 1  51 LYS C    C  13.625  -2.535  -2.680 1.00 . A A . 1558 LYS C    1 1 
        8 17457 1 1  51 LYS CA   C  14.726  -1.805  -1.919 1.00 . A A . 1558 LYS CA   1 1 
        8 17458 1 1  51 LYS CB   C  15.628  -1.050  -2.901 1.00 . A A . 1558 LYS CB   1 1 
        8 17459 1 1  51 LYS CD   C  17.631  -0.705  -1.411 1.00 . A A . 1558 LYS CD   1 1 
        8 17460 1 1  51 LYS CE   C  18.530   0.318  -0.736 1.00 . A A . 1558 LYS CE   1 1 
        8 17461 1 1  51 LYS CG   C  16.547  -0.033  -2.241 1.00 . A A . 1558 LYS CG   1 1 
        8 17462 1 1  51 LYS H    H  16.337  -3.112  -1.495 1.00 . A A . 1558 LYS H    1 1 
        8 17463 1 1  51 LYS HA   H  14.270  -1.094  -1.245 1.00 . A A . 1558 LYS HA   1 1 
        8 17464 1 1  51 LYS HB2  H  16.240  -1.766  -3.430 1.00 . A A . 1558 LYS HB2  1 1 
        8 17465 1 1  51 LYS HB3  H  15.005  -0.529  -3.613 1.00 . A A . 1558 LYS HB3  1 1 
        8 17466 1 1  51 LYS HD2  H  17.163  -1.316  -0.654 1.00 . A A . 1558 LYS HD2  1 1 
        8 17467 1 1  51 LYS HD3  H  18.232  -1.327  -2.058 1.00 . A A . 1558 LYS HD3  1 1 
        8 17468 1 1  51 LYS HE2  H  19.277  -0.205  -0.157 1.00 . A A . 1558 LYS HE2  1 1 
        8 17469 1 1  51 LYS HE3  H  19.014   0.911  -1.496 1.00 . A A . 1558 LYS HE3  1 1 
        8 17470 1 1  51 LYS HG2  H  17.016   0.565  -3.009 1.00 . A A . 1558 LYS HG2  1 1 
        8 17471 1 1  51 LYS HG3  H  15.959   0.603  -1.597 1.00 . A A . 1558 LYS HG3  1 1 
        8 17472 1 1  51 LYS HZ1  H  17.291   0.666   0.911 1.00 . A A . 1558 LYS HZ1  1 1 
        8 17473 1 1  51 LYS HZ2  H  17.042   1.740  -0.372 1.00 . A A . 1558 LYS HZ2  1 1 
        8 17474 1 1  51 LYS HZ3  H  18.405   1.906   0.616 1.00 . A A . 1558 LYS HZ3  1 1 
        8 17475 1 1  51 LYS N    N  15.513  -2.738  -1.119 1.00 . A A . 1558 LYS N    1 1 
        8 17476 1 1  51 LYS NZ   N  17.764   1.221   0.168 1.00 . A A . 1558 LYS NZ   1 1 
        8 17477 1 1  51 LYS O    O  13.711  -3.741  -2.910 1.00 . A A . 1558 LYS O    1 1 
        8 17478 1 1  52 TYR C    C  10.925  -1.383  -4.832 1.00 . A A . 1559 TYR C    1 1 
        8 17479 1 1  52 TYR CA   C  11.470  -2.371  -3.806 1.00 . A A . 1559 TYR CA   1 1 
        8 17480 1 1  52 TYR CB   C  10.353  -2.786  -2.846 1.00 . A A . 1559 TYR CB   1 1 
        8 17481 1 1  52 TYR CD1  C  10.533  -5.281  -2.503 1.00 . A A . 1559 TYR CD1  1 1 
        8 17482 1 1  52 TYR CD2  C  11.158  -3.850  -0.701 1.00 . A A . 1559 TYR CD2  1 1 
        8 17483 1 1  52 TYR CE1  C  10.835  -6.388  -1.734 1.00 . A A . 1559 TYR CE1  1 1 
        8 17484 1 1  52 TYR CE2  C  11.463  -4.954   0.074 1.00 . A A . 1559 TYR CE2  1 1 
        8 17485 1 1  52 TYR CG   C  10.689  -3.995  -2.001 1.00 . A A . 1559 TYR CG   1 1 
        8 17486 1 1  52 TYR CZ   C  11.299  -6.219  -0.448 1.00 . A A . 1559 TYR CZ   1 1 
        8 17487 1 1  52 TYR H    H  12.578  -0.840  -2.853 1.00 . A A . 1559 TYR H    1 1 
        8 17488 1 1  52 TYR HA   H  11.831  -3.247  -4.324 1.00 . A A . 1559 TYR HA   1 1 
        8 17489 1 1  52 TYR HB2  H  10.141  -1.965  -2.177 1.00 . A A . 1559 TYR HB2  1 1 
        8 17490 1 1  52 TYR HB3  H   9.466  -3.018  -3.417 1.00 . A A . 1559 TYR HB3  1 1 
        8 17491 1 1  52 TYR HD1  H  10.169  -5.409  -3.512 1.00 . A A . 1559 TYR HD1  1 1 
        8 17492 1 1  52 TYR HD2  H  11.286  -2.857  -0.297 1.00 . A A . 1559 TYR HD2  1 1 
        8 17493 1 1  52 TYR HE1  H  10.707  -7.380  -2.142 1.00 . A A . 1559 TYR HE1  1 1 
        8 17494 1 1  52 TYR HE2  H  11.826  -4.821   1.082 1.00 . A A . 1559 TYR HE2  1 1 
        8 17495 1 1  52 TYR HH   H  11.206  -7.220   1.192 1.00 . A A . 1559 TYR HH   1 1 
        8 17496 1 1  52 TYR N    N  12.590  -1.796  -3.069 1.00 . A A . 1559 TYR N    1 1 
        8 17497 1 1  52 TYR O    O  10.462  -0.299  -4.479 1.00 . A A . 1559 TYR O    1 1 
        8 17498 1 1  52 TYR OH   O  11.600  -7.320   0.321 1.00 . A A . 1559 TYR OH   1 1 
        8 17499 1 1  53 LYS C    C   9.096  -1.378  -7.619 1.00 . A A . 1560 LYS C    1 1 
        8 17500 1 1  53 LYS CA   C  10.485  -0.924  -7.183 1.00 . A A . 1560 LYS CA   1 1 
        8 17501 1 1  53 LYS CB   C  11.445  -0.962  -8.375 1.00 . A A . 1560 LYS CB   1 1 
        8 17502 1 1  53 LYS CD   C  12.880   0.979  -7.666 1.00 . A A . 1560 LYS CD   1 1 
        8 17503 1 1  53 LYS CE   C  14.294   1.451  -7.367 1.00 . A A . 1560 LYS CE   1 1 
        8 17504 1 1  53 LYS CG   C  12.853  -0.493  -8.043 1.00 . A A . 1560 LYS CG   1 1 
        8 17505 1 1  53 LYS H    H  11.363  -2.646  -6.321 1.00 . A A . 1560 LYS H    1 1 
        8 17506 1 1  53 LYS HA   H  10.423   0.089  -6.812 1.00 . A A . 1560 LYS HA   1 1 
        8 17507 1 1  53 LYS HB2  H  11.503  -1.976  -8.741 1.00 . A A . 1560 LYS HB2  1 1 
        8 17508 1 1  53 LYS HB3  H  11.054  -0.329  -9.157 1.00 . A A . 1560 LYS HB3  1 1 
        8 17509 1 1  53 LYS HD2  H  12.483   1.558  -8.487 1.00 . A A . 1560 LYS HD2  1 1 
        8 17510 1 1  53 LYS HD3  H  12.268   1.128  -6.789 1.00 . A A . 1560 LYS HD3  1 1 
        8 17511 1 1  53 LYS HE2  H  14.262   2.499  -7.103 1.00 . A A . 1560 LYS HE2  1 1 
        8 17512 1 1  53 LYS HE3  H  14.681   0.882  -6.536 1.00 . A A . 1560 LYS HE3  1 1 
        8 17513 1 1  53 LYS HG2  H  13.228  -1.073  -7.212 1.00 . A A . 1560 LYS HG2  1 1 
        8 17514 1 1  53 LYS HG3  H  13.485  -0.645  -8.905 1.00 . A A . 1560 LYS HG3  1 1 
        8 17515 1 1  53 LYS HZ1  H  15.246   0.272  -8.804 1.00 . A A . 1560 LYS HZ1  1 1 
        8 17516 1 1  53 LYS HZ2  H  16.155   1.606  -8.303 1.00 . A A . 1560 LYS HZ2  1 1 
        8 17517 1 1  53 LYS HZ3  H  14.844   1.823  -9.348 1.00 . A A . 1560 LYS HZ3  1 1 
        8 17518 1 1  53 LYS N    N  10.980  -1.769  -6.103 1.00 . A A . 1560 LYS N    1 1 
        8 17519 1 1  53 LYS NZ   N  15.197   1.276  -8.538 1.00 . A A . 1560 LYS NZ   1 1 
        8 17520 1 1  53 LYS O    O   8.912  -2.523  -8.033 1.00 . A A . 1560 LYS O    1 1 
        8 17521 1 1  54 ALA C    C   6.095   0.341  -8.667 1.00 . A A . 1561 ALA C    1 1 
        8 17522 1 1  54 ALA CA   C   6.752  -0.801  -7.901 1.00 . A A . 1561 ALA CA   1 1 
        8 17523 1 1  54 ALA CB   C   5.937  -1.143  -6.664 1.00 . A A . 1561 ALA CB   1 1 
        8 17524 1 1  54 ALA H    H   8.331   0.421  -7.195 1.00 . A A . 1561 ALA H    1 1 
        8 17525 1 1  54 ALA HA   H   6.780  -1.676  -8.535 1.00 . A A . 1561 ALA HA   1 1 
        8 17526 1 1  54 ALA HB1  H   6.395  -1.974  -6.148 1.00 . A A . 1561 ALA HB1  1 1 
        8 17527 1 1  54 ALA HB2  H   4.932  -1.410  -6.956 1.00 . A A . 1561 ALA HB2  1 1 
        8 17528 1 1  54 ALA HB3  H   5.904  -0.285  -6.006 1.00 . A A . 1561 ALA HB3  1 1 
        8 17529 1 1  54 ALA N    N   8.123  -0.478  -7.524 1.00 . A A . 1561 ALA N    1 1 
        8 17530 1 1  54 ALA O    O   6.581   1.473  -8.659 1.00 . A A . 1561 ALA O    1 1 
        8 17531 1 1  55 THR C    C   2.883   1.288  -9.460 1.00 . A A . 1562 THR C    1 1 
        8 17532 1 1  55 THR CA   C   4.239   1.021 -10.096 1.00 . A A . 1562 THR CA   1 1 
        8 17533 1 1  55 THR CB   C   4.025   0.562 -11.555 1.00 . A A . 1562 THR CB   1 1 
        8 17534 1 1  55 THR CG2  C   2.731   1.135 -12.133 1.00 . A A . 1562 THR CG2  1 1 
        8 17535 1 1  55 THR H    H   4.656  -0.891  -9.298 1.00 . A A . 1562 THR H    1 1 
        8 17536 1 1  55 THR HA   H   4.811   1.939 -10.107 1.00 . A A . 1562 THR HA   1 1 
        8 17537 1 1  55 THR HB   H   3.956  -0.516 -11.566 1.00 . A A . 1562 THR HB   1 1 
        8 17538 1 1  55 THR HG1  H   5.861   0.345 -12.240 1.00 . A A . 1562 THR HG1  1 1 
        8 17539 1 1  55 THR HG21 H   2.669   0.892 -13.184 1.00 . A A . 1562 THR HG21 1 1 
        8 17540 1 1  55 THR HG22 H   2.723   2.209 -12.010 1.00 . A A . 1562 THR HG22 1 1 
        8 17541 1 1  55 THR HG23 H   1.882   0.707 -11.614 1.00 . A A . 1562 THR HG23 1 1 
        8 17542 1 1  55 THR N    N   4.984   0.031  -9.327 1.00 . A A . 1562 THR N    1 1 
        8 17543 1 1  55 THR O    O   2.145   0.358  -9.136 1.00 . A A . 1562 THR O    1 1 
        8 17544 1 1  55 THR OG1  O   5.137   0.961 -12.364 1.00 . A A . 1562 THR OG1  1 1 
        8 17545 1 1  56 LEU C    C   0.146   2.542  -9.639 1.00 . A A . 1563 LEU C    1 1 
        8 17546 1 1  56 LEU CA   C   1.280   2.938  -8.700 1.00 . A A . 1563 LEU CA   1 1 
        8 17547 1 1  56 LEU CB   C   1.244   4.444  -8.427 1.00 . A A . 1563 LEU CB   1 1 
        8 17548 1 1  56 LEU CD1  C   0.646   6.334  -6.895 1.00 . A A . 1563 LEU CD1  1 1 
        8 17549 1 1  56 LEU CD2  C  -1.063   4.595  -7.441 1.00 . A A . 1563 LEU CD2  1 1 
        8 17550 1 1  56 LEU CG   C   0.416   4.865  -7.209 1.00 . A A . 1563 LEU CG   1 1 
        8 17551 1 1  56 LEU H    H   3.187   3.261  -9.553 1.00 . A A . 1563 LEU H    1 1 
        8 17552 1 1  56 LEU HA   H   1.167   2.404  -7.769 1.00 . A A . 1563 LEU HA   1 1 
        8 17553 1 1  56 LEU HB2  H   2.258   4.786  -8.281 1.00 . A A . 1563 LEU HB2  1 1 
        8 17554 1 1  56 LEU HB3  H   0.838   4.937  -9.298 1.00 . A A . 1563 LEU HB3  1 1 
        8 17555 1 1  56 LEU HD11 H   1.695   6.499  -6.692 1.00 . A A . 1563 LEU HD11 1 1 
        8 17556 1 1  56 LEU HD12 H   0.064   6.612  -6.028 1.00 . A A . 1563 LEU HD12 1 1 
        8 17557 1 1  56 LEU HD13 H   0.345   6.935  -7.739 1.00 . A A . 1563 LEU HD13 1 1 
        8 17558 1 1  56 LEU HD21 H  -1.626   4.905  -6.574 1.00 . A A . 1563 LEU HD21 1 1 
        8 17559 1 1  56 LEU HD22 H  -1.214   3.538  -7.610 1.00 . A A . 1563 LEU HD22 1 1 
        8 17560 1 1  56 LEU HD23 H  -1.399   5.149  -8.305 1.00 . A A . 1563 LEU HD23 1 1 
        8 17561 1 1  56 LEU HG   H   0.730   4.287  -6.353 1.00 . A A . 1563 LEU HG   1 1 
        8 17562 1 1  56 LEU N    N   2.556   2.561  -9.285 1.00 . A A . 1563 LEU N    1 1 
        8 17563 1 1  56 LEU O    O   0.223   2.769 -10.845 1.00 . A A . 1563 LEU O    1 1 
        8 17564 1 1  57 LEU C    C  -3.076   2.624  -9.985 1.00 . A A . 1564 LEU C    1 1 
        8 17565 1 1  57 LEU CA   C  -2.031   1.517  -9.903 1.00 . A A . 1564 LEU CA   1 1 
        8 17566 1 1  57 LEU CB   C  -2.658   0.242  -9.334 1.00 . A A . 1564 LEU CB   1 1 
        8 17567 1 1  57 LEU CD1  C  -2.515  -2.215  -8.853 1.00 . A A . 1564 LEU CD1  1 1 
        8 17568 1 1  57 LEU CD2  C  -1.380  -1.274 -10.874 1.00 . A A . 1564 LEU CD2  1 1 
        8 17569 1 1  57 LEU CG   C  -1.785  -1.012  -9.430 1.00 . A A . 1564 LEU CG   1 1 
        8 17570 1 1  57 LEU H    H  -0.904   1.764  -8.127 1.00 . A A . 1564 LEU H    1 1 
        8 17571 1 1  57 LEU HA   H  -1.661   1.311 -10.898 1.00 . A A . 1564 LEU HA   1 1 
        8 17572 1 1  57 LEU HB2  H  -2.889   0.414  -8.293 1.00 . A A . 1564 LEU HB2  1 1 
        8 17573 1 1  57 LEU HB3  H  -3.581   0.053  -9.862 1.00 . A A . 1564 LEU HB3  1 1 
        8 17574 1 1  57 LEU HD11 H  -3.429  -2.379  -9.403 1.00 . A A . 1564 LEU HD11 1 1 
        8 17575 1 1  57 LEU HD12 H  -2.749  -2.028  -7.815 1.00 . A A . 1564 LEU HD12 1 1 
        8 17576 1 1  57 LEU HD13 H  -1.886  -3.088  -8.929 1.00 . A A . 1564 LEU HD13 1 1 
        8 17577 1 1  57 LEU HD21 H  -0.811  -2.190 -10.928 1.00 . A A . 1564 LEU HD21 1 1 
        8 17578 1 1  57 LEU HD22 H  -0.776  -0.453 -11.234 1.00 . A A . 1564 LEU HD22 1 1 
        8 17579 1 1  57 LEU HD23 H  -2.266  -1.364 -11.485 1.00 . A A . 1564 LEU HD23 1 1 
        8 17580 1 1  57 LEU HG   H  -0.884  -0.860  -8.855 1.00 . A A . 1564 LEU HG   1 1 
        8 17581 1 1  57 LEU N    N  -0.897   1.935  -9.092 1.00 . A A . 1564 LEU N    1 1 
        8 17582 1 1  57 LEU O    O  -3.535   2.977 -11.073 1.00 . A A . 1564 LEU O    1 1 
        8 17583 1 1  58 ASP C    C  -4.444   4.899  -7.398 1.00 . A A . 1565 ASP C    1 1 
        8 17584 1 1  58 ASP CA   C  -4.435   4.243  -8.774 1.00 . A A . 1565 ASP CA   1 1 
        8 17585 1 1  58 ASP CB   C  -5.829   3.703  -9.103 1.00 . A A . 1565 ASP CB   1 1 
        8 17586 1 1  58 ASP CG   C  -6.897   4.776  -9.034 1.00 . A A . 1565 ASP CG   1 1 
        8 17587 1 1  58 ASP H    H  -3.047   2.843  -7.996 1.00 . A A . 1565 ASP H    1 1 
        8 17588 1 1  58 ASP HA   H  -4.162   4.984  -9.510 1.00 . A A . 1565 ASP HA   1 1 
        8 17589 1 1  58 ASP HB2  H  -5.820   3.293 -10.103 1.00 . A A . 1565 ASP HB2  1 1 
        8 17590 1 1  58 ASP HB3  H  -6.081   2.923  -8.400 1.00 . A A . 1565 ASP HB3  1 1 
        8 17591 1 1  58 ASP N    N  -3.447   3.169  -8.830 1.00 . A A . 1565 ASP N    1 1 
        8 17592 1 1  58 ASP O    O  -4.369   4.217  -6.376 1.00 . A A . 1565 ASP O    1 1 
        8 17593 1 1  58 ASP OD1  O  -7.477   4.967  -7.944 1.00 . A A . 1565 ASP OD1  1 1 
        8 17594 1 1  58 ASP OD2  O  -7.153   5.427 -10.069 1.00 . A A . 1565 ASP OD2  1 1 
        8 17595 1 1  59 ILE C    C  -5.963   7.274  -5.644 1.00 . A A . 1566 ILE C    1 1 
        8 17596 1 1  59 ILE CA   C  -4.549   6.976  -6.127 1.00 . A A . 1566 ILE CA   1 1 
        8 17597 1 1  59 ILE CB   C  -3.784   8.307  -6.266 1.00 . A A . 1566 ILE CB   1 1 
        8 17598 1 1  59 ILE CD1  C  -1.489   9.294  -6.730 1.00 . A A . 1566 ILE CD1  1 1 
        8 17599 1 1  59 ILE CG1  C  -2.313   8.037  -6.576 1.00 . A A . 1566 ILE CG1  1 1 
        8 17600 1 1  59 ILE CG2  C  -3.923   9.138  -4.996 1.00 . A A . 1566 ILE CG2  1 1 
        8 17601 1 1  59 ILE H    H  -4.614   6.712  -8.228 1.00 . A A . 1566 ILE H    1 1 
        8 17602 1 1  59 ILE HA   H  -4.044   6.381  -5.383 1.00 . A A . 1566 ILE HA   1 1 
        8 17603 1 1  59 ILE HB   H  -4.221   8.864  -7.081 1.00 . A A . 1566 ILE HB   1 1 
        8 17604 1 1  59 ILE HD11 H  -1.527   9.865  -5.814 1.00 . A A . 1566 ILE HD11 1 1 
        8 17605 1 1  59 ILE HD12 H  -1.887   9.887  -7.540 1.00 . A A . 1566 ILE HD12 1 1 
        8 17606 1 1  59 ILE HD13 H  -0.465   9.029  -6.947 1.00 . A A . 1566 ILE HD13 1 1 
        8 17607 1 1  59 ILE HG12 H  -1.883   7.456  -5.773 1.00 . A A . 1566 ILE HG12 1 1 
        8 17608 1 1  59 ILE HG13 H  -2.241   7.479  -7.497 1.00 . A A . 1566 ILE HG13 1 1 
        8 17609 1 1  59 ILE HG21 H  -3.381  10.066  -5.110 1.00 . A A . 1566 ILE HG21 1 1 
        8 17610 1 1  59 ILE HG22 H  -3.520   8.587  -4.158 1.00 . A A . 1566 ILE HG22 1 1 
        8 17611 1 1  59 ILE HG23 H  -4.966   9.352  -4.817 1.00 . A A . 1566 ILE HG23 1 1 
        8 17612 1 1  59 ILE N    N  -4.544   6.226  -7.379 1.00 . A A . 1566 ILE N    1 1 
        8 17613 1 1  59 ILE O    O  -6.814   7.730  -6.408 1.00 . A A . 1566 ILE O    1 1 
        8 17614 1 1  60 TYR C    C  -7.379   8.476  -2.825 1.00 . A A . 1567 TYR C    1 1 
        8 17615 1 1  60 TYR CA   C  -7.496   7.270  -3.748 1.00 . A A . 1567 TYR CA   1 1 
        8 17616 1 1  60 TYR CB   C  -7.977   6.044  -2.969 1.00 . A A . 1567 TYR CB   1 1 
        8 17617 1 1  60 TYR CD1  C  -7.171   4.130  -4.407 1.00 . A A . 1567 TYR CD1  1 1 
        8 17618 1 1  60 TYR CD2  C  -9.521   4.402  -4.107 1.00 . A A . 1567 TYR CD2  1 1 
        8 17619 1 1  60 TYR CE1  C  -7.396   3.027  -5.209 1.00 . A A . 1567 TYR CE1  1 1 
        8 17620 1 1  60 TYR CE2  C  -9.754   3.299  -4.909 1.00 . A A . 1567 TYR CE2  1 1 
        8 17621 1 1  60 TYR CG   C  -8.228   4.835  -3.843 1.00 . A A . 1567 TYR CG   1 1 
        8 17622 1 1  60 TYR CZ   C  -8.688   2.617  -5.457 1.00 . A A . 1567 TYR CZ   1 1 
        8 17623 1 1  60 TYR H    H  -5.483   6.628  -3.815 1.00 . A A . 1567 TYR H    1 1 
        8 17624 1 1  60 TYR HA   H  -8.201   7.495  -4.534 1.00 . A A . 1567 TYR HA   1 1 
        8 17625 1 1  60 TYR HB2  H  -7.230   5.775  -2.236 1.00 . A A . 1567 TYR HB2  1 1 
        8 17626 1 1  60 TYR HB3  H  -8.900   6.285  -2.464 1.00 . A A . 1567 TYR HB3  1 1 
        8 17627 1 1  60 TYR HD1  H  -6.160   4.453  -4.210 1.00 . A A . 1567 TYR HD1  1 1 
        8 17628 1 1  60 TYR HD2  H -10.352   4.939  -3.677 1.00 . A A . 1567 TYR HD2  1 1 
        8 17629 1 1  60 TYR HE1  H  -6.561   2.493  -5.639 1.00 . A A . 1567 TYR HE1  1 1 
        8 17630 1 1  60 TYR HE2  H -10.766   2.979  -5.103 1.00 . A A . 1567 TYR HE2  1 1 
        8 17631 1 1  60 TYR HH   H  -8.325   0.807  -6.000 1.00 . A A . 1567 TYR HH   1 1 
        8 17632 1 1  60 TYR N    N  -6.201   7.010  -4.363 1.00 . A A . 1567 TYR N    1 1 
        8 17633 1 1  60 TYR O    O  -8.373   9.099  -2.453 1.00 . A A . 1567 TYR O    1 1 
        8 17634 1 1  60 TYR OH   O  -8.917   1.519  -6.256 1.00 . A A . 1567 TYR OH   1 1 
        8 17635 1 1  61 LYS C    C  -4.411  10.409  -1.880 1.00 . A A . 1568 LYS C    1 1 
        8 17636 1 1  61 LYS CA   C  -5.831   9.924  -1.607 1.00 . A A . 1568 LYS CA   1 1 
        8 17637 1 1  61 LYS CB   C  -5.981   9.547  -0.131 1.00 . A A . 1568 LYS CB   1 1 
        8 17638 1 1  61 LYS CD   C  -5.781  10.272   2.270 1.00 . A A . 1568 LYS CD   1 1 
        8 17639 1 1  61 LYS CE   C  -5.458  11.425   3.209 1.00 . A A . 1568 LYS CE   1 1 
        8 17640 1 1  61 LYS CG   C  -5.660  10.693   0.816 1.00 . A A . 1568 LYS CG   1 1 
        8 17641 1 1  61 LYS H    H  -5.399   8.235  -2.794 1.00 . A A . 1568 LYS H    1 1 
        8 17642 1 1  61 LYS HA   H  -6.524  10.718  -1.844 1.00 . A A . 1568 LYS HA   1 1 
        8 17643 1 1  61 LYS HB2  H  -6.999   9.234   0.048 1.00 . A A . 1568 LYS HB2  1 1 
        8 17644 1 1  61 LYS HB3  H  -5.315   8.727   0.090 1.00 . A A . 1568 LYS HB3  1 1 
        8 17645 1 1  61 LYS HD2  H  -6.792   9.942   2.457 1.00 . A A . 1568 LYS HD2  1 1 
        8 17646 1 1  61 LYS HD3  H  -5.092   9.462   2.460 1.00 . A A . 1568 LYS HD3  1 1 
        8 17647 1 1  61 LYS HE2  H  -4.449  11.758   3.013 1.00 . A A . 1568 LYS HE2  1 1 
        8 17648 1 1  61 LYS HE3  H  -6.147  12.234   3.014 1.00 . A A . 1568 LYS HE3  1 1 
        8 17649 1 1  61 LYS HG2  H  -4.649  11.026   0.630 1.00 . A A . 1568 LYS HG2  1 1 
        8 17650 1 1  61 LYS HG3  H  -6.348  11.505   0.627 1.00 . A A . 1568 LYS HG3  1 1 
        8 17651 1 1  61 LYS HZ1  H  -4.910  10.249   4.846 1.00 . A A . 1568 LYS HZ1  1 1 
        8 17652 1 1  61 LYS HZ2  H  -6.536  10.712   4.849 1.00 . A A . 1568 LYS HZ2  1 1 
        8 17653 1 1  61 LYS HZ3  H  -5.337  11.835   5.253 1.00 . A A . 1568 LYS HZ3  1 1 
        8 17654 1 1  61 LYS N    N  -6.137   8.790  -2.467 1.00 . A A . 1568 LYS N    1 1 
        8 17655 1 1  61 LYS NZ   N  -5.568  11.027   4.639 1.00 . A A . 1568 LYS NZ   1 1 
        8 17656 1 1  61 LYS O    O  -3.447   9.669  -1.676 1.00 . A A . 1568 LYS O    1 1 
        8 17657 1 1  62 THR C    C  -1.977  11.986  -1.552 1.00 . A A . 1569 THR C    1 1 
        8 17658 1 1  62 THR CA   C  -2.993  12.231  -2.665 1.00 . A A . 1569 THR CA   1 1 
        8 17659 1 1  62 THR CB   C  -3.105  13.745  -2.922 1.00 . A A . 1569 THR CB   1 1 
        8 17660 1 1  62 THR CG2  C  -1.816  14.288  -3.520 1.00 . A A . 1569 THR CG2  1 1 
        8 17661 1 1  62 THR H    H  -5.101  12.187  -2.479 1.00 . A A . 1569 THR H    1 1 
        8 17662 1 1  62 THR HA   H  -2.633  11.760  -3.570 1.00 . A A . 1569 THR HA   1 1 
        8 17663 1 1  62 THR HB   H  -3.287  14.244  -1.980 1.00 . A A . 1569 THR HB   1 1 
        8 17664 1 1  62 THR HG1  H  -3.881  14.525  -4.560 1.00 . A A . 1569 THR HG1  1 1 
        8 17665 1 1  62 THR HG21 H  -1.597  13.762  -4.438 1.00 . A A . 1569 THR HG21 1 1 
        8 17666 1 1  62 THR HG22 H  -1.006  14.145  -2.820 1.00 . A A . 1569 THR HG22 1 1 
        8 17667 1 1  62 THR HG23 H  -1.932  15.341  -3.727 1.00 . A A . 1569 THR HG23 1 1 
        8 17668 1 1  62 THR N    N  -4.292  11.648  -2.345 1.00 . A A . 1569 THR N    1 1 
        8 17669 1 1  62 THR O    O  -2.338  11.828  -0.386 1.00 . A A . 1569 THR O    1 1 
        8 17670 1 1  62 THR OG1  O  -4.194  14.011  -3.813 1.00 . A A . 1569 THR OG1  1 1 
        8 17671 1 1  63 GLY C    C   0.806  12.990  -0.262 1.00 . A A . 1570 GLY C    1 1 
        8 17672 1 1  63 GLY CA   C   0.361  11.728  -0.970 1.00 . A A . 1570 GLY CA   1 1 
        8 17673 1 1  63 GLY H    H  -0.481  12.106  -2.872 1.00 . A A . 1570 GLY H    1 1 
        8 17674 1 1  63 GLY HA2  H   0.015  11.020  -0.231 1.00 . A A . 1570 GLY HA2  1 1 
        8 17675 1 1  63 GLY HA3  H   1.208  11.302  -1.493 1.00 . A A . 1570 GLY HA3  1 1 
        8 17676 1 1  63 GLY N    N  -0.702  11.961  -1.929 1.00 . A A . 1570 GLY N    1 1 
        8 17677 1 1  63 GLY O    O   1.665  12.941   0.619 1.00 . A A . 1570 GLY O    1 1 
        8 17678 1 1  64 GLU C    C   2.057  15.707  -0.234 1.00 . A A . 1571 GLU C    1 1 
        8 17679 1 1  64 GLU CA   C   0.572  15.405  -0.041 1.00 . A A . 1571 GLU CA   1 1 
        8 17680 1 1  64 GLU CB   C   0.219  15.394   1.451 1.00 . A A . 1571 GLU CB   1 1 
        8 17681 1 1  64 GLU CD   C  -0.101  16.727   3.574 1.00 . A A . 1571 GLU CD   1 1 
        8 17682 1 1  64 GLU CG   C   0.339  16.753   2.123 1.00 . A A . 1571 GLU CG   1 1 
        8 17683 1 1  64 GLU H    H  -0.453  14.098  -1.355 1.00 . A A . 1571 GLU H    1 1 
        8 17684 1 1  64 GLU HA   H  -0.008  16.172  -0.533 1.00 . A A . 1571 GLU HA   1 1 
        8 17685 1 1  64 GLU HB2  H  -0.798  15.050   1.565 1.00 . A A . 1571 GLU HB2  1 1 
        8 17686 1 1  64 GLU HB3  H   0.880  14.708   1.959 1.00 . A A . 1571 GLU HB3  1 1 
        8 17687 1 1  64 GLU HG2  H   1.369  17.069   2.081 1.00 . A A . 1571 GLU HG2  1 1 
        8 17688 1 1  64 GLU HG3  H  -0.278  17.460   1.587 1.00 . A A . 1571 GLU HG3  1 1 
        8 17689 1 1  64 GLU N    N   0.225  14.124  -0.647 1.00 . A A . 1571 GLU N    1 1 
        8 17690 1 1  64 GLU O    O   2.597  16.648   0.350 1.00 . A A . 1571 GLU O    1 1 
        8 17691 1 1  64 GLU OE1  O   0.754  16.474   4.449 1.00 . A A . 1571 GLU OE1  1 1 
        8 17692 1 1  64 GLU OE2  O  -1.300  16.960   3.835 1.00 . A A . 1571 GLU OE2  1 1 
        8 17693 1 1  65 ALA C    C   4.396  15.036  -2.842 1.00 . A A . 1572 ALA C    1 1 
        8 17694 1 1  65 ALA CA   C   4.129  15.072  -1.348 1.00 . A A . 1572 ALA CA   1 1 
        8 17695 1 1  65 ALA CB   C   4.939  13.999  -0.638 1.00 . A A . 1572 ALA CB   1 1 
        8 17696 1 1  65 ALA H    H   2.221  14.178  -1.510 1.00 . A A . 1572 ALA H    1 1 
        8 17697 1 1  65 ALA HA   H   4.433  16.025  -0.970 1.00 . A A . 1572 ALA HA   1 1 
        8 17698 1 1  65 ALA HB1  H   4.741  14.041   0.423 1.00 . A A . 1572 ALA HB1  1 1 
        8 17699 1 1  65 ALA HB2  H   5.991  14.164  -0.814 1.00 . A A . 1572 ALA HB2  1 1 
        8 17700 1 1  65 ALA HB3  H   4.659  13.026  -1.017 1.00 . A A . 1572 ALA HB3  1 1 
        8 17701 1 1  65 ALA N    N   2.710  14.904  -1.069 1.00 . A A . 1572 ALA N    1 1 
        8 17702 1 1  65 ALA O    O   4.606  16.068  -3.480 1.00 . A A . 1572 ALA O    1 1 
        8 17703 1 1  66 VAL C    C   3.905  12.374  -5.307 1.00 . A A . 1573 VAL C    1 1 
        8 17704 1 1  66 VAL CA   C   4.620  13.630  -4.808 1.00 . A A . 1573 VAL CA   1 1 
        8 17705 1 1  66 VAL CB   C   6.131  13.536  -5.111 1.00 . A A . 1573 VAL CB   1 1 
        8 17706 1 1  66 VAL CG1  C   6.725  12.264  -4.522 1.00 . A A . 1573 VAL CG1  1 1 
        8 17707 1 1  66 VAL CG2  C   6.392  13.620  -6.609 1.00 . A A . 1573 VAL CG2  1 1 
        8 17708 1 1  66 VAL H    H   4.217  13.067  -2.808 1.00 . A A . 1573 VAL H    1 1 
        8 17709 1 1  66 VAL HA   H   4.220  14.483  -5.333 1.00 . A A . 1573 VAL HA   1 1 
        8 17710 1 1  66 VAL HB   H   6.620  14.377  -4.642 1.00 . A A . 1573 VAL HB   1 1 
        8 17711 1 1  66 VAL HG11 H   6.231  11.404  -4.949 1.00 . A A . 1573 VAL HG11 1 1 
        8 17712 1 1  66 VAL HG12 H   6.586  12.264  -3.451 1.00 . A A . 1573 VAL HG12 1 1 
        8 17713 1 1  66 VAL HG13 H   7.781  12.222  -4.748 1.00 . A A . 1573 VAL HG13 1 1 
        8 17714 1 1  66 VAL HG21 H   6.021  14.561  -6.986 1.00 . A A . 1573 VAL HG21 1 1 
        8 17715 1 1  66 VAL HG22 H   5.886  12.807  -7.108 1.00 . A A . 1573 VAL HG22 1 1 
        8 17716 1 1  66 VAL HG23 H   7.454  13.550  -6.794 1.00 . A A . 1573 VAL HG23 1 1 
        8 17717 1 1  66 VAL N    N   4.384  13.835  -3.385 1.00 . A A . 1573 VAL N    1 1 
        8 17718 1 1  66 VAL O    O   4.414  11.644  -6.159 1.00 . A A . 1573 VAL O    1 1 
        8 17719 1 1  67 ALA C    C   1.144  11.252  -6.451 1.00 . A A . 1574 ALA C    1 1 
        8 17720 1 1  67 ALA CA   C   1.919  10.975  -5.171 1.00 . A A . 1574 ALA CA   1 1 
        8 17721 1 1  67 ALA CB   C   0.967  10.565  -4.059 1.00 . A A . 1574 ALA CB   1 1 
        8 17722 1 1  67 ALA H    H   2.349  12.761  -4.115 1.00 . A A . 1574 ALA H    1 1 
        8 17723 1 1  67 ALA HA   H   2.601  10.155  -5.348 1.00 . A A . 1574 ALA HA   1 1 
        8 17724 1 1  67 ALA HB1  H   1.533  10.326  -3.170 1.00 . A A . 1574 ALA HB1  1 1 
        8 17725 1 1  67 ALA HB2  H   0.400   9.699  -4.369 1.00 . A A . 1574 ALA HB2  1 1 
        8 17726 1 1  67 ALA HB3  H   0.292  11.380  -3.845 1.00 . A A . 1574 ALA HB3  1 1 
        8 17727 1 1  67 ALA N    N   2.710  12.137  -4.779 1.00 . A A . 1574 ALA N    1 1 
        8 17728 1 1  67 ALA O    O   0.275  12.124  -6.489 1.00 . A A . 1574 ALA O    1 1 
        8 17729 1 1  68 GLU C    C   0.324   9.315  -9.312 1.00 . A A . 1575 GLU C    1 1 
        8 17730 1 1  68 GLU CA   C   0.802  10.662  -8.785 1.00 . A A . 1575 GLU CA   1 1 
        8 17731 1 1  68 GLU CB   C   1.746  11.315  -9.796 1.00 . A A . 1575 GLU CB   1 1 
        8 17732 1 1  68 GLU CD   C   3.121  13.340 -10.419 1.00 . A A . 1575 GLU CD   1 1 
        8 17733 1 1  68 GLU CG   C   2.190  12.713  -9.399 1.00 . A A . 1575 GLU CG   1 1 
        8 17734 1 1  68 GLU H    H   2.167   9.826  -7.399 1.00 . A A . 1575 GLU H    1 1 
        8 17735 1 1  68 GLU HA   H  -0.054  11.303  -8.639 1.00 . A A . 1575 GLU HA   1 1 
        8 17736 1 1  68 GLU HB2  H   2.624  10.697  -9.901 1.00 . A A . 1575 GLU HB2  1 1 
        8 17737 1 1  68 GLU HB3  H   1.244  11.377 -10.751 1.00 . A A . 1575 GLU HB3  1 1 
        8 17738 1 1  68 GLU HG2  H   1.315  13.339  -9.300 1.00 . A A . 1575 GLU HG2  1 1 
        8 17739 1 1  68 GLU HG3  H   2.702  12.657  -8.451 1.00 . A A . 1575 GLU HG3  1 1 
        8 17740 1 1  68 GLU N    N   1.467  10.504  -7.497 1.00 . A A . 1575 GLU N    1 1 
        8 17741 1 1  68 GLU O    O   1.040   8.318  -9.230 1.00 . A A . 1575 GLU O    1 1 
        8 17742 1 1  68 GLU OE1  O   2.620  14.006 -11.349 1.00 . A A . 1575 GLU OE1  1 1 
        8 17743 1 1  68 GLU OE2  O   4.350  13.166 -10.285 1.00 . A A . 1575 GLU OE2  1 1 
        8 17744 1 1  69 LYS C    C  -0.508   7.403 -11.371 1.00 . A A . 1576 LYS C    1 1 
        8 17745 1 1  69 LYS CA   C  -1.464   8.061 -10.380 1.00 . A A . 1576 LYS CA   1 1 
        8 17746 1 1  69 LYS CB   C  -2.809   8.346 -11.052 1.00 . A A . 1576 LYS CB   1 1 
        8 17747 1 1  69 LYS CD   C  -4.113   9.695 -12.727 1.00 . A A . 1576 LYS CD   1 1 
        8 17748 1 1  69 LYS CE   C  -5.042  10.348 -11.717 1.00 . A A . 1576 LYS CE   1 1 
        8 17749 1 1  69 LYS CG   C  -2.742   9.418 -12.129 1.00 . A A . 1576 LYS CG   1 1 
        8 17750 1 1  69 LYS H    H  -1.418  10.116  -9.879 1.00 . A A . 1576 LYS H    1 1 
        8 17751 1 1  69 LYS HA   H  -1.624   7.384  -9.553 1.00 . A A . 1576 LYS HA   1 1 
        8 17752 1 1  69 LYS HB2  H  -3.173   7.435 -11.506 1.00 . A A . 1576 LYS HB2  1 1 
        8 17753 1 1  69 LYS HB3  H  -3.514   8.667 -10.299 1.00 . A A . 1576 LYS HB3  1 1 
        8 17754 1 1  69 LYS HD2  H  -3.998  10.355 -13.574 1.00 . A A . 1576 LYS HD2  1 1 
        8 17755 1 1  69 LYS HD3  H  -4.548   8.762 -13.049 1.00 . A A . 1576 LYS HD3  1 1 
        8 17756 1 1  69 LYS HE2  H  -6.003  10.511 -12.183 1.00 . A A . 1576 LYS HE2  1 1 
        8 17757 1 1  69 LYS HE3  H  -5.161   9.683 -10.873 1.00 . A A . 1576 LYS HE3  1 1 
        8 17758 1 1  69 LYS HG2  H  -2.359  10.328 -11.692 1.00 . A A . 1576 LYS HG2  1 1 
        8 17759 1 1  69 LYS HG3  H  -2.078   9.085 -12.913 1.00 . A A . 1576 LYS HG3  1 1 
        8 17760 1 1  69 LYS HZ1  H  -3.581  11.517 -10.787 1.00 . A A . 1576 LYS HZ1  1 1 
        8 17761 1 1  69 LYS HZ2  H  -5.160  12.068 -10.536 1.00 . A A . 1576 LYS HZ2  1 1 
        8 17762 1 1  69 LYS HZ3  H  -4.407  12.314 -12.030 1.00 . A A . 1576 LYS HZ3  1 1 
        8 17763 1 1  69 LYS N    N  -0.893   9.290  -9.845 1.00 . A A . 1576 LYS N    1 1 
        8 17764 1 1  69 LYS NZ   N  -4.511  11.653 -11.233 1.00 . A A . 1576 LYS NZ   1 1 
        8 17765 1 1  69 LYS O    O  -0.102   8.017 -12.358 1.00 . A A . 1576 LYS O    1 1 
        8 17766 1 1  70 ASP C    C   2.159   6.018 -11.943 1.00 . A A . 1577 ASP C    1 1 
        8 17767 1 1  70 ASP CA   C   0.763   5.400 -11.947 1.00 . A A . 1577 ASP CA   1 1 
        8 17768 1 1  70 ASP CB   C   0.209   5.330 -13.374 1.00 . A A . 1577 ASP CB   1 1 
        8 17769 1 1  70 ASP CG   C   0.961   4.340 -14.242 1.00 . A A . 1577 ASP CG   1 1 
        8 17770 1 1  70 ASP H    H  -0.500   5.727 -10.281 1.00 . A A . 1577 ASP H    1 1 
        8 17771 1 1  70 ASP HA   H   0.833   4.397 -11.551 1.00 . A A . 1577 ASP HA   1 1 
        8 17772 1 1  70 ASP HB2  H  -0.829   5.031 -13.332 1.00 . A A . 1577 ASP HB2  1 1 
        8 17773 1 1  70 ASP HB3  H   0.281   6.307 -13.828 1.00 . A A . 1577 ASP HB3  1 1 
        8 17774 1 1  70 ASP N    N  -0.145   6.154 -11.089 1.00 . A A . 1577 ASP N    1 1 
        8 17775 1 1  70 ASP O    O   2.807   6.128 -12.985 1.00 . A A . 1577 ASP O    1 1 
        8 17776 1 1  70 ASP OD1  O   0.703   3.125 -14.117 1.00 . A A . 1577 ASP OD1  1 1 
        8 17777 1 1  70 ASP OD2  O   1.805   4.781 -15.051 1.00 . A A . 1577 ASP OD2  1 1 
        8 17778 1 1  71 SER C    C   4.987   5.939 -10.338 1.00 . A A . 1578 SER C    1 1 
        8 17779 1 1  71 SER CA   C   3.942   7.013 -10.612 1.00 . A A . 1578 SER CA   1 1 
        8 17780 1 1  71 SER CB   C   3.945   8.036  -9.476 1.00 . A A . 1578 SER CB   1 1 
        8 17781 1 1  71 SER H    H   2.054   6.305  -9.968 1.00 . A A . 1578 SER H    1 1 
        8 17782 1 1  71 SER HA   H   4.187   7.512 -11.537 1.00 . A A . 1578 SER HA   1 1 
        8 17783 1 1  71 SER HB2  H   4.954   8.390  -9.318 1.00 . A A . 1578 SER HB2  1 1 
        8 17784 1 1  71 SER HB3  H   3.312   8.867  -9.743 1.00 . A A . 1578 SER HB3  1 1 
        8 17785 1 1  71 SER HG   H   2.932   6.694  -8.471 1.00 . A A . 1578 SER HG   1 1 
        8 17786 1 1  71 SER N    N   2.619   6.415 -10.760 1.00 . A A . 1578 SER N    1 1 
        8 17787 1 1  71 SER O    O   4.720   4.745 -10.481 1.00 . A A . 1578 SER O    1 1 
        8 17788 1 1  71 SER OG   O   3.469   7.464  -8.271 1.00 . A A . 1578 SER OG   1 1 
        8 17789 1 1  72 GLU C    C   7.580   5.469  -8.146 1.00 . A A . 1579 GLU C    1 1 
        8 17790 1 1  72 GLU CA   C   7.265   5.451  -9.638 1.00 . A A . 1579 GLU CA   1 1 
        8 17791 1 1  72 GLU CB   C   8.512   5.815 -10.446 1.00 . A A . 1579 GLU CB   1 1 
        8 17792 1 1  72 GLU CD   C  10.930   5.301 -10.971 1.00 . A A . 1579 GLU CD   1 1 
        8 17793 1 1  72 GLU CG   C   9.708   4.922 -10.156 1.00 . A A . 1579 GLU CG   1 1 
        8 17794 1 1  72 GLU H    H   6.325   7.339  -9.851 1.00 . A A . 1579 GLU H    1 1 
        8 17795 1 1  72 GLU HA   H   6.944   4.458  -9.914 1.00 . A A . 1579 GLU HA   1 1 
        8 17796 1 1  72 GLU HB2  H   8.279   5.736 -11.497 1.00 . A A . 1579 GLU HB2  1 1 
        8 17797 1 1  72 GLU HB3  H   8.788   6.834 -10.222 1.00 . A A . 1579 GLU HB3  1 1 
        8 17798 1 1  72 GLU HG2  H   9.956   5.002  -9.107 1.00 . A A . 1579 GLU HG2  1 1 
        8 17799 1 1  72 GLU HG3  H   9.444   3.901 -10.386 1.00 . A A . 1579 GLU HG3  1 1 
        8 17800 1 1  72 GLU N    N   6.177   6.373  -9.942 1.00 . A A . 1579 GLU N    1 1 
        8 17801 1 1  72 GLU O    O   8.189   6.411  -7.639 1.00 . A A . 1579 GLU O    1 1 
        8 17802 1 1  72 GLU OE1  O  11.720   6.146 -10.499 1.00 . A A . 1579 GLU OE1  1 1 
        8 17803 1 1  72 GLU OE2  O  11.096   4.754 -12.081 1.00 . A A . 1579 GLU OE2  1 1 
        8 17804 1 1  73 ILE C    C   8.549   3.384  -5.698 1.00 . A A . 1580 ILE C    1 1 
        8 17805 1 1  73 ILE CA   C   7.380   4.312  -6.013 1.00 . A A . 1580 ILE CA   1 1 
        8 17806 1 1  73 ILE CB   C   6.122   3.794  -5.289 1.00 . A A . 1580 ILE CB   1 1 
        8 17807 1 1  73 ILE CD1  C   4.474   1.848  -5.207 1.00 . A A . 1580 ILE CD1  1 1 
        8 17808 1 1  73 ILE CG1  C   5.670   2.465  -5.901 1.00 . A A . 1580 ILE CG1  1 1 
        8 17809 1 1  73 ILE CG2  C   5.010   4.829  -5.360 1.00 . A A . 1580 ILE CG2  1 1 
        8 17810 1 1  73 ILE H    H   6.680   3.699  -7.912 1.00 . A A . 1580 ILE H    1 1 
        8 17811 1 1  73 ILE HA   H   7.606   5.299  -5.635 1.00 . A A . 1580 ILE HA   1 1 
        8 17812 1 1  73 ILE HB   H   6.370   3.638  -4.250 1.00 . A A . 1580 ILE HB   1 1 
        8 17813 1 1  73 ILE HD11 H   3.641   2.533  -5.250 1.00 . A A . 1580 ILE HD11 1 1 
        8 17814 1 1  73 ILE HD12 H   4.723   1.648  -4.175 1.00 . A A . 1580 ILE HD12 1 1 
        8 17815 1 1  73 ILE HD13 H   4.209   0.925  -5.700 1.00 . A A . 1580 ILE HD13 1 1 
        8 17816 1 1  73 ILE HG12 H   5.403   2.626  -6.936 1.00 . A A . 1580 ILE HG12 1 1 
        8 17817 1 1  73 ILE HG13 H   6.483   1.757  -5.851 1.00 . A A . 1580 ILE HG13 1 1 
        8 17818 1 1  73 ILE HG21 H   5.338   5.744  -4.889 1.00 . A A . 1580 ILE HG21 1 1 
        8 17819 1 1  73 ILE HG22 H   4.136   4.454  -4.848 1.00 . A A . 1580 ILE HG22 1 1 
        8 17820 1 1  73 ILE HG23 H   4.765   5.024  -6.393 1.00 . A A . 1580 ILE HG23 1 1 
        8 17821 1 1  73 ILE N    N   7.155   4.420  -7.449 1.00 . A A . 1580 ILE N    1 1 
        8 17822 1 1  73 ILE O    O   8.807   2.423  -6.422 1.00 . A A . 1580 ILE O    1 1 
        8 17823 1 1  74 THR C    C  10.407   2.730  -2.668 1.00 . A A . 1581 THR C    1 1 
        8 17824 1 1  74 THR CA   C  10.391   2.880  -4.185 1.00 . A A . 1581 THR CA   1 1 
        8 17825 1 1  74 THR CB   C  11.724   3.501  -4.645 1.00 . A A . 1581 THR CB   1 1 
        8 17826 1 1  74 THR CG2  C  12.890   2.578  -4.322 1.00 . A A . 1581 THR CG2  1 1 
        8 17827 1 1  74 THR H    H   8.997   4.467  -4.078 1.00 . A A . 1581 THR H    1 1 
        8 17828 1 1  74 THR HA   H  10.297   1.902  -4.635 1.00 . A A . 1581 THR HA   1 1 
        8 17829 1 1  74 THR HB   H  11.868   4.435  -4.121 1.00 . A A . 1581 THR HB   1 1 
        8 17830 1 1  74 THR HG1  H  12.194   4.545  -6.250 1.00 . A A . 1581 THR HG1  1 1 
        8 17831 1 1  74 THR HG21 H  13.810   3.030  -4.662 1.00 . A A . 1581 THR HG21 1 1 
        8 17832 1 1  74 THR HG22 H  12.747   1.631  -4.822 1.00 . A A . 1581 THR HG22 1 1 
        8 17833 1 1  74 THR HG23 H  12.939   2.419  -3.256 1.00 . A A . 1581 THR HG23 1 1 
        8 17834 1 1  74 THR N    N   9.252   3.683  -4.610 1.00 . A A . 1581 THR N    1 1 
        8 17835 1 1  74 THR O    O  10.829   3.635  -1.949 1.00 . A A . 1581 THR O    1 1 
        8 17836 1 1  74 THR OG1  O  11.687   3.754  -6.053 1.00 . A A . 1581 THR OG1  1 1 
        8 17837 1 1  75 PHE C    C  11.135   0.568  -0.286 1.00 . A A . 1582 PHE C    1 1 
        8 17838 1 1  75 PHE CA   C   9.893   1.318  -0.753 1.00 . A A . 1582 PHE CA   1 1 
        8 17839 1 1  75 PHE CB   C   8.637   0.517  -0.403 1.00 . A A . 1582 PHE CB   1 1 
        8 17840 1 1  75 PHE CD1  C   6.819   1.507  -1.822 1.00 . A A . 1582 PHE CD1  1 1 
        8 17841 1 1  75 PHE CD2  C   6.715   1.823   0.540 1.00 . A A . 1582 PHE CD2  1 1 
        8 17842 1 1  75 PHE CE1  C   5.648   2.227  -1.972 1.00 . A A . 1582 PHE CE1  1 1 
        8 17843 1 1  75 PHE CE2  C   5.544   2.543   0.395 1.00 . A A . 1582 PHE CE2  1 1 
        8 17844 1 1  75 PHE CG   C   7.364   1.297  -0.565 1.00 . A A . 1582 PHE CG   1 1 
        8 17845 1 1  75 PHE CZ   C   5.010   2.745  -0.862 1.00 . A A . 1582 PHE CZ   1 1 
        8 17846 1 1  75 PHE H    H   9.623   0.896  -2.810 1.00 . A A . 1582 PHE H    1 1 
        8 17847 1 1  75 PHE HA   H   9.851   2.269  -0.245 1.00 . A A . 1582 PHE HA   1 1 
        8 17848 1 1  75 PHE HB2  H   8.580  -0.349  -1.047 1.00 . A A . 1582 PHE HB2  1 1 
        8 17849 1 1  75 PHE HB3  H   8.700   0.192   0.624 1.00 . A A . 1582 PHE HB3  1 1 
        8 17850 1 1  75 PHE HD1  H   7.315   1.102  -2.691 1.00 . A A . 1582 PHE HD1  1 1 
        8 17851 1 1  75 PHE HD2  H   7.131   1.665   1.523 1.00 . A A . 1582 PHE HD2  1 1 
        8 17852 1 1  75 PHE HE1  H   5.233   2.384  -2.957 1.00 . A A . 1582 PHE HE1  1 1 
        8 17853 1 1  75 PHE HE2  H   5.047   2.946   1.265 1.00 . A A . 1582 PHE HE2  1 1 
        8 17854 1 1  75 PHE HZ   H   4.096   3.308  -0.977 1.00 . A A . 1582 PHE HZ   1 1 
        8 17855 1 1  75 PHE N    N   9.941   1.582  -2.187 1.00 . A A . 1582 PHE N    1 1 
        8 17856 1 1  75 PHE O    O  11.584  -0.376  -0.935 1.00 . A A . 1582 PHE O    1 1 
        8 17857 1 1  76 ILE C    C  12.616  -0.088   2.841 1.00 . A A . 1583 ILE C    1 1 
        8 17858 1 1  76 ILE CA   C  12.872   0.371   1.409 1.00 . A A . 1583 ILE CA   1 1 
        8 17859 1 1  76 ILE CB   C  14.080   1.328   1.395 1.00 . A A . 1583 ILE CB   1 1 
        8 17860 1 1  76 ILE CD1  C  14.974   3.501   2.385 1.00 . A A . 1583 ILE CD1  1 1 
        8 17861 1 1  76 ILE CG1  C  13.786   2.573   2.238 1.00 . A A . 1583 ILE CG1  1 1 
        8 17862 1 1  76 ILE CG2  C  14.427   1.718  -0.034 1.00 . A A . 1583 ILE CG2  1 1 
        8 17863 1 1  76 ILE H    H  11.280   1.761   1.312 1.00 . A A . 1583 ILE H    1 1 
        8 17864 1 1  76 ILE HA   H  13.113  -0.490   0.803 1.00 . A A . 1583 ILE HA   1 1 
        8 17865 1 1  76 ILE HB   H  14.928   0.809   1.816 1.00 . A A . 1583 ILE HB   1 1 
        8 17866 1 1  76 ILE HD11 H  15.290   3.837   1.409 1.00 . A A . 1583 ILE HD11 1 1 
        8 17867 1 1  76 ILE HD12 H  15.785   2.974   2.865 1.00 . A A . 1583 ILE HD12 1 1 
        8 17868 1 1  76 ILE HD13 H  14.693   4.353   2.986 1.00 . A A . 1583 ILE HD13 1 1 
        8 17869 1 1  76 ILE HG12 H  12.985   3.131   1.778 1.00 . A A . 1583 ILE HG12 1 1 
        8 17870 1 1  76 ILE HG13 H  13.482   2.265   3.228 1.00 . A A . 1583 ILE HG13 1 1 
        8 17871 1 1  76 ILE HG21 H  13.580   2.209  -0.490 1.00 . A A . 1583 ILE HG21 1 1 
        8 17872 1 1  76 ILE HG22 H  14.676   0.832  -0.598 1.00 . A A . 1583 ILE HG22 1 1 
        8 17873 1 1  76 ILE HG23 H  15.272   2.390  -0.028 1.00 . A A . 1583 ILE HG23 1 1 
        8 17874 1 1  76 ILE N    N  11.685   1.000   0.845 1.00 . A A . 1583 ILE N    1 1 
        8 17875 1 1  76 ILE O    O  11.871   0.552   3.583 1.00 . A A . 1583 ILE O    1 1 
        8 17876 1 1  77 LYS C    C  14.400  -2.251   5.115 1.00 . A A . 1584 LYS C    1 1 
        8 17877 1 1  77 LYS CA   C  13.072  -1.739   4.568 1.00 . A A . 1584 LYS CA   1 1 
        8 17878 1 1  77 LYS CB   C  12.043  -2.870   4.559 1.00 . A A . 1584 LYS CB   1 1 
        8 17879 1 1  77 LYS CD   C  11.479  -5.225   3.884 1.00 . A A . 1584 LYS CD   1 1 
        8 17880 1 1  77 LYS CE   C  12.058  -6.547   3.412 1.00 . A A . 1584 LYS CE   1 1 
        8 17881 1 1  77 LYS CG   C  12.518  -4.117   3.831 1.00 . A A . 1584 LYS CG   1 1 
        8 17882 1 1  77 LYS H    H  13.820  -1.664   2.588 1.00 . A A . 1584 LYS H    1 1 
        8 17883 1 1  77 LYS HA   H  12.715  -0.944   5.203 1.00 . A A . 1584 LYS HA   1 1 
        8 17884 1 1  77 LYS HB2  H  11.814  -3.140   5.579 1.00 . A A . 1584 LYS HB2  1 1 
        8 17885 1 1  77 LYS HB3  H  11.142  -2.520   4.078 1.00 . A A . 1584 LYS HB3  1 1 
        8 17886 1 1  77 LYS HD2  H  11.137  -5.335   4.903 1.00 . A A . 1584 LYS HD2  1 1 
        8 17887 1 1  77 LYS HD3  H  10.648  -4.958   3.248 1.00 . A A . 1584 LYS HD3  1 1 
        8 17888 1 1  77 LYS HE2  H  12.430  -6.425   2.405 1.00 . A A . 1584 LYS HE2  1 1 
        8 17889 1 1  77 LYS HE3  H  12.873  -6.822   4.065 1.00 . A A . 1584 LYS HE3  1 1 
        8 17890 1 1  77 LYS HG2  H  12.710  -3.867   2.798 1.00 . A A . 1584 LYS HG2  1 1 
        8 17891 1 1  77 LYS HG3  H  13.428  -4.468   4.294 1.00 . A A . 1584 LYS HG3  1 1 
        8 17892 1 1  77 LYS HZ1  H  10.672  -7.770   4.385 1.00 . A A . 1584 LYS HZ1  1 1 
        8 17893 1 1  77 LYS HZ2  H  11.467  -8.527   3.099 1.00 . A A . 1584 LYS HZ2  1 1 
        8 17894 1 1  77 LYS HZ3  H  10.250  -7.391   2.791 1.00 . A A . 1584 LYS HZ3  1 1 
        8 17895 1 1  77 LYS N    N  13.238  -1.198   3.224 1.00 . A A . 1584 LYS N    1 1 
        8 17896 1 1  77 LYS NZ   N  11.040  -7.635   3.423 1.00 . A A . 1584 LYS NZ   1 1 
        8 17897 1 1  77 LYS O    O  15.457  -2.013   4.533 1.00 . A A . 1584 LYS O    1 1 
        8 17898 1 1  78 LYS C    C  15.660  -4.996   6.573 1.00 . A A . 1585 LYS C    1 1 
        8 17899 1 1  78 LYS CA   C  15.527  -3.506   6.871 1.00 . A A . 1585 LYS CA   1 1 
        8 17900 1 1  78 LYS CB   C  15.482  -3.282   8.385 1.00 . A A . 1585 LYS CB   1 1 
        8 17901 1 1  78 LYS CD   C  14.403  -1.006   8.452 1.00 . A A . 1585 LYS CD   1 1 
        8 17902 1 1  78 LYS CE   C  14.570   0.450   8.856 1.00 . A A . 1585 LYS CE   1 1 
        8 17903 1 1  78 LYS CG   C  15.637  -1.825   8.797 1.00 . A A . 1585 LYS CG   1 1 
        8 17904 1 1  78 LYS H    H  13.459  -3.111   6.656 1.00 . A A . 1585 LYS H    1 1 
        8 17905 1 1  78 LYS HA   H  16.384  -2.991   6.464 1.00 . A A . 1585 LYS HA   1 1 
        8 17906 1 1  78 LYS HB2  H  14.536  -3.640   8.761 1.00 . A A . 1585 LYS HB2  1 1 
        8 17907 1 1  78 LYS HB3  H  16.279  -3.849   8.843 1.00 . A A . 1585 LYS HB3  1 1 
        8 17908 1 1  78 LYS HD2  H  14.236  -1.056   7.387 1.00 . A A . 1585 LYS HD2  1 1 
        8 17909 1 1  78 LYS HD3  H  13.552  -1.418   8.973 1.00 . A A . 1585 LYS HD3  1 1 
        8 17910 1 1  78 LYS HE2  H  15.416   0.863   8.325 1.00 . A A . 1585 LYS HE2  1 1 
        8 17911 1 1  78 LYS HE3  H  13.676   0.991   8.584 1.00 . A A . 1585 LYS HE3  1 1 
        8 17912 1 1  78 LYS HG2  H  15.800  -1.779   9.864 1.00 . A A . 1585 LYS HG2  1 1 
        8 17913 1 1  78 LYS HG3  H  16.490  -1.405   8.283 1.00 . A A . 1585 LYS HG3  1 1 
        8 17914 1 1  78 LYS HZ1  H  14.909   1.603  10.564 1.00 . A A . 1585 LYS HZ1  1 1 
        8 17915 1 1  78 LYS HZ2  H  15.659   0.088  10.602 1.00 . A A . 1585 LYS HZ2  1 1 
        8 17916 1 1  78 LYS HZ3  H  13.991   0.210  10.849 1.00 . A A . 1585 LYS HZ3  1 1 
        8 17917 1 1  78 LYS N    N  14.334  -2.956   6.240 1.00 . A A . 1585 LYS N    1 1 
        8 17918 1 1  78 LYS NZ   N  14.798   0.598  10.320 1.00 . A A . 1585 LYS NZ   1 1 
        8 17919 1 1  78 LYS O    O  14.878  -5.558   5.806 1.00 . A A . 1585 LYS O    1 1 
        8 17920 1 1  79 VAL C    C  16.036  -7.884   7.941 1.00 . A A . 1586 VAL C    1 1 
        8 17921 1 1  79 VAL CA   C  16.893  -7.053   6.989 1.00 . A A . 1586 VAL CA   1 1 
        8 17922 1 1  79 VAL CB   C  18.379  -7.406   7.199 1.00 . A A . 1586 VAL CB   1 1 
        8 17923 1 1  79 VAL CG1  C  18.848  -6.956   8.573 1.00 . A A . 1586 VAL CG1  1 1 
        8 17924 1 1  79 VAL CG2  C  18.612  -8.898   7.006 1.00 . A A . 1586 VAL CG2  1 1 
        8 17925 1 1  79 VAL H    H  17.246  -5.124   7.783 1.00 . A A . 1586 VAL H    1 1 
        8 17926 1 1  79 VAL HA   H  16.625  -7.299   5.972 1.00 . A A . 1586 VAL HA   1 1 
        8 17927 1 1  79 VAL HB   H  18.959  -6.878   6.456 1.00 . A A . 1586 VAL HB   1 1 
        8 17928 1 1  79 VAL HG11 H  19.888  -7.215   8.702 1.00 . A A . 1586 VAL HG11 1 1 
        8 17929 1 1  79 VAL HG12 H  18.258  -7.447   9.333 1.00 . A A . 1586 VAL HG12 1 1 
        8 17930 1 1  79 VAL HG13 H  18.731  -5.886   8.661 1.00 . A A . 1586 VAL HG13 1 1 
        8 17931 1 1  79 VAL HG21 H  18.011  -9.450   7.713 1.00 . A A . 1586 VAL HG21 1 1 
        8 17932 1 1  79 VAL HG22 H  19.656  -9.123   7.168 1.00 . A A . 1586 VAL HG22 1 1 
        8 17933 1 1  79 VAL HG23 H  18.336  -9.179   6.001 1.00 . A A . 1586 VAL HG23 1 1 
        8 17934 1 1  79 VAL N    N  16.655  -5.629   7.185 1.00 . A A . 1586 VAL N    1 1 
        8 17935 1 1  79 VAL O    O  15.662  -9.016   7.628 1.00 . A A . 1586 VAL O    1 1 
        8 17936 1 1  80 THR C    C  13.426  -7.866   9.777 1.00 . A A . 1587 THR C    1 1 
        8 17937 1 1  80 THR CA   C  14.911  -8.000  10.098 1.00 . A A . 1587 THR CA   1 1 
        8 17938 1 1  80 THR CB   C  15.169  -7.447  11.512 1.00 . A A . 1587 THR CB   1 1 
        8 17939 1 1  80 THR CG2  C  16.622  -7.655  11.916 1.00 . A A . 1587 THR CG2  1 1 
        8 17940 1 1  80 THR H    H  16.052  -6.410   9.291 1.00 . A A . 1587 THR H    1 1 
        8 17941 1 1  80 THR HA   H  15.179  -9.046  10.087 1.00 . A A . 1587 THR HA   1 1 
        8 17942 1 1  80 THR HB   H  14.538  -7.977  12.212 1.00 . A A . 1587 THR HB   1 1 
        8 17943 1 1  80 THR HG1  H  14.307  -5.873  12.330 1.00 . A A . 1587 THR HG1  1 1 
        8 17944 1 1  80 THR HG21 H  17.266  -7.144  11.217 1.00 . A A . 1587 THR HG21 1 1 
        8 17945 1 1  80 THR HG22 H  16.850  -8.711  11.910 1.00 . A A . 1587 THR HG22 1 1 
        8 17946 1 1  80 THR HG23 H  16.780  -7.258  12.908 1.00 . A A . 1587 THR HG23 1 1 
        8 17947 1 1  80 THR N    N  15.725  -7.314   9.101 1.00 . A A . 1587 THR N    1 1 
        8 17948 1 1  80 THR O    O  12.571  -8.275  10.563 1.00 . A A . 1587 THR O    1 1 
        8 17949 1 1  80 THR OG1  O  14.852  -6.052  11.560 1.00 . A A . 1587 THR OG1  1 1 
        8 17950 1 1  81 CYS C    C  11.269  -8.302   7.369 1.00 . A A . 1588 CYS C    1 1 
        8 17951 1 1  81 CYS CA   C  11.748  -7.104   8.184 1.00 . A A . 1588 CYS CA   1 1 
        8 17952 1 1  81 CYS CB   C  11.630  -5.821   7.357 1.00 . A A . 1588 CYS CB   1 1 
        8 17953 1 1  81 CYS H    H  13.855  -6.992   8.032 1.00 . A A . 1588 CYS H    1 1 
        8 17954 1 1  81 CYS HA   H  11.133  -7.013   9.066 1.00 . A A . 1588 CYS HA   1 1 
        8 17955 1 1  81 CYS HB2  H  12.112  -5.014   7.887 1.00 . A A . 1588 CYS HB2  1 1 
        8 17956 1 1  81 CYS HB3  H  12.124  -5.968   6.408 1.00 . A A . 1588 CYS HB3  1 1 
        8 17957 1 1  81 CYS N    N  13.128  -7.293   8.615 1.00 . A A . 1588 CYS N    1 1 
        8 17958 1 1  81 CYS O    O  10.445  -8.163   6.465 1.00 . A A . 1588 CYS O    1 1 
        8 17959 1 1  81 CYS SG   S   9.915  -5.310   7.011 1.00 . A A . 1588 CYS SG   1 1 
        8 17960 1 1  82 THR C    C   9.914 -10.924   7.010 1.00 . A A . 1589 THR C    1 1 
        8 17961 1 1  82 THR CA   C  11.425 -10.707   7.002 1.00 . A A . 1589 THR CA   1 1 
        8 17962 1 1  82 THR CB   C  12.110 -11.936   7.629 1.00 . A A . 1589 THR CB   1 1 
        8 17963 1 1  82 THR CG2  C  11.765 -12.056   9.105 1.00 . A A . 1589 THR CG2  1 1 
        8 17964 1 1  82 THR H    H  12.439  -9.525   8.433 1.00 . A A . 1589 THR H    1 1 
        8 17965 1 1  82 THR HA   H  11.759 -10.620   5.979 1.00 . A A . 1589 THR HA   1 1 
        8 17966 1 1  82 THR HB   H  13.181 -11.820   7.533 1.00 . A A . 1589 THR HB   1 1 
        8 17967 1 1  82 THR HG1  H  10.901 -13.467   7.336 1.00 . A A . 1589 THR HG1  1 1 
        8 17968 1 1  82 THR HG21 H  10.695 -12.160   9.218 1.00 . A A . 1589 THR HG21 1 1 
        8 17969 1 1  82 THR HG22 H  12.097 -11.170   9.626 1.00 . A A . 1589 THR HG22 1 1 
        8 17970 1 1  82 THR HG23 H  12.256 -12.923   9.521 1.00 . A A . 1589 THR HG23 1 1 
        8 17971 1 1  82 THR N    N  11.791  -9.481   7.700 1.00 . A A . 1589 THR N    1 1 
        8 17972 1 1  82 THR O    O   9.370 -11.591   6.130 1.00 . A A . 1589 THR O    1 1 
        8 17973 1 1  82 THR OG1  O  11.707 -13.127   6.941 1.00 . A A . 1589 THR OG1  1 1 
        8 17974 1 1  83 ASN C    C   7.095  -9.921   6.897 1.00 . A A . 1590 ASN C    1 1 
        8 17975 1 1  83 ASN CA   C   7.795 -10.489   8.127 1.00 . A A . 1590 ASN CA   1 1 
        8 17976 1 1  83 ASN CB   C   7.295  -9.781   9.386 1.00 . A A . 1590 ASN CB   1 1 
        8 17977 1 1  83 ASN CG   C   7.809 -10.431  10.655 1.00 . A A . 1590 ASN CG   1 1 
        8 17978 1 1  83 ASN H    H   9.733  -9.839   8.681 1.00 . A A . 1590 ASN H    1 1 
        8 17979 1 1  83 ASN HA   H   7.565 -11.541   8.202 1.00 . A A . 1590 ASN HA   1 1 
        8 17980 1 1  83 ASN HB2  H   7.628  -8.754   9.370 1.00 . A A . 1590 ASN HB2  1 1 
        8 17981 1 1  83 ASN HB3  H   6.215  -9.807   9.402 1.00 . A A . 1590 ASN HB3  1 1 
        8 17982 1 1  83 ASN HD21 H   6.294 -11.719  10.634 1.00 . A A . 1590 ASN HD21 1 1 
        8 17983 1 1  83 ASN HD22 H   7.406 -11.890  11.946 1.00 . A A . 1590 ASN HD22 1 1 
        8 17984 1 1  83 ASN N    N   9.243 -10.358   8.009 1.00 . A A . 1590 ASN N    1 1 
        8 17985 1 1  83 ASN ND2  N   7.098 -11.449  11.126 1.00 . A A . 1590 ASN ND2  1 1 
        8 17986 1 1  83 ASN O    O   6.316 -10.611   6.242 1.00 . A A . 1590 ASN O    1 1 
        8 17987 1 1  83 ASN OD1  O   8.836 -10.028  11.202 1.00 . A A . 1590 ASN OD1  1 1 
        8 17988 1 1  84 ALA C    C   7.281  -8.626   4.140 1.00 . A A . 1591 ALA C    1 1 
        8 17989 1 1  84 ALA CA   C   6.776  -8.005   5.436 1.00 . A A . 1591 ALA CA   1 1 
        8 17990 1 1  84 ALA CB   C   7.069  -6.512   5.460 1.00 . A A . 1591 ALA CB   1 1 
        8 17991 1 1  84 ALA H    H   8.007  -8.158   7.152 1.00 . A A . 1591 ALA H    1 1 
        8 17992 1 1  84 ALA HA   H   5.705  -8.140   5.496 1.00 . A A . 1591 ALA HA   1 1 
        8 17993 1 1  84 ALA HB1  H   6.576  -6.035   4.627 1.00 . A A . 1591 ALA HB1  1 1 
        8 17994 1 1  84 ALA HB2  H   8.134  -6.354   5.388 1.00 . A A . 1591 ALA HB2  1 1 
        8 17995 1 1  84 ALA HB3  H   6.704  -6.089   6.385 1.00 . A A . 1591 ALA HB3  1 1 
        8 17996 1 1  84 ALA N    N   7.378  -8.659   6.590 1.00 . A A . 1591 ALA N    1 1 
        8 17997 1 1  84 ALA O    O   8.399  -8.352   3.704 1.00 . A A . 1591 ALA O    1 1 
        8 17998 1 1  85 GLU C    C   6.063  -9.549   1.101 1.00 . A A . 1592 GLU C    1 1 
        8 17999 1 1  85 GLU CA   C   6.821 -10.135   2.288 1.00 . A A . 1592 GLU CA   1 1 
        8 18000 1 1  85 GLU CB   C   6.545 -11.635   2.398 1.00 . A A . 1592 GLU CB   1 1 
        8 18001 1 1  85 GLU CD   C   7.010 -13.787   3.638 1.00 . A A . 1592 GLU CD   1 1 
        8 18002 1 1  85 GLU CG   C   7.187 -12.281   3.615 1.00 . A A . 1592 GLU CG   1 1 
        8 18003 1 1  85 GLU H    H   5.572  -9.641   3.925 1.00 . A A . 1592 GLU H    1 1 
        8 18004 1 1  85 GLU HA   H   7.878  -9.985   2.134 1.00 . A A . 1592 GLU HA   1 1 
        8 18005 1 1  85 GLU HB2  H   5.478 -11.790   2.454 1.00 . A A . 1592 GLU HB2  1 1 
        8 18006 1 1  85 GLU HB3  H   6.925 -12.125   1.514 1.00 . A A . 1592 GLU HB3  1 1 
        8 18007 1 1  85 GLU HG2  H   8.243 -12.056   3.611 1.00 . A A . 1592 GLU HG2  1 1 
        8 18008 1 1  85 GLU HG3  H   6.735 -11.869   4.506 1.00 . A A . 1592 GLU HG3  1 1 
        8 18009 1 1  85 GLU N    N   6.452  -9.467   3.531 1.00 . A A . 1592 GLU N    1 1 
        8 18010 1 1  85 GLU O    O   4.911  -9.135   1.229 1.00 . A A . 1592 GLU O    1 1 
        8 18011 1 1  85 GLU OE1  O   7.878 -14.495   3.084 1.00 . A A . 1592 GLU OE1  1 1 
        8 18012 1 1  85 GLU OE2  O   6.004 -14.259   4.209 1.00 . A A . 1592 GLU OE2  1 1 
        8 18013 1 1  86 LEU C    C   6.367  -9.922  -2.450 1.00 . A A . 1593 LEU C    1 1 
        8 18014 1 1  86 LEU CA   C   6.116  -8.989  -1.269 1.00 . A A . 1593 LEU CA   1 1 
        8 18015 1 1  86 LEU CB   C   6.674  -7.598  -1.576 1.00 . A A . 1593 LEU CB   1 1 
        8 18016 1 1  86 LEU CD1  C   7.133  -5.243  -0.846 1.00 . A A . 1593 LEU CD1  1 1 
        8 18017 1 1  86 LEU CD2  C   4.945  -6.315  -0.287 1.00 . A A . 1593 LEU CD2  1 1 
        8 18018 1 1  86 LEU CG   C   6.435  -6.546  -0.489 1.00 . A A . 1593 LEU CG   1 1 
        8 18019 1 1  86 LEU H    H   7.638  -9.866  -0.089 1.00 . A A . 1593 LEU H    1 1 
        8 18020 1 1  86 LEU HA   H   5.051  -8.912  -1.105 1.00 . A A . 1593 LEU HA   1 1 
        8 18021 1 1  86 LEU HB2  H   7.738  -7.686  -1.732 1.00 . A A . 1593 LEU HB2  1 1 
        8 18022 1 1  86 LEU HB3  H   6.222  -7.245  -2.492 1.00 . A A . 1593 LEU HB3  1 1 
        8 18023 1 1  86 LEU HD11 H   6.958  -4.515  -0.069 1.00 . A A . 1593 LEU HD11 1 1 
        8 18024 1 1  86 LEU HD12 H   6.744  -4.870  -1.783 1.00 . A A . 1593 LEU HD12 1 1 
        8 18025 1 1  86 LEU HD13 H   8.195  -5.418  -0.943 1.00 . A A . 1593 LEU HD13 1 1 
        8 18026 1 1  86 LEU HD21 H   4.797  -5.571   0.484 1.00 . A A . 1593 LEU HD21 1 1 
        8 18027 1 1  86 LEU HD22 H   4.474  -7.239   0.012 1.00 . A A . 1593 LEU HD22 1 1 
        8 18028 1 1  86 LEU HD23 H   4.505  -5.968  -1.211 1.00 . A A . 1593 LEU HD23 1 1 
        8 18029 1 1  86 LEU HG   H   6.847  -6.901   0.444 1.00 . A A . 1593 LEU HG   1 1 
        8 18030 1 1  86 LEU N    N   6.722  -9.520  -0.054 1.00 . A A . 1593 LEU N    1 1 
        8 18031 1 1  86 LEU O    O   7.170 -10.850  -2.360 1.00 . A A . 1593 LEU O    1 1 
        8 18032 1 1  87 VAL C    C   5.981  -9.617  -5.998 1.00 . A A . 1594 VAL C    1 1 
        8 18033 1 1  87 VAL CA   C   5.824 -10.486  -4.756 1.00 . A A . 1594 VAL CA   1 1 
        8 18034 1 1  87 VAL CB   C   4.615 -11.423  -4.951 1.00 . A A . 1594 VAL CB   1 1 
        8 18035 1 1  87 VAL CG1  C   4.817 -12.311  -6.170 1.00 . A A . 1594 VAL CG1  1 1 
        8 18036 1 1  87 VAL CG2  C   4.379 -12.263  -3.706 1.00 . A A . 1594 VAL CG2  1 1 
        8 18037 1 1  87 VAL H    H   5.049  -8.913  -3.569 1.00 . A A . 1594 VAL H    1 1 
        8 18038 1 1  87 VAL HA   H   6.710 -11.094  -4.638 1.00 . A A . 1594 VAL HA   1 1 
        8 18039 1 1  87 VAL HB   H   3.738 -10.815  -5.119 1.00 . A A . 1594 VAL HB   1 1 
        8 18040 1 1  87 VAL HG11 H   4.925 -11.694  -7.051 1.00 . A A . 1594 VAL HG11 1 1 
        8 18041 1 1  87 VAL HG12 H   3.962 -12.960  -6.289 1.00 . A A . 1594 VAL HG12 1 1 
        8 18042 1 1  87 VAL HG13 H   5.707 -12.907  -6.038 1.00 . A A . 1594 VAL HG13 1 1 
        8 18043 1 1  87 VAL HG21 H   5.236 -12.896  -3.530 1.00 . A A . 1594 VAL HG21 1 1 
        8 18044 1 1  87 VAL HG22 H   3.501 -12.878  -3.848 1.00 . A A . 1594 VAL HG22 1 1 
        8 18045 1 1  87 VAL HG23 H   4.230 -11.614  -2.856 1.00 . A A . 1594 VAL HG23 1 1 
        8 18046 1 1  87 VAL N    N   5.675  -9.668  -3.557 1.00 . A A . 1594 VAL N    1 1 
        8 18047 1 1  87 VAL O    O   5.204  -8.687  -6.220 1.00 . A A . 1594 VAL O    1 1 
        8 18048 1 1  88 LYS C    C   6.143  -9.416  -9.055 1.00 . A A . 1595 LYS C    1 1 
        8 18049 1 1  88 LYS CA   C   7.247  -9.172  -8.030 1.00 . A A . 1595 LYS CA   1 1 
        8 18050 1 1  88 LYS CB   C   8.604  -9.561  -8.620 1.00 . A A . 1595 LYS CB   1 1 
        8 18051 1 1  88 LYS CD   C  10.341  -9.178 -10.400 1.00 . A A . 1595 LYS CD   1 1 
        8 18052 1 1  88 LYS CE   C  10.372 -10.626 -10.863 1.00 . A A . 1595 LYS CE   1 1 
        8 18053 1 1  88 LYS CG   C   8.968  -8.786  -9.876 1.00 . A A . 1595 LYS CG   1 1 
        8 18054 1 1  88 LYS H    H   7.576 -10.675  -6.576 1.00 . A A . 1595 LYS H    1 1 
        8 18055 1 1  88 LYS HA   H   7.260  -8.123  -7.776 1.00 . A A . 1595 LYS HA   1 1 
        8 18056 1 1  88 LYS HB2  H   9.369  -9.382  -7.878 1.00 . A A . 1595 LYS HB2  1 1 
        8 18057 1 1  88 LYS HB3  H   8.590 -10.612  -8.863 1.00 . A A . 1595 LYS HB3  1 1 
        8 18058 1 1  88 LYS HD2  H  10.593  -8.539 -11.233 1.00 . A A . 1595 LYS HD2  1 1 
        8 18059 1 1  88 LYS HD3  H  11.066  -9.046  -9.611 1.00 . A A . 1595 LYS HD3  1 1 
        8 18060 1 1  88 LYS HE2  H  10.108 -11.263 -10.031 1.00 . A A . 1595 LYS HE2  1 1 
        8 18061 1 1  88 LYS HE3  H   9.650 -10.752 -11.656 1.00 . A A . 1595 LYS HE3  1 1 
        8 18062 1 1  88 LYS HG2  H   8.231  -8.990 -10.639 1.00 . A A . 1595 LYS HG2  1 1 
        8 18063 1 1  88 LYS HG3  H   8.968  -7.730  -9.649 1.00 . A A . 1595 LYS HG3  1 1 
        8 18064 1 1  88 LYS HZ1  H  12.426 -10.908 -10.614 1.00 . A A . 1595 LYS HZ1  1 1 
        8 18065 1 1  88 LYS HZ2  H  11.986 -10.421 -12.173 1.00 . A A . 1595 LYS HZ2  1 1 
        8 18066 1 1  88 LYS HZ3  H  11.706 -12.013 -11.674 1.00 . A A . 1595 LYS HZ3  1 1 
        8 18067 1 1  88 LYS N    N   6.990  -9.924  -6.807 1.00 . A A . 1595 LYS N    1 1 
        8 18068 1 1  88 LYS NZ   N  11.717 -11.020 -11.366 1.00 . A A . 1595 LYS NZ   1 1 
        8 18069 1 1  88 LYS O    O   6.058 -10.492  -9.646 1.00 . A A . 1595 LYS O    1 1 
        8 18070 1 1  89 GLY C    C   2.865  -8.696  -9.521 1.00 . A A . 1596 GLY C    1 1 
        8 18071 1 1  89 GLY CA   C   4.207  -8.534 -10.205 1.00 . A A . 1596 GLY CA   1 1 
        8 18072 1 1  89 GLY H    H   5.417  -7.575  -8.756 1.00 . A A . 1596 GLY H    1 1 
        8 18073 1 1  89 GLY HA2  H   4.180  -7.649 -10.825 1.00 . A A . 1596 GLY HA2  1 1 
        8 18074 1 1  89 GLY HA3  H   4.387  -9.395 -10.833 1.00 . A A . 1596 GLY HA3  1 1 
        8 18075 1 1  89 GLY N    N   5.298  -8.410  -9.256 1.00 . A A . 1596 GLY N    1 1 
        8 18076 1 1  89 GLY O    O   1.852  -8.943 -10.175 1.00 . A A . 1596 GLY O    1 1 
        8 18077 1 1  90 ARG C    C   1.082  -7.318  -7.046 1.00 . A A . 1597 ARG C    1 1 
        8 18078 1 1  90 ARG CA   C   1.637  -8.691  -7.417 1.00 . A A . 1597 ARG CA   1 1 
        8 18079 1 1  90 ARG CB   C   1.908  -9.503  -6.149 1.00 . A A . 1597 ARG CB   1 1 
        8 18080 1 1  90 ARG CD   C   0.107 -11.255  -6.036 1.00 . A A . 1597 ARG CD   1 1 
        8 18081 1 1  90 ARG CG   C   0.648  -9.967  -5.435 1.00 . A A . 1597 ARG CG   1 1 
        8 18082 1 1  90 ARG CZ   C  -0.605 -12.111  -8.230 1.00 . A A . 1597 ARG CZ   1 1 
        8 18083 1 1  90 ARG H    H   3.702  -8.362  -7.737 1.00 . A A . 1597 ARG H    1 1 
        8 18084 1 1  90 ARG HA   H   0.909  -9.211  -8.022 1.00 . A A . 1597 ARG HA   1 1 
        8 18085 1 1  90 ARG HB2  H   2.488 -10.374  -6.412 1.00 . A A . 1597 ARG HB2  1 1 
        8 18086 1 1  90 ARG HB3  H   2.480  -8.895  -5.463 1.00 . A A . 1597 ARG HB3  1 1 
        8 18087 1 1  90 ARG HD2  H   0.865 -12.021  -5.953 1.00 . A A . 1597 ARG HD2  1 1 
        8 18088 1 1  90 ARG HD3  H  -0.768 -11.556  -5.479 1.00 . A A . 1597 ARG HD3  1 1 
        8 18089 1 1  90 ARG HE   H  -0.241 -10.193  -7.816 1.00 . A A . 1597 ARG HE   1 1 
        8 18090 1 1  90 ARG HG2  H   0.878 -10.136  -4.394 1.00 . A A . 1597 ARG HG2  1 1 
        8 18091 1 1  90 ARG HG3  H  -0.106  -9.199  -5.519 1.00 . A A . 1597 ARG HG3  1 1 
        8 18092 1 1  90 ARG HH11 H  -0.400 -13.521  -6.797 1.00 . A A . 1597 ARG HH11 1 1 
        8 18093 1 1  90 ARG HH12 H  -0.900 -14.107  -8.348 1.00 . A A . 1597 ARG HH12 1 1 
        8 18094 1 1  90 ARG HH21 H  -0.898 -10.955  -9.862 1.00 . A A . 1597 ARG HH21 1 1 
        8 18095 1 1  90 ARG HH22 H  -1.183 -12.648 -10.091 1.00 . A A . 1597 ARG HH22 1 1 
        8 18096 1 1  90 ARG N    N   2.861  -8.557  -8.199 1.00 . A A . 1597 ARG N    1 1 
        8 18097 1 1  90 ARG NE   N  -0.257 -11.099  -7.441 1.00 . A A . 1597 ARG NE   1 1 
        8 18098 1 1  90 ARG NH1  N  -0.637 -13.348  -7.752 1.00 . A A . 1597 ARG NH1  1 1 
        8 18099 1 1  90 ARG NH2  N  -0.921 -11.887  -9.498 1.00 . A A . 1597 ARG NH2  1 1 
        8 18100 1 1  90 ARG O    O   1.808  -6.325  -7.049 1.00 . A A . 1597 ARG O    1 1 
        8 18101 1 1  91 GLN C    C  -1.058  -5.936  -4.844 1.00 . A A . 1598 GLN C    1 1 
        8 18102 1 1  91 GLN CA   C  -0.856  -6.016  -6.354 1.00 . A A . 1598 GLN CA   1 1 
        8 18103 1 1  91 GLN CB   C  -2.202  -5.882  -7.068 1.00 . A A . 1598 GLN CB   1 1 
        8 18104 1 1  91 GLN CD   C  -3.432  -5.738  -9.275 1.00 . A A . 1598 GLN CD   1 1 
        8 18105 1 1  91 GLN CG   C  -2.088  -5.877  -8.585 1.00 . A A . 1598 GLN CG   1 1 
        8 18106 1 1  91 GLN H    H  -0.736  -8.094  -6.745 1.00 . A A . 1598 GLN H    1 1 
        8 18107 1 1  91 GLN HA   H  -0.213  -5.206  -6.662 1.00 . A A . 1598 GLN HA   1 1 
        8 18108 1 1  91 GLN HB2  H  -2.834  -6.707  -6.779 1.00 . A A . 1598 GLN HB2  1 1 
        8 18109 1 1  91 GLN HB3  H  -2.668  -4.957  -6.762 1.00 . A A . 1598 GLN HB3  1 1 
        8 18110 1 1  91 GLN HE21 H  -4.331  -6.696  -7.781 1.00 . A A . 1598 GLN HE21 1 1 
        8 18111 1 1  91 GLN HE22 H  -5.360  -6.180  -9.070 1.00 . A A . 1598 GLN HE22 1 1 
        8 18112 1 1  91 GLN HG2  H  -1.461  -5.050  -8.882 1.00 . A A . 1598 GLN HG2  1 1 
        8 18113 1 1  91 GLN HG3  H  -1.632  -6.804  -8.901 1.00 . A A . 1598 GLN HG3  1 1 
        8 18114 1 1  91 GLN N    N  -0.208  -7.270  -6.728 1.00 . A A . 1598 GLN N    1 1 
        8 18115 1 1  91 GLN NE2  N  -4.480  -6.258  -8.645 1.00 . A A . 1598 GLN NE2  1 1 
        8 18116 1 1  91 GLN O    O  -1.525  -6.889  -4.219 1.00 . A A . 1598 GLN O    1 1 
        8 18117 1 1  91 GLN OE1  O  -3.526  -5.173 -10.364 1.00 . A A . 1598 GLN OE1  1 1 
        8 18118 1 1  92 TYR C    C  -1.333  -3.178  -2.515 1.00 . A A . 1599 TYR C    1 1 
        8 18119 1 1  92 TYR CA   C  -0.844  -4.589  -2.825 1.00 . A A . 1599 TYR CA   1 1 
        8 18120 1 1  92 TYR CB   C   0.489  -4.836  -2.116 1.00 . A A . 1599 TYR CB   1 1 
        8 18121 1 1  92 TYR CD1  C   0.402  -7.253  -1.395 1.00 . A A . 1599 TYR CD1  1 1 
        8 18122 1 1  92 TYR CD2  C   1.997  -6.630  -3.053 1.00 . A A . 1599 TYR CD2  1 1 
        8 18123 1 1  92 TYR CE1  C   0.841  -8.562  -1.457 1.00 . A A . 1599 TYR CE1  1 1 
        8 18124 1 1  92 TYR CE2  C   2.442  -7.937  -3.121 1.00 . A A . 1599 TYR CE2  1 1 
        8 18125 1 1  92 TYR CG   C   0.970  -6.267  -2.191 1.00 . A A . 1599 TYR CG   1 1 
        8 18126 1 1  92 TYR CZ   C   1.861  -8.899  -2.321 1.00 . A A . 1599 TYR CZ   1 1 
        8 18127 1 1  92 TYR H    H  -0.336  -4.071  -4.815 1.00 . A A . 1599 TYR H    1 1 
        8 18128 1 1  92 TYR HA   H  -1.572  -5.298  -2.460 1.00 . A A . 1599 TYR HA   1 1 
        8 18129 1 1  92 TYR HB2  H   1.246  -4.210  -2.564 1.00 . A A . 1599 TYR HB2  1 1 
        8 18130 1 1  92 TYR HB3  H   0.386  -4.576  -1.073 1.00 . A A . 1599 TYR HB3  1 1 
        8 18131 1 1  92 TYR HD1  H  -0.398  -6.986  -0.719 1.00 . A A . 1599 TYR HD1  1 1 
        8 18132 1 1  92 TYR HD2  H   2.449  -5.875  -3.678 1.00 . A A . 1599 TYR HD2  1 1 
        8 18133 1 1  92 TYR HE1  H   0.386  -9.314  -0.830 1.00 . A A . 1599 TYR HE1  1 1 
        8 18134 1 1  92 TYR HE2  H   3.241  -8.201  -3.798 1.00 . A A . 1599 TYR HE2  1 1 
        8 18135 1 1  92 TYR HH   H   1.548 -10.794  -2.410 1.00 . A A . 1599 TYR HH   1 1 
        8 18136 1 1  92 TYR N    N  -0.703  -4.794  -4.263 1.00 . A A . 1599 TYR N    1 1 
        8 18137 1 1  92 TYR O    O  -0.970  -2.220  -3.197 1.00 . A A . 1599 TYR O    1 1 
        8 18138 1 1  92 TYR OH   O   2.302 -10.201  -2.386 1.00 . A A . 1599 TYR OH   1 1 
        8 18139 1 1  93 LEU C    C  -1.755  -1.110  -0.055 1.00 . A A . 1600 LEU C    1 1 
        8 18140 1 1  93 LEU CA   C  -2.690  -1.767  -1.065 1.00 . A A . 1600 LEU CA   1 1 
        8 18141 1 1  93 LEU CB   C  -4.084  -1.935  -0.455 1.00 . A A . 1600 LEU CB   1 1 
        8 18142 1 1  93 LEU CD1  C  -5.001   0.298  -1.137 1.00 . A A . 1600 LEU CD1  1 1 
        8 18143 1 1  93 LEU CD2  C  -6.034  -0.945   0.771 1.00 . A A . 1600 LEU CD2  1 1 
        8 18144 1 1  93 LEU CG   C  -4.740  -0.641   0.031 1.00 . A A . 1600 LEU CG   1 1 
        8 18145 1 1  93 LEU H    H  -2.417  -3.864  -0.982 1.00 . A A . 1600 LEU H    1 1 
        8 18146 1 1  93 LEU HA   H  -2.760  -1.140  -1.940 1.00 . A A . 1600 LEU HA   1 1 
        8 18147 1 1  93 LEU HB2  H  -4.727  -2.382  -1.199 1.00 . A A . 1600 LEU HB2  1 1 
        8 18148 1 1  93 LEU HB3  H  -4.008  -2.612   0.383 1.00 . A A . 1600 LEU HB3  1 1 
        8 18149 1 1  93 LEU HD11 H  -5.457   1.207  -0.775 1.00 . A A . 1600 LEU HD11 1 1 
        8 18150 1 1  93 LEU HD12 H  -5.664  -0.181  -1.843 1.00 . A A . 1600 LEU HD12 1 1 
        8 18151 1 1  93 LEU HD13 H  -4.067   0.534  -1.625 1.00 . A A . 1600 LEU HD13 1 1 
        8 18152 1 1  93 LEU HD21 H  -6.481  -0.022   1.107 1.00 . A A . 1600 LEU HD21 1 1 
        8 18153 1 1  93 LEU HD22 H  -5.821  -1.574   1.623 1.00 . A A . 1600 LEU HD22 1 1 
        8 18154 1 1  93 LEU HD23 H  -6.716  -1.456   0.108 1.00 . A A . 1600 LEU HD23 1 1 
        8 18155 1 1  93 LEU HG   H  -4.072  -0.142   0.717 1.00 . A A . 1600 LEU HG   1 1 
        8 18156 1 1  93 LEU N    N  -2.159  -3.061  -1.479 1.00 . A A . 1600 LEU N    1 1 
        8 18157 1 1  93 LEU O    O  -1.464  -1.682   0.996 1.00 . A A . 1600 LEU O    1 1 
        8 18158 1 1  94 ILE C    C  -1.015   2.105   1.023 1.00 . A A . 1601 ILE C    1 1 
        8 18159 1 1  94 ILE CA   C  -0.381   0.819   0.501 1.00 . A A . 1601 ILE CA   1 1 
        8 18160 1 1  94 ILE CB   C   0.939   1.159  -0.218 1.00 . A A . 1601 ILE CB   1 1 
        8 18161 1 1  94 ILE CD1  C   2.856   0.125  -1.541 1.00 . A A . 1601 ILE CD1  1 1 
        8 18162 1 1  94 ILE CG1  C   1.620  -0.122  -0.704 1.00 . A A . 1601 ILE CG1  1 1 
        8 18163 1 1  94 ILE CG2  C   1.862   1.942   0.706 1.00 . A A . 1601 ILE CG2  1 1 
        8 18164 1 1  94 ILE H    H  -1.564   0.500  -1.227 1.00 . A A . 1601 ILE H    1 1 
        8 18165 1 1  94 ILE HA   H  -0.151   0.179   1.340 1.00 . A A . 1601 ILE HA   1 1 
        8 18166 1 1  94 ILE HB   H   0.710   1.782  -1.070 1.00 . A A . 1601 ILE HB   1 1 
        8 18167 1 1  94 ILE HD11 H   2.591   0.705  -2.412 1.00 . A A . 1601 ILE HD11 1 1 
        8 18168 1 1  94 ILE HD12 H   3.274  -0.821  -1.853 1.00 . A A . 1601 ILE HD12 1 1 
        8 18169 1 1  94 ILE HD13 H   3.585   0.665  -0.956 1.00 . A A . 1601 ILE HD13 1 1 
        8 18170 1 1  94 ILE HG12 H   1.913  -0.712   0.153 1.00 . A A . 1601 ILE HG12 1 1 
        8 18171 1 1  94 ILE HG13 H   0.921  -0.688  -1.303 1.00 . A A . 1601 ILE HG13 1 1 
        8 18172 1 1  94 ILE HG21 H   2.782   2.168   0.189 1.00 . A A . 1601 ILE HG21 1 1 
        8 18173 1 1  94 ILE HG22 H   2.078   1.351   1.583 1.00 . A A . 1601 ILE HG22 1 1 
        8 18174 1 1  94 ILE HG23 H   1.380   2.863   1.002 1.00 . A A . 1601 ILE HG23 1 1 
        8 18175 1 1  94 ILE N    N  -1.290   0.092  -0.378 1.00 . A A . 1601 ILE N    1 1 
        8 18176 1 1  94 ILE O    O  -1.507   2.929   0.253 1.00 . A A . 1601 ILE O    1 1 
        8 18177 1 1  95 MET C    C  -0.723   3.825   4.211 1.00 . A A . 1602 MET C    1 1 
        8 18178 1 1  95 MET CA   C  -1.559   3.443   2.992 1.00 . A A . 1602 MET CA   1 1 
        8 18179 1 1  95 MET CB   C  -3.005   3.171   3.417 1.00 . A A . 1602 MET CB   1 1 
        8 18180 1 1  95 MET CE   C  -6.144   3.144   3.911 1.00 . A A . 1602 MET CE   1 1 
        8 18181 1 1  95 MET CG   C  -3.931   2.843   2.256 1.00 . A A . 1602 MET CG   1 1 
        8 18182 1 1  95 MET H    H  -0.590   1.566   2.899 1.00 . A A . 1602 MET H    1 1 
        8 18183 1 1  95 MET HA   H  -1.543   4.258   2.284 1.00 . A A . 1602 MET HA   1 1 
        8 18184 1 1  95 MET HB2  H  -3.015   2.336   4.103 1.00 . A A . 1602 MET HB2  1 1 
        8 18185 1 1  95 MET HB3  H  -3.391   4.044   3.922 1.00 . A A . 1602 MET HB3  1 1 
        8 18186 1 1  95 MET HE1  H  -7.109   2.783   4.239 1.00 . A A . 1602 MET HE1  1 1 
        8 18187 1 1  95 MET HE2  H  -6.266   4.095   3.414 1.00 . A A . 1602 MET HE2  1 1 
        8 18188 1 1  95 MET HE3  H  -5.496   3.265   4.766 1.00 . A A . 1602 MET HE3  1 1 
        8 18189 1 1  95 MET HG2  H  -4.225   3.766   1.777 1.00 . A A . 1602 MET HG2  1 1 
        8 18190 1 1  95 MET HG3  H  -3.396   2.227   1.549 1.00 . A A . 1602 MET HG3  1 1 
        8 18191 1 1  95 MET N    N  -0.995   2.264   2.344 1.00 . A A . 1602 MET N    1 1 
        8 18192 1 1  95 MET O    O  -0.607   3.045   5.157 1.00 . A A . 1602 MET O    1 1 
        8 18193 1 1  95 MET SD   S  -5.420   1.964   2.774 1.00 . A A . 1602 MET SD   1 1 
        8 18194 1 1  96 GLY C    C   1.369   6.783   5.083 1.00 . A A . 1603 GLY C    1 1 
        8 18195 1 1  96 GLY CA   C   0.676   5.454   5.314 1.00 . A A . 1603 GLY CA   1 1 
        8 18196 1 1  96 GLY H    H  -0.275   5.616   3.419 1.00 . A A . 1603 GLY H    1 1 
        8 18197 1 1  96 GLY HA2  H   0.047   5.539   6.187 1.00 . A A . 1603 GLY HA2  1 1 
        8 18198 1 1  96 GLY HA3  H   1.427   4.700   5.502 1.00 . A A . 1603 GLY HA3  1 1 
        8 18199 1 1  96 GLY N    N  -0.143   5.023   4.192 1.00 . A A . 1603 GLY N    1 1 
        8 18200 1 1  96 GLY O    O   0.984   7.551   4.201 1.00 . A A . 1603 GLY O    1 1 
        8 18201 1 1  97 LYS C    C   3.591   8.568   4.359 1.00 . A A . 1604 LYS C    1 1 
        8 18202 1 1  97 LYS CA   C   3.164   8.289   5.795 1.00 . A A . 1604 LYS CA   1 1 
        8 18203 1 1  97 LYS CB   C   4.401   8.218   6.694 1.00 . A A . 1604 LYS CB   1 1 
        8 18204 1 1  97 LYS CD   C   3.444   9.366   8.716 1.00 . A A . 1604 LYS CD   1 1 
        8 18205 1 1  97 LYS CE   C   3.193   9.268  10.212 1.00 . A A . 1604 LYS CE   1 1 
        8 18206 1 1  97 LYS CG   C   4.078   8.096   8.174 1.00 . A A . 1604 LYS CG   1 1 
        8 18207 1 1  97 LYS H    H   2.651   6.388   6.569 1.00 . A A . 1604 LYS H    1 1 
        8 18208 1 1  97 LYS HA   H   2.531   9.096   6.133 1.00 . A A . 1604 LYS HA   1 1 
        8 18209 1 1  97 LYS HB2  H   4.992   7.363   6.404 1.00 . A A . 1604 LYS HB2  1 1 
        8 18210 1 1  97 LYS HB3  H   4.987   9.115   6.550 1.00 . A A . 1604 LYS HB3  1 1 
        8 18211 1 1  97 LYS HD2  H   4.105  10.198   8.525 1.00 . A A . 1604 LYS HD2  1 1 
        8 18212 1 1  97 LYS HD3  H   2.502   9.529   8.214 1.00 . A A . 1604 LYS HD3  1 1 
        8 18213 1 1  97 LYS HE2  H   2.715  10.177  10.545 1.00 . A A . 1604 LYS HE2  1 1 
        8 18214 1 1  97 LYS HE3  H   2.539   8.429  10.400 1.00 . A A . 1604 LYS HE3  1 1 
        8 18215 1 1  97 LYS HG2  H   3.392   7.274   8.317 1.00 . A A . 1604 LYS HG2  1 1 
        8 18216 1 1  97 LYS HG3  H   4.991   7.902   8.716 1.00 . A A . 1604 LYS HG3  1 1 
        8 18217 1 1  97 LYS HZ1  H   4.929   8.202  10.673 1.00 . A A . 1604 LYS HZ1  1 1 
        8 18218 1 1  97 LYS HZ2  H   4.254   9.014  11.994 1.00 . A A . 1604 LYS HZ2  1 1 
        8 18219 1 1  97 LYS HZ3  H   5.098   9.881  10.812 1.00 . A A . 1604 LYS HZ3  1 1 
        8 18220 1 1  97 LYS N    N   2.399   7.048   5.890 1.00 . A A . 1604 LYS N    1 1 
        8 18221 1 1  97 LYS NZ   N   4.456   9.078  10.976 1.00 . A A . 1604 LYS NZ   1 1 
        8 18222 1 1  97 LYS O    O   3.836   7.643   3.584 1.00 . A A . 1604 LYS O    1 1 
        8 18223 1 1  98 GLU C    C   5.532   9.867   2.382 1.00 . A A . 1605 GLU C    1 1 
        8 18224 1 1  98 GLU CA   C   4.086  10.257   2.673 1.00 . A A . 1605 GLU CA   1 1 
        8 18225 1 1  98 GLU CB   C   3.912  11.768   2.506 1.00 . A A . 1605 GLU CB   1 1 
        8 18226 1 1  98 GLU CD   C   4.533  14.081   3.309 1.00 . A A . 1605 GLU CD   1 1 
        8 18227 1 1  98 GLU CG   C   4.719  12.588   3.498 1.00 . A A . 1605 GLU CG   1 1 
        8 18228 1 1  98 GLU H    H   3.491  10.538   4.684 1.00 . A A . 1605 GLU H    1 1 
        8 18229 1 1  98 GLU HA   H   3.442   9.751   1.970 1.00 . A A . 1605 GLU HA   1 1 
        8 18230 1 1  98 GLU HB2  H   4.218  12.046   1.508 1.00 . A A . 1605 GLU HB2  1 1 
        8 18231 1 1  98 GLU HB3  H   2.867  12.015   2.634 1.00 . A A . 1605 GLU HB3  1 1 
        8 18232 1 1  98 GLU HG2  H   4.411  12.326   4.499 1.00 . A A . 1605 GLU HG2  1 1 
        8 18233 1 1  98 GLU HG3  H   5.767  12.354   3.371 1.00 . A A . 1605 GLU HG3  1 1 
        8 18234 1 1  98 GLU N    N   3.690   9.849   4.016 1.00 . A A . 1605 GLU N    1 1 
        8 18235 1 1  98 GLU O    O   6.179   9.196   3.186 1.00 . A A . 1605 GLU O    1 1 
        8 18236 1 1  98 GLU OE1  O   3.612  14.648   3.935 1.00 . A A . 1605 GLU OE1  1 1 
        8 18237 1 1  98 GLU OE2  O   5.307  14.684   2.536 1.00 . A A . 1605 GLU OE2  1 1 
        8 18238 1 1  99 ALA C    C   8.399  10.869   1.564 1.00 . A A . 1606 ALA C    1 1 
        8 18239 1 1  99 ALA CA   C   7.397   9.991   0.821 1.00 . A A . 1606 ALA CA   1 1 
        8 18240 1 1  99 ALA CB   C   7.551  10.171  -0.681 1.00 . A A . 1606 ALA CB   1 1 
        8 18241 1 1  99 ALA H    H   5.463  10.826   0.630 1.00 . A A . 1606 ALA H    1 1 
        8 18242 1 1  99 ALA HA   H   7.594   8.956   1.059 1.00 . A A . 1606 ALA HA   1 1 
        8 18243 1 1  99 ALA HB1  H   7.387  11.207  -0.939 1.00 . A A . 1606 ALA HB1  1 1 
        8 18244 1 1  99 ALA HB2  H   6.829   9.554  -1.193 1.00 . A A . 1606 ALA HB2  1 1 
        8 18245 1 1  99 ALA HB3  H   8.548   9.880  -0.978 1.00 . A A . 1606 ALA HB3  1 1 
        8 18246 1 1  99 ALA N    N   6.030  10.293   1.226 1.00 . A A . 1606 ALA N    1 1 
        8 18247 1 1  99 ALA O    O   8.073  11.978   1.987 1.00 . A A . 1606 ALA O    1 1 
        8 18248 1 1 100 LEU C    C  11.093  12.322   1.596 1.00 . A A . 1607 LEU C    1 1 
        8 18249 1 1 100 LEU CA   C  10.672  11.101   2.405 1.00 . A A . 1607 LEU CA   1 1 
        8 18250 1 1 100 LEU CB   C  11.879  10.194   2.655 1.00 . A A . 1607 LEU CB   1 1 
        8 18251 1 1 100 LEU CD1  C  12.838   8.091   3.624 1.00 . A A . 1607 LEU CD1  1 1 
        8 18252 1 1 100 LEU CD2  C  11.170   9.418   4.934 1.00 . A A . 1607 LEU CD2  1 1 
        8 18253 1 1 100 LEU CG   C  11.606   8.978   3.544 1.00 . A A . 1607 LEU CG   1 1 
        8 18254 1 1 100 LEU H    H   9.814   9.472   1.363 1.00 . A A . 1607 LEU H    1 1 
        8 18255 1 1 100 LEU HA   H  10.279  11.433   3.354 1.00 . A A . 1607 LEU HA   1 1 
        8 18256 1 1 100 LEU HB2  H  12.242   9.843   1.700 1.00 . A A . 1607 LEU HB2  1 1 
        8 18257 1 1 100 LEU HB3  H  12.656  10.785   3.119 1.00 . A A . 1607 LEU HB3  1 1 
        8 18258 1 1 100 LEU HD11 H  13.107   7.756   2.633 1.00 . A A . 1607 LEU HD11 1 1 
        8 18259 1 1 100 LEU HD12 H  12.625   7.235   4.249 1.00 . A A . 1607 LEU HD12 1 1 
        8 18260 1 1 100 LEU HD13 H  13.657   8.650   4.049 1.00 . A A . 1607 LEU HD13 1 1 
        8 18261 1 1 100 LEU HD21 H  10.993   8.547   5.547 1.00 . A A . 1607 LEU HD21 1 1 
        8 18262 1 1 100 LEU HD22 H  10.262   9.997   4.860 1.00 . A A . 1607 LEU HD22 1 1 
        8 18263 1 1 100 LEU HD23 H  11.946  10.021   5.380 1.00 . A A . 1607 LEU HD23 1 1 
        8 18264 1 1 100 LEU HG   H  10.804   8.397   3.110 1.00 . A A . 1607 LEU HG   1 1 
        8 18265 1 1 100 LEU N    N   9.618  10.363   1.718 1.00 . A A . 1607 LEU N    1 1 
        8 18266 1 1 100 LEU O    O  10.457  12.670   0.602 1.00 . A A . 1607 LEU O    1 1 
        8 18267 1 1 101 GLN C    C  14.188  14.261   1.535 1.00 . A A . 1608 GLN C    1 1 
        8 18268 1 1 101 GLN CA   C  12.683  14.151   1.348 1.00 . A A . 1608 GLN CA   1 1 
        8 18269 1 1 101 GLN CB   C  11.997  15.410   1.886 1.00 . A A . 1608 GLN CB   1 1 
        8 18270 1 1 101 GLN CD   C   9.833  16.669   2.227 1.00 . A A . 1608 GLN CD   1 1 
        8 18271 1 1 101 GLN CG   C  10.508  15.472   1.587 1.00 . A A . 1608 GLN CG   1 1 
        8 18272 1 1 101 GLN H    H  12.659  12.620   2.806 1.00 . A A . 1608 GLN H    1 1 
        8 18273 1 1 101 GLN HA   H  12.467  14.053   0.294 1.00 . A A . 1608 GLN HA   1 1 
        8 18274 1 1 101 GLN HB2  H  12.128  15.446   2.958 1.00 . A A . 1608 GLN HB2  1 1 
        8 18275 1 1 101 GLN HB3  H  12.466  16.277   1.446 1.00 . A A . 1608 GLN HB3  1 1 
        8 18276 1 1 101 GLN HE21 H  10.191  17.768   0.609 1.00 . A A . 1608 GLN HE21 1 1 
        8 18277 1 1 101 GLN HE22 H   9.360  18.571   1.893 1.00 . A A . 1608 GLN HE22 1 1 
        8 18278 1 1 101 GLN HG2  H  10.371  15.532   0.518 1.00 . A A . 1608 GLN HG2  1 1 
        8 18279 1 1 101 GLN HG3  H  10.041  14.571   1.959 1.00 . A A . 1608 GLN HG3  1 1 
        8 18280 1 1 101 GLN N    N  12.176  12.964   2.023 1.00 . A A . 1608 GLN N    1 1 
        8 18281 1 1 101 GLN NE2  N   9.790  17.781   1.503 1.00 . A A . 1608 GLN NE2  1 1 
        8 18282 1 1 101 GLN O    O  14.660  14.806   2.533 1.00 . A A . 1608 GLN O    1 1 
        8 18283 1 1 101 GLN OE1  O   9.356  16.595   3.360 1.00 . A A . 1608 GLN OE1  1 1 
        8 18284 1 1 102 ILE C    C  16.937  15.083   0.112 1.00 . A A . 1609 ILE C    1 1 
        8 18285 1 1 102 ILE CA   C  16.390  13.770   0.650 1.00 . A A . 1609 ILE CA   1 1 
        8 18286 1 1 102 ILE CB   C  17.028  12.596  -0.119 1.00 . A A . 1609 ILE CB   1 1 
        8 18287 1 1 102 ILE CD1  C  15.730  10.821   1.181 1.00 . A A . 1609 ILE CD1  1 1 
        8 18288 1 1 102 ILE CG1  C  16.069  11.401  -0.177 1.00 . A A . 1609 ILE CG1  1 1 
        8 18289 1 1 102 ILE CG2  C  18.334  12.194   0.545 1.00 . A A . 1609 ILE CG2  1 1 
        8 18290 1 1 102 ILE H    H  14.507  13.317  -0.198 1.00 . A A . 1609 ILE H    1 1 
        8 18291 1 1 102 ILE HA   H  16.666  13.682   1.683 1.00 . A A . 1609 ILE HA   1 1 
        8 18292 1 1 102 ILE HB   H  17.247  12.926  -1.123 1.00 . A A . 1609 ILE HB   1 1 
        8 18293 1 1 102 ILE HD11 H  15.264  11.579   1.791 1.00 . A A . 1609 ILE HD11 1 1 
        8 18294 1 1 102 ILE HD12 H  16.635  10.478   1.662 1.00 . A A . 1609 ILE HD12 1 1 
        8 18295 1 1 102 ILE HD13 H  15.052   9.989   1.058 1.00 . A A . 1609 ILE HD13 1 1 
        8 18296 1 1 102 ILE HG12 H  15.147  11.711  -0.643 1.00 . A A . 1609 ILE HG12 1 1 
        8 18297 1 1 102 ILE HG13 H  16.519  10.617  -0.768 1.00 . A A . 1609 ILE HG13 1 1 
        8 18298 1 1 102 ILE HG21 H  19.015  13.030   0.535 1.00 . A A . 1609 ILE HG21 1 1 
        8 18299 1 1 102 ILE HG22 H  18.770  11.365   0.008 1.00 . A A . 1609 ILE HG22 1 1 
        8 18300 1 1 102 ILE HG23 H  18.137  11.900   1.566 1.00 . A A . 1609 ILE HG23 1 1 
        8 18301 1 1 102 ILE N    N  14.939  13.736   0.576 1.00 . A A . 1609 ILE N    1 1 
        8 18302 1 1 102 ILE O    O  17.873  15.652   0.675 1.00 . A A . 1609 ILE O    1 1 
        8 18303 1 1 103 LYS C    C  18.243  16.965  -1.723 1.00 . A A . 1610 LYS C    1 1 
        8 18304 1 1 103 LYS CA   C  16.723  16.809  -1.627 1.00 . A A . 1610 LYS CA   1 1 
        8 18305 1 1 103 LYS CB   C  16.100  18.018  -0.909 1.00 . A A . 1610 LYS CB   1 1 
        8 18306 1 1 103 LYS CD   C  17.825  18.762   0.773 1.00 . A A . 1610 LYS CD   1 1 
        8 18307 1 1 103 LYS CE   C  18.168  18.878   2.250 1.00 . A A . 1610 LYS CE   1 1 
        8 18308 1 1 103 LYS CG   C  16.454  18.136   0.567 1.00 . A A . 1610 LYS CG   1 1 
        8 18309 1 1 103 LYS H    H  15.590  15.039  -1.352 1.00 . A A . 1610 LYS H    1 1 
        8 18310 1 1 103 LYS HA   H  16.331  16.776  -2.632 1.00 . A A . 1610 LYS HA   1 1 
        8 18311 1 1 103 LYS HB2  H  16.430  18.919  -1.405 1.00 . A A . 1610 LYS HB2  1 1 
        8 18312 1 1 103 LYS HB3  H  15.025  17.950  -0.991 1.00 . A A . 1610 LYS HB3  1 1 
        8 18313 1 1 103 LYS HD2  H  18.567  18.148   0.288 1.00 . A A . 1610 LYS HD2  1 1 
        8 18314 1 1 103 LYS HD3  H  17.828  19.749   0.336 1.00 . A A . 1610 LYS HD3  1 1 
        8 18315 1 1 103 LYS HE2  H  17.423  19.492   2.733 1.00 . A A . 1610 LYS HE2  1 1 
        8 18316 1 1 103 LYS HE3  H  18.158  17.890   2.687 1.00 . A A . 1610 LYS HE3  1 1 
        8 18317 1 1 103 LYS HG2  H  15.713  18.751   1.055 1.00 . A A . 1610 LYS HG2  1 1 
        8 18318 1 1 103 LYS HG3  H  16.452  17.150   1.008 1.00 . A A . 1610 LYS HG3  1 1 
        8 18319 1 1 103 LYS HZ1  H  19.543  20.435   2.035 1.00 . A A . 1610 LYS HZ1  1 1 
        8 18320 1 1 103 LYS HZ2  H  20.245  18.896   2.024 1.00 . A A . 1610 LYS HZ2  1 1 
        8 18321 1 1 103 LYS HZ3  H  19.708  19.569   3.479 1.00 . A A . 1610 LYS HZ3  1 1 
        8 18322 1 1 103 LYS N    N  16.332  15.555  -0.974 1.00 . A A . 1610 LYS N    1 1 
        8 18323 1 1 103 LYS NZ   N  19.511  19.487   2.462 1.00 . A A . 1610 LYS NZ   1 1 
        8 18324 1 1 103 LYS O    O  19.001  16.043  -1.421 1.00 . A A . 1610 LYS O    1 1 
        8 18325 1 1 104 TYR C    C  20.301  19.918  -2.609 1.00 . A A . 1611 TYR C    1 1 
        8 18326 1 1 104 TYR CA   C  20.097  18.435  -2.317 1.00 . A A . 1611 TYR CA   1 1 
        8 18327 1 1 104 TYR CB   C  20.711  17.590  -3.436 1.00 . A A . 1611 TYR CB   1 1 
        8 18328 1 1 104 TYR CD1  C  23.112  17.120  -2.812 1.00 . A A . 1611 TYR CD1  1 1 
        8 18329 1 1 104 TYR CD2  C  22.691  18.670  -4.574 1.00 . A A . 1611 TYR CD2  1 1 
        8 18330 1 1 104 TYR CE1  C  24.472  17.306  -2.968 1.00 . A A . 1611 TYR CE1  1 1 
        8 18331 1 1 104 TYR CE2  C  24.049  18.861  -4.736 1.00 . A A . 1611 TYR CE2  1 1 
        8 18332 1 1 104 TYR CG   C  22.199  17.797  -3.611 1.00 . A A . 1611 TYR CG   1 1 
        8 18333 1 1 104 TYR CZ   C  24.936  18.177  -3.931 1.00 . A A . 1611 TYR CZ   1 1 
        8 18334 1 1 104 TYR H    H  18.019  18.821  -2.427 1.00 . A A . 1611 TYR H    1 1 
        8 18335 1 1 104 TYR HA   H  20.582  18.193  -1.383 1.00 . A A . 1611 TYR HA   1 1 
        8 18336 1 1 104 TYR HB2  H  20.544  16.545  -3.220 1.00 . A A . 1611 TYR HB2  1 1 
        8 18337 1 1 104 TYR HB3  H  20.229  17.840  -4.370 1.00 . A A . 1611 TYR HB3  1 1 
        8 18338 1 1 104 TYR HD1  H  22.745  16.437  -2.059 1.00 . A A . 1611 TYR HD1  1 1 
        8 18339 1 1 104 TYR HD2  H  21.994  19.205  -5.203 1.00 . A A . 1611 TYR HD2  1 1 
        8 18340 1 1 104 TYR HE1  H  25.166  16.770  -2.338 1.00 . A A . 1611 TYR HE1  1 1 
        8 18341 1 1 104 TYR HE2  H  24.412  19.544  -5.490 1.00 . A A . 1611 TYR HE2  1 1 
        8 18342 1 1 104 TYR HH   H  26.476  19.304  -4.166 1.00 . A A . 1611 TYR HH   1 1 
        8 18343 1 1 104 TYR N    N  18.675  18.138  -2.175 1.00 . A A . 1611 TYR N    1 1 
        8 18344 1 1 104 TYR O    O  21.044  20.606  -1.908 1.00 . A A . 1611 TYR O    1 1 
        8 18345 1 1 104 TYR OH   O  26.289  18.365  -4.089 1.00 . A A . 1611 TYR OH   1 1 
        8 18346 1 1 105 ASN C    C  18.331  22.363  -4.308 1.00 . A A . 1612 ASN C    1 1 
        8 18347 1 1 105 ASN CA   C  19.724  21.801  -4.044 1.00 . A A . 1612 ASN CA   1 1 
        8 18348 1 1 105 ASN CB   C  20.596  21.950  -5.292 1.00 . A A . 1612 ASN CB   1 1 
        8 18349 1 1 105 ASN CG   C  20.740  23.394  -5.730 1.00 . A A . 1612 ASN CG   1 1 
        8 18350 1 1 105 ASN H    H  19.064  19.796  -4.172 1.00 . A A . 1612 ASN H    1 1 
        8 18351 1 1 105 ASN HA   H  20.174  22.347  -3.230 1.00 . A A . 1612 ASN HA   1 1 
        8 18352 1 1 105 ASN HB2  H  21.580  21.556  -5.085 1.00 . A A . 1612 ASN HB2  1 1 
        8 18353 1 1 105 ASN HB3  H  20.152  21.391  -6.103 1.00 . A A . 1612 ASN HB3  1 1 
        8 18354 1 1 105 ASN HD21 H  22.358  23.601  -4.592 1.00 . A A . 1612 ASN HD21 1 1 
        8 18355 1 1 105 ASN HD22 H  21.881  25.004  -5.480 1.00 . A A . 1612 ASN HD22 1 1 
        8 18356 1 1 105 ASN N    N  19.633  20.400  -3.652 1.00 . A A . 1612 ASN N    1 1 
        8 18357 1 1 105 ASN ND2  N  21.764  24.068  -5.215 1.00 . A A . 1612 ASN ND2  1 1 
        8 18358 1 1 105 ASN O    O  18.134  23.579  -4.349 1.00 . A A . 1612 ASN O    1 1 
        8 18359 1 1 105 ASN OD1  O  19.942  23.899  -6.519 1.00 . A A . 1612 ASN OD1  1 1 
        8 18360 1 1 106 ALA C    C  15.067  20.635  -4.631 1.00 . A A . 1613 ALA C    1 1 
        8 18361 1 1 106 ALA CA   C  15.988  21.846  -4.742 1.00 . A A . 1613 ALA CA   1 1 
        8 18362 1 1 106 ALA CB   C  15.862  22.484  -6.117 1.00 . A A . 1613 ALA CB   1 1 
        8 18363 1 1 106 ALA H    H  17.597  20.511  -4.437 1.00 . A A . 1613 ALA H    1 1 
        8 18364 1 1 106 ALA HA   H  15.698  22.577  -4.001 1.00 . A A . 1613 ALA HA   1 1 
        8 18365 1 1 106 ALA HB1  H  14.843  22.804  -6.274 1.00 . A A . 1613 ALA HB1  1 1 
        8 18366 1 1 106 ALA HB2  H  16.135  21.765  -6.875 1.00 . A A . 1613 ALA HB2  1 1 
        8 18367 1 1 106 ALA HB3  H  16.520  23.339  -6.178 1.00 . A A . 1613 ALA HB3  1 1 
        8 18368 1 1 106 ALA N    N  17.369  21.462  -4.484 1.00 . A A . 1613 ALA N    1 1 
        8 18369 1 1 106 ALA O    O  13.948  20.736  -4.127 1.00 . A A . 1613 ALA O    1 1 
        8 18370 1 1 107 SER C    C  15.629  17.081  -5.571 1.00 . A A . 1614 SER C    1 1 
        8 18371 1 1 107 SER CA   C  14.786  18.249  -5.066 1.00 . A A . 1614 SER CA   1 1 
        8 18372 1 1 107 SER CB   C  13.516  18.377  -5.909 1.00 . A A . 1614 SER CB   1 1 
        8 18373 1 1 107 SER H    H  16.452  19.481  -5.494 1.00 . A A . 1614 SER H    1 1 
        8 18374 1 1 107 SER HA   H  14.511  18.061  -4.038 1.00 . A A . 1614 SER HA   1 1 
        8 18375 1 1 107 SER HB2  H  12.966  17.448  -5.872 1.00 . A A . 1614 SER HB2  1 1 
        8 18376 1 1 107 SER HB3  H  12.903  19.174  -5.514 1.00 . A A . 1614 SER HB3  1 1 
        8 18377 1 1 107 SER HG   H  13.023  18.646  -7.786 1.00 . A A . 1614 SER HG   1 1 
        8 18378 1 1 107 SER N    N  15.552  19.491  -5.106 1.00 . A A . 1614 SER N    1 1 
        8 18379 1 1 107 SER O    O  15.965  17.014  -6.754 1.00 . A A . 1614 SER O    1 1 
        8 18380 1 1 107 SER OG   O  13.827  18.669  -7.260 1.00 . A A . 1614 SER OG   1 1 
        8 18381 1 1 108 PHE C    C  15.896  13.791  -5.305 1.00 . A A . 1615 PHE C    1 1 
        8 18382 1 1 108 PHE CA   C  16.776  15.002  -5.033 1.00 . A A . 1615 PHE CA   1 1 
        8 18383 1 1 108 PHE CB   C  17.784  14.679  -3.929 1.00 . A A . 1615 PHE CB   1 1 
        8 18384 1 1 108 PHE CD1  C  19.820  13.803  -5.104 1.00 . A A . 1615 PHE CD1  1 1 
        8 18385 1 1 108 PHE CD2  C  18.529  12.287  -3.793 1.00 . A A . 1615 PHE CD2  1 1 
        8 18386 1 1 108 PHE CE1  C  20.693  12.782  -5.432 1.00 . A A . 1615 PHE CE1  1 1 
        8 18387 1 1 108 PHE CE2  C  19.398  11.261  -4.116 1.00 . A A . 1615 PHE CE2  1 1 
        8 18388 1 1 108 PHE CG   C  18.730  13.567  -4.283 1.00 . A A . 1615 PHE CG   1 1 
        8 18389 1 1 108 PHE CZ   C  20.481  11.510  -4.937 1.00 . A A . 1615 PHE CZ   1 1 
        8 18390 1 1 108 PHE H    H  15.671  16.268  -3.744 1.00 . A A . 1615 PHE H    1 1 
        8 18391 1 1 108 PHE HA   H  17.312  15.245  -5.932 1.00 . A A . 1615 PHE HA   1 1 
        8 18392 1 1 108 PHE HB2  H  18.372  15.560  -3.718 1.00 . A A . 1615 PHE HB2  1 1 
        8 18393 1 1 108 PHE HB3  H  17.249  14.389  -3.038 1.00 . A A . 1615 PHE HB3  1 1 
        8 18394 1 1 108 PHE HD1  H  19.987  14.797  -5.492 1.00 . A A . 1615 PHE HD1  1 1 
        8 18395 1 1 108 PHE HD2  H  17.683  12.091  -3.151 1.00 . A A . 1615 PHE HD2  1 1 
        8 18396 1 1 108 PHE HE1  H  21.539  12.979  -6.074 1.00 . A A . 1615 PHE HE1  1 1 
        8 18397 1 1 108 PHE HE2  H  19.231  10.268  -3.728 1.00 . A A . 1615 PHE HE2  1 1 
        8 18398 1 1 108 PHE HZ   H  21.162  10.711  -5.191 1.00 . A A . 1615 PHE HZ   1 1 
        8 18399 1 1 108 PHE N    N  15.970  16.164  -4.671 1.00 . A A . 1615 PHE N    1 1 
        8 18400 1 1 108 PHE O    O  15.613  13.460  -6.456 1.00 . A A . 1615 PHE O    1 1 
        8 18401 1 1 109 ARG C    C  13.603  11.879  -3.225 1.00 . A A . 1616 ARG C    1 1 
        8 18402 1 1 109 ARG CA   C  14.619  11.953  -4.360 1.00 . A A . 1616 ARG CA   1 1 
        8 18403 1 1 109 ARG CB   C  15.476  10.684  -4.376 1.00 . A A . 1616 ARG CB   1 1 
        8 18404 1 1 109 ARG CD   C  13.940   9.349  -5.858 1.00 . A A . 1616 ARG CD   1 1 
        8 18405 1 1 109 ARG CG   C  14.671   9.401  -4.525 1.00 . A A . 1616 ARG CG   1 1 
        8 18406 1 1 109 ARG CZ   C  12.394   7.859  -7.060 1.00 . A A . 1616 ARG CZ   1 1 
        8 18407 1 1 109 ARG H    H  15.731  13.447  -3.346 1.00 . A A . 1616 ARG H    1 1 
        8 18408 1 1 109 ARG HA   H  14.087  12.026  -5.297 1.00 . A A . 1616 ARG HA   1 1 
        8 18409 1 1 109 ARG HB2  H  16.171  10.744  -5.201 1.00 . A A . 1616 ARG HB2  1 1 
        8 18410 1 1 109 ARG HB3  H  16.032  10.628  -3.452 1.00 . A A . 1616 ARG HB3  1 1 
        8 18411 1 1 109 ARG HD2  H  13.277  10.200  -5.924 1.00 . A A . 1616 ARG HD2  1 1 
        8 18412 1 1 109 ARG HD3  H  14.667   9.397  -6.655 1.00 . A A . 1616 ARG HD3  1 1 
        8 18413 1 1 109 ARG HE   H  13.200   7.469  -5.277 1.00 . A A . 1616 ARG HE   1 1 
        8 18414 1 1 109 ARG HG2  H  15.342   8.558  -4.461 1.00 . A A . 1616 ARG HG2  1 1 
        8 18415 1 1 109 ARG HG3  H  13.946   9.349  -3.726 1.00 . A A . 1616 ARG HG3  1 1 
        8 18416 1 1 109 ARG HH11 H  12.824   9.585  -8.021 1.00 . A A . 1616 ARG HH11 1 1 
        8 18417 1 1 109 ARG HH12 H  11.737   8.524  -8.852 1.00 . A A . 1616 ARG HH12 1 1 
        8 18418 1 1 109 ARG HH21 H  11.770   6.066  -6.366 1.00 . A A . 1616 ARG HH21 1 1 
        8 18419 1 1 109 ARG HH22 H  11.137   6.524  -7.911 1.00 . A A . 1616 ARG HH22 1 1 
        8 18420 1 1 109 ARG N    N  15.467  13.132  -4.236 1.00 . A A . 1616 ARG N    1 1 
        8 18421 1 1 109 ARG NE   N  13.157   8.125  -6.004 1.00 . A A . 1616 ARG NE   1 1 
        8 18422 1 1 109 ARG NH1  N  12.311   8.727  -8.059 1.00 . A A . 1616 ARG NH1  1 1 
        8 18423 1 1 109 ARG NH2  N  11.712   6.723  -7.117 1.00 . A A . 1616 ARG NH2  1 1 
        8 18424 1 1 109 ARG O    O  13.878  12.295  -2.100 1.00 . A A . 1616 ARG O    1 1 
        8 18425 1 1 110 TYR C    C  10.951   9.740  -2.417 1.00 . A A . 1617 TYR C    1 1 
        8 18426 1 1 110 TYR CA   C  11.361  11.205  -2.548 1.00 . A A . 1617 TYR CA   1 1 
        8 18427 1 1 110 TYR CB   C  10.146  12.052  -2.938 1.00 . A A . 1617 TYR CB   1 1 
        8 18428 1 1 110 TYR CD1  C  11.254  14.156  -3.796 1.00 . A A . 1617 TYR CD1  1 1 
        8 18429 1 1 110 TYR CD2  C   9.761  14.341  -1.947 1.00 . A A . 1617 TYR CD2  1 1 
        8 18430 1 1 110 TYR CE1  C  11.478  15.519  -3.756 1.00 . A A . 1617 TYR CE1  1 1 
        8 18431 1 1 110 TYR CE2  C   9.979  15.705  -1.902 1.00 . A A . 1617 TYR CE2  1 1 
        8 18432 1 1 110 TYR CG   C  10.394  13.544  -2.893 1.00 . A A . 1617 TYR CG   1 1 
        8 18433 1 1 110 TYR CZ   C  10.838  16.289  -2.809 1.00 . A A . 1617 TYR CZ   1 1 
        8 18434 1 1 110 TYR H    H  12.266  11.050  -4.453 1.00 . A A . 1617 TYR H    1 1 
        8 18435 1 1 110 TYR HA   H  11.740  11.547  -1.598 1.00 . A A . 1617 TYR HA   1 1 
        8 18436 1 1 110 TYR HB2  H   9.849  11.797  -3.945 1.00 . A A . 1617 TYR HB2  1 1 
        8 18437 1 1 110 TYR HB3  H   9.333  11.832  -2.263 1.00 . A A . 1617 TYR HB3  1 1 
        8 18438 1 1 110 TYR HD1  H  11.754  13.552  -4.537 1.00 . A A . 1617 TYR HD1  1 1 
        8 18439 1 1 110 TYR HD2  H   9.089  13.881  -1.238 1.00 . A A . 1617 TYR HD2  1 1 
        8 18440 1 1 110 TYR HE1  H  12.151  15.977  -4.467 1.00 . A A . 1617 TYR HE1  1 1 
        8 18441 1 1 110 TYR HE2  H   9.476  16.307  -1.159 1.00 . A A . 1617 TYR HE2  1 1 
        8 18442 1 1 110 TYR HH   H  11.016  18.006  -3.656 1.00 . A A . 1617 TYR HH   1 1 
        8 18443 1 1 110 TYR N    N  12.424  11.349  -3.535 1.00 . A A . 1617 TYR N    1 1 
        8 18444 1 1 110 TYR O    O   9.863   9.349  -2.841 1.00 . A A . 1617 TYR O    1 1 
        8 18445 1 1 110 TYR OH   O  11.057  17.647  -2.766 1.00 . A A . 1617 TYR OH   1 1 
        8 18446 1 1 111 ILE C    C  10.425   7.285  -0.667 1.00 . A A . 1618 ILE C    1 1 
        8 18447 1 1 111 ILE CA   C  11.565   7.511  -1.653 1.00 . A A . 1618 ILE CA   1 1 
        8 18448 1 1 111 ILE CB   C  12.817   6.759  -1.160 1.00 . A A . 1618 ILE CB   1 1 
        8 18449 1 1 111 ILE CD1  C  14.493   6.623   0.754 1.00 . A A . 1618 ILE CD1  1 1 
        8 18450 1 1 111 ILE CG1  C  13.329   7.375   0.144 1.00 . A A . 1618 ILE CG1  1 1 
        8 18451 1 1 111 ILE CG2  C  13.900   6.781  -2.228 1.00 . A A . 1618 ILE CG2  1 1 
        8 18452 1 1 111 ILE H    H  12.684   9.303  -1.519 1.00 . A A . 1618 ILE H    1 1 
        8 18453 1 1 111 ILE HA   H  11.282   7.102  -2.612 1.00 . A A . 1618 ILE HA   1 1 
        8 18454 1 1 111 ILE HB   H  12.544   5.731  -0.982 1.00 . A A . 1618 ILE HB   1 1 
        8 18455 1 1 111 ILE HD11 H  14.799   7.112   1.667 1.00 . A A . 1618 ILE HD11 1 1 
        8 18456 1 1 111 ILE HD12 H  15.318   6.612   0.057 1.00 . A A . 1618 ILE HD12 1 1 
        8 18457 1 1 111 ILE HD13 H  14.192   5.608   0.972 1.00 . A A . 1618 ILE HD13 1 1 
        8 18458 1 1 111 ILE HG12 H  13.653   8.387  -0.046 1.00 . A A . 1618 ILE HG12 1 1 
        8 18459 1 1 111 ILE HG13 H  12.528   7.387   0.869 1.00 . A A . 1618 ILE HG13 1 1 
        8 18460 1 1 111 ILE HG21 H  14.771   6.254  -1.868 1.00 . A A . 1618 ILE HG21 1 1 
        8 18461 1 1 111 ILE HG22 H  14.166   7.805  -2.451 1.00 . A A . 1618 ILE HG22 1 1 
        8 18462 1 1 111 ILE HG23 H  13.533   6.302  -3.124 1.00 . A A . 1618 ILE HG23 1 1 
        8 18463 1 1 111 ILE N    N  11.833   8.932  -1.835 1.00 . A A . 1618 ILE N    1 1 
        8 18464 1 1 111 ILE O    O   9.833   8.237  -0.160 1.00 . A A . 1618 ILE O    1 1 
        8 18465 1 1 112 TYR C    C   9.537   4.681   1.584 1.00 . A A . 1619 TYR C    1 1 
        8 18466 1 1 112 TYR CA   C   9.049   5.670   0.526 1.00 . A A . 1619 TYR CA   1 1 
        8 18467 1 1 112 TYR CB   C   7.867   5.070  -0.240 1.00 . A A . 1619 TYR CB   1 1 
        8 18468 1 1 112 TYR CD1  C   7.863   6.161  -2.517 1.00 . A A . 1619 TYR CD1  1 1 
        8 18469 1 1 112 TYR CD2  C   6.119   6.727  -0.994 1.00 . A A . 1619 TYR CD2  1 1 
        8 18470 1 1 112 TYR CE1  C   7.320   7.014  -3.460 1.00 . A A . 1619 TYR CE1  1 1 
        8 18471 1 1 112 TYR CE2  C   5.570   7.581  -1.933 1.00 . A A . 1619 TYR CE2  1 1 
        8 18472 1 1 112 TYR CG   C   7.272   6.004  -1.269 1.00 . A A . 1619 TYR CG   1 1 
        8 18473 1 1 112 TYR CZ   C   6.175   7.720  -3.164 1.00 . A A . 1619 TYR CZ   1 1 
        8 18474 1 1 112 TYR H    H  10.633   5.304  -0.830 1.00 . A A . 1619 TYR H    1 1 
        8 18475 1 1 112 TYR HA   H   8.726   6.575   1.017 1.00 . A A . 1619 TYR HA   1 1 
        8 18476 1 1 112 TYR HB2  H   8.196   4.178  -0.752 1.00 . A A . 1619 TYR HB2  1 1 
        8 18477 1 1 112 TYR HB3  H   7.088   4.811   0.462 1.00 . A A . 1619 TYR HB3  1 1 
        8 18478 1 1 112 TYR HD1  H   8.760   5.606  -2.747 1.00 . A A . 1619 TYR HD1  1 1 
        8 18479 1 1 112 TYR HD2  H   5.647   6.617  -0.029 1.00 . A A . 1619 TYR HD2  1 1 
        8 18480 1 1 112 TYR HE1  H   7.794   7.122  -4.425 1.00 . A A . 1619 TYR HE1  1 1 
        8 18481 1 1 112 TYR HE2  H   4.673   8.135  -1.700 1.00 . A A . 1619 TYR HE2  1 1 
        8 18482 1 1 112 TYR HH   H   5.397   9.401  -3.682 1.00 . A A . 1619 TYR HH   1 1 
        8 18483 1 1 112 TYR N    N  10.122   6.019  -0.397 1.00 . A A . 1619 TYR N    1 1 
        8 18484 1 1 112 TYR O    O  10.223   3.709   1.265 1.00 . A A . 1619 TYR O    1 1 
        8 18485 1 1 112 TYR OH   O   5.633   8.570  -4.100 1.00 . A A . 1619 TYR OH   1 1 
        8 18486 1 1 113 PRO C    C   8.751   2.775   4.038 1.00 . A A . 1620 PRO C    1 1 
        8 18487 1 1 113 PRO CA   C   9.594   4.045   3.966 1.00 . A A . 1620 PRO CA   1 1 
        8 18488 1 1 113 PRO CB   C   9.351   4.915   5.197 1.00 . A A . 1620 PRO CB   1 1 
        8 18489 1 1 113 PRO CD   C   8.377   6.060   3.333 1.00 . A A . 1620 PRO CD   1 1 
        8 18490 1 1 113 PRO CG   C   8.214   5.794   4.808 1.00 . A A . 1620 PRO CG   1 1 
        8 18491 1 1 113 PRO HA   H  10.640   3.782   3.904 1.00 . A A . 1620 PRO HA   1 1 
        8 18492 1 1 113 PRO HB2  H   9.099   4.291   6.041 1.00 . A A . 1620 PRO HB2  1 1 
        8 18493 1 1 113 PRO HB3  H  10.239   5.489   5.418 1.00 . A A . 1620 PRO HB3  1 1 
        8 18494 1 1 113 PRO HD2  H   7.415   6.075   2.844 1.00 . A A . 1620 PRO HD2  1 1 
        8 18495 1 1 113 PRO HD3  H   8.897   6.993   3.174 1.00 . A A . 1620 PRO HD3  1 1 
        8 18496 1 1 113 PRO HG2  H   7.278   5.289   4.995 1.00 . A A . 1620 PRO HG2  1 1 
        8 18497 1 1 113 PRO HG3  H   8.258   6.720   5.363 1.00 . A A . 1620 PRO HG3  1 1 
        8 18498 1 1 113 PRO N    N   9.189   4.919   2.862 1.00 . A A . 1620 PRO N    1 1 
        8 18499 1 1 113 PRO O    O   7.756   2.638   3.328 1.00 . A A . 1620 PRO O    1 1 
        8 18500 1 1 114 LEU C    C   8.600   0.061   6.491 1.00 . A A . 1621 LEU C    1 1 
        8 18501 1 1 114 LEU CA   C   8.438   0.592   5.070 1.00 . A A . 1621 LEU CA   1 1 
        8 18502 1 1 114 LEU CB   C   8.937  -0.446   4.062 1.00 . A A . 1621 LEU CB   1 1 
        8 18503 1 1 114 LEU CD1  C   6.739  -1.652   3.916 1.00 . A A . 1621 LEU CD1  1 1 
        8 18504 1 1 114 LEU CD2  C   8.827  -2.757   3.096 1.00 . A A . 1621 LEU CD2  1 1 
        8 18505 1 1 114 LEU CG   C   8.238  -1.807   4.127 1.00 . A A . 1621 LEU CG   1 1 
        8 18506 1 1 114 LEU H    H   9.960   2.018   5.441 1.00 . A A . 1621 LEU H    1 1 
        8 18507 1 1 114 LEU HA   H   7.392   0.784   4.888 1.00 . A A . 1621 LEU HA   1 1 
        8 18508 1 1 114 LEU HB2  H   8.801  -0.043   3.068 1.00 . A A . 1621 LEU HB2  1 1 
        8 18509 1 1 114 LEU HB3  H   9.993  -0.598   4.228 1.00 . A A . 1621 LEU HB3  1 1 
        8 18510 1 1 114 LEU HD11 H   6.556  -1.208   2.949 1.00 . A A . 1621 LEU HD11 1 1 
        8 18511 1 1 114 LEU HD12 H   6.331  -1.016   4.688 1.00 . A A . 1621 LEU HD12 1 1 
        8 18512 1 1 114 LEU HD13 H   6.267  -2.622   3.962 1.00 . A A . 1621 LEU HD13 1 1 
        8 18513 1 1 114 LEU HD21 H   8.327  -3.712   3.160 1.00 . A A . 1621 LEU HD21 1 1 
        8 18514 1 1 114 LEU HD22 H   9.881  -2.889   3.290 1.00 . A A . 1621 LEU HD22 1 1 
        8 18515 1 1 114 LEU HD23 H   8.691  -2.345   2.108 1.00 . A A . 1621 LEU HD23 1 1 
        8 18516 1 1 114 LEU HG   H   8.394  -2.238   5.106 1.00 . A A . 1621 LEU HG   1 1 
        8 18517 1 1 114 LEU N    N   9.158   1.850   4.902 1.00 . A A . 1621 LEU N    1 1 
        8 18518 1 1 114 LEU O    O   9.654  -0.463   6.852 1.00 . A A . 1621 LEU O    1 1 
        8 18519 1 1 115 ASP C    C   6.261  -0.953   9.039 1.00 . A A . 1622 ASP C    1 1 
        8 18520 1 1 115 ASP CA   C   7.573  -0.262   8.674 1.00 . A A . 1622 ASP CA   1 1 
        8 18521 1 1 115 ASP CB   C   7.830   0.911   9.622 1.00 . A A . 1622 ASP CB   1 1 
        8 18522 1 1 115 ASP CG   C   9.159   1.589   9.355 1.00 . A A . 1622 ASP CG   1 1 
        8 18523 1 1 115 ASP H    H   6.738   0.629   6.945 1.00 . A A . 1622 ASP H    1 1 
        8 18524 1 1 115 ASP HA   H   8.378  -0.974   8.769 1.00 . A A . 1622 ASP HA   1 1 
        8 18525 1 1 115 ASP HB2  H   7.044   1.641   9.502 1.00 . A A . 1622 ASP HB2  1 1 
        8 18526 1 1 115 ASP HB3  H   7.827   0.550  10.640 1.00 . A A . 1622 ASP HB3  1 1 
        8 18527 1 1 115 ASP N    N   7.548   0.203   7.292 1.00 . A A . 1622 ASP N    1 1 
        8 18528 1 1 115 ASP O    O   5.511  -1.385   8.162 1.00 . A A . 1622 ASP O    1 1 
        8 18529 1 1 115 ASP OD1  O  10.171   1.165   9.951 1.00 . A A . 1622 ASP OD1  1 1 
        8 18530 1 1 115 ASP OD2  O   9.188   2.544   8.551 1.00 . A A . 1622 ASP OD2  1 1 
        8 18531 1 1 116 SER C    C   3.547  -0.815  10.605 1.00 . A A . 1623 SER C    1 1 
        8 18532 1 1 116 SER CA   C   4.773  -1.700  10.817 1.00 . A A . 1623 SER CA   1 1 
        8 18533 1 1 116 SER CB   C   4.911  -2.051  12.300 1.00 . A A . 1623 SER CB   1 1 
        8 18534 1 1 116 SER H    H   6.624  -0.688  10.987 1.00 . A A . 1623 SER H    1 1 
        8 18535 1 1 116 SER HA   H   4.642  -2.614  10.256 1.00 . A A . 1623 SER HA   1 1 
        8 18536 1 1 116 SER HB2  H   5.744  -2.725  12.434 1.00 . A A . 1623 SER HB2  1 1 
        8 18537 1 1 116 SER HB3  H   5.084  -1.147  12.867 1.00 . A A . 1623 SER HB3  1 1 
        8 18538 1 1 116 SER HG   H   2.981  -2.104  12.635 1.00 . A A . 1623 SER HG   1 1 
        8 18539 1 1 116 SER N    N   5.990  -1.054  10.337 1.00 . A A . 1623 SER N    1 1 
        8 18540 1 1 116 SER O    O   2.456  -1.312  10.328 1.00 . A A . 1623 SER O    1 1 
        8 18541 1 1 116 SER OG   O   3.736  -2.676  12.788 1.00 . A A . 1623 SER OG   1 1 
        8 18542 1 1 117 LEU C    C   2.147   1.455   9.112 1.00 . A A . 1624 LEU C    1 1 
        8 18543 1 1 117 LEU CA   C   2.626   1.437  10.561 1.00 . A A . 1624 LEU CA   1 1 
        8 18544 1 1 117 LEU CB   C   3.043   2.849  10.993 1.00 . A A . 1624 LEU CB   1 1 
        8 18545 1 1 117 LEU CD1  C   3.984   5.100  10.417 1.00 . A A . 1624 LEU CD1  1 1 
        8 18546 1 1 117 LEU CD2  C   5.120   3.034   9.591 1.00 . A A . 1624 LEU CD2  1 1 
        8 18547 1 1 117 LEU CG   C   3.783   3.672   9.934 1.00 . A A . 1624 LEU CG   1 1 
        8 18548 1 1 117 LEU H    H   4.622   0.838  10.953 1.00 . A A . 1624 LEU H    1 1 
        8 18549 1 1 117 LEU HA   H   1.812   1.107  11.189 1.00 . A A . 1624 LEU HA   1 1 
        8 18550 1 1 117 LEU HB2  H   2.154   3.390  11.281 1.00 . A A . 1624 LEU HB2  1 1 
        8 18551 1 1 117 LEU HB3  H   3.683   2.760  11.859 1.00 . A A . 1624 LEU HB3  1 1 
        8 18552 1 1 117 LEU HD11 H   4.570   5.094  11.323 1.00 . A A . 1624 LEU HD11 1 1 
        8 18553 1 1 117 LEU HD12 H   3.022   5.552  10.613 1.00 . A A . 1624 LEU HD12 1 1 
        8 18554 1 1 117 LEU HD13 H   4.500   5.667   9.657 1.00 . A A . 1624 LEU HD13 1 1 
        8 18555 1 1 117 LEU HD21 H   5.731   2.978  10.479 1.00 . A A . 1624 LEU HD21 1 1 
        8 18556 1 1 117 LEU HD22 H   5.623   3.632   8.844 1.00 . A A . 1624 LEU HD22 1 1 
        8 18557 1 1 117 LEU HD23 H   4.956   2.039   9.204 1.00 . A A . 1624 LEU HD23 1 1 
        8 18558 1 1 117 LEU HG   H   3.188   3.704   9.033 1.00 . A A . 1624 LEU HG   1 1 
        8 18559 1 1 117 LEU N    N   3.729   0.496  10.735 1.00 . A A . 1624 LEU N    1 1 
        8 18560 1 1 117 LEU O    O   1.061   1.955   8.815 1.00 . A A . 1624 LEU O    1 1 
        8 18561 1 1 118 THR C    C   1.495  -0.134   6.538 1.00 . A A . 1625 THR C    1 1 
        8 18562 1 1 118 THR CA   C   2.619   0.863   6.800 1.00 . A A . 1625 THR CA   1 1 
        8 18563 1 1 118 THR CB   C   3.838   0.486   5.939 1.00 . A A . 1625 THR CB   1 1 
        8 18564 1 1 118 THR CG2  C   3.487   0.518   4.458 1.00 . A A . 1625 THR CG2  1 1 
        8 18565 1 1 118 THR H    H   3.813   0.525   8.514 1.00 . A A . 1625 THR H    1 1 
        8 18566 1 1 118 THR HA   H   2.288   1.849   6.506 1.00 . A A . 1625 THR HA   1 1 
        8 18567 1 1 118 THR HB   H   4.149  -0.517   6.198 1.00 . A A . 1625 THR HB   1 1 
        8 18568 1 1 118 THR HG1  H   5.515   1.401   5.441 1.00 . A A . 1625 THR HG1  1 1 
        8 18569 1 1 118 THR HG21 H   4.360   0.267   3.875 1.00 . A A . 1625 THR HG21 1 1 
        8 18570 1 1 118 THR HG22 H   3.147   1.508   4.191 1.00 . A A . 1625 THR HG22 1 1 
        8 18571 1 1 118 THR HG23 H   2.703  -0.197   4.258 1.00 . A A . 1625 THR HG23 1 1 
        8 18572 1 1 118 THR N    N   2.962   0.908   8.216 1.00 . A A . 1625 THR N    1 1 
        8 18573 1 1 118 THR O    O   1.675  -1.342   6.695 1.00 . A A . 1625 THR O    1 1 
        8 18574 1 1 118 THR OG1  O   4.919   1.391   6.195 1.00 . A A . 1625 THR OG1  1 1 
        8 18575 1 1 119 TRP C    C  -0.648  -1.183   4.523 1.00 . A A . 1626 TRP C    1 1 
        8 18576 1 1 119 TRP CA   C  -0.820  -0.462   5.857 1.00 . A A . 1626 TRP CA   1 1 
        8 18577 1 1 119 TRP CB   C  -2.098   0.379   5.837 1.00 . A A . 1626 TRP CB   1 1 
        8 18578 1 1 119 TRP CD1  C  -3.890  -0.777   4.414 1.00 . A A . 1626 TRP CD1  1 1 
        8 18579 1 1 119 TRP CD2  C  -4.199  -0.977   6.623 1.00 . A A . 1626 TRP CD2  1 1 
        8 18580 1 1 119 TRP CE2  C  -5.243  -1.650   5.961 1.00 . A A . 1626 TRP CE2  1 1 
        8 18581 1 1 119 TRP CE3  C  -4.183  -0.966   8.021 1.00 . A A . 1626 TRP CE3  1 1 
        8 18582 1 1 119 TRP CG   C  -3.343  -0.426   5.616 1.00 . A A . 1626 TRP CG   1 1 
        8 18583 1 1 119 TRP CH2  C  -6.220  -2.280   8.017 1.00 . A A . 1626 TRP CH2  1 1 
        8 18584 1 1 119 TRP CZ2  C  -6.261  -2.305   6.650 1.00 . A A . 1626 TRP CZ2  1 1 
        8 18585 1 1 119 TRP CZ3  C  -5.194  -1.618   8.703 1.00 . A A . 1626 TRP CZ3  1 1 
        8 18586 1 1 119 TRP H    H   0.255   1.352   6.036 1.00 . A A . 1626 TRP H    1 1 
        8 18587 1 1 119 TRP HA   H  -0.894  -1.198   6.643 1.00 . A A . 1626 TRP HA   1 1 
        8 18588 1 1 119 TRP HB2  H  -2.196   0.892   6.783 1.00 . A A . 1626 TRP HB2  1 1 
        8 18589 1 1 119 TRP HB3  H  -2.028   1.109   5.045 1.00 . A A . 1626 TRP HB3  1 1 
        8 18590 1 1 119 TRP HD1  H  -3.473  -0.508   3.456 1.00 . A A . 1626 TRP HD1  1 1 
        8 18591 1 1 119 TRP HE1  H  -5.602  -1.882   3.907 1.00 . A A . 1626 TRP HE1  1 1 
        8 18592 1 1 119 TRP HE3  H  -3.400  -0.462   8.568 1.00 . A A . 1626 TRP HE3  1 1 
        8 18593 1 1 119 TRP HH2  H  -6.990  -2.775   8.591 1.00 . A A . 1626 TRP HH2  1 1 
        8 18594 1 1 119 TRP HZ2  H  -7.059  -2.820   6.136 1.00 . A A . 1626 TRP HZ2  1 1 
        8 18595 1 1 119 TRP HZ3  H  -5.198  -1.620   9.783 1.00 . A A . 1626 TRP HZ3  1 1 
        8 18596 1 1 119 TRP N    N   0.336   0.381   6.141 1.00 . A A . 1626 TRP N    1 1 
        8 18597 1 1 119 TRP NE1  N  -5.032  -1.514   4.615 1.00 . A A . 1626 TRP NE1  1 1 
        8 18598 1 1 119 TRP O    O  -0.699  -0.562   3.460 1.00 . A A . 1626 TRP O    1 1 
        8 18599 1 1 120 ILE C    C  -1.283  -4.435   3.331 1.00 . A A . 1627 ILE C    1 1 
        8 18600 1 1 120 ILE CA   C  -0.267  -3.300   3.384 1.00 . A A . 1627 ILE CA   1 1 
        8 18601 1 1 120 ILE CB   C   1.155  -3.891   3.308 1.00 . A A . 1627 ILE CB   1 1 
        8 18602 1 1 120 ILE CD1  C   3.624  -3.282   3.480 1.00 . A A . 1627 ILE CD1  1 1 
        8 18603 1 1 120 ILE CG1  C   2.199  -2.777   3.412 1.00 . A A . 1627 ILE CG1  1 1 
        8 18604 1 1 120 ILE CG2  C   1.333  -4.676   2.016 1.00 . A A . 1627 ILE CG2  1 1 
        8 18605 1 1 120 ILE H    H  -0.413  -2.932   5.463 1.00 . A A . 1627 ILE H    1 1 
        8 18606 1 1 120 ILE HA   H  -0.414  -2.658   2.528 1.00 . A A . 1627 ILE HA   1 1 
        8 18607 1 1 120 ILE HB   H   1.283  -4.572   4.136 1.00 . A A . 1627 ILE HB   1 1 
        8 18608 1 1 120 ILE HD11 H   3.737  -3.924   4.341 1.00 . A A . 1627 ILE HD11 1 1 
        8 18609 1 1 120 ILE HD12 H   4.300  -2.444   3.564 1.00 . A A . 1627 ILE HD12 1 1 
        8 18610 1 1 120 ILE HD13 H   3.851  -3.840   2.584 1.00 . A A . 1627 ILE HD13 1 1 
        8 18611 1 1 120 ILE HG12 H   2.116  -2.134   2.548 1.00 . A A . 1627 ILE HG12 1 1 
        8 18612 1 1 120 ILE HG13 H   2.010  -2.198   4.305 1.00 . A A . 1627 ILE HG13 1 1 
        8 18613 1 1 120 ILE HG21 H   0.614  -5.480   1.981 1.00 . A A . 1627 ILE HG21 1 1 
        8 18614 1 1 120 ILE HG22 H   2.332  -5.084   1.978 1.00 . A A . 1627 ILE HG22 1 1 
        8 18615 1 1 120 ILE HG23 H   1.181  -4.019   1.172 1.00 . A A . 1627 ILE HG23 1 1 
        8 18616 1 1 120 ILE N    N  -0.445  -2.495   4.586 1.00 . A A . 1627 ILE N    1 1 
        8 18617 1 1 120 ILE O    O  -1.361  -5.254   4.249 1.00 . A A . 1627 ILE O    1 1 
        8 18618 1 1 121 GLU C    C  -2.890  -6.245   0.754 1.00 . A A . 1628 GLU C    1 1 
        8 18619 1 1 121 GLU CA   C  -3.071  -5.515   2.082 1.00 . A A . 1628 GLU CA   1 1 
        8 18620 1 1 121 GLU CB   C  -4.471  -4.899   2.153 1.00 . A A . 1628 GLU CB   1 1 
        8 18621 1 1 121 GLU CD   C  -6.968  -5.276   2.069 1.00 . A A . 1628 GLU CD   1 1 
        8 18622 1 1 121 GLU CG   C  -5.593  -5.913   1.999 1.00 . A A . 1628 GLU CG   1 1 
        8 18623 1 1 121 GLU H    H  -1.946  -3.799   1.556 1.00 . A A . 1628 GLU H    1 1 
        8 18624 1 1 121 GLU HA   H  -2.959  -6.225   2.888 1.00 . A A . 1628 GLU HA   1 1 
        8 18625 1 1 121 GLU HB2  H  -4.587  -4.409   3.108 1.00 . A A . 1628 GLU HB2  1 1 
        8 18626 1 1 121 GLU HB3  H  -4.568  -4.164   1.368 1.00 . A A . 1628 GLU HB3  1 1 
        8 18627 1 1 121 GLU HG2  H  -5.489  -6.404   1.043 1.00 . A A . 1628 GLU HG2  1 1 
        8 18628 1 1 121 GLU HG3  H  -5.512  -6.644   2.790 1.00 . A A . 1628 GLU HG3  1 1 
        8 18629 1 1 121 GLU N    N  -2.057  -4.480   2.253 1.00 . A A . 1628 GLU N    1 1 
        8 18630 1 1 121 GLU O    O  -2.420  -5.664  -0.225 1.00 . A A . 1628 GLU O    1 1 
        8 18631 1 1 121 GLU OE1  O  -7.513  -5.161   3.187 1.00 . A A . 1628 GLU OE1  1 1 
        8 18632 1 1 121 GLU OE2  O  -7.498  -4.892   1.005 1.00 . A A . 1628 GLU OE2  1 1 
        8 18633 1 1 122 TYR C    C  -4.316  -8.055  -1.418 1.00 . A A . 1629 TYR C    1 1 
        8 18634 1 1 122 TYR CA   C  -3.146  -8.328  -0.481 1.00 . A A . 1629 TYR CA   1 1 
        8 18635 1 1 122 TYR CB   C  -3.098  -9.816  -0.126 1.00 . A A . 1629 TYR CB   1 1 
        8 18636 1 1 122 TYR CD1  C  -3.758 -11.124  -2.190 1.00 . A A . 1629 TYR CD1  1 1 
        8 18637 1 1 122 TYR CD2  C  -1.473 -11.165  -1.512 1.00 . A A . 1629 TYR CD2  1 1 
        8 18638 1 1 122 TYR CE1  C  -3.461 -11.951  -3.256 1.00 . A A . 1629 TYR CE1  1 1 
        8 18639 1 1 122 TYR CE2  C  -1.168 -11.990  -2.578 1.00 . A A . 1629 TYR CE2  1 1 
        8 18640 1 1 122 TYR CG   C  -2.770 -10.717  -1.299 1.00 . A A . 1629 TYR CG   1 1 
        8 18641 1 1 122 TYR CZ   C  -2.165 -12.381  -3.446 1.00 . A A . 1629 TYR CZ   1 1 
        8 18642 1 1 122 TYR H    H  -3.624  -7.930   1.543 1.00 . A A . 1629 TYR H    1 1 
        8 18643 1 1 122 TYR HA   H  -2.228  -8.052  -0.978 1.00 . A A . 1629 TYR HA   1 1 
        8 18644 1 1 122 TYR HB2  H  -2.343  -9.972   0.631 1.00 . A A . 1629 TYR HB2  1 1 
        8 18645 1 1 122 TYR HB3  H  -4.059 -10.117   0.263 1.00 . A A . 1629 TYR HB3  1 1 
        8 18646 1 1 122 TYR HD1  H  -4.773 -10.785  -2.041 1.00 . A A . 1629 TYR HD1  1 1 
        8 18647 1 1 122 TYR HD2  H  -0.693 -10.858  -0.829 1.00 . A A . 1629 TYR HD2  1 1 
        8 18648 1 1 122 TYR HE1  H  -4.242 -12.257  -3.936 1.00 . A A . 1629 TYR HE1  1 1 
        8 18649 1 1 122 TYR HE2  H  -0.153 -12.327  -2.726 1.00 . A A . 1629 TYR HE2  1 1 
        8 18650 1 1 122 TYR HH   H  -2.291 -12.871  -5.300 1.00 . A A . 1629 TYR HH   1 1 
        8 18651 1 1 122 TYR N    N  -3.262  -7.520   0.729 1.00 . A A . 1629 TYR N    1 1 
        8 18652 1 1 122 TYR O    O  -5.475  -8.086  -1.003 1.00 . A A . 1629 TYR O    1 1 
        8 18653 1 1 122 TYR OH   O  -1.865 -13.204  -4.507 1.00 . A A . 1629 TYR OH   1 1 
        8 18654 1 1 123 TRP C    C  -5.157  -8.677  -4.657 1.00 . A A . 1630 TRP C    1 1 
        8 18655 1 1 123 TRP CA   C  -5.040  -7.514  -3.674 1.00 . A A . 1630 TRP CA   1 1 
        8 18656 1 1 123 TRP CB   C  -4.727  -6.218  -4.427 1.00 . A A . 1630 TRP CB   1 1 
        8 18657 1 1 123 TRP CD1  C  -6.555  -6.171  -6.224 1.00 . A A . 1630 TRP CD1  1 1 
        8 18658 1 1 123 TRP CD2  C  -6.598  -4.425  -4.822 1.00 . A A . 1630 TRP CD2  1 1 
        8 18659 1 1 123 TRP CE2  C  -7.645  -4.281  -5.752 1.00 . A A . 1630 TRP CE2  1 1 
        8 18660 1 1 123 TRP CE3  C  -6.427  -3.445  -3.840 1.00 . A A . 1630 TRP CE3  1 1 
        8 18661 1 1 123 TRP CG   C  -5.913  -5.643  -5.140 1.00 . A A . 1630 TRP CG   1 1 
        8 18662 1 1 123 TRP CH2  C  -8.328  -2.251  -4.755 1.00 . A A . 1630 TRP CH2  1 1 
        8 18663 1 1 123 TRP CZ2  C  -8.517  -3.195  -5.727 1.00 . A A . 1630 TRP CZ2  1 1 
        8 18664 1 1 123 TRP CZ3  C  -7.294  -2.369  -3.817 1.00 . A A . 1630 TRP CZ3  1 1 
        8 18665 1 1 123 TRP H    H  -3.067  -7.771  -2.952 1.00 . A A . 1630 TRP H    1 1 
        8 18666 1 1 123 TRP HA   H  -5.979  -7.402  -3.154 1.00 . A A . 1630 TRP HA   1 1 
        8 18667 1 1 123 TRP HB2  H  -4.371  -5.479  -3.725 1.00 . A A . 1630 TRP HB2  1 1 
        8 18668 1 1 123 TRP HB3  H  -3.958  -6.412  -5.160 1.00 . A A . 1630 TRP HB3  1 1 
        8 18669 1 1 123 TRP HD1  H  -6.272  -7.094  -6.707 1.00 . A A . 1630 TRP HD1  1 1 
        8 18670 1 1 123 TRP HE1  H  -8.210  -5.524  -7.344 1.00 . A A . 1630 TRP HE1  1 1 
        8 18671 1 1 123 TRP HE3  H  -5.636  -3.519  -3.108 1.00 . A A . 1630 TRP HE3  1 1 
        8 18672 1 1 123 TRP HH2  H  -8.980  -1.392  -4.699 1.00 . A A . 1630 TRP HH2  1 1 
        8 18673 1 1 123 TRP HZ2  H  -9.320  -3.090  -6.442 1.00 . A A . 1630 TRP HZ2  1 1 
        8 18674 1 1 123 TRP HZ3  H  -7.177  -1.601  -3.066 1.00 . A A . 1630 TRP HZ3  1 1 
        8 18675 1 1 123 TRP N    N  -4.008  -7.787  -2.682 1.00 . A A . 1630 TRP N    1 1 
        8 18676 1 1 123 TRP NE1  N  -7.599  -5.358  -6.596 1.00 . A A . 1630 TRP NE1  1 1 
        8 18677 1 1 123 TRP O    O  -4.450  -8.720  -5.664 1.00 . A A . 1630 TRP O    1 1 
        8 18678 1 1 124 PRO C    C  -6.552 -10.423  -6.676 1.00 . A A . 1631 PRO C    1 1 
        8 18679 1 1 124 PRO CA   C  -6.257 -10.810  -5.231 1.00 . A A . 1631 PRO CA   1 1 
        8 18680 1 1 124 PRO CB   C  -7.468 -11.510  -4.609 1.00 . A A . 1631 PRO CB   1 1 
        8 18681 1 1 124 PRO CD   C  -6.928  -9.668  -3.185 1.00 . A A . 1631 PRO CD   1 1 
        8 18682 1 1 124 PRO CG   C  -7.469 -11.071  -3.186 1.00 . A A . 1631 PRO CG   1 1 
        8 18683 1 1 124 PRO HA   H  -5.404 -11.473  -5.207 1.00 . A A . 1631 PRO HA   1 1 
        8 18684 1 1 124 PRO HB2  H  -8.368 -11.198  -5.118 1.00 . A A . 1631 PRO HB2  1 1 
        8 18685 1 1 124 PRO HB3  H  -7.352 -12.579  -4.693 1.00 . A A . 1631 PRO HB3  1 1 
        8 18686 1 1 124 PRO HD2  H  -7.732  -8.954  -3.285 1.00 . A A . 1631 PRO HD2  1 1 
        8 18687 1 1 124 PRO HD3  H  -6.364  -9.482  -2.284 1.00 . A A . 1631 PRO HD3  1 1 
        8 18688 1 1 124 PRO HG2  H  -8.476 -11.085  -2.797 1.00 . A A . 1631 PRO HG2  1 1 
        8 18689 1 1 124 PRO HG3  H  -6.830 -11.718  -2.602 1.00 . A A . 1631 PRO HG3  1 1 
        8 18690 1 1 124 PRO N    N  -6.052  -9.641  -4.370 1.00 . A A . 1631 PRO N    1 1 
        8 18691 1 1 124 PRO O    O  -7.662 -10.006  -7.005 1.00 . A A . 1631 PRO O    1 1 
        8 18692 1 1 125 ARG C    C  -6.503 -11.292  -9.670 1.00 . A A . 1632 ARG C    1 1 
        8 18693 1 1 125 ARG CA   C  -5.693 -10.222  -8.944 1.00 . A A . 1632 ARG CA   1 1 
        8 18694 1 1 125 ARG CB   C  -4.321 -10.070  -9.603 1.00 . A A . 1632 ARG CB   1 1 
        8 18695 1 1 125 ARG CD   C  -3.005  -9.530 -11.676 1.00 . A A . 1632 ARG CD   1 1 
        8 18696 1 1 125 ARG CG   C  -4.388  -9.615 -11.052 1.00 . A A . 1632 ARG CG   1 1 
        8 18697 1 1 125 ARG CZ   C  -1.243 -11.078 -12.422 1.00 . A A . 1632 ARG CZ   1 1 
        8 18698 1 1 125 ARG H    H  -4.681 -10.886  -7.205 1.00 . A A . 1632 ARG H    1 1 
        8 18699 1 1 125 ARG HA   H  -6.221  -9.283  -9.009 1.00 . A A . 1632 ARG HA   1 1 
        8 18700 1 1 125 ARG HB2  H  -3.745  -9.345  -9.046 1.00 . A A . 1632 ARG HB2  1 1 
        8 18701 1 1 125 ARG HB3  H  -3.811 -11.022  -9.570 1.00 . A A . 1632 ARG HB3  1 1 
        8 18702 1 1 125 ARG HD2  H  -3.103  -9.160 -12.687 1.00 . A A . 1632 ARG HD2  1 1 
        8 18703 1 1 125 ARG HD3  H  -2.405  -8.842 -11.099 1.00 . A A . 1632 ARG HD3  1 1 
        8 18704 1 1 125 ARG HE   H  -2.727 -11.552 -11.175 1.00 . A A . 1632 ARG HE   1 1 
        8 18705 1 1 125 ARG HG2  H  -4.983 -10.319 -11.613 1.00 . A A . 1632 ARG HG2  1 1 
        8 18706 1 1 125 ARG HG3  H  -4.850  -8.638 -11.091 1.00 . A A . 1632 ARG HG3  1 1 
        8 18707 1 1 125 ARG HH11 H  -1.103  -9.209 -13.179 1.00 . A A . 1632 ARG HH11 1 1 
        8 18708 1 1 125 ARG HH12 H   0.130 -10.313 -13.692 1.00 . A A . 1632 ARG HH12 1 1 
        8 18709 1 1 125 ARG HH21 H  -1.108 -13.011 -11.845 1.00 . A A . 1632 ARG HH21 1 1 
        8 18710 1 1 125 ARG HH22 H   0.126 -12.473 -12.934 1.00 . A A . 1632 ARG HH22 1 1 
        8 18711 1 1 125 ARG N    N  -5.545 -10.557  -7.532 1.00 . A A . 1632 ARG N    1 1 
        8 18712 1 1 125 ARG NE   N  -2.339 -10.828 -11.709 1.00 . A A . 1632 ARG NE   1 1 
        8 18713 1 1 125 ARG NH1  N  -0.694 -10.122 -13.158 1.00 . A A . 1632 ARG NH1  1 1 
        8 18714 1 1 125 ARG NH2  N  -0.697 -12.286 -12.398 1.00 . A A . 1632 ARG NH2  1 1 
        8 18715 1 1 125 ARG O    O  -7.103 -11.031 -10.714 1.00 . A A . 1632 ARG O    1 1 
        8 18716 1 1 126 ASP C    C  -8.690 -13.648  -9.191 1.00 . A A . 1633 ASP C    1 1 
        8 18717 1 1 126 ASP CA   C  -7.253 -13.609  -9.701 1.00 . A A . 1633 ASP CA   1 1 
        8 18718 1 1 126 ASP CB   C  -6.555 -14.932  -9.388 1.00 . A A . 1633 ASP CB   1 1 
        8 18719 1 1 126 ASP CG   C  -7.261 -16.122 -10.009 1.00 . A A . 1633 ASP CG   1 1 
        8 18720 1 1 126 ASP H    H  -6.023 -12.642  -8.277 1.00 . A A . 1633 ASP H    1 1 
        8 18721 1 1 126 ASP HA   H  -7.267 -13.465 -10.771 1.00 . A A . 1633 ASP HA   1 1 
        8 18722 1 1 126 ASP HB2  H  -5.544 -14.898  -9.768 1.00 . A A . 1633 ASP HB2  1 1 
        8 18723 1 1 126 ASP HB3  H  -6.527 -15.073  -8.317 1.00 . A A . 1633 ASP HB3  1 1 
        8 18724 1 1 126 ASP N    N  -6.518 -12.497  -9.109 1.00 . A A . 1633 ASP N    1 1 
        8 18725 1 1 126 ASP O    O  -8.941 -13.461  -8.000 1.00 . A A . 1633 ASP O    1 1 
        8 18726 1 1 126 ASP OD1  O  -8.169 -16.678  -9.358 1.00 . A A . 1633 ASP OD1  1 1 
        8 18727 1 1 126 ASP OD2  O  -6.905 -16.495 -11.146 1.00 . A A . 1633 ASP OD2  1 1 
        8 18728 1 1 127 THR C    C -11.754 -15.058 -10.520 1.00 . A A . 1634 THR C    1 1 
        8 18729 1 1 127 THR CA   C -11.041 -13.954  -9.744 1.00 . A A . 1634 THR CA   1 1 
        8 18730 1 1 127 THR CB   C -11.752 -12.614 -10.014 1.00 . A A . 1634 THR CB   1 1 
        8 18731 1 1 127 THR CG2  C -11.194 -11.513  -9.124 1.00 . A A . 1634 THR CG2  1 1 
        8 18732 1 1 127 THR H    H  -9.365 -14.029 -11.033 1.00 . A A . 1634 THR H    1 1 
        8 18733 1 1 127 THR HA   H -11.110 -14.168  -8.687 1.00 . A A . 1634 THR HA   1 1 
        8 18734 1 1 127 THR HB   H -12.805 -12.733  -9.796 1.00 . A A . 1634 THR HB   1 1 
        8 18735 1 1 127 THR HG1  H -11.542 -13.038 -11.929 1.00 . A A . 1634 THR HG1  1 1 
        8 18736 1 1 127 THR HG21 H -11.707 -10.587  -9.333 1.00 . A A . 1634 THR HG21 1 1 
        8 18737 1 1 127 THR HG22 H -10.138 -11.393  -9.320 1.00 . A A . 1634 THR HG22 1 1 
        8 18738 1 1 127 THR HG23 H -11.339 -11.780  -8.088 1.00 . A A . 1634 THR HG23 1 1 
        8 18739 1 1 127 THR N    N  -9.629 -13.890 -10.100 1.00 . A A . 1634 THR N    1 1 
        8 18740 1 1 127 THR O    O -12.979 -15.174 -10.469 1.00 . A A . 1634 THR O    1 1 
        8 18741 1 1 127 THR OG1  O -11.600 -12.246 -11.390 1.00 . A A . 1634 THR OG1  1 1 
        8 18742 1 1 128 THR C    C -11.370 -18.297 -11.311 1.00 . A A . 1635 THR C    1 1 
        8 18743 1 1 128 THR CA   C -11.535 -16.960 -12.025 1.00 . A A . 1635 THR CA   1 1 
        8 18744 1 1 128 THR CB   C -10.870 -17.047 -13.411 1.00 . A A . 1635 THR CB   1 1 
        8 18745 1 1 128 THR CG2  C -11.098 -15.768 -14.203 1.00 . A A . 1635 THR CG2  1 1 
        8 18746 1 1 128 THR H    H -10.009 -15.724 -11.234 1.00 . A A . 1635 THR H    1 1 
        8 18747 1 1 128 THR HA   H -12.589 -16.766 -12.166 1.00 . A A . 1635 THR HA   1 1 
        8 18748 1 1 128 THR HB   H -11.308 -17.872 -13.953 1.00 . A A . 1635 THR HB   1 1 
        8 18749 1 1 128 THR HG1  H  -9.152 -17.824 -13.993 1.00 . A A . 1635 THR HG1  1 1 
        8 18750 1 1 128 THR HG21 H -10.678 -14.931 -13.665 1.00 . A A . 1635 THR HG21 1 1 
        8 18751 1 1 128 THR HG22 H -12.159 -15.613 -14.338 1.00 . A A . 1635 THR HG22 1 1 
        8 18752 1 1 128 THR HG23 H -10.622 -15.853 -15.168 1.00 . A A . 1635 THR HG23 1 1 
        8 18753 1 1 128 THR N    N -10.979 -15.867 -11.236 1.00 . A A . 1635 THR N    1 1 
        8 18754 1 1 128 THR O    O -11.592 -19.356 -11.900 1.00 . A A . 1635 THR O    1 1 
        8 18755 1 1 128 THR OG1  O  -9.463 -17.278 -13.267 1.00 . A A . 1635 THR OG1  1 1 
        8 18756 1 1 129 CYS C    C -11.923 -19.640  -8.251 1.00 . A A . 1636 CYS C    1 1 
        8 18757 1 1 129 CYS CA   C -10.786 -19.454  -9.250 1.00 . A A . 1636 CYS CA   1 1 
        8 18758 1 1 129 CYS CB   C  -9.447 -19.397  -8.512 1.00 . A A . 1636 CYS CB   1 1 
        8 18759 1 1 129 CYS H    H -10.822 -17.370  -9.625 1.00 . A A . 1636 CYS H    1 1 
        8 18760 1 1 129 CYS HA   H -10.778 -20.295  -9.928 1.00 . A A . 1636 CYS HA   1 1 
        8 18761 1 1 129 CYS HB2  H  -8.655 -19.249  -9.233 1.00 . A A . 1636 CYS HB2  1 1 
        8 18762 1 1 129 CYS HB3  H  -9.460 -18.567  -7.823 1.00 . A A . 1636 CYS HB3  1 1 
        8 18763 1 1 129 CYS N    N -10.981 -18.244 -10.040 1.00 . A A . 1636 CYS N    1 1 
        8 18764 1 1 129 CYS O    O -12.611 -18.682  -7.893 1.00 . A A . 1636 CYS O    1 1 
        8 18765 1 1 129 CYS SG   S  -9.055 -20.900  -7.561 1.00 . A A . 1636 CYS SG   1 1 
        8 18766 1 1 130 SER C    C -12.951 -20.446  -5.532 1.00 . A A . 1637 SER C    1 1 
        8 18767 1 1 130 SER CA   C -13.170 -21.191  -6.845 1.00 . A A . 1637 SER CA   1 1 
        8 18768 1 1 130 SER CB   C -13.223 -22.697  -6.588 1.00 . A A . 1637 SER CB   1 1 
        8 18769 1 1 130 SER H    H -11.536 -21.597  -8.128 1.00 . A A . 1637 SER H    1 1 
        8 18770 1 1 130 SER HA   H -14.110 -20.875  -7.273 1.00 . A A . 1637 SER HA   1 1 
        8 18771 1 1 130 SER HB2  H -13.415 -23.213  -7.517 1.00 . A A . 1637 SER HB2  1 1 
        8 18772 1 1 130 SER HB3  H -12.276 -23.024  -6.183 1.00 . A A . 1637 SER HB3  1 1 
        8 18773 1 1 130 SER HG   H -14.657 -23.853  -5.920 1.00 . A A . 1637 SER HG   1 1 
        8 18774 1 1 130 SER N    N -12.116 -20.877  -7.805 1.00 . A A . 1637 SER N    1 1 
        8 18775 1 1 130 SER O    O -11.902 -20.576  -4.903 1.00 . A A . 1637 SER O    1 1 
        8 18776 1 1 130 SER OG   O -14.250 -23.021  -5.666 1.00 . A A . 1637 SER OG   1 1 
        8 18777 1 1 131 SER C    C -12.566 -18.137  -3.781 1.00 . A A . 1638 SER C    1 1 
        8 18778 1 1 131 SER CA   C -13.887 -18.895  -3.891 1.00 . A A . 1638 SER CA   1 1 
        8 18779 1 1 131 SER CB   C -14.072 -19.809  -2.676 1.00 . A A . 1638 SER CB   1 1 
        8 18780 1 1 131 SER H    H -14.761 -19.610  -5.680 1.00 . A A . 1638 SER H    1 1 
        8 18781 1 1 131 SER HA   H -14.693 -18.177  -3.911 1.00 . A A . 1638 SER HA   1 1 
        8 18782 1 1 131 SER HB2  H -14.038 -19.216  -1.774 1.00 . A A . 1638 SER HB2  1 1 
        8 18783 1 1 131 SER HB3  H -15.030 -20.304  -2.745 1.00 . A A . 1638 SER HB3  1 1 
        8 18784 1 1 131 SER HG   H -13.440 -21.636  -2.358 1.00 . A A . 1638 SER HG   1 1 
        8 18785 1 1 131 SER N    N -13.954 -19.667  -5.129 1.00 . A A . 1638 SER N    1 1 
        8 18786 1 1 131 SER O    O -11.698 -18.491  -2.982 1.00 . A A . 1638 SER O    1 1 
        8 18787 1 1 131 SER OG   O -13.056 -20.793  -2.612 1.00 . A A . 1638 SER OG   1 1 
        8 18788 1 1 132 CYS C    C -11.526 -14.835  -4.948 1.00 . A A . 1639 CYS C    1 1 
        8 18789 1 1 132 CYS CA   C -11.208 -16.282  -4.589 1.00 . A A . 1639 CYS CA   1 1 
        8 18790 1 1 132 CYS CB   C -10.180 -16.850  -5.570 1.00 . A A . 1639 CYS CB   1 1 
        8 18791 1 1 132 CYS H    H -13.144 -16.867  -5.213 1.00 . A A . 1639 CYS H    1 1 
        8 18792 1 1 132 CYS HA   H -10.794 -16.311  -3.591 1.00 . A A . 1639 CYS HA   1 1 
        8 18793 1 1 132 CYS HB2  H -10.626 -16.904  -6.553 1.00 . A A . 1639 CYS HB2  1 1 
        8 18794 1 1 132 CYS HB3  H  -9.326 -16.191  -5.605 1.00 . A A . 1639 CYS HB3  1 1 
        8 18795 1 1 132 CYS N    N -12.420 -17.095  -4.593 1.00 . A A . 1639 CYS N    1 1 
        8 18796 1 1 132 CYS O    O -10.724 -13.933  -4.700 1.00 . A A . 1639 CYS O    1 1 
        8 18797 1 1 132 CYS SG   S  -9.578 -18.515  -5.142 1.00 . A A . 1639 CYS SG   1 1 
        8 18798 1 1 133 GLN C    C -14.023 -12.662  -4.863 1.00 . A A . 1640 GLN C    1 1 
        8 18799 1 1 133 GLN CA   C -13.126 -13.285  -5.929 1.00 . A A . 1640 GLN CA   1 1 
        8 18800 1 1 133 GLN CB   C -13.865 -13.335  -7.268 1.00 . A A . 1640 GLN CB   1 1 
        8 18801 1 1 133 GLN CD   C -14.857 -15.635  -7.633 1.00 . A A . 1640 GLN CD   1 1 
        8 18802 1 1 133 GLN CG   C -15.121 -14.192  -7.244 1.00 . A A . 1640 GLN CG   1 1 
        8 18803 1 1 133 GLN H    H -13.293 -15.380  -5.704 1.00 . A A . 1640 GLN H    1 1 
        8 18804 1 1 133 GLN HA   H -12.242 -12.674  -6.039 1.00 . A A . 1640 GLN HA   1 1 
        8 18805 1 1 133 GLN HB2  H -14.146 -12.331  -7.550 1.00 . A A . 1640 GLN HB2  1 1 
        8 18806 1 1 133 GLN HB3  H -13.198 -13.736  -8.017 1.00 . A A . 1640 GLN HB3  1 1 
        8 18807 1 1 133 GLN HE21 H -16.707 -15.807  -8.341 1.00 . A A . 1640 GLN HE21 1 1 
        8 18808 1 1 133 GLN HE22 H -15.722 -17.220  -8.466 1.00 . A A . 1640 GLN HE22 1 1 
        8 18809 1 1 133 GLN HG2  H -15.533 -14.175  -6.247 1.00 . A A . 1640 GLN HG2  1 1 
        8 18810 1 1 133 GLN HG3  H -15.839 -13.775  -7.936 1.00 . A A . 1640 GLN HG3  1 1 
        8 18811 1 1 133 GLN N    N -12.700 -14.621  -5.534 1.00 . A A . 1640 GLN N    1 1 
        8 18812 1 1 133 GLN NE2  N -15.863 -16.286  -8.205 1.00 . A A . 1640 GLN NE2  1 1 
        8 18813 1 1 133 GLN O    O -14.486 -11.532  -5.011 1.00 . A A . 1640 GLN O    1 1 
        8 18814 1 1 133 GLN OE1  O -13.763 -16.158  -7.423 1.00 . A A . 1640 GLN OE1  1 1 
        8 18815 1 1 134 ALA C    C -14.458 -11.755  -1.981 1.00 . A A . 1641 ALA C    1 1 
        8 18816 1 1 134 ALA CA   C -15.105 -12.934  -2.699 1.00 . A A . 1641 ALA CA   1 1 
        8 18817 1 1 134 ALA CB   C -15.386 -14.062  -1.719 1.00 . A A . 1641 ALA CB   1 1 
        8 18818 1 1 134 ALA H    H -13.865 -14.303  -3.731 1.00 . A A . 1641 ALA H    1 1 
        8 18819 1 1 134 ALA HA   H -16.047 -12.613  -3.121 1.00 . A A . 1641 ALA HA   1 1 
        8 18820 1 1 134 ALA HB1  H -14.460 -14.387  -1.269 1.00 . A A . 1641 ALA HB1  1 1 
        8 18821 1 1 134 ALA HB2  H -15.842 -14.890  -2.243 1.00 . A A . 1641 ALA HB2  1 1 
        8 18822 1 1 134 ALA HB3  H -16.057 -13.711  -0.948 1.00 . A A . 1641 ALA HB3  1 1 
        8 18823 1 1 134 ALA N    N -14.264 -13.410  -3.790 1.00 . A A . 1641 ALA N    1 1 
        8 18824 1 1 134 ALA O    O -15.146 -10.921  -1.391 1.00 . A A . 1641 ALA O    1 1 
        8 18825 1 1 135 PHE C    C -12.492  -9.326  -2.199 1.00 . A A . 1642 PHE C    1 1 
        8 18826 1 1 135 PHE CA   C -12.392 -10.613  -1.388 1.00 . A A . 1642 PHE CA   1 1 
        8 18827 1 1 135 PHE CB   C -10.923 -11.005  -1.212 1.00 . A A . 1642 PHE CB   1 1 
        8 18828 1 1 135 PHE CD1  C -10.060 -10.152   0.984 1.00 . A A . 1642 PHE CD1  1 1 
        8 18829 1 1 135 PHE CD2  C  -9.457  -8.980  -1.002 1.00 . A A . 1642 PHE CD2  1 1 
        8 18830 1 1 135 PHE CE1  C  -9.332  -9.253   1.739 1.00 . A A . 1642 PHE CE1  1 1 
        8 18831 1 1 135 PHE CE2  C  -8.726  -8.078  -0.252 1.00 . A A . 1642 PHE CE2  1 1 
        8 18832 1 1 135 PHE CG   C -10.131 -10.026  -0.394 1.00 . A A . 1642 PHE CG   1 1 
        8 18833 1 1 135 PHE CZ   C  -8.664  -8.214   1.121 1.00 . A A . 1642 PHE CZ   1 1 
        8 18834 1 1 135 PHE H    H -12.638 -12.385  -2.519 1.00 . A A . 1642 PHE H    1 1 
        8 18835 1 1 135 PHE HA   H -12.831 -10.448  -0.415 1.00 . A A . 1642 PHE HA   1 1 
        8 18836 1 1 135 PHE HB2  H -10.871 -11.966  -0.722 1.00 . A A . 1642 PHE HB2  1 1 
        8 18837 1 1 135 PHE HB3  H -10.459 -11.078  -2.185 1.00 . A A . 1642 PHE HB3  1 1 
        8 18838 1 1 135 PHE HD1  H -10.582 -10.964   1.469 1.00 . A A . 1642 PHE HD1  1 1 
        8 18839 1 1 135 PHE HD2  H  -9.506  -8.871  -2.075 1.00 . A A . 1642 PHE HD2  1 1 
        8 18840 1 1 135 PHE HE1  H  -9.285  -9.363   2.814 1.00 . A A . 1642 PHE HE1  1 1 
        8 18841 1 1 135 PHE HE2  H  -8.206  -7.266  -0.738 1.00 . A A . 1642 PHE HE2  1 1 
        8 18842 1 1 135 PHE HZ   H  -8.094  -7.511   1.710 1.00 . A A . 1642 PHE HZ   1 1 
        8 18843 1 1 135 PHE N    N -13.131 -11.691  -2.034 1.00 . A A . 1642 PHE N    1 1 
        8 18844 1 1 135 PHE O    O -12.476  -8.228  -1.643 1.00 . A A . 1642 PHE O    1 1 
        8 18845 1 1 136 LEU C    C -14.083  -7.677  -4.310 1.00 . A A . 1643 LEU C    1 1 
        8 18846 1 1 136 LEU CA   C -12.699  -8.312  -4.402 1.00 . A A . 1643 LEU CA   1 1 
        8 18847 1 1 136 LEU CB   C -12.405  -8.717  -5.851 1.00 . A A . 1643 LEU CB   1 1 
        8 18848 1 1 136 LEU CD1  C  -9.951  -8.244  -5.564 1.00 . A A . 1643 LEU CD1  1 1 
        8 18849 1 1 136 LEU CD2  C -10.775 -10.608  -5.543 1.00 . A A . 1643 LEU CD2  1 1 
        8 18850 1 1 136 LEU CG   C -10.979  -9.216  -6.123 1.00 . A A . 1643 LEU CG   1 1 
        8 18851 1 1 136 LEU H    H -12.608 -10.368  -3.902 1.00 . A A . 1643 LEU H    1 1 
        8 18852 1 1 136 LEU HA   H -11.964  -7.588  -4.084 1.00 . A A . 1643 LEU HA   1 1 
        8 18853 1 1 136 LEU HB2  H -13.095  -9.500  -6.129 1.00 . A A . 1643 LEU HB2  1 1 
        8 18854 1 1 136 LEU HB3  H -12.588  -7.860  -6.484 1.00 . A A . 1643 LEU HB3  1 1 
        8 18855 1 1 136 LEU HD11 H -10.069  -7.281  -6.039 1.00 . A A . 1643 LEU HD11 1 1 
        8 18856 1 1 136 LEU HD12 H  -8.957  -8.620  -5.756 1.00 . A A . 1643 LEU HD12 1 1 
        8 18857 1 1 136 LEU HD13 H -10.096  -8.140  -4.498 1.00 . A A . 1643 LEU HD13 1 1 
        8 18858 1 1 136 LEU HD21 H -11.482 -11.292  -5.989 1.00 . A A . 1643 LEU HD21 1 1 
        8 18859 1 1 136 LEU HD22 H -10.928 -10.578  -4.474 1.00 . A A . 1643 LEU HD22 1 1 
        8 18860 1 1 136 LEU HD23 H  -9.770 -10.941  -5.754 1.00 . A A . 1643 LEU HD23 1 1 
        8 18861 1 1 136 LEU HG   H -10.828  -9.278  -7.190 1.00 . A A . 1643 LEU HG   1 1 
        8 18862 1 1 136 LEU N    N -12.598  -9.468  -3.516 1.00 . A A . 1643 LEU N    1 1 
        8 18863 1 1 136 LEU O    O -14.366  -6.682  -4.978 1.00 . A A . 1643 LEU O    1 1 
        8 18864 1 1 137 ALA C    C -16.325  -6.607  -2.292 1.00 . A A . 1644 ALA C    1 1 
        8 18865 1 1 137 ALA CA   C -16.297  -7.753  -3.298 1.00 . A A . 1644 ALA CA   1 1 
        8 18866 1 1 137 ALA CB   C -17.225  -8.872  -2.853 1.00 . A A . 1644 ALA CB   1 1 
        8 18867 1 1 137 ALA H    H -14.658  -9.052  -2.976 1.00 . A A . 1644 ALA H    1 1 
        8 18868 1 1 137 ALA HA   H -16.646  -7.386  -4.252 1.00 . A A . 1644 ALA HA   1 1 
        8 18869 1 1 137 ALA HB1  H -16.905  -9.244  -1.890 1.00 . A A . 1644 ALA HB1  1 1 
        8 18870 1 1 137 ALA HB2  H -17.195  -9.674  -3.576 1.00 . A A . 1644 ALA HB2  1 1 
        8 18871 1 1 137 ALA HB3  H -18.234  -8.494  -2.774 1.00 . A A . 1644 ALA HB3  1 1 
        8 18872 1 1 137 ALA N    N -14.943  -8.260  -3.479 1.00 . A A . 1644 ALA N    1 1 
        8 18873 1 1 137 ALA O    O -16.812  -5.517  -2.594 1.00 . A A . 1644 ALA O    1 1 
        8 18874 1 1 138 ASN C    C -14.914  -4.650  -0.486 1.00 . A A . 1645 ASN C    1 1 
        8 18875 1 1 138 ASN CA   C -15.764  -5.840  -0.052 1.00 . A A . 1645 ASN CA   1 1 
        8 18876 1 1 138 ASN CB   C -15.227  -6.429   1.254 1.00 . A A . 1645 ASN CB   1 1 
        8 18877 1 1 138 ASN CG   C -13.825  -6.988   1.110 1.00 . A A . 1645 ASN CG   1 1 
        8 18878 1 1 138 ASN H    H -15.425  -7.746  -0.914 1.00 . A A . 1645 ASN H    1 1 
        8 18879 1 1 138 ASN HA   H -16.777  -5.501   0.108 1.00 . A A . 1645 ASN HA   1 1 
        8 18880 1 1 138 ASN HB2  H -15.209  -5.657   2.009 1.00 . A A . 1645 ASN HB2  1 1 
        8 18881 1 1 138 ASN HB3  H -15.879  -7.227   1.578 1.00 . A A . 1645 ASN HB3  1 1 
        8 18882 1 1 138 ASN HD21 H -14.560  -8.762   0.597 1.00 . A A . 1645 ASN HD21 1 1 
        8 18883 1 1 138 ASN HD22 H -12.836  -8.650   0.647 1.00 . A A . 1645 ASN HD22 1 1 
        8 18884 1 1 138 ASN N    N -15.798  -6.858  -1.097 1.00 . A A . 1645 ASN N    1 1 
        8 18885 1 1 138 ASN ND2  N -13.731  -8.262   0.749 1.00 . A A . 1645 ASN ND2  1 1 
        8 18886 1 1 138 ASN O    O -14.982  -3.576   0.112 1.00 . A A . 1645 ASN O    1 1 
        8 18887 1 1 138 ASN OD1  O -12.840  -6.284   1.324 1.00 . A A . 1645 ASN OD1  1 1 
        8 18888 1 1 139 LEU C    C -14.074  -2.802  -2.878 1.00 . A A . 1646 LEU C    1 1 
        8 18889 1 1 139 LEU CA   C -13.259  -3.791  -2.052 1.00 . A A . 1646 LEU CA   1 1 
        8 18890 1 1 139 LEU CB   C -12.133  -4.381  -2.906 1.00 . A A . 1646 LEU CB   1 1 
        8 18891 1 1 139 LEU CD1  C -11.065  -5.601  -0.986 1.00 . A A . 1646 LEU CD1  1 1 
        8 18892 1 1 139 LEU CD2  C  -9.789  -5.250  -3.107 1.00 . A A . 1646 LEU CD2  1 1 
        8 18893 1 1 139 LEU CG   C -10.825  -4.665  -2.160 1.00 . A A . 1646 LEU CG   1 1 
        8 18894 1 1 139 LEU H    H -14.098  -5.731  -1.958 1.00 . A A . 1646 LEU H    1 1 
        8 18895 1 1 139 LEU HA   H -12.826  -3.268  -1.212 1.00 . A A . 1646 LEU HA   1 1 
        8 18896 1 1 139 LEU HB2  H -12.484  -5.308  -3.335 1.00 . A A . 1646 LEU HB2  1 1 
        8 18897 1 1 139 LEU HB3  H -11.921  -3.691  -3.710 1.00 . A A . 1646 LEU HB3  1 1 
        8 18898 1 1 139 LEU HD11 H -11.786  -5.159  -0.314 1.00 . A A . 1646 LEU HD11 1 1 
        8 18899 1 1 139 LEU HD12 H -10.136  -5.767  -0.461 1.00 . A A . 1646 LEU HD12 1 1 
        8 18900 1 1 139 LEU HD13 H -11.446  -6.544  -1.350 1.00 . A A . 1646 LEU HD13 1 1 
        8 18901 1 1 139 LEU HD21 H  -8.872  -5.434  -2.568 1.00 . A A . 1646 LEU HD21 1 1 
        8 18902 1 1 139 LEU HD22 H  -9.601  -4.553  -3.910 1.00 . A A . 1646 LEU HD22 1 1 
        8 18903 1 1 139 LEU HD23 H -10.158  -6.178  -3.515 1.00 . A A . 1646 LEU HD23 1 1 
        8 18904 1 1 139 LEU HG   H -10.434  -3.737  -1.770 1.00 . A A . 1646 LEU HG   1 1 
        8 18905 1 1 139 LEU N    N -14.114  -4.850  -1.529 1.00 . A A . 1646 LEU N    1 1 
        8 18906 1 1 139 LEU O    O -13.768  -1.611  -2.919 1.00 . A A . 1646 LEU O    1 1 
        8 18907 1 1 140 ASP C    C -16.702  -1.441  -3.496 1.00 . A A . 1647 ASP C    1 1 
        8 18908 1 1 140 ASP CA   C -15.980  -2.471  -4.356 1.00 . A A . 1647 ASP CA   1 1 
        8 18909 1 1 140 ASP CB   C -16.997  -3.333  -5.107 1.00 . A A . 1647 ASP CB   1 1 
        8 18910 1 1 140 ASP CG   C -17.919  -2.508  -5.984 1.00 . A A . 1647 ASP CG   1 1 
        8 18911 1 1 140 ASP H    H -15.303  -4.267  -3.466 1.00 . A A . 1647 ASP H    1 1 
        8 18912 1 1 140 ASP HA   H -15.359  -1.954  -5.074 1.00 . A A . 1647 ASP HA   1 1 
        8 18913 1 1 140 ASP HB2  H -16.470  -4.038  -5.733 1.00 . A A . 1647 ASP HB2  1 1 
        8 18914 1 1 140 ASP HB3  H -17.600  -3.873  -4.391 1.00 . A A . 1647 ASP HB3  1 1 
        8 18915 1 1 140 ASP N    N -15.114  -3.308  -3.535 1.00 . A A . 1647 ASP N    1 1 
        8 18916 1 1 140 ASP O    O -16.875  -0.290  -3.900 1.00 . A A . 1647 ASP O    1 1 
        8 18917 1 1 140 ASP OD1  O -18.982  -2.079  -5.489 1.00 . A A . 1647 ASP OD1  1 1 
        8 18918 1 1 140 ASP OD2  O -17.577  -2.293  -7.166 1.00 . A A . 1647 ASP OD2  1 1 
        8 18919 1 1 141 GLU C    C -16.850   0.007  -0.737 1.00 . A A . 1648 GLU C    1 1 
        8 18920 1 1 141 GLU CA   C -17.821  -0.976  -1.384 1.00 . A A . 1648 GLU CA   1 1 
        8 18921 1 1 141 GLU CB   C -18.541  -1.785  -0.301 1.00 . A A . 1648 GLU CB   1 1 
        8 18922 1 1 141 GLU CD   C -19.339  -3.673  -1.783 1.00 . A A . 1648 GLU CD   1 1 
        8 18923 1 1 141 GLU CG   C -19.734  -2.575  -0.816 1.00 . A A . 1648 GLU CG   1 1 
        8 18924 1 1 141 GLU H    H -16.960  -2.795  -2.046 1.00 . A A . 1648 GLU H    1 1 
        8 18925 1 1 141 GLU HA   H -18.553  -0.419  -1.950 1.00 . A A . 1648 GLU HA   1 1 
        8 18926 1 1 141 GLU HB2  H -17.839  -2.480   0.136 1.00 . A A . 1648 GLU HB2  1 1 
        8 18927 1 1 141 GLU HB3  H -18.889  -1.108   0.465 1.00 . A A . 1648 GLU HB3  1 1 
        8 18928 1 1 141 GLU HG2  H -20.242  -3.024   0.025 1.00 . A A . 1648 GLU HG2  1 1 
        8 18929 1 1 141 GLU HG3  H -20.406  -1.897  -1.321 1.00 . A A . 1648 GLU HG3  1 1 
        8 18930 1 1 141 GLU N    N -17.122  -1.863  -2.307 1.00 . A A . 1648 GLU N    1 1 
        8 18931 1 1 141 GLU O    O -17.248   0.855   0.061 1.00 . A A . 1648 GLU O    1 1 
        8 18932 1 1 141 GLU OE1  O -19.062  -4.800  -1.321 1.00 . A A . 1648 GLU OE1  1 1 
        8 18933 1 1 141 GLU OE2  O -19.310  -3.408  -3.004 1.00 . A A . 1648 GLU OE2  1 1 
        8 18934 1 1 142 PHE C    C -14.128   1.810  -1.578 1.00 . A A . 1649 PHE C    1 1 
        8 18935 1 1 142 PHE CA   C -14.538   0.759  -0.550 1.00 . A A . 1649 PHE CA   1 1 
        8 18936 1 1 142 PHE CB   C -13.318  -0.067  -0.122 1.00 . A A . 1649 PHE CB   1 1 
        8 18937 1 1 142 PHE CD1  C -11.921   1.437   1.329 1.00 . A A . 1649 PHE CD1  1 1 
        8 18938 1 1 142 PHE CD2  C -11.086   0.843  -0.825 1.00 . A A . 1649 PHE CD2  1 1 
        8 18939 1 1 142 PHE CE1  C -10.786   2.190   1.563 1.00 . A A . 1649 PHE CE1  1 1 
        8 18940 1 1 142 PHE CE2  C  -9.949   1.595  -0.596 1.00 . A A . 1649 PHE CE2  1 1 
        8 18941 1 1 142 PHE CG   C -12.084   0.755   0.133 1.00 . A A . 1649 PHE CG   1 1 
        8 18942 1 1 142 PHE CZ   C  -9.800   2.269   0.599 1.00 . A A . 1649 PHE CZ   1 1 
        8 18943 1 1 142 PHE H    H -15.320  -0.816  -1.727 1.00 . A A . 1649 PHE H    1 1 
        8 18944 1 1 142 PHE HA   H -14.945   1.259   0.317 1.00 . A A . 1649 PHE HA   1 1 
        8 18945 1 1 142 PHE HB2  H -13.556  -0.598   0.788 1.00 . A A . 1649 PHE HB2  1 1 
        8 18946 1 1 142 PHE HB3  H -13.087  -0.779  -0.899 1.00 . A A . 1649 PHE HB3  1 1 
        8 18947 1 1 142 PHE HD1  H -12.691   1.376   2.083 1.00 . A A . 1649 PHE HD1  1 1 
        8 18948 1 1 142 PHE HD2  H -11.203   0.317  -1.761 1.00 . A A . 1649 PHE HD2  1 1 
        8 18949 1 1 142 PHE HE1  H -10.670   2.716   2.499 1.00 . A A . 1649 PHE HE1  1 1 
        8 18950 1 1 142 PHE HE2  H  -9.180   1.655  -1.351 1.00 . A A . 1649 PHE HE2  1 1 
        8 18951 1 1 142 PHE HZ   H  -8.912   2.858   0.781 1.00 . A A . 1649 PHE HZ   1 1 
        8 18952 1 1 142 PHE N    N -15.573  -0.117  -1.089 1.00 . A A . 1649 PHE N    1 1 
        8 18953 1 1 142 PHE O    O -13.746   2.926  -1.222 1.00 . A A . 1649 PHE O    1 1 
        8 18954 1 1 143 ALA C    C -14.697   3.621  -3.902 1.00 . A A . 1650 ALA C    1 1 
        8 18955 1 1 143 ALA CA   C -13.851   2.354  -3.935 1.00 . A A . 1650 ALA CA   1 1 
        8 18956 1 1 143 ALA CB   C -13.998   1.659  -5.281 1.00 . A A . 1650 ALA CB   1 1 
        8 18957 1 1 143 ALA H    H -14.531   0.545  -3.073 1.00 . A A . 1650 ALA H    1 1 
        8 18958 1 1 143 ALA HA   H -12.813   2.624  -3.807 1.00 . A A . 1650 ALA HA   1 1 
        8 18959 1 1 143 ALA HB1  H -13.426   0.743  -5.277 1.00 . A A . 1650 ALA HB1  1 1 
        8 18960 1 1 143 ALA HB2  H -13.634   2.309  -6.062 1.00 . A A . 1650 ALA HB2  1 1 
        8 18961 1 1 143 ALA HB3  H -15.039   1.434  -5.456 1.00 . A A . 1650 ALA HB3  1 1 
        8 18962 1 1 143 ALA N    N -14.214   1.446  -2.853 1.00 . A A . 1650 ALA N    1 1 
        8 18963 1 1 143 ALA O    O -14.245   4.668  -3.445 1.00 . A A . 1650 ALA O    1 1 
        8 18964 1 1 144 GLU C    C -17.115   5.195  -3.017 1.00 . A A . 1651 GLU C    1 1 
        8 18965 1 1 144 GLU CA   C -16.846   4.649  -4.419 1.00 . A A . 1651 GLU CA   1 1 
        8 18966 1 1 144 GLU CB   C -18.162   4.240  -5.081 1.00 . A A . 1651 GLU CB   1 1 
        8 18967 1 1 144 GLU CD   C -20.289   4.986  -6.218 1.00 . A A . 1651 GLU CD   1 1 
        8 18968 1 1 144 GLU CG   C -18.997   5.417  -5.552 1.00 . A A . 1651 GLU CG   1 1 
        8 18969 1 1 144 GLU H    H -16.240   2.643  -4.714 1.00 . A A . 1651 GLU H    1 1 
        8 18970 1 1 144 GLU HA   H -16.383   5.424  -5.011 1.00 . A A . 1651 GLU HA   1 1 
        8 18971 1 1 144 GLU HB2  H -17.944   3.616  -5.934 1.00 . A A . 1651 GLU HB2  1 1 
        8 18972 1 1 144 GLU HB3  H -18.747   3.672  -4.371 1.00 . A A . 1651 GLU HB3  1 1 
        8 18973 1 1 144 GLU HG2  H -19.238   6.036  -4.700 1.00 . A A . 1651 GLU HG2  1 1 
        8 18974 1 1 144 GLU HG3  H -18.417   5.989  -6.260 1.00 . A A . 1651 GLU HG3  1 1 
        8 18975 1 1 144 GLU N    N -15.933   3.512  -4.379 1.00 . A A . 1651 GLU N    1 1 
        8 18976 1 1 144 GLU O    O -17.795   6.209  -2.856 1.00 . A A . 1651 GLU O    1 1 
        8 18977 1 1 144 GLU OE1  O -21.286   4.767  -5.498 1.00 . A A . 1651 GLU OE1  1 1 
        8 18978 1 1 144 GLU OE2  O -20.304   4.867  -7.462 1.00 . A A . 1651 GLU OE2  1 1 
        8 18979 1 1 145 ASP C    C -15.918   6.161  -0.289 1.00 . A A . 1652 ASP C    1 1 
        8 18980 1 1 145 ASP CA   C -16.763   4.934  -0.622 1.00 . A A . 1652 ASP CA   1 1 
        8 18981 1 1 145 ASP CB   C -16.406   3.785   0.323 1.00 . A A . 1652 ASP CB   1 1 
        8 18982 1 1 145 ASP CG   C -16.669   4.123   1.776 1.00 . A A . 1652 ASP CG   1 1 
        8 18983 1 1 145 ASP H    H -16.046   3.718  -2.198 1.00 . A A . 1652 ASP H    1 1 
        8 18984 1 1 145 ASP HA   H -17.805   5.184  -0.488 1.00 . A A . 1652 ASP HA   1 1 
        8 18985 1 1 145 ASP HB2  H -16.995   2.918   0.062 1.00 . A A . 1652 ASP HB2  1 1 
        8 18986 1 1 145 ASP HB3  H -15.358   3.550   0.211 1.00 . A A . 1652 ASP HB3  1 1 
        8 18987 1 1 145 ASP N    N -16.578   4.519  -2.008 1.00 . A A . 1652 ASP N    1 1 
        8 18988 1 1 145 ASP O    O -16.038   6.729   0.796 1.00 . A A . 1652 ASP O    1 1 
        8 18989 1 1 145 ASP OD1  O -17.821   3.947   2.228 1.00 . A A . 1652 ASP OD1  1 1 
        8 18990 1 1 145 ASP OD2  O -15.725   4.565   2.464 1.00 . A A . 1652 ASP OD2  1 1 
        8 18991 1 1 146 ILE C    C -14.551   8.881  -1.950 1.00 . A A . 1653 ILE C    1 1 
        8 18992 1 1 146 ILE CA   C -14.204   7.731  -1.005 1.00 . A A . 1653 ILE CA   1 1 
        8 18993 1 1 146 ILE CB   C -12.713   7.373  -1.161 1.00 . A A . 1653 ILE CB   1 1 
        8 18994 1 1 146 ILE CD1  C -10.487   8.211  -0.271 1.00 . A A . 1653 ILE CD1  1 1 
        8 18995 1 1 146 ILE CG1  C -11.842   8.583  -0.823 1.00 . A A . 1653 ILE CG1  1 1 
        8 18996 1 1 146 ILE CG2  C -12.419   6.879  -2.570 1.00 . A A . 1653 ILE CG2  1 1 
        8 18997 1 1 146 ILE H    H -15.007   6.084  -2.072 1.00 . A A . 1653 ILE H    1 1 
        8 18998 1 1 146 ILE HA   H -14.357   8.065   0.011 1.00 . A A . 1653 ILE HA   1 1 
        8 18999 1 1 146 ILE HB   H -12.485   6.573  -0.473 1.00 . A A . 1653 ILE HB   1 1 
        8 19000 1 1 146 ILE HD11 H  -9.950   7.625  -1.001 1.00 . A A . 1653 ILE HD11 1 1 
        8 19001 1 1 146 ILE HD12 H -10.616   7.633   0.632 1.00 . A A . 1653 ILE HD12 1 1 
        8 19002 1 1 146 ILE HD13 H  -9.930   9.109  -0.047 1.00 . A A . 1653 ILE HD13 1 1 
        8 19003 1 1 146 ILE HG12 H -11.688   9.169  -1.716 1.00 . A A . 1653 ILE HG12 1 1 
        8 19004 1 1 146 ILE HG13 H -12.348   9.187  -0.083 1.00 . A A . 1653 ILE HG13 1 1 
        8 19005 1 1 146 ILE HG21 H -12.758   7.614  -3.287 1.00 . A A . 1653 ILE HG21 1 1 
        8 19006 1 1 146 ILE HG22 H -12.937   5.946  -2.739 1.00 . A A . 1653 ILE HG22 1 1 
        8 19007 1 1 146 ILE HG23 H -11.357   6.727  -2.685 1.00 . A A . 1653 ILE HG23 1 1 
        8 19008 1 1 146 ILE N    N -15.063   6.571  -1.223 1.00 . A A . 1653 ILE N    1 1 
        8 19009 1 1 146 ILE O    O -14.589  10.040  -1.536 1.00 . A A . 1653 ILE O    1 1 
        8 19010 1 1 147 PHE C    C -16.510  10.182  -3.914 1.00 . A A . 1654 PHE C    1 1 
        8 19011 1 1 147 PHE CA   C -15.144   9.573  -4.204 1.00 . A A . 1654 PHE CA   1 1 
        8 19012 1 1 147 PHE CB   C -15.149   8.958  -5.601 1.00 . A A . 1654 PHE CB   1 1 
        8 19013 1 1 147 PHE CD1  C -12.760   8.484  -6.200 1.00 . A A . 1654 PHE CD1  1 1 
        8 19014 1 1 147 PHE CD2  C -14.209   6.644  -5.754 1.00 . A A . 1654 PHE CD2  1 1 
        8 19015 1 1 147 PHE CE1  C -11.717   7.609  -6.439 1.00 . A A . 1654 PHE CE1  1 1 
        8 19016 1 1 147 PHE CE2  C -13.171   5.764  -5.991 1.00 . A A . 1654 PHE CE2  1 1 
        8 19017 1 1 147 PHE CG   C -14.015   8.010  -5.855 1.00 . A A . 1654 PHE CG   1 1 
        8 19018 1 1 147 PHE CZ   C -11.923   6.247  -6.335 1.00 . A A . 1654 PHE CZ   1 1 
        8 19019 1 1 147 PHE H    H -14.755   7.626  -3.494 1.00 . A A . 1654 PHE H    1 1 
        8 19020 1 1 147 PHE HA   H -14.395  10.349  -4.163 1.00 . A A . 1654 PHE HA   1 1 
        8 19021 1 1 147 PHE HB2  H -16.073   8.417  -5.745 1.00 . A A . 1654 PHE HB2  1 1 
        8 19022 1 1 147 PHE HB3  H -15.086   9.747  -6.327 1.00 . A A . 1654 PHE HB3  1 1 
        8 19023 1 1 147 PHE HD1  H -12.599   9.549  -6.281 1.00 . A A . 1654 PHE HD1  1 1 
        8 19024 1 1 147 PHE HD2  H -15.185   6.266  -5.484 1.00 . A A . 1654 PHE HD2  1 1 
        8 19025 1 1 147 PHE HE1  H -10.743   7.991  -6.708 1.00 . A A . 1654 PHE HE1  1 1 
        8 19026 1 1 147 PHE HE2  H -13.335   4.701  -5.909 1.00 . A A . 1654 PHE HE2  1 1 
        8 19027 1 1 147 PHE HZ   H -11.109   5.562  -6.521 1.00 . A A . 1654 PHE HZ   1 1 
        8 19028 1 1 147 PHE N    N -14.803   8.562  -3.215 1.00 . A A . 1654 PHE N    1 1 
        8 19029 1 1 147 PHE O    O -16.685  11.399  -3.970 1.00 . A A . 1654 PHE O    1 1 
        8 19030 1 1 148 LEU C    C -18.920  10.377  -1.920 1.00 . A A . 1655 LEU C    1 1 
        8 19031 1 1 148 LEU CA   C -18.830   9.761  -3.312 1.00 . A A . 1655 LEU CA   1 1 
        8 19032 1 1 148 LEU CB   C -19.795   8.580  -3.427 1.00 . A A . 1655 LEU CB   1 1 
        8 19033 1 1 148 LEU CD1  C -20.518   9.045  -5.782 1.00 . A A . 1655 LEU CD1  1 1 
        8 19034 1 1 148 LEU CD2  C -21.938   7.616  -4.299 1.00 . A A . 1655 LEU CD2  1 1 
        8 19035 1 1 148 LEU CG   C -20.990   8.805  -4.354 1.00 . A A . 1655 LEU CG   1 1 
        8 19036 1 1 148 LEU H    H -17.262   8.365  -3.561 1.00 . A A . 1655 LEU H    1 1 
        8 19037 1 1 148 LEU HA   H -19.101  10.507  -4.042 1.00 . A A . 1655 LEU HA   1 1 
        8 19038 1 1 148 LEU HB2  H -19.242   7.726  -3.789 1.00 . A A . 1655 LEU HB2  1 1 
        8 19039 1 1 148 LEU HB3  H -20.168   8.350  -2.440 1.00 . A A . 1655 LEU HB3  1 1 
        8 19040 1 1 148 LEU HD11 H -19.952   8.190  -6.122 1.00 . A A . 1655 LEU HD11 1 1 
        8 19041 1 1 148 LEU HD12 H -19.893   9.926  -5.811 1.00 . A A . 1655 LEU HD12 1 1 
        8 19042 1 1 148 LEU HD13 H -21.374   9.189  -6.424 1.00 . A A . 1655 LEU HD13 1 1 
        8 19043 1 1 148 LEU HD21 H -22.301   7.493  -3.289 1.00 . A A . 1655 LEU HD21 1 1 
        8 19044 1 1 148 LEU HD22 H -21.413   6.723  -4.604 1.00 . A A . 1655 LEU HD22 1 1 
        8 19045 1 1 148 LEU HD23 H -22.771   7.788  -4.963 1.00 . A A . 1655 LEU HD23 1 1 
        8 19046 1 1 148 LEU HG   H -21.532   9.680  -4.030 1.00 . A A . 1655 LEU HG   1 1 
        8 19047 1 1 148 LEU N    N -17.472   9.321  -3.602 1.00 . A A . 1655 LEU N    1 1 
        8 19048 1 1 148 LEU O    O -19.514  11.440  -1.737 1.00 . A A . 1655 LEU O    1 1 
        8 19049 1 1 149 ASN C    C -17.363  11.332   0.622 1.00 . A A . 1656 ASN C    1 1 
        8 19050 1 1 149 ASN CA   C -18.336  10.172   0.432 1.00 . A A . 1656 ASN CA   1 1 
        8 19051 1 1 149 ASN CB   C -17.974   9.022   1.365 1.00 . A A . 1656 ASN CB   1 1 
        8 19052 1 1 149 ASN CG   C -19.026   7.934   1.375 1.00 . A A . 1656 ASN CG   1 1 
        8 19053 1 1 149 ASN H    H -17.872   8.861  -1.148 1.00 . A A . 1656 ASN H    1 1 
        8 19054 1 1 149 ASN HA   H -19.335  10.511   0.661 1.00 . A A . 1656 ASN HA   1 1 
        8 19055 1 1 149 ASN HB2  H -17.038   8.589   1.045 1.00 . A A . 1656 ASN HB2  1 1 
        8 19056 1 1 149 ASN HB3  H -17.865   9.399   2.360 1.00 . A A . 1656 ASN HB3  1 1 
        8 19057 1 1 149 ASN HD21 H -18.089   7.001  -0.102 1.00 . A A . 1656 ASN HD21 1 1 
        8 19058 1 1 149 ASN HD22 H -19.528   6.237   0.472 1.00 . A A . 1656 ASN HD22 1 1 
        8 19059 1 1 149 ASN N    N -18.327   9.701  -0.943 1.00 . A A . 1656 ASN N    1 1 
        8 19060 1 1 149 ASN ND2  N -18.866   6.959   0.493 1.00 . A A . 1656 ASN ND2  1 1 
        8 19061 1 1 149 ASN O    O -17.776  12.480   0.787 1.00 . A A . 1656 ASN O    1 1 
        8 19062 1 1 149 ASN OD1  O -19.968   7.968   2.166 1.00 . A A . 1656 ASN OD1  1 1 
        8 19063 1 1 150 GLY C    C -14.923  12.495   2.213 1.00 . A A . 1657 GLY C    1 1 
        8 19064 1 1 150 GLY CA   C -15.059  12.050   0.770 1.00 . A A . 1657 GLY CA   1 1 
        8 19065 1 1 150 GLY H    H -15.800  10.091   0.463 1.00 . A A . 1657 GLY H    1 1 
        8 19066 1 1 150 GLY HA2  H -14.108  11.664   0.433 1.00 . A A . 1657 GLY HA2  1 1 
        8 19067 1 1 150 GLY HA3  H -15.323  12.905   0.165 1.00 . A A . 1657 GLY HA3  1 1 
        8 19068 1 1 150 GLY N    N -16.070  11.023   0.598 1.00 . A A . 1657 GLY N    1 1 
        8 19069 1 1 150 GLY O    O -15.799  13.177   2.745 1.00 . A A . 1657 GLY O    1 1 
        8 19070 1 1 151 CYS C    C -12.977  13.874   4.336 1.00 . A A . 1658 CYS C    1 1 
        8 19071 1 1 151 CYS CA   C -13.570  12.472   4.238 1.00 . A A . 1658 CYS CA   1 1 
        8 19072 1 1 151 CYS CB   C -12.628  11.459   4.891 1.00 . A A . 1658 CYS CB   1 1 
        8 19073 1 1 151 CYS H    H -13.158  11.567   2.369 1.00 . A A . 1658 CYS H    1 1 
        8 19074 1 1 151 CYS HA   H -14.516  12.457   4.758 1.00 . A A . 1658 CYS HA   1 1 
        8 19075 1 1 151 CYS HB2  H -13.081  10.479   4.851 1.00 . A A . 1658 CYS HB2  1 1 
        8 19076 1 1 151 CYS HB3  H -11.697  11.440   4.344 1.00 . A A . 1658 CYS HB3  1 1 
        8 19077 1 1 151 CYS N    N -13.819  12.109   2.848 1.00 . A A . 1658 CYS N    1 1 
        8 19078 1 1 151 CYS O    O -13.758  14.837   4.485 1.00 . A A . 1658 CYS O    1 1 
        8 19079 1 1 151 CYS OXT  O -11.736  13.998   4.264 1.00 . A A . 1658 CYS OXT  1 1 
        8 19080 1 1 151 CYS SG   S -12.240  11.820   6.634 1.00 . A A . 1658 CYS SG   1 1 
        9 19081 1 1   1 GLY C    C  20.183 -11.147  21.506 1.00 . A A . 1508 GLY C    1 1 
        9 19082 1 1   1 GLY CA   C  21.014 -12.343  21.928 1.00 . A A . 1508 GLY CA   1 1 
        9 19083 1 1   1 GLY H1   H  21.466 -14.286  21.310 1.00 . A A . 1508 GLY H1   1 1 
        9 19084 1 1   1 GLY H2   H  21.197 -13.207  20.036 1.00 . A A . 1508 GLY H2   1 1 
        9 19085 1 1   1 GLY H3   H  19.890 -13.796  20.933 1.00 . A A . 1508 GLY H3   1 1 
        9 19086 1 1   1 GLY HA2  H  20.695 -12.660  22.910 1.00 . A A . 1508 GLY HA2  1 1 
        9 19087 1 1   1 GLY HA3  H  22.051 -12.047  21.976 1.00 . A A . 1508 GLY HA3  1 1 
        9 19088 1 1   1 GLY N    N  20.882 -13.488  20.986 1.00 . A A . 1508 GLY N    1 1 
        9 19089 1 1   1 GLY O    O  20.221 -10.098  22.150 1.00 . A A . 1508 GLY O    1 1 
        9 19090 1 1   2 SER C    C  17.256 -10.781  19.403 1.00 . A A . 1509 SER C    1 1 
        9 19091 1 1   2 SER CA   C  18.584 -10.232  19.914 1.00 . A A . 1509 SER CA   1 1 
        9 19092 1 1   2 SER CB   C  19.303  -9.478  18.794 1.00 . A A . 1509 SER CB   1 1 
        9 19093 1 1   2 SER H    H  19.442 -12.167  19.954 1.00 . A A . 1509 SER H    1 1 
        9 19094 1 1   2 SER HA   H  18.389  -9.550  20.728 1.00 . A A . 1509 SER HA   1 1 
        9 19095 1 1   2 SER HB2  H  20.220  -9.056  19.177 1.00 . A A . 1509 SER HB2  1 1 
        9 19096 1 1   2 SER HB3  H  19.530 -10.162  17.990 1.00 . A A . 1509 SER HB3  1 1 
        9 19097 1 1   2 SER HG   H  18.915  -8.050  17.509 1.00 . A A . 1509 SER HG   1 1 
        9 19098 1 1   2 SER N    N  19.429 -11.306  20.423 1.00 . A A . 1509 SER N    1 1 
        9 19099 1 1   2 SER O    O  17.210 -11.841  18.779 1.00 . A A . 1509 SER O    1 1 
        9 19100 1 1   2 SER OG   O  18.496  -8.430  18.284 1.00 . A A . 1509 SER OG   1 1 
        9 19101 1 1   3 HIS C    C  14.451  -9.761  17.944 1.00 . A A . 1510 HIS C    1 1 
        9 19102 1 1   3 HIS CA   C  14.848 -10.464  19.239 1.00 . A A . 1510 HIS CA   1 1 
        9 19103 1 1   3 HIS CB   C  13.818 -10.166  20.331 1.00 . A A . 1510 HIS CB   1 1 
        9 19104 1 1   3 HIS CD2  C  14.514  -7.979  21.541 1.00 . A A . 1510 HIS CD2  1 1 
        9 19105 1 1   3 HIS CE1  C  12.974  -6.654  20.716 1.00 . A A . 1510 HIS CE1  1 1 
        9 19106 1 1   3 HIS CG   C  13.745  -8.719  20.706 1.00 . A A . 1510 HIS CG   1 1 
        9 19107 1 1   3 HIS H    H  16.279  -9.215  20.172 1.00 . A A . 1510 HIS H    1 1 
        9 19108 1 1   3 HIS HA   H  14.873 -11.530  19.063 1.00 . A A . 1510 HIS HA   1 1 
        9 19109 1 1   3 HIS HB2  H  12.841 -10.471  19.987 1.00 . A A . 1510 HIS HB2  1 1 
        9 19110 1 1   3 HIS HB3  H  14.074 -10.727  21.218 1.00 . A A . 1510 HIS HB3  1 1 
        9 19111 1 1   3 HIS HD1  H  12.081  -8.097  19.573 1.00 . A A . 1510 HIS HD1  1 1 
        9 19112 1 1   3 HIS HD2  H  15.363  -8.330  22.111 1.00 . A A . 1510 HIS HD2  1 1 
        9 19113 1 1   3 HIS HE1  H  12.376  -5.780  20.505 1.00 . A A . 1510 HIS HE1  1 1 
        9 19114 1 1   3 HIS HE2  H  14.409  -5.929  21.985 1.00 . A A . 1510 HIS HE2  1 1 
        9 19115 1 1   3 HIS N    N  16.177 -10.051  19.671 1.00 . A A . 1510 HIS N    1 1 
        9 19116 1 1   3 HIS ND1  N  12.788  -7.859  20.207 1.00 . A A . 1510 HIS ND1  1 1 
        9 19117 1 1   3 HIS NE2  N  14.013  -6.700  21.529 1.00 . A A . 1510 HIS NE2  1 1 
        9 19118 1 1   3 HIS O    O  14.869  -8.633  17.687 1.00 . A A . 1510 HIS O    1 1 
        9 19119 1 1   4 MET C    C  11.871  -9.133  16.043 1.00 . A A . 1511 MET C    1 1 
        9 19120 1 1   4 MET CA   C  13.190  -9.881  15.865 1.00 . A A . 1511 MET CA   1 1 
        9 19121 1 1   4 MET CB   C  13.025 -10.995  14.828 1.00 . A A . 1511 MET CB   1 1 
        9 19122 1 1   4 MET CE   C  11.101 -12.730  12.967 1.00 . A A . 1511 MET CE   1 1 
        9 19123 1 1   4 MET CG   C  12.666 -10.490  13.438 1.00 . A A . 1511 MET CG   1 1 
        9 19124 1 1   4 MET H    H  13.346 -11.334  17.395 1.00 . A A . 1511 MET H    1 1 
        9 19125 1 1   4 MET HA   H  13.941  -9.186  15.519 1.00 . A A . 1511 MET HA   1 1 
        9 19126 1 1   4 MET HB2  H  13.952 -11.545  14.758 1.00 . A A . 1511 MET HB2  1 1 
        9 19127 1 1   4 MET HB3  H  12.243 -11.664  15.156 1.00 . A A . 1511 MET HB3  1 1 
        9 19128 1 1   4 MET HE1  H  11.378 -13.072  13.954 1.00 . A A . 1511 MET HE1  1 1 
        9 19129 1 1   4 MET HE2  H  10.862 -13.581  12.346 1.00 . A A . 1511 MET HE2  1 1 
        9 19130 1 1   4 MET HE3  H  10.239 -12.083  13.039 1.00 . A A . 1511 MET HE3  1 1 
        9 19131 1 1   4 MET HG2  H  11.739  -9.940  13.499 1.00 . A A . 1511 MET HG2  1 1 
        9 19132 1 1   4 MET HG3  H  13.451  -9.833  13.095 1.00 . A A . 1511 MET HG3  1 1 
        9 19133 1 1   4 MET N    N  13.644 -10.438  17.133 1.00 . A A . 1511 MET N    1 1 
        9 19134 1 1   4 MET O    O  11.121  -9.395  16.982 1.00 . A A . 1511 MET O    1 1 
        9 19135 1 1   4 MET SD   S  12.467 -11.826  12.244 1.00 . A A . 1511 MET SD   1 1 
        9 19136 1 1   5 ALA C    C   9.459  -7.738  14.015 1.00 . A A . 1512 ALA C    1 1 
        9 19137 1 1   5 ALA CA   C  10.369  -7.415  15.194 1.00 . A A . 1512 ALA CA   1 1 
        9 19138 1 1   5 ALA CB   C  10.693  -5.930  15.221 1.00 . A A . 1512 ALA CB   1 1 
        9 19139 1 1   5 ALA H    H  12.230  -8.038  14.405 1.00 . A A . 1512 ALA H    1 1 
        9 19140 1 1   5 ALA HA   H   9.856  -7.666  16.111 1.00 . A A . 1512 ALA HA   1 1 
        9 19141 1 1   5 ALA HB1  H  11.194  -5.654  14.306 1.00 . A A . 1512 ALA HB1  1 1 
        9 19142 1 1   5 ALA HB2  H  11.338  -5.717  16.062 1.00 . A A . 1512 ALA HB2  1 1 
        9 19143 1 1   5 ALA HB3  H   9.779  -5.363  15.317 1.00 . A A . 1512 ALA HB3  1 1 
        9 19144 1 1   5 ALA N    N  11.596  -8.200  15.135 1.00 . A A . 1512 ALA N    1 1 
        9 19145 1 1   5 ALA O    O   9.838  -8.486  13.114 1.00 . A A . 1512 ALA O    1 1 
        9 19146 1 1   6 ASP C    C   7.333  -6.272  11.937 1.00 . A A . 1513 ASP C    1 1 
        9 19147 1 1   6 ASP CA   C   7.294  -7.405  12.958 1.00 . A A . 1513 ASP CA   1 1 
        9 19148 1 1   6 ASP CB   C   5.883  -7.543  13.531 1.00 . A A . 1513 ASP CB   1 1 
        9 19149 1 1   6 ASP CG   C   5.454  -6.320  14.317 1.00 . A A . 1513 ASP CG   1 1 
        9 19150 1 1   6 ASP H    H   8.010  -6.588  14.774 1.00 . A A . 1513 ASP H    1 1 
        9 19151 1 1   6 ASP HA   H   7.566  -8.326  12.466 1.00 . A A . 1513 ASP HA   1 1 
        9 19152 1 1   6 ASP HB2  H   5.185  -7.688  12.718 1.00 . A A . 1513 ASP HB2  1 1 
        9 19153 1 1   6 ASP HB3  H   5.850  -8.401  14.187 1.00 . A A . 1513 ASP HB3  1 1 
        9 19154 1 1   6 ASP N    N   8.257  -7.173  14.028 1.00 . A A . 1513 ASP N    1 1 
        9 19155 1 1   6 ASP O    O   6.294  -5.845  11.431 1.00 . A A . 1513 ASP O    1 1 
        9 19156 1 1   6 ASP OD1  O   5.739  -6.267  15.533 1.00 . A A . 1513 ASP OD1  1 1 
        9 19157 1 1   6 ASP OD2  O   4.836  -5.416  13.719 1.00 . A A . 1513 ASP OD2  1 1 
        9 19158 1 1   7 CYS C    C   7.971  -5.017   9.378 1.00 . A A . 1514 CYS C    1 1 
        9 19159 1 1   7 CYS CA   C   8.716  -4.715  10.673 1.00 . A A . 1514 CYS CA   1 1 
        9 19160 1 1   7 CYS CB   C  10.202  -4.503  10.383 1.00 . A A . 1514 CYS CB   1 1 
        9 19161 1 1   7 CYS H    H   9.324  -6.179  12.073 1.00 . A A . 1514 CYS H    1 1 
        9 19162 1 1   7 CYS HA   H   8.310  -3.812  11.106 1.00 . A A . 1514 CYS HA   1 1 
        9 19163 1 1   7 CYS HB2  H  10.689  -4.147  11.279 1.00 . A A . 1514 CYS HB2  1 1 
        9 19164 1 1   7 CYS HB3  H  10.642  -5.444  10.091 1.00 . A A . 1514 CYS HB3  1 1 
        9 19165 1 1   7 CYS N    N   8.537  -5.794  11.637 1.00 . A A . 1514 CYS N    1 1 
        9 19166 1 1   7 CYS O    O   8.354  -5.910   8.622 1.00 . A A . 1514 CYS O    1 1 
        9 19167 1 1   7 CYS SG   S  10.538  -3.299   9.057 1.00 . A A . 1514 CYS SG   1 1 
        9 19168 1 1   8 GLY C    C   5.157  -5.632   8.072 1.00 . A A . 1515 GLY C    1 1 
        9 19169 1 1   8 GLY CA   C   6.115  -4.472   7.930 1.00 . A A . 1515 GLY CA   1 1 
        9 19170 1 1   8 GLY H    H   6.650  -3.565   9.765 1.00 . A A . 1515 GLY H    1 1 
        9 19171 1 1   8 GLY HA2  H   5.549  -3.577   7.727 1.00 . A A . 1515 GLY HA2  1 1 
        9 19172 1 1   8 GLY HA3  H   6.777  -4.665   7.105 1.00 . A A . 1515 GLY HA3  1 1 
        9 19173 1 1   8 GLY N    N   6.904  -4.266   9.129 1.00 . A A . 1515 GLY N    1 1 
        9 19174 1 1   8 GLY O    O   4.951  -6.402   7.133 1.00 . A A . 1515 GLY O    1 1 
        9 19175 1 1   9 GLN C    C   2.526  -6.876   8.496 1.00 . A A . 1516 GLN C    1 1 
        9 19176 1 1   9 GLN CA   C   3.628  -6.820   9.549 1.00 . A A . 1516 GLN CA   1 1 
        9 19177 1 1   9 GLN CB   C   3.014  -6.617  10.936 1.00 . A A . 1516 GLN CB   1 1 
        9 19178 1 1   9 GLN CD   C   1.423  -7.476  12.702 1.00 . A A . 1516 GLN CD   1 1 
        9 19179 1 1   9 GLN CG   C   2.035  -7.710  11.335 1.00 . A A . 1516 GLN CG   1 1 
        9 19180 1 1   9 GLN H    H   4.799  -5.101   9.952 1.00 . A A . 1516 GLN H    1 1 
        9 19181 1 1   9 GLN HA   H   4.168  -7.755   9.539 1.00 . A A . 1516 GLN HA   1 1 
        9 19182 1 1   9 GLN HB2  H   3.807  -6.590  11.668 1.00 . A A . 1516 GLN HB2  1 1 
        9 19183 1 1   9 GLN HB3  H   2.491  -5.672  10.950 1.00 . A A . 1516 GLN HB3  1 1 
        9 19184 1 1   9 GLN HE21 H  -0.239  -8.416  12.146 1.00 . A A . 1516 GLN HE21 1 1 
        9 19185 1 1   9 GLN HE22 H  -0.224  -7.811  13.765 1.00 . A A . 1516 GLN HE22 1 1 
        9 19186 1 1   9 GLN HG2  H   1.240  -7.748  10.604 1.00 . A A . 1516 GLN HG2  1 1 
        9 19187 1 1   9 GLN HG3  H   2.557  -8.655  11.349 1.00 . A A . 1516 GLN HG3  1 1 
        9 19188 1 1   9 GLN N    N   4.577  -5.752   9.255 1.00 . A A . 1516 GLN N    1 1 
        9 19189 1 1   9 GLN NE2  N   0.197  -7.949  12.890 1.00 . A A . 1516 GLN NE2  1 1 
        9 19190 1 1   9 GLN O    O   1.610  -6.052   8.496 1.00 . A A . 1516 GLN O    1 1 
        9 19191 1 1   9 GLN OE1  O   2.045  -6.876  13.579 1.00 . A A . 1516 GLN OE1  1 1 
        9 19192 1 1  10 MET C    C   0.316  -8.533   7.095 1.00 . A A . 1517 MET C    1 1 
        9 19193 1 1  10 MET CA   C   1.636  -8.014   6.536 1.00 . A A . 1517 MET CA   1 1 
        9 19194 1 1  10 MET CB   C   2.161  -8.972   5.465 1.00 . A A . 1517 MET CB   1 1 
        9 19195 1 1  10 MET CE   C   4.726  -6.671   3.109 1.00 . A A . 1517 MET CE   1 1 
        9 19196 1 1  10 MET CG   C   3.408  -8.468   4.755 1.00 . A A . 1517 MET CG   1 1 
        9 19197 1 1  10 MET H    H   3.377  -8.474   7.648 1.00 . A A . 1517 MET H    1 1 
        9 19198 1 1  10 MET HA   H   1.467  -7.046   6.088 1.00 . A A . 1517 MET HA   1 1 
        9 19199 1 1  10 MET HB2  H   2.396  -9.919   5.930 1.00 . A A . 1517 MET HB2  1 1 
        9 19200 1 1  10 MET HB3  H   1.390  -9.126   4.726 1.00 . A A . 1517 MET HB3  1 1 
        9 19201 1 1  10 MET HE1  H   5.488  -6.614   3.873 1.00 . A A . 1517 MET HE1  1 1 
        9 19202 1 1  10 MET HE2  H   4.714  -5.751   2.542 1.00 . A A . 1517 MET HE2  1 1 
        9 19203 1 1  10 MET HE3  H   4.940  -7.497   2.448 1.00 . A A . 1517 MET HE3  1 1 
        9 19204 1 1  10 MET HG2  H   4.186  -8.314   5.488 1.00 . A A . 1517 MET HG2  1 1 
        9 19205 1 1  10 MET HG3  H   3.727  -9.216   4.044 1.00 . A A . 1517 MET HG3  1 1 
        9 19206 1 1  10 MET N    N   2.624  -7.850   7.596 1.00 . A A . 1517 MET N    1 1 
        9 19207 1 1  10 MET O    O   0.291  -9.228   8.112 1.00 . A A . 1517 MET O    1 1 
        9 19208 1 1  10 MET SD   S   3.128  -6.919   3.876 1.00 . A A . 1517 MET SD   1 1 
        9 19209 1 1  11 GLN C    C  -2.381 -10.056   6.421 1.00 . A A . 1518 GLN C    1 1 
        9 19210 1 1  11 GLN CA   C  -2.106  -8.619   6.855 1.00 . A A . 1518 GLN CA   1 1 
        9 19211 1 1  11 GLN CB   C  -3.176  -7.687   6.284 1.00 . A A . 1518 GLN CB   1 1 
        9 19212 1 1  11 GLN CD   C  -3.122  -6.059   8.220 1.00 . A A . 1518 GLN CD   1 1 
        9 19213 1 1  11 GLN CG   C  -3.016  -6.239   6.717 1.00 . A A . 1518 GLN CG   1 1 
        9 19214 1 1  11 GLN H    H  -0.694  -7.634   5.622 1.00 . A A . 1518 GLN H    1 1 
        9 19215 1 1  11 GLN HA   H  -2.137  -8.570   7.933 1.00 . A A . 1518 GLN HA   1 1 
        9 19216 1 1  11 GLN HB2  H  -3.132  -7.726   5.206 1.00 . A A . 1518 GLN HB2  1 1 
        9 19217 1 1  11 GLN HB3  H  -4.147  -8.032   6.608 1.00 . A A . 1518 GLN HB3  1 1 
        9 19218 1 1  11 GLN HE21 H  -4.386  -7.591   8.344 1.00 . A A . 1518 GLN HE21 1 1 
        9 19219 1 1  11 GLN HE22 H  -4.002  -6.810   9.837 1.00 . A A . 1518 GLN HE22 1 1 
        9 19220 1 1  11 GLN HG2  H  -2.048  -5.886   6.395 1.00 . A A . 1518 GLN HG2  1 1 
        9 19221 1 1  11 GLN HG3  H  -3.788  -5.649   6.244 1.00 . A A . 1518 GLN HG3  1 1 
        9 19222 1 1  11 GLN N    N  -0.780  -8.190   6.426 1.00 . A A . 1518 GLN N    1 1 
        9 19223 1 1  11 GLN NE2  N  -3.918  -6.906   8.865 1.00 . A A . 1518 GLN NE2  1 1 
        9 19224 1 1  11 GLN O    O  -1.645 -10.622   5.611 1.00 . A A . 1518 GLN O    1 1 
        9 19225 1 1  11 GLN OE1  O  -2.499  -5.166   8.793 1.00 . A A . 1518 GLN OE1  1 1 
        9 19226 1 1  12 GLU C    C  -4.265 -12.118   5.183 1.00 . A A . 1519 GLU C    1 1 
        9 19227 1 1  12 GLU CA   C  -3.822 -12.003   6.639 1.00 . A A . 1519 GLU CA   1 1 
        9 19228 1 1  12 GLU CB   C  -4.945 -12.459   7.566 1.00 . A A . 1519 GLU CB   1 1 
        9 19229 1 1  12 GLU CD   C  -5.682 -12.938   9.935 1.00 . A A . 1519 GLU CD   1 1 
        9 19230 1 1  12 GLU CG   C  -4.550 -12.487   9.033 1.00 . A A . 1519 GLU CG   1 1 
        9 19231 1 1  12 GLU H    H  -3.992 -10.139   7.602 1.00 . A A . 1519 GLU H    1 1 
        9 19232 1 1  12 GLU HA   H  -2.960 -12.634   6.793 1.00 . A A . 1519 GLU HA   1 1 
        9 19233 1 1  12 GLU HB2  H  -5.784 -11.788   7.454 1.00 . A A . 1519 GLU HB2  1 1 
        9 19234 1 1  12 GLU HB3  H  -5.249 -13.449   7.279 1.00 . A A . 1519 GLU HB3  1 1 
        9 19235 1 1  12 GLU HG2  H  -3.719 -13.168   9.156 1.00 . A A . 1519 GLU HG2  1 1 
        9 19236 1 1  12 GLU HG3  H  -4.247 -11.494   9.330 1.00 . A A . 1519 GLU HG3  1 1 
        9 19237 1 1  12 GLU N    N  -3.445 -10.638   6.964 1.00 . A A . 1519 GLU N    1 1 
        9 19238 1 1  12 GLU O    O  -4.424 -11.111   4.491 1.00 . A A . 1519 GLU O    1 1 
        9 19239 1 1  12 GLU OE1  O  -5.797 -14.157  10.179 1.00 . A A . 1519 GLU OE1  1 1 
        9 19240 1 1  12 GLU OE2  O  -6.454 -12.071  10.395 1.00 . A A . 1519 GLU OE2  1 1 
        9 19241 1 1  13 GLU C    C  -6.371 -13.942   3.295 1.00 . A A . 1520 GLU C    1 1 
        9 19242 1 1  13 GLU CA   C  -4.887 -13.598   3.351 1.00 . A A . 1520 GLU CA   1 1 
        9 19243 1 1  13 GLU CB   C  -4.064 -14.732   2.738 1.00 . A A . 1520 GLU CB   1 1 
        9 19244 1 1  13 GLU CD   C  -1.779 -15.585   2.083 1.00 . A A . 1520 GLU CD   1 1 
        9 19245 1 1  13 GLU CG   C  -2.572 -14.447   2.693 1.00 . A A . 1520 GLU CG   1 1 
        9 19246 1 1  13 GLU H    H  -4.319 -14.112   5.325 1.00 . A A . 1520 GLU H    1 1 
        9 19247 1 1  13 GLU HA   H  -4.717 -12.695   2.784 1.00 . A A . 1520 GLU HA   1 1 
        9 19248 1 1  13 GLU HB2  H  -4.220 -15.629   3.319 1.00 . A A . 1520 GLU HB2  1 1 
        9 19249 1 1  13 GLU HB3  H  -4.407 -14.904   1.729 1.00 . A A . 1520 GLU HB3  1 1 
        9 19250 1 1  13 GLU HG2  H  -2.407 -13.557   2.104 1.00 . A A . 1520 GLU HG2  1 1 
        9 19251 1 1  13 GLU HG3  H  -2.220 -14.282   3.700 1.00 . A A . 1520 GLU HG3  1 1 
        9 19252 1 1  13 GLU N    N  -4.462 -13.351   4.725 1.00 . A A . 1520 GLU N    1 1 
        9 19253 1 1  13 GLU O    O  -6.840 -14.828   4.009 1.00 . A A . 1520 GLU O    1 1 
        9 19254 1 1  13 GLU OE1  O  -1.589 -15.582   0.848 1.00 . A A . 1520 GLU OE1  1 1 
        9 19255 1 1  13 GLU OE2  O  -1.349 -16.480   2.839 1.00 . A A . 1520 GLU OE2  1 1 
        9 19256 1 1  14 LEU C    C  -9.270 -13.283   3.614 1.00 . A A . 1521 LEU C    1 1 
        9 19257 1 1  14 LEU CA   C  -8.540 -13.457   2.287 1.00 . A A . 1521 LEU CA   1 1 
        9 19258 1 1  14 LEU CB   C  -8.805 -14.856   1.725 1.00 . A A . 1521 LEU CB   1 1 
        9 19259 1 1  14 LEU CD1  C  -8.657 -16.493  -0.168 1.00 . A A . 1521 LEU CD1  1 1 
        9 19260 1 1  14 LEU CD2  C  -9.144 -14.086  -0.638 1.00 . A A . 1521 LEU CD2  1 1 
        9 19261 1 1  14 LEU CG   C  -8.397 -15.058   0.263 1.00 . A A . 1521 LEU CG   1 1 
        9 19262 1 1  14 LEU H    H  -6.672 -12.538   1.902 1.00 . A A . 1521 LEU H    1 1 
        9 19263 1 1  14 LEU HA   H  -8.914 -12.724   1.588 1.00 . A A . 1521 LEU HA   1 1 
        9 19264 1 1  14 LEU HB2  H  -8.265 -15.571   2.329 1.00 . A A . 1521 LEU HB2  1 1 
        9 19265 1 1  14 LEU HB3  H  -9.861 -15.062   1.813 1.00 . A A . 1521 LEU HB3  1 1 
        9 19266 1 1  14 LEU HD11 H  -8.094 -17.166   0.461 1.00 . A A . 1521 LEU HD11 1 1 
        9 19267 1 1  14 LEU HD12 H  -8.350 -16.621  -1.196 1.00 . A A . 1521 LEU HD12 1 1 
        9 19268 1 1  14 LEU HD13 H  -9.711 -16.711  -0.077 1.00 . A A . 1521 LEU HD13 1 1 
        9 19269 1 1  14 LEU HD21 H  -8.888 -13.073  -0.366 1.00 . A A . 1521 LEU HD21 1 1 
        9 19270 1 1  14 LEU HD22 H -10.208 -14.232  -0.521 1.00 . A A . 1521 LEU HD22 1 1 
        9 19271 1 1  14 LEU HD23 H  -8.868 -14.264  -1.667 1.00 . A A . 1521 LEU HD23 1 1 
        9 19272 1 1  14 LEU HG   H  -7.339 -14.863   0.160 1.00 . A A . 1521 LEU HG   1 1 
        9 19273 1 1  14 LEU N    N  -7.106 -13.232   2.442 1.00 . A A . 1521 LEU N    1 1 
        9 19274 1 1  14 LEU O    O -10.374 -13.797   3.798 1.00 . A A . 1521 LEU O    1 1 
        9 19275 1 1  15 ASP C    C -10.609 -11.634   5.702 1.00 . A A . 1522 ASP C    1 1 
        9 19276 1 1  15 ASP CA   C  -9.247 -12.308   5.845 1.00 . A A . 1522 ASP CA   1 1 
        9 19277 1 1  15 ASP CB   C  -8.318 -11.443   6.702 1.00 . A A . 1522 ASP CB   1 1 
        9 19278 1 1  15 ASP CG   C  -7.923 -10.153   6.011 1.00 . A A . 1522 ASP CG   1 1 
        9 19279 1 1  15 ASP H    H  -7.773 -12.166   4.332 1.00 . A A . 1522 ASP H    1 1 
        9 19280 1 1  15 ASP HA   H  -9.382 -13.264   6.329 1.00 . A A . 1522 ASP HA   1 1 
        9 19281 1 1  15 ASP HB2  H  -8.819 -11.197   7.626 1.00 . A A . 1522 ASP HB2  1 1 
        9 19282 1 1  15 ASP HB3  H  -7.420 -12.001   6.922 1.00 . A A . 1522 ASP HB3  1 1 
        9 19283 1 1  15 ASP N    N  -8.651 -12.551   4.536 1.00 . A A . 1522 ASP N    1 1 
        9 19284 1 1  15 ASP O    O -10.697 -10.445   5.400 1.00 . A A . 1522 ASP O    1 1 
        9 19285 1 1  15 ASP OD1  O  -6.995 -10.186   5.177 1.00 . A A . 1522 ASP OD1  1 1 
        9 19286 1 1  15 ASP OD2  O  -8.542  -9.108   6.306 1.00 . A A . 1522 ASP OD2  1 1 
        9 19287 1 1  16 LEU C    C -13.521 -11.368   7.154 1.00 . A A . 1523 LEU C    1 1 
        9 19288 1 1  16 LEU CA   C -13.026 -11.886   5.807 1.00 . A A . 1523 LEU CA   1 1 
        9 19289 1 1  16 LEU CB   C -13.970 -12.971   5.284 1.00 . A A . 1523 LEU CB   1 1 
        9 19290 1 1  16 LEU CD1  C -14.526 -14.714   3.569 1.00 . A A . 1523 LEU CD1  1 1 
        9 19291 1 1  16 LEU CD2  C -13.419 -12.584   2.864 1.00 . A A . 1523 LEU CD2  1 1 
        9 19292 1 1  16 LEU CG   C -13.541 -13.625   3.967 1.00 . A A . 1523 LEU CG   1 1 
        9 19293 1 1  16 LEU H    H -11.535 -13.348   6.152 1.00 . A A . 1523 LEU H    1 1 
        9 19294 1 1  16 LEU HA   H -13.011 -11.066   5.105 1.00 . A A . 1523 LEU HA   1 1 
        9 19295 1 1  16 LEU HB2  H -14.050 -13.742   6.036 1.00 . A A . 1523 LEU HB2  1 1 
        9 19296 1 1  16 LEU HB3  H -14.947 -12.530   5.141 1.00 . A A . 1523 LEU HB3  1 1 
        9 19297 1 1  16 LEU HD11 H -14.208 -15.164   2.640 1.00 . A A . 1523 LEU HD11 1 1 
        9 19298 1 1  16 LEU HD12 H -15.508 -14.282   3.443 1.00 . A A . 1523 LEU HD12 1 1 
        9 19299 1 1  16 LEU HD13 H -14.561 -15.468   4.341 1.00 . A A . 1523 LEU HD13 1 1 
        9 19300 1 1  16 LEU HD21 H -13.095 -13.063   1.952 1.00 . A A . 1523 LEU HD21 1 1 
        9 19301 1 1  16 LEU HD22 H -12.698 -11.835   3.154 1.00 . A A . 1523 LEU HD22 1 1 
        9 19302 1 1  16 LEU HD23 H -14.379 -12.116   2.703 1.00 . A A . 1523 LEU HD23 1 1 
        9 19303 1 1  16 LEU HG   H -12.573 -14.085   4.101 1.00 . A A . 1523 LEU HG   1 1 
        9 19304 1 1  16 LEU N    N -11.669 -12.406   5.915 1.00 . A A . 1523 LEU N    1 1 
        9 19305 1 1  16 LEU O    O -13.986 -12.139   7.994 1.00 . A A . 1523 LEU O    1 1 
        9 19306 1 1  17 THR C    C -13.770  -7.911   8.492 1.00 . A A . 1524 THR C    1 1 
        9 19307 1 1  17 THR CA   C -13.846  -9.429   8.594 1.00 . A A . 1524 THR CA   1 1 
        9 19308 1 1  17 THR CB   C -12.992  -9.895   9.789 1.00 . A A . 1524 THR CB   1 1 
        9 19309 1 1  17 THR CG2  C -11.518  -9.613   9.544 1.00 . A A . 1524 THR CG2  1 1 
        9 19310 1 1  17 THR H    H -13.031  -9.499   6.642 1.00 . A A . 1524 THR H    1 1 
        9 19311 1 1  17 THR HA   H -14.871  -9.719   8.775 1.00 . A A . 1524 THR HA   1 1 
        9 19312 1 1  17 THR HB   H -13.124 -10.961   9.912 1.00 . A A . 1524 THR HB   1 1 
        9 19313 1 1  17 THR HG1  H -12.709  -9.248  11.631 1.00 . A A . 1524 THR HG1  1 1 
        9 19314 1 1  17 THR HG21 H -10.941  -9.950  10.394 1.00 . A A . 1524 THR HG21 1 1 
        9 19315 1 1  17 THR HG22 H -11.372  -8.552   9.408 1.00 . A A . 1524 THR HG22 1 1 
        9 19316 1 1  17 THR HG23 H -11.192 -10.138   8.658 1.00 . A A . 1524 THR HG23 1 1 
        9 19317 1 1  17 THR N    N -13.412 -10.058   7.352 1.00 . A A . 1524 THR N    1 1 
        9 19318 1 1  17 THR O    O -14.474  -7.194   9.205 1.00 . A A . 1524 THR O    1 1 
        9 19319 1 1  17 THR OG1  O -13.418  -9.231  10.985 1.00 . A A . 1524 THR OG1  1 1 
        9 19320 1 1  18 ILE C    C -13.613  -5.491   6.256 1.00 . A A . 1525 ILE C    1 1 
        9 19321 1 1  18 ILE CA   C -12.739  -5.992   7.402 1.00 . A A . 1525 ILE CA   1 1 
        9 19322 1 1  18 ILE CB   C -11.269  -5.640   7.105 1.00 . A A . 1525 ILE CB   1 1 
        9 19323 1 1  18 ILE CD1  C  -8.881  -6.031   7.907 1.00 . A A . 1525 ILE CD1  1 1 
        9 19324 1 1  18 ILE CG1  C -10.357  -6.200   8.200 1.00 . A A . 1525 ILE CG1  1 1 
        9 19325 1 1  18 ILE CG2  C -11.100  -4.132   6.984 1.00 . A A . 1525 ILE CG2  1 1 
        9 19326 1 1  18 ILE H    H -12.380  -8.049   7.063 1.00 . A A . 1525 ILE H    1 1 
        9 19327 1 1  18 ILE HA   H -13.033  -5.491   8.313 1.00 . A A . 1525 ILE HA   1 1 
        9 19328 1 1  18 ILE HB   H -10.999  -6.084   6.159 1.00 . A A . 1525 ILE HB   1 1 
        9 19329 1 1  18 ILE HD11 H  -8.303  -6.456   8.714 1.00 . A A . 1525 ILE HD11 1 1 
        9 19330 1 1  18 ILE HD12 H  -8.650  -4.980   7.812 1.00 . A A . 1525 ILE HD12 1 1 
        9 19331 1 1  18 ILE HD13 H  -8.637  -6.538   6.984 1.00 . A A . 1525 ILE HD13 1 1 
        9 19332 1 1  18 ILE HG12 H -10.569  -5.693   9.129 1.00 . A A . 1525 ILE HG12 1 1 
        9 19333 1 1  18 ILE HG13 H -10.553  -7.255   8.318 1.00 . A A . 1525 ILE HG13 1 1 
        9 19334 1 1  18 ILE HG21 H -10.066  -3.902   6.777 1.00 . A A . 1525 ILE HG21 1 1 
        9 19335 1 1  18 ILE HG22 H -11.395  -3.662   7.910 1.00 . A A . 1525 ILE HG22 1 1 
        9 19336 1 1  18 ILE HG23 H -11.719  -3.764   6.180 1.00 . A A . 1525 ILE HG23 1 1 
        9 19337 1 1  18 ILE N    N -12.911  -7.426   7.601 1.00 . A A . 1525 ILE N    1 1 
        9 19338 1 1  18 ILE O    O -13.501  -5.964   5.125 1.00 . A A . 1525 ILE O    1 1 
        9 19339 1 1  19 SER C    C -14.689  -2.824   4.801 1.00 . A A . 1526 SER C    1 1 
        9 19340 1 1  19 SER CA   C -15.372  -3.963   5.551 1.00 . A A . 1526 SER CA   1 1 
        9 19341 1 1  19 SER CB   C -16.660  -3.459   6.205 1.00 . A A . 1526 SER CB   1 1 
        9 19342 1 1  19 SER H    H -14.523  -4.194   7.476 1.00 . A A . 1526 SER H    1 1 
        9 19343 1 1  19 SER HA   H -15.617  -4.744   4.848 1.00 . A A . 1526 SER HA   1 1 
        9 19344 1 1  19 SER HB2  H -17.318  -3.066   5.445 1.00 . A A . 1526 SER HB2  1 1 
        9 19345 1 1  19 SER HB3  H -17.147  -4.279   6.714 1.00 . A A . 1526 SER HB3  1 1 
        9 19346 1 1  19 SER HG   H -17.015  -2.493   7.872 1.00 . A A . 1526 SER HG   1 1 
        9 19347 1 1  19 SER N    N -14.480  -4.529   6.557 1.00 . A A . 1526 SER N    1 1 
        9 19348 1 1  19 SER O    O -13.510  -2.542   5.020 1.00 . A A . 1526 SER O    1 1 
        9 19349 1 1  19 SER OG   O -16.389  -2.436   7.147 1.00 . A A . 1526 SER OG   1 1 
        9 19350 1 1  20 ALA C    C -14.926   0.236   3.931 1.00 . A A . 1527 ALA C    1 1 
        9 19351 1 1  20 ALA CA   C -14.904  -1.063   3.133 1.00 . A A . 1527 ALA CA   1 1 
        9 19352 1 1  20 ALA CB   C -15.690  -0.904   1.841 1.00 . A A . 1527 ALA CB   1 1 
        9 19353 1 1  20 ALA H    H -16.370  -2.442   3.787 1.00 . A A . 1527 ALA H    1 1 
        9 19354 1 1  20 ALA HA   H -13.881  -1.299   2.877 1.00 . A A . 1527 ALA HA   1 1 
        9 19355 1 1  20 ALA HB1  H -15.248  -0.119   1.245 1.00 . A A . 1527 ALA HB1  1 1 
        9 19356 1 1  20 ALA HB2  H -16.713  -0.648   2.071 1.00 . A A . 1527 ALA HB2  1 1 
        9 19357 1 1  20 ALA HB3  H -15.666  -1.831   1.288 1.00 . A A . 1527 ALA HB3  1 1 
        9 19358 1 1  20 ALA N    N -15.437  -2.171   3.916 1.00 . A A . 1527 ALA N    1 1 
        9 19359 1 1  20 ALA O    O -14.522   1.288   3.434 1.00 . A A . 1527 ALA O    1 1 
        9 19360 1 1  21 GLU C    C -14.635   1.129   7.294 1.00 . A A . 1528 GLU C    1 1 
        9 19361 1 1  21 GLU CA   C -15.476   1.327   6.037 1.00 . A A . 1528 GLU CA   1 1 
        9 19362 1 1  21 GLU CB   C -16.929   1.610   6.421 1.00 . A A . 1528 GLU CB   1 1 
        9 19363 1 1  21 GLU CD   C -19.263   2.171   5.634 1.00 . A A . 1528 GLU CD   1 1 
        9 19364 1 1  21 GLU CG   C -17.829   1.890   5.229 1.00 . A A . 1528 GLU CG   1 1 
        9 19365 1 1  21 GLU H    H -15.708  -0.711   5.510 1.00 . A A . 1528 GLU H    1 1 
        9 19366 1 1  21 GLU HA   H -15.087   2.171   5.487 1.00 . A A . 1528 GLU HA   1 1 
        9 19367 1 1  21 GLU HB2  H -17.323   0.755   6.950 1.00 . A A . 1528 GLU HB2  1 1 
        9 19368 1 1  21 GLU HB3  H -16.955   2.469   7.075 1.00 . A A . 1528 GLU HB3  1 1 
        9 19369 1 1  21 GLU HG2  H -17.447   2.748   4.699 1.00 . A A . 1528 GLU HG2  1 1 
        9 19370 1 1  21 GLU HG3  H -17.818   1.029   4.576 1.00 . A A . 1528 GLU HG3  1 1 
        9 19371 1 1  21 GLU N    N -15.400   0.156   5.170 1.00 . A A . 1528 GLU N    1 1 
        9 19372 1 1  21 GLU O    O -14.380   2.077   8.037 1.00 . A A . 1528 GLU O    1 1 
        9 19373 1 1  21 GLU OE1  O -20.053   1.208   5.728 1.00 . A A . 1528 GLU OE1  1 1 
        9 19374 1 1  21 GLU OE2  O -19.596   3.354   5.859 1.00 . A A . 1528 GLU OE2  1 1 
        9 19375 1 1  22 THR C    C -11.918  -0.148   8.426 1.00 . A A . 1529 THR C    1 1 
        9 19376 1 1  22 THR CA   C -13.393  -0.429   8.693 1.00 . A A . 1529 THR CA   1 1 
        9 19377 1 1  22 THR CB   C -13.560  -1.903   9.105 1.00 . A A . 1529 THR CB   1 1 
        9 19378 1 1  22 THR CG2  C -12.715  -2.226  10.329 1.00 . A A . 1529 THR CG2  1 1 
        9 19379 1 1  22 THR H    H -14.442  -0.820   6.897 1.00 . A A . 1529 THR H    1 1 
        9 19380 1 1  22 THR HA   H -13.725   0.194   9.512 1.00 . A A . 1529 THR HA   1 1 
        9 19381 1 1  22 THR HB   H -13.235  -2.529   8.287 1.00 . A A . 1529 THR HB   1 1 
        9 19382 1 1  22 THR HG1  H -15.039  -2.381  10.320 1.00 . A A . 1529 THR HG1  1 1 
        9 19383 1 1  22 THR HG21 H -11.674  -2.050  10.104 1.00 . A A . 1529 THR HG21 1 1 
        9 19384 1 1  22 THR HG22 H -12.855  -3.261  10.600 1.00 . A A . 1529 THR HG22 1 1 
        9 19385 1 1  22 THR HG23 H -13.017  -1.594  11.151 1.00 . A A . 1529 THR HG23 1 1 
        9 19386 1 1  22 THR N    N -14.206  -0.107   7.526 1.00 . A A . 1529 THR N    1 1 
        9 19387 1 1  22 THR O    O -11.187   0.290   9.316 1.00 . A A . 1529 THR O    1 1 
        9 19388 1 1  22 THR OG1  O -14.938  -2.180   9.387 1.00 . A A . 1529 THR OG1  1 1 
        9 19389 1 1  23 ARG C    C  -9.880   1.258   6.350 1.00 . A A . 1530 ARG C    1 1 
        9 19390 1 1  23 ARG CA   C -10.095  -0.179   6.812 1.00 . A A . 1530 ARG CA   1 1 
        9 19391 1 1  23 ARG CB   C  -9.684  -1.150   5.703 1.00 . A A . 1530 ARG CB   1 1 
        9 19392 1 1  23 ARG CD   C -10.080  -2.008   3.374 1.00 . A A . 1530 ARG CD   1 1 
        9 19393 1 1  23 ARG CG   C -10.507  -1.006   4.434 1.00 . A A . 1530 ARG CG   1 1 
        9 19394 1 1  23 ARG CZ   C -10.547  -4.396   3.008 1.00 . A A . 1530 ARG CZ   1 1 
        9 19395 1 1  23 ARG H    H -12.113  -0.750   6.529 1.00 . A A . 1530 ARG H    1 1 
        9 19396 1 1  23 ARG HA   H  -9.479  -0.359   7.682 1.00 . A A . 1530 ARG HA   1 1 
        9 19397 1 1  23 ARG HB2  H  -8.647  -0.978   5.456 1.00 . A A . 1530 ARG HB2  1 1 
        9 19398 1 1  23 ARG HB3  H  -9.796  -2.161   6.066 1.00 . A A . 1530 ARG HB3  1 1 
        9 19399 1 1  23 ARG HD2  H -10.674  -1.850   2.487 1.00 . A A . 1530 ARG HD2  1 1 
        9 19400 1 1  23 ARG HD3  H  -9.037  -1.846   3.142 1.00 . A A . 1530 ARG HD3  1 1 
        9 19401 1 1  23 ARG HE   H -10.152  -3.568   4.780 1.00 . A A . 1530 ARG HE   1 1 
        9 19402 1 1  23 ARG HG2  H -11.547  -1.171   4.671 1.00 . A A . 1530 ARG HG2  1 1 
        9 19403 1 1  23 ARG HG3  H -10.378  -0.008   4.044 1.00 . A A . 1530 ARG HG3  1 1 
        9 19404 1 1  23 ARG HH11 H -10.588  -3.260   1.337 1.00 . A A . 1530 ARG HH11 1 1 
        9 19405 1 1  23 ARG HH12 H -10.914  -4.945   1.097 1.00 . A A . 1530 ARG HH12 1 1 
        9 19406 1 1  23 ARG HH21 H -10.580  -5.786   4.475 1.00 . A A . 1530 ARG HH21 1 1 
        9 19407 1 1  23 ARG HH22 H -10.910  -6.380   2.882 1.00 . A A . 1530 ARG HH22 1 1 
        9 19408 1 1  23 ARG N    N -11.484  -0.403   7.195 1.00 . A A . 1530 ARG N    1 1 
        9 19409 1 1  23 ARG NE   N -10.256  -3.386   3.822 1.00 . A A . 1530 ARG NE   1 1 
        9 19410 1 1  23 ARG NH1  N -10.695  -4.183   1.707 1.00 . A A . 1530 ARG NH1  1 1 
        9 19411 1 1  23 ARG NH2  N -10.691  -5.622   3.494 1.00 . A A . 1530 ARG NH2  1 1 
        9 19412 1 1  23 ARG O    O  -8.768   1.780   6.411 1.00 . A A . 1530 ARG O    1 1 
        9 19413 1 1  24 LYS C    C -10.611   4.229   6.566 1.00 . A A . 1531 LYS C    1 1 
        9 19414 1 1  24 LYS CA   C -10.874   3.270   5.411 1.00 . A A . 1531 LYS CA   1 1 
        9 19415 1 1  24 LYS CB   C -12.161   3.667   4.686 1.00 . A A . 1531 LYS CB   1 1 
        9 19416 1 1  24 LYS CD   C -13.405   5.421   3.378 1.00 . A A . 1531 LYS CD   1 1 
        9 19417 1 1  24 LYS CE   C -13.356   6.830   2.813 1.00 . A A . 1531 LYS CE   1 1 
        9 19418 1 1  24 LYS CG   C -12.127   5.079   4.124 1.00 . A A . 1531 LYS CG   1 1 
        9 19419 1 1  24 LYS H    H -11.814   1.427   5.860 1.00 . A A . 1531 LYS H    1 1 
        9 19420 1 1  24 LYS HA   H -10.049   3.333   4.716 1.00 . A A . 1531 LYS HA   1 1 
        9 19421 1 1  24 LYS HB2  H -12.325   2.981   3.868 1.00 . A A . 1531 LYS HB2  1 1 
        9 19422 1 1  24 LYS HB3  H -12.989   3.595   5.377 1.00 . A A . 1531 LYS HB3  1 1 
        9 19423 1 1  24 LYS HD2  H -13.535   4.721   2.566 1.00 . A A . 1531 LYS HD2  1 1 
        9 19424 1 1  24 LYS HD3  H -14.240   5.344   4.059 1.00 . A A . 1531 LYS HD3  1 1 
        9 19425 1 1  24 LYS HE2  H -13.244   7.529   3.629 1.00 . A A . 1531 LYS HE2  1 1 
        9 19426 1 1  24 LYS HE3  H -12.503   6.910   2.153 1.00 . A A . 1531 LYS HE3  1 1 
        9 19427 1 1  24 LYS HG2  H -12.002   5.776   4.940 1.00 . A A . 1531 LYS HG2  1 1 
        9 19428 1 1  24 LYS HG3  H -11.292   5.165   3.445 1.00 . A A . 1531 LYS HG3  1 1 
        9 19429 1 1  24 LYS HZ1  H -15.425   7.076   2.665 1.00 . A A . 1531 LYS HZ1  1 1 
        9 19430 1 1  24 LYS HZ2  H -14.695   6.531   1.239 1.00 . A A . 1531 LYS HZ2  1 1 
        9 19431 1 1  24 LYS HZ3  H -14.537   8.149   1.705 1.00 . A A . 1531 LYS HZ3  1 1 
        9 19432 1 1  24 LYS N    N -10.952   1.894   5.884 1.00 . A A . 1531 LYS N    1 1 
        9 19433 1 1  24 LYS NZ   N -14.589   7.170   2.053 1.00 . A A . 1531 LYS NZ   1 1 
        9 19434 1 1  24 LYS O    O -10.112   5.336   6.365 1.00 . A A . 1531 LYS O    1 1 
        9 19435 1 1  25 GLN C    C  -9.276   5.034   9.068 1.00 . A A . 1532 GLN C    1 1 
        9 19436 1 1  25 GLN CA   C -10.738   4.619   8.965 1.00 . A A . 1532 GLN CA   1 1 
        9 19437 1 1  25 GLN CB   C -11.157   3.858  10.224 1.00 . A A . 1532 GLN CB   1 1 
        9 19438 1 1  25 GLN CD   C -13.535   4.714  10.232 1.00 . A A . 1532 GLN CD   1 1 
        9 19439 1 1  25 GLN CG   C -12.633   3.495  10.254 1.00 . A A . 1532 GLN CG   1 1 
        9 19440 1 1  25 GLN H    H -11.350   2.909   7.877 1.00 . A A . 1532 GLN H    1 1 
        9 19441 1 1  25 GLN HA   H -11.347   5.506   8.869 1.00 . A A . 1532 GLN HA   1 1 
        9 19442 1 1  25 GLN HB2  H -10.583   2.945  10.287 1.00 . A A . 1532 GLN HB2  1 1 
        9 19443 1 1  25 GLN HB3  H -10.941   4.468  11.090 1.00 . A A . 1532 GLN HB3  1 1 
        9 19444 1 1  25 GLN HE21 H -14.945   3.683   9.283 1.00 . A A . 1532 GLN HE21 1 1 
        9 19445 1 1  25 GLN HE22 H -15.325   5.333   9.629 1.00 . A A . 1532 GLN HE22 1 1 
        9 19446 1 1  25 GLN HG2  H -12.857   2.884   9.392 1.00 . A A . 1532 GLN HG2  1 1 
        9 19447 1 1  25 GLN HG3  H -12.834   2.933  11.155 1.00 . A A . 1532 GLN HG3  1 1 
        9 19448 1 1  25 GLN N    N -10.949   3.798   7.779 1.00 . A A . 1532 GLN N    1 1 
        9 19449 1 1  25 GLN NE2  N -14.721   4.561   9.656 1.00 . A A . 1532 GLN NE2  1 1 
        9 19450 1 1  25 GLN O    O  -8.941   6.022   9.723 1.00 . A A . 1532 GLN O    1 1 
        9 19451 1 1  25 GLN OE1  O -13.169   5.780  10.726 1.00 . A A . 1532 GLN OE1  1 1 
        9 19452 1 1  26 THR C    C  -6.613   5.446   7.235 1.00 . A A . 1533 THR C    1 1 
        9 19453 1 1  26 THR CA   C  -6.981   4.550   8.413 1.00 . A A . 1533 THR CA   1 1 
        9 19454 1 1  26 THR CB   C  -6.155   3.252   8.340 1.00 . A A . 1533 THR CB   1 1 
        9 19455 1 1  26 THR CG2  C  -4.666   3.548   8.433 1.00 . A A . 1533 THR CG2  1 1 
        9 19456 1 1  26 THR H    H  -8.742   3.491   7.915 1.00 . A A . 1533 THR H    1 1 
        9 19457 1 1  26 THR HA   H  -6.739   5.059   9.333 1.00 . A A . 1533 THR HA   1 1 
        9 19458 1 1  26 THR HB   H  -6.352   2.768   7.394 1.00 . A A . 1533 THR HB   1 1 
        9 19459 1 1  26 THR HG1  H  -6.346   2.786  10.248 1.00 . A A . 1533 THR HG1  1 1 
        9 19460 1 1  26 THR HG21 H  -4.110   2.623   8.384 1.00 . A A . 1533 THR HG21 1 1 
        9 19461 1 1  26 THR HG22 H  -4.455   4.046   9.368 1.00 . A A . 1533 THR HG22 1 1 
        9 19462 1 1  26 THR HG23 H  -4.374   4.187   7.611 1.00 . A A . 1533 THR HG23 1 1 
        9 19463 1 1  26 THR N    N  -8.410   4.268   8.413 1.00 . A A . 1533 THR N    1 1 
        9 19464 1 1  26 THR O    O  -5.673   6.235   7.311 1.00 . A A . 1533 THR O    1 1 
        9 19465 1 1  26 THR OG1  O  -6.534   2.370   9.403 1.00 . A A . 1533 THR OG1  1 1 
        9 19466 1 1  27 ALA C    C  -7.240   7.607   5.254 1.00 . A A . 1534 ALA C    1 1 
        9 19467 1 1  27 ALA CA   C  -7.123   6.118   4.950 1.00 . A A . 1534 ALA CA   1 1 
        9 19468 1 1  27 ALA CB   C  -8.097   5.726   3.848 1.00 . A A . 1534 ALA CB   1 1 
        9 19469 1 1  27 ALA H    H  -8.100   4.671   6.146 1.00 . A A . 1534 ALA H    1 1 
        9 19470 1 1  27 ALA HA   H  -6.121   5.908   4.604 1.00 . A A . 1534 ALA HA   1 1 
        9 19471 1 1  27 ALA HB1  H  -8.001   4.671   3.642 1.00 . A A . 1534 ALA HB1  1 1 
        9 19472 1 1  27 ALA HB2  H  -7.875   6.289   2.955 1.00 . A A . 1534 ALA HB2  1 1 
        9 19473 1 1  27 ALA HB3  H  -9.106   5.940   4.167 1.00 . A A . 1534 ALA HB3  1 1 
        9 19474 1 1  27 ALA N    N  -7.365   5.319   6.145 1.00 . A A . 1534 ALA N    1 1 
        9 19475 1 1  27 ALA O    O  -6.535   8.429   4.670 1.00 . A A . 1534 ALA O    1 1 
        9 19476 1 1  28 CYS C    C  -7.687   9.631   7.904 1.00 . A A . 1535 CYS C    1 1 
        9 19477 1 1  28 CYS CA   C  -8.351   9.335   6.562 1.00 . A A . 1535 CYS CA   1 1 
        9 19478 1 1  28 CYS CB   C  -9.849   9.636   6.640 1.00 . A A . 1535 CYS CB   1 1 
        9 19479 1 1  28 CYS H    H  -8.668   7.244   6.606 1.00 . A A . 1535 CYS H    1 1 
        9 19480 1 1  28 CYS HA   H  -7.905   9.963   5.805 1.00 . A A . 1535 CYS HA   1 1 
        9 19481 1 1  28 CYS HB2  H -10.324   9.293   5.732 1.00 . A A . 1535 CYS HB2  1 1 
        9 19482 1 1  28 CYS HB3  H -10.271   9.105   7.482 1.00 . A A . 1535 CYS HB3  1 1 
        9 19483 1 1  28 CYS N    N  -8.137   7.946   6.175 1.00 . A A . 1535 CYS N    1 1 
        9 19484 1 1  28 CYS O    O  -7.831  10.722   8.454 1.00 . A A . 1535 CYS O    1 1 
        9 19485 1 1  28 CYS SG   S -10.248  11.401   6.844 1.00 . A A . 1535 CYS SG   1 1 
        9 19486 1 1  29 LYS C    C  -5.242   9.923   9.635 1.00 . A A . 1536 LYS C    1 1 
        9 19487 1 1  29 LYS CA   C  -6.269   8.793   9.701 1.00 . A A . 1536 LYS CA   1 1 
        9 19488 1 1  29 LYS CB   C  -5.585   7.478  10.079 1.00 . A A . 1536 LYS CB   1 1 
        9 19489 1 1  29 LYS CD   C  -4.535   6.058  11.873 1.00 . A A . 1536 LYS CD   1 1 
        9 19490 1 1  29 LYS CE   C  -5.532   4.927  11.671 1.00 . A A . 1536 LYS CE   1 1 
        9 19491 1 1  29 LYS CG   C  -5.143   7.411  11.532 1.00 . A A . 1536 LYS CG   1 1 
        9 19492 1 1  29 LYS H    H  -6.884   7.801   7.935 1.00 . A A . 1536 LYS H    1 1 
        9 19493 1 1  29 LYS HA   H  -7.008   9.035  10.450 1.00 . A A . 1536 LYS HA   1 1 
        9 19494 1 1  29 LYS HB2  H  -6.271   6.664   9.898 1.00 . A A . 1536 LYS HB2  1 1 
        9 19495 1 1  29 LYS HB3  H  -4.714   7.347   9.455 1.00 . A A . 1536 LYS HB3  1 1 
        9 19496 1 1  29 LYS HD2  H  -3.680   5.889  11.236 1.00 . A A . 1536 LYS HD2  1 1 
        9 19497 1 1  29 LYS HD3  H  -4.221   6.066  12.906 1.00 . A A . 1536 LYS HD3  1 1 
        9 19498 1 1  29 LYS HE2  H  -6.409   5.124  12.269 1.00 . A A . 1536 LYS HE2  1 1 
        9 19499 1 1  29 LYS HE3  H  -5.810   4.890  10.627 1.00 . A A . 1536 LYS HE3  1 1 
        9 19500 1 1  29 LYS HG2  H  -4.404   8.180  11.708 1.00 . A A . 1536 LYS HG2  1 1 
        9 19501 1 1  29 LYS HG3  H  -6.000   7.580  12.167 1.00 . A A . 1536 LYS HG3  1 1 
        9 19502 1 1  29 LYS HZ1  H  -4.698   3.620  13.072 1.00 . A A . 1536 LYS HZ1  1 1 
        9 19503 1 1  29 LYS HZ2  H  -4.116   3.399  11.500 1.00 . A A . 1536 LYS HZ2  1 1 
        9 19504 1 1  29 LYS HZ3  H  -5.664   2.855  11.912 1.00 . A A . 1536 LYS HZ3  1 1 
        9 19505 1 1  29 LYS N    N  -6.960   8.647   8.423 1.00 . A A . 1536 LYS N    1 1 
        9 19506 1 1  29 LYS NZ   N  -4.963   3.608  12.066 1.00 . A A . 1536 LYS NZ   1 1 
        9 19507 1 1  29 LYS O    O  -4.521  10.055   8.647 1.00 . A A . 1536 LYS O    1 1 
        9 19508 1 1  30 PRO C    C  -2.797  11.476  10.385 1.00 . A A . 1537 PRO C    1 1 
        9 19509 1 1  30 PRO CA   C  -4.224  11.879  10.748 1.00 . A A . 1537 PRO CA   1 1 
        9 19510 1 1  30 PRO CB   C  -4.296  12.325  12.210 1.00 . A A . 1537 PRO CB   1 1 
        9 19511 1 1  30 PRO CD   C  -5.995  10.670  11.910 1.00 . A A . 1537 PRO CD   1 1 
        9 19512 1 1  30 PRO CG   C  -5.663  11.934  12.653 1.00 . A A . 1537 PRO CG   1 1 
        9 19513 1 1  30 PRO HA   H  -4.539  12.691  10.109 1.00 . A A . 1537 PRO HA   1 1 
        9 19514 1 1  30 PRO HB2  H  -3.534  11.816  12.782 1.00 . A A . 1537 PRO HB2  1 1 
        9 19515 1 1  30 PRO HB3  H  -4.149  13.392  12.272 1.00 . A A . 1537 PRO HB3  1 1 
        9 19516 1 1  30 PRO HD2  H  -5.726   9.805  12.499 1.00 . A A . 1537 PRO HD2  1 1 
        9 19517 1 1  30 PRO HD3  H  -7.046  10.644  11.660 1.00 . A A . 1537 PRO HD3  1 1 
        9 19518 1 1  30 PRO HG2  H  -5.666  11.756  13.718 1.00 . A A . 1537 PRO HG2  1 1 
        9 19519 1 1  30 PRO HG3  H  -6.366  12.714  12.400 1.00 . A A . 1537 PRO HG3  1 1 
        9 19520 1 1  30 PRO N    N  -5.166  10.755  10.691 1.00 . A A . 1537 PRO N    1 1 
        9 19521 1 1  30 PRO O    O  -2.172  12.089   9.521 1.00 . A A . 1537 PRO O    1 1 
        9 19522 1 1  31 GLU C    C  -0.770   9.530   9.345 1.00 . A A . 1538 GLU C    1 1 
        9 19523 1 1  31 GLU CA   C  -0.934   9.964  10.797 1.00 . A A . 1538 GLU CA   1 1 
        9 19524 1 1  31 GLU CB   C  -0.596   8.799  11.731 1.00 . A A . 1538 GLU CB   1 1 
        9 19525 1 1  31 GLU CD   C  -1.150   6.456  12.494 1.00 . A A . 1538 GLU CD   1 1 
        9 19526 1 1  31 GLU CG   C  -1.505   7.594  11.558 1.00 . A A . 1538 GLU CG   1 1 
        9 19527 1 1  31 GLU H    H  -2.837   9.993  11.728 1.00 . A A . 1538 GLU H    1 1 
        9 19528 1 1  31 GLU HA   H  -0.254  10.778  10.993 1.00 . A A . 1538 GLU HA   1 1 
        9 19529 1 1  31 GLU HB2  H   0.420   8.486  11.543 1.00 . A A . 1538 GLU HB2  1 1 
        9 19530 1 1  31 GLU HB3  H  -0.675   9.139  12.753 1.00 . A A . 1538 GLU HB3  1 1 
        9 19531 1 1  31 GLU HG2  H  -2.524   7.897  11.754 1.00 . A A . 1538 GLU HG2  1 1 
        9 19532 1 1  31 GLU HG3  H  -1.425   7.242  10.540 1.00 . A A . 1538 GLU HG3  1 1 
        9 19533 1 1  31 GLU N    N  -2.288  10.443  11.051 1.00 . A A . 1538 GLU N    1 1 
        9 19534 1 1  31 GLU O    O   0.326   9.596   8.789 1.00 . A A . 1538 GLU O    1 1 
        9 19535 1 1  31 GLU OE1  O  -0.324   5.604  12.104 1.00 . A A . 1538 GLU OE1  1 1 
        9 19536 1 1  31 GLU OE2  O  -1.697   6.416  13.615 1.00 . A A . 1538 GLU OE2  1 1 
        9 19537 1 1  32 ILE C    C  -1.993   9.829   6.396 1.00 . A A . 1539 ILE C    1 1 
        9 19538 1 1  32 ILE CA   C  -1.834   8.646   7.345 1.00 . A A . 1539 ILE CA   1 1 
        9 19539 1 1  32 ILE CB   C  -2.939   7.609   7.061 1.00 . A A . 1539 ILE CB   1 1 
        9 19540 1 1  32 ILE CD1  C  -1.514   5.705   7.996 1.00 . A A . 1539 ILE CD1  1 1 
        9 19541 1 1  32 ILE CG1  C  -2.838   6.441   8.048 1.00 . A A . 1539 ILE CG1  1 1 
        9 19542 1 1  32 ILE CG2  C  -2.846   7.110   5.625 1.00 . A A . 1539 ILE CG2  1 1 
        9 19543 1 1  32 ILE H    H  -2.708   9.054   9.228 1.00 . A A . 1539 ILE H    1 1 
        9 19544 1 1  32 ILE HA   H  -0.876   8.179   7.164 1.00 . A A . 1539 ILE HA   1 1 
        9 19545 1 1  32 ILE HB   H  -3.896   8.091   7.185 1.00 . A A . 1539 ILE HB   1 1 
        9 19546 1 1  32 ILE HD11 H  -1.521   4.902   8.717 1.00 . A A . 1539 ILE HD11 1 1 
        9 19547 1 1  32 ILE HD12 H  -0.712   6.390   8.228 1.00 . A A . 1539 ILE HD12 1 1 
        9 19548 1 1  32 ILE HD13 H  -1.368   5.299   7.006 1.00 . A A . 1539 ILE HD13 1 1 
        9 19549 1 1  32 ILE HG12 H  -2.967   6.817   9.052 1.00 . A A . 1539 ILE HG12 1 1 
        9 19550 1 1  32 ILE HG13 H  -3.620   5.729   7.832 1.00 . A A . 1539 ILE HG13 1 1 
        9 19551 1 1  32 ILE HG21 H  -2.917   7.947   4.947 1.00 . A A . 1539 ILE HG21 1 1 
        9 19552 1 1  32 ILE HG22 H  -3.653   6.420   5.431 1.00 . A A . 1539 ILE HG22 1 1 
        9 19553 1 1  32 ILE HG23 H  -1.902   6.608   5.479 1.00 . A A . 1539 ILE HG23 1 1 
        9 19554 1 1  32 ILE N    N  -1.864   9.086   8.734 1.00 . A A . 1539 ILE N    1 1 
        9 19555 1 1  32 ILE O    O  -2.723  10.777   6.687 1.00 . A A . 1539 ILE O    1 1 
        9 19556 1 1  33 ALA C    C  -1.999  10.372   2.973 1.00 . A A . 1540 ALA C    1 1 
        9 19557 1 1  33 ALA CA   C  -1.359  10.838   4.274 1.00 . A A . 1540 ALA CA   1 1 
        9 19558 1 1  33 ALA CB   C   0.038  11.366   3.996 1.00 . A A . 1540 ALA CB   1 1 
        9 19559 1 1  33 ALA H    H  -0.749   8.981   5.083 1.00 . A A . 1540 ALA H    1 1 
        9 19560 1 1  33 ALA HA   H  -1.947  11.643   4.685 1.00 . A A . 1540 ALA HA   1 1 
        9 19561 1 1  33 ALA HB1  H   0.636  10.582   3.551 1.00 . A A . 1540 ALA HB1  1 1 
        9 19562 1 1  33 ALA HB2  H   0.494  11.686   4.921 1.00 . A A . 1540 ALA HB2  1 1 
        9 19563 1 1  33 ALA HB3  H  -0.021  12.202   3.315 1.00 . A A . 1540 ALA HB3  1 1 
        9 19564 1 1  33 ALA N    N  -1.305   9.767   5.262 1.00 . A A . 1540 ALA N    1 1 
        9 19565 1 1  33 ALA O    O  -3.091  10.813   2.614 1.00 . A A . 1540 ALA O    1 1 
        9 19566 1 1  34 TYR C    C  -2.598   7.685   1.162 1.00 . A A . 1541 TYR C    1 1 
        9 19567 1 1  34 TYR CA   C  -1.799   8.972   1.000 1.00 . A A . 1541 TYR CA   1 1 
        9 19568 1 1  34 TYR CB   C  -0.634   8.741   0.035 1.00 . A A . 1541 TYR CB   1 1 
        9 19569 1 1  34 TYR CD1  C   0.243   6.529   0.894 1.00 . A A . 1541 TYR CD1  1 1 
        9 19570 1 1  34 TYR CD2  C   1.745   8.375   0.799 1.00 . A A . 1541 TYR CD2  1 1 
        9 19571 1 1  34 TYR CE1  C   1.250   5.728   1.395 1.00 . A A . 1541 TYR CE1  1 1 
        9 19572 1 1  34 TYR CE2  C   2.759   7.580   1.298 1.00 . A A . 1541 TYR CE2  1 1 
        9 19573 1 1  34 TYR CG   C   0.471   7.865   0.589 1.00 . A A . 1541 TYR CG   1 1 
        9 19574 1 1  34 TYR CZ   C   2.507   6.258   1.594 1.00 . A A . 1541 TYR CZ   1 1 
        9 19575 1 1  34 TYR H    H  -0.455   9.152   2.621 1.00 . A A . 1541 TYR H    1 1 
        9 19576 1 1  34 TYR HA   H  -2.449   9.725   0.578 1.00 . A A . 1541 TYR HA   1 1 
        9 19577 1 1  34 TYR HB2  H  -1.009   8.274  -0.864 1.00 . A A . 1541 TYR HB2  1 1 
        9 19578 1 1  34 TYR HB3  H  -0.197   9.694  -0.220 1.00 . A A . 1541 TYR HB3  1 1 
        9 19579 1 1  34 TYR HD1  H  -0.743   6.118   0.739 1.00 . A A . 1541 TYR HD1  1 1 
        9 19580 1 1  34 TYR HD2  H   1.940   9.412   0.566 1.00 . A A . 1541 TYR HD2  1 1 
        9 19581 1 1  34 TYR HE1  H   1.052   4.692   1.627 1.00 . A A . 1541 TYR HE1  1 1 
        9 19582 1 1  34 TYR HE2  H   3.742   7.995   1.455 1.00 . A A . 1541 TYR HE2  1 1 
        9 19583 1 1  34 TYR HH   H   3.512   4.619   1.633 1.00 . A A . 1541 TYR HH   1 1 
        9 19584 1 1  34 TYR N    N  -1.310   9.479   2.273 1.00 . A A . 1541 TYR N    1 1 
        9 19585 1 1  34 TYR O    O  -2.451   6.960   2.148 1.00 . A A . 1541 TYR O    1 1 
        9 19586 1 1  34 TYR OH   O   3.514   5.463   2.091 1.00 . A A . 1541 TYR OH   1 1 
        9 19587 1 1  35 ALA C    C  -4.516   5.809  -1.299 1.00 . A A . 1542 ALA C    1 1 
        9 19588 1 1  35 ALA CA   C  -4.269   6.224   0.145 1.00 . A A . 1542 ALA CA   1 1 
        9 19589 1 1  35 ALA CB   C  -5.587   6.473   0.866 1.00 . A A . 1542 ALA CB   1 1 
        9 19590 1 1  35 ALA H    H  -3.500   8.052  -0.577 1.00 . A A . 1542 ALA H    1 1 
        9 19591 1 1  35 ALA HA   H  -3.740   5.432   0.658 1.00 . A A . 1542 ALA HA   1 1 
        9 19592 1 1  35 ALA HB1  H  -6.146   7.233   0.340 1.00 . A A . 1542 ALA HB1  1 1 
        9 19593 1 1  35 ALA HB2  H  -5.390   6.804   1.874 1.00 . A A . 1542 ALA HB2  1 1 
        9 19594 1 1  35 ALA HB3  H  -6.161   5.558   0.892 1.00 . A A . 1542 ALA HB3  1 1 
        9 19595 1 1  35 ALA N    N  -3.438   7.419   0.171 1.00 . A A . 1542 ALA N    1 1 
        9 19596 1 1  35 ALA O    O  -5.364   6.385  -1.980 1.00 . A A . 1542 ALA O    1 1 
        9 19597 1 1  36 TYR C    C  -3.514   2.901  -3.308 1.00 . A A . 1543 TYR C    1 1 
        9 19598 1 1  36 TYR CA   C  -3.903   4.366  -3.147 1.00 . A A . 1543 TYR CA   1 1 
        9 19599 1 1  36 TYR CB   C  -3.040   5.237  -4.061 1.00 . A A . 1543 TYR CB   1 1 
        9 19600 1 1  36 TYR CD1  C  -0.795   4.503  -3.150 1.00 . A A . 1543 TYR CD1  1 1 
        9 19601 1 1  36 TYR CD2  C  -1.220   6.840  -3.352 1.00 . A A . 1543 TYR CD2  1 1 
        9 19602 1 1  36 TYR CE1  C   0.465   4.771  -2.651 1.00 . A A . 1543 TYR CE1  1 1 
        9 19603 1 1  36 TYR CE2  C   0.039   7.115  -2.856 1.00 . A A . 1543 TYR CE2  1 1 
        9 19604 1 1  36 TYR CG   C  -1.660   5.531  -3.509 1.00 . A A . 1543 TYR CG   1 1 
        9 19605 1 1  36 TYR CZ   C   0.878   6.078  -2.507 1.00 . A A . 1543 TYR CZ   1 1 
        9 19606 1 1  36 TYR H    H  -3.109   4.390  -1.182 1.00 . A A . 1543 TYR H    1 1 
        9 19607 1 1  36 TYR HA   H  -4.937   4.484  -3.432 1.00 . A A . 1543 TYR HA   1 1 
        9 19608 1 1  36 TYR HB2  H  -2.915   4.736  -5.008 1.00 . A A . 1543 TYR HB2  1 1 
        9 19609 1 1  36 TYR HB3  H  -3.539   6.181  -4.222 1.00 . A A . 1543 TYR HB3  1 1 
        9 19610 1 1  36 TYR HD1  H  -1.121   3.480  -3.265 1.00 . A A . 1543 TYR HD1  1 1 
        9 19611 1 1  36 TYR HD2  H  -1.879   7.651  -3.626 1.00 . A A . 1543 TYR HD2  1 1 
        9 19612 1 1  36 TYR HE1  H   1.121   3.958  -2.378 1.00 . A A . 1543 TYR HE1  1 1 
        9 19613 1 1  36 TYR HE2  H   0.362   8.140  -2.743 1.00 . A A . 1543 TYR HE2  1 1 
        9 19614 1 1  36 TYR HH   H   2.776   5.779  -2.439 1.00 . A A . 1543 TYR HH   1 1 
        9 19615 1 1  36 TYR N    N  -3.766   4.821  -1.770 1.00 . A A . 1543 TYR N    1 1 
        9 19616 1 1  36 TYR O    O  -3.121   2.239  -2.347 1.00 . A A . 1543 TYR O    1 1 
        9 19617 1 1  36 TYR OH   O   2.133   6.350  -2.012 1.00 . A A . 1543 TYR OH   1 1 
        9 19618 1 1  37 LYS C    C  -2.099   0.952  -5.806 1.00 . A A . 1544 LYS C    1 1 
        9 19619 1 1  37 LYS CA   C  -3.284   1.020  -4.845 1.00 . A A . 1544 LYS CA   1 1 
        9 19620 1 1  37 LYS CB   C  -4.488   0.293  -5.448 1.00 . A A . 1544 LYS CB   1 1 
        9 19621 1 1  37 LYS CD   C  -6.159   0.120  -7.316 1.00 . A A . 1544 LYS CD   1 1 
        9 19622 1 1  37 LYS CE   C  -6.740   0.798  -8.545 1.00 . A A . 1544 LYS CE   1 1 
        9 19623 1 1  37 LYS CG   C  -4.972   0.891  -6.759 1.00 . A A . 1544 LYS CG   1 1 
        9 19624 1 1  37 LYS H    H  -3.940   2.989  -5.262 1.00 . A A . 1544 LYS H    1 1 
        9 19625 1 1  37 LYS HA   H  -3.008   0.536  -3.921 1.00 . A A . 1544 LYS HA   1 1 
        9 19626 1 1  37 LYS HB2  H  -4.220  -0.737  -5.626 1.00 . A A . 1544 LYS HB2  1 1 
        9 19627 1 1  37 LYS HB3  H  -5.304   0.326  -4.740 1.00 . A A . 1544 LYS HB3  1 1 
        9 19628 1 1  37 LYS HD2  H  -5.835  -0.874  -7.584 1.00 . A A . 1544 LYS HD2  1 1 
        9 19629 1 1  37 LYS HD3  H  -6.924   0.059  -6.556 1.00 . A A . 1544 LYS HD3  1 1 
        9 19630 1 1  37 LYS HE2  H  -7.578   0.214  -8.899 1.00 . A A . 1544 LYS HE2  1 1 
        9 19631 1 1  37 LYS HE3  H  -7.082   1.785  -8.270 1.00 . A A . 1544 LYS HE3  1 1 
        9 19632 1 1  37 LYS HG2  H  -5.268   1.916  -6.588 1.00 . A A . 1544 LYS HG2  1 1 
        9 19633 1 1  37 LYS HG3  H  -4.166   0.860  -7.476 1.00 . A A . 1544 LYS HG3  1 1 
        9 19634 1 1  37 LYS HZ1  H  -4.938   1.505  -9.328 1.00 . A A . 1544 LYS HZ1  1 1 
        9 19635 1 1  37 LYS HZ2  H  -6.175   1.368 -10.473 1.00 . A A . 1544 LYS HZ2  1 1 
        9 19636 1 1  37 LYS HZ3  H  -5.387  -0.020  -9.910 1.00 . A A . 1544 LYS HZ3  1 1 
        9 19637 1 1  37 LYS N    N  -3.623   2.405  -4.540 1.00 . A A . 1544 LYS N    1 1 
        9 19638 1 1  37 LYS NZ   N  -5.740   0.922  -9.641 1.00 . A A . 1544 LYS NZ   1 1 
        9 19639 1 1  37 LYS O    O  -1.988   1.759  -6.733 1.00 . A A . 1544 LYS O    1 1 
        9 19640 1 1  38 VAL C    C   0.234  -1.657  -6.710 1.00 . A A . 1545 VAL C    1 1 
        9 19641 1 1  38 VAL CA   C  -0.036  -0.182  -6.418 1.00 . A A . 1545 VAL CA   1 1 
        9 19642 1 1  38 VAL CB   C   1.212   0.431  -5.753 1.00 . A A . 1545 VAL CB   1 1 
        9 19643 1 1  38 VAL CG1  C   0.944   1.866  -5.329 1.00 . A A . 1545 VAL CG1  1 1 
        9 19644 1 1  38 VAL CG2  C   1.655  -0.408  -4.563 1.00 . A A . 1545 VAL CG2  1 1 
        9 19645 1 1  38 VAL H    H  -1.366  -0.636  -4.838 1.00 . A A . 1545 VAL H    1 1 
        9 19646 1 1  38 VAL HA   H  -0.213   0.336  -7.351 1.00 . A A . 1545 VAL HA   1 1 
        9 19647 1 1  38 VAL HB   H   2.015   0.438  -6.476 1.00 . A A . 1545 VAL HB   1 1 
        9 19648 1 1  38 VAL HG11 H   0.131   1.885  -4.617 1.00 . A A . 1545 VAL HG11 1 1 
        9 19649 1 1  38 VAL HG12 H   0.677   2.454  -6.194 1.00 . A A . 1545 VAL HG12 1 1 
        9 19650 1 1  38 VAL HG13 H   1.831   2.280  -4.873 1.00 . A A . 1545 VAL HG13 1 1 
        9 19651 1 1  38 VAL HG21 H   2.527   0.042  -4.110 1.00 . A A . 1545 VAL HG21 1 1 
        9 19652 1 1  38 VAL HG22 H   1.898  -1.406  -4.896 1.00 . A A . 1545 VAL HG22 1 1 
        9 19653 1 1  38 VAL HG23 H   0.856  -0.455  -3.839 1.00 . A A . 1545 VAL HG23 1 1 
        9 19654 1 1  38 VAL N    N  -1.216  -0.016  -5.581 1.00 . A A . 1545 VAL N    1 1 
        9 19655 1 1  38 VAL O    O  -0.472  -2.537  -6.216 1.00 . A A . 1545 VAL O    1 1 
        9 19656 1 1  39 SER C    C   3.139  -3.410  -8.045 1.00 . A A . 1546 SER C    1 1 
        9 19657 1 1  39 SER CA   C   1.629  -3.283  -7.874 1.00 . A A . 1546 SER CA   1 1 
        9 19658 1 1  39 SER CB   C   0.928  -3.706  -9.167 1.00 . A A . 1546 SER CB   1 1 
        9 19659 1 1  39 SER H    H   1.778  -1.171  -7.885 1.00 . A A . 1546 SER H    1 1 
        9 19660 1 1  39 SER HA   H   1.312  -3.934  -7.073 1.00 . A A . 1546 SER HA   1 1 
        9 19661 1 1  39 SER HB2  H  -0.128  -3.498  -9.085 1.00 . A A . 1546 SER HB2  1 1 
        9 19662 1 1  39 SER HB3  H   1.340  -3.148  -9.995 1.00 . A A . 1546 SER HB3  1 1 
        9 19663 1 1  39 SER HG   H   0.401  -5.404  -9.987 1.00 . A A . 1546 SER HG   1 1 
        9 19664 1 1  39 SER N    N   1.259  -1.917  -7.518 1.00 . A A . 1546 SER N    1 1 
        9 19665 1 1  39 SER O    O   3.761  -2.619  -8.754 1.00 . A A . 1546 SER O    1 1 
        9 19666 1 1  39 SER OG   O   1.106  -5.089  -9.418 1.00 . A A . 1546 SER OG   1 1 
        9 19667 1 1  40 ILE C    C   5.555  -5.083  -8.881 1.00 . A A . 1547 ILE C    1 1 
        9 19668 1 1  40 ILE CA   C   5.160  -4.638  -7.477 1.00 . A A . 1547 ILE CA   1 1 
        9 19669 1 1  40 ILE CB   C   5.619  -5.702  -6.459 1.00 . A A . 1547 ILE CB   1 1 
        9 19670 1 1  40 ILE CD1  C   5.725  -3.999  -4.560 1.00 . A A . 1547 ILE CD1  1 1 
        9 19671 1 1  40 ILE CG1  C   5.168  -5.321  -5.046 1.00 . A A . 1547 ILE CG1  1 1 
        9 19672 1 1  40 ILE CG2  C   7.131  -5.870  -6.511 1.00 . A A . 1547 ILE CG2  1 1 
        9 19673 1 1  40 ILE H    H   3.175  -5.005  -6.840 1.00 . A A . 1547 ILE H    1 1 
        9 19674 1 1  40 ILE HA   H   5.662  -3.709  -7.248 1.00 . A A . 1547 ILE HA   1 1 
        9 19675 1 1  40 ILE HB   H   5.169  -6.645  -6.731 1.00 . A A . 1547 ILE HB   1 1 
        9 19676 1 1  40 ILE HD11 H   6.805  -4.042  -4.559 1.00 . A A . 1547 ILE HD11 1 1 
        9 19677 1 1  40 ILE HD12 H   5.373  -3.806  -3.558 1.00 . A A . 1547 ILE HD12 1 1 
        9 19678 1 1  40 ILE HD13 H   5.398  -3.207  -5.217 1.00 . A A . 1547 ILE HD13 1 1 
        9 19679 1 1  40 ILE HG12 H   4.090  -5.251  -5.027 1.00 . A A . 1547 ILE HG12 1 1 
        9 19680 1 1  40 ILE HG13 H   5.485  -6.088  -4.354 1.00 . A A . 1547 ILE HG13 1 1 
        9 19681 1 1  40 ILE HG21 H   7.424  -6.182  -7.503 1.00 . A A . 1547 ILE HG21 1 1 
        9 19682 1 1  40 ILE HG22 H   7.434  -6.618  -5.794 1.00 . A A . 1547 ILE HG22 1 1 
        9 19683 1 1  40 ILE HG23 H   7.606  -4.930  -6.275 1.00 . A A . 1547 ILE HG23 1 1 
        9 19684 1 1  40 ILE N    N   3.723  -4.409  -7.392 1.00 . A A . 1547 ILE N    1 1 
        9 19685 1 1  40 ILE O    O   4.946  -5.990  -9.449 1.00 . A A . 1547 ILE O    1 1 
        9 19686 1 1  41 THR C    C   8.565  -4.915 -10.823 1.00 . A A . 1548 THR C    1 1 
        9 19687 1 1  41 THR CA   C   7.047  -4.771 -10.779 1.00 . A A . 1548 THR CA   1 1 
        9 19688 1 1  41 THR CB   C   6.613  -3.702 -11.801 1.00 . A A . 1548 THR CB   1 1 
        9 19689 1 1  41 THR CG2  C   7.079  -2.320 -11.369 1.00 . A A . 1548 THR CG2  1 1 
        9 19690 1 1  41 THR H    H   7.028  -3.731  -8.935 1.00 . A A . 1548 THR H    1 1 
        9 19691 1 1  41 THR HA   H   6.599  -5.712 -11.065 1.00 . A A . 1548 THR HA   1 1 
        9 19692 1 1  41 THR HB   H   5.534  -3.699 -11.859 1.00 . A A . 1548 THR HB   1 1 
        9 19693 1 1  41 THR HG1  H   6.910  -4.909 -13.333 1.00 . A A . 1548 THR HG1  1 1 
        9 19694 1 1  41 THR HG21 H   6.759  -1.588 -12.096 1.00 . A A . 1548 THR HG21 1 1 
        9 19695 1 1  41 THR HG22 H   8.157  -2.309 -11.298 1.00 . A A . 1548 THR HG22 1 1 
        9 19696 1 1  41 THR HG23 H   6.653  -2.080 -10.406 1.00 . A A . 1548 THR HG23 1 1 
        9 19697 1 1  41 THR N    N   6.579  -4.441  -9.438 1.00 . A A . 1548 THR N    1 1 
        9 19698 1 1  41 THR O    O   9.123  -5.378 -11.818 1.00 . A A . 1548 THR O    1 1 
        9 19699 1 1  41 THR OG1  O   7.150  -4.011 -13.093 1.00 . A A . 1548 THR OG1  1 1 
        9 19700 1 1  42 SER C    C  11.149  -4.809  -8.229 1.00 . A A . 1549 SER C    1 1 
        9 19701 1 1  42 SER CA   C  10.684  -4.604  -9.668 1.00 . A A . 1549 SER CA   1 1 
        9 19702 1 1  42 SER CB   C  11.321  -3.339 -10.247 1.00 . A A . 1549 SER CB   1 1 
        9 19703 1 1  42 SER H    H   8.731  -4.154  -8.980 1.00 . A A . 1549 SER H    1 1 
        9 19704 1 1  42 SER HA   H  10.994  -5.454 -10.257 1.00 . A A . 1549 SER HA   1 1 
        9 19705 1 1  42 SER HB2  H  10.984  -2.481  -9.686 1.00 . A A . 1549 SER HB2  1 1 
        9 19706 1 1  42 SER HB3  H  12.396  -3.416 -10.177 1.00 . A A . 1549 SER HB3  1 1 
        9 19707 1 1  42 SER HG   H  10.112  -2.724 -11.661 1.00 . A A . 1549 SER HG   1 1 
        9 19708 1 1  42 SER N    N   9.229  -4.515  -9.742 1.00 . A A . 1549 SER N    1 1 
        9 19709 1 1  42 SER O    O  10.626  -4.190  -7.302 1.00 . A A . 1549 SER O    1 1 
        9 19710 1 1  42 SER OG   O  10.963  -3.165 -11.607 1.00 . A A . 1549 SER OG   1 1 
        9 19711 1 1  43 ILE C    C  14.205  -6.004  -6.760 1.00 . A A . 1550 ILE C    1 1 
        9 19712 1 1  43 ILE CA   C  12.680  -5.972  -6.731 1.00 . A A . 1550 ILE CA   1 1 
        9 19713 1 1  43 ILE CB   C  12.158  -7.320  -6.192 1.00 . A A . 1550 ILE CB   1 1 
        9 19714 1 1  43 ILE CD1  C  10.030  -8.645  -5.731 1.00 . A A . 1550 ILE CD1  1 1 
        9 19715 1 1  43 ILE CG1  C  10.628  -7.314  -6.129 1.00 . A A . 1550 ILE CG1  1 1 
        9 19716 1 1  43 ILE CG2  C  12.751  -7.607  -4.820 1.00 . A A . 1550 ILE CG2  1 1 
        9 19717 1 1  43 ILE H    H  12.512  -6.143  -8.834 1.00 . A A . 1550 ILE H    1 1 
        9 19718 1 1  43 ILE HA   H  12.358  -5.190  -6.058 1.00 . A A . 1550 ILE HA   1 1 
        9 19719 1 1  43 ILE HB   H  12.480  -8.100  -6.866 1.00 . A A . 1550 ILE HB   1 1 
        9 19720 1 1  43 ILE HD11 H   8.954  -8.563  -5.704 1.00 . A A . 1550 ILE HD11 1 1 
        9 19721 1 1  43 ILE HD12 H  10.394  -8.925  -4.752 1.00 . A A . 1550 ILE HD12 1 1 
        9 19722 1 1  43 ILE HD13 H  10.316  -9.399  -6.450 1.00 . A A . 1550 ILE HD13 1 1 
        9 19723 1 1  43 ILE HG12 H  10.308  -6.577  -5.408 1.00 . A A . 1550 ILE HG12 1 1 
        9 19724 1 1  43 ILE HG13 H  10.237  -7.053  -7.102 1.00 . A A . 1550 ILE HG13 1 1 
        9 19725 1 1  43 ILE HG21 H  13.828  -7.654  -4.894 1.00 . A A . 1550 ILE HG21 1 1 
        9 19726 1 1  43 ILE HG22 H  12.375  -8.552  -4.456 1.00 . A A . 1550 ILE HG22 1 1 
        9 19727 1 1  43 ILE HG23 H  12.471  -6.821  -4.135 1.00 . A A . 1550 ILE HG23 1 1 
        9 19728 1 1  43 ILE N    N  12.138  -5.681  -8.053 1.00 . A A . 1550 ILE N    1 1 
        9 19729 1 1  43 ILE O    O  14.804  -6.833  -7.446 1.00 . A A . 1550 ILE O    1 1 
        9 19730 1 1  44 THR C    C  16.817  -5.619  -4.657 1.00 . A A . 1551 THR C    1 1 
        9 19731 1 1  44 THR CA   C  16.283  -5.023  -5.956 1.00 . A A . 1551 THR CA   1 1 
        9 19732 1 1  44 THR CB   C  16.779  -3.569  -6.080 1.00 . A A . 1551 THR CB   1 1 
        9 19733 1 1  44 THR CG2  C  18.298  -3.502  -5.990 1.00 . A A . 1551 THR CG2  1 1 
        9 19734 1 1  44 THR H    H  14.296  -4.463  -5.489 1.00 . A A . 1551 THR H    1 1 
        9 19735 1 1  44 THR HA   H  16.678  -5.587  -6.789 1.00 . A A . 1551 THR HA   1 1 
        9 19736 1 1  44 THR HB   H  16.360  -2.991  -5.268 1.00 . A A . 1551 THR HB   1 1 
        9 19737 1 1  44 THR HG1  H  16.755  -2.147  -7.447 1.00 . A A . 1551 THR HG1  1 1 
        9 19738 1 1  44 THR HG21 H  18.619  -2.473  -6.066 1.00 . A A . 1551 THR HG21 1 1 
        9 19739 1 1  44 THR HG22 H  18.733  -4.075  -6.796 1.00 . A A . 1551 THR HG22 1 1 
        9 19740 1 1  44 THR HG23 H  18.622  -3.911  -5.043 1.00 . A A . 1551 THR HG23 1 1 
        9 19741 1 1  44 THR N    N  14.828  -5.097  -6.013 1.00 . A A . 1551 THR N    1 1 
        9 19742 1 1  44 THR O    O  16.744  -4.993  -3.600 1.00 . A A . 1551 THR O    1 1 
        9 19743 1 1  44 THR OG1  O  16.347  -3.008  -7.325 1.00 . A A . 1551 THR OG1  1 1 
        9 19744 1 1  45 VAL C    C  19.432  -7.502  -3.625 1.00 . A A . 1552 VAL C    1 1 
        9 19745 1 1  45 VAL CA   C  17.906  -7.509  -3.580 1.00 . A A . 1552 VAL CA   1 1 
        9 19746 1 1  45 VAL CB   C  17.400  -8.963  -3.477 1.00 . A A . 1552 VAL CB   1 1 
        9 19747 1 1  45 VAL CG1  C  17.758  -9.750  -4.728 1.00 . A A . 1552 VAL CG1  1 1 
        9 19748 1 1  45 VAL CG2  C  17.960  -9.638  -2.234 1.00 . A A . 1552 VAL CG2  1 1 
        9 19749 1 1  45 VAL H    H  17.375  -7.283  -5.616 1.00 . A A . 1552 VAL H    1 1 
        9 19750 1 1  45 VAL HA   H  17.581  -6.973  -2.699 1.00 . A A . 1552 VAL HA   1 1 
        9 19751 1 1  45 VAL HB   H  16.324  -8.941  -3.390 1.00 . A A . 1552 VAL HB   1 1 
        9 19752 1 1  45 VAL HG11 H  17.378 -10.757  -4.641 1.00 . A A . 1552 VAL HG11 1 1 
        9 19753 1 1  45 VAL HG12 H  18.832  -9.779  -4.842 1.00 . A A . 1552 VAL HG12 1 1 
        9 19754 1 1  45 VAL HG13 H  17.317  -9.273  -5.592 1.00 . A A . 1552 VAL HG13 1 1 
        9 19755 1 1  45 VAL HG21 H  17.631  -9.105  -1.355 1.00 . A A . 1552 VAL HG21 1 1 
        9 19756 1 1  45 VAL HG22 H  19.039  -9.632  -2.276 1.00 . A A . 1552 VAL HG22 1 1 
        9 19757 1 1  45 VAL HG23 H  17.607 -10.659  -2.189 1.00 . A A . 1552 VAL HG23 1 1 
        9 19758 1 1  45 VAL N    N  17.353  -6.832  -4.745 1.00 . A A . 1552 VAL N    1 1 
        9 19759 1 1  45 VAL O    O  20.036  -7.912  -4.617 1.00 . A A . 1552 VAL O    1 1 
        9 19760 1 1  46 GLU C    C  22.035  -7.897  -1.387 1.00 . A A . 1553 GLU C    1 1 
        9 19761 1 1  46 GLU CA   C  21.505  -6.966  -2.473 1.00 . A A . 1553 GLU CA   1 1 
        9 19762 1 1  46 GLU CB   C  21.958  -5.530  -2.204 1.00 . A A . 1553 GLU CB   1 1 
        9 19763 1 1  46 GLU CD   C  24.108  -5.728  -3.516 1.00 . A A . 1553 GLU CD   1 1 
        9 19764 1 1  46 GLU CG   C  23.468  -5.359  -2.192 1.00 . A A . 1553 GLU CG   1 1 
        9 19765 1 1  46 GLU H    H  19.518  -6.713  -1.788 1.00 . A A . 1553 GLU H    1 1 
        9 19766 1 1  46 GLU HA   H  21.899  -7.285  -3.427 1.00 . A A . 1553 GLU HA   1 1 
        9 19767 1 1  46 GLU HB2  H  21.550  -4.887  -2.970 1.00 . A A . 1553 GLU HB2  1 1 
        9 19768 1 1  46 GLU HB3  H  21.574  -5.217  -1.244 1.00 . A A . 1553 GLU HB3  1 1 
        9 19769 1 1  46 GLU HG2  H  23.699  -4.327  -1.974 1.00 . A A . 1553 GLU HG2  1 1 
        9 19770 1 1  46 GLU HG3  H  23.883  -5.990  -1.420 1.00 . A A . 1553 GLU HG3  1 1 
        9 19771 1 1  46 GLU N    N  20.050  -7.028  -2.548 1.00 . A A . 1553 GLU N    1 1 
        9 19772 1 1  46 GLU O    O  22.691  -8.897  -1.679 1.00 . A A . 1553 GLU O    1 1 
        9 19773 1 1  46 GLU OE1  O  24.228  -4.841  -4.386 1.00 . A A . 1553 GLU OE1  1 1 
        9 19774 1 1  46 GLU OE2  O  24.489  -6.906  -3.682 1.00 . A A . 1553 GLU OE2  1 1 
        9 19775 1 1  47 ASN C    C  21.461  -7.966   2.273 1.00 . A A . 1554 ASN C    1 1 
        9 19776 1 1  47 ASN CA   C  22.194  -8.367   0.997 1.00 . A A . 1554 ASN CA   1 1 
        9 19777 1 1  47 ASN CB   C  23.704  -8.218   1.194 1.00 . A A . 1554 ASN CB   1 1 
        9 19778 1 1  47 ASN CG   C  24.221  -9.040   2.356 1.00 . A A . 1554 ASN CG   1 1 
        9 19779 1 1  47 ASN H    H  21.219  -6.752   0.036 1.00 . A A . 1554 ASN H    1 1 
        9 19780 1 1  47 ASN HA   H  21.969  -9.400   0.777 1.00 . A A . 1554 ASN HA   1 1 
        9 19781 1 1  47 ASN HB2  H  24.210  -8.539   0.295 1.00 . A A . 1554 ASN HB2  1 1 
        9 19782 1 1  47 ASN HB3  H  23.935  -7.179   1.380 1.00 . A A . 1554 ASN HB3  1 1 
        9 19783 1 1  47 ASN HD21 H  25.664  -7.714   2.686 1.00 . A A . 1554 ASN HD21 1 1 
        9 19784 1 1  47 ASN HD22 H  25.637  -9.073   3.753 1.00 . A A . 1554 ASN HD22 1 1 
        9 19785 1 1  47 ASN N    N  21.746  -7.562  -0.133 1.00 . A A . 1554 ASN N    1 1 
        9 19786 1 1  47 ASN ND2  N  25.281  -8.561   2.997 1.00 . A A . 1554 ASN ND2  1 1 
        9 19787 1 1  47 ASN O    O  20.745  -8.771   2.869 1.00 . A A . 1554 ASN O    1 1 
        9 19788 1 1  47 ASN OD1  O  23.674 -10.096   2.676 1.00 . A A . 1554 ASN OD1  1 1 
        9 19789 1 1  48 VAL C    C  19.883  -5.230   3.549 1.00 . A A . 1555 VAL C    1 1 
        9 19790 1 1  48 VAL CA   C  21.004  -6.206   3.890 1.00 . A A . 1555 VAL CA   1 1 
        9 19791 1 1  48 VAL CB   C  22.016  -5.504   4.816 1.00 . A A . 1555 VAL CB   1 1 
        9 19792 1 1  48 VAL CG1  C  22.878  -6.530   5.538 1.00 . A A . 1555 VAL CG1  1 1 
        9 19793 1 1  48 VAL CG2  C  22.882  -4.533   4.029 1.00 . A A . 1555 VAL CG2  1 1 
        9 19794 1 1  48 VAL H    H  22.229  -6.123   2.168 1.00 . A A . 1555 VAL H    1 1 
        9 19795 1 1  48 VAL HA   H  20.583  -7.045   4.424 1.00 . A A . 1555 VAL HA   1 1 
        9 19796 1 1  48 VAL HB   H  21.467  -4.943   5.557 1.00 . A A . 1555 VAL HB   1 1 
        9 19797 1 1  48 VAL HG11 H  22.250  -7.165   6.145 1.00 . A A . 1555 VAL HG11 1 1 
        9 19798 1 1  48 VAL HG12 H  23.591  -6.020   6.169 1.00 . A A . 1555 VAL HG12 1 1 
        9 19799 1 1  48 VAL HG13 H  23.405  -7.132   4.812 1.00 . A A . 1555 VAL HG13 1 1 
        9 19800 1 1  48 VAL HG21 H  23.581  -4.052   4.698 1.00 . A A . 1555 VAL HG21 1 1 
        9 19801 1 1  48 VAL HG22 H  22.254  -3.785   3.567 1.00 . A A . 1555 VAL HG22 1 1 
        9 19802 1 1  48 VAL HG23 H  23.424  -5.069   3.265 1.00 . A A . 1555 VAL HG23 1 1 
        9 19803 1 1  48 VAL N    N  21.646  -6.716   2.686 1.00 . A A . 1555 VAL N    1 1 
        9 19804 1 1  48 VAL O    O  18.768  -5.344   4.060 1.00 . A A . 1555 VAL O    1 1 
        9 19805 1 1  49 PHE C    C  18.539  -3.676   0.965 1.00 . A A . 1556 PHE C    1 1 
        9 19806 1 1  49 PHE CA   C  19.215  -3.271   2.269 1.00 . A A . 1556 PHE CA   1 1 
        9 19807 1 1  49 PHE CB   C  19.905  -1.921   2.091 1.00 . A A . 1556 PHE CB   1 1 
        9 19808 1 1  49 PHE CD1  C  18.863  -0.204   3.590 1.00 . A A . 1556 PHE CD1  1 1 
        9 19809 1 1  49 PHE CD2  C  20.959  -1.143   4.231 1.00 . A A . 1556 PHE CD2  1 1 
        9 19810 1 1  49 PHE CE1  C  18.863   0.581   4.727 1.00 . A A . 1556 PHE CE1  1 1 
        9 19811 1 1  49 PHE CE2  C  20.965  -0.360   5.370 1.00 . A A . 1556 PHE CE2  1 1 
        9 19812 1 1  49 PHE CG   C  19.909  -1.072   3.329 1.00 . A A . 1556 PHE CG   1 1 
        9 19813 1 1  49 PHE CZ   C  19.916   0.503   5.617 1.00 . A A . 1556 PHE CZ   1 1 
        9 19814 1 1  49 PHE H    H  21.091  -4.232   2.310 1.00 . A A . 1556 PHE H    1 1 
        9 19815 1 1  49 PHE HA   H  18.468  -3.187   3.045 1.00 . A A . 1556 PHE HA   1 1 
        9 19816 1 1  49 PHE HB2  H  20.933  -2.087   1.801 1.00 . A A . 1556 PHE HB2  1 1 
        9 19817 1 1  49 PHE HB3  H  19.404  -1.372   1.312 1.00 . A A . 1556 PHE HB3  1 1 
        9 19818 1 1  49 PHE HD1  H  18.039  -0.142   2.894 1.00 . A A . 1556 PHE HD1  1 1 
        9 19819 1 1  49 PHE HD2  H  21.780  -1.817   4.037 1.00 . A A . 1556 PHE HD2  1 1 
        9 19820 1 1  49 PHE HE1  H  18.040   1.254   4.919 1.00 . A A . 1556 PHE HE1  1 1 
        9 19821 1 1  49 PHE HE2  H  21.789  -0.423   6.065 1.00 . A A . 1556 PHE HE2  1 1 
        9 19822 1 1  49 PHE HZ   H  19.918   1.116   6.507 1.00 . A A . 1556 PHE HZ   1 1 
        9 19823 1 1  49 PHE N    N  20.188  -4.270   2.683 1.00 . A A . 1556 PHE N    1 1 
        9 19824 1 1  49 PHE O    O  19.177  -3.728  -0.086 1.00 . A A . 1556 PHE O    1 1 
        9 19825 1 1  50 VAL C    C  15.428  -3.307  -0.480 1.00 . A A . 1557 VAL C    1 1 
        9 19826 1 1  50 VAL CA   C  16.486  -4.353  -0.147 1.00 . A A . 1557 VAL CA   1 1 
        9 19827 1 1  50 VAL CB   C  15.811  -5.729   0.034 1.00 . A A . 1557 VAL CB   1 1 
        9 19828 1 1  50 VAL CG1  C  14.878  -5.715   1.231 1.00 . A A . 1557 VAL CG1  1 1 
        9 19829 1 1  50 VAL CG2  C  15.065  -6.132  -1.230 1.00 . A A . 1557 VAL CG2  1 1 
        9 19830 1 1  50 VAL H    H  16.785  -3.909   1.903 1.00 . A A . 1557 VAL H    1 1 
        9 19831 1 1  50 VAL HA   H  17.179  -4.420  -0.975 1.00 . A A . 1557 VAL HA   1 1 
        9 19832 1 1  50 VAL HB   H  16.580  -6.463   0.219 1.00 . A A . 1557 VAL HB   1 1 
        9 19833 1 1  50 VAL HG11 H  14.107  -4.973   1.079 1.00 . A A . 1557 VAL HG11 1 1 
        9 19834 1 1  50 VAL HG12 H  15.437  -5.472   2.122 1.00 . A A . 1557 VAL HG12 1 1 
        9 19835 1 1  50 VAL HG13 H  14.423  -6.688   1.344 1.00 . A A . 1557 VAL HG13 1 1 
        9 19836 1 1  50 VAL HG21 H  14.601  -7.096  -1.081 1.00 . A A . 1557 VAL HG21 1 1 
        9 19837 1 1  50 VAL HG22 H  15.759  -6.190  -2.055 1.00 . A A . 1557 VAL HG22 1 1 
        9 19838 1 1  50 VAL HG23 H  14.305  -5.397  -1.449 1.00 . A A . 1557 VAL HG23 1 1 
        9 19839 1 1  50 VAL N    N  17.243  -3.963   1.036 1.00 . A A . 1557 VAL N    1 1 
        9 19840 1 1  50 VAL O    O  14.788  -2.752   0.412 1.00 . A A . 1557 VAL O    1 1 
        9 19841 1 1  51 LYS C    C  13.242  -2.682  -3.135 1.00 . A A . 1558 LYS C    1 1 
        9 19842 1 1  51 LYS CA   C  14.284  -2.052  -2.220 1.00 . A A . 1558 LYS CA   1 1 
        9 19843 1 1  51 LYS CB   C  15.005  -0.918  -2.948 1.00 . A A . 1558 LYS CB   1 1 
        9 19844 1 1  51 LYS CD   C  17.057   0.534  -3.089 1.00 . A A . 1558 LYS CD   1 1 
        9 19845 1 1  51 LYS CE   C  18.516   0.630  -2.674 1.00 . A A . 1558 LYS CE   1 1 
        9 19846 1 1  51 LYS CG   C  16.336  -0.553  -2.311 1.00 . A A . 1558 LYS CG   1 1 
        9 19847 1 1  51 LYS H    H  15.789  -3.524  -2.434 1.00 . A A . 1558 LYS H    1 1 
        9 19848 1 1  51 LYS HA   H  13.789  -1.651  -1.349 1.00 . A A . 1558 LYS HA   1 1 
        9 19849 1 1  51 LYS HB2  H  15.187  -1.216  -3.970 1.00 . A A . 1558 LYS HB2  1 1 
        9 19850 1 1  51 LYS HB3  H  14.374  -0.041  -2.943 1.00 . A A . 1558 LYS HB3  1 1 
        9 19851 1 1  51 LYS HD2  H  17.003   0.306  -4.142 1.00 . A A . 1558 LYS HD2  1 1 
        9 19852 1 1  51 LYS HD3  H  16.573   1.481  -2.897 1.00 . A A . 1558 LYS HD3  1 1 
        9 19853 1 1  51 LYS HE2  H  18.936   1.535  -3.087 1.00 . A A . 1558 LYS HE2  1 1 
        9 19854 1 1  51 LYS HE3  H  18.567   0.666  -1.597 1.00 . A A . 1558 LYS HE3  1 1 
        9 19855 1 1  51 LYS HG2  H  16.158  -0.203  -1.305 1.00 . A A . 1558 LYS HG2  1 1 
        9 19856 1 1  51 LYS HG3  H  16.962  -1.433  -2.281 1.00 . A A . 1558 LYS HG3  1 1 
        9 19857 1 1  51 LYS HZ1  H  19.271  -0.589  -4.193 1.00 . A A . 1558 LYS HZ1  1 1 
        9 19858 1 1  51 LYS HZ2  H  18.921  -1.417  -2.761 1.00 . A A . 1558 LYS HZ2  1 1 
        9 19859 1 1  51 LYS HZ3  H  20.299  -0.442  -2.857 1.00 . A A . 1558 LYS HZ3  1 1 
        9 19860 1 1  51 LYS N    N  15.254  -3.042  -1.770 1.00 . A A . 1558 LYS N    1 1 
        9 19861 1 1  51 LYS NZ   N  19.306  -0.536  -3.155 1.00 . A A . 1558 LYS NZ   1 1 
        9 19862 1 1  51 LYS O    O  13.464  -3.752  -3.702 1.00 . A A . 1558 LYS O    1 1 
        9 19863 1 1  52 TYR C    C  10.455  -1.392  -4.991 1.00 . A A . 1559 TYR C    1 1 
        9 19864 1 1  52 TYR CA   C  11.022  -2.506  -4.118 1.00 . A A . 1559 TYR CA   1 1 
        9 19865 1 1  52 TYR CB   C   9.909  -3.111  -3.260 1.00 . A A . 1559 TYR CB   1 1 
        9 19866 1 1  52 TYR CD1  C  10.980  -4.243  -1.274 1.00 . A A . 1559 TYR CD1  1 1 
        9 19867 1 1  52 TYR CD2  C  10.083  -5.616  -3.003 1.00 . A A . 1559 TYR CD2  1 1 
        9 19868 1 1  52 TYR CE1  C  11.368  -5.369  -0.575 1.00 . A A . 1559 TYR CE1  1 1 
        9 19869 1 1  52 TYR CE2  C  10.467  -6.748  -2.310 1.00 . A A . 1559 TYR CE2  1 1 
        9 19870 1 1  52 TYR CG   C  10.332  -4.347  -2.498 1.00 . A A . 1559 TYR CG   1 1 
        9 19871 1 1  52 TYR CZ   C  11.109  -6.619  -1.097 1.00 . A A . 1559 TYR CZ   1 1 
        9 19872 1 1  52 TYR H    H  11.985  -1.164  -2.795 1.00 . A A . 1559 TYR H    1 1 
        9 19873 1 1  52 TYR HA   H  11.429  -3.275  -4.757 1.00 . A A . 1559 TYR HA   1 1 
        9 19874 1 1  52 TYR HB2  H   9.577  -2.376  -2.542 1.00 . A A . 1559 TYR HB2  1 1 
        9 19875 1 1  52 TYR HB3  H   9.081  -3.383  -3.898 1.00 . A A . 1559 TYR HB3  1 1 
        9 19876 1 1  52 TYR HD1  H  11.180  -3.263  -0.867 1.00 . A A . 1559 TYR HD1  1 1 
        9 19877 1 1  52 TYR HD2  H   9.580  -5.713  -3.954 1.00 . A A . 1559 TYR HD2  1 1 
        9 19878 1 1  52 TYR HE1  H  11.870  -5.268   0.375 1.00 . A A . 1559 TYR HE1  1 1 
        9 19879 1 1  52 TYR HE2  H  10.265  -7.726  -2.719 1.00 . A A . 1559 TYR HE2  1 1 
        9 19880 1 1  52 TYR HH   H  11.906  -8.366  -1.006 1.00 . A A . 1559 TYR HH   1 1 
        9 19881 1 1  52 TYR N    N  12.102  -2.012  -3.273 1.00 . A A . 1559 TYR N    1 1 
        9 19882 1 1  52 TYR O    O   9.787  -0.483  -4.497 1.00 . A A . 1559 TYR O    1 1 
        9 19883 1 1  52 TYR OH   O  11.494  -7.744  -0.403 1.00 . A A . 1559 TYR OH   1 1 
        9 19884 1 1  53 LYS C    C   8.859  -0.872  -7.748 1.00 . A A . 1560 LYS C    1 1 
        9 19885 1 1  53 LYS CA   C  10.238  -0.474  -7.234 1.00 . A A . 1560 LYS CA   1 1 
        9 19886 1 1  53 LYS CB   C  11.211  -0.325  -8.405 1.00 . A A . 1560 LYS CB   1 1 
        9 19887 1 1  53 LYS CD   C  12.596   1.535  -7.417 1.00 . A A . 1560 LYS CD   1 1 
        9 19888 1 1  53 LYS CE   C  12.519   2.590  -8.509 1.00 . A A . 1560 LYS CE   1 1 
        9 19889 1 1  53 LYS CG   C  12.604   0.125  -7.990 1.00 . A A . 1560 LYS CG   1 1 
        9 19890 1 1  53 LYS H    H  11.278  -2.211  -6.618 1.00 . A A . 1560 LYS H    1 1 
        9 19891 1 1  53 LYS HA   H  10.160   0.469  -6.716 1.00 . A A . 1560 LYS HA   1 1 
        9 19892 1 1  53 LYS HB2  H  11.300  -1.276  -8.909 1.00 . A A . 1560 LYS HB2  1 1 
        9 19893 1 1  53 LYS HB3  H  10.814   0.402  -9.098 1.00 . A A . 1560 LYS HB3  1 1 
        9 19894 1 1  53 LYS HD2  H  11.740   1.641  -6.767 1.00 . A A . 1560 LYS HD2  1 1 
        9 19895 1 1  53 LYS HD3  H  13.502   1.685  -6.849 1.00 . A A . 1560 LYS HD3  1 1 
        9 19896 1 1  53 LYS HE2  H  12.613   3.566  -8.056 1.00 . A A . 1560 LYS HE2  1 1 
        9 19897 1 1  53 LYS HE3  H  13.335   2.436  -9.199 1.00 . A A . 1560 LYS HE3  1 1 
        9 19898 1 1  53 LYS HG2  H  12.982  -0.555  -7.241 1.00 . A A . 1560 LYS HG2  1 1 
        9 19899 1 1  53 LYS HG3  H  13.251   0.103  -8.855 1.00 . A A . 1560 LYS HG3  1 1 
        9 19900 1 1  53 LYS HZ1  H  11.168   1.634  -9.784 1.00 . A A . 1560 LYS HZ1  1 1 
        9 19901 1 1  53 LYS HZ2  H  11.180   3.317  -9.939 1.00 . A A . 1560 LYS HZ2  1 1 
        9 19902 1 1  53 LYS HZ3  H  10.431   2.597  -8.604 1.00 . A A . 1560 LYS HZ3  1 1 
        9 19903 1 1  53 LYS N    N  10.730  -1.469  -6.288 1.00 . A A . 1560 LYS N    1 1 
        9 19904 1 1  53 LYS NZ   N  11.235   2.530  -9.262 1.00 . A A . 1560 LYS NZ   1 1 
        9 19905 1 1  53 LYS O    O   8.739  -1.700  -8.652 1.00 . A A . 1560 LYS O    1 1 
        9 19906 1 1  54 ALA C    C   5.834   0.536  -8.378 1.00 . A A . 1561 ALA C    1 1 
        9 19907 1 1  54 ALA CA   C   6.451  -0.591  -7.558 1.00 . A A . 1561 ALA CA   1 1 
        9 19908 1 1  54 ALA CB   C   5.603  -0.874  -6.328 1.00 . A A . 1561 ALA CB   1 1 
        9 19909 1 1  54 ALA H    H   7.980   0.376  -6.456 1.00 . A A . 1561 ALA H    1 1 
        9 19910 1 1  54 ALA HA   H   6.473  -1.487  -8.160 1.00 . A A . 1561 ALA HA   1 1 
        9 19911 1 1  54 ALA HB1  H   5.556   0.012  -5.711 1.00 . A A . 1561 ALA HB1  1 1 
        9 19912 1 1  54 ALA HB2  H   6.046  -1.681  -5.763 1.00 . A A . 1561 ALA HB2  1 1 
        9 19913 1 1  54 ALA HB3  H   4.606  -1.153  -6.634 1.00 . A A . 1561 ALA HB3  1 1 
        9 19914 1 1  54 ALA N    N   7.821  -0.283  -7.165 1.00 . A A . 1561 ALA N    1 1 
        9 19915 1 1  54 ALA O    O   6.398   1.626  -8.482 1.00 . A A . 1561 ALA O    1 1 
        9 19916 1 1  55 THR C    C   2.629   1.614  -9.136 1.00 . A A . 1562 THR C    1 1 
        9 19917 1 1  55 THR CA   C   3.963   1.239  -9.772 1.00 . A A . 1562 THR CA   1 1 
        9 19918 1 1  55 THR CB   C   3.713   0.705 -11.197 1.00 . A A . 1562 THR CB   1 1 
        9 19919 1 1  55 THR CG2  C   2.656   1.531 -11.918 1.00 . A A . 1562 THR CG2  1 1 
        9 19920 1 1  55 THR H    H   4.280  -0.630  -8.837 1.00 . A A . 1562 THR H    1 1 
        9 19921 1 1  55 THR HA   H   4.580   2.124  -9.844 1.00 . A A . 1562 THR HA   1 1 
        9 19922 1 1  55 THR HB   H   3.361  -0.315 -11.125 1.00 . A A . 1562 THR HB   1 1 
        9 19923 1 1  55 THR HG1  H   5.603   0.217 -11.481 1.00 . A A . 1562 THR HG1  1 1 
        9 19924 1 1  55 THR HG21 H   2.944   2.572 -11.912 1.00 . A A . 1562 THR HG21 1 1 
        9 19925 1 1  55 THR HG22 H   1.707   1.416 -11.416 1.00 . A A . 1562 THR HG22 1 1 
        9 19926 1 1  55 THR HG23 H   2.566   1.188 -12.939 1.00 . A A . 1562 THR HG23 1 1 
        9 19927 1 1  55 THR N    N   4.672   0.260  -8.959 1.00 . A A . 1562 THR N    1 1 
        9 19928 1 1  55 THR O    O   1.838   0.745  -8.769 1.00 . A A . 1562 THR O    1 1 
        9 19929 1 1  55 THR OG1  O   4.934   0.721 -11.947 1.00 . A A . 1562 THR OG1  1 1 
        9 19930 1 1  56 LEU C    C  -0.021   3.220  -9.380 1.00 . A A . 1563 LEU C    1 1 
        9 19931 1 1  56 LEU CA   C   1.150   3.411  -8.420 1.00 . A A . 1563 LEU CA   1 1 
        9 19932 1 1  56 LEU CB   C   1.308   4.890  -8.051 1.00 . A A . 1563 LEU CB   1 1 
        9 19933 1 1  56 LEU CD1  C  -0.704   4.735  -6.557 1.00 . A A . 1563 LEU CD1  1 1 
        9 19934 1 1  56 LEU CD2  C   0.389   6.946  -6.958 1.00 . A A . 1563 LEU CD2  1 1 
        9 19935 1 1  56 LEU CG   C   0.039   5.595  -7.567 1.00 . A A . 1563 LEU CG   1 1 
        9 19936 1 1  56 LEU H    H   3.058   3.556  -9.322 1.00 . A A . 1563 LEU H    1 1 
        9 19937 1 1  56 LEU HA   H   0.960   2.844  -7.523 1.00 . A A . 1563 LEU HA   1 1 
        9 19938 1 1  56 LEU HB2  H   2.053   4.964  -7.273 1.00 . A A . 1563 LEU HB2  1 1 
        9 19939 1 1  56 LEU HB3  H   1.674   5.417  -8.921 1.00 . A A . 1563 LEU HB3  1 1 
        9 19940 1 1  56 LEU HD11 H  -0.980   3.797  -7.018 1.00 . A A . 1563 LEU HD11 1 1 
        9 19941 1 1  56 LEU HD12 H  -1.594   5.251  -6.231 1.00 . A A . 1563 LEU HD12 1 1 
        9 19942 1 1  56 LEU HD13 H  -0.067   4.543  -5.708 1.00 . A A . 1563 LEU HD13 1 1 
        9 19943 1 1  56 LEU HD21 H   1.093   6.807  -6.152 1.00 . A A . 1563 LEU HD21 1 1 
        9 19944 1 1  56 LEU HD22 H  -0.508   7.412  -6.576 1.00 . A A . 1563 LEU HD22 1 1 
        9 19945 1 1  56 LEU HD23 H   0.827   7.580  -7.715 1.00 . A A . 1563 LEU HD23 1 1 
        9 19946 1 1  56 LEU HG   H  -0.616   5.766  -8.408 1.00 . A A . 1563 LEU HG   1 1 
        9 19947 1 1  56 LEU N    N   2.387   2.913  -9.009 1.00 . A A . 1563 LEU N    1 1 
        9 19948 1 1  56 LEU O    O  -0.263   4.053 -10.248 1.00 . A A . 1563 LEU O    1 1 
        9 19949 1 1  57 LEU C    C  -2.827   3.004 -10.210 1.00 . A A . 1564 LEU C    1 1 
        9 19950 1 1  57 LEU CA   C  -1.887   1.814 -10.078 1.00 . A A . 1564 LEU CA   1 1 
        9 19951 1 1  57 LEU CB   C  -2.653   0.601  -9.546 1.00 . A A . 1564 LEU CB   1 1 
        9 19952 1 1  57 LEU CD1  C  -0.643  -0.884  -9.756 1.00 . A A . 1564 LEU CD1  1 1 
        9 19953 1 1  57 LEU CD2  C  -2.900  -1.886  -9.356 1.00 . A A . 1564 LEU CD2  1 1 
        9 19954 1 1  57 LEU CG   C  -2.134  -0.756 -10.025 1.00 . A A . 1564 LEU CG   1 1 
        9 19955 1 1  57 LEU H    H  -0.529   1.506  -8.480 1.00 . A A . 1564 LEU H    1 1 
        9 19956 1 1  57 LEU HA   H  -1.496   1.575 -11.056 1.00 . A A . 1564 LEU HA   1 1 
        9 19957 1 1  57 LEU HB2  H  -2.609   0.619  -8.467 1.00 . A A . 1564 LEU HB2  1 1 
        9 19958 1 1  57 LEU HB3  H  -3.686   0.694  -9.848 1.00 . A A . 1564 LEU HB3  1 1 
        9 19959 1 1  57 LEU HD11 H  -0.289  -1.831 -10.135 1.00 . A A . 1564 LEU HD11 1 1 
        9 19960 1 1  57 LEU HD12 H  -0.465  -0.833  -8.692 1.00 . A A . 1564 LEU HD12 1 1 
        9 19961 1 1  57 LEU HD13 H  -0.118  -0.080 -10.247 1.00 . A A . 1564 LEU HD13 1 1 
        9 19962 1 1  57 LEU HD21 H  -2.523  -2.835  -9.708 1.00 . A A . 1564 LEU HD21 1 1 
        9 19963 1 1  57 LEU HD22 H  -3.949  -1.804  -9.601 1.00 . A A . 1564 LEU HD22 1 1 
        9 19964 1 1  57 LEU HD23 H  -2.774  -1.822  -8.286 1.00 . A A . 1564 LEU HD23 1 1 
        9 19965 1 1  57 LEU HG   H  -2.286  -0.836 -11.091 1.00 . A A . 1564 LEU HG   1 1 
        9 19966 1 1  57 LEU N    N  -0.751   2.120  -9.211 1.00 . A A . 1564 LEU N    1 1 
        9 19967 1 1  57 LEU O    O  -3.182   3.404 -11.320 1.00 . A A . 1564 LEU O    1 1 
        9 19968 1 1  58 ASP C    C  -4.166   5.383  -7.711 1.00 . A A . 1565 ASP C    1 1 
        9 19969 1 1  58 ASP CA   C  -4.128   4.715  -9.082 1.00 . A A . 1565 ASP CA   1 1 
        9 19970 1 1  58 ASP CB   C  -5.534   4.269  -9.483 1.00 . A A . 1565 ASP CB   1 1 
        9 19971 1 1  58 ASP CG   C  -6.520   5.421  -9.520 1.00 . A A . 1565 ASP CG   1 1 
        9 19972 1 1  58 ASP H    H  -2.909   3.209  -8.222 1.00 . A A . 1565 ASP H    1 1 
        9 19973 1 1  58 ASP HA   H  -3.760   5.423  -9.813 1.00 . A A . 1565 ASP HA   1 1 
        9 19974 1 1  58 ASP HB2  H  -5.496   3.820 -10.464 1.00 . A A . 1565 ASP HB2  1 1 
        9 19975 1 1  58 ASP HB3  H  -5.888   3.538  -8.770 1.00 . A A . 1565 ASP HB3  1 1 
        9 19976 1 1  58 ASP N    N  -3.226   3.570  -9.078 1.00 . A A . 1565 ASP N    1 1 
        9 19977 1 1  58 ASP O    O  -3.948   4.729  -6.693 1.00 . A A . 1565 ASP O    1 1 
        9 19978 1 1  58 ASP OD1  O  -7.146   5.700  -8.476 1.00 . A A . 1565 ASP OD1  1 1 
        9 19979 1 1  58 ASP OD2  O  -6.667   6.043 -10.593 1.00 . A A . 1565 ASP OD2  1 1 
        9 19980 1 1  59 ILE C    C  -5.948   7.624  -5.954 1.00 . A A . 1566 ILE C    1 1 
        9 19981 1 1  59 ILE CA   C  -4.513   7.439  -6.443 1.00 . A A . 1566 ILE CA   1 1 
        9 19982 1 1  59 ILE CB   C  -3.876   8.835  -6.599 1.00 . A A . 1566 ILE CB   1 1 
        9 19983 1 1  59 ILE CD1  C  -1.750  10.048  -7.294 1.00 . A A . 1566 ILE CD1  1 1 
        9 19984 1 1  59 ILE CG1  C  -2.438   8.714  -7.104 1.00 . A A . 1566 ILE CG1  1 1 
        9 19985 1 1  59 ILE CG2  C  -3.917   9.590  -5.276 1.00 . A A . 1566 ILE CG2  1 1 
        9 19986 1 1  59 ILE H    H  -4.635   7.144  -8.538 1.00 . A A . 1566 ILE H    1 1 
        9 19987 1 1  59 ILE HA   H  -3.953   6.897  -5.696 1.00 . A A . 1566 ILE HA   1 1 
        9 19988 1 1  59 ILE HB   H  -4.456   9.392  -7.320 1.00 . A A . 1566 ILE HB   1 1 
        9 19989 1 1  59 ILE HD11 H  -0.741   9.885  -7.646 1.00 . A A . 1566 ILE HD11 1 1 
        9 19990 1 1  59 ILE HD12 H  -1.722  10.577  -6.353 1.00 . A A . 1566 ILE HD12 1 1 
        9 19991 1 1  59 ILE HD13 H  -2.294  10.633  -8.022 1.00 . A A . 1566 ILE HD13 1 1 
        9 19992 1 1  59 ILE HG12 H  -1.861   8.142  -6.392 1.00 . A A . 1566 ILE HG12 1 1 
        9 19993 1 1  59 ILE HG13 H  -2.439   8.202  -8.055 1.00 . A A . 1566 ILE HG13 1 1 
        9 19994 1 1  59 ILE HG21 H  -3.460  10.561  -5.399 1.00 . A A . 1566 ILE HG21 1 1 
        9 19995 1 1  59 ILE HG22 H  -3.378   9.031  -4.525 1.00 . A A . 1566 ILE HG22 1 1 
        9 19996 1 1  59 ILE HG23 H  -4.944   9.712  -4.963 1.00 . A A . 1566 ILE HG23 1 1 
        9 19997 1 1  59 ILE N    N  -4.455   6.683  -7.693 1.00 . A A . 1566 ILE N    1 1 
        9 19998 1 1  59 ILE O    O  -6.792   8.162  -6.671 1.00 . A A . 1566 ILE O    1 1 
        9 19999 1 1  60 TYR C    C  -7.521   8.514  -3.183 1.00 . A A . 1567 TYR C    1 1 
        9 20000 1 1  60 TYR CA   C  -7.538   7.327  -4.135 1.00 . A A . 1567 TYR CA   1 1 
        9 20001 1 1  60 TYR CB   C  -7.952   6.056  -3.390 1.00 . A A . 1567 TYR CB   1 1 
        9 20002 1 1  60 TYR CD1  C  -9.472   4.772  -4.942 1.00 . A A . 1567 TYR CD1  1 1 
        9 20003 1 1  60 TYR CD2  C  -7.300   3.890  -4.511 1.00 . A A . 1567 TYR CD2  1 1 
        9 20004 1 1  60 TYR CE1  C  -9.747   3.704  -5.772 1.00 . A A . 1567 TYR CE1  1 1 
        9 20005 1 1  60 TYR CE2  C  -7.568   2.817  -5.339 1.00 . A A . 1567 TYR CE2  1 1 
        9 20006 1 1  60 TYR CG   C  -8.246   4.885  -4.299 1.00 . A A . 1567 TYR CG   1 1 
        9 20007 1 1  60 TYR CZ   C  -8.793   2.729  -5.967 1.00 . A A . 1567 TYR CZ   1 1 
        9 20008 1 1  60 TYR H    H  -5.507   6.732  -4.217 1.00 . A A . 1567 TYR H    1 1 
        9 20009 1 1  60 TYR HA   H  -8.244   7.522  -4.930 1.00 . A A . 1567 TYR HA   1 1 
        9 20010 1 1  60 TYR HB2  H  -7.156   5.764  -2.721 1.00 . A A . 1567 TYR HB2  1 1 
        9 20011 1 1  60 TYR HB3  H  -8.843   6.260  -2.814 1.00 . A A . 1567 TYR HB3  1 1 
        9 20012 1 1  60 TYR HD1  H -10.217   5.539  -4.788 1.00 . A A . 1567 TYR HD1  1 1 
        9 20013 1 1  60 TYR HD2  H  -6.341   3.963  -4.018 1.00 . A A . 1567 TYR HD2  1 1 
        9 20014 1 1  60 TYR HE1  H -10.706   3.635  -6.263 1.00 . A A . 1567 TYR HE1  1 1 
        9 20015 1 1  60 TYR HE2  H  -6.820   2.053  -5.492 1.00 . A A . 1567 TYR HE2  1 1 
        9 20016 1 1  60 TYR HH   H  -9.481   1.977  -7.597 1.00 . A A . 1567 TYR HH   1 1 
        9 20017 1 1  60 TYR N    N  -6.216   7.175  -4.732 1.00 . A A . 1567 TYR N    1 1 
        9 20018 1 1  60 TYR O    O  -8.561   9.083  -2.847 1.00 . A A . 1567 TYR O    1 1 
        9 20019 1 1  60 TYR OH   O  -9.064   1.662  -6.792 1.00 . A A . 1567 TYR OH   1 1 
        9 20020 1 1  61 LYS C    C  -4.688  10.535  -2.049 1.00 . A A . 1568 LYS C    1 1 
        9 20021 1 1  61 LYS CA   C  -6.102   9.996  -1.856 1.00 . A A . 1568 LYS CA   1 1 
        9 20022 1 1  61 LYS CB   C  -6.317   9.567  -0.402 1.00 . A A . 1568 LYS CB   1 1 
        9 20023 1 1  61 LYS CD   C  -5.497  11.638   0.779 1.00 . A A . 1568 LYS CD   1 1 
        9 20024 1 1  61 LYS CE   C  -5.867  12.776   1.716 1.00 . A A . 1568 LYS CE   1 1 
        9 20025 1 1  61 LYS CG   C  -6.678  10.713   0.533 1.00 . A A . 1568 LYS CG   1 1 
        9 20026 1 1  61 LYS H    H  -5.538   8.359  -3.059 1.00 . A A . 1568 LYS H    1 1 
        9 20027 1 1  61 LYS HA   H  -6.812  10.770  -2.110 1.00 . A A . 1568 LYS HA   1 1 
        9 20028 1 1  61 LYS HB2  H  -7.114   8.840  -0.368 1.00 . A A . 1568 LYS HB2  1 1 
        9 20029 1 1  61 LYS HB3  H  -5.409   9.108  -0.037 1.00 . A A . 1568 LYS HB3  1 1 
        9 20030 1 1  61 LYS HD2  H  -4.693  11.069   1.218 1.00 . A A . 1568 LYS HD2  1 1 
        9 20031 1 1  61 LYS HD3  H  -5.175  12.053  -0.164 1.00 . A A . 1568 LYS HD3  1 1 
        9 20032 1 1  61 LYS HE2  H  -5.002  13.409   1.853 1.00 . A A . 1568 LYS HE2  1 1 
        9 20033 1 1  61 LYS HE3  H  -6.665  13.349   1.269 1.00 . A A . 1568 LYS HE3  1 1 
        9 20034 1 1  61 LYS HG2  H  -7.482  11.282   0.091 1.00 . A A . 1568 LYS HG2  1 1 
        9 20035 1 1  61 LYS HG3  H  -7.003  10.303   1.478 1.00 . A A . 1568 LYS HG3  1 1 
        9 20036 1 1  61 LYS HZ1  H  -5.557  11.726   3.495 1.00 . A A . 1568 LYS HZ1  1 1 
        9 20037 1 1  61 LYS HZ2  H  -7.153  11.670   2.936 1.00 . A A . 1568 LYS HZ2  1 1 
        9 20038 1 1  61 LYS HZ3  H  -6.562  13.077   3.664 1.00 . A A . 1568 LYS HZ3  1 1 
        9 20039 1 1  61 LYS N    N  -6.316   8.873  -2.757 1.00 . A A . 1568 LYS N    1 1 
        9 20040 1 1  61 LYS NZ   N  -6.316  12.278   3.045 1.00 . A A . 1568 LYS NZ   1 1 
        9 20041 1 1  61 LYS O    O  -3.712   9.794  -1.917 1.00 . A A . 1568 LYS O    1 1 
        9 20042 1 1  62 THR C    C  -2.274  12.091  -1.525 1.00 . A A . 1569 THR C    1 1 
        9 20043 1 1  62 THR CA   C  -3.289  12.456  -2.603 1.00 . A A . 1569 THR CA   1 1 
        9 20044 1 1  62 THR CB   C  -3.420  13.988  -2.679 1.00 . A A . 1569 THR CB   1 1 
        9 20045 1 1  62 THR CG2  C  -2.178  14.602  -3.306 1.00 . A A . 1569 THR CG2  1 1 
        9 20046 1 1  62 THR H    H  -5.399  12.359  -2.450 1.00 . A A . 1569 THR H    1 1 
        9 20047 1 1  62 THR HA   H  -2.917  12.102  -3.556 1.00 . A A . 1569 THR HA   1 1 
        9 20048 1 1  62 THR HB   H  -3.532  14.377  -1.678 1.00 . A A . 1569 THR HB   1 1 
        9 20049 1 1  62 THR HG1  H  -4.299  14.568  -4.347 1.00 . A A . 1569 THR HG1  1 1 
        9 20050 1 1  62 THR HG21 H  -2.013  14.162  -4.279 1.00 . A A . 1569 THR HG21 1 1 
        9 20051 1 1  62 THR HG22 H  -1.324  14.410  -2.675 1.00 . A A . 1569 THR HG22 1 1 
        9 20052 1 1  62 THR HG23 H  -2.317  15.668  -3.411 1.00 . A A . 1569 THR HG23 1 1 
        9 20053 1 1  62 THR N    N  -4.584  11.822  -2.369 1.00 . A A . 1569 THR N    1 1 
        9 20054 1 1  62 THR O    O  -2.635  11.745  -0.400 1.00 . A A . 1569 THR O    1 1 
        9 20055 1 1  62 THR OG1  O  -4.572  14.343  -3.454 1.00 . A A . 1569 THR OG1  1 1 
        9 20056 1 1  63 GLY C    C   0.590  13.048  -0.201 1.00 . A A . 1570 GLY C    1 1 
        9 20057 1 1  63 GLY CA   C   0.069  11.847  -0.965 1.00 . A A . 1570 GLY CA   1 1 
        9 20058 1 1  63 GLY H    H  -0.779  12.481  -2.792 1.00 . A A . 1570 GLY H    1 1 
        9 20059 1 1  63 GLY HA2  H  -0.296  11.118  -0.256 1.00 . A A . 1570 GLY HA2  1 1 
        9 20060 1 1  63 GLY HA3  H   0.885  11.411  -1.531 1.00 . A A . 1570 GLY HA3  1 1 
        9 20061 1 1  63 GLY N    N  -0.998  12.181  -1.886 1.00 . A A . 1570 GLY N    1 1 
        9 20062 1 1  63 GLY O    O   1.505  12.920   0.613 1.00 . A A . 1570 GLY O    1 1 
        9 20063 1 1  64 GLU C    C   1.907  15.719  -0.044 1.00 . A A . 1571 GLU C    1 1 
        9 20064 1 1  64 GLU CA   C   0.427  15.446   0.210 1.00 . A A . 1571 GLU CA   1 1 
        9 20065 1 1  64 GLU CB   C   0.158  15.359   1.714 1.00 . A A . 1571 GLU CB   1 1 
        9 20066 1 1  64 GLU CD   C  -1.560  15.161   3.556 1.00 . A A . 1571 GLU CD   1 1 
        9 20067 1 1  64 GLU CG   C  -1.313  15.195   2.061 1.00 . A A . 1571 GLU CG   1 1 
        9 20068 1 1  64 GLU H    H  -0.722  14.253  -1.111 1.00 . A A . 1571 GLU H    1 1 
        9 20069 1 1  64 GLU HA   H  -0.151  16.260  -0.202 1.00 . A A . 1571 GLU HA   1 1 
        9 20070 1 1  64 GLU HB2  H   0.697  14.514   2.116 1.00 . A A . 1571 GLU HB2  1 1 
        9 20071 1 1  64 GLU HB3  H   0.518  16.262   2.186 1.00 . A A . 1571 GLU HB3  1 1 
        9 20072 1 1  64 GLU HG2  H  -1.863  16.022   1.638 1.00 . A A . 1571 GLU HG2  1 1 
        9 20073 1 1  64 GLU HG3  H  -1.669  14.269   1.631 1.00 . A A . 1571 GLU HG3  1 1 
        9 20074 1 1  64 GLU N    N   0.007  14.217  -0.457 1.00 . A A . 1571 GLU N    1 1 
        9 20075 1 1  64 GLU O    O   2.498  16.619   0.553 1.00 . A A . 1571 GLU O    1 1 
        9 20076 1 1  64 GLU OE1  O  -1.735  16.244   4.153 1.00 . A A . 1571 GLU OE1  1 1 
        9 20077 1 1  64 GLU OE2  O  -1.580  14.052   4.130 1.00 . A A . 1571 GLU OE2  1 1 
        9 20078 1 1  65 ALA C    C   4.136  14.580  -2.712 1.00 . A A . 1572 ALA C    1 1 
        9 20079 1 1  65 ALA CA   C   3.899  15.069  -1.289 1.00 . A A . 1572 ALA CA   1 1 
        9 20080 1 1  65 ALA CB   C   4.772  14.302  -0.307 1.00 . A A . 1572 ALA CB   1 1 
        9 20081 1 1  65 ALA H    H   1.964  14.235  -1.377 1.00 . A A . 1572 ALA H    1 1 
        9 20082 1 1  65 ALA HA   H   4.158  16.116  -1.229 1.00 . A A . 1572 ALA HA   1 1 
        9 20083 1 1  65 ALA HB1  H   5.812  14.453  -0.555 1.00 . A A . 1572 ALA HB1  1 1 
        9 20084 1 1  65 ALA HB2  H   4.537  13.250  -0.362 1.00 . A A . 1572 ALA HB2  1 1 
        9 20085 1 1  65 ALA HB3  H   4.585  14.660   0.696 1.00 . A A . 1572 ALA HB3  1 1 
        9 20086 1 1  65 ALA N    N   2.493  14.931  -0.937 1.00 . A A . 1572 ALA N    1 1 
        9 20087 1 1  65 ALA O    O   4.737  13.526  -2.930 1.00 . A A . 1572 ALA O    1 1 
        9 20088 1 1  66 VAL C    C   3.203  13.634  -5.384 1.00 . A A . 1573 VAL C    1 1 
        9 20089 1 1  66 VAL CA   C   3.789  15.015  -5.082 1.00 . A A . 1573 VAL CA   1 1 
        9 20090 1 1  66 VAL CB   C   5.263  15.060  -5.519 1.00 . A A . 1573 VAL CB   1 1 
        9 20091 1 1  66 VAL CG1  C   5.416  14.630  -6.972 1.00 . A A . 1573 VAL CG1  1 1 
        9 20092 1 1  66 VAL CG2  C   5.838  16.452  -5.307 1.00 . A A . 1573 VAL CG2  1 1 
        9 20093 1 1  66 VAL H    H   3.198  16.184  -3.433 1.00 . A A . 1573 VAL H    1 1 
        9 20094 1 1  66 VAL HA   H   3.246  15.754  -5.654 1.00 . A A . 1573 VAL HA   1 1 
        9 20095 1 1  66 VAL HB   H   5.815  14.372  -4.900 1.00 . A A . 1573 VAL HB   1 1 
        9 20096 1 1  66 VAL HG11 H   4.845  15.293  -7.606 1.00 . A A . 1573 VAL HG11 1 1 
        9 20097 1 1  66 VAL HG12 H   5.051  13.620  -7.088 1.00 . A A . 1573 VAL HG12 1 1 
        9 20098 1 1  66 VAL HG13 H   6.457  14.672  -7.252 1.00 . A A . 1573 VAL HG13 1 1 
        9 20099 1 1  66 VAL HG21 H   5.278  17.166  -5.892 1.00 . A A . 1573 VAL HG21 1 1 
        9 20100 1 1  66 VAL HG22 H   6.874  16.465  -5.616 1.00 . A A . 1573 VAL HG22 1 1 
        9 20101 1 1  66 VAL HG23 H   5.772  16.713  -4.261 1.00 . A A . 1573 VAL HG23 1 1 
        9 20102 1 1  66 VAL N    N   3.651  15.354  -3.675 1.00 . A A . 1573 VAL N    1 1 
        9 20103 1 1  66 VAL O    O   3.927  12.641  -5.456 1.00 . A A . 1573 VAL O    1 1 
        9 20104 1 1  67 ALA C    C   0.689  12.358  -7.284 1.00 . A A . 1574 ALA C    1 1 
        9 20105 1 1  67 ALA CA   C   1.196  12.331  -5.851 1.00 . A A . 1574 ALA CA   1 1 
        9 20106 1 1  67 ALA CB   C   0.043  12.085  -4.889 1.00 . A A . 1574 ALA CB   1 1 
        9 20107 1 1  67 ALA H    H   1.356  14.402  -5.438 1.00 . A A . 1574 ALA H    1 1 
        9 20108 1 1  67 ALA HA   H   1.904  11.523  -5.743 1.00 . A A . 1574 ALA HA   1 1 
        9 20109 1 1  67 ALA HB1  H  -0.695  12.865  -5.004 1.00 . A A . 1574 ALA HB1  1 1 
        9 20110 1 1  67 ALA HB2  H   0.412  12.085  -3.875 1.00 . A A . 1574 ALA HB2  1 1 
        9 20111 1 1  67 ALA HB3  H  -0.410  11.125  -5.107 1.00 . A A . 1574 ALA HB3  1 1 
        9 20112 1 1  67 ALA N    N   1.881  13.581  -5.538 1.00 . A A . 1574 ALA N    1 1 
        9 20113 1 1  67 ALA O    O  -0.039  13.270  -7.676 1.00 . A A . 1574 ALA O    1 1 
        9 20114 1 1  68 GLU C    C   0.201   9.888  -9.834 1.00 . A A . 1575 GLU C    1 1 
        9 20115 1 1  68 GLU CA   C   0.658  11.290  -9.460 1.00 . A A . 1575 GLU CA   1 1 
        9 20116 1 1  68 GLU CB   C   1.803  11.723 -10.375 1.00 . A A . 1575 GLU CB   1 1 
        9 20117 1 1  68 GLU CD   C   3.439  13.536 -11.018 1.00 . A A . 1575 GLU CD   1 1 
        9 20118 1 1  68 GLU CG   C   2.315  13.124 -10.088 1.00 . A A . 1575 GLU CG   1 1 
        9 20119 1 1  68 GLU H    H   1.644  10.648  -7.694 1.00 . A A . 1575 GLU H    1 1 
        9 20120 1 1  68 GLU HA   H  -0.166  11.969  -9.591 1.00 . A A . 1575 GLU HA   1 1 
        9 20121 1 1  68 GLU HB2  H   2.620  11.032 -10.254 1.00 . A A . 1575 GLU HB2  1 1 
        9 20122 1 1  68 GLU HB3  H   1.462  11.689 -11.399 1.00 . A A . 1575 GLU HB3  1 1 
        9 20123 1 1  68 GLU HG2  H   1.499  13.822 -10.201 1.00 . A A . 1575 GLU HG2  1 1 
        9 20124 1 1  68 GLU HG3  H   2.679  13.158  -9.071 1.00 . A A . 1575 GLU HG3  1 1 
        9 20125 1 1  68 GLU N    N   1.074  11.358  -8.065 1.00 . A A . 1575 GLU N    1 1 
        9 20126 1 1  68 GLU O    O   0.718   8.897  -9.321 1.00 . A A . 1575 GLU O    1 1 
        9 20127 1 1  68 GLU OE1  O   3.143  14.101 -12.092 1.00 . A A . 1575 GLU OE1  1 1 
        9 20128 1 1  68 GLU OE2  O   4.615  13.294 -10.672 1.00 . A A . 1575 GLU OE2  1 1 
        9 20129 1 1  69 LYS C    C  -0.202   7.742 -11.882 1.00 . A A . 1576 LYS C    1 1 
        9 20130 1 1  69 LYS CA   C  -1.298   8.529 -11.175 1.00 . A A . 1576 LYS CA   1 1 
        9 20131 1 1  69 LYS CB   C  -2.490   8.732 -12.111 1.00 . A A . 1576 LYS CB   1 1 
        9 20132 1 1  69 LYS CD   C  -4.308   7.692 -13.500 1.00 . A A . 1576 LYS CD   1 1 
        9 20133 1 1  69 LYS CE   C  -4.930   6.394 -13.988 1.00 . A A . 1576 LYS CE   1 1 
        9 20134 1 1  69 LYS CG   C  -3.117   7.433 -12.591 1.00 . A A . 1576 LYS CG   1 1 
        9 20135 1 1  69 LYS H    H  -1.163  10.638 -11.089 1.00 . A A . 1576 LYS H    1 1 
        9 20136 1 1  69 LYS HA   H  -1.620   7.976 -10.304 1.00 . A A . 1576 LYS HA   1 1 
        9 20137 1 1  69 LYS HB2  H  -3.247   9.302 -11.593 1.00 . A A . 1576 LYS HB2  1 1 
        9 20138 1 1  69 LYS HB3  H  -2.163   9.288 -12.976 1.00 . A A . 1576 LYS HB3  1 1 
        9 20139 1 1  69 LYS HD2  H  -5.051   8.253 -12.954 1.00 . A A . 1576 LYS HD2  1 1 
        9 20140 1 1  69 LYS HD3  H  -3.978   8.265 -14.354 1.00 . A A . 1576 LYS HD3  1 1 
        9 20141 1 1  69 LYS HE2  H  -4.184   5.834 -14.532 1.00 . A A . 1576 LYS HE2  1 1 
        9 20142 1 1  69 LYS HE3  H  -5.255   5.821 -13.131 1.00 . A A . 1576 LYS HE3  1 1 
        9 20143 1 1  69 LYS HG2  H  -2.378   6.866 -13.135 1.00 . A A . 1576 LYS HG2  1 1 
        9 20144 1 1  69 LYS HG3  H  -3.449   6.867 -11.733 1.00 . A A . 1576 LYS HG3  1 1 
        9 20145 1 1  69 LYS HZ1  H  -6.831   7.173 -14.368 1.00 . A A . 1576 LYS HZ1  1 1 
        9 20146 1 1  69 LYS HZ2  H  -6.503   5.733 -15.193 1.00 . A A . 1576 LYS HZ2  1 1 
        9 20147 1 1  69 LYS HZ3  H  -5.803   7.182 -15.714 1.00 . A A . 1576 LYS HZ3  1 1 
        9 20148 1 1  69 LYS N    N  -0.780   9.812 -10.726 1.00 . A A . 1576 LYS N    1 1 
        9 20149 1 1  69 LYS NZ   N  -6.098   6.638 -14.877 1.00 . A A . 1576 LYS NZ   1 1 
        9 20150 1 1  69 LYS O    O   0.641   8.323 -12.566 1.00 . A A . 1576 LYS O    1 1 
        9 20151 1 1  70 ASP C    C   2.191   6.102 -12.135 1.00 . A A . 1577 ASP C    1 1 
        9 20152 1 1  70 ASP CA   C   0.779   5.550 -12.321 1.00 . A A . 1577 ASP CA   1 1 
        9 20153 1 1  70 ASP CB   C   0.456   5.348 -13.805 1.00 . A A . 1577 ASP CB   1 1 
        9 20154 1 1  70 ASP CG   C   0.670   6.597 -14.638 1.00 . A A . 1577 ASP CG   1 1 
        9 20155 1 1  70 ASP H    H  -0.907   6.028 -11.135 1.00 . A A . 1577 ASP H    1 1 
        9 20156 1 1  70 ASP HA   H   0.724   4.592 -11.824 1.00 . A A . 1577 ASP HA   1 1 
        9 20157 1 1  70 ASP HB2  H   1.084   4.563 -14.200 1.00 . A A . 1577 ASP HB2  1 1 
        9 20158 1 1  70 ASP HB3  H  -0.581   5.053 -13.894 1.00 . A A . 1577 ASP HB3  1 1 
        9 20159 1 1  70 ASP N    N  -0.213   6.425 -11.702 1.00 . A A . 1577 ASP N    1 1 
        9 20160 1 1  70 ASP O    O   3.066   5.905 -12.979 1.00 . A A . 1577 ASP O    1 1 
        9 20161 1 1  70 ASP OD1  O   1.813   6.825 -15.085 1.00 . A A . 1577 ASP OD1  1 1 
        9 20162 1 1  70 ASP OD2  O  -0.309   7.345 -14.847 1.00 . A A . 1577 ASP OD2  1 1 
        9 20163 1 1  71 SER C    C   4.719   6.274 -10.358 1.00 . A A . 1578 SER C    1 1 
        9 20164 1 1  71 SER CA   C   3.705   7.362 -10.691 1.00 . A A . 1578 SER CA   1 1 
        9 20165 1 1  71 SER CB   C   3.584   8.326  -9.510 1.00 . A A . 1578 SER CB   1 1 
        9 20166 1 1  71 SER H    H   1.664   6.897 -10.376 1.00 . A A . 1578 SER H    1 1 
        9 20167 1 1  71 SER HA   H   4.046   7.910 -11.554 1.00 . A A . 1578 SER HA   1 1 
        9 20168 1 1  71 SER HB2  H   4.565   8.693  -9.248 1.00 . A A . 1578 SER HB2  1 1 
        9 20169 1 1  71 SER HB3  H   2.953   9.155  -9.787 1.00 . A A . 1578 SER HB3  1 1 
        9 20170 1 1  71 SER HG   H   3.464   6.841  -8.238 1.00 . A A . 1578 SER HG   1 1 
        9 20171 1 1  71 SER N    N   2.404   6.783 -11.009 1.00 . A A . 1578 SER N    1 1 
        9 20172 1 1  71 SER O    O   4.489   5.093 -10.619 1.00 . A A . 1578 SER O    1 1 
        9 20173 1 1  71 SER OG   O   3.023   7.682  -8.380 1.00 . A A . 1578 SER OG   1 1 
        9 20174 1 1  72 GLU C    C   7.147   5.824  -7.891 1.00 . A A . 1579 GLU C    1 1 
        9 20175 1 1  72 GLU CA   C   6.895   5.753  -9.395 1.00 . A A . 1579 GLU CA   1 1 
        9 20176 1 1  72 GLU CB   C   8.182   6.059 -10.161 1.00 . A A . 1579 GLU CB   1 1 
        9 20177 1 1  72 GLU CD   C  10.605   5.472 -10.569 1.00 . A A . 1579 GLU CD   1 1 
        9 20178 1 1  72 GLU CG   C   9.341   5.145  -9.798 1.00 . A A . 1579 GLU CG   1 1 
        9 20179 1 1  72 GLU H    H   5.961   7.642  -9.606 1.00 . A A . 1579 GLU H    1 1 
        9 20180 1 1  72 GLU HA   H   6.563   4.756  -9.646 1.00 . A A . 1579 GLU HA   1 1 
        9 20181 1 1  72 GLU HB2  H   7.989   5.957 -11.219 1.00 . A A . 1579 GLU HB2  1 1 
        9 20182 1 1  72 GLU HB3  H   8.476   7.078  -9.955 1.00 . A A . 1579 GLU HB3  1 1 
        9 20183 1 1  72 GLU HG2  H   9.545   5.246  -8.743 1.00 . A A . 1579 GLU HG2  1 1 
        9 20184 1 1  72 GLU HG3  H   9.059   4.125 -10.014 1.00 . A A . 1579 GLU HG3  1 1 
        9 20185 1 1  72 GLU N    N   5.840   6.685  -9.779 1.00 . A A . 1579 GLU N    1 1 
        9 20186 1 1  72 GLU O    O   7.213   6.911  -7.317 1.00 . A A . 1579 GLU O    1 1 
        9 20187 1 1  72 GLU OE1  O  10.797   4.902 -11.664 1.00 . A A . 1579 GLU OE1  1 1 
        9 20188 1 1  72 GLU OE2  O  11.402   6.298 -10.078 1.00 . A A . 1579 GLU OE2  1 1 
        9 20189 1 1  73 ILE C    C   8.551   3.537  -5.459 1.00 . A A . 1580 ILE C    1 1 
        9 20190 1 1  73 ILE CA   C   7.519   4.602  -5.821 1.00 . A A . 1580 ILE CA   1 1 
        9 20191 1 1  73 ILE CB   C   6.213   4.312  -5.060 1.00 . A A . 1580 ILE CB   1 1 
        9 20192 1 1  73 ILE CD1  C   4.251   2.687  -4.923 1.00 . A A . 1580 ILE CD1  1 1 
        9 20193 1 1  73 ILE CG1  C   5.543   3.052  -5.619 1.00 . A A . 1580 ILE CG1  1 1 
        9 20194 1 1  73 ILE CG2  C   5.273   5.506  -5.147 1.00 . A A . 1580 ILE CG2  1 1 
        9 20195 1 1  73 ILE H    H   7.232   3.828  -7.772 1.00 . A A . 1580 ILE H    1 1 
        9 20196 1 1  73 ILE HA   H   7.887   5.568  -5.503 1.00 . A A . 1580 ILE HA   1 1 
        9 20197 1 1  73 ILE HB   H   6.455   4.151  -4.021 1.00 . A A . 1580 ILE HB   1 1 
        9 20198 1 1  73 ILE HD11 H   3.846   1.789  -5.364 1.00 . A A . 1580 ILE HD11 1 1 
        9 20199 1 1  73 ILE HD12 H   3.542   3.494  -5.035 1.00 . A A . 1580 ILE HD12 1 1 
        9 20200 1 1  73 ILE HD13 H   4.442   2.519  -3.874 1.00 . A A . 1580 ILE HD13 1 1 
        9 20201 1 1  73 ILE HG12 H   5.324   3.205  -6.666 1.00 . A A . 1580 ILE HG12 1 1 
        9 20202 1 1  73 ILE HG13 H   6.222   2.219  -5.517 1.00 . A A . 1580 ILE HG13 1 1 
        9 20203 1 1  73 ILE HG21 H   5.749   6.372  -4.710 1.00 . A A . 1580 ILE HG21 1 1 
        9 20204 1 1  73 ILE HG22 H   4.361   5.288  -4.610 1.00 . A A . 1580 ILE HG22 1 1 
        9 20205 1 1  73 ILE HG23 H   5.041   5.707  -6.183 1.00 . A A . 1580 ILE HG23 1 1 
        9 20206 1 1  73 ILE N    N   7.287   4.662  -7.260 1.00 . A A . 1580 ILE N    1 1 
        9 20207 1 1  73 ILE O    O   8.621   2.483  -6.091 1.00 . A A . 1580 ILE O    1 1 
        9 20208 1 1  74 THR C    C  10.210   2.614  -2.481 1.00 . A A . 1581 THR C    1 1 
        9 20209 1 1  74 THR CA   C  10.375   2.900  -3.970 1.00 . A A . 1581 THR CA   1 1 
        9 20210 1 1  74 THR CB   C  11.789   3.455  -4.218 1.00 . A A . 1581 THR CB   1 1 
        9 20211 1 1  74 THR CG2  C  12.842   2.386  -3.967 1.00 . A A . 1581 THR CG2  1 1 
        9 20212 1 1  74 THR H    H   9.241   4.685  -3.974 1.00 . A A . 1581 THR H    1 1 
        9 20213 1 1  74 THR HA   H  10.268   1.976  -4.520 1.00 . A A . 1581 THR HA   1 1 
        9 20214 1 1  74 THR HB   H  11.963   4.277  -3.537 1.00 . A A . 1581 THR HB   1 1 
        9 20215 1 1  74 THR HG1  H  11.049   4.259  -5.861 1.00 . A A . 1581 THR HG1  1 1 
        9 20216 1 1  74 THR HG21 H  12.668   1.550  -4.629 1.00 . A A . 1581 THR HG21 1 1 
        9 20217 1 1  74 THR HG22 H  12.779   2.053  -2.942 1.00 . A A . 1581 THR HG22 1 1 
        9 20218 1 1  74 THR HG23 H  13.823   2.796  -4.155 1.00 . A A . 1581 THR HG23 1 1 
        9 20219 1 1  74 THR N    N   9.347   3.826  -4.433 1.00 . A A . 1581 THR N    1 1 
        9 20220 1 1  74 THR O    O   9.941   3.523  -1.694 1.00 . A A . 1581 THR O    1 1 
        9 20221 1 1  74 THR OG1  O  11.901   3.931  -5.566 1.00 . A A . 1581 THR OG1  1 1 
        9 20222 1 1  75 PHE C    C  11.484   0.263  -0.189 1.00 . A A . 1582 PHE C    1 1 
        9 20223 1 1  75 PHE CA   C  10.235   0.962  -0.697 1.00 . A A . 1582 PHE CA   1 1 
        9 20224 1 1  75 PHE CB   C   9.013   0.061  -0.511 1.00 . A A . 1582 PHE CB   1 1 
        9 20225 1 1  75 PHE CD1  C   7.253   1.120  -1.954 1.00 . A A . 1582 PHE CD1  1 1 
        9 20226 1 1  75 PHE CD2  C   6.930   1.114   0.409 1.00 . A A . 1582 PHE CD2  1 1 
        9 20227 1 1  75 PHE CE1  C   6.052   1.781  -2.119 1.00 . A A . 1582 PHE CE1  1 1 
        9 20228 1 1  75 PHE CE2  C   5.727   1.775   0.250 1.00 . A A . 1582 PHE CE2  1 1 
        9 20229 1 1  75 PHE CG   C   7.705   0.779  -0.690 1.00 . A A . 1582 PHE CG   1 1 
        9 20230 1 1  75 PHE CZ   C   5.288   2.109  -1.017 1.00 . A A . 1582 PHE CZ   1 1 
        9 20231 1 1  75 PHE H    H  10.586   0.670  -2.767 1.00 . A A . 1582 PHE H    1 1 
        9 20232 1 1  75 PHE HA   H  10.098   1.861  -0.117 1.00 . A A . 1582 PHE HA   1 1 
        9 20233 1 1  75 PHE HB2  H   9.052  -0.742  -1.232 1.00 . A A . 1582 PHE HB2  1 1 
        9 20234 1 1  75 PHE HB3  H   9.030  -0.356   0.485 1.00 . A A . 1582 PHE HB3  1 1 
        9 20235 1 1  75 PHE HD1  H   7.849   0.863  -2.817 1.00 . A A . 1582 PHE HD1  1 1 
        9 20236 1 1  75 PHE HD2  H   7.273   0.853   1.399 1.00 . A A . 1582 PHE HD2  1 1 
        9 20237 1 1  75 PHE HE1  H   5.710   2.040  -3.110 1.00 . A A . 1582 PHE HE1  1 1 
        9 20238 1 1  75 PHE HE2  H   5.131   2.030   1.114 1.00 . A A . 1582 PHE HE2  1 1 
        9 20239 1 1  75 PHE HZ   H   4.348   2.626  -1.144 1.00 . A A . 1582 PHE HZ   1 1 
        9 20240 1 1  75 PHE N    N  10.372   1.352  -2.097 1.00 . A A . 1582 PHE N    1 1 
        9 20241 1 1  75 PHE O    O  11.893  -0.775  -0.709 1.00 . A A . 1582 PHE O    1 1 
        9 20242 1 1  76 ILE C    C  12.941  -0.666   2.561 1.00 . A A . 1583 ILE C    1 1 
        9 20243 1 1  76 ILE CA   C  13.280   0.317   1.443 1.00 . A A . 1583 ILE CA   1 1 
        9 20244 1 1  76 ILE CB   C  14.134   1.454   2.017 1.00 . A A . 1583 ILE CB   1 1 
        9 20245 1 1  76 ILE CD1  C  14.917   2.269  -0.272 1.00 . A A . 1583 ILE CD1  1 1 
        9 20246 1 1  76 ILE CG1  C  14.218   2.619   1.025 1.00 . A A . 1583 ILE CG1  1 1 
        9 20247 1 1  76 ILE CG2  C  15.511   0.939   2.349 1.00 . A A . 1583 ILE CG2  1 1 
        9 20248 1 1  76 ILE H    H  11.708   1.679   1.198 1.00 . A A . 1583 ILE H    1 1 
        9 20249 1 1  76 ILE HA   H  13.849  -0.191   0.680 1.00 . A A . 1583 ILE HA   1 1 
        9 20250 1 1  76 ILE HB   H  13.674   1.798   2.930 1.00 . A A . 1583 ILE HB   1 1 
        9 20251 1 1  76 ILE HD11 H  14.381   1.472  -0.766 1.00 . A A . 1583 ILE HD11 1 1 
        9 20252 1 1  76 ILE HD12 H  15.926   1.948  -0.062 1.00 . A A . 1583 ILE HD12 1 1 
        9 20253 1 1  76 ILE HD13 H  14.941   3.139  -0.914 1.00 . A A . 1583 ILE HD13 1 1 
        9 20254 1 1  76 ILE HG12 H  13.218   2.947   0.784 1.00 . A A . 1583 ILE HG12 1 1 
        9 20255 1 1  76 ILE HG13 H  14.759   3.434   1.483 1.00 . A A . 1583 ILE HG13 1 1 
        9 20256 1 1  76 ILE HG21 H  16.108   1.743   2.743 1.00 . A A . 1583 ILE HG21 1 1 
        9 20257 1 1  76 ILE HG22 H  15.966   0.552   1.451 1.00 . A A . 1583 ILE HG22 1 1 
        9 20258 1 1  76 ILE HG23 H  15.427   0.153   3.080 1.00 . A A . 1583 ILE HG23 1 1 
        9 20259 1 1  76 ILE N    N  12.081   0.850   0.839 1.00 . A A . 1583 ILE N    1 1 
        9 20260 1 1  76 ILE O    O  11.889  -0.564   3.190 1.00 . A A . 1583 ILE O    1 1 
        9 20261 1 1  77 LYS C    C  14.956  -3.011   4.495 1.00 . A A . 1584 LYS C    1 1 
        9 20262 1 1  77 LYS CA   C  13.633  -2.611   3.848 1.00 . A A . 1584 LYS CA   1 1 
        9 20263 1 1  77 LYS CB   C  12.944  -3.850   3.276 1.00 . A A . 1584 LYS CB   1 1 
        9 20264 1 1  77 LYS CD   C  12.750  -6.319   3.743 1.00 . A A . 1584 LYS CD   1 1 
        9 20265 1 1  77 LYS CE   C  11.780  -6.531   2.592 1.00 . A A . 1584 LYS CE   1 1 
        9 20266 1 1  77 LYS CG   C  12.644  -4.915   4.320 1.00 . A A . 1584 LYS CG   1 1 
        9 20267 1 1  77 LYS H    H  14.661  -1.641   2.270 1.00 . A A . 1584 LYS H    1 1 
        9 20268 1 1  77 LYS HA   H  12.996  -2.173   4.602 1.00 . A A . 1584 LYS HA   1 1 
        9 20269 1 1  77 LYS HB2  H  12.013  -3.551   2.819 1.00 . A A . 1584 LYS HB2  1 1 
        9 20270 1 1  77 LYS HB3  H  13.582  -4.285   2.521 1.00 . A A . 1584 LYS HB3  1 1 
        9 20271 1 1  77 LYS HD2  H  13.757  -6.473   3.383 1.00 . A A . 1584 LYS HD2  1 1 
        9 20272 1 1  77 LYS HD3  H  12.531  -7.034   4.521 1.00 . A A . 1584 LYS HD3  1 1 
        9 20273 1 1  77 LYS HE2  H  11.919  -5.738   1.871 1.00 . A A . 1584 LYS HE2  1 1 
        9 20274 1 1  77 LYS HE3  H  11.998  -7.481   2.125 1.00 . A A . 1584 LYS HE3  1 1 
        9 20275 1 1  77 LYS HG2  H  13.351  -4.818   5.131 1.00 . A A . 1584 LYS HG2  1 1 
        9 20276 1 1  77 LYS HG3  H  11.642  -4.765   4.694 1.00 . A A . 1584 LYS HG3  1 1 
        9 20277 1 1  77 LYS HZ1  H  10.219  -7.256   3.774 1.00 . A A . 1584 LYS HZ1  1 1 
        9 20278 1 1  77 LYS HZ2  H   9.728  -6.716   2.248 1.00 . A A . 1584 LYS HZ2  1 1 
        9 20279 1 1  77 LYS HZ3  H  10.123  -5.597   3.454 1.00 . A A . 1584 LYS HZ3  1 1 
        9 20280 1 1  77 LYS N    N  13.840  -1.614   2.804 1.00 . A A . 1584 LYS N    1 1 
        9 20281 1 1  77 LYS NZ   N  10.363  -6.524   3.049 1.00 . A A . 1584 LYS NZ   1 1 
        9 20282 1 1  77 LYS O    O  15.995  -3.052   3.834 1.00 . A A . 1584 LYS O    1 1 
        9 20283 1 1  78 LYS C    C  16.138  -5.226   6.701 1.00 . A A . 1585 LYS C    1 1 
        9 20284 1 1  78 LYS CA   C  16.089  -3.709   6.536 1.00 . A A . 1585 LYS CA   1 1 
        9 20285 1 1  78 LYS CB   C  16.093  -3.041   7.912 1.00 . A A . 1585 LYS CB   1 1 
        9 20286 1 1  78 LYS CD   C  17.235  -0.841   7.482 1.00 . A A . 1585 LYS CD   1 1 
        9 20287 1 1  78 LYS CE   C  17.119   0.669   7.614 1.00 . A A . 1585 LYS CE   1 1 
        9 20288 1 1  78 LYS CG   C  15.935  -1.530   7.857 1.00 . A A . 1585 LYS CG   1 1 
        9 20289 1 1  78 LYS H    H  14.041  -3.259   6.254 1.00 . A A . 1585 LYS H    1 1 
        9 20290 1 1  78 LYS HA   H  16.958  -3.388   5.983 1.00 . A A . 1585 LYS HA   1 1 
        9 20291 1 1  78 LYS HB2  H  15.280  -3.445   8.498 1.00 . A A . 1585 LYS HB2  1 1 
        9 20292 1 1  78 LYS HB3  H  17.027  -3.266   8.406 1.00 . A A . 1585 LYS HB3  1 1 
        9 20293 1 1  78 LYS HD2  H  18.020  -1.191   8.137 1.00 . A A . 1585 LYS HD2  1 1 
        9 20294 1 1  78 LYS HD3  H  17.480  -1.086   6.459 1.00 . A A . 1585 LYS HD3  1 1 
        9 20295 1 1  78 LYS HE2  H  18.058   1.116   7.324 1.00 . A A . 1585 LYS HE2  1 1 
        9 20296 1 1  78 LYS HE3  H  16.336   1.016   6.955 1.00 . A A . 1585 LYS HE3  1 1 
        9 20297 1 1  78 LYS HG2  H  15.186  -1.285   7.119 1.00 . A A . 1585 LYS HG2  1 1 
        9 20298 1 1  78 LYS HG3  H  15.619  -1.174   8.827 1.00 . A A . 1585 LYS HG3  1 1 
        9 20299 1 1  78 LYS HZ1  H  15.890   0.662   9.303 1.00 . A A . 1585 LYS HZ1  1 1 
        9 20300 1 1  78 LYS HZ2  H  16.719   2.118   9.065 1.00 . A A . 1585 LYS HZ2  1 1 
        9 20301 1 1  78 LYS HZ3  H  17.542   0.763   9.657 1.00 . A A . 1585 LYS HZ3  1 1 
        9 20302 1 1  78 LYS N    N  14.903  -3.310   5.789 1.00 . A A . 1585 LYS N    1 1 
        9 20303 1 1  78 LYS NZ   N  16.794   1.082   9.008 1.00 . A A . 1585 LYS NZ   1 1 
        9 20304 1 1  78 LYS O    O  15.242  -5.939   6.246 1.00 . A A . 1585 LYS O    1 1 
        9 20305 1 1  79 VAL C    C  16.403  -7.645   8.667 1.00 . A A . 1586 VAL C    1 1 
        9 20306 1 1  79 VAL CA   C  17.352  -7.145   7.583 1.00 . A A . 1586 VAL CA   1 1 
        9 20307 1 1  79 VAL CB   C  18.796  -7.489   7.992 1.00 . A A . 1586 VAL CB   1 1 
        9 20308 1 1  79 VAL CG1  C  19.753  -7.236   6.840 1.00 . A A . 1586 VAL CG1  1 1 
        9 20309 1 1  79 VAL CG2  C  19.208  -6.694   9.222 1.00 . A A . 1586 VAL CG2  1 1 
        9 20310 1 1  79 VAL H    H  17.872  -5.094   7.685 1.00 . A A . 1586 VAL H    1 1 
        9 20311 1 1  79 VAL HA   H  17.130  -7.658   6.658 1.00 . A A . 1586 VAL HA   1 1 
        9 20312 1 1  79 VAL HB   H  18.837  -8.538   8.240 1.00 . A A . 1586 VAL HB   1 1 
        9 20313 1 1  79 VAL HG11 H  19.708  -6.195   6.555 1.00 . A A . 1586 VAL HG11 1 1 
        9 20314 1 1  79 VAL HG12 H  19.473  -7.851   5.997 1.00 . A A . 1586 VAL HG12 1 1 
        9 20315 1 1  79 VAL HG13 H  20.759  -7.483   7.146 1.00 . A A . 1586 VAL HG13 1 1 
        9 20316 1 1  79 VAL HG21 H  19.149  -5.638   9.004 1.00 . A A . 1586 VAL HG21 1 1 
        9 20317 1 1  79 VAL HG22 H  20.221  -6.951   9.494 1.00 . A A . 1586 VAL HG22 1 1 
        9 20318 1 1  79 VAL HG23 H  18.545  -6.931  10.042 1.00 . A A . 1586 VAL HG23 1 1 
        9 20319 1 1  79 VAL N    N  17.187  -5.713   7.354 1.00 . A A . 1586 VAL N    1 1 
        9 20320 1 1  79 VAL O    O  16.092  -8.835   8.732 1.00 . A A . 1586 VAL O    1 1 
        9 20321 1 1  80 THR C    C  13.641  -7.402  10.074 1.00 . A A . 1587 THR C    1 1 
        9 20322 1 1  80 THR CA   C  15.036  -7.085  10.601 1.00 . A A . 1587 THR CA   1 1 
        9 20323 1 1  80 THR CB   C  14.933  -5.954  11.641 1.00 . A A . 1587 THR CB   1 1 
        9 20324 1 1  80 THR CG2  C  16.289  -5.671  12.268 1.00 . A A . 1587 THR CG2  1 1 
        9 20325 1 1  80 THR H    H  16.221  -5.798   9.408 1.00 . A A . 1587 THR H    1 1 
        9 20326 1 1  80 THR HA   H  15.432  -7.962  11.094 1.00 . A A . 1587 THR HA   1 1 
        9 20327 1 1  80 THR HB   H  14.250  -6.263  12.420 1.00 . A A . 1587 THR HB   1 1 
        9 20328 1 1  80 THR HG1  H  13.665  -4.981  10.485 1.00 . A A . 1587 THR HG1  1 1 
        9 20329 1 1  80 THR HG21 H  16.986  -5.370  11.499 1.00 . A A . 1587 THR HG21 1 1 
        9 20330 1 1  80 THR HG22 H  16.653  -6.562  12.757 1.00 . A A . 1587 THR HG22 1 1 
        9 20331 1 1  80 THR HG23 H  16.190  -4.878  12.995 1.00 . A A . 1587 THR HG23 1 1 
        9 20332 1 1  80 THR N    N  15.944  -6.732   9.516 1.00 . A A . 1587 THR N    1 1 
        9 20333 1 1  80 THR O    O  12.972  -8.309  10.570 1.00 . A A . 1587 THR O    1 1 
        9 20334 1 1  80 THR OG1  O  14.430  -4.764  11.022 1.00 . A A . 1587 THR OG1  1 1 
        9 20335 1 1  81 CYS C    C  11.833  -8.175   7.732 1.00 . A A . 1588 CYS C    1 1 
        9 20336 1 1  81 CYS CA   C  11.901  -6.843   8.474 1.00 . A A . 1588 CYS CA   1 1 
        9 20337 1 1  81 CYS CB   C  11.596  -5.693   7.519 1.00 . A A . 1588 CYS CB   1 1 
        9 20338 1 1  81 CYS H    H  13.784  -5.942   8.716 1.00 . A A . 1588 CYS H    1 1 
        9 20339 1 1  81 CYS HA   H  11.171  -6.846   9.268 1.00 . A A . 1588 CYS HA   1 1 
        9 20340 1 1  81 CYS HB2  H  12.075  -5.884   6.570 1.00 . A A . 1588 CYS HB2  1 1 
        9 20341 1 1  81 CYS HB3  H  10.534  -5.633   7.374 1.00 . A A . 1588 CYS HB3  1 1 
        9 20342 1 1  81 CYS N    N  13.210  -6.650   9.067 1.00 . A A . 1588 CYS N    1 1 
        9 20343 1 1  81 CYS O    O  12.080  -8.241   6.528 1.00 . A A . 1588 CYS O    1 1 
        9 20344 1 1  81 CYS SG   S  12.163  -4.065   8.109 1.00 . A A . 1588 CYS SG   1 1 
        9 20345 1 1  82 THR C    C   9.946 -10.925   7.601 1.00 . A A . 1589 THR C    1 1 
        9 20346 1 1  82 THR CA   C  11.401 -10.566   7.876 1.00 . A A . 1589 THR CA   1 1 
        9 20347 1 1  82 THR CB   C  12.021 -11.635   8.796 1.00 . A A . 1589 THR CB   1 1 
        9 20348 1 1  82 THR CG2  C  11.974 -13.008   8.140 1.00 . A A . 1589 THR CG2  1 1 
        9 20349 1 1  82 THR H    H  11.326  -9.121   9.419 1.00 . A A . 1589 THR H    1 1 
        9 20350 1 1  82 THR HA   H  11.944 -10.563   6.942 1.00 . A A . 1589 THR HA   1 1 
        9 20351 1 1  82 THR HB   H  11.453 -11.673   9.715 1.00 . A A . 1589 THR HB   1 1 
        9 20352 1 1  82 THR HG1  H  13.735 -10.741   8.399 1.00 . A A . 1589 THR HG1  1 1 
        9 20353 1 1  82 THR HG21 H  10.948 -13.273   7.933 1.00 . A A . 1589 THR HG21 1 1 
        9 20354 1 1  82 THR HG22 H  12.408 -13.740   8.806 1.00 . A A . 1589 THR HG22 1 1 
        9 20355 1 1  82 THR HG23 H  12.534 -12.986   7.217 1.00 . A A . 1589 THR HG23 1 1 
        9 20356 1 1  82 THR N    N  11.503  -9.235   8.462 1.00 . A A . 1589 THR N    1 1 
        9 20357 1 1  82 THR O    O   9.639 -11.628   6.637 1.00 . A A . 1589 THR O    1 1 
        9 20358 1 1  82 THR OG1  O  13.379 -11.295   9.098 1.00 . A A . 1589 THR OG1  1 1 
        9 20359 1 1  83 ASN C    C   7.073  -9.988   7.077 1.00 . A A . 1590 ASN C    1 1 
        9 20360 1 1  83 ASN CA   C   7.628 -10.701   8.306 1.00 . A A . 1590 ASN CA   1 1 
        9 20361 1 1  83 ASN CB   C   6.869 -10.253   9.557 1.00 . A A . 1590 ASN CB   1 1 
        9 20362 1 1  83 ASN CG   C   5.387 -10.563   9.482 1.00 . A A . 1590 ASN CG   1 1 
        9 20363 1 1  83 ASN H    H   9.360  -9.883   9.204 1.00 . A A . 1590 ASN H    1 1 
        9 20364 1 1  83 ASN HA   H   7.500 -11.765   8.179 1.00 . A A . 1590 ASN HA   1 1 
        9 20365 1 1  83 ASN HB2  H   7.280 -10.759  10.418 1.00 . A A . 1590 ASN HB2  1 1 
        9 20366 1 1  83 ASN HB3  H   6.990  -9.187   9.681 1.00 . A A . 1590 ASN HB3  1 1 
        9 20367 1 1  83 ASN HD21 H   5.752 -12.192   8.401 1.00 . A A . 1590 ASN HD21 1 1 
        9 20368 1 1  83 ASN HD22 H   4.088 -11.875   8.744 1.00 . A A . 1590 ASN HD22 1 1 
        9 20369 1 1  83 ASN N    N   9.053 -10.435   8.455 1.00 . A A . 1590 ASN N    1 1 
        9 20370 1 1  83 ASN ND2  N   5.040 -11.653   8.807 1.00 . A A . 1590 ASN ND2  1 1 
        9 20371 1 1  83 ASN O    O   6.022 -10.360   6.553 1.00 . A A . 1590 ASN O    1 1 
        9 20372 1 1  83 ASN OD1  O   4.561  -9.831  10.027 1.00 . A A . 1590 ASN OD1  1 1 
        9 20373 1 1  84 ALA C    C   7.951  -8.787   4.173 1.00 . A A . 1591 ALA C    1 1 
        9 20374 1 1  84 ALA CA   C   7.363  -8.202   5.451 1.00 . A A . 1591 ALA CA   1 1 
        9 20375 1 1  84 ALA CB   C   7.764  -6.741   5.598 1.00 . A A . 1591 ALA CB   1 1 
        9 20376 1 1  84 ALA H    H   8.618  -8.713   7.079 1.00 . A A . 1591 ALA H    1 1 
        9 20377 1 1  84 ALA HA   H   6.285  -8.250   5.395 1.00 . A A . 1591 ALA HA   1 1 
        9 20378 1 1  84 ALA HB1  H   7.397  -6.181   4.750 1.00 . A A . 1591 ALA HB1  1 1 
        9 20379 1 1  84 ALA HB2  H   8.840  -6.666   5.641 1.00 . A A . 1591 ALA HB2  1 1 
        9 20380 1 1  84 ALA HB3  H   7.338  -6.340   6.505 1.00 . A A . 1591 ALA HB3  1 1 
        9 20381 1 1  84 ALA N    N   7.787  -8.963   6.620 1.00 . A A . 1591 ALA N    1 1 
        9 20382 1 1  84 ALA O    O   9.163  -8.974   4.063 1.00 . A A . 1591 ALA O    1 1 
        9 20383 1 1  85 GLU C    C   6.450  -9.438   0.861 1.00 . A A . 1592 GLU C    1 1 
        9 20384 1 1  85 GLU CA   C   7.517  -9.639   1.934 1.00 . A A . 1592 GLU CA   1 1 
        9 20385 1 1  85 GLU CB   C   7.835 -11.126   2.089 1.00 . A A . 1592 GLU CB   1 1 
        9 20386 1 1  85 GLU CD   C   6.062 -11.841   3.736 1.00 . A A . 1592 GLU CD   1 1 
        9 20387 1 1  85 GLU CG   C   6.606 -11.978   2.328 1.00 . A A . 1592 GLU CG   1 1 
        9 20388 1 1  85 GLU H    H   6.131  -8.907   3.356 1.00 . A A . 1592 GLU H    1 1 
        9 20389 1 1  85 GLU HA   H   8.408  -9.125   1.630 1.00 . A A . 1592 GLU HA   1 1 
        9 20390 1 1  85 GLU HB2  H   8.320 -11.475   1.189 1.00 . A A . 1592 GLU HB2  1 1 
        9 20391 1 1  85 GLU HB3  H   8.507 -11.256   2.924 1.00 . A A . 1592 GLU HB3  1 1 
        9 20392 1 1  85 GLU HG2  H   5.844 -11.664   1.634 1.00 . A A . 1592 GLU HG2  1 1 
        9 20393 1 1  85 GLU HG3  H   6.856 -13.013   2.149 1.00 . A A . 1592 GLU HG3  1 1 
        9 20394 1 1  85 GLU N    N   7.085  -9.076   3.208 1.00 . A A . 1592 GLU N    1 1 
        9 20395 1 1  85 GLU O    O   5.258  -9.621   1.113 1.00 . A A . 1592 GLU O    1 1 
        9 20396 1 1  85 GLU OE1  O   6.532 -12.578   4.628 1.00 . A A . 1592 GLU OE1  1 1 
        9 20397 1 1  85 GLU OE2  O   5.167 -10.996   3.948 1.00 . A A . 1592 GLU OE2  1 1 
        9 20398 1 1  86 LEU C    C   6.304  -9.733  -2.623 1.00 . A A . 1593 LEU C    1 1 
        9 20399 1 1  86 LEU CA   C   5.968  -8.825  -1.444 1.00 . A A . 1593 LEU CA   1 1 
        9 20400 1 1  86 LEU CB   C   6.021  -7.360  -1.882 1.00 . A A . 1593 LEU CB   1 1 
        9 20401 1 1  86 LEU CD1  C   7.361  -6.109  -0.169 1.00 . A A . 1593 LEU CD1  1 1 
        9 20402 1 1  86 LEU CD2  C   5.358  -5.034  -1.214 1.00 . A A . 1593 LEU CD2  1 1 
        9 20403 1 1  86 LEU CG   C   5.970  -6.342  -0.740 1.00 . A A . 1593 LEU CG   1 1 
        9 20404 1 1  86 LEU H    H   7.844  -8.915  -0.472 1.00 . A A . 1593 LEU H    1 1 
        9 20405 1 1  86 LEU HA   H   4.970  -9.054  -1.102 1.00 . A A . 1593 LEU HA   1 1 
        9 20406 1 1  86 LEU HB2  H   6.935  -7.203  -2.435 1.00 . A A . 1593 LEU HB2  1 1 
        9 20407 1 1  86 LEU HB3  H   5.185  -7.173  -2.540 1.00 . A A . 1593 LEU HB3  1 1 
        9 20408 1 1  86 LEU HD11 H   7.304  -5.391   0.636 1.00 . A A . 1593 LEU HD11 1 1 
        9 20409 1 1  86 LEU HD12 H   8.009  -5.729  -0.944 1.00 . A A . 1593 LEU HD12 1 1 
        9 20410 1 1  86 LEU HD13 H   7.756  -7.040   0.208 1.00 . A A . 1593 LEU HD13 1 1 
        9 20411 1 1  86 LEU HD21 H   5.333  -4.330  -0.395 1.00 . A A . 1593 LEU HD21 1 1 
        9 20412 1 1  86 LEU HD22 H   4.352  -5.213  -1.566 1.00 . A A . 1593 LEU HD22 1 1 
        9 20413 1 1  86 LEU HD23 H   5.953  -4.628  -2.019 1.00 . A A . 1593 LEU HD23 1 1 
        9 20414 1 1  86 LEU HG   H   5.348  -6.734   0.052 1.00 . A A . 1593 LEU HG   1 1 
        9 20415 1 1  86 LEU N    N   6.885  -9.054  -0.335 1.00 . A A . 1593 LEU N    1 1 
        9 20416 1 1  86 LEU O    O   7.344 -10.391  -2.636 1.00 . A A . 1593 LEU O    1 1 
        9 20417 1 1  87 VAL C    C   5.565  -9.751  -6.067 1.00 . A A . 1594 VAL C    1 1 
        9 20418 1 1  87 VAL CA   C   5.618 -10.592  -4.796 1.00 . A A . 1594 VAL CA   1 1 
        9 20419 1 1  87 VAL CB   C   4.561 -11.710  -4.886 1.00 . A A . 1594 VAL CB   1 1 
        9 20420 1 1  87 VAL CG1  C   4.809 -12.585  -6.106 1.00 . A A . 1594 VAL CG1  1 1 
        9 20421 1 1  87 VAL CG2  C   4.557 -12.546  -3.615 1.00 . A A . 1594 VAL CG2  1 1 
        9 20422 1 1  87 VAL H    H   4.606  -9.217  -3.543 1.00 . A A . 1594 VAL H    1 1 
        9 20423 1 1  87 VAL HA   H   6.592 -11.051  -4.719 1.00 . A A . 1594 VAL HA   1 1 
        9 20424 1 1  87 VAL HB   H   3.589 -11.252  -4.991 1.00 . A A . 1594 VAL HB   1 1 
        9 20425 1 1  87 VAL HG11 H   5.787 -13.035  -6.034 1.00 . A A . 1594 VAL HG11 1 1 
        9 20426 1 1  87 VAL HG12 H   4.754 -11.981  -6.999 1.00 . A A . 1594 VAL HG12 1 1 
        9 20427 1 1  87 VAL HG13 H   4.058 -13.361  -6.150 1.00 . A A . 1594 VAL HG13 1 1 
        9 20428 1 1  87 VAL HG21 H   4.325 -11.915  -2.770 1.00 . A A . 1594 VAL HG21 1 1 
        9 20429 1 1  87 VAL HG22 H   5.532 -12.990  -3.474 1.00 . A A . 1594 VAL HG22 1 1 
        9 20430 1 1  87 VAL HG23 H   3.815 -13.325  -3.698 1.00 . A A . 1594 VAL HG23 1 1 
        9 20431 1 1  87 VAL N    N   5.416  -9.764  -3.612 1.00 . A A . 1594 VAL N    1 1 
        9 20432 1 1  87 VAL O    O   4.747  -8.837  -6.186 1.00 . A A . 1594 VAL O    1 1 
        9 20433 1 1  88 LYS C    C   5.343  -9.744  -9.192 1.00 . A A . 1595 LYS C    1 1 
        9 20434 1 1  88 LYS CA   C   6.497  -9.340  -8.279 1.00 . A A . 1595 LYS CA   1 1 
        9 20435 1 1  88 LYS CB   C   7.831  -9.599  -8.983 1.00 . A A . 1595 LYS CB   1 1 
        9 20436 1 1  88 LYS CD   C   9.296  -9.197 -10.986 1.00 . A A . 1595 LYS CD   1 1 
        9 20437 1 1  88 LYS CE   C   9.425  -8.494 -12.327 1.00 . A A . 1595 LYS CE   1 1 
        9 20438 1 1  88 LYS CG   C   7.972  -8.874 -10.312 1.00 . A A . 1595 LYS CG   1 1 
        9 20439 1 1  88 LYS H    H   7.067 -10.805  -6.862 1.00 . A A . 1595 LYS H    1 1 
        9 20440 1 1  88 LYS HA   H   6.415  -8.286  -8.061 1.00 . A A . 1595 LYS HA   1 1 
        9 20441 1 1  88 LYS HB2  H   8.634  -9.278  -8.335 1.00 . A A . 1595 LYS HB2  1 1 
        9 20442 1 1  88 LYS HB3  H   7.930 -10.659  -9.163 1.00 . A A . 1595 LYS HB3  1 1 
        9 20443 1 1  88 LYS HD2  H  10.103  -8.877 -10.343 1.00 . A A . 1595 LYS HD2  1 1 
        9 20444 1 1  88 LYS HD3  H   9.358 -10.263 -11.142 1.00 . A A . 1595 LYS HD3  1 1 
        9 20445 1 1  88 LYS HE2  H   9.378  -7.427 -12.165 1.00 . A A . 1595 LYS HE2  1 1 
        9 20446 1 1  88 LYS HE3  H  10.378  -8.750 -12.764 1.00 . A A . 1595 LYS HE3  1 1 
        9 20447 1 1  88 LYS HG2  H   7.165  -9.176 -10.963 1.00 . A A . 1595 LYS HG2  1 1 
        9 20448 1 1  88 LYS HG3  H   7.918  -7.810 -10.138 1.00 . A A . 1595 LYS HG3  1 1 
        9 20449 1 1  88 LYS HZ1  H   8.371  -9.913 -13.440 1.00 . A A . 1595 LYS HZ1  1 1 
        9 20450 1 1  88 LYS HZ2  H   8.454  -8.392 -14.174 1.00 . A A . 1595 LYS HZ2  1 1 
        9 20451 1 1  88 LYS HZ3  H   7.412  -8.642 -12.866 1.00 . A A . 1595 LYS HZ3  1 1 
        9 20452 1 1  88 LYS N    N   6.442 -10.066  -7.015 1.00 . A A . 1595 LYS N    1 1 
        9 20453 1 1  88 LYS NZ   N   8.339  -8.888 -13.267 1.00 . A A . 1595 LYS NZ   1 1 
        9 20454 1 1  88 LYS O    O   5.305 -10.863  -9.702 1.00 . A A . 1595 LYS O    1 1 
        9 20455 1 1  89 GLY C    C   1.938  -8.900  -9.529 1.00 . A A . 1596 GLY C    1 1 
        9 20456 1 1  89 GLY CA   C   3.261  -9.103 -10.242 1.00 . A A . 1596 GLY CA   1 1 
        9 20457 1 1  89 GLY H    H   4.484  -7.951  -8.954 1.00 . A A . 1596 GLY H    1 1 
        9 20458 1 1  89 GLY HA2  H   3.298  -8.449 -11.100 1.00 . A A . 1596 GLY HA2  1 1 
        9 20459 1 1  89 GLY HA3  H   3.320 -10.127 -10.581 1.00 . A A . 1596 GLY HA3  1 1 
        9 20460 1 1  89 GLY N    N   4.403  -8.825  -9.390 1.00 . A A . 1596 GLY N    1 1 
        9 20461 1 1  89 GLY O    O   0.964  -8.451 -10.132 1.00 . A A . 1596 GLY O    1 1 
        9 20462 1 1  90 ARG C    C   0.418  -7.623  -7.118 1.00 . A A . 1597 ARG C    1 1 
        9 20463 1 1  90 ARG CA   C   0.691  -9.085  -7.447 1.00 . A A . 1597 ARG CA   1 1 
        9 20464 1 1  90 ARG CB   C   0.800  -9.894  -6.155 1.00 . A A . 1597 ARG CB   1 1 
        9 20465 1 1  90 ARG CD   C   0.544 -12.115  -5.013 1.00 . A A . 1597 ARG CD   1 1 
        9 20466 1 1  90 ARG CG   C   0.388 -11.347  -6.314 1.00 . A A . 1597 ARG CG   1 1 
        9 20467 1 1  90 ARG CZ   C   0.187 -14.395  -4.157 1.00 . A A . 1597 ARG CZ   1 1 
        9 20468 1 1  90 ARG H    H   2.715  -9.581  -7.817 1.00 . A A . 1597 ARG H    1 1 
        9 20469 1 1  90 ARG HA   H  -0.132  -9.468  -8.029 1.00 . A A . 1597 ARG HA   1 1 
        9 20470 1 1  90 ARG HB2  H   1.823  -9.868  -5.811 1.00 . A A . 1597 ARG HB2  1 1 
        9 20471 1 1  90 ARG HB3  H   0.166  -9.443  -5.406 1.00 . A A . 1597 ARG HB3  1 1 
        9 20472 1 1  90 ARG HD2  H   1.577 -12.069  -4.703 1.00 . A A . 1597 ARG HD2  1 1 
        9 20473 1 1  90 ARG HD3  H  -0.078 -11.654  -4.260 1.00 . A A . 1597 ARG HD3  1 1 
        9 20474 1 1  90 ARG HE   H  -0.146 -13.816  -6.038 1.00 . A A . 1597 ARG HE   1 1 
        9 20475 1 1  90 ARG HG2  H  -0.647 -11.382  -6.621 1.00 . A A . 1597 ARG HG2  1 1 
        9 20476 1 1  90 ARG HG3  H   1.007 -11.806  -7.071 1.00 . A A . 1597 ARG HG3  1 1 
        9 20477 1 1  90 ARG HH11 H   0.868 -13.073  -2.789 1.00 . A A . 1597 ARG HH11 1 1 
        9 20478 1 1  90 ARG HH12 H   0.613 -14.682  -2.202 1.00 . A A . 1597 ARG HH12 1 1 
        9 20479 1 1  90 ARG HH21 H  -0.487 -15.938  -5.274 1.00 . A A . 1597 ARG HH21 1 1 
        9 20480 1 1  90 ARG HH22 H  -0.157 -16.311  -3.614 1.00 . A A . 1597 ARG HH22 1 1 
        9 20481 1 1  90 ARG N    N   1.905  -9.231  -8.243 1.00 . A A . 1597 ARG N    1 1 
        9 20482 1 1  90 ARG NE   N   0.155 -13.516  -5.154 1.00 . A A . 1597 ARG NE   1 1 
        9 20483 1 1  90 ARG NH1  N   0.589 -14.019  -2.949 1.00 . A A . 1597 ARG NH1  1 1 
        9 20484 1 1  90 ARG NH2  N  -0.183 -15.651  -4.365 1.00 . A A . 1597 ARG NH2  1 1 
        9 20485 1 1  90 ARG O    O   1.274  -6.759  -7.307 1.00 . A A . 1597 ARG O    1 1 
        9 20486 1 1  91 GLN C    C  -1.355  -5.876  -4.750 1.00 . A A . 1598 GLN C    1 1 
        9 20487 1 1  91 GLN CA   C  -1.187  -6.003  -6.259 1.00 . A A . 1598 GLN CA   1 1 
        9 20488 1 1  91 GLN CB   C  -2.494  -5.629  -6.964 1.00 . A A . 1598 GLN CB   1 1 
        9 20489 1 1  91 GLN CD   C  -3.710  -5.325  -9.160 1.00 . A A . 1598 GLN CD   1 1 
        9 20490 1 1  91 GLN CG   C  -2.391  -5.638  -8.480 1.00 . A A . 1598 GLN CG   1 1 
        9 20491 1 1  91 GLN H    H  -1.422  -8.094  -6.495 1.00 . A A . 1598 GLN H    1 1 
        9 20492 1 1  91 GLN HA   H  -0.408  -5.328  -6.582 1.00 . A A . 1598 GLN HA   1 1 
        9 20493 1 1  91 GLN HB2  H  -3.259  -6.332  -6.672 1.00 . A A . 1598 GLN HB2  1 1 
        9 20494 1 1  91 GLN HB3  H  -2.787  -4.639  -6.650 1.00 . A A . 1598 GLN HB3  1 1 
        9 20495 1 1  91 GLN HE21 H  -4.256  -4.171  -7.634 1.00 . A A . 1598 GLN HE21 1 1 
        9 20496 1 1  91 GLN HE22 H  -5.398  -4.299  -8.923 1.00 . A A . 1598 GLN HE22 1 1 
        9 20497 1 1  91 GLN HG2  H  -1.664  -4.898  -8.783 1.00 . A A . 1598 GLN HG2  1 1 
        9 20498 1 1  91 GLN HG3  H  -2.062  -6.615  -8.801 1.00 . A A . 1598 GLN HG3  1 1 
        9 20499 1 1  91 GLN N    N  -0.786  -7.358  -6.622 1.00 . A A . 1598 GLN N    1 1 
        9 20500 1 1  91 GLN NE2  N  -4.538  -4.516  -8.507 1.00 . A A . 1598 GLN NE2  1 1 
        9 20501 1 1  91 GLN O    O  -1.800  -6.812  -4.086 1.00 . A A . 1598 GLN O    1 1 
        9 20502 1 1  91 GLN OE1  O  -3.982  -5.802 -10.261 1.00 . A A . 1598 GLN OE1  1 1 
        9 20503 1 1  92 TYR C    C  -1.577  -3.047  -2.492 1.00 . A A . 1599 TYR C    1 1 
        9 20504 1 1  92 TYR CA   C  -1.109  -4.471  -2.778 1.00 . A A . 1599 TYR CA   1 1 
        9 20505 1 1  92 TYR CB   C   0.237  -4.718  -2.092 1.00 . A A . 1599 TYR CB   1 1 
        9 20506 1 1  92 TYR CD1  C   0.311  -7.146  -1.403 1.00 . A A . 1599 TYR CD1  1 1 
        9 20507 1 1  92 TYR CD2  C   1.683  -6.452  -3.225 1.00 . A A . 1599 TYR CD2  1 1 
        9 20508 1 1  92 TYR CE1  C   0.780  -8.439  -1.536 1.00 . A A . 1599 TYR CE1  1 1 
        9 20509 1 1  92 TYR CE2  C   2.157  -7.742  -3.365 1.00 . A A . 1599 TYR CE2  1 1 
        9 20510 1 1  92 TYR CG   C   0.753  -6.132  -2.243 1.00 . A A . 1599 TYR CG   1 1 
        9 20511 1 1  92 TYR CZ   C   1.703  -8.732  -2.518 1.00 . A A . 1599 TYR CZ   1 1 
        9 20512 1 1  92 TYR H    H  -0.650  -4.005  -4.792 1.00 . A A . 1599 TYR H    1 1 
        9 20513 1 1  92 TYR HA   H  -1.836  -5.163  -2.381 1.00 . A A . 1599 TYR HA   1 1 
        9 20514 1 1  92 TYR HB2  H   0.975  -4.051  -2.512 1.00 . A A . 1599 TYR HB2  1 1 
        9 20515 1 1  92 TYR HB3  H   0.137  -4.514  -1.036 1.00 . A A . 1599 TYR HB3  1 1 
        9 20516 1 1  92 TYR HD1  H  -0.412  -6.914  -0.634 1.00 . A A . 1599 TYR HD1  1 1 
        9 20517 1 1  92 TYR HD2  H   2.038  -5.675  -3.886 1.00 . A A . 1599 TYR HD2  1 1 
        9 20518 1 1  92 TYR HE1  H   0.425  -9.214  -0.873 1.00 . A A . 1599 TYR HE1  1 1 
        9 20519 1 1  92 TYR HE2  H   2.879  -7.972  -4.134 1.00 . A A . 1599 TYR HE2  1 1 
        9 20520 1 1  92 TYR HH   H   1.436 -10.633  -2.624 1.00 . A A . 1599 TYR HH   1 1 
        9 20521 1 1  92 TYR N    N  -0.997  -4.714  -4.212 1.00 . A A . 1599 TYR N    1 1 
        9 20522 1 1  92 TYR O    O  -1.188  -2.104  -3.182 1.00 . A A . 1599 TYR O    1 1 
        9 20523 1 1  92 TYR OH   O   2.173 -10.018  -2.655 1.00 . A A . 1599 TYR OH   1 1 
        9 20524 1 1  93 LEU C    C  -1.977  -0.933  -0.091 1.00 . A A . 1600 LEU C    1 1 
        9 20525 1 1  93 LEU CA   C  -2.932  -1.597  -1.078 1.00 . A A . 1600 LEU CA   1 1 
        9 20526 1 1  93 LEU CB   C  -4.321  -1.743  -0.450 1.00 . A A . 1600 LEU CB   1 1 
        9 20527 1 1  93 LEU CD1  C  -5.320   0.389  -1.315 1.00 . A A . 1600 LEU CD1  1 1 
        9 20528 1 1  93 LEU CD2  C  -6.279  -0.702   0.719 1.00 . A A . 1600 LEU CD2  1 1 
        9 20529 1 1  93 LEU CG   C  -5.009  -0.428  -0.071 1.00 . A A . 1600 LEU CG   1 1 
        9 20530 1 1  93 LEU H    H  -2.697  -3.697  -0.969 1.00 . A A . 1600 LEU H    1 1 
        9 20531 1 1  93 LEU HA   H  -3.005  -0.984  -1.964 1.00 . A A . 1600 LEU HA   1 1 
        9 20532 1 1  93 LEU HB2  H  -4.956  -2.267  -1.150 1.00 . A A . 1600 LEU HB2  1 1 
        9 20533 1 1  93 LEU HB3  H  -4.227  -2.344   0.443 1.00 . A A . 1600 LEU HB3  1 1 
        9 20534 1 1  93 LEU HD11 H  -5.983  -0.171  -1.958 1.00 . A A . 1600 LEU HD11 1 1 
        9 20535 1 1  93 LEU HD12 H  -4.403   0.604  -1.844 1.00 . A A . 1600 LEU HD12 1 1 
        9 20536 1 1  93 LEU HD13 H  -5.796   1.315  -1.028 1.00 . A A . 1600 LEU HD13 1 1 
        9 20537 1 1  93 LEU HD21 H  -6.033  -1.242   1.621 1.00 . A A . 1600 LEU HD21 1 1 
        9 20538 1 1  93 LEU HD22 H  -6.956  -1.293   0.119 1.00 . A A . 1600 LEU HD22 1 1 
        9 20539 1 1  93 LEU HD23 H  -6.752   0.234   0.977 1.00 . A A . 1600 LEU HD23 1 1 
        9 20540 1 1  93 LEU HG   H  -4.345   0.152   0.554 1.00 . A A . 1600 LEU HG   1 1 
        9 20541 1 1  93 LEU N    N  -2.417  -2.903  -1.471 1.00 . A A . 1600 LEU N    1 1 
        9 20542 1 1  93 LEU O    O  -1.529  -1.564   0.865 1.00 . A A . 1600 LEU O    1 1 
        9 20543 1 1  94 ILE C    C  -1.314   2.415   0.982 1.00 . A A . 1601 ILE C    1 1 
        9 20544 1 1  94 ILE CA   C  -0.751   1.063   0.553 1.00 . A A . 1601 ILE CA   1 1 
        9 20545 1 1  94 ILE CB   C   0.614   1.281  -0.128 1.00 . A A . 1601 ILE CB   1 1 
        9 20546 1 1  94 ILE CD1  C   2.547   0.056  -1.253 1.00 . A A . 1601 ILE CD1  1 1 
        9 20547 1 1  94 ILE CG1  C   1.236  -0.066  -0.509 1.00 . A A . 1601 ILE CG1  1 1 
        9 20548 1 1  94 ILE CG2  C   1.548   2.065   0.787 1.00 . A A . 1601 ILE CG2  1 1 
        9 20549 1 1  94 ILE H    H  -2.061   0.800  -1.092 1.00 . A A . 1601 ILE H    1 1 
        9 20550 1 1  94 ILE HA   H  -0.592   0.459   1.435 1.00 . A A . 1601 ILE HA   1 1 
        9 20551 1 1  94 ILE HB   H   0.456   1.863  -1.023 1.00 . A A . 1601 ILE HB   1 1 
        9 20552 1 1  94 ILE HD11 H   2.926  -0.930  -1.479 1.00 . A A . 1601 ILE HD11 1 1 
        9 20553 1 1  94 ILE HD12 H   3.262   0.585  -0.641 1.00 . A A . 1601 ILE HD12 1 1 
        9 20554 1 1  94 ILE HD13 H   2.390   0.600  -2.174 1.00 . A A . 1601 ILE HD13 1 1 
        9 20555 1 1  94 ILE HG12 H   1.417  -0.638   0.389 1.00 . A A . 1601 ILE HG12 1 1 
        9 20556 1 1  94 ILE HG13 H   0.546  -0.606  -1.141 1.00 . A A . 1601 ILE HG13 1 1 
        9 20557 1 1  94 ILE HG21 H   1.689   1.520   1.709 1.00 . A A . 1601 ILE HG21 1 1 
        9 20558 1 1  94 ILE HG22 H   1.114   3.030   1.002 1.00 . A A . 1601 ILE HG22 1 1 
        9 20559 1 1  94 ILE HG23 H   2.502   2.199   0.299 1.00 . A A . 1601 ILE HG23 1 1 
        9 20560 1 1  94 ILE N    N  -1.667   0.341  -0.322 1.00 . A A . 1601 ILE N    1 1 
        9 20561 1 1  94 ILE O    O  -1.780   3.201   0.156 1.00 . A A . 1601 ILE O    1 1 
        9 20562 1 1  95 MET C    C  -0.871   4.328   4.039 1.00 . A A . 1602 MET C    1 1 
        9 20563 1 1  95 MET CA   C  -1.744   3.927   2.854 1.00 . A A . 1602 MET CA   1 1 
        9 20564 1 1  95 MET CB   C  -3.201   3.799   3.307 1.00 . A A . 1602 MET CB   1 1 
        9 20565 1 1  95 MET CE   C  -5.971   2.836   4.285 1.00 . A A . 1602 MET CE   1 1 
        9 20566 1 1  95 MET CG   C  -4.132   3.245   2.239 1.00 . A A . 1602 MET CG   1 1 
        9 20567 1 1  95 MET H    H  -0.889   1.994   2.887 1.00 . A A . 1602 MET H    1 1 
        9 20568 1 1  95 MET HA   H  -1.673   4.689   2.092 1.00 . A A . 1602 MET HA   1 1 
        9 20569 1 1  95 MET HB2  H  -3.242   3.141   4.163 1.00 . A A . 1602 MET HB2  1 1 
        9 20570 1 1  95 MET HB3  H  -3.563   4.773   3.597 1.00 . A A . 1602 MET HB3  1 1 
        9 20571 1 1  95 MET HE1  H  -6.994   2.873   4.631 1.00 . A A . 1602 MET HE1  1 1 
        9 20572 1 1  95 MET HE2  H  -5.346   3.419   4.947 1.00 . A A . 1602 MET HE2  1 1 
        9 20573 1 1  95 MET HE3  H  -5.629   1.811   4.280 1.00 . A A . 1602 MET HE3  1 1 
        9 20574 1 1  95 MET HG2  H  -3.910   3.732   1.301 1.00 . A A . 1602 MET HG2  1 1 
        9 20575 1 1  95 MET HG3  H  -3.954   2.184   2.143 1.00 . A A . 1602 MET HG3  1 1 
        9 20576 1 1  95 MET N    N  -1.263   2.672   2.286 1.00 . A A . 1602 MET N    1 1 
        9 20577 1 1  95 MET O    O  -0.632   3.524   4.941 1.00 . A A . 1602 MET O    1 1 
        9 20578 1 1  95 MET SD   S  -5.875   3.506   2.626 1.00 . A A . 1602 MET SD   1 1 
        9 20579 1 1  96 GLY C    C   0.891   7.469   4.980 1.00 . A A . 1603 GLY C    1 1 
        9 20580 1 1  96 GLY CA   C   0.455   6.024   5.128 1.00 . A A . 1603 GLY CA   1 1 
        9 20581 1 1  96 GLY H    H  -0.622   6.178   3.304 1.00 . A A . 1603 GLY H    1 1 
        9 20582 1 1  96 GLY HA2  H  -0.087   5.920   6.057 1.00 . A A . 1603 GLY HA2  1 1 
        9 20583 1 1  96 GLY HA3  H   1.334   5.399   5.168 1.00 . A A . 1603 GLY HA3  1 1 
        9 20584 1 1  96 GLY N    N  -0.393   5.569   4.040 1.00 . A A . 1603 GLY N    1 1 
        9 20585 1 1  96 GLY O    O   0.606   8.111   3.970 1.00 . A A . 1603 GLY O    1 1 
        9 20586 1 1  97 LYS C    C   2.862   9.664   4.721 1.00 . A A . 1604 LYS C    1 1 
        9 20587 1 1  97 LYS CA   C   2.075   9.353   5.991 1.00 . A A . 1604 LYS CA   1 1 
        9 20588 1 1  97 LYS CB   C   2.938   9.623   7.230 1.00 . A A . 1604 LYS CB   1 1 
        9 20589 1 1  97 LYS CD   C   4.635   7.910   6.538 1.00 . A A . 1604 LYS CD   1 1 
        9 20590 1 1  97 LYS CE   C   5.206   6.536   6.851 1.00 . A A . 1604 LYS CE   1 1 
        9 20591 1 1  97 LYS CG   C   3.771   8.429   7.671 1.00 . A A . 1604 LYS CG   1 1 
        9 20592 1 1  97 LYS H    H   1.786   7.405   6.769 1.00 . A A . 1604 LYS H    1 1 
        9 20593 1 1  97 LYS HA   H   1.215   9.996   6.024 1.00 . A A . 1604 LYS HA   1 1 
        9 20594 1 1  97 LYS HB2  H   3.608  10.442   7.015 1.00 . A A . 1604 LYS HB2  1 1 
        9 20595 1 1  97 LYS HB3  H   2.292   9.904   8.049 1.00 . A A . 1604 LYS HB3  1 1 
        9 20596 1 1  97 LYS HD2  H   4.026   7.847   5.646 1.00 . A A . 1604 LYS HD2  1 1 
        9 20597 1 1  97 LYS HD3  H   5.449   8.599   6.373 1.00 . A A . 1604 LYS HD3  1 1 
        9 20598 1 1  97 LYS HE2  H   5.826   6.222   6.024 1.00 . A A . 1604 LYS HE2  1 1 
        9 20599 1 1  97 LYS HE3  H   5.809   6.607   7.745 1.00 . A A . 1604 LYS HE3  1 1 
        9 20600 1 1  97 LYS HG2  H   4.409   8.730   8.489 1.00 . A A . 1604 LYS HG2  1 1 
        9 20601 1 1  97 LYS HG3  H   3.110   7.640   7.998 1.00 . A A . 1604 LYS HG3  1 1 
        9 20602 1 1  97 LYS HZ1  H   4.558   4.601   7.290 1.00 . A A . 1604 LYS HZ1  1 1 
        9 20603 1 1  97 LYS HZ2  H   3.556   5.430   6.209 1.00 . A A . 1604 LYS HZ2  1 1 
        9 20604 1 1  97 LYS HZ3  H   3.524   5.815   7.855 1.00 . A A . 1604 LYS HZ3  1 1 
        9 20605 1 1  97 LYS N    N   1.591   7.975   5.995 1.00 . A A . 1604 LYS N    1 1 
        9 20606 1 1  97 LYS NZ   N   4.136   5.525   7.066 1.00 . A A . 1604 LYS NZ   1 1 
        9 20607 1 1  97 LYS O    O   3.263   8.760   3.989 1.00 . A A . 1604 LYS O    1 1 
        9 20608 1 1  98 GLU C    C   5.225  10.799   3.279 1.00 . A A . 1605 GLU C    1 1 
        9 20609 1 1  98 GLU CA   C   3.818  11.385   3.289 1.00 . A A . 1605 GLU CA   1 1 
        9 20610 1 1  98 GLU CB   C   3.888  12.912   3.238 1.00 . A A . 1605 GLU CB   1 1 
        9 20611 1 1  98 GLU CD   C   4.597  15.046   4.391 1.00 . A A . 1605 GLU CD   1 1 
        9 20612 1 1  98 GLU CG   C   4.555  13.531   4.455 1.00 . A A . 1605 GLU CG   1 1 
        9 20613 1 1  98 GLU H    H   2.735  11.624   5.090 1.00 . A A . 1605 GLU H    1 1 
        9 20614 1 1  98 GLU HA   H   3.288  11.030   2.417 1.00 . A A . 1605 GLU HA   1 1 
        9 20615 1 1  98 GLU HB2  H   4.444  13.207   2.360 1.00 . A A . 1605 GLU HB2  1 1 
        9 20616 1 1  98 GLU HB3  H   2.884  13.305   3.165 1.00 . A A . 1605 GLU HB3  1 1 
        9 20617 1 1  98 GLU HG2  H   4.007  13.239   5.338 1.00 . A A . 1605 GLU HG2  1 1 
        9 20618 1 1  98 GLU HG3  H   5.568  13.162   4.522 1.00 . A A . 1605 GLU HG3  1 1 
        9 20619 1 1  98 GLU N    N   3.079  10.950   4.469 1.00 . A A . 1605 GLU N    1 1 
        9 20620 1 1  98 GLU O    O   5.783  10.480   4.331 1.00 . A A . 1605 GLU O    1 1 
        9 20621 1 1  98 GLU OE1  O   5.579  15.590   3.845 1.00 . A A . 1605 GLU OE1  1 1 
        9 20622 1 1  98 GLU OE2  O   3.645  15.686   4.885 1.00 . A A . 1605 GLU OE2  1 1 
        9 20623 1 1  99 ALA C    C   8.164  10.971   2.663 1.00 . A A . 1606 ALA C    1 1 
        9 20624 1 1  99 ALA CA   C   7.136  10.110   1.938 1.00 . A A . 1606 ALA CA   1 1 
        9 20625 1 1  99 ALA CB   C   7.493   9.991   0.464 1.00 . A A . 1606 ALA CB   1 1 
        9 20626 1 1  99 ALA H    H   5.296  10.928   1.287 1.00 . A A . 1606 ALA H    1 1 
        9 20627 1 1  99 ALA HA   H   7.142   9.119   2.367 1.00 . A A . 1606 ALA HA   1 1 
        9 20628 1 1  99 ALA HB1  H   7.530  10.975   0.022 1.00 . A A . 1606 ALA HB1  1 1 
        9 20629 1 1  99 ALA HB2  H   6.746   9.397  -0.041 1.00 . A A . 1606 ALA HB2  1 1 
        9 20630 1 1  99 ALA HB3  H   8.459   9.516   0.366 1.00 . A A . 1606 ALA HB3  1 1 
        9 20631 1 1  99 ALA N    N   5.793  10.658   2.087 1.00 . A A . 1606 ALA N    1 1 
        9 20632 1 1  99 ALA O    O   7.859  12.080   3.101 1.00 . A A . 1606 ALA O    1 1 
        9 20633 1 1 100 LEU C    C  10.771  12.479   2.722 1.00 . A A . 1607 LEU C    1 1 
        9 20634 1 1 100 LEU CA   C  10.458  11.178   3.454 1.00 . A A . 1607 LEU CA   1 1 
        9 20635 1 1 100 LEU CB   C  11.719  10.312   3.541 1.00 . A A . 1607 LEU CB   1 1 
        9 20636 1 1 100 LEU CD1  C  10.683   8.080   4.055 1.00 . A A . 1607 LEU CD1  1 1 
        9 20637 1 1 100 LEU CD2  C  13.032   8.561   4.767 1.00 . A A . 1607 LEU CD2  1 1 
        9 20638 1 1 100 LEU CG   C  11.649   9.151   4.539 1.00 . A A . 1607 LEU CG   1 1 
        9 20639 1 1 100 LEU H    H   9.561   9.560   2.421 1.00 . A A . 1607 LEU H    1 1 
        9 20640 1 1 100 LEU HA   H  10.125  11.414   4.453 1.00 . A A . 1607 LEU HA   1 1 
        9 20641 1 1 100 LEU HB2  H  11.915   9.903   2.561 1.00 . A A . 1607 LEU HB2  1 1 
        9 20642 1 1 100 LEU HB3  H  12.548  10.948   3.818 1.00 . A A . 1607 LEU HB3  1 1 
        9 20643 1 1 100 LEU HD11 H  10.645   7.277   4.776 1.00 . A A . 1607 LEU HD11 1 1 
        9 20644 1 1 100 LEU HD12 H  11.021   7.695   3.104 1.00 . A A . 1607 LEU HD12 1 1 
        9 20645 1 1 100 LEU HD13 H   9.699   8.509   3.941 1.00 . A A . 1607 LEU HD13 1 1 
        9 20646 1 1 100 LEU HD21 H  13.425   8.193   3.829 1.00 . A A . 1607 LEU HD21 1 1 
        9 20647 1 1 100 LEU HD22 H  12.966   7.748   5.474 1.00 . A A . 1607 LEU HD22 1 1 
        9 20648 1 1 100 LEU HD23 H  13.690   9.324   5.157 1.00 . A A . 1607 LEU HD23 1 1 
        9 20649 1 1 100 LEU HG   H  11.287   9.523   5.486 1.00 . A A . 1607 LEU HG   1 1 
        9 20650 1 1 100 LEU N    N   9.382  10.452   2.786 1.00 . A A . 1607 LEU N    1 1 
        9 20651 1 1 100 LEU O    O  10.116  12.825   1.740 1.00 . A A . 1607 LEU O    1 1 
        9 20652 1 1 101 GLN C    C  13.628  14.778   2.974 1.00 . A A . 1608 GLN C    1 1 
        9 20653 1 1 101 GLN CA   C  12.184  14.455   2.608 1.00 . A A . 1608 GLN CA   1 1 
        9 20654 1 1 101 GLN CB   C  11.260  15.586   3.067 1.00 . A A . 1608 GLN CB   1 1 
        9 20655 1 1 101 GLN CD   C  10.650  18.035   2.902 1.00 . A A . 1608 GLN CD   1 1 
        9 20656 1 1 101 GLN CG   C  11.587  16.934   2.445 1.00 . A A . 1608 GLN CG   1 1 
        9 20657 1 1 101 GLN H    H  12.266  12.860   3.991 1.00 . A A . 1608 GLN H    1 1 
        9 20658 1 1 101 GLN HA   H  12.111  14.352   1.536 1.00 . A A . 1608 GLN HA   1 1 
        9 20659 1 1 101 GLN HB2  H  10.243  15.330   2.805 1.00 . A A . 1608 GLN HB2  1 1 
        9 20660 1 1 101 GLN HB3  H  11.333  15.680   4.140 1.00 . A A . 1608 GLN HB3  1 1 
        9 20661 1 1 101 GLN HE21 H  10.417  17.146   4.667 1.00 . A A . 1608 GLN HE21 1 1 
        9 20662 1 1 101 GLN HE22 H   9.545  18.621   4.449 1.00 . A A . 1608 GLN HE22 1 1 
        9 20663 1 1 101 GLN HG2  H  12.597  17.205   2.719 1.00 . A A . 1608 GLN HG2  1 1 
        9 20664 1 1 101 GLN HG3  H  11.518  16.846   1.371 1.00 . A A . 1608 GLN HG3  1 1 
        9 20665 1 1 101 GLN N    N  11.778  13.193   3.210 1.00 . A A . 1608 GLN N    1 1 
        9 20666 1 1 101 GLN NE2  N  10.154  17.923   4.130 1.00 . A A . 1608 GLN NE2  1 1 
        9 20667 1 1 101 GLN O    O  13.897  15.368   4.020 1.00 . A A . 1608 GLN O    1 1 
        9 20668 1 1 101 GLN OE1  O  10.376  18.979   2.161 1.00 . A A . 1608 GLN OE1  1 1 
        9 20669 1 1 102 ILE C    C  16.406  15.964   1.786 1.00 . A A . 1609 ILE C    1 1 
        9 20670 1 1 102 ILE CA   C  15.969  14.617   2.346 1.00 . A A . 1609 ILE CA   1 1 
        9 20671 1 1 102 ILE CB   C  16.835  13.500   1.731 1.00 . A A . 1609 ILE CB   1 1 
        9 20672 1 1 102 ILE CD1  C  18.374  13.280   3.745 1.00 . A A . 1609 ILE CD1  1 1 
        9 20673 1 1 102 ILE CG1  C  18.266  13.578   2.265 1.00 . A A . 1609 ILE CG1  1 1 
        9 20674 1 1 102 ILE CG2  C  16.822  13.589   0.213 1.00 . A A . 1609 ILE CG2  1 1 
        9 20675 1 1 102 ILE H    H  14.276  13.916   1.291 1.00 . A A . 1609 ILE H    1 1 
        9 20676 1 1 102 ILE HA   H  16.127  14.619   3.410 1.00 . A A . 1609 ILE HA   1 1 
        9 20677 1 1 102 ILE HB   H  16.406  12.549   2.012 1.00 . A A . 1609 ILE HB   1 1 
        9 20678 1 1 102 ILE HD11 H  19.412  13.294   4.041 1.00 . A A . 1609 ILE HD11 1 1 
        9 20679 1 1 102 ILE HD12 H  17.953  12.307   3.948 1.00 . A A . 1609 ILE HD12 1 1 
        9 20680 1 1 102 ILE HD13 H  17.831  14.030   4.302 1.00 . A A . 1609 ILE HD13 1 1 
        9 20681 1 1 102 ILE HG12 H  18.880  12.863   1.737 1.00 . A A . 1609 ILE HG12 1 1 
        9 20682 1 1 102 ILE HG13 H  18.653  14.572   2.097 1.00 . A A . 1609 ILE HG13 1 1 
        9 20683 1 1 102 ILE HG21 H  17.439  12.806  -0.200 1.00 . A A . 1609 ILE HG21 1 1 
        9 20684 1 1 102 ILE HG22 H  17.205  14.551  -0.095 1.00 . A A . 1609 ILE HG22 1 1 
        9 20685 1 1 102 ILE HG23 H  15.808  13.474  -0.145 1.00 . A A . 1609 ILE HG23 1 1 
        9 20686 1 1 102 ILE N    N  14.553  14.379   2.108 1.00 . A A . 1609 ILE N    1 1 
        9 20687 1 1 102 ILE O    O  17.333  16.592   2.297 1.00 . A A . 1609 ILE O    1 1 
        9 20688 1 1 103 LYS C    C  14.775  18.349  -0.429 1.00 . A A . 1610 LYS C    1 1 
        9 20689 1 1 103 LYS CA   C  16.040  17.678   0.096 1.00 . A A . 1610 LYS CA   1 1 
        9 20690 1 1 103 LYS CB   C  17.034  17.474  -1.050 1.00 . A A . 1610 LYS CB   1 1 
        9 20691 1 1 103 LYS CD   C  19.104  18.084   0.244 1.00 . A A . 1610 LYS CD   1 1 
        9 20692 1 1 103 LYS CE   C  20.482  17.630   0.694 1.00 . A A . 1610 LYS CE   1 1 
        9 20693 1 1 103 LYS CG   C  18.412  17.020  -0.594 1.00 . A A . 1610 LYS CG   1 1 
        9 20694 1 1 103 LYS H    H  14.998  15.854   0.378 1.00 . A A . 1610 LYS H    1 1 
        9 20695 1 1 103 LYS HA   H  16.489  18.318   0.840 1.00 . A A . 1610 LYS HA   1 1 
        9 20696 1 1 103 LYS HB2  H  16.639  16.729  -1.725 1.00 . A A . 1610 LYS HB2  1 1 
        9 20697 1 1 103 LYS HB3  H  17.145  18.407  -1.584 1.00 . A A . 1610 LYS HB3  1 1 
        9 20698 1 1 103 LYS HD2  H  19.206  18.983  -0.346 1.00 . A A . 1610 LYS HD2  1 1 
        9 20699 1 1 103 LYS HD3  H  18.500  18.290   1.115 1.00 . A A . 1610 LYS HD3  1 1 
        9 20700 1 1 103 LYS HE2  H  20.925  18.410   1.296 1.00 . A A . 1610 LYS HE2  1 1 
        9 20701 1 1 103 LYS HE3  H  20.376  16.734   1.289 1.00 . A A . 1610 LYS HE3  1 1 
        9 20702 1 1 103 LYS HG2  H  18.306  16.121  -0.003 1.00 . A A . 1610 LYS HG2  1 1 
        9 20703 1 1 103 LYS HG3  H  19.017  16.812  -1.464 1.00 . A A . 1610 LYS HG3  1 1 
        9 20704 1 1 103 LYS HZ1  H  22.310  17.032  -0.120 1.00 . A A . 1610 LYS HZ1  1 1 
        9 20705 1 1 103 LYS HZ2  H  21.499  18.195  -1.041 1.00 . A A . 1610 LYS HZ2  1 1 
        9 20706 1 1 103 LYS HZ3  H  20.967  16.589  -1.050 1.00 . A A . 1610 LYS HZ3  1 1 
        9 20707 1 1 103 LYS N    N  15.728  16.403   0.734 1.00 . A A . 1610 LYS N    1 1 
        9 20708 1 1 103 LYS NZ   N  21.377  17.341  -0.460 1.00 . A A . 1610 LYS NZ   1 1 
        9 20709 1 1 103 LYS O    O  13.667  17.852  -0.225 1.00 . A A . 1610 LYS O    1 1 
        9 20710 1 1 104 TYR C    C  13.542  19.791  -3.096 1.00 . A A . 1611 TYR C    1 1 
        9 20711 1 1 104 TYR CA   C  13.823  20.221  -1.660 1.00 . A A . 1611 TYR CA   1 1 
        9 20712 1 1 104 TYR CB   C  14.101  21.725  -1.611 1.00 . A A . 1611 TYR CB   1 1 
        9 20713 1 1 104 TYR CD1  C  13.252  22.690   0.561 1.00 . A A . 1611 TYR CD1  1 1 
        9 20714 1 1 104 TYR CD2  C  15.597  22.327   0.332 1.00 . A A . 1611 TYR CD2  1 1 
        9 20715 1 1 104 TYR CE1  C  13.448  23.178   1.839 1.00 . A A . 1611 TYR CE1  1 1 
        9 20716 1 1 104 TYR CE2  C  15.802  22.814   1.609 1.00 . A A . 1611 TYR CE2  1 1 
        9 20717 1 1 104 TYR CG   C  14.320  22.257  -0.213 1.00 . A A . 1611 TYR CG   1 1 
        9 20718 1 1 104 TYR CZ   C  14.724  23.238   2.359 1.00 . A A . 1611 TYR CZ   1 1 
        9 20719 1 1 104 TYR H    H  15.858  19.824  -1.233 1.00 . A A . 1611 TYR H    1 1 
        9 20720 1 1 104 TYR HA   H  12.955  20.006  -1.055 1.00 . A A . 1611 TYR HA   1 1 
        9 20721 1 1 104 TYR HB2  H  14.987  21.939  -2.189 1.00 . A A . 1611 TYR HB2  1 1 
        9 20722 1 1 104 TYR HB3  H  13.261  22.253  -2.038 1.00 . A A . 1611 TYR HB3  1 1 
        9 20723 1 1 104 TYR HD1  H  12.254  22.642   0.152 1.00 . A A . 1611 TYR HD1  1 1 
        9 20724 1 1 104 TYR HD2  H  16.438  21.994  -0.257 1.00 . A A . 1611 TYR HD2  1 1 
        9 20725 1 1 104 TYR HE1  H  12.604  23.510   2.426 1.00 . A A . 1611 TYR HE1  1 1 
        9 20726 1 1 104 TYR HE2  H  16.801  22.860   2.015 1.00 . A A . 1611 TYR HE2  1 1 
        9 20727 1 1 104 TYR HH   H  14.268  23.349   4.223 1.00 . A A . 1611 TYR HH   1 1 
        9 20728 1 1 104 TYR N    N  14.949  19.480  -1.105 1.00 . A A . 1611 TYR N    1 1 
        9 20729 1 1 104 TYR O    O  12.532  19.144  -3.372 1.00 . A A . 1611 TYR O    1 1 
        9 20730 1 1 104 TYR OH   O  14.924  23.724   3.630 1.00 . A A . 1611 TYR OH   1 1 
        9 20731 1 1 105 ASN C    C  15.630  19.424  -6.033 1.00 . A A . 1612 ASN C    1 1 
        9 20732 1 1 105 ASN CA   C  14.290  19.810  -5.416 1.00 . A A . 1612 ASN CA   1 1 
        9 20733 1 1 105 ASN CB   C  13.695  20.988  -6.186 1.00 . A A . 1612 ASN CB   1 1 
        9 20734 1 1 105 ASN CG   C  12.291  21.338  -5.730 1.00 . A A . 1612 ASN CG   1 1 
        9 20735 1 1 105 ASN H    H  15.228  20.664  -3.720 1.00 . A A . 1612 ASN H    1 1 
        9 20736 1 1 105 ASN HA   H  13.617  18.968  -5.483 1.00 . A A . 1612 ASN HA   1 1 
        9 20737 1 1 105 ASN HB2  H  14.326  21.853  -6.045 1.00 . A A . 1612 ASN HB2  1 1 
        9 20738 1 1 105 ASN HB3  H  13.659  20.742  -7.237 1.00 . A A . 1612 ASN HB3  1 1 
        9 20739 1 1 105 ASN HD21 H  12.622  23.261  -6.109 1.00 . A A . 1612 ASN HD21 1 1 
        9 20740 1 1 105 ASN HD22 H  11.054  22.876  -5.494 1.00 . A A . 1612 ASN HD22 1 1 
        9 20741 1 1 105 ASN N    N  14.442  20.153  -4.005 1.00 . A A . 1612 ASN N    1 1 
        9 20742 1 1 105 ASN ND2  N  11.955  22.621  -5.783 1.00 . A A . 1612 ASN ND2  1 1 
        9 20743 1 1 105 ASN O    O  15.697  18.561  -6.909 1.00 . A A . 1612 ASN O    1 1 
        9 20744 1 1 105 ASN OD1  O  11.519  20.466  -5.334 1.00 . A A . 1612 ASN OD1  1 1 
        9 20745 1 1 106 ALA C    C  18.404  18.336  -5.968 1.00 . A A . 1613 ALA C    1 1 
        9 20746 1 1 106 ALA CA   C  18.036  19.812  -6.080 1.00 . A A . 1613 ALA CA   1 1 
        9 20747 1 1 106 ALA CB   C  19.053  20.667  -5.339 1.00 . A A . 1613 ALA CB   1 1 
        9 20748 1 1 106 ALA H    H  16.575  20.744  -4.867 1.00 . A A . 1613 ALA H    1 1 
        9 20749 1 1 106 ALA HA   H  18.056  20.098  -7.121 1.00 . A A . 1613 ALA HA   1 1 
        9 20750 1 1 106 ALA HB1  H  20.032  20.515  -5.769 1.00 . A A . 1613 ALA HB1  1 1 
        9 20751 1 1 106 ALA HB2  H  19.070  20.383  -4.296 1.00 . A A . 1613 ALA HB2  1 1 
        9 20752 1 1 106 ALA HB3  H  18.780  21.708  -5.425 1.00 . A A . 1613 ALA HB3  1 1 
        9 20753 1 1 106 ALA N    N  16.694  20.072  -5.571 1.00 . A A . 1613 ALA N    1 1 
        9 20754 1 1 106 ALA O    O  19.130  17.806  -6.812 1.00 . A A . 1613 ALA O    1 1 
        9 20755 1 1 107 SER C    C  17.170  15.613  -3.788 1.00 . A A . 1614 SER C    1 1 
        9 20756 1 1 107 SER CA   C  18.195  16.259  -4.716 1.00 . A A . 1614 SER CA   1 1 
        9 20757 1 1 107 SER CB   C  19.599  16.094  -4.130 1.00 . A A . 1614 SER CB   1 1 
        9 20758 1 1 107 SER H    H  17.317  18.146  -4.300 1.00 . A A . 1614 SER H    1 1 
        9 20759 1 1 107 SER HA   H  18.156  15.765  -5.676 1.00 . A A . 1614 SER HA   1 1 
        9 20760 1 1 107 SER HB2  H  19.666  16.647  -3.204 1.00 . A A . 1614 SER HB2  1 1 
        9 20761 1 1 107 SER HB3  H  19.786  15.048  -3.940 1.00 . A A . 1614 SER HB3  1 1 
        9 20762 1 1 107 SER HG   H  21.447  16.240  -4.762 1.00 . A A . 1614 SER HG   1 1 
        9 20763 1 1 107 SER N    N  17.901  17.674  -4.931 1.00 . A A . 1614 SER N    1 1 
        9 20764 1 1 107 SER O    O  17.500  14.706  -3.023 1.00 . A A . 1614 SER O    1 1 
        9 20765 1 1 107 SER OG   O  20.587  16.579  -5.021 1.00 . A A . 1614 SER OG   1 1 
        9 20766 1 1 108 PHE C    C  14.687  14.040  -3.259 1.00 . A A . 1615 PHE C    1 1 
        9 20767 1 1 108 PHE CA   C  14.860  15.539  -3.027 1.00 . A A . 1615 PHE CA   1 1 
        9 20768 1 1 108 PHE CB   C  13.543  16.266  -3.309 1.00 . A A . 1615 PHE CB   1 1 
        9 20769 1 1 108 PHE CD1  C  13.517  16.512  -5.809 1.00 . A A . 1615 PHE CD1  1 1 
        9 20770 1 1 108 PHE CD2  C  11.861  15.134  -4.790 1.00 . A A . 1615 PHE CD2  1 1 
        9 20771 1 1 108 PHE CE1  C  12.985  16.237  -7.054 1.00 . A A . 1615 PHE CE1  1 1 
        9 20772 1 1 108 PHE CE2  C  11.324  14.854  -6.032 1.00 . A A . 1615 PHE CE2  1 1 
        9 20773 1 1 108 PHE CG   C  12.962  15.965  -4.664 1.00 . A A . 1615 PHE CG   1 1 
        9 20774 1 1 108 PHE CZ   C  11.886  15.407  -7.166 1.00 . A A . 1615 PHE CZ   1 1 
        9 20775 1 1 108 PHE H    H  15.722  16.795  -4.497 1.00 . A A . 1615 PHE H    1 1 
        9 20776 1 1 108 PHE HA   H  15.135  15.702  -1.995 1.00 . A A . 1615 PHE HA   1 1 
        9 20777 1 1 108 PHE HB2  H  12.814  15.978  -2.566 1.00 . A A . 1615 PHE HB2  1 1 
        9 20778 1 1 108 PHE HB3  H  13.709  17.331  -3.249 1.00 . A A . 1615 PHE HB3  1 1 
        9 20779 1 1 108 PHE HD1  H  14.376  17.161  -5.724 1.00 . A A . 1615 PHE HD1  1 1 
        9 20780 1 1 108 PHE HD2  H  11.420  14.702  -3.903 1.00 . A A . 1615 PHE HD2  1 1 
        9 20781 1 1 108 PHE HE1  H  13.427  16.671  -7.939 1.00 . A A . 1615 PHE HE1  1 1 
        9 20782 1 1 108 PHE HE2  H  10.464  14.205  -6.116 1.00 . A A . 1615 PHE HE2  1 1 
        9 20783 1 1 108 PHE HZ   H  11.468  15.190  -8.137 1.00 . A A . 1615 PHE HZ   1 1 
        9 20784 1 1 108 PHE N    N  15.927  16.076  -3.864 1.00 . A A . 1615 PHE N    1 1 
        9 20785 1 1 108 PHE O    O  14.718  13.571  -4.397 1.00 . A A . 1615 PHE O    1 1 
        9 20786 1 1 109 ARG C    C  13.109  11.399  -1.466 1.00 . A A . 1616 ARG C    1 1 
        9 20787 1 1 109 ARG CA   C  14.325  11.848  -2.269 1.00 . A A . 1616 ARG CA   1 1 
        9 20788 1 1 109 ARG CB   C  15.572  11.108  -1.779 1.00 . A A . 1616 ARG CB   1 1 
        9 20789 1 1 109 ARG CD   C  17.933  10.395  -2.245 1.00 . A A . 1616 ARG CD   1 1 
        9 20790 1 1 109 ARG CG   C  16.778  11.277  -2.688 1.00 . A A . 1616 ARG CG   1 1 
        9 20791 1 1 109 ARG CZ   C  19.453  10.161  -0.323 1.00 . A A . 1616 ARG CZ   1 1 
        9 20792 1 1 109 ARG H    H  14.506  13.718  -1.290 1.00 . A A . 1616 ARG H    1 1 
        9 20793 1 1 109 ARG HA   H  14.162  11.605  -3.308 1.00 . A A . 1616 ARG HA   1 1 
        9 20794 1 1 109 ARG HB2  H  15.833  11.478  -0.799 1.00 . A A . 1616 ARG HB2  1 1 
        9 20795 1 1 109 ARG HB3  H  15.347  10.054  -1.709 1.00 . A A . 1616 ARG HB3  1 1 
        9 20796 1 1 109 ARG HD2  H  17.599   9.368  -2.228 1.00 . A A . 1616 ARG HD2  1 1 
        9 20797 1 1 109 ARG HD3  H  18.740  10.497  -2.955 1.00 . A A . 1616 ARG HD3  1 1 
        9 20798 1 1 109 ARG HE   H  17.957  11.476  -0.443 1.00 . A A . 1616 ARG HE   1 1 
        9 20799 1 1 109 ARG HG2  H  16.499  11.010  -3.695 1.00 . A A . 1616 ARG HG2  1 1 
        9 20800 1 1 109 ARG HG3  H  17.095  12.309  -2.660 1.00 . A A . 1616 ARG HG3  1 1 
        9 20801 1 1 109 ARG HH11 H  19.818   8.887  -1.849 1.00 . A A . 1616 ARG HH11 1 1 
        9 20802 1 1 109 ARG HH12 H  20.877   8.737  -0.488 1.00 . A A . 1616 ARG HH12 1 1 
        9 20803 1 1 109 ARG HH21 H  19.349  11.284   1.353 1.00 . A A . 1616 ARG HH21 1 1 
        9 20804 1 1 109 ARG HH22 H  20.612  10.099   1.332 1.00 . A A . 1616 ARG HH22 1 1 
        9 20805 1 1 109 ARG N    N  14.510  13.291  -2.174 1.00 . A A . 1616 ARG N    1 1 
        9 20806 1 1 109 ARG NE   N  18.422  10.755  -0.917 1.00 . A A . 1616 ARG NE   1 1 
        9 20807 1 1 109 ARG NH1  N  20.102   9.181  -0.938 1.00 . A A . 1616 ARG NH1  1 1 
        9 20808 1 1 109 ARG NH2  N  19.836  10.546   0.886 1.00 . A A . 1616 ARG NH2  1 1 
        9 20809 1 1 109 ARG O    O  13.234  10.965  -0.321 1.00 . A A . 1616 ARG O    1 1 
        9 20810 1 1 110 TYR C    C  10.511   9.600  -1.487 1.00 . A A . 1617 TYR C    1 1 
        9 20811 1 1 110 TYR CA   C  10.694  11.113  -1.416 1.00 . A A . 1617 TYR CA   1 1 
        9 20812 1 1 110 TYR CB   C   9.490  11.811  -2.058 1.00 . A A . 1617 TYR CB   1 1 
        9 20813 1 1 110 TYR CD1  C  10.284  13.990  -1.037 1.00 . A A . 1617 TYR CD1  1 1 
        9 20814 1 1 110 TYR CD2  C   8.845  14.088  -2.935 1.00 . A A . 1617 TYR CD2  1 1 
        9 20815 1 1 110 TYR CE1  C  10.327  15.371  -0.993 1.00 . A A . 1617 TYR CE1  1 1 
        9 20816 1 1 110 TYR CE2  C   8.883  15.469  -2.897 1.00 . A A . 1617 TYR CE2  1 1 
        9 20817 1 1 110 TYR CG   C   9.543  13.325  -2.008 1.00 . A A . 1617 TYR CG   1 1 
        9 20818 1 1 110 TYR CZ   C   9.625  16.105  -1.926 1.00 . A A . 1617 TYR CZ   1 1 
        9 20819 1 1 110 TYR H    H  11.895  11.885  -2.979 1.00 . A A . 1617 TYR H    1 1 
        9 20820 1 1 110 TYR HA   H  10.759  11.407  -0.379 1.00 . A A . 1617 TYR HA   1 1 
        9 20821 1 1 110 TYR HB2  H   9.429  11.519  -3.095 1.00 . A A . 1617 TYR HB2  1 1 
        9 20822 1 1 110 TYR HB3  H   8.591  11.496  -1.549 1.00 . A A . 1617 TYR HB3  1 1 
        9 20823 1 1 110 TYR HD1  H  10.834  13.412  -0.309 1.00 . A A . 1617 TYR HD1  1 1 
        9 20824 1 1 110 TYR HD2  H   8.264  13.588  -3.696 1.00 . A A . 1617 TYR HD2  1 1 
        9 20825 1 1 110 TYR HE1  H  10.908  15.868  -0.232 1.00 . A A . 1617 TYR HE1  1 1 
        9 20826 1 1 110 TYR HE2  H   8.331  16.044  -3.627 1.00 . A A . 1617 TYR HE2  1 1 
        9 20827 1 1 110 TYR HH   H  10.571  17.770  -1.757 1.00 . A A . 1617 TYR HH   1 1 
        9 20828 1 1 110 TYR N    N  11.932  11.515  -2.073 1.00 . A A . 1617 TYR N    1 1 
        9 20829 1 1 110 TYR O    O   9.727   9.098  -2.293 1.00 . A A . 1617 TYR O    1 1 
        9 20830 1 1 110 TYR OH   O   9.665  17.479  -1.885 1.00 . A A . 1617 TYR OH   1 1 
        9 20831 1 1 111 ILE C    C  10.082   6.963   0.362 1.00 . A A . 1618 ILE C    1 1 
        9 20832 1 1 111 ILE CA   C  11.156   7.421  -0.620 1.00 . A A . 1618 ILE CA   1 1 
        9 20833 1 1 111 ILE CB   C  12.504   6.775  -0.244 1.00 . A A . 1618 ILE CB   1 1 
        9 20834 1 1 111 ILE CD1  C  14.149   6.449   1.669 1.00 . A A . 1618 ILE CD1  1 1 
        9 20835 1 1 111 ILE CG1  C  12.906   7.159   1.182 1.00 . A A . 1618 ILE CG1  1 1 
        9 20836 1 1 111 ILE CG2  C  13.582   7.192  -1.235 1.00 . A A . 1618 ILE CG2  1 1 
        9 20837 1 1 111 ILE H    H  11.860   9.330  -0.034 1.00 . A A . 1618 ILE H    1 1 
        9 20838 1 1 111 ILE HA   H  10.885   7.087  -1.611 1.00 . A A . 1618 ILE HA   1 1 
        9 20839 1 1 111 ILE HB   H  12.392   5.703  -0.303 1.00 . A A . 1618 ILE HB   1 1 
        9 20840 1 1 111 ILE HD11 H  14.361   6.747   2.685 1.00 . A A . 1618 ILE HD11 1 1 
        9 20841 1 1 111 ILE HD12 H  14.984   6.708   1.035 1.00 . A A . 1618 ILE HD12 1 1 
        9 20842 1 1 111 ILE HD13 H  13.990   5.380   1.634 1.00 . A A . 1618 ILE HD13 1 1 
        9 20843 1 1 111 ILE HG12 H  13.094   8.222   1.222 1.00 . A A . 1618 ILE HG12 1 1 
        9 20844 1 1 111 ILE HG13 H  12.098   6.914   1.855 1.00 . A A . 1618 ILE HG13 1 1 
        9 20845 1 1 111 ILE HG21 H  14.519   6.728  -0.965 1.00 . A A . 1618 ILE HG21 1 1 
        9 20846 1 1 111 ILE HG22 H  13.695   8.266  -1.215 1.00 . A A . 1618 ILE HG22 1 1 
        9 20847 1 1 111 ILE HG23 H  13.298   6.879  -2.229 1.00 . A A . 1618 ILE HG23 1 1 
        9 20848 1 1 111 ILE N    N  11.245   8.876  -0.648 1.00 . A A . 1618 ILE N    1 1 
        9 20849 1 1 111 ILE O    O   9.512   7.775   1.091 1.00 . A A . 1618 ILE O    1 1 
        9 20850 1 1 112 TYR C    C   9.342   3.938   2.083 1.00 . A A . 1619 TYR C    1 1 
        9 20851 1 1 112 TYR CA   C   8.796   5.111   1.270 1.00 . A A . 1619 TYR CA   1 1 
        9 20852 1 1 112 TYR CB   C   7.580   4.657   0.459 1.00 . A A . 1619 TYR CB   1 1 
        9 20853 1 1 112 TYR CD1  C   7.547   5.963  -1.701 1.00 . A A . 1619 TYR CD1  1 1 
        9 20854 1 1 112 TYR CD2  C   5.938   6.513  -0.030 1.00 . A A . 1619 TYR CD2  1 1 
        9 20855 1 1 112 TYR CE1  C   7.031   6.944  -2.527 1.00 . A A . 1619 TYR CE1  1 1 
        9 20856 1 1 112 TYR CE2  C   5.416   7.494  -0.852 1.00 . A A . 1619 TYR CE2  1 1 
        9 20857 1 1 112 TYR CG   C   7.011   5.732  -0.440 1.00 . A A . 1619 TYR CG   1 1 
        9 20858 1 1 112 TYR CZ   C   5.965   7.705  -2.098 1.00 . A A . 1619 TYR CZ   1 1 
        9 20859 1 1 112 TYR H    H  10.307   5.060  -0.215 1.00 . A A . 1619 TYR H    1 1 
        9 20860 1 1 112 TYR HA   H   8.491   5.893   1.948 1.00 . A A . 1619 TYR HA   1 1 
        9 20861 1 1 112 TYR HB2  H   7.863   3.820  -0.161 1.00 . A A . 1619 TYR HB2  1 1 
        9 20862 1 1 112 TYR HB3  H   6.800   4.347   1.139 1.00 . A A . 1619 TYR HB3  1 1 
        9 20863 1 1 112 TYR HD1  H   8.382   5.364  -2.035 1.00 . A A . 1619 TYR HD1  1 1 
        9 20864 1 1 112 TYR HD2  H   5.509   6.345   0.947 1.00 . A A . 1619 TYR HD2  1 1 
        9 20865 1 1 112 TYR HE1  H   7.462   7.108  -3.503 1.00 . A A . 1619 TYR HE1  1 1 
        9 20866 1 1 112 TYR HE2  H   4.581   8.091  -0.514 1.00 . A A . 1619 TYR HE2  1 1 
        9 20867 1 1 112 TYR HH   H   5.348   8.335  -3.807 1.00 . A A . 1619 TYR HH   1 1 
        9 20868 1 1 112 TYR N    N   9.813   5.662   0.380 1.00 . A A . 1619 TYR N    1 1 
        9 20869 1 1 112 TYR O    O   9.958   3.026   1.532 1.00 . A A . 1619 TYR O    1 1 
        9 20870 1 1 112 TYR OH   O   5.448   8.682  -2.917 1.00 . A A . 1619 TYR OH   1 1 
        9 20871 1 1 113 PRO C    C   8.732   1.621   4.173 1.00 . A A . 1620 PRO C    1 1 
        9 20872 1 1 113 PRO CA   C   9.587   2.879   4.297 1.00 . A A . 1620 PRO CA   1 1 
        9 20873 1 1 113 PRO CB   C   9.439   3.488   5.691 1.00 . A A . 1620 PRO CB   1 1 
        9 20874 1 1 113 PRO CD   C   8.425   5.019   4.154 1.00 . A A . 1620 PRO CD   1 1 
        9 20875 1 1 113 PRO CG   C   8.329   4.474   5.555 1.00 . A A . 1620 PRO CG   1 1 
        9 20876 1 1 113 PRO HA   H  10.622   2.631   4.115 1.00 . A A . 1620 PRO HA   1 1 
        9 20877 1 1 113 PRO HB2  H   9.195   2.714   6.403 1.00 . A A . 1620 PRO HB2  1 1 
        9 20878 1 1 113 PRO HB3  H  10.363   3.971   5.977 1.00 . A A . 1620 PRO HB3  1 1 
        9 20879 1 1 113 PRO HD2  H   7.439   5.188   3.746 1.00 . A A . 1620 PRO HD2  1 1 
        9 20880 1 1 113 PRO HD3  H   8.999   5.933   4.144 1.00 . A A . 1620 PRO HD3  1 1 
        9 20881 1 1 113 PRO HG2  H   7.380   3.980   5.702 1.00 . A A . 1620 PRO HG2  1 1 
        9 20882 1 1 113 PRO HG3  H   8.454   5.269   6.275 1.00 . A A . 1620 PRO HG3  1 1 
        9 20883 1 1 113 PRO N    N   9.124   3.951   3.411 1.00 . A A . 1620 PRO N    1 1 
        9 20884 1 1 113 PRO O    O   7.770   1.587   3.405 1.00 . A A . 1620 PRO O    1 1 
        9 20885 1 1 114 LEU C    C   8.067  -1.169   6.319 1.00 . A A . 1621 LEU C    1 1 
        9 20886 1 1 114 LEU CA   C   8.350  -0.671   4.906 1.00 . A A . 1621 LEU CA   1 1 
        9 20887 1 1 114 LEU CB   C   9.129  -1.732   4.124 1.00 . A A . 1621 LEU CB   1 1 
        9 20888 1 1 114 LEU CD1  C   9.932  -2.643   1.930 1.00 . A A . 1621 LEU CD1  1 1 
        9 20889 1 1 114 LEU CD2  C   7.591  -1.789   2.144 1.00 . A A . 1621 LEU CD2  1 1 
        9 20890 1 1 114 LEU CG   C   9.032  -1.616   2.601 1.00 . A A . 1621 LEU CG   1 1 
        9 20891 1 1 114 LEU H    H   9.865   0.676   5.523 1.00 . A A . 1621 LEU H    1 1 
        9 20892 1 1 114 LEU HA   H   7.410  -0.491   4.409 1.00 . A A . 1621 LEU HA   1 1 
        9 20893 1 1 114 LEU HB2  H  10.170  -1.662   4.404 1.00 . A A . 1621 LEU HB2  1 1 
        9 20894 1 1 114 LEU HB3  H   8.761  -2.705   4.414 1.00 . A A . 1621 LEU HB3  1 1 
        9 20895 1 1 114 LEU HD11 H   9.840  -2.554   0.858 1.00 . A A . 1621 LEU HD11 1 1 
        9 20896 1 1 114 LEU HD12 H   9.633  -3.635   2.235 1.00 . A A . 1621 LEU HD12 1 1 
        9 20897 1 1 114 LEU HD13 H  10.957  -2.468   2.220 1.00 . A A . 1621 LEU HD13 1 1 
        9 20898 1 1 114 LEU HD21 H   7.232  -2.761   2.448 1.00 . A A . 1621 LEU HD21 1 1 
        9 20899 1 1 114 LEU HD22 H   7.542  -1.707   1.069 1.00 . A A . 1621 LEU HD22 1 1 
        9 20900 1 1 114 LEU HD23 H   6.977  -1.022   2.593 1.00 . A A . 1621 LEU HD23 1 1 
        9 20901 1 1 114 LEU HG   H   9.364  -0.633   2.299 1.00 . A A . 1621 LEU HG   1 1 
        9 20902 1 1 114 LEU N    N   9.088   0.588   4.932 1.00 . A A . 1621 LEU N    1 1 
        9 20903 1 1 114 LEU O    O   7.856  -2.362   6.537 1.00 . A A . 1621 LEU O    1 1 
        9 20904 1 1 115 ASP C    C   6.361  -1.075   8.851 1.00 . A A . 1622 ASP C    1 1 
        9 20905 1 1 115 ASP CA   C   7.797  -0.591   8.668 1.00 . A A . 1622 ASP CA   1 1 
        9 20906 1 1 115 ASP CB   C   8.064   0.613   9.572 1.00 . A A . 1622 ASP CB   1 1 
        9 20907 1 1 115 ASP CG   C   7.541   1.906   8.979 1.00 . A A . 1622 ASP CG   1 1 
        9 20908 1 1 115 ASP H    H   8.233   0.689   7.040 1.00 . A A . 1622 ASP H    1 1 
        9 20909 1 1 115 ASP HA   H   8.470  -1.390   8.943 1.00 . A A . 1622 ASP HA   1 1 
        9 20910 1 1 115 ASP HB2  H   7.580   0.455  10.525 1.00 . A A . 1622 ASP HB2  1 1 
        9 20911 1 1 115 ASP HB3  H   9.128   0.712   9.726 1.00 . A A . 1622 ASP HB3  1 1 
        9 20912 1 1 115 ASP N    N   8.059  -0.247   7.276 1.00 . A A . 1622 ASP N    1 1 
        9 20913 1 1 115 ASP O    O   5.615  -1.219   7.883 1.00 . A A . 1622 ASP O    1 1 
        9 20914 1 1 115 ASP OD1  O   6.323   1.992   8.721 1.00 . A A . 1622 ASP OD1  1 1 
        9 20915 1 1 115 ASP OD2  O   8.351   2.834   8.771 1.00 . A A . 1622 ASP OD2  1 1 
        9 20916 1 1 116 SER C    C   3.605  -0.687  10.227 1.00 . A A . 1623 SER C    1 1 
        9 20917 1 1 116 SER CA   C   4.637  -1.796  10.414 1.00 . A A . 1623 SER CA   1 1 
        9 20918 1 1 116 SER CB   C   4.580  -2.324  11.848 1.00 . A A . 1623 SER CB   1 1 
        9 20919 1 1 116 SER H    H   6.621  -1.184  10.831 1.00 . A A . 1623 SER H    1 1 
        9 20920 1 1 116 SER HA   H   4.404  -2.602   9.735 1.00 . A A . 1623 SER HA   1 1 
        9 20921 1 1 116 SER HB2  H   3.580  -2.670  12.063 1.00 . A A . 1623 SER HB2  1 1 
        9 20922 1 1 116 SER HB3  H   5.275  -3.142  11.957 1.00 . A A . 1623 SER HB3  1 1 
        9 20923 1 1 116 SER HG   H   4.254  -1.272  13.469 1.00 . A A . 1623 SER HG   1 1 
        9 20924 1 1 116 SER N    N   5.981  -1.323  10.100 1.00 . A A . 1623 SER N    1 1 
        9 20925 1 1 116 SER O    O   2.412  -0.954  10.083 1.00 . A A . 1623 SER O    1 1 
        9 20926 1 1 116 SER OG   O   4.921  -1.310  12.780 1.00 . A A . 1623 SER OG   1 1 
        9 20927 1 1 117 LEU C    C   2.531   1.682   8.690 1.00 . A A . 1624 LEU C    1 1 
        9 20928 1 1 117 LEU CA   C   3.190   1.708  10.065 1.00 . A A . 1624 LEU CA   1 1 
        9 20929 1 1 117 LEU CB   C   3.982   3.009  10.241 1.00 . A A . 1624 LEU CB   1 1 
        9 20930 1 1 117 LEU CD1  C   4.080   5.420  10.905 1.00 . A A . 1624 LEU CD1  1 1 
        9 20931 1 1 117 LEU CD2  C   2.140   4.592   9.571 1.00 . A A . 1624 LEU CD2  1 1 
        9 20932 1 1 117 LEU CG   C   3.160   4.239  10.642 1.00 . A A . 1624 LEU CG   1 1 
        9 20933 1 1 117 LEU H    H   5.034   0.706  10.349 1.00 . A A . 1624 LEU H    1 1 
        9 20934 1 1 117 LEU HA   H   2.424   1.654  10.823 1.00 . A A . 1624 LEU HA   1 1 
        9 20935 1 1 117 LEU HB2  H   4.734   2.844  10.997 1.00 . A A . 1624 LEU HB2  1 1 
        9 20936 1 1 117 LEU HB3  H   4.480   3.227   9.308 1.00 . A A . 1624 LEU HB3  1 1 
        9 20937 1 1 117 LEU HD11 H   4.652   5.636  10.014 1.00 . A A . 1624 LEU HD11 1 1 
        9 20938 1 1 117 LEU HD12 H   4.753   5.179  11.715 1.00 . A A . 1624 LEU HD12 1 1 
        9 20939 1 1 117 LEU HD13 H   3.489   6.284  11.171 1.00 . A A . 1624 LEU HD13 1 1 
        9 20940 1 1 117 LEU HD21 H   2.650   4.798   8.641 1.00 . A A . 1624 LEU HD21 1 1 
        9 20941 1 1 117 LEU HD22 H   1.584   5.465   9.877 1.00 . A A . 1624 LEU HD22 1 1 
        9 20942 1 1 117 LEU HD23 H   1.461   3.763   9.433 1.00 . A A . 1624 LEU HD23 1 1 
        9 20943 1 1 117 LEU HG   H   2.625   4.024  11.556 1.00 . A A . 1624 LEU HG   1 1 
        9 20944 1 1 117 LEU N    N   4.073   0.558  10.232 1.00 . A A . 1624 LEU N    1 1 
        9 20945 1 1 117 LEU O    O   1.315   1.837   8.569 1.00 . A A . 1624 LEU O    1 1 
        9 20946 1 1 118 THR C    C   1.717   0.438   6.128 1.00 . A A . 1625 THR C    1 1 
        9 20947 1 1 118 THR CA   C   2.850   1.448   6.285 1.00 . A A . 1625 THR CA   1 1 
        9 20948 1 1 118 THR CB   C   3.976   1.098   5.293 1.00 . A A . 1625 THR CB   1 1 
        9 20949 1 1 118 THR CG2  C   3.472   1.159   3.858 1.00 . A A . 1625 THR CG2  1 1 
        9 20950 1 1 118 THR H    H   4.303   1.363   7.821 1.00 . A A . 1625 THR H    1 1 
        9 20951 1 1 118 THR HA   H   2.477   2.431   6.040 1.00 . A A . 1625 THR HA   1 1 
        9 20952 1 1 118 THR HB   H   4.317   0.093   5.497 1.00 . A A . 1625 THR HB   1 1 
        9 20953 1 1 118 THR HG1  H   5.877   1.511   5.618 1.00 . A A . 1625 THR HG1  1 1 
        9 20954 1 1 118 THR HG21 H   2.669   0.448   3.728 1.00 . A A . 1625 THR HG21 1 1 
        9 20955 1 1 118 THR HG22 H   4.278   0.918   3.183 1.00 . A A . 1625 THR HG22 1 1 
        9 20956 1 1 118 THR HG23 H   3.108   2.153   3.646 1.00 . A A . 1625 THR HG23 1 1 
        9 20957 1 1 118 THR N    N   3.345   1.486   7.656 1.00 . A A . 1625 THR N    1 1 
        9 20958 1 1 118 THR O    O   1.951  -0.769   6.048 1.00 . A A . 1625 THR O    1 1 
        9 20959 1 1 118 THR OG1  O   5.071   2.007   5.456 1.00 . A A . 1625 THR OG1  1 1 
        9 20960 1 1 119 TRP C    C  -0.651  -0.634   4.592 1.00 . A A . 1626 TRP C    1 1 
        9 20961 1 1 119 TRP CA   C  -0.688   0.092   5.934 1.00 . A A . 1626 TRP CA   1 1 
        9 20962 1 1 119 TRP CB   C  -1.963   0.934   6.045 1.00 . A A . 1626 TRP CB   1 1 
        9 20963 1 1 119 TRP CD1  C  -3.864  -0.026   4.619 1.00 . A A . 1626 TRP CD1  1 1 
        9 20964 1 1 119 TRP CD2  C  -4.006  -0.529   6.795 1.00 . A A . 1626 TRP CD2  1 1 
        9 20965 1 1 119 TRP CE2  C  -5.102  -1.108   6.127 1.00 . A A . 1626 TRP CE2  1 1 
        9 20966 1 1 119 TRP CE3  C  -3.884  -0.712   8.176 1.00 . A A . 1626 TRP CE3  1 1 
        9 20967 1 1 119 TRP CG   C  -3.225   0.159   5.811 1.00 . A A . 1626 TRP CG   1 1 
        9 20968 1 1 119 TRP CH2  C  -5.925  -2.020   8.145 1.00 . A A . 1626 TRP CH2  1 1 
        9 20969 1 1 119 TRP CZ2  C  -6.070  -1.857   6.794 1.00 . A A . 1626 TRP CZ2  1 1 
        9 20970 1 1 119 TRP CZ3  C  -4.845  -1.456   8.835 1.00 . A A . 1626 TRP CZ3  1 1 
        9 20971 1 1 119 TRP H    H   0.367   1.912   6.170 1.00 . A A . 1626 TRP H    1 1 
        9 20972 1 1 119 TRP HA   H  -0.678  -0.639   6.728 1.00 . A A . 1626 TRP HA   1 1 
        9 20973 1 1 119 TRP HB2  H  -2.015   1.363   7.035 1.00 . A A . 1626 TRP HB2  1 1 
        9 20974 1 1 119 TRP HB3  H  -1.922   1.730   5.316 1.00 . A A . 1626 TRP HB3  1 1 
        9 20975 1 1 119 TRP HD1  H  -3.520   0.376   3.676 1.00 . A A . 1626 TRP HD1  1 1 
        9 20976 1 1 119 TRP HE1  H  -5.617  -1.055   4.095 1.00 . A A . 1626 TRP HE1  1 1 
        9 20977 1 1 119 TRP HE3  H  -3.059  -0.285   8.726 1.00 . A A . 1626 TRP HE3  1 1 
        9 20978 1 1 119 TRP HH2  H  -6.652  -2.593   8.702 1.00 . A A . 1626 TRP HH2  1 1 
        9 20979 1 1 119 TRP HZ2  H  -6.908  -2.299   6.276 1.00 . A A . 1626 TRP HZ2  1 1 
        9 20980 1 1 119 TRP HZ3  H  -4.768  -1.608   9.902 1.00 . A A . 1626 TRP HZ3  1 1 
        9 20981 1 1 119 TRP N    N   0.488   0.942   6.089 1.00 . A A . 1626 TRP N    1 1 
        9 20982 1 1 119 TRP NE1  N  -4.993  -0.786   4.800 1.00 . A A . 1626 TRP NE1  1 1 
        9 20983 1 1 119 TRP O    O  -0.891  -0.033   3.545 1.00 . A A . 1626 TRP O    1 1 
        9 20984 1 1 120 ILE C    C  -1.201  -3.941   3.492 1.00 . A A . 1627 ILE C    1 1 
        9 20985 1 1 120 ILE CA   C  -0.275  -2.730   3.415 1.00 . A A . 1627 ILE CA   1 1 
        9 20986 1 1 120 ILE CB   C   1.164  -3.214   3.147 1.00 . A A . 1627 ILE CB   1 1 
        9 20987 1 1 120 ILE CD1  C   3.577  -2.416   2.942 1.00 . A A . 1627 ILE CD1  1 1 
        9 20988 1 1 120 ILE CG1  C   2.121  -2.021   3.080 1.00 . A A . 1627 ILE CG1  1 1 
        9 20989 1 1 120 ILE CG2  C   1.221  -4.021   1.856 1.00 . A A . 1627 ILE CG2  1 1 
        9 20990 1 1 120 ILE H    H  -0.169  -2.353   5.495 1.00 . A A . 1627 ILE H    1 1 
        9 20991 1 1 120 ILE HA   H  -0.582  -2.109   2.587 1.00 . A A . 1627 ILE HA   1 1 
        9 20992 1 1 120 ILE HB   H   1.460  -3.860   3.959 1.00 . A A . 1627 ILE HB   1 1 
        9 20993 1 1 120 ILE HD11 H   3.710  -2.988   2.035 1.00 . A A . 1627 ILE HD11 1 1 
        9 20994 1 1 120 ILE HD12 H   3.869  -3.016   3.792 1.00 . A A . 1627 ILE HD12 1 1 
        9 20995 1 1 120 ILE HD13 H   4.188  -1.528   2.901 1.00 . A A . 1627 ILE HD13 1 1 
        9 20996 1 1 120 ILE HG12 H   1.863  -1.408   2.229 1.00 . A A . 1627 ILE HG12 1 1 
        9 20997 1 1 120 ILE HG13 H   2.021  -1.438   3.983 1.00 . A A . 1627 ILE HG13 1 1 
        9 20998 1 1 120 ILE HG21 H   2.235  -4.351   1.682 1.00 . A A . 1627 ILE HG21 1 1 
        9 20999 1 1 120 ILE HG22 H   0.897  -3.405   1.031 1.00 . A A . 1627 ILE HG22 1 1 
        9 21000 1 1 120 ILE HG23 H   0.572  -4.880   1.940 1.00 . A A . 1627 ILE HG23 1 1 
        9 21001 1 1 120 ILE N    N  -0.348  -1.928   4.630 1.00 . A A . 1627 ILE N    1 1 
        9 21002 1 1 120 ILE O    O  -1.270  -4.618   4.517 1.00 . A A . 1627 ILE O    1 1 
        9 21003 1 1 121 GLU C    C  -2.670  -6.085   1.014 1.00 . A A . 1628 GLU C    1 1 
        9 21004 1 1 121 GLU CA   C  -2.829  -5.336   2.333 1.00 . A A . 1628 GLU CA   1 1 
        9 21005 1 1 121 GLU CB   C  -4.276  -4.862   2.491 1.00 . A A . 1628 GLU CB   1 1 
        9 21006 1 1 121 GLU CD   C  -6.020  -3.843   4.005 1.00 . A A . 1628 GLU CD   1 1 
        9 21007 1 1 121 GLU CG   C  -4.556  -4.191   3.825 1.00 . A A . 1628 GLU CG   1 1 
        9 21008 1 1 121 GLU H    H  -1.813  -3.623   1.614 1.00 . A A . 1628 GLU H    1 1 
        9 21009 1 1 121 GLU HA   H  -2.587  -6.006   3.144 1.00 . A A . 1628 GLU HA   1 1 
        9 21010 1 1 121 GLU HB2  H  -4.499  -4.156   1.704 1.00 . A A . 1628 GLU HB2  1 1 
        9 21011 1 1 121 GLU HB3  H  -4.933  -5.713   2.396 1.00 . A A . 1628 GLU HB3  1 1 
        9 21012 1 1 121 GLU HG2  H  -4.259  -4.860   4.619 1.00 . A A . 1628 GLU HG2  1 1 
        9 21013 1 1 121 GLU HG3  H  -3.976  -3.281   3.886 1.00 . A A . 1628 GLU HG3  1 1 
        9 21014 1 1 121 GLU N    N  -1.911  -4.205   2.398 1.00 . A A . 1628 GLU N    1 1 
        9 21015 1 1 121 GLU O    O  -2.218  -5.519   0.018 1.00 . A A . 1628 GLU O    1 1 
        9 21016 1 1 121 GLU OE1  O  -6.456  -2.806   3.463 1.00 . A A . 1628 GLU OE1  1 1 
        9 21017 1 1 121 GLU OE2  O  -6.733  -4.610   4.687 1.00 . A A . 1628 GLU OE2  1 1 
        9 21018 1 1 122 TYR C    C  -4.186  -8.037  -1.060 1.00 . A A . 1629 TYR C    1 1 
        9 21019 1 1 122 TYR CA   C  -2.945  -8.185  -0.186 1.00 . A A . 1629 TYR CA   1 1 
        9 21020 1 1 122 TYR CB   C  -2.743  -9.656   0.194 1.00 . A A . 1629 TYR CB   1 1 
        9 21021 1 1 122 TYR CD1  C  -2.264 -10.462  -2.158 1.00 . A A . 1629 TYR CD1  1 1 
        9 21022 1 1 122 TYR CD2  C  -3.816 -11.698  -0.835 1.00 . A A . 1629 TYR CD2  1 1 
        9 21023 1 1 122 TYR CE1  C  -2.448 -11.345  -3.205 1.00 . A A . 1629 TYR CE1  1 1 
        9 21024 1 1 122 TYR CE2  C  -4.004 -12.584  -1.878 1.00 . A A . 1629 TYR CE2  1 1 
        9 21025 1 1 122 TYR CG   C  -2.944 -10.622  -0.956 1.00 . A A . 1629 TYR CG   1 1 
        9 21026 1 1 122 TYR CZ   C  -3.319 -12.404  -3.060 1.00 . A A . 1629 TYR CZ   1 1 
        9 21027 1 1 122 TYR H    H  -3.400  -7.756   1.836 1.00 . A A . 1629 TYR H    1 1 
        9 21028 1 1 122 TYR HA   H  -2.085  -7.848  -0.745 1.00 . A A . 1629 TYR HA   1 1 
        9 21029 1 1 122 TYR HB2  H  -1.738  -9.788   0.566 1.00 . A A . 1629 TYR HB2  1 1 
        9 21030 1 1 122 TYR HB3  H  -3.446  -9.917   0.972 1.00 . A A . 1629 TYR HB3  1 1 
        9 21031 1 1 122 TYR HD1  H  -1.583  -9.632  -2.271 1.00 . A A . 1629 TYR HD1  1 1 
        9 21032 1 1 122 TYR HD2  H  -4.352 -11.837   0.092 1.00 . A A . 1629 TYR HD2  1 1 
        9 21033 1 1 122 TYR HE1  H  -1.911 -11.203  -4.131 1.00 . A A . 1629 TYR HE1  1 1 
        9 21034 1 1 122 TYR HE2  H  -4.688 -13.414  -1.765 1.00 . A A . 1629 TYR HE2  1 1 
        9 21035 1 1 122 TYR HH   H  -4.442 -13.458  -4.210 1.00 . A A . 1629 TYR HH   1 1 
        9 21036 1 1 122 TYR N    N  -3.046  -7.359   1.013 1.00 . A A . 1629 TYR N    1 1 
        9 21037 1 1 122 TYR O    O  -5.290  -8.399  -0.657 1.00 . A A . 1629 TYR O    1 1 
        9 21038 1 1 122 TYR OH   O  -3.505 -13.285  -4.101 1.00 . A A . 1629 TYR OH   1 1 
        9 21039 1 1 123 TRP C    C  -5.104  -8.442  -4.225 1.00 . A A . 1630 TRP C    1 1 
        9 21040 1 1 123 TRP CA   C  -5.088  -7.309  -3.201 1.00 . A A . 1630 TRP CA   1 1 
        9 21041 1 1 123 TRP CB   C  -4.953  -5.960  -3.913 1.00 . A A . 1630 TRP CB   1 1 
        9 21042 1 1 123 TRP CD1  C  -6.759  -6.219  -5.718 1.00 . A A . 1630 TRP CD1  1 1 
        9 21043 1 1 123 TRP CD2  C  -6.977  -4.385  -4.454 1.00 . A A . 1630 TRP CD2  1 1 
        9 21044 1 1 123 TRP CE2  C  -8.023  -4.408  -5.396 1.00 . A A . 1630 TRP CE2  1 1 
        9 21045 1 1 123 TRP CE3  C  -6.909  -3.321  -3.550 1.00 . A A . 1630 TRP CE3  1 1 
        9 21046 1 1 123 TRP CG   C  -6.181  -5.555  -4.675 1.00 . A A . 1630 TRP CG   1 1 
        9 21047 1 1 123 TRP CH2  C  -8.899  -2.380  -4.561 1.00 . A A . 1630 TRP CH2  1 1 
        9 21048 1 1 123 TRP CZ2  C  -8.991  -3.408  -5.459 1.00 . A A . 1630 TRP CZ2  1 1 
        9 21049 1 1 123 TRP CZ3  C  -7.870  -2.331  -3.613 1.00 . A A . 1630 TRP CZ3  1 1 
        9 21050 1 1 123 TRP H    H  -3.088  -7.222  -2.518 1.00 . A A . 1630 TRP H    1 1 
        9 21051 1 1 123 TRP HA   H  -6.014  -7.325  -2.644 1.00 . A A . 1630 TRP HA   1 1 
        9 21052 1 1 123 TRP HB2  H  -4.747  -5.194  -3.181 1.00 . A A . 1630 TRP HB2  1 1 
        9 21053 1 1 123 TRP HB3  H  -4.130  -6.012  -4.613 1.00 . A A . 1630 TRP HB3  1 1 
        9 21054 1 1 123 TRP HD1  H  -6.389  -7.147  -6.129 1.00 . A A . 1630 TRP HD1  1 1 
        9 21055 1 1 123 TRP HE1  H  -8.454  -5.816  -6.891 1.00 . A A . 1630 TRP HE1  1 1 
        9 21056 1 1 123 TRP HE3  H  -6.123  -3.266  -2.811 1.00 . A A . 1630 TRP HE3  1 1 
        9 21057 1 1 123 TRP HH2  H  -9.628  -1.583  -4.575 1.00 . A A . 1630 TRP HH2  1 1 
        9 21058 1 1 123 TRP HZ2  H  -9.792  -3.433  -6.184 1.00 . A A . 1630 TRP HZ2  1 1 
        9 21059 1 1 123 TRP HZ3  H  -7.833  -1.501  -2.923 1.00 . A A . 1630 TRP HZ3  1 1 
        9 21060 1 1 123 TRP N    N  -3.992  -7.499  -2.260 1.00 . A A . 1630 TRP N    1 1 
        9 21061 1 1 123 TRP NE1  N  -7.869  -5.538  -6.155 1.00 . A A . 1630 TRP NE1  1 1 
        9 21062 1 1 123 TRP O    O  -4.289  -8.461  -5.147 1.00 . A A . 1630 TRP O    1 1 
        9 21063 1 1 124 PRO C    C  -6.201 -10.106  -6.448 1.00 . A A . 1631 PRO C    1 1 
        9 21064 1 1 124 PRO CA   C  -6.140 -10.543  -4.989 1.00 . A A . 1631 PRO CA   1 1 
        9 21065 1 1 124 PRO CB   C  -7.451 -11.212  -4.574 1.00 . A A . 1631 PRO CB   1 1 
        9 21066 1 1 124 PRO CD   C  -7.040  -9.462  -2.998 1.00 . A A . 1631 PRO CD   1 1 
        9 21067 1 1 124 PRO CG   C  -7.628 -10.839  -3.144 1.00 . A A . 1631 PRO CG   1 1 
        9 21068 1 1 124 PRO HA   H  -5.322 -11.236  -4.858 1.00 . A A . 1631 PRO HA   1 1 
        9 21069 1 1 124 PRO HB2  H  -8.260 -10.836  -5.184 1.00 . A A . 1631 PRO HB2  1 1 
        9 21070 1 1 124 PRO HB3  H  -7.368 -12.282  -4.697 1.00 . A A . 1631 PRO HB3  1 1 
        9 21071 1 1 124 PRO HD2  H  -7.800  -8.710  -3.143 1.00 . A A . 1631 PRO HD2  1 1 
        9 21072 1 1 124 PRO HD3  H  -6.578  -9.351  -2.028 1.00 . A A . 1631 PRO HD3  1 1 
        9 21073 1 1 124 PRO HG2  H  -8.679 -10.826  -2.894 1.00 . A A . 1631 PRO HG2  1 1 
        9 21074 1 1 124 PRO HG3  H  -7.101 -11.540  -2.513 1.00 . A A . 1631 PRO HG3  1 1 
        9 21075 1 1 124 PRO N    N  -6.030  -9.406  -4.072 1.00 . A A . 1631 PRO N    1 1 
        9 21076 1 1 124 PRO O    O  -7.254  -9.701  -6.943 1.00 . A A . 1631 PRO O    1 1 
        9 21077 1 1 125 ARG C    C  -5.907 -10.658  -9.388 1.00 . A A . 1632 ARG C    1 1 
        9 21078 1 1 125 ARG CA   C  -4.983  -9.797  -8.533 1.00 . A A . 1632 ARG CA   1 1 
        9 21079 1 1 125 ARG CB   C  -3.542  -9.916  -9.036 1.00 . A A . 1632 ARG CB   1 1 
        9 21080 1 1 125 ARG CD   C  -1.921  -9.623 -10.937 1.00 . A A . 1632 ARG CD   1 1 
        9 21081 1 1 125 ARG CG   C  -3.361  -9.461 -10.476 1.00 . A A . 1632 ARG CG   1 1 
        9 21082 1 1 125 ARG CZ   C  -0.612  -9.360 -13.004 1.00 . A A . 1632 ARG CZ   1 1 
        9 21083 1 1 125 ARG H    H  -4.254 -10.505  -6.674 1.00 . A A . 1632 ARG H    1 1 
        9 21084 1 1 125 ARG HA   H  -5.297  -8.766  -8.611 1.00 . A A . 1632 ARG HA   1 1 
        9 21085 1 1 125 ARG HB2  H  -2.902  -9.315  -8.408 1.00 . A A . 1632 ARG HB2  1 1 
        9 21086 1 1 125 ARG HB3  H  -3.234 -10.949  -8.968 1.00 . A A . 1632 ARG HB3  1 1 
        9 21087 1 1 125 ARG HD2  H  -1.282  -9.037 -10.292 1.00 . A A . 1632 ARG HD2  1 1 
        9 21088 1 1 125 ARG HD3  H  -1.649 -10.666 -10.863 1.00 . A A . 1632 ARG HD3  1 1 
        9 21089 1 1 125 ARG HE   H  -2.488  -8.728 -12.753 1.00 . A A . 1632 ARG HE   1 1 
        9 21090 1 1 125 ARG HG2  H  -4.001 -10.051 -11.114 1.00 . A A . 1632 ARG HG2  1 1 
        9 21091 1 1 125 ARG HG3  H  -3.636  -8.418 -10.551 1.00 . A A . 1632 ARG HG3  1 1 
        9 21092 1 1 125 ARG HH11 H   0.360 -10.299 -11.502 1.00 . A A . 1632 ARG HH11 1 1 
        9 21093 1 1 125 ARG HH12 H   1.267 -10.103 -12.965 1.00 . A A . 1632 ARG HH12 1 1 
        9 21094 1 1 125 ARG HH21 H  -1.303  -8.468 -14.682 1.00 . A A . 1632 ARG HH21 1 1 
        9 21095 1 1 125 ARG HH22 H   0.322  -9.062 -14.772 1.00 . A A . 1632 ARG HH22 1 1 
        9 21096 1 1 125 ARG N    N  -5.062 -10.184  -7.129 1.00 . A A . 1632 ARG N    1 1 
        9 21097 1 1 125 ARG NE   N  -1.736  -9.182 -12.317 1.00 . A A . 1632 ARG NE   1 1 
        9 21098 1 1 125 ARG NH1  N   0.423  -9.971 -12.444 1.00 . A A . 1632 ARG NH1  1 1 
        9 21099 1 1 125 ARG NH2  N  -0.524  -8.928 -14.255 1.00 . A A . 1632 ARG NH2  1 1 
        9 21100 1 1 125 ARG O    O  -6.334 -10.245 -10.467 1.00 . A A . 1632 ARG O    1 1 
        9 21101 1 1 126 ASP C    C  -8.430 -12.921  -8.913 1.00 . A A . 1633 ASP C    1 1 
        9 21102 1 1 126 ASP CA   C  -7.086 -12.775  -9.621 1.00 . A A . 1633 ASP CA   1 1 
        9 21103 1 1 126 ASP CB   C  -6.417 -14.144  -9.755 1.00 . A A . 1633 ASP CB   1 1 
        9 21104 1 1 126 ASP CG   C  -5.105 -14.076 -10.512 1.00 . A A . 1633 ASP CG   1 1 
        9 21105 1 1 126 ASP H    H  -5.844 -12.127  -8.033 1.00 . A A . 1633 ASP H    1 1 
        9 21106 1 1 126 ASP HA   H  -7.253 -12.368 -10.606 1.00 . A A . 1633 ASP HA   1 1 
        9 21107 1 1 126 ASP HB2  H  -6.223 -14.542  -8.770 1.00 . A A . 1633 ASP HB2  1 1 
        9 21108 1 1 126 ASP HB3  H  -7.081 -14.811 -10.285 1.00 . A A . 1633 ASP HB3  1 1 
        9 21109 1 1 126 ASP N    N  -6.213 -11.856  -8.899 1.00 . A A . 1633 ASP N    1 1 
        9 21110 1 1 126 ASP O    O  -8.485 -13.201  -7.716 1.00 . A A . 1633 ASP O    1 1 
        9 21111 1 1 126 ASP OD1  O  -5.128 -14.204 -11.754 1.00 . A A . 1633 ASP OD1  1 1 
        9 21112 1 1 126 ASP OD2  O  -4.054 -13.893  -9.862 1.00 . A A . 1633 ASP OD2  1 1 
        9 21113 1 1 127 THR C    C -11.416 -14.240  -9.317 1.00 . A A . 1634 THR C    1 1 
        9 21114 1 1 127 THR CA   C -10.855 -12.838  -9.111 1.00 . A A . 1634 THR CA   1 1 
        9 21115 1 1 127 THR CB   C -11.811 -11.817  -9.754 1.00 . A A . 1634 THR CB   1 1 
        9 21116 1 1 127 THR CG2  C -11.337 -10.395  -9.496 1.00 . A A . 1634 THR CG2  1 1 
        9 21117 1 1 127 THR H    H  -9.399 -12.504 -10.611 1.00 . A A . 1634 THR H    1 1 
        9 21118 1 1 127 THR HA   H -10.800 -12.633  -8.052 1.00 . A A . 1634 THR HA   1 1 
        9 21119 1 1 127 THR HB   H -12.791 -11.939  -9.314 1.00 . A A . 1634 THR HB   1 1 
        9 21120 1 1 127 THR HG1  H -12.806 -11.920 -11.455 1.00 . A A . 1634 THR HG1  1 1 
        9 21121 1 1 127 THR HG21 H -12.024  -9.698  -9.955 1.00 . A A . 1634 THR HG21 1 1 
        9 21122 1 1 127 THR HG22 H -10.353 -10.261  -9.919 1.00 . A A . 1634 THR HG22 1 1 
        9 21123 1 1 127 THR HG23 H -11.299 -10.215  -8.432 1.00 . A A . 1634 THR HG23 1 1 
        9 21124 1 1 127 THR N    N  -9.510 -12.727  -9.664 1.00 . A A . 1634 THR N    1 1 
        9 21125 1 1 127 THR O    O -12.306 -14.672  -8.584 1.00 . A A . 1634 THR O    1 1 
        9 21126 1 1 127 THR OG1  O -11.900 -12.047 -11.164 1.00 . A A . 1634 THR OG1  1 1 
        9 21127 1 1 128 THR C    C -12.682 -16.339 -11.308 1.00 . A A . 1635 THR C    1 1 
        9 21128 1 1 128 THR CA   C -11.297 -16.302 -10.662 1.00 . A A . 1635 THR CA   1 1 
        9 21129 1 1 128 THR CB   C -11.283 -17.248  -9.441 1.00 . A A . 1635 THR CB   1 1 
        9 21130 1 1 128 THR CG2  C -10.040 -17.021  -8.592 1.00 . A A . 1635 THR CG2  1 1 
        9 21131 1 1 128 THR H    H -10.180 -14.515 -10.861 1.00 . A A . 1635 THR H    1 1 
        9 21132 1 1 128 THR HA   H -10.583 -16.680 -11.379 1.00 . A A . 1635 THR HA   1 1 
        9 21133 1 1 128 THR HB   H -11.270 -18.267  -9.798 1.00 . A A . 1635 THR HB   1 1 
        9 21134 1 1 128 THR HG1  H -12.266 -17.292  -7.733 1.00 . A A . 1635 THR HG1  1 1 
        9 21135 1 1 128 THR HG21 H -10.053 -17.695  -7.748 1.00 . A A . 1635 THR HG21 1 1 
        9 21136 1 1 128 THR HG22 H -10.026 -16.001  -8.239 1.00 . A A . 1635 THR HG22 1 1 
        9 21137 1 1 128 THR HG23 H  -9.158 -17.208  -9.188 1.00 . A A . 1635 THR HG23 1 1 
        9 21138 1 1 128 THR N    N -10.882 -14.936 -10.322 1.00 . A A . 1635 THR N    1 1 
        9 21139 1 1 128 THR O    O -12.924 -17.132 -12.219 1.00 . A A . 1635 THR O    1 1 
        9 21140 1 1 128 THR OG1  O -12.454 -17.051  -8.642 1.00 . A A . 1635 THR OG1  1 1 
        9 21141 1 1 129 CYS C    C -15.467 -14.009 -11.416 1.00 . A A . 1636 CYS C    1 1 
        9 21142 1 1 129 CYS CA   C -14.940 -15.439 -11.383 1.00 . A A . 1636 CYS CA   1 1 
        9 21143 1 1 129 CYS CB   C -15.873 -16.320 -10.552 1.00 . A A . 1636 CYS CB   1 1 
        9 21144 1 1 129 CYS H    H -13.343 -14.877 -10.115 1.00 . A A . 1636 CYS H    1 1 
        9 21145 1 1 129 CYS HA   H -14.905 -15.821 -12.393 1.00 . A A . 1636 CYS HA   1 1 
        9 21146 1 1 129 CYS HB2  H -15.844 -15.989  -9.524 1.00 . A A . 1636 CYS HB2  1 1 
        9 21147 1 1 129 CYS HB3  H -16.880 -16.221 -10.929 1.00 . A A . 1636 CYS HB3  1 1 
        9 21148 1 1 129 CYS N    N -13.587 -15.486 -10.840 1.00 . A A . 1636 CYS N    1 1 
        9 21149 1 1 129 CYS O    O -14.793 -13.077 -10.979 1.00 . A A . 1636 CYS O    1 1 
        9 21150 1 1 129 CYS SG   S -15.444 -18.090 -10.574 1.00 . A A . 1636 CYS SG   1 1 
        9 21151 1 1 130 SER C    C -18.479 -12.426 -11.060 1.00 . A A . 1637 SER C    1 1 
        9 21152 1 1 130 SER CA   C -17.304 -12.531 -12.027 1.00 . A A . 1637 SER CA   1 1 
        9 21153 1 1 130 SER CB   C -17.779 -12.264 -13.457 1.00 . A A . 1637 SER CB   1 1 
        9 21154 1 1 130 SER H    H -17.165 -14.628 -12.272 1.00 . A A . 1637 SER H    1 1 
        9 21155 1 1 130 SER HA   H -16.564 -11.793 -11.759 1.00 . A A . 1637 SER HA   1 1 
        9 21156 1 1 130 SER HB2  H -18.503 -13.015 -13.739 1.00 . A A . 1637 SER HB2  1 1 
        9 21157 1 1 130 SER HB3  H -18.235 -11.287 -13.505 1.00 . A A . 1637 SER HB3  1 1 
        9 21158 1 1 130 SER HG   H -17.018 -12.575 -15.236 1.00 . A A . 1637 SER HG   1 1 
        9 21159 1 1 130 SER N    N -16.679 -13.846 -11.938 1.00 . A A . 1637 SER N    1 1 
        9 21160 1 1 130 SER O    O -18.843 -11.332 -10.628 1.00 . A A . 1637 SER O    1 1 
        9 21161 1 1 130 SER OG   O -16.697 -12.310 -14.370 1.00 . A A . 1637 SER OG   1 1 
        9 21162 1 1 131 SER C    C -19.737 -13.915  -8.389 1.00 . A A . 1638 SER C    1 1 
        9 21163 1 1 131 SER CA   C -20.200 -13.611  -9.809 1.00 . A A . 1638 SER CA   1 1 
        9 21164 1 1 131 SER CB   C -21.213 -14.662 -10.264 1.00 . A A . 1638 SER CB   1 1 
        9 21165 1 1 131 SER H    H -18.729 -14.409 -11.106 1.00 . A A . 1638 SER H    1 1 
        9 21166 1 1 131 SER HA   H -20.671 -12.640  -9.822 1.00 . A A . 1638 SER HA   1 1 
        9 21167 1 1 131 SER HB2  H -20.743 -15.634 -10.271 1.00 . A A . 1638 SER HB2  1 1 
        9 21168 1 1 131 SER HB3  H -22.050 -14.671  -9.581 1.00 . A A . 1638 SER HB3  1 1 
        9 21169 1 1 131 SER HG   H -21.089 -13.776 -12.007 1.00 . A A . 1638 SER HG   1 1 
        9 21170 1 1 131 SER N    N -19.067 -13.571 -10.726 1.00 . A A . 1638 SER N    1 1 
        9 21171 1 1 131 SER O    O -20.389 -13.533  -7.417 1.00 . A A . 1638 SER O    1 1 
        9 21172 1 1 131 SER OG   O -21.692 -14.379 -11.567 1.00 . A A . 1638 SER OG   1 1 
        9 21173 1 1 132 CYS C    C -16.587 -14.556  -6.877 1.00 . A A . 1639 CYS C    1 1 
        9 21174 1 1 132 CYS CA   C -18.053 -14.962  -6.974 1.00 . A A . 1639 CYS CA   1 1 
        9 21175 1 1 132 CYS CB   C -18.199 -16.464  -6.725 1.00 . A A . 1639 CYS CB   1 1 
        9 21176 1 1 132 CYS H    H -18.131 -14.882  -9.088 1.00 . A A . 1639 CYS H    1 1 
        9 21177 1 1 132 CYS HA   H -18.610 -14.424  -6.220 1.00 . A A . 1639 CYS HA   1 1 
        9 21178 1 1 132 CYS HB2  H -19.246 -16.727  -6.763 1.00 . A A . 1639 CYS HB2  1 1 
        9 21179 1 1 132 CYS HB3  H -17.670 -17.002  -7.497 1.00 . A A . 1639 CYS HB3  1 1 
        9 21180 1 1 132 CYS N    N -18.605 -14.606  -8.275 1.00 . A A . 1639 CYS N    1 1 
        9 21181 1 1 132 CYS O    O -15.778 -14.899  -7.740 1.00 . A A . 1639 CYS O    1 1 
        9 21182 1 1 132 CYS SG   S -17.548 -17.019  -5.117 1.00 . A A . 1639 CYS SG   1 1 
        9 21183 1 1 133 GLN C    C -14.291 -14.012  -4.354 1.00 . A A . 1640 GLN C    1 1 
        9 21184 1 1 133 GLN CA   C -14.891 -13.366  -5.602 1.00 . A A . 1640 GLN CA   1 1 
        9 21185 1 1 133 GLN CB   C -14.878 -11.843  -5.480 1.00 . A A . 1640 GLN CB   1 1 
        9 21186 1 1 133 GLN CD   C -15.601 -11.634  -7.898 1.00 . A A . 1640 GLN CD   1 1 
        9 21187 1 1 133 GLN CG   C -15.796 -11.148  -6.474 1.00 . A A . 1640 GLN CG   1 1 
        9 21188 1 1 133 GLN H    H -16.943 -13.587  -5.168 1.00 . A A . 1640 GLN H    1 1 
        9 21189 1 1 133 GLN HA   H -14.301 -13.648  -6.460 1.00 . A A . 1640 GLN HA   1 1 
        9 21190 1 1 133 GLN HB2  H -15.189 -11.569  -4.482 1.00 . A A . 1640 GLN HB2  1 1 
        9 21191 1 1 133 GLN HB3  H -13.871 -11.488  -5.644 1.00 . A A . 1640 GLN HB3  1 1 
        9 21192 1 1 133 GLN HE21 H -13.691 -12.043  -7.528 1.00 . A A . 1640 GLN HE21 1 1 
        9 21193 1 1 133 GLN HE22 H -14.233 -12.386  -9.133 1.00 . A A . 1640 GLN HE22 1 1 
        9 21194 1 1 133 GLN HG2  H -16.821 -11.332  -6.186 1.00 . A A . 1640 GLN HG2  1 1 
        9 21195 1 1 133 GLN HG3  H -15.602 -10.088  -6.443 1.00 . A A . 1640 GLN HG3  1 1 
        9 21196 1 1 133 GLN N    N -16.254 -13.827  -5.819 1.00 . A A . 1640 GLN N    1 1 
        9 21197 1 1 133 GLN NE2  N -14.386 -12.064  -8.219 1.00 . A A . 1640 GLN NE2  1 1 
        9 21198 1 1 133 GLN O    O -13.996 -15.208  -4.346 1.00 . A A . 1640 GLN O    1 1 
        9 21199 1 1 133 GLN OE1  O -16.534 -11.625  -8.702 1.00 . A A . 1640 GLN OE1  1 1 
        9 21200 1 1 134 ALA C    C -13.201 -12.456  -1.179 1.00 . A A . 1641 ALA C    1 1 
        9 21201 1 1 134 ALA CA   C -13.565 -13.663  -2.030 1.00 . A A . 1641 ALA CA   1 1 
        9 21202 1 1 134 ALA CB   C -12.335 -14.533  -2.254 1.00 . A A . 1641 ALA CB   1 1 
        9 21203 1 1 134 ALA H    H -14.411 -12.275  -3.379 1.00 . A A . 1641 ALA H    1 1 
        9 21204 1 1 134 ALA HA   H -14.313 -14.249  -1.515 1.00 . A A . 1641 ALA HA   1 1 
        9 21205 1 1 134 ALA HB1  H -12.609 -15.402  -2.835 1.00 . A A . 1641 ALA HB1  1 1 
        9 21206 1 1 134 ALA HB2  H -11.936 -14.847  -1.301 1.00 . A A . 1641 ALA HB2  1 1 
        9 21207 1 1 134 ALA HB3  H -11.586 -13.965  -2.788 1.00 . A A . 1641 ALA HB3  1 1 
        9 21208 1 1 134 ALA N    N -14.131 -13.210  -3.301 1.00 . A A . 1641 ALA N    1 1 
        9 21209 1 1 134 ALA O    O -13.896 -12.119  -0.220 1.00 . A A . 1641 ALA O    1 1 
        9 21210 1 1 135 PHE C    C -11.863  -9.415  -1.763 1.00 . A A . 1642 PHE C    1 1 
        9 21211 1 1 135 PHE CA   C -11.636 -10.618  -0.859 1.00 . A A . 1642 PHE CA   1 1 
        9 21212 1 1 135 PHE CB   C -10.150 -10.747  -0.513 1.00 . A A . 1642 PHE CB   1 1 
        9 21213 1 1 135 PHE CD1  C  -9.929  -9.838   1.816 1.00 . A A . 1642 PHE CD1  1 1 
        9 21214 1 1 135 PHE CD2  C  -8.940  -8.615   0.023 1.00 . A A . 1642 PHE CD2  1 1 
        9 21215 1 1 135 PHE CE1  C  -9.481  -8.888   2.714 1.00 . A A . 1642 PHE CE1  1 1 
        9 21216 1 1 135 PHE CE2  C  -8.490  -7.663   0.916 1.00 . A A . 1642 PHE CE2  1 1 
        9 21217 1 1 135 PHE CG   C  -9.663  -9.712   0.461 1.00 . A A . 1642 PHE CG   1 1 
        9 21218 1 1 135 PHE CZ   C  -8.760  -7.800   2.264 1.00 . A A . 1642 PHE CZ   1 1 
        9 21219 1 1 135 PHE H    H -11.585 -12.154  -2.307 1.00 . A A . 1642 PHE H    1 1 
        9 21220 1 1 135 PHE HA   H -12.212 -10.500   0.047 1.00 . A A . 1642 PHE HA   1 1 
        9 21221 1 1 135 PHE HB2  H  -9.973 -11.719  -0.080 1.00 . A A . 1642 PHE HB2  1 1 
        9 21222 1 1 135 PHE HB3  H  -9.569 -10.649  -1.417 1.00 . A A . 1642 PHE HB3  1 1 
        9 21223 1 1 135 PHE HD1  H -10.493 -10.689   2.169 1.00 . A A . 1642 PHE HD1  1 1 
        9 21224 1 1 135 PHE HD2  H  -8.729  -8.507  -1.031 1.00 . A A . 1642 PHE HD2  1 1 
        9 21225 1 1 135 PHE HE1  H  -9.694  -8.998   3.767 1.00 . A A . 1642 PHE HE1  1 1 
        9 21226 1 1 135 PHE HE2  H  -7.926  -6.813   0.562 1.00 . A A . 1642 PHE HE2  1 1 
        9 21227 1 1 135 PHE HZ   H  -8.409  -7.057   2.964 1.00 . A A . 1642 PHE HZ   1 1 
        9 21228 1 1 135 PHE N    N -12.101 -11.813  -1.547 1.00 . A A . 1642 PHE N    1 1 
        9 21229 1 1 135 PHE O    O -11.673  -8.266  -1.365 1.00 . A A . 1642 PHE O    1 1 
        9 21230 1 1 136 LEU C    C -13.887  -8.006  -3.737 1.00 . A A . 1643 LEU C    1 1 
        9 21231 1 1 136 LEU CA   C -12.550  -8.694  -3.995 1.00 . A A . 1643 LEU CA   1 1 
        9 21232 1 1 136 LEU CB   C -12.549  -9.336  -5.387 1.00 . A A . 1643 LEU CB   1 1 
        9 21233 1 1 136 LEU CD1  C -10.097  -8.810  -5.620 1.00 . A A . 1643 LEU CD1  1 1 
        9 21234 1 1 136 LEU CD2  C -10.839 -11.167  -5.214 1.00 . A A . 1643 LEU CD2  1 1 
        9 21235 1 1 136 LEU CG   C -11.187  -9.843  -5.878 1.00 . A A . 1643 LEU CG   1 1 
        9 21236 1 1 136 LEU H    H -12.416 -10.652  -3.226 1.00 . A A . 1643 LEU H    1 1 
        9 21237 1 1 136 LEU HA   H -11.761  -7.959  -3.946 1.00 . A A . 1643 LEU HA   1 1 
        9 21238 1 1 136 LEU HB2  H -13.229 -10.175  -5.367 1.00 . A A . 1643 LEU HB2  1 1 
        9 21239 1 1 136 LEU HB3  H -12.921  -8.618  -6.099 1.00 . A A . 1643 LEU HB3  1 1 
        9 21240 1 1 136 LEU HD11 H -10.005  -8.644  -4.556 1.00 . A A . 1643 LEU HD11 1 1 
        9 21241 1 1 136 LEU HD12 H -10.356  -7.882  -6.109 1.00 . A A . 1643 LEU HD12 1 1 
        9 21242 1 1 136 LEU HD13 H  -9.158  -9.173  -6.010 1.00 . A A . 1643 LEU HD13 1 1 
        9 21243 1 1 136 LEU HD21 H -11.593 -11.901  -5.458 1.00 . A A . 1643 LEU HD21 1 1 
        9 21244 1 1 136 LEU HD22 H -10.801 -11.033  -4.144 1.00 . A A . 1643 LEU HD22 1 1 
        9 21245 1 1 136 LEU HD23 H  -9.878 -11.507  -5.570 1.00 . A A . 1643 LEU HD23 1 1 
        9 21246 1 1 136 LEU HG   H -11.238 -10.011  -6.943 1.00 . A A . 1643 LEU HG   1 1 
        9 21247 1 1 136 LEU N    N -12.282  -9.712  -2.989 1.00 . A A . 1643 LEU N    1 1 
        9 21248 1 1 136 LEU O    O -14.239  -7.038  -4.412 1.00 . A A . 1643 LEU O    1 1 
        9 21249 1 1 137 ALA C    C -15.776  -6.685  -1.566 1.00 . A A . 1644 ALA C    1 1 
        9 21250 1 1 137 ALA CA   C -15.928  -7.946  -2.410 1.00 . A A . 1644 ALA CA   1 1 
        9 21251 1 1 137 ALA CB   C -16.771  -8.976  -1.673 1.00 . A A . 1644 ALA CB   1 1 
        9 21252 1 1 137 ALA H    H -14.295  -9.284  -2.253 1.00 . A A . 1644 ALA H    1 1 
        9 21253 1 1 137 ALA HA   H -16.435  -7.692  -3.329 1.00 . A A . 1644 ALA HA   1 1 
        9 21254 1 1 137 ALA HB1  H -17.748  -8.563  -1.473 1.00 . A A . 1644 ALA HB1  1 1 
        9 21255 1 1 137 ALA HB2  H -16.291  -9.235  -0.742 1.00 . A A . 1644 ALA HB2  1 1 
        9 21256 1 1 137 ALA HB3  H -16.873  -9.861  -2.284 1.00 . A A . 1644 ALA HB3  1 1 
        9 21257 1 1 137 ALA N    N -14.629  -8.512  -2.755 1.00 . A A . 1644 ALA N    1 1 
        9 21258 1 1 137 ALA O    O -16.511  -5.714  -1.745 1.00 . A A . 1644 ALA O    1 1 
        9 21259 1 1 138 ASN C    C -13.631  -4.560  -0.436 1.00 . A A . 1645 ASN C    1 1 
        9 21260 1 1 138 ASN CA   C -14.569  -5.562   0.227 1.00 . A A . 1645 ASN CA   1 1 
        9 21261 1 1 138 ASN CB   C -13.978  -6.029   1.558 1.00 . A A . 1645 ASN CB   1 1 
        9 21262 1 1 138 ASN CG   C -14.904  -6.968   2.305 1.00 . A A . 1645 ASN CG   1 1 
        9 21263 1 1 138 ASN H    H -14.260  -7.507  -0.552 1.00 . A A . 1645 ASN H    1 1 
        9 21264 1 1 138 ASN HA   H -15.517  -5.080   0.415 1.00 . A A . 1645 ASN HA   1 1 
        9 21265 1 1 138 ASN HB2  H -13.048  -6.545   1.370 1.00 . A A . 1645 ASN HB2  1 1 
        9 21266 1 1 138 ASN HB3  H -13.788  -5.169   2.182 1.00 . A A . 1645 ASN HB3  1 1 
        9 21267 1 1 138 ASN HD21 H -14.087  -8.537   1.397 1.00 . A A . 1645 ASN HD21 1 1 
        9 21268 1 1 138 ASN HD22 H -15.354  -8.893   2.516 1.00 . A A . 1645 ASN HD22 1 1 
        9 21269 1 1 138 ASN N    N -14.816  -6.705  -0.646 1.00 . A A . 1645 ASN N    1 1 
        9 21270 1 1 138 ASN ND2  N -14.768  -8.264   2.047 1.00 . A A . 1645 ASN ND2  1 1 
        9 21271 1 1 138 ASN O    O -13.405  -3.468   0.086 1.00 . A A . 1645 ASN O    1 1 
        9 21272 1 1 138 ASN OD1  O -15.732  -6.535   3.106 1.00 . A A . 1645 ASN OD1  1 1 
        9 21273 1 1 139 LEU C    C -12.921  -3.243  -3.363 1.00 . A A . 1646 LEU C    1 1 
        9 21274 1 1 139 LEU CA   C -12.172  -4.068  -2.321 1.00 . A A . 1646 LEU CA   1 1 
        9 21275 1 1 139 LEU CB   C -11.081  -4.898  -3.000 1.00 . A A . 1646 LEU CB   1 1 
        9 21276 1 1 139 LEU CD1  C  -9.226  -6.577  -2.831 1.00 . A A . 1646 LEU CD1  1 1 
        9 21277 1 1 139 LEU CD2  C  -9.402  -4.741  -1.140 1.00 . A A . 1646 LEU CD2  1 1 
        9 21278 1 1 139 LEU CG   C -10.177  -5.686  -2.047 1.00 . A A . 1646 LEU CG   1 1 
        9 21279 1 1 139 LEU H    H -13.304  -5.819  -1.955 1.00 . A A . 1646 LEU H    1 1 
        9 21280 1 1 139 LEU HA   H -11.712  -3.398  -1.612 1.00 . A A . 1646 LEU HA   1 1 
        9 21281 1 1 139 LEU HB2  H -11.556  -5.599  -3.671 1.00 . A A . 1646 LEU HB2  1 1 
        9 21282 1 1 139 LEU HB3  H -10.461  -4.233  -3.581 1.00 . A A . 1646 LEU HB3  1 1 
        9 21283 1 1 139 LEU HD11 H  -9.796  -7.276  -3.425 1.00 . A A . 1646 LEU HD11 1 1 
        9 21284 1 1 139 LEU HD12 H  -8.593  -7.119  -2.145 1.00 . A A . 1646 LEU HD12 1 1 
        9 21285 1 1 139 LEU HD13 H  -8.615  -5.967  -3.480 1.00 . A A . 1646 LEU HD13 1 1 
        9 21286 1 1 139 LEU HD21 H -10.094  -4.153  -0.558 1.00 . A A . 1646 LEU HD21 1 1 
        9 21287 1 1 139 LEU HD22 H  -8.790  -4.086  -1.743 1.00 . A A . 1646 LEU HD22 1 1 
        9 21288 1 1 139 LEU HD23 H  -8.772  -5.315  -0.478 1.00 . A A . 1646 LEU HD23 1 1 
        9 21289 1 1 139 LEU HG   H -10.790  -6.320  -1.423 1.00 . A A . 1646 LEU HG   1 1 
        9 21290 1 1 139 LEU N    N -13.086  -4.937  -1.589 1.00 . A A . 1646 LEU N    1 1 
        9 21291 1 1 139 LEU O    O -12.524  -2.123  -3.684 1.00 . A A . 1646 LEU O    1 1 
        9 21292 1 1 140 ASP C    C -15.593  -1.967  -4.269 1.00 . A A . 1647 ASP C    1 1 
        9 21293 1 1 140 ASP CA   C -14.812  -3.120  -4.892 1.00 . A A . 1647 ASP CA   1 1 
        9 21294 1 1 140 ASP CB   C -15.775  -4.104  -5.561 1.00 . A A . 1647 ASP CB   1 1 
        9 21295 1 1 140 ASP CG   C -16.632  -3.443  -6.622 1.00 . A A . 1647 ASP CG   1 1 
        9 21296 1 1 140 ASP H    H -14.271  -4.701  -3.592 1.00 . A A . 1647 ASP H    1 1 
        9 21297 1 1 140 ASP HA   H -14.141  -2.723  -5.640 1.00 . A A . 1647 ASP HA   1 1 
        9 21298 1 1 140 ASP HB2  H -15.207  -4.895  -6.025 1.00 . A A . 1647 ASP HB2  1 1 
        9 21299 1 1 140 ASP HB3  H -16.426  -4.526  -4.809 1.00 . A A . 1647 ASP HB3  1 1 
        9 21300 1 1 140 ASP N    N -14.006  -3.805  -3.887 1.00 . A A . 1647 ASP N    1 1 
        9 21301 1 1 140 ASP O    O -15.650  -0.871  -4.825 1.00 . A A . 1647 ASP O    1 1 
        9 21302 1 1 140 ASP OD1  O -16.201  -3.403  -7.793 1.00 . A A . 1647 ASP OD1  1 1 
        9 21303 1 1 140 ASP OD2  O -17.735  -2.964  -6.281 1.00 . A A . 1647 ASP OD2  1 1 
        9 21304 1 1 141 GLU C    C -16.069  -0.082  -1.916 1.00 . A A . 1648 GLU C    1 1 
        9 21305 1 1 141 GLU CA   C -16.969  -1.209  -2.410 1.00 . A A . 1648 GLU CA   1 1 
        9 21306 1 1 141 GLU CB   C -17.718  -1.833  -1.230 1.00 . A A . 1648 GLU CB   1 1 
        9 21307 1 1 141 GLU CD   C -19.426  -3.524  -0.452 1.00 . A A . 1648 GLU CD   1 1 
        9 21308 1 1 141 GLU CG   C -18.700  -2.918  -1.638 1.00 . A A . 1648 GLU CG   1 1 
        9 21309 1 1 141 GLU H    H -16.111  -3.119  -2.718 1.00 . A A . 1648 GLU H    1 1 
        9 21310 1 1 141 GLU HA   H -17.687  -0.801  -3.106 1.00 . A A . 1648 GLU HA   1 1 
        9 21311 1 1 141 GLU HB2  H -16.999  -2.264  -0.550 1.00 . A A . 1648 GLU HB2  1 1 
        9 21312 1 1 141 GLU HB3  H -18.267  -1.056  -0.716 1.00 . A A . 1648 GLU HB3  1 1 
        9 21313 1 1 141 GLU HG2  H -19.432  -2.491  -2.308 1.00 . A A . 1648 GLU HG2  1 1 
        9 21314 1 1 141 GLU HG3  H -18.160  -3.701  -2.148 1.00 . A A . 1648 GLU HG3  1 1 
        9 21315 1 1 141 GLU N    N -16.193  -2.224  -3.110 1.00 . A A . 1648 GLU N    1 1 
        9 21316 1 1 141 GLU O    O -16.442   1.090  -1.964 1.00 . A A . 1648 GLU O    1 1 
        9 21317 1 1 141 GLU OE1  O -20.498  -3.001  -0.082 1.00 . A A . 1648 GLU OE1  1 1 
        9 21318 1 1 141 GLU OE2  O -18.921  -4.520   0.107 1.00 . A A . 1648 GLU OE2  1 1 
        9 21319 1 1 142 PHE C    C -13.428   1.440  -2.059 1.00 . A A . 1649 PHE C    1 1 
        9 21320 1 1 142 PHE CA   C -13.922   0.530  -0.937 1.00 . A A . 1649 PHE CA   1 1 
        9 21321 1 1 142 PHE CB   C -12.739  -0.186  -0.280 1.00 . A A . 1649 PHE CB   1 1 
        9 21322 1 1 142 PHE CD1  C -11.769   1.419   1.389 1.00 . A A . 1649 PHE CD1  1 1 
        9 21323 1 1 142 PHE CD2  C -10.508   0.927  -0.575 1.00 . A A . 1649 PHE CD2  1 1 
        9 21324 1 1 142 PHE CE1  C -10.768   2.269   1.821 1.00 . A A . 1649 PHE CE1  1 1 
        9 21325 1 1 142 PHE CE2  C  -9.505   1.775  -0.148 1.00 . A A . 1649 PHE CE2  1 1 
        9 21326 1 1 142 PHE CG   C -11.650   0.739   0.188 1.00 . A A . 1649 PHE CG   1 1 
        9 21327 1 1 142 PHE CZ   C  -9.635   2.448   1.052 1.00 . A A . 1649 PHE CZ   1 1 
        9 21328 1 1 142 PHE H    H -14.644  -1.398  -1.431 1.00 . A A . 1649 PHE H    1 1 
        9 21329 1 1 142 PHE HA   H -14.423   1.133  -0.195 1.00 . A A . 1649 PHE HA   1 1 
        9 21330 1 1 142 PHE HB2  H -13.094  -0.740   0.576 1.00 . A A . 1649 PHE HB2  1 1 
        9 21331 1 1 142 PHE HB3  H -12.305  -0.874  -0.991 1.00 . A A . 1649 PHE HB3  1 1 
        9 21332 1 1 142 PHE HD1  H -12.654   1.281   1.991 1.00 . A A . 1649 PHE HD1  1 1 
        9 21333 1 1 142 PHE HD2  H -10.406   0.402  -1.513 1.00 . A A . 1649 PHE HD2  1 1 
        9 21334 1 1 142 PHE HE1  H -10.873   2.793   2.759 1.00 . A A . 1649 PHE HE1  1 1 
        9 21335 1 1 142 PHE HE2  H  -8.620   1.914  -0.751 1.00 . A A . 1649 PHE HE2  1 1 
        9 21336 1 1 142 PHE HZ   H  -8.852   3.112   1.388 1.00 . A A . 1649 PHE HZ   1 1 
        9 21337 1 1 142 PHE N    N -14.882  -0.446  -1.441 1.00 . A A . 1649 PHE N    1 1 
        9 21338 1 1 142 PHE O    O -12.965   2.553  -1.811 1.00 . A A . 1649 PHE O    1 1 
        9 21339 1 1 143 ALA C    C -14.033   2.891  -4.741 1.00 . A A . 1650 ALA C    1 1 
        9 21340 1 1 143 ALA CA   C -13.092   1.726  -4.453 1.00 . A A . 1650 ALA CA   1 1 
        9 21341 1 1 143 ALA CB   C -12.983   0.820  -5.669 1.00 . A A . 1650 ALA CB   1 1 
        9 21342 1 1 143 ALA H    H -13.921   0.070  -3.429 1.00 . A A . 1650 ALA H    1 1 
        9 21343 1 1 143 ALA HA   H -12.107   2.116  -4.237 1.00 . A A . 1650 ALA HA   1 1 
        9 21344 1 1 143 ALA HB1  H -13.959   0.425  -5.912 1.00 . A A . 1650 ALA HB1  1 1 
        9 21345 1 1 143 ALA HB2  H -12.309   0.004  -5.453 1.00 . A A . 1650 ALA HB2  1 1 
        9 21346 1 1 143 ALA HB3  H -12.605   1.386  -6.507 1.00 . A A . 1650 ALA HB3  1 1 
        9 21347 1 1 143 ALA N    N -13.534   0.960  -3.293 1.00 . A A . 1650 ALA N    1 1 
        9 21348 1 1 143 ALA O    O -13.618   4.050  -4.743 1.00 . A A . 1650 ALA O    1 1 
        9 21349 1 1 144 GLU C    C -16.569   4.481  -4.072 1.00 . A A . 1651 GLU C    1 1 
        9 21350 1 1 144 GLU CA   C -16.302   3.593  -5.281 1.00 . A A . 1651 GLU CA   1 1 
        9 21351 1 1 144 GLU CB   C -17.606   2.936  -5.728 1.00 . A A . 1651 GLU CB   1 1 
        9 21352 1 1 144 GLU CD   C -19.467   1.319  -5.179 1.00 . A A . 1651 GLU CD   1 1 
        9 21353 1 1 144 GLU CG   C -18.181   1.970  -4.706 1.00 . A A . 1651 GLU CG   1 1 
        9 21354 1 1 144 GLU H    H -15.568   1.633  -4.962 1.00 . A A . 1651 GLU H    1 1 
        9 21355 1 1 144 GLU HA   H -15.925   4.205  -6.086 1.00 . A A . 1651 GLU HA   1 1 
        9 21356 1 1 144 GLU HB2  H -18.337   3.709  -5.911 1.00 . A A . 1651 GLU HB2  1 1 
        9 21357 1 1 144 GLU HB3  H -17.427   2.395  -6.643 1.00 . A A . 1651 GLU HB3  1 1 
        9 21358 1 1 144 GLU HG2  H -17.454   1.196  -4.512 1.00 . A A . 1651 GLU HG2  1 1 
        9 21359 1 1 144 GLU HG3  H -18.385   2.511  -3.794 1.00 . A A . 1651 GLU HG3  1 1 
        9 21360 1 1 144 GLU N    N -15.299   2.575  -4.983 1.00 . A A . 1651 GLU N    1 1 
        9 21361 1 1 144 GLU O    O -16.886   5.658  -4.215 1.00 . A A . 1651 GLU O    1 1 
        9 21362 1 1 144 GLU OE1  O -19.389   0.252  -5.826 1.00 . A A . 1651 GLU OE1  1 1 
        9 21363 1 1 144 GLU OE2  O -20.550   1.876  -4.904 1.00 . A A . 1651 GLU OE2  1 1 
        9 21364 1 1 145 ASP C    C -15.781   5.863  -1.538 1.00 . A A . 1652 ASP C    1 1 
        9 21365 1 1 145 ASP CA   C -16.687   4.637  -1.646 1.00 . A A . 1652 ASP CA   1 1 
        9 21366 1 1 145 ASP CB   C -16.472   3.721  -0.440 1.00 . A A . 1652 ASP CB   1 1 
        9 21367 1 1 145 ASP CG   C -16.820   4.398   0.872 1.00 . A A . 1652 ASP CG   1 1 
        9 21368 1 1 145 ASP H    H -16.209   2.954  -2.843 1.00 . A A . 1652 ASP H    1 1 
        9 21369 1 1 145 ASP HA   H -17.715   4.968  -1.652 1.00 . A A . 1652 ASP HA   1 1 
        9 21370 1 1 145 ASP HB2  H -17.093   2.843  -0.546 1.00 . A A . 1652 ASP HB2  1 1 
        9 21371 1 1 145 ASP HB3  H -15.434   3.421  -0.403 1.00 . A A . 1652 ASP HB3  1 1 
        9 21372 1 1 145 ASP N    N -16.451   3.902  -2.886 1.00 . A A . 1652 ASP N    1 1 
        9 21373 1 1 145 ASP O    O -16.257   6.997  -1.551 1.00 . A A . 1652 ASP O    1 1 
        9 21374 1 1 145 ASP OD1  O -18.023   4.478   1.197 1.00 . A A . 1652 ASP OD1  1 1 
        9 21375 1 1 145 ASP OD2  O -15.890   4.848   1.572 1.00 . A A . 1652 ASP OD2  1 1 
        9 21376 1 1 146 ILE C    C -13.537   7.631  -2.539 1.00 . A A . 1653 ILE C    1 1 
        9 21377 1 1 146 ILE CA   C -13.511   6.721  -1.312 1.00 . A A . 1653 ILE CA   1 1 
        9 21378 1 1 146 ILE CB   C -12.079   6.183  -1.110 1.00 . A A . 1653 ILE CB   1 1 
        9 21379 1 1 146 ILE CD1  C -11.332   8.184   0.284 1.00 . A A . 1653 ILE CD1  1 1 
        9 21380 1 1 146 ILE CG1  C -11.087   7.338  -0.947 1.00 . A A . 1653 ILE CG1  1 1 
        9 21381 1 1 146 ILE CG2  C -11.676   5.294  -2.277 1.00 . A A . 1653 ILE CG2  1 1 
        9 21382 1 1 146 ILE H    H -14.154   4.705  -1.431 1.00 . A A . 1653 ILE H    1 1 
        9 21383 1 1 146 ILE HA   H -13.778   7.304  -0.441 1.00 . A A . 1653 ILE HA   1 1 
        9 21384 1 1 146 ILE HB   H -12.069   5.581  -0.213 1.00 . A A . 1653 ILE HB   1 1 
        9 21385 1 1 146 ILE HD11 H -10.597   8.973   0.331 1.00 . A A . 1653 ILE HD11 1 1 
        9 21386 1 1 146 ILE HD12 H -11.255   7.566   1.166 1.00 . A A . 1653 ILE HD12 1 1 
        9 21387 1 1 146 ILE HD13 H -12.322   8.615   0.232 1.00 . A A . 1653 ILE HD13 1 1 
        9 21388 1 1 146 ILE HG12 H -10.087   6.937  -0.879 1.00 . A A . 1653 ILE HG12 1 1 
        9 21389 1 1 146 ILE HG13 H -11.152   7.984  -1.811 1.00 . A A . 1653 ILE HG13 1 1 
        9 21390 1 1 146 ILE HG21 H -10.679   4.912  -2.112 1.00 . A A . 1653 ILE HG21 1 1 
        9 21391 1 1 146 ILE HG22 H -11.694   5.870  -3.191 1.00 . A A . 1653 ILE HG22 1 1 
        9 21392 1 1 146 ILE HG23 H -12.368   4.469  -2.358 1.00 . A A . 1653 ILE HG23 1 1 
        9 21393 1 1 146 ILE N    N -14.476   5.630  -1.431 1.00 . A A . 1653 ILE N    1 1 
        9 21394 1 1 146 ILE O    O -13.306   8.836  -2.435 1.00 . A A . 1653 ILE O    1 1 
        9 21395 1 1 147 PHE C    C -15.096   8.709  -5.002 1.00 . A A . 1654 PHE C    1 1 
        9 21396 1 1 147 PHE CA   C -13.869   7.802  -4.947 1.00 . A A . 1654 PHE CA   1 1 
        9 21397 1 1 147 PHE CB   C -13.880   6.838  -6.138 1.00 . A A . 1654 PHE CB   1 1 
        9 21398 1 1 147 PHE CD1  C -15.439   7.661  -7.926 1.00 . A A . 1654 PHE CD1  1 1 
        9 21399 1 1 147 PHE CD2  C -13.095   7.974  -8.235 1.00 . A A . 1654 PHE CD2  1 1 
        9 21400 1 1 147 PHE CE1  C -15.684   8.271  -9.142 1.00 . A A . 1654 PHE CE1  1 1 
        9 21401 1 1 147 PHE CE2  C -13.334   8.585  -9.451 1.00 . A A . 1654 PHE CE2  1 1 
        9 21402 1 1 147 PHE CG   C -14.142   7.506  -7.459 1.00 . A A . 1654 PHE CG   1 1 
        9 21403 1 1 147 PHE CZ   C -14.630   8.734  -9.905 1.00 . A A . 1654 PHE CZ   1 1 
        9 21404 1 1 147 PHE H    H -14.001   6.085  -3.715 1.00 . A A . 1654 PHE H    1 1 
        9 21405 1 1 147 PHE HA   H -12.982   8.413  -5.000 1.00 . A A . 1654 PHE HA   1 1 
        9 21406 1 1 147 PHE HB2  H -12.921   6.347  -6.201 1.00 . A A . 1654 PHE HB2  1 1 
        9 21407 1 1 147 PHE HB3  H -14.650   6.096  -5.984 1.00 . A A . 1654 PHE HB3  1 1 
        9 21408 1 1 147 PHE HD1  H -16.264   7.300  -7.328 1.00 . A A . 1654 PHE HD1  1 1 
        9 21409 1 1 147 PHE HD2  H -12.080   7.858  -7.881 1.00 . A A . 1654 PHE HD2  1 1 
        9 21410 1 1 147 PHE HE1  H -16.698   8.385  -9.495 1.00 . A A . 1654 PHE HE1  1 1 
        9 21411 1 1 147 PHE HE2  H -12.507   8.947 -10.046 1.00 . A A . 1654 PHE HE2  1 1 
        9 21412 1 1 147 PHE HZ   H -14.819   9.211 -10.855 1.00 . A A . 1654 PHE HZ   1 1 
        9 21413 1 1 147 PHE N    N -13.820   7.047  -3.698 1.00 . A A . 1654 PHE N    1 1 
        9 21414 1 1 147 PHE O    O -15.034   9.821  -5.526 1.00 . A A . 1654 PHE O    1 1 
        9 21415 1 1 148 LEU C    C -17.664   9.710  -3.139 1.00 . A A . 1655 LEU C    1 1 
        9 21416 1 1 148 LEU CA   C -17.454   8.983  -4.462 1.00 . A A . 1655 LEU CA   1 1 
        9 21417 1 1 148 LEU CB   C -18.634   8.045  -4.732 1.00 . A A . 1655 LEU CB   1 1 
        9 21418 1 1 148 LEU CD1  C -19.805   6.415  -6.234 1.00 . A A . 1655 LEU CD1  1 1 
        9 21419 1 1 148 LEU CD2  C -18.729   8.453  -7.206 1.00 . A A . 1655 LEU CD2  1 1 
        9 21420 1 1 148 LEU CG   C -18.646   7.393  -6.117 1.00 . A A . 1655 LEU CG   1 1 
        9 21421 1 1 148 LEU H    H -16.186   7.344  -4.040 1.00 . A A . 1655 LEU H    1 1 
        9 21422 1 1 148 LEU HA   H -17.397   9.712  -5.256 1.00 . A A . 1655 LEU HA   1 1 
        9 21423 1 1 148 LEU HB2  H -18.617   7.260  -3.990 1.00 . A A . 1655 LEU HB2  1 1 
        9 21424 1 1 148 LEU HB3  H -19.548   8.606  -4.613 1.00 . A A . 1655 LEU HB3  1 1 
        9 21425 1 1 148 LEU HD11 H -19.704   5.644  -5.485 1.00 . A A . 1655 LEU HD11 1 1 
        9 21426 1 1 148 LEU HD12 H -19.799   5.966  -7.216 1.00 . A A . 1655 LEU HD12 1 1 
        9 21427 1 1 148 LEU HD13 H -20.737   6.942  -6.085 1.00 . A A . 1655 LEU HD13 1 1 
        9 21428 1 1 148 LEU HD21 H -17.874   9.109  -7.136 1.00 . A A . 1655 LEU HD21 1 1 
        9 21429 1 1 148 LEU HD22 H -19.635   9.027  -7.082 1.00 . A A . 1655 LEU HD22 1 1 
        9 21430 1 1 148 LEU HD23 H -18.736   7.974  -8.174 1.00 . A A . 1655 LEU HD23 1 1 
        9 21431 1 1 148 LEU HG   H -17.728   6.840  -6.255 1.00 . A A . 1655 LEU HG   1 1 
        9 21432 1 1 148 LEU N    N -16.207   8.226  -4.459 1.00 . A A . 1655 LEU N    1 1 
        9 21433 1 1 148 LEU O    O -17.589  10.938  -3.073 1.00 . A A . 1655 LEU O    1 1 
        9 21434 1 1 149 ASN C    C -16.957  10.302  -0.289 1.00 . A A . 1656 ASN C    1 1 
        9 21435 1 1 149 ASN CA   C -18.162   9.496  -0.768 1.00 . A A . 1656 ASN CA   1 1 
        9 21436 1 1 149 ASN CB   C -18.466   8.369   0.217 1.00 . A A . 1656 ASN CB   1 1 
        9 21437 1 1 149 ASN CG   C -19.750   7.627  -0.109 1.00 . A A . 1656 ASN CG   1 1 
        9 21438 1 1 149 ASN H    H -17.970   7.972  -2.204 1.00 . A A . 1656 ASN H    1 1 
        9 21439 1 1 149 ASN HA   H -19.017  10.151  -0.828 1.00 . A A . 1656 ASN HA   1 1 
        9 21440 1 1 149 ASN HB2  H -17.652   7.661   0.208 1.00 . A A . 1656 ASN HB2  1 1 
        9 21441 1 1 149 ASN HB3  H -18.562   8.784   1.198 1.00 . A A . 1656 ASN HB3  1 1 
        9 21442 1 1 149 ASN HD21 H -19.416   7.845  -2.052 1.00 . A A . 1656 ASN HD21 1 1 
        9 21443 1 1 149 ASN HD22 H -20.861   7.000  -1.631 1.00 . A A . 1656 ASN HD22 1 1 
        9 21444 1 1 149 ASN N    N -17.929   8.943  -2.089 1.00 . A A . 1656 ASN N    1 1 
        9 21445 1 1 149 ASN ND2  N -20.039   7.476  -1.395 1.00 . A A . 1656 ASN ND2  1 1 
        9 21446 1 1 149 ASN O    O -17.012  11.529  -0.208 1.00 . A A . 1656 ASN O    1 1 
        9 21447 1 1 149 ASN OD1  O -20.469   7.187   0.788 1.00 . A A . 1656 ASN OD1  1 1 
        9 21448 1 1 150 GLY C    C -14.806  10.775   1.922 1.00 . A A . 1657 GLY C    1 1 
        9 21449 1 1 150 GLY CA   C -14.671  10.270   0.499 1.00 . A A . 1657 GLY CA   1 1 
        9 21450 1 1 150 GLY H    H -15.885   8.627  -0.055 1.00 . A A . 1657 GLY H    1 1 
        9 21451 1 1 150 GLY HA2  H -13.844   9.577   0.451 1.00 . A A . 1657 GLY HA2  1 1 
        9 21452 1 1 150 GLY HA3  H -14.462  11.108  -0.150 1.00 . A A . 1657 GLY HA3  1 1 
        9 21453 1 1 150 GLY N    N -15.872   9.603   0.030 1.00 . A A . 1657 GLY N    1 1 
        9 21454 1 1 150 GLY O    O -15.900  11.131   2.361 1.00 . A A . 1657 GLY O    1 1 
        9 21455 1 1 151 CYS C    C -13.990  12.765   4.102 1.00 . A A . 1658 CYS C    1 1 
        9 21456 1 1 151 CYS CA   C -13.690  11.270   4.029 1.00 . A A . 1658 CYS CA   1 1 
        9 21457 1 1 151 CYS CB   C -12.341  10.975   4.688 1.00 . A A . 1658 CYS CB   1 1 
        9 21458 1 1 151 CYS H    H -12.849  10.511   2.240 1.00 . A A . 1658 CYS H    1 1 
        9 21459 1 1 151 CYS HA   H -14.463  10.735   4.559 1.00 . A A . 1658 CYS HA   1 1 
        9 21460 1 1 151 CYS HB2  H -12.157   9.911   4.653 1.00 . A A . 1658 CYS HB2  1 1 
        9 21461 1 1 151 CYS HB3  H -11.562  11.488   4.142 1.00 . A A . 1658 CYS HB3  1 1 
        9 21462 1 1 151 CYS N    N -13.691  10.806   2.646 1.00 . A A . 1658 CYS N    1 1 
        9 21463 1 1 151 CYS O    O -15.178  13.122   4.244 1.00 . A A . 1658 CYS O    1 1 
        9 21464 1 1 151 CYS OXT  O -13.034  13.564   4.015 1.00 . A A . 1658 CYS OXT  1 1 
        9 21465 1 1 151 CYS SG   S -12.233  11.501   6.429 1.00 . A A . 1658 CYS SG   1 1 
       10 21466 1 1   1 GLY C    C  12.057 -18.476  14.811 1.00 . A A . 1508 GLY C    1 1 
       10 21467 1 1   1 GLY CA   C  12.805 -18.786  16.092 1.00 . A A . 1508 GLY CA   1 1 
       10 21468 1 1   1 GLY H1   H  14.211 -20.085  15.255 1.00 . A A . 1508 GLY H1   1 1 
       10 21469 1 1   1 GLY H2   H  14.682 -19.434  16.742 1.00 . A A . 1508 GLY H2   1 1 
       10 21470 1 1   1 GLY H3   H  14.732 -18.478  15.348 1.00 . A A . 1508 GLY H3   1 1 
       10 21471 1 1   1 GLY HA2  H  12.282 -19.568  16.621 1.00 . A A . 1508 GLY HA2  1 1 
       10 21472 1 1   1 GLY HA3  H  12.823 -17.900  16.709 1.00 . A A . 1508 GLY HA3  1 1 
       10 21473 1 1   1 GLY N    N  14.205 -19.226  15.842 1.00 . A A . 1508 GLY N    1 1 
       10 21474 1 1   1 GLY O    O  12.634 -18.508  13.724 1.00 . A A . 1508 GLY O    1 1 
       10 21475 1 1   2 SER C    C   9.333 -16.466  13.911 1.00 . A A . 1509 SER C    1 1 
       10 21476 1 1   2 SER CA   C   9.939 -17.860  13.780 1.00 . A A . 1509 SER CA   1 1 
       10 21477 1 1   2 SER CB   C   8.827 -18.899  13.624 1.00 . A A . 1509 SER CB   1 1 
       10 21478 1 1   2 SER H    H  10.364 -18.168  15.831 1.00 . A A . 1509 SER H    1 1 
       10 21479 1 1   2 SER HA   H  10.569 -17.886  12.904 1.00 . A A . 1509 SER HA   1 1 
       10 21480 1 1   2 SER HB2  H   9.266 -19.877  13.491 1.00 . A A . 1509 SER HB2  1 1 
       10 21481 1 1   2 SER HB3  H   8.210 -18.899  14.511 1.00 . A A . 1509 SER HB3  1 1 
       10 21482 1 1   2 SER HG   H   7.852 -19.416  12.005 1.00 . A A . 1509 SER HG   1 1 
       10 21483 1 1   2 SER N    N  10.768 -18.177  14.938 1.00 . A A . 1509 SER N    1 1 
       10 21484 1 1   2 SER O    O   8.716 -15.958  12.974 1.00 . A A . 1509 SER O    1 1 
       10 21485 1 1   2 SER OG   O   8.011 -18.610  12.502 1.00 . A A . 1509 SER OG   1 1 
       10 21486 1 1   3 HIS C    C   9.894 -13.743  16.275 1.00 . A A . 1510 HIS C    1 1 
       10 21487 1 1   3 HIS CA   C   8.985 -14.519  15.328 1.00 . A A . 1510 HIS CA   1 1 
       10 21488 1 1   3 HIS CB   C   7.574 -14.610  15.913 1.00 . A A . 1510 HIS CB   1 1 
       10 21489 1 1   3 HIS CD2  C   6.350 -12.435  15.206 1.00 . A A . 1510 HIS CD2  1 1 
       10 21490 1 1   3 HIS CE1  C   6.163 -11.513  17.186 1.00 . A A . 1510 HIS CE1  1 1 
       10 21491 1 1   3 HIS CG   C   6.917 -13.278  16.102 1.00 . A A . 1510 HIS CG   1 1 
       10 21492 1 1   3 HIS H    H  10.015 -16.311  15.784 1.00 . A A . 1510 HIS H    1 1 
       10 21493 1 1   3 HIS HA   H   8.940 -13.997  14.383 1.00 . A A . 1510 HIS HA   1 1 
       10 21494 1 1   3 HIS HB2  H   6.954 -15.196  15.251 1.00 . A A . 1510 HIS HB2  1 1 
       10 21495 1 1   3 HIS HB3  H   7.622 -15.094  16.876 1.00 . A A . 1510 HIS HB3  1 1 
       10 21496 1 1   3 HIS HD1  H   7.098 -13.035  18.187 1.00 . A A . 1510 HIS HD1  1 1 
       10 21497 1 1   3 HIS HD2  H   6.274 -12.589  14.139 1.00 . A A . 1510 HIS HD2  1 1 
       10 21498 1 1   3 HIS HE1  H   5.923 -10.821  17.979 1.00 . A A . 1510 HIS HE1  1 1 
       10 21499 1 1   3 HIS HE2  H   5.353 -10.615  15.534 1.00 . A A . 1510 HIS HE2  1 1 
       10 21500 1 1   3 HIS N    N   9.514 -15.854  15.076 1.00 . A A . 1510 HIS N    1 1 
       10 21501 1 1   3 HIS ND1  N   6.784 -12.670  17.333 1.00 . A A . 1510 HIS ND1  1 1 
       10 21502 1 1   3 HIS NE2  N   5.890 -11.346  15.905 1.00 . A A . 1510 HIS NE2  1 1 
       10 21503 1 1   3 HIS O    O  10.054 -14.111  17.439 1.00 . A A . 1510 HIS O    1 1 
       10 21504 1 1   4 MET C    C  11.095 -10.356  16.337 1.00 . A A . 1511 MET C    1 1 
       10 21505 1 1   4 MET CA   C  11.383 -11.837  16.565 1.00 . A A . 1511 MET CA   1 1 
       10 21506 1 1   4 MET CB   C  12.842 -12.145  16.221 1.00 . A A . 1511 MET CB   1 1 
       10 21507 1 1   4 MET CE   C  14.942 -11.958  12.618 1.00 . A A . 1511 MET CE   1 1 
       10 21508 1 1   4 MET CG   C  13.178 -11.937  14.753 1.00 . A A . 1511 MET CG   1 1 
       10 21509 1 1   4 MET H    H  10.322 -12.427  14.831 1.00 . A A . 1511 MET H    1 1 
       10 21510 1 1   4 MET HA   H  11.211 -12.069  17.605 1.00 . A A . 1511 MET HA   1 1 
       10 21511 1 1   4 MET HB2  H  13.481 -11.505  16.810 1.00 . A A . 1511 MET HB2  1 1 
       10 21512 1 1   4 MET HB3  H  13.049 -13.176  16.473 1.00 . A A . 1511 MET HB3  1 1 
       10 21513 1 1   4 MET HE1  H  14.670 -10.928  12.441 1.00 . A A . 1511 MET HE1  1 1 
       10 21514 1 1   4 MET HE2  H  14.243 -12.609  12.113 1.00 . A A . 1511 MET HE2  1 1 
       10 21515 1 1   4 MET HE3  H  15.939 -12.136  12.240 1.00 . A A . 1511 MET HE3  1 1 
       10 21516 1 1   4 MET HG2  H  12.553 -12.589  14.159 1.00 . A A . 1511 MET HG2  1 1 
       10 21517 1 1   4 MET HG3  H  12.973 -10.909  14.493 1.00 . A A . 1511 MET HG3  1 1 
       10 21518 1 1   4 MET N    N  10.488 -12.668  15.767 1.00 . A A . 1511 MET N    1 1 
       10 21519 1 1   4 MET O    O  11.205  -9.544  17.256 1.00 . A A . 1511 MET O    1 1 
       10 21520 1 1   4 MET SD   S  14.905 -12.292  14.378 1.00 . A A . 1511 MET SD   1 1 
       10 21521 1 1   5 ALA C    C   9.297  -8.575  13.726 1.00 . A A . 1512 ALA C    1 1 
       10 21522 1 1   5 ALA CA   C  10.421  -8.634  14.753 1.00 . A A . 1512 ALA CA   1 1 
       10 21523 1 1   5 ALA CB   C  11.663  -7.935  14.223 1.00 . A A . 1512 ALA CB   1 1 
       10 21524 1 1   5 ALA H    H  10.661 -10.710  14.417 1.00 . A A . 1512 ALA H    1 1 
       10 21525 1 1   5 ALA HA   H  10.102  -8.122  15.650 1.00 . A A . 1512 ALA HA   1 1 
       10 21526 1 1   5 ALA HB1  H  11.992  -8.425  13.318 1.00 . A A . 1512 ALA HB1  1 1 
       10 21527 1 1   5 ALA HB2  H  12.448  -7.984  14.963 1.00 . A A . 1512 ALA HB2  1 1 
       10 21528 1 1   5 ALA HB3  H  11.432  -6.902  14.010 1.00 . A A . 1512 ALA HB3  1 1 
       10 21529 1 1   5 ALA N    N  10.727 -10.014  15.106 1.00 . A A . 1512 ALA N    1 1 
       10 21530 1 1   5 ALA O    O   9.225  -9.413  12.825 1.00 . A A . 1512 ALA O    1 1 
       10 21531 1 1   6 ASP C    C   7.700  -6.629  11.710 1.00 . A A . 1513 ASP C    1 1 
       10 21532 1 1   6 ASP CA   C   7.302  -7.434  12.938 1.00 . A A . 1513 ASP CA   1 1 
       10 21533 1 1   6 ASP CB   C   6.114  -6.761  13.626 1.00 . A A . 1513 ASP CB   1 1 
       10 21534 1 1   6 ASP CG   C   6.477  -5.420  14.231 1.00 . A A . 1513 ASP CG   1 1 
       10 21535 1 1   6 ASP H    H   8.529  -6.944  14.595 1.00 . A A . 1513 ASP H    1 1 
       10 21536 1 1   6 ASP HA   H   7.005  -8.421  12.620 1.00 . A A . 1513 ASP HA   1 1 
       10 21537 1 1   6 ASP HB2  H   5.328  -6.607  12.895 1.00 . A A . 1513 ASP HB2  1 1 
       10 21538 1 1   6 ASP HB3  H   5.749  -7.405  14.413 1.00 . A A . 1513 ASP HB3  1 1 
       10 21539 1 1   6 ASP N    N   8.421  -7.585  13.861 1.00 . A A . 1513 ASP N    1 1 
       10 21540 1 1   6 ASP O    O   7.005  -6.674  10.695 1.00 . A A . 1513 ASP O    1 1 
       10 21541 1 1   6 ASP OD1  O   6.889  -5.391  15.409 1.00 . A A . 1513 ASP OD1  1 1 
       10 21542 1 1   6 ASP OD2  O   6.350  -4.396  13.525 1.00 . A A . 1513 ASP OD2  1 1 
       10 21543 1 1   7 CYS C    C   8.087  -4.456   9.973 1.00 . A A . 1514 CYS C    1 1 
       10 21544 1 1   7 CYS CA   C   9.278  -5.080  10.679 1.00 . A A . 1514 CYS CA   1 1 
       10 21545 1 1   7 CYS CB   C  10.108  -5.927   9.704 1.00 . A A . 1514 CYS CB   1 1 
       10 21546 1 1   7 CYS H    H   9.328  -5.904  12.634 1.00 . A A . 1514 CYS H    1 1 
       10 21547 1 1   7 CYS HA   H   9.896  -4.290  11.068 1.00 . A A . 1514 CYS HA   1 1 
       10 21548 1 1   7 CYS HB2  H  10.234  -5.378   8.783 1.00 . A A . 1514 CYS HB2  1 1 
       10 21549 1 1   7 CYS HB3  H  11.078  -6.114  10.140 1.00 . A A . 1514 CYS HB3  1 1 
       10 21550 1 1   7 CYS N    N   8.814  -5.896  11.801 1.00 . A A . 1514 CYS N    1 1 
       10 21551 1 1   7 CYS O    O   7.141  -4.012  10.622 1.00 . A A . 1514 CYS O    1 1 
       10 21552 1 1   7 CYS SG   S   9.372  -7.542   9.288 1.00 . A A . 1514 CYS SG   1 1 
       10 21553 1 1   8 GLY C    C   5.800  -4.734   8.021 1.00 . A A . 1515 GLY C    1 1 
       10 21554 1 1   8 GLY CA   C   7.031  -3.857   7.897 1.00 . A A . 1515 GLY CA   1 1 
       10 21555 1 1   8 GLY H    H   8.950  -4.711   8.197 1.00 . A A . 1515 GLY H    1 1 
       10 21556 1 1   8 GLY HA2  H   6.801  -2.869   8.266 1.00 . A A . 1515 GLY HA2  1 1 
       10 21557 1 1   8 GLY HA3  H   7.309  -3.789   6.860 1.00 . A A . 1515 GLY HA3  1 1 
       10 21558 1 1   8 GLY N    N   8.144  -4.399   8.654 1.00 . A A . 1515 GLY N    1 1 
       10 21559 1 1   8 GLY O    O   5.457  -5.474   7.101 1.00 . A A . 1515 GLY O    1 1 
       10 21560 1 1   9 GLN C    C   2.938  -5.345   8.321 1.00 . A A . 1516 GLN C    1 1 
       10 21561 1 1   9 GLN CA   C   3.952  -5.440   9.459 1.00 . A A . 1516 GLN CA   1 1 
       10 21562 1 1   9 GLN CB   C   3.310  -4.969  10.765 1.00 . A A . 1516 GLN CB   1 1 
       10 21563 1 1   9 GLN CD   C   1.465  -5.290  12.462 1.00 . A A . 1516 GLN CD   1 1 
       10 21564 1 1   9 GLN CG   C   2.080  -5.771  11.162 1.00 . A A . 1516 GLN CG   1 1 
       10 21565 1 1   9 GLN H    H   5.474  -4.025   9.851 1.00 . A A . 1516 GLN H    1 1 
       10 21566 1 1   9 GLN HA   H   4.259  -6.471   9.575 1.00 . A A . 1516 GLN HA   1 1 
       10 21567 1 1   9 GLN HB2  H   4.037  -5.049  11.559 1.00 . A A . 1516 GLN HB2  1 1 
       10 21568 1 1   9 GLN HB3  H   3.019  -3.935  10.657 1.00 . A A . 1516 GLN HB3  1 1 
       10 21569 1 1   9 GLN HE21 H   0.302  -4.018  11.470 1.00 . A A . 1516 GLN HE21 1 1 
       10 21570 1 1   9 GLN HE22 H   0.121  -4.018  13.188 1.00 . A A . 1516 GLN HE22 1 1 
       10 21571 1 1   9 GLN HG2  H   1.341  -5.684  10.378 1.00 . A A . 1516 GLN HG2  1 1 
       10 21572 1 1   9 GLN HG3  H   2.363  -6.807  11.276 1.00 . A A . 1516 GLN HG3  1 1 
       10 21573 1 1   9 GLN N    N   5.146  -4.647   9.174 1.00 . A A . 1516 GLN N    1 1 
       10 21574 1 1   9 GLN NE2  N   0.535  -4.346  12.363 1.00 . A A . 1516 GLN NE2  1 1 
       10 21575 1 1   9 GLN O    O   2.555  -4.250   7.910 1.00 . A A . 1516 GLN O    1 1 
       10 21576 1 1   9 GLN OE1  O   1.820  -5.762  13.542 1.00 . A A . 1516 GLN OE1  1 1 
       10 21577 1 1  10 MET C    C   0.408  -7.528   7.056 1.00 . A A . 1517 MET C    1 1 
       10 21578 1 1  10 MET CA   C   1.527  -6.542   6.737 1.00 . A A . 1517 MET CA   1 1 
       10 21579 1 1  10 MET CB   C   2.197  -6.930   5.418 1.00 . A A . 1517 MET CB   1 1 
       10 21580 1 1  10 MET CE   C   4.088  -7.912   3.165 1.00 . A A . 1517 MET CE   1 1 
       10 21581 1 1  10 MET CG   C   3.291  -5.968   4.981 1.00 . A A . 1517 MET CG   1 1 
       10 21582 1 1  10 MET H    H   2.853  -7.340   8.184 1.00 . A A . 1517 MET H    1 1 
       10 21583 1 1  10 MET HA   H   1.101  -5.554   6.637 1.00 . A A . 1517 MET HA   1 1 
       10 21584 1 1  10 MET HB2  H   2.634  -7.912   5.525 1.00 . A A . 1517 MET HB2  1 1 
       10 21585 1 1  10 MET HB3  H   1.447  -6.962   4.642 1.00 . A A . 1517 MET HB3  1 1 
       10 21586 1 1  10 MET HE1  H   4.387  -8.174   2.162 1.00 . A A . 1517 MET HE1  1 1 
       10 21587 1 1  10 MET HE2  H   3.206  -8.471   3.436 1.00 . A A . 1517 MET HE2  1 1 
       10 21588 1 1  10 MET HE3  H   4.888  -8.145   3.853 1.00 . A A . 1517 MET HE3  1 1 
       10 21589 1 1  10 MET HG2  H   2.949  -4.958   5.144 1.00 . A A . 1517 MET HG2  1 1 
       10 21590 1 1  10 MET HG3  H   4.170  -6.150   5.581 1.00 . A A . 1517 MET HG3  1 1 
       10 21591 1 1  10 MET N    N   2.505  -6.498   7.820 1.00 . A A . 1517 MET N    1 1 
       10 21592 1 1  10 MET O    O   0.660  -8.643   7.511 1.00 . A A . 1517 MET O    1 1 
       10 21593 1 1  10 MET SD   S   3.730  -6.159   3.242 1.00 . A A . 1517 MET SD   1 1 
       10 21594 1 1  11 GLN C    C  -1.995  -9.166   6.151 1.00 . A A . 1518 GLN C    1 1 
       10 21595 1 1  11 GLN CA   C  -1.991  -7.950   7.073 1.00 . A A . 1518 GLN CA   1 1 
       10 21596 1 1  11 GLN CB   C  -3.283  -7.150   6.887 1.00 . A A . 1518 GLN CB   1 1 
       10 21597 1 1  11 GLN CD   C  -2.478  -4.856   7.596 1.00 . A A . 1518 GLN CD   1 1 
       10 21598 1 1  11 GLN CG   C  -3.439  -5.997   7.868 1.00 . A A . 1518 GLN CG   1 1 
       10 21599 1 1  11 GLN H    H  -0.966  -6.205   6.455 1.00 . A A . 1518 GLN H    1 1 
       10 21600 1 1  11 GLN HA   H  -1.932  -8.289   8.096 1.00 . A A . 1518 GLN HA   1 1 
       10 21601 1 1  11 GLN HB2  H  -3.301  -6.746   5.886 1.00 . A A . 1518 GLN HB2  1 1 
       10 21602 1 1  11 GLN HB3  H  -4.124  -7.816   7.012 1.00 . A A . 1518 GLN HB3  1 1 
       10 21603 1 1  11 GLN HE21 H  -1.152  -5.638   8.855 1.00 . A A . 1518 GLN HE21 1 1 
       10 21604 1 1  11 GLN HE22 H  -0.680  -4.164   8.088 1.00 . A A . 1518 GLN HE22 1 1 
       10 21605 1 1  11 GLN HG2  H  -4.450  -5.621   7.801 1.00 . A A . 1518 GLN HG2  1 1 
       10 21606 1 1  11 GLN HG3  H  -3.260  -6.366   8.866 1.00 . A A . 1518 GLN HG3  1 1 
       10 21607 1 1  11 GLN N    N  -0.830  -7.106   6.814 1.00 . A A . 1518 GLN N    1 1 
       10 21608 1 1  11 GLN NE2  N  -1.319  -4.890   8.245 1.00 . A A . 1518 GLN NE2  1 1 
       10 21609 1 1  11 GLN O    O  -1.164  -9.276   5.250 1.00 . A A . 1518 GLN O    1 1 
       10 21610 1 1  11 GLN OE1  O  -2.776  -3.951   6.817 1.00 . A A . 1518 GLN OE1  1 1 
       10 21611 1 1  12 GLU C    C  -3.491 -10.948   4.154 1.00 . A A . 1519 GLU C    1 1 
       10 21612 1 1  12 GLU CA   C  -3.056 -11.279   5.579 1.00 . A A . 1519 GLU CA   1 1 
       10 21613 1 1  12 GLU CB   C  -4.057 -12.231   6.226 1.00 . A A . 1519 GLU CB   1 1 
       10 21614 1 1  12 GLU CD   C  -4.625 -13.692   8.207 1.00 . A A . 1519 GLU CD   1 1 
       10 21615 1 1  12 GLU CG   C  -3.618 -12.745   7.587 1.00 . A A . 1519 GLU CG   1 1 
       10 21616 1 1  12 GLU H    H  -3.572  -9.932   7.113 1.00 . A A . 1519 GLU H    1 1 
       10 21617 1 1  12 GLU HA   H  -2.087 -11.754   5.547 1.00 . A A . 1519 GLU HA   1 1 
       10 21618 1 1  12 GLU HB2  H  -5.000 -11.717   6.347 1.00 . A A . 1519 GLU HB2  1 1 
       10 21619 1 1  12 GLU HB3  H  -4.201 -13.074   5.577 1.00 . A A . 1519 GLU HB3  1 1 
       10 21620 1 1  12 GLU HG2  H  -2.678 -13.265   7.475 1.00 . A A . 1519 GLU HG2  1 1 
       10 21621 1 1  12 GLU HG3  H  -3.483 -11.902   8.250 1.00 . A A . 1519 GLU HG3  1 1 
       10 21622 1 1  12 GLU N    N  -2.938 -10.073   6.382 1.00 . A A . 1519 GLU N    1 1 
       10 21623 1 1  12 GLU O    O  -3.654  -9.780   3.799 1.00 . A A . 1519 GLU O    1 1 
       10 21624 1 1  12 GLU OE1  O  -4.521 -14.913   7.964 1.00 . A A . 1519 GLU OE1  1 1 
       10 21625 1 1  12 GLU OE2  O  -5.519 -13.214   8.938 1.00 . A A . 1519 GLU OE2  1 1 
       10 21626 1 1  13 GLU C    C  -5.614 -11.802   1.836 1.00 . A A . 1520 GLU C    1 1 
       10 21627 1 1  13 GLU CA   C  -4.096 -11.805   1.956 1.00 . A A . 1520 GLU CA   1 1 
       10 21628 1 1  13 GLU CB   C  -3.504 -12.909   1.074 1.00 . A A . 1520 GLU CB   1 1 
       10 21629 1 1  13 GLU CD   C  -1.276 -13.091   2.258 1.00 . A A . 1520 GLU CD   1 1 
       10 21630 1 1  13 GLU CG   C  -1.990 -12.846   0.943 1.00 . A A . 1520 GLU CG   1 1 
       10 21631 1 1  13 GLU H    H  -3.537 -12.891   3.686 1.00 . A A . 1520 GLU H    1 1 
       10 21632 1 1  13 GLU HA   H  -3.723 -10.855   1.621 1.00 . A A . 1520 GLU HA   1 1 
       10 21633 1 1  13 GLU HB2  H  -3.768 -13.868   1.495 1.00 . A A . 1520 GLU HB2  1 1 
       10 21634 1 1  13 GLU HB3  H  -3.933 -12.831   0.086 1.00 . A A . 1520 GLU HB3  1 1 
       10 21635 1 1  13 GLU HG2  H  -1.673 -13.596   0.233 1.00 . A A . 1520 GLU HG2  1 1 
       10 21636 1 1  13 GLU HG3  H  -1.714 -11.868   0.578 1.00 . A A . 1520 GLU HG3  1 1 
       10 21637 1 1  13 GLU N    N  -3.680 -11.984   3.343 1.00 . A A . 1520 GLU N    1 1 
       10 21638 1 1  13 GLU O    O  -6.236 -10.750   1.684 1.00 . A A . 1520 GLU O    1 1 
       10 21639 1 1  13 GLU OE1  O  -1.065 -14.272   2.608 1.00 . A A . 1520 GLU OE1  1 1 
       10 21640 1 1  13 GLU OE2  O  -0.926 -12.103   2.937 1.00 . A A . 1520 GLU OE2  1 1 
       10 21641 1 1  14 LEU C    C  -8.317 -12.961   3.161 1.00 . A A . 1521 LEU C    1 1 
       10 21642 1 1  14 LEU CA   C  -7.646 -13.140   1.803 1.00 . A A . 1521 LEU CA   1 1 
       10 21643 1 1  14 LEU CB   C  -7.992 -14.515   1.226 1.00 . A A . 1521 LEU CB   1 1 
       10 21644 1 1  14 LEU CD1  C  -7.854 -16.156  -0.666 1.00 . A A . 1521 LEU CD1  1 1 
       10 21645 1 1  14 LEU CD2  C  -8.350 -13.751  -1.135 1.00 . A A . 1521 LEU CD2  1 1 
       10 21646 1 1  14 LEU CG   C  -7.595 -14.720  -0.238 1.00 . A A . 1521 LEU CG   1 1 
       10 21647 1 1  14 LEU H    H  -5.641 -13.781   2.028 1.00 . A A . 1521 LEU H    1 1 
       10 21648 1 1  14 LEU HA   H  -8.011 -12.377   1.132 1.00 . A A . 1521 LEU HA   1 1 
       10 21649 1 1  14 LEU HB2  H  -7.496 -15.267   1.821 1.00 . A A . 1521 LEU HB2  1 1 
       10 21650 1 1  14 LEU HB3  H  -9.059 -14.659   1.311 1.00 . A A . 1521 LEU HB3  1 1 
       10 21651 1 1  14 LEU HD11 H  -8.906 -16.378  -0.563 1.00 . A A . 1521 LEU HD11 1 1 
       10 21652 1 1  14 LEU HD12 H  -7.282 -16.827  -0.041 1.00 . A A . 1521 LEU HD12 1 1 
       10 21653 1 1  14 LEU HD13 H  -7.559 -16.284  -1.696 1.00 . A A . 1521 LEU HD13 1 1 
       10 21654 1 1  14 LEU HD21 H  -9.413 -13.910  -1.022 1.00 . A A . 1521 LEU HD21 1 1 
       10 21655 1 1  14 LEU HD22 H  -8.068 -13.918  -2.163 1.00 . A A . 1521 LEU HD22 1 1 
       10 21656 1 1  14 LEU HD23 H  -8.108 -12.737  -0.855 1.00 . A A . 1521 LEU HD23 1 1 
       10 21657 1 1  14 LEU HG   H  -6.538 -14.524  -0.349 1.00 . A A . 1521 LEU HG   1 1 
       10 21658 1 1  14 LEU N    N  -6.198 -12.988   1.905 1.00 . A A . 1521 LEU N    1 1 
       10 21659 1 1  14 LEU O    O  -9.354 -13.565   3.436 1.00 . A A . 1521 LEU O    1 1 
       10 21660 1 1  15 ASP C    C  -9.687 -11.307   5.236 1.00 . A A . 1522 ASP C    1 1 
       10 21661 1 1  15 ASP CA   C  -8.268 -11.860   5.332 1.00 . A A . 1522 ASP CA   1 1 
       10 21662 1 1  15 ASP CB   C  -7.374 -10.877   6.089 1.00 . A A . 1522 ASP CB   1 1 
       10 21663 1 1  15 ASP CG   C  -7.940 -10.502   7.444 1.00 . A A . 1522 ASP CG   1 1 
       10 21664 1 1  15 ASP H    H  -6.900 -11.669   3.729 1.00 . A A . 1522 ASP H    1 1 
       10 21665 1 1  15 ASP HA   H  -8.296 -12.796   5.870 1.00 . A A . 1522 ASP HA   1 1 
       10 21666 1 1  15 ASP HB2  H  -6.403 -11.324   6.237 1.00 . A A . 1522 ASP HB2  1 1 
       10 21667 1 1  15 ASP HB3  H  -7.266  -9.976   5.503 1.00 . A A . 1522 ASP HB3  1 1 
       10 21668 1 1  15 ASP N    N  -7.724 -12.122   4.005 1.00 . A A . 1522 ASP N    1 1 
       10 21669 1 1  15 ASP O    O  -9.888 -10.149   4.868 1.00 . A A . 1522 ASP O    1 1 
       10 21670 1 1  15 ASP OD1  O  -7.706 -11.253   8.414 1.00 . A A . 1522 ASP OD1  1 1 
       10 21671 1 1  15 ASP OD2  O  -8.618  -9.456   7.535 1.00 . A A . 1522 ASP OD2  1 1 
       10 21672 1 1  16 LEU C    C -12.612 -11.476   6.916 1.00 . A A . 1523 LEU C    1 1 
       10 21673 1 1  16 LEU CA   C -12.067 -11.736   5.515 1.00 . A A . 1523 LEU CA   1 1 
       10 21674 1 1  16 LEU CB   C -12.907 -12.809   4.820 1.00 . A A . 1523 LEU CB   1 1 
       10 21675 1 1  16 LEU CD1  C -13.294 -14.318   2.856 1.00 . A A . 1523 LEU CD1  1 1 
       10 21676 1 1  16 LEU CD2  C -12.528 -11.968   2.485 1.00 . A A . 1523 LEU CD2  1 1 
       10 21677 1 1  16 LEU CG   C -12.452 -13.178   3.405 1.00 . A A . 1523 LEU CG   1 1 
       10 21678 1 1  16 LEU H    H -10.444 -13.053   5.850 1.00 . A A . 1523 LEU H    1 1 
       10 21679 1 1  16 LEU HA   H -12.125 -10.821   4.945 1.00 . A A . 1523 LEU HA   1 1 
       10 21680 1 1  16 LEU HB2  H -12.884 -13.703   5.426 1.00 . A A . 1523 LEU HB2  1 1 
       10 21681 1 1  16 LEU HB3  H -13.927 -12.457   4.766 1.00 . A A . 1523 LEU HB3  1 1 
       10 21682 1 1  16 LEU HD11 H -12.961 -14.564   1.857 1.00 . A A . 1523 LEU HD11 1 1 
       10 21683 1 1  16 LEU HD12 H -14.330 -14.020   2.826 1.00 . A A . 1523 LEU HD12 1 1 
       10 21684 1 1  16 LEU HD13 H -13.187 -15.184   3.493 1.00 . A A . 1523 LEU HD13 1 1 
       10 21685 1 1  16 LEU HD21 H -12.190 -12.245   1.497 1.00 . A A . 1523 LEU HD21 1 1 
       10 21686 1 1  16 LEU HD22 H -11.899 -11.180   2.873 1.00 . A A . 1523 LEU HD22 1 1 
       10 21687 1 1  16 LEU HD23 H -13.549 -11.620   2.432 1.00 . A A . 1523 LEU HD23 1 1 
       10 21688 1 1  16 LEU HG   H -11.424 -13.507   3.438 1.00 . A A . 1523 LEU HG   1 1 
       10 21689 1 1  16 LEU N    N -10.667 -12.142   5.566 1.00 . A A . 1523 LEU N    1 1 
       10 21690 1 1  16 LEU O    O -13.029 -12.403   7.611 1.00 . A A . 1523 LEU O    1 1 
       10 21691 1 1  17 THR C    C -13.123  -8.308   8.794 1.00 . A A . 1524 THR C    1 1 
       10 21692 1 1  17 THR CA   C -13.095  -9.825   8.641 1.00 . A A . 1524 THR CA   1 1 
       10 21693 1 1  17 THR CB   C -12.233 -10.427   9.767 1.00 . A A . 1524 THR CB   1 1 
       10 21694 1 1  17 THR CG2  C -10.782  -9.991   9.633 1.00 . A A . 1524 THR CG2  1 1 
       10 21695 1 1  17 THR H    H -12.251  -9.519   6.725 1.00 . A A . 1524 THR H    1 1 
       10 21696 1 1  17 THR HA   H -14.101 -10.205   8.744 1.00 . A A . 1524 THR HA   1 1 
       10 21697 1 1  17 THR HB   H -12.277 -11.504   9.697 1.00 . A A . 1524 THR HB   1 1 
       10 21698 1 1  17 THR HG1  H -12.246 -10.459  11.740 1.00 . A A . 1524 THR HG1  1 1 
       10 21699 1 1  17 THR HG21 H -10.393 -10.321   8.681 1.00 . A A . 1524 THR HG21 1 1 
       10 21700 1 1  17 THR HG22 H -10.199 -10.427  10.431 1.00 . A A . 1524 THR HG22 1 1 
       10 21701 1 1  17 THR HG23 H -10.723  -8.914   9.693 1.00 . A A . 1524 THR HG23 1 1 
       10 21702 1 1  17 THR N    N -12.601 -10.211   7.324 1.00 . A A . 1524 THR N    1 1 
       10 21703 1 1  17 THR O    O -13.776  -7.777   9.692 1.00 . A A . 1524 THR O    1 1 
       10 21704 1 1  17 THR OG1  O -12.741 -10.022  11.044 1.00 . A A . 1524 THR OG1  1 1 
       10 21705 1 1  18 ILE C    C -13.555  -5.547   7.238 1.00 . A A . 1525 ILE C    1 1 
       10 21706 1 1  18 ILE CA   C -12.352  -6.160   7.947 1.00 . A A . 1525 ILE CA   1 1 
       10 21707 1 1  18 ILE CB   C -11.058  -5.633   7.293 1.00 . A A . 1525 ILE CB   1 1 
       10 21708 1 1  18 ILE CD1  C  -8.522  -5.888   7.302 1.00 . A A . 1525 ILE CD1  1 1 
       10 21709 1 1  18 ILE CG1  C  -9.832  -6.258   7.964 1.00 . A A . 1525 ILE CG1  1 1 
       10 21710 1 1  18 ILE CG2  C -11.002  -4.114   7.379 1.00 . A A . 1525 ILE CG2  1 1 
       10 21711 1 1  18 ILE H    H -11.910  -8.097   7.218 1.00 . A A . 1525 ILE H    1 1 
       10 21712 1 1  18 ILE HA   H -12.358  -5.852   8.982 1.00 . A A . 1525 ILE HA   1 1 
       10 21713 1 1  18 ILE HB   H -11.069  -5.910   6.250 1.00 . A A . 1525 ILE HB   1 1 
       10 21714 1 1  18 ILE HD11 H  -7.705  -6.351   7.836 1.00 . A A . 1525 ILE HD11 1 1 
       10 21715 1 1  18 ILE HD12 H  -8.401  -4.814   7.320 1.00 . A A . 1525 ILE HD12 1 1 
       10 21716 1 1  18 ILE HD13 H  -8.525  -6.233   6.279 1.00 . A A . 1525 ILE HD13 1 1 
       10 21717 1 1  18 ILE HG12 H  -9.788  -5.932   8.992 1.00 . A A . 1525 ILE HG12 1 1 
       10 21718 1 1  18 ILE HG13 H  -9.924  -7.333   7.936 1.00 . A A . 1525 ILE HG13 1 1 
       10 21719 1 1  18 ILE HG21 H -10.089  -3.762   6.922 1.00 . A A . 1525 ILE HG21 1 1 
       10 21720 1 1  18 ILE HG22 H -11.026  -3.811   8.415 1.00 . A A . 1525 ILE HG22 1 1 
       10 21721 1 1  18 ILE HG23 H -11.849  -3.693   6.860 1.00 . A A . 1525 ILE HG23 1 1 
       10 21722 1 1  18 ILE N    N -12.409  -7.616   7.911 1.00 . A A . 1525 ILE N    1 1 
       10 21723 1 1  18 ILE O    O -13.964  -6.011   6.174 1.00 . A A . 1525 ILE O    1 1 
       10 21724 1 1  19 SER C    C -14.849  -2.835   6.186 1.00 . A A . 1526 SER C    1 1 
       10 21725 1 1  19 SER CA   C -15.276  -3.825   7.264 1.00 . A A . 1526 SER CA   1 1 
       10 21726 1 1  19 SER CB   C -16.061  -3.098   8.358 1.00 . A A . 1526 SER CB   1 1 
       10 21727 1 1  19 SER H    H -13.748  -4.179   8.684 1.00 . A A . 1526 SER H    1 1 
       10 21728 1 1  19 SER HA   H -15.911  -4.575   6.817 1.00 . A A . 1526 SER HA   1 1 
       10 21729 1 1  19 SER HB2  H -16.407  -3.816   9.088 1.00 . A A . 1526 SER HB2  1 1 
       10 21730 1 1  19 SER HB3  H -15.418  -2.376   8.840 1.00 . A A . 1526 SER HB3  1 1 
       10 21731 1 1  19 SER HG   H -17.630  -2.991   7.192 1.00 . A A . 1526 SER HG   1 1 
       10 21732 1 1  19 SER N    N -14.119  -4.502   7.838 1.00 . A A . 1526 SER N    1 1 
       10 21733 1 1  19 SER O    O -13.671  -2.498   6.072 1.00 . A A . 1526 SER O    1 1 
       10 21734 1 1  19 SER OG   O -17.182  -2.420   7.819 1.00 . A A . 1526 SER OG   1 1 
       10 21735 1 1  20 ALA C    C -15.383  -0.009   4.876 1.00 . A A . 1527 ALA C    1 1 
       10 21736 1 1  20 ALA CA   C -15.539  -1.422   4.328 1.00 . A A . 1527 ALA CA   1 1 
       10 21737 1 1  20 ALA CB   C -16.647  -1.466   3.285 1.00 . A A . 1527 ALA CB   1 1 
       10 21738 1 1  20 ALA H    H -16.734  -2.682   5.538 1.00 . A A . 1527 ALA H    1 1 
       10 21739 1 1  20 ALA HA   H -14.616  -1.717   3.849 1.00 . A A . 1527 ALA HA   1 1 
       10 21740 1 1  20 ALA HB1  H -16.749  -2.474   2.910 1.00 . A A . 1527 ALA HB1  1 1 
       10 21741 1 1  20 ALA HB2  H -16.402  -0.800   2.471 1.00 . A A . 1527 ALA HB2  1 1 
       10 21742 1 1  20 ALA HB3  H -17.577  -1.155   3.736 1.00 . A A . 1527 ALA HB3  1 1 
       10 21743 1 1  20 ALA N    N -15.815  -2.374   5.397 1.00 . A A . 1527 ALA N    1 1 
       10 21744 1 1  20 ALA O    O -14.838   0.870   4.208 1.00 . A A . 1527 ALA O    1 1 
       10 21745 1 1  21 GLU C    C -14.507   1.626   7.573 1.00 . A A . 1528 GLU C    1 1 
       10 21746 1 1  21 GLU CA   C -15.777   1.510   6.737 1.00 . A A . 1528 GLU CA   1 1 
       10 21747 1 1  21 GLU CB   C -17.004   1.753   7.618 1.00 . A A . 1528 GLU CB   1 1 
       10 21748 1 1  21 GLU CD   C -19.519   1.950   7.752 1.00 . A A . 1528 GLU CD   1 1 
       10 21749 1 1  21 GLU CG   C -18.317   1.726   6.856 1.00 . A A . 1528 GLU CG   1 1 
       10 21750 1 1  21 GLU H    H -16.285  -0.538   6.580 1.00 . A A . 1528 GLU H    1 1 
       10 21751 1 1  21 GLU HA   H -15.750   2.259   5.959 1.00 . A A . 1528 GLU HA   1 1 
       10 21752 1 1  21 GLU HB2  H -17.040   0.990   8.382 1.00 . A A . 1528 GLU HB2  1 1 
       10 21753 1 1  21 GLU HB3  H -16.907   2.719   8.091 1.00 . A A . 1528 GLU HB3  1 1 
       10 21754 1 1  21 GLU HG2  H -18.298   2.503   6.105 1.00 . A A . 1528 GLU HG2  1 1 
       10 21755 1 1  21 GLU HG3  H -18.420   0.764   6.375 1.00 . A A . 1528 GLU HG3  1 1 
       10 21756 1 1  21 GLU N    N -15.863   0.203   6.098 1.00 . A A . 1528 GLU N    1 1 
       10 21757 1 1  21 GLU O    O -13.758   2.594   7.450 1.00 . A A . 1528 GLU O    1 1 
       10 21758 1 1  21 GLU OE1  O -19.911   3.121   7.939 1.00 . A A . 1528 GLU OE1  1 1 
       10 21759 1 1  21 GLU OE2  O -20.067   0.954   8.270 1.00 . A A . 1528 GLU OE2  1 1 
       10 21760 1 1  22 THR C    C -11.815   0.702   8.456 1.00 . A A . 1529 THR C    1 1 
       10 21761 1 1  22 THR CA   C -13.095   0.620   9.283 1.00 . A A . 1529 THR CA   1 1 
       10 21762 1 1  22 THR CB   C -13.049  -0.649  10.156 1.00 . A A . 1529 THR CB   1 1 
       10 21763 1 1  22 THR CG2  C -11.854  -0.618  11.098 1.00 . A A . 1529 THR CG2  1 1 
       10 21764 1 1  22 THR H    H -14.910  -0.112   8.477 1.00 . A A . 1529 THR H    1 1 
       10 21765 1 1  22 THR HA   H -13.147   1.479   9.934 1.00 . A A . 1529 THR HA   1 1 
       10 21766 1 1  22 THR HB   H -12.958  -1.510   9.511 1.00 . A A . 1529 THR HB   1 1 
       10 21767 1 1  22 THR HG1  H -14.322  -0.023  11.527 1.00 . A A . 1529 THR HG1  1 1 
       10 21768 1 1  22 THR HG21 H -10.943  -0.560  10.521 1.00 . A A . 1529 THR HG21 1 1 
       10 21769 1 1  22 THR HG22 H -11.844  -1.518  11.696 1.00 . A A . 1529 THR HG22 1 1 
       10 21770 1 1  22 THR HG23 H -11.927   0.243  11.744 1.00 . A A . 1529 THR HG23 1 1 
       10 21771 1 1  22 THR N    N -14.273   0.632   8.425 1.00 . A A . 1529 THR N    1 1 
       10 21772 1 1  22 THR O    O -10.826   1.299   8.881 1.00 . A A . 1529 THR O    1 1 
       10 21773 1 1  22 THR OG1  O -14.257  -0.761  10.919 1.00 . A A . 1529 THR OG1  1 1 
       10 21774 1 1  23 ARG C    C -10.517   1.471   5.725 1.00 . A A . 1530 ARG C    1 1 
       10 21775 1 1  23 ARG CA   C -10.690   0.104   6.381 1.00 . A A . 1530 ARG CA   1 1 
       10 21776 1 1  23 ARG CB   C -10.845  -0.975   5.307 1.00 . A A . 1530 ARG CB   1 1 
       10 21777 1 1  23 ARG CD   C  -9.881  -2.130   3.295 1.00 . A A . 1530 ARG CD   1 1 
       10 21778 1 1  23 ARG CG   C  -9.659  -1.070   4.361 1.00 . A A . 1530 ARG CG   1 1 
       10 21779 1 1  23 ARG CZ   C -10.549  -4.497   3.198 1.00 . A A . 1530 ARG CZ   1 1 
       10 21780 1 1  23 ARG H    H -12.663  -0.358   6.988 1.00 . A A . 1530 ARG H    1 1 
       10 21781 1 1  23 ARG HA   H  -9.814  -0.111   6.974 1.00 . A A . 1530 ARG HA   1 1 
       10 21782 1 1  23 ARG HB2  H -10.968  -1.933   5.792 1.00 . A A . 1530 ARG HB2  1 1 
       10 21783 1 1  23 ARG HB3  H -11.728  -0.761   4.724 1.00 . A A . 1530 ARG HB3  1 1 
       10 21784 1 1  23 ARG HD2  H -10.760  -1.870   2.725 1.00 . A A . 1530 ARG HD2  1 1 
       10 21785 1 1  23 ARG HD3  H  -9.022  -2.151   2.642 1.00 . A A . 1530 ARG HD3  1 1 
       10 21786 1 1  23 ARG HE   H  -9.820  -3.582   4.815 1.00 . A A . 1530 ARG HE   1 1 
       10 21787 1 1  23 ARG HG2  H  -9.518  -0.113   3.880 1.00 . A A . 1530 ARG HG2  1 1 
       10 21788 1 1  23 ARG HG3  H  -8.776  -1.324   4.929 1.00 . A A . 1530 ARG HG3  1 1 
       10 21789 1 1  23 ARG HH11 H -10.788  -3.477   1.469 1.00 . A A . 1530 ARG HH11 1 1 
       10 21790 1 1  23 ARG HH12 H -11.254  -5.145   1.418 1.00 . A A . 1530 ARG HH12 1 1 
       10 21791 1 1  23 ARG HH21 H -10.430  -5.778   4.756 1.00 . A A . 1530 ARG HH21 1 1 
       10 21792 1 1  23 ARG HH22 H -11.051  -6.453   3.287 1.00 . A A . 1530 ARG HH22 1 1 
       10 21793 1 1  23 ARG N    N -11.844   0.101   7.271 1.00 . A A . 1530 ARG N    1 1 
       10 21794 1 1  23 ARG NE   N -10.067  -3.458   3.875 1.00 . A A . 1530 ARG NE   1 1 
       10 21795 1 1  23 ARG NH1  N -10.892  -4.362   1.924 1.00 . A A . 1530 ARG NH1  1 1 
       10 21796 1 1  23 ARG NH2  N -10.688  -5.673   3.796 1.00 . A A . 1530 ARG NH2  1 1 
       10 21797 1 1  23 ARG O    O  -9.409   1.851   5.343 1.00 . A A . 1530 ARG O    1 1 
       10 21798 1 1  24 LYS C    C -11.148   4.583   5.999 1.00 . A A . 1531 LYS C    1 1 
       10 21799 1 1  24 LYS CA   C -11.587   3.529   4.987 1.00 . A A . 1531 LYS CA   1 1 
       10 21800 1 1  24 LYS CB   C -12.963   3.881   4.417 1.00 . A A . 1531 LYS CB   1 1 
       10 21801 1 1  24 LYS CD   C -13.147   6.394   4.372 1.00 . A A . 1531 LYS CD   1 1 
       10 21802 1 1  24 LYS CE   C -12.929   7.643   3.533 1.00 . A A . 1531 LYS CE   1 1 
       10 21803 1 1  24 LYS CG   C -12.966   5.130   3.546 1.00 . A A . 1531 LYS CG   1 1 
       10 21804 1 1  24 LYS H    H -12.471   1.849   5.923 1.00 . A A . 1531 LYS H    1 1 
       10 21805 1 1  24 LYS HA   H -10.870   3.504   4.181 1.00 . A A . 1531 LYS HA   1 1 
       10 21806 1 1  24 LYS HB2  H -13.313   3.052   3.821 1.00 . A A . 1531 LYS HB2  1 1 
       10 21807 1 1  24 LYS HB3  H -13.649   4.040   5.237 1.00 . A A . 1531 LYS HB3  1 1 
       10 21808 1 1  24 LYS HD2  H -14.150   6.411   4.771 1.00 . A A . 1531 LYS HD2  1 1 
       10 21809 1 1  24 LYS HD3  H -12.434   6.388   5.183 1.00 . A A . 1531 LYS HD3  1 1 
       10 21810 1 1  24 LYS HE2  H -13.584   7.603   2.675 1.00 . A A . 1531 LYS HE2  1 1 
       10 21811 1 1  24 LYS HE3  H -13.172   8.509   4.130 1.00 . A A . 1531 LYS HE3  1 1 
       10 21812 1 1  24 LYS HG2  H -12.026   5.189   3.018 1.00 . A A . 1531 LYS HG2  1 1 
       10 21813 1 1  24 LYS HG3  H -13.776   5.058   2.836 1.00 . A A . 1531 LYS HG3  1 1 
       10 21814 1 1  24 LYS HZ1  H -11.402   8.624   2.498 1.00 . A A . 1531 LYS HZ1  1 1 
       10 21815 1 1  24 LYS HZ2  H -11.274   6.937   2.471 1.00 . A A . 1531 LYS HZ2  1 1 
       10 21816 1 1  24 LYS HZ3  H -10.874   7.792   3.875 1.00 . A A . 1531 LYS HZ3  1 1 
       10 21817 1 1  24 LYS N    N -11.617   2.205   5.599 1.00 . A A . 1531 LYS N    1 1 
       10 21818 1 1  24 LYS NZ   N -11.522   7.757   3.062 1.00 . A A . 1531 LYS NZ   1 1 
       10 21819 1 1  24 LYS O    O -10.525   5.581   5.638 1.00 . A A . 1531 LYS O    1 1 
       10 21820 1 1  25 GLN C    C  -9.604   5.489   8.374 1.00 . A A . 1532 GLN C    1 1 
       10 21821 1 1  25 GLN CA   C -11.114   5.282   8.331 1.00 . A A . 1532 GLN CA   1 1 
       10 21822 1 1  25 GLN CB   C -11.610   4.763   9.682 1.00 . A A . 1532 GLN CB   1 1 
       10 21823 1 1  25 GLN CD   C -13.589   4.054  11.086 1.00 . A A . 1532 GLN CD   1 1 
       10 21824 1 1  25 GLN CG   C -13.122   4.632   9.764 1.00 . A A . 1532 GLN CG   1 1 
       10 21825 1 1  25 GLN H    H -11.973   3.539   7.491 1.00 . A A . 1532 GLN H    1 1 
       10 21826 1 1  25 GLN HA   H -11.590   6.228   8.121 1.00 . A A . 1532 GLN HA   1 1 
       10 21827 1 1  25 GLN HB2  H -11.176   3.791   9.863 1.00 . A A . 1532 GLN HB2  1 1 
       10 21828 1 1  25 GLN HB3  H -11.288   5.442  10.457 1.00 . A A . 1532 GLN HB3  1 1 
       10 21829 1 1  25 GLN HE21 H -15.166   3.232  10.196 1.00 . A A . 1532 GLN HE21 1 1 
       10 21830 1 1  25 GLN HE22 H -15.035   2.957  11.897 1.00 . A A . 1532 GLN HE22 1 1 
       10 21831 1 1  25 GLN HG2  H -13.564   5.610   9.640 1.00 . A A . 1532 GLN HG2  1 1 
       10 21832 1 1  25 GLN HG3  H -13.459   3.984   8.968 1.00 . A A . 1532 GLN HG3  1 1 
       10 21833 1 1  25 GLN N    N -11.478   4.352   7.267 1.00 . A A . 1532 GLN N    1 1 
       10 21834 1 1  25 GLN NE2  N -14.710   3.342  11.057 1.00 . A A . 1532 GLN NE2  1 1 
       10 21835 1 1  25 GLN O    O  -9.114   6.443   8.977 1.00 . A A . 1532 GLN O    1 1 
       10 21836 1 1  25 GLN OE1  O -12.950   4.245  12.121 1.00 . A A . 1532 GLN OE1  1 1 
       10 21837 1 1  26 THR C    C  -6.962   5.531   6.510 1.00 . A A . 1533 THR C    1 1 
       10 21838 1 1  26 THR CA   C  -7.420   4.666   7.680 1.00 . A A . 1533 THR CA   1 1 
       10 21839 1 1  26 THR CB   C  -6.785   3.268   7.554 1.00 . A A . 1533 THR CB   1 1 
       10 21840 1 1  26 THR CG2  C  -5.266   3.357   7.571 1.00 . A A . 1533 THR CG2  1 1 
       10 21841 1 1  26 THR H    H  -9.325   3.847   7.268 1.00 . A A . 1533 THR H    1 1 
       10 21842 1 1  26 THR HA   H  -7.081   5.113   8.603 1.00 . A A . 1533 THR HA   1 1 
       10 21843 1 1  26 THR HB   H  -7.096   2.830   6.616 1.00 . A A . 1533 THR HB   1 1 
       10 21844 1 1  26 THR HG1  H  -6.521   1.832   8.881 1.00 . A A . 1533 THR HG1  1 1 
       10 21845 1 1  26 THR HG21 H  -4.933   3.973   6.749 1.00 . A A . 1533 THR HG21 1 1 
       10 21846 1 1  26 THR HG22 H  -4.847   2.368   7.473 1.00 . A A . 1533 THR HG22 1 1 
       10 21847 1 1  26 THR HG23 H  -4.942   3.796   8.503 1.00 . A A . 1533 THR HG23 1 1 
       10 21848 1 1  26 THR N    N  -8.874   4.586   7.726 1.00 . A A . 1533 THR N    1 1 
       10 21849 1 1  26 THR O    O  -5.972   6.253   6.611 1.00 . A A . 1533 THR O    1 1 
       10 21850 1 1  26 THR OG1  O  -7.228   2.431   8.630 1.00 . A A . 1533 THR OG1  1 1 
       10 21851 1 1  27 ALA C    C  -7.394   7.726   4.504 1.00 . A A . 1534 ALA C    1 1 
       10 21852 1 1  27 ALA CA   C  -7.365   6.231   4.209 1.00 . A A . 1534 ALA CA   1 1 
       10 21853 1 1  27 ALA CB   C  -8.329   5.897   3.081 1.00 . A A . 1534 ALA CB   1 1 
       10 21854 1 1  27 ALA H    H  -8.473   4.861   5.383 1.00 . A A . 1534 ALA H    1 1 
       10 21855 1 1  27 ALA HA   H  -6.369   5.955   3.895 1.00 . A A . 1534 ALA HA   1 1 
       10 21856 1 1  27 ALA HB1  H  -9.330   6.192   3.363 1.00 . A A . 1534 ALA HB1  1 1 
       10 21857 1 1  27 ALA HB2  H  -8.308   4.834   2.892 1.00 . A A . 1534 ALA HB2  1 1 
       10 21858 1 1  27 ALA HB3  H  -8.036   6.428   2.187 1.00 . A A . 1534 ALA HB3  1 1 
       10 21859 1 1  27 ALA N    N  -7.693   5.454   5.401 1.00 . A A . 1534 ALA N    1 1 
       10 21860 1 1  27 ALA O    O  -6.724   8.515   3.837 1.00 . A A . 1534 ALA O    1 1 
       10 21861 1 1  28 CYS C    C  -7.784   9.716   7.316 1.00 . A A . 1535 CYS C    1 1 
       10 21862 1 1  28 CYS CA   C  -8.299   9.506   5.896 1.00 . A A . 1535 CYS CA   1 1 
       10 21863 1 1  28 CYS CB   C  -9.760   9.945   5.789 1.00 . A A . 1535 CYS CB   1 1 
       10 21864 1 1  28 CYS H    H  -8.681   7.428   6.002 1.00 . A A . 1535 CYS H    1 1 
       10 21865 1 1  28 CYS HA   H  -7.703  10.095   5.217 1.00 . A A . 1535 CYS HA   1 1 
       10 21866 1 1  28 CYS HB2  H -10.129   9.688   4.807 1.00 . A A . 1535 CYS HB2  1 1 
       10 21867 1 1  28 CYS HB3  H -10.340   9.420   6.533 1.00 . A A . 1535 CYS HB3  1 1 
       10 21868 1 1  28 CYS N    N  -8.175   8.106   5.508 1.00 . A A . 1535 CYS N    1 1 
       10 21869 1 1  28 CYS O    O  -7.881  10.811   7.871 1.00 . A A . 1535 CYS O    1 1 
       10 21870 1 1  28 CYS SG   S -10.033  11.731   6.035 1.00 . A A . 1535 CYS SG   1 1 
       10 21871 1 1  29 LYS C    C  -5.540   9.708   9.331 1.00 . A A . 1536 LYS C    1 1 
       10 21872 1 1  29 LYS CA   C  -6.693   8.706   9.250 1.00 . A A . 1536 LYS CA   1 1 
       10 21873 1 1  29 LYS CB   C  -6.216   7.314   9.672 1.00 . A A . 1536 LYS CB   1 1 
       10 21874 1 1  29 LYS CD   C  -5.559   5.757  11.536 1.00 . A A . 1536 LYS CD   1 1 
       10 21875 1 1  29 LYS CE   C  -6.732   4.814  11.312 1.00 . A A . 1536 LYS CE   1 1 
       10 21876 1 1  29 LYS CG   C  -5.907   7.188  11.155 1.00 . A A . 1536 LYS CG   1 1 
       10 21877 1 1  29 LYS H    H  -7.186   7.811   7.398 1.00 . A A . 1536 LYS H    1 1 
       10 21878 1 1  29 LYS HA   H  -7.483   9.025   9.912 1.00 . A A . 1536 LYS HA   1 1 
       10 21879 1 1  29 LYS HB2  H  -6.983   6.595   9.425 1.00 . A A . 1536 LYS HB2  1 1 
       10 21880 1 1  29 LYS HB3  H  -5.319   7.073   9.120 1.00 . A A . 1536 LYS HB3  1 1 
       10 21881 1 1  29 LYS HD2  H  -4.726   5.427  10.932 1.00 . A A . 1536 LYS HD2  1 1 
       10 21882 1 1  29 LYS HD3  H  -5.284   5.729  12.580 1.00 . A A . 1536 LYS HD3  1 1 
       10 21883 1 1  29 LYS HE2  H  -6.988   4.823  10.262 1.00 . A A . 1536 LYS HE2  1 1 
       10 21884 1 1  29 LYS HE3  H  -6.435   3.817  11.600 1.00 . A A . 1536 LYS HE3  1 1 
       10 21885 1 1  29 LYS HG2  H  -5.071   7.828  11.394 1.00 . A A . 1536 LYS HG2  1 1 
       10 21886 1 1  29 LYS HG3  H  -6.774   7.499  11.720 1.00 . A A . 1536 LYS HG3  1 1 
       10 21887 1 1  29 LYS HZ1  H  -8.711   4.556  11.925 1.00 . A A . 1536 LYS HZ1  1 1 
       10 21888 1 1  29 LYS HZ2  H  -8.226   6.174  11.843 1.00 . A A . 1536 LYS HZ2  1 1 
       10 21889 1 1  29 LYS HZ3  H  -7.702   5.199  13.121 1.00 . A A . 1536 LYS HZ3  1 1 
       10 21890 1 1  29 LYS N    N  -7.232   8.654   7.896 1.00 . A A . 1536 LYS N    1 1 
       10 21891 1 1  29 LYS NZ   N  -7.926   5.213  12.105 1.00 . A A . 1536 LYS NZ   1 1 
       10 21892 1 1  29 LYS O    O  -4.745   9.818   8.399 1.00 . A A . 1536 LYS O    1 1 
       10 21893 1 1  30 PRO C    C  -2.985  10.898  10.374 1.00 . A A . 1537 PRO C    1 1 
       10 21894 1 1  30 PRO CA   C  -4.383  11.456  10.637 1.00 . A A . 1537 PRO CA   1 1 
       10 21895 1 1  30 PRO CB   C  -4.530  11.847  12.109 1.00 . A A . 1537 PRO CB   1 1 
       10 21896 1 1  30 PRO CD   C  -6.371  10.414  11.592 1.00 . A A . 1537 PRO CD   1 1 
       10 21897 1 1  30 PRO CG   C  -5.964  11.602  12.421 1.00 . A A . 1537 PRO CG   1 1 
       10 21898 1 1  30 PRO HA   H  -4.541  12.326  10.017 1.00 . A A . 1537 PRO HA   1 1 
       10 21899 1 1  30 PRO HB2  H  -3.883  11.230  12.714 1.00 . A A . 1537 PRO HB2  1 1 
       10 21900 1 1  30 PRO HB3  H  -4.269  12.887  12.236 1.00 . A A . 1537 PRO HB3  1 1 
       10 21901 1 1  30 PRO HD2  H  -6.242   9.501  12.153 1.00 . A A . 1537 PRO HD2  1 1 
       10 21902 1 1  30 PRO HD3  H  -7.395  10.515  11.265 1.00 . A A . 1537 PRO HD3  1 1 
       10 21903 1 1  30 PRO HG2  H  -6.080  11.382  13.472 1.00 . A A . 1537 PRO HG2  1 1 
       10 21904 1 1  30 PRO HG3  H  -6.553  12.467  12.150 1.00 . A A . 1537 PRO HG3  1 1 
       10 21905 1 1  30 PRO N    N  -5.444  10.461  10.443 1.00 . A A . 1537 PRO N    1 1 
       10 21906 1 1  30 PRO O    O  -2.192  11.504   9.653 1.00 . A A . 1537 PRO O    1 1 
       10 21907 1 1  31 GLU C    C  -1.171   8.626   9.357 1.00 . A A . 1538 GLU C    1 1 
       10 21908 1 1  31 GLU CA   C  -1.379   9.113  10.790 1.00 . A A . 1538 GLU CA   1 1 
       10 21909 1 1  31 GLU CB   C  -1.204   7.953  11.775 1.00 . A A . 1538 GLU CB   1 1 
       10 21910 1 1  31 GLU CD   C  -2.261   5.998  12.976 1.00 . A A . 1538 GLU CD   1 1 
       10 21911 1 1  31 GLU CG   C  -2.468   7.141  12.001 1.00 . A A . 1538 GLU CG   1 1 
       10 21912 1 1  31 GLU H    H  -3.361   9.301  11.520 1.00 . A A . 1538 GLU H    1 1 
       10 21913 1 1  31 GLU HA   H  -0.631   9.862  11.006 1.00 . A A . 1538 GLU HA   1 1 
       10 21914 1 1  31 GLU HB2  H  -0.441   7.289  11.397 1.00 . A A . 1538 GLU HB2  1 1 
       10 21915 1 1  31 GLU HB3  H  -0.882   8.349  12.727 1.00 . A A . 1538 GLU HB3  1 1 
       10 21916 1 1  31 GLU HG2  H  -3.234   7.793  12.394 1.00 . A A . 1538 GLU HG2  1 1 
       10 21917 1 1  31 GLU HG3  H  -2.792   6.733  11.056 1.00 . A A . 1538 GLU HG3  1 1 
       10 21918 1 1  31 GLU N    N  -2.687   9.741  10.961 1.00 . A A . 1538 GLU N    1 1 
       10 21919 1 1  31 GLU O    O  -0.085   8.166   9.004 1.00 . A A . 1538 GLU O    1 1 
       10 21920 1 1  31 GLU OE1  O  -2.444   6.214  14.192 1.00 . A A . 1538 GLU OE1  1 1 
       10 21921 1 1  31 GLU OE2  O  -1.915   4.886  12.522 1.00 . A A . 1538 GLU OE2  1 1 
       10 21922 1 1  32 ILE C    C  -2.253   9.511   6.208 1.00 . A A . 1539 ILE C    1 1 
       10 21923 1 1  32 ILE CA   C  -2.127   8.309   7.139 1.00 . A A . 1539 ILE CA   1 1 
       10 21924 1 1  32 ILE CB   C  -3.211   7.268   6.776 1.00 . A A . 1539 ILE CB   1 1 
       10 21925 1 1  32 ILE CD1  C  -3.083   5.880   8.910 1.00 . A A . 1539 ILE CD1  1 1 
       10 21926 1 1  32 ILE CG1  C  -2.892   5.912   7.411 1.00 . A A . 1539 ILE CG1  1 1 
       10 21927 1 1  32 ILE CG2  C  -3.333   7.126   5.265 1.00 . A A . 1539 ILE CG2  1 1 
       10 21928 1 1  32 ILE H    H  -3.056   9.086   8.878 1.00 . A A . 1539 ILE H    1 1 
       10 21929 1 1  32 ILE HA   H  -1.158   7.854   6.990 1.00 . A A . 1539 ILE HA   1 1 
       10 21930 1 1  32 ILE HB   H  -4.159   7.620   7.155 1.00 . A A . 1539 ILE HB   1 1 
       10 21931 1 1  32 ILE HD11 H  -4.115   6.098   9.146 1.00 . A A . 1539 ILE HD11 1 1 
       10 21932 1 1  32 ILE HD12 H  -2.444   6.618   9.370 1.00 . A A . 1539 ILE HD12 1 1 
       10 21933 1 1  32 ILE HD13 H  -2.828   4.899   9.284 1.00 . A A . 1539 ILE HD13 1 1 
       10 21934 1 1  32 ILE HG12 H  -3.537   5.161   6.980 1.00 . A A . 1539 ILE HG12 1 1 
       10 21935 1 1  32 ILE HG13 H  -1.863   5.659   7.205 1.00 . A A . 1539 ILE HG13 1 1 
       10 21936 1 1  32 ILE HG21 H  -3.603   8.080   4.835 1.00 . A A . 1539 ILE HG21 1 1 
       10 21937 1 1  32 ILE HG22 H  -4.096   6.398   5.032 1.00 . A A . 1539 ILE HG22 1 1 
       10 21938 1 1  32 ILE HG23 H  -2.387   6.802   4.856 1.00 . A A . 1539 ILE HG23 1 1 
       10 21939 1 1  32 ILE N    N  -2.212   8.726   8.537 1.00 . A A . 1539 ILE N    1 1 
       10 21940 1 1  32 ILE O    O  -3.179  10.313   6.333 1.00 . A A . 1539 ILE O    1 1 
       10 21941 1 1  33 ALA C    C  -1.991  10.340   3.015 1.00 . A A . 1540 ALA C    1 1 
       10 21942 1 1  33 ALA CA   C  -1.317  10.733   4.322 1.00 . A A . 1540 ALA CA   1 1 
       10 21943 1 1  33 ALA CB   C   0.105  11.192   4.046 1.00 . A A . 1540 ALA CB   1 1 
       10 21944 1 1  33 ALA H    H  -0.604   8.957   5.224 1.00 . A A . 1540 ALA H    1 1 
       10 21945 1 1  33 ALA HA   H  -1.858  11.557   4.764 1.00 . A A . 1540 ALA HA   1 1 
       10 21946 1 1  33 ALA HB1  H   0.532  11.607   4.947 1.00 . A A . 1540 ALA HB1  1 1 
       10 21947 1 1  33 ALA HB2  H   0.096  11.944   3.269 1.00 . A A . 1540 ALA HB2  1 1 
       10 21948 1 1  33 ALA HB3  H   0.697  10.348   3.720 1.00 . A A . 1540 ALA HB3  1 1 
       10 21949 1 1  33 ALA N    N  -1.316   9.629   5.274 1.00 . A A . 1540 ALA N    1 1 
       10 21950 1 1  33 ALA O    O  -3.019  10.903   2.639 1.00 . A A . 1540 ALA O    1 1 
       10 21951 1 1  34 TYR C    C  -2.677   7.589   1.182 1.00 . A A . 1541 TYR C    1 1 
       10 21952 1 1  34 TYR CA   C  -1.928   8.911   1.051 1.00 . A A . 1541 TYR CA   1 1 
       10 21953 1 1  34 TYR CB   C  -0.787   8.761   0.042 1.00 . A A . 1541 TYR CB   1 1 
       10 21954 1 1  34 TYR CD1  C   0.240   6.571   0.780 1.00 . A A . 1541 TYR CD1  1 1 
       10 21955 1 1  34 TYR CD2  C   1.607   8.522   0.815 1.00 . A A . 1541 TYR CD2  1 1 
       10 21956 1 1  34 TYR CE1  C   1.296   5.815   1.248 1.00 . A A . 1541 TYR CE1  1 1 
       10 21957 1 1  34 TYR CE2  C   2.669   7.772   1.283 1.00 . A A . 1541 TYR CE2  1 1 
       10 21958 1 1  34 TYR CG   C   0.374   7.935   0.555 1.00 . A A . 1541 TYR CG   1 1 
       10 21959 1 1  34 TYR CZ   C   2.509   6.420   1.498 1.00 . A A . 1541 TYR CZ   1 1 
       10 21960 1 1  34 TYR H    H  -0.594   8.950   2.690 1.00 . A A . 1541 TYR H    1 1 
       10 21961 1 1  34 TYR HA   H  -2.612   9.662   0.689 1.00 . A A . 1541 TYR HA   1 1 
       10 21962 1 1  34 TYR HB2  H  -1.165   8.284  -0.850 1.00 . A A . 1541 TYR HB2  1 1 
       10 21963 1 1  34 TYR HB3  H  -0.411   9.740  -0.211 1.00 . A A . 1541 TYR HB3  1 1 
       10 21964 1 1  34 TYR HD1  H  -0.712   6.102   0.585 1.00 . A A . 1541 TYR HD1  1 1 
       10 21965 1 1  34 TYR HD2  H   1.730   9.581   0.646 1.00 . A A . 1541 TYR HD2  1 1 
       10 21966 1 1  34 TYR HE1  H   1.170   4.756   1.416 1.00 . A A . 1541 TYR HE1  1 1 
       10 21967 1 1  34 TYR HE2  H   3.619   8.245   1.479 1.00 . A A . 1541 TYR HE2  1 1 
       10 21968 1 1  34 TYR HH   H   4.002   6.141   2.678 1.00 . A A . 1541 TYR HH   1 1 
       10 21969 1 1  34 TYR N    N  -1.402   9.369   2.329 1.00 . A A . 1541 TYR N    1 1 
       10 21970 1 1  34 TYR O    O  -2.490   6.838   2.142 1.00 . A A . 1541 TYR O    1 1 
       10 21971 1 1  34 TYR OH   O   3.564   5.670   1.964 1.00 . A A . 1541 TYR OH   1 1 
       10 21972 1 1  35 ALA C    C  -4.559   5.696  -1.301 1.00 . A A . 1542 ALA C    1 1 
       10 21973 1 1  35 ALA CA   C  -4.309   6.094   0.149 1.00 . A A . 1542 ALA CA   1 1 
       10 21974 1 1  35 ALA CB   C  -5.627   6.276   0.890 1.00 . A A . 1542 ALA CB   1 1 
       10 21975 1 1  35 ALA H    H  -3.622   7.971  -0.534 1.00 . A A . 1542 ALA H    1 1 
       10 21976 1 1  35 ALA HA   H  -3.745   5.313   0.638 1.00 . A A . 1542 ALA HA   1 1 
       10 21977 1 1  35 ALA HB1  H  -6.238   6.998   0.367 1.00 . A A . 1542 ALA HB1  1 1 
       10 21978 1 1  35 ALA HB2  H  -5.432   6.629   1.892 1.00 . A A . 1542 ALA HB2  1 1 
       10 21979 1 1  35 ALA HB3  H  -6.148   5.331   0.936 1.00 . A A . 1542 ALA HB3  1 1 
       10 21980 1 1  35 ALA N    N  -3.523   7.320   0.193 1.00 . A A . 1542 ALA N    1 1 
       10 21981 1 1  35 ALA O    O  -5.509   6.167  -1.927 1.00 . A A . 1542 ALA O    1 1 
       10 21982 1 1  36 TYR C    C  -3.442   2.942  -3.406 1.00 . A A . 1543 TYR C    1 1 
       10 21983 1 1  36 TYR CA   C  -3.823   4.409  -3.225 1.00 . A A . 1543 TYR CA   1 1 
       10 21984 1 1  36 TYR CB   C  -2.949   5.288  -4.123 1.00 . A A . 1543 TYR CB   1 1 
       10 21985 1 1  36 TYR CD1  C  -0.680   4.479  -3.351 1.00 . A A . 1543 TYR CD1  1 1 
       10 21986 1 1  36 TYR CD2  C  -1.120   6.821  -3.296 1.00 . A A . 1543 TYR CD2  1 1 
       10 21987 1 1  36 TYR CE1  C   0.593   4.703  -2.859 1.00 . A A . 1543 TYR CE1  1 1 
       10 21988 1 1  36 TYR CE2  C   0.150   7.052  -2.804 1.00 . A A . 1543 TYR CE2  1 1 
       10 21989 1 1  36 TYR CG   C  -1.557   5.533  -3.577 1.00 . A A . 1543 TYR CG   1 1 
       10 21990 1 1  36 TYR CZ   C   1.002   5.991  -2.587 1.00 . A A . 1543 TYR CZ   1 1 
       10 21991 1 1  36 TYR H    H  -2.961   4.490  -1.291 1.00 . A A . 1543 TYR H    1 1 
       10 21992 1 1  36 TYR HA   H  -4.854   4.537  -3.515 1.00 . A A . 1543 TYR HA   1 1 
       10 21993 1 1  36 TYR HB2  H  -2.847   4.812  -5.087 1.00 . A A . 1543 TYR HB2  1 1 
       10 21994 1 1  36 TYR HB3  H  -3.428   6.247  -4.250 1.00 . A A . 1543 TYR HB3  1 1 
       10 21995 1 1  36 TYR HD1  H  -1.003   3.471  -3.565 1.00 . A A . 1543 TYR HD1  1 1 
       10 21996 1 1  36 TYR HD2  H  -1.790   7.651  -3.466 1.00 . A A . 1543 TYR HD2  1 1 
       10 21997 1 1  36 TYR HE1  H   1.260   3.870  -2.690 1.00 . A A . 1543 TYR HE1  1 1 
       10 21998 1 1  36 TYR HE2  H   0.470   8.061  -2.591 1.00 . A A . 1543 TYR HE2  1 1 
       10 21999 1 1  36 TYR HH   H   2.223   6.846  -1.374 1.00 . A A . 1543 TYR HH   1 1 
       10 22000 1 1  36 TYR N    N  -3.695   4.840  -1.838 1.00 . A A . 1543 TYR N    1 1 
       10 22001 1 1  36 TYR O    O  -3.112   2.248  -2.444 1.00 . A A . 1543 TYR O    1 1 
       10 22002 1 1  36 TYR OH   O   2.268   6.217  -2.097 1.00 . A A . 1543 TYR OH   1 1 
       10 22003 1 1  37 LYS C    C  -1.991   1.049  -5.974 1.00 . A A . 1544 LYS C    1 1 
       10 22004 1 1  37 LYS CA   C  -3.158   1.104  -4.989 1.00 . A A . 1544 LYS CA   1 1 
       10 22005 1 1  37 LYS CB   C  -4.377   0.395  -5.584 1.00 . A A . 1544 LYS CB   1 1 
       10 22006 1 1  37 LYS CD   C  -5.299  -1.620  -6.768 1.00 . A A . 1544 LYS CD   1 1 
       10 22007 1 1  37 LYS CE   C  -4.964  -2.954  -7.414 1.00 . A A . 1544 LYS CE   1 1 
       10 22008 1 1  37 LYS CG   C  -4.079  -1.000  -6.107 1.00 . A A . 1544 LYS CG   1 1 
       10 22009 1 1  37 LYS H    H  -3.763   3.094  -5.374 1.00 . A A . 1544 LYS H    1 1 
       10 22010 1 1  37 LYS HA   H  -2.870   0.602  -4.078 1.00 . A A . 1544 LYS HA   1 1 
       10 22011 1 1  37 LYS HB2  H  -5.139   0.315  -4.823 1.00 . A A . 1544 LYS HB2  1 1 
       10 22012 1 1  37 LYS HB3  H  -4.760   0.989  -6.401 1.00 . A A . 1544 LYS HB3  1 1 
       10 22013 1 1  37 LYS HD2  H  -6.062  -1.775  -6.019 1.00 . A A . 1544 LYS HD2  1 1 
       10 22014 1 1  37 LYS HD3  H  -5.667  -0.946  -7.527 1.00 . A A . 1544 LYS HD3  1 1 
       10 22015 1 1  37 LYS HE2  H  -4.593  -3.625  -6.654 1.00 . A A . 1544 LYS HE2  1 1 
       10 22016 1 1  37 LYS HE3  H  -5.864  -3.365  -7.848 1.00 . A A . 1544 LYS HE3  1 1 
       10 22017 1 1  37 LYS HG2  H  -3.281  -0.939  -6.832 1.00 . A A . 1544 LYS HG2  1 1 
       10 22018 1 1  37 LYS HG3  H  -3.771  -1.626  -5.282 1.00 . A A . 1544 LYS HG3  1 1 
       10 22019 1 1  37 LYS HZ1  H  -4.268  -2.155  -9.214 1.00 . A A . 1544 LYS HZ1  1 1 
       10 22020 1 1  37 LYS HZ2  H  -3.743  -3.734  -8.917 1.00 . A A . 1544 LYS HZ2  1 1 
       10 22021 1 1  37 LYS HZ3  H  -3.050  -2.443  -8.074 1.00 . A A . 1544 LYS HZ3  1 1 
       10 22022 1 1  37 LYS N    N  -3.492   2.485  -4.656 1.00 . A A . 1544 LYS N    1 1 
       10 22023 1 1  37 LYS NZ   N  -3.934  -2.812  -8.480 1.00 . A A . 1544 LYS NZ   1 1 
       10 22024 1 1  37 LYS O    O  -1.989   1.745  -6.993 1.00 . A A . 1544 LYS O    1 1 
       10 22025 1 1  38 VAL C    C   0.455  -1.404  -6.820 1.00 . A A . 1545 VAL C    1 1 
       10 22026 1 1  38 VAL CA   C   0.169   0.065  -6.518 1.00 . A A . 1545 VAL CA   1 1 
       10 22027 1 1  38 VAL CB   C   1.418   0.693  -5.868 1.00 . A A . 1545 VAL CB   1 1 
       10 22028 1 1  38 VAL CG1  C   1.148   2.136  -5.471 1.00 . A A . 1545 VAL CG1  1 1 
       10 22029 1 1  38 VAL CG2  C   1.866  -0.124  -4.665 1.00 . A A . 1545 VAL CG2  1 1 
       10 22030 1 1  38 VAL H    H  -1.068  -0.322  -4.845 1.00 . A A . 1545 VAL H    1 1 
       10 22031 1 1  38 VAL HA   H  -0.030   0.584  -7.447 1.00 . A A . 1545 VAL HA   1 1 
       10 22032 1 1  38 VAL HB   H   2.217   0.688  -6.595 1.00 . A A . 1545 VAL HB   1 1 
       10 22033 1 1  38 VAL HG11 H   0.889   2.709  -6.348 1.00 . A A . 1545 VAL HG11 1 1 
       10 22034 1 1  38 VAL HG12 H   2.033   2.554  -5.015 1.00 . A A . 1545 VAL HG12 1 1 
       10 22035 1 1  38 VAL HG13 H   0.330   2.168  -4.766 1.00 . A A . 1545 VAL HG13 1 1 
       10 22036 1 1  38 VAL HG21 H   1.069  -0.161  -3.938 1.00 . A A . 1545 VAL HG21 1 1 
       10 22037 1 1  38 VAL HG22 H   2.737   0.336  -4.222 1.00 . A A . 1545 VAL HG22 1 1 
       10 22038 1 1  38 VAL HG23 H   2.110  -1.127  -4.982 1.00 . A A . 1545 VAL HG23 1 1 
       10 22039 1 1  38 VAL N    N  -1.005   0.211  -5.665 1.00 . A A . 1545 VAL N    1 1 
       10 22040 1 1  38 VAL O    O  -0.307  -2.290  -6.429 1.00 . A A . 1545 VAL O    1 1 
       10 22041 1 1  39 SER C    C   3.470  -3.121  -8.009 1.00 . A A . 1546 SER C    1 1 
       10 22042 1 1  39 SER CA   C   1.956  -3.013  -7.871 1.00 . A A . 1546 SER CA   1 1 
       10 22043 1 1  39 SER CB   C   1.289  -3.437  -9.181 1.00 . A A . 1546 SER CB   1 1 
       10 22044 1 1  39 SER H    H   2.125  -0.905  -7.800 1.00 . A A . 1546 SER H    1 1 
       10 22045 1 1  39 SER HA   H   1.629  -3.672  -7.080 1.00 . A A . 1546 SER HA   1 1 
       10 22046 1 1  39 SER HB2  H   0.224  -3.279  -9.107 1.00 . A A . 1546 SER HB2  1 1 
       10 22047 1 1  39 SER HB3  H   1.684  -2.843  -9.991 1.00 . A A . 1546 SER HB3  1 1 
       10 22048 1 1  39 SER HG   H   0.705  -5.238  -9.684 1.00 . A A . 1546 SER HG   1 1 
       10 22049 1 1  39 SER N    N   1.561  -1.654  -7.517 1.00 . A A . 1546 SER N    1 1 
       10 22050 1 1  39 SER O    O   4.111  -2.256  -8.606 1.00 . A A . 1546 SER O    1 1 
       10 22051 1 1  39 SER OG   O   1.532  -4.804  -9.460 1.00 . A A . 1546 SER OG   1 1 
       10 22052 1 1  40 ILE C    C   5.895  -4.817  -8.929 1.00 . A A . 1547 ILE C    1 1 
       10 22053 1 1  40 ILE CA   C   5.477  -4.406  -7.522 1.00 . A A . 1547 ILE CA   1 1 
       10 22054 1 1  40 ILE CB   C   5.930  -5.488  -6.521 1.00 . A A . 1547 ILE CB   1 1 
       10 22055 1 1  40 ILE CD1  C   5.878  -3.830  -4.580 1.00 . A A . 1547 ILE CD1  1 1 
       10 22056 1 1  40 ILE CG1  C   5.412  -5.168  -5.116 1.00 . A A . 1547 ILE CG1  1 1 
       10 22057 1 1  40 ILE CG2  C   7.448  -5.608  -6.519 1.00 . A A . 1547 ILE CG2  1 1 
       10 22058 1 1  40 ILE H    H   3.476  -4.842  -6.990 1.00 . A A . 1547 ILE H    1 1 
       10 22059 1 1  40 ILE HA   H   5.969  -3.478  -7.267 1.00 . A A . 1547 ILE HA   1 1 
       10 22060 1 1  40 ILE HB   H   5.521  -6.434  -6.840 1.00 . A A . 1547 ILE HB   1 1 
       10 22061 1 1  40 ILE HD11 H   6.958  -3.812  -4.547 1.00 . A A . 1547 ILE HD11 1 1 
       10 22062 1 1  40 ILE HD12 H   5.486  -3.684  -3.584 1.00 . A A . 1547 ILE HD12 1 1 
       10 22063 1 1  40 ILE HD13 H   5.524  -3.040  -5.226 1.00 . A A . 1547 ILE HD13 1 1 
       10 22064 1 1  40 ILE HG12 H   4.332  -5.159  -5.131 1.00 . A A . 1547 ILE HG12 1 1 
       10 22065 1 1  40 ILE HG13 H   5.750  -5.933  -4.433 1.00 . A A . 1547 ILE HG13 1 1 
       10 22066 1 1  40 ILE HG21 H   7.788  -5.885  -7.506 1.00 . A A . 1547 ILE HG21 1 1 
       10 22067 1 1  40 ILE HG22 H   7.747  -6.366  -5.810 1.00 . A A . 1547 ILE HG22 1 1 
       10 22068 1 1  40 ILE HG23 H   7.883  -4.661  -6.241 1.00 . A A . 1547 ILE HG23 1 1 
       10 22069 1 1  40 ILE N    N   4.038  -4.187  -7.455 1.00 . A A . 1547 ILE N    1 1 
       10 22070 1 1  40 ILE O    O   5.344  -5.760  -9.499 1.00 . A A . 1547 ILE O    1 1 
       10 22071 1 1  41 THR C    C   8.828  -4.789 -10.825 1.00 . A A . 1548 THR C    1 1 
       10 22072 1 1  41 THR CA   C   7.353  -4.399 -10.833 1.00 . A A . 1548 THR CA   1 1 
       10 22073 1 1  41 THR CB   C   7.161  -3.194 -11.771 1.00 . A A . 1548 THR CB   1 1 
       10 22074 1 1  41 THR CG2  C   5.686  -2.848 -11.912 1.00 . A A . 1548 THR CG2  1 1 
       10 22075 1 1  41 THR H    H   7.276  -3.371  -8.983 1.00 . A A . 1548 THR H    1 1 
       10 22076 1 1  41 THR HA   H   6.776  -5.225 -11.221 1.00 . A A . 1548 THR HA   1 1 
       10 22077 1 1  41 THR HB   H   7.550  -3.448 -12.746 1.00 . A A . 1548 THR HB   1 1 
       10 22078 1 1  41 THR HG1  H   7.455  -1.750 -10.458 1.00 . A A . 1548 THR HG1  1 1 
       10 22079 1 1  41 THR HG21 H   5.577  -1.996 -12.567 1.00 . A A . 1548 THR HG21 1 1 
       10 22080 1 1  41 THR HG22 H   5.278  -2.610 -10.940 1.00 . A A . 1548 THR HG22 1 1 
       10 22081 1 1  41 THR HG23 H   5.157  -3.692 -12.328 1.00 . A A . 1548 THR HG23 1 1 
       10 22082 1 1  41 THR N    N   6.871  -4.107  -9.487 1.00 . A A . 1548 THR N    1 1 
       10 22083 1 1  41 THR O    O   9.281  -5.545 -11.684 1.00 . A A . 1548 THR O    1 1 
       10 22084 1 1  41 THR OG1  O   7.874  -2.059 -11.265 1.00 . A A . 1548 THR OG1  1 1 
       10 22085 1 1  42 SER C    C  11.421  -4.730  -8.293 1.00 . A A . 1549 SER C    1 1 
       10 22086 1 1  42 SER CA   C  10.997  -4.568  -9.748 1.00 . A A . 1549 SER CA   1 1 
       10 22087 1 1  42 SER CB   C  11.823  -3.463 -10.407 1.00 . A A . 1549 SER CB   1 1 
       10 22088 1 1  42 SER H    H   9.156  -3.677  -9.195 1.00 . A A . 1549 SER H    1 1 
       10 22089 1 1  42 SER HA   H  11.180  -5.496 -10.267 1.00 . A A . 1549 SER HA   1 1 
       10 22090 1 1  42 SER HB2  H  11.538  -3.374 -11.444 1.00 . A A . 1549 SER HB2  1 1 
       10 22091 1 1  42 SER HB3  H  11.637  -2.527  -9.900 1.00 . A A . 1549 SER HB3  1 1 
       10 22092 1 1  42 SER HG   H  13.460  -4.298 -11.084 1.00 . A A . 1549 SER HG   1 1 
       10 22093 1 1  42 SER N    N   9.573  -4.270  -9.854 1.00 . A A . 1549 SER N    1 1 
       10 22094 1 1  42 SER O    O  10.791  -4.186  -7.385 1.00 . A A . 1549 SER O    1 1 
       10 22095 1 1  42 SER OG   O  13.209  -3.750 -10.338 1.00 . A A . 1549 SER OG   1 1 
       10 22096 1 1  43 ILE C    C  14.544  -5.762  -6.754 1.00 . A A . 1550 ILE C    1 1 
       10 22097 1 1  43 ILE CA   C  13.018  -5.725  -6.746 1.00 . A A . 1550 ILE CA   1 1 
       10 22098 1 1  43 ILE CB   C  12.487  -7.053  -6.168 1.00 . A A . 1550 ILE CB   1 1 
       10 22099 1 1  43 ILE CD1  C  10.349  -8.330  -5.624 1.00 . A A . 1550 ILE CD1  1 1 
       10 22100 1 1  43 ILE CG1  C  10.959  -7.019  -6.071 1.00 . A A . 1550 ILE CG1  1 1 
       10 22101 1 1  43 ILE CG2  C  13.104  -7.324  -4.803 1.00 . A A . 1550 ILE CG2  1 1 
       10 22102 1 1  43 ILE H    H  12.956  -5.874  -8.856 1.00 . A A . 1550 ILE H    1 1 
       10 22103 1 1  43 ILE HA   H  12.690  -4.919  -6.106 1.00 . A A . 1550 ILE HA   1 1 
       10 22104 1 1  43 ILE HB   H  12.780  -7.852  -6.832 1.00 . A A . 1550 ILE HB   1 1 
       10 22105 1 1  43 ILE HD11 H  10.615  -9.108  -6.323 1.00 . A A . 1550 ILE HD11 1 1 
       10 22106 1 1  43 ILE HD12 H   9.274  -8.232  -5.585 1.00 . A A . 1550 ILE HD12 1 1 
       10 22107 1 1  43 ILE HD13 H  10.722  -8.584  -4.642 1.00 . A A . 1550 ILE HD13 1 1 
       10 22108 1 1  43 ILE HG12 H  10.667  -6.259  -5.361 1.00 . A A . 1550 ILE HG12 1 1 
       10 22109 1 1  43 ILE HG13 H  10.549  -6.777  -7.040 1.00 . A A . 1550 ILE HG13 1 1 
       10 22110 1 1  43 ILE HG21 H  14.179  -7.381  -4.899 1.00 . A A . 1550 ILE HG21 1 1 
       10 22111 1 1  43 ILE HG22 H  12.728  -8.260  -4.416 1.00 . A A . 1550 ILE HG22 1 1 
       10 22112 1 1  43 ILE HG23 H  12.845  -6.524  -4.125 1.00 . A A . 1550 ILE HG23 1 1 
       10 22113 1 1  43 ILE N    N  12.497  -5.479  -8.085 1.00 . A A . 1550 ILE N    1 1 
       10 22114 1 1  43 ILE O    O  15.149  -6.632  -7.381 1.00 . A A . 1550 ILE O    1 1 
       10 22115 1 1  44 THR C    C  17.115  -5.154  -4.602 1.00 . A A . 1551 THR C    1 1 
       10 22116 1 1  44 THR CA   C  16.613  -4.740  -5.981 1.00 . A A . 1551 THR CA   1 1 
       10 22117 1 1  44 THR CB   C  17.121  -3.320  -6.296 1.00 . A A . 1551 THR CB   1 1 
       10 22118 1 1  44 THR CG2  C  18.641  -3.269  -6.272 1.00 . A A . 1551 THR CG2  1 1 
       10 22119 1 1  44 THR H    H  14.622  -4.149  -5.575 1.00 . A A . 1551 THR H    1 1 
       10 22120 1 1  44 THR HA   H  17.019  -5.417  -6.720 1.00 . A A . 1551 THR HA   1 1 
       10 22121 1 1  44 THR HB   H  16.741  -2.643  -5.543 1.00 . A A . 1551 THR HB   1 1 
       10 22122 1 1  44 THR HG1  H  16.204  -3.638  -8.013 1.00 . A A . 1551 THR HG1  1 1 
       10 22123 1 1  44 THR HG21 H  18.997  -3.554  -5.293 1.00 . A A . 1551 THR HG21 1 1 
       10 22124 1 1  44 THR HG22 H  18.972  -2.266  -6.497 1.00 . A A . 1551 THR HG22 1 1 
       10 22125 1 1  44 THR HG23 H  19.036  -3.951  -7.011 1.00 . A A . 1551 THR HG23 1 1 
       10 22126 1 1  44 THR N    N  15.159  -4.814  -6.054 1.00 . A A . 1551 THR N    1 1 
       10 22127 1 1  44 THR O    O  16.738  -4.563  -3.591 1.00 . A A . 1551 THR O    1 1 
       10 22128 1 1  44 THR OG1  O  16.646  -2.903  -7.582 1.00 . A A . 1551 THR OG1  1 1 
       10 22129 1 1  45 VAL C    C  20.020  -6.390  -3.232 1.00 . A A . 1552 VAL C    1 1 
       10 22130 1 1  45 VAL CA   C  18.521  -6.666  -3.314 1.00 . A A . 1552 VAL CA   1 1 
       10 22131 1 1  45 VAL CB   C  18.279  -8.179  -3.149 1.00 . A A . 1552 VAL CB   1 1 
       10 22132 1 1  45 VAL CG1  C  18.717  -8.645  -1.768 1.00 . A A . 1552 VAL CG1  1 1 
       10 22133 1 1  45 VAL CG2  C  16.817  -8.515  -3.396 1.00 . A A . 1552 VAL CG2  1 1 
       10 22134 1 1  45 VAL H    H  18.230  -6.604  -5.410 1.00 . A A . 1552 VAL H    1 1 
       10 22135 1 1  45 VAL HA   H  18.025  -6.152  -2.504 1.00 . A A . 1552 VAL HA   1 1 
       10 22136 1 1  45 VAL HB   H  18.874  -8.700  -3.885 1.00 . A A . 1552 VAL HB   1 1 
       10 22137 1 1  45 VAL HG11 H  19.767  -8.431  -1.633 1.00 . A A . 1552 VAL HG11 1 1 
       10 22138 1 1  45 VAL HG12 H  18.551  -9.709  -1.679 1.00 . A A . 1552 VAL HG12 1 1 
       10 22139 1 1  45 VAL HG13 H  18.143  -8.126  -1.015 1.00 . A A . 1552 VAL HG13 1 1 
       10 22140 1 1  45 VAL HG21 H  16.199  -7.976  -2.692 1.00 . A A . 1552 VAL HG21 1 1 
       10 22141 1 1  45 VAL HG22 H  16.664  -9.577  -3.268 1.00 . A A . 1552 VAL HG22 1 1 
       10 22142 1 1  45 VAL HG23 H  16.547  -8.232  -4.402 1.00 . A A . 1552 VAL HG23 1 1 
       10 22143 1 1  45 VAL N    N  17.967  -6.173  -4.570 1.00 . A A . 1552 VAL N    1 1 
       10 22144 1 1  45 VAL O    O  20.783  -6.791  -4.110 1.00 . A A . 1552 VAL O    1 1 
       10 22145 1 1  46 GLU C    C  22.474  -6.276  -0.922 1.00 . A A . 1553 GLU C    1 1 
       10 22146 1 1  46 GLU CA   C  21.840  -5.374  -1.975 1.00 . A A . 1553 GLU CA   1 1 
       10 22147 1 1  46 GLU CB   C  21.991  -3.906  -1.566 1.00 . A A . 1553 GLU CB   1 1 
       10 22148 1 1  46 GLU CD   C  22.165  -3.049  -3.937 1.00 . A A . 1553 GLU CD   1 1 
       10 22149 1 1  46 GLU CG   C  21.458  -2.929  -2.601 1.00 . A A . 1553 GLU CG   1 1 
       10 22150 1 1  46 GLU H    H  19.776  -5.413  -1.503 1.00 . A A . 1553 GLU H    1 1 
       10 22151 1 1  46 GLU HA   H  22.349  -5.528  -2.915 1.00 . A A . 1553 GLU HA   1 1 
       10 22152 1 1  46 GLU HB2  H  21.455  -3.746  -0.642 1.00 . A A . 1553 GLU HB2  1 1 
       10 22153 1 1  46 GLU HB3  H  23.038  -3.695  -1.407 1.00 . A A . 1553 GLU HB3  1 1 
       10 22154 1 1  46 GLU HG2  H  20.405  -3.119  -2.749 1.00 . A A . 1553 GLU HG2  1 1 
       10 22155 1 1  46 GLU HG3  H  21.592  -1.923  -2.230 1.00 . A A . 1553 GLU HG3  1 1 
       10 22156 1 1  46 GLU N    N  20.433  -5.704  -2.171 1.00 . A A . 1553 GLU N    1 1 
       10 22157 1 1  46 GLU O    O  23.163  -7.241  -1.251 1.00 . A A . 1553 GLU O    1 1 
       10 22158 1 1  46 GLU OE1  O  23.192  -2.365  -4.129 1.00 . A A . 1553 GLU OE1  1 1 
       10 22159 1 1  46 GLU OE2  O  21.690  -3.826  -4.791 1.00 . A A . 1553 GLU OE2  1 1 
       10 22160 1 1  47 ASN C    C  21.836  -6.734   2.646 1.00 . A A . 1554 ASN C    1 1 
       10 22161 1 1  47 ASN CA   C  22.783  -6.739   1.450 1.00 . A A . 1554 ASN CA   1 1 
       10 22162 1 1  47 ASN CB   C  24.148  -6.188   1.870 1.00 . A A . 1554 ASN CB   1 1 
       10 22163 1 1  47 ASN CG   C  25.173  -6.263   0.755 1.00 . A A . 1554 ASN CG   1 1 
       10 22164 1 1  47 ASN H    H  21.676  -5.178   0.547 1.00 . A A . 1554 ASN H    1 1 
       10 22165 1 1  47 ASN HA   H  22.905  -7.756   1.108 1.00 . A A . 1554 ASN HA   1 1 
       10 22166 1 1  47 ASN HB2  H  24.036  -5.155   2.162 1.00 . A A . 1554 ASN HB2  1 1 
       10 22167 1 1  47 ASN HB3  H  24.517  -6.758   2.710 1.00 . A A . 1554 ASN HB3  1 1 
       10 22168 1 1  47 ASN HD21 H  24.650  -4.453   0.118 1.00 . A A . 1554 ASN HD21 1 1 
       10 22169 1 1  47 ASN HD22 H  25.904  -5.230  -0.779 1.00 . A A . 1554 ASN HD22 1 1 
       10 22170 1 1  47 ASN N    N  22.235  -5.957   0.347 1.00 . A A . 1554 ASN N    1 1 
       10 22171 1 1  47 ASN ND2  N  25.250  -5.208  -0.050 1.00 . A A . 1554 ASN ND2  1 1 
       10 22172 1 1  47 ASN O    O  21.188  -7.739   2.943 1.00 . A A . 1554 ASN O    1 1 
       10 22173 1 1  47 ASN OD1  O  25.888  -7.255   0.619 1.00 . A A . 1554 ASN OD1  1 1 
       10 22174 1 1  48 VAL C    C  19.622  -4.689   4.140 1.00 . A A . 1555 VAL C    1 1 
       10 22175 1 1  48 VAL CA   C  20.894  -5.456   4.491 1.00 . A A . 1555 VAL CA   1 1 
       10 22176 1 1  48 VAL CB   C  21.615  -4.730   5.643 1.00 . A A . 1555 VAL CB   1 1 
       10 22177 1 1  48 VAL CG1  C  20.766  -4.750   6.905 1.00 . A A . 1555 VAL CG1  1 1 
       10 22178 1 1  48 VAL CG2  C  22.978  -5.354   5.898 1.00 . A A . 1555 VAL CG2  1 1 
       10 22179 1 1  48 VAL H    H  22.300  -4.830   3.041 1.00 . A A . 1555 VAL H    1 1 
       10 22180 1 1  48 VAL HA   H  20.624  -6.447   4.829 1.00 . A A . 1555 VAL HA   1 1 
       10 22181 1 1  48 VAL HB   H  21.764  -3.700   5.355 1.00 . A A . 1555 VAL HB   1 1 
       10 22182 1 1  48 VAL HG11 H  19.824  -4.258   6.713 1.00 . A A . 1555 VAL HG11 1 1 
       10 22183 1 1  48 VAL HG12 H  21.286  -4.233   7.698 1.00 . A A . 1555 VAL HG12 1 1 
       10 22184 1 1  48 VAL HG13 H  20.584  -5.773   7.201 1.00 . A A . 1555 VAL HG13 1 1 
       10 22185 1 1  48 VAL HG21 H  23.587  -5.263   5.010 1.00 . A A . 1555 VAL HG21 1 1 
       10 22186 1 1  48 VAL HG22 H  22.857  -6.398   6.144 1.00 . A A . 1555 VAL HG22 1 1 
       10 22187 1 1  48 VAL HG23 H  23.461  -4.843   6.718 1.00 . A A . 1555 VAL HG23 1 1 
       10 22188 1 1  48 VAL N    N  21.760  -5.595   3.327 1.00 . A A . 1555 VAL N    1 1 
       10 22189 1 1  48 VAL O    O  18.531  -5.036   4.591 1.00 . A A . 1555 VAL O    1 1 
       10 22190 1 1  49 PHE C    C  18.166  -3.225   1.522 1.00 . A A . 1556 PHE C    1 1 
       10 22191 1 1  49 PHE CA   C  18.639  -2.829   2.917 1.00 . A A . 1556 PHE CA   1 1 
       10 22192 1 1  49 PHE CB   C  19.016  -1.346   2.936 1.00 . A A . 1556 PHE CB   1 1 
       10 22193 1 1  49 PHE CD1  C  18.530  -0.428   5.221 1.00 . A A . 1556 PHE CD1  1 1 
       10 22194 1 1  49 PHE CD2  C  20.803  -0.819   4.616 1.00 . A A . 1556 PHE CD2  1 1 
       10 22195 1 1  49 PHE CE1  C  18.935   0.026   6.462 1.00 . A A . 1556 PHE CE1  1 1 
       10 22196 1 1  49 PHE CE2  C  21.214  -0.367   5.856 1.00 . A A . 1556 PHE CE2  1 1 
       10 22197 1 1  49 PHE CG   C  19.459  -0.855   4.285 1.00 . A A . 1556 PHE CG   1 1 
       10 22198 1 1  49 PHE CZ   C  20.280   0.056   6.780 1.00 . A A . 1556 PHE CZ   1 1 
       10 22199 1 1  49 PHE H    H  20.669  -3.421   3.002 1.00 . A A . 1556 PHE H    1 1 
       10 22200 1 1  49 PHE HA   H  17.836  -2.997   3.619 1.00 . A A . 1556 PHE HA   1 1 
       10 22201 1 1  49 PHE HB2  H  19.825  -1.179   2.241 1.00 . A A . 1556 PHE HB2  1 1 
       10 22202 1 1  49 PHE HB3  H  18.161  -0.761   2.634 1.00 . A A . 1556 PHE HB3  1 1 
       10 22203 1 1  49 PHE HD1  H  17.479  -0.453   4.973 1.00 . A A . 1556 PHE HD1  1 1 
       10 22204 1 1  49 PHE HD2  H  21.536  -1.149   3.895 1.00 . A A . 1556 PHE HD2  1 1 
       10 22205 1 1  49 PHE HE1  H  18.201   0.356   7.183 1.00 . A A . 1556 PHE HE1  1 1 
       10 22206 1 1  49 PHE HE2  H  22.266  -0.344   6.102 1.00 . A A . 1556 PHE HE2  1 1 
       10 22207 1 1  49 PHE HZ   H  20.598   0.411   7.749 1.00 . A A . 1556 PHE HZ   1 1 
       10 22208 1 1  49 PHE N    N  19.773  -3.646   3.330 1.00 . A A . 1556 PHE N    1 1 
       10 22209 1 1  49 PHE O    O  18.908  -3.103   0.547 1.00 . A A . 1556 PHE O    1 1 
       10 22210 1 1  50 VAL C    C  15.417  -3.056  -0.397 1.00 . A A . 1557 VAL C    1 1 
       10 22211 1 1  50 VAL CA   C  16.360  -4.119   0.160 1.00 . A A . 1557 VAL CA   1 1 
       10 22212 1 1  50 VAL CB   C  15.594  -5.450   0.294 1.00 . A A . 1557 VAL CB   1 1 
       10 22213 1 1  50 VAL CG1  C  15.087  -5.914  -1.064 1.00 . A A . 1557 VAL CG1  1 1 
       10 22214 1 1  50 VAL CG2  C  16.478  -6.511   0.930 1.00 . A A . 1557 VAL CG2  1 1 
       10 22215 1 1  50 VAL H    H  16.385  -3.775   2.248 1.00 . A A . 1557 VAL H    1 1 
       10 22216 1 1  50 VAL HA   H  17.173  -4.264  -0.536 1.00 . A A . 1557 VAL HA   1 1 
       10 22217 1 1  50 VAL HB   H  14.741  -5.289   0.936 1.00 . A A . 1557 VAL HB   1 1 
       10 22218 1 1  50 VAL HG11 H  14.548  -6.843  -0.948 1.00 . A A . 1557 VAL HG11 1 1 
       10 22219 1 1  50 VAL HG12 H  15.925  -6.064  -1.729 1.00 . A A . 1557 VAL HG12 1 1 
       10 22220 1 1  50 VAL HG13 H  14.429  -5.165  -1.478 1.00 . A A . 1557 VAL HG13 1 1 
       10 22221 1 1  50 VAL HG21 H  15.929  -7.438   1.006 1.00 . A A . 1557 VAL HG21 1 1 
       10 22222 1 1  50 VAL HG22 H  16.777  -6.187   1.916 1.00 . A A . 1557 VAL HG22 1 1 
       10 22223 1 1  50 VAL HG23 H  17.356  -6.662   0.320 1.00 . A A . 1557 VAL HG23 1 1 
       10 22224 1 1  50 VAL N    N  16.928  -3.702   1.435 1.00 . A A . 1557 VAL N    1 1 
       10 22225 1 1  50 VAL O    O  14.583  -2.510   0.326 1.00 . A A . 1557 VAL O    1 1 
       10 22226 1 1  51 LYS C    C  13.589  -2.442  -3.117 1.00 . A A . 1558 LYS C    1 1 
       10 22227 1 1  51 LYS CA   C  14.727  -1.772  -2.352 1.00 . A A . 1558 LYS CA   1 1 
       10 22228 1 1  51 LYS CB   C  15.568  -0.923  -3.310 1.00 . A A . 1558 LYS CB   1 1 
       10 22229 1 1  51 LYS CD   C  17.697  -0.767  -1.970 1.00 . A A . 1558 LYS CD   1 1 
       10 22230 1 1  51 LYS CE   C  18.673   0.165  -1.270 1.00 . A A . 1558 LYS CE   1 1 
       10 22231 1 1  51 LYS CG   C  16.555   0.003  -2.615 1.00 . A A . 1558 LYS CG   1 1 
       10 22232 1 1  51 LYS H    H  16.247  -3.236  -2.206 1.00 . A A . 1558 LYS H    1 1 
       10 22233 1 1  51 LYS HA   H  14.306  -1.131  -1.592 1.00 . A A . 1558 LYS HA   1 1 
       10 22234 1 1  51 LYS HB2  H  16.124  -1.583  -3.961 1.00 . A A . 1558 LYS HB2  1 1 
       10 22235 1 1  51 LYS HB3  H  14.904  -0.318  -3.911 1.00 . A A . 1558 LYS HB3  1 1 
       10 22236 1 1  51 LYS HD2  H  17.290  -1.456  -1.245 1.00 . A A . 1558 LYS HD2  1 1 
       10 22237 1 1  51 LYS HD3  H  18.225  -1.316  -2.735 1.00 . A A . 1558 LYS HD3  1 1 
       10 22238 1 1  51 LYS HE2  H  19.459  -0.426  -0.824 1.00 . A A . 1558 LYS HE2  1 1 
       10 22239 1 1  51 LYS HE3  H  19.097   0.836  -2.000 1.00 . A A . 1558 LYS HE3  1 1 
       10 22240 1 1  51 LYS HG2  H  16.964   0.688  -3.343 1.00 . A A . 1558 LYS HG2  1 1 
       10 22241 1 1  51 LYS HG3  H  16.034   0.558  -1.851 1.00 . A A . 1558 LYS HG3  1 1 
       10 22242 1 1  51 LYS HZ1  H  17.258   1.557  -0.617 1.00 . A A . 1558 LYS HZ1  1 1 
       10 22243 1 1  51 LYS HZ2  H  18.702   1.585   0.262 1.00 . A A . 1558 LYS HZ2  1 1 
       10 22244 1 1  51 LYS HZ3  H  17.588   0.337   0.508 1.00 . A A . 1558 LYS HZ3  1 1 
       10 22245 1 1  51 LYS N    N  15.561  -2.768  -1.688 1.00 . A A . 1558 LYS N    1 1 
       10 22246 1 1  51 LYS NZ   N  18.009   0.967  -0.204 1.00 . A A . 1558 LYS NZ   1 1 
       10 22247 1 1  51 LYS O    O  13.709  -3.591  -3.544 1.00 . A A . 1558 LYS O    1 1 
       10 22248 1 1  52 TYR C    C  10.704  -1.173  -4.894 1.00 . A A . 1559 TYR C    1 1 
       10 22249 1 1  52 TYR CA   C  11.330  -2.244  -4.005 1.00 . A A . 1559 TYR CA   1 1 
       10 22250 1 1  52 TYR CB   C  10.286  -2.772  -3.020 1.00 . A A . 1559 TYR CB   1 1 
       10 22251 1 1  52 TYR CD1  C  10.849  -5.214  -2.713 1.00 . A A . 1559 TYR CD1  1 1 
       10 22252 1 1  52 TYR CD2  C  11.149  -3.749  -0.858 1.00 . A A . 1559 TYR CD2  1 1 
       10 22253 1 1  52 TYR CE1  C  11.291  -6.278  -1.949 1.00 . A A . 1559 TYR CE1  1 1 
       10 22254 1 1  52 TYR CE2  C  11.592  -4.807  -0.088 1.00 . A A . 1559 TYR CE2  1 1 
       10 22255 1 1  52 TYR CG   C  10.770  -3.934  -2.182 1.00 . A A . 1559 TYR CG   1 1 
       10 22256 1 1  52 TYR CZ   C  11.661  -6.070  -0.638 1.00 . A A . 1559 TYR CZ   1 1 
       10 22257 1 1  52 TYR H    H  12.450  -0.809  -2.921 1.00 . A A . 1559 TYR H    1 1 
       10 22258 1 1  52 TYR HA   H  11.669  -3.058  -4.627 1.00 . A A . 1559 TYR HA   1 1 
       10 22259 1 1  52 TYR HB2  H   9.999  -1.977  -2.349 1.00 . A A . 1559 TYR HB2  1 1 
       10 22260 1 1  52 TYR HB3  H   9.417  -3.103  -3.571 1.00 . A A . 1559 TYR HB3  1 1 
       10 22261 1 1  52 TYR HD1  H  10.559  -5.375  -3.742 1.00 . A A . 1559 TYR HD1  1 1 
       10 22262 1 1  52 TYR HD2  H  11.093  -2.759  -0.429 1.00 . A A . 1559 TYR HD2  1 1 
       10 22263 1 1  52 TYR HE1  H  11.346  -7.267  -2.381 1.00 . A A . 1559 TYR HE1  1 1 
       10 22264 1 1  52 TYR HE2  H  11.881  -4.643   0.939 1.00 . A A . 1559 TYR HE2  1 1 
       10 22265 1 1  52 TYR HH   H  12.721  -7.654  -0.385 1.00 . A A . 1559 TYR HH   1 1 
       10 22266 1 1  52 TYR N    N  12.487  -1.718  -3.288 1.00 . A A . 1559 TYR N    1 1 
       10 22267 1 1  52 TYR O    O  10.157  -0.187  -4.403 1.00 . A A . 1559 TYR O    1 1 
       10 22268 1 1  52 TYR OH   O  12.102  -7.126   0.125 1.00 . A A . 1559 TYR OH   1 1 
       10 22269 1 1  53 LYS C    C   8.816  -0.855  -7.565 1.00 . A A . 1560 LYS C    1 1 
       10 22270 1 1  53 LYS CA   C  10.225  -0.430  -7.162 1.00 . A A . 1560 LYS CA   1 1 
       10 22271 1 1  53 LYS CB   C  11.116  -0.334  -8.403 1.00 . A A . 1560 LYS CB   1 1 
       10 22272 1 1  53 LYS CD   C  12.583   1.526  -7.551 1.00 . A A . 1560 LYS CD   1 1 
       10 22273 1 1  53 LYS CE   C  14.006   1.963  -7.245 1.00 . A A . 1560 LYS CE   1 1 
       10 22274 1 1  53 LYS CG   C  12.540   0.108  -8.101 1.00 . A A . 1560 LYS CG   1 1 
       10 22275 1 1  53 LYS H    H  11.239  -2.180  -6.537 1.00 . A A . 1560 LYS H    1 1 
       10 22276 1 1  53 LYS HA   H  10.177   0.537  -6.685 1.00 . A A . 1560 LYS HA   1 1 
       10 22277 1 1  53 LYS HB2  H  11.156  -1.302  -8.878 1.00 . A A . 1560 LYS HB2  1 1 
       10 22278 1 1  53 LYS HB3  H  10.680   0.376  -9.090 1.00 . A A . 1560 LYS HB3  1 1 
       10 22279 1 1  53 LYS HD2  H  12.160   2.198  -8.283 1.00 . A A . 1560 LYS HD2  1 1 
       10 22280 1 1  53 LYS HD3  H  12.001   1.566  -6.642 1.00 . A A . 1560 LYS HD3  1 1 
       10 22281 1 1  53 LYS HE2  H  13.983   2.965  -6.845 1.00 . A A . 1560 LYS HE2  1 1 
       10 22282 1 1  53 LYS HE3  H  14.425   1.291  -6.510 1.00 . A A . 1560 LYS HE3  1 1 
       10 22283 1 1  53 LYS HG2  H  12.968  -0.564  -7.372 1.00 . A A . 1560 LYS HG2  1 1 
       10 22284 1 1  53 LYS HG3  H  13.118   0.070  -9.012 1.00 . A A . 1560 LYS HG3  1 1 
       10 22285 1 1  53 LYS HZ1  H  15.832   2.249  -8.218 1.00 . A A . 1560 LYS HZ1  1 1 
       10 22286 1 1  53 LYS HZ2  H  14.483   2.593  -9.178 1.00 . A A . 1560 LYS HZ2  1 1 
       10 22287 1 1  53 LYS HZ3  H  14.906   0.987  -8.858 1.00 . A A . 1560 LYS HZ3  1 1 
       10 22288 1 1  53 LYS N    N  10.789  -1.376  -6.205 1.00 . A A . 1560 LYS N    1 1 
       10 22289 1 1  53 LYS NZ   N  14.867   1.947  -8.460 1.00 . A A . 1560 LYS NZ   1 1 
       10 22290 1 1  53 LYS O    O   8.622  -1.931  -8.129 1.00 . A A . 1560 LYS O    1 1 
       10 22291 1 1  54 ALA C    C   5.774   0.858  -8.318 1.00 . A A . 1561 ALA C    1 1 
       10 22292 1 1  54 ALA CA   C   6.446  -0.309  -7.601 1.00 . A A . 1561 ALA CA   1 1 
       10 22293 1 1  54 ALA CB   C   5.675  -0.669  -6.342 1.00 . A A . 1561 ALA CB   1 1 
       10 22294 1 1  54 ALA H    H   8.049   0.840  -6.823 1.00 . A A . 1561 ALA H    1 1 
       10 22295 1 1  54 ALA HA   H   6.441  -1.169  -8.254 1.00 . A A . 1561 ALA HA   1 1 
       10 22296 1 1  54 ALA HB1  H   6.158  -1.501  -5.850 1.00 . A A . 1561 ALA HB1  1 1 
       10 22297 1 1  54 ALA HB2  H   4.664  -0.944  -6.604 1.00 . A A . 1561 ALA HB2  1 1 
       10 22298 1 1  54 ALA HB3  H   5.655   0.180  -5.675 1.00 . A A . 1561 ALA HB3  1 1 
       10 22299 1 1  54 ALA N    N   7.835  -0.005  -7.271 1.00 . A A . 1561 ALA N    1 1 
       10 22300 1 1  54 ALA O    O   6.107   2.020  -8.087 1.00 . A A . 1561 ALA O    1 1 
       10 22301 1 1  55 THR C    C   2.735   1.824  -9.312 1.00 . A A . 1562 THR C    1 1 
       10 22302 1 1  55 THR CA   C   4.093   1.544  -9.945 1.00 . A A . 1562 THR CA   1 1 
       10 22303 1 1  55 THR CB   C   3.886   1.113 -11.413 1.00 . A A . 1562 THR CB   1 1 
       10 22304 1 1  55 THR CG2  C   2.742   1.885 -12.063 1.00 . A A . 1562 THR CG2  1 1 
       10 22305 1 1  55 THR H    H   4.610  -0.413  -9.333 1.00 . A A . 1562 THR H    1 1 
       10 22306 1 1  55 THR HA   H   4.678   2.454  -9.937 1.00 . A A . 1562 THR HA   1 1 
       10 22307 1 1  55 THR HB   H   3.640   0.060 -11.427 1.00 . A A . 1562 THR HB   1 1 
       10 22308 1 1  55 THR HG1  H   5.709   1.833 -11.635 1.00 . A A . 1562 THR HG1  1 1 
       10 22309 1 1  55 THR HG21 H   1.798   1.519 -11.681 1.00 . A A . 1562 THR HG21 1 1 
       10 22310 1 1  55 THR HG22 H   2.775   1.745 -13.133 1.00 . A A . 1562 THR HG22 1 1 
       10 22311 1 1  55 THR HG23 H   2.838   2.938 -11.834 1.00 . A A . 1562 THR HG23 1 1 
       10 22312 1 1  55 THR N    N   4.825   0.533  -9.192 1.00 . A A . 1562 THR N    1 1 
       10 22313 1 1  55 THR O    O   2.031   0.905  -8.893 1.00 . A A . 1562 THR O    1 1 
       10 22314 1 1  55 THR OG1  O   5.092   1.316 -12.158 1.00 . A A . 1562 THR OG1  1 1 
       10 22315 1 1  56 LEU C    C  -0.018   3.339  -9.704 1.00 . A A . 1563 LEU C    1 1 
       10 22316 1 1  56 LEU CA   C   1.099   3.509  -8.680 1.00 . A A . 1563 LEU CA   1 1 
       10 22317 1 1  56 LEU CB   C   1.184   4.966  -8.216 1.00 . A A . 1563 LEU CB   1 1 
       10 22318 1 1  56 LEU CD1  C  -0.822   4.632  -6.745 1.00 . A A . 1563 LEU CD1  1 1 
       10 22319 1 1  56 LEU CD2  C   0.153   6.917  -7.038 1.00 . A A . 1563 LEU CD2  1 1 
       10 22320 1 1  56 LEU CG   C  -0.121   5.579  -7.706 1.00 . A A . 1563 LEU CG   1 1 
       10 22321 1 1  56 LEU H    H   2.984   3.784  -9.596 1.00 . A A . 1563 LEU H    1 1 
       10 22322 1 1  56 LEU HA   H   0.894   2.879  -7.828 1.00 . A A . 1563 LEU HA   1 1 
       10 22323 1 1  56 LEU HB2  H   1.915   5.025  -7.422 1.00 . A A . 1563 LEU HB2  1 1 
       10 22324 1 1  56 LEU HB3  H   1.535   5.564  -9.045 1.00 . A A . 1563 LEU HB3  1 1 
       10 22325 1 1  56 LEU HD11 H  -1.051   3.707  -7.253 1.00 . A A . 1563 LEU HD11 1 1 
       10 22326 1 1  56 LEU HD12 H  -1.738   5.087  -6.396 1.00 . A A . 1563 LEU HD12 1 1 
       10 22327 1 1  56 LEU HD13 H  -0.177   4.432  -5.903 1.00 . A A . 1563 LEU HD13 1 1 
       10 22328 1 1  56 LEU HD21 H  -0.760   7.296  -6.604 1.00 . A A . 1563 LEU HD21 1 1 
       10 22329 1 1  56 LEU HD22 H   0.521   7.617  -7.773 1.00 . A A . 1563 LEU HD22 1 1 
       10 22330 1 1  56 LEU HD23 H   0.894   6.786  -6.263 1.00 . A A . 1563 LEU HD23 1 1 
       10 22331 1 1  56 LEU HG   H  -0.781   5.753  -8.544 1.00 . A A . 1563 LEU HG   1 1 
       10 22332 1 1  56 LEU N    N   2.375   3.099  -9.249 1.00 . A A . 1563 LEU N    1 1 
       10 22333 1 1  56 LEU O    O  -0.187   4.167 -10.592 1.00 . A A . 1563 LEU O    1 1 
       10 22334 1 1  57 LEU C    C  -2.904   3.103 -10.512 1.00 . A A . 1564 LEU C    1 1 
       10 22335 1 1  57 LEU CA   C  -1.869   1.985 -10.509 1.00 . A A . 1564 LEU CA   1 1 
       10 22336 1 1  57 LEU CB   C  -2.540   0.649 -10.181 1.00 . A A . 1564 LEU CB   1 1 
       10 22337 1 1  57 LEU CD1  C  -1.489  -0.551 -12.120 1.00 . A A . 1564 LEU CD1  1 1 
       10 22338 1 1  57 LEU CD2  C  -0.456  -0.706  -9.851 1.00 . A A . 1564 LEU CD2  1 1 
       10 22339 1 1  57 LEU CG   C  -1.760  -0.593 -10.623 1.00 . A A . 1564 LEU CG   1 1 
       10 22340 1 1  57 LEU H    H  -0.627   1.646  -8.825 1.00 . A A . 1564 LEU H    1 1 
       10 22341 1 1  57 LEU HA   H  -1.435   1.920 -11.495 1.00 . A A . 1564 LEU HA   1 1 
       10 22342 1 1  57 LEU HB2  H  -2.687   0.596  -9.113 1.00 . A A . 1564 LEU HB2  1 1 
       10 22343 1 1  57 LEU HB3  H  -3.507   0.629 -10.662 1.00 . A A . 1564 LEU HB3  1 1 
       10 22344 1 1  57 LEU HD11 H  -0.814   0.264 -12.340 1.00 . A A . 1564 LEU HD11 1 1 
       10 22345 1 1  57 LEU HD12 H  -2.418  -0.405 -12.651 1.00 . A A . 1564 LEU HD12 1 1 
       10 22346 1 1  57 LEU HD13 H  -1.040  -1.483 -12.431 1.00 . A A . 1564 LEU HD13 1 1 
       10 22347 1 1  57 LEU HD21 H  -0.670  -0.810  -8.798 1.00 . A A . 1564 LEU HD21 1 1 
       10 22348 1 1  57 LEU HD22 H   0.136   0.183 -10.012 1.00 . A A . 1564 LEU HD22 1 1 
       10 22349 1 1  57 LEU HD23 H   0.091  -1.571 -10.194 1.00 . A A . 1564 LEU HD23 1 1 
       10 22350 1 1  57 LEU HG   H  -2.349  -1.474 -10.414 1.00 . A A . 1564 LEU HG   1 1 
       10 22351 1 1  57 LEU N    N  -0.785   2.262  -9.572 1.00 . A A . 1564 LEU N    1 1 
       10 22352 1 1  57 LEU O    O  -3.369   3.522 -11.572 1.00 . A A . 1564 LEU O    1 1 
       10 22353 1 1  58 ASP C    C  -4.258   5.256  -7.818 1.00 . A A . 1565 ASP C    1 1 
       10 22354 1 1  58 ASP CA   C  -4.248   4.655  -9.220 1.00 . A A . 1565 ASP CA   1 1 
       10 22355 1 1  58 ASP CB   C  -5.637   4.118  -9.567 1.00 . A A . 1565 ASP CB   1 1 
       10 22356 1 1  58 ASP CG   C  -6.717   5.177  -9.459 1.00 . A A . 1565 ASP CG   1 1 
       10 22357 1 1  58 ASP H    H  -2.858   3.217  -8.513 1.00 . A A . 1565 ASP H    1 1 
       10 22358 1 1  58 ASP HA   H  -3.979   5.425  -9.931 1.00 . A A . 1565 ASP HA   1 1 
       10 22359 1 1  58 ASP HB2  H  -5.627   3.742 -10.579 1.00 . A A . 1565 ASP HB2  1 1 
       10 22360 1 1  58 ASP HB3  H  -5.881   3.311  -8.891 1.00 . A A . 1565 ASP HB3  1 1 
       10 22361 1 1  58 ASP N    N  -3.261   3.586  -9.328 1.00 . A A . 1565 ASP N    1 1 
       10 22362 1 1  58 ASP O    O  -3.823   4.619  -6.860 1.00 . A A . 1565 ASP O    1 1 
       10 22363 1 1  58 ASP OD1  O  -7.254   5.368  -8.348 1.00 . A A . 1565 ASP OD1  1 1 
       10 22364 1 1  58 ASP OD2  O  -7.026   5.816 -10.488 1.00 . A A . 1565 ASP OD2  1 1 
       10 22365 1 1  59 ILE C    C  -6.256   7.296  -5.908 1.00 . A A . 1566 ILE C    1 1 
       10 22366 1 1  59 ILE CA   C  -4.824   7.167  -6.417 1.00 . A A . 1566 ILE CA   1 1 
       10 22367 1 1  59 ILE CB   C  -4.215   8.581  -6.498 1.00 . A A . 1566 ILE CB   1 1 
       10 22368 1 1  59 ILE CD1  C  -2.081   9.858  -7.034 1.00 . A A . 1566 ILE CD1  1 1 
       10 22369 1 1  59 ILE CG1  C  -2.762   8.510  -6.968 1.00 . A A . 1566 ILE CG1  1 1 
       10 22370 1 1  59 ILE CG2  C  -4.308   9.280  -5.147 1.00 . A A . 1566 ILE CG2  1 1 
       10 22371 1 1  59 ILE H    H  -5.106   6.935  -8.503 1.00 . A A . 1566 ILE H    1 1 
       10 22372 1 1  59 ILE HA   H  -4.250   6.594  -5.705 1.00 . A A . 1566 ILE HA   1 1 
       10 22373 1 1  59 ILE HB   H  -4.788   9.154  -7.212 1.00 . A A . 1566 ILE HB   1 1 
       10 22374 1 1  59 ILE HD11 H  -2.092  10.315  -6.056 1.00 . A A . 1566 ILE HD11 1 1 
       10 22375 1 1  59 ILE HD12 H  -2.605  10.492  -7.734 1.00 . A A . 1566 ILE HD12 1 1 
       10 22376 1 1  59 ILE HD13 H  -1.059   9.730  -7.360 1.00 . A A . 1566 ILE HD13 1 1 
       10 22377 1 1  59 ILE HG12 H  -2.200   7.887  -6.286 1.00 . A A . 1566 ILE HG12 1 1 
       10 22378 1 1  59 ILE HG13 H  -2.730   8.073  -7.955 1.00 . A A . 1566 ILE HG13 1 1 
       10 22379 1 1  59 ILE HG21 H  -3.784   8.698  -4.404 1.00 . A A . 1566 ILE HG21 1 1 
       10 22380 1 1  59 ILE HG22 H  -5.345   9.377  -4.863 1.00 . A A . 1566 ILE HG22 1 1 
       10 22381 1 1  59 ILE HG23 H  -3.860  10.262  -5.218 1.00 . A A . 1566 ILE HG23 1 1 
       10 22382 1 1  59 ILE N    N  -4.765   6.481  -7.704 1.00 . A A . 1566 ILE N    1 1 
       10 22383 1 1  59 ILE O    O  -7.152   7.717  -6.641 1.00 . A A . 1566 ILE O    1 1 
       10 22384 1 1  60 TYR C    C  -7.761   8.198  -3.039 1.00 . A A . 1567 TYR C    1 1 
       10 22385 1 1  60 TYR CA   C  -7.771   7.032  -4.021 1.00 . A A . 1567 TYR CA   1 1 
       10 22386 1 1  60 TYR CB   C  -8.133   5.729  -3.305 1.00 . A A . 1567 TYR CB   1 1 
       10 22387 1 1  60 TYR CD1  C  -9.372   4.211  -4.898 1.00 . A A . 1567 TYR CD1  1 1 
       10 22388 1 1  60 TYR CD2  C  -7.089   3.719  -4.420 1.00 . A A . 1567 TYR CD2  1 1 
       10 22389 1 1  60 TYR CE1  C  -9.436   3.116  -5.740 1.00 . A A . 1567 TYR CE1  1 1 
       10 22390 1 1  60 TYR CE2  C  -7.145   2.624  -5.260 1.00 . A A . 1567 TYR CE2  1 1 
       10 22391 1 1  60 TYR CG   C  -8.199   4.530  -4.225 1.00 . A A . 1567 TYR CG   1 1 
       10 22392 1 1  60 TYR CZ   C  -8.321   2.326  -5.917 1.00 . A A . 1567 TYR CZ   1 1 
       10 22393 1 1  60 TYR H    H  -5.709   6.579  -4.125 1.00 . A A . 1567 TYR H    1 1 
       10 22394 1 1  60 TYR HA   H  -8.498   7.231  -4.795 1.00 . A A . 1567 TYR HA   1 1 
       10 22395 1 1  60 TYR HB2  H  -7.392   5.525  -2.547 1.00 . A A . 1567 TYR HB2  1 1 
       10 22396 1 1  60 TYR HB3  H  -9.099   5.842  -2.837 1.00 . A A . 1567 TYR HB3  1 1 
       10 22397 1 1  60 TYR HD1  H -10.245   4.831  -4.758 1.00 . A A . 1567 TYR HD1  1 1 
       10 22398 1 1  60 TYR HD2  H  -6.171   3.955  -3.904 1.00 . A A . 1567 TYR HD2  1 1 
       10 22399 1 1  60 TYR HE1  H -10.357   2.883  -6.254 1.00 . A A . 1567 TYR HE1  1 1 
       10 22400 1 1  60 TYR HE2  H  -6.271   2.005  -5.399 1.00 . A A . 1567 TYR HE2  1 1 
       10 22401 1 1  60 TYR HH   H  -8.826   1.480  -7.568 1.00 . A A . 1567 TYR HH   1 1 
       10 22402 1 1  60 TYR N    N  -6.461   6.929  -4.648 1.00 . A A . 1567 TYR N    1 1 
       10 22403 1 1  60 TYR O    O  -8.807   8.679  -2.603 1.00 . A A . 1567 TYR O    1 1 
       10 22404 1 1  60 TYR OH   O  -8.380   1.235  -6.754 1.00 . A A . 1567 TYR OH   1 1 
       10 22405 1 1  61 LYS C    C  -4.958  10.352  -2.027 1.00 . A A . 1568 LYS C    1 1 
       10 22406 1 1  61 LYS CA   C  -6.345   9.757  -1.793 1.00 . A A . 1568 LYS CA   1 1 
       10 22407 1 1  61 LYS CB   C  -6.491   9.300  -0.339 1.00 . A A . 1568 LYS CB   1 1 
       10 22408 1 1  61 LYS CD   C  -5.622  11.334   0.872 1.00 . A A . 1568 LYS CD   1 1 
       10 22409 1 1  61 LYS CE   C  -5.965  12.468   1.823 1.00 . A A . 1568 LYS CE   1 1 
       10 22410 1 1  61 LYS CG   C  -6.818  10.426   0.633 1.00 . A A . 1568 LYS CG   1 1 
       10 22411 1 1  61 LYS H    H  -5.766   8.193  -3.083 1.00 . A A . 1568 LYS H    1 1 
       10 22412 1 1  61 LYS HA   H  -7.091  10.508  -2.009 1.00 . A A . 1568 LYS HA   1 1 
       10 22413 1 1  61 LYS HB2  H  -7.281   8.566  -0.284 1.00 . A A . 1568 LYS HB2  1 1 
       10 22414 1 1  61 LYS HB3  H  -5.565   8.842  -0.025 1.00 . A A . 1568 LYS HB3  1 1 
       10 22415 1 1  61 LYS HD2  H  -4.819  10.750   1.298 1.00 . A A . 1568 LYS HD2  1 1 
       10 22416 1 1  61 LYS HD3  H  -5.305  11.751  -0.072 1.00 . A A . 1568 LYS HD3  1 1 
       10 22417 1 1  61 LYS HE2  H  -6.772  13.046   1.397 1.00 . A A . 1568 LYS HE2  1 1 
       10 22418 1 1  61 LYS HE3  H  -6.283  12.048   2.765 1.00 . A A . 1568 LYS HE3  1 1 
       10 22419 1 1  61 LYS HG2  H  -7.626  11.014   0.225 1.00 . A A . 1568 LYS HG2  1 1 
       10 22420 1 1  61 LYS HG3  H  -7.123   9.995   1.575 1.00 . A A . 1568 LYS HG3  1 1 
       10 22421 1 1  61 LYS HZ1  H  -4.483  13.783   1.162 1.00 . A A . 1568 LYS HZ1  1 1 
       10 22422 1 1  61 LYS HZ2  H  -4.016  12.830   2.479 1.00 . A A . 1568 LYS HZ2  1 1 
       10 22423 1 1  61 LYS HZ3  H  -5.070  14.133   2.711 1.00 . A A . 1568 LYS HZ3  1 1 
       10 22424 1 1  61 LYS N    N  -6.551   8.640  -2.704 1.00 . A A . 1568 LYS N    1 1 
       10 22425 1 1  61 LYS NZ   N  -4.802  13.367   2.060 1.00 . A A . 1568 LYS NZ   1 1 
       10 22426 1 1  61 LYS O    O  -3.946   9.724  -1.720 1.00 . A A . 1568 LYS O    1 1 
       10 22427 1 1  62 THR C    C  -2.647  12.098  -1.763 1.00 . A A . 1569 THR C    1 1 
       10 22428 1 1  62 THR CA   C  -3.670  12.246  -2.885 1.00 . A A . 1569 THR CA   1 1 
       10 22429 1 1  62 THR CB   C  -3.903  13.745  -3.155 1.00 . A A . 1569 THR CB   1 1 
       10 22430 1 1  62 THR CG2  C  -2.616  14.420  -3.601 1.00 . A A . 1569 THR CG2  1 1 
       10 22431 1 1  62 THR H    H  -5.772  12.008  -2.796 1.00 . A A . 1569 THR H    1 1 
       10 22432 1 1  62 THR HA   H  -3.261  11.803  -3.783 1.00 . A A . 1569 THR HA   1 1 
       10 22433 1 1  62 THR HB   H  -4.239  14.213  -2.241 1.00 . A A . 1569 THR HB   1 1 
       10 22434 1 1  62 THR HG1  H  -5.682  14.328  -3.779 1.00 . A A . 1569 THR HG1  1 1 
       10 22435 1 1  62 THR HG21 H  -2.219  13.903  -4.463 1.00 . A A . 1569 THR HG21 1 1 
       10 22436 1 1  62 THR HG22 H  -1.894  14.386  -2.797 1.00 . A A . 1569 THR HG22 1 1 
       10 22437 1 1  62 THR HG23 H  -2.819  15.449  -3.860 1.00 . A A . 1569 THR HG23 1 1 
       10 22438 1 1  62 THR N    N  -4.927  11.561  -2.582 1.00 . A A . 1569 THR N    1 1 
       10 22439 1 1  62 THR O    O  -2.998  12.043  -0.585 1.00 . A A . 1569 THR O    1 1 
       10 22440 1 1  62 THR OG1  O  -4.907  13.911  -4.164 1.00 . A A . 1569 THR OG1  1 1 
       10 22441 1 1  63 GLY C    C   0.447  13.191  -0.958 1.00 . A A . 1570 GLY C    1 1 
       10 22442 1 1  63 GLY CA   C  -0.300  11.894  -1.189 1.00 . A A . 1570 GLY CA   1 1 
       10 22443 1 1  63 GLY H    H  -1.167  12.090  -3.107 1.00 . A A . 1570 GLY H    1 1 
       10 22444 1 1  63 GLY HA2  H  -0.709  11.552  -0.247 1.00 . A A . 1570 GLY HA2  1 1 
       10 22445 1 1  63 GLY HA3  H   0.396  11.154  -1.560 1.00 . A A . 1570 GLY HA3  1 1 
       10 22446 1 1  63 GLY N    N  -1.376  12.037  -2.151 1.00 . A A . 1570 GLY N    1 1 
       10 22447 1 1  63 GLY O    O   0.757  13.913  -1.907 1.00 . A A . 1570 GLY O    1 1 
       10 22448 1 1  64 GLU C    C   2.891  14.647   0.139 1.00 . A A . 1571 GLU C    1 1 
       10 22449 1 1  64 GLU CA   C   1.457  14.708   0.652 1.00 . A A . 1571 GLU CA   1 1 
       10 22450 1 1  64 GLU CB   C   1.447  14.917   2.166 1.00 . A A . 1571 GLU CB   1 1 
       10 22451 1 1  64 GLU CD   C   0.057  15.323   4.236 1.00 . A A . 1571 GLU CD   1 1 
       10 22452 1 1  64 GLU CG   C   0.048  15.004   2.755 1.00 . A A . 1571 GLU CG   1 1 
       10 22453 1 1  64 GLU H    H   0.461  12.877   1.016 1.00 . A A . 1571 GLU H    1 1 
       10 22454 1 1  64 GLU HA   H   0.953  15.538   0.178 1.00 . A A . 1571 GLU HA   1 1 
       10 22455 1 1  64 GLU HB2  H   1.961  14.092   2.636 1.00 . A A . 1571 GLU HB2  1 1 
       10 22456 1 1  64 GLU HB3  H   1.969  15.834   2.395 1.00 . A A . 1571 GLU HB3  1 1 
       10 22457 1 1  64 GLU HG2  H  -0.499  15.779   2.236 1.00 . A A . 1571 GLU HG2  1 1 
       10 22458 1 1  64 GLU HG3  H  -0.449  14.057   2.610 1.00 . A A . 1571 GLU HG3  1 1 
       10 22459 1 1  64 GLU N    N   0.737  13.490   0.303 1.00 . A A . 1571 GLU N    1 1 
       10 22460 1 1  64 GLU O    O   3.508  15.676  -0.137 1.00 . A A . 1571 GLU O    1 1 
       10 22461 1 1  64 GLU OE1  O   0.041  16.523   4.586 1.00 . A A . 1571 GLU OE1  1 1 
       10 22462 1 1  64 GLU OE2  O   0.080  14.375   5.048 1.00 . A A . 1571 GLU OE2  1 1 
       10 22463 1 1  65 ALA C    C   4.786  13.154  -1.996 1.00 . A A . 1572 ALA C    1 1 
       10 22464 1 1  65 ALA CA   C   4.772  13.228  -0.475 1.00 . A A . 1572 ALA CA   1 1 
       10 22465 1 1  65 ALA CB   C   5.366  11.962   0.124 1.00 . A A . 1572 ALA CB   1 1 
       10 22466 1 1  65 ALA H    H   2.873  12.652   0.259 1.00 . A A . 1572 ALA H    1 1 
       10 22467 1 1  65 ALA HA   H   5.371  14.068  -0.158 1.00 . A A . 1572 ALA HA   1 1 
       10 22468 1 1  65 ALA HB1  H   4.780  11.109  -0.184 1.00 . A A . 1572 ALA HB1  1 1 
       10 22469 1 1  65 ALA HB2  H   5.357  12.035   1.202 1.00 . A A . 1572 ALA HB2  1 1 
       10 22470 1 1  65 ALA HB3  H   6.383  11.844  -0.219 1.00 . A A . 1572 ALA HB3  1 1 
       10 22471 1 1  65 ALA N    N   3.415  13.431   0.014 1.00 . A A . 1572 ALA N    1 1 
       10 22472 1 1  65 ALA O    O   5.448  12.298  -2.583 1.00 . A A . 1572 ALA O    1 1 
       10 22473 1 1  66 VAL C    C   3.455  12.792  -4.642 1.00 . A A . 1573 VAL C    1 1 
       10 22474 1 1  66 VAL CA   C   3.964  14.117  -4.076 1.00 . A A . 1573 VAL CA   1 1 
       10 22475 1 1  66 VAL CB   C   5.328  14.458  -4.703 1.00 . A A . 1573 VAL CB   1 1 
       10 22476 1 1  66 VAL CG1  C   5.267  14.375  -6.222 1.00 . A A . 1573 VAL CG1  1 1 
       10 22477 1 1  66 VAL CG2  C   5.789  15.838  -4.256 1.00 . A A . 1573 VAL CG2  1 1 
       10 22478 1 1  66 VAL H    H   3.570  14.731  -2.100 1.00 . A A . 1573 VAL H    1 1 
       10 22479 1 1  66 VAL HA   H   3.266  14.898  -4.339 1.00 . A A . 1573 VAL HA   1 1 
       10 22480 1 1  66 VAL HB   H   6.046  13.736  -4.350 1.00 . A A . 1573 VAL HB   1 1 
       10 22481 1 1  66 VAL HG11 H   4.533  15.074  -6.592 1.00 . A A . 1573 VAL HG11 1 1 
       10 22482 1 1  66 VAL HG12 H   4.992  13.373  -6.517 1.00 . A A . 1573 VAL HG12 1 1 
       10 22483 1 1  66 VAL HG13 H   6.235  14.618  -6.635 1.00 . A A . 1573 VAL HG13 1 1 
       10 22484 1 1  66 VAL HG21 H   5.064  16.577  -4.566 1.00 . A A . 1573 VAL HG21 1 1 
       10 22485 1 1  66 VAL HG22 H   6.745  16.061  -4.706 1.00 . A A . 1573 VAL HG22 1 1 
       10 22486 1 1  66 VAL HG23 H   5.884  15.855  -3.181 1.00 . A A . 1573 VAL HG23 1 1 
       10 22487 1 1  66 VAL N    N   4.053  14.067  -2.625 1.00 . A A . 1573 VAL N    1 1 
       10 22488 1 1  66 VAL O    O   4.240  11.902  -4.973 1.00 . A A . 1573 VAL O    1 1 
       10 22489 1 1  67 ALA C    C   0.707  11.773  -6.514 1.00 . A A . 1574 ALA C    1 1 
       10 22490 1 1  67 ALA CA   C   1.515  11.457  -5.263 1.00 . A A . 1574 ALA CA   1 1 
       10 22491 1 1  67 ALA CB   C   0.631  10.803  -4.213 1.00 . A A . 1574 ALA CB   1 1 
       10 22492 1 1  67 ALA H    H   1.563  13.404  -4.435 1.00 . A A . 1574 ALA H    1 1 
       10 22493 1 1  67 ALA HA   H   2.302  10.764  -5.521 1.00 . A A . 1574 ALA HA   1 1 
       10 22494 1 1  67 ALA HB1  H   0.205   9.895  -4.615 1.00 . A A . 1574 ALA HB1  1 1 
       10 22495 1 1  67 ALA HB2  H  -0.162  11.481  -3.937 1.00 . A A . 1574 ALA HB2  1 1 
       10 22496 1 1  67 ALA HB3  H   1.223  10.566  -3.341 1.00 . A A . 1574 ALA HB3  1 1 
       10 22497 1 1  67 ALA N    N   2.135  12.666  -4.733 1.00 . A A . 1574 ALA N    1 1 
       10 22498 1 1  67 ALA O    O  -0.188  12.619  -6.490 1.00 . A A . 1574 ALA O    1 1 
       10 22499 1 1  68 GLU C    C  -0.061   9.980  -9.519 1.00 . A A . 1575 GLU C    1 1 
       10 22500 1 1  68 GLU CA   C   0.331  11.302  -8.870 1.00 . A A . 1575 GLU CA   1 1 
       10 22501 1 1  68 GLU CB   C   1.211  12.107  -9.824 1.00 . A A . 1575 GLU CB   1 1 
       10 22502 1 1  68 GLU CD   C   0.335  14.417  -9.296 1.00 . A A . 1575 GLU CD   1 1 
       10 22503 1 1  68 GLU CG   C   1.544  13.501  -9.322 1.00 . A A . 1575 GLU CG   1 1 
       10 22504 1 1  68 GLU H    H   1.734  10.413  -7.554 1.00 . A A . 1575 GLU H    1 1 
       10 22505 1 1  68 GLU HA   H  -0.563  11.866  -8.664 1.00 . A A . 1575 GLU HA   1 1 
       10 22506 1 1  68 GLU HB2  H   2.134  11.572  -9.972 1.00 . A A . 1575 GLU HB2  1 1 
       10 22507 1 1  68 GLU HB3  H   0.704  12.200 -10.772 1.00 . A A . 1575 GLU HB3  1 1 
       10 22508 1 1  68 GLU HG2  H   1.939  13.423  -8.319 1.00 . A A . 1575 GLU HG2  1 1 
       10 22509 1 1  68 GLU HG3  H   2.291  13.934  -9.970 1.00 . A A . 1575 GLU HG3  1 1 
       10 22510 1 1  68 GLU N    N   1.023  11.086  -7.604 1.00 . A A . 1575 GLU N    1 1 
       10 22511 1 1  68 GLU O    O   0.608   8.963  -9.333 1.00 . A A . 1575 GLU O    1 1 
       10 22512 1 1  68 GLU OE1  O  -0.040  14.934 -10.369 1.00 . A A . 1575 GLU OE1  1 1 
       10 22513 1 1  68 GLU OE2  O  -0.236  14.617  -8.203 1.00 . A A . 1575 GLU OE2  1 1 
       10 22514 1 1  69 LYS C    C  -0.534   8.180 -11.803 1.00 . A A . 1576 LYS C    1 1 
       10 22515 1 1  69 LYS CA   C  -1.639   8.814 -10.965 1.00 . A A . 1576 LYS CA   1 1 
       10 22516 1 1  69 LYS CB   C  -2.830   9.167 -11.858 1.00 . A A . 1576 LYS CB   1 1 
       10 22517 1 1  69 LYS CD   C  -5.107  10.227 -12.042 1.00 . A A . 1576 LYS CD   1 1 
       10 22518 1 1  69 LYS CE   C  -5.716   9.060 -12.804 1.00 . A A . 1576 LYS CE   1 1 
       10 22519 1 1  69 LYS CG   C  -4.004   9.767 -11.100 1.00 . A A . 1576 LYS CG   1 1 
       10 22520 1 1  69 LYS H    H  -1.640  10.849 -10.386 1.00 . A A . 1576 LYS H    1 1 
       10 22521 1 1  69 LYS HA   H  -1.959   8.105 -10.215 1.00 . A A . 1576 LYS HA   1 1 
       10 22522 1 1  69 LYS HB2  H  -2.508   9.881 -12.602 1.00 . A A . 1576 LYS HB2  1 1 
       10 22523 1 1  69 LYS HB3  H  -3.171   8.271 -12.355 1.00 . A A . 1576 LYS HB3  1 1 
       10 22524 1 1  69 LYS HD2  H  -5.881  10.709 -11.465 1.00 . A A . 1576 LYS HD2  1 1 
       10 22525 1 1  69 LYS HD3  H  -4.692  10.929 -12.749 1.00 . A A . 1576 LYS HD3  1 1 
       10 22526 1 1  69 LYS HE2  H  -6.479   9.441 -13.468 1.00 . A A . 1576 LYS HE2  1 1 
       10 22527 1 1  69 LYS HE3  H  -4.942   8.582 -13.384 1.00 . A A . 1576 LYS HE3  1 1 
       10 22528 1 1  69 LYS HG2  H  -4.405   9.021 -10.429 1.00 . A A . 1576 LYS HG2  1 1 
       10 22529 1 1  69 LYS HG3  H  -3.655  10.616 -10.530 1.00 . A A . 1576 LYS HG3  1 1 
       10 22530 1 1  69 LYS HZ1  H  -7.081   8.499 -11.327 1.00 . A A . 1576 LYS HZ1  1 1 
       10 22531 1 1  69 LYS HZ2  H  -5.606   7.674 -11.246 1.00 . A A . 1576 LYS HZ2  1 1 
       10 22532 1 1  69 LYS HZ3  H  -6.735   7.274 -12.441 1.00 . A A . 1576 LYS HZ3  1 1 
       10 22533 1 1  69 LYS N    N  -1.151  10.005 -10.281 1.00 . A A . 1576 LYS N    1 1 
       10 22534 1 1  69 LYS NZ   N  -6.328   8.056 -11.891 1.00 . A A . 1576 LYS NZ   1 1 
       10 22535 1 1  69 LYS O    O   0.036   8.826 -12.682 1.00 . A A . 1576 LYS O    1 1 
       10 22536 1 1  70 ASP C    C   2.153   6.884 -12.088 1.00 . A A . 1577 ASP C    1 1 
       10 22537 1 1  70 ASP CA   C   0.802   6.193 -12.249 1.00 . A A . 1577 ASP CA   1 1 
       10 22538 1 1  70 ASP CB   C   0.426   6.077 -13.726 1.00 . A A . 1577 ASP CB   1 1 
       10 22539 1 1  70 ASP CG   C   1.366   5.171 -14.497 1.00 . A A . 1577 ASP CG   1 1 
       10 22540 1 1  70 ASP H    H  -0.725   6.456 -10.808 1.00 . A A . 1577 ASP H    1 1 
       10 22541 1 1  70 ASP HA   H   0.875   5.200 -11.828 1.00 . A A . 1577 ASP HA   1 1 
       10 22542 1 1  70 ASP HB2  H  -0.577   5.677 -13.800 1.00 . A A . 1577 ASP HB2  1 1 
       10 22543 1 1  70 ASP HB3  H   0.452   7.059 -14.176 1.00 . A A . 1577 ASP HB3  1 1 
       10 22544 1 1  70 ASP N    N  -0.235   6.914 -11.522 1.00 . A A . 1577 ASP N    1 1 
       10 22545 1 1  70 ASP O    O   2.716   7.413 -13.047 1.00 . A A . 1577 ASP O    1 1 
       10 22546 1 1  70 ASP OD1  O   1.136   3.943 -14.500 1.00 . A A . 1577 ASP OD1  1 1 
       10 22547 1 1  70 ASP OD2  O   2.330   5.689 -15.099 1.00 . A A . 1577 ASP OD2  1 1 
       10 22548 1 1  71 SER C    C   4.993   6.439 -10.240 1.00 . A A . 1578 SER C    1 1 
       10 22549 1 1  71 SER CA   C   3.942   7.499 -10.549 1.00 . A A . 1578 SER CA   1 1 
       10 22550 1 1  71 SER CB   C   3.800   8.448  -9.359 1.00 . A A . 1578 SER CB   1 1 
       10 22551 1 1  71 SER H    H   2.154   6.446 -10.138 1.00 . A A . 1578 SER H    1 1 
       10 22552 1 1  71 SER HA   H   4.257   8.063 -11.412 1.00 . A A . 1578 SER HA   1 1 
       10 22553 1 1  71 SER HB2  H   4.775   8.814  -9.075 1.00 . A A . 1578 SER HB2  1 1 
       10 22554 1 1  71 SER HB3  H   3.172   9.280  -9.638 1.00 . A A . 1578 SER HB3  1 1 
       10 22555 1 1  71 SER HG   H   3.240   6.841  -8.389 1.00 . A A . 1578 SER HG   1 1 
       10 22556 1 1  71 SER N    N   2.660   6.879 -10.858 1.00 . A A . 1578 SER N    1 1 
       10 22557 1 1  71 SER O    O   4.786   5.251 -10.493 1.00 . A A . 1578 SER O    1 1 
       10 22558 1 1  71 SER OG   O   3.221   7.790  -8.245 1.00 . A A . 1578 SER OG   1 1 
       10 22559 1 1  72 GLU C    C   7.567   6.114  -7.865 1.00 . A A . 1579 GLU C    1 1 
       10 22560 1 1  72 GLU CA   C   7.206   5.972  -9.341 1.00 . A A . 1579 GLU CA   1 1 
       10 22561 1 1  72 GLU CB   C   8.434   6.251 -10.210 1.00 . A A . 1579 GLU CB   1 1 
       10 22562 1 1  72 GLU CD   C   9.267   3.865 -10.214 1.00 . A A . 1579 GLU CD   1 1 
       10 22563 1 1  72 GLU CG   C   9.602   5.317  -9.936 1.00 . A A . 1579 GLU CG   1 1 
       10 22564 1 1  72 GLU H    H   6.219   7.838  -9.519 1.00 . A A . 1579 GLU H    1 1 
       10 22565 1 1  72 GLU HA   H   6.866   4.962  -9.521 1.00 . A A . 1579 GLU HA   1 1 
       10 22566 1 1  72 GLU HB2  H   8.155   6.148 -11.249 1.00 . A A . 1579 GLU HB2  1 1 
       10 22567 1 1  72 GLU HB3  H   8.762   7.265 -10.034 1.00 . A A . 1579 GLU HB3  1 1 
       10 22568 1 1  72 GLU HG2  H  10.432   5.606 -10.562 1.00 . A A . 1579 GLU HG2  1 1 
       10 22569 1 1  72 GLU HG3  H   9.885   5.412  -8.897 1.00 . A A . 1579 GLU HG3  1 1 
       10 22570 1 1  72 GLU N    N   6.119   6.879  -9.692 1.00 . A A . 1579 GLU N    1 1 
       10 22571 1 1  72 GLU O    O   8.002   7.178  -7.423 1.00 . A A . 1579 GLU O    1 1 
       10 22572 1 1  72 GLU OE1  O   8.792   3.176  -9.287 1.00 . A A . 1579 GLU OE1  1 1 
       10 22573 1 1  72 GLU OE2  O   9.479   3.417 -11.361 1.00 . A A . 1579 GLU OE2  1 1 
       10 22574 1 1  73 ILE C    C   8.609   3.894  -5.297 1.00 . A A . 1580 ILE C    1 1 
       10 22575 1 1  73 ILE CA   C   7.687   5.047  -5.681 1.00 . A A . 1580 ILE CA   1 1 
       10 22576 1 1  73 ILE CB   C   6.401   4.966  -4.838 1.00 . A A . 1580 ILE CB   1 1 
       10 22577 1 1  73 ILE CD1  C   4.209   3.687  -4.570 1.00 . A A . 1580 ILE CD1  1 1 
       10 22578 1 1  73 ILE CG1  C   5.510   3.823  -5.334 1.00 . A A . 1580 ILE CG1  1 1 
       10 22579 1 1  73 ILE CG2  C   5.655   6.292  -4.886 1.00 . A A . 1580 ILE CG2  1 1 
       10 22580 1 1  73 ILE H    H   7.039   4.217  -7.519 1.00 . A A . 1580 ILE H    1 1 
       10 22581 1 1  73 ILE HA   H   8.182   5.979  -5.454 1.00 . A A . 1580 ILE HA   1 1 
       10 22582 1 1  73 ILE HB   H   6.681   4.776  -3.812 1.00 . A A . 1580 ILE HB   1 1 
       10 22583 1 1  73 ILE HD11 H   4.422   3.495  -3.528 1.00 . A A . 1580 ILE HD11 1 1 
       10 22584 1 1  73 ILE HD12 H   3.636   2.868  -4.978 1.00 . A A . 1580 ILE HD12 1 1 
       10 22585 1 1  73 ILE HD13 H   3.642   4.603  -4.658 1.00 . A A . 1580 ILE HD13 1 1 
       10 22586 1 1  73 ILE HG12 H   5.267   3.989  -6.373 1.00 . A A . 1580 ILE HG12 1 1 
       10 22587 1 1  73 ILE HG13 H   6.048   2.891  -5.239 1.00 . A A . 1580 ILE HG13 1 1 
       10 22588 1 1  73 ILE HG21 H   5.396   6.523  -5.909 1.00 . A A . 1580 ILE HG21 1 1 
       10 22589 1 1  73 ILE HG22 H   6.285   7.073  -4.489 1.00 . A A . 1580 ILE HG22 1 1 
       10 22590 1 1  73 ILE HG23 H   4.755   6.219  -4.295 1.00 . A A . 1580 ILE HG23 1 1 
       10 22591 1 1  73 ILE N    N   7.385   5.037  -7.108 1.00 . A A . 1580 ILE N    1 1 
       10 22592 1 1  73 ILE O    O   8.476   2.780  -5.807 1.00 . A A . 1580 ILE O    1 1 
       10 22593 1 1  74 THR C    C  10.298   2.866  -2.453 1.00 . A A . 1581 THR C    1 1 
       10 22594 1 1  74 THR CA   C  10.493   3.163  -3.936 1.00 . A A . 1581 THR CA   1 1 
       10 22595 1 1  74 THR CB   C  11.950   3.607  -4.169 1.00 . A A . 1581 THR CB   1 1 
       10 22596 1 1  74 THR CG2  C  12.909   2.452  -3.927 1.00 . A A . 1581 THR CG2  1 1 
       10 22597 1 1  74 THR H    H   9.600   5.079  -4.028 1.00 . A A . 1581 THR H    1 1 
       10 22598 1 1  74 THR HA   H  10.318   2.259  -4.500 1.00 . A A . 1581 THR HA   1 1 
       10 22599 1 1  74 THR HB   H  12.186   4.403  -3.474 1.00 . A A . 1581 THR HB   1 1 
       10 22600 1 1  74 THR HG1  H  11.324   3.876  -6.020 1.00 . A A . 1581 THR HG1  1 1 
       10 22601 1 1  74 THR HG21 H  13.922   2.782  -4.104 1.00 . A A . 1581 THR HG21 1 1 
       10 22602 1 1  74 THR HG22 H  12.672   1.641  -4.600 1.00 . A A . 1581 THR HG22 1 1 
       10 22603 1 1  74 THR HG23 H  12.815   2.112  -2.906 1.00 . A A . 1581 THR HG23 1 1 
       10 22604 1 1  74 THR N    N   9.546   4.172  -4.395 1.00 . A A . 1581 THR N    1 1 
       10 22605 1 1  74 THR O    O  10.053   3.772  -1.655 1.00 . A A . 1581 THR O    1 1 
       10 22606 1 1  74 THR OG1  O  12.108   4.088  -5.508 1.00 . A A . 1581 THR OG1  1 1 
       10 22607 1 1  75 PHE C    C  11.438   0.350  -0.237 1.00 . A A . 1582 PHE C    1 1 
       10 22608 1 1  75 PHE CA   C  10.245   1.175  -0.703 1.00 . A A . 1582 PHE CA   1 1 
       10 22609 1 1  75 PHE CB   C   8.956   0.366  -0.538 1.00 . A A . 1582 PHE CB   1 1 
       10 22610 1 1  75 PHE CD1  C   7.262   1.606  -1.915 1.00 . A A . 1582 PHE CD1  1 1 
       10 22611 1 1  75 PHE CD2  C   6.979   1.551   0.452 1.00 . A A . 1582 PHE CD2  1 1 
       10 22612 1 1  75 PHE CE1  C   6.113   2.364  -2.037 1.00 . A A . 1582 PHE CE1  1 1 
       10 22613 1 1  75 PHE CE2  C   5.830   2.308   0.337 1.00 . A A . 1582 PHE CE2  1 1 
       10 22614 1 1  75 PHE CG   C   7.707   1.191  -0.670 1.00 . A A . 1582 PHE CG   1 1 
       10 22615 1 1  75 PHE CZ   C   5.397   2.716  -0.910 1.00 . A A . 1582 PHE CZ   1 1 
       10 22616 1 1  75 PHE H    H  10.606   0.917  -2.771 1.00 . A A . 1582 PHE H    1 1 
       10 22617 1 1  75 PHE HA   H  10.180   2.065  -0.094 1.00 . A A . 1582 PHE HA   1 1 
       10 22618 1 1  75 PHE HB2  H   8.926  -0.405  -1.293 1.00 . A A . 1582 PHE HB2  1 1 
       10 22619 1 1  75 PHE HB3  H   8.950  -0.092   0.439 1.00 . A A . 1582 PHE HB3  1 1 
       10 22620 1 1  75 PHE HD1  H   7.821   1.332  -2.797 1.00 . A A . 1582 PHE HD1  1 1 
       10 22621 1 1  75 PHE HD2  H   7.317   1.233   1.427 1.00 . A A . 1582 PHE HD2  1 1 
       10 22622 1 1  75 PHE HE1  H   5.777   2.680  -3.012 1.00 . A A . 1582 PHE HE1  1 1 
       10 22623 1 1  75 PHE HE2  H   5.271   2.582   1.220 1.00 . A A . 1582 PHE HE2  1 1 
       10 22624 1 1  75 PHE HZ   H   4.499   3.309  -1.003 1.00 . A A . 1582 PHE HZ   1 1 
       10 22625 1 1  75 PHE N    N  10.409   1.593  -2.089 1.00 . A A . 1582 PHE N    1 1 
       10 22626 1 1  75 PHE O    O  11.756  -0.685  -0.823 1.00 . A A . 1582 PHE O    1 1 
       10 22627 1 1  76 ILE C    C  12.981  -0.373   2.782 1.00 . A A . 1583 ILE C    1 1 
       10 22628 1 1  76 ILE CA   C  13.255   0.119   1.366 1.00 . A A . 1583 ILE CA   1 1 
       10 22629 1 1  76 ILE CB   C  14.503   1.024   1.379 1.00 . A A . 1583 ILE CB   1 1 
       10 22630 1 1  76 ILE CD1  C  15.531   3.064   2.508 1.00 . A A . 1583 ILE CD1  1 1 
       10 22631 1 1  76 ILE CG1  C  14.293   2.214   2.319 1.00 . A A . 1583 ILE CG1  1 1 
       10 22632 1 1  76 ILE CG2  C  14.820   1.506  -0.028 1.00 . A A . 1583 ILE CG2  1 1 
       10 22633 1 1  76 ILE H    H  11.796   1.647   1.242 1.00 . A A . 1583 ILE H    1 1 
       10 22634 1 1  76 ILE HA   H  13.460  -0.733   0.733 1.00 . A A . 1583 ILE HA   1 1 
       10 22635 1 1  76 ILE HB   H  15.341   0.441   1.730 1.00 . A A . 1583 ILE HB   1 1 
       10 22636 1 1  76 ILE HD11 H  16.322   2.460   2.924 1.00 . A A . 1583 ILE HD11 1 1 
       10 22637 1 1  76 ILE HD12 H  15.309   3.880   3.179 1.00 . A A . 1583 ILE HD12 1 1 
       10 22638 1 1  76 ILE HD13 H  15.845   3.459   1.552 1.00 . A A . 1583 ILE HD13 1 1 
       10 22639 1 1  76 ILE HG12 H  13.513   2.847   1.920 1.00 . A A . 1583 ILE HG12 1 1 
       10 22640 1 1  76 ILE HG13 H  13.991   1.848   3.290 1.00 . A A . 1583 ILE HG13 1 1 
       10 22641 1 1  76 ILE HG21 H  13.979   2.061  -0.418 1.00 . A A . 1583 ILE HG21 1 1 
       10 22642 1 1  76 ILE HG22 H  15.016   0.656  -0.665 1.00 . A A . 1583 ILE HG22 1 1 
       10 22643 1 1  76 ILE HG23 H  15.691   2.145  -0.003 1.00 . A A . 1583 ILE HG23 1 1 
       10 22644 1 1  76 ILE N    N  12.097   0.815   0.820 1.00 . A A . 1583 ILE N    1 1 
       10 22645 1 1  76 ILE O    O  12.303   0.298   3.561 1.00 . A A . 1583 ILE O    1 1 
       10 22646 1 1  77 LYS C    C  14.486  -3.026   4.815 1.00 . A A . 1584 LYS C    1 1 
       10 22647 1 1  77 LYS CA   C  13.318  -2.120   4.439 1.00 . A A . 1584 LYS CA   1 1 
       10 22648 1 1  77 LYS CB   C  12.008  -2.908   4.497 1.00 . A A . 1584 LYS CB   1 1 
       10 22649 1 1  77 LYS CD   C  10.709  -4.936   3.783 1.00 . A A . 1584 LYS CD   1 1 
       10 22650 1 1  77 LYS CE   C  10.765  -6.260   3.038 1.00 . A A . 1584 LYS CE   1 1 
       10 22651 1 1  77 LYS CG   C  12.005  -4.157   3.631 1.00 . A A . 1584 LYS CG   1 1 
       10 22652 1 1  77 LYS H    H  14.035  -2.039   2.447 1.00 . A A . 1584 LYS H    1 1 
       10 22653 1 1  77 LYS HA   H  13.269  -1.306   5.145 1.00 . A A . 1584 LYS HA   1 1 
       10 22654 1 1  77 LYS HB2  H  11.825  -3.206   5.520 1.00 . A A . 1584 LYS HB2  1 1 
       10 22655 1 1  77 LYS HB3  H  11.202  -2.268   4.170 1.00 . A A . 1584 LYS HB3  1 1 
       10 22656 1 1  77 LYS HD2  H  10.538  -5.131   4.830 1.00 . A A . 1584 LYS HD2  1 1 
       10 22657 1 1  77 LYS HD3  H   9.897  -4.345   3.386 1.00 . A A . 1584 LYS HD3  1 1 
       10 22658 1 1  77 LYS HE2  H  10.947  -6.063   1.993 1.00 . A A . 1584 LYS HE2  1 1 
       10 22659 1 1  77 LYS HE3  H  11.575  -6.850   3.440 1.00 . A A . 1584 LYS HE3  1 1 
       10 22660 1 1  77 LYS HG2  H  12.121  -3.868   2.597 1.00 . A A . 1584 LYS HG2  1 1 
       10 22661 1 1  77 LYS HG3  H  12.831  -4.789   3.926 1.00 . A A . 1584 LYS HG3  1 1 
       10 22662 1 1  77 LYS HZ1  H   9.559  -7.920   2.642 1.00 . A A . 1584 LYS HZ1  1 1 
       10 22663 1 1  77 LYS HZ2  H   8.700  -6.471   2.798 1.00 . A A . 1584 LYS HZ2  1 1 
       10 22664 1 1  77 LYS HZ3  H   9.312  -7.242   4.173 1.00 . A A . 1584 LYS HZ3  1 1 
       10 22665 1 1  77 LYS N    N  13.508  -1.547   3.111 1.00 . A A . 1584 LYS N    1 1 
       10 22666 1 1  77 LYS NZ   N   9.495  -7.027   3.172 1.00 . A A . 1584 LYS NZ   1 1 
       10 22667 1 1  77 LYS O    O  15.468  -3.129   4.079 1.00 . A A . 1584 LYS O    1 1 
       10 22668 1 1  78 LYS C    C  15.224  -5.982   5.889 1.00 . A A . 1585 LYS C    1 1 
       10 22669 1 1  78 LYS CA   C  15.417  -4.575   6.447 1.00 . A A . 1585 LYS CA   1 1 
       10 22670 1 1  78 LYS CB   C  15.426  -4.619   7.977 1.00 . A A . 1585 LYS CB   1 1 
       10 22671 1 1  78 LYS CD   C  14.810  -2.235   8.505 1.00 . A A . 1585 LYS CD   1 1 
       10 22672 1 1  78 LYS CE   C  15.265  -0.935   9.146 1.00 . A A . 1585 LYS CE   1 1 
       10 22673 1 1  78 LYS CG   C  15.871  -3.318   8.628 1.00 . A A . 1585 LYS CG   1 1 
       10 22674 1 1  78 LYS H    H  13.565  -3.553   6.509 1.00 . A A . 1585 LYS H    1 1 
       10 22675 1 1  78 LYS HA   H  16.366  -4.192   6.102 1.00 . A A . 1585 LYS HA   1 1 
       10 22676 1 1  78 LYS HB2  H  14.427  -4.846   8.322 1.00 . A A . 1585 LYS HB2  1 1 
       10 22677 1 1  78 LYS HB3  H  16.094  -5.404   8.298 1.00 . A A . 1585 LYS HB3  1 1 
       10 22678 1 1  78 LYS HD2  H  14.610  -2.058   7.458 1.00 . A A . 1585 LYS HD2  1 1 
       10 22679 1 1  78 LYS HD3  H  13.908  -2.571   8.995 1.00 . A A . 1585 LYS HD3  1 1 
       10 22680 1 1  78 LYS HE2  H  14.479  -0.202   9.039 1.00 . A A . 1585 LYS HE2  1 1 
       10 22681 1 1  78 LYS HE3  H  15.450  -1.111  10.195 1.00 . A A . 1585 LYS HE3  1 1 
       10 22682 1 1  78 LYS HG2  H  16.065  -3.500   9.674 1.00 . A A . 1585 LYS HG2  1 1 
       10 22683 1 1  78 LYS HG3  H  16.774  -2.978   8.145 1.00 . A A . 1585 LYS HG3  1 1 
       10 22684 1 1  78 LYS HZ1  H  16.796   0.476   8.980 1.00 . A A . 1585 LYS HZ1  1 1 
       10 22685 1 1  78 LYS HZ2  H  16.345  -0.222   7.507 1.00 . A A . 1585 LYS HZ2  1 1 
       10 22686 1 1  78 LYS HZ3  H  17.276  -1.104   8.610 1.00 . A A . 1585 LYS HZ3  1 1 
       10 22687 1 1  78 LYS N    N  14.372  -3.678   5.967 1.00 . A A . 1585 LYS N    1 1 
       10 22688 1 1  78 LYS NZ   N  16.508  -0.409   8.516 1.00 . A A . 1585 LYS NZ   1 1 
       10 22689 1 1  78 LYS O    O  14.114  -6.369   5.526 1.00 . A A . 1585 LYS O    1 1 
       10 22690 1 1  79 VAL C    C  15.882  -9.088   6.417 1.00 . A A . 1586 VAL C    1 1 
       10 22691 1 1  79 VAL CA   C  16.268  -8.104   5.315 1.00 . A A . 1586 VAL CA   1 1 
       10 22692 1 1  79 VAL CB   C  17.625  -8.518   4.710 1.00 . A A . 1586 VAL CB   1 1 
       10 22693 1 1  79 VAL CG1  C  18.708  -8.520   5.778 1.00 . A A . 1586 VAL CG1  1 1 
       10 22694 1 1  79 VAL CG2  C  17.524  -9.879   4.038 1.00 . A A . 1586 VAL CG2  1 1 
       10 22695 1 1  79 VAL H    H  17.169  -6.373   6.132 1.00 . A A . 1586 VAL H    1 1 
       10 22696 1 1  79 VAL HA   H  15.521  -8.143   4.534 1.00 . A A . 1586 VAL HA   1 1 
       10 22697 1 1  79 VAL HB   H  17.896  -7.792   3.958 1.00 . A A . 1586 VAL HB   1 1 
       10 22698 1 1  79 VAL HG11 H  18.445  -9.219   6.558 1.00 . A A . 1586 VAL HG11 1 1 
       10 22699 1 1  79 VAL HG12 H  18.802  -7.529   6.198 1.00 . A A . 1586 VAL HG12 1 1 
       10 22700 1 1  79 VAL HG13 H  19.650  -8.813   5.335 1.00 . A A . 1586 VAL HG13 1 1 
       10 22701 1 1  79 VAL HG21 H  16.790  -9.837   3.247 1.00 . A A . 1586 VAL HG21 1 1 
       10 22702 1 1  79 VAL HG22 H  17.227 -10.620   4.766 1.00 . A A . 1586 VAL HG22 1 1 
       10 22703 1 1  79 VAL HG23 H  18.485 -10.148   3.624 1.00 . A A . 1586 VAL HG23 1 1 
       10 22704 1 1  79 VAL N    N  16.312  -6.740   5.827 1.00 . A A . 1586 VAL N    1 1 
       10 22705 1 1  79 VAL O    O  15.509 -10.229   6.146 1.00 . A A . 1586 VAL O    1 1 
       10 22706 1 1  80 THR C    C  14.123  -9.509   9.042 1.00 . A A . 1587 THR C    1 1 
       10 22707 1 1  80 THR CA   C  15.629  -9.467   8.810 1.00 . A A . 1587 THR CA   1 1 
       10 22708 1 1  80 THR CB   C  16.320  -8.964  10.092 1.00 . A A . 1587 THR CB   1 1 
       10 22709 1 1  80 THR CG2  C  17.833  -9.011   9.945 1.00 . A A . 1587 THR CG2  1 1 
       10 22710 1 1  80 THR H    H  16.264  -7.710   7.815 1.00 . A A . 1587 THR H    1 1 
       10 22711 1 1  80 THR HA   H  15.981 -10.469   8.607 1.00 . A A . 1587 THR HA   1 1 
       10 22712 1 1  80 THR HB   H  16.032  -9.605  10.913 1.00 . A A . 1587 THR HB   1 1 
       10 22713 1 1  80 THR HG1  H  15.575  -7.211   9.576 1.00 . A A . 1587 THR HG1  1 1 
       10 22714 1 1  80 THR HG21 H  18.145 -10.028   9.756 1.00 . A A . 1587 THR HG21 1 1 
       10 22715 1 1  80 THR HG22 H  18.293  -8.657  10.855 1.00 . A A . 1587 THR HG22 1 1 
       10 22716 1 1  80 THR HG23 H  18.135  -8.383   9.121 1.00 . A A . 1587 THR HG23 1 1 
       10 22717 1 1  80 THR N    N  15.967  -8.631   7.663 1.00 . A A . 1587 THR N    1 1 
       10 22718 1 1  80 THR O    O  13.656 -10.027  10.057 1.00 . A A . 1587 THR O    1 1 
       10 22719 1 1  80 THR OG1  O  15.905  -7.623  10.378 1.00 . A A . 1587 THR OG1  1 1 
       10 22720 1 1  81 CYS C    C  11.352 -10.361   8.203 1.00 . A A . 1588 CYS C    1 1 
       10 22721 1 1  81 CYS CA   C  11.911  -8.941   8.198 1.00 . A A . 1588 CYS CA   1 1 
       10 22722 1 1  81 CYS CB   C  11.315  -8.142   7.037 1.00 . A A . 1588 CYS CB   1 1 
       10 22723 1 1  81 CYS H    H  13.792  -8.569   7.307 1.00 . A A . 1588 CYS H    1 1 
       10 22724 1 1  81 CYS HA   H  11.650  -8.459   9.128 1.00 . A A . 1588 CYS HA   1 1 
       10 22725 1 1  81 CYS HB2  H  11.887  -7.235   6.904 1.00 . A A . 1588 CYS HB2  1 1 
       10 22726 1 1  81 CYS HB3  H  11.374  -8.733   6.136 1.00 . A A . 1588 CYS HB3  1 1 
       10 22727 1 1  81 CYS N    N  13.365  -8.963   8.095 1.00 . A A . 1588 CYS N    1 1 
       10 22728 1 1  81 CYS O    O  11.609 -11.140   7.284 1.00 . A A . 1588 CYS O    1 1 
       10 22729 1 1  81 CYS SG   S   9.573  -7.665   7.272 1.00 . A A . 1588 CYS SG   1 1 
       10 22730 1 1  82 THR C    C   8.482 -11.987   9.282 1.00 . A A . 1589 THR C    1 1 
       10 22731 1 1  82 THR CA   C  10.008 -12.026   9.363 1.00 . A A . 1589 THR CA   1 1 
       10 22732 1 1  82 THR CB   C  10.431 -12.694  10.688 1.00 . A A . 1589 THR CB   1 1 
       10 22733 1 1  82 THR CG2  C  10.052 -14.167  10.701 1.00 . A A . 1589 THR CG2  1 1 
       10 22734 1 1  82 THR H    H  10.409 -10.026   9.936 1.00 . A A . 1589 THR H    1 1 
       10 22735 1 1  82 THR HA   H  10.384 -12.627   8.548 1.00 . A A . 1589 THR HA   1 1 
       10 22736 1 1  82 THR HB   H   9.925 -12.198  11.504 1.00 . A A . 1589 THR HB   1 1 
       10 22737 1 1  82 THR HG1  H  12.063 -11.650  11.063 1.00 . A A . 1589 THR HG1  1 1 
       10 22738 1 1  82 THR HG21 H  10.354 -14.608  11.640 1.00 . A A . 1589 THR HG21 1 1 
       10 22739 1 1  82 THR HG22 H  10.550 -14.674   9.888 1.00 . A A . 1589 THR HG22 1 1 
       10 22740 1 1  82 THR HG23 H   8.983 -14.266  10.585 1.00 . A A . 1589 THR HG23 1 1 
       10 22741 1 1  82 THR N    N  10.587 -10.692   9.239 1.00 . A A . 1589 THR N    1 1 
       10 22742 1 1  82 THR O    O   7.790 -12.402  10.214 1.00 . A A . 1589 THR O    1 1 
       10 22743 1 1  82 THR OG1  O  11.847 -12.566  10.868 1.00 . A A . 1589 THR OG1  1 1 
       10 22744 1 1  83 ASN C    C   6.195 -10.722   6.620 1.00 . A A . 1590 ASN C    1 1 
       10 22745 1 1  83 ASN CA   C   6.518 -11.400   7.948 1.00 . A A . 1590 ASN CA   1 1 
       10 22746 1 1  83 ASN CB   C   5.838 -10.638   9.089 1.00 . A A . 1590 ASN CB   1 1 
       10 22747 1 1  83 ASN CG   C   6.568  -9.363   9.451 1.00 . A A . 1590 ASN CG   1 1 
       10 22748 1 1  83 ASN H    H   8.568 -11.164   7.460 1.00 . A A . 1590 ASN H    1 1 
       10 22749 1 1  83 ASN HA   H   6.131 -12.408   7.923 1.00 . A A . 1590 ASN HA   1 1 
       10 22750 1 1  83 ASN HB2  H   4.832 -10.382   8.792 1.00 . A A . 1590 ASN HB2  1 1 
       10 22751 1 1  83 ASN HB3  H   5.800 -11.269   9.964 1.00 . A A . 1590 ASN HB3  1 1 
       10 22752 1 1  83 ASN HD21 H   7.528 -10.306  10.915 1.00 . A A . 1590 ASN HD21 1 1 
       10 22753 1 1  83 ASN HD22 H   7.910  -8.633  10.724 1.00 . A A . 1590 ASN HD22 1 1 
       10 22754 1 1  83 ASN N    N   7.963 -11.486   8.162 1.00 . A A . 1590 ASN N    1 1 
       10 22755 1 1  83 ASN ND2  N   7.422  -9.441  10.465 1.00 . A A . 1590 ASN ND2  1 1 
       10 22756 1 1  83 ASN O    O   5.185 -11.031   5.988 1.00 . A A . 1590 ASN O    1 1 
       10 22757 1 1  83 ASN OD1  O   6.363  -8.320   8.831 1.00 . A A . 1590 ASN OD1  1 1 
       10 22758 1 1  84 ALA C    C   7.787  -9.563   3.857 1.00 . A A . 1591 ALA C    1 1 
       10 22759 1 1  84 ALA CA   C   6.842  -9.078   4.950 1.00 . A A . 1591 ALA CA   1 1 
       10 22760 1 1  84 ALA CB   C   7.008  -7.582   5.167 1.00 . A A . 1591 ALA CB   1 1 
       10 22761 1 1  84 ALA H    H   7.849  -9.600   6.740 1.00 . A A . 1591 ALA H    1 1 
       10 22762 1 1  84 ALA HA   H   5.825  -9.258   4.635 1.00 . A A . 1591 ALA HA   1 1 
       10 22763 1 1  84 ALA HB1  H   6.347  -7.257   5.957 1.00 . A A . 1591 ALA HB1  1 1 
       10 22764 1 1  84 ALA HB2  H   6.765  -7.057   4.255 1.00 . A A . 1591 ALA HB2  1 1 
       10 22765 1 1  84 ALA HB3  H   8.030  -7.370   5.442 1.00 . A A . 1591 ALA HB3  1 1 
       10 22766 1 1  84 ALA N    N   7.054  -9.798   6.200 1.00 . A A . 1591 ALA N    1 1 
       10 22767 1 1  84 ALA O    O   9.002  -9.612   4.048 1.00 . A A . 1591 ALA O    1 1 
       10 22768 1 1  85 GLU C    C   7.375  -9.927   0.261 1.00 . A A . 1592 GLU C    1 1 
       10 22769 1 1  85 GLU CA   C   7.997 -10.393   1.573 1.00 . A A . 1592 GLU CA   1 1 
       10 22770 1 1  85 GLU CB   C   8.093 -11.921   1.590 1.00 . A A . 1592 GLU CB   1 1 
       10 22771 1 1  85 GLU CD   C  10.437 -12.155   2.505 1.00 . A A . 1592 GLU CD   1 1 
       10 22772 1 1  85 GLU CG   C   8.966 -12.467   2.708 1.00 . A A . 1592 GLU CG   1 1 
       10 22773 1 1  85 GLU H    H   6.241  -9.857   2.625 1.00 . A A . 1592 GLU H    1 1 
       10 22774 1 1  85 GLU HA   H   8.990  -9.977   1.656 1.00 . A A . 1592 GLU HA   1 1 
       10 22775 1 1  85 GLU HB2  H   7.100 -12.331   1.706 1.00 . A A . 1592 GLU HB2  1 1 
       10 22776 1 1  85 GLU HB3  H   8.502 -12.254   0.648 1.00 . A A . 1592 GLU HB3  1 1 
       10 22777 1 1  85 GLU HG2  H   8.647 -12.031   3.643 1.00 . A A . 1592 GLU HG2  1 1 
       10 22778 1 1  85 GLU HG3  H   8.845 -13.539   2.750 1.00 . A A . 1592 GLU HG3  1 1 
       10 22779 1 1  85 GLU N    N   7.215  -9.917   2.709 1.00 . A A . 1592 GLU N    1 1 
       10 22780 1 1  85 GLU O    O   6.588 -10.646  -0.356 1.00 . A A . 1592 GLU O    1 1 
       10 22781 1 1  85 GLU OE1  O  11.125 -12.949   1.831 1.00 . A A . 1592 GLU OE1  1 1 
       10 22782 1 1  85 GLU OE2  O  10.900 -11.116   3.021 1.00 . A A . 1592 GLU OE2  1 1 
       10 22783 1 1  86 LEU C    C   7.479  -9.062  -2.578 1.00 . A A . 1593 LEU C    1 1 
       10 22784 1 1  86 LEU CA   C   7.208  -8.144  -1.391 1.00 . A A . 1593 LEU CA   1 1 
       10 22785 1 1  86 LEU CB   C   7.842  -6.773  -1.633 1.00 . A A . 1593 LEU CB   1 1 
       10 22786 1 1  86 LEU CD1  C   6.001  -5.124  -1.194 1.00 . A A . 1593 LEU CD1  1 1 
       10 22787 1 1  86 LEU CD2  C   7.275  -6.089   0.732 1.00 . A A . 1593 LEU CD2  1 1 
       10 22788 1 1  86 LEU CG   C   7.351  -5.642  -0.721 1.00 . A A . 1593 LEU CG   1 1 
       10 22789 1 1  86 LEU H    H   8.347  -8.180   0.386 1.00 . A A . 1593 LEU H    1 1 
       10 22790 1 1  86 LEU HA   H   6.140  -8.021  -1.279 1.00 . A A . 1593 LEU HA   1 1 
       10 22791 1 1  86 LEU HB2  H   8.909  -6.870  -1.504 1.00 . A A . 1593 LEU HB2  1 1 
       10 22792 1 1  86 LEU HB3  H   7.648  -6.489  -2.657 1.00 . A A . 1593 LEU HB3  1 1 
       10 22793 1 1  86 LEU HD11 H   5.280  -5.929  -1.176 1.00 . A A . 1593 LEU HD11 1 1 
       10 22794 1 1  86 LEU HD12 H   6.094  -4.746  -2.201 1.00 . A A . 1593 LEU HD12 1 1 
       10 22795 1 1  86 LEU HD13 H   5.671  -4.330  -0.540 1.00 . A A . 1593 LEU HD13 1 1 
       10 22796 1 1  86 LEU HD21 H   6.593  -6.922   0.818 1.00 . A A . 1593 LEU HD21 1 1 
       10 22797 1 1  86 LEU HD22 H   6.922  -5.271   1.343 1.00 . A A . 1593 LEU HD22 1 1 
       10 22798 1 1  86 LEU HD23 H   8.256  -6.391   1.068 1.00 . A A . 1593 LEU HD23 1 1 
       10 22799 1 1  86 LEU HG   H   8.056  -4.831  -0.772 1.00 . A A . 1593 LEU HG   1 1 
       10 22800 1 1  86 LEU N    N   7.726  -8.714  -0.156 1.00 . A A . 1593 LEU N    1 1 
       10 22801 1 1  86 LEU O    O   8.625  -9.412  -2.855 1.00 . A A . 1593 LEU O    1 1 
       10 22802 1 1  87 VAL C    C   6.414  -9.533  -5.731 1.00 . A A . 1594 VAL C    1 1 
       10 22803 1 1  87 VAL CA   C   6.533 -10.324  -4.433 1.00 . A A . 1594 VAL CA   1 1 
       10 22804 1 1  87 VAL CB   C   5.461 -11.429  -4.413 1.00 . A A . 1594 VAL CB   1 1 
       10 22805 1 1  87 VAL CG1  C   5.616 -12.350  -5.614 1.00 . A A . 1594 VAL CG1  1 1 
       10 22806 1 1  87 VAL CG2  C   5.532 -12.219  -3.115 1.00 . A A . 1594 VAL CG2  1 1 
       10 22807 1 1  87 VAL H    H   5.526  -9.134  -3.002 1.00 . A A . 1594 VAL H    1 1 
       10 22808 1 1  87 VAL HA   H   7.506 -10.793  -4.397 1.00 . A A . 1594 VAL HA   1 1 
       10 22809 1 1  87 VAL HB   H   4.489 -10.961  -4.470 1.00 . A A . 1594 VAL HB   1 1 
       10 22810 1 1  87 VAL HG11 H   5.513 -11.775  -6.524 1.00 . A A . 1594 VAL HG11 1 1 
       10 22811 1 1  87 VAL HG12 H   4.853 -13.114  -5.584 1.00 . A A . 1594 VAL HG12 1 1 
       10 22812 1 1  87 VAL HG13 H   6.592 -12.812  -5.589 1.00 . A A . 1594 VAL HG13 1 1 
       10 22813 1 1  87 VAL HG21 H   5.374 -11.554  -2.279 1.00 . A A . 1594 VAL HG21 1 1 
       10 22814 1 1  87 VAL HG22 H   6.504 -12.682  -3.028 1.00 . A A . 1594 VAL HG22 1 1 
       10 22815 1 1  87 VAL HG23 H   4.769 -12.984  -3.116 1.00 . A A . 1594 VAL HG23 1 1 
       10 22816 1 1  87 VAL N    N   6.414  -9.447  -3.274 1.00 . A A . 1594 VAL N    1 1 
       10 22817 1 1  87 VAL O    O   5.520  -8.699  -5.882 1.00 . A A . 1594 VAL O    1 1 
       10 22818 1 1  88 LYS C    C   6.219  -9.655  -8.861 1.00 . A A . 1595 LYS C    1 1 
       10 22819 1 1  88 LYS CA   C   7.319  -9.113  -7.953 1.00 . A A . 1595 LYS CA   1 1 
       10 22820 1 1  88 LYS CB   C   8.680  -9.267  -8.635 1.00 . A A . 1595 LYS CB   1 1 
       10 22821 1 1  88 LYS CD   C  10.138  -8.751 -10.620 1.00 . A A . 1595 LYS CD   1 1 
       10 22822 1 1  88 LYS CE   C  11.254  -8.126  -9.797 1.00 . A A . 1595 LYS CE   1 1 
       10 22823 1 1  88 LYS CG   C   8.778  -8.546  -9.970 1.00 . A A . 1595 LYS CG   1 1 
       10 22824 1 1  88 LYS H    H   8.006 -10.477  -6.487 1.00 . A A . 1595 LYS H    1 1 
       10 22825 1 1  88 LYS HA   H   7.134  -8.065  -7.769 1.00 . A A . 1595 LYS HA   1 1 
       10 22826 1 1  88 LYS HB2  H   9.444  -8.872  -7.980 1.00 . A A . 1595 LYS HB2  1 1 
       10 22827 1 1  88 LYS HB3  H   8.870 -10.317  -8.802 1.00 . A A . 1595 LYS HB3  1 1 
       10 22828 1 1  88 LYS HD2  H  10.324  -9.811 -10.713 1.00 . A A . 1595 LYS HD2  1 1 
       10 22829 1 1  88 LYS HD3  H  10.130  -8.298 -11.600 1.00 . A A . 1595 LYS HD3  1 1 
       10 22830 1 1  88 LYS HE2  H  11.060  -7.068  -9.698 1.00 . A A . 1595 LYS HE2  1 1 
       10 22831 1 1  88 LYS HE3  H  11.260  -8.583  -8.818 1.00 . A A . 1595 LYS HE3  1 1 
       10 22832 1 1  88 LYS HG2  H   8.014  -8.927 -10.631 1.00 . A A . 1595 LYS HG2  1 1 
       10 22833 1 1  88 LYS HG3  H   8.623  -7.489  -9.809 1.00 . A A . 1595 LYS HG3  1 1 
       10 22834 1 1  88 LYS HZ1  H  12.795  -9.333 -10.524 1.00 . A A . 1595 LYS HZ1  1 1 
       10 22835 1 1  88 LYS HZ2  H  13.326  -7.876  -9.848 1.00 . A A . 1595 LYS HZ2  1 1 
       10 22836 1 1  88 LYS HZ3  H  12.599  -7.884 -11.376 1.00 . A A . 1595 LYS HZ3  1 1 
       10 22837 1 1  88 LYS N    N   7.320  -9.801  -6.666 1.00 . A A . 1595 LYS N    1 1 
       10 22838 1 1  88 LYS NZ   N  12.587  -8.318 -10.430 1.00 . A A . 1595 LYS NZ   1 1 
       10 22839 1 1  88 LYS O    O   6.123 -10.861  -9.087 1.00 . A A . 1595 LYS O    1 1 
       10 22840 1 1  89 GLY C    C   2.965  -9.190  -9.559 1.00 . A A . 1596 GLY C    1 1 
       10 22841 1 1  89 GLY CA   C   4.309  -9.156 -10.261 1.00 . A A . 1596 GLY CA   1 1 
       10 22842 1 1  89 GLY H    H   5.515  -7.805  -9.163 1.00 . A A . 1596 GLY H    1 1 
       10 22843 1 1  89 GLY HA2  H   4.254  -8.460 -11.085 1.00 . A A . 1596 GLY HA2  1 1 
       10 22844 1 1  89 GLY HA3  H   4.525 -10.140 -10.649 1.00 . A A . 1596 GLY HA3  1 1 
       10 22845 1 1  89 GLY N    N   5.390  -8.753  -9.380 1.00 . A A . 1596 GLY N    1 1 
       10 22846 1 1  89 GLY O    O   1.950  -9.527 -10.169 1.00 . A A . 1596 GLY O    1 1 
       10 22847 1 1  90 ARG C    C   1.244  -7.417  -7.225 1.00 . A A . 1597 ARG C    1 1 
       10 22848 1 1  90 ARG CA   C   1.725  -8.838  -7.495 1.00 . A A . 1597 ARG CA   1 1 
       10 22849 1 1  90 ARG CB   C   1.935  -9.577  -6.175 1.00 . A A . 1597 ARG CB   1 1 
       10 22850 1 1  90 ARG CD   C   1.957 -11.770  -4.951 1.00 . A A . 1597 ARG CD   1 1 
       10 22851 1 1  90 ARG CG   C   1.709 -11.074  -6.279 1.00 . A A . 1597 ARG CG   1 1 
       10 22852 1 1  90 ARG CZ   C   1.949 -14.053  -4.031 1.00 . A A . 1597 ARG CZ   1 1 
       10 22853 1 1  90 ARG H    H   3.795  -8.586  -7.843 1.00 . A A . 1597 ARG H    1 1 
       10 22854 1 1  90 ARG HA   H   0.971  -9.356  -8.067 1.00 . A A . 1597 ARG HA   1 1 
       10 22855 1 1  90 ARG HB2  H   2.948  -9.409  -5.838 1.00 . A A . 1597 ARG HB2  1 1 
       10 22856 1 1  90 ARG HB3  H   1.251  -9.179  -5.442 1.00 . A A . 1597 ARG HB3  1 1 
       10 22857 1 1  90 ARG HD2  H   2.976 -11.586  -4.647 1.00 . A A . 1597 ARG HD2  1 1 
       10 22858 1 1  90 ARG HD3  H   1.282 -11.362  -4.213 1.00 . A A . 1597 ARG HD3  1 1 
       10 22859 1 1  90 ARG HE   H   1.431 -13.572  -5.897 1.00 . A A . 1597 ARG HE   1 1 
       10 22860 1 1  90 ARG HG2  H   0.687 -11.250  -6.583 1.00 . A A . 1597 ARG HG2  1 1 
       10 22861 1 1  90 ARG HG3  H   2.383 -11.480  -7.019 1.00 . A A . 1597 ARG HG3  1 1 
       10 22862 1 1  90 ARG HH11 H   2.539 -12.619  -2.734 1.00 . A A . 1597 ARG HH11 1 1 
       10 22863 1 1  90 ARG HH12 H   2.526 -14.233  -2.102 1.00 . A A . 1597 ARG HH12 1 1 
       10 22864 1 1  90 ARG HH21 H   1.410 -15.699  -5.074 1.00 . A A . 1597 ARG HH21 1 1 
       10 22865 1 1  90 ARG HH22 H   1.885 -15.982  -3.432 1.00 . A A . 1597 ARG HH22 1 1 
       10 22866 1 1  90 ARG N    N   2.956  -8.843  -8.277 1.00 . A A . 1597 ARG N    1 1 
       10 22867 1 1  90 ARG NE   N   1.744 -13.213  -5.041 1.00 . A A . 1597 ARG NE   1 1 
       10 22868 1 1  90 ARG NH1  N   2.373 -13.598  -2.860 1.00 . A A . 1597 ARG NH1  1 1 
       10 22869 1 1  90 ARG NH2  N   1.730 -15.351  -4.193 1.00 . A A . 1597 ARG NH2  1 1 
       10 22870 1 1  90 ARG O    O   1.991  -6.454  -7.391 1.00 . A A . 1597 ARG O    1 1 
       10 22871 1 1  91 GLN C    C  -0.892  -5.865  -5.016 1.00 . A A . 1598 GLN C    1 1 
       10 22872 1 1  91 GLN CA   C  -0.606  -6.001  -6.508 1.00 . A A . 1598 GLN CA   1 1 
       10 22873 1 1  91 GLN CB   C  -1.896  -5.812  -7.307 1.00 . A A . 1598 GLN CB   1 1 
       10 22874 1 1  91 GLN CD   C  -2.995  -5.777  -9.586 1.00 . A A . 1598 GLN CD   1 1 
       10 22875 1 1  91 GLN CG   C  -1.694  -5.878  -8.813 1.00 . A A . 1598 GLN CG   1 1 
       10 22876 1 1  91 GLN H    H  -0.553  -8.112  -6.690 1.00 . A A . 1598 GLN H    1 1 
       10 22877 1 1  91 GLN HA   H   0.102  -5.239  -6.798 1.00 . A A . 1598 GLN HA   1 1 
       10 22878 1 1  91 GLN HB2  H  -2.598  -6.584  -7.025 1.00 . A A . 1598 GLN HB2  1 1 
       10 22879 1 1  91 GLN HB3  H  -2.319  -4.848  -7.065 1.00 . A A . 1598 GLN HB3  1 1 
       10 22880 1 1  91 GLN HE21 H  -3.980  -6.662  -8.101 1.00 . A A . 1598 GLN HE21 1 1 
       10 22881 1 1  91 GLN HE22 H  -4.932  -6.213  -9.470 1.00 . A A . 1598 GLN HE22 1 1 
       10 22882 1 1  91 GLN HG2  H  -1.052  -5.063  -9.113 1.00 . A A . 1598 GLN HG2  1 1 
       10 22883 1 1  91 GLN HG3  H  -1.219  -6.816  -9.059 1.00 . A A . 1598 GLN HG3  1 1 
       10 22884 1 1  91 GLN N    N  -0.012  -7.301  -6.805 1.00 . A A . 1598 GLN N    1 1 
       10 22885 1 1  91 GLN NE2  N  -4.078  -6.267  -8.992 1.00 . A A . 1598 GLN NE2  1 1 
       10 22886 1 1  91 GLN O    O  -1.388  -6.799  -4.383 1.00 . A A . 1598 GLN O    1 1 
       10 22887 1 1  91 GLN OE1  O  -3.027  -5.267 -10.706 1.00 . A A . 1598 GLN OE1  1 1 
       10 22888 1 1  92 TYR C    C  -1.403  -3.069  -2.801 1.00 . A A . 1599 TYR C    1 1 
       10 22889 1 1  92 TYR CA   C  -0.801  -4.450  -3.038 1.00 . A A . 1599 TYR CA   1 1 
       10 22890 1 1  92 TYR CB   C   0.517  -4.574  -2.269 1.00 . A A . 1599 TYR CB   1 1 
       10 22891 1 1  92 TYR CD1  C   0.903  -6.995  -1.665 1.00 . A A . 1599 TYR CD1  1 1 
       10 22892 1 1  92 TYR CD2  C   2.183  -6.060  -3.446 1.00 . A A . 1599 TYR CD2  1 1 
       10 22893 1 1  92 TYR CE1  C   1.539  -8.209  -1.839 1.00 . A A . 1599 TYR CE1  1 1 
       10 22894 1 1  92 TYR CE2  C   2.824  -7.272  -3.626 1.00 . A A . 1599 TYR CE2  1 1 
       10 22895 1 1  92 TYR CG   C   1.214  -5.902  -2.464 1.00 . A A . 1599 TYR CG   1 1 
       10 22896 1 1  92 TYR CZ   C   2.497  -8.343  -2.821 1.00 . A A . 1599 TYR CZ   1 1 
       10 22897 1 1  92 TYR H    H  -0.197  -3.989  -5.015 1.00 . A A . 1599 TYR H    1 1 
       10 22898 1 1  92 TYR HA   H  -1.490  -5.198  -2.675 1.00 . A A . 1599 TYR HA   1 1 
       10 22899 1 1  92 TYR HB2  H   1.190  -3.795  -2.596 1.00 . A A . 1599 TYR HB2  1 1 
       10 22900 1 1  92 TYR HB3  H   0.321  -4.454  -1.214 1.00 . A A . 1599 TYR HB3  1 1 
       10 22901 1 1  92 TYR HD1  H   0.151  -6.887  -0.896 1.00 . A A . 1599 TYR HD1  1 1 
       10 22902 1 1  92 TYR HD2  H   2.437  -5.220  -4.075 1.00 . A A . 1599 TYR HD2  1 1 
       10 22903 1 1  92 TYR HE1  H   1.284  -9.048  -1.208 1.00 . A A . 1599 TYR HE1  1 1 
       10 22904 1 1  92 TYR HE2  H   3.574  -7.376  -4.396 1.00 . A A . 1599 TYR HE2  1 1 
       10 22905 1 1  92 TYR HH   H   4.077  -9.406  -3.091 1.00 . A A . 1599 TYR HH   1 1 
       10 22906 1 1  92 TYR N    N  -0.581  -4.698  -4.459 1.00 . A A . 1599 TYR N    1 1 
       10 22907 1 1  92 TYR O    O  -1.130  -2.121  -3.539 1.00 . A A . 1599 TYR O    1 1 
       10 22908 1 1  92 TYR OH   O   3.133  -9.551  -2.998 1.00 . A A . 1599 TYR OH   1 1 
       10 22909 1 1  93 LEU C    C  -2.052  -0.991  -0.331 1.00 . A A . 1600 LEU C    1 1 
       10 22910 1 1  93 LEU CA   C  -2.866  -1.705  -1.405 1.00 . A A . 1600 LEU CA   1 1 
       10 22911 1 1  93 LEU CB   C  -4.291  -1.952  -0.905 1.00 . A A . 1600 LEU CB   1 1 
       10 22912 1 1  93 LEU CD1  C  -5.291   0.192  -1.741 1.00 . A A . 1600 LEU CD1  1 1 
       10 22913 1 1  93 LEU CD2  C  -6.410  -1.070   0.104 1.00 . A A . 1600 LEU CD2  1 1 
       10 22914 1 1  93 LEU CG   C  -5.076  -0.694  -0.523 1.00 . A A . 1600 LEU CG   1 1 
       10 22915 1 1  93 LEU H    H  -2.413  -3.762  -1.222 1.00 . A A . 1600 LEU H    1 1 
       10 22916 1 1  93 LEU HA   H  -2.901  -1.085  -2.289 1.00 . A A . 1600 LEU HA   1 1 
       10 22917 1 1  93 LEU HB2  H  -4.837  -2.468  -1.681 1.00 . A A . 1600 LEU HB2  1 1 
       10 22918 1 1  93 LEU HB3  H  -4.239  -2.594  -0.039 1.00 . A A . 1600 LEU HB3  1 1 
       10 22919 1 1  93 LEU HD11 H  -5.843   1.074  -1.452 1.00 . A A . 1600 LEU HD11 1 1 
       10 22920 1 1  93 LEU HD12 H  -5.849  -0.352  -2.489 1.00 . A A . 1600 LEU HD12 1 1 
       10 22921 1 1  93 LEU HD13 H  -4.334   0.484  -2.147 1.00 . A A . 1600 LEU HD13 1 1 
       10 22922 1 1  93 LEU HD21 H  -6.237  -1.667   0.988 1.00 . A A . 1600 LEU HD21 1 1 
       10 22923 1 1  93 LEU HD22 H  -6.994  -1.638  -0.604 1.00 . A A . 1600 LEU HD22 1 1 
       10 22924 1 1  93 LEU HD23 H  -6.946  -0.172   0.375 1.00 . A A . 1600 LEU HD23 1 1 
       10 22925 1 1  93 LEU HG   H  -4.512  -0.131   0.205 1.00 . A A . 1600 LEU HG   1 1 
       10 22926 1 1  93 LEU N    N  -2.228  -2.966  -1.762 1.00 . A A . 1600 LEU N    1 1 
       10 22927 1 1  93 LEU O    O  -1.778  -1.556   0.728 1.00 . A A . 1600 LEU O    1 1 
       10 22928 1 1  94 ILE C    C  -1.651   2.206   0.906 1.00 . A A . 1601 ILE C    1 1 
       10 22929 1 1  94 ILE CA   C  -0.869   1.025   0.341 1.00 . A A . 1601 ILE CA   1 1 
       10 22930 1 1  94 ILE CB   C   0.431   1.538  -0.306 1.00 . A A . 1601 ILE CB   1 1 
       10 22931 1 1  94 ILE CD1  C   2.577   0.768  -1.451 1.00 . A A . 1601 ILE CD1  1 1 
       10 22932 1 1  94 ILE CG1  C   1.270   0.359  -0.808 1.00 . A A . 1601 ILE CG1  1 1 
       10 22933 1 1  94 ILE CG2  C   1.223   2.381   0.686 1.00 . A A . 1601 ILE CG2  1 1 
       10 22934 1 1  94 ILE H    H  -1.922   0.656  -1.461 1.00 . A A . 1601 ILE H    1 1 
       10 22935 1 1  94 ILE HA   H  -0.600   0.367   1.156 1.00 . A A . 1601 ILE HA   1 1 
       10 22936 1 1  94 ILE HB   H   0.167   2.167  -1.144 1.00 . A A . 1601 ILE HB   1 1 
       10 22937 1 1  94 ILE HD11 H   2.377   1.412  -2.296 1.00 . A A . 1601 ILE HD11 1 1 
       10 22938 1 1  94 ILE HD12 H   3.104  -0.112  -1.788 1.00 . A A . 1601 ILE HD12 1 1 
       10 22939 1 1  94 ILE HD13 H   3.182   1.298  -0.731 1.00 . A A . 1601 ILE HD13 1 1 
       10 22940 1 1  94 ILE HG12 H   1.498  -0.290   0.025 1.00 . A A . 1601 ILE HG12 1 1 
       10 22941 1 1  94 ILE HG13 H   0.699  -0.191  -1.542 1.00 . A A . 1601 ILE HG13 1 1 
       10 22942 1 1  94 ILE HG21 H   2.126   2.740   0.214 1.00 . A A . 1601 ILE HG21 1 1 
       10 22943 1 1  94 ILE HG22 H   1.480   1.779   1.545 1.00 . A A . 1601 ILE HG22 1 1 
       10 22944 1 1  94 ILE HG23 H   0.623   3.222   1.004 1.00 . A A . 1601 ILE HG23 1 1 
       10 22945 1 1  94 ILE N    N  -1.665   0.251  -0.606 1.00 . A A . 1601 ILE N    1 1 
       10 22946 1 1  94 ILE O    O  -2.232   2.998   0.163 1.00 . A A . 1601 ILE O    1 1 
       10 22947 1 1  95 MET C    C  -1.579   3.789   4.179 1.00 . A A . 1602 MET C    1 1 
       10 22948 1 1  95 MET CA   C  -2.351   3.388   2.926 1.00 . A A . 1602 MET CA   1 1 
       10 22949 1 1  95 MET CB   C  -3.766   2.947   3.308 1.00 . A A . 1602 MET CB   1 1 
       10 22950 1 1  95 MET CE   C  -6.851   2.888   3.789 1.00 . A A . 1602 MET CE   1 1 
       10 22951 1 1  95 MET CG   C  -4.652   2.626   2.116 1.00 . A A . 1602 MET CG   1 1 
       10 22952 1 1  95 MET H    H  -1.176   1.640   2.761 1.00 . A A . 1602 MET H    1 1 
       10 22953 1 1  95 MET HA   H  -2.408   4.237   2.259 1.00 . A A . 1602 MET HA   1 1 
       10 22954 1 1  95 MET HB2  H  -3.699   2.064   3.926 1.00 . A A . 1602 MET HB2  1 1 
       10 22955 1 1  95 MET HB3  H  -4.235   3.737   3.875 1.00 . A A . 1602 MET HB3  1 1 
       10 22956 1 1  95 MET HE1  H  -7.806   2.514   4.130 1.00 . A A . 1602 MET HE1  1 1 
       10 22957 1 1  95 MET HE2  H  -6.987   3.858   3.334 1.00 . A A . 1602 MET HE2  1 1 
       10 22958 1 1  95 MET HE3  H  -6.178   2.977   4.629 1.00 . A A . 1602 MET HE3  1 1 
       10 22959 1 1  95 MET HG2  H  -4.924   3.550   1.628 1.00 . A A . 1602 MET HG2  1 1 
       10 22960 1 1  95 MET HG3  H  -4.095   2.006   1.427 1.00 . A A . 1602 MET HG3  1 1 
       10 22961 1 1  95 MET N    N  -1.655   2.311   2.232 1.00 . A A . 1602 MET N    1 1 
       10 22962 1 1  95 MET O    O  -1.532   3.035   5.150 1.00 . A A . 1602 MET O    1 1 
       10 22963 1 1  95 MET SD   S  -6.161   1.755   2.585 1.00 . A A . 1602 MET SD   1 1 
       10 22964 1 1  96 GLY C    C   0.364   6.811   5.152 1.00 . A A . 1603 GLY C    1 1 
       10 22965 1 1  96 GLY CA   C  -0.213   5.419   5.314 1.00 . A A . 1603 GLY CA   1 1 
       10 22966 1 1  96 GLY H    H  -1.050   5.545   3.365 1.00 . A A . 1603 GLY H    1 1 
       10 22967 1 1  96 GLY HA2  H  -0.859   5.411   6.177 1.00 . A A . 1603 GLY HA2  1 1 
       10 22968 1 1  96 GLY HA3  H   0.598   4.726   5.481 1.00 . A A . 1603 GLY HA3  1 1 
       10 22969 1 1  96 GLY N    N  -0.974   4.973   4.160 1.00 . A A . 1603 GLY N    1 1 
       10 22970 1 1  96 GLY O    O   0.148   7.470   4.135 1.00 . A A . 1603 GLY O    1 1 
       10 22971 1 1  97 LYS C    C   2.650   8.740   4.959 1.00 . A A . 1604 LYS C    1 1 
       10 22972 1 1  97 LYS CA   C   1.724   8.572   6.161 1.00 . A A . 1604 LYS CA   1 1 
       10 22973 1 1  97 LYS CB   C   2.509   8.788   7.459 1.00 . A A . 1604 LYS CB   1 1 
       10 22974 1 1  97 LYS CD   C   1.994  11.234   7.756 1.00 . A A . 1604 LYS CD   1 1 
       10 22975 1 1  97 LYS CE   C   1.239  11.068   9.066 1.00 . A A . 1604 LYS CE   1 1 
       10 22976 1 1  97 LYS CG   C   3.087  10.188   7.605 1.00 . A A . 1604 LYS CG   1 1 
       10 22977 1 1  97 LYS H    H   1.237   6.669   6.944 1.00 . A A . 1604 LYS H    1 1 
       10 22978 1 1  97 LYS HA   H   0.937   9.307   6.101 1.00 . A A . 1604 LYS HA   1 1 
       10 22979 1 1  97 LYS HB2  H   1.853   8.605   8.297 1.00 . A A . 1604 LYS HB2  1 1 
       10 22980 1 1  97 LYS HB3  H   3.325   8.081   7.492 1.00 . A A . 1604 LYS HB3  1 1 
       10 22981 1 1  97 LYS HD2  H   2.443  12.216   7.733 1.00 . A A . 1604 LYS HD2  1 1 
       10 22982 1 1  97 LYS HD3  H   1.298  11.134   6.937 1.00 . A A . 1604 LYS HD3  1 1 
       10 22983 1 1  97 LYS HE2  H   0.462  11.817   9.117 1.00 . A A . 1604 LYS HE2  1 1 
       10 22984 1 1  97 LYS HE3  H   0.794  10.085   9.088 1.00 . A A . 1604 LYS HE3  1 1 
       10 22985 1 1  97 LYS HG2  H   3.721  10.215   8.479 1.00 . A A . 1604 LYS HG2  1 1 
       10 22986 1 1  97 LYS HG3  H   3.672  10.417   6.727 1.00 . A A . 1604 LYS HG3  1 1 
       10 22987 1 1  97 LYS HZ1  H   2.565  12.166  10.249 1.00 . A A . 1604 LYS HZ1  1 1 
       10 22988 1 1  97 LYS HZ2  H   2.891  10.508  10.214 1.00 . A A . 1604 LYS HZ2  1 1 
       10 22989 1 1  97 LYS HZ3  H   1.593  11.094  11.125 1.00 . A A . 1604 LYS HZ3  1 1 
       10 22990 1 1  97 LYS N    N   1.104   7.251   6.167 1.00 . A A . 1604 LYS N    1 1 
       10 22991 1 1  97 LYS NZ   N   2.135  11.220  10.247 1.00 . A A . 1604 LYS NZ   1 1 
       10 22992 1 1  97 LYS O    O   3.074   7.761   4.347 1.00 . A A . 1604 LYS O    1 1 
       10 22993 1 1  98 GLU C    C   5.253   9.802   3.769 1.00 . A A . 1605 GLU C    1 1 
       10 22994 1 1  98 GLU CA   C   3.835  10.298   3.507 1.00 . A A . 1605 GLU CA   1 1 
       10 22995 1 1  98 GLU CB   C   3.851  11.806   3.250 1.00 . A A . 1605 GLU CB   1 1 
       10 22996 1 1  98 GLU CD   C   4.345  14.111   4.161 1.00 . A A . 1605 GLU CD   1 1 
       10 22997 1 1  98 GLU CG   C   4.348  12.620   4.434 1.00 . A A . 1605 GLU CG   1 1 
       10 22998 1 1  98 GLU H    H   2.588  10.728   5.161 1.00 . A A . 1605 GLU H    1 1 
       10 22999 1 1  98 GLU HA   H   3.444   9.797   2.636 1.00 . A A . 1605 GLU HA   1 1 
       10 23000 1 1  98 GLU HB2  H   4.494  12.009   2.407 1.00 . A A . 1605 GLU HB2  1 1 
       10 23001 1 1  98 GLU HB3  H   2.848  12.130   3.013 1.00 . A A . 1605 GLU HB3  1 1 
       10 23002 1 1  98 GLU HG2  H   3.709  12.423   5.283 1.00 . A A . 1605 GLU HG2  1 1 
       10 23003 1 1  98 GLU HG3  H   5.357  12.313   4.667 1.00 . A A . 1605 GLU HG3  1 1 
       10 23004 1 1  98 GLU N    N   2.959   9.992   4.632 1.00 . A A . 1605 GLU N    1 1 
       10 23005 1 1  98 GLU O    O   5.536   9.221   4.818 1.00 . A A . 1605 GLU O    1 1 
       10 23006 1 1  98 GLU OE1  O   5.307  14.601   3.533 1.00 . A A . 1605 GLU OE1  1 1 
       10 23007 1 1  98 GLU OE2  O   3.383  14.789   4.578 1.00 . A A . 1605 GLU OE2  1 1 
       10 23008 1 1  99 ALA C    C   8.420  10.775   3.367 1.00 . A A . 1606 ALA C    1 1 
       10 23009 1 1  99 ALA CA   C   7.532   9.614   2.932 1.00 . A A . 1606 ALA CA   1 1 
       10 23010 1 1  99 ALA CB   C   8.027   9.033   1.615 1.00 . A A . 1606 ALA CB   1 1 
       10 23011 1 1  99 ALA H    H   5.856  10.502   1.995 1.00 . A A . 1606 ALA H    1 1 
       10 23012 1 1  99 ALA HA   H   7.580   8.837   3.682 1.00 . A A . 1606 ALA HA   1 1 
       10 23013 1 1  99 ALA HB1  H   9.035   8.665   1.740 1.00 . A A . 1606 ALA HB1  1 1 
       10 23014 1 1  99 ALA HB2  H   8.015   9.802   0.857 1.00 . A A . 1606 ALA HB2  1 1 
       10 23015 1 1  99 ALA HB3  H   7.381   8.221   1.316 1.00 . A A . 1606 ALA HB3  1 1 
       10 23016 1 1  99 ALA N    N   6.142  10.035   2.808 1.00 . A A . 1606 ALA N    1 1 
       10 23017 1 1  99 ALA O    O   8.021  11.937   3.290 1.00 . A A . 1606 ALA O    1 1 
       10 23018 1 1 100 LEU C    C  11.939  11.257   3.622 1.00 . A A . 1607 LEU C    1 1 
       10 23019 1 1 100 LEU CA   C  10.573  11.467   4.269 1.00 . A A . 1607 LEU CA   1 1 
       10 23020 1 1 100 LEU CB   C  10.707  11.449   5.794 1.00 . A A . 1607 LEU CB   1 1 
       10 23021 1 1 100 LEU CD1  C  11.703  10.332   7.806 1.00 . A A . 1607 LEU CD1  1 1 
       10 23022 1 1 100 LEU CD2  C  10.045   9.101   6.396 1.00 . A A . 1607 LEU CD2  1 1 
       10 23023 1 1 100 LEU CG   C  11.175  10.120   6.396 1.00 . A A . 1607 LEU CG   1 1 
       10 23024 1 1 100 LEU H    H   9.886   9.507   3.859 1.00 . A A . 1607 LEU H    1 1 
       10 23025 1 1 100 LEU HA   H  10.191  12.429   3.962 1.00 . A A . 1607 LEU HA   1 1 
       10 23026 1 1 100 LEU HB2  H  11.411  12.216   6.080 1.00 . A A . 1607 LEU HB2  1 1 
       10 23027 1 1 100 LEU HB3  H   9.745  11.692   6.220 1.00 . A A . 1607 LEU HB3  1 1 
       10 23028 1 1 100 LEU HD11 H  12.031   9.388   8.215 1.00 . A A . 1607 LEU HD11 1 1 
       10 23029 1 1 100 LEU HD12 H  10.919  10.740   8.427 1.00 . A A . 1607 LEU HD12 1 1 
       10 23030 1 1 100 LEU HD13 H  12.536  11.020   7.779 1.00 . A A . 1607 LEU HD13 1 1 
       10 23031 1 1 100 LEU HD21 H  10.399   8.171   6.815 1.00 . A A . 1607 LEU HD21 1 1 
       10 23032 1 1 100 LEU HD22 H   9.709   8.936   5.383 1.00 . A A . 1607 LEU HD22 1 1 
       10 23033 1 1 100 LEU HD23 H   9.224   9.475   6.991 1.00 . A A . 1607 LEU HD23 1 1 
       10 23034 1 1 100 LEU HG   H  11.980   9.723   5.795 1.00 . A A . 1607 LEU HG   1 1 
       10 23035 1 1 100 LEU N    N   9.626  10.451   3.822 1.00 . A A . 1607 LEU N    1 1 
       10 23036 1 1 100 LEU O    O  12.403  10.125   3.481 1.00 . A A . 1607 LEU O    1 1 
       10 23037 1 1 101 GLN C    C  14.520  13.679   2.524 1.00 . A A . 1608 GLN C    1 1 
       10 23038 1 1 101 GLN CA   C  13.885  12.298   2.594 1.00 . A A . 1608 GLN CA   1 1 
       10 23039 1 1 101 GLN CB   C  13.766  11.701   1.196 1.00 . A A . 1608 GLN CB   1 1 
       10 23040 1 1 101 GLN CD   C  16.041  10.615   1.050 1.00 . A A . 1608 GLN CD   1 1 
       10 23041 1 1 101 GLN CG   C  15.084  11.625   0.450 1.00 . A A . 1608 GLN CG   1 1 
       10 23042 1 1 101 GLN H    H  12.153  13.229   3.375 1.00 . A A . 1608 GLN H    1 1 
       10 23043 1 1 101 GLN HA   H  14.518  11.664   3.186 1.00 . A A . 1608 GLN HA   1 1 
       10 23044 1 1 101 GLN HB2  H  13.365  10.701   1.276 1.00 . A A . 1608 GLN HB2  1 1 
       10 23045 1 1 101 GLN HB3  H  13.085  12.306   0.618 1.00 . A A . 1608 GLN HB3  1 1 
       10 23046 1 1 101 GLN HE21 H  17.598  11.687   0.436 1.00 . A A . 1608 GLN HE21 1 1 
       10 23047 1 1 101 GLN HE22 H  17.979  10.235   1.289 1.00 . A A . 1608 GLN HE22 1 1 
       10 23048 1 1 101 GLN HG2  H  14.881  11.351  -0.572 1.00 . A A . 1608 GLN HG2  1 1 
       10 23049 1 1 101 GLN HG3  H  15.552  12.599   0.474 1.00 . A A . 1608 GLN HG3  1 1 
       10 23050 1 1 101 GLN N    N  12.575  12.356   3.231 1.00 . A A . 1608 GLN N    1 1 
       10 23051 1 1 101 GLN NE2  N  17.337  10.872   0.911 1.00 . A A . 1608 GLN NE2  1 1 
       10 23052 1 1 101 GLN O    O  15.162  14.121   3.477 1.00 . A A . 1608 GLN O    1 1 
       10 23053 1 1 101 GLN OE1  O  15.622   9.615   1.633 1.00 . A A . 1608 GLN OE1  1 1 
       10 23054 1 1 102 ILE C    C  16.242  15.837   1.841 1.00 . A A . 1609 ILE C    1 1 
       10 23055 1 1 102 ILE CA   C  14.879  15.690   1.172 1.00 . A A . 1609 ILE CA   1 1 
       10 23056 1 1 102 ILE CB   C  13.927  16.790   1.685 1.00 . A A . 1609 ILE CB   1 1 
       10 23057 1 1 102 ILE CD1  C  12.738  17.674   3.766 1.00 . A A . 1609 ILE CD1  1 1 
       10 23058 1 1 102 ILE CG1  C  13.657  16.620   3.185 1.00 . A A . 1609 ILE CG1  1 1 
       10 23059 1 1 102 ILE CG2  C  12.624  16.764   0.900 1.00 . A A . 1609 ILE CG2  1 1 
       10 23060 1 1 102 ILE H    H  13.800  13.937   0.681 1.00 . A A . 1609 ILE H    1 1 
       10 23061 1 1 102 ILE HA   H  15.003  15.822   0.106 1.00 . A A . 1609 ILE HA   1 1 
       10 23062 1 1 102 ILE HB   H  14.399  17.745   1.516 1.00 . A A . 1609 ILE HB   1 1 
       10 23063 1 1 102 ILE HD11 H  11.792  17.651   3.245 1.00 . A A . 1609 ILE HD11 1 1 
       10 23064 1 1 102 ILE HD12 H  13.190  18.648   3.651 1.00 . A A . 1609 ILE HD12 1 1 
       10 23065 1 1 102 ILE HD13 H  12.577  17.472   4.814 1.00 . A A . 1609 ILE HD13 1 1 
       10 23066 1 1 102 ILE HG12 H  13.203  15.656   3.355 1.00 . A A . 1609 ILE HG12 1 1 
       10 23067 1 1 102 ILE HG13 H  14.595  16.670   3.719 1.00 . A A . 1609 ILE HG13 1 1 
       10 23068 1 1 102 ILE HG21 H  12.146  15.804   1.026 1.00 . A A . 1609 ILE HG21 1 1 
       10 23069 1 1 102 ILE HG22 H  12.832  16.927  -0.148 1.00 . A A . 1609 ILE HG22 1 1 
       10 23070 1 1 102 ILE HG23 H  11.970  17.543   1.262 1.00 . A A . 1609 ILE HG23 1 1 
       10 23071 1 1 102 ILE N    N  14.328  14.354   1.391 1.00 . A A . 1609 ILE N    1 1 
       10 23072 1 1 102 ILE O    O  16.530  16.852   2.478 1.00 . A A . 1609 ILE O    1 1 
       10 23073 1 1 103 LYS C    C  19.124  16.136   2.103 1.00 . A A . 1610 LYS C    1 1 
       10 23074 1 1 103 LYS CA   C  18.415  14.797   2.274 1.00 . A A . 1610 LYS CA   1 1 
       10 23075 1 1 103 LYS CB   C  19.256  13.677   1.656 1.00 . A A . 1610 LYS CB   1 1 
       10 23076 1 1 103 LYS CD   C  20.486  13.072   3.766 1.00 . A A . 1610 LYS CD   1 1 
       10 23077 1 1 103 LYS CE   C  21.846  12.918   4.427 1.00 . A A . 1610 LYS CE   1 1 
       10 23078 1 1 103 LYS CG   C  20.617  13.503   2.313 1.00 . A A . 1610 LYS CG   1 1 
       10 23079 1 1 103 LYS H    H  16.781  14.039   1.149 1.00 . A A . 1610 LYS H    1 1 
       10 23080 1 1 103 LYS HA   H  18.304  14.604   3.325 1.00 . A A . 1610 LYS HA   1 1 
       10 23081 1 1 103 LYS HB2  H  18.715  12.747   1.744 1.00 . A A . 1610 LYS HB2  1 1 
       10 23082 1 1 103 LYS HB3  H  19.411  13.896   0.610 1.00 . A A . 1610 LYS HB3  1 1 
       10 23083 1 1 103 LYS HD2  H  19.918  13.818   4.303 1.00 . A A . 1610 LYS HD2  1 1 
       10 23084 1 1 103 LYS HD3  H  19.967  12.125   3.805 1.00 . A A . 1610 LYS HD3  1 1 
       10 23085 1 1 103 LYS HE2  H  22.356  13.870   4.399 1.00 . A A . 1610 LYS HE2  1 1 
       10 23086 1 1 103 LYS HE3  H  21.700  12.619   5.455 1.00 . A A . 1610 LYS HE3  1 1 
       10 23087 1 1 103 LYS HG2  H  21.172  12.749   1.773 1.00 . A A . 1610 LYS HG2  1 1 
       10 23088 1 1 103 LYS HG3  H  21.149  14.441   2.273 1.00 . A A . 1610 LYS HG3  1 1 
       10 23089 1 1 103 LYS HZ1  H  22.845  12.175   2.751 1.00 . A A . 1610 LYS HZ1  1 1 
       10 23090 1 1 103 LYS HZ2  H  22.211  10.973   3.759 1.00 . A A . 1610 LYS HZ2  1 1 
       10 23091 1 1 103 LYS HZ3  H  23.606  11.812   4.219 1.00 . A A . 1610 LYS HZ3  1 1 
       10 23092 1 1 103 LYS N    N  17.077  14.812   1.681 1.00 . A A . 1610 LYS N    1 1 
       10 23093 1 1 103 LYS NZ   N  22.686  11.899   3.741 1.00 . A A . 1610 LYS NZ   1 1 
       10 23094 1 1 103 LYS O    O  19.111  16.978   3.003 1.00 . A A . 1610 LYS O    1 1 
       10 23095 1 1 104 TYR C    C  19.544  18.585   0.008 1.00 . A A . 1611 TYR C    1 1 
       10 23096 1 1 104 TYR CA   C  20.466  17.559   0.657 1.00 . A A . 1611 TYR CA   1 1 
       10 23097 1 1 104 TYR CB   C  21.660  17.278  -0.257 1.00 . A A . 1611 TYR CB   1 1 
       10 23098 1 1 104 TYR CD1  C  23.592  16.938   1.331 1.00 . A A . 1611 TYR CD1  1 1 
       10 23099 1 1 104 TYR CD2  C  22.860  15.075   0.035 1.00 . A A . 1611 TYR CD2  1 1 
       10 23100 1 1 104 TYR CE1  C  24.566  16.153   1.917 1.00 . A A . 1611 TYR CE1  1 1 
       10 23101 1 1 104 TYR CE2  C  23.832  14.283   0.618 1.00 . A A . 1611 TYR CE2  1 1 
       10 23102 1 1 104 TYR CG   C  22.724  16.415   0.381 1.00 . A A . 1611 TYR CG   1 1 
       10 23103 1 1 104 TYR CZ   C  24.683  14.827   1.557 1.00 . A A . 1611 TYR CZ   1 1 
       10 23104 1 1 104 TYR H    H  19.716  15.617   0.275 1.00 . A A . 1611 TYR H    1 1 
       10 23105 1 1 104 TYR HA   H  20.827  17.959   1.592 1.00 . A A . 1611 TYR HA   1 1 
       10 23106 1 1 104 TYR HB2  H  21.312  16.772  -1.146 1.00 . A A . 1611 TYR HB2  1 1 
       10 23107 1 1 104 TYR HB3  H  22.118  18.215  -0.538 1.00 . A A . 1611 TYR HB3  1 1 
       10 23108 1 1 104 TYR HD1  H  23.499  17.977   1.612 1.00 . A A . 1611 TYR HD1  1 1 
       10 23109 1 1 104 TYR HD2  H  22.193  14.653  -0.700 1.00 . A A . 1611 TYR HD2  1 1 
       10 23110 1 1 104 TYR HE1  H  25.233  16.578   2.653 1.00 . A A . 1611 TYR HE1  1 1 
       10 23111 1 1 104 TYR HE2  H  23.922  13.245   0.336 1.00 . A A . 1611 TYR HE2  1 1 
       10 23112 1 1 104 TYR HH   H  26.094  13.526   1.460 1.00 . A A . 1611 TYR HH   1 1 
       10 23113 1 1 104 TYR N    N  19.746  16.325   0.948 1.00 . A A . 1611 TYR N    1 1 
       10 23114 1 1 104 TYR O    O  18.574  18.227  -0.658 1.00 . A A . 1611 TYR O    1 1 
       10 23115 1 1 104 TYR OH   O  25.651  14.042   2.138 1.00 . A A . 1611 TYR OH   1 1 
       10 23116 1 1 105 ASN C    C  17.618  20.875   0.163 1.00 . A A . 1612 ASN C    1 1 
       10 23117 1 1 105 ASN CA   C  19.055  20.948  -0.348 1.00 . A A . 1612 ASN CA   1 1 
       10 23118 1 1 105 ASN CB   C  19.077  20.883  -1.880 1.00 . A A . 1612 ASN CB   1 1 
       10 23119 1 1 105 ASN CG   C  18.549  22.150  -2.526 1.00 . A A . 1612 ASN CG   1 1 
       10 23120 1 1 105 ASN H    H  20.641  20.082   0.754 1.00 . A A . 1612 ASN H    1 1 
       10 23121 1 1 105 ASN HA   H  19.492  21.882  -0.029 1.00 . A A . 1612 ASN HA   1 1 
       10 23122 1 1 105 ASN HB2  H  20.093  20.730  -2.212 1.00 . A A . 1612 ASN HB2  1 1 
       10 23123 1 1 105 ASN HB3  H  18.467  20.054  -2.207 1.00 . A A . 1612 ASN HB3  1 1 
       10 23124 1 1 105 ASN HD21 H  17.871  21.105  -4.076 1.00 . A A . 1612 ASN HD21 1 1 
       10 23125 1 1 105 ASN HD22 H  17.592  22.808  -4.139 1.00 . A A . 1612 ASN HD22 1 1 
       10 23126 1 1 105 ASN N    N  19.855  19.863   0.213 1.00 . A A . 1612 ASN N    1 1 
       10 23127 1 1 105 ASN ND2  N  17.943  22.007  -3.699 1.00 . A A . 1612 ASN ND2  1 1 
       10 23128 1 1 105 ASN O    O  17.271  19.985   0.940 1.00 . A A . 1612 ASN O    1 1 
       10 23129 1 1 105 ASN OD1  O  18.685  23.243  -1.978 1.00 . A A . 1612 ASN OD1  1 1 
       10 23130 1 1 106 ALA C    C  14.652  20.593  -0.298 1.00 . A A . 1613 ALA C    1 1 
       10 23131 1 1 106 ALA CA   C  15.391  21.852   0.147 1.00 . A A . 1613 ALA CA   1 1 
       10 23132 1 1 106 ALA CB   C  14.706  23.092  -0.408 1.00 . A A . 1613 ALA CB   1 1 
       10 23133 1 1 106 ALA H    H  17.120  22.505  -0.882 1.00 . A A . 1613 ALA H    1 1 
       10 23134 1 1 106 ALA HA   H  15.366  21.908   1.225 1.00 . A A . 1613 ALA HA   1 1 
       10 23135 1 1 106 ALA HB1  H  14.695  23.045  -1.487 1.00 . A A . 1613 ALA HB1  1 1 
       10 23136 1 1 106 ALA HB2  H  15.246  23.972  -0.091 1.00 . A A . 1613 ALA HB2  1 1 
       10 23137 1 1 106 ALA HB3  H  13.692  23.139  -0.038 1.00 . A A . 1613 ALA HB3  1 1 
       10 23138 1 1 106 ALA N    N  16.787  21.818  -0.270 1.00 . A A . 1613 ALA N    1 1 
       10 23139 1 1 106 ALA O    O  13.566  20.294   0.194 1.00 . A A . 1613 ALA O    1 1 
       10 23140 1 1 107 SER C    C  15.697  17.781  -2.468 1.00 . A A . 1614 SER C    1 1 
       10 23141 1 1 107 SER CA   C  14.656  18.632  -1.748 1.00 . A A . 1614 SER CA   1 1 
       10 23142 1 1 107 SER CB   C  13.506  18.961  -2.703 1.00 . A A . 1614 SER CB   1 1 
       10 23143 1 1 107 SER H    H  16.129  20.142  -1.572 1.00 . A A . 1614 SER H    1 1 
       10 23144 1 1 107 SER HA   H  14.267  18.073  -0.910 1.00 . A A . 1614 SER HA   1 1 
       10 23145 1 1 107 SER HB2  H  13.873  19.591  -3.501 1.00 . A A . 1614 SER HB2  1 1 
       10 23146 1 1 107 SER HB3  H  13.114  18.045  -3.120 1.00 . A A . 1614 SER HB3  1 1 
       10 23147 1 1 107 SER HG   H  11.669  19.631  -2.580 1.00 . A A . 1614 SER HG   1 1 
       10 23148 1 1 107 SER N    N  15.255  19.857  -1.230 1.00 . A A . 1614 SER N    1 1 
       10 23149 1 1 107 SER O    O  16.122  18.110  -3.576 1.00 . A A . 1614 SER O    1 1 
       10 23150 1 1 107 SER OG   O  12.458  19.640  -2.032 1.00 . A A . 1614 SER OG   1 1 
       10 23151 1 1 108 PHE C    C  16.420  14.670  -3.192 1.00 . A A . 1615 PHE C    1 1 
       10 23152 1 1 108 PHE CA   C  17.096  15.790  -2.416 1.00 . A A . 1615 PHE CA   1 1 
       10 23153 1 1 108 PHE CB   C  17.993  15.202  -1.327 1.00 . A A . 1615 PHE CB   1 1 
       10 23154 1 1 108 PHE CD1  C  20.209  14.822  -2.443 1.00 . A A . 1615 PHE CD1  1 1 
       10 23155 1 1 108 PHE CD2  C  18.935  12.918  -1.776 1.00 . A A . 1615 PHE CD2  1 1 
       10 23156 1 1 108 PHE CE1  C  21.199  13.990  -2.934 1.00 . A A . 1615 PHE CE1  1 1 
       10 23157 1 1 108 PHE CE2  C  19.922  12.083  -2.264 1.00 . A A . 1615 PHE CE2  1 1 
       10 23158 1 1 108 PHE CG   C  19.068  14.295  -1.859 1.00 . A A . 1615 PHE CG   1 1 
       10 23159 1 1 108 PHE CZ   C  21.055  12.619  -2.844 1.00 . A A . 1615 PHE CZ   1 1 
       10 23160 1 1 108 PHE H    H  15.733  16.480  -0.950 1.00 . A A . 1615 PHE H    1 1 
       10 23161 1 1 108 PHE HA   H  17.700  16.362  -3.096 1.00 . A A . 1615 PHE HA   1 1 
       10 23162 1 1 108 PHE HB2  H  18.474  16.008  -0.794 1.00 . A A . 1615 PHE HB2  1 1 
       10 23163 1 1 108 PHE HB3  H  17.388  14.631  -0.640 1.00 . A A . 1615 PHE HB3  1 1 
       10 23164 1 1 108 PHE HD1  H  20.323  15.893  -2.513 1.00 . A A . 1615 PHE HD1  1 1 
       10 23165 1 1 108 PHE HD2  H  18.049  12.498  -1.322 1.00 . A A . 1615 PHE HD2  1 1 
       10 23166 1 1 108 PHE HE1  H  22.084  14.412  -3.387 1.00 . A A . 1615 PHE HE1  1 1 
       10 23167 1 1 108 PHE HE2  H  19.806  11.012  -2.194 1.00 . A A . 1615 PHE HE2  1 1 
       10 23168 1 1 108 PHE HZ   H  21.827  11.968  -3.227 1.00 . A A . 1615 PHE HZ   1 1 
       10 23169 1 1 108 PHE N    N  16.106  16.688  -1.832 1.00 . A A . 1615 PHE N    1 1 
       10 23170 1 1 108 PHE O    O  16.484  14.620  -4.420 1.00 . A A . 1615 PHE O    1 1 
       10 23171 1 1 109 ARG C    C  13.791  12.358  -2.317 1.00 . A A . 1616 ARG C    1 1 
       10 23172 1 1 109 ARG CA   C  15.080  12.647  -3.076 1.00 . A A . 1616 ARG CA   1 1 
       10 23173 1 1 109 ARG CB   C  15.990  11.416  -3.088 1.00 . A A . 1616 ARG CB   1 1 
       10 23174 1 1 109 ARG CD   C  16.674   9.286  -4.237 1.00 . A A . 1616 ARG CD   1 1 
       10 23175 1 1 109 ARG CG   C  15.664  10.422  -4.191 1.00 . A A . 1616 ARG CG   1 1 
       10 23176 1 1 109 ARG CZ   C  17.666   7.638  -2.704 1.00 . A A . 1616 ARG CZ   1 1 
       10 23177 1 1 109 ARG H    H  15.759  13.874  -1.484 1.00 . A A . 1616 ARG H    1 1 
       10 23178 1 1 109 ARG HA   H  14.835  12.918  -4.093 1.00 . A A . 1616 ARG HA   1 1 
       10 23179 1 1 109 ARG HB2  H  17.012  11.740  -3.218 1.00 . A A . 1616 ARG HB2  1 1 
       10 23180 1 1 109 ARG HB3  H  15.901  10.908  -2.139 1.00 . A A . 1616 ARG HB3  1 1 
       10 23181 1 1 109 ARG HD2  H  16.367   8.579  -4.994 1.00 . A A . 1616 ARG HD2  1 1 
       10 23182 1 1 109 ARG HD3  H  17.640   9.692  -4.495 1.00 . A A . 1616 ARG HD3  1 1 
       10 23183 1 1 109 ARG HE   H  16.155   8.857  -2.246 1.00 . A A . 1616 ARG HE   1 1 
       10 23184 1 1 109 ARG HG2  H  14.682  10.010  -4.012 1.00 . A A . 1616 ARG HG2  1 1 
       10 23185 1 1 109 ARG HG3  H  15.672  10.936  -5.141 1.00 . A A . 1616 ARG HG3  1 1 
       10 23186 1 1 109 ARG HH11 H  18.498   7.692  -4.546 1.00 . A A . 1616 ARG HH11 1 1 
       10 23187 1 1 109 ARG HH12 H  19.188   6.539  -3.454 1.00 . A A . 1616 ARG HH12 1 1 
       10 23188 1 1 109 ARG HH21 H  17.058   7.344  -0.800 1.00 . A A . 1616 ARG HH21 1 1 
       10 23189 1 1 109 ARG HH22 H  18.369   6.341  -1.324 1.00 . A A . 1616 ARG HH22 1 1 
       10 23190 1 1 109 ARG N    N  15.773  13.773  -2.463 1.00 . A A . 1616 ARG N    1 1 
       10 23191 1 1 109 ARG NE   N  16.777   8.594  -2.956 1.00 . A A . 1616 ARG NE   1 1 
       10 23192 1 1 109 ARG NH1  N  18.521   7.259  -3.645 1.00 . A A . 1616 ARG NH1  1 1 
       10 23193 1 1 109 ARG NH2  N  17.701   7.061  -1.512 1.00 . A A . 1616 ARG NH2  1 1 
       10 23194 1 1 109 ARG O    O  13.201  13.265  -1.736 1.00 . A A . 1616 ARG O    1 1 
       10 23195 1 1 110 TYR C    C  11.956   9.184  -1.668 1.00 . A A . 1617 TYR C    1 1 
       10 23196 1 1 110 TYR CA   C  12.141  10.694  -1.621 1.00 . A A . 1617 TYR CA   1 1 
       10 23197 1 1 110 TYR CB   C  10.906  11.387  -2.209 1.00 . A A . 1617 TYR CB   1 1 
       10 23198 1 1 110 TYR CD1  C  10.966  12.941  -0.213 1.00 . A A . 1617 TYR CD1  1 1 
       10 23199 1 1 110 TYR CD2  C   8.923  12.747  -1.420 1.00 . A A . 1617 TYR CD2  1 1 
       10 23200 1 1 110 TYR CE1  C  10.382  13.839   0.651 1.00 . A A . 1617 TYR CE1  1 1 
       10 23201 1 1 110 TYR CE2  C   8.327  13.648  -0.557 1.00 . A A . 1617 TYR CE2  1 1 
       10 23202 1 1 110 TYR CG   C  10.253  12.378  -1.263 1.00 . A A . 1617 TYR CG   1 1 
       10 23203 1 1 110 TYR CZ   C   9.061  14.192   0.477 1.00 . A A . 1617 TYR CZ   1 1 
       10 23204 1 1 110 TYR H    H  13.875  10.421  -2.804 1.00 . A A . 1617 TYR H    1 1 
       10 23205 1 1 110 TYR HA   H  12.248  10.992  -0.589 1.00 . A A . 1617 TYR HA   1 1 
       10 23206 1 1 110 TYR HB2  H  11.189  11.918  -3.103 1.00 . A A . 1617 TYR HB2  1 1 
       10 23207 1 1 110 TYR HB3  H  10.170  10.638  -2.460 1.00 . A A . 1617 TYR HB3  1 1 
       10 23208 1 1 110 TYR HD1  H  12.003  12.667  -0.078 1.00 . A A . 1617 TYR HD1  1 1 
       10 23209 1 1 110 TYR HD2  H   8.351  12.319  -2.231 1.00 . A A . 1617 TYR HD2  1 1 
       10 23210 1 1 110 TYR HE1  H  10.963  14.260   1.457 1.00 . A A . 1617 TYR HE1  1 1 
       10 23211 1 1 110 TYR HE2  H   7.292  13.923  -0.695 1.00 . A A . 1617 TYR HE2  1 1 
       10 23212 1 1 110 TYR HH   H   7.602  14.770   1.587 1.00 . A A . 1617 TYR HH   1 1 
       10 23213 1 1 110 TYR N    N  13.358  11.097  -2.323 1.00 . A A . 1617 TYR N    1 1 
       10 23214 1 1 110 TYR O    O  11.397   8.645  -2.624 1.00 . A A . 1617 TYR O    1 1 
       10 23215 1 1 110 TYR OH   O   8.472  15.089   1.338 1.00 . A A . 1617 TYR OH   1 1 
       10 23216 1 1 111 ILE C    C  11.446   6.662   0.644 1.00 . A A . 1618 ILE C    1 1 
       10 23217 1 1 111 ILE CA   C  12.311   7.058  -0.547 1.00 . A A . 1618 ILE CA   1 1 
       10 23218 1 1 111 ILE CB   C  13.687   6.372  -0.436 1.00 . A A . 1618 ILE CB   1 1 
       10 23219 1 1 111 ILE CD1  C  15.793   6.231   0.983 1.00 . A A . 1618 ILE CD1  1 1 
       10 23220 1 1 111 ILE CG1  C  14.474   6.933   0.751 1.00 . A A . 1618 ILE CG1  1 1 
       10 23221 1 1 111 ILE CG2  C  14.468   6.550  -1.730 1.00 . A A . 1618 ILE CG2  1 1 
       10 23222 1 1 111 ILE H    H  12.882   8.991   0.092 1.00 . A A . 1618 ILE H    1 1 
       10 23223 1 1 111 ILE HA   H  11.834   6.713  -1.453 1.00 . A A . 1618 ILE HA   1 1 
       10 23224 1 1 111 ILE HB   H  13.526   5.316  -0.285 1.00 . A A . 1618 ILE HB   1 1 
       10 23225 1 1 111 ILE HD11 H  16.288   6.666   1.839 1.00 . A A . 1618 ILE HD11 1 1 
       10 23226 1 1 111 ILE HD12 H  16.418   6.344   0.110 1.00 . A A . 1618 ILE HD12 1 1 
       10 23227 1 1 111 ILE HD13 H  15.614   5.181   1.164 1.00 . A A . 1618 ILE HD13 1 1 
       10 23228 1 1 111 ILE HG12 H  14.680   7.979   0.576 1.00 . A A . 1618 ILE HG12 1 1 
       10 23229 1 1 111 ILE HG13 H  13.881   6.831   1.648 1.00 . A A . 1618 ILE HG13 1 1 
       10 23230 1 1 111 ILE HG21 H  14.610   7.603  -1.924 1.00 . A A . 1618 ILE HG21 1 1 
       10 23231 1 1 111 ILE HG22 H  13.918   6.105  -2.547 1.00 . A A . 1618 ILE HG22 1 1 
       10 23232 1 1 111 ILE HG23 H  15.430   6.067  -1.639 1.00 . A A . 1618 ILE HG23 1 1 
       10 23233 1 1 111 ILE N    N  12.435   8.505  -0.632 1.00 . A A . 1618 ILE N    1 1 
       10 23234 1 1 111 ILE O    O  11.723   7.034   1.784 1.00 . A A . 1618 ILE O    1 1 
       10 23235 1 1 112 TYR C    C  10.131   4.443   2.324 1.00 . A A . 1619 TYR C    1 1 
       10 23236 1 1 112 TYR CA   C   9.466   5.463   1.400 1.00 . A A . 1619 TYR CA   1 1 
       10 23237 1 1 112 TYR CB   C   8.211   4.869   0.755 1.00 . A A . 1619 TYR CB   1 1 
       10 23238 1 1 112 TYR CD1  C   8.055   6.593  -1.096 1.00 . A A . 1619 TYR CD1  1 1 
       10 23239 1 1 112 TYR CD2  C   6.076   6.071   0.127 1.00 . A A . 1619 TYR CD2  1 1 
       10 23240 1 1 112 TYR CE1  C   7.350   7.501  -1.863 1.00 . A A . 1619 TYR CE1  1 1 
       10 23241 1 1 112 TYR CE2  C   5.364   6.978  -0.637 1.00 . A A . 1619 TYR CE2  1 1 
       10 23242 1 1 112 TYR CG   C   7.432   5.862  -0.088 1.00 . A A . 1619 TYR CG   1 1 
       10 23243 1 1 112 TYR CZ   C   6.004   7.689  -1.629 1.00 . A A . 1619 TYR CZ   1 1 
       10 23244 1 1 112 TYR H    H  10.231   5.640  -0.564 1.00 . A A . 1619 TYR H    1 1 
       10 23245 1 1 112 TYR HA   H   9.185   6.328   1.982 1.00 . A A . 1619 TYR HA   1 1 
       10 23246 1 1 112 TYR HB2  H   8.498   4.046   0.117 1.00 . A A . 1619 TYR HB2  1 1 
       10 23247 1 1 112 TYR HB3  H   7.554   4.506   1.531 1.00 . A A . 1619 TYR HB3  1 1 
       10 23248 1 1 112 TYR HD1  H   9.109   6.443  -1.277 1.00 . A A . 1619 TYR HD1  1 1 
       10 23249 1 1 112 TYR HD2  H   5.576   5.514   0.904 1.00 . A A . 1619 TYR HD2  1 1 
       10 23250 1 1 112 TYR HE1  H   7.854   8.060  -2.638 1.00 . A A . 1619 TYR HE1  1 1 
       10 23251 1 1 112 TYR HE2  H   4.310   7.125  -0.455 1.00 . A A . 1619 TYR HE2  1 1 
       10 23252 1 1 112 TYR HH   H   4.744   9.128  -1.819 1.00 . A A . 1619 TYR HH   1 1 
       10 23253 1 1 112 TYR N    N  10.391   5.907   0.365 1.00 . A A . 1619 TYR N    1 1 
       10 23254 1 1 112 TYR O    O  10.590   3.393   1.873 1.00 . A A . 1619 TYR O    1 1 
       10 23255 1 1 112 TYR OH   O   5.298   8.592  -2.391 1.00 . A A . 1619 TYR OH   1 1 
       10 23256 1 1 113 PRO C    C  10.062   2.538   4.788 1.00 . A A . 1620 PRO C    1 1 
       10 23257 1 1 113 PRO CA   C  10.811   3.853   4.626 1.00 . A A . 1620 PRO CA   1 1 
       10 23258 1 1 113 PRO CB   C  10.752   4.662   5.927 1.00 . A A . 1620 PRO CB   1 1 
       10 23259 1 1 113 PRO CD   C   9.652   5.967   4.260 1.00 . A A . 1620 PRO CD   1 1 
       10 23260 1 1 113 PRO CG   C   9.636   5.627   5.723 1.00 . A A . 1620 PRO CG   1 1 
       10 23261 1 1 113 PRO HA   H  11.837   3.646   4.376 1.00 . A A . 1620 PRO HA   1 1 
       10 23262 1 1 113 PRO HB2  H  10.556   4.000   6.757 1.00 . A A . 1620 PRO HB2  1 1 
       10 23263 1 1 113 PRO HB3  H  11.693   5.171   6.079 1.00 . A A . 1620 PRO HB3  1 1 
       10 23264 1 1 113 PRO HD2  H   8.652   6.172   3.908 1.00 . A A . 1620 PRO HD2  1 1 
       10 23265 1 1 113 PRO HD3  H  10.300   6.810   4.074 1.00 . A A . 1620 PRO HD3  1 1 
       10 23266 1 1 113 PRO HG2  H   8.697   5.167   5.991 1.00 . A A . 1620 PRO HG2  1 1 
       10 23267 1 1 113 PRO HG3  H   9.803   6.514   6.317 1.00 . A A . 1620 PRO HG3  1 1 
       10 23268 1 1 113 PRO N    N  10.190   4.742   3.637 1.00 . A A . 1620 PRO N    1 1 
       10 23269 1 1 113 PRO O    O  10.638   1.532   5.203 1.00 . A A . 1620 PRO O    1 1 
       10 23270 1 1 114 LEU C    C   8.044   0.748   5.954 1.00 . A A . 1621 LEU C    1 1 
       10 23271 1 1 114 LEU CA   C   7.939   1.365   4.562 1.00 . A A . 1621 LEU CA   1 1 
       10 23272 1 1 114 LEU CB   C   8.337   0.334   3.500 1.00 . A A . 1621 LEU CB   1 1 
       10 23273 1 1 114 LEU CD1  C   6.030  -0.603   3.194 1.00 . A A . 1621 LEU CD1  1 1 
       10 23274 1 1 114 LEU CD2  C   8.021  -1.916   2.442 1.00 . A A . 1621 LEU CD2  1 1 
       10 23275 1 1 114 LEU CG   C   7.486  -0.939   3.477 1.00 . A A . 1621 LEU CG   1 1 
       10 23276 1 1 114 LEU H    H   8.387   3.388   4.124 1.00 . A A . 1621 LEU H    1 1 
       10 23277 1 1 114 LEU HA   H   6.917   1.666   4.392 1.00 . A A . 1621 LEU HA   1 1 
       10 23278 1 1 114 LEU HB2  H   8.269   0.804   2.531 1.00 . A A . 1621 LEU HB2  1 1 
       10 23279 1 1 114 LEU HB3  H   9.365   0.051   3.673 1.00 . A A . 1621 LEU HB3  1 1 
       10 23280 1 1 114 LEU HD11 H   5.954  -0.117   2.233 1.00 . A A . 1621 LEU HD11 1 1 
       10 23281 1 1 114 LEU HD12 H   5.657   0.056   3.963 1.00 . A A . 1621 LEU HD12 1 1 
       10 23282 1 1 114 LEU HD13 H   5.447  -1.512   3.185 1.00 . A A . 1621 LEU HD13 1 1 
       10 23283 1 1 114 LEU HD21 H   7.420  -2.813   2.449 1.00 . A A . 1621 LEU HD21 1 1 
       10 23284 1 1 114 LEU HD22 H   9.044  -2.168   2.679 1.00 . A A . 1621 LEU HD22 1 1 
       10 23285 1 1 114 LEU HD23 H   7.980  -1.462   1.464 1.00 . A A . 1621 LEU HD23 1 1 
       10 23286 1 1 114 LEU HG   H   7.538  -1.416   4.445 1.00 . A A . 1621 LEU HG   1 1 
       10 23287 1 1 114 LEU N    N   8.778   2.554   4.454 1.00 . A A . 1621 LEU N    1 1 
       10 23288 1 1 114 LEU O    O   8.856  -0.147   6.189 1.00 . A A . 1621 LEU O    1 1 
       10 23289 1 1 115 ASP C    C   5.967  -0.076   8.536 1.00 . A A . 1622 ASP C    1 1 
       10 23290 1 1 115 ASP CA   C   7.225   0.738   8.248 1.00 . A A . 1622 ASP CA   1 1 
       10 23291 1 1 115 ASP CB   C   7.331   1.901   9.236 1.00 . A A . 1622 ASP CB   1 1 
       10 23292 1 1 115 ASP CG   C   8.594   2.715   9.037 1.00 . A A . 1622 ASP CG   1 1 
       10 23293 1 1 115 ASP H    H   6.597   1.952   6.630 1.00 . A A . 1622 ASP H    1 1 
       10 23294 1 1 115 ASP HA   H   8.087   0.099   8.364 1.00 . A A . 1622 ASP HA   1 1 
       10 23295 1 1 115 ASP HB2  H   6.481   2.553   9.107 1.00 . A A . 1622 ASP HB2  1 1 
       10 23296 1 1 115 ASP HB3  H   7.332   1.511  10.242 1.00 . A A . 1622 ASP HB3  1 1 
       10 23297 1 1 115 ASP N    N   7.221   1.238   6.877 1.00 . A A . 1622 ASP N    1 1 
       10 23298 1 1 115 ASP O    O   5.131  -0.277   7.655 1.00 . A A . 1622 ASP O    1 1 
       10 23299 1 1 115 ASP OD1  O   9.625   2.374   9.654 1.00 . A A . 1622 ASP OD1  1 1 
       10 23300 1 1 115 ASP OD2  O   8.554   3.694   8.261 1.00 . A A . 1622 ASP OD2  1 1 
       10 23301 1 1 116 SER C    C   3.418  -0.482  10.183 1.00 . A A . 1623 SER C    1 1 
       10 23302 1 1 116 SER CA   C   4.685  -1.331  10.182 1.00 . A A . 1623 SER CA   1 1 
       10 23303 1 1 116 SER CB   C   4.912  -1.932  11.571 1.00 . A A . 1623 SER CB   1 1 
       10 23304 1 1 116 SER H    H   6.543  -0.347  10.432 1.00 . A A . 1623 SER H    1 1 
       10 23305 1 1 116 SER HA   H   4.565  -2.132   9.469 1.00 . A A . 1623 SER HA   1 1 
       10 23306 1 1 116 SER HB2  H   4.028  -2.471  11.877 1.00 . A A . 1623 SER HB2  1 1 
       10 23307 1 1 116 SER HB3  H   5.753  -2.611  11.535 1.00 . A A . 1623 SER HB3  1 1 
       10 23308 1 1 116 SER HG   H   5.843  -0.318  12.178 1.00 . A A . 1623 SER HG   1 1 
       10 23309 1 1 116 SER N    N   5.841  -0.540   9.775 1.00 . A A . 1623 SER N    1 1 
       10 23310 1 1 116 SER O    O   2.308  -1.007  10.286 1.00 . A A . 1623 SER O    1 1 
       10 23311 1 1 116 SER OG   O   5.183  -0.922  12.527 1.00 . A A . 1623 SER OG   1 1 
       10 23312 1 1 117 LEU C    C   1.776   1.740   8.687 1.00 . A A . 1624 LEU C    1 1 
       10 23313 1 1 117 LEU CA   C   2.455   1.750  10.053 1.00 . A A . 1624 LEU CA   1 1 
       10 23314 1 1 117 LEU CB   C   2.913   3.172  10.402 1.00 . A A . 1624 LEU CB   1 1 
       10 23315 1 1 117 LEU CD1  C   2.453   4.788   8.536 1.00 . A A . 1624 LEU CD1  1 1 
       10 23316 1 1 117 LEU CD2  C   4.640   4.872   9.744 1.00 . A A . 1624 LEU CD2  1 1 
       10 23317 1 1 117 LEU CG   C   3.523   3.970   9.245 1.00 . A A . 1624 LEU CG   1 1 
       10 23318 1 1 117 LEU H    H   4.496   1.192   9.991 1.00 . A A . 1624 LEU H    1 1 
       10 23319 1 1 117 LEU HA   H   1.747   1.416  10.796 1.00 . A A . 1624 LEU HA   1 1 
       10 23320 1 1 117 LEU HB2  H   2.061   3.719  10.777 1.00 . A A . 1624 LEU HB2  1 1 
       10 23321 1 1 117 LEU HB3  H   3.649   3.105  11.190 1.00 . A A . 1624 LEU HB3  1 1 
       10 23322 1 1 117 LEU HD11 H   1.994   5.468   9.240 1.00 . A A . 1624 LEU HD11 1 1 
       10 23323 1 1 117 LEU HD12 H   1.701   4.126   8.135 1.00 . A A . 1624 LEU HD12 1 1 
       10 23324 1 1 117 LEU HD13 H   2.902   5.351   7.732 1.00 . A A . 1624 LEU HD13 1 1 
       10 23325 1 1 117 LEU HD21 H   5.389   4.275  10.243 1.00 . A A . 1624 LEU HD21 1 1 
       10 23326 1 1 117 LEU HD22 H   4.234   5.596  10.436 1.00 . A A . 1624 LEU HD22 1 1 
       10 23327 1 1 117 LEU HD23 H   5.088   5.386   8.906 1.00 . A A . 1624 LEU HD23 1 1 
       10 23328 1 1 117 LEU HG   H   3.947   3.283   8.527 1.00 . A A . 1624 LEU HG   1 1 
       10 23329 1 1 117 LEU N    N   3.588   0.832  10.067 1.00 . A A . 1624 LEU N    1 1 
       10 23330 1 1 117 LEU O    O   0.558   1.894   8.586 1.00 . A A . 1624 LEU O    1 1 
       10 23331 1 1 118 THR C    C   1.051   0.398   6.098 1.00 . A A . 1625 THR C    1 1 
       10 23332 1 1 118 THR CA   C   2.061   1.525   6.277 1.00 . A A . 1625 THR CA   1 1 
       10 23333 1 1 118 THR CB   C   3.198   1.354   5.252 1.00 . A A . 1625 THR CB   1 1 
       10 23334 1 1 118 THR CG2  C   2.656   1.386   3.830 1.00 . A A . 1625 THR CG2  1 1 
       10 23335 1 1 118 THR H    H   3.537   1.437   7.790 1.00 . A A . 1625 THR H    1 1 
       10 23336 1 1 118 THR HA   H   1.569   2.468   6.086 1.00 . A A . 1625 THR HA   1 1 
       10 23337 1 1 118 THR HB   H   3.672   0.398   5.419 1.00 . A A . 1625 THR HB   1 1 
       10 23338 1 1 118 THR HG1  H   4.146   2.710   6.325 1.00 . A A . 1625 THR HG1  1 1 
       10 23339 1 1 118 THR HG21 H   1.945   0.584   3.697 1.00 . A A . 1625 THR HG21 1 1 
       10 23340 1 1 118 THR HG22 H   3.470   1.266   3.131 1.00 . A A . 1625 THR HG22 1 1 
       10 23341 1 1 118 THR HG23 H   2.167   2.333   3.653 1.00 . A A . 1625 THR HG23 1 1 
       10 23342 1 1 118 THR N    N   2.576   1.556   7.640 1.00 . A A . 1625 THR N    1 1 
       10 23343 1 1 118 THR O    O   1.425  -0.758   5.896 1.00 . A A . 1625 THR O    1 1 
       10 23344 1 1 118 THR OG1  O   4.168   2.393   5.419 1.00 . A A . 1625 THR OG1  1 1 
       10 23345 1 1 119 TRP C    C  -1.206  -0.929   4.668 1.00 . A A . 1626 TRP C    1 1 
       10 23346 1 1 119 TRP CA   C  -1.297  -0.238   6.026 1.00 . A A . 1626 TRP CA   1 1 
       10 23347 1 1 119 TRP CB   C  -2.663   0.434   6.182 1.00 . A A . 1626 TRP CB   1 1 
       10 23348 1 1 119 TRP CD1  C  -4.507  -0.837   4.938 1.00 . A A . 1626 TRP CD1  1 1 
       10 23349 1 1 119 TRP CD2  C  -4.410  -1.271   7.132 1.00 . A A . 1626 TRP CD2  1 1 
       10 23350 1 1 119 TRP CE2  C  -5.457  -2.028   6.571 1.00 . A A . 1626 TRP CE2  1 1 
       10 23351 1 1 119 TRP CE3  C  -4.159  -1.382   8.503 1.00 . A A . 1626 TRP CE3  1 1 
       10 23352 1 1 119 TRP CG   C  -3.815  -0.518   6.071 1.00 . A A . 1626 TRP CG   1 1 
       10 23353 1 1 119 TRP CH2  C  -5.982  -2.970   8.672 1.00 . A A . 1626 TRP CH2  1 1 
       10 23354 1 1 119 TRP CZ2  C  -6.251  -2.881   7.333 1.00 . A A . 1626 TRP CZ2  1 1 
       10 23355 1 1 119 TRP CZ3  C  -4.949  -2.230   9.258 1.00 . A A . 1626 TRP CZ3  1 1 
       10 23356 1 1 119 TRP H    H  -0.460   1.679   6.359 1.00 . A A . 1626 TRP H    1 1 
       10 23357 1 1 119 TRP HA   H  -1.181  -0.980   6.802 1.00 . A A . 1626 TRP HA   1 1 
       10 23358 1 1 119 TRP HB2  H  -2.715   0.907   7.152 1.00 . A A . 1626 TRP HB2  1 1 
       10 23359 1 1 119 TRP HB3  H  -2.776   1.186   5.414 1.00 . A A . 1626 TRP HB3  1 1 
       10 23360 1 1 119 TRP HD1  H  -4.298  -0.427   3.961 1.00 . A A . 1626 TRP HD1  1 1 
       10 23361 1 1 119 TRP HE1  H  -6.126  -2.128   4.585 1.00 . A A . 1626 TRP HE1  1 1 
       10 23362 1 1 119 TRP HE3  H  -3.366  -0.819   8.973 1.00 . A A . 1626 TRP HE3  1 1 
       10 23363 1 1 119 TRP HH2  H  -6.573  -3.619   9.301 1.00 . A A . 1626 TRP HH2  1 1 
       10 23364 1 1 119 TRP HZ2  H  -7.052  -3.459   6.896 1.00 . A A . 1626 TRP HZ2  1 1 
       10 23365 1 1 119 TRP HZ3  H  -4.769  -2.327  10.319 1.00 . A A . 1626 TRP HZ3  1 1 
       10 23366 1 1 119 TRP N    N  -0.229   0.743   6.182 1.00 . A A . 1626 TRP N    1 1 
       10 23367 1 1 119 TRP NE1  N  -5.497  -1.745   5.230 1.00 . A A . 1626 TRP NE1  1 1 
       10 23368 1 1 119 TRP O    O  -1.564  -0.351   3.641 1.00 . A A . 1626 TRP O    1 1 
       10 23369 1 1 120 ILE C    C  -1.586  -4.086   3.408 1.00 . A A . 1627 ILE C    1 1 
       10 23370 1 1 120 ILE CA   C  -0.580  -2.941   3.446 1.00 . A A . 1627 ILE CA   1 1 
       10 23371 1 1 120 ILE CB   C   0.845  -3.510   3.303 1.00 . A A . 1627 ILE CB   1 1 
       10 23372 1 1 120 ILE CD1  C   3.303  -2.839   3.206 1.00 . A A . 1627 ILE CD1  1 1 
       10 23373 1 1 120 ILE CG1  C   1.864  -2.370   3.233 1.00 . A A . 1627 ILE CG1  1 1 
       10 23374 1 1 120 ILE CG2  C   0.944  -4.397   2.068 1.00 . A A . 1627 ILE CG2  1 1 
       10 23375 1 1 120 ILE H    H  -0.450  -2.569   5.525 1.00 . A A . 1627 ILE H    1 1 
       10 23376 1 1 120 ILE HA   H  -0.768  -2.280   2.611 1.00 . A A . 1627 ILE HA   1 1 
       10 23377 1 1 120 ILE HB   H   1.055  -4.118   4.169 1.00 . A A . 1627 ILE HB   1 1 
       10 23378 1 1 120 ILE HD11 H   3.460  -3.468   2.342 1.00 . A A . 1627 ILE HD11 1 1 
       10 23379 1 1 120 ILE HD12 H   3.515  -3.402   4.103 1.00 . A A . 1627 ILE HD12 1 1 
       10 23380 1 1 120 ILE HD13 H   3.959  -1.984   3.153 1.00 . A A . 1627 ILE HD13 1 1 
       10 23381 1 1 120 ILE HG12 H   1.688  -1.793   2.337 1.00 . A A . 1627 ILE HG12 1 1 
       10 23382 1 1 120 ILE HG13 H   1.741  -1.732   4.096 1.00 . A A . 1627 ILE HG13 1 1 
       10 23383 1 1 120 ILE HG21 H   1.938  -4.818   2.007 1.00 . A A . 1627 ILE HG21 1 1 
       10 23384 1 1 120 ILE HG22 H   0.748  -3.807   1.185 1.00 . A A . 1627 ILE HG22 1 1 
       10 23385 1 1 120 ILE HG23 H   0.219  -5.193   2.138 1.00 . A A . 1627 ILE HG23 1 1 
       10 23386 1 1 120 ILE N    N  -0.720  -2.166   4.674 1.00 . A A . 1627 ILE N    1 1 
       10 23387 1 1 120 ILE O    O  -1.722  -4.838   4.372 1.00 . A A . 1627 ILE O    1 1 
       10 23388 1 1 121 GLU C    C  -3.202  -5.889   0.735 1.00 . A A . 1628 GLU C    1 1 
       10 23389 1 1 121 GLU CA   C  -3.284  -5.266   2.125 1.00 . A A . 1628 GLU CA   1 1 
       10 23390 1 1 121 GLU CB   C  -4.686  -4.705   2.366 1.00 . A A . 1628 GLU CB   1 1 
       10 23391 1 1 121 GLU CD   C  -7.165  -5.166   2.520 1.00 . A A . 1628 GLU CD   1 1 
       10 23392 1 1 121 GLU CG   C  -5.788  -5.748   2.265 1.00 . A A . 1628 GLU CG   1 1 
       10 23393 1 1 121 GLU H    H  -2.131  -3.584   1.550 1.00 . A A . 1628 GLU H    1 1 
       10 23394 1 1 121 GLU HA   H  -3.080  -6.030   2.860 1.00 . A A . 1628 GLU HA   1 1 
       10 23395 1 1 121 GLU HB2  H  -4.722  -4.270   3.354 1.00 . A A . 1628 GLU HB2  1 1 
       10 23396 1 1 121 GLU HB3  H  -4.883  -3.934   1.636 1.00 . A A . 1628 GLU HB3  1 1 
       10 23397 1 1 121 GLU HG2  H  -5.772  -6.175   1.274 1.00 . A A . 1628 GLU HG2  1 1 
       10 23398 1 1 121 GLU HG3  H  -5.600  -6.522   2.994 1.00 . A A . 1628 GLU HG3  1 1 
       10 23399 1 1 121 GLU N    N  -2.287  -4.213   2.286 1.00 . A A . 1628 GLU N    1 1 
       10 23400 1 1 121 GLU O    O  -3.386  -5.206  -0.273 1.00 . A A . 1628 GLU O    1 1 
       10 23401 1 1 121 GLU OE1  O  -7.804  -4.708   1.551 1.00 . A A . 1628 GLU OE1  1 1 
       10 23402 1 1 121 GLU OE2  O  -7.603  -5.170   3.689 1.00 . A A . 1628 GLU OE2  1 1 
       10 23403 1 1 122 TYR C    C  -4.111  -7.775  -1.382 1.00 . A A . 1629 TYR C    1 1 
       10 23404 1 1 122 TYR CA   C  -2.824  -7.909  -0.575 1.00 . A A . 1629 TYR CA   1 1 
       10 23405 1 1 122 TYR CB   C  -2.521  -9.387  -0.320 1.00 . A A . 1629 TYR CB   1 1 
       10 23406 1 1 122 TYR CD1  C  -1.254 -10.306  -2.303 1.00 . A A . 1629 TYR CD1  1 1 
       10 23407 1 1 122 TYR CD2  C  -3.544 -10.923  -2.048 1.00 . A A . 1629 TYR CD2  1 1 
       10 23408 1 1 122 TYR CE1  C  -1.175 -11.066  -3.454 1.00 . A A . 1629 TYR CE1  1 1 
       10 23409 1 1 122 TYR CE2  C  -3.470 -11.686  -3.198 1.00 . A A . 1629 TYR CE2  1 1 
       10 23410 1 1 122 TYR CG   C  -2.438 -10.221  -1.582 1.00 . A A . 1629 TYR CG   1 1 
       10 23411 1 1 122 TYR CZ   C  -2.283 -11.754  -3.897 1.00 . A A . 1629 TYR CZ   1 1 
       10 23412 1 1 122 TYR H    H  -2.791  -7.677   1.529 1.00 . A A . 1629 TYR H    1 1 
       10 23413 1 1 122 TYR HA   H  -2.012  -7.475  -1.138 1.00 . A A . 1629 TYR HA   1 1 
       10 23414 1 1 122 TYR HB2  H  -1.574  -9.470   0.194 1.00 . A A . 1629 TYR HB2  1 1 
       10 23415 1 1 122 TYR HB3  H  -3.299  -9.805   0.302 1.00 . A A . 1629 TYR HB3  1 1 
       10 23416 1 1 122 TYR HD1  H  -0.387  -9.767  -1.954 1.00 . A A . 1629 TYR HD1  1 1 
       10 23417 1 1 122 TYR HD2  H  -4.472 -10.868  -1.500 1.00 . A A . 1629 TYR HD2  1 1 
       10 23418 1 1 122 TYR HE1  H  -0.245 -11.120  -4.001 1.00 . A A . 1629 TYR HE1  1 1 
       10 23419 1 1 122 TYR HE2  H  -4.340 -12.225  -3.545 1.00 . A A . 1629 TYR HE2  1 1 
       10 23420 1 1 122 TYR HH   H  -2.978 -12.347  -5.589 1.00 . A A . 1629 TYR HH   1 1 
       10 23421 1 1 122 TYR N    N  -2.927  -7.190   0.690 1.00 . A A . 1629 TYR N    1 1 
       10 23422 1 1 122 TYR O    O  -5.210  -7.894  -0.838 1.00 . A A . 1629 TYR O    1 1 
       10 23423 1 1 122 TYR OH   O  -2.207 -12.513  -5.042 1.00 . A A . 1629 TYR OH   1 1 
       10 23424 1 1 123 TRP C    C  -5.346  -8.656  -4.366 1.00 . A A . 1630 TRP C    1 1 
       10 23425 1 1 123 TRP CA   C  -5.122  -7.378  -3.558 1.00 . A A . 1630 TRP CA   1 1 
       10 23426 1 1 123 TRP CB   C  -4.929  -6.189  -4.500 1.00 . A A . 1630 TRP CB   1 1 
       10 23427 1 1 123 TRP CD1  C  -6.866  -6.449  -6.159 1.00 . A A . 1630 TRP CD1  1 1 
       10 23428 1 1 123 TRP CD2  C  -6.922  -4.554  -4.968 1.00 . A A . 1630 TRP CD2  1 1 
       10 23429 1 1 123 TRP CE2  C  -8.033  -4.575  -5.833 1.00 . A A . 1630 TRP CE2  1 1 
       10 23430 1 1 123 TRP CE3  C  -6.748  -3.457  -4.120 1.00 . A A . 1630 TRP CE3  1 1 
       10 23431 1 1 123 TRP CG   C  -6.189  -5.764  -5.191 1.00 . A A . 1630 TRP CG   1 1 
       10 23432 1 1 123 TRP CH2  C  -8.770  -2.478  -5.032 1.00 . A A . 1630 TRP CH2  1 1 
       10 23433 1 1 123 TRP CZ2  C  -8.964  -3.540  -5.873 1.00 . A A . 1630 TRP CZ2  1 1 
       10 23434 1 1 123 TRP CZ3  C  -7.674  -2.430  -4.161 1.00 . A A . 1630 TRP CZ3  1 1 
       10 23435 1 1 123 TRP H    H  -3.066  -7.432  -3.054 1.00 . A A . 1630 TRP H    1 1 
       10 23436 1 1 123 TRP HA   H  -5.990  -7.199  -2.939 1.00 . A A . 1630 TRP HA   1 1 
       10 23437 1 1 123 TRP HB2  H  -4.559  -5.346  -3.934 1.00 . A A . 1630 TRP HB2  1 1 
       10 23438 1 1 123 TRP HB3  H  -4.205  -6.452  -5.258 1.00 . A A . 1630 TRP HB3  1 1 
       10 23439 1 1 123 TRP HD1  H  -6.561  -7.409  -6.551 1.00 . A A . 1630 TRP HD1  1 1 
       10 23440 1 1 123 TRP HE1  H  -8.625  -6.027  -7.227 1.00 . A A . 1630 TRP HE1  1 1 
       10 23441 1 1 123 TRP HE3  H  -5.909  -3.401  -3.441 1.00 . A A . 1630 TRP HE3  1 1 
       10 23442 1 1 123 TRP HH2  H  -9.466  -1.653  -5.032 1.00 . A A . 1630 TRP HH2  1 1 
       10 23443 1 1 123 TRP HZ2  H  -9.815  -3.561  -6.539 1.00 . A A . 1630 TRP HZ2  1 1 
       10 23444 1 1 123 TRP HZ3  H  -7.555  -1.574  -3.514 1.00 . A A . 1630 TRP HZ3  1 1 
       10 23445 1 1 123 TRP N    N  -3.969  -7.524  -2.679 1.00 . A A . 1630 TRP N    1 1 
       10 23446 1 1 123 TRP NE1  N  -7.977  -5.742  -6.549 1.00 . A A . 1630 TRP NE1  1 1 
       10 23447 1 1 123 TRP O    O  -4.645  -8.907  -5.345 1.00 . A A . 1630 TRP O    1 1 
       10 23448 1 1 124 PRO C    C  -6.900 -10.535  -6.139 1.00 . A A . 1631 PRO C    1 1 
       10 23449 1 1 124 PRO CA   C  -6.640 -10.738  -4.651 1.00 . A A . 1631 PRO CA   1 1 
       10 23450 1 1 124 PRO CB   C  -7.910 -11.228  -3.950 1.00 . A A . 1631 PRO CB   1 1 
       10 23451 1 1 124 PRO CD   C  -7.208  -9.258  -2.797 1.00 . A A . 1631 PRO CD   1 1 
       10 23452 1 1 124 PRO CG   C  -7.870 -10.593  -2.604 1.00 . A A . 1631 PRO CG   1 1 
       10 23453 1 1 124 PRO HA   H  -5.853 -11.465  -4.521 1.00 . A A . 1631 PRO HA   1 1 
       10 23454 1 1 124 PRO HB2  H  -8.779 -10.912  -4.511 1.00 . A A . 1631 PRO HB2  1 1 
       10 23455 1 1 124 PRO HB3  H  -7.893 -12.306  -3.880 1.00 . A A . 1631 PRO HB3  1 1 
       10 23456 1 1 124 PRO HD2  H  -7.945  -8.497  -3.012 1.00 . A A . 1631 PRO HD2  1 1 
       10 23457 1 1 124 PRO HD3  H  -6.632  -8.992  -1.924 1.00 . A A . 1631 PRO HD3  1 1 
       10 23458 1 1 124 PRO HG2  H  -8.875 -10.462  -2.229 1.00 . A A . 1631 PRO HG2  1 1 
       10 23459 1 1 124 PRO HG3  H  -7.292 -11.203  -1.927 1.00 . A A . 1631 PRO HG3  1 1 
       10 23460 1 1 124 PRO N    N  -6.329  -9.481  -3.961 1.00 . A A . 1631 PRO N    1 1 
       10 23461 1 1 124 PRO O    O  -7.901  -9.934  -6.529 1.00 . A A . 1631 PRO O    1 1 
       10 23462 1 1 125 ARG C    C  -6.926 -12.073  -8.988 1.00 . A A . 1632 ARG C    1 1 
       10 23463 1 1 125 ARG CA   C  -6.118 -10.914  -8.414 1.00 . A A . 1632 ARG CA   1 1 
       10 23464 1 1 125 ARG CB   C  -4.737 -10.867  -9.071 1.00 . A A . 1632 ARG CB   1 1 
       10 23465 1 1 125 ARG CD   C  -2.576  -9.624  -9.387 1.00 . A A . 1632 ARG CD   1 1 
       10 23466 1 1 125 ARG CG   C  -3.894  -9.682  -8.631 1.00 . A A . 1632 ARG CG   1 1 
       10 23467 1 1 125 ARG CZ   C  -1.790  -9.517 -11.716 1.00 . A A . 1632 ARG CZ   1 1 
       10 23468 1 1 125 ARG H    H  -5.209 -11.501  -6.592 1.00 . A A . 1632 ARG H    1 1 
       10 23469 1 1 125 ARG HA   H  -6.637  -9.991  -8.621 1.00 . A A . 1632 ARG HA   1 1 
       10 23470 1 1 125 ARG HB2  H  -4.203 -11.771  -8.825 1.00 . A A . 1632 ARG HB2  1 1 
       10 23471 1 1 125 ARG HB3  H  -4.863 -10.813 -10.143 1.00 . A A . 1632 ARG HB3  1 1 
       10 23472 1 1 125 ARG HD2  H  -2.010  -8.774  -9.033 1.00 . A A . 1632 ARG HD2  1 1 
       10 23473 1 1 125 ARG HD3  H  -2.024 -10.531  -9.191 1.00 . A A . 1632 ARG HD3  1 1 
       10 23474 1 1 125 ARG HE   H  -3.698  -9.381 -11.148 1.00 . A A . 1632 ARG HE   1 1 
       10 23475 1 1 125 ARG HG2  H  -4.444  -8.771  -8.815 1.00 . A A . 1632 ARG HG2  1 1 
       10 23476 1 1 125 ARG HG3  H  -3.687  -9.771  -7.575 1.00 . A A . 1632 ARG HG3  1 1 
       10 23477 1 1 125 ARG HH11 H  -0.329  -9.764 -10.341 1.00 . A A . 1632 ARG HH11 1 1 
       10 23478 1 1 125 ARG HH12 H   0.206  -9.686 -11.987 1.00 . A A . 1632 ARG HH12 1 1 
       10 23479 1 1 125 ARG HH21 H  -3.001  -9.279 -13.316 1.00 . A A . 1632 ARG HH21 1 1 
       10 23480 1 1 125 ARG HH22 H  -1.312  -9.410 -13.677 1.00 . A A . 1632 ARG HH22 1 1 
       10 23481 1 1 125 ARG N    N  -5.988 -11.038  -6.966 1.00 . A A . 1632 ARG N    1 1 
       10 23482 1 1 125 ARG NE   N  -2.778  -9.493 -10.827 1.00 . A A . 1632 ARG NE   1 1 
       10 23483 1 1 125 ARG NH1  N  -0.535  -9.668 -11.315 1.00 . A A . 1632 ARG NH1  1 1 
       10 23484 1 1 125 ARG NH2  N  -2.056  -9.391 -13.010 1.00 . A A . 1632 ARG NH2  1 1 
       10 23485 1 1 125 ARG O    O  -7.530 -11.951 -10.054 1.00 . A A . 1632 ARG O    1 1 
       10 23486 1 1 126 ASP C    C  -9.154 -14.241  -8.403 1.00 . A A . 1633 ASP C    1 1 
       10 23487 1 1 126 ASP CA   C  -7.667 -14.376  -8.716 1.00 . A A . 1633 ASP CA   1 1 
       10 23488 1 1 126 ASP CB   C  -7.104 -15.630  -8.046 1.00 . A A . 1633 ASP CB   1 1 
       10 23489 1 1 126 ASP CG   C  -5.638 -15.850  -8.366 1.00 . A A . 1633 ASP CG   1 1 
       10 23490 1 1 126 ASP H    H  -6.432 -13.229  -7.434 1.00 . A A . 1633 ASP H    1 1 
       10 23491 1 1 126 ASP HA   H  -7.543 -14.463  -9.785 1.00 . A A . 1633 ASP HA   1 1 
       10 23492 1 1 126 ASP HB2  H  -7.210 -15.536  -6.975 1.00 . A A . 1633 ASP HB2  1 1 
       10 23493 1 1 126 ASP HB3  H  -7.660 -16.492  -8.384 1.00 . A A . 1633 ASP HB3  1 1 
       10 23494 1 1 126 ASP N    N  -6.932 -13.194  -8.276 1.00 . A A . 1633 ASP N    1 1 
       10 23495 1 1 126 ASP O    O  -9.553 -14.213  -7.238 1.00 . A A . 1633 ASP O    1 1 
       10 23496 1 1 126 ASP OD1  O  -5.346 -16.508  -9.386 1.00 . A A . 1633 ASP OD1  1 1 
       10 23497 1 1 126 ASP OD2  O  -4.784 -15.364  -7.596 1.00 . A A . 1633 ASP OD2  1 1 
       10 23498 1 1 127 THR C    C -12.161 -14.980 -10.209 1.00 . A A . 1634 THR C    1 1 
       10 23499 1 1 127 THR CA   C -11.412 -14.024  -9.287 1.00 . A A . 1634 THR CA   1 1 
       10 23500 1 1 127 THR CB   C -11.879 -12.585  -9.569 1.00 . A A . 1634 THR CB   1 1 
       10 23501 1 1 127 THR CG2  C -11.253 -11.609  -8.585 1.00 . A A . 1634 THR CG2  1 1 
       10 23502 1 1 127 THR H    H  -9.591 -14.185 -10.354 1.00 . A A . 1634 THR H    1 1 
       10 23503 1 1 127 THR HA   H -11.654 -14.265  -8.262 1.00 . A A . 1634 THR HA   1 1 
       10 23504 1 1 127 THR HB   H -12.954 -12.543  -9.459 1.00 . A A . 1634 THR HB   1 1 
       10 23505 1 1 127 THR HG1  H -11.535 -11.252 -10.982 1.00 . A A . 1634 THR HG1  1 1 
       10 23506 1 1 127 THR HG21 H -10.177 -11.639  -8.685 1.00 . A A . 1634 THR HG21 1 1 
       10 23507 1 1 127 THR HG22 H -11.528 -11.886  -7.578 1.00 . A A . 1634 THR HG22 1 1 
       10 23508 1 1 127 THR HG23 H -11.606 -10.611  -8.793 1.00 . A A . 1634 THR HG23 1 1 
       10 23509 1 1 127 THR N    N  -9.969 -14.157  -9.449 1.00 . A A . 1634 THR N    1 1 
       10 23510 1 1 127 THR O    O -13.301 -15.357  -9.934 1.00 . A A . 1634 THR O    1 1 
       10 23511 1 1 127 THR OG1  O -11.532 -12.210 -10.908 1.00 . A A . 1634 THR OG1  1 1 
       10 23512 1 1 128 THR C    C -11.214 -17.475 -12.542 1.00 . A A . 1635 THR C    1 1 
       10 23513 1 1 128 THR CA   C -12.122 -16.282 -12.266 1.00 . A A . 1635 THR CA   1 1 
       10 23514 1 1 128 THR CB   C -12.433 -15.571 -13.596 1.00 . A A . 1635 THR CB   1 1 
       10 23515 1 1 128 THR CG2  C -13.436 -14.447 -13.387 1.00 . A A . 1635 THR CG2  1 1 
       10 23516 1 1 128 THR H    H -10.608 -15.036 -11.467 1.00 . A A . 1635 THR H    1 1 
       10 23517 1 1 128 THR HA   H -13.051 -16.638 -11.847 1.00 . A A . 1635 THR HA   1 1 
       10 23518 1 1 128 THR HB   H -12.858 -16.290 -14.281 1.00 . A A . 1635 THR HB   1 1 
       10 23519 1 1 128 THR HG1  H -11.424 -14.222 -14.623 1.00 . A A . 1635 THR HG1  1 1 
       10 23520 1 1 128 THR HG21 H -13.029 -13.725 -12.694 1.00 . A A . 1635 THR HG21 1 1 
       10 23521 1 1 128 THR HG22 H -14.354 -14.853 -12.988 1.00 . A A . 1635 THR HG22 1 1 
       10 23522 1 1 128 THR HG23 H -13.637 -13.963 -14.332 1.00 . A A . 1635 THR HG23 1 1 
       10 23523 1 1 128 THR N    N -11.515 -15.370 -11.304 1.00 . A A . 1635 THR N    1 1 
       10 23524 1 1 128 THR O    O -11.582 -18.389 -13.282 1.00 . A A . 1635 THR O    1 1 
       10 23525 1 1 128 THR OG1  O -11.228 -15.042 -14.163 1.00 . A A . 1635 THR OG1  1 1 
       10 23526 1 1 129 CYS C    C  -9.317 -19.663 -11.116 1.00 . A A . 1636 CYS C    1 1 
       10 23527 1 1 129 CYS CA   C  -9.068 -18.545 -12.123 1.00 . A A . 1636 CYS CA   1 1 
       10 23528 1 1 129 CYS CB   C  -7.640 -18.018 -11.976 1.00 . A A . 1636 CYS CB   1 1 
       10 23529 1 1 129 CYS H    H  -9.793 -16.706 -11.365 1.00 . A A . 1636 CYS H    1 1 
       10 23530 1 1 129 CYS HA   H  -9.197 -18.939 -13.120 1.00 . A A . 1636 CYS HA   1 1 
       10 23531 1 1 129 CYS HB2  H  -7.518 -17.602 -10.987 1.00 . A A . 1636 CYS HB2  1 1 
       10 23532 1 1 129 CYS HB3  H  -6.947 -18.837 -12.105 1.00 . A A . 1636 CYS HB3  1 1 
       10 23533 1 1 129 CYS N    N -10.028 -17.461 -11.943 1.00 . A A . 1636 CYS N    1 1 
       10 23534 1 1 129 CYS O    O  -9.699 -20.773 -11.487 1.00 . A A . 1636 CYS O    1 1 
       10 23535 1 1 129 CYS SG   S  -7.195 -16.725 -13.179 1.00 . A A . 1636 CYS SG   1 1 
       10 23536 1 1 130 SER C    C -10.595 -20.065  -8.025 1.00 . A A . 1637 SER C    1 1 
       10 23537 1 1 130 SER CA   C  -9.297 -20.339  -8.777 1.00 . A A . 1637 SER CA   1 1 
       10 23538 1 1 130 SER CB   C  -8.117 -20.314  -7.805 1.00 . A A . 1637 SER CB   1 1 
       10 23539 1 1 130 SER H    H  -8.792 -18.460  -9.608 1.00 . A A . 1637 SER H    1 1 
       10 23540 1 1 130 SER HA   H  -9.358 -21.316  -9.231 1.00 . A A . 1637 SER HA   1 1 
       10 23541 1 1 130 SER HB2  H  -8.279 -21.044  -7.026 1.00 . A A . 1637 SER HB2  1 1 
       10 23542 1 1 130 SER HB3  H  -7.209 -20.553  -8.338 1.00 . A A . 1637 SER HB3  1 1 
       10 23543 1 1 130 SER HG   H  -8.777 -18.809  -6.739 1.00 . A A . 1637 SER HG   1 1 
       10 23544 1 1 130 SER N    N  -9.097 -19.362  -9.840 1.00 . A A . 1637 SER N    1 1 
       10 23545 1 1 130 SER O    O -10.830 -20.618  -6.951 1.00 . A A . 1637 SER O    1 1 
       10 23546 1 1 130 SER OG   O  -7.973 -19.037  -7.209 1.00 . A A . 1637 SER OG   1 1 
       10 23547 1 1 131 SER C    C -12.508 -18.216  -6.620 1.00 . A A . 1638 SER C    1 1 
       10 23548 1 1 131 SER CA   C -12.714 -18.852  -7.992 1.00 . A A . 1638 SER CA   1 1 
       10 23549 1 1 131 SER CB   C -13.610 -20.086  -7.866 1.00 . A A . 1638 SER CB   1 1 
       10 23550 1 1 131 SER H    H -11.190 -18.803  -9.459 1.00 . A A . 1638 SER H    1 1 
       10 23551 1 1 131 SER HA   H -13.198 -18.134  -8.636 1.00 . A A . 1638 SER HA   1 1 
       10 23552 1 1 131 SER HB2  H -13.118 -20.825  -7.249 1.00 . A A . 1638 SER HB2  1 1 
       10 23553 1 1 131 SER HB3  H -14.548 -19.804  -7.411 1.00 . A A . 1638 SER HB3  1 1 
       10 23554 1 1 131 SER HG   H -14.651 -20.242  -9.518 1.00 . A A . 1638 SER HG   1 1 
       10 23555 1 1 131 SER N    N -11.436 -19.208  -8.600 1.00 . A A . 1638 SER N    1 1 
       10 23556 1 1 131 SER O    O -12.343 -18.912  -5.619 1.00 . A A . 1638 SER O    1 1 
       10 23557 1 1 131 SER OG   O -13.874 -20.658  -9.136 1.00 . A A . 1638 SER OG   1 1 
       10 23558 1 1 132 CYS C    C -12.836 -14.721  -5.468 1.00 . A A . 1639 CYS C    1 1 
       10 23559 1 1 132 CYS CA   C -12.331 -16.154  -5.337 1.00 . A A . 1639 CYS CA   1 1 
       10 23560 1 1 132 CYS CB   C -10.854 -16.152  -4.937 1.00 . A A . 1639 CYS CB   1 1 
       10 23561 1 1 132 CYS H    H -12.651 -16.387  -7.417 1.00 . A A . 1639 CYS H    1 1 
       10 23562 1 1 132 CYS HA   H -12.902 -16.655  -4.571 1.00 . A A . 1639 CYS HA   1 1 
       10 23563 1 1 132 CYS HB2  H -10.521 -17.173  -4.817 1.00 . A A . 1639 CYS HB2  1 1 
       10 23564 1 1 132 CYS HB3  H -10.278 -15.680  -5.718 1.00 . A A . 1639 CYS HB3  1 1 
       10 23565 1 1 132 CYS N    N -12.516 -16.887  -6.585 1.00 . A A . 1639 CYS N    1 1 
       10 23566 1 1 132 CYS O    O -12.193 -13.881  -6.098 1.00 . A A . 1639 CYS O    1 1 
       10 23567 1 1 132 CYS SG   S -10.506 -15.270  -3.381 1.00 . A A . 1639 CYS SG   1 1 
       10 23568 1 1 133 GLN C    C -15.117 -12.709  -3.553 1.00 . A A . 1640 GLN C    1 1 
       10 23569 1 1 133 GLN CA   C -14.586 -13.119  -4.922 1.00 . A A . 1640 GLN CA   1 1 
       10 23570 1 1 133 GLN CB   C -15.717 -13.081  -5.952 1.00 . A A . 1640 GLN CB   1 1 
       10 23571 1 1 133 GLN CD   C -16.399 -13.367  -8.368 1.00 . A A . 1640 GLN CD   1 1 
       10 23572 1 1 133 GLN CG   C -15.276 -13.464  -7.355 1.00 . A A . 1640 GLN CG   1 1 
       10 23573 1 1 133 GLN H    H -14.458 -15.163  -4.388 1.00 . A A . 1640 GLN H    1 1 
       10 23574 1 1 133 GLN HA   H -13.817 -12.424  -5.220 1.00 . A A . 1640 GLN HA   1 1 
       10 23575 1 1 133 GLN HB2  H -16.492 -13.768  -5.643 1.00 . A A . 1640 GLN HB2  1 1 
       10 23576 1 1 133 GLN HB3  H -16.125 -12.083  -5.986 1.00 . A A . 1640 GLN HB3  1 1 
       10 23577 1 1 133 GLN HE21 H -15.098 -12.933  -9.807 1.00 . A A . 1640 GLN HE21 1 1 
       10 23578 1 1 133 GLN HE22 H -16.756 -13.000 -10.289 1.00 . A A . 1640 GLN HE22 1 1 
       10 23579 1 1 133 GLN HG2  H -14.478 -12.804  -7.660 1.00 . A A . 1640 GLN HG2  1 1 
       10 23580 1 1 133 GLN HG3  H -14.913 -14.482  -7.339 1.00 . A A . 1640 GLN HG3  1 1 
       10 23581 1 1 133 GLN N    N -13.992 -14.451  -4.873 1.00 . A A . 1640 GLN N    1 1 
       10 23582 1 1 133 GLN NE2  N -16.049 -13.070  -9.613 1.00 . A A . 1640 GLN NE2  1 1 
       10 23583 1 1 133 GLN O    O -15.762 -11.669  -3.412 1.00 . A A . 1640 GLN O    1 1 
       10 23584 1 1 133 GLN OE1  O -17.570 -13.555  -8.034 1.00 . A A . 1640 GLN OE1  1 1 
       10 23585 1 1 134 ALA C    C -14.617 -12.009  -0.627 1.00 . A A . 1641 ALA C    1 1 
       10 23586 1 1 134 ALA CA   C -15.291 -13.257  -1.187 1.00 . A A . 1641 ALA CA   1 1 
       10 23587 1 1 134 ALA CB   C -15.018 -14.454  -0.288 1.00 . A A . 1641 ALA CB   1 1 
       10 23588 1 1 134 ALA H    H -14.321 -14.345  -2.722 1.00 . A A . 1641 ALA H    1 1 
       10 23589 1 1 134 ALA HA   H -16.358 -13.094  -1.217 1.00 . A A . 1641 ALA HA   1 1 
       10 23590 1 1 134 ALA HB1  H -13.954 -14.623  -0.227 1.00 . A A . 1641 ALA HB1  1 1 
       10 23591 1 1 134 ALA HB2  H -15.499 -15.329  -0.700 1.00 . A A . 1641 ALA HB2  1 1 
       10 23592 1 1 134 ALA HB3  H -15.410 -14.259   0.699 1.00 . A A . 1641 ALA HB3  1 1 
       10 23593 1 1 134 ALA N    N -14.840 -13.533  -2.546 1.00 . A A . 1641 ALA N    1 1 
       10 23594 1 1 134 ALA O    O -15.116 -11.391   0.314 1.00 . A A . 1641 ALA O    1 1 
       10 23595 1 1 135 PHE C    C -13.073  -9.257  -1.635 1.00 . A A . 1642 PHE C    1 1 
       10 23596 1 1 135 PHE CA   C -12.738 -10.468  -0.770 1.00 . A A . 1642 PHE CA   1 1 
       10 23597 1 1 135 PHE CB   C -11.233 -10.740  -0.818 1.00 . A A . 1642 PHE CB   1 1 
       10 23598 1 1 135 PHE CD1  C -10.011  -8.547  -0.814 1.00 . A A . 1642 PHE CD1  1 1 
       10 23599 1 1 135 PHE CD2  C -10.027  -9.840   1.189 1.00 . A A . 1642 PHE CD2  1 1 
       10 23600 1 1 135 PHE CE1  C  -9.252  -7.577  -0.187 1.00 . A A . 1642 PHE CE1  1 1 
       10 23601 1 1 135 PHE CE2  C  -9.268  -8.874   1.822 1.00 . A A . 1642 PHE CE2  1 1 
       10 23602 1 1 135 PHE CG   C -10.407  -9.688  -0.134 1.00 . A A . 1642 PHE CG   1 1 
       10 23603 1 1 135 PHE CZ   C  -8.879  -7.742   1.133 1.00 . A A . 1642 PHE CZ   1 1 
       10 23604 1 1 135 PHE H    H -13.133 -12.174  -1.959 1.00 . A A . 1642 PHE H    1 1 
       10 23605 1 1 135 PHE HA   H -13.024 -10.258   0.250 1.00 . A A . 1642 PHE HA   1 1 
       10 23606 1 1 135 PHE HB2  H -11.029 -11.686  -0.339 1.00 . A A . 1642 PHE HB2  1 1 
       10 23607 1 1 135 PHE HB3  H -10.916 -10.791  -1.850 1.00 . A A . 1642 PHE HB3  1 1 
       10 23608 1 1 135 PHE HD1  H -10.302  -8.418  -1.847 1.00 . A A . 1642 PHE HD1  1 1 
       10 23609 1 1 135 PHE HD2  H -10.329 -10.726   1.729 1.00 . A A . 1642 PHE HD2  1 1 
       10 23610 1 1 135 PHE HE1  H  -8.950  -6.694  -0.727 1.00 . A A . 1642 PHE HE1  1 1 
       10 23611 1 1 135 PHE HE2  H  -8.979  -9.005   2.854 1.00 . A A . 1642 PHE HE2  1 1 
       10 23612 1 1 135 PHE HZ   H  -8.287  -6.986   1.626 1.00 . A A . 1642 PHE HZ   1 1 
       10 23613 1 1 135 PHE N    N -13.480 -11.643  -1.212 1.00 . A A . 1642 PHE N    1 1 
       10 23614 1 1 135 PHE O    O -13.261  -8.152  -1.125 1.00 . A A . 1642 PHE O    1 1 
       10 23615 1 1 136 LEU C    C -14.872  -7.880  -3.664 1.00 . A A . 1643 LEU C    1 1 
       10 23616 1 1 136 LEU CA   C -13.453  -8.398  -3.880 1.00 . A A . 1643 LEU CA   1 1 
       10 23617 1 1 136 LEU CB   C -13.286  -8.876  -5.327 1.00 . A A . 1643 LEU CB   1 1 
       10 23618 1 1 136 LEU CD1  C -10.888  -8.115  -5.376 1.00 . A A . 1643 LEU CD1  1 1 
       10 23619 1 1 136 LEU CD2  C -11.418 -10.547  -5.110 1.00 . A A . 1643 LEU CD2  1 1 
       10 23620 1 1 136 LEU CG   C -11.853  -9.234  -5.744 1.00 . A A . 1643 LEU CG   1 1 
       10 23621 1 1 136 LEU H    H -12.989 -10.376  -3.289 1.00 . A A . 1643 LEU H    1 1 
       10 23622 1 1 136 LEU HA   H -12.760  -7.591  -3.696 1.00 . A A . 1643 LEU HA   1 1 
       10 23623 1 1 136 LEU HB2  H -13.905  -9.750  -5.466 1.00 . A A . 1643 LEU HB2  1 1 
       10 23624 1 1 136 LEU HB3  H -13.643  -8.098  -5.984 1.00 . A A . 1643 LEU HB3  1 1 
       10 23625 1 1 136 LEU HD11 H -10.886  -7.979  -4.305 1.00 . A A . 1643 LEU HD11 1 1 
       10 23626 1 1 136 LEU HD12 H -11.200  -7.198  -5.855 1.00 . A A . 1643 LEU HD12 1 1 
       10 23627 1 1 136 LEU HD13 H  -9.894  -8.373  -5.708 1.00 . A A . 1643 LEU HD13 1 1 
       10 23628 1 1 136 LEU HD21 H -11.451 -10.456  -4.035 1.00 . A A . 1643 LEU HD21 1 1 
       10 23629 1 1 136 LEU HD22 H -10.410 -10.780  -5.421 1.00 . A A . 1643 LEU HD22 1 1 
       10 23630 1 1 136 LEU HD23 H -12.083 -11.337  -5.425 1.00 . A A . 1643 LEU HD23 1 1 
       10 23631 1 1 136 LEU HG   H -11.821  -9.358  -6.816 1.00 . A A . 1643 LEU HG   1 1 
       10 23632 1 1 136 LEU N    N -13.145  -9.472  -2.944 1.00 . A A . 1643 LEU N    1 1 
       10 23633 1 1 136 LEU O    O -15.213  -6.778  -4.094 1.00 . A A . 1643 LEU O    1 1 
       10 23634 1 1 137 ALA C    C -17.137  -7.157  -1.724 1.00 . A A . 1644 ALA C    1 1 
       10 23635 1 1 137 ALA CA   C -17.076  -8.306  -2.723 1.00 . A A . 1644 ALA CA   1 1 
       10 23636 1 1 137 ALA CB   C -17.857  -9.504  -2.204 1.00 . A A . 1644 ALA CB   1 1 
       10 23637 1 1 137 ALA H    H -15.366  -9.552  -2.685 1.00 . A A . 1644 ALA H    1 1 
       10 23638 1 1 137 ALA HA   H -17.526  -7.986  -3.652 1.00 . A A . 1644 ALA HA   1 1 
       10 23639 1 1 137 ALA HB1  H -17.440  -9.825  -1.261 1.00 . A A . 1644 ALA HB1  1 1 
       10 23640 1 1 137 ALA HB2  H -17.795 -10.311  -2.919 1.00 . A A . 1644 ALA HB2  1 1 
       10 23641 1 1 137 ALA HB3  H -18.892  -9.225  -2.064 1.00 . A A . 1644 ALA HB3  1 1 
       10 23642 1 1 137 ALA N    N -15.695  -8.684  -2.998 1.00 . A A . 1644 ALA N    1 1 
       10 23643 1 1 137 ALA O    O -17.745  -6.119  -1.992 1.00 . A A . 1644 ALA O    1 1 
       10 23644 1 1 138 ASN C    C -15.521  -5.200   0.095 1.00 . A A . 1645 ASN C    1 1 
       10 23645 1 1 138 ASN CA   C -16.481  -6.325   0.467 1.00 . A A . 1645 ASN CA   1 1 
       10 23646 1 1 138 ASN CB   C -16.073  -6.938   1.808 1.00 . A A . 1645 ASN CB   1 1 
       10 23647 1 1 138 ASN CG   C -14.696  -7.569   1.760 1.00 . A A . 1645 ASN CG   1 1 
       10 23648 1 1 138 ASN H    H -16.041  -8.197  -0.415 1.00 . A A . 1645 ASN H    1 1 
       10 23649 1 1 138 ASN HA   H -17.478  -5.918   0.556 1.00 . A A . 1645 ASN HA   1 1 
       10 23650 1 1 138 ASN HB2  H -16.069  -6.166   2.565 1.00 . A A . 1645 ASN HB2  1 1 
       10 23651 1 1 138 ASN HB3  H -16.789  -7.699   2.082 1.00 . A A . 1645 ASN HB3  1 1 
       10 23652 1 1 138 ASN HD21 H -13.861  -5.846   2.296 1.00 . A A . 1645 ASN HD21 1 1 
       10 23653 1 1 138 ASN HD22 H -12.770  -7.161   2.040 1.00 . A A . 1645 ASN HD22 1 1 
       10 23654 1 1 138 ASN N    N -16.504  -7.347  -0.571 1.00 . A A . 1645 ASN N    1 1 
       10 23655 1 1 138 ASN ND2  N -13.672  -6.779   2.063 1.00 . A A . 1645 ASN ND2  1 1 
       10 23656 1 1 138 ASN O    O -15.626  -4.085   0.606 1.00 . A A . 1645 ASN O    1 1 
       10 23657 1 1 138 ASN OD1  O -14.553  -8.753   1.455 1.00 . A A . 1645 ASN OD1  1 1 
       10 23658 1 1 139 LEU C    C -14.217  -3.580  -2.279 1.00 . A A . 1646 LEU C    1 1 
       10 23659 1 1 139 LEU CA   C -13.606  -4.521  -1.245 1.00 . A A . 1646 LEU CA   1 1 
       10 23660 1 1 139 LEU CB   C -12.380  -5.224  -1.835 1.00 . A A . 1646 LEU CB   1 1 
       10 23661 1 1 139 LEU CD1  C -10.741  -3.446  -1.162 1.00 . A A . 1646 LEU CD1  1 1 
       10 23662 1 1 139 LEU CD2  C -10.132  -5.098  -2.938 1.00 . A A . 1646 LEU CD2  1 1 
       10 23663 1 1 139 LEU CG   C -11.262  -4.293  -2.313 1.00 . A A . 1646 LEU CG   1 1 
       10 23664 1 1 139 LEU H    H -14.554  -6.410  -1.168 1.00 . A A . 1646 LEU H    1 1 
       10 23665 1 1 139 LEU HA   H -13.301  -3.943  -0.386 1.00 . A A . 1646 LEU HA   1 1 
       10 23666 1 1 139 LEU HB2  H -11.973  -5.883  -1.082 1.00 . A A . 1646 LEU HB2  1 1 
       10 23667 1 1 139 LEU HB3  H -12.704  -5.822  -2.674 1.00 . A A . 1646 LEU HB3  1 1 
       10 23668 1 1 139 LEU HD11 H -11.548  -2.852  -0.759 1.00 . A A . 1646 LEU HD11 1 1 
       10 23669 1 1 139 LEU HD12 H  -9.958  -2.794  -1.521 1.00 . A A . 1646 LEU HD12 1 1 
       10 23670 1 1 139 LEU HD13 H -10.347  -4.090  -0.390 1.00 . A A . 1646 LEU HD13 1 1 
       10 23671 1 1 139 LEU HD21 H  -9.729  -5.781  -2.205 1.00 . A A . 1646 LEU HD21 1 1 
       10 23672 1 1 139 LEU HD22 H  -9.354  -4.428  -3.272 1.00 . A A . 1646 LEU HD22 1 1 
       10 23673 1 1 139 LEU HD23 H -10.512  -5.658  -3.780 1.00 . A A . 1646 LEU HD23 1 1 
       10 23674 1 1 139 LEU HG   H -11.654  -3.627  -3.068 1.00 . A A . 1646 LEU HG   1 1 
       10 23675 1 1 139 LEU N    N -14.586  -5.503  -0.799 1.00 . A A . 1646 LEU N    1 1 
       10 23676 1 1 139 LEU O    O -13.818  -2.421  -2.391 1.00 . A A . 1646 LEU O    1 1 
       10 23677 1 1 140 ASP C    C -16.634  -2.143  -3.421 1.00 . A A . 1647 ASP C    1 1 
       10 23678 1 1 140 ASP CA   C -15.859  -3.293  -4.054 1.00 . A A . 1647 ASP CA   1 1 
       10 23679 1 1 140 ASP CB   C -16.804  -4.172  -4.876 1.00 . A A . 1647 ASP CB   1 1 
       10 23680 1 1 140 ASP CG   C -17.522  -3.394  -5.961 1.00 . A A . 1647 ASP CG   1 1 
       10 23681 1 1 140 ASP H    H -15.462  -5.019  -2.894 1.00 . A A . 1647 ASP H    1 1 
       10 23682 1 1 140 ASP HA   H -15.101  -2.886  -4.707 1.00 . A A . 1647 ASP HA   1 1 
       10 23683 1 1 140 ASP HB2  H -16.237  -4.964  -5.340 1.00 . A A . 1647 ASP HB2  1 1 
       10 23684 1 1 140 ASP HB3  H -17.546  -4.603  -4.219 1.00 . A A . 1647 ASP HB3  1 1 
       10 23685 1 1 140 ASP N    N -15.189  -4.088  -3.031 1.00 . A A . 1647 ASP N    1 1 
       10 23686 1 1 140 ASP O    O -16.735  -1.058  -3.996 1.00 . A A . 1647 ASP O    1 1 
       10 23687 1 1 140 ASP OD1  O -18.611  -2.851  -5.683 1.00 . A A . 1647 ASP OD1  1 1 
       10 23688 1 1 140 ASP OD2  O -16.992  -3.327  -7.091 1.00 . A A . 1647 ASP OD2  1 1 
       10 23689 1 1 141 GLU C    C -17.044  -0.216  -1.099 1.00 . A A . 1648 GLU C    1 1 
       10 23690 1 1 141 GLU CA   C -17.944  -1.374  -1.518 1.00 . A A . 1648 GLU CA   1 1 
       10 23691 1 1 141 GLU CB   C -18.616  -1.987  -0.287 1.00 . A A . 1648 GLU CB   1 1 
       10 23692 1 1 141 GLU CD   C -20.200  -3.732   0.619 1.00 . A A . 1648 GLU CD   1 1 
       10 23693 1 1 141 GLU CG   C -19.564  -3.128  -0.617 1.00 . A A . 1648 GLU CG   1 1 
       10 23694 1 1 141 GLU H    H -17.067  -3.275  -1.831 1.00 . A A . 1648 GLU H    1 1 
       10 23695 1 1 141 GLU HA   H -18.706  -0.999  -2.185 1.00 . A A . 1648 GLU HA   1 1 
       10 23696 1 1 141 GLU HB2  H -17.851  -2.361   0.376 1.00 . A A . 1648 GLU HB2  1 1 
       10 23697 1 1 141 GLU HB3  H -19.177  -1.217   0.223 1.00 . A A . 1648 GLU HB3  1 1 
       10 23698 1 1 141 GLU HG2  H -20.347  -2.755  -1.260 1.00 . A A . 1648 GLU HG2  1 1 
       10 23699 1 1 141 GLU HG3  H -19.011  -3.900  -1.132 1.00 . A A . 1648 GLU HG3  1 1 
       10 23700 1 1 141 GLU N    N -17.179  -2.389  -2.235 1.00 . A A . 1648 GLU N    1 1 
       10 23701 1 1 141 GLU O    O -17.523   0.868  -0.767 1.00 . A A . 1648 GLU O    1 1 
       10 23702 1 1 141 GLU OE1  O -19.614  -4.678   1.186 1.00 . A A . 1648 GLU OE1  1 1 
       10 23703 1 1 141 GLU OE2  O -21.285  -3.260   1.020 1.00 . A A . 1648 GLU OE2  1 1 
       10 23704 1 1 142 PHE C    C -14.345   1.387  -1.954 1.00 . A A . 1649 PHE C    1 1 
       10 23705 1 1 142 PHE CA   C -14.762   0.561  -0.741 1.00 . A A . 1649 PHE CA   1 1 
       10 23706 1 1 142 PHE CB   C -13.533  -0.095  -0.104 1.00 . A A . 1649 PHE CB   1 1 
       10 23707 1 1 142 PHE CD1  C -12.463   1.679   1.315 1.00 . A A . 1649 PHE CD1  1 1 
       10 23708 1 1 142 PHE CD2  C -11.322   0.959  -0.651 1.00 . A A . 1649 PHE CD2  1 1 
       10 23709 1 1 142 PHE CE1  C -11.438   2.564   1.590 1.00 . A A . 1649 PHE CE1  1 1 
       10 23710 1 1 142 PHE CE2  C -10.294   1.842  -0.381 1.00 . A A . 1649 PHE CE2  1 1 
       10 23711 1 1 142 PHE CG   C -12.417   0.867   0.193 1.00 . A A . 1649 PHE CG   1 1 
       10 23712 1 1 142 PHE CZ   C -10.352   2.645   0.740 1.00 . A A . 1649 PHE CZ   1 1 
       10 23713 1 1 142 PHE H    H -15.419  -1.344  -1.390 1.00 . A A . 1649 PHE H    1 1 
       10 23714 1 1 142 PHE HA   H -15.227   1.214  -0.018 1.00 . A A . 1649 PHE HA   1 1 
       10 23715 1 1 142 PHE HB2  H -13.825  -0.561   0.825 1.00 . A A . 1649 PHE HB2  1 1 
       10 23716 1 1 142 PHE HB3  H -13.149  -0.850  -0.775 1.00 . A A . 1649 PHE HB3  1 1 
       10 23717 1 1 142 PHE HD1  H -13.312   1.616   1.980 1.00 . A A . 1649 PHE HD1  1 1 
       10 23718 1 1 142 PHE HD2  H -11.275   0.331  -1.529 1.00 . A A . 1649 PHE HD2  1 1 
       10 23719 1 1 142 PHE HE1  H -11.486   3.192   2.467 1.00 . A A . 1649 PHE HE1  1 1 
       10 23720 1 1 142 PHE HE2  H  -9.445   1.903  -1.047 1.00 . A A . 1649 PHE HE2  1 1 
       10 23721 1 1 142 PHE HZ   H  -9.549   3.336   0.953 1.00 . A A . 1649 PHE HZ   1 1 
       10 23722 1 1 142 PHE N    N -15.737  -0.457  -1.117 1.00 . A A . 1649 PHE N    1 1 
       10 23723 1 1 142 PHE O    O -13.918   2.533  -1.821 1.00 . A A . 1649 PHE O    1 1 
       10 23724 1 1 143 ALA C    C -14.883   2.777  -4.548 1.00 . A A . 1650 ALA C    1 1 
       10 23725 1 1 143 ALA CA   C -14.110   1.474  -4.377 1.00 . A A . 1650 ALA CA   1 1 
       10 23726 1 1 143 ALA CB   C -14.345   0.558  -5.569 1.00 . A A . 1650 ALA CB   1 1 
       10 23727 1 1 143 ALA H    H -14.828  -0.117  -3.180 1.00 . A A . 1650 ALA H    1 1 
       10 23728 1 1 143 ALA HA   H -13.054   1.698  -4.331 1.00 . A A . 1650 ALA HA   1 1 
       10 23729 1 1 143 ALA HB1  H -15.399   0.344  -5.656 1.00 . A A . 1650 ALA HB1  1 1 
       10 23730 1 1 143 ALA HB2  H -13.800  -0.364  -5.427 1.00 . A A . 1650 ALA HB2  1 1 
       10 23731 1 1 143 ALA HB3  H -14.000   1.045  -6.469 1.00 . A A . 1650 ALA HB3  1 1 
       10 23732 1 1 143 ALA N    N -14.477   0.797  -3.139 1.00 . A A . 1650 ALA N    1 1 
       10 23733 1 1 143 ALA O    O -14.321   3.862  -4.407 1.00 . A A . 1650 ALA O    1 1 
       10 23734 1 1 144 GLU C    C -17.007   4.727  -3.812 1.00 . A A . 1651 GLU C    1 1 
       10 23735 1 1 144 GLU CA   C -17.025   3.831  -5.044 1.00 . A A . 1651 GLU CA   1 1 
       10 23736 1 1 144 GLU CB   C -18.459   3.395  -5.354 1.00 . A A . 1651 GLU CB   1 1 
       10 23737 1 1 144 GLU CD   C -20.743   2.782  -4.461 1.00 . A A . 1651 GLU CD   1 1 
       10 23738 1 1 144 GLU CG   C -19.359   3.306  -4.131 1.00 . A A . 1651 GLU CG   1 1 
       10 23739 1 1 144 GLU H    H -16.564   1.767  -4.942 1.00 . A A . 1651 GLU H    1 1 
       10 23740 1 1 144 GLU HA   H -16.639   4.389  -5.884 1.00 . A A . 1651 GLU HA   1 1 
       10 23741 1 1 144 GLU HB2  H -18.896   4.100  -6.044 1.00 . A A . 1651 GLU HB2  1 1 
       10 23742 1 1 144 GLU HB3  H -18.429   2.421  -5.817 1.00 . A A . 1651 GLU HB3  1 1 
       10 23743 1 1 144 GLU HG2  H -18.903   2.644  -3.410 1.00 . A A . 1651 GLU HG2  1 1 
       10 23744 1 1 144 GLU HG3  H -19.459   4.293  -3.702 1.00 . A A . 1651 GLU HG3  1 1 
       10 23745 1 1 144 GLU N    N -16.174   2.661  -4.849 1.00 . A A . 1651 GLU N    1 1 
       10 23746 1 1 144 GLU O    O -17.225   5.934  -3.905 1.00 . A A . 1651 GLU O    1 1 
       10 23747 1 1 144 GLU OE1  O -20.937   1.549  -4.414 1.00 . A A . 1651 GLU OE1  1 1 
       10 23748 1 1 144 GLU OE2  O -21.632   3.604  -4.768 1.00 . A A . 1651 GLU OE2  1 1 
       10 23749 1 1 145 ASP C    C -15.628   5.936  -1.428 1.00 . A A . 1652 ASP C    1 1 
       10 23750 1 1 145 ASP CA   C -16.711   4.860  -1.401 1.00 . A A . 1652 ASP CA   1 1 
       10 23751 1 1 145 ASP CB   C -16.467   3.902  -0.233 1.00 . A A . 1652 ASP CB   1 1 
       10 23752 1 1 145 ASP CG   C -16.446   4.615   1.104 1.00 . A A . 1652 ASP CG   1 1 
       10 23753 1 1 145 ASP H    H -16.608   3.155  -2.654 1.00 . A A . 1652 ASP H    1 1 
       10 23754 1 1 145 ASP HA   H -17.669   5.338  -1.266 1.00 . A A . 1652 ASP HA   1 1 
       10 23755 1 1 145 ASP HB2  H -17.254   3.162  -0.212 1.00 . A A . 1652 ASP HB2  1 1 
       10 23756 1 1 145 ASP HB3  H -15.517   3.408  -0.373 1.00 . A A . 1652 ASP HB3  1 1 
       10 23757 1 1 145 ASP N    N -16.757   4.123  -2.660 1.00 . A A . 1652 ASP N    1 1 
       10 23758 1 1 145 ASP O    O -15.927   7.128  -1.428 1.00 . A A . 1652 ASP O    1 1 
       10 23759 1 1 145 ASP OD1  O -15.367   5.103   1.499 1.00 . A A . 1652 ASP OD1  1 1 
       10 23760 1 1 145 ASP OD2  O -17.508   4.685   1.757 1.00 . A A . 1652 ASP OD2  1 1 
       10 23761 1 1 146 ILE C    C -13.177   7.201  -2.794 1.00 . A A . 1653 ILE C    1 1 
       10 23762 1 1 146 ILE CA   C -13.243   6.432  -1.475 1.00 . A A . 1653 ILE CA   1 1 
       10 23763 1 1 146 ILE CB   C -11.910   5.690  -1.252 1.00 . A A . 1653 ILE CB   1 1 
       10 23764 1 1 146 ILE CD1  C -10.798   7.619  -0.013 1.00 . A A . 1653 ILE CD1  1 1 
       10 23765 1 1 146 ILE CG1  C -10.743   6.678  -1.197 1.00 . A A . 1653 ILE CG1  1 1 
       10 23766 1 1 146 ILE CG2  C -11.690   4.661  -2.351 1.00 . A A . 1653 ILE CG2  1 1 
       10 23767 1 1 146 ILE H    H -14.196   4.542  -1.458 1.00 . A A . 1653 ILE H    1 1 
       10 23768 1 1 146 ILE HA   H -13.377   7.137  -0.667 1.00 . A A . 1653 ILE HA   1 1 
       10 23769 1 1 146 ILE HB   H -11.971   5.165  -0.311 1.00 . A A . 1653 ILE HB   1 1 
       10 23770 1 1 146 ILE HD11 H -10.782   7.046   0.902 1.00 . A A . 1653 ILE HD11 1 1 
       10 23771 1 1 146 ILE HD12 H -11.705   8.201  -0.058 1.00 . A A . 1653 ILE HD12 1 1 
       10 23772 1 1 146 ILE HD13 H  -9.944   8.281  -0.039 1.00 . A A . 1653 ILE HD13 1 1 
       10 23773 1 1 146 ILE HG12 H  -9.815   6.127  -1.140 1.00 . A A . 1653 ILE HG12 1 1 
       10 23774 1 1 146 ILE HG13 H -10.745   7.278  -2.096 1.00 . A A . 1653 ILE HG13 1 1 
       10 23775 1 1 146 ILE HG21 H -11.623   5.163  -3.305 1.00 . A A . 1653 ILE HG21 1 1 
       10 23776 1 1 146 ILE HG22 H -12.518   3.969  -2.365 1.00 . A A . 1653 ILE HG22 1 1 
       10 23777 1 1 146 ILE HG23 H -10.773   4.123  -2.162 1.00 . A A . 1653 ILE HG23 1 1 
       10 23778 1 1 146 ILE N    N -14.371   5.505  -1.454 1.00 . A A . 1653 ILE N    1 1 
       10 23779 1 1 146 ILE O    O -12.638   8.307  -2.854 1.00 . A A . 1653 ILE O    1 1 
       10 23780 1 1 147 PHE C    C -14.738   8.383  -5.227 1.00 . A A . 1654 PHE C    1 1 
       10 23781 1 1 147 PHE CA   C -13.734   7.235  -5.166 1.00 . A A . 1654 PHE CA   1 1 
       10 23782 1 1 147 PHE CB   C -14.066   6.191  -6.238 1.00 . A A . 1654 PHE CB   1 1 
       10 23783 1 1 147 PHE CD1  C -13.406   7.061  -8.499 1.00 . A A . 1654 PHE CD1  1 1 
       10 23784 1 1 147 PHE CD2  C -15.720   7.042  -7.922 1.00 . A A . 1654 PHE CD2  1 1 
       10 23785 1 1 147 PHE CE1  C -13.715   7.598  -9.734 1.00 . A A . 1654 PHE CE1  1 1 
       10 23786 1 1 147 PHE CE2  C -16.036   7.578  -9.156 1.00 . A A . 1654 PHE CE2  1 1 
       10 23787 1 1 147 PHE CG   C -14.404   6.777  -7.580 1.00 . A A . 1654 PHE CG   1 1 
       10 23788 1 1 147 PHE CZ   C -15.031   7.856 -10.063 1.00 . A A . 1654 PHE CZ   1 1 
       10 23789 1 1 147 PHE H    H -14.148   5.731  -3.734 1.00 . A A . 1654 PHE H    1 1 
       10 23790 1 1 147 PHE HA   H -12.746   7.625  -5.351 1.00 . A A . 1654 PHE HA   1 1 
       10 23791 1 1 147 PHE HB2  H -13.215   5.538  -6.368 1.00 . A A . 1654 PHE HB2  1 1 
       10 23792 1 1 147 PHE HB3  H -14.913   5.607  -5.911 1.00 . A A . 1654 PHE HB3  1 1 
       10 23793 1 1 147 PHE HD1  H -12.376   6.858  -8.242 1.00 . A A . 1654 PHE HD1  1 1 
       10 23794 1 1 147 PHE HD2  H -16.506   6.825  -7.212 1.00 . A A . 1654 PHE HD2  1 1 
       10 23795 1 1 147 PHE HE1  H -12.928   7.814 -10.441 1.00 . A A . 1654 PHE HE1  1 1 
       10 23796 1 1 147 PHE HE2  H -17.065   7.780  -9.411 1.00 . A A . 1654 PHE HE2  1 1 
       10 23797 1 1 147 PHE HZ   H -15.276   8.276 -11.028 1.00 . A A . 1654 PHE HZ   1 1 
       10 23798 1 1 147 PHE N    N -13.730   6.609  -3.847 1.00 . A A . 1654 PHE N    1 1 
       10 23799 1 1 147 PHE O    O -14.492   9.402  -5.873 1.00 . A A . 1654 PHE O    1 1 
       10 23800 1 1 148 LEU C    C -16.944   9.948  -3.196 1.00 . A A . 1655 LEU C    1 1 
       10 23801 1 1 148 LEU CA   C -16.917   9.219  -4.535 1.00 . A A . 1655 LEU CA   1 1 
       10 23802 1 1 148 LEU CB   C -18.273   8.557  -4.809 1.00 . A A . 1655 LEU CB   1 1 
       10 23803 1 1 148 LEU CD1  C -19.895  10.298  -4.004 1.00 . A A . 1655 LEU CD1  1 1 
       10 23804 1 1 148 LEU CD2  C -18.978  10.432  -6.328 1.00 . A A . 1655 LEU CD2  1 1 
       10 23805 1 1 148 LEU CG   C -19.414   9.501  -5.205 1.00 . A A . 1655 LEU CG   1 1 
       10 23806 1 1 148 LEU H    H -15.994   7.380  -4.044 1.00 . A A . 1655 LEU H    1 1 
       10 23807 1 1 148 LEU HA   H -16.707   9.931  -5.318 1.00 . A A . 1655 LEU HA   1 1 
       10 23808 1 1 148 LEU HB2  H -18.141   7.837  -5.604 1.00 . A A . 1655 LEU HB2  1 1 
       10 23809 1 1 148 LEU HB3  H -18.572   8.026  -3.917 1.00 . A A . 1655 LEU HB3  1 1 
       10 23810 1 1 148 LEU HD11 H -20.234   9.618  -3.235 1.00 . A A . 1655 LEU HD11 1 1 
       10 23811 1 1 148 LEU HD12 H -20.711  10.941  -4.300 1.00 . A A . 1655 LEU HD12 1 1 
       10 23812 1 1 148 LEU HD13 H -19.084  10.899  -3.621 1.00 . A A . 1655 LEU HD13 1 1 
       10 23813 1 1 148 LEU HD21 H -18.136  11.022  -5.999 1.00 . A A . 1655 LEU HD21 1 1 
       10 23814 1 1 148 LEU HD22 H -19.796  11.086  -6.591 1.00 . A A . 1655 LEU HD22 1 1 
       10 23815 1 1 148 LEU HD23 H -18.694   9.847  -7.191 1.00 . A A . 1655 LEU HD23 1 1 
       10 23816 1 1 148 LEU HG   H -20.245   8.912  -5.566 1.00 . A A . 1655 LEU HG   1 1 
       10 23817 1 1 148 LEU N    N -15.866   8.209  -4.551 1.00 . A A . 1655 LEU N    1 1 
       10 23818 1 1 148 LEU O    O -16.563  11.115  -3.102 1.00 . A A . 1655 LEU O    1 1 
       10 23819 1 1 149 ASN C    C -16.130   9.731  -0.116 1.00 . A A . 1656 ASN C    1 1 
       10 23820 1 1 149 ASN CA   C -17.479   9.806  -0.825 1.00 . A A . 1656 ASN CA   1 1 
       10 23821 1 1 149 ASN CB   C -18.533   9.039  -0.032 1.00 . A A . 1656 ASN CB   1 1 
       10 23822 1 1 149 ASN CG   C -19.891   9.068  -0.700 1.00 . A A . 1656 ASN CG   1 1 
       10 23823 1 1 149 ASN H    H -17.688   8.325  -2.302 1.00 . A A . 1656 ASN H    1 1 
       10 23824 1 1 149 ASN HA   H -17.780  10.839  -0.908 1.00 . A A . 1656 ASN HA   1 1 
       10 23825 1 1 149 ASN HB2  H -18.222   8.010   0.067 1.00 . A A . 1656 ASN HB2  1 1 
       10 23826 1 1 149 ASN HB3  H -18.624   9.474   0.941 1.00 . A A . 1656 ASN HB3  1 1 
       10 23827 1 1 149 ASN HD21 H -19.381   7.514  -1.818 1.00 . A A . 1656 ASN HD21 1 1 
       10 23828 1 1 149 ASN HD22 H -20.971   8.134  -2.080 1.00 . A A . 1656 ASN HD22 1 1 
       10 23829 1 1 149 ASN N    N -17.396   9.247  -2.162 1.00 . A A . 1656 ASN N    1 1 
       10 23830 1 1 149 ASN ND2  N -20.103   8.146  -1.627 1.00 . A A . 1656 ASN ND2  1 1 
       10 23831 1 1 149 ASN O    O -16.065   9.692   1.113 1.00 . A A . 1656 ASN O    1 1 
       10 23832 1 1 149 ASN OD1  O -20.732   9.913  -0.393 1.00 . A A . 1656 ASN OD1  1 1 
       10 23833 1 1 150 GLY C    C -13.371  10.828   0.538 1.00 . A A . 1657 GLY C    1 1 
       10 23834 1 1 150 GLY CA   C -13.721   9.639  -0.337 1.00 . A A . 1657 GLY CA   1 1 
       10 23835 1 1 150 GLY H    H -15.172   9.763  -1.872 1.00 . A A . 1657 GLY H    1 1 
       10 23836 1 1 150 GLY HA2  H -13.647   8.740   0.256 1.00 . A A . 1657 GLY HA2  1 1 
       10 23837 1 1 150 GLY HA3  H -13.007   9.582  -1.144 1.00 . A A . 1657 GLY HA3  1 1 
       10 23838 1 1 150 GLY N    N -15.056   9.718  -0.899 1.00 . A A . 1657 GLY N    1 1 
       10 23839 1 1 150 GLY O    O -14.167  11.755   0.689 1.00 . A A . 1657 GLY O    1 1 
       10 23840 1 1 151 CYS C    C -10.790  12.823   1.221 1.00 . A A . 1658 CYS C    1 1 
       10 23841 1 1 151 CYS CA   C -11.702  11.866   1.982 1.00 . A A . 1658 CYS CA   1 1 
       10 23842 1 1 151 CYS CB   C -10.961  11.275   3.182 1.00 . A A . 1658 CYS CB   1 1 
       10 23843 1 1 151 CYS H    H -11.590  10.024   0.947 1.00 . A A . 1658 CYS H    1 1 
       10 23844 1 1 151 CYS HA   H -12.564  12.412   2.334 1.00 . A A . 1658 CYS HA   1 1 
       10 23845 1 1 151 CYS HB2  H -11.679  10.817   3.846 1.00 . A A . 1658 CYS HB2  1 1 
       10 23846 1 1 151 CYS HB3  H -10.271  10.522   2.832 1.00 . A A . 1658 CYS HB3  1 1 
       10 23847 1 1 151 CYS N    N -12.174  10.794   1.112 1.00 . A A . 1658 CYS N    1 1 
       10 23848 1 1 151 CYS O    O -11.294  13.851   0.724 1.00 . A A . 1658 CYS O    1 1 
       10 23849 1 1 151 CYS OXT  O  -9.578  12.534   1.125 1.00 . A A . 1658 CYS OXT  1 1 
       10 23850 1 1 151 CYS SG   S -10.008  12.489   4.151 1.00 . A A . 1658 CYS SG   1 1 
       11 23851 1 1   1 GLY C    C  15.587  -0.449  15.406 1.00 . A A . 1508 GLY C    1 1 
       11 23852 1 1   1 GLY CA   C  14.203  -0.214  14.831 1.00 . A A . 1508 GLY CA   1 1 
       11 23853 1 1   1 GLY H1   H  14.163  -1.881  13.573 1.00 . A A . 1508 GLY H1   1 1 
       11 23854 1 1   1 GLY H2   H  12.633  -1.264  13.940 1.00 . A A . 1508 GLY H2   1 1 
       11 23855 1 1   1 GLY H3   H  13.483  -2.158  15.097 1.00 . A A . 1508 GLY H3   1 1 
       11 23856 1 1   1 GLY HA2  H  14.279   0.492  14.018 1.00 . A A . 1508 GLY HA2  1 1 
       11 23857 1 1   1 GLY HA3  H  13.572   0.205  15.601 1.00 . A A . 1508 GLY HA3  1 1 
       11 23858 1 1   1 GLY N    N  13.577  -1.466  14.325 1.00 . A A . 1508 GLY N    1 1 
       11 23859 1 1   1 GLY O    O  16.535   0.257  15.066 1.00 . A A . 1508 GLY O    1 1 
       11 23860 1 1   2 SER C    C  17.100  -3.272  17.140 1.00 . A A . 1509 SER C    1 1 
       11 23861 1 1   2 SER CA   C  16.977  -1.770  16.904 1.00 . A A . 1509 SER CA   1 1 
       11 23862 1 1   2 SER CB   C  17.128  -1.020  18.229 1.00 . A A . 1509 SER CB   1 1 
       11 23863 1 1   2 SER H    H  14.907  -1.970  16.512 1.00 . A A . 1509 SER H    1 1 
       11 23864 1 1   2 SER HA   H  17.763  -1.458  16.233 1.00 . A A . 1509 SER HA   1 1 
       11 23865 1 1   2 SER HB2  H  16.328  -1.305  18.894 1.00 . A A . 1509 SER HB2  1 1 
       11 23866 1 1   2 SER HB3  H  18.078  -1.274  18.677 1.00 . A A . 1509 SER HB3  1 1 
       11 23867 1 1   2 SER HG   H  17.942   0.762  18.213 1.00 . A A . 1509 SER HG   1 1 
       11 23868 1 1   2 SER N    N  15.701  -1.443  16.281 1.00 . A A . 1509 SER N    1 1 
       11 23869 1 1   2 SER O    O  18.058  -3.904  16.693 1.00 . A A . 1509 SER O    1 1 
       11 23870 1 1   2 SER OG   O  17.080   0.382  18.030 1.00 . A A . 1509 SER OG   1 1 
       11 23871 1 1   3 HIS C    C  14.754  -5.878  17.864 1.00 . A A . 1510 HIS C    1 1 
       11 23872 1 1   3 HIS CA   C  16.122  -5.265  18.142 1.00 . A A . 1510 HIS CA   1 1 
       11 23873 1 1   3 HIS CB   C  16.515  -5.506  19.601 1.00 . A A . 1510 HIS CB   1 1 
       11 23874 1 1   3 HIS CD2  C  19.107  -5.525  19.707 1.00 . A A . 1510 HIS CD2  1 1 
       11 23875 1 1   3 HIS CE1  C  19.398  -3.634  20.778 1.00 . A A . 1510 HIS CE1  1 1 
       11 23876 1 1   3 HIS CG   C  17.882  -4.999  19.945 1.00 . A A . 1510 HIS CG   1 1 
       11 23877 1 1   3 HIS H    H  15.389  -3.279  18.174 1.00 . A A . 1510 HIS H    1 1 
       11 23878 1 1   3 HIS HA   H  16.852  -5.737  17.500 1.00 . A A . 1510 HIS HA   1 1 
       11 23879 1 1   3 HIS HB2  H  15.805  -5.007  20.244 1.00 . A A . 1510 HIS HB2  1 1 
       11 23880 1 1   3 HIS HB3  H  16.494  -6.566  19.802 1.00 . A A . 1510 HIS HB3  1 1 
       11 23881 1 1   3 HIS HD1  H  17.404  -3.199  20.931 1.00 . A A . 1510 HIS HD1  1 1 
       11 23882 1 1   3 HIS HD2  H  19.318  -6.454  19.197 1.00 . A A . 1510 HIS HD2  1 1 
       11 23883 1 1   3 HIS HE1  H  19.863  -2.792  21.271 1.00 . A A . 1510 HIS HE1  1 1 
       11 23884 1 1   3 HIS HE2  H  20.997  -4.815  20.286 1.00 . A A . 1510 HIS HE2  1 1 
       11 23885 1 1   3 HIS N    N  16.125  -3.837  17.845 1.00 . A A . 1510 HIS N    1 1 
       11 23886 1 1   3 HIS ND1  N  18.099  -3.815  20.618 1.00 . A A . 1510 HIS ND1  1 1 
       11 23887 1 1   3 HIS NE2  N  20.031  -4.657  20.234 1.00 . A A . 1510 HIS NE2  1 1 
       11 23888 1 1   3 HIS O    O  13.789  -5.616  18.582 1.00 . A A . 1510 HIS O    1 1 
       11 23889 1 1   4 MET C    C  12.355  -6.334  16.080 1.00 . A A . 1511 MET C    1 1 
       11 23890 1 1   4 MET CA   C  13.435  -7.354  16.431 1.00 . A A . 1511 MET CA   1 1 
       11 23891 1 1   4 MET CB   C  12.942  -8.270  17.553 1.00 . A A . 1511 MET CB   1 1 
       11 23892 1 1   4 MET CE   C  12.343 -10.960  16.010 1.00 . A A . 1511 MET CE   1 1 
       11 23893 1 1   4 MET CG   C  13.847  -9.467  17.802 1.00 . A A . 1511 MET CG   1 1 
       11 23894 1 1   4 MET H    H  15.488  -6.861  16.284 1.00 . A A . 1511 MET H    1 1 
       11 23895 1 1   4 MET HA   H  13.638  -7.954  15.557 1.00 . A A . 1511 MET HA   1 1 
       11 23896 1 1   4 MET HB2  H  12.881  -7.698  18.467 1.00 . A A . 1511 MET HB2  1 1 
       11 23897 1 1   4 MET HB3  H  11.959  -8.636  17.300 1.00 . A A . 1511 MET HB3  1 1 
       11 23898 1 1   4 MET HE1  H  12.304 -11.598  15.140 1.00 . A A . 1511 MET HE1  1 1 
       11 23899 1 1   4 MET HE2  H  11.759 -10.070  15.831 1.00 . A A . 1511 MET HE2  1 1 
       11 23900 1 1   4 MET HE3  H  11.942 -11.489  16.862 1.00 . A A . 1511 MET HE3  1 1 
       11 23901 1 1   4 MET HG2  H  14.819  -9.111  18.107 1.00 . A A . 1511 MET HG2  1 1 
       11 23902 1 1   4 MET HG3  H  13.420 -10.065  18.593 1.00 . A A . 1511 MET HG3  1 1 
       11 23903 1 1   4 MET N    N  14.681  -6.696  16.815 1.00 . A A . 1511 MET N    1 1 
       11 23904 1 1   4 MET O    O  11.792  -5.681  16.957 1.00 . A A . 1511 MET O    1 1 
       11 23905 1 1   4 MET SD   S  14.045 -10.504  16.338 1.00 . A A . 1511 MET SD   1 1 
       11 23906 1 1   5 ALA C    C  10.151  -5.930  13.281 1.00 . A A . 1512 ALA C    1 1 
       11 23907 1 1   5 ALA CA   C  11.058  -5.272  14.314 1.00 . A A . 1512 ALA CA   1 1 
       11 23908 1 1   5 ALA CB   C  11.717  -4.032  13.729 1.00 . A A . 1512 ALA CB   1 1 
       11 23909 1 1   5 ALA H    H  12.554  -6.757  14.136 1.00 . A A . 1512 ALA H    1 1 
       11 23910 1 1   5 ALA HA   H  10.461  -4.969  15.162 1.00 . A A . 1512 ALA HA   1 1 
       11 23911 1 1   5 ALA HB1  H  10.955  -3.328  13.428 1.00 . A A . 1512 ALA HB1  1 1 
       11 23912 1 1   5 ALA HB2  H  12.308  -4.310  12.869 1.00 . A A . 1512 ALA HB2  1 1 
       11 23913 1 1   5 ALA HB3  H  12.353  -3.577  14.473 1.00 . A A . 1512 ALA HB3  1 1 
       11 23914 1 1   5 ALA N    N  12.071  -6.207  14.787 1.00 . A A . 1512 ALA N    1 1 
       11 23915 1 1   5 ALA O    O  10.625  -6.580  12.349 1.00 . A A . 1512 ALA O    1 1 
       11 23916 1 1   6 ASP C    C   7.852  -5.592  11.204 1.00 . A A . 1513 ASP C    1 1 
       11 23917 1 1   6 ASP CA   C   7.873  -6.339  12.531 1.00 . A A . 1513 ASP CA   1 1 
       11 23918 1 1   6 ASP CB   C   6.474  -6.330  13.148 1.00 . A A . 1513 ASP CB   1 1 
       11 23919 1 1   6 ASP CG   C   6.067  -4.953  13.637 1.00 . A A . 1513 ASP CG   1 1 
       11 23920 1 1   6 ASP H    H   8.525  -5.227  14.210 1.00 . A A . 1513 ASP H    1 1 
       11 23921 1 1   6 ASP HA   H   8.165  -7.360  12.347 1.00 . A A . 1513 ASP HA   1 1 
       11 23922 1 1   6 ASP HB2  H   5.757  -6.653  12.403 1.00 . A A . 1513 ASP HB2  1 1 
       11 23923 1 1   6 ASP HB3  H   6.450  -7.011  13.986 1.00 . A A . 1513 ASP HB3  1 1 
       11 23924 1 1   6 ASP N    N   8.843  -5.757  13.449 1.00 . A A . 1513 ASP N    1 1 
       11 23925 1 1   6 ASP O    O   7.134  -5.983  10.284 1.00 . A A . 1513 ASP O    1 1 
       11 23926 1 1   6 ASP OD1  O   6.389  -4.615  14.795 1.00 . A A . 1513 ASP OD1  1 1 
       11 23927 1 1   6 ASP OD2  O   5.427  -4.215  12.861 1.00 . A A . 1513 ASP OD2  1 1 
       11 23928 1 1   7 CYS C    C   7.305  -3.528   9.321 1.00 . A A . 1514 CYS C    1 1 
       11 23929 1 1   7 CYS CA   C   8.698  -3.711   9.895 1.00 . A A . 1514 CYS CA   1 1 
       11 23930 1 1   7 CYS CB   C   9.635  -4.360   8.866 1.00 . A A . 1514 CYS CB   1 1 
       11 23931 1 1   7 CYS H    H   9.175  -4.253  11.885 1.00 . A A . 1514 CYS H    1 1 
       11 23932 1 1   7 CYS HA   H   9.087  -2.742  10.154 1.00 . A A . 1514 CYS HA   1 1 
       11 23933 1 1   7 CYS HB2  H   9.701  -3.716   8.001 1.00 . A A . 1514 CYS HB2  1 1 
       11 23934 1 1   7 CYS HB3  H  10.615  -4.466   9.303 1.00 . A A . 1514 CYS HB3  1 1 
       11 23935 1 1   7 CYS N    N   8.636  -4.515  11.114 1.00 . A A . 1514 CYS N    1 1 
       11 23936 1 1   7 CYS O    O   6.337  -3.407  10.069 1.00 . A A . 1514 CYS O    1 1 
       11 23937 1 1   7 CYS SG   S   9.112  -6.005   8.284 1.00 . A A . 1514 CYS SG   1 1 
       11 23938 1 1   8 GLY C    C   4.982  -4.480   7.673 1.00 . A A . 1515 GLY C    1 1 
       11 23939 1 1   8 GLY CA   C   5.918  -3.329   7.358 1.00 . A A . 1515 GLY CA   1 1 
       11 23940 1 1   8 GLY H    H   8.026  -3.533   7.464 1.00 . A A . 1515 GLY H    1 1 
       11 23941 1 1   8 GLY HA2  H   5.465  -2.408   7.694 1.00 . A A . 1515 GLY HA2  1 1 
       11 23942 1 1   8 GLY HA3  H   6.061  -3.280   6.293 1.00 . A A . 1515 GLY HA3  1 1 
       11 23943 1 1   8 GLY N    N   7.210  -3.481   8.001 1.00 . A A . 1515 GLY N    1 1 
       11 23944 1 1   8 GLY O    O   4.760  -5.359   6.841 1.00 . A A . 1515 GLY O    1 1 
       11 23945 1 1   9 GLN C    C   2.394  -5.721   8.326 1.00 . A A . 1516 GLN C    1 1 
       11 23946 1 1   9 GLN CA   C   3.521  -5.511   9.333 1.00 . A A . 1516 GLN CA   1 1 
       11 23947 1 1   9 GLN CB   C   2.938  -5.146  10.699 1.00 . A A . 1516 GLN CB   1 1 
       11 23948 1 1   9 GLN CD   C   1.444  -5.823  12.622 1.00 . A A . 1516 GLN CD   1 1 
       11 23949 1 1   9 GLN CG   C   2.010  -6.207  11.269 1.00 . A A . 1516 GLN CG   1 1 
       11 23950 1 1   9 GLN H    H   4.657  -3.733   9.489 1.00 . A A . 1516 GLN H    1 1 
       11 23951 1 1   9 GLN HA   H   4.085  -6.428   9.428 1.00 . A A . 1516 GLN HA   1 1 
       11 23952 1 1   9 GLN HB2  H   3.749  -4.997  11.396 1.00 . A A . 1516 GLN HB2  1 1 
       11 23953 1 1   9 GLN HB3  H   2.382  -4.225  10.607 1.00 . A A . 1516 GLN HB3  1 1 
       11 23954 1 1   9 GLN HE21 H   1.347  -7.736  13.152 1.00 . A A . 1516 GLN HE21 1 1 
       11 23955 1 1   9 GLN HE22 H   0.805  -6.602  14.336 1.00 . A A . 1516 GLN HE22 1 1 
       11 23956 1 1   9 GLN HG2  H   1.189  -6.355  10.582 1.00 . A A . 1516 GLN HG2  1 1 
       11 23957 1 1   9 GLN HG3  H   2.561  -7.129  11.374 1.00 . A A . 1516 GLN HG3  1 1 
       11 23958 1 1   9 GLN N    N   4.437  -4.467   8.882 1.00 . A A . 1516 GLN N    1 1 
       11 23959 1 1   9 GLN NE2  N   1.171  -6.821  13.454 1.00 . A A . 1516 GLN NE2  1 1 
       11 23960 1 1   9 GLN O    O   1.469  -4.914   8.238 1.00 . A A . 1516 GLN O    1 1 
       11 23961 1 1   9 GLN OE1  O   1.257  -4.643  12.918 1.00 . A A . 1516 GLN OE1  1 1 
       11 23962 1 1  10 MET C    C   0.308  -7.900   7.187 1.00 . A A . 1517 MET C    1 1 
       11 23963 1 1  10 MET CA   C   1.465  -7.124   6.567 1.00 . A A . 1517 MET CA   1 1 
       11 23964 1 1  10 MET CB   C   2.079  -7.927   5.420 1.00 . A A . 1517 MET CB   1 1 
       11 23965 1 1  10 MET CE   C   4.856  -6.891   2.480 1.00 . A A . 1517 MET CE   1 1 
       11 23966 1 1  10 MET CG   C   3.107  -7.150   4.614 1.00 . A A . 1517 MET CG   1 1 
       11 23967 1 1  10 MET H    H   3.240  -7.415   7.683 1.00 . A A . 1517 MET H    1 1 
       11 23968 1 1  10 MET HA   H   1.086  -6.190   6.177 1.00 . A A . 1517 MET HA   1 1 
       11 23969 1 1  10 MET HB2  H   2.560  -8.804   5.827 1.00 . A A . 1517 MET HB2  1 1 
       11 23970 1 1  10 MET HB3  H   1.291  -8.239   4.751 1.00 . A A . 1517 MET HB3  1 1 
       11 23971 1 1  10 MET HE1  H   5.337  -7.326   1.617 1.00 . A A . 1517 MET HE1  1 1 
       11 23972 1 1  10 MET HE2  H   5.606  -6.583   3.194 1.00 . A A . 1517 MET HE2  1 1 
       11 23973 1 1  10 MET HE3  H   4.278  -6.031   2.173 1.00 . A A . 1517 MET HE3  1 1 
       11 23974 1 1  10 MET HG2  H   2.640  -6.257   4.225 1.00 . A A . 1517 MET HG2  1 1 
       11 23975 1 1  10 MET HG3  H   3.921  -6.873   5.268 1.00 . A A . 1517 MET HG3  1 1 
       11 23976 1 1  10 MET N    N   2.479  -6.809   7.568 1.00 . A A . 1517 MET N    1 1 
       11 23977 1 1  10 MET O    O   0.514  -8.771   8.033 1.00 . A A . 1517 MET O    1 1 
       11 23978 1 1  10 MET SD   S   3.773  -8.101   3.235 1.00 . A A . 1517 MET SD   1 1 
       11 23979 1 1  11 GLN C    C  -2.359  -9.547   6.521 1.00 . A A . 1518 GLN C    1 1 
       11 23980 1 1  11 GLN CA   C  -2.100  -8.244   7.270 1.00 . A A . 1518 GLN CA   1 1 
       11 23981 1 1  11 GLN CB   C  -3.315  -7.322   7.149 1.00 . A A . 1518 GLN CB   1 1 
       11 23982 1 1  11 GLN CD   C  -3.036  -6.273   9.432 1.00 . A A . 1518 GLN CD   1 1 
       11 23983 1 1  11 GLN CG   C  -3.182  -6.032   7.943 1.00 . A A . 1518 GLN CG   1 1 
       11 23984 1 1  11 GLN H    H  -1.006  -6.875   6.083 1.00 . A A . 1518 GLN H    1 1 
       11 23985 1 1  11 GLN HA   H  -1.933  -8.469   8.313 1.00 . A A . 1518 GLN HA   1 1 
       11 23986 1 1  11 GLN HB2  H  -3.457  -7.067   6.110 1.00 . A A . 1518 GLN HB2  1 1 
       11 23987 1 1  11 GLN HB3  H  -4.189  -7.849   7.503 1.00 . A A . 1518 GLN HB3  1 1 
       11 23988 1 1  11 GLN HE21 H  -1.057  -6.350   9.252 1.00 . A A . 1518 GLN HE21 1 1 
       11 23989 1 1  11 GLN HE22 H  -1.674  -6.569  10.850 1.00 . A A . 1518 GLN HE22 1 1 
       11 23990 1 1  11 GLN HG2  H  -2.311  -5.498   7.592 1.00 . A A . 1518 GLN HG2  1 1 
       11 23991 1 1  11 GLN HG3  H  -4.063  -5.430   7.775 1.00 . A A . 1518 GLN HG3  1 1 
       11 23992 1 1  11 GLN N    N  -0.908  -7.578   6.759 1.00 . A A . 1518 GLN N    1 1 
       11 23993 1 1  11 GLN NE2  N  -1.797  -6.412   9.890 1.00 . A A . 1518 GLN NE2  1 1 
       11 23994 1 1  11 GLN O    O  -1.642  -9.886   5.580 1.00 . A A . 1518 GLN O    1 1 
       11 23995 1 1  11 GLN OE1  O  -4.025  -6.334  10.162 1.00 . A A . 1518 GLN OE1  1 1 
       11 23996 1 1  12 GLU C    C  -4.204 -11.325   4.884 1.00 . A A . 1519 GLU C    1 1 
       11 23997 1 1  12 GLU CA   C  -3.745 -11.536   6.323 1.00 . A A . 1519 GLU CA   1 1 
       11 23998 1 1  12 GLU CB   C  -4.850 -12.212   7.131 1.00 . A A . 1519 GLU CB   1 1 
       11 23999 1 1  12 GLU CD   C  -5.576 -13.163   9.356 1.00 . A A . 1519 GLU CD   1 1 
       11 24000 1 1  12 GLU CG   C  -4.461 -12.501   8.572 1.00 . A A . 1519 GLU CG   1 1 
       11 24001 1 1  12 GLU H    H  -3.921  -9.955   7.701 1.00 . A A . 1519 GLU H    1 1 
       11 24002 1 1  12 GLU HA   H  -2.871 -12.169   6.324 1.00 . A A . 1519 GLU HA   1 1 
       11 24003 1 1  12 GLU HB2  H  -5.719 -11.571   7.138 1.00 . A A . 1519 GLU HB2  1 1 
       11 24004 1 1  12 GLU HB3  H  -5.104 -13.141   6.657 1.00 . A A . 1519 GLU HB3  1 1 
       11 24005 1 1  12 GLU HG2  H  -3.602 -13.156   8.575 1.00 . A A . 1519 GLU HG2  1 1 
       11 24006 1 1  12 GLU HG3  H  -4.204 -11.571   9.056 1.00 . A A . 1519 GLU HG3  1 1 
       11 24007 1 1  12 GLU N    N  -3.387 -10.273   6.947 1.00 . A A . 1519 GLU N    1 1 
       11 24008 1 1  12 GLU O    O  -4.387 -10.191   4.440 1.00 . A A . 1519 GLU O    1 1 
       11 24009 1 1  12 GLU OE1  O  -6.402 -12.435   9.943 1.00 . A A . 1519 GLU OE1  1 1 
       11 24010 1 1  12 GLU OE2  O  -5.624 -14.411   9.381 1.00 . A A . 1519 GLU OE2  1 1 
       11 24011 1 1  13 GLU C    C  -6.157 -13.079   2.585 1.00 . A A . 1520 GLU C    1 1 
       11 24012 1 1  13 GLU CA   C  -4.826 -12.362   2.770 1.00 . A A . 1520 GLU CA   1 1 
       11 24013 1 1  13 GLU CB   C  -3.776 -12.977   1.841 1.00 . A A . 1520 GLU CB   1 1 
       11 24014 1 1  13 GLU CD   C  -2.599 -14.531   3.455 1.00 . A A . 1520 GLU CD   1 1 
       11 24015 1 1  13 GLU CG   C  -3.414 -14.415   2.181 1.00 . A A . 1520 GLU CG   1 1 
       11 24016 1 1  13 GLU H    H  -4.228 -13.299   4.571 1.00 . A A . 1520 GLU H    1 1 
       11 24017 1 1  13 GLU HA   H  -4.955 -11.321   2.512 1.00 . A A . 1520 GLU HA   1 1 
       11 24018 1 1  13 GLU HB2  H  -4.157 -12.957   0.829 1.00 . A A . 1520 GLU HB2  1 1 
       11 24019 1 1  13 GLU HB3  H  -2.877 -12.381   1.889 1.00 . A A . 1520 GLU HB3  1 1 
       11 24020 1 1  13 GLU HG2  H  -4.326 -14.980   2.304 1.00 . A A . 1520 GLU HG2  1 1 
       11 24021 1 1  13 GLU HG3  H  -2.841 -14.830   1.367 1.00 . A A . 1520 GLU HG3  1 1 
       11 24022 1 1  13 GLU N    N  -4.389 -12.425   4.160 1.00 . A A . 1520 GLU N    1 1 
       11 24023 1 1  13 GLU O    O  -6.432 -14.078   3.249 1.00 . A A . 1520 GLU O    1 1 
       11 24024 1 1  13 GLU OE1  O  -1.404 -14.170   3.430 1.00 . A A . 1520 GLU OE1  1 1 
       11 24025 1 1  13 GLU OE2  O  -3.156 -14.985   4.477 1.00 . A A . 1520 GLU OE2  1 1 
       11 24026 1 1  14 LEU C    C  -9.160 -13.178   2.638 1.00 . A A . 1521 LEU C    1 1 
       11 24027 1 1  14 LEU CA   C  -8.282 -13.149   1.392 1.00 . A A . 1521 LEU CA   1 1 
       11 24028 1 1  14 LEU CB   C  -8.104 -14.564   0.836 1.00 . A A . 1521 LEU CB   1 1 
       11 24029 1 1  14 LEU CD1  C -10.175 -14.957  -0.522 1.00 . A A . 1521 LEU CD1  1 1 
       11 24030 1 1  14 LEU CD2  C  -8.289 -13.642  -1.496 1.00 . A A . 1521 LEU CD2  1 1 
       11 24031 1 1  14 LEU CG   C  -8.665 -14.791  -0.571 1.00 . A A . 1521 LEU CG   1 1 
       11 24032 1 1  14 LEU H    H  -6.702 -11.755   1.189 1.00 . A A . 1521 LEU H    1 1 
       11 24033 1 1  14 LEU HA   H  -8.763 -12.538   0.644 1.00 . A A . 1521 LEU HA   1 1 
       11 24034 1 1  14 LEU HB2  H  -7.047 -14.790   0.819 1.00 . A A . 1521 LEU HB2  1 1 
       11 24035 1 1  14 LEU HB3  H  -8.590 -15.255   1.509 1.00 . A A . 1521 LEU HB3  1 1 
       11 24036 1 1  14 LEU HD11 H -10.424 -15.808   0.094 1.00 . A A . 1521 LEU HD11 1 1 
       11 24037 1 1  14 LEU HD12 H -10.553 -15.114  -1.522 1.00 . A A . 1521 LEU HD12 1 1 
       11 24038 1 1  14 LEU HD13 H -10.622 -14.067  -0.104 1.00 . A A . 1521 LEU HD13 1 1 
       11 24039 1 1  14 LEU HD21 H  -7.215 -13.526  -1.509 1.00 . A A . 1521 LEU HD21 1 1 
       11 24040 1 1  14 LEU HD22 H  -8.745 -12.730  -1.138 1.00 . A A . 1521 LEU HD22 1 1 
       11 24041 1 1  14 LEU HD23 H  -8.641 -13.853  -2.494 1.00 . A A . 1521 LEU HD23 1 1 
       11 24042 1 1  14 LEU HG   H  -8.240 -15.696  -0.977 1.00 . A A . 1521 LEU HG   1 1 
       11 24043 1 1  14 LEU N    N  -6.979 -12.559   1.678 1.00 . A A . 1521 LEU N    1 1 
       11 24044 1 1  14 LEU O    O -10.182 -13.865   2.672 1.00 . A A . 1521 LEU O    1 1 
       11 24045 1 1  15 ASP C    C -10.893 -11.753   4.654 1.00 . A A . 1522 ASP C    1 1 
       11 24046 1 1  15 ASP CA   C  -9.517 -12.364   4.903 1.00 . A A . 1522 ASP CA   1 1 
       11 24047 1 1  15 ASP CB   C  -8.753 -11.547   5.947 1.00 . A A . 1522 ASP CB   1 1 
       11 24048 1 1  15 ASP CG   C  -9.393 -11.611   7.318 1.00 . A A . 1522 ASP CG   1 1 
       11 24049 1 1  15 ASP H    H  -7.936 -11.903   3.573 1.00 . A A . 1522 ASP H    1 1 
       11 24050 1 1  15 ASP HA   H  -9.644 -13.373   5.267 1.00 . A A . 1522 ASP HA   1 1 
       11 24051 1 1  15 ASP HB2  H  -7.745 -11.927   6.024 1.00 . A A . 1522 ASP HB2  1 1 
       11 24052 1 1  15 ASP HB3  H  -8.720 -10.515   5.633 1.00 . A A . 1522 ASP HB3  1 1 
       11 24053 1 1  15 ASP N    N  -8.760 -12.427   3.660 1.00 . A A . 1522 ASP N    1 1 
       11 24054 1 1  15 ASP O    O -11.031 -10.536   4.536 1.00 . A A . 1522 ASP O    1 1 
       11 24055 1 1  15 ASP OD1  O  -9.478 -12.721   7.883 1.00 . A A . 1522 ASP OD1  1 1 
       11 24056 1 1  15 ASP OD2  O  -9.812 -10.551   7.826 1.00 . A A . 1522 ASP OD2  1 1 
       11 24057 1 1  16 LEU C    C -13.983 -11.771   5.612 1.00 . A A . 1523 LEU C    1 1 
       11 24058 1 1  16 LEU CA   C -13.271 -12.163   4.318 1.00 . A A . 1523 LEU CA   1 1 
       11 24059 1 1  16 LEU CB   C -14.057 -13.269   3.608 1.00 . A A . 1523 LEU CB   1 1 
       11 24060 1 1  16 LEU CD1  C -14.175 -15.062   1.858 1.00 . A A . 1523 LEU CD1  1 1 
       11 24061 1 1  16 LEU CD2  C -12.945 -12.939   1.378 1.00 . A A . 1523 LEU CD2  1 1 
       11 24062 1 1  16 LEU CG   C -13.322 -13.951   2.450 1.00 . A A . 1523 LEU CG   1 1 
       11 24063 1 1  16 LEU H    H -11.731 -13.567   4.687 1.00 . A A . 1523 LEU H    1 1 
       11 24064 1 1  16 LEU HA   H -13.222 -11.300   3.674 1.00 . A A . 1523 LEU HA   1 1 
       11 24065 1 1  16 LEU HB2  H -14.315 -14.022   4.337 1.00 . A A . 1523 LEU HB2  1 1 
       11 24066 1 1  16 LEU HB3  H -14.971 -12.839   3.222 1.00 . A A . 1523 LEU HB3  1 1 
       11 24067 1 1  16 LEU HD11 H -14.380 -15.802   2.619 1.00 . A A . 1523 LEU HD11 1 1 
       11 24068 1 1  16 LEU HD12 H -13.645 -15.525   1.039 1.00 . A A . 1523 LEU HD12 1 1 
       11 24069 1 1  16 LEU HD13 H -15.105 -14.648   1.499 1.00 . A A . 1523 LEU HD13 1 1 
       11 24070 1 1  16 LEU HD21 H -12.351 -12.151   1.819 1.00 . A A . 1523 LEU HD21 1 1 
       11 24071 1 1  16 LEU HD22 H -13.842 -12.516   0.951 1.00 . A A . 1523 LEU HD22 1 1 
       11 24072 1 1  16 LEU HD23 H -12.372 -13.429   0.604 1.00 . A A . 1523 LEU HD23 1 1 
       11 24073 1 1  16 LEU HG   H -12.410 -14.394   2.824 1.00 . A A . 1523 LEU HG   1 1 
       11 24074 1 1  16 LEU N    N -11.905 -12.610   4.573 1.00 . A A . 1523 LEU N    1 1 
       11 24075 1 1  16 LEU O    O -15.206 -11.874   5.710 1.00 . A A . 1523 LEU O    1 1 
       11 24076 1 1  17 THR C    C -13.564  -9.423   8.145 1.00 . A A . 1524 THR C    1 1 
       11 24077 1 1  17 THR CA   C -13.792 -10.910   7.878 1.00 . A A . 1524 THR CA   1 1 
       11 24078 1 1  17 THR CB   C -13.205 -11.727   9.044 1.00 . A A . 1524 THR CB   1 1 
       11 24079 1 1  17 THR CG2  C -13.454 -13.214   8.841 1.00 . A A . 1524 THR CG2  1 1 
       11 24080 1 1  17 THR H    H -12.250 -11.249   6.466 1.00 . A A . 1524 THR H    1 1 
       11 24081 1 1  17 THR HA   H -14.855 -11.096   7.837 1.00 . A A . 1524 THR HA   1 1 
       11 24082 1 1  17 THR HB   H -13.689 -11.419   9.959 1.00 . A A . 1524 THR HB   1 1 
       11 24083 1 1  17 THR HG1  H -11.364 -12.275   9.489 1.00 . A A . 1524 THR HG1  1 1 
       11 24084 1 1  17 THR HG21 H -13.035 -13.766   9.668 1.00 . A A . 1524 THR HG21 1 1 
       11 24085 1 1  17 THR HG22 H -12.987 -13.534   7.921 1.00 . A A . 1524 THR HG22 1 1 
       11 24086 1 1  17 THR HG23 H -14.517 -13.396   8.787 1.00 . A A . 1524 THR HG23 1 1 
       11 24087 1 1  17 THR N    N -13.218 -11.314   6.599 1.00 . A A . 1524 THR N    1 1 
       11 24088 1 1  17 THR O    O -13.826  -8.936   9.245 1.00 . A A . 1524 THR O    1 1 
       11 24089 1 1  17 THR OG1  O -11.799 -11.486   9.156 1.00 . A A . 1524 THR OG1  1 1 
       11 24090 1 1  18 ILE C    C -13.898  -6.461   6.553 1.00 . A A . 1525 ILE C    1 1 
       11 24091 1 1  18 ILE CA   C -12.823  -7.277   7.265 1.00 . A A . 1525 ILE CA   1 1 
       11 24092 1 1  18 ILE CB   C -11.440  -6.894   6.697 1.00 . A A . 1525 ILE CB   1 1 
       11 24093 1 1  18 ILE CD1  C  -8.944  -7.366   6.914 1.00 . A A . 1525 ILE CD1  1 1 
       11 24094 1 1  18 ILE CG1  C -10.333  -7.627   7.457 1.00 . A A . 1525 ILE CG1  1 1 
       11 24095 1 1  18 ILE CG2  C -11.234  -5.388   6.771 1.00 . A A . 1525 ILE CG2  1 1 
       11 24096 1 1  18 ILE H    H -12.890  -9.152   6.281 1.00 . A A . 1525 ILE H    1 1 
       11 24097 1 1  18 ILE HA   H -12.838  -7.032   8.317 1.00 . A A . 1525 ILE HA   1 1 
       11 24098 1 1  18 ILE HB   H -11.409  -7.187   5.658 1.00 . A A . 1525 ILE HB   1 1 
       11 24099 1 1  18 ILE HD11 H  -8.220  -7.919   7.494 1.00 . A A . 1525 ILE HD11 1 1 
       11 24100 1 1  18 ILE HD12 H  -8.725  -6.311   6.978 1.00 . A A . 1525 ILE HD12 1 1 
       11 24101 1 1  18 ILE HD13 H  -8.896  -7.681   5.882 1.00 . A A . 1525 ILE HD13 1 1 
       11 24102 1 1  18 ILE HG12 H -10.348  -7.315   8.491 1.00 . A A . 1525 ILE HG12 1 1 
       11 24103 1 1  18 ILE HG13 H -10.514  -8.690   7.405 1.00 . A A . 1525 ILE HG13 1 1 
       11 24104 1 1  18 ILE HG21 H -11.291  -5.065   7.800 1.00 . A A . 1525 ILE HG21 1 1 
       11 24105 1 1  18 ILE HG22 H -12.000  -4.890   6.195 1.00 . A A . 1525 ILE HG22 1 1 
       11 24106 1 1  18 ILE HG23 H -10.263  -5.137   6.369 1.00 . A A . 1525 ILE HG23 1 1 
       11 24107 1 1  18 ILE N    N -13.080  -8.708   7.134 1.00 . A A . 1525 ILE N    1 1 
       11 24108 1 1  18 ILE O    O -14.317  -6.799   5.446 1.00 . A A . 1525 ILE O    1 1 
       11 24109 1 1  19 SER C    C -14.745  -3.489   5.689 1.00 . A A . 1526 SER C    1 1 
       11 24110 1 1  19 SER CA   C -15.365  -4.518   6.628 1.00 . A A . 1526 SER CA   1 1 
       11 24111 1 1  19 SER CB   C -16.139  -3.810   7.740 1.00 . A A . 1526 SER CB   1 1 
       11 24112 1 1  19 SER H    H -13.967  -5.170   8.078 1.00 . A A . 1526 SER H    1 1 
       11 24113 1 1  19 SER HA   H -16.047  -5.137   6.064 1.00 . A A . 1526 SER HA   1 1 
       11 24114 1 1  19 SER HB2  H -15.459  -3.204   8.321 1.00 . A A . 1526 SER HB2  1 1 
       11 24115 1 1  19 SER HB3  H -16.898  -3.179   7.302 1.00 . A A . 1526 SER HB3  1 1 
       11 24116 1 1  19 SER HG   H -16.163  -5.470   8.781 1.00 . A A . 1526 SER HG   1 1 
       11 24117 1 1  19 SER N    N -14.340  -5.385   7.198 1.00 . A A . 1526 SER N    1 1 
       11 24118 1 1  19 SER O    O -13.539  -3.510   5.438 1.00 . A A . 1526 SER O    1 1 
       11 24119 1 1  19 SER OG   O -16.766  -4.745   8.602 1.00 . A A . 1526 SER OG   1 1 
       11 24120 1 1  20 ALA C    C -14.633  -0.320   5.026 1.00 . A A . 1527 ALA C    1 1 
       11 24121 1 1  20 ALA CA   C -15.107  -1.550   4.261 1.00 . A A . 1527 ALA CA   1 1 
       11 24122 1 1  20 ALA CB   C -16.209  -1.172   3.282 1.00 . A A . 1527 ALA CB   1 1 
       11 24123 1 1  20 ALA H    H -16.525  -2.623   5.410 1.00 . A A . 1527 ALA H    1 1 
       11 24124 1 1  20 ALA HA   H -14.279  -1.952   3.696 1.00 . A A . 1527 ALA HA   1 1 
       11 24125 1 1  20 ALA HB1  H -17.037  -0.740   3.823 1.00 . A A . 1527 ALA HB1  1 1 
       11 24126 1 1  20 ALA HB2  H -16.543  -2.055   2.758 1.00 . A A . 1527 ALA HB2  1 1 
       11 24127 1 1  20 ALA HB3  H -15.828  -0.454   2.572 1.00 . A A . 1527 ALA HB3  1 1 
       11 24128 1 1  20 ALA N    N -15.575  -2.589   5.172 1.00 . A A . 1527 ALA N    1 1 
       11 24129 1 1  20 ALA O    O -13.714   0.375   4.593 1.00 . A A . 1527 ALA O    1 1 
       11 24130 1 1  21 GLU C    C -13.737   0.758   7.911 1.00 . A A . 1528 GLU C    1 1 
       11 24131 1 1  21 GLU CA   C -14.907   1.090   6.991 1.00 . A A . 1528 GLU CA   1 1 
       11 24132 1 1  21 GLU CB   C -16.109   1.545   7.819 1.00 . A A . 1528 GLU CB   1 1 
       11 24133 1 1  21 GLU CD   C -16.815   3.492   6.375 1.00 . A A . 1528 GLU CD   1 1 
       11 24134 1 1  21 GLU CG   C -17.217   2.162   6.983 1.00 . A A . 1528 GLU CG   1 1 
       11 24135 1 1  21 GLU H    H -15.989  -0.649   6.458 1.00 . A A . 1528 GLU H    1 1 
       11 24136 1 1  21 GLU HA   H -14.615   1.893   6.331 1.00 . A A . 1528 GLU HA   1 1 
       11 24137 1 1  21 GLU HB2  H -16.515   0.692   8.343 1.00 . A A . 1528 GLU HB2  1 1 
       11 24138 1 1  21 GLU HB3  H -15.780   2.277   8.540 1.00 . A A . 1528 GLU HB3  1 1 
       11 24139 1 1  21 GLU HG2  H -17.467   1.481   6.183 1.00 . A A . 1528 GLU HG2  1 1 
       11 24140 1 1  21 GLU HG3  H -18.082   2.316   7.610 1.00 . A A . 1528 GLU HG3  1 1 
       11 24141 1 1  21 GLU N    N -15.265  -0.058   6.165 1.00 . A A . 1528 GLU N    1 1 
       11 24142 1 1  21 GLU O    O -12.998   1.646   8.336 1.00 . A A . 1528 GLU O    1 1 
       11 24143 1 1  21 GLU OE1  O -17.035   4.534   7.027 1.00 . A A . 1528 GLU OE1  1 1 
       11 24144 1 1  21 GLU OE2  O -16.280   3.491   5.247 1.00 . A A . 1528 GLU OE2  1 1 
       11 24145 1 1  22 THR C    C -11.131  -0.650   8.477 1.00 . A A . 1529 THR C    1 1 
       11 24146 1 1  22 THR CA   C -12.493  -0.974   9.084 1.00 . A A . 1529 THR CA   1 1 
       11 24147 1 1  22 THR CB   C -12.578  -2.490   9.348 1.00 . A A . 1529 THR CB   1 1 
       11 24148 1 1  22 THR CG2  C -11.474  -2.941  10.293 1.00 . A A . 1529 THR CG2  1 1 
       11 24149 1 1  22 THR H    H -14.196  -1.188   7.846 1.00 . A A . 1529 THR H    1 1 
       11 24150 1 1  22 THR HA   H -12.588  -0.458  10.029 1.00 . A A . 1529 THR HA   1 1 
       11 24151 1 1  22 THR HB   H -12.463  -3.011   8.409 1.00 . A A . 1529 THR HB   1 1 
       11 24152 1 1  22 THR HG1  H -13.729  -3.344  10.704 1.00 . A A . 1529 THR HG1  1 1 
       11 24153 1 1  22 THR HG21 H -11.577  -2.429  11.239 1.00 . A A . 1529 THR HG21 1 1 
       11 24154 1 1  22 THR HG22 H -10.512  -2.708   9.860 1.00 . A A . 1529 THR HG22 1 1 
       11 24155 1 1  22 THR HG23 H -11.549  -4.007  10.451 1.00 . A A . 1529 THR HG23 1 1 
       11 24156 1 1  22 THR N    N -13.573  -0.526   8.215 1.00 . A A . 1529 THR N    1 1 
       11 24157 1 1  22 THR O    O -10.177  -0.341   9.193 1.00 . A A . 1529 THR O    1 1 
       11 24158 1 1  22 THR OG1  O -13.854  -2.818   9.911 1.00 . A A . 1529 THR OG1  1 1 
       11 24159 1 1  23 ARG C    C  -9.834   0.959   5.827 1.00 . A A . 1530 ARG C    1 1 
       11 24160 1 1  23 ARG CA   C  -9.807  -0.436   6.444 1.00 . A A . 1530 ARG CA   1 1 
       11 24161 1 1  23 ARG CB   C  -9.572  -1.487   5.358 1.00 . A A . 1530 ARG CB   1 1 
       11 24162 1 1  23 ARG CD   C -10.589  -2.834   3.495 1.00 . A A . 1530 ARG CD   1 1 
       11 24163 1 1  23 ARG CG   C -10.715  -1.592   4.361 1.00 . A A . 1530 ARG CG   1 1 
       11 24164 1 1  23 ARG CZ   C  -9.091  -3.718   1.757 1.00 . A A . 1530 ARG CZ   1 1 
       11 24165 1 1  23 ARG H    H -11.845  -0.970   6.638 1.00 . A A . 1530 ARG H    1 1 
       11 24166 1 1  23 ARG HA   H  -9.000  -0.485   7.159 1.00 . A A . 1530 ARG HA   1 1 
       11 24167 1 1  23 ARG HB2  H  -8.672  -1.235   4.817 1.00 . A A . 1530 ARG HB2  1 1 
       11 24168 1 1  23 ARG HB3  H  -9.442  -2.450   5.827 1.00 . A A . 1530 ARG HB3  1 1 
       11 24169 1 1  23 ARG HD2  H -10.619  -3.706   4.132 1.00 . A A . 1530 ARG HD2  1 1 
       11 24170 1 1  23 ARG HD3  H -11.422  -2.863   2.808 1.00 . A A . 1530 ARG HD3  1 1 
       11 24171 1 1  23 ARG HE   H  -8.664  -2.181   2.957 1.00 . A A . 1530 ARG HE   1 1 
       11 24172 1 1  23 ARG HG2  H -11.647  -1.637   4.903 1.00 . A A . 1530 ARG HG2  1 1 
       11 24173 1 1  23 ARG HG3  H -10.706  -0.718   3.725 1.00 . A A . 1530 ARG HG3  1 1 
       11 24174 1 1  23 ARG HH11 H -10.867  -4.672   1.915 1.00 . A A . 1530 ARG HH11 1 1 
       11 24175 1 1  23 ARG HH12 H  -9.801  -5.284   0.696 1.00 . A A . 1530 ARG HH12 1 1 
       11 24176 1 1  23 ARG HH21 H  -7.253  -2.984   1.356 1.00 . A A . 1530 ARG HH21 1 1 
       11 24177 1 1  23 ARG HH22 H  -7.746  -4.326   0.378 1.00 . A A . 1530 ARG HH22 1 1 
       11 24178 1 1  23 ARG N    N -11.050  -0.720   7.152 1.00 . A A . 1530 ARG N    1 1 
       11 24179 1 1  23 ARG NE   N  -9.344  -2.850   2.732 1.00 . A A . 1530 ARG NE   1 1 
       11 24180 1 1  23 ARG NH1  N  -9.993  -4.633   1.429 1.00 . A A . 1530 ARG NH1  1 1 
       11 24181 1 1  23 ARG NH2  N  -7.935  -3.672   1.111 1.00 . A A . 1530 ARG NH2  1 1 
       11 24182 1 1  23 ARG O    O  -8.888   1.369   5.154 1.00 . A A . 1530 ARG O    1 1 
       11 24183 1 1  24 LYS C    C -10.712   4.079   6.582 1.00 . A A . 1531 LYS C    1 1 
       11 24184 1 1  24 LYS CA   C -11.072   3.036   5.528 1.00 . A A . 1531 LYS CA   1 1 
       11 24185 1 1  24 LYS CB   C -12.502   3.264   5.033 1.00 . A A . 1531 LYS CB   1 1 
       11 24186 1 1  24 LYS CD   C -11.878   5.251   3.621 1.00 . A A . 1531 LYS CD   1 1 
       11 24187 1 1  24 LYS CE   C -12.019   6.755   3.458 1.00 . A A . 1531 LYS CE   1 1 
       11 24188 1 1  24 LYS CG   C -12.809   4.717   4.697 1.00 . A A . 1531 LYS CG   1 1 
       11 24189 1 1  24 LYS H    H -11.644   1.304   6.603 1.00 . A A . 1531 LYS H    1 1 
       11 24190 1 1  24 LYS HA   H -10.392   3.139   4.694 1.00 . A A . 1531 LYS HA   1 1 
       11 24191 1 1  24 LYS HB2  H -12.658   2.671   4.144 1.00 . A A . 1531 LYS HB2  1 1 
       11 24192 1 1  24 LYS HB3  H -13.191   2.940   5.798 1.00 . A A . 1531 LYS HB3  1 1 
       11 24193 1 1  24 LYS HD2  H -10.858   5.023   3.895 1.00 . A A . 1531 LYS HD2  1 1 
       11 24194 1 1  24 LYS HD3  H -12.116   4.773   2.682 1.00 . A A . 1531 LYS HD3  1 1 
       11 24195 1 1  24 LYS HE2  H -11.774   7.230   4.395 1.00 . A A . 1531 LYS HE2  1 1 
       11 24196 1 1  24 LYS HE3  H -11.328   7.087   2.696 1.00 . A A . 1531 LYS HE3  1 1 
       11 24197 1 1  24 LYS HG2  H -13.827   4.786   4.344 1.00 . A A . 1531 LYS HG2  1 1 
       11 24198 1 1  24 LYS HG3  H -12.692   5.313   5.588 1.00 . A A . 1531 LYS HG3  1 1 
       11 24199 1 1  24 LYS HZ1  H -13.663   6.675   2.173 1.00 . A A . 1531 LYS HZ1  1 1 
       11 24200 1 1  24 LYS HZ2  H -13.457   8.175   2.928 1.00 . A A . 1531 LYS HZ2  1 1 
       11 24201 1 1  24 LYS HZ3  H -14.075   6.866   3.804 1.00 . A A . 1531 LYS HZ3  1 1 
       11 24202 1 1  24 LYS N    N -10.923   1.685   6.060 1.00 . A A . 1531 LYS N    1 1 
       11 24203 1 1  24 LYS NZ   N -13.400   7.145   3.063 1.00 . A A . 1531 LYS NZ   1 1 
       11 24204 1 1  24 LYS O    O -10.126   5.114   6.267 1.00 . A A . 1531 LYS O    1 1 
       11 24205 1 1  25 GLN C    C  -9.289   5.046   8.966 1.00 . A A . 1532 GLN C    1 1 
       11 24206 1 1  25 GLN CA   C -10.777   4.716   8.930 1.00 . A A . 1532 GLN CA   1 1 
       11 24207 1 1  25 GLN CB   C -11.211   4.109  10.265 1.00 . A A . 1532 GLN CB   1 1 
       11 24208 1 1  25 GLN CD   C -13.120   3.326  11.723 1.00 . A A . 1532 GLN CD   1 1 
       11 24209 1 1  25 GLN CG   C -12.715   3.925  10.390 1.00 . A A . 1532 GLN CG   1 1 
       11 24210 1 1  25 GLN H    H -11.538   2.961   8.022 1.00 . A A . 1532 GLN H    1 1 
       11 24211 1 1  25 GLN HA   H -11.332   5.627   8.760 1.00 . A A . 1532 GLN HA   1 1 
       11 24212 1 1  25 GLN HB2  H -10.742   3.143  10.378 1.00 . A A . 1532 GLN HB2  1 1 
       11 24213 1 1  25 GLN HB3  H -10.881   4.755  11.065 1.00 . A A . 1532 GLN HB3  1 1 
       11 24214 1 1  25 GLN HE21 H -14.703   2.463  10.882 1.00 . A A . 1532 GLN HE21 1 1 
       11 24215 1 1  25 GLN HE22 H -14.506   2.182  12.575 1.00 . A A . 1532 GLN HE22 1 1 
       11 24216 1 1  25 GLN HG2  H -13.193   4.888  10.286 1.00 . A A . 1532 GLN HG2  1 1 
       11 24217 1 1  25 GLN HG3  H -13.051   3.270   9.600 1.00 . A A . 1532 GLN HG3  1 1 
       11 24218 1 1  25 GLN N    N -11.069   3.801   7.833 1.00 . A A . 1532 GLN N    1 1 
       11 24219 1 1  25 GLN NE2  N -14.221   2.582  11.727 1.00 . A A . 1532 GLN NE2  1 1 
       11 24220 1 1  25 GLN O    O  -8.890   6.117   9.424 1.00 . A A . 1532 GLN O    1 1 
       11 24221 1 1  25 GLN OE1  O -12.453   3.528  12.737 1.00 . A A . 1532 GLN OE1  1 1 
       11 24222 1 1  26 THR C    C  -6.655   5.418   7.475 1.00 . A A . 1533 THR C    1 1 
       11 24223 1 1  26 THR CA   C  -7.033   4.299   8.440 1.00 . A A . 1533 THR CA   1 1 
       11 24224 1 1  26 THR CB   C  -6.315   3.003   8.019 1.00 . A A . 1533 THR CB   1 1 
       11 24225 1 1  26 THR CG2  C  -4.806   3.199   7.987 1.00 . A A . 1533 THR CG2  1 1 
       11 24226 1 1  26 THR H    H  -8.860   3.282   8.129 1.00 . A A . 1533 THR H    1 1 
       11 24227 1 1  26 THR HA   H  -6.704   4.565   9.434 1.00 . A A . 1533 THR HA   1 1 
       11 24228 1 1  26 THR HB   H  -6.648   2.730   7.028 1.00 . A A . 1533 THR HB   1 1 
       11 24229 1 1  26 THR HG1  H  -6.962   1.186   8.435 1.00 . A A . 1533 THR HG1  1 1 
       11 24230 1 1  26 THR HG21 H  -4.561   3.984   7.288 1.00 . A A . 1533 THR HG21 1 1 
       11 24231 1 1  26 THR HG22 H  -4.330   2.280   7.679 1.00 . A A . 1533 THR HG22 1 1 
       11 24232 1 1  26 THR HG23 H  -4.458   3.473   8.972 1.00 . A A . 1533 THR HG23 1 1 
       11 24233 1 1  26 THR N    N  -8.477   4.115   8.475 1.00 . A A . 1533 THR N    1 1 
       11 24234 1 1  26 THR O    O  -5.782   6.235   7.766 1.00 . A A . 1533 THR O    1 1 
       11 24235 1 1  26 THR OG1  O  -6.642   1.944   8.928 1.00 . A A . 1533 THR OG1  1 1 
       11 24236 1 1  27 ALA C    C  -7.484   7.847   5.799 1.00 . A A . 1534 ALA C    1 1 
       11 24237 1 1  27 ALA CA   C  -7.060   6.465   5.314 1.00 . A A . 1534 ALA CA   1 1 
       11 24238 1 1  27 ALA CB   C  -7.778   6.116   4.019 1.00 . A A . 1534 ALA CB   1 1 
       11 24239 1 1  27 ALA H    H  -8.009   4.770   6.154 1.00 . A A . 1534 ALA H    1 1 
       11 24240 1 1  27 ALA HA   H  -5.997   6.473   5.117 1.00 . A A . 1534 ALA HA   1 1 
       11 24241 1 1  27 ALA HB1  H  -7.466   5.137   3.686 1.00 . A A . 1534 ALA HB1  1 1 
       11 24242 1 1  27 ALA HB2  H  -7.534   6.848   3.263 1.00 . A A . 1534 ALA HB2  1 1 
       11 24243 1 1  27 ALA HB3  H  -8.845   6.114   4.188 1.00 . A A . 1534 ALA HB3  1 1 
       11 24244 1 1  27 ALA N    N  -7.322   5.449   6.326 1.00 . A A . 1534 ALA N    1 1 
       11 24245 1 1  27 ALA O    O  -7.162   8.860   5.176 1.00 . A A . 1534 ALA O    1 1 
       11 24246 1 1  28 CYS C    C  -7.858   9.526   8.709 1.00 . A A . 1535 CYS C    1 1 
       11 24247 1 1  28 CYS CA   C  -8.678   9.141   7.481 1.00 . A A . 1535 CYS CA   1 1 
       11 24248 1 1  28 CYS CB   C -10.158   9.032   7.852 1.00 . A A . 1535 CYS CB   1 1 
       11 24249 1 1  28 CYS H    H  -8.432   7.041   7.366 1.00 . A A . 1535 CYS H    1 1 
       11 24250 1 1  28 CYS HA   H  -8.560   9.907   6.730 1.00 . A A . 1535 CYS HA   1 1 
       11 24251 1 1  28 CYS HB2  H -10.710   8.668   6.998 1.00 . A A . 1535 CYS HB2  1 1 
       11 24252 1 1  28 CYS HB3  H -10.267   8.332   8.667 1.00 . A A . 1535 CYS HB3  1 1 
       11 24253 1 1  28 CYS N    N  -8.208   7.881   6.914 1.00 . A A . 1535 CYS N    1 1 
       11 24254 1 1  28 CYS O    O  -8.004  10.624   9.245 1.00 . A A . 1535 CYS O    1 1 
       11 24255 1 1  28 CYS SG   S -10.919  10.606   8.368 1.00 . A A . 1535 CYS SG   1 1 
       11 24256 1 1  29 LYS C    C  -5.055   9.875   9.990 1.00 . A A . 1536 LYS C    1 1 
       11 24257 1 1  29 LYS CA   C  -6.150   8.862  10.314 1.00 . A A . 1536 LYS CA   1 1 
       11 24258 1 1  29 LYS CB   C  -5.520   7.556  10.804 1.00 . A A . 1536 LYS CB   1 1 
       11 24259 1 1  29 LYS CD   C  -5.858   5.394  12.049 1.00 . A A . 1536 LYS CD   1 1 
       11 24260 1 1  29 LYS CE   C  -4.876   4.643  11.164 1.00 . A A . 1536 LYS CE   1 1 
       11 24261 1 1  29 LYS CG   C  -6.532   6.537  11.304 1.00 . A A . 1536 LYS CG   1 1 
       11 24262 1 1  29 LYS H    H  -6.924   7.757   8.681 1.00 . A A . 1536 LYS H    1 1 
       11 24263 1 1  29 LYS HA   H  -6.776   9.264  11.096 1.00 . A A . 1536 LYS HA   1 1 
       11 24264 1 1  29 LYS HB2  H  -4.966   7.111   9.990 1.00 . A A . 1536 LYS HB2  1 1 
       11 24265 1 1  29 LYS HB3  H  -4.839   7.780  11.612 1.00 . A A . 1536 LYS HB3  1 1 
       11 24266 1 1  29 LYS HD2  H  -5.327   5.796  12.898 1.00 . A A . 1536 LYS HD2  1 1 
       11 24267 1 1  29 LYS HD3  H  -6.617   4.705  12.390 1.00 . A A . 1536 LYS HD3  1 1 
       11 24268 1 1  29 LYS HE2  H  -5.411   4.238  10.317 1.00 . A A . 1536 LYS HE2  1 1 
       11 24269 1 1  29 LYS HE3  H  -4.124   5.336  10.815 1.00 . A A . 1536 LYS HE3  1 1 
       11 24270 1 1  29 LYS HG2  H  -7.225   7.029  11.970 1.00 . A A . 1536 LYS HG2  1 1 
       11 24271 1 1  29 LYS HG3  H  -7.069   6.134  10.458 1.00 . A A . 1536 LYS HG3  1 1 
       11 24272 1 1  29 LYS HZ1  H  -3.691   3.902  12.716 1.00 . A A . 1536 LYS HZ1  1 1 
       11 24273 1 1  29 LYS HZ2  H  -3.536   3.043  11.267 1.00 . A A . 1536 LYS HZ2  1 1 
       11 24274 1 1  29 LYS HZ3  H  -4.917   2.844  12.224 1.00 . A A . 1536 LYS HZ3  1 1 
       11 24275 1 1  29 LYS N    N  -6.995   8.614   9.150 1.00 . A A . 1536 LYS N    1 1 
       11 24276 1 1  29 LYS NZ   N  -4.208   3.530  11.893 1.00 . A A . 1536 LYS NZ   1 1 
       11 24277 1 1  29 LYS O    O  -4.607   9.968   8.847 1.00 . A A . 1536 LYS O    1 1 
       11 24278 1 1  30 PRO C    C  -2.197  11.020  10.535 1.00 . A A . 1537 PRO C    1 1 
       11 24279 1 1  30 PRO CA   C  -3.557  11.653  10.810 1.00 . A A . 1537 PRO CA   1 1 
       11 24280 1 1  30 PRO CB   C  -3.538  12.403  12.144 1.00 . A A . 1537 PRO CB   1 1 
       11 24281 1 1  30 PRO CD   C  -5.092  10.605  12.389 1.00 . A A . 1537 PRO CD   1 1 
       11 24282 1 1  30 PRO CG   C  -4.079  11.429  13.133 1.00 . A A . 1537 PRO CG   1 1 
       11 24283 1 1  30 PRO HA   H  -3.802  12.339  10.012 1.00 . A A . 1537 PRO HA   1 1 
       11 24284 1 1  30 PRO HB2  H  -2.524  12.689  12.385 1.00 . A A . 1537 PRO HB2  1 1 
       11 24285 1 1  30 PRO HB3  H  -4.160  13.283  12.076 1.00 . A A . 1537 PRO HB3  1 1 
       11 24286 1 1  30 PRO HD2  H  -5.101   9.591  12.762 1.00 . A A . 1537 PRO HD2  1 1 
       11 24287 1 1  30 PRO HD3  H  -6.074  11.048  12.471 1.00 . A A . 1537 PRO HD3  1 1 
       11 24288 1 1  30 PRO HG2  H  -3.283  10.801  13.504 1.00 . A A . 1537 PRO HG2  1 1 
       11 24289 1 1  30 PRO HG3  H  -4.551  11.957  13.948 1.00 . A A . 1537 PRO HG3  1 1 
       11 24290 1 1  30 PRO N    N  -4.608  10.648  10.995 1.00 . A A . 1537 PRO N    1 1 
       11 24291 1 1  30 PRO O    O  -1.341  11.621   9.887 1.00 . A A . 1537 PRO O    1 1 
       11 24292 1 1  31 GLU C    C  -0.629   8.592   9.400 1.00 . A A . 1538 GLU C    1 1 
       11 24293 1 1  31 GLU CA   C  -0.755   9.081  10.839 1.00 . A A . 1538 GLU CA   1 1 
       11 24294 1 1  31 GLU CB   C  -0.670   7.896  11.803 1.00 . A A . 1538 GLU CB   1 1 
       11 24295 1 1  31 GLU CD   C  -1.693   5.729  12.602 1.00 . A A . 1538 GLU CD   1 1 
       11 24296 1 1  31 GLU CG   C  -1.804   6.898  11.643 1.00 . A A . 1538 GLU CG   1 1 
       11 24297 1 1  31 GLU H    H  -2.731   9.375  11.541 1.00 . A A . 1538 GLU H    1 1 
       11 24298 1 1  31 GLU HA   H   0.054   9.763  11.047 1.00 . A A . 1538 GLU HA   1 1 
       11 24299 1 1  31 GLU HB2  H   0.263   7.379  11.636 1.00 . A A . 1538 GLU HB2  1 1 
       11 24300 1 1  31 GLU HB3  H  -0.688   8.269  12.816 1.00 . A A . 1538 GLU HB3  1 1 
       11 24301 1 1  31 GLU HG2  H  -2.741   7.404  11.824 1.00 . A A . 1538 GLU HG2  1 1 
       11 24302 1 1  31 GLU HG3  H  -1.791   6.516  10.633 1.00 . A A . 1538 GLU HG3  1 1 
       11 24303 1 1  31 GLU N    N  -2.009   9.801  11.032 1.00 . A A . 1538 GLU N    1 1 
       11 24304 1 1  31 GLU O    O   0.442   8.162   8.971 1.00 . A A . 1538 GLU O    1 1 
       11 24305 1 1  31 GLU OE1  O  -2.233   5.829  13.724 1.00 . A A . 1538 GLU OE1  1 1 
       11 24306 1 1  31 GLU OE2  O  -1.065   4.714  12.233 1.00 . A A . 1538 GLU OE2  1 1 
       11 24307 1 1  32 ILE C    C  -1.927   9.419   6.335 1.00 . A A . 1539 ILE C    1 1 
       11 24308 1 1  32 ILE CA   C  -1.748   8.226   7.268 1.00 . A A . 1539 ILE CA   1 1 
       11 24309 1 1  32 ILE CB   C  -2.876   7.205   7.015 1.00 . A A . 1539 ILE CB   1 1 
       11 24310 1 1  32 ILE CD1  C  -1.489   5.292   7.986 1.00 . A A . 1539 ILE CD1  1 1 
       11 24311 1 1  32 ILE CG1  C  -2.795   6.057   8.027 1.00 . A A . 1539 ILE CG1  1 1 
       11 24312 1 1  32 ILE CG2  C  -2.803   6.669   5.591 1.00 . A A . 1539 ILE CG2  1 1 
       11 24313 1 1  32 ILE H    H  -2.555   9.008   9.062 1.00 . A A . 1539 ILE H    1 1 
       11 24314 1 1  32 ILE HA   H  -0.802   7.750   7.054 1.00 . A A . 1539 ILE HA   1 1 
       11 24315 1 1  32 ILE HB   H  -3.822   7.711   7.132 1.00 . A A . 1539 ILE HB   1 1 
       11 24316 1 1  32 ILE HD11 H  -1.357   4.859   7.005 1.00 . A A . 1539 ILE HD11 1 1 
       11 24317 1 1  32 ILE HD12 H  -1.508   4.507   8.726 1.00 . A A . 1539 ILE HD12 1 1 
       11 24318 1 1  32 ILE HD13 H  -0.670   5.965   8.194 1.00 . A A . 1539 ILE HD13 1 1 
       11 24319 1 1  32 ILE HG12 H  -2.911   6.459   9.023 1.00 . A A . 1539 ILE HG12 1 1 
       11 24320 1 1  32 ILE HG13 H  -3.594   5.358   7.832 1.00 . A A . 1539 ILE HG13 1 1 
       11 24321 1 1  32 ILE HG21 H  -2.880   7.489   4.893 1.00 . A A . 1539 ILE HG21 1 1 
       11 24322 1 1  32 ILE HG22 H  -3.616   5.977   5.425 1.00 . A A . 1539 ILE HG22 1 1 
       11 24323 1 1  32 ILE HG23 H  -1.861   6.160   5.446 1.00 . A A . 1539 ILE HG23 1 1 
       11 24324 1 1  32 ILE N    N  -1.731   8.659   8.661 1.00 . A A . 1539 ILE N    1 1 
       11 24325 1 1  32 ILE O    O  -2.498  10.439   6.721 1.00 . A A . 1539 ILE O    1 1 
       11 24326 1 1  33 ALA C    C  -2.129   9.870   2.812 1.00 . A A . 1540 ALA C    1 1 
       11 24327 1 1  33 ALA CA   C  -1.538  10.361   4.127 1.00 . A A . 1540 ALA CA   1 1 
       11 24328 1 1  33 ALA CB   C  -0.173  10.977   3.876 1.00 . A A . 1540 ALA CB   1 1 
       11 24329 1 1  33 ALA H    H  -0.999   8.449   4.854 1.00 . A A . 1540 ALA H    1 1 
       11 24330 1 1  33 ALA HA   H  -2.182  11.126   4.536 1.00 . A A . 1540 ALA HA   1 1 
       11 24331 1 1  33 ALA HB1  H  -0.250  11.715   3.090 1.00 . A A . 1540 ALA HB1  1 1 
       11 24332 1 1  33 ALA HB2  H   0.521  10.205   3.576 1.00 . A A . 1540 ALA HB2  1 1 
       11 24333 1 1  33 ALA HB3  H   0.181  11.450   4.780 1.00 . A A . 1540 ALA HB3  1 1 
       11 24334 1 1  33 ALA N    N  -1.436   9.286   5.107 1.00 . A A . 1540 ALA N    1 1 
       11 24335 1 1  33 ALA O    O  -3.227  10.270   2.427 1.00 . A A . 1540 ALA O    1 1 
       11 24336 1 1  34 TYR C    C  -2.488   7.106   0.969 1.00 . A A . 1541 TYR C    1 1 
       11 24337 1 1  34 TYR CA   C  -1.836   8.479   0.842 1.00 . A A . 1541 TYR CA   1 1 
       11 24338 1 1  34 TYR CB   C  -0.659   8.407  -0.136 1.00 . A A . 1541 TYR CB   1 1 
       11 24339 1 1  34 TYR CD1  C   0.464   6.299   0.703 1.00 . A A . 1541 TYR CD1  1 1 
       11 24340 1 1  34 TYR CD2  C   1.763   8.291   0.572 1.00 . A A . 1541 TYR CD2  1 1 
       11 24341 1 1  34 TYR CE1  C   1.562   5.609   1.180 1.00 . A A . 1541 TYR CE1  1 1 
       11 24342 1 1  34 TYR CE2  C   2.866   7.607   1.047 1.00 . A A . 1541 TYR CE2  1 1 
       11 24343 1 1  34 TYR CG   C   0.544   7.651   0.391 1.00 . A A . 1541 TYR CG   1 1 
       11 24344 1 1  34 TYR CZ   C   2.759   6.267   1.350 1.00 . A A . 1541 TYR CZ   1 1 
       11 24345 1 1  34 TYR H    H  -0.536   8.703   2.496 1.00 . A A . 1541 TYR H    1 1 
       11 24346 1 1  34 TYR HA   H  -2.567   9.168   0.447 1.00 . A A . 1541 TYR HA   1 1 
       11 24347 1 1  34 TYR HB2  H  -0.985   7.921  -1.044 1.00 . A A . 1541 TYR HB2  1 1 
       11 24348 1 1  34 TYR HB3  H  -0.338   9.410  -0.370 1.00 . A A . 1541 TYR HB3  1 1 
       11 24349 1 1  34 TYR HD1  H  -0.476   5.785   0.569 1.00 . A A . 1541 TYR HD1  1 1 
       11 24350 1 1  34 TYR HD2  H   1.843   9.342   0.334 1.00 . A A . 1541 TYR HD2  1 1 
       11 24351 1 1  34 TYR HE1  H   1.477   4.559   1.418 1.00 . A A . 1541 TYR HE1  1 1 
       11 24352 1 1  34 TYR HE2  H   3.805   8.123   1.180 1.00 . A A . 1541 TYR HE2  1 1 
       11 24353 1 1  34 TYR HH   H   4.292   6.106   2.501 1.00 . A A . 1541 TYR HH   1 1 
       11 24354 1 1  34 TYR N    N  -1.393   9.001   2.127 1.00 . A A . 1541 TYR N    1 1 
       11 24355 1 1  34 TYR O    O  -2.241   6.363   1.923 1.00 . A A . 1541 TYR O    1 1 
       11 24356 1 1  34 TYR OH   O   3.856   5.584   1.824 1.00 . A A . 1541 TYR OH   1 1 
       11 24357 1 1  35 ALA C    C  -4.268   5.126  -1.525 1.00 . A A . 1542 ALA C    1 1 
       11 24358 1 1  35 ALA CA   C  -4.019   5.510  -0.071 1.00 . A A . 1542 ALA CA   1 1 
       11 24359 1 1  35 ALA CB   C  -5.330   5.582   0.698 1.00 . A A . 1542 ALA CB   1 1 
       11 24360 1 1  35 ALA H    H  -3.469   7.437  -0.736 1.00 . A A . 1542 ALA H    1 1 
       11 24361 1 1  35 ALA HA   H  -3.391   4.762   0.391 1.00 . A A . 1542 ALA HA   1 1 
       11 24362 1 1  35 ALA HB1  H  -5.794   4.607   0.710 1.00 . A A . 1542 ALA HB1  1 1 
       11 24363 1 1  35 ALA HB2  H  -5.992   6.287   0.217 1.00 . A A . 1542 ALA HB2  1 1 
       11 24364 1 1  35 ALA HB3  H  -5.137   5.902   1.711 1.00 . A A . 1542 ALA HB3  1 1 
       11 24365 1 1  35 ALA N    N  -3.320   6.787  -0.016 1.00 . A A . 1542 ALA N    1 1 
       11 24366 1 1  35 ALA O    O  -5.191   5.635  -2.163 1.00 . A A . 1542 ALA O    1 1 
       11 24367 1 1  36 TYR C    C  -3.195   2.342  -3.616 1.00 . A A . 1543 TYR C    1 1 
       11 24368 1 1  36 TYR CA   C  -3.557   3.812  -3.438 1.00 . A A . 1543 TYR CA   1 1 
       11 24369 1 1  36 TYR CB   C  -2.651   4.675  -4.317 1.00 . A A . 1543 TYR CB   1 1 
       11 24370 1 1  36 TYR CD1  C  -0.347   3.746  -3.850 1.00 . A A . 1543 TYR CD1  1 1 
       11 24371 1 1  36 TYR CD2  C  -0.803   5.996  -3.213 1.00 . A A . 1543 TYR CD2  1 1 
       11 24372 1 1  36 TYR CE1  C   0.941   3.865  -3.363 1.00 . A A . 1543 TYR CE1  1 1 
       11 24373 1 1  36 TYR CE2  C   0.483   6.124  -2.725 1.00 . A A . 1543 TYR CE2  1 1 
       11 24374 1 1  36 TYR CG   C  -1.240   4.808  -3.784 1.00 . A A . 1543 TYR CG   1 1 
       11 24375 1 1  36 TYR CZ   C   1.350   5.055  -2.802 1.00 . A A . 1543 TYR CZ   1 1 
       11 24376 1 1  36 TYR H    H  -2.724   3.855  -1.492 1.00 . A A . 1543 TYR H    1 1 
       11 24377 1 1  36 TYR HA   H  -4.582   3.960  -3.742 1.00 . A A . 1543 TYR HA   1 1 
       11 24378 1 1  36 TYR HB2  H  -2.593   4.237  -5.302 1.00 . A A . 1543 TYR HB2  1 1 
       11 24379 1 1  36 TYR HB3  H  -3.072   5.667  -4.393 1.00 . A A . 1543 TYR HB3  1 1 
       11 24380 1 1  36 TYR HD1  H  -0.671   2.814  -4.290 1.00 . A A . 1543 TYR HD1  1 1 
       11 24381 1 1  36 TYR HD2  H  -1.485   6.832  -3.154 1.00 . A A . 1543 TYR HD2  1 1 
       11 24382 1 1  36 TYR HE1  H   1.620   3.027  -3.424 1.00 . A A . 1543 TYR HE1  1 1 
       11 24383 1 1  36 TYR HE2  H   0.804   7.056  -2.285 1.00 . A A . 1543 TYR HE2  1 1 
       11 24384 1 1  36 TYR HH   H   2.610   5.608  -1.459 1.00 . A A . 1543 TYR HH   1 1 
       11 24385 1 1  36 TYR N    N  -3.434   4.235  -2.049 1.00 . A A . 1543 TYR N    1 1 
       11 24386 1 1  36 TYR O    O  -2.754   1.678  -2.679 1.00 . A A . 1543 TYR O    1 1 
       11 24387 1 1  36 TYR OH   O   2.632   5.177  -2.317 1.00 . A A . 1543 TYR OH   1 1 
       11 24388 1 1  37 LYS C    C  -1.936   0.401  -6.178 1.00 . A A . 1544 LYS C    1 1 
       11 24389 1 1  37 LYS CA   C  -3.073   0.459  -5.162 1.00 . A A . 1544 LYS CA   1 1 
       11 24390 1 1  37 LYS CB   C  -4.312  -0.254  -5.709 1.00 . A A . 1544 LYS CB   1 1 
       11 24391 1 1  37 LYS CD   C  -6.102  -0.335  -7.477 1.00 . A A . 1544 LYS CD   1 1 
       11 24392 1 1  37 LYS CE   C  -6.026  -1.846  -7.628 1.00 . A A . 1544 LYS CE   1 1 
       11 24393 1 1  37 LYS CG   C  -4.763   0.261  -7.066 1.00 . A A . 1544 LYS CG   1 1 
       11 24394 1 1  37 LYS H    H  -3.743   2.431  -5.538 1.00 . A A . 1544 LYS H    1 1 
       11 24395 1 1  37 LYS HA   H  -2.754  -0.031  -4.253 1.00 . A A . 1544 LYS HA   1 1 
       11 24396 1 1  37 LYS HB2  H  -4.095  -1.307  -5.801 1.00 . A A . 1544 LYS HB2  1 1 
       11 24397 1 1  37 LYS HB3  H  -5.125  -0.124  -5.010 1.00 . A A . 1544 LYS HB3  1 1 
       11 24398 1 1  37 LYS HD2  H  -6.837  -0.096  -6.723 1.00 . A A . 1544 LYS HD2  1 1 
       11 24399 1 1  37 LYS HD3  H  -6.400   0.095  -8.422 1.00 . A A . 1544 LYS HD3  1 1 
       11 24400 1 1  37 LYS HE2  H  -5.700  -2.273  -6.690 1.00 . A A . 1544 LYS HE2  1 1 
       11 24401 1 1  37 LYS HE3  H  -7.010  -2.221  -7.869 1.00 . A A . 1544 LYS HE3  1 1 
       11 24402 1 1  37 LYS HG2  H  -4.858   1.335  -7.019 1.00 . A A . 1544 LYS HG2  1 1 
       11 24403 1 1  37 LYS HG3  H  -4.020  -0.006  -7.804 1.00 . A A . 1544 LYS HG3  1 1 
       11 24404 1 1  37 LYS HZ1  H  -5.376  -1.849  -9.612 1.00 . A A . 1544 LYS HZ1  1 1 
       11 24405 1 1  37 LYS HZ2  H  -5.054  -3.287  -8.783 1.00 . A A . 1544 LYS HZ2  1 1 
       11 24406 1 1  37 LYS HZ3  H  -4.121  -1.910  -8.478 1.00 . A A . 1544 LYS HZ3  1 1 
       11 24407 1 1  37 LYS N    N  -3.385   1.846  -4.837 1.00 . A A . 1544 LYS N    1 1 
       11 24408 1 1  37 LYS NZ   N  -5.078  -2.251  -8.700 1.00 . A A . 1544 LYS NZ   1 1 
       11 24409 1 1  37 LYS O    O  -1.893   1.196  -7.120 1.00 . A A . 1544 LYS O    1 1 
       11 24410 1 1  38 VAL C    C   0.426  -2.159  -7.165 1.00 . A A . 1545 VAL C    1 1 
       11 24411 1 1  38 VAL CA   C   0.126  -0.691  -6.873 1.00 . A A . 1545 VAL CA   1 1 
       11 24412 1 1  38 VAL CB   C   1.386  -0.035  -6.275 1.00 . A A . 1545 VAL CB   1 1 
       11 24413 1 1  38 VAL CG1  C   1.111   1.415  -5.911 1.00 . A A . 1545 VAL CG1  1 1 
       11 24414 1 1  38 VAL CG2  C   1.870  -0.814  -5.061 1.00 . A A . 1545 VAL CG2  1 1 
       11 24415 1 1  38 VAL H    H  -1.117  -1.155  -5.226 1.00 . A A . 1545 VAL H    1 1 
       11 24416 1 1  38 VAL HA   H  -0.107  -0.189  -7.801 1.00 . A A . 1545 VAL HA   1 1 
       11 24417 1 1  38 VAL HB   H   2.166  -0.054  -7.020 1.00 . A A . 1545 VAL HB   1 1 
       11 24418 1 1  38 VAL HG11 H   0.804   1.956  -6.794 1.00 . A A . 1545 VAL HG11 1 1 
       11 24419 1 1  38 VAL HG12 H   2.008   1.861  -5.509 1.00 . A A . 1545 VAL HG12 1 1 
       11 24420 1 1  38 VAL HG13 H   0.325   1.457  -5.171 1.00 . A A . 1545 VAL HG13 1 1 
       11 24421 1 1  38 VAL HG21 H   2.752  -0.339  -4.656 1.00 . A A . 1545 VAL HG21 1 1 
       11 24422 1 1  38 VAL HG22 H   2.108  -1.826  -5.353 1.00 . A A . 1545 VAL HG22 1 1 
       11 24423 1 1  38 VAL HG23 H   1.093  -0.830  -4.309 1.00 . A A . 1545 VAL HG23 1 1 
       11 24424 1 1  38 VAL N    N  -1.019  -0.543  -5.982 1.00 . A A . 1545 VAL N    1 1 
       11 24425 1 1  38 VAL O    O  -0.268  -3.054  -6.683 1.00 . A A . 1545 VAL O    1 1 
       11 24426 1 1  39 SER C    C   3.391  -3.849  -8.421 1.00 . A A . 1546 SER C    1 1 
       11 24427 1 1  39 SER CA   C   1.872  -3.748  -8.320 1.00 . A A . 1546 SER CA   1 1 
       11 24428 1 1  39 SER CB   C   1.238  -4.154  -9.651 1.00 . A A . 1546 SER CB   1 1 
       11 24429 1 1  39 SER H    H   1.974  -1.633  -8.317 1.00 . A A . 1546 SER H    1 1 
       11 24430 1 1  39 SER HA   H   1.527  -4.415  -7.546 1.00 . A A . 1546 SER HA   1 1 
       11 24431 1 1  39 SER HB2  H   0.185  -3.920  -9.633 1.00 . A A . 1546 SER HB2  1 1 
       11 24432 1 1  39 SER HB3  H   1.713  -3.608 -10.453 1.00 . A A . 1546 SER HB3  1 1 
       11 24433 1 1  39 SER HG   H   2.193  -5.853  -9.450 1.00 . A A . 1546 SER HG   1 1 
       11 24434 1 1  39 SER N    N   1.468  -2.393  -7.960 1.00 . A A . 1546 SER N    1 1 
       11 24435 1 1  39 SER O    O   4.019  -3.119  -9.188 1.00 . A A . 1546 SER O    1 1 
       11 24436 1 1  39 SER OG   O   1.398  -5.541  -9.891 1.00 . A A . 1546 SER OG   1 1 
       11 24437 1 1  40 ILE C    C   5.900  -5.394  -9.028 1.00 . A A . 1547 ILE C    1 1 
       11 24438 1 1  40 ILE CA   C   5.421  -4.947  -7.651 1.00 . A A . 1547 ILE CA   1 1 
       11 24439 1 1  40 ILE CB   C   5.859  -5.987  -6.600 1.00 . A A . 1547 ILE CB   1 1 
       11 24440 1 1  40 ILE CD1  C   5.766  -4.270  -4.715 1.00 . A A . 1547 ILE CD1  1 1 
       11 24441 1 1  40 ILE CG1  C   5.305  -5.621  -5.221 1.00 . A A . 1547 ILE CG1  1 1 
       11 24442 1 1  40 ILE CG2  C   7.377  -6.093  -6.559 1.00 . A A . 1547 ILE CG2  1 1 
       11 24443 1 1  40 ILE H    H   3.424  -5.304  -7.048 1.00 . A A . 1547 ILE H    1 1 
       11 24444 1 1  40 ILE HA   H   5.886  -4.002  -7.407 1.00 . A A . 1547 ILE HA   1 1 
       11 24445 1 1  40 ILE HB   H   5.465  -6.949  -6.895 1.00 . A A . 1547 ILE HB   1 1 
       11 24446 1 1  40 ILE HD11 H   5.437  -3.500  -5.397 1.00 . A A . 1547 ILE HD11 1 1 
       11 24447 1 1  40 ILE HD12 H   6.844  -4.257  -4.650 1.00 . A A . 1547 ILE HD12 1 1 
       11 24448 1 1  40 ILE HD13 H   5.345  -4.088  -3.737 1.00 . A A . 1547 ILE HD13 1 1 
       11 24449 1 1  40 ILE HG12 H   4.226  -5.607  -5.265 1.00 . A A . 1547 ILE HG12 1 1 
       11 24450 1 1  40 ILE HG13 H   5.620  -6.366  -4.504 1.00 . A A . 1547 ILE HG13 1 1 
       11 24451 1 1  40 ILE HG21 H   7.667  -6.819  -5.814 1.00 . A A . 1547 ILE HG21 1 1 
       11 24452 1 1  40 ILE HG22 H   7.797  -5.131  -6.306 1.00 . A A . 1547 ILE HG22 1 1 
       11 24453 1 1  40 ILE HG23 H   7.743  -6.402  -7.526 1.00 . A A . 1547 ILE HG23 1 1 
       11 24454 1 1  40 ILE N    N   3.976  -4.754  -7.642 1.00 . A A . 1547 ILE N    1 1 
       11 24455 1 1  40 ILE O    O   5.235  -6.185  -9.698 1.00 . A A . 1547 ILE O    1 1 
       11 24456 1 1  41 THR C    C   9.101  -5.527 -10.664 1.00 . A A . 1548 THR C    1 1 
       11 24457 1 1  41 THR CA   C   7.608  -5.228 -10.751 1.00 . A A . 1548 THR CA   1 1 
       11 24458 1 1  41 THR CB   C   7.389  -4.098 -11.774 1.00 . A A . 1548 THR CB   1 1 
       11 24459 1 1  41 THR CG2  C   5.905  -3.846 -11.993 1.00 . A A . 1548 THR CG2  1 1 
       11 24460 1 1  41 THR H    H   7.539  -4.257  -8.870 1.00 . A A . 1548 THR H    1 1 
       11 24461 1 1  41 THR HA   H   7.096  -6.110 -11.108 1.00 . A A . 1548 THR HA   1 1 
       11 24462 1 1  41 THR HB   H   7.832  -4.392 -12.714 1.00 . A A . 1548 THR HB   1 1 
       11 24463 1 1  41 THR HG1  H   7.512  -2.134 -11.613 1.00 . A A . 1548 THR HG1  1 1 
       11 24464 1 1  41 THR HG21 H   5.438  -4.748 -12.363 1.00 . A A . 1548 THR HG21 1 1 
       11 24465 1 1  41 THR HG22 H   5.777  -3.052 -12.716 1.00 . A A . 1548 THR HG22 1 1 
       11 24466 1 1  41 THR HG23 H   5.445  -3.560 -11.059 1.00 . A A . 1548 THR HG23 1 1 
       11 24467 1 1  41 THR N    N   7.053  -4.881  -9.449 1.00 . A A . 1548 THR N    1 1 
       11 24468 1 1  41 THR O    O   9.614  -6.376 -11.394 1.00 . A A . 1548 THR O    1 1 
       11 24469 1 1  41 THR OG1  O   8.019  -2.894 -11.317 1.00 . A A . 1548 THR OG1  1 1 
       11 24470 1 1  42 SER C    C  11.600  -5.228  -8.138 1.00 . A A . 1549 SER C    1 1 
       11 24471 1 1  42 SER CA   C  11.232  -5.026  -9.603 1.00 . A A . 1549 SER CA   1 1 
       11 24472 1 1  42 SER CB   C  12.001  -3.832 -10.169 1.00 . A A . 1549 SER CB   1 1 
       11 24473 1 1  42 SER H    H   9.333  -4.173  -9.209 1.00 . A A . 1549 SER H    1 1 
       11 24474 1 1  42 SER HA   H  11.509  -5.913 -10.155 1.00 . A A . 1549 SER HA   1 1 
       11 24475 1 1  42 SER HB2  H  11.746  -3.704 -11.211 1.00 . A A . 1549 SER HB2  1 1 
       11 24476 1 1  42 SER HB3  H  11.733  -2.942  -9.620 1.00 . A A . 1549 SER HB3  1 1 
       11 24477 1 1  42 SER HG   H  13.849  -3.511 -10.734 1.00 . A A . 1549 SER HG   1 1 
       11 24478 1 1  42 SER N    N   9.796  -4.830  -9.769 1.00 . A A . 1549 SER N    1 1 
       11 24479 1 1  42 SER O    O  10.887  -4.787  -7.237 1.00 . A A . 1549 SER O    1 1 
       11 24480 1 1  42 SER OG   O  13.400  -4.030 -10.062 1.00 . A A . 1549 SER OG   1 1 
       11 24481 1 1  43 ILE C    C  14.734  -6.074  -6.503 1.00 . A A . 1550 ILE C    1 1 
       11 24482 1 1  43 ILE CA   C  13.211  -6.165  -6.565 1.00 . A A . 1550 ILE CA   1 1 
       11 24483 1 1  43 ILE CB   C  12.769  -7.562  -6.078 1.00 . A A . 1550 ILE CB   1 1 
       11 24484 1 1  43 ILE CD1  C  10.722  -9.019  -5.648 1.00 . A A . 1550 ILE CD1  1 1 
       11 24485 1 1  43 ILE CG1  C  11.242  -7.644  -6.010 1.00 . A A . 1550 ILE CG1  1 1 
       11 24486 1 1  43 ILE CG2  C  13.385  -7.871  -4.721 1.00 . A A . 1550 ILE CG2  1 1 
       11 24487 1 1  43 ILE H    H  13.253  -6.208  -8.680 1.00 . A A . 1550 ILE H    1 1 
       11 24488 1 1  43 ILE HA   H  12.788  -5.424  -5.903 1.00 . A A . 1550 ILE HA   1 1 
       11 24489 1 1  43 ILE HB   H  13.131  -8.294  -6.785 1.00 . A A . 1550 ILE HB   1 1 
       11 24490 1 1  43 ILE HD11 H  11.047  -9.734  -6.389 1.00 . A A . 1550 ILE HD11 1 1 
       11 24491 1 1  43 ILE HD12 H   9.643  -8.998  -5.615 1.00 . A A . 1550 ILE HD12 1 1 
       11 24492 1 1  43 ILE HD13 H  11.106  -9.305  -4.679 1.00 . A A . 1550 ILE HD13 1 1 
       11 24493 1 1  43 ILE HG12 H  10.884  -6.948  -5.266 1.00 . A A . 1550 ILE HG12 1 1 
       11 24494 1 1  43 ILE HG13 H  10.831  -7.378  -6.973 1.00 . A A . 1550 ILE HG13 1 1 
       11 24495 1 1  43 ILE HG21 H  13.066  -7.129  -4.005 1.00 . A A . 1550 ILE HG21 1 1 
       11 24496 1 1  43 ILE HG22 H  14.461  -7.854  -4.802 1.00 . A A . 1550 ILE HG22 1 1 
       11 24497 1 1  43 ILE HG23 H  13.063  -8.849  -4.394 1.00 . A A . 1550 ILE HG23 1 1 
       11 24498 1 1  43 ILE N    N  12.728  -5.894  -7.914 1.00 . A A . 1550 ILE N    1 1 
       11 24499 1 1  43 ILE O    O  15.437  -6.865  -7.131 1.00 . A A . 1550 ILE O    1 1 
       11 24500 1 1  44 THR C    C  17.113  -5.105  -4.155 1.00 . A A . 1551 THR C    1 1 
       11 24501 1 1  44 THR CA   C  16.672  -4.911  -5.602 1.00 . A A . 1551 THR CA   1 1 
       11 24502 1 1  44 THR CB   C  17.099  -3.509  -6.075 1.00 . A A . 1551 THR CB   1 1 
       11 24503 1 1  44 THR CG2  C  18.608  -3.333  -5.964 1.00 . A A . 1551 THR CG2  1 1 
       11 24504 1 1  44 THR H    H  14.622  -4.507  -5.267 1.00 . A A . 1551 THR H    1 1 
       11 24505 1 1  44 THR HA   H  17.170  -5.644  -6.221 1.00 . A A . 1551 THR HA   1 1 
       11 24506 1 1  44 THR HB   H  16.619  -2.772  -5.448 1.00 . A A . 1551 THR HB   1 1 
       11 24507 1 1  44 THR HG1  H  16.023  -3.952  -7.668 1.00 . A A . 1551 THR HG1  1 1 
       11 24508 1 1  44 THR HG21 H  18.909  -3.459  -4.935 1.00 . A A . 1551 THR HG21 1 1 
       11 24509 1 1  44 THR HG22 H  18.881  -2.344  -6.301 1.00 . A A . 1551 THR HG22 1 1 
       11 24510 1 1  44 THR HG23 H  19.102  -4.072  -6.578 1.00 . A A . 1551 THR HG23 1 1 
       11 24511 1 1  44 THR N    N  15.234  -5.105  -5.743 1.00 . A A . 1551 THR N    1 1 
       11 24512 1 1  44 THR O    O  16.600  -4.449  -3.248 1.00 . A A . 1551 THR O    1 1 
       11 24513 1 1  44 THR OG1  O  16.691  -3.304  -7.433 1.00 . A A . 1551 THR OG1  1 1 
       11 24514 1 1  45 VAL C    C  20.098  -6.397  -2.618 1.00 . A A . 1552 VAL C    1 1 
       11 24515 1 1  45 VAL CA   C  18.576  -6.288  -2.610 1.00 . A A . 1552 VAL CA   1 1 
       11 24516 1 1  45 VAL CB   C  17.975  -7.589  -2.039 1.00 . A A . 1552 VAL CB   1 1 
       11 24517 1 1  45 VAL CG1  C  18.207  -8.751  -2.994 1.00 . A A . 1552 VAL CG1  1 1 
       11 24518 1 1  45 VAL CG2  C  18.552  -7.893  -0.664 1.00 . A A . 1552 VAL CG2  1 1 
       11 24519 1 1  45 VAL H    H  18.433  -6.499  -4.710 1.00 . A A . 1552 VAL H    1 1 
       11 24520 1 1  45 VAL HA   H  18.288  -5.469  -1.965 1.00 . A A . 1552 VAL HA   1 1 
       11 24521 1 1  45 VAL HB   H  16.909  -7.450  -1.933 1.00 . A A . 1552 VAL HB   1 1 
       11 24522 1 1  45 VAL HG11 H  17.738  -8.536  -3.943 1.00 . A A . 1552 VAL HG11 1 1 
       11 24523 1 1  45 VAL HG12 H  17.778  -9.650  -2.577 1.00 . A A . 1552 VAL HG12 1 1 
       11 24524 1 1  45 VAL HG13 H  19.268  -8.891  -3.139 1.00 . A A . 1552 VAL HG13 1 1 
       11 24525 1 1  45 VAL HG21 H  18.331  -7.077   0.007 1.00 . A A . 1552 VAL HG21 1 1 
       11 24526 1 1  45 VAL HG22 H  19.623  -8.015  -0.743 1.00 . A A . 1552 VAL HG22 1 1 
       11 24527 1 1  45 VAL HG23 H  18.113  -8.803  -0.284 1.00 . A A . 1552 VAL HG23 1 1 
       11 24528 1 1  45 VAL N    N  18.065  -6.008  -3.946 1.00 . A A . 1552 VAL N    1 1 
       11 24529 1 1  45 VAL O    O  20.682  -7.011  -3.513 1.00 . A A . 1552 VAL O    1 1 
       11 24530 1 1  46 GLU C    C  22.640  -6.847  -0.470 1.00 . A A . 1553 GLU C    1 1 
       11 24531 1 1  46 GLU CA   C  22.190  -5.826  -1.511 1.00 . A A . 1553 GLU CA   1 1 
       11 24532 1 1  46 GLU CB   C  22.724  -4.439  -1.148 1.00 . A A . 1553 GLU CB   1 1 
       11 24533 1 1  46 GLU CD   C  22.938  -3.658  -3.542 1.00 . A A . 1553 GLU CD   1 1 
       11 24534 1 1  46 GLU CG   C  22.373  -3.365  -2.166 1.00 . A A . 1553 GLU CG   1 1 
       11 24535 1 1  46 GLU H    H  20.216  -5.322  -0.935 1.00 . A A . 1553 GLU H    1 1 
       11 24536 1 1  46 GLU HA   H  22.586  -6.113  -2.473 1.00 . A A . 1553 GLU HA   1 1 
       11 24537 1 1  46 GLU HB2  H  22.312  -4.147  -0.192 1.00 . A A . 1553 GLU HB2  1 1 
       11 24538 1 1  46 GLU HB3  H  23.799  -4.490  -1.066 1.00 . A A . 1553 GLU HB3  1 1 
       11 24539 1 1  46 GLU HG2  H  21.298  -3.296  -2.240 1.00 . A A . 1553 GLU HG2  1 1 
       11 24540 1 1  46 GLU HG3  H  22.770  -2.421  -1.824 1.00 . A A . 1553 GLU HG3  1 1 
       11 24541 1 1  46 GLU N    N  20.736  -5.796  -1.618 1.00 . A A . 1553 GLU N    1 1 
       11 24542 1 1  46 GLU O    O  23.171  -7.903  -0.813 1.00 . A A . 1553 GLU O    1 1 
       11 24543 1 1  46 GLU OE1  O  24.081  -3.236  -3.816 1.00 . A A . 1553 GLU OE1  1 1 
       11 24544 1 1  46 GLU OE2  O  22.237  -4.310  -4.345 1.00 . A A . 1553 GLU OE2  1 1 
       11 24545 1 1  47 ASN C    C  21.789  -7.360   3.027 1.00 . A A . 1554 ASN C    1 1 
       11 24546 1 1  47 ASN CA   C  22.807  -7.416   1.892 1.00 . A A . 1554 ASN CA   1 1 
       11 24547 1 1  47 ASN CB   C  24.195  -7.044   2.417 1.00 . A A . 1554 ASN CB   1 1 
       11 24548 1 1  47 ASN CG   C  25.270  -7.172   1.356 1.00 . A A . 1554 ASN CG   1 1 
       11 24549 1 1  47 ASN H    H  21.994  -5.669   1.012 1.00 . A A . 1554 ASN H    1 1 
       11 24550 1 1  47 ASN HA   H  22.838  -8.421   1.502 1.00 . A A . 1554 ASN HA   1 1 
       11 24551 1 1  47 ASN HB2  H  24.181  -6.023   2.767 1.00 . A A . 1554 ASN HB2  1 1 
       11 24552 1 1  47 ASN HB3  H  24.449  -7.698   3.239 1.00 . A A . 1554 ASN HB3  1 1 
       11 24553 1 1  47 ASN HD21 H  25.587  -9.067   1.869 1.00 . A A . 1554 ASN HD21 1 1 
       11 24554 1 1  47 ASN HD22 H  26.566  -8.464   0.580 1.00 . A A . 1554 ASN HD22 1 1 
       11 24555 1 1  47 ASN N    N  22.423  -6.525   0.801 1.00 . A A . 1554 ASN N    1 1 
       11 24556 1 1  47 ASN ND2  N  25.868  -8.354   1.259 1.00 . A A . 1554 ASN ND2  1 1 
       11 24557 1 1  47 ASN O    O  21.016  -8.298   3.227 1.00 . A A . 1554 ASN O    1 1 
       11 24558 1 1  47 ASN OD1  O  25.559  -6.220   0.631 1.00 . A A . 1554 ASN OD1  1 1 
       11 24559 1 1  48 VAL C    C  19.676  -5.217   4.483 1.00 . A A . 1555 VAL C    1 1 
       11 24560 1 1  48 VAL CA   C  20.869  -6.080   4.883 1.00 . A A . 1555 VAL CA   1 1 
       11 24561 1 1  48 VAL CB   C  21.570  -5.449   6.102 1.00 . A A . 1555 VAL CB   1 1 
       11 24562 1 1  48 VAL CG1  C  22.475  -6.466   6.781 1.00 . A A . 1555 VAL CG1  1 1 
       11 24563 1 1  48 VAL CG2  C  22.360  -4.216   5.692 1.00 . A A . 1555 VAL CG2  1 1 
       11 24564 1 1  48 VAL H    H  22.432  -5.542   3.559 1.00 . A A . 1555 VAL H    1 1 
       11 24565 1 1  48 VAL HA   H  20.509  -7.058   5.170 1.00 . A A . 1555 VAL HA   1 1 
       11 24566 1 1  48 VAL HB   H  20.813  -5.145   6.810 1.00 . A A . 1555 VAL HB   1 1 
       11 24567 1 1  48 VAL HG11 H  21.885  -7.304   7.121 1.00 . A A . 1555 VAL HG11 1 1 
       11 24568 1 1  48 VAL HG12 H  22.966  -6.005   7.625 1.00 . A A . 1555 VAL HG12 1 1 
       11 24569 1 1  48 VAL HG13 H  23.218  -6.811   6.077 1.00 . A A . 1555 VAL HG13 1 1 
       11 24570 1 1  48 VAL HG21 H  23.112  -4.495   4.969 1.00 . A A . 1555 VAL HG21 1 1 
       11 24571 1 1  48 VAL HG22 H  22.838  -3.788   6.562 1.00 . A A . 1555 VAL HG22 1 1 
       11 24572 1 1  48 VAL HG23 H  21.692  -3.489   5.256 1.00 . A A . 1555 VAL HG23 1 1 
       11 24573 1 1  48 VAL N    N  21.793  -6.256   3.768 1.00 . A A . 1555 VAL N    1 1 
       11 24574 1 1  48 VAL O    O  18.524  -5.604   4.686 1.00 . A A . 1555 VAL O    1 1 
       11 24575 1 1  49 PHE C    C  18.375  -3.530   2.114 1.00 . A A . 1556 PHE C    1 1 
       11 24576 1 1  49 PHE CA   C  18.909  -3.136   3.487 1.00 . A A . 1556 PHE CA   1 1 
       11 24577 1 1  49 PHE CB   C  19.449  -1.709   3.447 1.00 . A A . 1556 PHE CB   1 1 
       11 24578 1 1  49 PHE CD1  C  18.529  -0.485   5.435 1.00 . A A . 1556 PHE CD1  1 1 
       11 24579 1 1  49 PHE CD2  C  20.834  -1.097   5.450 1.00 . A A . 1556 PHE CD2  1 1 
       11 24580 1 1  49 PHE CE1  C  18.670   0.091   6.684 1.00 . A A . 1556 PHE CE1  1 1 
       11 24581 1 1  49 PHE CE2  C  20.981  -0.522   6.698 1.00 . A A . 1556 PHE CE2  1 1 
       11 24582 1 1  49 PHE CG   C  19.608  -1.085   4.805 1.00 . A A . 1556 PHE CG   1 1 
       11 24583 1 1  49 PHE CZ   C  19.898   0.072   7.316 1.00 . A A . 1556 PHE CZ   1 1 
       11 24584 1 1  49 PHE H    H  20.889  -3.789   3.784 1.00 . A A . 1556 PHE H    1 1 
       11 24585 1 1  49 PHE HA   H  18.104  -3.189   4.203 1.00 . A A . 1556 PHE HA   1 1 
       11 24586 1 1  49 PHE HB2  H  20.419  -1.712   2.970 1.00 . A A . 1556 PHE HB2  1 1 
       11 24587 1 1  49 PHE HB3  H  18.777  -1.096   2.875 1.00 . A A . 1556 PHE HB3  1 1 
       11 24588 1 1  49 PHE HD1  H  17.568  -0.470   4.941 1.00 . A A . 1556 PHE HD1  1 1 
       11 24589 1 1  49 PHE HD2  H  21.682  -1.560   4.968 1.00 . A A . 1556 PHE HD2  1 1 
       11 24590 1 1  49 PHE HE1  H  17.821   0.554   7.164 1.00 . A A . 1556 PHE HE1  1 1 
       11 24591 1 1  49 PHE HE2  H  21.942  -0.539   7.191 1.00 . A A . 1556 PHE HE2  1 1 
       11 24592 1 1  49 PHE HZ   H  20.011   0.521   8.292 1.00 . A A . 1556 PHE HZ   1 1 
       11 24593 1 1  49 PHE N    N  19.955  -4.048   3.916 1.00 . A A . 1556 PHE N    1 1 
       11 24594 1 1  49 PHE O    O  19.146  -3.749   1.178 1.00 . A A . 1556 PHE O    1 1 
       11 24595 1 1  50 VAL C    C  15.614  -2.825   0.173 1.00 . A A . 1557 VAL C    1 1 
       11 24596 1 1  50 VAL CA   C  16.422  -3.988   0.738 1.00 . A A . 1557 VAL CA   1 1 
       11 24597 1 1  50 VAL CB   C  15.502  -5.213   0.909 1.00 . A A . 1557 VAL CB   1 1 
       11 24598 1 1  50 VAL CG1  C  14.940  -5.656  -0.434 1.00 . A A . 1557 VAL CG1  1 1 
       11 24599 1 1  50 VAL CG2  C  16.251  -6.353   1.580 1.00 . A A . 1557 VAL CG2  1 1 
       11 24600 1 1  50 VAL H    H  16.492  -3.431   2.779 1.00 . A A . 1557 VAL H    1 1 
       11 24601 1 1  50 VAL HA   H  17.203  -4.242   0.036 1.00 . A A . 1557 VAL HA   1 1 
       11 24602 1 1  50 VAL HB   H  14.675  -4.932   1.545 1.00 . A A . 1557 VAL HB   1 1 
       11 24603 1 1  50 VAL HG11 H  14.366  -4.851  -0.867 1.00 . A A . 1557 VAL HG11 1 1 
       11 24604 1 1  50 VAL HG12 H  14.301  -6.516  -0.291 1.00 . A A . 1557 VAL HG12 1 1 
       11 24605 1 1  50 VAL HG13 H  15.752  -5.917  -1.096 1.00 . A A . 1557 VAL HG13 1 1 
       11 24606 1 1  50 VAL HG21 H  16.599  -6.033   2.552 1.00 . A A . 1557 VAL HG21 1 1 
       11 24607 1 1  50 VAL HG22 H  17.098  -6.635   0.972 1.00 . A A . 1557 VAL HG22 1 1 
       11 24608 1 1  50 VAL HG23 H  15.592  -7.200   1.696 1.00 . A A . 1557 VAL HG23 1 1 
       11 24609 1 1  50 VAL N    N  17.055  -3.619   1.999 1.00 . A A . 1557 VAL N    1 1 
       11 24610 1 1  50 VAL O    O  15.116  -1.983   0.919 1.00 . A A . 1557 VAL O    1 1 
       11 24611 1 1  51 LYS C    C  13.874  -2.266  -2.931 1.00 . A A . 1558 LYS C    1 1 
       11 24612 1 1  51 LYS CA   C  14.752  -1.714  -1.813 1.00 . A A . 1558 LYS CA   1 1 
       11 24613 1 1  51 LYS CB   C  15.725  -0.677  -2.375 1.00 . A A . 1558 LYS CB   1 1 
       11 24614 1 1  51 LYS CD   C  17.777   0.726  -1.984 1.00 . A A . 1558 LYS CD   1 1 
       11 24615 1 1  51 LYS CE   C  19.054   0.850  -1.169 1.00 . A A . 1558 LYS CE   1 1 
       11 24616 1 1  51 LYS CG   C  16.886  -0.377  -1.442 1.00 . A A . 1558 LYS CG   1 1 
       11 24617 1 1  51 LYS H    H  15.907  -3.483  -1.692 1.00 . A A . 1558 LYS H    1 1 
       11 24618 1 1  51 LYS HA   H  14.121  -1.240  -1.076 1.00 . A A . 1558 LYS HA   1 1 
       11 24619 1 1  51 LYS HB2  H  16.125  -1.042  -3.309 1.00 . A A . 1558 LYS HB2  1 1 
       11 24620 1 1  51 LYS HB3  H  15.189   0.244  -2.557 1.00 . A A . 1558 LYS HB3  1 1 
       11 24621 1 1  51 LYS HD2  H  18.032   0.501  -3.008 1.00 . A A . 1558 LYS HD2  1 1 
       11 24622 1 1  51 LYS HD3  H  17.241   1.664  -1.941 1.00 . A A . 1558 LYS HD3  1 1 
       11 24623 1 1  51 LYS HE2  H  19.516   1.800  -1.387 1.00 . A A . 1558 LYS HE2  1 1 
       11 24624 1 1  51 LYS HE3  H  18.800   0.803  -0.121 1.00 . A A . 1558 LYS HE3  1 1 
       11 24625 1 1  51 LYS HG2  H  16.494  -0.071  -0.483 1.00 . A A . 1558 LYS HG2  1 1 
       11 24626 1 1  51 LYS HG3  H  17.476  -1.273  -1.320 1.00 . A A . 1558 LYS HG3  1 1 
       11 24627 1 1  51 LYS HZ1  H  19.590  -1.167  -1.268 1.00 . A A . 1558 LYS HZ1  1 1 
       11 24628 1 1  51 LYS HZ2  H  20.878  -0.133  -0.906 1.00 . A A . 1558 LYS HZ2  1 1 
       11 24629 1 1  51 LYS HZ3  H  20.278  -0.214  -2.486 1.00 . A A . 1558 LYS HZ3  1 1 
       11 24630 1 1  51 LYS N    N  15.491  -2.782  -1.151 1.00 . A A . 1558 LYS N    1 1 
       11 24631 1 1  51 LYS NZ   N  20.017  -0.242  -1.479 1.00 . A A . 1558 LYS NZ   1 1 
       11 24632 1 1  51 LYS O    O  14.371  -2.671  -3.982 1.00 . A A . 1558 LYS O    1 1 
       11 24633 1 1  52 TYR C    C  11.075  -1.633  -4.535 1.00 . A A . 1559 TYR C    1 1 
       11 24634 1 1  52 TYR CA   C  11.613  -2.776  -3.681 1.00 . A A . 1559 TYR CA   1 1 
       11 24635 1 1  52 TYR CB   C  10.450  -3.489  -2.987 1.00 . A A . 1559 TYR CB   1 1 
       11 24636 1 1  52 TYR CD1  C  11.063  -5.926  -2.762 1.00 . A A . 1559 TYR CD1  1 1 
       11 24637 1 1  52 TYR CD2  C  11.069  -4.580  -0.795 1.00 . A A . 1559 TYR CD2  1 1 
       11 24638 1 1  52 TYR CE1  C  11.442  -7.026  -2.015 1.00 . A A . 1559 TYR CE1  1 1 
       11 24639 1 1  52 TYR CE2  C  11.449  -5.674  -0.042 1.00 . A A . 1559 TYR CE2  1 1 
       11 24640 1 1  52 TYR CG   C  10.870  -4.688  -2.166 1.00 . A A . 1559 TYR CG   1 1 
       11 24641 1 1  52 TYR CZ   C  11.635  -6.895  -0.657 1.00 . A A . 1559 TYR CZ   1 1 
       11 24642 1 1  52 TYR H    H  12.233  -1.947  -1.835 1.00 . A A . 1559 TYR H    1 1 
       11 24643 1 1  52 TYR HA   H  12.127  -3.478  -4.319 1.00 . A A . 1559 TYR HA   1 1 
       11 24644 1 1  52 TYR HB2  H   9.954  -2.793  -2.326 1.00 . A A . 1559 TYR HB2  1 1 
       11 24645 1 1  52 TYR HB3  H   9.750  -3.829  -3.735 1.00 . A A . 1559 TYR HB3  1 1 
       11 24646 1 1  52 TYR HD1  H  10.912  -6.027  -3.827 1.00 . A A . 1559 TYR HD1  1 1 
       11 24647 1 1  52 TYR HD2  H  10.921  -3.623  -0.316 1.00 . A A . 1559 TYR HD2  1 1 
       11 24648 1 1  52 TYR HE1  H  11.587  -7.982  -2.497 1.00 . A A . 1559 TYR HE1  1 1 
       11 24649 1 1  52 TYR HE2  H  11.599  -5.571   1.022 1.00 . A A . 1559 TYR HE2  1 1 
       11 24650 1 1  52 TYR HH   H  12.715  -8.458  -0.365 1.00 . A A . 1559 TYR HH   1 1 
       11 24651 1 1  52 TYR N    N  12.566  -2.279  -2.695 1.00 . A A . 1559 TYR N    1 1 
       11 24652 1 1  52 TYR O    O  10.909  -0.512  -4.054 1.00 . A A . 1559 TYR O    1 1 
       11 24653 1 1  52 TYR OH   O  12.013  -7.987   0.089 1.00 . A A . 1559 TYR OH   1 1 
       11 24654 1 1  53 LYS C    C   9.033  -1.442  -7.426 1.00 . A A . 1560 LYS C    1 1 
       11 24655 1 1  53 LYS CA   C  10.279  -0.920  -6.719 1.00 . A A . 1560 LYS CA   1 1 
       11 24656 1 1  53 LYS CB   C  11.340  -0.525  -7.746 1.00 . A A . 1560 LYS CB   1 1 
       11 24657 1 1  53 LYS CD   C  13.542   0.609  -8.158 1.00 . A A . 1560 LYS CD   1 1 
       11 24658 1 1  53 LYS CE   C  14.884   0.999  -7.559 1.00 . A A . 1560 LYS CE   1 1 
       11 24659 1 1  53 LYS CG   C  12.631  -0.023  -7.120 1.00 . A A . 1560 LYS CG   1 1 
       11 24660 1 1  53 LYS H    H  10.961  -2.836  -6.130 1.00 . A A . 1560 LYS H    1 1 
       11 24661 1 1  53 LYS HA   H  10.010  -0.050  -6.138 1.00 . A A . 1560 LYS HA   1 1 
       11 24662 1 1  53 LYS HB2  H  11.571  -1.384  -8.357 1.00 . A A . 1560 LYS HB2  1 1 
       11 24663 1 1  53 LYS HB3  H  10.942   0.257  -8.376 1.00 . A A . 1560 LYS HB3  1 1 
       11 24664 1 1  53 LYS HD2  H  13.706  -0.098  -8.958 1.00 . A A . 1560 LYS HD2  1 1 
       11 24665 1 1  53 LYS HD3  H  13.063   1.494  -8.549 1.00 . A A . 1560 LYS HD3  1 1 
       11 24666 1 1  53 LYS HE2  H  15.371   0.108  -7.192 1.00 . A A . 1560 LYS HE2  1 1 
       11 24667 1 1  53 LYS HE3  H  15.491   1.448  -8.332 1.00 . A A . 1560 LYS HE3  1 1 
       11 24668 1 1  53 LYS HG2  H  12.392   0.713  -6.368 1.00 . A A . 1560 LYS HG2  1 1 
       11 24669 1 1  53 LYS HG3  H  13.145  -0.855  -6.663 1.00 . A A . 1560 LYS HG3  1 1 
       11 24670 1 1  53 LYS HZ1  H  14.260   2.830  -6.773 1.00 . A A . 1560 LYS HZ1  1 1 
       11 24671 1 1  53 LYS HZ2  H  15.665   2.219  -6.055 1.00 . A A . 1560 LYS HZ2  1 1 
       11 24672 1 1  53 LYS HZ3  H  14.160   1.544  -5.678 1.00 . A A . 1560 LYS HZ3  1 1 
       11 24673 1 1  53 LYS N    N  10.804  -1.924  -5.803 1.00 . A A . 1560 LYS N    1 1 
       11 24674 1 1  53 LYS NZ   N  14.731   1.966  -6.438 1.00 . A A . 1560 LYS NZ   1 1 
       11 24675 1 1  53 LYS O    O   9.018  -2.567  -7.924 1.00 . A A . 1560 LYS O    1 1 
       11 24676 1 1  54 ALA C    C   6.104   0.151  -8.856 1.00 . A A . 1561 ALA C    1 1 
       11 24677 1 1  54 ALA CA   C   6.740  -1.013  -8.107 1.00 . A A . 1561 ALA CA   1 1 
       11 24678 1 1  54 ALA CB   C   5.772  -1.561  -7.070 1.00 . A A . 1561 ALA CB   1 1 
       11 24679 1 1  54 ALA H    H   8.063   0.269  -7.058 1.00 . A A . 1561 ALA H    1 1 
       11 24680 1 1  54 ALA HA   H   6.960  -1.803  -8.810 1.00 . A A . 1561 ALA HA   1 1 
       11 24681 1 1  54 ALA HB1  H   5.526  -0.785  -6.360 1.00 . A A . 1561 ALA HB1  1 1 
       11 24682 1 1  54 ALA HB2  H   6.229  -2.391  -6.553 1.00 . A A . 1561 ALA HB2  1 1 
       11 24683 1 1  54 ALA HB3  H   4.870  -1.896  -7.562 1.00 . A A . 1561 ALA HB3  1 1 
       11 24684 1 1  54 ALA N    N   7.990  -0.620  -7.467 1.00 . A A . 1561 ALA N    1 1 
       11 24685 1 1  54 ALA O    O   6.570   1.288  -8.774 1.00 . A A . 1561 ALA O    1 1 
       11 24686 1 1  55 THR C    C   2.952   1.138  -9.740 1.00 . A A . 1562 THR C    1 1 
       11 24687 1 1  55 THR CA   C   4.320   0.867 -10.352 1.00 . A A . 1562 THR CA   1 1 
       11 24688 1 1  55 THR CB   C   4.132   0.444 -11.824 1.00 . A A . 1562 THR CB   1 1 
       11 24689 1 1  55 THR CG2  C   2.976   1.201 -12.474 1.00 . A A . 1562 THR CG2  1 1 
       11 24690 1 1  55 THR H    H   4.721  -1.074  -9.617 1.00 . A A . 1562 THR H    1 1 
       11 24691 1 1  55 THR HA   H   4.902   1.778 -10.330 1.00 . A A . 1562 THR HA   1 1 
       11 24692 1 1  55 THR HB   H   3.906  -0.613 -11.850 1.00 . A A . 1562 THR HB   1 1 
       11 24693 1 1  55 THR HG1  H   5.343   1.577 -12.892 1.00 . A A . 1562 THR HG1  1 1 
       11 24694 1 1  55 THR HG21 H   2.945   0.974 -13.530 1.00 . A A . 1562 THR HG21 1 1 
       11 24695 1 1  55 THR HG22 H   3.116   2.265 -12.339 1.00 . A A . 1562 THR HG22 1 1 
       11 24696 1 1  55 THR HG23 H   2.044   0.899 -12.015 1.00 . A A . 1562 THR HG23 1 1 
       11 24697 1 1  55 THR N    N   5.036  -0.146  -9.589 1.00 . A A . 1562 THR N    1 1 
       11 24698 1 1  55 THR O    O   2.221   0.212  -9.392 1.00 . A A . 1562 THR O    1 1 
       11 24699 1 1  55 THR OG1  O   5.339   0.676 -12.560 1.00 . A A . 1562 THR OG1  1 1 
       11 24700 1 1  56 LEU C    C   0.221   2.524 -10.064 1.00 . A A . 1563 LEU C    1 1 
       11 24701 1 1  56 LEU CA   C   1.331   2.808  -9.059 1.00 . A A . 1563 LEU CA   1 1 
       11 24702 1 1  56 LEU CB   C   1.355   4.293  -8.688 1.00 . A A . 1563 LEU CB   1 1 
       11 24703 1 1  56 LEU CD1  C  -0.657   4.087  -7.198 1.00 . A A . 1563 LEU CD1  1 1 
       11 24704 1 1  56 LEU CD2  C   0.186   6.343  -7.860 1.00 . A A . 1563 LEU CD2  1 1 
       11 24705 1 1  56 LEU CG   C   0.004   4.900  -8.300 1.00 . A A . 1563 LEU CG   1 1 
       11 24706 1 1  56 LEU H    H   3.248   3.107  -9.895 1.00 . A A . 1563 LEU H    1 1 
       11 24707 1 1  56 LEU HA   H   1.156   2.223  -8.168 1.00 . A A . 1563 LEU HA   1 1 
       11 24708 1 1  56 LEU HB2  H   2.033   4.422  -7.858 1.00 . A A . 1563 LEU HB2  1 1 
       11 24709 1 1  56 LEU HB3  H   1.741   4.845  -9.533 1.00 . A A . 1563 LEU HB3  1 1 
       11 24710 1 1  56 LEU HD11 H  -0.018   4.074  -6.327 1.00 . A A . 1563 LEU HD11 1 1 
       11 24711 1 1  56 LEU HD12 H  -0.815   3.075  -7.542 1.00 . A A . 1563 LEU HD12 1 1 
       11 24712 1 1  56 LEU HD13 H  -1.607   4.533  -6.942 1.00 . A A . 1563 LEU HD13 1 1 
       11 24713 1 1  56 LEU HD21 H   0.778   6.375  -6.957 1.00 . A A . 1563 LEU HD21 1 1 
       11 24714 1 1  56 LEU HD22 H  -0.781   6.787  -7.672 1.00 . A A . 1563 LEU HD22 1 1 
       11 24715 1 1  56 LEU HD23 H   0.689   6.896  -8.639 1.00 . A A . 1563 LEU HD23 1 1 
       11 24716 1 1  56 LEU HG   H  -0.648   4.891  -9.160 1.00 . A A . 1563 LEU HG   1 1 
       11 24717 1 1  56 LEU N    N   2.617   2.414  -9.611 1.00 . A A . 1563 LEU N    1 1 
       11 24718 1 1  56 LEU O    O   0.255   3.014 -11.188 1.00 . A A . 1563 LEU O    1 1 
       11 24719 1 1  57 LEU C    C  -2.911   2.477 -10.577 1.00 . A A . 1564 LEU C    1 1 
       11 24720 1 1  57 LEU CA   C  -1.856   1.376 -10.551 1.00 . A A . 1564 LEU CA   1 1 
       11 24721 1 1  57 LEU CB   C  -2.487   0.043 -10.139 1.00 . A A . 1564 LEU CB   1 1 
       11 24722 1 1  57 LEU CD1  C  -0.324  -1.229 -10.223 1.00 . A A . 1564 LEU CD1  1 1 
       11 24723 1 1  57 LEU CD2  C  -2.496  -2.465 -10.242 1.00 . A A . 1564 LEU CD2  1 1 
       11 24724 1 1  57 LEU CG   C  -1.773  -1.200 -10.679 1.00 . A A . 1564 LEU CG   1 1 
       11 24725 1 1  57 LEU H    H  -0.732   1.349  -8.756 1.00 . A A . 1564 LEU H    1 1 
       11 24726 1 1  57 LEU HA   H  -1.448   1.271 -11.546 1.00 . A A . 1564 LEU HA   1 1 
       11 24727 1 1  57 LEU HB2  H  -2.492  -0.010  -9.060 1.00 . A A . 1564 LEU HB2  1 1 
       11 24728 1 1  57 LEU HB3  H  -3.508   0.028 -10.489 1.00 . A A . 1564 LEU HB3  1 1 
       11 24729 1 1  57 LEU HD11 H   0.164  -2.101 -10.630 1.00 . A A . 1564 LEU HD11 1 1 
       11 24730 1 1  57 LEU HD12 H  -0.288  -1.264  -9.144 1.00 . A A . 1564 LEU HD12 1 1 
       11 24731 1 1  57 LEU HD13 H   0.180  -0.339 -10.570 1.00 . A A . 1564 LEU HD13 1 1 
       11 24732 1 1  57 LEU HD21 H  -1.979  -3.329 -10.633 1.00 . A A . 1564 LEU HD21 1 1 
       11 24733 1 1  57 LEU HD22 H  -3.508  -2.449 -10.619 1.00 . A A . 1564 LEU HD22 1 1 
       11 24734 1 1  57 LEU HD23 H  -2.515  -2.514  -9.163 1.00 . A A . 1564 LEU HD23 1 1 
       11 24735 1 1  57 LEU HG   H  -1.780  -1.170 -11.758 1.00 . A A . 1564 LEU HG   1 1 
       11 24736 1 1  57 LEU N    N  -0.754   1.719  -9.663 1.00 . A A . 1564 LEU N    1 1 
       11 24737 1 1  57 LEU O    O  -3.431   2.820 -11.639 1.00 . A A . 1564 LEU O    1 1 
       11 24738 1 1  58 ASP C    C  -4.202   4.774  -7.955 1.00 . A A . 1565 ASP C    1 1 
       11 24739 1 1  58 ASP CA   C  -4.220   4.098  -9.325 1.00 . A A . 1565 ASP CA   1 1 
       11 24740 1 1  58 ASP CB   C  -5.616   3.540  -9.611 1.00 . A A . 1565 ASP CB   1 1 
       11 24741 1 1  58 ASP CG   C  -6.689   4.610  -9.572 1.00 . A A . 1565 ASP CG   1 1 
       11 24742 1 1  58 ASP H    H  -2.782   2.718  -8.590 1.00 . A A . 1565 ASP H    1 1 
       11 24743 1 1  58 ASP HA   H  -3.976   4.834 -10.081 1.00 . A A . 1565 ASP HA   1 1 
       11 24744 1 1  58 ASP HB2  H  -5.622   3.087 -10.592 1.00 . A A . 1565 ASP HB2  1 1 
       11 24745 1 1  58 ASP HB3  H  -5.854   2.790  -8.871 1.00 . A A . 1565 ASP HB3  1 1 
       11 24746 1 1  58 ASP N    N  -3.225   3.032  -9.409 1.00 . A A . 1565 ASP N    1 1 
       11 24747 1 1  58 ASP O    O  -3.796   4.171  -6.961 1.00 . A A . 1565 ASP O    1 1 
       11 24748 1 1  58 ASP OD1  O  -7.216   4.882  -8.473 1.00 . A A . 1565 ASP OD1  1 1 
       11 24749 1 1  58 ASP OD2  O  -7.004   5.176 -10.640 1.00 . A A . 1565 ASP OD2  1 1 
       11 24750 1 1  59 ILE C    C  -6.111   6.886  -6.109 1.00 . A A . 1566 ILE C    1 1 
       11 24751 1 1  59 ILE CA   C  -4.693   6.799  -6.672 1.00 . A A . 1566 ILE CA   1 1 
       11 24752 1 1  59 ILE CB   C  -4.158   8.234  -6.888 1.00 . A A . 1566 ILE CB   1 1 
       11 24753 1 1  59 ILE CD1  C  -1.888   7.867  -5.788 1.00 . A A . 1566 ILE CD1  1 1 
       11 24754 1 1  59 ILE CG1  C  -2.637   8.220  -7.056 1.00 . A A . 1566 ILE CG1  1 1 
       11 24755 1 1  59 ILE CG2  C  -4.559   9.144  -5.732 1.00 . A A . 1566 ILE CG2  1 1 
       11 24756 1 1  59 ILE H    H  -4.971   6.445  -8.741 1.00 . A A . 1566 ILE H    1 1 
       11 24757 1 1  59 ILE HA   H  -4.056   6.307  -5.950 1.00 . A A . 1566 ILE HA   1 1 
       11 24758 1 1  59 ILE HB   H  -4.606   8.625  -7.790 1.00 . A A . 1566 ILE HB   1 1 
       11 24759 1 1  59 ILE HD11 H  -0.826   7.877  -5.984 1.00 . A A . 1566 ILE HD11 1 1 
       11 24760 1 1  59 ILE HD12 H  -2.184   6.883  -5.458 1.00 . A A . 1566 ILE HD12 1 1 
       11 24761 1 1  59 ILE HD13 H  -2.120   8.590  -5.021 1.00 . A A . 1566 ILE HD13 1 1 
       11 24762 1 1  59 ILE HG12 H  -2.372   7.492  -7.810 1.00 . A A . 1566 ILE HG12 1 1 
       11 24763 1 1  59 ILE HG13 H  -2.307   9.198  -7.374 1.00 . A A . 1566 ILE HG13 1 1 
       11 24764 1 1  59 ILE HG21 H  -4.129  10.126  -5.878 1.00 . A A . 1566 ILE HG21 1 1 
       11 24765 1 1  59 ILE HG22 H  -4.196   8.729  -4.803 1.00 . A A . 1566 ILE HG22 1 1 
       11 24766 1 1  59 ILE HG23 H  -5.635   9.225  -5.693 1.00 . A A . 1566 ILE HG23 1 1 
       11 24767 1 1  59 ILE N    N  -4.654   6.027  -7.912 1.00 . A A . 1566 ILE N    1 1 
       11 24768 1 1  59 ILE O    O  -7.038   7.307  -6.800 1.00 . A A . 1566 ILE O    1 1 
       11 24769 1 1  60 TYR C    C  -7.572   7.686  -3.177 1.00 . A A . 1567 TYR C    1 1 
       11 24770 1 1  60 TYR CA   C  -7.566   6.543  -4.184 1.00 . A A . 1567 TYR CA   1 1 
       11 24771 1 1  60 TYR CB   C  -7.878   5.218  -3.487 1.00 . A A . 1567 TYR CB   1 1 
       11 24772 1 1  60 TYR CD1  C  -7.175   3.474  -5.170 1.00 . A A . 1567 TYR CD1  1 1 
       11 24773 1 1  60 TYR CD2  C  -9.490   3.648  -4.629 1.00 . A A . 1567 TYR CD2  1 1 
       11 24774 1 1  60 TYR CE1  C  -7.454   2.446  -6.050 1.00 . A A . 1567 TYR CE1  1 1 
       11 24775 1 1  60 TYR CE2  C  -9.777   2.620  -5.506 1.00 . A A . 1567 TYR CE2  1 1 
       11 24776 1 1  60 TYR CG   C  -8.186   4.091  -4.446 1.00 . A A . 1567 TYR CG   1 1 
       11 24777 1 1  60 TYR CZ   C  -8.757   2.022  -6.214 1.00 . A A . 1567 TYR CZ   1 1 
       11 24778 1 1  60 TYR H    H  -5.495   6.141  -4.355 1.00 . A A . 1567 TYR H    1 1 
       11 24779 1 1  60 TYR HA   H  -8.319   6.736  -4.936 1.00 . A A . 1567 TYR HA   1 1 
       11 24780 1 1  60 TYR HB2  H  -7.027   4.923  -2.891 1.00 . A A . 1567 TYR HB2  1 1 
       11 24781 1 1  60 TYR HB3  H  -8.735   5.350  -2.843 1.00 . A A . 1567 TYR HB3  1 1 
       11 24782 1 1  60 TYR HD1  H  -6.156   3.807  -5.038 1.00 . A A . 1567 TYR HD1  1 1 
       11 24783 1 1  60 TYR HD2  H -10.288   4.119  -4.073 1.00 . A A . 1567 TYR HD2  1 1 
       11 24784 1 1  60 TYR HE1  H  -6.654   1.977  -6.604 1.00 . A A . 1567 TYR HE1  1 1 
       11 24785 1 1  60 TYR HE2  H -10.798   2.290  -5.635 1.00 . A A . 1567 TYR HE2  1 1 
       11 24786 1 1  60 TYR HH   H  -8.423   0.275  -6.946 1.00 . A A . 1567 TYR HH   1 1 
       11 24787 1 1  60 TYR N    N  -6.270   6.485  -4.850 1.00 . A A . 1567 TYR N    1 1 
       11 24788 1 1  60 TYR O    O  -8.624   8.188  -2.783 1.00 . A A . 1567 TYR O    1 1 
       11 24789 1 1  60 TYR OH   O  -9.039   0.999  -7.090 1.00 . A A . 1567 TYR OH   1 1 
       11 24790 1 1  61 LYS C    C  -4.844   9.846  -2.095 1.00 . A A . 1568 LYS C    1 1 
       11 24791 1 1  61 LYS CA   C  -6.187   9.175  -1.827 1.00 . A A . 1568 LYS CA   1 1 
       11 24792 1 1  61 LYS CB   C  -6.249   8.660  -0.387 1.00 . A A . 1568 LYS CB   1 1 
       11 24793 1 1  61 LYS CD   C  -5.731  10.843   0.760 1.00 . A A . 1568 LYS CD   1 1 
       11 24794 1 1  61 LYS CE   C  -6.206  11.871   1.775 1.00 . A A . 1568 LYS CE   1 1 
       11 24795 1 1  61 LYS CG   C  -6.722   9.699   0.619 1.00 . A A . 1568 LYS CG   1 1 
       11 24796 1 1  61 LYS H    H  -5.580   7.623  -3.121 1.00 . A A . 1568 LYS H    1 1 
       11 24797 1 1  61 LYS HA   H  -6.978   9.894  -1.986 1.00 . A A . 1568 LYS HA   1 1 
       11 24798 1 1  61 LYS HB2  H  -6.925   7.819  -0.348 1.00 . A A . 1568 LYS HB2  1 1 
       11 24799 1 1  61 LYS HB3  H  -5.263   8.330  -0.093 1.00 . A A . 1568 LYS HB3  1 1 
       11 24800 1 1  61 LYS HD2  H  -4.780  10.446   1.083 1.00 . A A . 1568 LYS HD2  1 1 
       11 24801 1 1  61 LYS HD3  H  -5.615  11.327  -0.199 1.00 . A A . 1568 LYS HD3  1 1 
       11 24802 1 1  61 LYS HE2  H  -5.470  12.657   1.843 1.00 . A A . 1568 LYS HE2  1 1 
       11 24803 1 1  61 LYS HE3  H  -7.145  12.285   1.437 1.00 . A A . 1568 LYS HE3  1 1 
       11 24804 1 1  61 LYS HG2  H  -7.670  10.098   0.288 1.00 . A A . 1568 LYS HG2  1 1 
       11 24805 1 1  61 LYS HG3  H  -6.846   9.224   1.581 1.00 . A A . 1568 LYS HG3  1 1 
       11 24806 1 1  61 LYS HZ1  H  -5.505  10.866   3.468 1.00 . A A . 1568 LYS HZ1  1 1 
       11 24807 1 1  61 LYS HZ2  H  -7.113  10.515   3.081 1.00 . A A . 1568 LYS HZ2  1 1 
       11 24808 1 1  61 LYS HZ3  H  -6.721  11.997   3.796 1.00 . A A . 1568 LYS HZ3  1 1 
       11 24809 1 1  61 LYS N    N  -6.372   8.084  -2.772 1.00 . A A . 1568 LYS N    1 1 
       11 24810 1 1  61 LYS NZ   N  -6.400  11.270   3.124 1.00 . A A . 1568 LYS NZ   1 1 
       11 24811 1 1  61 LYS O    O  -3.795   9.209  -2.001 1.00 . A A . 1568 LYS O    1 1 
       11 24812 1 1  62 THR C    C  -2.575  11.645  -1.716 1.00 . A A . 1569 THR C    1 1 
       11 24813 1 1  62 THR CA   C  -3.675  11.882  -2.745 1.00 . A A . 1569 THR CA   1 1 
       11 24814 1 1  62 THR CB   C  -3.959  13.391  -2.845 1.00 . A A . 1569 THR CB   1 1 
       11 24815 1 1  62 THR CG2  C  -2.849  14.094  -3.610 1.00 . A A . 1569 THR CG2  1 1 
       11 24816 1 1  62 THR H    H  -5.753  11.584  -2.479 1.00 . A A . 1569 THR H    1 1 
       11 24817 1 1  62 THR HA   H  -3.320  11.543  -3.707 1.00 . A A . 1569 THR HA   1 1 
       11 24818 1 1  62 THR HB   H  -4.007  13.803  -1.847 1.00 . A A . 1569 THR HB   1 1 
       11 24819 1 1  62 THR HG1  H  -5.048  13.942  -4.395 1.00 . A A . 1569 THR HG1  1 1 
       11 24820 1 1  62 THR HG21 H  -1.919  13.995  -3.069 1.00 . A A . 1569 THR HG21 1 1 
       11 24821 1 1  62 THR HG22 H  -3.092  15.140  -3.721 1.00 . A A . 1569 THR HG22 1 1 
       11 24822 1 1  62 THR HG23 H  -2.745  13.642  -4.587 1.00 . A A . 1569 THR HG23 1 1 
       11 24823 1 1  62 THR N    N  -4.886  11.130  -2.435 1.00 . A A . 1569 THR N    1 1 
       11 24824 1 1  62 THR O    O  -2.846  11.364  -0.548 1.00 . A A . 1569 THR O    1 1 
       11 24825 1 1  62 THR OG1  O  -5.209  13.612  -3.508 1.00 . A A . 1569 THR OG1  1 1 
       11 24826 1 1  63 GLY C    C   0.352  12.843  -0.713 1.00 . A A . 1570 GLY C    1 1 
       11 24827 1 1  63 GLY CA   C  -0.190  11.553  -1.299 1.00 . A A . 1570 GLY CA   1 1 
       11 24828 1 1  63 GLY H    H  -1.186  12.000  -3.109 1.00 . A A . 1570 GLY H    1 1 
       11 24829 1 1  63 GLY HA2  H  -0.482  10.901  -0.488 1.00 . A A . 1570 GLY HA2  1 1 
       11 24830 1 1  63 GLY HA3  H   0.594  11.074  -1.874 1.00 . A A . 1570 GLY HA3  1 1 
       11 24831 1 1  63 GLY N    N  -1.331  11.764  -2.170 1.00 . A A . 1570 GLY N    1 1 
       11 24832 1 1  63 GLY O    O   1.257  12.814   0.121 1.00 . A A . 1570 GLY O    1 1 
       11 24833 1 1  64 GLU C    C   1.551  15.687  -1.302 1.00 . A A . 1571 GLU C    1 1 
       11 24834 1 1  64 GLU CA   C   0.213  15.293  -0.681 1.00 . A A . 1571 GLU CA   1 1 
       11 24835 1 1  64 GLU CB   C   0.305  15.331   0.847 1.00 . A A . 1571 GLU CB   1 1 
       11 24836 1 1  64 GLU CD   C  -0.905  15.126   3.056 1.00 . A A . 1571 GLU CD   1 1 
       11 24837 1 1  64 GLU CG   C  -1.016  15.048   1.545 1.00 . A A . 1571 GLU CG   1 1 
       11 24838 1 1  64 GLU H    H  -0.932  13.913  -1.809 1.00 . A A . 1571 GLU H    1 1 
       11 24839 1 1  64 GLU HA   H  -0.534  16.004  -1.001 1.00 . A A . 1571 GLU HA   1 1 
       11 24840 1 1  64 GLU HB2  H   1.024  14.594   1.172 1.00 . A A . 1571 GLU HB2  1 1 
       11 24841 1 1  64 GLU HB3  H   0.646  16.311   1.151 1.00 . A A . 1571 GLU HB3  1 1 
       11 24842 1 1  64 GLU HG2  H  -1.744  15.772   1.215 1.00 . A A . 1571 GLU HG2  1 1 
       11 24843 1 1  64 GLU HG3  H  -1.345  14.056   1.274 1.00 . A A . 1571 GLU HG3  1 1 
       11 24844 1 1  64 GLU N    N  -0.211  13.971  -1.148 1.00 . A A . 1571 GLU N    1 1 
       11 24845 1 1  64 GLU O    O   1.727  16.820  -1.749 1.00 . A A . 1571 GLU O    1 1 
       11 24846 1 1  64 GLU OE1  O  -1.105  16.227   3.609 1.00 . A A . 1571 GLU OE1  1 1 
       11 24847 1 1  64 GLU OE2  O  -0.619  14.085   3.684 1.00 . A A . 1571 GLU OE2  1 1 
       11 24848 1 1  65 ALA C    C   3.783  14.687  -3.399 1.00 . A A . 1572 ALA C    1 1 
       11 24849 1 1  65 ALA CA   C   3.804  14.990  -1.907 1.00 . A A . 1572 ALA CA   1 1 
       11 24850 1 1  65 ALA CB   C   4.857  14.144  -1.206 1.00 . A A . 1572 ALA CB   1 1 
       11 24851 1 1  65 ALA H    H   2.292  13.866  -0.951 1.00 . A A . 1572 ALA H    1 1 
       11 24852 1 1  65 ALA HA   H   4.049  16.031  -1.760 1.00 . A A . 1572 ALA HA   1 1 
       11 24853 1 1  65 ALA HB1  H   4.870  14.384  -0.154 1.00 . A A . 1572 ALA HB1  1 1 
       11 24854 1 1  65 ALA HB2  H   5.828  14.349  -1.634 1.00 . A A . 1572 ALA HB2  1 1 
       11 24855 1 1  65 ALA HB3  H   4.622  13.098  -1.334 1.00 . A A . 1572 ALA HB3  1 1 
       11 24856 1 1  65 ALA N    N   2.490  14.746  -1.328 1.00 . A A . 1572 ALA N    1 1 
       11 24857 1 1  65 ALA O    O   4.653  13.987  -3.919 1.00 . A A . 1572 ALA O    1 1 
       11 24858 1 1  66 VAL C    C   2.430  13.538  -5.829 1.00 . A A . 1573 VAL C    1 1 
       11 24859 1 1  66 VAL CA   C   2.613  15.020  -5.510 1.00 . A A . 1573 VAL CA   1 1 
       11 24860 1 1  66 VAL CB   C   3.814  15.579  -6.295 1.00 . A A . 1573 VAL CB   1 1 
       11 24861 1 1  66 VAL CG1  C   3.709  15.234  -7.775 1.00 . A A . 1573 VAL CG1  1 1 
       11 24862 1 1  66 VAL CG2  C   3.922  17.082  -6.101 1.00 . A A . 1573 VAL CG2  1 1 
       11 24863 1 1  66 VAL H    H   2.136  15.792  -3.610 1.00 . A A . 1573 VAL H    1 1 
       11 24864 1 1  66 VAL HA   H   1.728  15.555  -5.823 1.00 . A A . 1573 VAL HA   1 1 
       11 24865 1 1  66 VAL HB   H   4.709  15.125  -5.902 1.00 . A A . 1573 VAL HB   1 1 
       11 24866 1 1  66 VAL HG11 H   4.564  15.635  -8.299 1.00 . A A . 1573 VAL HG11 1 1 
       11 24867 1 1  66 VAL HG12 H   2.804  15.662  -8.181 1.00 . A A . 1573 VAL HG12 1 1 
       11 24868 1 1  66 VAL HG13 H   3.684  14.161  -7.893 1.00 . A A . 1573 VAL HG13 1 1 
       11 24869 1 1  66 VAL HG21 H   3.017  17.556  -6.453 1.00 . A A . 1573 VAL HG21 1 1 
       11 24870 1 1  66 VAL HG22 H   4.766  17.459  -6.659 1.00 . A A . 1573 VAL HG22 1 1 
       11 24871 1 1  66 VAL HG23 H   4.058  17.302  -5.052 1.00 . A A . 1573 VAL HG23 1 1 
       11 24872 1 1  66 VAL N    N   2.778  15.228  -4.081 1.00 . A A . 1573 VAL N    1 1 
       11 24873 1 1  66 VAL O    O   3.382  12.840  -6.177 1.00 . A A . 1573 VAL O    1 1 
       11 24874 1 1  67 ALA C    C  -0.128  11.579  -7.107 1.00 . A A . 1574 ALA C    1 1 
       11 24875 1 1  67 ALA CA   C   0.873  11.670  -5.965 1.00 . A A . 1574 ALA CA   1 1 
       11 24876 1 1  67 ALA CB   C   0.323  10.979  -4.727 1.00 . A A . 1574 ALA CB   1 1 
       11 24877 1 1  67 ALA H    H   0.486  13.664  -5.378 1.00 . A A . 1574 ALA H    1 1 
       11 24878 1 1  67 ALA HA   H   1.784  11.168  -6.257 1.00 . A A . 1574 ALA HA   1 1 
       11 24879 1 1  67 ALA HB1  H   1.060  11.015  -3.937 1.00 . A A . 1574 ALA HB1  1 1 
       11 24880 1 1  67 ALA HB2  H   0.096   9.947  -4.961 1.00 . A A . 1574 ALA HB2  1 1 
       11 24881 1 1  67 ALA HB3  H  -0.577  11.480  -4.404 1.00 . A A . 1574 ALA HB3  1 1 
       11 24882 1 1  67 ALA N    N   1.196  13.062  -5.684 1.00 . A A . 1574 ALA N    1 1 
       11 24883 1 1  67 ALA O    O  -1.161  12.248  -7.094 1.00 . A A . 1574 ALA O    1 1 
       11 24884 1 1  68 GLU C    C  -0.645   9.141  -9.746 1.00 . A A . 1575 GLU C    1 1 
       11 24885 1 1  68 GLU CA   C  -0.683  10.578  -9.248 1.00 . A A . 1575 GLU CA   1 1 
       11 24886 1 1  68 GLU CB   C  -0.268  11.527 -10.372 1.00 . A A . 1575 GLU CB   1 1 
       11 24887 1 1  68 GLU CD   C   0.043  13.914 -11.139 1.00 . A A . 1575 GLU CD   1 1 
       11 24888 1 1  68 GLU CG   C  -0.358  12.998 -10.000 1.00 . A A . 1575 GLU CG   1 1 
       11 24889 1 1  68 GLU H    H   1.018  10.232  -8.031 1.00 . A A . 1575 GLU H    1 1 
       11 24890 1 1  68 GLU HA   H  -1.690  10.816  -8.946 1.00 . A A . 1575 GLU HA   1 1 
       11 24891 1 1  68 GLU HB2  H   0.751  11.310 -10.646 1.00 . A A . 1575 GLU HB2  1 1 
       11 24892 1 1  68 GLU HB3  H  -0.905  11.355 -11.227 1.00 . A A . 1575 GLU HB3  1 1 
       11 24893 1 1  68 GLU HG2  H  -1.377  13.223  -9.717 1.00 . A A . 1575 GLU HG2  1 1 
       11 24894 1 1  68 GLU HG3  H   0.296  13.184  -9.159 1.00 . A A . 1575 GLU HG3  1 1 
       11 24895 1 1  68 GLU N    N   0.186  10.750  -8.090 1.00 . A A . 1575 GLU N    1 1 
       11 24896 1 1  68 GLU O    O   0.416   8.526  -9.803 1.00 . A A . 1575 GLU O    1 1 
       11 24897 1 1  68 GLU OE1  O   1.244  14.240 -11.242 1.00 . A A . 1575 GLU OE1  1 1 
       11 24898 1 1  68 GLU OE2  O  -0.843  14.305 -11.927 1.00 . A A . 1575 GLU OE2  1 1 
       11 24899 1 1  69 LYS C    C  -0.845   6.977 -11.666 1.00 . A A . 1576 LYS C    1 1 
       11 24900 1 1  69 LYS CA   C  -1.904   7.244 -10.601 1.00 . A A . 1576 LYS CA   1 1 
       11 24901 1 1  69 LYS CB   C  -3.299   6.986 -11.175 1.00 . A A . 1576 LYS CB   1 1 
       11 24902 1 1  69 LYS CD   C  -5.070   7.638 -12.841 1.00 . A A . 1576 LYS CD   1 1 
       11 24903 1 1  69 LYS CE   C  -6.129   7.961 -11.798 1.00 . A A . 1576 LYS CE   1 1 
       11 24904 1 1  69 LYS CG   C  -3.668   7.915 -12.321 1.00 . A A . 1576 LYS CG   1 1 
       11 24905 1 1  69 LYS H    H  -2.623   9.154 -10.039 1.00 . A A . 1576 LYS H    1 1 
       11 24906 1 1  69 LYS HA   H  -1.737   6.578  -9.768 1.00 . A A . 1576 LYS HA   1 1 
       11 24907 1 1  69 LYS HB2  H  -3.344   5.968 -11.536 1.00 . A A . 1576 LYS HB2  1 1 
       11 24908 1 1  69 LYS HB3  H  -4.028   7.111 -10.388 1.00 . A A . 1576 LYS HB3  1 1 
       11 24909 1 1  69 LYS HD2  H  -5.245   8.244 -13.717 1.00 . A A . 1576 LYS HD2  1 1 
       11 24910 1 1  69 LYS HD3  H  -5.145   6.593 -13.103 1.00 . A A . 1576 LYS HD3  1 1 
       11 24911 1 1  69 LYS HE2  H  -7.103   7.745 -12.213 1.00 . A A . 1576 LYS HE2  1 1 
       11 24912 1 1  69 LYS HE3  H  -5.963   7.342 -10.930 1.00 . A A . 1576 LYS HE3  1 1 
       11 24913 1 1  69 LYS HG2  H  -3.620   8.936 -11.973 1.00 . A A . 1576 LYS HG2  1 1 
       11 24914 1 1  69 LYS HG3  H  -2.962   7.774 -13.126 1.00 . A A . 1576 LYS HG3  1 1 
       11 24915 1 1  69 LYS HZ1  H  -6.247  10.006 -12.211 1.00 . A A . 1576 LYS HZ1  1 1 
       11 24916 1 1  69 LYS HZ2  H  -5.158   9.619 -10.977 1.00 . A A . 1576 LYS HZ2  1 1 
       11 24917 1 1  69 LYS HZ3  H  -6.822   9.582 -10.677 1.00 . A A . 1576 LYS HZ3  1 1 
       11 24918 1 1  69 LYS N    N  -1.809   8.612 -10.107 1.00 . A A . 1576 LYS N    1 1 
       11 24919 1 1  69 LYS NZ   N  -6.086   9.392 -11.387 1.00 . A A . 1576 LYS NZ   1 1 
       11 24920 1 1  69 LYS O    O  -0.528   7.854 -12.471 1.00 . A A . 1576 LYS O    1 1 
       11 24921 1 1  70 ASP C    C   2.056   6.068 -12.346 1.00 . A A . 1577 ASP C    1 1 
       11 24922 1 1  70 ASP CA   C   0.727   5.365 -12.618 1.00 . A A . 1577 ASP CA   1 1 
       11 24923 1 1  70 ASP CB   C   0.246   5.653 -14.042 1.00 . A A . 1577 ASP CB   1 1 
       11 24924 1 1  70 ASP CG   C   1.055   4.917 -15.091 1.00 . A A . 1577 ASP CG   1 1 
       11 24925 1 1  70 ASP H    H  -0.583   5.119 -10.973 1.00 . A A . 1577 ASP H    1 1 
       11 24926 1 1  70 ASP HA   H   0.879   4.299 -12.513 1.00 . A A . 1577 ASP HA   1 1 
       11 24927 1 1  70 ASP HB2  H  -0.790   5.350 -14.128 1.00 . A A . 1577 ASP HB2  1 1 
       11 24928 1 1  70 ASP HB3  H   0.323   6.714 -14.232 1.00 . A A . 1577 ASP HB3  1 1 
       11 24929 1 1  70 ASP N    N  -0.295   5.764 -11.653 1.00 . A A . 1577 ASP N    1 1 
       11 24930 1 1  70 ASP O    O   2.828   6.338 -13.266 1.00 . A A . 1577 ASP O    1 1 
       11 24931 1 1  70 ASP OD1  O   0.777   3.722 -15.325 1.00 . A A . 1577 ASP OD1  1 1 
       11 24932 1 1  70 ASP OD2  O   1.968   5.536 -15.678 1.00 . A A . 1577 ASP OD2  1 1 
       11 24933 1 1  71 SER C    C   4.620   5.965 -10.304 1.00 . A A . 1578 SER C    1 1 
       11 24934 1 1  71 SER CA   C   3.566   7.004 -10.674 1.00 . A A . 1578 SER CA   1 1 
       11 24935 1 1  71 SER CB   C   3.330   7.947  -9.492 1.00 . A A . 1578 SER CB   1 1 
       11 24936 1 1  71 SER H    H   1.664   6.116 -10.384 1.00 . A A . 1578 SER H    1 1 
       11 24937 1 1  71 SER HA   H   3.921   7.580 -11.515 1.00 . A A . 1578 SER HA   1 1 
       11 24938 1 1  71 SER HB2  H   2.620   7.497  -8.812 1.00 . A A . 1578 SER HB2  1 1 
       11 24939 1 1  71 SER HB3  H   4.264   8.116  -8.977 1.00 . A A . 1578 SER HB3  1 1 
       11 24940 1 1  71 SER HG   H   3.031   9.871  -9.283 1.00 . A A . 1578 SER HG   1 1 
       11 24941 1 1  71 SER N    N   2.321   6.352 -11.072 1.00 . A A . 1578 SER N    1 1 
       11 24942 1 1  71 SER O    O   4.424   4.768 -10.516 1.00 . A A . 1578 SER O    1 1 
       11 24943 1 1  71 SER OG   O   2.816   9.193  -9.928 1.00 . A A . 1578 SER OG   1 1 
       11 24944 1 1  72 GLU C    C   6.923   5.470  -7.829 1.00 . A A . 1579 GLU C    1 1 
       11 24945 1 1  72 GLU CA   C   6.818   5.535  -9.350 1.00 . A A . 1579 GLU CA   1 1 
       11 24946 1 1  72 GLU CB   C   8.146   6.002  -9.950 1.00 . A A . 1579 GLU CB   1 1 
       11 24947 1 1  72 GLU CD   C  10.633   5.618 -10.169 1.00 . A A . 1579 GLU CD   1 1 
       11 24948 1 1  72 GLU CG   C   9.330   5.132  -9.563 1.00 . A A . 1579 GLU CG   1 1 
       11 24949 1 1  72 GLU H    H   5.836   7.394  -9.613 1.00 . A A . 1579 GLU H    1 1 
       11 24950 1 1  72 GLU HA   H   6.590   4.549  -9.726 1.00 . A A . 1579 GLU HA   1 1 
       11 24951 1 1  72 GLU HB2  H   8.060   5.996 -11.027 1.00 . A A . 1579 GLU HB2  1 1 
       11 24952 1 1  72 GLU HB3  H   8.343   7.011  -9.619 1.00 . A A . 1579 GLU HB3  1 1 
       11 24953 1 1  72 GLU HG2  H   9.428   5.136  -8.488 1.00 . A A . 1579 GLU HG2  1 1 
       11 24954 1 1  72 GLU HG3  H   9.147   4.123  -9.903 1.00 . A A . 1579 GLU HG3  1 1 
       11 24955 1 1  72 GLU N    N   5.736   6.428  -9.753 1.00 . A A . 1579 GLU N    1 1 
       11 24956 1 1  72 GLU O    O   6.734   6.472  -7.141 1.00 . A A . 1579 GLU O    1 1 
       11 24957 1 1  72 GLU OE1  O  10.965   5.181 -11.291 1.00 . A A . 1579 GLU OE1  1 1 
       11 24958 1 1  72 GLU OE2  O  11.322   6.433  -9.519 1.00 . A A . 1579 GLU OE2  1 1 
       11 24959 1 1  73 ILE C    C   8.495   3.146  -5.525 1.00 . A A . 1580 ILE C    1 1 
       11 24960 1 1  73 ILE CA   C   7.346   4.088  -5.869 1.00 . A A . 1580 ILE CA   1 1 
       11 24961 1 1  73 ILE CB   C   6.045   3.520  -5.274 1.00 . A A . 1580 ILE CB   1 1 
       11 24962 1 1  73 ILE CD1  C   4.443   1.542  -5.408 1.00 . A A . 1580 ILE CD1  1 1 
       11 24963 1 1  73 ILE CG1  C   5.656   2.227  -5.995 1.00 . A A . 1580 ILE CG1  1 1 
       11 24964 1 1  73 ILE CG2  C   4.926   4.548  -5.365 1.00 . A A . 1580 ILE CG2  1 1 
       11 24965 1 1  73 ILE H    H   7.369   3.521  -7.910 1.00 . A A . 1580 ILE H    1 1 
       11 24966 1 1  73 ILE HA   H   7.533   5.050  -5.417 1.00 . A A . 1580 ILE HA   1 1 
       11 24967 1 1  73 ILE HB   H   6.217   3.303  -4.230 1.00 . A A . 1580 ILE HB   1 1 
       11 24968 1 1  73 ILE HD11 H   4.648   1.262  -4.385 1.00 . A A . 1580 ILE HD11 1 1 
       11 24969 1 1  73 ILE HD12 H   4.214   0.658  -5.985 1.00 . A A . 1580 ILE HD12 1 1 
       11 24970 1 1  73 ILE HD13 H   3.601   2.218  -5.433 1.00 . A A . 1580 ILE HD13 1 1 
       11 24971 1 1  73 ILE HG12 H   5.441   2.451  -7.029 1.00 . A A . 1580 ILE HG12 1 1 
       11 24972 1 1  73 ILE HG13 H   6.483   1.533  -5.946 1.00 . A A . 1580 ILE HG13 1 1 
       11 24973 1 1  73 ILE HG21 H   5.204   5.433  -4.813 1.00 . A A . 1580 ILE HG21 1 1 
       11 24974 1 1  73 ILE HG22 H   4.020   4.133  -4.946 1.00 . A A . 1580 ILE HG22 1 1 
       11 24975 1 1  73 ILE HG23 H   4.757   4.806  -6.400 1.00 . A A . 1580 ILE HG23 1 1 
       11 24976 1 1  73 ILE N    N   7.225   4.282  -7.310 1.00 . A A . 1580 ILE N    1 1 
       11 24977 1 1  73 ILE O    O   8.823   2.240  -6.292 1.00 . A A . 1580 ILE O    1 1 
       11 24978 1 1  74 THR C    C  10.104   2.284  -2.399 1.00 . A A . 1581 THR C    1 1 
       11 24979 1 1  74 THR CA   C  10.208   2.543  -3.898 1.00 . A A . 1581 THR CA   1 1 
       11 24980 1 1  74 THR CB   C  11.565   3.208  -4.198 1.00 . A A . 1581 THR CB   1 1 
       11 24981 1 1  74 THR CG2  C  12.713   2.279  -3.832 1.00 . A A . 1581 THR CG2  1 1 
       11 24982 1 1  74 THR H    H   8.787   4.106  -3.795 1.00 . A A . 1581 THR H    1 1 
       11 24983 1 1  74 THR HA   H  10.167   1.600  -4.424 1.00 . A A . 1581 THR HA   1 1 
       11 24984 1 1  74 THR HB   H  11.647   4.108  -3.604 1.00 . A A . 1581 THR HB   1 1 
       11 24985 1 1  74 THR HG1  H  12.542   3.397  -5.901 1.00 . A A . 1581 THR HG1  1 1 
       11 24986 1 1  74 THR HG21 H  13.653   2.761  -4.060 1.00 . A A . 1581 THR HG21 1 1 
       11 24987 1 1  74 THR HG22 H  12.630   1.364  -4.399 1.00 . A A . 1581 THR HG22 1 1 
       11 24988 1 1  74 THR HG23 H  12.671   2.054  -2.776 1.00 . A A . 1581 THR HG23 1 1 
       11 24989 1 1  74 THR N    N   9.097   3.368  -4.360 1.00 . A A . 1581 THR N    1 1 
       11 24990 1 1  74 THR O    O  10.404   3.160  -1.587 1.00 . A A . 1581 THR O    1 1 
       11 24991 1 1  74 THR OG1  O  11.648   3.551  -5.586 1.00 . A A . 1581 THR OG1  1 1 
       11 24992 1 1  75 PHE C    C  10.770  -0.024  -0.123 1.00 . A A . 1582 PHE C    1 1 
       11 24993 1 1  75 PHE CA   C   9.532   0.709  -0.630 1.00 . A A . 1582 PHE CA   1 1 
       11 24994 1 1  75 PHE CB   C   8.292  -0.165  -0.431 1.00 . A A . 1582 PHE CB   1 1 
       11 24995 1 1  75 PHE CD1  C   6.470   1.373   0.346 1.00 . A A . 1582 PHE CD1  1 1 
       11 24996 1 1  75 PHE CD2  C   6.312   0.445  -1.844 1.00 . A A . 1582 PHE CD2  1 1 
       11 24997 1 1  75 PHE CE1  C   5.280   2.047   0.150 1.00 . A A . 1582 PHE CE1  1 1 
       11 24998 1 1  75 PHE CE2  C   5.122   1.116  -2.046 1.00 . A A . 1582 PHE CE2  1 1 
       11 24999 1 1  75 PHE CG   C   6.999   0.565  -0.648 1.00 . A A . 1582 PHE CG   1 1 
       11 25000 1 1  75 PHE CZ   C   4.605   1.918  -1.048 1.00 . A A . 1582 PHE CZ   1 1 
       11 25001 1 1  75 PHE H    H   9.451   0.421  -2.727 1.00 . A A . 1582 PHE H    1 1 
       11 25002 1 1  75 PHE HA   H   9.411   1.619  -0.061 1.00 . A A . 1582 PHE HA   1 1 
       11 25003 1 1  75 PHE HB2  H   8.329  -0.991  -1.125 1.00 . A A . 1582 PHE HB2  1 1 
       11 25004 1 1  75 PHE HB3  H   8.291  -0.550   0.579 1.00 . A A . 1582 PHE HB3  1 1 
       11 25005 1 1  75 PHE HD1  H   6.998   1.473   1.283 1.00 . A A . 1582 PHE HD1  1 1 
       11 25006 1 1  75 PHE HD2  H   6.715  -0.182  -2.626 1.00 . A A . 1582 PHE HD2  1 1 
       11 25007 1 1  75 PHE HE1  H   4.878   2.673   0.932 1.00 . A A . 1582 PHE HE1  1 1 
       11 25008 1 1  75 PHE HE2  H   4.596   1.014  -2.984 1.00 . A A . 1582 PHE HE2  1 1 
       11 25009 1 1  75 PHE HZ   H   3.675   2.443  -1.203 1.00 . A A . 1582 PHE HZ   1 1 
       11 25010 1 1  75 PHE N    N   9.675   1.078  -2.034 1.00 . A A . 1582 PHE N    1 1 
       11 25011 1 1  75 PHE O    O  11.020  -1.169  -0.498 1.00 . A A . 1582 PHE O    1 1 
       11 25012 1 1  76 ILE C    C  12.502  -0.471   2.703 1.00 . A A . 1583 ILE C    1 1 
       11 25013 1 1  76 ILE CA   C  12.748   0.053   1.291 1.00 . A A . 1583 ILE CA   1 1 
       11 25014 1 1  76 ILE CB   C  13.908   1.068   1.325 1.00 . A A . 1583 ILE CB   1 1 
       11 25015 1 1  76 ILE CD1  C  14.674   3.264   2.368 1.00 . A A . 1583 ILE CD1  1 1 
       11 25016 1 1  76 ILE CG1  C  13.542   2.274   2.196 1.00 . A A . 1583 ILE CG1  1 1 
       11 25017 1 1  76 ILE CG2  C  14.259   1.514  -0.087 1.00 . A A . 1583 ILE CG2  1 1 
       11 25018 1 1  76 ILE H    H  11.285   1.554   0.993 1.00 . A A . 1583 ILE H    1 1 
       11 25019 1 1  76 ILE HA   H  13.038  -0.773   0.658 1.00 . A A . 1583 ILE HA   1 1 
       11 25020 1 1  76 ILE HB   H  14.773   0.577   1.746 1.00 . A A . 1583 ILE HB   1 1 
       11 25021 1 1  76 ILE HD11 H  15.504   2.781   2.861 1.00 . A A . 1583 ILE HD11 1 1 
       11 25022 1 1  76 ILE HD12 H  14.335   4.098   2.964 1.00 . A A . 1583 ILE HD12 1 1 
       11 25023 1 1  76 ILE HD13 H  14.990   3.621   1.398 1.00 . A A . 1583 ILE HD13 1 1 
       11 25024 1 1  76 ILE HG12 H  12.711   2.795   1.746 1.00 . A A . 1583 ILE HG12 1 1 
       11 25025 1 1  76 ILE HG13 H  13.255   1.926   3.178 1.00 . A A . 1583 ILE HG13 1 1 
       11 25026 1 1  76 ILE HG21 H  13.398   1.982  -0.541 1.00 . A A . 1583 ILE HG21 1 1 
       11 25027 1 1  76 ILE HG22 H  14.554   0.656  -0.673 1.00 . A A . 1583 ILE HG22 1 1 
       11 25028 1 1  76 ILE HG23 H  15.074   2.221  -0.048 1.00 . A A . 1583 ILE HG23 1 1 
       11 25029 1 1  76 ILE N    N  11.537   0.644   0.733 1.00 . A A . 1583 ILE N    1 1 
       11 25030 1 1  76 ILE O    O  11.744   0.122   3.473 1.00 . A A . 1583 ILE O    1 1 
       11 25031 1 1  77 LYS C    C  14.352  -2.485   4.978 1.00 . A A . 1584 LYS C    1 1 
       11 25032 1 1  77 LYS CA   C  12.991  -2.190   4.356 1.00 . A A . 1584 LYS CA   1 1 
       11 25033 1 1  77 LYS CB   C  12.173  -3.479   4.263 1.00 . A A . 1584 LYS CB   1 1 
       11 25034 1 1  77 LYS CD   C  12.075  -5.884   3.540 1.00 . A A . 1584 LYS CD   1 1 
       11 25035 1 1  77 LYS CE   C  12.836  -7.029   2.891 1.00 . A A . 1584 LYS CE   1 1 
       11 25036 1 1  77 LYS CG   C  12.875  -4.592   3.500 1.00 . A A . 1584 LYS CG   1 1 
       11 25037 1 1  77 LYS H    H  13.730  -2.015   2.379 1.00 . A A . 1584 LYS H    1 1 
       11 25038 1 1  77 LYS HA   H  12.467  -1.486   4.984 1.00 . A A . 1584 LYS HA   1 1 
       11 25039 1 1  77 LYS HB2  H  11.965  -3.833   5.261 1.00 . A A . 1584 LYS HB2  1 1 
       11 25040 1 1  77 LYS HB3  H  11.240  -3.264   3.765 1.00 . A A . 1584 LYS HB3  1 1 
       11 25041 1 1  77 LYS HD2  H  11.872  -6.138   4.570 1.00 . A A . 1584 LYS HD2  1 1 
       11 25042 1 1  77 LYS HD3  H  11.145  -5.737   3.012 1.00 . A A . 1584 LYS HD3  1 1 
       11 25043 1 1  77 LYS HE2  H  13.050  -6.768   1.865 1.00 . A A . 1584 LYS HE2  1 1 
       11 25044 1 1  77 LYS HE3  H  13.762  -7.178   3.425 1.00 . A A . 1584 LYS HE3  1 1 
       11 25045 1 1  77 LYS HG2  H  12.997  -4.288   2.471 1.00 . A A . 1584 LYS HG2  1 1 
       11 25046 1 1  77 LYS HG3  H  13.843  -4.764   3.944 1.00 . A A . 1584 LYS HG3  1 1 
       11 25047 1 1  77 LYS HZ1  H  12.601  -9.061   2.467 1.00 . A A . 1584 LYS HZ1  1 1 
       11 25048 1 1  77 LYS HZ2  H  11.161  -8.177   2.397 1.00 . A A . 1584 LYS HZ2  1 1 
       11 25049 1 1  77 LYS HZ3  H  11.841  -8.567   3.896 1.00 . A A . 1584 LYS HZ3  1 1 
       11 25050 1 1  77 LYS N    N  13.142  -1.587   3.037 1.00 . A A . 1584 LYS N    1 1 
       11 25051 1 1  77 LYS NZ   N  12.056  -8.297   2.914 1.00 . A A . 1584 LYS NZ   1 1 
       11 25052 1 1  77 LYS O    O  15.391  -2.302   4.342 1.00 . A A . 1584 LYS O    1 1 
       11 25053 1 1  78 LYS C    C  15.857  -4.763   6.871 1.00 . A A . 1585 LYS C    1 1 
       11 25054 1 1  78 LYS CA   C  15.569  -3.267   6.937 1.00 . A A . 1585 LYS CA   1 1 
       11 25055 1 1  78 LYS CB   C  15.476  -2.819   8.399 1.00 . A A . 1585 LYS CB   1 1 
       11 25056 1 1  78 LYS CD   C  14.100  -0.723   8.153 1.00 . A A . 1585 LYS CD   1 1 
       11 25057 1 1  78 LYS CE   C  14.064   0.785   8.342 1.00 . A A . 1585 LYS CE   1 1 
       11 25058 1 1  78 LYS CG   C  15.437  -1.308   8.580 1.00 . A A . 1585 LYS CG   1 1 
       11 25059 1 1  78 LYS H    H  13.478  -3.069   6.678 1.00 . A A . 1585 LYS H    1 1 
       11 25060 1 1  78 LYS HA   H  16.377  -2.735   6.458 1.00 . A A . 1585 LYS HA   1 1 
       11 25061 1 1  78 LYS HB2  H  14.579  -3.234   8.834 1.00 . A A . 1585 LYS HB2  1 1 
       11 25062 1 1  78 LYS HB3  H  16.334  -3.200   8.934 1.00 . A A . 1585 LYS HB3  1 1 
       11 25063 1 1  78 LYS HD2  H  13.935  -0.950   7.110 1.00 . A A . 1585 LYS HD2  1 1 
       11 25064 1 1  78 LYS HD3  H  13.316  -1.169   8.748 1.00 . A A . 1585 LYS HD3  1 1 
       11 25065 1 1  78 LYS HE2  H  14.236   1.008   9.385 1.00 . A A . 1585 LYS HE2  1 1 
       11 25066 1 1  78 LYS HE3  H  14.849   1.227   7.746 1.00 . A A . 1585 LYS HE3  1 1 
       11 25067 1 1  78 LYS HG2  H  15.603  -1.076   9.622 1.00 . A A . 1585 LYS HG2  1 1 
       11 25068 1 1  78 LYS HG3  H  16.219  -0.864   7.982 1.00 . A A . 1585 LYS HG3  1 1 
       11 25069 1 1  78 LYS HZ1  H  11.988   0.953   8.497 1.00 . A A . 1585 LYS HZ1  1 1 
       11 25070 1 1  78 LYS HZ2  H  12.577   1.168   6.926 1.00 . A A . 1585 LYS HZ2  1 1 
       11 25071 1 1  78 LYS HZ3  H  12.763   2.397   8.073 1.00 . A A . 1585 LYS HZ3  1 1 
       11 25072 1 1  78 LYS N    N  14.338  -2.944   6.226 1.00 . A A . 1585 LYS N    1 1 
       11 25073 1 1  78 LYS NZ   N  12.757   1.366   7.931 1.00 . A A . 1585 LYS NZ   1 1 
       11 25074 1 1  78 LYS O    O  15.147  -5.513   6.200 1.00 . A A . 1585 LYS O    1 1 
       11 25075 1 1  79 VAL C    C  16.499  -7.365   8.648 1.00 . A A . 1586 VAL C    1 1 
       11 25076 1 1  79 VAL CA   C  17.286  -6.599   7.589 1.00 . A A . 1586 VAL CA   1 1 
       11 25077 1 1  79 VAL CB   C  18.796  -6.767   7.858 1.00 . A A . 1586 VAL CB   1 1 
       11 25078 1 1  79 VAL CG1  C  19.175  -6.150   9.197 1.00 . A A . 1586 VAL CG1  1 1 
       11 25079 1 1  79 VAL CG2  C  19.193  -8.235   7.807 1.00 . A A . 1586 VAL CG2  1 1 
       11 25080 1 1  79 VAL H    H  17.432  -4.545   8.083 1.00 . A A . 1586 VAL H    1 1 
       11 25081 1 1  79 VAL HA   H  17.067  -7.018   6.618 1.00 . A A . 1586 VAL HA   1 1 
       11 25082 1 1  79 VAL HB   H  19.338  -6.245   7.083 1.00 . A A . 1586 VAL HB   1 1 
       11 25083 1 1  79 VAL HG11 H  18.939  -5.097   9.189 1.00 . A A . 1586 VAL HG11 1 1 
       11 25084 1 1  79 VAL HG12 H  20.234  -6.281   9.367 1.00 . A A . 1586 VAL HG12 1 1 
       11 25085 1 1  79 VAL HG13 H  18.622  -6.637   9.986 1.00 . A A . 1586 VAL HG13 1 1 
       11 25086 1 1  79 VAL HG21 H  18.958  -8.637   6.832 1.00 . A A . 1586 VAL HG21 1 1 
       11 25087 1 1  79 VAL HG22 H  18.648  -8.782   8.563 1.00 . A A . 1586 VAL HG22 1 1 
       11 25088 1 1  79 VAL HG23 H  20.253  -8.328   7.989 1.00 . A A . 1586 VAL HG23 1 1 
       11 25089 1 1  79 VAL N    N  16.905  -5.192   7.569 1.00 . A A . 1586 VAL N    1 1 
       11 25090 1 1  79 VAL O    O  16.265  -8.566   8.514 1.00 . A A . 1586 VAL O    1 1 
       11 25091 1 1  80 THR C    C  13.844  -7.349  10.436 1.00 . A A . 1587 THR C    1 1 
       11 25092 1 1  80 THR CA   C  15.328  -7.271  10.781 1.00 . A A . 1587 THR CA   1 1 
       11 25093 1 1  80 THR CB   C  15.498  -6.490  12.096 1.00 . A A . 1587 THR CB   1 1 
       11 25094 1 1  80 THR CG2  C  16.951  -6.500  12.547 1.00 . A A . 1587 THR CG2  1 1 
       11 25095 1 1  80 THR H    H  16.304  -5.705   9.745 1.00 . A A . 1587 THR H    1 1 
       11 25096 1 1  80 THR HA   H  15.705  -8.272  10.930 1.00 . A A . 1587 THR HA   1 1 
       11 25097 1 1  80 THR HB   H  14.896  -6.963  12.859 1.00 . A A . 1587 THR HB   1 1 
       11 25098 1 1  80 THR HG1  H  14.227  -5.131  11.440 1.00 . A A . 1587 THR HG1  1 1 
       11 25099 1 1  80 THR HG21 H  17.274  -7.520  12.696 1.00 . A A . 1587 THR HG21 1 1 
       11 25100 1 1  80 THR HG22 H  17.044  -5.953  13.474 1.00 . A A . 1587 THR HG22 1 1 
       11 25101 1 1  80 THR HG23 H  17.565  -6.034  11.791 1.00 . A A . 1587 THR HG23 1 1 
       11 25102 1 1  80 THR N    N  16.089  -6.660   9.698 1.00 . A A . 1587 THR N    1 1 
       11 25103 1 1  80 THR O    O  13.020  -7.708  11.277 1.00 . A A . 1587 THR O    1 1 
       11 25104 1 1  80 THR OG1  O  15.056  -5.138  11.925 1.00 . A A . 1587 THR OG1  1 1 
       11 25105 1 1  81 CYS C    C  11.624  -8.480   8.626 1.00 . A A . 1588 CYS C    1 1 
       11 25106 1 1  81 CYS CA   C  12.127  -7.044   8.738 1.00 . A A . 1588 CYS CA   1 1 
       11 25107 1 1  81 CYS CB   C  11.996  -6.328   7.392 1.00 . A A . 1588 CYS CB   1 1 
       11 25108 1 1  81 CYS H    H  14.212  -6.737   8.568 1.00 . A A . 1588 CYS H    1 1 
       11 25109 1 1  81 CYS HA   H  11.527  -6.527   9.468 1.00 . A A . 1588 CYS HA   1 1 
       11 25110 1 1  81 CYS HB2  H  12.281  -5.293   7.516 1.00 . A A . 1588 CYS HB2  1 1 
       11 25111 1 1  81 CYS HB3  H  12.658  -6.796   6.679 1.00 . A A . 1588 CYS HB3  1 1 
       11 25112 1 1  81 CYS N    N  13.510  -7.012   9.194 1.00 . A A . 1588 CYS N    1 1 
       11 25113 1 1  81 CYS O    O  11.169  -9.065   9.610 1.00 . A A . 1588 CYS O    1 1 
       11 25114 1 1  81 CYS SG   S  10.316  -6.358   6.688 1.00 . A A . 1588 CYS SG   1 1 
       11 25115 1 1  82 THR C    C   9.751 -10.532   7.189 1.00 . A A . 1589 THR C    1 1 
       11 25116 1 1  82 THR CA   C  11.275 -10.408   7.158 1.00 . A A . 1589 THR CA   1 1 
       11 25117 1 1  82 THR CB   C  11.885 -11.405   8.166 1.00 . A A . 1589 THR CB   1 1 
       11 25118 1 1  82 THR CG2  C  11.511 -12.836   7.811 1.00 . A A . 1589 THR CG2  1 1 
       11 25119 1 1  82 THR H    H  12.080  -8.509   6.685 1.00 . A A . 1589 THR H    1 1 
       11 25120 1 1  82 THR HA   H  11.621 -10.678   6.170 1.00 . A A . 1589 THR HA   1 1 
       11 25121 1 1  82 THR HB   H  11.500 -11.179   9.150 1.00 . A A . 1589 THR HB   1 1 
       11 25122 1 1  82 THR HG1  H  13.547 -10.350   8.312 1.00 . A A . 1589 THR HG1  1 1 
       11 25123 1 1  82 THR HG21 H  11.953 -13.512   8.529 1.00 . A A . 1589 THR HG21 1 1 
       11 25124 1 1  82 THR HG22 H  11.878 -13.070   6.822 1.00 . A A . 1589 THR HG22 1 1 
       11 25125 1 1  82 THR HG23 H  10.437 -12.943   7.831 1.00 . A A . 1589 THR HG23 1 1 
       11 25126 1 1  82 THR N    N  11.712  -9.038   7.421 1.00 . A A . 1589 THR N    1 1 
       11 25127 1 1  82 THR O    O   9.179 -11.405   6.536 1.00 . A A . 1589 THR O    1 1 
       11 25128 1 1  82 THR OG1  O  13.312 -11.272   8.181 1.00 . A A . 1589 THR OG1  1 1 
       11 25129 1 1  83 ASN C    C   6.997  -9.014   6.843 1.00 . A A . 1590 ASN C    1 1 
       11 25130 1 1  83 ASN CA   C   7.643  -9.675   8.057 1.00 . A A . 1590 ASN CA   1 1 
       11 25131 1 1  83 ASN CB   C   7.197  -8.963   9.336 1.00 . A A . 1590 ASN CB   1 1 
       11 25132 1 1  83 ASN CG   C   7.798  -9.582  10.582 1.00 . A A . 1590 ASN CG   1 1 
       11 25133 1 1  83 ASN H    H   9.601  -8.978   8.440 1.00 . A A . 1590 ASN H    1 1 
       11 25134 1 1  83 ASN HA   H   7.328 -10.706   8.101 1.00 . A A . 1590 ASN HA   1 1 
       11 25135 1 1  83 ASN HB2  H   7.500  -7.928   9.287 1.00 . A A . 1590 ASN HB2  1 1 
       11 25136 1 1  83 ASN HB3  H   6.121  -9.016   9.413 1.00 . A A . 1590 ASN HB3  1 1 
       11 25137 1 1  83 ASN HD21 H   6.273 -10.849  10.718 1.00 . A A . 1590 ASN HD21 1 1 
       11 25138 1 1  83 ASN HD22 H   7.481 -10.993  11.945 1.00 . A A . 1590 ASN HD22 1 1 
       11 25139 1 1  83 ASN N    N   9.096  -9.655   7.947 1.00 . A A . 1590 ASN N    1 1 
       11 25140 1 1  83 ASN ND2  N   7.115 -10.575  11.138 1.00 . A A . 1590 ASN ND2  1 1 
       11 25141 1 1  83 ASN O    O   5.863  -9.329   6.482 1.00 . A A . 1590 ASN O    1 1 
       11 25142 1 1  83 ASN OD1  O   8.866  -9.174  11.039 1.00 . A A . 1590 ASN OD1  1 1 
       11 25143 1 1  84 ALA C    C   8.023  -7.771   3.797 1.00 . A A . 1591 ALA C    1 1 
       11 25144 1 1  84 ALA CA   C   7.229  -7.393   5.042 1.00 . A A . 1591 ALA CA   1 1 
       11 25145 1 1  84 ALA CB   C   7.277  -5.888   5.265 1.00 . A A . 1591 ALA CB   1 1 
       11 25146 1 1  84 ALA H    H   8.626  -7.892   6.552 1.00 . A A . 1591 ALA H    1 1 
       11 25147 1 1  84 ALA HA   H   6.197  -7.679   4.898 1.00 . A A . 1591 ALA HA   1 1 
       11 25148 1 1  84 ALA HB1  H   8.304  -5.572   5.371 1.00 . A A . 1591 ALA HB1  1 1 
       11 25149 1 1  84 ALA HB2  H   6.729  -5.640   6.162 1.00 . A A . 1591 ALA HB2  1 1 
       11 25150 1 1  84 ALA HB3  H   6.830  -5.385   4.420 1.00 . A A . 1591 ALA HB3  1 1 
       11 25151 1 1  84 ALA N    N   7.729  -8.098   6.217 1.00 . A A . 1591 ALA N    1 1 
       11 25152 1 1  84 ALA O    O   9.132  -7.282   3.582 1.00 . A A . 1591 ALA O    1 1 
       11 25153 1 1  85 GLU C    C   7.190  -8.892   0.549 1.00 . A A . 1592 GLU C    1 1 
       11 25154 1 1  85 GLU CA   C   8.099  -9.097   1.756 1.00 . A A . 1592 GLU CA   1 1 
       11 25155 1 1  85 GLU CB   C   8.495 -10.568   1.872 1.00 . A A . 1592 GLU CB   1 1 
       11 25156 1 1  85 GLU CD   C   7.945 -12.812   2.888 1.00 . A A . 1592 GLU CD   1 1 
       11 25157 1 1  85 GLU CG   C   7.459 -11.406   2.591 1.00 . A A . 1592 GLU CG   1 1 
       11 25158 1 1  85 GLU H    H   6.565  -9.007   3.210 1.00 . A A . 1592 GLU H    1 1 
       11 25159 1 1  85 GLU HA   H   8.990  -8.509   1.625 1.00 . A A . 1592 GLU HA   1 1 
       11 25160 1 1  85 GLU HB2  H   8.634 -10.973   0.880 1.00 . A A . 1592 GLU HB2  1 1 
       11 25161 1 1  85 GLU HB3  H   9.426 -10.638   2.415 1.00 . A A . 1592 GLU HB3  1 1 
       11 25162 1 1  85 GLU HG2  H   7.216 -10.918   3.521 1.00 . A A . 1592 GLU HG2  1 1 
       11 25163 1 1  85 GLU HG3  H   6.574 -11.470   1.975 1.00 . A A . 1592 GLU HG3  1 1 
       11 25164 1 1  85 GLU N    N   7.448  -8.650   2.982 1.00 . A A . 1592 GLU N    1 1 
       11 25165 1 1  85 GLU O    O   6.180  -9.580   0.395 1.00 . A A . 1592 GLU O    1 1 
       11 25166 1 1  85 GLU OE1  O   7.755 -13.699   2.030 1.00 . A A . 1592 GLU OE1  1 1 
       11 25167 1 1  85 GLU OE2  O   8.515 -13.023   3.979 1.00 . A A . 1592 GLU OE2  1 1 
       11 25168 1 1  86 LEU C    C   7.059  -8.645  -2.609 1.00 . A A . 1593 LEU C    1 1 
       11 25169 1 1  86 LEU CA   C   6.769  -7.641  -1.497 1.00 . A A . 1593 LEU CA   1 1 
       11 25170 1 1  86 LEU CB   C   7.066  -6.222  -1.984 1.00 . A A . 1593 LEU CB   1 1 
       11 25171 1 1  86 LEU CD1  C   7.176  -3.759  -1.527 1.00 . A A . 1593 LEU CD1  1 1 
       11 25172 1 1  86 LEU CD2  C   5.255  -5.101  -0.656 1.00 . A A . 1593 LEU CD2  1 1 
       11 25173 1 1  86 LEU CG   C   6.741  -5.110  -0.982 1.00 . A A . 1593 LEU CG   1 1 
       11 25174 1 1  86 LEU H    H   8.370  -7.426  -0.128 1.00 . A A . 1593 LEU H    1 1 
       11 25175 1 1  86 LEU HA   H   5.725  -7.710  -1.232 1.00 . A A . 1593 LEU HA   1 1 
       11 25176 1 1  86 LEU HB2  H   8.116  -6.160  -2.231 1.00 . A A . 1593 LEU HB2  1 1 
       11 25177 1 1  86 LEU HB3  H   6.493  -6.045  -2.883 1.00 . A A . 1593 LEU HB3  1 1 
       11 25178 1 1  86 LEU HD11 H   6.942  -2.989  -0.807 1.00 . A A . 1593 LEU HD11 1 1 
       11 25179 1 1  86 LEU HD12 H   6.653  -3.558  -2.451 1.00 . A A . 1593 LEU HD12 1 1 
       11 25180 1 1  86 LEU HD13 H   8.241  -3.770  -1.710 1.00 . A A . 1593 LEU HD13 1 1 
       11 25181 1 1  86 LEU HD21 H   5.046  -4.312   0.051 1.00 . A A . 1593 LEU HD21 1 1 
       11 25182 1 1  86 LEU HD22 H   4.974  -6.052  -0.227 1.00 . A A . 1593 LEU HD22 1 1 
       11 25183 1 1  86 LEU HD23 H   4.688  -4.934  -1.560 1.00 . A A . 1593 LEU HD23 1 1 
       11 25184 1 1  86 LEU HG   H   7.283  -5.292  -0.065 1.00 . A A . 1593 LEU HG   1 1 
       11 25185 1 1  86 LEU N    N   7.553  -7.940  -0.305 1.00 . A A . 1593 LEU N    1 1 
       11 25186 1 1  86 LEU O    O   8.198  -8.781  -3.057 1.00 . A A . 1593 LEU O    1 1 
       11 25187 1 1  87 VAL C    C   6.084  -9.685  -5.484 1.00 . A A . 1594 VAL C    1 1 
       11 25188 1 1  87 VAL CA   C   6.156 -10.339  -4.108 1.00 . A A . 1594 VAL CA   1 1 
       11 25189 1 1  87 VAL CB   C   5.062 -11.421  -4.004 1.00 . A A . 1594 VAL CB   1 1 
       11 25190 1 1  87 VAL CG1  C   5.181 -12.420  -5.144 1.00 . A A . 1594 VAL CG1  1 1 
       11 25191 1 1  87 VAL CG2  C   5.136 -12.126  -2.658 1.00 . A A . 1594 VAL CG2  1 1 
       11 25192 1 1  87 VAL H    H   5.137  -9.192  -2.650 1.00 . A A . 1594 VAL H    1 1 
       11 25193 1 1  87 VAL HA   H   7.118 -10.817  -3.996 1.00 . A A . 1594 VAL HA   1 1 
       11 25194 1 1  87 VAL HB   H   4.099 -10.938  -4.079 1.00 . A A . 1594 VAL HB   1 1 
       11 25195 1 1  87 VAL HG11 H   6.135 -12.924  -5.084 1.00 . A A . 1594 VAL HG11 1 1 
       11 25196 1 1  87 VAL HG12 H   5.109 -11.900  -6.088 1.00 . A A . 1594 VAL HG12 1 1 
       11 25197 1 1  87 VAL HG13 H   4.386 -13.147  -5.071 1.00 . A A . 1594 VAL HG13 1 1 
       11 25198 1 1  87 VAL HG21 H   4.372 -12.887  -2.607 1.00 . A A . 1594 VAL HG21 1 1 
       11 25199 1 1  87 VAL HG22 H   4.982 -11.407  -1.866 1.00 . A A . 1594 VAL HG22 1 1 
       11 25200 1 1  87 VAL HG23 H   6.108 -12.584  -2.545 1.00 . A A . 1594 VAL HG23 1 1 
       11 25201 1 1  87 VAL N    N   6.019  -9.347  -3.049 1.00 . A A . 1594 VAL N    1 1 
       11 25202 1 1  87 VAL O    O   5.147  -8.942  -5.781 1.00 . A A . 1594 VAL O    1 1 
       11 25203 1 1  88 LYS C    C   6.000  -9.964  -8.529 1.00 . A A . 1595 LYS C    1 1 
       11 25204 1 1  88 LYS CA   C   7.127  -9.404  -7.666 1.00 . A A . 1595 LYS CA   1 1 
       11 25205 1 1  88 LYS CB   C   8.481  -9.698  -8.317 1.00 . A A . 1595 LYS CB   1 1 
       11 25206 1 1  88 LYS CD   C  10.040  -9.294 -10.251 1.00 . A A . 1595 LYS CD   1 1 
       11 25207 1 1  88 LYS CE   C  10.319 -10.766 -10.510 1.00 . A A . 1595 LYS CE   1 1 
       11 25208 1 1  88 LYS CG   C   8.641  -9.074  -9.695 1.00 . A A . 1595 LYS CG   1 1 
       11 25209 1 1  88 LYS H    H   7.796 -10.566  -6.027 1.00 . A A . 1595 LYS H    1 1 
       11 25210 1 1  88 LYS HA   H   7.002  -8.334  -7.584 1.00 . A A . 1595 LYS HA   1 1 
       11 25211 1 1  88 LYS HB2  H   9.264  -9.317  -7.680 1.00 . A A . 1595 LYS HB2  1 1 
       11 25212 1 1  88 LYS HB3  H   8.595 -10.768  -8.414 1.00 . A A . 1595 LYS HB3  1 1 
       11 25213 1 1  88 LYS HD2  H  10.137  -8.751 -11.180 1.00 . A A . 1595 LYS HD2  1 1 
       11 25214 1 1  88 LYS HD3  H  10.762  -8.921  -9.539 1.00 . A A . 1595 LYS HD3  1 1 
       11 25215 1 1  88 LYS HE2  H  10.221 -11.306  -9.580 1.00 . A A . 1595 LYS HE2  1 1 
       11 25216 1 1  88 LYS HE3  H   9.594 -11.137 -11.219 1.00 . A A . 1595 LYS HE3  1 1 
       11 25217 1 1  88 LYS HG2  H   7.924  -9.522 -10.368 1.00 . A A . 1595 LYS HG2  1 1 
       11 25218 1 1  88 LYS HG3  H   8.457  -8.013  -9.622 1.00 . A A . 1595 LYS HG3  1 1 
       11 25219 1 1  88 LYS HZ1  H  11.848 -12.000 -11.220 1.00 . A A . 1595 LYS HZ1  1 1 
       11 25220 1 1  88 LYS HZ2  H  12.400 -10.637 -10.385 1.00 . A A . 1595 LYS HZ2  1 1 
       11 25221 1 1  88 LYS HZ3  H  11.797 -10.478 -11.957 1.00 . A A . 1595 LYS HZ3  1 1 
       11 25222 1 1  88 LYS N    N   7.078  -9.966  -6.321 1.00 . A A . 1595 LYS N    1 1 
       11 25223 1 1  88 LYS NZ   N  11.687 -10.985 -11.056 1.00 . A A . 1595 LYS NZ   1 1 
       11 25224 1 1  88 LYS O    O   5.659 -11.143  -8.433 1.00 . A A . 1595 LYS O    1 1 
       11 25225 1 1  89 GLY C    C   3.056  -9.784  -9.472 1.00 . A A . 1596 GLY C    1 1 
       11 25226 1 1  89 GLY CA   C   4.342  -9.536 -10.237 1.00 . A A . 1596 GLY CA   1 1 
       11 25227 1 1  89 GLY H    H   5.743  -8.183  -9.404 1.00 . A A . 1596 GLY H    1 1 
       11 25228 1 1  89 GLY HA2  H   4.166  -8.771 -10.978 1.00 . A A . 1596 GLY HA2  1 1 
       11 25229 1 1  89 GLY HA3  H   4.632 -10.448 -10.737 1.00 . A A . 1596 GLY HA3  1 1 
       11 25230 1 1  89 GLY N    N   5.427  -9.110  -9.371 1.00 . A A . 1596 GLY N    1 1 
       11 25231 1 1  89 GLY O    O   2.298 -10.697  -9.799 1.00 . A A . 1596 GLY O    1 1 
       11 25232 1 1  90 ARG C    C   1.072  -7.727  -7.241 1.00 . A A . 1597 ARG C    1 1 
       11 25233 1 1  90 ARG CA   C   1.611  -9.101  -7.636 1.00 . A A . 1597 ARG CA   1 1 
       11 25234 1 1  90 ARG CB   C   1.913  -9.930  -6.388 1.00 . A A . 1597 ARG CB   1 1 
       11 25235 1 1  90 ARG CD   C   0.999 -11.378  -4.552 1.00 . A A . 1597 ARG CD   1 1 
       11 25236 1 1  90 ARG CG   C   0.677 -10.322  -5.597 1.00 . A A . 1597 ARG CG   1 1 
       11 25237 1 1  90 ARG CZ   C   1.860 -13.681  -4.455 1.00 . A A . 1597 ARG CZ   1 1 
       11 25238 1 1  90 ARG H    H   3.454  -8.258  -8.243 1.00 . A A . 1597 ARG H    1 1 
       11 25239 1 1  90 ARG HA   H   0.864  -9.611  -8.226 1.00 . A A . 1597 ARG HA   1 1 
       11 25240 1 1  90 ARG HB2  H   2.425 -10.834  -6.686 1.00 . A A . 1597 ARG HB2  1 1 
       11 25241 1 1  90 ARG HB3  H   2.562  -9.359  -5.739 1.00 . A A . 1597 ARG HB3  1 1 
       11 25242 1 1  90 ARG HD2  H   1.764 -10.991  -3.894 1.00 . A A . 1597 ARG HD2  1 1 
       11 25243 1 1  90 ARG HD3  H   0.107 -11.587  -3.982 1.00 . A A . 1597 ARG HD3  1 1 
       11 25244 1 1  90 ARG HE   H   1.520 -12.658  -6.135 1.00 . A A . 1597 ARG HE   1 1 
       11 25245 1 1  90 ARG HG2  H   0.284  -9.447  -5.102 1.00 . A A . 1597 ARG HG2  1 1 
       11 25246 1 1  90 ARG HG3  H  -0.063 -10.717  -6.277 1.00 . A A . 1597 ARG HG3  1 1 
       11 25247 1 1  90 ARG HH11 H   1.496 -12.838  -2.654 1.00 . A A . 1597 ARG HH11 1 1 
       11 25248 1 1  90 ARG HH12 H   2.105 -14.459  -2.606 1.00 . A A . 1597 ARG HH12 1 1 
       11 25249 1 1  90 ARG HH21 H   2.319 -14.792  -6.080 1.00 . A A . 1597 ARG HH21 1 1 
       11 25250 1 1  90 ARG HH22 H   2.573 -15.570  -4.553 1.00 . A A . 1597 ARG HH22 1 1 
       11 25251 1 1  90 ARG N    N   2.812  -8.967  -8.452 1.00 . A A . 1597 ARG N    1 1 
       11 25252 1 1  90 ARG NE   N   1.480 -12.617  -5.156 1.00 . A A . 1597 ARG NE   1 1 
       11 25253 1 1  90 ARG NH1  N   1.817 -13.657  -3.131 1.00 . A A . 1597 ARG NH1  1 1 
       11 25254 1 1  90 ARG NH2  N   2.286 -14.770  -5.080 1.00 . A A . 1597 ARG NH2  1 1 
       11 25255 1 1  90 ARG O    O   1.823  -6.754  -7.168 1.00 . A A . 1597 ARG O    1 1 
       11 25256 1 1  91 GLN C    C  -1.053  -6.291  -5.103 1.00 . A A . 1598 GLN C    1 1 
       11 25257 1 1  91 GLN CA   C  -0.869  -6.396  -6.615 1.00 . A A . 1598 GLN CA   1 1 
       11 25258 1 1  91 GLN CB   C  -2.222  -6.259  -7.314 1.00 . A A . 1598 GLN CB   1 1 
       11 25259 1 1  91 GLN CD   C  -3.475  -6.121  -9.508 1.00 . A A . 1598 GLN CD   1 1 
       11 25260 1 1  91 GLN CG   C  -2.120  -6.219  -8.831 1.00 . A A . 1598 GLN CG   1 1 
       11 25261 1 1  91 GLN H    H  -0.779  -8.465  -7.059 1.00 . A A . 1598 GLN H    1 1 
       11 25262 1 1  91 GLN HA   H  -0.226  -5.592  -6.940 1.00 . A A . 1598 GLN HA   1 1 
       11 25263 1 1  91 GLN HB2  H  -2.844  -7.098  -7.039 1.00 . A A . 1598 GLN HB2  1 1 
       11 25264 1 1  91 GLN HB3  H  -2.695  -5.347  -6.982 1.00 . A A . 1598 GLN HB3  1 1 
       11 25265 1 1  91 GLN HE21 H  -4.319  -7.158  -8.036 1.00 . A A . 1598 GLN HE21 1 1 
       11 25266 1 1  91 GLN HE22 H  -5.379  -6.653  -9.302 1.00 . A A . 1598 GLN HE22 1 1 
       11 25267 1 1  91 GLN HG2  H  -1.530  -5.360  -9.116 1.00 . A A . 1598 GLN HG2  1 1 
       11 25268 1 1  91 GLN HG3  H  -1.630  -7.119  -9.170 1.00 . A A . 1598 GLN HG3  1 1 
       11 25269 1 1  91 GLN N    N  -0.232  -7.654  -6.990 1.00 . A A . 1598 GLN N    1 1 
       11 25270 1 1  91 GLN NE2  N  -4.493  -6.702  -8.885 1.00 . A A . 1598 GLN NE2  1 1 
       11 25271 1 1  91 GLN O    O  -1.463  -7.249  -4.446 1.00 . A A . 1598 GLN O    1 1 
       11 25272 1 1  91 GLN OE1  O  -3.602  -5.532 -10.581 1.00 . A A . 1598 GLN OE1  1 1 
       11 25273 1 1  92 TYR C    C  -1.467  -3.481  -2.873 1.00 . A A . 1599 TYR C    1 1 
       11 25274 1 1  92 TYR CA   C  -0.882  -4.866  -3.130 1.00 . A A . 1599 TYR CA   1 1 
       11 25275 1 1  92 TYR CB   C   0.479  -4.984  -2.439 1.00 . A A . 1599 TYR CB   1 1 
       11 25276 1 1  92 TYR CD1  C   0.598  -7.242  -1.318 1.00 . A A . 1599 TYR CD1  1 1 
       11 25277 1 1  92 TYR CD2  C   1.903  -6.891  -3.283 1.00 . A A . 1599 TYR CD2  1 1 
       11 25278 1 1  92 TYR CE1  C   1.078  -8.534  -1.225 1.00 . A A . 1599 TYR CE1  1 1 
       11 25279 1 1  92 TYR CE2  C   2.386  -8.184  -3.198 1.00 . A A . 1599 TYR CE2  1 1 
       11 25280 1 1  92 TYR CG   C   1.001  -6.399  -2.347 1.00 . A A . 1599 TYR CG   1 1 
       11 25281 1 1  92 TYR CZ   C   1.971  -9.000  -2.166 1.00 . A A . 1599 TYR CZ   1 1 
       11 25282 1 1  92 TYR H    H  -0.428  -4.394  -5.142 1.00 . A A . 1599 TYR H    1 1 
       11 25283 1 1  92 TYR HA   H  -1.549  -5.609  -2.724 1.00 . A A . 1599 TYR HA   1 1 
       11 25284 1 1  92 TYR HB2  H   1.204  -4.399  -2.987 1.00 . A A . 1599 TYR HB2  1 1 
       11 25285 1 1  92 TYR HB3  H   0.397  -4.596  -1.435 1.00 . A A . 1599 TYR HB3  1 1 
       11 25286 1 1  92 TYR HD1  H  -0.102  -6.874  -0.583 1.00 . A A . 1599 TYR HD1  1 1 
       11 25287 1 1  92 TYR HD2  H   2.226  -6.249  -4.089 1.00 . A A . 1599 TYR HD2  1 1 
       11 25288 1 1  92 TYR HE1  H   0.753  -9.174  -0.418 1.00 . A A . 1599 TYR HE1  1 1 
       11 25289 1 1  92 TYR HE2  H   3.085  -8.548  -3.935 1.00 . A A . 1599 TYR HE2  1 1 
       11 25290 1 1  92 TYR HH   H   3.402 -10.283  -2.216 1.00 . A A . 1599 TYR HH   1 1 
       11 25291 1 1  92 TYR N    N  -0.750  -5.115  -4.562 1.00 . A A . 1599 TYR N    1 1 
       11 25292 1 1  92 TYR O    O  -1.415  -2.604  -3.736 1.00 . A A . 1599 TYR O    1 1 
       11 25293 1 1  92 TYR OH   O   2.452 -10.286  -2.076 1.00 . A A . 1599 TYR OH   1 1 
       11 25294 1 1  93 LEU C    C  -1.748  -1.312  -0.264 1.00 . A A . 1600 LEU C    1 1 
       11 25295 1 1  93 LEU CA   C  -2.613  -2.010  -1.307 1.00 . A A . 1600 LEU CA   1 1 
       11 25296 1 1  93 LEU CB   C  -4.029  -2.210  -0.761 1.00 . A A . 1600 LEU CB   1 1 
       11 25297 1 1  93 LEU CD1  C  -5.040  -0.126  -1.723 1.00 . A A . 1600 LEU CD1  1 1 
       11 25298 1 1  93 LEU CD2  C  -6.106  -1.232   0.249 1.00 . A A . 1600 LEU CD2  1 1 
       11 25299 1 1  93 LEU CG   C  -4.791  -0.920  -0.449 1.00 . A A . 1600 LEU CG   1 1 
       11 25300 1 1  93 LEU H    H  -2.041  -4.031  -1.038 1.00 . A A . 1600 LEU H    1 1 
       11 25301 1 1  93 LEU HA   H  -2.660  -1.394  -2.191 1.00 . A A . 1600 LEU HA   1 1 
       11 25302 1 1  93 LEU HB2  H  -4.596  -2.773  -1.488 1.00 . A A . 1600 LEU HB2  1 1 
       11 25303 1 1  93 LEU HB3  H  -3.963  -2.793   0.147 1.00 . A A . 1600 LEU HB3  1 1 
       11 25304 1 1  93 LEU HD11 H  -5.563   0.787  -1.482 1.00 . A A . 1600 LEU HD11 1 1 
       11 25305 1 1  93 LEU HD12 H  -5.636  -0.716  -2.403 1.00 . A A . 1600 LEU HD12 1 1 
       11 25306 1 1  93 LEU HD13 H  -4.095   0.113  -2.188 1.00 . A A . 1600 LEU HD13 1 1 
       11 25307 1 1  93 LEU HD21 H  -6.624  -0.310   0.468 1.00 . A A . 1600 LEU HD21 1 1 
       11 25308 1 1  93 LEU HD22 H  -5.907  -1.761   1.170 1.00 . A A . 1600 LEU HD22 1 1 
       11 25309 1 1  93 LEU HD23 H  -6.718  -1.846  -0.394 1.00 . A A . 1600 LEU HD23 1 1 
       11 25310 1 1  93 LEU HG   H  -4.196  -0.310   0.214 1.00 . A A . 1600 LEU HG   1 1 
       11 25311 1 1  93 LEU N    N  -2.025  -3.292  -1.681 1.00 . A A . 1600 LEU N    1 1 
       11 25312 1 1  93 LEU O    O  -1.459  -1.874   0.793 1.00 . A A . 1600 LEU O    1 1 
       11 25313 1 1  94 ILE C    C  -1.225   1.909   0.891 1.00 . A A . 1601 ILE C    1 1 
       11 25314 1 1  94 ILE CA   C  -0.495   0.683   0.347 1.00 . A A . 1601 ILE CA   1 1 
       11 25315 1 1  94 ILE CB   C   0.816   1.134  -0.334 1.00 . A A . 1601 ILE CB   1 1 
       11 25316 1 1  94 ILE CD1  C   1.289  -1.022  -1.615 1.00 . A A . 1601 ILE CD1  1 1 
       11 25317 1 1  94 ILE CG1  C   1.752  -0.060  -0.543 1.00 . A A . 1601 ILE CG1  1 1 
       11 25318 1 1  94 ILE CG2  C   1.508   2.212   0.491 1.00 . A A . 1601 ILE CG2  1 1 
       11 25319 1 1  94 ILE H    H  -1.606   0.316  -1.420 1.00 . A A . 1601 ILE H    1 1 
       11 25320 1 1  94 ILE HA   H  -0.239   0.040   1.175 1.00 . A A . 1601 ILE HA   1 1 
       11 25321 1 1  94 ILE HB   H   0.567   1.559  -1.295 1.00 . A A . 1601 ILE HB   1 1 
       11 25322 1 1  94 ILE HD11 H   1.999  -1.832  -1.702 1.00 . A A . 1601 ILE HD11 1 1 
       11 25323 1 1  94 ILE HD12 H   1.219  -0.503  -2.559 1.00 . A A . 1601 ILE HD12 1 1 
       11 25324 1 1  94 ILE HD13 H   0.321  -1.420  -1.350 1.00 . A A . 1601 ILE HD13 1 1 
       11 25325 1 1  94 ILE HG12 H   2.729   0.303  -0.825 1.00 . A A . 1601 ILE HG12 1 1 
       11 25326 1 1  94 ILE HG13 H   1.832  -0.611   0.382 1.00 . A A . 1601 ILE HG13 1 1 
       11 25327 1 1  94 ILE HG21 H   1.747   1.818   1.468 1.00 . A A . 1601 ILE HG21 1 1 
       11 25328 1 1  94 ILE HG22 H   0.851   3.063   0.597 1.00 . A A . 1601 ILE HG22 1 1 
       11 25329 1 1  94 ILE HG23 H   2.416   2.518  -0.005 1.00 . A A . 1601 ILE HG23 1 1 
       11 25330 1 1  94 ILE N    N  -1.337  -0.083  -0.565 1.00 . A A . 1601 ILE N    1 1 
       11 25331 1 1  94 ILE O    O  -1.791   2.699   0.136 1.00 . A A . 1601 ILE O    1 1 
       11 25332 1 1  95 MET C    C  -0.982   3.629   4.065 1.00 . A A . 1602 MET C    1 1 
       11 25333 1 1  95 MET CA   C  -1.837   3.178   2.886 1.00 . A A . 1602 MET CA   1 1 
       11 25334 1 1  95 MET CB   C  -3.234   2.788   3.376 1.00 . A A . 1602 MET CB   1 1 
       11 25335 1 1  95 MET CE   C  -6.255   3.006   4.105 1.00 . A A . 1602 MET CE   1 1 
       11 25336 1 1  95 MET CG   C  -4.232   2.546   2.255 1.00 . A A . 1602 MET CG   1 1 
       11 25337 1 1  95 MET H    H  -0.741   1.375   2.753 1.00 . A A . 1602 MET H    1 1 
       11 25338 1 1  95 MET HA   H  -1.921   3.990   2.179 1.00 . A A . 1602 MET HA   1 1 
       11 25339 1 1  95 MET HB2  H  -3.157   1.882   3.960 1.00 . A A . 1602 MET HB2  1 1 
       11 25340 1 1  95 MET HB3  H  -3.616   3.579   4.004 1.00 . A A . 1602 MET HB3  1 1 
       11 25341 1 1  95 MET HE1  H  -6.343   3.989   3.664 1.00 . A A . 1602 MET HE1  1 1 
       11 25342 1 1  95 MET HE2  H  -5.504   3.026   4.881 1.00 . A A . 1602 MET HE2  1 1 
       11 25343 1 1  95 MET HE3  H  -7.205   2.716   4.530 1.00 . A A . 1602 MET HE3  1 1 
       11 25344 1 1  95 MET HG2  H  -4.450   3.489   1.777 1.00 . A A . 1602 MET HG2  1 1 
       11 25345 1 1  95 MET HG3  H  -3.789   1.873   1.536 1.00 . A A . 1602 MET HG3  1 1 
       11 25346 1 1  95 MET N    N  -1.200   2.052   2.212 1.00 . A A . 1602 MET N    1 1 
       11 25347 1 1  95 MET O    O  -0.857   2.911   5.056 1.00 . A A . 1602 MET O    1 1 
       11 25348 1 1  95 MET SD   S  -5.779   1.827   2.842 1.00 . A A . 1602 MET SD   1 1 
       11 25349 1 1  96 GLY C    C   0.800   6.773   4.929 1.00 . A A . 1603 GLY C    1 1 
       11 25350 1 1  96 GLY CA   C   0.449   5.303   5.041 1.00 . A A . 1603 GLY CA   1 1 
       11 25351 1 1  96 GLY H    H  -0.539   5.367   3.161 1.00 . A A . 1603 GLY H    1 1 
       11 25352 1 1  96 GLY HA2  H  -0.063   5.142   5.978 1.00 . A A . 1603 GLY HA2  1 1 
       11 25353 1 1  96 GLY HA3  H   1.365   4.730   5.048 1.00 . A A . 1603 GLY HA3  1 1 
       11 25354 1 1  96 GLY N    N  -0.394   4.818   3.962 1.00 . A A . 1603 GLY N    1 1 
       11 25355 1 1  96 GLY O    O   0.408   7.445   3.974 1.00 . A A . 1603 GLY O    1 1 
       11 25356 1 1  97 LYS C    C   2.728   9.047   4.694 1.00 . A A . 1604 LYS C    1 1 
       11 25357 1 1  97 LYS CA   C   1.969   8.658   5.959 1.00 . A A . 1604 LYS CA   1 1 
       11 25358 1 1  97 LYS CB   C   2.843   8.893   7.195 1.00 . A A . 1604 LYS CB   1 1 
       11 25359 1 1  97 LYS CD   C   3.927  11.159   7.015 1.00 . A A . 1604 LYS CD   1 1 
       11 25360 1 1  97 LYS CE   C   4.037  12.538   7.641 1.00 . A A . 1604 LYS CE   1 1 
       11 25361 1 1  97 LYS CG   C   2.844  10.331   7.689 1.00 . A A . 1604 LYS CG   1 1 
       11 25362 1 1  97 LYS H    H   1.831   6.660   6.634 1.00 . A A . 1604 LYS H    1 1 
       11 25363 1 1  97 LYS HA   H   1.082   9.269   6.036 1.00 . A A . 1604 LYS HA   1 1 
       11 25364 1 1  97 LYS HB2  H   2.487   8.261   7.996 1.00 . A A . 1604 LYS HB2  1 1 
       11 25365 1 1  97 LYS HB3  H   3.860   8.616   6.958 1.00 . A A . 1604 LYS HB3  1 1 
       11 25366 1 1  97 LYS HD2  H   4.874  10.649   7.119 1.00 . A A . 1604 LYS HD2  1 1 
       11 25367 1 1  97 LYS HD3  H   3.684  11.266   5.968 1.00 . A A . 1604 LYS HD3  1 1 
       11 25368 1 1  97 LYS HE2  H   4.285  12.426   8.685 1.00 . A A . 1604 LYS HE2  1 1 
       11 25369 1 1  97 LYS HE3  H   4.823  13.084   7.141 1.00 . A A . 1604 LYS HE3  1 1 
       11 25370 1 1  97 LYS HG2  H   1.883  10.774   7.478 1.00 . A A . 1604 LYS HG2  1 1 
       11 25371 1 1  97 LYS HG3  H   3.017  10.333   8.755 1.00 . A A . 1604 LYS HG3  1 1 
       11 25372 1 1  97 LYS HZ1  H   1.994  12.791   7.997 1.00 . A A . 1604 LYS HZ1  1 1 
       11 25373 1 1  97 LYS HZ2  H   2.516  13.436   6.523 1.00 . A A . 1604 LYS HZ2  1 1 
       11 25374 1 1  97 LYS HZ3  H   2.870  14.240   7.970 1.00 . A A . 1604 LYS HZ3  1 1 
       11 25375 1 1  97 LYS N    N   1.549   7.261   5.913 1.00 . A A . 1604 LYS N    1 1 
       11 25376 1 1  97 LYS NZ   N   2.766  13.306   7.525 1.00 . A A . 1604 LYS NZ   1 1 
       11 25377 1 1  97 LYS O    O   3.298   8.195   4.011 1.00 . A A . 1604 LYS O    1 1 
       11 25378 1 1  98 GLU C    C   4.869  10.404   3.169 1.00 . A A . 1605 GLU C    1 1 
       11 25379 1 1  98 GLU CA   C   3.414  10.860   3.209 1.00 . A A . 1605 GLU CA   1 1 
       11 25380 1 1  98 GLU CB   C   3.348  12.389   3.193 1.00 . A A . 1605 GLU CB   1 1 
       11 25381 1 1  98 GLU CD   C   4.110  14.536   2.099 1.00 . A A . 1605 GLU CD   1 1 
       11 25382 1 1  98 GLU CG   C   4.085  13.022   2.024 1.00 . A A . 1605 GLU CG   1 1 
       11 25383 1 1  98 GLU H    H   2.259  10.968   4.978 1.00 . A A . 1605 GLU H    1 1 
       11 25384 1 1  98 GLU HA   H   2.904  10.478   2.337 1.00 . A A . 1605 GLU HA   1 1 
       11 25385 1 1  98 GLU HB2  H   2.312  12.692   3.145 1.00 . A A . 1605 GLU HB2  1 1 
       11 25386 1 1  98 GLU HB3  H   3.781  12.765   4.109 1.00 . A A . 1605 GLU HB3  1 1 
       11 25387 1 1  98 GLU HG2  H   5.102  12.660   2.018 1.00 . A A . 1605 GLU HG2  1 1 
       11 25388 1 1  98 GLU HG3  H   3.595  12.731   1.106 1.00 . A A . 1605 GLU HG3  1 1 
       11 25389 1 1  98 GLU N    N   2.730  10.342   4.390 1.00 . A A . 1605 GLU N    1 1 
       11 25390 1 1  98 GLU O    O   5.489  10.174   4.207 1.00 . A A . 1605 GLU O    1 1 
       11 25391 1 1  98 GLU OE1  O   4.946  15.079   2.852 1.00 . A A . 1605 GLU OE1  1 1 
       11 25392 1 1  98 GLU OE2  O   3.293  15.179   1.407 1.00 . A A . 1605 GLU OE2  1 1 
       11 25393 1 1  99 ALA C    C   7.759  10.952   2.191 1.00 . A A . 1606 ALA C    1 1 
       11 25394 1 1  99 ALA CA   C   6.789   9.851   1.775 1.00 . A A . 1606 ALA CA   1 1 
       11 25395 1 1  99 ALA CB   C   7.030   9.459   0.325 1.00 . A A . 1606 ALA CB   1 1 
       11 25396 1 1  99 ALA H    H   4.860  10.472   1.170 1.00 . A A . 1606 ALA H    1 1 
       11 25397 1 1  99 ALA HA   H   6.957   8.982   2.393 1.00 . A A . 1606 ALA HA   1 1 
       11 25398 1 1  99 ALA HB1  H   6.897  10.323  -0.310 1.00 . A A . 1606 ALA HB1  1 1 
       11 25399 1 1  99 ALA HB2  H   6.327   8.690   0.038 1.00 . A A . 1606 ALA HB2  1 1 
       11 25400 1 1  99 ALA HB3  H   8.038   9.084   0.215 1.00 . A A . 1606 ALA HB3  1 1 
       11 25401 1 1  99 ALA N    N   5.407  10.276   1.959 1.00 . A A . 1606 ALA N    1 1 
       11 25402 1 1  99 ALA O    O   7.472  12.138   2.031 1.00 . A A . 1606 ALA O    1 1 
       11 25403 1 1 100 LEU C    C  10.548  12.212   1.968 1.00 . A A . 1607 LEU C    1 1 
       11 25404 1 1 100 LEU CA   C   9.920  11.505   3.163 1.00 . A A . 1607 LEU CA   1 1 
       11 25405 1 1 100 LEU CB   C  11.002  10.797   3.980 1.00 . A A . 1607 LEU CB   1 1 
       11 25406 1 1 100 LEU CD1  C  11.637   9.322   5.904 1.00 . A A . 1607 LEU CD1  1 1 
       11 25407 1 1 100 LEU CD2  C   9.925  11.117   6.224 1.00 . A A . 1607 LEU CD2  1 1 
       11 25408 1 1 100 LEU CG   C  10.507  10.103   5.251 1.00 . A A . 1607 LEU CG   1 1 
       11 25409 1 1 100 LEU H    H   9.078   9.591   2.832 1.00 . A A . 1607 LEU H    1 1 
       11 25410 1 1 100 LEU HA   H   9.435  12.242   3.787 1.00 . A A . 1607 LEU HA   1 1 
       11 25411 1 1 100 LEU HB2  H  11.471  10.055   3.350 1.00 . A A . 1607 LEU HB2  1 1 
       11 25412 1 1 100 LEU HB3  H  11.747  11.527   4.261 1.00 . A A . 1607 LEU HB3  1 1 
       11 25413 1 1 100 LEU HD11 H  11.274   8.846   6.802 1.00 . A A . 1607 LEU HD11 1 1 
       11 25414 1 1 100 LEU HD12 H  12.442   9.997   6.156 1.00 . A A . 1607 LEU HD12 1 1 
       11 25415 1 1 100 LEU HD13 H  11.999   8.571   5.219 1.00 . A A . 1607 LEU HD13 1 1 
       11 25416 1 1 100 LEU HD21 H   9.586  10.610   7.114 1.00 . A A . 1607 LEU HD21 1 1 
       11 25417 1 1 100 LEU HD22 H   9.093  11.624   5.760 1.00 . A A . 1607 LEU HD22 1 1 
       11 25418 1 1 100 LEU HD23 H  10.684  11.839   6.488 1.00 . A A . 1607 LEU HD23 1 1 
       11 25419 1 1 100 LEU HG   H   9.726   9.404   4.991 1.00 . A A . 1607 LEU HG   1 1 
       11 25420 1 1 100 LEU N    N   8.908  10.551   2.727 1.00 . A A . 1607 LEU N    1 1 
       11 25421 1 1 100 LEU O    O  10.959  11.569   1.001 1.00 . A A . 1607 LEU O    1 1 
       11 25422 1 1 101 GLN C    C  12.716  14.329   1.043 1.00 . A A . 1608 GLN C    1 1 
       11 25423 1 1 101 GLN CA   C  11.194  14.331   0.963 1.00 . A A . 1608 GLN CA   1 1 
       11 25424 1 1 101 GLN CB   C  10.669  15.767   1.025 1.00 . A A . 1608 GLN CB   1 1 
       11 25425 1 1 101 GLN CD   C  10.582  17.930   2.333 1.00 . A A . 1608 GLN CD   1 1 
       11 25426 1 1 101 GLN CG   C  11.250  16.577   2.173 1.00 . A A . 1608 GLN CG   1 1 
       11 25427 1 1 101 GLN H    H  10.276  13.989   2.839 1.00 . A A . 1608 GLN H    1 1 
       11 25428 1 1 101 GLN HA   H  10.894  13.887   0.026 1.00 . A A . 1608 GLN HA   1 1 
       11 25429 1 1 101 GLN HB2  H  10.913  16.267   0.100 1.00 . A A . 1608 GLN HB2  1 1 
       11 25430 1 1 101 GLN HB3  H   9.596  15.740   1.139 1.00 . A A . 1608 GLN HB3  1 1 
       11 25431 1 1 101 GLN HE21 H  10.236  18.024   0.376 1.00 . A A . 1608 GLN HE21 1 1 
       11 25432 1 1 101 GLN HE22 H   9.685  19.374   1.301 1.00 . A A . 1608 GLN HE22 1 1 
       11 25433 1 1 101 GLN HG2  H  11.126  16.019   3.087 1.00 . A A . 1608 GLN HG2  1 1 
       11 25434 1 1 101 GLN HG3  H  12.302  16.734   1.988 1.00 . A A . 1608 GLN HG3  1 1 
       11 25435 1 1 101 GLN N    N  10.619  13.536   2.040 1.00 . A A . 1608 GLN N    1 1 
       11 25436 1 1 101 GLN NE2  N  10.121  18.500   1.225 1.00 . A A . 1608 GLN NE2  1 1 
       11 25437 1 1 101 GLN O    O  13.396  14.822   0.142 1.00 . A A . 1608 GLN O    1 1 
       11 25438 1 1 101 GLN OE1  O  10.483  18.457   3.441 1.00 . A A . 1608 GLN OE1  1 1 
       11 25439 1 1 102 ILE C    C  15.181  12.267   2.354 1.00 . A A . 1609 ILE C    1 1 
       11 25440 1 1 102 ILE CA   C  14.683  13.710   2.330 1.00 . A A . 1609 ILE CA   1 1 
       11 25441 1 1 102 ILE CB   C  15.096  14.415   3.639 1.00 . A A . 1609 ILE CB   1 1 
       11 25442 1 1 102 ILE CD1  C  14.685  14.459   6.155 1.00 . A A . 1609 ILE CD1  1 1 
       11 25443 1 1 102 ILE CG1  C  14.251  13.910   4.812 1.00 . A A . 1609 ILE CG1  1 1 
       11 25444 1 1 102 ILE CG2  C  14.955  15.924   3.491 1.00 . A A . 1609 ILE CG2  1 1 
       11 25445 1 1 102 ILE H    H  12.647  13.393   2.807 1.00 . A A . 1609 ILE H    1 1 
       11 25446 1 1 102 ILE HA   H  15.155  14.227   1.507 1.00 . A A . 1609 ILE HA   1 1 
       11 25447 1 1 102 ILE HB   H  16.135  14.193   3.828 1.00 . A A . 1609 ILE HB   1 1 
       11 25448 1 1 102 ILE HD11 H  14.041  14.068   6.929 1.00 . A A . 1609 ILE HD11 1 1 
       11 25449 1 1 102 ILE HD12 H  14.620  15.536   6.141 1.00 . A A . 1609 ILE HD12 1 1 
       11 25450 1 1 102 ILE HD13 H  15.705  14.162   6.352 1.00 . A A . 1609 ILE HD13 1 1 
       11 25451 1 1 102 ILE HG12 H  13.222  14.195   4.656 1.00 . A A . 1609 ILE HG12 1 1 
       11 25452 1 1 102 ILE HG13 H  14.318  12.832   4.858 1.00 . A A . 1609 ILE HG13 1 1 
       11 25453 1 1 102 ILE HG21 H  15.267  16.405   4.406 1.00 . A A . 1609 ILE HG21 1 1 
       11 25454 1 1 102 ILE HG22 H  13.924  16.170   3.288 1.00 . A A . 1609 ILE HG22 1 1 
       11 25455 1 1 102 ILE HG23 H  15.574  16.264   2.675 1.00 . A A . 1609 ILE HG23 1 1 
       11 25456 1 1 102 ILE N    N  13.243  13.772   2.128 1.00 . A A . 1609 ILE N    1 1 
       11 25457 1 1 102 ILE O    O  15.120  11.593   3.382 1.00 . A A . 1609 ILE O    1 1 
       11 25458 1 1 103 LYS C    C  17.386  10.237   2.016 1.00 . A A . 1610 LYS C    1 1 
       11 25459 1 1 103 LYS CA   C  16.181  10.434   1.101 1.00 . A A . 1610 LYS CA   1 1 
       11 25460 1 1 103 LYS CB   C  16.566  10.127  -0.348 1.00 . A A . 1610 LYS CB   1 1 
       11 25461 1 1 103 LYS CD   C  17.369   8.435  -2.029 1.00 . A A . 1610 LYS CD   1 1 
       11 25462 1 1 103 LYS CE   C  18.576   9.250  -2.466 1.00 . A A . 1610 LYS CE   1 1 
       11 25463 1 1 103 LYS CG   C  17.016   8.691  -0.572 1.00 . A A . 1610 LYS CG   1 1 
       11 25464 1 1 103 LYS H    H  15.664  12.373   0.415 1.00 . A A . 1610 LYS H    1 1 
       11 25465 1 1 103 LYS HA   H  15.399   9.759   1.408 1.00 . A A . 1610 LYS HA   1 1 
       11 25466 1 1 103 LYS HB2  H  15.711  10.315  -0.983 1.00 . A A . 1610 LYS HB2  1 1 
       11 25467 1 1 103 LYS HB3  H  17.371  10.783  -0.641 1.00 . A A . 1610 LYS HB3  1 1 
       11 25468 1 1 103 LYS HD2  H  17.591   7.386  -2.156 1.00 . A A . 1610 LYS HD2  1 1 
       11 25469 1 1 103 LYS HD3  H  16.524   8.703  -2.646 1.00 . A A . 1610 LYS HD3  1 1 
       11 25470 1 1 103 LYS HE2  H  18.357  10.299  -2.325 1.00 . A A . 1610 LYS HE2  1 1 
       11 25471 1 1 103 LYS HE3  H  19.422   8.974  -1.855 1.00 . A A . 1610 LYS HE3  1 1 
       11 25472 1 1 103 LYS HG2  H  17.886   8.499   0.039 1.00 . A A . 1610 LYS HG2  1 1 
       11 25473 1 1 103 LYS HG3  H  16.217   8.024  -0.282 1.00 . A A . 1610 LYS HG3  1 1 
       11 25474 1 1 103 LYS HZ1  H  19.743   9.587  -4.165 1.00 . A A . 1610 LYS HZ1  1 1 
       11 25475 1 1 103 LYS HZ2  H  18.115   9.283  -4.503 1.00 . A A . 1610 LYS HZ2  1 1 
       11 25476 1 1 103 LYS HZ3  H  19.135   8.012  -4.053 1.00 . A A . 1610 LYS HZ3  1 1 
       11 25477 1 1 103 LYS N    N  15.665  11.795   1.209 1.00 . A A . 1610 LYS N    1 1 
       11 25478 1 1 103 LYS NZ   N  18.916   9.017  -3.897 1.00 . A A . 1610 LYS NZ   1 1 
       11 25479 1 1 103 LYS O    O  17.741   9.109   2.355 1.00 . A A . 1610 LYS O    1 1 
       11 25480 1 1 104 TYR C    C  20.200  10.279   2.891 1.00 . A A . 1611 TYR C    1 1 
       11 25481 1 1 104 TYR CA   C  19.177  11.346   3.287 1.00 . A A . 1611 TYR CA   1 1 
       11 25482 1 1 104 TYR CB   C  18.761  11.172   4.758 1.00 . A A . 1611 TYR CB   1 1 
       11 25483 1 1 104 TYR CD1  C  18.845   8.705   5.315 1.00 . A A . 1611 TYR CD1  1 1 
       11 25484 1 1 104 TYR CD2  C  16.709   9.753   5.164 1.00 . A A . 1611 TYR CD2  1 1 
       11 25485 1 1 104 TYR CE1  C  18.237   7.500   5.615 1.00 . A A . 1611 TYR CE1  1 1 
       11 25486 1 1 104 TYR CE2  C  16.094   8.552   5.464 1.00 . A A . 1611 TYR CE2  1 1 
       11 25487 1 1 104 TYR CG   C  18.093   9.851   5.083 1.00 . A A . 1611 TYR CG   1 1 
       11 25488 1 1 104 TYR CZ   C  16.863   7.430   5.688 1.00 . A A . 1611 TYR CZ   1 1 
       11 25489 1 1 104 TYR H    H  17.658  12.210   2.089 1.00 . A A . 1611 TYR H    1 1 
       11 25490 1 1 104 TYR HA   H  19.649  12.312   3.184 1.00 . A A . 1611 TYR HA   1 1 
       11 25491 1 1 104 TYR HB2  H  19.641  11.255   5.380 1.00 . A A . 1611 TYR HB2  1 1 
       11 25492 1 1 104 TYR HB3  H  18.071  11.960   5.021 1.00 . A A . 1611 TYR HB3  1 1 
       11 25493 1 1 104 TYR HD1  H  19.922   8.763   5.257 1.00 . A A . 1611 TYR HD1  1 1 
       11 25494 1 1 104 TYR HD2  H  16.110  10.633   4.986 1.00 . A A . 1611 TYR HD2  1 1 
       11 25495 1 1 104 TYR HE1  H  18.840   6.621   5.790 1.00 . A A . 1611 TYR HE1  1 1 
       11 25496 1 1 104 TYR HE2  H  15.018   8.497   5.522 1.00 . A A . 1611 TYR HE2  1 1 
       11 25497 1 1 104 TYR HH   H  15.509   6.096   5.398 1.00 . A A . 1611 TYR HH   1 1 
       11 25498 1 1 104 TYR N    N  18.003  11.350   2.406 1.00 . A A . 1611 TYR N    1 1 
       11 25499 1 1 104 TYR O    O  21.029   9.874   3.706 1.00 . A A . 1611 TYR O    1 1 
       11 25500 1 1 104 TYR OH   O  16.253   6.232   5.988 1.00 . A A . 1611 TYR OH   1 1 
       11 25501 1 1 105 ASN C    C  22.190   9.477   0.318 1.00 . A A . 1612 ASN C    1 1 
       11 25502 1 1 105 ASN CA   C  21.085   8.830   1.146 1.00 . A A . 1612 ASN CA   1 1 
       11 25503 1 1 105 ASN CB   C  20.356   7.777   0.307 1.00 . A A . 1612 ASN CB   1 1 
       11 25504 1 1 105 ASN CG   C  19.668   6.728   1.159 1.00 . A A . 1612 ASN CG   1 1 
       11 25505 1 1 105 ASN H    H  19.472  10.199   1.028 1.00 . A A . 1612 ASN H    1 1 
       11 25506 1 1 105 ASN HA   H  21.531   8.347   2.003 1.00 . A A . 1612 ASN HA   1 1 
       11 25507 1 1 105 ASN HB2  H  19.608   8.265  -0.300 1.00 . A A . 1612 ASN HB2  1 1 
       11 25508 1 1 105 ASN HB3  H  21.067   7.281  -0.336 1.00 . A A . 1612 ASN HB3  1 1 
       11 25509 1 1 105 ASN HD21 H  21.341   5.655   1.230 1.00 . A A . 1612 ASN HD21 1 1 
       11 25510 1 1 105 ASN HD22 H  19.988   4.993   2.077 1.00 . A A . 1612 ASN HD22 1 1 
       11 25511 1 1 105 ASN N    N  20.150   9.838   1.637 1.00 . A A . 1612 ASN N    1 1 
       11 25512 1 1 105 ASN ND2  N  20.407   5.687   1.526 1.00 . A A . 1612 ASN ND2  1 1 
       11 25513 1 1 105 ASN O    O  23.351   9.077   0.391 1.00 . A A . 1612 ASN O    1 1 
       11 25514 1 1 105 ASN OD1  O  18.487   6.849   1.485 1.00 . A A . 1612 ASN OD1  1 1 
       11 25515 1 1 106 ALA C    C  22.179  12.519  -1.781 1.00 . A A . 1613 ALA C    1 1 
       11 25516 1 1 106 ALA CA   C  22.765  11.193  -1.312 1.00 . A A . 1613 ALA CA   1 1 
       11 25517 1 1 106 ALA CB   C  23.160  10.335  -2.505 1.00 . A A . 1613 ALA CB   1 1 
       11 25518 1 1 106 ALA H    H  20.873  10.749  -0.480 1.00 . A A . 1613 ALA H    1 1 
       11 25519 1 1 106 ALA HA   H  23.652  11.388  -0.727 1.00 . A A . 1613 ALA HA   1 1 
       11 25520 1 1 106 ALA HB1  H  23.898  10.858  -3.095 1.00 . A A . 1613 ALA HB1  1 1 
       11 25521 1 1 106 ALA HB2  H  22.288  10.138  -3.111 1.00 . A A . 1613 ALA HB2  1 1 
       11 25522 1 1 106 ALA HB3  H  23.575   9.401  -2.155 1.00 . A A . 1613 ALA HB3  1 1 
       11 25523 1 1 106 ALA N    N  21.814  10.480  -0.468 1.00 . A A . 1613 ALA N    1 1 
       11 25524 1 1 106 ALA O    O  22.909  13.433  -2.166 1.00 . A A . 1613 ALA O    1 1 
       11 25525 1 1 107 SER C    C  18.688  13.760  -1.736 1.00 . A A . 1614 SER C    1 1 
       11 25526 1 1 107 SER CA   C  20.153  13.822  -2.156 1.00 . A A . 1614 SER CA   1 1 
       11 25527 1 1 107 SER CB   C  20.255  14.005  -3.671 1.00 . A A . 1614 SER CB   1 1 
       11 25528 1 1 107 SER H    H  20.332  11.846  -1.424 1.00 . A A . 1614 SER H    1 1 
       11 25529 1 1 107 SER HA   H  20.621  14.663  -1.666 1.00 . A A . 1614 SER HA   1 1 
       11 25530 1 1 107 SER HB2  H  21.295  14.087  -3.953 1.00 . A A . 1614 SER HB2  1 1 
       11 25531 1 1 107 SER HB3  H  19.815  13.150  -4.166 1.00 . A A . 1614 SER HB3  1 1 
       11 25532 1 1 107 SER HG   H  20.072  15.599  -4.794 1.00 . A A . 1614 SER HG   1 1 
       11 25533 1 1 107 SER N    N  20.854  12.612  -1.741 1.00 . A A . 1614 SER N    1 1 
       11 25534 1 1 107 SER O    O  18.077  12.691  -1.744 1.00 . A A . 1614 SER O    1 1 
       11 25535 1 1 107 SER OG   O  19.575  15.175  -4.091 1.00 . A A . 1614 SER OG   1 1 
       11 25536 1 1 108 PHE C    C  15.818  14.371  -1.990 1.00 . A A . 1615 PHE C    1 1 
       11 25537 1 1 108 PHE CA   C  16.739  14.985  -0.940 1.00 . A A . 1615 PHE CA   1 1 
       11 25538 1 1 108 PHE CB   C  16.337  16.439  -0.681 1.00 . A A . 1615 PHE CB   1 1 
       11 25539 1 1 108 PHE CD1  C  17.524  17.023   1.453 1.00 . A A . 1615 PHE CD1  1 1 
       11 25540 1 1 108 PHE CD2  C  18.165  18.151  -0.548 1.00 . A A . 1615 PHE CD2  1 1 
       11 25541 1 1 108 PHE CE1  C  18.467  17.742   2.164 1.00 . A A . 1615 PHE CE1  1 1 
       11 25542 1 1 108 PHE CE2  C  19.111  18.872   0.158 1.00 . A A . 1615 PHE CE2  1 1 
       11 25543 1 1 108 PHE CG   C  17.362  17.220   0.091 1.00 . A A . 1615 PHE CG   1 1 
       11 25544 1 1 108 PHE CZ   C  19.262  18.667   1.516 1.00 . A A . 1615 PHE CZ   1 1 
       11 25545 1 1 108 PHE H    H  18.674  15.727  -1.373 1.00 . A A . 1615 PHE H    1 1 
       11 25546 1 1 108 PHE HA   H  16.642  14.425  -0.022 1.00 . A A . 1615 PHE HA   1 1 
       11 25547 1 1 108 PHE HB2  H  16.182  16.936  -1.626 1.00 . A A . 1615 PHE HB2  1 1 
       11 25548 1 1 108 PHE HB3  H  15.414  16.454  -0.116 1.00 . A A . 1615 PHE HB3  1 1 
       11 25549 1 1 108 PHE HD1  H  16.905  16.300   1.960 1.00 . A A . 1615 PHE HD1  1 1 
       11 25550 1 1 108 PHE HD2  H  18.049  18.313  -1.609 1.00 . A A . 1615 PHE HD2  1 1 
       11 25551 1 1 108 PHE HE1  H  18.583  17.580   3.225 1.00 . A A . 1615 PHE HE1  1 1 
       11 25552 1 1 108 PHE HE2  H  19.730  19.595  -0.352 1.00 . A A . 1615 PHE HE2  1 1 
       11 25553 1 1 108 PHE HZ   H  19.998  19.229   2.068 1.00 . A A . 1615 PHE HZ   1 1 
       11 25554 1 1 108 PHE N    N  18.133  14.910  -1.365 1.00 . A A . 1615 PHE N    1 1 
       11 25555 1 1 108 PHE O    O  15.494  15.006  -2.994 1.00 . A A . 1615 PHE O    1 1 
       11 25556 1 1 109 ARG C    C  13.270  11.936  -1.967 1.00 . A A . 1616 ARG C    1 1 
       11 25557 1 1 109 ARG CA   C  14.525  12.425  -2.677 1.00 . A A . 1616 ARG CA   1 1 
       11 25558 1 1 109 ARG CB   C  15.258  11.244  -3.317 1.00 . A A . 1616 ARG CB   1 1 
       11 25559 1 1 109 ARG CD   C  14.955  11.845  -5.734 1.00 . A A . 1616 ARG CD   1 1 
       11 25560 1 1 109 ARG CG   C  15.957  11.594  -4.620 1.00 . A A . 1616 ARG CG   1 1 
       11 25561 1 1 109 ARG CZ   C  14.930  12.675  -8.052 1.00 . A A . 1616 ARG CZ   1 1 
       11 25562 1 1 109 ARG H    H  15.699  12.678  -0.935 1.00 . A A . 1616 ARG H    1 1 
       11 25563 1 1 109 ARG HA   H  14.237  13.119  -3.452 1.00 . A A . 1616 ARG HA   1 1 
       11 25564 1 1 109 ARG HB2  H  16.000  10.876  -2.623 1.00 . A A . 1616 ARG HB2  1 1 
       11 25565 1 1 109 ARG HB3  H  14.545  10.457  -3.517 1.00 . A A . 1616 ARG HB3  1 1 
       11 25566 1 1 109 ARG HD2  H  14.454  10.917  -5.965 1.00 . A A . 1616 ARG HD2  1 1 
       11 25567 1 1 109 ARG HD3  H  14.229  12.568  -5.392 1.00 . A A . 1616 ARG HD3  1 1 
       11 25568 1 1 109 ARG HE   H  16.570  12.450  -6.936 1.00 . A A . 1616 ARG HE   1 1 
       11 25569 1 1 109 ARG HG2  H  16.547  12.487  -4.472 1.00 . A A . 1616 ARG HG2  1 1 
       11 25570 1 1 109 ARG HG3  H  16.600  10.776  -4.904 1.00 . A A . 1616 ARG HG3  1 1 
       11 25571 1 1 109 ARG HH11 H  13.112  12.210  -7.299 1.00 . A A . 1616 ARG HH11 1 1 
       11 25572 1 1 109 ARG HH12 H  13.114  12.795  -8.930 1.00 . A A . 1616 ARG HH12 1 1 
       11 25573 1 1 109 ARG HH21 H  16.581  13.221  -9.082 1.00 . A A . 1616 ARG HH21 1 1 
       11 25574 1 1 109 ARG HH22 H  15.085  13.369  -9.943 1.00 . A A . 1616 ARG HH22 1 1 
       11 25575 1 1 109 ARG N    N  15.406  13.130  -1.753 1.00 . A A . 1616 ARG N    1 1 
       11 25576 1 1 109 ARG NE   N  15.596  12.350  -6.946 1.00 . A A . 1616 ARG NE   1 1 
       11 25577 1 1 109 ARG NH1  N  13.610  12.549  -8.098 1.00 . A A . 1616 ARG NH1  1 1 
       11 25578 1 1 109 ARG NH2  N  15.586  13.126  -9.113 1.00 . A A . 1616 ARG NH2  1 1 
       11 25579 1 1 109 ARG O    O  13.227  11.858  -0.739 1.00 . A A . 1616 ARG O    1 1 
       11 25580 1 1 110 TYR C    C  10.913   9.604  -2.258 1.00 . A A . 1617 TYR C    1 1 
       11 25581 1 1 110 TYR CA   C  10.988  11.125  -2.199 1.00 . A A . 1617 TYR CA   1 1 
       11 25582 1 1 110 TYR CB   C   9.806  11.735  -2.958 1.00 . A A . 1617 TYR CB   1 1 
       11 25583 1 1 110 TYR CD1  C  10.673  14.073  -2.507 1.00 . A A . 1617 TYR CD1  1 1 
       11 25584 1 1 110 TYR CD2  C   8.315  13.744  -2.637 1.00 . A A . 1617 TYR CD2  1 1 
       11 25585 1 1 110 TYR CE1  C  10.475  15.418  -2.268 1.00 . A A . 1617 TYR CE1  1 1 
       11 25586 1 1 110 TYR CE2  C   8.110  15.090  -2.400 1.00 . A A . 1617 TYR CE2  1 1 
       11 25587 1 1 110 TYR CG   C   9.596  13.211  -2.695 1.00 . A A . 1617 TYR CG   1 1 
       11 25588 1 1 110 TYR CZ   C   9.193  15.923  -2.216 1.00 . A A . 1617 TYR CZ   1 1 
       11 25589 1 1 110 TYR H    H  12.345  11.686  -3.722 1.00 . A A . 1617 TYR H    1 1 
       11 25590 1 1 110 TYR HA   H  10.939  11.434  -1.166 1.00 . A A . 1617 TYR HA   1 1 
       11 25591 1 1 110 TYR HB2  H   9.964  11.605  -4.018 1.00 . A A . 1617 TYR HB2  1 1 
       11 25592 1 1 110 TYR HB3  H   8.901  11.218  -2.671 1.00 . A A . 1617 TYR HB3  1 1 
       11 25593 1 1 110 TYR HD1  H  11.678  13.675  -2.546 1.00 . A A . 1617 TYR HD1  1 1 
       11 25594 1 1 110 TYR HD2  H   7.467  13.090  -2.780 1.00 . A A . 1617 TYR HD2  1 1 
       11 25595 1 1 110 TYR HE1  H  11.324  16.071  -2.122 1.00 . A A . 1617 TYR HE1  1 1 
       11 25596 1 1 110 TYR HE2  H   7.105  15.482  -2.356 1.00 . A A . 1617 TYR HE2  1 1 
       11 25597 1 1 110 TYR HH   H   9.602  17.778  -2.514 1.00 . A A . 1617 TYR HH   1 1 
       11 25598 1 1 110 TYR N    N  12.248  11.605  -2.750 1.00 . A A . 1617 TYR N    1 1 
       11 25599 1 1 110 TYR O    O  10.457   9.032  -3.249 1.00 . A A . 1617 TYR O    1 1 
       11 25600 1 1 110 TYR OH   O   8.994  17.263  -1.979 1.00 . A A . 1617 TYR OH   1 1 
       11 25601 1 1 111 ILE C    C  10.262   7.029  -0.166 1.00 . A A . 1618 ILE C    1 1 
       11 25602 1 1 111 ILE CA   C  11.351   7.503  -1.121 1.00 . A A . 1618 ILE CA   1 1 
       11 25603 1 1 111 ILE CB   C  12.719   6.945  -0.677 1.00 . A A . 1618 ILE CB   1 1 
       11 25604 1 1 111 ILE CD1  C  12.585   6.552   1.839 1.00 . A A . 1618 ILE CD1  1 1 
       11 25605 1 1 111 ILE CG1  C  13.083   7.446   0.723 1.00 . A A . 1618 ILE CG1  1 1 
       11 25606 1 1 111 ILE CG2  C  13.795   7.335  -1.679 1.00 . A A . 1618 ILE CG2  1 1 
       11 25607 1 1 111 ILE H    H  11.731   9.469  -0.441 1.00 . A A . 1618 ILE H    1 1 
       11 25608 1 1 111 ILE HA   H  11.135   7.126  -2.110 1.00 . A A . 1618 ILE HA   1 1 
       11 25609 1 1 111 ILE HB   H  12.653   5.866  -0.660 1.00 . A A . 1618 ILE HB   1 1 
       11 25610 1 1 111 ILE HD11 H  12.890   6.960   2.791 1.00 . A A . 1618 ILE HD11 1 1 
       11 25611 1 1 111 ILE HD12 H  13.003   5.563   1.720 1.00 . A A . 1618 ILE HD12 1 1 
       11 25612 1 1 111 ILE HD13 H  11.507   6.496   1.800 1.00 . A A . 1618 ILE HD13 1 1 
       11 25613 1 1 111 ILE HG12 H  14.158   7.511   0.806 1.00 . A A . 1618 ILE HG12 1 1 
       11 25614 1 1 111 ILE HG13 H  12.657   8.427   0.870 1.00 . A A . 1618 ILE HG13 1 1 
       11 25615 1 1 111 ILE HG21 H  14.752   6.967  -1.342 1.00 . A A . 1618 ILE HG21 1 1 
       11 25616 1 1 111 ILE HG22 H  13.834   8.412  -1.765 1.00 . A A . 1618 ILE HG22 1 1 
       11 25617 1 1 111 ILE HG23 H  13.564   6.905  -2.642 1.00 . A A . 1618 ILE HG23 1 1 
       11 25618 1 1 111 ILE N    N  11.371   8.956  -1.194 1.00 . A A . 1618 ILE N    1 1 
       11 25619 1 1 111 ILE O    O   9.893   7.739   0.769 1.00 . A A . 1618 ILE O    1 1 
       11 25620 1 1 112 TYR C    C   9.253   4.256   1.426 1.00 . A A . 1619 TYR C    1 1 
       11 25621 1 1 112 TYR CA   C   8.694   5.271   0.431 1.00 . A A . 1619 TYR CA   1 1 
       11 25622 1 1 112 TYR CB   C   7.622   4.618  -0.444 1.00 . A A . 1619 TYR CB   1 1 
       11 25623 1 1 112 TYR CD1  C   7.566   5.987  -2.566 1.00 . A A . 1619 TYR CD1  1 1 
       11 25624 1 1 112 TYR CD2  C   5.688   6.103  -1.102 1.00 . A A . 1619 TYR CD2  1 1 
       11 25625 1 1 112 TYR CE1  C   6.953   6.875  -3.430 1.00 . A A . 1619 TYR CE1  1 1 
       11 25626 1 1 112 TYR CE2  C   5.069   6.991  -1.961 1.00 . A A . 1619 TYR CE2  1 1 
       11 25627 1 1 112 TYR CG   C   6.945   5.587  -1.389 1.00 . A A . 1619 TYR CG   1 1 
       11 25628 1 1 112 TYR CZ   C   5.704   7.373  -3.123 1.00 . A A . 1619 TYR CZ   1 1 
       11 25629 1 1 112 TYR H    H  10.088   5.304  -1.162 1.00 . A A . 1619 TYR H    1 1 
       11 25630 1 1 112 TYR HA   H   8.246   6.085   0.980 1.00 . A A . 1619 TYR HA   1 1 
       11 25631 1 1 112 TYR HB2  H   8.076   3.838  -1.036 1.00 . A A . 1619 TYR HB2  1 1 
       11 25632 1 1 112 TYR HB3  H   6.862   4.187   0.191 1.00 . A A . 1619 TYR HB3  1 1 
       11 25633 1 1 112 TYR HD1  H   8.543   5.595  -2.805 1.00 . A A . 1619 TYR HD1  1 1 
       11 25634 1 1 112 TYR HD2  H   5.192   5.802  -0.191 1.00 . A A . 1619 TYR HD2  1 1 
       11 25635 1 1 112 TYR HE1  H   7.451   7.175  -4.340 1.00 . A A . 1619 TYR HE1  1 1 
       11 25636 1 1 112 TYR HE2  H   4.091   7.381  -1.720 1.00 . A A . 1619 TYR HE2  1 1 
       11 25637 1 1 112 TYR HH   H   4.722   8.988  -3.477 1.00 . A A . 1619 TYR HH   1 1 
       11 25638 1 1 112 TYR N    N   9.749   5.828  -0.406 1.00 . A A . 1619 TYR N    1 1 
       11 25639 1 1 112 TYR O    O   9.893   3.280   1.035 1.00 . A A . 1619 TYR O    1 1 
       11 25640 1 1 112 TYR OH   O   5.090   8.258  -3.980 1.00 . A A . 1619 TYR OH   1 1 
       11 25641 1 1 113 PRO C    C   8.637   2.323   3.905 1.00 . A A . 1620 PRO C    1 1 
       11 25642 1 1 113 PRO CA   C   9.495   3.577   3.785 1.00 . A A . 1620 PRO CA   1 1 
       11 25643 1 1 113 PRO CB   C   9.376   4.430   5.045 1.00 . A A . 1620 PRO CB   1 1 
       11 25644 1 1 113 PRO CD   C   8.270   5.624   3.288 1.00 . A A . 1620 PRO CD   1 1 
       11 25645 1 1 113 PRO CG   C   8.232   5.342   4.768 1.00 . A A . 1620 PRO CG   1 1 
       11 25646 1 1 113 PRO HA   H  10.526   3.296   3.630 1.00 . A A . 1620 PRO HA   1 1 
       11 25647 1 1 113 PRO HB2  H   9.180   3.795   5.897 1.00 . A A . 1620 PRO HB2  1 1 
       11 25648 1 1 113 PRO HB3  H  10.293   4.980   5.201 1.00 . A A . 1620 PRO HB3  1 1 
       11 25649 1 1 113 PRO HD2  H   7.268   5.660   2.887 1.00 . A A . 1620 PRO HD2  1 1 
       11 25650 1 1 113 PRO HD3  H   8.788   6.551   3.095 1.00 . A A . 1620 PRO HD3  1 1 
       11 25651 1 1 113 PRO HG2  H   7.304   4.858   5.034 1.00 . A A . 1620 PRO HG2  1 1 
       11 25652 1 1 113 PRO HG3  H   8.350   6.258   5.327 1.00 . A A . 1620 PRO HG3  1 1 
       11 25653 1 1 113 PRO N    N   9.017   4.477   2.733 1.00 . A A . 1620 PRO N    1 1 
       11 25654 1 1 113 PRO O    O   7.714   2.114   3.117 1.00 . A A . 1620 PRO O    1 1 
       11 25655 1 1 114 LEU C    C   8.295  -0.182   6.574 1.00 . A A . 1621 LEU C    1 1 
       11 25656 1 1 114 LEU CA   C   8.198   0.259   5.116 1.00 . A A . 1621 LEU CA   1 1 
       11 25657 1 1 114 LEU CB   C   8.722  -0.848   4.197 1.00 . A A . 1621 LEU CB   1 1 
       11 25658 1 1 114 LEU CD1  C   6.497  -1.861   3.627 1.00 . A A . 1621 LEU CD1  1 1 
       11 25659 1 1 114 LEU CD2  C   8.587  -3.209   3.366 1.00 . A A . 1621 LEU CD2  1 1 
       11 25660 1 1 114 LEU CG   C   7.888  -2.132   4.182 1.00 . A A . 1621 LEU CG   1 1 
       11 25661 1 1 114 LEU H    H   9.690   1.712   5.492 1.00 . A A . 1621 LEU H    1 1 
       11 25662 1 1 114 LEU HA   H   7.162   0.451   4.879 1.00 . A A . 1621 LEU HA   1 1 
       11 25663 1 1 114 LEU HB2  H   8.762  -0.460   3.189 1.00 . A A . 1621 LEU HB2  1 1 
       11 25664 1 1 114 LEU HB3  H   9.724  -1.100   4.508 1.00 . A A . 1621 LEU HB3  1 1 
       11 25665 1 1 114 LEU HD11 H   5.919  -2.773   3.641 1.00 . A A . 1621 LEU HD11 1 1 
       11 25666 1 1 114 LEU HD12 H   6.578  -1.502   2.612 1.00 . A A . 1621 LEU HD12 1 1 
       11 25667 1 1 114 LEU HD13 H   6.005  -1.115   4.234 1.00 . A A . 1621 LEU HD13 1 1 
       11 25668 1 1 114 LEU HD21 H   7.979  -4.102   3.353 1.00 . A A . 1621 LEU HD21 1 1 
       11 25669 1 1 114 LEU HD22 H   9.545  -3.432   3.811 1.00 . A A . 1621 LEU HD22 1 1 
       11 25670 1 1 114 LEU HD23 H   8.731  -2.857   2.356 1.00 . A A . 1621 LEU HD23 1 1 
       11 25671 1 1 114 LEU HG   H   7.779  -2.496   5.193 1.00 . A A . 1621 LEU HG   1 1 
       11 25672 1 1 114 LEU N    N   8.944   1.492   4.896 1.00 . A A . 1621 LEU N    1 1 
       11 25673 1 1 114 LEU O    O   9.268  -0.820   6.977 1.00 . A A . 1621 LEU O    1 1 
       11 25674 1 1 115 ASP C    C   5.830  -0.540   9.214 1.00 . A A . 1622 ASP C    1 1 
       11 25675 1 1 115 ASP CA   C   7.249  -0.191   8.774 1.00 . A A . 1622 ASP CA   1 1 
       11 25676 1 1 115 ASP CB   C   7.791   0.958   9.627 1.00 . A A . 1622 ASP CB   1 1 
       11 25677 1 1 115 ASP CG   C   9.231   1.295   9.295 1.00 . A A . 1622 ASP CG   1 1 
       11 25678 1 1 115 ASP H    H   6.536   0.677   6.980 1.00 . A A . 1622 ASP H    1 1 
       11 25679 1 1 115 ASP HA   H   7.878  -1.057   8.912 1.00 . A A . 1622 ASP HA   1 1 
       11 25680 1 1 115 ASP HB2  H   7.187   1.838   9.460 1.00 . A A . 1622 ASP HB2  1 1 
       11 25681 1 1 115 ASP HB3  H   7.735   0.682  10.670 1.00 . A A . 1622 ASP HB3  1 1 
       11 25682 1 1 115 ASP N    N   7.281   0.167   7.360 1.00 . A A . 1622 ASP N    1 1 
       11 25683 1 1 115 ASP O    O   4.914  -0.604   8.394 1.00 . A A . 1622 ASP O    1 1 
       11 25684 1 1 115 ASP OD1  O   9.453   2.131   8.395 1.00 . A A . 1622 ASP OD1  1 1 
       11 25685 1 1 115 ASP OD2  O  10.137   0.724   9.938 1.00 . A A . 1622 ASP OD2  1 1 
       11 25686 1 1 116 SER C    C   3.326  -0.016  10.758 1.00 . A A . 1623 SER C    1 1 
       11 25687 1 1 116 SER CA   C   4.349  -1.106  11.064 1.00 . A A . 1623 SER CA   1 1 
       11 25688 1 1 116 SER CB   C   4.450  -1.323  12.575 1.00 . A A . 1623 SER CB   1 1 
       11 25689 1 1 116 SER H    H   6.426  -0.698  11.116 1.00 . A A . 1623 SER H    1 1 
       11 25690 1 1 116 SER HA   H   4.025  -2.026  10.599 1.00 . A A . 1623 SER HA   1 1 
       11 25691 1 1 116 SER HB2  H   3.473  -1.564  12.968 1.00 . A A . 1623 SER HB2  1 1 
       11 25692 1 1 116 SER HB3  H   5.131  -2.139  12.775 1.00 . A A . 1623 SER HB3  1 1 
       11 25693 1 1 116 SER HG   H   5.674   0.199  12.737 1.00 . A A . 1623 SER HG   1 1 
       11 25694 1 1 116 SER N    N   5.656  -0.764  10.513 1.00 . A A . 1623 SER N    1 1 
       11 25695 1 1 116 SER O    O   2.120  -0.266  10.754 1.00 . A A . 1623 SER O    1 1 
       11 25696 1 1 116 SER OG   O   4.929  -0.159  13.227 1.00 . A A . 1623 SER OG   1 1 
       11 25697 1 1 117 LEU C    C   2.303   2.141   8.821 1.00 . A A . 1624 LEU C    1 1 
       11 25698 1 1 117 LEU CA   C   2.946   2.323  10.192 1.00 . A A . 1624 LEU CA   1 1 
       11 25699 1 1 117 LEU CB   C   3.745   3.631  10.238 1.00 . A A . 1624 LEU CB   1 1 
       11 25700 1 1 117 LEU CD1  C   3.569   6.092  10.687 1.00 . A A . 1624 LEU CD1  1 1 
       11 25701 1 1 117 LEU CD2  C   2.854   5.185   8.473 1.00 . A A . 1624 LEU CD2  1 1 
       11 25702 1 1 117 LEU CG   C   2.941   4.908   9.968 1.00 . A A . 1624 LEU CG   1 1 
       11 25703 1 1 117 LEU H    H   4.785   1.331  10.527 1.00 . A A . 1624 LEU H    1 1 
       11 25704 1 1 117 LEU HA   H   2.168   2.360  10.940 1.00 . A A . 1624 LEU HA   1 1 
       11 25705 1 1 117 LEU HB2  H   4.196   3.717  11.215 1.00 . A A . 1624 LEU HB2  1 1 
       11 25706 1 1 117 LEU HB3  H   4.534   3.569   9.502 1.00 . A A . 1624 LEU HB3  1 1 
       11 25707 1 1 117 LEU HD11 H   4.583   6.227  10.340 1.00 . A A . 1624 LEU HD11 1 1 
       11 25708 1 1 117 LEU HD12 H   3.575   5.907  11.751 1.00 . A A . 1624 LEU HD12 1 1 
       11 25709 1 1 117 LEU HD13 H   2.996   6.985  10.481 1.00 . A A . 1624 LEU HD13 1 1 
       11 25710 1 1 117 LEU HD21 H   2.291   6.091   8.307 1.00 . A A . 1624 LEU HD21 1 1 
       11 25711 1 1 117 LEU HD22 H   2.363   4.359   7.982 1.00 . A A . 1624 LEU HD22 1 1 
       11 25712 1 1 117 LEU HD23 H   3.850   5.302   8.072 1.00 . A A . 1624 LEU HD23 1 1 
       11 25713 1 1 117 LEU HG   H   1.936   4.781  10.345 1.00 . A A . 1624 LEU HG   1 1 
       11 25714 1 1 117 LEU N    N   3.816   1.194  10.505 1.00 . A A . 1624 LEU N    1 1 
       11 25715 1 1 117 LEU O    O   1.196   2.620   8.572 1.00 . A A . 1624 LEU O    1 1 
       11 25716 1 1 118 THR C    C   1.401   0.149   6.583 1.00 . A A . 1625 THR C    1 1 
       11 25717 1 1 118 THR CA   C   2.514   1.194   6.586 1.00 . A A . 1625 THR CA   1 1 
       11 25718 1 1 118 THR CB   C   3.648   0.721   5.656 1.00 . A A . 1625 THR CB   1 1 
       11 25719 1 1 118 THR CG2  C   3.144   0.542   4.232 1.00 . A A . 1625 THR CG2  1 1 
       11 25720 1 1 118 THR H    H   3.879   1.082   8.198 1.00 . A A . 1625 THR H    1 1 
       11 25721 1 1 118 THR HA   H   2.124   2.122   6.199 1.00 . A A . 1625 THR HA   1 1 
       11 25722 1 1 118 THR HB   H   4.016  -0.231   6.014 1.00 . A A . 1625 THR HB   1 1 
       11 25723 1 1 118 THR HG1  H   5.556   1.214   5.557 1.00 . A A . 1625 THR HG1  1 1 
       11 25724 1 1 118 THR HG21 H   2.764   1.485   3.864 1.00 . A A . 1625 THR HG21 1 1 
       11 25725 1 1 118 THR HG22 H   2.354  -0.194   4.219 1.00 . A A . 1625 THR HG22 1 1 
       11 25726 1 1 118 THR HG23 H   3.957   0.211   3.601 1.00 . A A . 1625 THR HG23 1 1 
       11 25727 1 1 118 THR N    N   3.006   1.440   7.937 1.00 . A A . 1625 THR N    1 1 
       11 25728 1 1 118 THR O    O   1.507  -0.891   7.233 1.00 . A A . 1625 THR O    1 1 
       11 25729 1 1 118 THR OG1  O   4.720   1.671   5.670 1.00 . A A . 1625 THR OG1  1 1 
       11 25730 1 1 119 TRP C    C  -0.725  -1.285   4.456 1.00 . A A . 1626 TRP C    1 1 
       11 25731 1 1 119 TRP CA   C  -0.804  -0.471   5.744 1.00 . A A . 1626 TRP CA   1 1 
       11 25732 1 1 119 TRP CB   C  -2.118   0.316   5.795 1.00 . A A . 1626 TRP CB   1 1 
       11 25733 1 1 119 TRP CD1  C  -3.929  -0.686   4.281 1.00 . A A . 1626 TRP CD1  1 1 
       11 25734 1 1 119 TRP CD2  C  -4.116  -1.262   6.437 1.00 . A A . 1626 TRP CD2  1 1 
       11 25735 1 1 119 TRP CE2  C  -5.163  -1.869   5.717 1.00 . A A . 1626 TRP CE2  1 1 
       11 25736 1 1 119 TRP CE3  C  -4.030  -1.486   7.815 1.00 . A A . 1626 TRP CE3  1 1 
       11 25737 1 1 119 TRP CG   C  -3.337  -0.510   5.499 1.00 . A A . 1626 TRP CG   1 1 
       11 25738 1 1 119 TRP CH2  C  -6.008  -2.880   7.676 1.00 . A A . 1626 TRP CH2  1 1 
       11 25739 1 1 119 TRP CZ2  C  -6.116  -2.681   6.327 1.00 . A A . 1626 TRP CZ2  1 1 
       11 25740 1 1 119 TRP CZ3  C  -4.978  -2.292   8.419 1.00 . A A . 1626 TRP CZ3  1 1 
       11 25741 1 1 119 TRP H    H   0.309   1.285   5.353 1.00 . A A . 1626 TRP H    1 1 
       11 25742 1 1 119 TRP HA   H  -0.764  -1.147   6.586 1.00 . A A . 1626 TRP HA   1 1 
       11 25743 1 1 119 TRP HB2  H  -2.236   0.738   6.782 1.00 . A A . 1626 TRP HB2  1 1 
       11 25744 1 1 119 TRP HB3  H  -2.076   1.115   5.070 1.00 . A A . 1626 TRP HB3  1 1 
       11 25745 1 1 119 TRP HD1  H  -3.575  -0.242   3.363 1.00 . A A . 1626 TRP HD1  1 1 
       11 25746 1 1 119 TRP HE1  H  -5.617  -1.776   3.671 1.00 . A A . 1626 TRP HE1  1 1 
       11 25747 1 1 119 TRP HE3  H  -3.243  -1.040   8.405 1.00 . A A . 1626 TRP HE3  1 1 
       11 25748 1 1 119 TRP HH2  H  -6.726  -3.502   8.190 1.00 . A A . 1626 TRP HH2  1 1 
       11 25749 1 1 119 TRP HZ2  H  -6.917  -3.141   5.767 1.00 . A A . 1626 TRP HZ2  1 1 
       11 25750 1 1 119 TRP HZ3  H  -4.928  -2.475   9.482 1.00 . A A . 1626 TRP HZ3  1 1 
       11 25751 1 1 119 TRP N    N   0.332   0.438   5.845 1.00 . A A . 1626 TRP N    1 1 
       11 25752 1 1 119 TRP NE1  N  -5.027  -1.502   4.404 1.00 . A A . 1626 TRP NE1  1 1 
       11 25753 1 1 119 TRP O    O  -0.967  -0.767   3.366 1.00 . A A . 1626 TRP O    1 1 
       11 25754 1 1 120 ILE C    C  -1.409  -4.453   3.411 1.00 . A A . 1627 ILE C    1 1 
       11 25755 1 1 120 ILE CA   C  -0.262  -3.449   3.442 1.00 . A A . 1627 ILE CA   1 1 
       11 25756 1 1 120 ILE CB   C   1.076  -4.215   3.456 1.00 . A A . 1627 ILE CB   1 1 
       11 25757 1 1 120 ILE CD1  C   2.316  -2.304   2.304 1.00 . A A . 1627 ILE CD1  1 1 
       11 25758 1 1 120 ILE CG1  C   2.253  -3.235   3.497 1.00 . A A . 1627 ILE CG1  1 1 
       11 25759 1 1 120 ILE CG2  C   1.180  -5.129   2.242 1.00 . A A . 1627 ILE CG2  1 1 
       11 25760 1 1 120 ILE H    H  -0.191  -2.914   5.487 1.00 . A A . 1627 ILE H    1 1 
       11 25761 1 1 120 ILE HA   H  -0.300  -2.845   2.547 1.00 . A A . 1627 ILE HA   1 1 
       11 25762 1 1 120 ILE HB   H   1.102  -4.832   4.341 1.00 . A A . 1627 ILE HB   1 1 
       11 25763 1 1 120 ILE HD11 H   2.417  -2.885   1.399 1.00 . A A . 1627 ILE HD11 1 1 
       11 25764 1 1 120 ILE HD12 H   3.165  -1.645   2.406 1.00 . A A . 1627 ILE HD12 1 1 
       11 25765 1 1 120 ILE HD13 H   1.410  -1.718   2.257 1.00 . A A . 1627 ILE HD13 1 1 
       11 25766 1 1 120 ILE HG12 H   2.175  -2.627   4.386 1.00 . A A . 1627 ILE HG12 1 1 
       11 25767 1 1 120 ILE HG13 H   3.177  -3.794   3.528 1.00 . A A . 1627 ILE HG13 1 1 
       11 25768 1 1 120 ILE HG21 H   1.122  -4.538   1.340 1.00 . A A . 1627 ILE HG21 1 1 
       11 25769 1 1 120 ILE HG22 H   0.370  -5.843   2.259 1.00 . A A . 1627 ILE HG22 1 1 
       11 25770 1 1 120 ILE HG23 H   2.123  -5.655   2.267 1.00 . A A . 1627 ILE HG23 1 1 
       11 25771 1 1 120 ILE N    N  -0.376  -2.561   4.591 1.00 . A A . 1627 ILE N    1 1 
       11 25772 1 1 120 ILE O    O  -1.657  -5.157   4.389 1.00 . A A . 1627 ILE O    1 1 
       11 25773 1 1 121 GLU C    C  -3.170  -6.132   0.769 1.00 . A A . 1628 GLU C    1 1 
       11 25774 1 1 121 GLU CA   C  -3.226  -5.432   2.124 1.00 . A A . 1628 GLU CA   1 1 
       11 25775 1 1 121 GLU CB   C  -4.551  -4.682   2.269 1.00 . A A . 1628 GLU CB   1 1 
       11 25776 1 1 121 GLU CD   C  -5.762  -6.606   3.373 1.00 . A A . 1628 GLU CD   1 1 
       11 25777 1 1 121 GLU CG   C  -5.770  -5.591   2.247 1.00 . A A . 1628 GLU CG   1 1 
       11 25778 1 1 121 GLU H    H  -1.859  -3.925   1.536 1.00 . A A . 1628 GLU H    1 1 
       11 25779 1 1 121 GLU HA   H  -3.156  -6.176   2.903 1.00 . A A . 1628 GLU HA   1 1 
       11 25780 1 1 121 GLU HB2  H  -4.547  -4.144   3.206 1.00 . A A . 1628 GLU HB2  1 1 
       11 25781 1 1 121 GLU HB3  H  -4.642  -3.974   1.458 1.00 . A A . 1628 GLU HB3  1 1 
       11 25782 1 1 121 GLU HG2  H  -6.658  -4.983   2.338 1.00 . A A . 1628 GLU HG2  1 1 
       11 25783 1 1 121 GLU HG3  H  -5.792  -6.120   1.306 1.00 . A A . 1628 GLU HG3  1 1 
       11 25784 1 1 121 GLU N    N  -2.105  -4.513   2.280 1.00 . A A . 1628 GLU N    1 1 
       11 25785 1 1 121 GLU O    O  -3.251  -5.488  -0.277 1.00 . A A . 1628 GLU O    1 1 
       11 25786 1 1 121 GLU OE1  O  -6.283  -6.288   4.463 1.00 . A A . 1628 GLU OE1  1 1 
       11 25787 1 1 121 GLU OE2  O  -5.235  -7.719   3.165 1.00 . A A . 1628 GLU OE2  1 1 
       11 25788 1 1 122 TYR C    C  -4.184  -7.994  -1.305 1.00 . A A . 1629 TYR C    1 1 
       11 25789 1 1 122 TYR CA   C  -2.965  -8.246  -0.426 1.00 . A A . 1629 TYR CA   1 1 
       11 25790 1 1 122 TYR CB   C  -2.870  -9.737  -0.089 1.00 . A A . 1629 TYR CB   1 1 
       11 25791 1 1 122 TYR CD1  C  -2.038 -10.931  -2.157 1.00 . A A . 1629 TYR CD1  1 1 
       11 25792 1 1 122 TYR CD2  C  -4.319 -11.229  -1.528 1.00 . A A . 1629 TYR CD2  1 1 
       11 25793 1 1 122 TYR CE1  C  -2.227 -11.764  -3.244 1.00 . A A . 1629 TYR CE1  1 1 
       11 25794 1 1 122 TYR CE2  C  -4.514 -12.063  -2.612 1.00 . A A . 1629 TYR CE2  1 1 
       11 25795 1 1 122 TYR CG   C  -3.079 -10.649  -1.281 1.00 . A A . 1629 TYR CG   1 1 
       11 25796 1 1 122 TYR CZ   C  -3.466 -12.327  -3.467 1.00 . A A . 1629 TYR CZ   1 1 
       11 25797 1 1 122 TYR H    H  -2.968  -7.909   1.664 1.00 . A A . 1629 TYR H    1 1 
       11 25798 1 1 122 TYR HA   H  -2.078  -7.951  -0.964 1.00 . A A . 1629 TYR HA   1 1 
       11 25799 1 1 122 TYR HB2  H  -1.891  -9.945   0.318 1.00 . A A . 1629 TYR HB2  1 1 
       11 25800 1 1 122 TYR HB3  H  -3.620  -9.981   0.650 1.00 . A A . 1629 TYR HB3  1 1 
       11 25801 1 1 122 TYR HD1  H  -1.070 -10.488  -1.981 1.00 . A A . 1629 TYR HD1  1 1 
       11 25802 1 1 122 TYR HD2  H  -5.138 -11.021  -0.857 1.00 . A A . 1629 TYR HD2  1 1 
       11 25803 1 1 122 TYR HE1  H  -1.405 -11.970  -3.914 1.00 . A A . 1629 TYR HE1  1 1 
       11 25804 1 1 122 TYR HE2  H  -5.485 -12.504  -2.786 1.00 . A A . 1629 TYR HE2  1 1 
       11 25805 1 1 122 TYR HH   H  -2.929 -13.779  -4.606 1.00 . A A . 1629 TYR HH   1 1 
       11 25806 1 1 122 TYR N    N  -3.030  -7.454   0.799 1.00 . A A . 1629 TYR N    1 1 
       11 25807 1 1 122 TYR O    O  -5.323  -8.121  -0.855 1.00 . A A . 1629 TYR O    1 1 
       11 25808 1 1 122 TYR OH   O  -3.656 -13.156  -4.548 1.00 . A A . 1629 TYR OH   1 1 
       11 25809 1 1 123 TRP C    C  -5.303  -8.627  -4.329 1.00 . A A . 1630 TRP C    1 1 
       11 25810 1 1 123 TRP CA   C  -5.020  -7.377  -3.498 1.00 . A A . 1630 TRP CA   1 1 
       11 25811 1 1 123 TRP CB   C  -4.673  -6.205  -4.418 1.00 . A A . 1630 TRP CB   1 1 
       11 25812 1 1 123 TRP CD1  C  -6.381  -6.266  -6.328 1.00 . A A . 1630 TRP CD1  1 1 
       11 25813 1 1 123 TRP CD2  C  -6.633  -4.541  -4.923 1.00 . A A . 1630 TRP CD2  1 1 
       11 25814 1 1 123 TRP CE2  C  -7.628  -4.460  -5.915 1.00 . A A . 1630 TRP CE2  1 1 
       11 25815 1 1 123 TRP CE3  C  -6.593  -3.561  -3.927 1.00 . A A . 1630 TRP CE3  1 1 
       11 25816 1 1 123 TRP CG   C  -5.846  -5.705  -5.204 1.00 . A A . 1630 TRP CG   1 1 
       11 25817 1 1 123 TRP CH2  C  -8.512  -2.492  -4.954 1.00 . A A . 1630 TRP CH2  1 1 
       11 25818 1 1 123 TRP CZ2  C  -8.573  -3.438  -5.941 1.00 . A A . 1630 TRP CZ2  1 1 
       11 25819 1 1 123 TRP CZ3  C  -7.533  -2.547  -3.953 1.00 . A A . 1630 TRP CZ3  1 1 
       11 25820 1 1 123 TRP H    H  -3.009  -7.540  -2.860 1.00 . A A . 1630 TRP H    1 1 
       11 25821 1 1 123 TRP HA   H  -5.902  -7.129  -2.928 1.00 . A A . 1630 TRP HA   1 1 
       11 25822 1 1 123 TRP HB2  H  -4.296  -5.387  -3.822 1.00 . A A . 1630 TRP HB2  1 1 
       11 25823 1 1 123 TRP HB3  H  -3.910  -6.516  -5.117 1.00 . A A . 1630 TRP HB3  1 1 
       11 25824 1 1 123 TRP HD1  H  -6.006  -7.164  -6.797 1.00 . A A . 1630 TRP HD1  1 1 
       11 25825 1 1 123 TRP HE1  H  -8.005  -5.726  -7.546 1.00 . A A . 1630 TRP HE1  1 1 
       11 25826 1 1 123 TRP HE3  H  -5.846  -3.585  -3.148 1.00 . A A . 1630 TRP HE3  1 1 
       11 25827 1 1 123 TRP HH2  H  -9.224  -1.682  -4.935 1.00 . A A . 1630 TRP HH2  1 1 
       11 25828 1 1 123 TRP HZ2  H  -9.335  -3.382  -6.705 1.00 . A A . 1630 TRP HZ2  1 1 
       11 25829 1 1 123 TRP HZ3  H  -7.517  -1.780  -3.192 1.00 . A A . 1630 TRP HZ3  1 1 
       11 25830 1 1 123 TRP N    N  -3.938  -7.634  -2.560 1.00 . A A . 1630 TRP N    1 1 
       11 25831 1 1 123 TRP NE1  N  -7.454  -5.525  -6.761 1.00 . A A . 1630 TRP NE1  1 1 
       11 25832 1 1 123 TRP O    O  -4.475  -9.040  -5.141 1.00 . A A . 1630 TRP O    1 1 
       11 25833 1 1 124 PRO C    C  -6.759 -10.292  -6.366 1.00 . A A . 1631 PRO C    1 1 
       11 25834 1 1 124 PRO CA   C  -6.866 -10.461  -4.856 1.00 . A A . 1631 PRO CA   1 1 
       11 25835 1 1 124 PRO CB   C  -8.328 -10.692  -4.444 1.00 . A A . 1631 PRO CB   1 1 
       11 25836 1 1 124 PRO CD   C  -7.527  -8.820  -3.196 1.00 . A A . 1631 PRO CD   1 1 
       11 25837 1 1 124 PRO CG   C  -8.763  -9.420  -3.796 1.00 . A A . 1631 PRO CG   1 1 
       11 25838 1 1 124 PRO HA   H  -6.268 -11.308  -4.551 1.00 . A A . 1631 PRO HA   1 1 
       11 25839 1 1 124 PRO HB2  H  -8.919 -10.908  -5.322 1.00 . A A . 1631 PRO HB2  1 1 
       11 25840 1 1 124 PRO HB3  H  -8.382 -11.522  -3.756 1.00 . A A . 1631 PRO HB3  1 1 
       11 25841 1 1 124 PRO HD2  H  -7.603  -7.742  -3.166 1.00 . A A . 1631 PRO HD2  1 1 
       11 25842 1 1 124 PRO HD3  H  -7.353  -9.217  -2.206 1.00 . A A . 1631 PRO HD3  1 1 
       11 25843 1 1 124 PRO HG2  H  -9.181  -8.754  -4.536 1.00 . A A . 1631 PRO HG2  1 1 
       11 25844 1 1 124 PRO HG3  H  -9.488  -9.630  -3.025 1.00 . A A . 1631 PRO HG3  1 1 
       11 25845 1 1 124 PRO N    N  -6.479  -9.249  -4.130 1.00 . A A . 1631 PRO N    1 1 
       11 25846 1 1 124 PRO O    O  -7.632  -9.697  -6.999 1.00 . A A . 1631 PRO O    1 1 
       11 25847 1 1 125 ARG C    C  -6.565 -11.422  -9.140 1.00 . A A . 1632 ARG C    1 1 
       11 25848 1 1 125 ARG CA   C  -5.449 -10.721  -8.372 1.00 . A A . 1632 ARG CA   1 1 
       11 25849 1 1 125 ARG CB   C  -4.095 -11.334  -8.737 1.00 . A A . 1632 ARG CB   1 1 
       11 25850 1 1 125 ARG CD   C  -2.379 -11.798 -10.513 1.00 . A A . 1632 ARG CD   1 1 
       11 25851 1 1 125 ARG CG   C  -3.753 -11.221 -10.215 1.00 . A A . 1632 ARG CG   1 1 
       11 25852 1 1 125 ARG CZ   C  -1.176 -13.930 -10.267 1.00 . A A . 1632 ARG CZ   1 1 
       11 25853 1 1 125 ARG H    H  -5.011 -11.263  -6.373 1.00 . A A . 1632 ARG H    1 1 
       11 25854 1 1 125 ARG HA   H  -5.446  -9.675  -8.643 1.00 . A A . 1632 ARG HA   1 1 
       11 25855 1 1 125 ARG HB2  H  -3.324 -10.833  -8.172 1.00 . A A . 1632 ARG HB2  1 1 
       11 25856 1 1 125 ARG HB3  H  -4.104 -12.380  -8.471 1.00 . A A . 1632 ARG HB3  1 1 
       11 25857 1 1 125 ARG HD2  H  -2.179 -11.689 -11.569 1.00 . A A . 1632 ARG HD2  1 1 
       11 25858 1 1 125 ARG HD3  H  -1.641 -11.247  -9.950 1.00 . A A . 1632 ARG HD3  1 1 
       11 25859 1 1 125 ARG HE   H  -3.099 -13.646  -9.819 1.00 . A A . 1632 ARG HE   1 1 
       11 25860 1 1 125 ARG HG2  H  -4.492 -11.762 -10.787 1.00 . A A . 1632 ARG HG2  1 1 
       11 25861 1 1 125 ARG HG3  H  -3.766 -10.180 -10.499 1.00 . A A . 1632 ARG HG3  1 1 
       11 25862 1 1 125 ARG HH11 H  -0.057 -12.405 -10.982 1.00 . A A . 1632 ARG HH11 1 1 
       11 25863 1 1 125 ARG HH12 H   0.774 -13.914 -10.803 1.00 . A A . 1632 ARG HH12 1 1 
       11 25864 1 1 125 ARG HH21 H  -2.013 -15.636  -9.580 1.00 . A A . 1632 ARG HH21 1 1 
       11 25865 1 1 125 ARG HH22 H  -0.338 -15.751 -10.007 1.00 . A A . 1632 ARG HH22 1 1 
       11 25866 1 1 125 ARG N    N  -5.675 -10.811  -6.935 1.00 . A A . 1632 ARG N    1 1 
       11 25867 1 1 125 ARG NE   N  -2.289 -13.211 -10.158 1.00 . A A . 1632 ARG NE   1 1 
       11 25868 1 1 125 ARG NH1  N  -0.063 -13.371 -10.721 1.00 . A A . 1632 ARG NH1  1 1 
       11 25869 1 1 125 ARG NH2  N  -1.175 -15.211  -9.923 1.00 . A A . 1632 ARG NH2  1 1 
       11 25870 1 1 125 ARG O    O  -6.863 -11.072 -10.283 1.00 . A A . 1632 ARG O    1 1 
       11 25871 1 1 126 ASP C    C  -9.367 -13.469  -8.114 1.00 . A A . 1633 ASP C    1 1 
       11 25872 1 1 126 ASP CA   C  -8.264 -13.166  -9.124 1.00 . A A . 1633 ASP CA   1 1 
       11 25873 1 1 126 ASP CB   C  -7.733 -14.469  -9.719 1.00 . A A . 1633 ASP CB   1 1 
       11 25874 1 1 126 ASP CG   C  -6.684 -14.233 -10.789 1.00 . A A . 1633 ASP CG   1 1 
       11 25875 1 1 126 ASP H    H  -6.896 -12.649  -7.596 1.00 . A A . 1633 ASP H    1 1 
       11 25876 1 1 126 ASP HA   H  -8.677 -12.560  -9.918 1.00 . A A . 1633 ASP HA   1 1 
       11 25877 1 1 126 ASP HB2  H  -7.291 -15.062  -8.934 1.00 . A A . 1633 ASP HB2  1 1 
       11 25878 1 1 126 ASP HB3  H  -8.554 -15.015 -10.161 1.00 . A A . 1633 ASP HB3  1 1 
       11 25879 1 1 126 ASP N    N  -7.180 -12.415  -8.504 1.00 . A A . 1633 ASP N    1 1 
       11 25880 1 1 126 ASP O    O  -9.370 -12.935  -7.004 1.00 . A A . 1633 ASP O    1 1 
       11 25881 1 1 126 ASP OD1  O  -7.062 -14.101 -11.973 1.00 . A A . 1633 ASP OD1  1 1 
       11 25882 1 1 126 ASP OD2  O  -5.486 -14.179 -10.444 1.00 . A A . 1633 ASP OD2  1 1 
       11 25883 1 1 127 THR C    C -11.703 -16.199  -7.735 1.00 . A A . 1634 THR C    1 1 
       11 25884 1 1 127 THR CA   C -11.413 -14.705  -7.640 1.00 . A A . 1634 THR CA   1 1 
       11 25885 1 1 127 THR CB   C -12.683 -13.909  -7.994 1.00 . A A . 1634 THR CB   1 1 
       11 25886 1 1 127 THR CG2  C -12.463 -12.424  -7.754 1.00 . A A . 1634 THR CG2  1 1 
       11 25887 1 1 127 THR H    H -10.242 -14.720  -9.404 1.00 . A A . 1634 THR H    1 1 
       11 25888 1 1 127 THR HA   H -11.136 -14.468  -6.626 1.00 . A A . 1634 THR HA   1 1 
       11 25889 1 1 127 THR HB   H -13.496 -14.242  -7.361 1.00 . A A . 1634 THR HB   1 1 
       11 25890 1 1 127 THR HG1  H -13.804 -14.704  -9.409 1.00 . A A . 1634 THR HG1  1 1 
       11 25891 1 1 127 THR HG21 H -13.366 -11.881  -7.995 1.00 . A A . 1634 THR HG21 1 1 
       11 25892 1 1 127 THR HG22 H -11.655 -12.074  -8.382 1.00 . A A . 1634 THR HG22 1 1 
       11 25893 1 1 127 THR HG23 H -12.209 -12.259  -6.718 1.00 . A A . 1634 THR HG23 1 1 
       11 25894 1 1 127 THR N    N -10.301 -14.330  -8.508 1.00 . A A . 1634 THR N    1 1 
       11 25895 1 1 127 THR O    O -11.412 -16.956  -6.808 1.00 . A A . 1634 THR O    1 1 
       11 25896 1 1 127 THR OG1  O -13.036 -14.130  -9.364 1.00 . A A . 1634 THR OG1  1 1 
       11 25897 1 1 128 THR C    C -13.341 -18.174 -10.419 1.00 . A A . 1635 THR C    1 1 
       11 25898 1 1 128 THR CA   C -12.605 -18.015  -9.097 1.00 . A A . 1635 THR CA   1 1 
       11 25899 1 1 128 THR CB   C -13.480 -18.591  -7.964 1.00 . A A . 1635 THR CB   1 1 
       11 25900 1 1 128 THR CG2  C -14.728 -17.744  -7.758 1.00 . A A . 1635 THR CG2  1 1 
       11 25901 1 1 128 THR H    H -12.467 -15.959  -9.564 1.00 . A A . 1635 THR H    1 1 
       11 25902 1 1 128 THR HA   H -11.683 -18.579  -9.136 1.00 . A A . 1635 THR HA   1 1 
       11 25903 1 1 128 THR HB   H -12.906 -18.587  -7.050 1.00 . A A . 1635 THR HB   1 1 
       11 25904 1 1 128 THR HG1  H -14.363 -19.950  -9.090 1.00 . A A . 1635 THR HG1  1 1 
       11 25905 1 1 128 THR HG21 H -15.322 -18.167  -6.961 1.00 . A A . 1635 THR HG21 1 1 
       11 25906 1 1 128 THR HG22 H -15.307 -17.727  -8.669 1.00 . A A . 1635 THR HG22 1 1 
       11 25907 1 1 128 THR HG23 H -14.439 -16.736  -7.495 1.00 . A A . 1635 THR HG23 1 1 
       11 25908 1 1 128 THR N    N -12.269 -16.614  -8.864 1.00 . A A . 1635 THR N    1 1 
       11 25909 1 1 128 THR O    O -13.161 -19.162 -11.131 1.00 . A A . 1635 THR O    1 1 
       11 25910 1 1 128 THR OG1  O -13.858 -19.937  -8.273 1.00 . A A . 1635 THR OG1  1 1 
       11 25911 1 1 129 CYS C    C -14.577 -16.010 -12.855 1.00 . A A . 1636 CYS C    1 1 
       11 25912 1 1 129 CYS CA   C -14.943 -17.201 -11.974 1.00 . A A . 1636 CYS CA   1 1 
       11 25913 1 1 129 CYS CB   C -16.435 -17.175 -11.651 1.00 . A A . 1636 CYS CB   1 1 
       11 25914 1 1 129 CYS H    H -14.276 -16.434 -10.122 1.00 . A A . 1636 CYS H    1 1 
       11 25915 1 1 129 CYS HA   H -14.712 -18.113 -12.502 1.00 . A A . 1636 CYS HA   1 1 
       11 25916 1 1 129 CYS HB2  H -16.997 -17.307 -12.563 1.00 . A A . 1636 CYS HB2  1 1 
       11 25917 1 1 129 CYS HB3  H -16.658 -17.985 -10.973 1.00 . A A . 1636 CYS HB3  1 1 
       11 25918 1 1 129 CYS N    N -14.172 -17.187 -10.739 1.00 . A A . 1636 CYS N    1 1 
       11 25919 1 1 129 CYS O    O -13.601 -15.306 -12.590 1.00 . A A . 1636 CYS O    1 1 
       11 25920 1 1 129 CYS SG   S -17.000 -15.632 -10.865 1.00 . A A . 1636 CYS SG   1 1 
       11 25921 1 1 130 SER C    C -15.841 -13.422 -14.368 1.00 . A A . 1637 SER C    1 1 
       11 25922 1 1 130 SER CA   C -15.120 -14.686 -14.826 1.00 . A A . 1637 SER CA   1 1 
       11 25923 1 1 130 SER CB   C -15.574 -15.061 -16.237 1.00 . A A . 1637 SER CB   1 1 
       11 25924 1 1 130 SER H    H -16.126 -16.385 -14.063 1.00 . A A . 1637 SER H    1 1 
       11 25925 1 1 130 SER HA   H -14.057 -14.494 -14.838 1.00 . A A . 1637 SER HA   1 1 
       11 25926 1 1 130 SER HB2  H -16.630 -15.287 -16.225 1.00 . A A . 1637 SER HB2  1 1 
       11 25927 1 1 130 SER HB3  H -15.390 -14.233 -16.904 1.00 . A A . 1637 SER HB3  1 1 
       11 25928 1 1 130 SER HG   H -13.974 -16.186 -16.370 1.00 . A A . 1637 SER HG   1 1 
       11 25929 1 1 130 SER N    N -15.364 -15.791 -13.904 1.00 . A A . 1637 SER N    1 1 
       11 25930 1 1 130 SER O    O -15.740 -12.373 -15.005 1.00 . A A . 1637 SER O    1 1 
       11 25931 1 1 130 SER OG   O -14.870 -16.196 -16.714 1.00 . A A . 1637 SER OG   1 1 
       11 25932 1 1 131 SER C    C -16.469 -11.636 -11.692 1.00 . A A . 1638 SER C    1 1 
       11 25933 1 1 131 SER CA   C -17.306 -12.394 -12.716 1.00 . A A . 1638 SER CA   1 1 
       11 25934 1 1 131 SER CB   C -18.612 -12.867 -12.074 1.00 . A A . 1638 SER CB   1 1 
       11 25935 1 1 131 SER H    H -16.609 -14.390 -12.796 1.00 . A A . 1638 SER H    1 1 
       11 25936 1 1 131 SER HA   H -17.539 -11.729 -13.534 1.00 . A A . 1638 SER HA   1 1 
       11 25937 1 1 131 SER HB2  H -18.388 -13.557 -11.274 1.00 . A A . 1638 SER HB2  1 1 
       11 25938 1 1 131 SER HB3  H -19.145 -12.016 -11.677 1.00 . A A . 1638 SER HB3  1 1 
       11 25939 1 1 131 SER HG   H -19.508 -14.452 -12.797 1.00 . A A . 1638 SER HG   1 1 
       11 25940 1 1 131 SER N    N -16.568 -13.529 -13.259 1.00 . A A . 1638 SER N    1 1 
       11 25941 1 1 131 SER O    O -16.806 -10.514 -11.314 1.00 . A A . 1638 SER O    1 1 
       11 25942 1 1 131 SER OG   O -19.438 -13.521 -13.021 1.00 . A A . 1638 SER OG   1 1 
       11 25943 1 1 132 CYS C    C -15.233 -10.937  -9.162 1.00 . A A . 1639 CYS C    1 1 
       11 25944 1 1 132 CYS CA   C -14.470 -11.666 -10.267 1.00 . A A . 1639 CYS CA   1 1 
       11 25945 1 1 132 CYS CB   C -13.483 -10.716 -10.954 1.00 . A A . 1639 CYS CB   1 1 
       11 25946 1 1 132 CYS H    H -15.175 -13.158 -11.596 1.00 . A A . 1639 CYS H    1 1 
       11 25947 1 1 132 CYS HA   H -13.912 -12.472  -9.816 1.00 . A A . 1639 CYS HA   1 1 
       11 25948 1 1 132 CYS HB2  H -12.834 -10.285 -10.206 1.00 . A A . 1639 CYS HB2  1 1 
       11 25949 1 1 132 CYS HB3  H -12.886 -11.279 -11.656 1.00 . A A . 1639 CYS HB3  1 1 
       11 25950 1 1 132 CYS N    N -15.377 -12.263 -11.249 1.00 . A A . 1639 CYS N    1 1 
       11 25951 1 1 132 CYS O    O -15.525  -9.746  -9.276 1.00 . A A . 1639 CYS O    1 1 
       11 25952 1 1 132 CYS SG   S -14.258  -9.342 -11.868 1.00 . A A . 1639 CYS SG   1 1 
       11 25953 1 1 133 GLN C    C -15.879 -11.670  -5.628 1.00 . A A . 1640 GLN C    1 1 
       11 25954 1 1 133 GLN CA   C -16.291 -11.075  -6.976 1.00 . A A . 1640 GLN CA   1 1 
       11 25955 1 1 133 GLN CB   C -17.779 -11.304  -7.198 1.00 . A A . 1640 GLN CB   1 1 
       11 25956 1 1 133 GLN CD   C -17.773 -13.750  -7.830 1.00 . A A . 1640 GLN CD   1 1 
       11 25957 1 1 133 GLN CG   C -18.237 -12.706  -6.833 1.00 . A A . 1640 GLN CG   1 1 
       11 25958 1 1 133 GLN H    H -15.304 -12.602  -8.051 1.00 . A A . 1640 GLN H    1 1 
       11 25959 1 1 133 GLN HA   H -16.098 -10.014  -6.966 1.00 . A A . 1640 GLN HA   1 1 
       11 25960 1 1 133 GLN HB2  H -18.336 -10.595  -6.607 1.00 . A A . 1640 GLN HB2  1 1 
       11 25961 1 1 133 GLN HB3  H -17.992 -11.144  -8.242 1.00 . A A . 1640 GLN HB3  1 1 
       11 25962 1 1 133 GLN HE21 H -16.104 -14.038  -6.789 1.00 . A A . 1640 GLN HE21 1 1 
       11 25963 1 1 133 GLN HE22 H -16.275 -14.998  -8.216 1.00 . A A . 1640 GLN HE22 1 1 
       11 25964 1 1 133 GLN HG2  H -17.838 -12.958  -5.863 1.00 . A A . 1640 GLN HG2  1 1 
       11 25965 1 1 133 GLN HG3  H -19.316 -12.721  -6.795 1.00 . A A . 1640 GLN HG3  1 1 
       11 25966 1 1 133 GLN N    N -15.552 -11.659  -8.087 1.00 . A A . 1640 GLN N    1 1 
       11 25967 1 1 133 GLN NE2  N -16.599 -14.319  -7.587 1.00 . A A . 1640 GLN NE2  1 1 
       11 25968 1 1 133 GLN O    O -16.503 -11.383  -4.606 1.00 . A A . 1640 GLN O    1 1 
       11 25969 1 1 133 GLN OE1  O -18.464 -14.041  -8.807 1.00 . A A . 1640 GLN OE1  1 1 
       11 25970 1 1 134 ALA C    C -14.183 -12.102  -3.280 1.00 . A A . 1641 ALA C    1 1 
       11 25971 1 1 134 ALA CA   C -14.370 -13.128  -4.392 1.00 . A A . 1641 ALA CA   1 1 
       11 25972 1 1 134 ALA CB   C -13.073 -13.883  -4.640 1.00 . A A . 1641 ALA CB   1 1 
       11 25973 1 1 134 ALA H    H -14.375 -12.688  -6.466 1.00 . A A . 1641 ALA H    1 1 
       11 25974 1 1 134 ALA HA   H -15.118 -13.842  -4.083 1.00 . A A . 1641 ALA HA   1 1 
       11 25975 1 1 134 ALA HB1  H -12.777 -14.397  -3.737 1.00 . A A . 1641 ALA HB1  1 1 
       11 25976 1 1 134 ALA HB2  H -12.299 -13.187  -4.927 1.00 . A A . 1641 ALA HB2  1 1 
       11 25977 1 1 134 ALA HB3  H -13.221 -14.604  -5.432 1.00 . A A . 1641 ALA HB3  1 1 
       11 25978 1 1 134 ALA N    N -14.838 -12.498  -5.625 1.00 . A A . 1641 ALA N    1 1 
       11 25979 1 1 134 ALA O    O -15.044 -11.948  -2.413 1.00 . A A . 1641 ALA O    1 1 
       11 25980 1 1 135 PHE C    C -12.919  -8.996  -2.901 1.00 . A A . 1642 PHE C    1 1 
       11 25981 1 1 135 PHE CA   C -12.759 -10.388  -2.304 1.00 . A A . 1642 PHE CA   1 1 
       11 25982 1 1 135 PHE CB   C -11.337 -10.567  -1.766 1.00 . A A . 1642 PHE CB   1 1 
       11 25983 1 1 135 PHE CD1  C -11.474  -9.901   0.651 1.00 . A A . 1642 PHE CD1  1 1 
       11 25984 1 1 135 PHE CD2  C -10.214  -8.524  -0.834 1.00 . A A . 1642 PHE CD2  1 1 
       11 25985 1 1 135 PHE CE1  C -11.167  -9.056   1.700 1.00 . A A . 1642 PHE CE1  1 1 
       11 25986 1 1 135 PHE CE2  C  -9.903  -7.676   0.212 1.00 . A A . 1642 PHE CE2  1 1 
       11 25987 1 1 135 PHE CG   C -11.002  -9.645  -0.627 1.00 . A A . 1642 PHE CG   1 1 
       11 25988 1 1 135 PHE CZ   C -10.380  -7.942   1.480 1.00 . A A . 1642 PHE CZ   1 1 
       11 25989 1 1 135 PHE H    H -12.406 -11.572  -4.024 1.00 . A A . 1642 PHE H    1 1 
       11 25990 1 1 135 PHE HA   H -13.463 -10.505  -1.493 1.00 . A A . 1642 PHE HA   1 1 
       11 25991 1 1 135 PHE HB2  H -11.217 -11.581  -1.418 1.00 . A A . 1642 PHE HB2  1 1 
       11 25992 1 1 135 PHE HB3  H -10.634 -10.380  -2.562 1.00 . A A . 1642 PHE HB3  1 1 
       11 25993 1 1 135 PHE HD1  H -12.088 -10.771   0.824 1.00 . A A . 1642 PHE HD1  1 1 
       11 25994 1 1 135 PHE HD2  H  -9.841  -8.315  -1.825 1.00 . A A . 1642 PHE HD2  1 1 
       11 25995 1 1 135 PHE HE1  H -11.541  -9.267   2.691 1.00 . A A . 1642 PHE HE1  1 1 
       11 25996 1 1 135 PHE HE2  H  -9.289  -6.805   0.037 1.00 . A A . 1642 PHE HE2  1 1 
       11 25997 1 1 135 PHE HZ   H -10.139  -7.281   2.299 1.00 . A A . 1642 PHE HZ   1 1 
       11 25998 1 1 135 PHE N    N -13.055 -11.403  -3.308 1.00 . A A . 1642 PHE N    1 1 
       11 25999 1 1 135 PHE O    O -12.993  -7.999  -2.180 1.00 . A A . 1642 PHE O    1 1 
       11 26000 1 1 136 LEU C    C -14.468  -7.032  -4.604 1.00 . A A . 1643 LEU C    1 1 
       11 26001 1 1 136 LEU CA   C -13.130  -7.681  -4.938 1.00 . A A . 1643 LEU CA   1 1 
       11 26002 1 1 136 LEU CB   C -13.016  -7.915  -6.444 1.00 . A A . 1643 LEU CB   1 1 
       11 26003 1 1 136 LEU CD1  C -11.930  -9.127  -8.350 1.00 . A A . 1643 LEU CD1  1 1 
       11 26004 1 1 136 LEU CD2  C -10.518  -8.136  -6.539 1.00 . A A . 1643 LEU CD2  1 1 
       11 26005 1 1 136 LEU CG   C -11.844  -8.802  -6.869 1.00 . A A . 1643 LEU CG   1 1 
       11 26006 1 1 136 LEU H    H -12.916  -9.773  -4.740 1.00 . A A . 1643 LEU H    1 1 
       11 26007 1 1 136 LEU HA   H -12.334  -7.021  -4.622 1.00 . A A . 1643 LEU HA   1 1 
       11 26008 1 1 136 LEU HB2  H -13.931  -8.373  -6.786 1.00 . A A . 1643 LEU HB2  1 1 
       11 26009 1 1 136 LEU HB3  H -12.909  -6.956  -6.930 1.00 . A A . 1643 LEU HB3  1 1 
       11 26010 1 1 136 LEU HD11 H -12.867  -9.627  -8.555 1.00 . A A . 1643 LEU HD11 1 1 
       11 26011 1 1 136 LEU HD12 H -11.110  -9.775  -8.626 1.00 . A A . 1643 LEU HD12 1 1 
       11 26012 1 1 136 LEU HD13 H -11.877  -8.214  -8.923 1.00 . A A . 1643 LEU HD13 1 1 
       11 26013 1 1 136 LEU HD21 H -10.467  -7.173  -7.025 1.00 . A A . 1643 LEU HD21 1 1 
       11 26014 1 1 136 LEU HD22 H  -9.706  -8.758  -6.885 1.00 . A A . 1643 LEU HD22 1 1 
       11 26015 1 1 136 LEU HD23 H -10.437  -8.004  -5.469 1.00 . A A . 1643 LEU HD23 1 1 
       11 26016 1 1 136 LEU HG   H -11.892  -9.733  -6.322 1.00 . A A . 1643 LEU HG   1 1 
       11 26017 1 1 136 LEU N    N -12.977  -8.941  -4.226 1.00 . A A . 1643 LEU N    1 1 
       11 26018 1 1 136 LEU O    O -14.644  -5.826  -4.776 1.00 . A A . 1643 LEU O    1 1 
       11 26019 1 1 137 ALA C    C -16.632  -6.313  -2.647 1.00 . A A . 1644 ALA C    1 1 
       11 26020 1 1 137 ALA CA   C -16.732  -7.345  -3.764 1.00 . A A . 1644 ALA CA   1 1 
       11 26021 1 1 137 ALA CB   C -17.633  -8.498  -3.344 1.00 . A A . 1644 ALA CB   1 1 
       11 26022 1 1 137 ALA H    H -15.212  -8.796  -4.021 1.00 . A A . 1644 ALA H    1 1 
       11 26023 1 1 137 ALA HA   H -17.165  -6.877  -4.636 1.00 . A A . 1644 ALA HA   1 1 
       11 26024 1 1 137 ALA HB1  H -18.619  -8.120  -3.123 1.00 . A A . 1644 ALA HB1  1 1 
       11 26025 1 1 137 ALA HB2  H -17.223  -8.973  -2.465 1.00 . A A . 1644 ALA HB2  1 1 
       11 26026 1 1 137 ALA HB3  H -17.695  -9.217  -4.148 1.00 . A A . 1644 ALA HB3  1 1 
       11 26027 1 1 137 ALA N    N -15.411  -7.842  -4.129 1.00 . A A . 1644 ALA N    1 1 
       11 26028 1 1 137 ALA O    O -17.393  -5.346  -2.612 1.00 . A A . 1644 ALA O    1 1 
       11 26029 1 1 138 ASN C    C -14.591  -4.450  -1.041 1.00 . A A . 1645 ASN C    1 1 
       11 26030 1 1 138 ASN CA   C -15.480  -5.614  -0.620 1.00 . A A . 1645 ASN CA   1 1 
       11 26031 1 1 138 ASN CB   C -14.848  -6.353   0.561 1.00 . A A . 1645 ASN CB   1 1 
       11 26032 1 1 138 ASN CG   C -15.718  -7.488   1.066 1.00 . A A . 1645 ASN CG   1 1 
       11 26033 1 1 138 ASN H    H -15.116  -7.320  -1.819 1.00 . A A . 1645 ASN H    1 1 
       11 26034 1 1 138 ASN HA   H -16.442  -5.228  -0.322 1.00 . A A . 1645 ASN HA   1 1 
       11 26035 1 1 138 ASN HB2  H -13.896  -6.763   0.255 1.00 . A A . 1645 ASN HB2  1 1 
       11 26036 1 1 138 ASN HB3  H -14.691  -5.656   1.371 1.00 . A A . 1645 ASN HB3  1 1 
       11 26037 1 1 138 ASN HD21 H -14.831  -8.756  -0.183 1.00 . A A . 1645 ASN HD21 1 1 
       11 26038 1 1 138 ASN HD22 H -16.067  -9.430   0.819 1.00 . A A . 1645 ASN HD22 1 1 
       11 26039 1 1 138 ASN N    N -15.687  -6.527  -1.737 1.00 . A A . 1645 ASN N    1 1 
       11 26040 1 1 138 ASN ND2  N -15.518  -8.678   0.511 1.00 . A A . 1645 ASN ND2  1 1 
       11 26041 1 1 138 ASN O    O -14.598  -3.390  -0.414 1.00 . A A . 1645 ASN O    1 1 
       11 26042 1 1 138 ASN OD1  O -16.559  -7.297   1.943 1.00 . A A . 1645 ASN OD1  1 1 
       11 26043 1 1 139 LEU C    C -13.711  -2.583  -3.416 1.00 . A A . 1646 LEU C    1 1 
       11 26044 1 1 139 LEU CA   C -12.932  -3.626  -2.623 1.00 . A A . 1646 LEU CA   1 1 
       11 26045 1 1 139 LEU CB   C -11.849  -4.254  -3.504 1.00 . A A . 1646 LEU CB   1 1 
       11 26046 1 1 139 LEU CD1  C -10.015  -5.937  -3.793 1.00 . A A . 1646 LEU CD1  1 1 
       11 26047 1 1 139 LEU CD2  C -10.120  -4.558  -1.711 1.00 . A A . 1646 LEU CD2  1 1 
       11 26048 1 1 139 LEU CG   C -10.933  -5.253  -2.793 1.00 . A A . 1646 LEU CG   1 1 
       11 26049 1 1 139 LEU H    H -13.864  -5.524  -2.562 1.00 . A A . 1646 LEU H    1 1 
       11 26050 1 1 139 LEU HA   H -12.462  -3.142  -1.779 1.00 . A A . 1646 LEU HA   1 1 
       11 26051 1 1 139 LEU HB2  H -12.334  -4.761  -4.324 1.00 . A A . 1646 LEU HB2  1 1 
       11 26052 1 1 139 LEU HB3  H -11.237  -3.460  -3.905 1.00 . A A . 1646 LEU HB3  1 1 
       11 26053 1 1 139 LEU HD11 H  -9.375  -6.635  -3.275 1.00 . A A . 1646 LEU HD11 1 1 
       11 26054 1 1 139 LEU HD12 H  -9.409  -5.195  -4.292 1.00 . A A . 1646 LEU HD12 1 1 
       11 26055 1 1 139 LEU HD13 H -10.609  -6.467  -4.523 1.00 . A A . 1646 LEU HD13 1 1 
       11 26056 1 1 139 LEU HD21 H -10.788  -4.119  -0.984 1.00 . A A . 1646 LEU HD21 1 1 
       11 26057 1 1 139 LEU HD22 H  -9.515  -3.783  -2.158 1.00 . A A . 1646 LEU HD22 1 1 
       11 26058 1 1 139 LEU HD23 H  -9.480  -5.278  -1.223 1.00 . A A . 1646 LEU HD23 1 1 
       11 26059 1 1 139 LEU HG   H -11.537  -6.013  -2.320 1.00 . A A . 1646 LEU HG   1 1 
       11 26060 1 1 139 LEU N    N -13.826  -4.656  -2.109 1.00 . A A . 1646 LEU N    1 1 
       11 26061 1 1 139 LEU O    O -13.343  -1.408  -3.446 1.00 . A A . 1646 LEU O    1 1 
       11 26062 1 1 140 ASP C    C -16.245  -1.052  -3.968 1.00 . A A . 1647 ASP C    1 1 
       11 26063 1 1 140 ASP CA   C -15.625  -2.128  -4.851 1.00 . A A . 1647 ASP CA   1 1 
       11 26064 1 1 140 ASP CB   C -16.726  -2.919  -5.562 1.00 . A A . 1647 ASP CB   1 1 
       11 26065 1 1 140 ASP CG   C -17.622  -2.033  -6.405 1.00 . A A . 1647 ASP CG   1 1 
       11 26066 1 1 140 ASP H    H -15.028  -3.970  -3.998 1.00 . A A . 1647 ASP H    1 1 
       11 26067 1 1 140 ASP HA   H -14.998  -1.654  -5.591 1.00 . A A . 1647 ASP HA   1 1 
       11 26068 1 1 140 ASP HB2  H -16.271  -3.656  -6.207 1.00 . A A . 1647 ASP HB2  1 1 
       11 26069 1 1 140 ASP HB3  H -17.334  -3.419  -4.824 1.00 . A A . 1647 ASP HB3  1 1 
       11 26070 1 1 140 ASP N    N -14.789  -3.022  -4.059 1.00 . A A . 1647 ASP N    1 1 
       11 26071 1 1 140 ASP O    O -16.404   0.095  -4.386 1.00 . A A . 1647 ASP O    1 1 
       11 26072 1 1 140 ASP OD1  O -18.629  -1.524  -5.866 1.00 . A A . 1647 ASP OD1  1 1 
       11 26073 1 1 140 ASP OD2  O -17.320  -1.849  -7.602 1.00 . A A . 1647 ASP OD2  1 1 
       11 26074 1 1 141 GLU C    C -16.187   0.575  -1.390 1.00 . A A . 1648 GLU C    1 1 
       11 26075 1 1 141 GLU CA   C -17.190  -0.501  -1.794 1.00 . A A . 1648 GLU CA   1 1 
       11 26076 1 1 141 GLU CB   C -17.683  -1.248  -0.553 1.00 . A A . 1648 GLU CB   1 1 
       11 26077 1 1 141 GLU CD   C -19.961  -1.766  -1.513 1.00 . A A . 1648 GLU CD   1 1 
       11 26078 1 1 141 GLU CG   C -18.712  -2.323  -0.858 1.00 . A A . 1648 GLU CG   1 1 
       11 26079 1 1 141 GLU H    H -16.447  -2.362  -2.471 1.00 . A A . 1648 GLU H    1 1 
       11 26080 1 1 141 GLU HA   H -18.032  -0.028  -2.277 1.00 . A A . 1648 GLU HA   1 1 
       11 26081 1 1 141 GLU HB2  H -16.836  -1.717  -0.072 1.00 . A A . 1648 GLU HB2  1 1 
       11 26082 1 1 141 GLU HB3  H -18.126  -0.539   0.129 1.00 . A A . 1648 GLU HB3  1 1 
       11 26083 1 1 141 GLU HG2  H -18.269  -3.049  -1.524 1.00 . A A . 1648 GLU HG2  1 1 
       11 26084 1 1 141 GLU HG3  H -18.994  -2.807   0.066 1.00 . A A . 1648 GLU HG3  1 1 
       11 26085 1 1 141 GLU N    N -16.593  -1.432  -2.742 1.00 . A A . 1648 GLU N    1 1 
       11 26086 1 1 141 GLU O    O -16.444   1.768  -1.549 1.00 . A A . 1648 GLU O    1 1 
       11 26087 1 1 141 GLU OE1  O -19.994  -1.689  -2.760 1.00 . A A . 1648 GLU OE1  1 1 
       11 26088 1 1 141 GLU OE2  O -20.907  -1.408  -0.781 1.00 . A A . 1648 GLU OE2  1 1 
       11 26089 1 1 142 PHE C    C -13.576   1.981  -1.584 1.00 . A A . 1649 PHE C    1 1 
       11 26090 1 1 142 PHE CA   C -13.990   1.057  -0.442 1.00 . A A . 1649 PHE CA   1 1 
       11 26091 1 1 142 PHE CB   C -12.779   0.268   0.063 1.00 . A A . 1649 PHE CB   1 1 
       11 26092 1 1 142 PHE CD1  C -11.538   1.775   1.644 1.00 . A A . 1649 PHE CD1  1 1 
       11 26093 1 1 142 PHE CD2  C -10.546   1.282  -0.468 1.00 . A A . 1649 PHE CD2  1 1 
       11 26094 1 1 142 PHE CE1  C -10.451   2.563   1.974 1.00 . A A . 1649 PHE CE1  1 1 
       11 26095 1 1 142 PHE CE2  C  -9.456   2.068  -0.144 1.00 . A A . 1649 PHE CE2  1 1 
       11 26096 1 1 142 PHE CG   C -11.597   1.127   0.420 1.00 . A A . 1649 PHE CG   1 1 
       11 26097 1 1 142 PHE CZ   C  -9.409   2.709   1.079 1.00 . A A . 1649 PHE CZ   1 1 
       11 26098 1 1 142 PHE H    H -14.900  -0.825  -0.771 1.00 . A A . 1649 PHE H    1 1 
       11 26099 1 1 142 PHE HA   H -14.382   1.656   0.367 1.00 . A A . 1649 PHE HA   1 1 
       11 26100 1 1 142 PHE HB2  H -13.063  -0.287   0.945 1.00 . A A . 1649 PHE HB2  1 1 
       11 26101 1 1 142 PHE HB3  H -12.465  -0.424  -0.705 1.00 . A A . 1649 PHE HB3  1 1 
       11 26102 1 1 142 PHE HD1  H -12.352   1.661   2.345 1.00 . A A . 1649 PHE HD1  1 1 
       11 26103 1 1 142 PHE HD2  H -10.582   0.782  -1.425 1.00 . A A . 1649 PHE HD2  1 1 
       11 26104 1 1 142 PHE HE1  H -10.416   3.063   2.930 1.00 . A A . 1649 PHE HE1  1 1 
       11 26105 1 1 142 PHE HE2  H  -8.643   2.181  -0.845 1.00 . A A . 1649 PHE HE2  1 1 
       11 26106 1 1 142 PHE HZ   H  -8.559   3.325   1.335 1.00 . A A . 1649 PHE HZ   1 1 
       11 26107 1 1 142 PHE N    N -15.042   0.139  -0.870 1.00 . A A . 1649 PHE N    1 1 
       11 26108 1 1 142 PHE O    O -13.117   3.101  -1.354 1.00 . A A . 1649 PHE O    1 1 
       11 26109 1 1 143 ALA C    C -14.071   3.643  -3.991 1.00 . A A . 1650 ALA C    1 1 
       11 26110 1 1 143 ALA CA   C -13.388   2.283  -3.996 1.00 . A A . 1650 ALA CA   1 1 
       11 26111 1 1 143 ALA CB   C -13.771   1.529  -5.259 1.00 . A A . 1650 ALA CB   1 1 
       11 26112 1 1 143 ALA H    H -14.116   0.606  -2.930 1.00 . A A . 1650 ALA H    1 1 
       11 26113 1 1 143 ALA HA   H -12.318   2.425  -3.998 1.00 . A A . 1650 ALA HA   1 1 
       11 26114 1 1 143 ALA HB1  H -13.250   1.953  -6.103 1.00 . A A . 1650 ALA HB1  1 1 
       11 26115 1 1 143 ALA HB2  H -14.839   1.614  -5.417 1.00 . A A . 1650 ALA HB2  1 1 
       11 26116 1 1 143 ALA HB3  H -13.504   0.487  -5.153 1.00 . A A . 1650 ALA HB3  1 1 
       11 26117 1 1 143 ALA N    N -13.743   1.505  -2.814 1.00 . A A . 1650 ALA N    1 1 
       11 26118 1 1 143 ALA O    O -13.417   4.684  -3.929 1.00 . A A . 1650 ALA O    1 1 
       11 26119 1 1 144 GLU C    C -16.455   5.355  -2.677 1.00 . A A . 1651 GLU C    1 1 
       11 26120 1 1 144 GLU CA   C -16.191   4.833  -4.085 1.00 . A A . 1651 GLU CA   1 1 
       11 26121 1 1 144 GLU CB   C -17.511   4.555  -4.799 1.00 . A A . 1651 GLU CB   1 1 
       11 26122 1 1 144 GLU CD   C -17.185   6.645  -6.181 1.00 . A A . 1651 GLU CD   1 1 
       11 26123 1 1 144 GLU CG   C -18.160   5.791  -5.394 1.00 . A A . 1651 GLU CG   1 1 
       11 26124 1 1 144 GLU H    H -15.851   2.749  -4.092 1.00 . A A . 1651 GLU H    1 1 
       11 26125 1 1 144 GLU HA   H -15.642   5.579  -4.639 1.00 . A A . 1651 GLU HA   1 1 
       11 26126 1 1 144 GLU HB2  H -17.333   3.851  -5.597 1.00 . A A . 1651 GLU HB2  1 1 
       11 26127 1 1 144 GLU HB3  H -18.202   4.118  -4.093 1.00 . A A . 1651 GLU HB3  1 1 
       11 26128 1 1 144 GLU HG2  H -18.947   5.472  -6.057 1.00 . A A . 1651 GLU HG2  1 1 
       11 26129 1 1 144 GLU HG3  H -18.577   6.387  -4.595 1.00 . A A . 1651 GLU HG3  1 1 
       11 26130 1 1 144 GLU N    N -15.394   3.616  -4.059 1.00 . A A . 1651 GLU N    1 1 
       11 26131 1 1 144 GLU O    O -17.084   6.399  -2.501 1.00 . A A . 1651 GLU O    1 1 
       11 26132 1 1 144 GLU OE1  O -16.993   6.371  -7.384 1.00 . A A . 1651 GLU OE1  1 1 
       11 26133 1 1 144 GLU OE2  O -16.613   7.586  -5.593 1.00 . A A . 1651 GLU OE2  1 1 
       11 26134 1 1 145 ASP C    C -15.089   6.015   0.151 1.00 . A A . 1652 ASP C    1 1 
       11 26135 1 1 145 ASP CA   C -16.162   5.022  -0.286 1.00 . A A . 1652 ASP CA   1 1 
       11 26136 1 1 145 ASP CB   C -16.138   3.797   0.627 1.00 . A A . 1652 ASP CB   1 1 
       11 26137 1 1 145 ASP CG   C -16.344   4.156   2.085 1.00 . A A . 1652 ASP CG   1 1 
       11 26138 1 1 145 ASP H    H -15.483   3.803  -1.878 1.00 . A A . 1652 ASP H    1 1 
       11 26139 1 1 145 ASP HA   H -17.127   5.500  -0.208 1.00 . A A . 1652 ASP HA   1 1 
       11 26140 1 1 145 ASP HB2  H -16.923   3.118   0.328 1.00 . A A . 1652 ASP HB2  1 1 
       11 26141 1 1 145 ASP HB3  H -15.183   3.302   0.530 1.00 . A A . 1652 ASP HB3  1 1 
       11 26142 1 1 145 ASP N    N -15.973   4.627  -1.677 1.00 . A A . 1652 ASP N    1 1 
       11 26143 1 1 145 ASP O    O -15.317   6.835   1.040 1.00 . A A . 1652 ASP O    1 1 
       11 26144 1 1 145 ASP OD1  O -15.341   4.432   2.777 1.00 . A A . 1652 ASP OD1  1 1 
       11 26145 1 1 145 ASP OD2  O -17.509   4.164   2.537 1.00 . A A . 1652 ASP OD2  1 1 
       11 26146 1 1 146 ILE C    C -12.684   7.939  -1.192 1.00 . A A . 1653 ILE C    1 1 
       11 26147 1 1 146 ILE CA   C -12.816   6.829  -0.154 1.00 . A A . 1653 ILE CA   1 1 
       11 26148 1 1 146 ILE CB   C -11.485   6.058  -0.060 1.00 . A A . 1653 ILE CB   1 1 
       11 26149 1 1 146 ILE CD1  C  -9.092   6.261   0.779 1.00 . A A . 1653 ILE CD1  1 1 
       11 26150 1 1 146 ILE CG1  C -10.360   6.989   0.396 1.00 . A A . 1653 ILE CG1  1 1 
       11 26151 1 1 146 ILE CG2  C -11.146   5.423  -1.401 1.00 . A A . 1653 ILE CG2  1 1 
       11 26152 1 1 146 ILE H    H -13.803   5.262  -1.180 1.00 . A A . 1653 ILE H    1 1 
       11 26153 1 1 146 ILE HA   H -13.019   7.273   0.810 1.00 . A A . 1653 ILE HA   1 1 
       11 26154 1 1 146 ILE HB   H -11.604   5.267   0.664 1.00 . A A . 1653 ILE HB   1 1 
       11 26155 1 1 146 ILE HD11 H  -8.343   6.977   1.083 1.00 . A A . 1653 ILE HD11 1 1 
       11 26156 1 1 146 ILE HD12 H  -8.730   5.699  -0.069 1.00 . A A . 1653 ILE HD12 1 1 
       11 26157 1 1 146 ILE HD13 H  -9.299   5.586   1.598 1.00 . A A . 1653 ILE HD13 1 1 
       11 26158 1 1 146 ILE HG12 H -10.121   7.673  -0.405 1.00 . A A . 1653 ILE HG12 1 1 
       11 26159 1 1 146 ILE HG13 H -10.693   7.551   1.256 1.00 . A A . 1653 ILE HG13 1 1 
       11 26160 1 1 146 ILE HG21 H -11.953   4.773  -1.706 1.00 . A A . 1653 ILE HG21 1 1 
       11 26161 1 1 146 ILE HG22 H -10.236   4.847  -1.307 1.00 . A A . 1653 ILE HG22 1 1 
       11 26162 1 1 146 ILE HG23 H -11.007   6.196  -2.141 1.00 . A A . 1653 ILE HG23 1 1 
       11 26163 1 1 146 ILE N    N -13.923   5.936  -0.480 1.00 . A A . 1653 ILE N    1 1 
       11 26164 1 1 146 ILE O    O -12.199   9.030  -0.892 1.00 . A A . 1653 ILE O    1 1 
       11 26165 1 1 147 PHE C    C -14.148   9.674  -3.355 1.00 . A A . 1654 PHE C    1 1 
       11 26166 1 1 147 PHE CA   C -13.053   8.622  -3.499 1.00 . A A . 1654 PHE CA   1 1 
       11 26167 1 1 147 PHE CB   C -13.185   7.912  -4.849 1.00 . A A . 1654 PHE CB   1 1 
       11 26168 1 1 147 PHE CD1  C -14.361   9.449  -6.450 1.00 . A A . 1654 PHE CD1  1 1 
       11 26169 1 1 147 PHE CD2  C -12.014   9.115  -6.717 1.00 . A A . 1654 PHE CD2  1 1 
       11 26170 1 1 147 PHE CE1  C -14.366  10.306  -7.534 1.00 . A A . 1654 PHE CE1  1 1 
       11 26171 1 1 147 PHE CE2  C -12.013   9.969  -7.803 1.00 . A A . 1654 PHE CE2  1 1 
       11 26172 1 1 147 PHE CG   C -13.186   8.845  -6.029 1.00 . A A . 1654 PHE CG   1 1 
       11 26173 1 1 147 PHE CZ   C -13.190  10.566  -8.213 1.00 . A A . 1654 PHE CZ   1 1 
       11 26174 1 1 147 PHE H    H -13.498   6.764  -2.589 1.00 . A A . 1654 PHE H    1 1 
       11 26175 1 1 147 PHE HA   H -12.091   9.110  -3.450 1.00 . A A . 1654 PHE HA   1 1 
       11 26176 1 1 147 PHE HB2  H -12.357   7.228  -4.970 1.00 . A A . 1654 PHE HB2  1 1 
       11 26177 1 1 147 PHE HB3  H -14.111   7.356  -4.867 1.00 . A A . 1654 PHE HB3  1 1 
       11 26178 1 1 147 PHE HD1  H -15.281   9.247  -5.918 1.00 . A A . 1654 PHE HD1  1 1 
       11 26179 1 1 147 PHE HD2  H -11.094   8.650  -6.398 1.00 . A A . 1654 PHE HD2  1 1 
       11 26180 1 1 147 PHE HE1  H -15.288  10.770  -7.853 1.00 . A A . 1654 PHE HE1  1 1 
       11 26181 1 1 147 PHE HE2  H -11.092  10.172  -8.331 1.00 . A A . 1654 PHE HE2  1 1 
       11 26182 1 1 147 PHE HZ   H -13.191  11.234  -9.061 1.00 . A A . 1654 PHE HZ   1 1 
       11 26183 1 1 147 PHE N    N -13.121   7.651  -2.413 1.00 . A A . 1654 PHE N    1 1 
       11 26184 1 1 147 PHE O    O -13.886  10.874  -3.440 1.00 . A A . 1654 PHE O    1 1 
       11 26185 1 1 148 LEU C    C -16.455  10.852  -1.662 1.00 . A A . 1655 LEU C    1 1 
       11 26186 1 1 148 LEU CA   C -16.515  10.112  -2.991 1.00 . A A . 1655 LEU CA   1 1 
       11 26187 1 1 148 LEU CB   C -17.823   9.324  -3.092 1.00 . A A . 1655 LEU CB   1 1 
       11 26188 1 1 148 LEU CD1  C -19.097  11.119  -4.298 1.00 . A A . 1655 LEU CD1  1 1 
       11 26189 1 1 148 LEU CD2  C -20.329   9.281  -3.133 1.00 . A A . 1655 LEU CD2  1 1 
       11 26190 1 1 148 LEU CG   C -19.097  10.172  -3.107 1.00 . A A . 1655 LEU CG   1 1 
       11 26191 1 1 148 LEU H    H -15.517   8.248  -3.067 1.00 . A A . 1655 LEU H    1 1 
       11 26192 1 1 148 LEU HA   H -16.476  10.832  -3.794 1.00 . A A . 1655 LEU HA   1 1 
       11 26193 1 1 148 LEU HB2  H -17.797   8.736  -3.998 1.00 . A A . 1655 LEU HB2  1 1 
       11 26194 1 1 148 LEU HB3  H -17.876   8.650  -2.250 1.00 . A A . 1655 LEU HB3  1 1 
       11 26195 1 1 148 LEU HD11 H -18.246  11.780  -4.232 1.00 . A A . 1655 LEU HD11 1 1 
       11 26196 1 1 148 LEU HD12 H -20.006  11.702  -4.295 1.00 . A A . 1655 LEU HD12 1 1 
       11 26197 1 1 148 LEU HD13 H -19.040  10.547  -5.212 1.00 . A A . 1655 LEU HD13 1 1 
       11 26198 1 1 148 LEU HD21 H -21.217   9.895  -3.146 1.00 . A A . 1655 LEU HD21 1 1 
       11 26199 1 1 148 LEU HD22 H -20.338   8.653  -2.254 1.00 . A A . 1655 LEU HD22 1 1 
       11 26200 1 1 148 LEU HD23 H -20.306   8.662  -4.017 1.00 . A A . 1655 LEU HD23 1 1 
       11 26201 1 1 148 LEU HG   H -19.135  10.768  -2.206 1.00 . A A . 1655 LEU HG   1 1 
       11 26202 1 1 148 LEU N    N -15.376   9.214  -3.138 1.00 . A A . 1655 LEU N    1 1 
       11 26203 1 1 148 LEU O    O -16.907  11.992  -1.552 1.00 . A A . 1655 LEU O    1 1 
       11 26204 1 1 149 ASN C    C -14.422  11.454   0.856 1.00 . A A . 1656 ASN C    1 1 
       11 26205 1 1 149 ASN CA   C -15.779  10.780   0.670 1.00 . A A . 1656 ASN CA   1 1 
       11 26206 1 1 149 ASN CB   C -15.975   9.697   1.727 1.00 . A A . 1656 ASN CB   1 1 
       11 26207 1 1 149 ASN CG   C -17.396   9.168   1.772 1.00 . A A . 1656 ASN CG   1 1 
       11 26208 1 1 149 ASN H    H -15.556   9.290  -0.797 1.00 . A A . 1656 ASN H    1 1 
       11 26209 1 1 149 ASN HA   H -16.556  11.522   0.778 1.00 . A A . 1656 ASN HA   1 1 
       11 26210 1 1 149 ASN HB2  H -15.312   8.871   1.514 1.00 . A A . 1656 ASN HB2  1 1 
       11 26211 1 1 149 ASN HB3  H -15.736  10.102   2.686 1.00 . A A . 1656 ASN HB3  1 1 
       11 26212 1 1 149 ASN HD21 H -17.588   9.454  -0.183 1.00 . A A . 1656 ASN HD21 1 1 
       11 26213 1 1 149 ASN HD22 H -18.972   8.802   0.618 1.00 . A A . 1656 ASN HD22 1 1 
       11 26214 1 1 149 ASN N    N -15.895  10.196  -0.652 1.00 . A A . 1656 ASN N    1 1 
       11 26215 1 1 149 ASN ND2  N -18.051   9.138   0.619 1.00 . A A . 1656 ASN ND2  1 1 
       11 26216 1 1 149 ASN O    O -14.310  12.677   0.779 1.00 . A A . 1656 ASN O    1 1 
       11 26217 1 1 149 ASN OD1  O -17.897   8.788   2.829 1.00 . A A . 1656 ASN OD1  1 1 
       11 26218 1 1 150 GLY C    C -11.828  11.687   2.701 1.00 . A A . 1657 GLY C    1 1 
       11 26219 1 1 150 GLY CA   C -12.058  11.181   1.292 1.00 . A A . 1657 GLY CA   1 1 
       11 26220 1 1 150 GLY H    H -13.544   9.679   1.150 1.00 . A A . 1657 GLY H    1 1 
       11 26221 1 1 150 GLY HA2  H -11.338  10.404   1.079 1.00 . A A . 1657 GLY HA2  1 1 
       11 26222 1 1 150 GLY HA3  H -11.906  11.996   0.599 1.00 . A A . 1657 GLY HA3  1 1 
       11 26223 1 1 150 GLY N    N -13.394  10.646   1.101 1.00 . A A . 1657 GLY N    1 1 
       11 26224 1 1 150 GLY O    O -11.355  12.807   2.894 1.00 . A A . 1657 GLY O    1 1 
       11 26225 1 1 151 CYS C    C -12.653  12.559   5.401 1.00 . A A . 1658 CYS C    1 1 
       11 26226 1 1 151 CYS CA   C -11.987  11.221   5.092 1.00 . A A . 1658 CYS CA   1 1 
       11 26227 1 1 151 CYS CB   C -10.499  11.277   5.438 1.00 . A A . 1658 CYS CB   1 1 
       11 26228 1 1 151 CYS H    H -12.522   9.977   3.468 1.00 . A A . 1658 CYS H    1 1 
       11 26229 1 1 151 CYS HA   H -12.456  10.454   5.691 1.00 . A A . 1658 CYS HA   1 1 
       11 26230 1 1 151 CYS HB2  H -10.093  10.277   5.407 1.00 . A A . 1658 CYS HB2  1 1 
       11 26231 1 1 151 CYS HB3  H  -9.994  11.887   4.704 1.00 . A A . 1658 CYS HB3  1 1 
       11 26232 1 1 151 CYS N    N -12.160  10.857   3.689 1.00 . A A . 1658 CYS N    1 1 
       11 26233 1 1 151 CYS O    O -11.965  13.598   5.312 1.00 . A A . 1658 CYS O    1 1 
       11 26234 1 1 151 CYS OXT  O -13.858  12.558   5.727 1.00 . A A . 1658 CYS OXT  1 1 
       11 26235 1 1 151 CYS SG   S -10.135  11.969   7.084 1.00 . A A . 1658 CYS SG   1 1 
       12 26236 1 1   1 GLY C    C   7.261 -15.142  21.903 1.00 . A A . 1508 GLY C    1 1 
       12 26237 1 1   1 GLY CA   C   7.141 -16.446  22.667 1.00 . A A . 1508 GLY CA   1 1 
       12 26238 1 1   1 GLY H1   H   7.005 -17.157  24.627 1.00 . A A . 1508 GLY H1   1 1 
       12 26239 1 1   1 GLY H2   H   6.269 -15.651  24.392 1.00 . A A . 1508 GLY H2   1 1 
       12 26240 1 1   1 GLY H3   H   7.955 -15.766  24.467 1.00 . A A . 1508 GLY H3   1 1 
       12 26241 1 1   1 GLY HA2  H   7.991 -17.069  22.432 1.00 . A A . 1508 GLY HA2  1 1 
       12 26242 1 1   1 GLY HA3  H   6.240 -16.952  22.353 1.00 . A A . 1508 GLY HA3  1 1 
       12 26243 1 1   1 GLY N    N   7.090 -16.241  24.141 1.00 . A A . 1508 GLY N    1 1 
       12 26244 1 1   1 GLY O    O   6.330 -14.734  21.209 1.00 . A A . 1508 GLY O    1 1 
       12 26245 1 1   2 SER C    C  10.140 -13.017  21.086 1.00 . A A . 1509 SER C    1 1 
       12 26246 1 1   2 SER CA   C   8.651 -13.221  21.348 1.00 . A A . 1509 SER CA   1 1 
       12 26247 1 1   2 SER CB   C   8.103 -12.059  22.177 1.00 . A A . 1509 SER CB   1 1 
       12 26248 1 1   2 SER H    H   9.115 -14.864  22.600 1.00 . A A . 1509 SER H    1 1 
       12 26249 1 1   2 SER HA   H   8.132 -13.252  20.402 1.00 . A A . 1509 SER HA   1 1 
       12 26250 1 1   2 SER HB2  H   7.041 -12.189  22.317 1.00 . A A . 1509 SER HB2  1 1 
       12 26251 1 1   2 SER HB3  H   8.594 -12.043  23.139 1.00 . A A . 1509 SER HB3  1 1 
       12 26252 1 1   2 SER HG   H   7.565 -10.593  20.993 1.00 . A A . 1509 SER HG   1 1 
       12 26253 1 1   2 SER N    N   8.411 -14.487  22.031 1.00 . A A . 1509 SER N    1 1 
       12 26254 1 1   2 SER O    O  10.942 -12.965  22.017 1.00 . A A . 1509 SER O    1 1 
       12 26255 1 1   2 SER OG   O   8.329 -10.819  21.530 1.00 . A A . 1509 SER OG   1 1 
       12 26256 1 1   3 HIS C    C  11.988 -12.041  18.055 1.00 . A A . 1510 HIS C    1 1 
       12 26257 1 1   3 HIS CA   C  11.893 -12.703  19.426 1.00 . A A . 1510 HIS CA   1 1 
       12 26258 1 1   3 HIS CB   C  12.637 -14.041  19.413 1.00 . A A . 1510 HIS CB   1 1 
       12 26259 1 1   3 HIS CD2  C  14.748 -13.903  17.911 1.00 . A A . 1510 HIS CD2  1 1 
       12 26260 1 1   3 HIS CE1  C  16.252 -13.700  19.493 1.00 . A A . 1510 HIS CE1  1 1 
       12 26261 1 1   3 HIS CG   C  14.095 -13.915  19.098 1.00 . A A . 1510 HIS CG   1 1 
       12 26262 1 1   3 HIS H    H   9.815 -12.954  19.113 1.00 . A A . 1510 HIS H    1 1 
       12 26263 1 1   3 HIS HA   H  12.350 -12.055  20.158 1.00 . A A . 1510 HIS HA   1 1 
       12 26264 1 1   3 HIS HB2  H  12.545 -14.504  20.385 1.00 . A A . 1510 HIS HB2  1 1 
       12 26265 1 1   3 HIS HB3  H  12.191 -14.685  18.669 1.00 . A A . 1510 HIS HB3  1 1 
       12 26266 1 1   3 HIS HD1  H  14.910 -13.764  21.035 1.00 . A A . 1510 HIS HD1  1 1 
       12 26267 1 1   3 HIS HD2  H  14.299 -13.983  16.931 1.00 . A A . 1510 HIS HD2  1 1 
       12 26268 1 1   3 HIS HE1  H  17.197 -13.592  20.005 1.00 . A A . 1510 HIS HE1  1 1 
       12 26269 1 1   3 HIS HE2  H  16.795 -13.643  17.518 1.00 . A A . 1510 HIS HE2  1 1 
       12 26270 1 1   3 HIS N    N  10.501 -12.903  19.811 1.00 . A A . 1510 HIS N    1 1 
       12 26271 1 1   3 HIS ND1  N  15.066 -13.788  20.068 1.00 . A A . 1510 HIS ND1  1 1 
       12 26272 1 1   3 HIS NE2  N  16.086 -13.767  18.185 1.00 . A A . 1510 HIS NE2  1 1 
       12 26273 1 1   3 HIS O    O  12.907 -11.265  17.791 1.00 . A A . 1510 HIS O    1 1 
       12 26274 1 1   4 MET C    C  10.548 -10.331  15.870 1.00 . A A . 1511 MET C    1 1 
       12 26275 1 1   4 MET CA   C  11.005 -11.786  15.841 1.00 . A A . 1511 MET CA   1 1 
       12 26276 1 1   4 MET CB   C  10.079 -12.606  14.940 1.00 . A A . 1511 MET CB   1 1 
       12 26277 1 1   4 MET CE   C  10.118 -16.635  13.846 1.00 . A A . 1511 MET CE   1 1 
       12 26278 1 1   4 MET CG   C  10.485 -14.066  14.817 1.00 . A A . 1511 MET CG   1 1 
       12 26279 1 1   4 MET H    H  10.325 -12.975  17.455 1.00 . A A . 1511 MET H    1 1 
       12 26280 1 1   4 MET HA   H  12.008 -11.829  15.444 1.00 . A A . 1511 MET HA   1 1 
       12 26281 1 1   4 MET HB2  H   9.077 -12.565  15.340 1.00 . A A . 1511 MET HB2  1 1 
       12 26282 1 1   4 MET HB3  H  10.080 -12.171  13.951 1.00 . A A . 1511 MET HB3  1 1 
       12 26283 1 1   4 MET HE1  H  10.118 -16.974  14.872 1.00 . A A . 1511 MET HE1  1 1 
       12 26284 1 1   4 MET HE2  H  11.135 -16.587  13.484 1.00 . A A . 1511 MET HE2  1 1 
       12 26285 1 1   4 MET HE3  H   9.551 -17.325  13.239 1.00 . A A . 1511 MET HE3  1 1 
       12 26286 1 1   4 MET HG2  H  11.482 -14.115  14.405 1.00 . A A . 1511 MET HG2  1 1 
       12 26287 1 1   4 MET HG3  H  10.481 -14.510  15.802 1.00 . A A . 1511 MET HG3  1 1 
       12 26288 1 1   4 MET N    N  11.030 -12.351  17.186 1.00 . A A . 1511 MET N    1 1 
       12 26289 1 1   4 MET O    O  10.322  -9.763  16.938 1.00 . A A . 1511 MET O    1 1 
       12 26290 1 1   4 MET SD   S   9.374 -15.009  13.755 1.00 . A A . 1511 MET SD   1 1 
       12 26291 1 1   5 ALA C    C   8.874  -8.197  13.546 1.00 . A A . 1512 ALA C    1 1 
       12 26292 1 1   5 ALA CA   C   9.985  -8.345  14.579 1.00 . A A . 1512 ALA CA   1 1 
       12 26293 1 1   5 ALA CB   C  11.166  -7.455  14.219 1.00 . A A . 1512 ALA CB   1 1 
       12 26294 1 1   5 ALA H    H  10.608 -10.241  13.872 1.00 . A A . 1512 ALA H    1 1 
       12 26295 1 1   5 ALA HA   H   9.611  -8.034  15.543 1.00 . A A . 1512 ALA HA   1 1 
       12 26296 1 1   5 ALA HB1  H  11.548  -7.740  13.250 1.00 . A A . 1512 ALA HB1  1 1 
       12 26297 1 1   5 ALA HB2  H  11.942  -7.569  14.960 1.00 . A A . 1512 ALA HB2  1 1 
       12 26298 1 1   5 ALA HB3  H  10.844  -6.425  14.190 1.00 . A A . 1512 ALA HB3  1 1 
       12 26299 1 1   5 ALA N    N  10.415  -9.734  14.689 1.00 . A A . 1512 ALA N    1 1 
       12 26300 1 1   5 ALA O    O   8.613  -9.112  12.766 1.00 . A A . 1512 ALA O    1 1 
       12 26301 1 1   6 ASP C    C   7.623  -5.929  11.435 1.00 . A A . 1513 ASP C    1 1 
       12 26302 1 1   6 ASP CA   C   7.137  -6.774  12.608 1.00 . A A . 1513 ASP CA   1 1 
       12 26303 1 1   6 ASP CB   C   5.977  -6.068  13.312 1.00 . A A . 1513 ASP CB   1 1 
       12 26304 1 1   6 ASP CG   C   5.433  -6.871  14.478 1.00 . A A . 1513 ASP CG   1 1 
       12 26305 1 1   6 ASP H    H   8.474  -6.346  14.193 1.00 . A A . 1513 ASP H    1 1 
       12 26306 1 1   6 ASP HA   H   6.790  -7.723  12.230 1.00 . A A . 1513 ASP HA   1 1 
       12 26307 1 1   6 ASP HB2  H   6.317  -5.112  13.684 1.00 . A A . 1513 ASP HB2  1 1 
       12 26308 1 1   6 ASP HB3  H   5.176  -5.909  12.604 1.00 . A A . 1513 ASP HB3  1 1 
       12 26309 1 1   6 ASP N    N   8.221  -7.038  13.546 1.00 . A A . 1513 ASP N    1 1 
       12 26310 1 1   6 ASP O    O   7.806  -6.438  10.329 1.00 . A A . 1513 ASP O    1 1 
       12 26311 1 1   6 ASP OD1  O   5.936  -6.692  15.607 1.00 . A A . 1513 ASP OD1  1 1 
       12 26312 1 1   6 ASP OD2  O   4.506  -7.678  14.261 1.00 . A A . 1513 ASP OD2  1 1 
       12 26313 1 1   7 CYS C    C   7.441  -3.862   9.394 1.00 . A A . 1514 CYS C    1 1 
       12 26314 1 1   7 CYS CA   C   8.291  -3.717  10.651 1.00 . A A . 1514 CYS CA   1 1 
       12 26315 1 1   7 CYS CB   C   9.764  -3.955  10.319 1.00 . A A . 1514 CYS CB   1 1 
       12 26316 1 1   7 CYS H    H   7.683  -4.299  12.594 1.00 . A A . 1514 CYS H    1 1 
       12 26317 1 1   7 CYS HA   H   8.175  -2.713  11.032 1.00 . A A . 1514 CYS HA   1 1 
       12 26318 1 1   7 CYS HB2  H  10.363  -3.726  11.188 1.00 . A A . 1514 CYS HB2  1 1 
       12 26319 1 1   7 CYS HB3  H   9.903  -4.993  10.054 1.00 . A A . 1514 CYS HB3  1 1 
       12 26320 1 1   7 CYS N    N   7.836  -4.639  11.687 1.00 . A A . 1514 CYS N    1 1 
       12 26321 1 1   7 CYS O    O   7.807  -4.577   8.461 1.00 . A A . 1514 CYS O    1 1 
       12 26322 1 1   7 CYS SG   S  10.379  -2.939   8.937 1.00 . A A . 1514 CYS SG   1 1 
       12 26323 1 1   8 GLY C    C   3.991  -3.596   8.672 1.00 . A A . 1515 GLY C    1 1 
       12 26324 1 1   8 GLY CA   C   5.401  -3.248   8.251 1.00 . A A . 1515 GLY CA   1 1 
       12 26325 1 1   8 GLY H    H   6.072  -2.628  10.157 1.00 . A A . 1515 GLY H    1 1 
       12 26326 1 1   8 GLY HA2  H   5.391  -2.294   7.756 1.00 . A A . 1515 GLY HA2  1 1 
       12 26327 1 1   8 GLY HA3  H   5.759  -3.999   7.560 1.00 . A A . 1515 GLY HA3  1 1 
       12 26328 1 1   8 GLY N    N   6.302  -3.183   9.385 1.00 . A A . 1515 GLY N    1 1 
       12 26329 1 1   8 GLY O    O   3.038  -2.901   8.322 1.00 . A A . 1515 GLY O    1 1 
       12 26330 1 1   9 GLN C    C   1.543  -5.195   8.809 1.00 . A A . 1516 GLN C    1 1 
       12 26331 1 1   9 GLN CA   C   2.581  -5.143   9.927 1.00 . A A . 1516 GLN CA   1 1 
       12 26332 1 1   9 GLN CB   C   2.085  -4.237  11.057 1.00 . A A . 1516 GLN CB   1 1 
       12 26333 1 1   9 GLN CD   C   2.491  -3.323  13.380 1.00 . A A . 1516 GLN CD   1 1 
       12 26334 1 1   9 GLN CG   C   3.020  -4.191  12.255 1.00 . A A . 1516 GLN CG   1 1 
       12 26335 1 1   9 GLN H    H   4.680  -5.172   9.669 1.00 . A A . 1516 GLN H    1 1 
       12 26336 1 1   9 GLN HA   H   2.722  -6.140  10.317 1.00 . A A . 1516 GLN HA   1 1 
       12 26337 1 1   9 GLN HB2  H   1.973  -3.233  10.675 1.00 . A A . 1516 GLN HB2  1 1 
       12 26338 1 1   9 GLN HB3  H   1.123  -4.594  11.393 1.00 . A A . 1516 GLN HB3  1 1 
       12 26339 1 1   9 GLN HE21 H   1.556  -2.147  12.076 1.00 . A A . 1516 GLN HE21 1 1 
       12 26340 1 1   9 GLN HE22 H   1.377  -1.714  13.738 1.00 . A A . 1516 GLN HE22 1 1 
       12 26341 1 1   9 GLN HG2  H   3.154  -5.195  12.628 1.00 . A A . 1516 GLN HG2  1 1 
       12 26342 1 1   9 GLN HG3  H   3.974  -3.797  11.934 1.00 . A A . 1516 GLN HG3  1 1 
       12 26343 1 1   9 GLN N    N   3.872  -4.675   9.433 1.00 . A A . 1516 GLN N    1 1 
       12 26344 1 1   9 GLN NE2  N   1.731  -2.290  13.029 1.00 . A A . 1516 GLN NE2  1 1 
       12 26345 1 1   9 GLN O    O   0.822  -4.225   8.572 1.00 . A A . 1516 GLN O    1 1 
       12 26346 1 1   9 GLN OE1  O   2.763  -3.575  14.554 1.00 . A A . 1516 GLN OE1  1 1 
       12 26347 1 1  10 MET C    C  -0.704  -7.283   7.494 1.00 . A A . 1517 MET C    1 1 
       12 26348 1 1  10 MET CA   C   0.522  -6.503   7.030 1.00 . A A . 1517 MET CA   1 1 
       12 26349 1 1  10 MET CB   C   1.181  -7.226   5.853 1.00 . A A . 1517 MET CB   1 1 
       12 26350 1 1  10 MET CE   C   3.153  -8.517   3.847 1.00 . A A . 1517 MET CE   1 1 
       12 26351 1 1  10 MET CG   C   1.687  -8.616   6.198 1.00 . A A . 1517 MET CG   1 1 
       12 26352 1 1  10 MET H    H   2.076  -7.069   8.353 1.00 . A A . 1517 MET H    1 1 
       12 26353 1 1  10 MET HA   H   0.208  -5.522   6.707 1.00 . A A . 1517 MET HA   1 1 
       12 26354 1 1  10 MET HB2  H   0.463  -7.315   5.053 1.00 . A A . 1517 MET HB2  1 1 
       12 26355 1 1  10 MET HB3  H   2.018  -6.636   5.509 1.00 . A A . 1517 MET HB3  1 1 
       12 26356 1 1  10 MET HE1  H   4.028  -8.324   4.452 1.00 . A A . 1517 MET HE1  1 1 
       12 26357 1 1  10 MET HE2  H   2.651  -7.585   3.636 1.00 . A A . 1517 MET HE2  1 1 
       12 26358 1 1  10 MET HE3  H   3.453  -8.984   2.921 1.00 . A A . 1517 MET HE3  1 1 
       12 26359 1 1  10 MET HG2  H   2.593  -8.521   6.779 1.00 . A A . 1517 MET HG2  1 1 
       12 26360 1 1  10 MET HG3  H   0.936  -9.124   6.784 1.00 . A A . 1517 MET HG3  1 1 
       12 26361 1 1  10 MET N    N   1.474  -6.330   8.121 1.00 . A A . 1517 MET N    1 1 
       12 26362 1 1  10 MET O    O  -0.745  -7.783   8.618 1.00 . A A . 1517 MET O    1 1 
       12 26363 1 1  10 MET SD   S   2.043  -9.607   4.734 1.00 . A A . 1517 MET SD   1 1 
       12 26364 1 1  11 GLN C    C  -2.961  -9.452   6.225 1.00 . A A . 1518 GLN C    1 1 
       12 26365 1 1  11 GLN CA   C  -2.927  -8.104   6.935 1.00 . A A . 1518 GLN CA   1 1 
       12 26366 1 1  11 GLN CB   C  -4.149  -7.273   6.539 1.00 . A A . 1518 GLN CB   1 1 
       12 26367 1 1  11 GLN CD   C  -4.298  -6.058   8.749 1.00 . A A . 1518 GLN CD   1 1 
       12 26368 1 1  11 GLN CG   C  -4.224  -5.927   7.241 1.00 . A A . 1518 GLN CG   1 1 
       12 26369 1 1  11 GLN H    H  -1.607  -6.961   5.739 1.00 . A A . 1518 GLN H    1 1 
       12 26370 1 1  11 GLN HA   H  -2.947  -8.271   8.002 1.00 . A A . 1518 GLN HA   1 1 
       12 26371 1 1  11 GLN HB2  H  -4.120  -7.098   5.472 1.00 . A A . 1518 GLN HB2  1 1 
       12 26372 1 1  11 GLN HB3  H  -5.042  -7.831   6.779 1.00 . A A . 1518 GLN HB3  1 1 
       12 26373 1 1  11 GLN HE21 H  -3.355  -4.321   8.971 1.00 . A A . 1518 GLN HE21 1 1 
       12 26374 1 1  11 GLN HE22 H  -3.795  -5.128  10.434 1.00 . A A . 1518 GLN HE22 1 1 
       12 26375 1 1  11 GLN HG2  H  -3.345  -5.353   6.987 1.00 . A A . 1518 GLN HG2  1 1 
       12 26376 1 1  11 GLN HG3  H  -5.105  -5.406   6.897 1.00 . A A . 1518 GLN HG3  1 1 
       12 26377 1 1  11 GLN N    N  -1.699  -7.382   6.619 1.00 . A A . 1518 GLN N    1 1 
       12 26378 1 1  11 GLN NE2  N  -3.762  -5.069   9.457 1.00 . A A . 1518 GLN NE2  1 1 
       12 26379 1 1  11 GLN O    O  -2.063  -9.778   5.448 1.00 . A A . 1518 GLN O    1 1 
       12 26380 1 1  11 GLN OE1  O  -4.830  -7.036   9.274 1.00 . A A . 1518 GLN OE1  1 1 
       12 26381 1 1  12 GLU C    C  -4.304 -11.430   4.375 1.00 . A A . 1519 GLU C    1 1 
       12 26382 1 1  12 GLU CA   C  -4.158 -11.543   5.889 1.00 . A A . 1519 GLU CA   1 1 
       12 26383 1 1  12 GLU CB   C  -5.377 -12.243   6.485 1.00 . A A . 1519 GLU CB   1 1 
       12 26384 1 1  12 GLU CD   C  -4.095 -13.382   8.340 1.00 . A A . 1519 GLU CD   1 1 
       12 26385 1 1  12 GLU CG   C  -5.267 -12.491   7.981 1.00 . A A . 1519 GLU CG   1 1 
       12 26386 1 1  12 GLU H    H  -4.684  -9.921   7.124 1.00 . A A . 1519 GLU H    1 1 
       12 26387 1 1  12 GLU HA   H  -3.275 -12.123   6.114 1.00 . A A . 1519 GLU HA   1 1 
       12 26388 1 1  12 GLU HB2  H  -6.250 -11.632   6.305 1.00 . A A . 1519 GLU HB2  1 1 
       12 26389 1 1  12 GLU HB3  H  -5.505 -13.189   5.994 1.00 . A A . 1519 GLU HB3  1 1 
       12 26390 1 1  12 GLU HG2  H  -5.145 -11.542   8.481 1.00 . A A . 1519 GLU HG2  1 1 
       12 26391 1 1  12 GLU HG3  H  -6.177 -12.962   8.321 1.00 . A A . 1519 GLU HG3  1 1 
       12 26392 1 1  12 GLU N    N  -4.001 -10.233   6.497 1.00 . A A . 1519 GLU N    1 1 
       12 26393 1 1  12 GLU O    O  -4.847 -10.449   3.866 1.00 . A A . 1519 GLU O    1 1 
       12 26394 1 1  12 GLU OE1  O  -4.274 -14.618   8.364 1.00 . A A . 1519 GLU OE1  1 1 
       12 26395 1 1  12 GLU OE2  O  -2.998 -12.845   8.597 1.00 . A A . 1519 GLU OE2  1 1 
       12 26396 1 1  13 GLU C    C  -5.335 -12.506   1.732 1.00 . A A . 1520 GLU C    1 1 
       12 26397 1 1  13 GLU CA   C  -3.893 -12.454   2.203 1.00 . A A . 1520 GLU CA   1 1 
       12 26398 1 1  13 GLU CB   C  -3.132 -13.654   1.636 1.00 . A A . 1520 GLU CB   1 1 
       12 26399 1 1  13 GLU CD   C  -0.906 -14.807   1.327 1.00 . A A . 1520 GLU CD   1 1 
       12 26400 1 1  13 GLU CG   C  -1.637 -13.615   1.909 1.00 . A A . 1520 GLU CG   1 1 
       12 26401 1 1  13 GLU H    H  -3.394 -13.193   4.124 1.00 . A A . 1520 GLU H    1 1 
       12 26402 1 1  13 GLU HA   H  -3.443 -11.550   1.837 1.00 . A A . 1520 GLU HA   1 1 
       12 26403 1 1  13 GLU HB2  H  -3.534 -14.557   2.072 1.00 . A A . 1520 GLU HB2  1 1 
       12 26404 1 1  13 GLU HB3  H  -3.283 -13.687   0.566 1.00 . A A . 1520 GLU HB3  1 1 
       12 26405 1 1  13 GLU HG2  H  -1.229 -12.714   1.476 1.00 . A A . 1520 GLU HG2  1 1 
       12 26406 1 1  13 GLU HG3  H  -1.480 -13.603   2.978 1.00 . A A . 1520 GLU HG3  1 1 
       12 26407 1 1  13 GLU N    N  -3.816 -12.440   3.660 1.00 . A A . 1520 GLU N    1 1 
       12 26408 1 1  13 GLU O    O  -5.896 -11.508   1.280 1.00 . A A . 1520 GLU O    1 1 
       12 26409 1 1  13 GLU OE1  O  -0.472 -14.724   0.158 1.00 . A A . 1520 GLU OE1  1 1 
       12 26410 1 1  13 GLU OE2  O  -0.768 -15.826   2.037 1.00 . A A . 1520 GLU OE2  1 1 
       12 26411 1 1  14 LEU C    C  -8.159 -14.382   2.590 1.00 . A A . 1521 LEU C    1 1 
       12 26412 1 1  14 LEU CA   C  -7.302 -13.897   1.425 1.00 . A A . 1521 LEU CA   1 1 
       12 26413 1 1  14 LEU CB   C  -7.334 -14.912   0.281 1.00 . A A . 1521 LEU CB   1 1 
       12 26414 1 1  14 LEU CD1  C  -9.799 -15.083  -0.167 1.00 . A A . 1521 LEU CD1  1 1 
       12 26415 1 1  14 LEU CD2  C  -8.458 -13.274  -1.256 1.00 . A A . 1521 LEU CD2  1 1 
       12 26416 1 1  14 LEU CG   C  -8.445 -14.710  -0.752 1.00 . A A . 1521 LEU CG   1 1 
       12 26417 1 1  14 LEU H    H  -5.419 -14.430   2.222 1.00 . A A . 1521 LEU H    1 1 
       12 26418 1 1  14 LEU HA   H  -7.692 -12.955   1.071 1.00 . A A . 1521 LEU HA   1 1 
       12 26419 1 1  14 LEU HB2  H  -6.385 -14.871  -0.233 1.00 . A A . 1521 LEU HB2  1 1 
       12 26420 1 1  14 LEU HB3  H  -7.448 -15.898   0.708 1.00 . A A . 1521 LEU HB3  1 1 
       12 26421 1 1  14 LEU HD11 H -10.001 -14.465   0.695 1.00 . A A . 1521 LEU HD11 1 1 
       12 26422 1 1  14 LEU HD12 H  -9.788 -16.121   0.129 1.00 . A A . 1521 LEU HD12 1 1 
       12 26423 1 1  14 LEU HD13 H -10.567 -14.928  -0.911 1.00 . A A . 1521 LEU HD13 1 1 
       12 26424 1 1  14 LEU HD21 H  -7.503 -13.039  -1.700 1.00 . A A . 1521 LEU HD21 1 1 
       12 26425 1 1  14 LEU HD22 H  -8.646 -12.604  -0.429 1.00 . A A . 1521 LEU HD22 1 1 
       12 26426 1 1  14 LEU HD23 H  -9.238 -13.159  -1.994 1.00 . A A . 1521 LEU HD23 1 1 
       12 26427 1 1  14 LEU HG   H  -8.253 -15.354  -1.595 1.00 . A A . 1521 LEU HG   1 1 
       12 26428 1 1  14 LEU N    N  -5.926 -13.683   1.846 1.00 . A A . 1521 LEU N    1 1 
       12 26429 1 1  14 LEU O    O  -8.229 -15.580   2.868 1.00 . A A . 1521 LEU O    1 1 
       12 26430 1 1  15 ASP C    C -10.852 -12.819   4.468 1.00 . A A . 1522 ASP C    1 1 
       12 26431 1 1  15 ASP CA   C  -9.658 -13.764   4.407 1.00 . A A . 1522 ASP CA   1 1 
       12 26432 1 1  15 ASP CB   C  -8.862 -13.688   5.711 1.00 . A A . 1522 ASP CB   1 1 
       12 26433 1 1  15 ASP CG   C  -7.828 -14.790   5.822 1.00 . A A . 1522 ASP CG   1 1 
       12 26434 1 1  15 ASP H    H  -8.701 -12.504   3.003 1.00 . A A . 1522 ASP H    1 1 
       12 26435 1 1  15 ASP HA   H -10.019 -14.773   4.274 1.00 . A A . 1522 ASP HA   1 1 
       12 26436 1 1  15 ASP HB2  H  -8.354 -12.736   5.760 1.00 . A A . 1522 ASP HB2  1 1 
       12 26437 1 1  15 ASP HB3  H  -9.542 -13.771   6.546 1.00 . A A . 1522 ASP HB3  1 1 
       12 26438 1 1  15 ASP N    N  -8.804 -13.441   3.271 1.00 . A A . 1522 ASP N    1 1 
       12 26439 1 1  15 ASP O    O -10.697 -11.620   4.700 1.00 . A A . 1522 ASP O    1 1 
       12 26440 1 1  15 ASP OD1  O  -6.755 -14.664   5.195 1.00 . A A . 1522 ASP OD1  1 1 
       12 26441 1 1  15 ASP OD2  O  -8.089 -15.781   6.536 1.00 . A A . 1522 ASP OD2  1 1 
       12 26442 1 1  16 LEU C    C -13.719 -12.313   5.718 1.00 . A A . 1523 LEU C    1 1 
       12 26443 1 1  16 LEU CA   C -13.267 -12.573   4.285 1.00 . A A . 1523 LEU CA   1 1 
       12 26444 1 1  16 LEU CB   C -14.375 -13.283   3.505 1.00 . A A . 1523 LEU CB   1 1 
       12 26445 1 1  16 LEU CD1  C -15.161 -14.428   1.416 1.00 . A A . 1523 LEU CD1  1 1 
       12 26446 1 1  16 LEU CD2  C -13.390 -12.666   1.278 1.00 . A A . 1523 LEU CD2  1 1 
       12 26447 1 1  16 LEU CG   C -13.970 -13.793   2.119 1.00 . A A . 1523 LEU CG   1 1 
       12 26448 1 1  16 LEU H    H -12.103 -14.330   4.082 1.00 . A A . 1523 LEU H    1 1 
       12 26449 1 1  16 LEU HA   H -13.056 -11.627   3.810 1.00 . A A . 1523 LEU HA   1 1 
       12 26450 1 1  16 LEU HB2  H -14.716 -14.124   4.090 1.00 . A A . 1523 LEU HB2  1 1 
       12 26451 1 1  16 LEU HB3  H -15.199 -12.594   3.385 1.00 . A A . 1523 LEU HB3  1 1 
       12 26452 1 1  16 LEU HD11 H -14.856 -14.786   0.445 1.00 . A A . 1523 LEU HD11 1 1 
       12 26453 1 1  16 LEU HD12 H -15.943 -13.692   1.300 1.00 . A A . 1523 LEU HD12 1 1 
       12 26454 1 1  16 LEU HD13 H -15.528 -15.254   2.006 1.00 . A A . 1523 LEU HD13 1 1 
       12 26455 1 1  16 LEU HD21 H -14.133 -11.894   1.147 1.00 . A A . 1523 LEU HD21 1 1 
       12 26456 1 1  16 LEU HD22 H -13.097 -13.051   0.312 1.00 . A A . 1523 LEU HD22 1 1 
       12 26457 1 1  16 LEU HD23 H -12.526 -12.252   1.776 1.00 . A A . 1523 LEU HD23 1 1 
       12 26458 1 1  16 LEU HG   H -13.208 -14.550   2.231 1.00 . A A . 1523 LEU HG   1 1 
       12 26459 1 1  16 LEU N    N -12.045 -13.367   4.259 1.00 . A A . 1523 LEU N    1 1 
       12 26460 1 1  16 LEU O    O -14.319 -13.178   6.357 1.00 . A A . 1523 LEU O    1 1 
       12 26461 1 1  17 THR C    C -13.556  -9.251   7.815 1.00 . A A . 1524 THR C    1 1 
       12 26462 1 1  17 THR CA   C -13.797 -10.738   7.576 1.00 . A A . 1524 THR CA   1 1 
       12 26463 1 1  17 THR CB   C -13.012 -11.549   8.624 1.00 . A A . 1524 THR CB   1 1 
       12 26464 1 1  17 THR CG2  C -11.513 -11.369   8.438 1.00 . A A . 1524 THR CG2  1 1 
       12 26465 1 1  17 THR H    H -12.939 -10.473   5.659 1.00 . A A . 1524 THR H    1 1 
       12 26466 1 1  17 THR HA   H -14.849 -10.947   7.702 1.00 . A A . 1524 THR HA   1 1 
       12 26467 1 1  17 THR HB   H -13.251 -12.595   8.502 1.00 . A A . 1524 THR HB   1 1 
       12 26468 1 1  17 THR HG1  H -12.759 -11.490  10.580 1.00 . A A . 1524 THR HG1  1 1 
       12 26469 1 1  17 THR HG21 H -11.228 -11.716   7.455 1.00 . A A . 1524 THR HG21 1 1 
       12 26470 1 1  17 THR HG22 H -10.985 -11.939   9.188 1.00 . A A . 1524 THR HG22 1 1 
       12 26471 1 1  17 THR HG23 H -11.261 -10.324   8.537 1.00 . A A . 1524 THR HG23 1 1 
       12 26472 1 1  17 THR N    N -13.422 -11.118   6.217 1.00 . A A . 1524 THR N    1 1 
       12 26473 1 1  17 THR O    O -14.098  -8.668   8.753 1.00 . A A . 1524 THR O    1 1 
       12 26474 1 1  17 THR OG1  O -13.385 -11.136   9.945 1.00 . A A . 1524 THR OG1  1 1 
       12 26475 1 1  18 ILE C    C -13.372  -6.387   6.226 1.00 . A A . 1525 ILE C    1 1 
       12 26476 1 1  18 ILE CA   C -12.422  -7.229   7.072 1.00 . A A . 1525 ILE CA   1 1 
       12 26477 1 1  18 ILE CB   C -10.971  -6.944   6.638 1.00 . A A . 1525 ILE CB   1 1 
       12 26478 1 1  18 ILE CD1  C  -8.572  -7.759   6.923 1.00 . A A . 1525 ILE CD1  1 1 
       12 26479 1 1  18 ILE CG1  C -10.001  -7.837   7.416 1.00 . A A . 1525 ILE CG1  1 1 
       12 26480 1 1  18 ILE CG2  C -10.632  -5.475   6.847 1.00 . A A . 1525 ILE CG2  1 1 
       12 26481 1 1  18 ILE H    H -12.340  -9.168   6.231 1.00 . A A . 1525 ILE H    1 1 
       12 26482 1 1  18 ILE HA   H -12.530  -6.944   8.109 1.00 . A A . 1525 ILE HA   1 1 
       12 26483 1 1  18 ILE HB   H -10.884  -7.162   5.584 1.00 . A A . 1525 ILE HB   1 1 
       12 26484 1 1  18 ILE HD11 H  -8.213  -6.745   7.022 1.00 . A A . 1525 ILE HD11 1 1 
       12 26485 1 1  18 ILE HD12 H  -8.533  -8.054   5.885 1.00 . A A . 1525 ILE HD12 1 1 
       12 26486 1 1  18 ILE HD13 H  -7.953  -8.419   7.509 1.00 . A A . 1525 ILE HD13 1 1 
       12 26487 1 1  18 ILE HG12 H -10.009  -7.545   8.455 1.00 . A A . 1525 ILE HG12 1 1 
       12 26488 1 1  18 ILE HG13 H -10.323  -8.865   7.333 1.00 . A A . 1525 ILE HG13 1 1 
       12 26489 1 1  18 ILE HG21 H -11.302  -4.864   6.261 1.00 . A A . 1525 ILE HG21 1 1 
       12 26490 1 1  18 ILE HG22 H  -9.614  -5.292   6.538 1.00 . A A . 1525 ILE HG22 1 1 
       12 26491 1 1  18 ILE HG23 H -10.741  -5.226   7.894 1.00 . A A . 1525 ILE HG23 1 1 
       12 26492 1 1  18 ILE N    N -12.739  -8.647   6.959 1.00 . A A . 1525 ILE N    1 1 
       12 26493 1 1  18 ILE O    O -13.512  -6.612   5.023 1.00 . A A . 1525 ILE O    1 1 
       12 26494 1 1  19 SER C    C -14.229  -3.421   5.441 1.00 . A A . 1526 SER C    1 1 
       12 26495 1 1  19 SER CA   C -14.961  -4.543   6.167 1.00 . A A . 1526 SER CA   1 1 
       12 26496 1 1  19 SER CB   C -15.968  -3.948   7.154 1.00 . A A . 1526 SER CB   1 1 
       12 26497 1 1  19 SER H    H -13.869  -5.287   7.821 1.00 . A A . 1526 SER H    1 1 
       12 26498 1 1  19 SER HA   H -15.493  -5.139   5.440 1.00 . A A . 1526 SER HA   1 1 
       12 26499 1 1  19 SER HB2  H -15.437  -3.418   7.931 1.00 . A A . 1526 SER HB2  1 1 
       12 26500 1 1  19 SER HB3  H -16.619  -3.261   6.632 1.00 . A A . 1526 SER HB3  1 1 
       12 26501 1 1  19 SER HG   H -16.842  -4.790   8.692 1.00 . A A . 1526 SER HG   1 1 
       12 26502 1 1  19 SER N    N -14.023  -5.418   6.862 1.00 . A A . 1526 SER N    1 1 
       12 26503 1 1  19 SER O    O -13.072  -3.125   5.739 1.00 . A A . 1526 SER O    1 1 
       12 26504 1 1  19 SER OG   O -16.758  -4.961   7.751 1.00 . A A . 1526 SER OG   1 1 
       12 26505 1 1  20 ALA C    C -13.929  -0.562   4.633 1.00 . A A . 1527 ALA C    1 1 
       12 26506 1 1  20 ALA CA   C -14.339  -1.706   3.716 1.00 . A A . 1527 ALA CA   1 1 
       12 26507 1 1  20 ALA CB   C -15.341  -1.214   2.685 1.00 . A A . 1527 ALA CB   1 1 
       12 26508 1 1  20 ALA H    H -15.830  -3.091   4.291 1.00 . A A . 1527 ALA H    1 1 
       12 26509 1 1  20 ALA HA   H -13.468  -2.076   3.197 1.00 . A A . 1527 ALA HA   1 1 
       12 26510 1 1  20 ALA HB1  H -16.212  -0.821   3.191 1.00 . A A . 1527 ALA HB1  1 1 
       12 26511 1 1  20 ALA HB2  H -15.634  -2.035   2.047 1.00 . A A . 1527 ALA HB2  1 1 
       12 26512 1 1  20 ALA HB3  H -14.891  -0.435   2.087 1.00 . A A . 1527 ALA HB3  1 1 
       12 26513 1 1  20 ALA N    N -14.913  -2.802   4.485 1.00 . A A . 1527 ALA N    1 1 
       12 26514 1 1  20 ALA O    O -12.777  -0.127   4.632 1.00 . A A . 1527 ALA O    1 1 
       12 26515 1 1  21 GLU C    C -13.571   0.649   7.358 1.00 . A A . 1528 GLU C    1 1 
       12 26516 1 1  21 GLU CA   C -14.653   1.013   6.347 1.00 . A A . 1528 GLU CA   1 1 
       12 26517 1 1  21 GLU CB   C -15.952   1.359   7.071 1.00 . A A . 1528 GLU CB   1 1 
       12 26518 1 1  21 GLU CD   C -17.987   0.494   8.293 1.00 . A A . 1528 GLU CD   1 1 
       12 26519 1 1  21 GLU CG   C -16.688   0.139   7.596 1.00 . A A . 1528 GLU CG   1 1 
       12 26520 1 1  21 GLU H    H -15.785  -0.473   5.359 1.00 . A A . 1528 GLU H    1 1 
       12 26521 1 1  21 GLU HA   H -14.328   1.871   5.778 1.00 . A A . 1528 GLU HA   1 1 
       12 26522 1 1  21 GLU HB2  H -15.726   2.006   7.906 1.00 . A A . 1528 GLU HB2  1 1 
       12 26523 1 1  21 GLU HB3  H -16.605   1.880   6.387 1.00 . A A . 1528 GLU HB3  1 1 
       12 26524 1 1  21 GLU HG2  H -16.909  -0.515   6.764 1.00 . A A . 1528 GLU HG2  1 1 
       12 26525 1 1  21 GLU HG3  H -16.049  -0.375   8.298 1.00 . A A . 1528 GLU HG3  1 1 
       12 26526 1 1  21 GLU N    N -14.889  -0.080   5.413 1.00 . A A . 1528 GLU N    1 1 
       12 26527 1 1  21 GLU O    O -12.862   1.521   7.862 1.00 . A A . 1528 GLU O    1 1 
       12 26528 1 1  21 GLU OE1  O -17.956   0.736   9.518 1.00 . A A . 1528 GLU OE1  1 1 
       12 26529 1 1  21 GLU OE2  O -19.034   0.531   7.613 1.00 . A A . 1528 GLU OE2  1 1 
       12 26530 1 1  22 THR C    C -11.045  -0.753   8.144 1.00 . A A . 1529 THR C    1 1 
       12 26531 1 1  22 THR CA   C -12.453  -1.118   8.604 1.00 . A A . 1529 THR CA   1 1 
       12 26532 1 1  22 THR CB   C -12.541  -2.645   8.796 1.00 . A A . 1529 THR CB   1 1 
       12 26533 1 1  22 THR CG2  C -11.505  -3.126   9.803 1.00 . A A . 1529 THR CG2  1 1 
       12 26534 1 1  22 THR H    H -14.046  -1.289   7.221 1.00 . A A . 1529 THR H    1 1 
       12 26535 1 1  22 THR HA   H -12.644  -0.643   9.555 1.00 . A A . 1529 THR HA   1 1 
       12 26536 1 1  22 THR HB   H -12.348  -3.124   7.848 1.00 . A A . 1529 THR HB   1 1 
       12 26537 1 1  22 THR HG1  H -13.981  -2.690  10.143 1.00 . A A . 1529 THR HG1  1 1 
       12 26538 1 1  22 THR HG21 H -10.515  -2.872   9.451 1.00 . A A . 1529 THR HG21 1 1 
       12 26539 1 1  22 THR HG22 H -11.583  -4.197   9.915 1.00 . A A . 1529 THR HG22 1 1 
       12 26540 1 1  22 THR HG23 H -11.681  -2.650  10.756 1.00 . A A . 1529 THR HG23 1 1 
       12 26541 1 1  22 THR N    N -13.450  -0.642   7.653 1.00 . A A . 1529 THR N    1 1 
       12 26542 1 1  22 THR O    O -10.182  -0.421   8.956 1.00 . A A . 1529 THR O    1 1 
       12 26543 1 1  22 THR OG1  O -13.850  -3.007   9.247 1.00 . A A . 1529 THR OG1  1 1 
       12 26544 1 1  23 ARG C    C  -9.378   1.016   6.073 1.00 . A A . 1530 ARG C    1 1 
       12 26545 1 1  23 ARG CA   C  -9.522  -0.490   6.264 1.00 . A A . 1530 ARG CA   1 1 
       12 26546 1 1  23 ARG CB   C  -9.333  -1.202   4.924 1.00 . A A . 1530 ARG CB   1 1 
       12 26547 1 1  23 ARG CD   C  -9.208  -3.369   3.666 1.00 . A A . 1530 ARG CD   1 1 
       12 26548 1 1  23 ARG CG   C  -9.369  -2.718   5.029 1.00 . A A . 1530 ARG CG   1 1 
       12 26549 1 1  23 ARG CZ   C -10.024  -2.726   1.435 1.00 . A A . 1530 ARG CZ   1 1 
       12 26550 1 1  23 ARG H    H -11.551  -1.091   6.239 1.00 . A A . 1530 ARG H    1 1 
       12 26551 1 1  23 ARG HA   H  -8.762  -0.828   6.953 1.00 . A A . 1530 ARG HA   1 1 
       12 26552 1 1  23 ARG HB2  H -10.117  -0.891   4.251 1.00 . A A . 1530 ARG HB2  1 1 
       12 26553 1 1  23 ARG HB3  H  -8.379  -0.914   4.509 1.00 . A A . 1530 ARG HB3  1 1 
       12 26554 1 1  23 ARG HD2  H  -8.240  -3.107   3.267 1.00 . A A . 1530 ARG HD2  1 1 
       12 26555 1 1  23 ARG HD3  H  -9.271  -4.441   3.783 1.00 . A A . 1530 ARG HD3  1 1 
       12 26556 1 1  23 ARG HE   H -11.141  -2.785   3.086 1.00 . A A . 1530 ARG HE   1 1 
       12 26557 1 1  23 ARG HG2  H  -8.565  -3.045   5.672 1.00 . A A . 1530 ARG HG2  1 1 
       12 26558 1 1  23 ARG HG3  H -10.317  -3.017   5.451 1.00 . A A . 1530 ARG HG3  1 1 
       12 26559 1 1  23 ARG HH11 H  -8.065  -3.218   1.508 1.00 . A A . 1530 ARG HH11 1 1 
       12 26560 1 1  23 ARG HH12 H  -8.657  -2.761  -0.053 1.00 . A A . 1530 ARG HH12 1 1 
       12 26561 1 1  23 ARG HH21 H -11.929  -2.180   1.036 1.00 . A A . 1530 ARG HH21 1 1 
       12 26562 1 1  23 ARG HH22 H -10.854  -2.172  -0.323 1.00 . A A . 1530 ARG HH22 1 1 
       12 26563 1 1  23 ARG N    N -10.822  -0.816   6.835 1.00 . A A . 1530 ARG N    1 1 
       12 26564 1 1  23 ARG NE   N -10.240  -2.933   2.731 1.00 . A A . 1530 ARG NE   1 1 
       12 26565 1 1  23 ARG NH1  N  -8.816  -2.918   0.921 1.00 . A A . 1530 ARG NH1  1 1 
       12 26566 1 1  23 ARG NH2  N -11.017  -2.327   0.652 1.00 . A A . 1530 ARG NH2  1 1 
       12 26567 1 1  23 ARG O    O  -8.315   1.585   6.321 1.00 . A A . 1530 ARG O    1 1 
       12 26568 1 1  24 LYS C    C -10.267   3.846   6.721 1.00 . A A . 1531 LYS C    1 1 
       12 26569 1 1  24 LYS CA   C -10.448   3.097   5.407 1.00 . A A . 1531 LYS CA   1 1 
       12 26570 1 1  24 LYS CB   C -11.741   3.542   4.725 1.00 . A A . 1531 LYS CB   1 1 
       12 26571 1 1  24 LYS CD   C -13.006   5.396   3.589 1.00 . A A . 1531 LYS CD   1 1 
       12 26572 1 1  24 LYS CE   C -12.980   6.857   3.173 1.00 . A A . 1531 LYS CE   1 1 
       12 26573 1 1  24 LYS CG   C -11.746   5.015   4.348 1.00 . A A . 1531 LYS CG   1 1 
       12 26574 1 1  24 LYS H    H -11.274   1.149   5.449 1.00 . A A . 1531 LYS H    1 1 
       12 26575 1 1  24 LYS HA   H  -9.613   3.326   4.760 1.00 . A A . 1531 LYS HA   1 1 
       12 26576 1 1  24 LYS HB2  H -11.879   2.961   3.826 1.00 . A A . 1531 LYS HB2  1 1 
       12 26577 1 1  24 LYS HB3  H -12.569   3.360   5.394 1.00 . A A . 1531 LYS HB3  1 1 
       12 26578 1 1  24 LYS HD2  H -13.082   4.781   2.704 1.00 . A A . 1531 LYS HD2  1 1 
       12 26579 1 1  24 LYS HD3  H -13.862   5.226   4.224 1.00 . A A . 1531 LYS HD3  1 1 
       12 26580 1 1  24 LYS HE2  H -12.935   7.470   4.061 1.00 . A A . 1531 LYS HE2  1 1 
       12 26581 1 1  24 LYS HE3  H -12.099   7.032   2.571 1.00 . A A . 1531 LYS HE3  1 1 
       12 26582 1 1  24 LYS HG2  H -11.689   5.607   5.249 1.00 . A A . 1531 LYS HG2  1 1 
       12 26583 1 1  24 LYS HG3  H -10.888   5.220   3.725 1.00 . A A . 1531 LYS HG3  1 1 
       12 26584 1 1  24 LYS HZ1  H -14.239   6.662   1.519 1.00 . A A . 1531 LYS HZ1  1 1 
       12 26585 1 1  24 LYS HZ2  H -14.146   8.237   2.127 1.00 . A A . 1531 LYS HZ2  1 1 
       12 26586 1 1  24 LYS HZ3  H -15.046   7.066   2.950 1.00 . A A . 1531 LYS HZ3  1 1 
       12 26587 1 1  24 LYS N    N -10.455   1.657   5.630 1.00 . A A . 1531 LYS N    1 1 
       12 26588 1 1  24 LYS NZ   N -14.187   7.232   2.388 1.00 . A A . 1531 LYS NZ   1 1 
       12 26589 1 1  24 LYS O    O  -9.839   5.001   6.734 1.00 . A A . 1531 LYS O    1 1 
       12 26590 1 1  25 GLN C    C  -9.030   4.260   9.363 1.00 . A A . 1532 GLN C    1 1 
       12 26591 1 1  25 GLN CA   C -10.462   3.784   9.146 1.00 . A A . 1532 GLN CA   1 1 
       12 26592 1 1  25 GLN CB   C -10.851   2.777  10.230 1.00 . A A . 1532 GLN CB   1 1 
       12 26593 1 1  25 GLN CD   C -12.053   4.407  11.744 1.00 . A A . 1532 GLN CD   1 1 
       12 26594 1 1  25 GLN CG   C -10.941   3.383  11.622 1.00 . A A . 1532 GLN CG   1 1 
       12 26595 1 1  25 GLN H    H -10.938   2.267   7.749 1.00 . A A . 1532 GLN H    1 1 
       12 26596 1 1  25 GLN HA   H -11.126   4.634   9.196 1.00 . A A . 1532 GLN HA   1 1 
       12 26597 1 1  25 GLN HB2  H -11.814   2.353   9.983 1.00 . A A . 1532 GLN HB2  1 1 
       12 26598 1 1  25 GLN HB3  H -10.115   1.987  10.252 1.00 . A A . 1532 GLN HB3  1 1 
       12 26599 1 1  25 GLN HE21 H -13.149   3.419  10.409 1.00 . A A . 1532 GLN HE21 1 1 
       12 26600 1 1  25 GLN HE22 H -13.864   4.854  11.053 1.00 . A A . 1532 GLN HE22 1 1 
       12 26601 1 1  25 GLN HG2  H -11.121   2.592  12.334 1.00 . A A . 1532 GLN HG2  1 1 
       12 26602 1 1  25 GLN HG3  H -10.002   3.867  11.850 1.00 . A A . 1532 GLN HG3  1 1 
       12 26603 1 1  25 GLN N    N -10.597   3.182   7.824 1.00 . A A . 1532 GLN N    1 1 
       12 26604 1 1  25 GLN NE2  N -13.132   4.206  10.992 1.00 . A A . 1532 GLN NE2  1 1 
       12 26605 1 1  25 GLN O    O  -8.764   5.107  10.215 1.00 . A A . 1532 GLN O    1 1 
       12 26606 1 1  25 GLN OE1  O -11.948   5.365  12.510 1.00 . A A . 1532 GLN OE1  1 1 
       12 26607 1 1  26 THR C    C  -6.326   5.010   7.528 1.00 . A A . 1533 THR C    1 1 
       12 26608 1 1  26 THR CA   C  -6.706   4.057   8.659 1.00 . A A . 1533 THR CA   1 1 
       12 26609 1 1  26 THR CB   C  -5.813   2.800   8.584 1.00 . A A . 1533 THR CB   1 1 
       12 26610 1 1  26 THR CG2  C  -4.338   3.170   8.625 1.00 . A A . 1533 THR CG2  1 1 
       12 26611 1 1  26 THR H    H  -8.398   3.028   7.924 1.00 . A A . 1533 THR H    1 1 
       12 26612 1 1  26 THR HA   H  -6.534   4.545   9.606 1.00 . A A . 1533 THR HA   1 1 
       12 26613 1 1  26 THR HB   H  -6.015   2.290   7.653 1.00 . A A . 1533 THR HB   1 1 
       12 26614 1 1  26 THR HG1  H  -5.809   1.035   9.465 1.00 . A A . 1533 THR HG1  1 1 
       12 26615 1 1  26 THR HG21 H  -3.741   2.273   8.557 1.00 . A A . 1533 THR HG21 1 1 
       12 26616 1 1  26 THR HG22 H  -4.120   3.678   9.553 1.00 . A A . 1533 THR HG22 1 1 
       12 26617 1 1  26 THR HG23 H  -4.107   3.821   7.796 1.00 . A A . 1533 THR HG23 1 1 
       12 26618 1 1  26 THR N    N  -8.115   3.701   8.577 1.00 . A A . 1533 THR N    1 1 
       12 26619 1 1  26 THR O    O  -5.410   5.818   7.663 1.00 . A A . 1533 THR O    1 1 
       12 26620 1 1  26 THR OG1  O  -6.119   1.920   9.673 1.00 . A A . 1533 THR OG1  1 1 
       12 26621 1 1  27 ALA C    C  -7.205   7.206   5.509 1.00 . A A . 1534 ALA C    1 1 
       12 26622 1 1  27 ALA CA   C  -6.796   5.759   5.255 1.00 . A A . 1534 ALA CA   1 1 
       12 26623 1 1  27 ALA CB   C  -7.533   5.214   4.042 1.00 . A A . 1534 ALA CB   1 1 
       12 26624 1 1  27 ALA H    H  -7.779   4.259   6.379 1.00 . A A . 1534 ALA H    1 1 
       12 26625 1 1  27 ALA HA   H  -5.737   5.727   5.047 1.00 . A A . 1534 ALA HA   1 1 
       12 26626 1 1  27 ALA HB1  H  -7.284   5.806   3.173 1.00 . A A . 1534 ALA HB1  1 1 
       12 26627 1 1  27 ALA HB2  H  -8.597   5.260   4.216 1.00 . A A . 1534 ALA HB2  1 1 
       12 26628 1 1  27 ALA HB3  H  -7.240   4.188   3.873 1.00 . A A . 1534 ALA HB3  1 1 
       12 26629 1 1  27 ALA N    N  -7.052   4.915   6.418 1.00 . A A . 1534 ALA N    1 1 
       12 26630 1 1  27 ALA O    O  -7.096   8.052   4.621 1.00 . A A . 1534 ALA O    1 1 
       12 26631 1 1  28 CYS C    C  -7.471   9.296   8.382 1.00 . A A . 1535 CYS C    1 1 
       12 26632 1 1  28 CYS CA   C  -8.103   8.839   7.069 1.00 . A A . 1535 CYS CA   1 1 
       12 26633 1 1  28 CYS CB   C  -9.629   8.899   7.169 1.00 . A A . 1535 CYS CB   1 1 
       12 26634 1 1  28 CYS H    H  -7.742   6.776   7.387 1.00 . A A . 1535 CYS H    1 1 
       12 26635 1 1  28 CYS HA   H  -7.778   9.502   6.281 1.00 . A A . 1535 CYS HA   1 1 
       12 26636 1 1  28 CYS HB2  H -10.056   8.445   6.286 1.00 . A A . 1535 CYS HB2  1 1 
       12 26637 1 1  28 CYS HB3  H  -9.947   8.348   8.041 1.00 . A A . 1535 CYS HB3  1 1 
       12 26638 1 1  28 CYS N    N  -7.677   7.489   6.718 1.00 . A A . 1535 CYS N    1 1 
       12 26639 1 1  28 CYS O    O  -7.928  10.256   9.002 1.00 . A A . 1535 CYS O    1 1 
       12 26640 1 1  28 CYS SG   S -10.304  10.587   7.305 1.00 . A A . 1535 CYS SG   1 1 
       12 26641 1 1  29 LYS C    C  -4.531   9.868   9.762 1.00 . A A . 1536 LYS C    1 1 
       12 26642 1 1  29 LYS CA   C  -5.721   8.951  10.039 1.00 . A A . 1536 LYS CA   1 1 
       12 26643 1 1  29 LYS CB   C  -5.250   7.686  10.760 1.00 . A A . 1536 LYS CB   1 1 
       12 26644 1 1  29 LYS CD   C  -5.906   5.728  12.202 1.00 . A A . 1536 LYS CD   1 1 
       12 26645 1 1  29 LYS CE   C  -4.886   4.797  11.565 1.00 . A A . 1536 LYS CE   1 1 
       12 26646 1 1  29 LYS CG   C  -6.388   6.789  11.222 1.00 . A A . 1536 LYS CG   1 1 
       12 26647 1 1  29 LYS H    H  -6.091   7.852   8.265 1.00 . A A . 1536 LYS H    1 1 
       12 26648 1 1  29 LYS HA   H  -6.421   9.474  10.673 1.00 . A A . 1536 LYS HA   1 1 
       12 26649 1 1  29 LYS HB2  H  -4.622   7.117  10.091 1.00 . A A . 1536 LYS HB2  1 1 
       12 26650 1 1  29 LYS HB3  H  -4.671   7.972  11.625 1.00 . A A . 1536 LYS HB3  1 1 
       12 26651 1 1  29 LYS HD2  H  -5.450   6.217  13.050 1.00 . A A . 1536 LYS HD2  1 1 
       12 26652 1 1  29 LYS HD3  H  -6.753   5.146  12.532 1.00 . A A . 1536 LYS HD3  1 1 
       12 26653 1 1  29 LYS HE2  H  -5.346   4.306  10.719 1.00 . A A . 1536 LYS HE2  1 1 
       12 26654 1 1  29 LYS HE3  H  -4.045   5.381  11.226 1.00 . A A . 1536 LYS HE3  1 1 
       12 26655 1 1  29 LYS HG2  H  -7.137   7.397  11.708 1.00 . A A . 1536 LYS HG2  1 1 
       12 26656 1 1  29 LYS HG3  H  -6.820   6.300  10.363 1.00 . A A . 1536 LYS HG3  1 1 
       12 26657 1 1  29 LYS HZ1  H  -3.712   3.140  12.055 1.00 . A A . 1536 LYS HZ1  1 1 
       12 26658 1 1  29 LYS HZ2  H  -5.201   3.185  12.857 1.00 . A A . 1536 LYS HZ2  1 1 
       12 26659 1 1  29 LYS HZ3  H  -3.950   4.217  13.339 1.00 . A A . 1536 LYS HZ3  1 1 
       12 26660 1 1  29 LYS N    N  -6.413   8.606   8.801 1.00 . A A . 1536 LYS N    1 1 
       12 26661 1 1  29 LYS NZ   N  -4.404   3.762  12.521 1.00 . A A . 1536 LYS NZ   1 1 
       12 26662 1 1  29 LYS O    O  -3.948   9.828   8.679 1.00 . A A . 1536 LYS O    1 1 
       12 26663 1 1  30 PRO C    C  -1.734  10.943  10.221 1.00 . A A . 1537 PRO C    1 1 
       12 26664 1 1  30 PRO CA   C  -3.034  11.645  10.603 1.00 . A A . 1537 PRO CA   1 1 
       12 26665 1 1  30 PRO CB   C  -2.909  12.271  11.995 1.00 . A A . 1537 PRO CB   1 1 
       12 26666 1 1  30 PRO CD   C  -4.807  10.824  12.064 1.00 . A A . 1537 PRO CD   1 1 
       12 26667 1 1  30 PRO CG   C  -4.259  12.113  12.607 1.00 . A A . 1537 PRO CG   1 1 
       12 26668 1 1  30 PRO HA   H  -3.250  12.416   9.877 1.00 . A A . 1537 PRO HA   1 1 
       12 26669 1 1  30 PRO HB2  H  -2.155  11.747  12.562 1.00 . A A . 1537 PRO HB2  1 1 
       12 26670 1 1  30 PRO HB3  H  -2.639  13.312  11.901 1.00 . A A . 1537 PRO HB3  1 1 
       12 26671 1 1  30 PRO HD2  H  -4.532   9.997  12.701 1.00 . A A . 1537 PRO HD2  1 1 
       12 26672 1 1  30 PRO HD3  H  -5.881  10.884  11.962 1.00 . A A . 1537 PRO HD3  1 1 
       12 26673 1 1  30 PRO HG2  H  -4.171  12.059  13.682 1.00 . A A . 1537 PRO HG2  1 1 
       12 26674 1 1  30 PRO HG3  H  -4.890  12.940  12.321 1.00 . A A . 1537 PRO HG3  1 1 
       12 26675 1 1  30 PRO N    N  -4.159  10.711  10.743 1.00 . A A . 1537 PRO N    1 1 
       12 26676 1 1  30 PRO O    O  -1.003  11.405   9.346 1.00 . A A . 1537 PRO O    1 1 
       12 26677 1 1  31 GLU C    C  -0.192   8.599   9.159 1.00 . A A . 1538 GLU C    1 1 
       12 26678 1 1  31 GLU CA   C  -0.240   9.059  10.613 1.00 . A A . 1538 GLU CA   1 1 
       12 26679 1 1  31 GLU CB   C  -0.155   7.848  11.545 1.00 . A A . 1538 GLU CB   1 1 
       12 26680 1 1  31 GLU CD   C  -1.253   5.734  12.385 1.00 . A A . 1538 GLU CD   1 1 
       12 26681 1 1  31 GLU CG   C  -1.366   6.932  11.464 1.00 . A A . 1538 GLU CG   1 1 
       12 26682 1 1  31 GLU H    H  -2.076   9.505  11.569 1.00 . A A . 1538 GLU H    1 1 
       12 26683 1 1  31 GLU HA   H   0.606   9.705  10.800 1.00 . A A . 1538 GLU HA   1 1 
       12 26684 1 1  31 GLU HB2  H   0.723   7.273  11.288 1.00 . A A . 1538 GLU HB2  1 1 
       12 26685 1 1  31 GLU HB3  H  -0.060   8.197  12.563 1.00 . A A . 1538 GLU HB3  1 1 
       12 26686 1 1  31 GLU HG2  H  -2.246   7.496  11.736 1.00 . A A . 1538 GLU HG2  1 1 
       12 26687 1 1  31 GLU HG3  H  -1.464   6.579  10.448 1.00 . A A . 1538 GLU HG3  1 1 
       12 26688 1 1  31 GLU N    N  -1.453   9.824  10.883 1.00 . A A . 1538 GLU N    1 1 
       12 26689 1 1  31 GLU O    O   0.879   8.318   8.622 1.00 . A A . 1538 GLU O    1 1 
       12 26690 1 1  31 GLU OE1  O  -0.718   4.695  11.945 1.00 . A A . 1538 GLU OE1  1 1 
       12 26691 1 1  31 GLU OE2  O  -1.698   5.835  13.547 1.00 . A A . 1538 GLU OE2  1 1 
       12 26692 1 1  32 ILE C    C  -1.669   9.290   6.213 1.00 . A A . 1539 ILE C    1 1 
       12 26693 1 1  32 ILE CA   C  -1.451   8.097   7.139 1.00 . A A . 1539 ILE CA   1 1 
       12 26694 1 1  32 ILE CB   C  -2.595   7.084   6.937 1.00 . A A . 1539 ILE CB   1 1 
       12 26695 1 1  32 ILE CD1  C  -1.203   5.178   7.916 1.00 . A A . 1539 ILE CD1  1 1 
       12 26696 1 1  32 ILE CG1  C  -2.499   5.958   7.973 1.00 . A A . 1539 ILE CG1  1 1 
       12 26697 1 1  32 ILE CG2  C  -2.565   6.520   5.524 1.00 . A A . 1539 ILE CG2  1 1 
       12 26698 1 1  32 ILE H    H  -2.180   8.761   9.011 1.00 . A A . 1539 ILE H    1 1 
       12 26699 1 1  32 ILE HA   H  -0.521   7.615   6.876 1.00 . A A . 1539 ILE HA   1 1 
       12 26700 1 1  32 ILE HB   H  -3.532   7.603   7.069 1.00 . A A . 1539 ILE HB   1 1 
       12 26701 1 1  32 ILE HD11 H  -1.098   4.724   6.941 1.00 . A A . 1539 ILE HD11 1 1 
       12 26702 1 1  32 ILE HD12 H  -1.213   4.407   8.673 1.00 . A A . 1539 ILE HD12 1 1 
       12 26703 1 1  32 ILE HD13 H  -0.372   5.845   8.093 1.00 . A A . 1539 ILE HD13 1 1 
       12 26704 1 1  32 ILE HG12 H  -2.586   6.382   8.962 1.00 . A A . 1539 ILE HG12 1 1 
       12 26705 1 1  32 ILE HG13 H  -3.310   5.263   7.812 1.00 . A A . 1539 ILE HG13 1 1 
       12 26706 1 1  32 ILE HG21 H  -2.645   7.328   4.812 1.00 . A A . 1539 ILE HG21 1 1 
       12 26707 1 1  32 ILE HG22 H  -3.394   5.840   5.390 1.00 . A A . 1539 ILE HG22 1 1 
       12 26708 1 1  32 ILE HG23 H  -1.637   5.992   5.366 1.00 . A A . 1539 ILE HG23 1 1 
       12 26709 1 1  32 ILE N    N  -1.360   8.524   8.529 1.00 . A A . 1539 ILE N    1 1 
       12 26710 1 1  32 ILE O    O  -2.728   9.917   6.231 1.00 . A A . 1539 ILE O    1 1 
       12 26711 1 1  33 ALA C    C  -1.448  10.326   3.188 1.00 . A A . 1540 ALA C    1 1 
       12 26712 1 1  33 ALA CA   C  -0.733  10.717   4.475 1.00 . A A . 1540 ALA CA   1 1 
       12 26713 1 1  33 ALA CB   C   0.662  11.227   4.151 1.00 . A A . 1540 ALA CB   1 1 
       12 26714 1 1  33 ALA H    H   0.158   9.056   5.437 1.00 . A A . 1540 ALA H    1 1 
       12 26715 1 1  33 ALA HA   H  -1.281  11.514   4.953 1.00 . A A . 1540 ALA HA   1 1 
       12 26716 1 1  33 ALA HB1  H   0.600  11.966   3.364 1.00 . A A . 1540 ALA HB1  1 1 
       12 26717 1 1  33 ALA HB2  H   1.278  10.403   3.823 1.00 . A A . 1540 ALA HB2  1 1 
       12 26718 1 1  33 ALA HB3  H   1.096  11.675   5.032 1.00 . A A . 1540 ALA HB3  1 1 
       12 26719 1 1  33 ALA N    N  -0.659   9.597   5.405 1.00 . A A . 1540 ALA N    1 1 
       12 26720 1 1  33 ALA O    O  -2.461  10.922   2.822 1.00 . A A . 1540 ALA O    1 1 
       12 26721 1 1  34 TYR C    C  -2.198   7.523   1.400 1.00 . A A . 1541 TYR C    1 1 
       12 26722 1 1  34 TYR CA   C  -1.481   8.862   1.250 1.00 . A A . 1541 TYR CA   1 1 
       12 26723 1 1  34 TYR CB   C  -0.381   8.743   0.193 1.00 . A A . 1541 TYR CB   1 1 
       12 26724 1 1  34 TYR CD1  C   0.696   6.580   0.941 1.00 . A A . 1541 TYR CD1  1 1 
       12 26725 1 1  34 TYR CD2  C   2.069   8.520   0.775 1.00 . A A . 1541 TYR CD2  1 1 
       12 26726 1 1  34 TYR CE1  C   1.785   5.838   1.355 1.00 . A A . 1541 TYR CE1  1 1 
       12 26727 1 1  34 TYR CE2  C   3.163   7.784   1.187 1.00 . A A . 1541 TYR CE2  1 1 
       12 26728 1 1  34 TYR CG   C   0.818   7.932   0.645 1.00 . A A . 1541 TYR CG   1 1 
       12 26729 1 1  34 TYR CZ   C   3.016   6.444   1.476 1.00 . A A . 1541 TYR CZ   1 1 
       12 26730 1 1  34 TYR H    H  -0.113   8.877   2.861 1.00 . A A . 1541 TYR H    1 1 
       12 26731 1 1  34 TYR HA   H  -2.197   9.602   0.923 1.00 . A A . 1541 TYR HA   1 1 
       12 26732 1 1  34 TYR HB2  H  -0.789   8.271  -0.689 1.00 . A A . 1541 TYR HB2  1 1 
       12 26733 1 1  34 TYR HB3  H  -0.032   9.732  -0.065 1.00 . A A . 1541 TYR HB3  1 1 
       12 26734 1 1  34 TYR HD1  H  -0.270   6.108   0.846 1.00 . A A . 1541 TYR HD1  1 1 
       12 26735 1 1  34 TYR HD2  H   2.182   9.571   0.549 1.00 . A A . 1541 TYR HD2  1 1 
       12 26736 1 1  34 TYR HE1  H   1.669   4.788   1.579 1.00 . A A . 1541 TYR HE1  1 1 
       12 26737 1 1  34 TYR HE2  H   4.128   8.258   1.282 1.00 . A A . 1541 TYR HE2  1 1 
       12 26738 1 1  34 TYR HH   H   4.120   4.871   1.419 1.00 . A A . 1541 TYR HH   1 1 
       12 26739 1 1  34 TYR N    N  -0.912   9.321   2.508 1.00 . A A . 1541 TYR N    1 1 
       12 26740 1 1  34 TYR O    O  -1.956   6.772   2.347 1.00 . A A . 1541 TYR O    1 1 
       12 26741 1 1  34 TYR OH   O   4.104   5.708   1.886 1.00 . A A . 1541 TYR OH   1 1 
       12 26742 1 1  35 ALA C    C  -4.122   5.611  -1.024 1.00 . A A . 1542 ALA C    1 1 
       12 26743 1 1  35 ALA CA   C  -3.839   6.001   0.421 1.00 . A A . 1542 ALA CA   1 1 
       12 26744 1 1  35 ALA CB   C  -5.137   6.147   1.201 1.00 . A A . 1542 ALA CB   1 1 
       12 26745 1 1  35 ALA H    H  -3.222   7.900  -0.268 1.00 . A A . 1542 ALA H    1 1 
       12 26746 1 1  35 ALA HA   H  -3.241   5.229   0.887 1.00 . A A . 1542 ALA HA   1 1 
       12 26747 1 1  35 ALA HB1  H  -5.639   5.192   1.251 1.00 . A A . 1542 ALA HB1  1 1 
       12 26748 1 1  35 ALA HB2  H  -5.777   6.862   0.705 1.00 . A A . 1542 ALA HB2  1 1 
       12 26749 1 1  35 ALA HB3  H  -4.920   6.492   2.202 1.00 . A A . 1542 ALA HB3  1 1 
       12 26750 1 1  35 ALA N    N  -3.079   7.244   0.447 1.00 . A A . 1542 ALA N    1 1 
       12 26751 1 1  35 ALA O    O  -5.003   6.182  -1.664 1.00 . A A . 1542 ALA O    1 1 
       12 26752 1 1  36 TYR C    C  -3.161   2.754  -3.118 1.00 . A A . 1543 TYR C    1 1 
       12 26753 1 1  36 TYR CA   C  -3.534   4.220  -2.923 1.00 . A A . 1543 TYR CA   1 1 
       12 26754 1 1  36 TYR CB   C  -2.673   5.097  -3.832 1.00 . A A . 1543 TYR CB   1 1 
       12 26755 1 1  36 TYR CD1  C  -0.394   4.252  -3.126 1.00 . A A . 1543 TYR CD1  1 1 
       12 26756 1 1  36 TYR CD2  C  -0.811   6.596  -3.014 1.00 . A A . 1543 TYR CD2  1 1 
       12 26757 1 1  36 TYR CE1  C   0.890   4.454  -2.658 1.00 . A A . 1543 TYR CE1  1 1 
       12 26758 1 1  36 TYR CE2  C   0.472   6.805  -2.546 1.00 . A A . 1543 TYR CE2  1 1 
       12 26759 1 1  36 TYR CG   C  -1.267   5.318  -3.313 1.00 . A A . 1543 TYR CG   1 1 
       12 26760 1 1  36 TYR CZ   C   1.318   5.732  -2.370 1.00 . A A . 1543 TYR CZ   1 1 
       12 26761 1 1  36 TYR H    H  -2.687   4.217  -0.980 1.00 . A A . 1543 TYR H    1 1 
       12 26762 1 1  36 TYR HA   H  -4.571   4.354  -3.190 1.00 . A A . 1543 TYR HA   1 1 
       12 26763 1 1  36 TYR HB2  H  -2.597   4.630  -4.803 1.00 . A A . 1543 TYR HB2  1 1 
       12 26764 1 1  36 TYR HB3  H  -3.143   6.063  -3.938 1.00 . A A . 1543 TYR HB3  1 1 
       12 26765 1 1  36 TYR HD1  H  -0.732   3.252  -3.353 1.00 . A A . 1543 TYR HD1  1 1 
       12 26766 1 1  36 TYR HD2  H  -1.476   7.436  -3.153 1.00 . A A . 1543 TYR HD2  1 1 
       12 26767 1 1  36 TYR HE1  H   1.552   3.613  -2.520 1.00 . A A . 1543 TYR HE1  1 1 
       12 26768 1 1  36 TYR HE2  H   0.807   7.807  -2.320 1.00 . A A . 1543 TYR HE2  1 1 
       12 26769 1 1  36 TYR HH   H   2.574   6.549  -1.165 1.00 . A A . 1543 TYR HH   1 1 
       12 26770 1 1  36 TYR N    N  -3.367   4.647  -1.539 1.00 . A A . 1543 TYR N    1 1 
       12 26771 1 1  36 TYR O    O  -2.712   2.084  -2.188 1.00 . A A . 1543 TYR O    1 1 
       12 26772 1 1  36 TYR OH   O   2.596   5.936  -1.904 1.00 . A A . 1543 TYR OH   1 1 
       12 26773 1 1  37 LYS C    C  -1.911   0.835  -5.729 1.00 . A A . 1544 LYS C    1 1 
       12 26774 1 1  37 LYS CA   C  -3.021   0.883  -4.679 1.00 . A A . 1544 LYS CA   1 1 
       12 26775 1 1  37 LYS CB   C  -4.263   0.145  -5.186 1.00 . A A . 1544 LYS CB   1 1 
       12 26776 1 1  37 LYS CD   C  -5.740  -0.455  -7.134 1.00 . A A . 1544 LYS CD   1 1 
       12 26777 1 1  37 LYS CE   C  -5.538  -1.955  -6.972 1.00 . A A . 1544 LYS CE   1 1 
       12 26778 1 1  37 LYS CG   C  -4.520   0.326  -6.674 1.00 . A A . 1544 LYS CG   1 1 
       12 26779 1 1  37 LYS H    H  -3.703   2.856  -5.044 1.00 . A A . 1544 LYS H    1 1 
       12 26780 1 1  37 LYS HA   H  -2.668   0.401  -3.779 1.00 . A A . 1544 LYS HA   1 1 
       12 26781 1 1  37 LYS HB2  H  -4.145  -0.910  -4.990 1.00 . A A . 1544 LYS HB2  1 1 
       12 26782 1 1  37 LYS HB3  H  -5.127   0.506  -4.649 1.00 . A A . 1544 LYS HB3  1 1 
       12 26783 1 1  37 LYS HD2  H  -6.593  -0.152  -6.545 1.00 . A A . 1544 LYS HD2  1 1 
       12 26784 1 1  37 LYS HD3  H  -5.923  -0.238  -8.175 1.00 . A A . 1544 LYS HD3  1 1 
       12 26785 1 1  37 LYS HE2  H  -5.416  -2.177  -5.923 1.00 . A A . 1544 LYS HE2  1 1 
       12 26786 1 1  37 LYS HE3  H  -6.412  -2.465  -7.349 1.00 . A A . 1544 LYS HE3  1 1 
       12 26787 1 1  37 LYS HG2  H  -4.676   1.374  -6.877 1.00 . A A . 1544 LYS HG2  1 1 
       12 26788 1 1  37 LYS HG3  H  -3.652  -0.023  -7.218 1.00 . A A . 1544 LYS HG3  1 1 
       12 26789 1 1  37 LYS HZ1  H  -4.192  -3.449  -7.532 1.00 . A A . 1544 LYS HZ1  1 1 
       12 26790 1 1  37 LYS HZ2  H  -3.494  -1.914  -7.401 1.00 . A A . 1544 LYS HZ2  1 1 
       12 26791 1 1  37 LYS HZ3  H  -4.466  -2.289  -8.733 1.00 . A A . 1544 LYS HZ3  1 1 
       12 26792 1 1  37 LYS N    N  -3.345   2.267  -4.346 1.00 . A A . 1544 LYS N    1 1 
       12 26793 1 1  37 LYS NZ   N  -4.338  -2.436  -7.711 1.00 . A A . 1544 LYS NZ   1 1 
       12 26794 1 1  37 LYS O    O  -1.895   1.633  -6.672 1.00 . A A . 1544 LYS O    1 1 
       12 26795 1 1  38 VAL C    C   0.349  -1.709  -6.898 1.00 . A A . 1545 VAL C    1 1 
       12 26796 1 1  38 VAL CA   C   0.130  -0.255  -6.485 1.00 . A A . 1545 VAL CA   1 1 
       12 26797 1 1  38 VAL CB   C   1.427   0.281  -5.848 1.00 . A A . 1545 VAL CB   1 1 
       12 26798 1 1  38 VAL CG1  C   1.205   1.670  -5.271 1.00 . A A . 1545 VAL CG1  1 1 
       12 26799 1 1  38 VAL CG2  C   1.935  -0.672  -4.775 1.00 . A A . 1545 VAL CG2  1 1 
       12 26800 1 1  38 VAL H    H  -1.086  -0.742  -4.823 1.00 . A A . 1545 VAL H    1 1 
       12 26801 1 1  38 VAL HA   H  -0.083   0.333  -7.366 1.00 . A A . 1545 VAL HA   1 1 
       12 26802 1 1  38 VAL HB   H   2.180   0.353  -6.619 1.00 . A A . 1545 VAL HB   1 1 
       12 26803 1 1  38 VAL HG11 H   0.912   2.346  -6.061 1.00 . A A . 1545 VAL HG11 1 1 
       12 26804 1 1  38 VAL HG12 H   2.118   2.023  -4.817 1.00 . A A . 1545 VAL HG12 1 1 
       12 26805 1 1  38 VAL HG13 H   0.423   1.629  -4.526 1.00 . A A . 1545 VAL HG13 1 1 
       12 26806 1 1  38 VAL HG21 H   1.186  -0.777  -4.004 1.00 . A A . 1545 VAL HG21 1 1 
       12 26807 1 1  38 VAL HG22 H   2.843  -0.277  -4.343 1.00 . A A . 1545 VAL HG22 1 1 
       12 26808 1 1  38 VAL HG23 H   2.136  -1.637  -5.216 1.00 . A A . 1545 VAL HG23 1 1 
       12 26809 1 1  38 VAL N    N  -0.995  -0.115  -5.568 1.00 . A A . 1545 VAL N    1 1 
       12 26810 1 1  38 VAL O    O  -0.436  -2.591  -6.549 1.00 . A A . 1545 VAL O    1 1 
       12 26811 1 1  39 SER C    C   3.272  -3.441  -8.274 1.00 . A A . 1546 SER C    1 1 
       12 26812 1 1  39 SER CA   C   1.763  -3.288  -8.107 1.00 . A A . 1546 SER CA   1 1 
       12 26813 1 1  39 SER CB   C   1.066  -3.581  -9.435 1.00 . A A . 1546 SER CB   1 1 
       12 26814 1 1  39 SER H    H   2.012  -1.198  -7.886 1.00 . A A . 1546 SER H    1 1 
       12 26815 1 1  39 SER HA   H   1.420  -3.994  -7.365 1.00 . A A . 1546 SER HA   1 1 
       12 26816 1 1  39 SER HB2  H   0.019  -3.329  -9.355 1.00 . A A . 1546 SER HB2  1 1 
       12 26817 1 1  39 SER HB3  H   1.519  -2.986 -10.214 1.00 . A A . 1546 SER HB3  1 1 
       12 26818 1 1  39 SER HG   H   1.040  -5.053 -10.728 1.00 . A A . 1546 SER HG   1 1 
       12 26819 1 1  39 SER N    N   1.427  -1.946  -7.642 1.00 . A A . 1546 SER N    1 1 
       12 26820 1 1  39 SER O    O   3.907  -2.665  -8.990 1.00 . A A . 1546 SER O    1 1 
       12 26821 1 1  39 SER OG   O   1.182  -4.949  -9.784 1.00 . A A . 1546 SER OG   1 1 
       12 26822 1 1  40 ILE C    C   5.689  -5.023  -9.126 1.00 . A A . 1547 ILE C    1 1 
       12 26823 1 1  40 ILE CA   C   5.275  -4.697  -7.693 1.00 . A A . 1547 ILE CA   1 1 
       12 26824 1 1  40 ILE CB   C   5.693  -5.859  -6.769 1.00 . A A . 1547 ILE CB   1 1 
       12 26825 1 1  40 ILE CD1  C   5.794  -4.329  -4.726 1.00 . A A . 1547 ILE CD1  1 1 
       12 26826 1 1  40 ILE CG1  C   5.226  -5.595  -5.334 1.00 . A A . 1547 ILE CG1  1 1 
       12 26827 1 1  40 ILE CG2  C   7.202  -6.059  -6.812 1.00 . A A . 1547 ILE CG2  1 1 
       12 26828 1 1  40 ILE H    H   3.283  -5.028  -7.057 1.00 . A A . 1547 ILE H    1 1 
       12 26829 1 1  40 ILE HA   H   5.791  -3.804  -7.373 1.00 . A A . 1547 ILE HA   1 1 
       12 26830 1 1  40 ILE HB   H   5.227  -6.763  -7.130 1.00 . A A . 1547 ILE HB   1 1 
       12 26831 1 1  40 ILE HD11 H   5.421  -4.213  -3.720 1.00 . A A . 1547 ILE HD11 1 1 
       12 26832 1 1  40 ILE HD12 H   5.495  -3.479  -5.322 1.00 . A A . 1547 ILE HD12 1 1 
       12 26833 1 1  40 ILE HD13 H   6.872  -4.392  -4.705 1.00 . A A . 1547 ILE HD13 1 1 
       12 26834 1 1  40 ILE HG12 H   4.150  -5.512  -5.323 1.00 . A A . 1547 ILE HG12 1 1 
       12 26835 1 1  40 ILE HG13 H   5.524  -6.424  -4.708 1.00 . A A . 1547 ILE HG13 1 1 
       12 26836 1 1  40 ILE HG21 H   7.505  -6.292  -7.822 1.00 . A A . 1547 ILE HG21 1 1 
       12 26837 1 1  40 ILE HG22 H   7.477  -6.872  -6.157 1.00 . A A . 1547 ILE HG22 1 1 
       12 26838 1 1  40 ILE HG23 H   7.694  -5.153  -6.489 1.00 . A A . 1547 ILE HG23 1 1 
       12 26839 1 1  40 ILE N    N   3.841  -4.444  -7.613 1.00 . A A . 1547 ILE N    1 1 
       12 26840 1 1  40 ILE O    O   4.950  -5.680  -9.859 1.00 . A A . 1547 ILE O    1 1 
       12 26841 1 1  41 THR C    C   8.828  -5.262 -10.850 1.00 . A A . 1548 THR C    1 1 
       12 26842 1 1  41 THR CA   C   7.374  -4.800 -10.868 1.00 . A A . 1548 THR CA   1 1 
       12 26843 1 1  41 THR CB   C   7.262  -3.537 -11.742 1.00 . A A . 1548 THR CB   1 1 
       12 26844 1 1  41 THR CG2  C   5.809  -3.119 -11.906 1.00 . A A . 1548 THR CG2  1 1 
       12 26845 1 1  41 THR H    H   7.419  -4.044  -8.889 1.00 . A A . 1548 THR H    1 1 
       12 26846 1 1  41 THR HA   H   6.767  -5.574 -11.314 1.00 . A A . 1548 THR HA   1 1 
       12 26847 1 1  41 THR HB   H   7.669  -3.757 -12.719 1.00 . A A . 1548 THR HB   1 1 
       12 26848 1 1  41 THR HG1  H   8.315  -1.872 -11.845 1.00 . A A . 1548 THR HG1  1 1 
       12 26849 1 1  41 THR HG21 H   5.757  -2.224 -12.509 1.00 . A A . 1548 THR HG21 1 1 
       12 26850 1 1  41 THR HG22 H   5.379  -2.923 -10.934 1.00 . A A . 1548 THR HG22 1 1 
       12 26851 1 1  41 THR HG23 H   5.258  -3.911 -12.390 1.00 . A A . 1548 THR HG23 1 1 
       12 26852 1 1  41 THR N    N   6.872  -4.559  -9.520 1.00 . A A . 1548 THR N    1 1 
       12 26853 1 1  41 THR O    O   9.286  -5.926 -11.780 1.00 . A A . 1548 THR O    1 1 
       12 26854 1 1  41 THR OG1  O   8.009  -2.465 -11.155 1.00 . A A . 1548 THR OG1  1 1 
       12 26855 1 1  42 SER C    C  11.377  -5.384  -8.206 1.00 . A A . 1549 SER C    1 1 
       12 26856 1 1  42 SER CA   C  10.953  -5.290  -9.669 1.00 . A A . 1549 SER CA   1 1 
       12 26857 1 1  42 SER CB   C  11.841  -4.283 -10.400 1.00 . A A . 1549 SER CB   1 1 
       12 26858 1 1  42 SER H    H   9.133  -4.383  -9.079 1.00 . A A . 1549 SER H    1 1 
       12 26859 1 1  42 SER HA   H  11.074  -6.260 -10.127 1.00 . A A . 1549 SER HA   1 1 
       12 26860 1 1  42 SER HB2  H  11.545  -4.233 -11.438 1.00 . A A . 1549 SER HB2  1 1 
       12 26861 1 1  42 SER HB3  H  11.728  -3.311  -9.945 1.00 . A A . 1549 SER HB3  1 1 
       12 26862 1 1  42 SER HG   H  13.539  -4.816 -11.220 1.00 . A A . 1549 SER HG   1 1 
       12 26863 1 1  42 SER N    N   9.551  -4.909  -9.791 1.00 . A A . 1549 SER N    1 1 
       12 26864 1 1  42 SER O    O  10.735  -4.813  -7.324 1.00 . A A . 1549 SER O    1 1 
       12 26865 1 1  42 SER OG   O  13.205  -4.661 -10.333 1.00 . A A . 1549 SER OG   1 1 
       12 26866 1 1  43 ILE C    C  14.512  -6.206  -6.605 1.00 . A A . 1550 ILE C    1 1 
       12 26867 1 1  43 ILE CA   C  12.988  -6.282  -6.612 1.00 . A A . 1550 ILE CA   1 1 
       12 26868 1 1  43 ILE CB   C  12.549  -7.631  -6.006 1.00 . A A . 1550 ILE CB   1 1 
       12 26869 1 1  43 ILE CD1  C  10.505  -9.060  -5.473 1.00 . A A . 1550 ILE CD1  1 1 
       12 26870 1 1  43 ILE CG1  C  11.021  -7.720  -5.952 1.00 . A A . 1550 ILE CG1  1 1 
       12 26871 1 1  43 ILE CG2  C  13.146  -7.809  -4.617 1.00 . A A . 1550 ILE CG2  1 1 
       12 26872 1 1  43 ILE H    H  12.930  -6.535  -8.711 1.00 . A A . 1550 ILE H    1 1 
       12 26873 1 1  43 ILE HA   H  12.593  -5.487  -5.995 1.00 . A A . 1550 ILE HA   1 1 
       12 26874 1 1  43 ILE HB   H  12.927  -8.423  -6.636 1.00 . A A . 1550 ILE HB   1 1 
       12 26875 1 1  43 ILE HD11 H  10.875  -9.253  -4.477 1.00 . A A . 1550 ILE HD11 1 1 
       12 26876 1 1  43 ILE HD12 H  10.847  -9.837  -6.141 1.00 . A A . 1550 ILE HD12 1 1 
       12 26877 1 1  43 ILE HD13 H   9.425  -9.046  -5.460 1.00 . A A . 1550 ILE HD13 1 1 
       12 26878 1 1  43 ILE HG12 H  10.647  -6.962  -5.280 1.00 . A A . 1550 ILE HG12 1 1 
       12 26879 1 1  43 ILE HG13 H  10.622  -7.546  -6.941 1.00 . A A . 1550 ILE HG13 1 1 
       12 26880 1 1  43 ILE HG21 H  12.829  -8.757  -4.207 1.00 . A A . 1550 ILE HG21 1 1 
       12 26881 1 1  43 ILE HG22 H  12.809  -7.009  -3.975 1.00 . A A . 1550 ILE HG22 1 1 
       12 26882 1 1  43 ILE HG23 H  14.224  -7.788  -4.682 1.00 . A A . 1550 ILE HG23 1 1 
       12 26883 1 1  43 ILE N    N  12.465  -6.108  -7.962 1.00 . A A . 1550 ILE N    1 1 
       12 26884 1 1  43 ILE O    O  15.180  -6.867  -7.399 1.00 . A A . 1550 ILE O    1 1 
       12 26885 1 1  44 THR C    C  16.936  -5.136  -4.136 1.00 . A A . 1551 THR C    1 1 
       12 26886 1 1  44 THR CA   C  16.502  -5.234  -5.595 1.00 . A A . 1551 THR CA   1 1 
       12 26887 1 1  44 THR CB   C  16.985  -3.980  -6.349 1.00 . A A . 1551 THR CB   1 1 
       12 26888 1 1  44 THR CG2  C  18.495  -3.830  -6.241 1.00 . A A . 1551 THR CG2  1 1 
       12 26889 1 1  44 THR H    H  14.473  -4.894  -5.095 1.00 . A A . 1551 THR H    1 1 
       12 26890 1 1  44 THR HA   H  16.969  -6.100  -6.042 1.00 . A A . 1551 THR HA   1 1 
       12 26891 1 1  44 THR HB   H  16.520  -3.111  -5.909 1.00 . A A . 1551 THR HB   1 1 
       12 26892 1 1  44 THR HG1  H  16.813  -4.940  -8.064 1.00 . A A . 1551 THR HG1  1 1 
       12 26893 1 1  44 THR HG21 H  18.810  -2.951  -6.785 1.00 . A A . 1551 THR HG21 1 1 
       12 26894 1 1  44 THR HG22 H  18.976  -4.702  -6.659 1.00 . A A . 1551 THR HG22 1 1 
       12 26895 1 1  44 THR HG23 H  18.774  -3.729  -5.202 1.00 . A A . 1551 THR HG23 1 1 
       12 26896 1 1  44 THR N    N  15.056  -5.395  -5.703 1.00 . A A . 1551 THR N    1 1 
       12 26897 1 1  44 THR O    O  16.699  -4.126  -3.474 1.00 . A A . 1551 THR O    1 1 
       12 26898 1 1  44 THR OG1  O  16.609  -4.063  -7.729 1.00 . A A . 1551 THR OG1  1 1 
       12 26899 1 1  45 VAL C    C  19.459  -5.671  -2.149 1.00 . A A . 1552 VAL C    1 1 
       12 26900 1 1  45 VAL CA   C  18.043  -6.227  -2.261 1.00 . A A . 1552 VAL CA   1 1 
       12 26901 1 1  45 VAL CB   C  18.021  -7.662  -1.697 1.00 . A A . 1552 VAL CB   1 1 
       12 26902 1 1  45 VAL CG1  C  18.387  -7.663  -0.220 1.00 . A A . 1552 VAL CG1  1 1 
       12 26903 1 1  45 VAL CG2  C  16.659  -8.302  -1.917 1.00 . A A . 1552 VAL CG2  1 1 
       12 26904 1 1  45 VAL H    H  17.735  -6.968  -4.219 1.00 . A A . 1552 VAL H    1 1 
       12 26905 1 1  45 VAL HA   H  17.378  -5.617  -1.667 1.00 . A A . 1552 VAL HA   1 1 
       12 26906 1 1  45 VAL HB   H  18.758  -8.247  -2.227 1.00 . A A . 1552 VAL HB   1 1 
       12 26907 1 1  45 VAL HG11 H  17.677  -7.059   0.327 1.00 . A A . 1552 VAL HG11 1 1 
       12 26908 1 1  45 VAL HG12 H  19.378  -7.254  -0.095 1.00 . A A . 1552 VAL HG12 1 1 
       12 26909 1 1  45 VAL HG13 H  18.364  -8.675   0.155 1.00 . A A . 1552 VAL HG13 1 1 
       12 26910 1 1  45 VAL HG21 H  16.452  -8.350  -2.976 1.00 . A A . 1552 VAL HG21 1 1 
       12 26911 1 1  45 VAL HG22 H  15.900  -7.710  -1.429 1.00 . A A . 1552 VAL HG22 1 1 
       12 26912 1 1  45 VAL HG23 H  16.660  -9.300  -1.505 1.00 . A A . 1552 VAL HG23 1 1 
       12 26913 1 1  45 VAL N    N  17.575  -6.192  -3.642 1.00 . A A . 1552 VAL N    1 1 
       12 26914 1 1  45 VAL O    O  20.337  -6.021  -2.937 1.00 . A A . 1552 VAL O    1 1 
       12 26915 1 1  46 GLU C    C  21.733  -4.917   0.170 1.00 . A A . 1553 GLU C    1 1 
       12 26916 1 1  46 GLU CA   C  20.984  -4.201  -0.949 1.00 . A A . 1553 GLU CA   1 1 
       12 26917 1 1  46 GLU CB   C  20.836  -2.715  -0.612 1.00 . A A . 1553 GLU CB   1 1 
       12 26918 1 1  46 GLU CD   C  20.979  -1.909  -3.002 1.00 . A A . 1553 GLU CD   1 1 
       12 26919 1 1  46 GLU CG   C  20.177  -1.903  -1.716 1.00 . A A . 1553 GLU CG   1 1 
       12 26920 1 1  46 GLU H    H  18.934  -4.564  -0.567 1.00 . A A . 1553 GLU H    1 1 
       12 26921 1 1  46 GLU HA   H  21.548  -4.298  -1.865 1.00 . A A . 1553 GLU HA   1 1 
       12 26922 1 1  46 GLU HB2  H  20.238  -2.619   0.282 1.00 . A A . 1553 GLU HB2  1 1 
       12 26923 1 1  46 GLU HB3  H  21.816  -2.301  -0.425 1.00 . A A . 1553 GLU HB3  1 1 
       12 26924 1 1  46 GLU HG2  H  19.201  -2.318  -1.915 1.00 . A A . 1553 GLU HG2  1 1 
       12 26925 1 1  46 GLU HG3  H  20.072  -0.882  -1.379 1.00 . A A . 1553 GLU HG3  1 1 
       12 26926 1 1  46 GLU N    N  19.674  -4.803  -1.163 1.00 . A A . 1553 GLU N    1 1 
       12 26927 1 1  46 GLU O    O  21.325  -5.991   0.613 1.00 . A A . 1553 GLU O    1 1 
       12 26928 1 1  46 GLU OE1  O  20.751  -2.808  -3.839 1.00 . A A . 1553 GLU OE1  1 1 
       12 26929 1 1  46 GLU OE2  O  21.834  -1.015  -3.174 1.00 . A A . 1553 GLU OE2  1 1 
       12 26930 1 1  47 ASN C    C  22.820  -5.072   2.962 1.00 . A A . 1554 ASN C    1 1 
       12 26931 1 1  47 ASN CA   C  23.639  -4.898   1.686 1.00 . A A . 1554 ASN CA   1 1 
       12 26932 1 1  47 ASN CB   C  24.862  -4.021   1.966 1.00 . A A . 1554 ASN CB   1 1 
       12 26933 1 1  47 ASN CG   C  25.891  -4.073   0.851 1.00 . A A . 1554 ASN CG   1 1 
       12 26934 1 1  47 ASN H    H  23.102  -3.462   0.226 1.00 . A A . 1554 ASN H    1 1 
       12 26935 1 1  47 ASN HA   H  23.974  -5.869   1.354 1.00 . A A . 1554 ASN HA   1 1 
       12 26936 1 1  47 ASN HB2  H  24.541  -2.996   2.086 1.00 . A A . 1554 ASN HB2  1 1 
       12 26937 1 1  47 ASN HB3  H  25.332  -4.353   2.880 1.00 . A A . 1554 ASN HB3  1 1 
       12 26938 1 1  47 ASN HD21 H  24.463  -4.369  -0.502 1.00 . A A . 1554 ASN HD21 1 1 
       12 26939 1 1  47 ASN HD22 H  26.077  -4.308  -1.115 1.00 . A A . 1554 ASN HD22 1 1 
       12 26940 1 1  47 ASN N    N  22.830  -4.317   0.620 1.00 . A A . 1554 ASN N    1 1 
       12 26941 1 1  47 ASN ND2  N  25.429  -4.270  -0.379 1.00 . A A . 1554 ASN ND2  1 1 
       12 26942 1 1  47 ASN O    O  22.932  -6.088   3.647 1.00 . A A . 1554 ASN O    1 1 
       12 26943 1 1  47 ASN OD1  O  27.090  -3.936   1.094 1.00 . A A . 1554 ASN OD1  1 1 
       12 26944 1 1  48 VAL C    C  19.744  -3.653   4.176 1.00 . A A . 1555 VAL C    1 1 
       12 26945 1 1  48 VAL CA   C  21.165  -4.121   4.473 1.00 . A A . 1555 VAL CA   1 1 
       12 26946 1 1  48 VAL CB   C  21.752  -3.249   5.602 1.00 . A A . 1555 VAL CB   1 1 
       12 26947 1 1  48 VAL CG1  C  20.939  -3.405   6.878 1.00 . A A . 1555 VAL CG1  1 1 
       12 26948 1 1  48 VAL CG2  C  23.213  -3.598   5.846 1.00 . A A . 1555 VAL CG2  1 1 
       12 26949 1 1  48 VAL H    H  21.952  -3.291   2.691 1.00 . A A . 1555 VAL H    1 1 
       12 26950 1 1  48 VAL HA   H  21.132  -5.144   4.818 1.00 . A A . 1555 VAL HA   1 1 
       12 26951 1 1  48 VAL HB   H  21.701  -2.215   5.293 1.00 . A A . 1555 VAL HB   1 1 
       12 26952 1 1  48 VAL HG11 H  20.968  -4.435   7.200 1.00 . A A . 1555 VAL HG11 1 1 
       12 26953 1 1  48 VAL HG12 H  19.915  -3.116   6.690 1.00 . A A . 1555 VAL HG12 1 1 
       12 26954 1 1  48 VAL HG13 H  21.354  -2.775   7.650 1.00 . A A . 1555 VAL HG13 1 1 
       12 26955 1 1  48 VAL HG21 H  23.295  -4.642   6.109 1.00 . A A . 1555 VAL HG21 1 1 
       12 26956 1 1  48 VAL HG22 H  23.597  -2.992   6.653 1.00 . A A . 1555 VAL HG22 1 1 
       12 26957 1 1  48 VAL HG23 H  23.784  -3.407   4.949 1.00 . A A . 1555 VAL HG23 1 1 
       12 26958 1 1  48 VAL N    N  21.999  -4.074   3.277 1.00 . A A . 1555 VAL N    1 1 
       12 26959 1 1  48 VAL O    O  18.778  -4.372   4.430 1.00 . A A . 1555 VAL O    1 1 
       12 26960 1 1  49 PHE C    C  17.813  -2.401   1.976 1.00 . A A . 1556 PHE C    1 1 
       12 26961 1 1  49 PHE CA   C  18.327  -1.875   3.311 1.00 . A A . 1556 PHE CA   1 1 
       12 26962 1 1  49 PHE CB   C  18.429  -0.353   3.270 1.00 . A A . 1556 PHE CB   1 1 
       12 26963 1 1  49 PHE CD1  C  17.581   0.644   5.411 1.00 . A A . 1556 PHE CD1  1 1 
       12 26964 1 1  49 PHE CD2  C  19.940   0.489   5.088 1.00 . A A . 1556 PHE CD2  1 1 
       12 26965 1 1  49 PHE CE1  C  17.785   1.220   6.651 1.00 . A A . 1556 PHE CE1  1 1 
       12 26966 1 1  49 PHE CE2  C  20.149   1.065   6.327 1.00 . A A . 1556 PHE CE2  1 1 
       12 26967 1 1  49 PHE CG   C  18.654   0.273   4.616 1.00 . A A . 1556 PHE CG   1 1 
       12 26968 1 1  49 PHE CZ   C  19.071   1.430   7.110 1.00 . A A . 1556 PHE CZ   1 1 
       12 26969 1 1  49 PHE H    H  20.427  -1.918   3.452 1.00 . A A . 1556 PHE H    1 1 
       12 26970 1 1  49 PHE HA   H  17.635  -2.159   4.089 1.00 . A A . 1556 PHE HA   1 1 
       12 26971 1 1  49 PHE HB2  H  19.255  -0.073   2.632 1.00 . A A . 1556 PHE HB2  1 1 
       12 26972 1 1  49 PHE HB3  H  17.519   0.048   2.864 1.00 . A A . 1556 PHE HB3  1 1 
       12 26973 1 1  49 PHE HD1  H  16.576   0.479   5.053 1.00 . A A . 1556 PHE HD1  1 1 
       12 26974 1 1  49 PHE HD2  H  20.783   0.204   4.478 1.00 . A A . 1556 PHE HD2  1 1 
       12 26975 1 1  49 PHE HE1  H  16.941   1.504   7.261 1.00 . A A . 1556 PHE HE1  1 1 
       12 26976 1 1  49 PHE HE2  H  21.156   1.228   6.684 1.00 . A A . 1556 PHE HE2  1 1 
       12 26977 1 1  49 PHE HZ   H  19.233   1.879   8.078 1.00 . A A . 1556 PHE HZ   1 1 
       12 26978 1 1  49 PHE N    N  19.624  -2.444   3.636 1.00 . A A . 1556 PHE N    1 1 
       12 26979 1 1  49 PHE O    O  18.286  -1.997   0.914 1.00 . A A . 1556 PHE O    1 1 
       12 26980 1 1  50 VAL C    C  15.432  -2.846   0.079 1.00 . A A . 1557 VAL C    1 1 
       12 26981 1 1  50 VAL CA   C  16.258  -3.884   0.833 1.00 . A A . 1557 VAL CA   1 1 
       12 26982 1 1  50 VAL CB   C  15.365  -5.094   1.168 1.00 . A A . 1557 VAL CB   1 1 
       12 26983 1 1  50 VAL CG1  C  14.885  -5.774  -0.105 1.00 . A A . 1557 VAL CG1  1 1 
       12 26984 1 1  50 VAL CG2  C  16.111  -6.080   2.055 1.00 . A A . 1557 VAL CG2  1 1 
       12 26985 1 1  50 VAL H    H  16.508  -3.590   2.913 1.00 . A A . 1557 VAL H    1 1 
       12 26986 1 1  50 VAL HA   H  17.065  -4.220   0.199 1.00 . A A . 1557 VAL HA   1 1 
       12 26987 1 1  50 VAL HB   H  14.500  -4.741   1.709 1.00 . A A . 1557 VAL HB   1 1 
       12 26988 1 1  50 VAL HG11 H  14.313  -5.072  -0.695 1.00 . A A . 1557 VAL HG11 1 1 
       12 26989 1 1  50 VAL HG12 H  14.264  -6.620   0.149 1.00 . A A . 1557 VAL HG12 1 1 
       12 26990 1 1  50 VAL HG13 H  15.737  -6.112  -0.676 1.00 . A A . 1557 VAL HG13 1 1 
       12 26991 1 1  50 VAL HG21 H  15.476  -6.928   2.264 1.00 . A A . 1557 VAL HG21 1 1 
       12 26992 1 1  50 VAL HG22 H  16.382  -5.596   2.982 1.00 . A A . 1557 VAL HG22 1 1 
       12 26993 1 1  50 VAL HG23 H  17.005  -6.414   1.550 1.00 . A A . 1557 VAL HG23 1 1 
       12 26994 1 1  50 VAL N    N  16.841  -3.305   2.037 1.00 . A A . 1557 VAL N    1 1 
       12 26995 1 1  50 VAL O    O  14.796  -1.986   0.686 1.00 . A A . 1557 VAL O    1 1 
       12 26996 1 1  51 LYS C    C  13.677  -2.722  -2.943 1.00 . A A . 1558 LYS C    1 1 
       12 26997 1 1  51 LYS CA   C  14.704  -1.994  -2.081 1.00 . A A . 1558 LYS CA   1 1 
       12 26998 1 1  51 LYS CB   C  15.662  -1.202  -2.974 1.00 . A A . 1558 LYS CB   1 1 
       12 26999 1 1  51 LYS CD   C  16.046   0.680  -1.351 1.00 . A A . 1558 LYS CD   1 1 
       12 27000 1 1  51 LYS CE   C  17.084   1.498  -0.598 1.00 . A A . 1558 LYS CE   1 1 
       12 27001 1 1  51 LYS CG   C  16.696  -0.398  -2.202 1.00 . A A . 1558 LYS CG   1 1 
       12 27002 1 1  51 LYS H    H  15.974  -3.639  -1.675 1.00 . A A . 1558 LYS H    1 1 
       12 27003 1 1  51 LYS HA   H  14.187  -1.308  -1.428 1.00 . A A . 1558 LYS HA   1 1 
       12 27004 1 1  51 LYS HB2  H  16.184  -1.892  -3.623 1.00 . A A . 1558 LYS HB2  1 1 
       12 27005 1 1  51 LYS HB3  H  15.087  -0.518  -3.581 1.00 . A A . 1558 LYS HB3  1 1 
       12 27006 1 1  51 LYS HD2  H  15.479   1.339  -1.993 1.00 . A A . 1558 LYS HD2  1 1 
       12 27007 1 1  51 LYS HD3  H  15.385   0.212  -0.637 1.00 . A A . 1558 LYS HD3  1 1 
       12 27008 1 1  51 LYS HE2  H  16.574   2.238   0.001 1.00 . A A . 1558 LYS HE2  1 1 
       12 27009 1 1  51 LYS HE3  H  17.645   0.838   0.046 1.00 . A A . 1558 LYS HE3  1 1 
       12 27010 1 1  51 LYS HG2  H  17.249  -1.066  -1.557 1.00 . A A . 1558 LYS HG2  1 1 
       12 27011 1 1  51 LYS HG3  H  17.372   0.069  -2.903 1.00 . A A . 1558 LYS HG3  1 1 
       12 27012 1 1  51 LYS HZ1  H  17.501   2.833  -2.150 1.00 . A A . 1558 LYS HZ1  1 1 
       12 27013 1 1  51 LYS HZ2  H  18.530   1.490  -2.106 1.00 . A A . 1558 LYS HZ2  1 1 
       12 27014 1 1  51 LYS HZ3  H  18.721   2.738  -0.980 1.00 . A A . 1558 LYS HZ3  1 1 
       12 27015 1 1  51 LYS N    N  15.449  -2.931  -1.247 1.00 . A A . 1558 LYS N    1 1 
       12 27016 1 1  51 LYS NZ   N  18.025   2.188  -1.523 1.00 . A A . 1558 LYS NZ   1 1 
       12 27017 1 1  51 LYS O    O  13.865  -3.883  -3.307 1.00 . A A . 1558 LYS O    1 1 
       12 27018 1 1  52 TYR C    C  10.990  -1.569  -5.070 1.00 . A A . 1559 TYR C    1 1 
       12 27019 1 1  52 TYR CA   C  11.525  -2.601  -4.082 1.00 . A A . 1559 TYR CA   1 1 
       12 27020 1 1  52 TYR CB   C  10.384  -3.114  -3.201 1.00 . A A . 1559 TYR CB   1 1 
       12 27021 1 1  52 TYR CD1  C  10.884  -5.550  -2.765 1.00 . A A . 1559 TYR CD1  1 1 
       12 27022 1 1  52 TYR CD2  C  11.048  -4.024  -0.941 1.00 . A A . 1559 TYR CD2  1 1 
       12 27023 1 1  52 TYR CE1  C  11.243  -6.592  -1.931 1.00 . A A . 1559 TYR CE1  1 1 
       12 27024 1 1  52 TYR CE2  C  11.409  -5.061  -0.100 1.00 . A A . 1559 TYR CE2  1 1 
       12 27025 1 1  52 TYR CG   C  10.780  -4.250  -2.285 1.00 . A A . 1559 TYR CG   1 1 
       12 27026 1 1  52 TYR CZ   C  11.504  -6.343  -0.601 1.00 . A A . 1559 TYR CZ   1 1 
       12 27027 1 1  52 TYR H    H  12.495  -1.110  -2.937 1.00 . A A . 1559 TYR H    1 1 
       12 27028 1 1  52 TYR HA   H  11.942  -3.430  -4.636 1.00 . A A . 1559 TYR HA   1 1 
       12 27029 1 1  52 TYR HB2  H  10.024  -2.304  -2.584 1.00 . A A . 1559 TYR HB2  1 1 
       12 27030 1 1  52 TYR HB3  H   9.580  -3.463  -3.832 1.00 . A A . 1559 TYR HB3  1 1 
       12 27031 1 1  52 TYR HD1  H  10.679  -5.742  -3.807 1.00 . A A . 1559 TYR HD1  1 1 
       12 27032 1 1  52 TYR HD2  H  10.972  -3.019  -0.551 1.00 . A A . 1559 TYR HD2  1 1 
       12 27033 1 1  52 TYR HE1  H  11.318  -7.595  -2.323 1.00 . A A . 1559 TYR HE1  1 1 
       12 27034 1 1  52 TYR HE2  H  11.613  -4.865   0.942 1.00 . A A . 1559 TYR HE2  1 1 
       12 27035 1 1  52 TYR HH   H  12.515  -7.929  -0.204 1.00 . A A . 1559 TYR HH   1 1 
       12 27036 1 1  52 TYR N    N  12.587  -2.030  -3.261 1.00 . A A . 1559 TYR N    1 1 
       12 27037 1 1  52 TYR O    O  10.586  -0.475  -4.677 1.00 . A A . 1559 TYR O    1 1 
       12 27038 1 1  52 TYR OH   O  11.862  -7.377   0.232 1.00 . A A . 1559 TYR OH   1 1 
       12 27039 1 1  53 LYS C    C   9.116  -1.452  -7.861 1.00 . A A . 1560 LYS C    1 1 
       12 27040 1 1  53 LYS CA   C  10.501  -1.024  -7.390 1.00 . A A . 1560 LYS CA   1 1 
       12 27041 1 1  53 LYS CB   C  11.471  -0.999  -8.573 1.00 . A A . 1560 LYS CB   1 1 
       12 27042 1 1  53 LYS CD   C  11.114   1.422  -9.183 1.00 . A A . 1560 LYS CD   1 1 
       12 27043 1 1  53 LYS CE   C  12.538   1.950  -9.090 1.00 . A A . 1560 LYS CE   1 1 
       12 27044 1 1  53 LYS CG   C  11.073  -0.021  -9.669 1.00 . A A . 1560 LYS CG   1 1 
       12 27045 1 1  53 LYS H    H  11.328  -2.807  -6.602 1.00 . A A . 1560 LYS H    1 1 
       12 27046 1 1  53 LYS HA   H  10.436  -0.032  -6.967 1.00 . A A . 1560 LYS HA   1 1 
       12 27047 1 1  53 LYS HB2  H  12.451  -0.725  -8.214 1.00 . A A . 1560 LYS HB2  1 1 
       12 27048 1 1  53 LYS HB3  H  11.519  -1.989  -9.004 1.00 . A A . 1560 LYS HB3  1 1 
       12 27049 1 1  53 LYS HD2  H  10.558   2.038  -9.875 1.00 . A A . 1560 LYS HD2  1 1 
       12 27050 1 1  53 LYS HD3  H  10.657   1.474  -8.206 1.00 . A A . 1560 LYS HD3  1 1 
       12 27051 1 1  53 LYS HE2  H  13.032   1.783 -10.036 1.00 . A A . 1560 LYS HE2  1 1 
       12 27052 1 1  53 LYS HE3  H  12.502   3.009  -8.886 1.00 . A A . 1560 LYS HE3  1 1 
       12 27053 1 1  53 LYS HG2  H  11.756  -0.129 -10.498 1.00 . A A . 1560 LYS HG2  1 1 
       12 27054 1 1  53 LYS HG3  H  10.069  -0.251  -9.994 1.00 . A A . 1560 LYS HG3  1 1 
       12 27055 1 1  53 LYS HZ1  H  12.800   1.325  -7.114 1.00 . A A . 1560 LYS HZ1  1 1 
       12 27056 1 1  53 LYS HZ2  H  14.240   1.744  -7.895 1.00 . A A . 1560 LYS HZ2  1 1 
       12 27057 1 1  53 LYS HZ3  H  13.478   0.279  -8.258 1.00 . A A . 1560 LYS HZ3  1 1 
       12 27058 1 1  53 LYS N    N  10.991  -1.922  -6.350 1.00 . A A . 1560 LYS N    1 1 
       12 27059 1 1  53 LYS NZ   N  13.318   1.276  -8.014 1.00 . A A . 1560 LYS NZ   1 1 
       12 27060 1 1  53 LYS O    O   8.888  -2.623  -8.161 1.00 . A A . 1560 LYS O    1 1 
       12 27061 1 1  54 ALA C    C   6.193   0.426  -9.029 1.00 . A A . 1561 ALA C    1 1 
       12 27062 1 1  54 ALA CA   C   6.830  -0.785  -8.357 1.00 . A A . 1561 ALA CA   1 1 
       12 27063 1 1  54 ALA CB   C   5.987  -1.237  -7.174 1.00 . A A . 1561 ALA CB   1 1 
       12 27064 1 1  54 ALA H    H   8.432   0.421  -7.672 1.00 . A A . 1561 ALA H    1 1 
       12 27065 1 1  54 ALA HA   H   6.872  -1.597  -9.068 1.00 . A A . 1561 ALA HA   1 1 
       12 27066 1 1  54 ALA HB1  H   6.457  -2.086  -6.702 1.00 . A A . 1561 ALA HB1  1 1 
       12 27067 1 1  54 ALA HB2  H   5.003  -1.515  -7.518 1.00 . A A . 1561 ALA HB2  1 1 
       12 27068 1 1  54 ALA HB3  H   5.905  -0.429  -6.461 1.00 . A A . 1561 ALA HB3  1 1 
       12 27069 1 1  54 ALA N    N   8.193  -0.497  -7.924 1.00 . A A . 1561 ALA N    1 1 
       12 27070 1 1  54 ALA O    O   6.851   1.443  -9.255 1.00 . A A . 1561 ALA O    1 1 
       12 27071 1 1  55 THR C    C   2.847   1.645  -9.286 1.00 . A A . 1562 THR C    1 1 
       12 27072 1 1  55 THR CA   C   4.172   1.389  -9.991 1.00 . A A . 1562 THR CA   1 1 
       12 27073 1 1  55 THR CB   C   3.896   1.080 -11.478 1.00 . A A . 1562 THR CB   1 1 
       12 27074 1 1  55 THR CG2  C   2.740   1.921 -12.015 1.00 . A A . 1562 THR CG2  1 1 
       12 27075 1 1  55 THR H    H   4.442  -0.531  -9.144 1.00 . A A . 1562 THR H    1 1 
       12 27076 1 1  55 THR HA   H   4.778   2.283  -9.937 1.00 . A A . 1562 THR HA   1 1 
       12 27077 1 1  55 THR HB   H   3.629   0.036 -11.567 1.00 . A A . 1562 THR HB   1 1 
       12 27078 1 1  55 THR HG1  H   4.823   1.597 -13.141 1.00 . A A . 1562 THR HG1  1 1 
       12 27079 1 1  55 THR HG21 H   2.904   2.963 -11.774 1.00 . A A . 1562 THR HG21 1 1 
       12 27080 1 1  55 THR HG22 H   1.814   1.591 -11.567 1.00 . A A . 1562 THR HG22 1 1 
       12 27081 1 1  55 THR HG23 H   2.679   1.807 -13.088 1.00 . A A . 1562 THR HG23 1 1 
       12 27082 1 1  55 THR N    N   4.908   0.307  -9.347 1.00 . A A . 1562 THR N    1 1 
       12 27083 1 1  55 THR O    O   2.091   0.716  -9.002 1.00 . A A . 1562 THR O    1 1 
       12 27084 1 1  55 THR OG1  O   5.074   1.323 -12.256 1.00 . A A . 1562 THR OG1  1 1 
       12 27085 1 1  56 LEU C    C   0.199   3.276  -9.365 1.00 . A A . 1563 LEU C    1 1 
       12 27086 1 1  56 LEU CA   C   1.335   3.301  -8.349 1.00 . A A . 1563 LEU CA   1 1 
       12 27087 1 1  56 LEU CB   C   1.489   4.692  -7.730 1.00 . A A . 1563 LEU CB   1 1 
       12 27088 1 1  56 LEU CD1  C  -0.626   4.240  -6.442 1.00 . A A . 1563 LEU CD1  1 1 
       12 27089 1 1  56 LEU CD2  C   0.593   6.395  -6.138 1.00 . A A . 1563 LEU CD2  1 1 
       12 27090 1 1  56 LEU CG   C   0.221   5.301  -7.124 1.00 . A A . 1563 LEU CG   1 1 
       12 27091 1 1  56 LEU H    H   3.230   3.604  -9.235 1.00 . A A . 1563 LEU H    1 1 
       12 27092 1 1  56 LEU HA   H   1.127   2.583  -7.570 1.00 . A A . 1563 LEU HA   1 1 
       12 27093 1 1  56 LEU HB2  H   2.235   4.632  -6.951 1.00 . A A . 1563 LEU HB2  1 1 
       12 27094 1 1  56 LEU HB3  H   1.849   5.363  -8.495 1.00 . A A . 1563 LEU HB3  1 1 
       12 27095 1 1  56 LEU HD11 H  -1.520   4.696  -6.041 1.00 . A A . 1563 LEU HD11 1 1 
       12 27096 1 1  56 LEU HD12 H  -0.062   3.790  -5.639 1.00 . A A . 1563 LEU HD12 1 1 
       12 27097 1 1  56 LEU HD13 H  -0.900   3.480  -7.159 1.00 . A A . 1563 LEU HD13 1 1 
       12 27098 1 1  56 LEU HD21 H   1.290   6.003  -5.411 1.00 . A A . 1563 LEU HD21 1 1 
       12 27099 1 1  56 LEU HD22 H  -0.295   6.742  -5.632 1.00 . A A . 1563 LEU HD22 1 1 
       12 27100 1 1  56 LEU HD23 H   1.052   7.218  -6.667 1.00 . A A . 1563 LEU HD23 1 1 
       12 27101 1 1  56 LEU HG   H  -0.369   5.747  -7.911 1.00 . A A . 1563 LEU HG   1 1 
       12 27102 1 1  56 LEU N    N   2.577   2.912  -9.000 1.00 . A A . 1563 LEU N    1 1 
       12 27103 1 1  56 LEU O    O   0.115   4.139 -10.233 1.00 . A A . 1563 LEU O    1 1 
       12 27104 1 1  57 LEU C    C  -2.794   3.262 -10.097 1.00 . A A . 1564 LEU C    1 1 
       12 27105 1 1  57 LEU CA   C  -1.781   2.130 -10.190 1.00 . A A . 1564 LEU CA   1 1 
       12 27106 1 1  57 LEU CB   C  -2.483   0.785  -9.983 1.00 . A A . 1564 LEU CB   1 1 
       12 27107 1 1  57 LEU CD1  C  -1.569  -0.238 -12.086 1.00 . A A . 1564 LEU CD1  1 1 
       12 27108 1 1  57 LEU CD2  C  -0.430  -0.655  -9.903 1.00 . A A . 1564 LEU CD2  1 1 
       12 27109 1 1  57 LEU CG   C  -1.766  -0.425 -10.589 1.00 . A A . 1564 LEU CG   1 1 
       12 27110 1 1  57 LEU H    H  -0.580   1.642  -8.513 1.00 . A A . 1564 LEU H    1 1 
       12 27111 1 1  57 LEU HA   H  -1.356   2.144 -11.183 1.00 . A A . 1564 LEU HA   1 1 
       12 27112 1 1  57 LEU HB2  H  -2.588   0.619  -8.921 1.00 . A A . 1564 LEU HB2  1 1 
       12 27113 1 1  57 LEU HB3  H  -3.468   0.848 -10.419 1.00 . A A . 1564 LEU HB3  1 1 
       12 27114 1 1  57 LEU HD11 H  -1.144  -1.137 -12.508 1.00 . A A . 1564 LEU HD11 1 1 
       12 27115 1 1  57 LEU HD12 H  -0.901   0.593 -12.261 1.00 . A A . 1564 LEU HD12 1 1 
       12 27116 1 1  57 LEU HD13 H  -2.522  -0.038 -12.553 1.00 . A A . 1564 LEU HD13 1 1 
       12 27117 1 1  57 LEU HD21 H   0.056  -1.515 -10.339 1.00 . A A . 1564 LEU HD21 1 1 
       12 27118 1 1  57 LEU HD22 H  -0.592  -0.828  -8.850 1.00 . A A . 1564 LEU HD22 1 1 
       12 27119 1 1  57 LEU HD23 H   0.195   0.216 -10.033 1.00 . A A . 1564 LEU HD23 1 1 
       12 27120 1 1  57 LEU HG   H  -2.372  -1.306 -10.439 1.00 . A A . 1564 LEU HG   1 1 
       12 27121 1 1  57 LEU N    N  -0.676   2.283  -9.250 1.00 . A A . 1564 LEU N    1 1 
       12 27122 1 1  57 LEU O    O  -3.042   3.953 -11.083 1.00 . A A . 1564 LEU O    1 1 
       12 27123 1 1  58 ASP C    C  -4.276   5.207  -7.418 1.00 . A A . 1565 ASP C    1 1 
       12 27124 1 1  58 ASP CA   C  -4.387   4.506  -8.768 1.00 . A A . 1565 ASP CA   1 1 
       12 27125 1 1  58 ASP CB   C  -5.789   3.920  -8.936 1.00 . A A . 1565 ASP CB   1 1 
       12 27126 1 1  58 ASP CG   C  -6.879   4.967  -8.810 1.00 . A A . 1565 ASP CG   1 1 
       12 27127 1 1  58 ASP H    H  -3.148   2.888  -8.158 1.00 . A A . 1565 ASP H    1 1 
       12 27128 1 1  58 ASP HA   H  -4.218   5.233  -9.553 1.00 . A A . 1565 ASP HA   1 1 
       12 27129 1 1  58 ASP HB2  H  -5.867   3.462  -9.911 1.00 . A A . 1565 ASP HB2  1 1 
       12 27130 1 1  58 ASP HB3  H  -5.950   3.169  -8.177 1.00 . A A . 1565 ASP HB3  1 1 
       12 27131 1 1  58 ASP N    N  -3.386   3.455  -8.925 1.00 . A A . 1565 ASP N    1 1 
       12 27132 1 1  58 ASP O    O  -3.761   4.643  -6.454 1.00 . A A . 1565 ASP O    1 1 
       12 27133 1 1  58 ASP OD1  O  -7.350   5.201  -7.678 1.00 . A A . 1565 ASP OD1  1 1 
       12 27134 1 1  58 ASP OD2  O  -7.260   5.554  -9.845 1.00 . A A . 1565 ASP OD2  1 1 
       12 27135 1 1  59 ILE C    C  -6.118   7.297  -5.473 1.00 . A A . 1566 ILE C    1 1 
       12 27136 1 1  59 ILE CA   C  -4.748   7.242  -6.145 1.00 . A A . 1566 ILE CA   1 1 
       12 27137 1 1  59 ILE CB   C  -4.290   8.690  -6.439 1.00 . A A . 1566 ILE CB   1 1 
       12 27138 1 1  59 ILE CD1  C  -1.881   8.490  -5.633 1.00 . A A . 1566 ILE CD1  1 1 
       12 27139 1 1  59 ILE CG1  C  -2.806   8.721  -6.808 1.00 . A A . 1566 ILE CG1  1 1 
       12 27140 1 1  59 ILE CG2  C  -4.565   9.598  -5.244 1.00 . A A . 1566 ILE CG2  1 1 
       12 27141 1 1  59 ILE H    H  -5.186   6.822  -8.171 1.00 . A A . 1566 ILE H    1 1 
       12 27142 1 1  59 ILE HA   H  -4.040   6.793  -5.465 1.00 . A A . 1566 ILE HA   1 1 
       12 27143 1 1  59 ILE HB   H  -4.866   9.059  -7.274 1.00 . A A . 1566 ILE HB   1 1 
       12 27144 1 1  59 ILE HD11 H  -2.085   7.522  -5.199 1.00 . A A . 1566 ILE HD11 1 1 
       12 27145 1 1  59 ILE HD12 H  -2.041   9.258  -4.893 1.00 . A A . 1566 ILE HD12 1 1 
       12 27146 1 1  59 ILE HD13 H  -0.856   8.523  -5.970 1.00 . A A . 1566 ILE HD13 1 1 
       12 27147 1 1  59 ILE HG12 H  -2.609   7.952  -7.541 1.00 . A A . 1566 ILE HG12 1 1 
       12 27148 1 1  59 ILE HG13 H  -2.567   9.685  -7.232 1.00 . A A . 1566 ILE HG13 1 1 
       12 27149 1 1  59 ILE HG21 H  -4.075   9.199  -4.368 1.00 . A A . 1566 ILE HG21 1 1 
       12 27150 1 1  59 ILE HG22 H  -5.629   9.651  -5.069 1.00 . A A . 1566 ILE HG22 1 1 
       12 27151 1 1  59 ILE HG23 H  -4.184  10.589  -5.449 1.00 . A A . 1566 ILE HG23 1 1 
       12 27152 1 1  59 ILE N    N  -4.780   6.441  -7.365 1.00 . A A . 1566 ILE N    1 1 
       12 27153 1 1  59 ILE O    O  -7.084   7.794  -6.054 1.00 . A A . 1566 ILE O    1 1 
       12 27154 1 1  60 TYR C    C  -7.392   7.961  -2.492 1.00 . A A . 1567 TYR C    1 1 
       12 27155 1 1  60 TYR CA   C  -7.438   6.809  -3.489 1.00 . A A . 1567 TYR CA   1 1 
       12 27156 1 1  60 TYR CB   C  -7.653   5.478  -2.763 1.00 . A A . 1567 TYR CB   1 1 
       12 27157 1 1  60 TYR CD1  C  -6.745   3.730  -4.345 1.00 . A A . 1567 TYR CD1  1 1 
       12 27158 1 1  60 TYR CD2  C  -9.093   3.766  -3.934 1.00 . A A . 1567 TYR CD2  1 1 
       12 27159 1 1  60 TYR CE1  C  -6.909   2.658  -5.202 1.00 . A A . 1567 TYR CE1  1 1 
       12 27160 1 1  60 TYR CE2  C  -9.264   2.694  -4.788 1.00 . A A . 1567 TYR CE2  1 1 
       12 27161 1 1  60 TYR CG   C  -7.833   4.303  -3.697 1.00 . A A . 1567 TYR CG   1 1 
       12 27162 1 1  60 TYR CZ   C  -8.169   2.143  -5.419 1.00 . A A . 1567 TYR CZ   1 1 
       12 27163 1 1  60 TYR H    H  -5.396   6.385  -3.848 1.00 . A A . 1567 TYR H    1 1 
       12 27164 1 1  60 TYR HA   H  -8.250   6.975  -4.180 1.00 . A A . 1567 TYR HA   1 1 
       12 27165 1 1  60 TYR HB2  H  -6.798   5.275  -2.136 1.00 . A A . 1567 TYR HB2  1 1 
       12 27166 1 1  60 TYR HB3  H  -8.536   5.551  -2.147 1.00 . A A . 1567 TYR HB3  1 1 
       12 27167 1 1  60 TYR HD1  H  -5.759   4.135  -4.172 1.00 . A A . 1567 TYR HD1  1 1 
       12 27168 1 1  60 TYR HD2  H  -9.949   4.200  -3.438 1.00 . A A . 1567 TYR HD2  1 1 
       12 27169 1 1  60 TYR HE1  H  -6.050   2.227  -5.696 1.00 . A A . 1567 TYR HE1  1 1 
       12 27170 1 1  60 TYR HE2  H -10.251   2.292  -4.958 1.00 . A A . 1567 TYR HE2  1 1 
       12 27171 1 1  60 TYR HH   H  -9.083   1.240  -6.849 1.00 . A A . 1567 TYR HH   1 1 
       12 27172 1 1  60 TYR N    N  -6.195   6.787  -4.250 1.00 . A A . 1567 TYR N    1 1 
       12 27173 1 1  60 TYR O    O  -8.404   8.343  -1.905 1.00 . A A . 1567 TYR O    1 1 
       12 27174 1 1  60 TYR OH   O  -8.335   1.076  -6.270 1.00 . A A . 1567 TYR OH   1 1 
       12 27175 1 1  61 LYS C    C  -4.597  10.251  -1.735 1.00 . A A . 1568 LYS C    1 1 
       12 27176 1 1  61 LYS CA   C  -5.952   9.625  -1.422 1.00 . A A . 1568 LYS CA   1 1 
       12 27177 1 1  61 LYS CB   C  -5.999   9.176   0.038 1.00 . A A . 1568 LYS CB   1 1 
       12 27178 1 1  61 LYS CD   C  -5.812   9.811   2.463 1.00 . A A . 1568 LYS CD   1 1 
       12 27179 1 1  61 LYS CE   C  -5.593  10.946   3.451 1.00 . A A . 1568 LYS CE   1 1 
       12 27180 1 1  61 LYS CG   C  -5.765  10.306   1.027 1.00 . A A . 1568 LYS CG   1 1 
       12 27181 1 1  61 LYS H    H  -5.432   8.128  -2.812 1.00 . A A . 1568 LYS H    1 1 
       12 27182 1 1  61 LYS HA   H  -6.727  10.359  -1.593 1.00 . A A . 1568 LYS HA   1 1 
       12 27183 1 1  61 LYS HB2  H  -6.968   8.743   0.240 1.00 . A A . 1568 LYS HB2  1 1 
       12 27184 1 1  61 LYS HB3  H  -5.239   8.425   0.197 1.00 . A A . 1568 LYS HB3  1 1 
       12 27185 1 1  61 LYS HD2  H  -6.778   9.366   2.649 1.00 . A A . 1568 LYS HD2  1 1 
       12 27186 1 1  61 LYS HD3  H  -5.038   9.071   2.603 1.00 . A A . 1568 LYS HD3  1 1 
       12 27187 1 1  61 LYS HE2  H  -4.629  11.395   3.257 1.00 . A A . 1568 LYS HE2  1 1 
       12 27188 1 1  61 LYS HE3  H  -6.367  11.684   3.308 1.00 . A A . 1568 LYS HE3  1 1 
       12 27189 1 1  61 LYS HG2  H  -4.796  10.742   0.838 1.00 . A A . 1568 LYS HG2  1 1 
       12 27190 1 1  61 LYS HG3  H  -6.531  11.055   0.890 1.00 . A A . 1568 LYS HG3  1 1 
       12 27191 1 1  61 LYS HZ1  H  -4.888   9.759   5.019 1.00 . A A . 1568 LYS HZ1  1 1 
       12 27192 1 1  61 LYS HZ2  H  -6.555  10.044   5.071 1.00 . A A . 1568 LYS HZ2  1 1 
       12 27193 1 1  61 LYS HZ3  H  -5.473  11.268   5.511 1.00 . A A . 1568 LYS HZ3  1 1 
       12 27194 1 1  61 LYS N    N  -6.191   8.503  -2.318 1.00 . A A . 1568 LYS N    1 1 
       12 27195 1 1  61 LYS NZ   N  -5.630  10.471   4.862 1.00 . A A . 1568 LYS NZ   1 1 
       12 27196 1 1  61 LYS O    O  -3.555   9.628  -1.533 1.00 . A A . 1568 LYS O    1 1 
       12 27197 1 1  62 THR C    C  -2.319  12.066  -1.540 1.00 . A A . 1569 THR C    1 1 
       12 27198 1 1  62 THR CA   C  -3.404  12.195  -2.605 1.00 . A A . 1569 THR CA   1 1 
       12 27199 1 1  62 THR CB   C  -3.685  13.688  -2.858 1.00 . A A . 1569 THR CB   1 1 
       12 27200 1 1  62 THR CG2  C  -2.424  14.407  -3.314 1.00 . A A . 1569 THR CG2  1 1 
       12 27201 1 1  62 THR H    H  -5.489  11.924  -2.365 1.00 . A A . 1569 THR H    1 1 
       12 27202 1 1  62 THR HA   H  -3.033  11.762  -3.524 1.00 . A A . 1569 THR HA   1 1 
       12 27203 1 1  62 THR HB   H  -4.023  14.137  -1.935 1.00 . A A . 1569 THR HB   1 1 
       12 27204 1 1  62 THR HG1  H  -4.709  14.735  -4.179 1.00 . A A . 1569 THR HG1  1 1 
       12 27205 1 1  62 THR HG21 H  -1.680  14.359  -2.532 1.00 . A A . 1569 THR HG21 1 1 
       12 27206 1 1  62 THR HG22 H  -2.656  15.439  -3.529 1.00 . A A . 1569 THR HG22 1 1 
       12 27207 1 1  62 THR HG23 H  -2.042  13.929  -4.205 1.00 . A A . 1569 THR HG23 1 1 
       12 27208 1 1  62 THR N    N  -4.624  11.482  -2.238 1.00 . A A . 1569 THR N    1 1 
       12 27209 1 1  62 THR O    O  -2.604  11.968  -0.346 1.00 . A A . 1569 THR O    1 1 
       12 27210 1 1  62 THR OG1  O  -4.707  13.832  -3.852 1.00 . A A . 1569 THR OG1  1 1 
       12 27211 1 1  63 GLY C    C   0.791  13.277  -0.932 1.00 . A A . 1570 GLY C    1 1 
       12 27212 1 1  63 GLY CA   C   0.064  11.958  -1.100 1.00 . A A . 1570 GLY CA   1 1 
       12 27213 1 1  63 GLY H    H  -0.918  12.156  -2.960 1.00 . A A . 1570 GLY H    1 1 
       12 27214 1 1  63 GLY HA2  H  -0.279  11.618  -0.132 1.00 . A A . 1570 GLY HA2  1 1 
       12 27215 1 1  63 GLY HA3  H   0.753  11.228  -1.508 1.00 . A A . 1570 GLY HA3  1 1 
       12 27216 1 1  63 GLY N    N  -1.070  12.070  -1.996 1.00 . A A . 1570 GLY N    1 1 
       12 27217 1 1  63 GLY O    O   0.778  14.117  -1.832 1.00 . A A . 1570 GLY O    1 1 
       12 27218 1 1  64 GLU C    C   3.504  14.699  -0.215 1.00 . A A . 1571 GLU C    1 1 
       12 27219 1 1  64 GLU CA   C   2.157  14.691   0.499 1.00 . A A . 1571 GLU CA   1 1 
       12 27220 1 1  64 GLU CB   C   2.353  14.857   2.005 1.00 . A A . 1571 GLU CB   1 1 
       12 27221 1 1  64 GLU CD   C   0.429  16.420   2.487 1.00 . A A . 1571 GLU CD   1 1 
       12 27222 1 1  64 GLU CG   C   1.051  15.065   2.761 1.00 . A A . 1571 GLU CG   1 1 
       12 27223 1 1  64 GLU H    H   1.401  12.755   0.899 1.00 . A A . 1571 GLU H    1 1 
       12 27224 1 1  64 GLU HA   H   1.565  15.516   0.131 1.00 . A A . 1571 GLU HA   1 1 
       12 27225 1 1  64 GLU HB2  H   2.834  13.973   2.394 1.00 . A A . 1571 GLU HB2  1 1 
       12 27226 1 1  64 GLU HB3  H   2.990  15.711   2.183 1.00 . A A . 1571 GLU HB3  1 1 
       12 27227 1 1  64 GLU HG2  H   0.351  14.299   2.459 1.00 . A A . 1571 GLU HG2  1 1 
       12 27228 1 1  64 GLU HG3  H   1.245  14.980   3.820 1.00 . A A . 1571 GLU HG3  1 1 
       12 27229 1 1  64 GLU N    N   1.425  13.462   0.220 1.00 . A A . 1571 GLU N    1 1 
       12 27230 1 1  64 GLU O    O   4.250  15.676  -0.146 1.00 . A A . 1571 GLU O    1 1 
       12 27231 1 1  64 GLU OE1  O   0.747  17.378   3.221 1.00 . A A . 1571 GLU OE1  1 1 
       12 27232 1 1  64 GLU OE2  O  -0.377  16.522   1.539 1.00 . A A . 1571 GLU OE2  1 1 
       12 27233 1 1  65 ALA C    C   4.797  13.053  -3.079 1.00 . A A . 1572 ALA C    1 1 
       12 27234 1 1  65 ALA CA   C   5.060  13.481  -1.639 1.00 . A A . 1572 ALA CA   1 1 
       12 27235 1 1  65 ALA CB   C   5.991  12.493  -0.950 1.00 . A A . 1572 ALA CB   1 1 
       12 27236 1 1  65 ALA H    H   3.175  12.854  -0.912 1.00 . A A . 1572 ALA H    1 1 
       12 27237 1 1  65 ALA HA   H   5.539  14.450  -1.643 1.00 . A A . 1572 ALA HA   1 1 
       12 27238 1 1  65 ALA HB1  H   6.172  12.817   0.063 1.00 . A A . 1572 ALA HB1  1 1 
       12 27239 1 1  65 ALA HB2  H   6.928  12.448  -1.487 1.00 . A A . 1572 ALA HB2  1 1 
       12 27240 1 1  65 ALA HB3  H   5.535  11.515  -0.941 1.00 . A A . 1572 ALA HB3  1 1 
       12 27241 1 1  65 ALA N    N   3.809  13.601  -0.901 1.00 . A A . 1572 ALA N    1 1 
       12 27242 1 1  65 ALA O    O   4.928  11.876  -3.416 1.00 . A A . 1572 ALA O    1 1 
       12 27243 1 1  66 VAL C    C   3.456  12.416  -5.535 1.00 . A A . 1573 VAL C    1 1 
       12 27244 1 1  66 VAL CA   C   4.122  13.776  -5.326 1.00 . A A . 1573 VAL CA   1 1 
       12 27245 1 1  66 VAL CB   C   5.382  13.887  -6.216 1.00 . A A . 1573 VAL CB   1 1 
       12 27246 1 1  66 VAL CG1  C   6.495  12.976  -5.716 1.00 . A A . 1573 VAL CG1  1 1 
       12 27247 1 1  66 VAL CG2  C   5.041  13.580  -7.668 1.00 . A A . 1573 VAL CG2  1 1 
       12 27248 1 1  66 VAL H    H   4.344  14.937  -3.570 1.00 . A A . 1573 VAL H    1 1 
       12 27249 1 1  66 VAL HA   H   3.427  14.542  -5.643 1.00 . A A . 1573 VAL HA   1 1 
       12 27250 1 1  66 VAL HB   H   5.739  14.906  -6.167 1.00 . A A . 1573 VAL HB   1 1 
       12 27251 1 1  66 VAL HG11 H   6.159  11.951  -5.741 1.00 . A A . 1573 VAL HG11 1 1 
       12 27252 1 1  66 VAL HG12 H   6.753  13.247  -4.703 1.00 . A A . 1573 VAL HG12 1 1 
       12 27253 1 1  66 VAL HG13 H   7.363  13.087  -6.350 1.00 . A A . 1573 VAL HG13 1 1 
       12 27254 1 1  66 VAL HG21 H   4.644  12.578  -7.741 1.00 . A A . 1573 VAL HG21 1 1 
       12 27255 1 1  66 VAL HG22 H   5.933  13.658  -8.272 1.00 . A A . 1573 VAL HG22 1 1 
       12 27256 1 1  66 VAL HG23 H   4.304  14.286  -8.022 1.00 . A A . 1573 VAL HG23 1 1 
       12 27257 1 1  66 VAL N    N   4.422  14.023  -3.914 1.00 . A A . 1573 VAL N    1 1 
       12 27258 1 1  66 VAL O    O   4.113  11.427  -5.863 1.00 . A A . 1573 VAL O    1 1 
       12 27259 1 1  67 ALA C    C   0.535  11.192  -6.756 1.00 . A A . 1574 ALA C    1 1 
       12 27260 1 1  67 ALA CA   C   1.387  11.139  -5.496 1.00 . A A . 1574 ALA CA   1 1 
       12 27261 1 1  67 ALA CB   C   0.516  10.882  -4.279 1.00 . A A . 1574 ALA CB   1 1 
       12 27262 1 1  67 ALA H    H   1.675  13.189  -5.058 1.00 . A A . 1574 ALA H    1 1 
       12 27263 1 1  67 ALA HA   H   2.090  10.326  -5.584 1.00 . A A . 1574 ALA HA   1 1 
       12 27264 1 1  67 ALA HB1  H   1.133  10.858  -3.392 1.00 . A A . 1574 ALA HB1  1 1 
       12 27265 1 1  67 ALA HB2  H   0.011   9.934  -4.391 1.00 . A A . 1574 ALA HB2  1 1 
       12 27266 1 1  67 ALA HB3  H  -0.216  11.670  -4.186 1.00 . A A . 1574 ALA HB3  1 1 
       12 27267 1 1  67 ALA N    N   2.144  12.372  -5.328 1.00 . A A . 1574 ALA N    1 1 
       12 27268 1 1  67 ALA O    O  -0.277  12.100  -6.933 1.00 . A A . 1574 ALA O    1 1 
       12 27269 1 1  68 GLU C    C  -0.540   8.729  -9.119 1.00 . A A . 1575 GLU C    1 1 
       12 27270 1 1  68 GLU CA   C  -0.021  10.143  -8.878 1.00 . A A . 1575 GLU CA   1 1 
       12 27271 1 1  68 GLU CB   C   0.863  10.586 -10.046 1.00 . A A . 1575 GLU CB   1 1 
       12 27272 1 1  68 GLU CD   C   0.995  11.207 -12.490 1.00 . A A . 1575 GLU CD   1 1 
       12 27273 1 1  68 GLU CG   C   0.088  10.884 -11.319 1.00 . A A . 1575 GLU CG   1 1 
       12 27274 1 1  68 GLU H    H   1.387   9.515  -7.425 1.00 . A A . 1575 GLU H    1 1 
       12 27275 1 1  68 GLU HA   H  -0.862  10.816  -8.797 1.00 . A A . 1575 GLU HA   1 1 
       12 27276 1 1  68 GLU HB2  H   1.398  11.478  -9.759 1.00 . A A . 1575 GLU HB2  1 1 
       12 27277 1 1  68 GLU HB3  H   1.575   9.803 -10.260 1.00 . A A . 1575 GLU HB3  1 1 
       12 27278 1 1  68 GLU HG2  H  -0.509  10.021 -11.571 1.00 . A A . 1575 GLU HG2  1 1 
       12 27279 1 1  68 GLU HG3  H  -0.558  11.730 -11.139 1.00 . A A . 1575 GLU HG3  1 1 
       12 27280 1 1  68 GLU N    N   0.728  10.211  -7.628 1.00 . A A . 1575 GLU N    1 1 
       12 27281 1 1  68 GLU O    O   0.091   7.754  -8.720 1.00 . A A . 1575 GLU O    1 1 
       12 27282 1 1  68 GLU OE1  O   1.397  10.267 -13.207 1.00 . A A . 1575 GLU OE1  1 1 
       12 27283 1 1  68 GLU OE2  O   1.301  12.401 -12.692 1.00 . A A . 1575 GLU OE2  1 1 
       12 27284 1 1  69 LYS C    C  -1.633   6.645 -11.248 1.00 . A A . 1576 LYS C    1 1 
       12 27285 1 1  69 LYS CA   C  -2.305   7.333 -10.060 1.00 . A A . 1576 LYS CA   1 1 
       12 27286 1 1  69 LYS CB   C  -3.800   7.512 -10.337 1.00 . A A . 1576 LYS CB   1 1 
       12 27287 1 1  69 LYS CD   C  -5.596   8.653 -11.683 1.00 . A A . 1576 LYS CD   1 1 
       12 27288 1 1  69 LYS CE   C  -6.216   7.366 -12.202 1.00 . A A . 1576 LYS CE   1 1 
       12 27289 1 1  69 LYS CG   C  -4.099   8.503 -11.453 1.00 . A A . 1576 LYS CG   1 1 
       12 27290 1 1  69 LYS H    H  -2.144   9.445 -10.074 1.00 . A A . 1576 LYS H    1 1 
       12 27291 1 1  69 LYS HA   H  -2.185   6.711  -9.186 1.00 . A A . 1576 LYS HA   1 1 
       12 27292 1 1  69 LYS HB2  H  -4.221   6.556 -10.612 1.00 . A A . 1576 LYS HB2  1 1 
       12 27293 1 1  69 LYS HB3  H  -4.282   7.861  -9.436 1.00 . A A . 1576 LYS HB3  1 1 
       12 27294 1 1  69 LYS HD2  H  -6.069   8.918 -10.749 1.00 . A A . 1576 LYS HD2  1 1 
       12 27295 1 1  69 LYS HD3  H  -5.761   9.437 -12.407 1.00 . A A . 1576 LYS HD3  1 1 
       12 27296 1 1  69 LYS HE2  H  -5.750   7.109 -13.142 1.00 . A A . 1576 LYS HE2  1 1 
       12 27297 1 1  69 LYS HE3  H  -6.037   6.580 -11.485 1.00 . A A . 1576 LYS HE3  1 1 
       12 27298 1 1  69 LYS HG2  H  -3.688   9.465 -11.185 1.00 . A A . 1576 LYS HG2  1 1 
       12 27299 1 1  69 LYS HG3  H  -3.639   8.153 -12.364 1.00 . A A . 1576 LYS HG3  1 1 
       12 27300 1 1  69 LYS HZ1  H  -8.080   6.607 -12.765 1.00 . A A . 1576 LYS HZ1  1 1 
       12 27301 1 1  69 LYS HZ2  H  -7.878   8.251 -13.108 1.00 . A A . 1576 LYS HZ2  1 1 
       12 27302 1 1  69 LYS HZ3  H  -8.152   7.747 -11.516 1.00 . A A . 1576 LYS HZ3  1 1 
       12 27303 1 1  69 LYS N    N  -1.692   8.628  -9.774 1.00 . A A . 1576 LYS N    1 1 
       12 27304 1 1  69 LYS NZ   N  -7.685   7.503 -12.413 1.00 . A A . 1576 LYS NZ   1 1 
       12 27305 1 1  69 LYS O    O  -2.311   6.147 -12.147 1.00 . A A . 1576 LYS O    1 1 
       12 27306 1 1  70 ASP C    C   1.950   6.435 -12.194 1.00 . A A . 1577 ASP C    1 1 
       12 27307 1 1  70 ASP CA   C   0.494   5.990 -12.293 1.00 . A A . 1577 ASP CA   1 1 
       12 27308 1 1  70 ASP CB   C  -0.074   6.358 -13.665 1.00 . A A . 1577 ASP CB   1 1 
       12 27309 1 1  70 ASP CG   C   0.543   5.548 -14.789 1.00 . A A . 1577 ASP CG   1 1 
       12 27310 1 1  70 ASP H    H   0.170   6.993 -10.460 1.00 . A A . 1577 ASP H    1 1 
       12 27311 1 1  70 ASP HA   H   0.451   4.916 -12.166 1.00 . A A . 1577 ASP HA   1 1 
       12 27312 1 1  70 ASP HB2  H  -1.142   6.181 -13.659 1.00 . A A . 1577 ASP HB2  1 1 
       12 27313 1 1  70 ASP HB3  H   0.111   7.404 -13.856 1.00 . A A . 1577 ASP HB3  1 1 
       12 27314 1 1  70 ASP N    N  -0.298   6.606 -11.225 1.00 . A A . 1577 ASP N    1 1 
       12 27315 1 1  70 ASP O    O   2.758   6.162 -13.081 1.00 . A A . 1577 ASP O    1 1 
       12 27316 1 1  70 ASP OD1  O   0.093   4.406 -15.014 1.00 . A A . 1577 ASP OD1  1 1 
       12 27317 1 1  70 ASP OD2  O   1.475   6.059 -15.446 1.00 . A A . 1577 ASP OD2  1 1 
       12 27318 1 1  71 SER C    C   4.583   6.462 -10.538 1.00 . A A . 1578 SER C    1 1 
       12 27319 1 1  71 SER CA   C   3.635   7.607 -10.876 1.00 . A A . 1578 SER CA   1 1 
       12 27320 1 1  71 SER CB   C   3.652   8.634  -9.744 1.00 . A A . 1578 SER CB   1 1 
       12 27321 1 1  71 SER H    H   1.589   7.301 -10.426 1.00 . A A . 1578 SER H    1 1 
       12 27322 1 1  71 SER HA   H   3.969   8.082 -11.782 1.00 . A A . 1578 SER HA   1 1 
       12 27323 1 1  71 SER HB2  H   4.675   8.877  -9.497 1.00 . A A . 1578 SER HB2  1 1 
       12 27324 1 1  71 SER HB3  H   3.139   9.528 -10.063 1.00 . A A . 1578 SER HB3  1 1 
       12 27325 1 1  71 SER HG   H   2.648   7.262  -8.772 1.00 . A A . 1578 SER HG   1 1 
       12 27326 1 1  71 SER N    N   2.277   7.119 -11.100 1.00 . A A . 1578 SER N    1 1 
       12 27327 1 1  71 SER O    O   4.219   5.290 -10.632 1.00 . A A . 1578 SER O    1 1 
       12 27328 1 1  71 SER OG   O   3.013   8.129  -8.584 1.00 . A A . 1578 SER OG   1 1 
       12 27329 1 1  72 GLU C    C   6.930   5.723  -8.271 1.00 . A A . 1579 GLU C    1 1 
       12 27330 1 1  72 GLU CA   C   6.811   5.829  -9.786 1.00 . A A . 1579 GLU CA   1 1 
       12 27331 1 1  72 GLU CB   C   8.164   6.200 -10.397 1.00 . A A . 1579 GLU CB   1 1 
       12 27332 1 1  72 GLU CD   C  10.599   5.597 -10.695 1.00 . A A . 1579 GLU CD   1 1 
       12 27333 1 1  72 GLU CG   C   9.271   5.210 -10.074 1.00 . A A . 1579 GLU CG   1 1 
       12 27334 1 1  72 GLU H    H   6.027   7.770 -10.098 1.00 . A A . 1579 GLU H    1 1 
       12 27335 1 1  72 GLU HA   H   6.496   4.874 -10.179 1.00 . A A . 1579 GLU HA   1 1 
       12 27336 1 1  72 GLU HB2  H   8.057   6.249 -11.471 1.00 . A A . 1579 GLU HB2  1 1 
       12 27337 1 1  72 GLU HB3  H   8.459   7.171 -10.028 1.00 . A A . 1579 GLU HB3  1 1 
       12 27338 1 1  72 GLU HG2  H   9.393   5.163  -9.002 1.00 . A A . 1579 GLU HG2  1 1 
       12 27339 1 1  72 GLU HG3  H   8.988   4.237 -10.447 1.00 . A A . 1579 GLU HG3  1 1 
       12 27340 1 1  72 GLU N    N   5.802   6.817 -10.148 1.00 . A A . 1579 GLU N    1 1 
       12 27341 1 1  72 GLU O    O   6.704   6.697  -7.553 1.00 . A A . 1579 GLU O    1 1 
       12 27342 1 1  72 GLU OE1  O  10.867   5.173 -11.839 1.00 . A A . 1579 GLU OE1  1 1 
       12 27343 1 1  72 GLU OE2  O  11.373   6.324 -10.037 1.00 . A A . 1579 GLU OE2  1 1 
       12 27344 1 1  73 ILE C    C   8.572   3.366  -6.036 1.00 . A A . 1580 ILE C    1 1 
       12 27345 1 1  73 ILE CA   C   7.422   4.312  -6.354 1.00 . A A . 1580 ILE CA   1 1 
       12 27346 1 1  73 ILE CB   C   6.128   3.726  -5.761 1.00 . A A . 1580 ILE CB   1 1 
       12 27347 1 1  73 ILE CD1  C   4.411   1.872  -6.076 1.00 . A A . 1580 ILE CD1  1 1 
       12 27348 1 1  73 ILE CG1  C   5.655   2.544  -6.607 1.00 . A A . 1580 ILE CG1  1 1 
       12 27349 1 1  73 ILE CG2  C   5.050   4.796  -5.670 1.00 . A A . 1580 ILE CG2  1 1 
       12 27350 1 1  73 ILE H    H   7.460   3.799  -8.408 1.00 . A A . 1580 ILE H    1 1 
       12 27351 1 1  73 ILE HA   H   7.609   5.265  -5.881 1.00 . A A . 1580 ILE HA   1 1 
       12 27352 1 1  73 ILE HB   H   6.342   3.381  -4.760 1.00 . A A . 1580 ILE HB   1 1 
       12 27353 1 1  73 ILE HD11 H   4.170   1.020  -6.693 1.00 . A A . 1580 ILE HD11 1 1 
       12 27354 1 1  73 ILE HD12 H   3.589   2.572  -6.094 1.00 . A A . 1580 ILE HD12 1 1 
       12 27355 1 1  73 ILE HD13 H   4.583   1.545  -5.062 1.00 . A A . 1580 ILE HD13 1 1 
       12 27356 1 1  73 ILE HG12 H   5.442   2.890  -7.608 1.00 . A A . 1580 ILE HG12 1 1 
       12 27357 1 1  73 ILE HG13 H   6.440   1.802  -6.647 1.00 . A A . 1580 ILE HG13 1 1 
       12 27358 1 1  73 ILE HG21 H   5.400   5.606  -5.048 1.00 . A A . 1580 ILE HG21 1 1 
       12 27359 1 1  73 ILE HG22 H   4.158   4.369  -5.237 1.00 . A A . 1580 ILE HG22 1 1 
       12 27360 1 1  73 ILE HG23 H   4.829   5.169  -6.658 1.00 . A A . 1580 ILE HG23 1 1 
       12 27361 1 1  73 ILE N    N   7.286   4.537  -7.787 1.00 . A A . 1580 ILE N    1 1 
       12 27362 1 1  73 ILE O    O   8.858   2.436  -6.793 1.00 . A A . 1580 ILE O    1 1 
       12 27363 1 1  74 THR C    C  10.184   2.440  -2.985 1.00 . A A . 1581 THR C    1 1 
       12 27364 1 1  74 THR CA   C  10.337   2.784  -4.462 1.00 . A A . 1581 THR CA   1 1 
       12 27365 1 1  74 THR CB   C  11.692   3.484  -4.682 1.00 . A A . 1581 THR CB   1 1 
       12 27366 1 1  74 THR CG2  C  12.841   2.514  -4.451 1.00 . A A . 1581 THR CG2  1 1 
       12 27367 1 1  74 THR H    H   8.950   4.373  -4.354 1.00 . A A . 1581 THR H    1 1 
       12 27368 1 1  74 THR HA   H  10.325   1.870  -5.040 1.00 . A A . 1581 THR HA   1 1 
       12 27369 1 1  74 THR HB   H  11.780   4.298  -3.977 1.00 . A A . 1581 THR HB   1 1 
       12 27370 1 1  74 THR HG1  H  10.901   4.333  -6.278 1.00 . A A . 1581 THR HG1  1 1 
       12 27371 1 1  74 THR HG21 H  12.798   2.139  -3.439 1.00 . A A . 1581 THR HG21 1 1 
       12 27372 1 1  74 THR HG22 H  13.780   3.025  -4.606 1.00 . A A . 1581 THR HG22 1 1 
       12 27373 1 1  74 THR HG23 H  12.762   1.690  -5.145 1.00 . A A . 1581 THR HG23 1 1 
       12 27374 1 1  74 THR N    N   9.225   3.612  -4.906 1.00 . A A . 1581 THR N    1 1 
       12 27375 1 1  74 THR O    O  10.487   3.256  -2.113 1.00 . A A . 1581 THR O    1 1 
       12 27376 1 1  74 THR OG1  O  11.765   4.004  -6.015 1.00 . A A . 1581 THR OG1  1 1 
       12 27377 1 1  75 PHE C    C  10.789   0.274  -0.725 1.00 . A A . 1582 PHE C    1 1 
       12 27378 1 1  75 PHE CA   C   9.491   0.785  -1.341 1.00 . A A . 1582 PHE CA   1 1 
       12 27379 1 1  75 PHE CB   C   8.428  -0.314  -1.298 1.00 . A A . 1582 PHE CB   1 1 
       12 27380 1 1  75 PHE CD1  C   6.351   1.041  -0.909 1.00 . A A . 1582 PHE CD1  1 1 
       12 27381 1 1  75 PHE CD2  C   6.479  -0.298  -2.878 1.00 . A A . 1582 PHE CD2  1 1 
       12 27382 1 1  75 PHE CE1  C   5.091   1.471  -1.280 1.00 . A A . 1582 PHE CE1  1 1 
       12 27383 1 1  75 PHE CE2  C   5.219   0.127  -3.254 1.00 . A A . 1582 PHE CE2  1 1 
       12 27384 1 1  75 PHE CG   C   7.060   0.153  -1.704 1.00 . A A . 1582 PHE CG   1 1 
       12 27385 1 1  75 PHE CZ   C   4.524   1.013  -2.453 1.00 . A A . 1582 PHE CZ   1 1 
       12 27386 1 1  75 PHE H    H   9.467   0.635  -3.451 1.00 . A A . 1582 PHE H    1 1 
       12 27387 1 1  75 PHE HA   H   9.144   1.629  -0.765 1.00 . A A . 1582 PHE HA   1 1 
       12 27388 1 1  75 PHE HB2  H   8.718  -1.111  -1.966 1.00 . A A . 1582 PHE HB2  1 1 
       12 27389 1 1  75 PHE HB3  H   8.361  -0.701  -0.292 1.00 . A A . 1582 PHE HB3  1 1 
       12 27390 1 1  75 PHE HD1  H   6.793   1.401   0.007 1.00 . A A . 1582 PHE HD1  1 1 
       12 27391 1 1  75 PHE HD2  H   7.021  -0.989  -3.506 1.00 . A A . 1582 PHE HD2  1 1 
       12 27392 1 1  75 PHE HE1  H   4.551   2.164  -0.652 1.00 . A A . 1582 PHE HE1  1 1 
       12 27393 1 1  75 PHE HE2  H   4.778  -0.232  -4.171 1.00 . A A . 1582 PHE HE2  1 1 
       12 27394 1 1  75 PHE HZ   H   3.539   1.347  -2.744 1.00 . A A . 1582 PHE HZ   1 1 
       12 27395 1 1  75 PHE N    N   9.696   1.235  -2.712 1.00 . A A . 1582 PHE N    1 1 
       12 27396 1 1  75 PHE O    O  11.334  -0.744  -1.152 1.00 . A A . 1582 PHE O    1 1 
       12 27397 1 1  76 ILE C    C  12.199  -0.120   2.275 1.00 . A A . 1583 ILE C    1 1 
       12 27398 1 1  76 ILE CA   C  12.505   0.610   0.970 1.00 . A A . 1583 ILE CA   1 1 
       12 27399 1 1  76 ILE CB   C  13.389   1.841   1.266 1.00 . A A . 1583 ILE CB   1 1 
       12 27400 1 1  76 ILE CD1  C  15.559   2.555   2.397 1.00 . A A . 1583 ILE CD1  1 1 
       12 27401 1 1  76 ILE CG1  C  14.516   1.471   2.235 1.00 . A A . 1583 ILE CG1  1 1 
       12 27402 1 1  76 ILE CG2  C  12.550   2.977   1.830 1.00 . A A . 1583 ILE CG2  1 1 
       12 27403 1 1  76 ILE H    H  10.800   1.794   0.571 1.00 . A A . 1583 ILE H    1 1 
       12 27404 1 1  76 ILE HA   H  13.057  -0.053   0.320 1.00 . A A . 1583 ILE HA   1 1 
       12 27405 1 1  76 ILE HB   H  13.822   2.176   0.336 1.00 . A A . 1583 ILE HB   1 1 
       12 27406 1 1  76 ILE HD11 H  16.011   2.765   1.439 1.00 . A A . 1583 ILE HD11 1 1 
       12 27407 1 1  76 ILE HD12 H  16.320   2.222   3.088 1.00 . A A . 1583 ILE HD12 1 1 
       12 27408 1 1  76 ILE HD13 H  15.093   3.451   2.780 1.00 . A A . 1583 ILE HD13 1 1 
       12 27409 1 1  76 ILE HG12 H  14.092   1.273   3.209 1.00 . A A . 1583 ILE HG12 1 1 
       12 27410 1 1  76 ILE HG13 H  15.011   0.583   1.877 1.00 . A A . 1583 ILE HG13 1 1 
       12 27411 1 1  76 ILE HG21 H  13.183   3.829   2.028 1.00 . A A . 1583 ILE HG21 1 1 
       12 27412 1 1  76 ILE HG22 H  12.081   2.656   2.749 1.00 . A A . 1583 ILE HG22 1 1 
       12 27413 1 1  76 ILE HG23 H  11.789   3.251   1.114 1.00 . A A . 1583 ILE HG23 1 1 
       12 27414 1 1  76 ILE N    N  11.278   0.990   0.283 1.00 . A A . 1583 ILE N    1 1 
       12 27415 1 1  76 ILE O    O  11.695   0.473   3.228 1.00 . A A . 1583 ILE O    1 1 
       12 27416 1 1  77 LYS C    C  13.585  -2.636   4.138 1.00 . A A . 1584 LYS C    1 1 
       12 27417 1 1  77 LYS CA   C  12.267  -2.226   3.492 1.00 . A A . 1584 LYS CA   1 1 
       12 27418 1 1  77 LYS CB   C  11.458  -3.474   3.126 1.00 . A A . 1584 LYS CB   1 1 
       12 27419 1 1  77 LYS CD   C  10.507  -5.666   3.912 1.00 . A A . 1584 LYS CD   1 1 
       12 27420 1 1  77 LYS CE   C  11.594  -6.534   3.299 1.00 . A A . 1584 LYS CE   1 1 
       12 27421 1 1  77 LYS CG   C  11.048  -4.307   4.330 1.00 . A A . 1584 LYS CG   1 1 
       12 27422 1 1  77 LYS H    H  12.901  -1.829   1.512 1.00 . A A . 1584 LYS H    1 1 
       12 27423 1 1  77 LYS HA   H  11.701  -1.634   4.195 1.00 . A A . 1584 LYS HA   1 1 
       12 27424 1 1  77 LYS HB2  H  10.564  -3.168   2.604 1.00 . A A . 1584 LYS HB2  1 1 
       12 27425 1 1  77 LYS HB3  H  12.052  -4.094   2.471 1.00 . A A . 1584 LYS HB3  1 1 
       12 27426 1 1  77 LYS HD2  H  10.108  -6.166   4.782 1.00 . A A . 1584 LYS HD2  1 1 
       12 27427 1 1  77 LYS HD3  H   9.722  -5.522   3.185 1.00 . A A . 1584 LYS HD3  1 1 
       12 27428 1 1  77 LYS HE2  H  11.976  -6.042   2.418 1.00 . A A . 1584 LYS HE2  1 1 
       12 27429 1 1  77 LYS HE3  H  12.392  -6.651   4.019 1.00 . A A . 1584 LYS HE3  1 1 
       12 27430 1 1  77 LYS HG2  H  11.909  -4.454   4.965 1.00 . A A . 1584 LYS HG2  1 1 
       12 27431 1 1  77 LYS HG3  H  10.281  -3.778   4.877 1.00 . A A . 1584 LYS HG3  1 1 
       12 27432 1 1  77 LYS HZ1  H  10.328  -7.788   2.209 1.00 . A A . 1584 LYS HZ1  1 1 
       12 27433 1 1  77 LYS HZ2  H  10.701  -8.366   3.754 1.00 . A A . 1584 LYS HZ2  1 1 
       12 27434 1 1  77 LYS HZ3  H  11.852  -8.454   2.519 1.00 . A A . 1584 LYS HZ3  1 1 
       12 27435 1 1  77 LYS N    N  12.506  -1.413   2.306 1.00 . A A . 1584 LYS N    1 1 
       12 27436 1 1  77 LYS NZ   N  11.083  -7.879   2.918 1.00 . A A . 1584 LYS NZ   1 1 
       12 27437 1 1  77 LYS O    O  14.609  -2.750   3.464 1.00 . A A . 1584 LYS O    1 1 
       12 27438 1 1  78 LYS C    C  14.928  -4.770   6.145 1.00 . A A . 1585 LYS C    1 1 
       12 27439 1 1  78 LYS CA   C  14.750  -3.256   6.183 1.00 . A A . 1585 LYS CA   1 1 
       12 27440 1 1  78 LYS CB   C  14.667  -2.775   7.633 1.00 . A A . 1585 LYS CB   1 1 
       12 27441 1 1  78 LYS CD   C  14.374  -0.849   9.219 1.00 . A A . 1585 LYS CD   1 1 
       12 27442 1 1  78 LYS CE   C  14.165   0.652   9.347 1.00 . A A . 1585 LYS CE   1 1 
       12 27443 1 1  78 LYS CG   C  14.487  -1.271   7.764 1.00 . A A . 1585 LYS CG   1 1 
       12 27444 1 1  78 LYS H    H  12.710  -2.749   5.932 1.00 . A A . 1585 LYS H    1 1 
       12 27445 1 1  78 LYS HA   H  15.602  -2.793   5.707 1.00 . A A . 1585 LYS HA   1 1 
       12 27446 1 1  78 LYS HB2  H  13.830  -3.260   8.113 1.00 . A A . 1585 LYS HB2  1 1 
       12 27447 1 1  78 LYS HB3  H  15.576  -3.054   8.145 1.00 . A A . 1585 LYS HB3  1 1 
       12 27448 1 1  78 LYS HD2  H  13.535  -1.358   9.668 1.00 . A A . 1585 LYS HD2  1 1 
       12 27449 1 1  78 LYS HD3  H  15.283  -1.120   9.735 1.00 . A A . 1585 LYS HD3  1 1 
       12 27450 1 1  78 LYS HE2  H  15.008   1.159   8.903 1.00 . A A . 1585 LYS HE2  1 1 
       12 27451 1 1  78 LYS HE3  H  13.263   0.923   8.820 1.00 . A A . 1585 LYS HE3  1 1 
       12 27452 1 1  78 LYS HG2  H  15.339  -0.777   7.321 1.00 . A A . 1585 LYS HG2  1 1 
       12 27453 1 1  78 LYS HG3  H  13.588  -0.980   7.243 1.00 . A A . 1585 LYS HG3  1 1 
       12 27454 1 1  78 LYS HZ1  H  13.899   2.106  10.824 1.00 . A A . 1585 LYS HZ1  1 1 
       12 27455 1 1  78 LYS HZ2  H  14.901   0.827  11.294 1.00 . A A . 1585 LYS HZ2  1 1 
       12 27456 1 1  78 LYS HZ3  H  13.226   0.602  11.213 1.00 . A A . 1585 LYS HZ3  1 1 
       12 27457 1 1  78 LYS N    N  13.555  -2.857   5.449 1.00 . A A . 1585 LYS N    1 1 
       12 27458 1 1  78 LYS NZ   N  14.039   1.076  10.769 1.00 . A A . 1585 LYS NZ   1 1 
       12 27459 1 1  78 LYS O    O  14.125  -5.484   5.544 1.00 . A A . 1585 LYS O    1 1 
       12 27460 1 1  79 VAL C    C  15.621  -7.340   8.043 1.00 . A A . 1586 VAL C    1 1 
       12 27461 1 1  79 VAL CA   C  16.269  -6.683   6.827 1.00 . A A . 1586 VAL CA   1 1 
       12 27462 1 1  79 VAL CB   C  17.789  -6.948   6.849 1.00 . A A . 1586 VAL CB   1 1 
       12 27463 1 1  79 VAL CG1  C  18.426  -6.315   8.077 1.00 . A A . 1586 VAL CG1  1 1 
       12 27464 1 1  79 VAL CG2  C  18.078  -8.442   6.799 1.00 . A A . 1586 VAL CG2  1 1 
       12 27465 1 1  79 VAL H    H  16.589  -4.634   7.250 1.00 . A A . 1586 VAL H    1 1 
       12 27466 1 1  79 VAL HA   H  15.860  -7.128   5.930 1.00 . A A . 1586 VAL HA   1 1 
       12 27467 1 1  79 VAL HB   H  18.225  -6.493   5.972 1.00 . A A . 1586 VAL HB   1 1 
       12 27468 1 1  79 VAL HG11 H  18.001  -6.752   8.969 1.00 . A A . 1586 VAL HG11 1 1 
       12 27469 1 1  79 VAL HG12 H  18.236  -5.252   8.072 1.00 . A A . 1586 VAL HG12 1 1 
       12 27470 1 1  79 VAL HG13 H  19.490  -6.491   8.061 1.00 . A A . 1586 VAL HG13 1 1 
       12 27471 1 1  79 VAL HG21 H  19.145  -8.603   6.823 1.00 . A A . 1586 VAL HG21 1 1 
       12 27472 1 1  79 VAL HG22 H  17.671  -8.857   5.889 1.00 . A A . 1586 VAL HG22 1 1 
       12 27473 1 1  79 VAL HG23 H  17.622  -8.925   7.651 1.00 . A A . 1586 VAL HG23 1 1 
       12 27474 1 1  79 VAL N    N  15.985  -5.254   6.788 1.00 . A A . 1586 VAL N    1 1 
       12 27475 1 1  79 VAL O    O  15.397  -8.550   8.064 1.00 . A A . 1586 VAL O    1 1 
       12 27476 1 1  80 THR C    C  13.223  -7.360  10.054 1.00 . A A . 1587 THR C    1 1 
       12 27477 1 1  80 THR CA   C  14.698  -7.031  10.275 1.00 . A A . 1587 THR CA   1 1 
       12 27478 1 1  80 THR CB   C  14.816  -6.013  11.424 1.00 . A A . 1587 THR CB   1 1 
       12 27479 1 1  80 THR CG2  C  16.274  -5.735  11.753 1.00 . A A . 1587 THR CG2  1 1 
       12 27480 1 1  80 THR H    H  15.517  -5.574   8.977 1.00 . A A . 1587 THR H    1 1 
       12 27481 1 1  80 THR HA   H  15.216  -7.934  10.567 1.00 . A A . 1587 THR HA   1 1 
       12 27482 1 1  80 THR HB   H  14.336  -6.424  12.301 1.00 . A A . 1587 THR HB   1 1 
       12 27483 1 1  80 THR HG1  H  14.820  -4.117  10.880 1.00 . A A . 1587 THR HG1  1 1 
       12 27484 1 1  80 THR HG21 H  16.770  -5.333  10.882 1.00 . A A . 1587 THR HG21 1 1 
       12 27485 1 1  80 THR HG22 H  16.757  -6.654  12.051 1.00 . A A . 1587 THR HG22 1 1 
       12 27486 1 1  80 THR HG23 H  16.331  -5.021  12.561 1.00 . A A . 1587 THR HG23 1 1 
       12 27487 1 1  80 THR N    N  15.318  -6.531   9.054 1.00 . A A . 1587 THR N    1 1 
       12 27488 1 1  80 THR O    O  12.687  -8.285  10.662 1.00 . A A . 1587 THR O    1 1 
       12 27489 1 1  80 THR OG1  O  14.161  -4.791  11.064 1.00 . A A . 1587 THR OG1  1 1 
       12 27490 1 1  81 CYS C    C  10.921  -8.205   8.346 1.00 . A A . 1588 CYS C    1 1 
       12 27491 1 1  81 CYS CA   C  11.166  -6.797   8.880 1.00 . A A . 1588 CYS CA   1 1 
       12 27492 1 1  81 CYS CB   C  10.699  -5.758   7.862 1.00 . A A . 1588 CYS CB   1 1 
       12 27493 1 1  81 CYS H    H  13.055  -5.870   8.730 1.00 . A A . 1588 CYS H    1 1 
       12 27494 1 1  81 CYS HA   H  10.608  -6.668   9.795 1.00 . A A . 1588 CYS HA   1 1 
       12 27495 1 1  81 CYS HB2  H  10.808  -6.163   6.866 1.00 . A A . 1588 CYS HB2  1 1 
       12 27496 1 1  81 CYS HB3  H   9.661  -5.533   8.043 1.00 . A A . 1588 CYS HB3  1 1 
       12 27497 1 1  81 CYS N    N  12.575  -6.593   9.181 1.00 . A A . 1588 CYS N    1 1 
       12 27498 1 1  81 CYS O    O  11.291  -8.525   7.216 1.00 . A A . 1588 CYS O    1 1 
       12 27499 1 1  81 CYS SG   S  11.622  -4.190   7.932 1.00 . A A . 1588 CYS SG   1 1 
       12 27500 1 1  82 THR C    C   8.531 -10.587   8.425 1.00 . A A . 1589 THR C    1 1 
       12 27501 1 1  82 THR CA   C  10.005 -10.418   8.786 1.00 . A A . 1589 THR CA   1 1 
       12 27502 1 1  82 THR CB   C  10.364 -11.401   9.918 1.00 . A A . 1589 THR CB   1 1 
       12 27503 1 1  82 THR CG2  C  10.122 -12.840   9.488 1.00 . A A . 1589 THR CG2  1 1 
       12 27504 1 1  82 THR H    H  10.027  -8.727  10.057 1.00 . A A . 1589 THR H    1 1 
       12 27505 1 1  82 THR HA   H  10.607 -10.660   7.922 1.00 . A A . 1589 THR HA   1 1 
       12 27506 1 1  82 THR HB   H   9.739 -11.185  10.773 1.00 . A A . 1589 THR HB   1 1 
       12 27507 1 1  82 THR HG1  H  11.912 -11.728  11.096 1.00 . A A . 1589 THR HG1  1 1 
       12 27508 1 1  82 THR HG21 H  10.733 -13.067   8.627 1.00 . A A . 1589 THR HG21 1 1 
       12 27509 1 1  82 THR HG22 H   9.079 -12.969   9.234 1.00 . A A . 1589 THR HG22 1 1 
       12 27510 1 1  82 THR HG23 H  10.380 -13.506  10.298 1.00 . A A . 1589 THR HG23 1 1 
       12 27511 1 1  82 THR N    N  10.297  -9.042   9.169 1.00 . A A . 1589 THR N    1 1 
       12 27512 1 1  82 THR O    O   8.167 -11.477   7.656 1.00 . A A . 1589 THR O    1 1 
       12 27513 1 1  82 THR OG1  O  11.737 -11.237  10.290 1.00 . A A . 1589 THR OG1  1 1 
       12 27514 1 1  83 ASN C    C   5.907  -9.098   7.404 1.00 . A A . 1590 ASN C    1 1 
       12 27515 1 1  83 ASN CA   C   6.254  -9.780   8.724 1.00 . A A . 1590 ASN CA   1 1 
       12 27516 1 1  83 ASN CB   C   5.483  -9.119   9.869 1.00 . A A . 1590 ASN CB   1 1 
       12 27517 1 1  83 ASN CG   C   3.980  -9.197   9.680 1.00 . A A . 1590 ASN CG   1 1 
       12 27518 1 1  83 ASN H    H   8.038  -9.034   9.584 1.00 . A A . 1590 ASN H    1 1 
       12 27519 1 1  83 ASN HA   H   5.969 -10.819   8.665 1.00 . A A . 1590 ASN HA   1 1 
       12 27520 1 1  83 ASN HB2  H   5.735  -9.612  10.796 1.00 . A A . 1590 ASN HB2  1 1 
       12 27521 1 1  83 ASN HB3  H   5.764  -8.079   9.931 1.00 . A A . 1590 ASN HB3  1 1 
       12 27522 1 1  83 ASN HD21 H   4.157 -10.943   8.744 1.00 . A A . 1590 ASN HD21 1 1 
       12 27523 1 1  83 ASN HD22 H   2.546 -10.343   8.914 1.00 . A A . 1590 ASN HD22 1 1 
       12 27524 1 1  83 ASN N    N   7.688  -9.724   8.984 1.00 . A A . 1590 ASN N    1 1 
       12 27525 1 1  83 ASN ND2  N   3.514 -10.269   9.048 1.00 . A A . 1590 ASN ND2  1 1 
       12 27526 1 1  83 ASN O    O   4.893  -9.414   6.780 1.00 . A A . 1590 ASN O    1 1 
       12 27527 1 1  83 ASN OD1  O   3.243  -8.304  10.100 1.00 . A A . 1590 ASN OD1  1 1 
       12 27528 1 1  84 ALA C    C   7.227  -8.126   4.565 1.00 . A A . 1591 ALA C    1 1 
       12 27529 1 1  84 ALA CA   C   6.532  -7.440   5.737 1.00 . A A . 1591 ALA CA   1 1 
       12 27530 1 1  84 ALA CB   C   7.012  -6.002   5.868 1.00 . A A . 1591 ALA CB   1 1 
       12 27531 1 1  84 ALA H    H   7.548  -7.959   7.521 1.00 . A A . 1591 ALA H    1 1 
       12 27532 1 1  84 ALA HA   H   5.468  -7.423   5.549 1.00 . A A . 1591 ALA HA   1 1 
       12 27533 1 1  84 ALA HB1  H   6.508  -5.530   6.699 1.00 . A A . 1591 ALA HB1  1 1 
       12 27534 1 1  84 ALA HB2  H   6.789  -5.464   4.959 1.00 . A A . 1591 ALA HB2  1 1 
       12 27535 1 1  84 ALA HB3  H   8.078  -5.993   6.040 1.00 . A A . 1591 ALA HB3  1 1 
       12 27536 1 1  84 ALA N    N   6.755  -8.165   6.982 1.00 . A A . 1591 ALA N    1 1 
       12 27537 1 1  84 ALA O    O   8.454  -8.114   4.462 1.00 . A A . 1591 ALA O    1 1 
       12 27538 1 1  85 GLU C    C   6.207  -8.990   1.255 1.00 . A A . 1592 GLU C    1 1 
       12 27539 1 1  85 GLU CA   C   6.961  -9.412   2.513 1.00 . A A . 1592 GLU CA   1 1 
       12 27540 1 1  85 GLU CB   C   6.861 -10.928   2.696 1.00 . A A . 1592 GLU CB   1 1 
       12 27541 1 1  85 GLU CD   C   7.489 -12.947   4.080 1.00 . A A . 1592 GLU CD   1 1 
       12 27542 1 1  85 GLU CG   C   7.605 -11.444   3.917 1.00 . A A . 1592 GLU CG   1 1 
       12 27543 1 1  85 GLU H    H   5.463  -8.700   3.824 1.00 . A A . 1592 GLU H    1 1 
       12 27544 1 1  85 GLU HA   H   7.999  -9.137   2.406 1.00 . A A . 1592 GLU HA   1 1 
       12 27545 1 1  85 GLU HB2  H   5.821 -11.200   2.794 1.00 . A A . 1592 GLU HB2  1 1 
       12 27546 1 1  85 GLU HB3  H   7.271 -11.413   1.821 1.00 . A A . 1592 GLU HB3  1 1 
       12 27547 1 1  85 GLU HG2  H   8.650 -11.187   3.822 1.00 . A A . 1592 GLU HG2  1 1 
       12 27548 1 1  85 GLU HG3  H   7.197 -10.969   4.798 1.00 . A A . 1592 GLU HG3  1 1 
       12 27549 1 1  85 GLU N    N   6.432  -8.723   3.683 1.00 . A A . 1592 GLU N    1 1 
       12 27550 1 1  85 GLU O    O   4.989  -8.813   1.282 1.00 . A A . 1592 GLU O    1 1 
       12 27551 1 1  85 GLU OE1  O   6.527 -13.400   4.734 1.00 . A A . 1592 GLU OE1  1 1 
       12 27552 1 1  85 GLU OE2  O   8.359 -13.670   3.550 1.00 . A A . 1592 GLU OE2  1 1 
       12 27553 1 1  86 LEU C    C   6.694  -9.396  -2.227 1.00 . A A . 1593 LEU C    1 1 
       12 27554 1 1  86 LEU CA   C   6.330  -8.426  -1.109 1.00 . A A . 1593 LEU CA   1 1 
       12 27555 1 1  86 LEU CB   C   6.777  -7.010  -1.480 1.00 . A A . 1593 LEU CB   1 1 
       12 27556 1 1  86 LEU CD1  C   6.998  -4.585  -0.886 1.00 . A A . 1593 LEU CD1  1 1 
       12 27557 1 1  86 LEU CD2  C   4.921  -5.832  -0.269 1.00 . A A . 1593 LEU CD2  1 1 
       12 27558 1 1  86 LEU CG   C   6.428  -5.928  -0.456 1.00 . A A . 1593 LEU CG   1 1 
       12 27559 1 1  86 LEU H    H   7.903  -8.989   0.194 1.00 . A A . 1593 LEU H    1 1 
       12 27560 1 1  86 LEU HA   H   5.259  -8.431  -0.978 1.00 . A A . 1593 LEU HA   1 1 
       12 27561 1 1  86 LEU HB2  H   7.849  -7.017  -1.613 1.00 . A A . 1593 LEU HB2  1 1 
       12 27562 1 1  86 LEU HB3  H   6.318  -6.747  -2.422 1.00 . A A . 1593 LEU HB3  1 1 
       12 27563 1 1  86 LEU HD11 H   8.072  -4.659  -0.966 1.00 . A A . 1593 LEU HD11 1 1 
       12 27564 1 1  86 LEU HD12 H   6.743  -3.834  -0.153 1.00 . A A . 1593 LEU HD12 1 1 
       12 27565 1 1  86 LEU HD13 H   6.584  -4.308  -1.845 1.00 . A A . 1593 LEU HD13 1 1 
       12 27566 1 1  86 LEU HD21 H   4.542  -6.780   0.084 1.00 . A A . 1593 LEU HD21 1 1 
       12 27567 1 1  86 LEU HD22 H   4.456  -5.589  -1.214 1.00 . A A . 1593 LEU HD22 1 1 
       12 27568 1 1  86 LEU HD23 H   4.695  -5.062   0.452 1.00 . A A . 1593 LEU HD23 1 1 
       12 27569 1 1  86 LEU HG   H   6.866  -6.187   0.496 1.00 . A A . 1593 LEU HG   1 1 
       12 27570 1 1  86 LEU N    N   6.936  -8.831   0.155 1.00 . A A . 1593 LEU N    1 1 
       12 27571 1 1  86 LEU O    O   7.806  -9.923  -2.269 1.00 . A A . 1593 LEU O    1 1 
       12 27572 1 1  87 VAL C    C   6.042  -9.759  -5.569 1.00 . A A . 1594 VAL C    1 1 
       12 27573 1 1  87 VAL CA   C   5.966 -10.532  -4.255 1.00 . A A . 1594 VAL CA   1 1 
       12 27574 1 1  87 VAL CB   C   4.847 -11.586  -4.358 1.00 . A A . 1594 VAL CB   1 1 
       12 27575 1 1  87 VAL CG1  C   5.139 -12.570  -5.481 1.00 . A A . 1594 VAL CG1  1 1 
       12 27576 1 1  87 VAL CG2  C   4.677 -12.317  -3.035 1.00 . A A . 1594 VAL CG2  1 1 
       12 27577 1 1  87 VAL H    H   4.881  -9.180  -3.042 1.00 . A A . 1594 VAL H    1 1 
       12 27578 1 1  87 VAL HA   H   6.904 -11.045  -4.095 1.00 . A A . 1594 VAL HA   1 1 
       12 27579 1 1  87 VAL HB   H   3.921 -11.080  -4.585 1.00 . A A . 1594 VAL HB   1 1 
       12 27580 1 1  87 VAL HG11 H   4.345 -13.300  -5.536 1.00 . A A . 1594 VAL HG11 1 1 
       12 27581 1 1  87 VAL HG12 H   6.076 -13.072  -5.287 1.00 . A A . 1594 VAL HG12 1 1 
       12 27582 1 1  87 VAL HG13 H   5.204 -12.037  -6.419 1.00 . A A . 1594 VAL HG13 1 1 
       12 27583 1 1  87 VAL HG21 H   4.421 -11.607  -2.263 1.00 . A A . 1594 VAL HG21 1 1 
       12 27584 1 1  87 VAL HG22 H   5.601 -12.813  -2.776 1.00 . A A . 1594 VAL HG22 1 1 
       12 27585 1 1  87 VAL HG23 H   3.890 -13.050  -3.127 1.00 . A A . 1594 VAL HG23 1 1 
       12 27586 1 1  87 VAL N    N   5.748  -9.628  -3.132 1.00 . A A . 1594 VAL N    1 1 
       12 27587 1 1  87 VAL O    O   5.305  -8.795  -5.775 1.00 . A A . 1594 VAL O    1 1 
       12 27588 1 1  88 LYS C    C   6.019  -9.961  -8.721 1.00 . A A . 1595 LYS C    1 1 
       12 27589 1 1  88 LYS CA   C   7.111  -9.534  -7.744 1.00 . A A . 1595 LYS CA   1 1 
       12 27590 1 1  88 LYS CB   C   8.488  -9.862  -8.324 1.00 . A A . 1595 LYS CB   1 1 
       12 27591 1 1  88 LYS CD   C  10.132  -9.566 -10.202 1.00 . A A . 1595 LYS CD   1 1 
       12 27592 1 1  88 LYS CE   C  10.404  -8.898 -11.539 1.00 . A A . 1595 LYS CE   1 1 
       12 27593 1 1  88 LYS CG   C   8.762  -9.190  -9.660 1.00 . A A . 1595 LYS CG   1 1 
       12 27594 1 1  88 LYS H    H   7.497 -10.961  -6.229 1.00 . A A . 1595 LYS H    1 1 
       12 27595 1 1  88 LYS HA   H   7.040  -8.468  -7.588 1.00 . A A . 1595 LYS HA   1 1 
       12 27596 1 1  88 LYS HB2  H   9.246  -9.545  -7.624 1.00 . A A . 1595 LYS HB2  1 1 
       12 27597 1 1  88 LYS HB3  H   8.562 -10.931  -8.462 1.00 . A A . 1595 LYS HB3  1 1 
       12 27598 1 1  88 LYS HD2  H  10.886  -9.253  -9.495 1.00 . A A . 1595 LYS HD2  1 1 
       12 27599 1 1  88 LYS HD3  H  10.176 -10.637 -10.330 1.00 . A A . 1595 LYS HD3  1 1 
       12 27600 1 1  88 LYS HE2  H   9.640  -9.201 -12.240 1.00 . A A . 1595 LYS HE2  1 1 
       12 27601 1 1  88 LYS HE3  H  10.366  -7.826 -11.407 1.00 . A A . 1595 LYS HE3  1 1 
       12 27602 1 1  88 LYS HG2  H   8.009  -9.499 -10.369 1.00 . A A . 1595 LYS HG2  1 1 
       12 27603 1 1  88 LYS HG3  H   8.719  -8.118  -9.529 1.00 . A A . 1595 LYS HG3  1 1 
       12 27604 1 1  88 LYS HZ1  H  11.896  -8.794 -12.999 1.00 . A A . 1595 LYS HZ1  1 1 
       12 27605 1 1  88 LYS HZ2  H  11.791 -10.298 -12.231 1.00 . A A . 1595 LYS HZ2  1 1 
       12 27606 1 1  88 LYS HZ3  H  12.488  -8.985 -11.425 1.00 . A A . 1595 LYS HZ3  1 1 
       12 27607 1 1  88 LYS N    N   6.938 -10.188  -6.452 1.00 . A A . 1595 LYS N    1 1 
       12 27608 1 1  88 LYS NZ   N  11.738  -9.270 -12.087 1.00 . A A . 1595 LYS NZ   1 1 
       12 27609 1 1  88 LYS O    O   6.026 -11.085  -9.223 1.00 . A A . 1595 LYS O    1 1 
       12 27610 1 1  89 GLY C    C   2.630  -9.230  -9.261 1.00 . A A . 1596 GLY C    1 1 
       12 27611 1 1  89 GLY CA   C   3.998  -9.357  -9.904 1.00 . A A . 1596 GLY CA   1 1 
       12 27612 1 1  89 GLY H    H   5.125  -8.177  -8.553 1.00 . A A . 1596 GLY H    1 1 
       12 27613 1 1  89 GLY HA2  H   4.053  -8.678 -10.742 1.00 . A A . 1596 GLY HA2  1 1 
       12 27614 1 1  89 GLY HA3  H   4.119 -10.368 -10.265 1.00 . A A . 1596 GLY HA3  1 1 
       12 27615 1 1  89 GLY N    N   5.080  -9.056  -8.985 1.00 . A A . 1596 GLY N    1 1 
       12 27616 1 1  89 GLY O    O   1.623  -9.090  -9.955 1.00 . A A . 1596 GLY O    1 1 
       12 27617 1 1  90 ARG C    C   0.992  -7.712  -6.900 1.00 . A A . 1597 ARG C    1 1 
       12 27618 1 1  90 ARG CA   C   1.336  -9.166  -7.201 1.00 . A A . 1597 ARG CA   1 1 
       12 27619 1 1  90 ARG CB   C   1.404  -9.961  -5.894 1.00 . A A . 1597 ARG CB   1 1 
       12 27620 1 1  90 ARG CD   C   1.912 -12.212  -6.895 1.00 . A A . 1597 ARG CD   1 1 
       12 27621 1 1  90 ARG CG   C   0.952 -11.406  -6.036 1.00 . A A . 1597 ARG CG   1 1 
       12 27622 1 1  90 ARG CZ   C   2.089 -14.477  -7.839 1.00 . A A . 1597 ARG CZ   1 1 
       12 27623 1 1  90 ARG H    H   3.428  -9.387  -7.432 1.00 . A A . 1597 ARG H    1 1 
       12 27624 1 1  90 ARG HA   H   0.558  -9.584  -7.821 1.00 . A A . 1597 ARG HA   1 1 
       12 27625 1 1  90 ARG HB2  H   2.423  -9.959  -5.538 1.00 . A A . 1597 ARG HB2  1 1 
       12 27626 1 1  90 ARG HB3  H   0.773  -9.480  -5.162 1.00 . A A . 1597 ARG HB3  1 1 
       12 27627 1 1  90 ARG HD2  H   1.995 -11.738  -7.861 1.00 . A A . 1597 ARG HD2  1 1 
       12 27628 1 1  90 ARG HD3  H   2.879 -12.224  -6.414 1.00 . A A . 1597 ARG HD3  1 1 
       12 27629 1 1  90 ARG HE   H   0.643 -13.862  -6.609 1.00 . A A . 1597 ARG HE   1 1 
       12 27630 1 1  90 ARG HG2  H   0.900 -11.854  -5.055 1.00 . A A . 1597 ARG HG2  1 1 
       12 27631 1 1  90 ARG HG3  H  -0.026 -11.421  -6.494 1.00 . A A . 1597 ARG HG3  1 1 
       12 27632 1 1  90 ARG HH11 H   3.557 -13.207  -8.403 1.00 . A A . 1597 ARG HH11 1 1 
       12 27633 1 1  90 ARG HH12 H   3.667 -14.807  -9.059 1.00 . A A . 1597 ARG HH12 1 1 
       12 27634 1 1  90 ARG HH21 H   0.779 -15.971  -7.467 1.00 . A A . 1597 ARG HH21 1 1 
       12 27635 1 1  90 ARG HH22 H   2.087 -16.377  -8.528 1.00 . A A . 1597 ARG HH22 1 1 
       12 27636 1 1  90 ARG N    N   2.592  -9.276  -7.932 1.00 . A A . 1597 ARG N    1 1 
       12 27637 1 1  90 ARG NE   N   1.459 -13.588  -7.078 1.00 . A A . 1597 ARG NE   1 1 
       12 27638 1 1  90 ARG NH1  N   3.194 -14.135  -8.487 1.00 . A A . 1597 ARG NH1  1 1 
       12 27639 1 1  90 ARG NH2  N   1.613 -15.709  -7.954 1.00 . A A . 1597 ARG NH2  1 1 
       12 27640 1 1  90 ARG O    O   1.862  -6.842  -6.900 1.00 . A A . 1597 ARG O    1 1 
       12 27641 1 1  91 GLN C    C  -0.990  -5.967  -4.832 1.00 . A A . 1598 GLN C    1 1 
       12 27642 1 1  91 GLN CA   C  -0.764  -6.119  -6.332 1.00 . A A . 1598 GLN CA   1 1 
       12 27643 1 1  91 GLN CB   C  -2.061  -5.829  -7.091 1.00 . A A . 1598 GLN CB   1 1 
       12 27644 1 1  91 GLN CD   C  -3.217  -5.788  -9.342 1.00 . A A . 1598 GLN CD   1 1 
       12 27645 1 1  91 GLN CG   C  -1.893  -5.827  -8.603 1.00 . A A . 1598 GLN CG   1 1 
       12 27646 1 1  91 GLN H    H  -0.930  -8.203  -6.663 1.00 . A A . 1598 GLN H    1 1 
       12 27647 1 1  91 GLN HA   H  -0.007  -5.415  -6.646 1.00 . A A . 1598 GLN HA   1 1 
       12 27648 1 1  91 GLN HB2  H  -2.791  -6.581  -6.833 1.00 . A A . 1598 GLN HB2  1 1 
       12 27649 1 1  91 GLN HB3  H  -2.432  -4.860  -6.790 1.00 . A A . 1598 GLN HB3  1 1 
       12 27650 1 1  91 GLN HE21 H  -4.059  -4.785  -7.845 1.00 . A A . 1598 GLN HE21 1 1 
       12 27651 1 1  91 GLN HE22 H  -5.089  -5.136  -9.184 1.00 . A A . 1598 GLN HE22 1 1 
       12 27652 1 1  91 GLN HG2  H  -1.316  -4.958  -8.886 1.00 . A A . 1598 GLN HG2  1 1 
       12 27653 1 1  91 GLN HG3  H  -1.362  -6.721  -8.895 1.00 . A A . 1598 GLN HG3  1 1 
       12 27654 1 1  91 GLN N    N  -0.288  -7.462  -6.644 1.00 . A A . 1598 GLN N    1 1 
       12 27655 1 1  91 GLN NE2  N  -4.223  -5.174  -8.728 1.00 . A A . 1598 GLN NE2  1 1 
       12 27656 1 1  91 GLN O    O  -1.407  -6.912  -4.162 1.00 . A A . 1598 GLN O    1 1 
       12 27657 1 1  91 GLN OE1  O  -3.336  -6.305 -10.452 1.00 . A A . 1598 GLN OE1  1 1 
       12 27658 1 1  92 TYR C    C  -1.398  -3.105  -2.627 1.00 . A A . 1599 TYR C    1 1 
       12 27659 1 1  92 TYR CA   C  -0.884  -4.519  -2.881 1.00 . A A . 1599 TYR CA   1 1 
       12 27660 1 1  92 TYR CB   C   0.441  -4.723  -2.142 1.00 . A A . 1599 TYR CB   1 1 
       12 27661 1 1  92 TYR CD1  C   0.536  -7.129  -1.379 1.00 . A A . 1599 TYR CD1  1 1 
       12 27662 1 1  92 TYR CD2  C   1.942  -6.465  -3.186 1.00 . A A . 1599 TYR CD2  1 1 
       12 27663 1 1  92 TYR CE1  C   1.030  -8.416  -1.461 1.00 . A A . 1599 TYR CE1  1 1 
       12 27664 1 1  92 TYR CE2  C   2.440  -7.752  -3.275 1.00 . A A . 1599 TYR CE2  1 1 
       12 27665 1 1  92 TYR CG   C   0.983  -6.132  -2.238 1.00 . A A . 1599 TYR CG   1 1 
       12 27666 1 1  92 TYR CZ   C   1.981  -8.723  -2.412 1.00 . A A . 1599 TYR CZ   1 1 
       12 27667 1 1  92 TYR H    H  -0.393  -4.057  -4.891 1.00 . A A . 1599 TYR H    1 1 
       12 27668 1 1  92 TYR HA   H  -1.607  -5.224  -2.502 1.00 . A A . 1599 TYR HA   1 1 
       12 27669 1 1  92 TYR HB2  H   1.182  -4.056  -2.555 1.00 . A A . 1599 TYR HB2  1 1 
       12 27670 1 1  92 TYR HB3  H   0.300  -4.493  -1.096 1.00 . A A . 1599 TYR HB3  1 1 
       12 27671 1 1  92 TYR HD1  H  -0.209  -6.885  -0.636 1.00 . A A . 1599 TYR HD1  1 1 
       12 27672 1 1  92 TYR HD2  H   2.300  -5.703  -3.862 1.00 . A A . 1599 TYR HD2  1 1 
       12 27673 1 1  92 TYR HE1  H   0.669  -9.177  -0.785 1.00 . A A . 1599 TYR HE1  1 1 
       12 27674 1 1  92 TYR HE2  H   3.185  -7.991  -4.020 1.00 . A A . 1599 TYR HE2  1 1 
       12 27675 1 1  92 TYR HH   H   3.430  -9.974  -2.582 1.00 . A A . 1599 TYR HH   1 1 
       12 27676 1 1  92 TYR N    N  -0.714  -4.776  -4.307 1.00 . A A . 1599 TYR N    1 1 
       12 27677 1 1  92 TYR O    O  -1.244  -2.215  -3.463 1.00 . A A . 1599 TYR O    1 1 
       12 27678 1 1  92 TYR OH   O   2.474 -10.004  -2.498 1.00 . A A . 1599 TYR OH   1 1 
       12 27679 1 1  93 LEU C    C  -1.631  -0.951  -0.048 1.00 . A A . 1600 LEU C    1 1 
       12 27680 1 1  93 LEU CA   C  -2.543  -1.611  -1.077 1.00 . A A . 1600 LEU CA   1 1 
       12 27681 1 1  93 LEU CB   C  -3.953  -1.769  -0.501 1.00 . A A . 1600 LEU CB   1 1 
       12 27682 1 1  93 LEU CD1  C  -5.016   0.283  -1.474 1.00 . A A . 1600 LEU CD1  1 1 
       12 27683 1 1  93 LEU CD2  C  -5.946  -0.734   0.611 1.00 . A A . 1600 LEU CD2  1 1 
       12 27684 1 1  93 LEU CG   C  -4.682  -0.460  -0.189 1.00 . A A . 1600 LEU CG   1 1 
       12 27685 1 1  93 LEU H    H  -2.104  -3.666  -0.845 1.00 . A A . 1600 LEU H    1 1 
       12 27686 1 1  93 LEU HA   H  -2.587  -0.990  -1.959 1.00 . A A . 1600 LEU HA   1 1 
       12 27687 1 1  93 LEU HB2  H  -4.548  -2.326  -1.210 1.00 . A A . 1600 LEU HB2  1 1 
       12 27688 1 1  93 LEU HB3  H  -3.884  -2.343   0.412 1.00 . A A . 1600 LEU HB3  1 1 
       12 27689 1 1  93 LEU HD11 H  -5.658  -0.331  -2.088 1.00 . A A . 1600 LEU HD11 1 1 
       12 27690 1 1  93 LEU HD12 H  -4.104   0.500  -2.011 1.00 . A A . 1600 LEU HD12 1 1 
       12 27691 1 1  93 LEU HD13 H  -5.521   1.208  -1.234 1.00 . A A . 1600 LEU HD13 1 1 
       12 27692 1 1  93 LEU HD21 H  -6.601  -1.376   0.041 1.00 . A A . 1600 LEU HD21 1 1 
       12 27693 1 1  93 LEU HD22 H  -6.449   0.200   0.818 1.00 . A A . 1600 LEU HD22 1 1 
       12 27694 1 1  93 LEU HD23 H  -5.687  -1.217   1.540 1.00 . A A . 1600 LEU HD23 1 1 
       12 27695 1 1  93 LEU HG   H  -4.039   0.171   0.406 1.00 . A A . 1600 LEU HG   1 1 
       12 27696 1 1  93 LEU N    N  -2.010  -2.912  -1.462 1.00 . A A . 1600 LEU N    1 1 
       12 27697 1 1  93 LEU O    O  -1.397  -1.503   1.029 1.00 . A A . 1600 LEU O    1 1 
       12 27698 1 1  94 ILE C    C  -0.833   2.271   0.979 1.00 . A A . 1601 ILE C    1 1 
       12 27699 1 1  94 ILE CA   C  -0.219   0.954   0.514 1.00 . A A . 1601 ILE CA   1 1 
       12 27700 1 1  94 ILE CB   C   1.146   1.241  -0.153 1.00 . A A . 1601 ILE CB   1 1 
       12 27701 1 1  94 ILE CD1  C   1.467  -1.014  -1.302 1.00 . A A . 1601 ILE CD1  1 1 
       12 27702 1 1  94 ILE CG1  C   1.974  -0.042  -0.260 1.00 . A A . 1601 ILE CG1  1 1 
       12 27703 1 1  94 ILE CG2  C   1.913   2.306   0.622 1.00 . A A . 1601 ILE CG2  1 1 
       12 27704 1 1  94 ILE H    H  -1.342   0.621  -1.252 1.00 . A A . 1601 ILE H    1 1 
       12 27705 1 1  94 ILE HA   H  -0.044   0.329   1.379 1.00 . A A . 1601 ILE HA   1 1 
       12 27706 1 1  94 ILE HB   H   0.960   1.622  -1.147 1.00 . A A . 1601 ILE HB   1 1 
       12 27707 1 1  94 ILE HD11 H   0.463  -1.322  -1.051 1.00 . A A . 1601 ILE HD11 1 1 
       12 27708 1 1  94 ILE HD12 H   2.114  -1.879  -1.332 1.00 . A A . 1601 ILE HD12 1 1 
       12 27709 1 1  94 ILE HD13 H   1.465  -0.534  -2.270 1.00 . A A . 1601 ILE HD13 1 1 
       12 27710 1 1  94 ILE HG12 H   2.992   0.215  -0.515 1.00 . A A . 1601 ILE HG12 1 1 
       12 27711 1 1  94 ILE HG13 H   1.964  -0.548   0.695 1.00 . A A . 1601 ILE HG13 1 1 
       12 27712 1 1  94 ILE HG21 H   2.074   1.967   1.635 1.00 . A A . 1601 ILE HG21 1 1 
       12 27713 1 1  94 ILE HG22 H   1.343   3.223   0.636 1.00 . A A . 1601 ILE HG22 1 1 
       12 27714 1 1  94 ILE HG23 H   2.866   2.481   0.146 1.00 . A A . 1601 ILE HG23 1 1 
       12 27715 1 1  94 ILE N    N  -1.114   0.229  -0.383 1.00 . A A . 1601 ILE N    1 1 
       12 27716 1 1  94 ILE O    O  -1.253   3.096   0.167 1.00 . A A . 1601 ILE O    1 1 
       12 27717 1 1  95 MET C    C  -0.607   4.072   4.110 1.00 . A A . 1602 MET C    1 1 
       12 27718 1 1  95 MET CA   C  -1.425   3.674   2.887 1.00 . A A . 1602 MET CA   1 1 
       12 27719 1 1  95 MET CB   C  -2.889   3.474   3.289 1.00 . A A . 1602 MET CB   1 1 
       12 27720 1 1  95 MET CE   C  -5.571   2.299   4.221 1.00 . A A . 1602 MET CE   1 1 
       12 27721 1 1  95 MET CG   C  -3.749   2.858   2.197 1.00 . A A . 1602 MET CG   1 1 
       12 27722 1 1  95 MET H    H  -0.538   1.753   2.886 1.00 . A A . 1602 MET H    1 1 
       12 27723 1 1  95 MET HA   H  -1.364   4.461   2.151 1.00 . A A . 1602 MET HA   1 1 
       12 27724 1 1  95 MET HB2  H  -2.927   2.827   4.152 1.00 . A A . 1602 MET HB2  1 1 
       12 27725 1 1  95 MET HB3  H  -3.312   4.433   3.551 1.00 . A A . 1602 MET HB3  1 1 
       12 27726 1 1  95 MET HE1  H  -4.986   2.925   4.879 1.00 . A A . 1602 MET HE1  1 1 
       12 27727 1 1  95 MET HE2  H  -5.166   1.297   4.224 1.00 . A A . 1602 MET HE2  1 1 
       12 27728 1 1  95 MET HE3  H  -6.595   2.274   4.564 1.00 . A A . 1602 MET HE3  1 1 
       12 27729 1 1  95 MET HG2  H  -3.555   3.376   1.270 1.00 . A A . 1602 MET HG2  1 1 
       12 27730 1 1  95 MET HG3  H  -3.479   1.818   2.089 1.00 . A A . 1602 MET HG3  1 1 
       12 27731 1 1  95 MET N    N  -0.880   2.457   2.295 1.00 . A A . 1602 MET N    1 1 
       12 27732 1 1  95 MET O    O  -0.532   3.322   5.084 1.00 . A A . 1602 MET O    1 1 
       12 27733 1 1  95 MET SD   S  -5.514   2.962   2.557 1.00 . A A . 1602 MET SD   1 1 
       12 27734 1 1  96 GLY C    C   1.352   7.107   5.008 1.00 . A A . 1603 GLY C    1 1 
       12 27735 1 1  96 GLY CA   C   0.811   5.703   5.184 1.00 . A A . 1603 GLY CA   1 1 
       12 27736 1 1  96 GLY H    H  -0.100   5.822   3.270 1.00 . A A . 1603 GLY H    1 1 
       12 27737 1 1  96 GLY HA2  H   0.205   5.675   6.078 1.00 . A A . 1603 GLY HA2  1 1 
       12 27738 1 1  96 GLY HA3  H   1.641   5.024   5.307 1.00 . A A . 1603 GLY HA3  1 1 
       12 27739 1 1  96 GLY N    N   0.004   5.253   4.063 1.00 . A A . 1603 GLY N    1 1 
       12 27740 1 1  96 GLY O    O   1.069   7.772   4.012 1.00 . A A . 1603 GLY O    1 1 
       12 27741 1 1  97 LYS C    C   3.557   9.090   4.691 1.00 . A A . 1604 LYS C    1 1 
       12 27742 1 1  97 LYS CA   C   2.729   8.887   5.957 1.00 . A A . 1604 LYS CA   1 1 
       12 27743 1 1  97 LYS CB   C   3.606   9.098   7.194 1.00 . A A . 1604 LYS CB   1 1 
       12 27744 1 1  97 LYS CD   C   3.195  11.573   7.429 1.00 . A A . 1604 LYS CD   1 1 
       12 27745 1 1  97 LYS CE   C   2.469  11.467   8.761 1.00 . A A . 1604 LYS CE   1 1 
       12 27746 1 1  97 LYS CG   C   4.241  10.478   7.272 1.00 . A A . 1604 LYS CG   1 1 
       12 27747 1 1  97 LYS H    H   2.322   6.969   6.750 1.00 . A A . 1604 LYS H    1 1 
       12 27748 1 1  97 LYS HA   H   1.926   9.607   5.968 1.00 . A A . 1604 LYS HA   1 1 
       12 27749 1 1  97 LYS HB2  H   3.000   8.955   8.078 1.00 . A A . 1604 LYS HB2  1 1 
       12 27750 1 1  97 LYS HB3  H   4.397   8.363   7.190 1.00 . A A . 1604 LYS HB3  1 1 
       12 27751 1 1  97 LYS HD2  H   3.683  12.534   7.371 1.00 . A A . 1604 LYS HD2  1 1 
       12 27752 1 1  97 LYS HD3  H   2.473  11.484   6.630 1.00 . A A . 1604 LYS HD3  1 1 
       12 27753 1 1  97 LYS HE2  H   1.736  12.258   8.820 1.00 . A A . 1604 LYS HE2  1 1 
       12 27754 1 1  97 LYS HE3  H   1.970  10.511   8.810 1.00 . A A . 1604 LYS HE3  1 1 
       12 27755 1 1  97 LYS HG2  H   4.908  10.509   8.120 1.00 . A A . 1604 LYS HG2  1 1 
       12 27756 1 1  97 LYS HG3  H   4.800  10.657   6.366 1.00 . A A . 1604 LYS HG3  1 1 
       12 27757 1 1  97 LYS HZ1  H   4.116  10.830   9.876 1.00 . A A . 1604 LYS HZ1  1 1 
       12 27758 1 1  97 LYS HZ2  H   2.879  11.507  10.808 1.00 . A A . 1604 LYS HZ2  1 1 
       12 27759 1 1  97 LYS HZ3  H   3.886  12.507   9.888 1.00 . A A . 1604 LYS HZ3  1 1 
       12 27760 1 1  97 LYS N    N   2.136   7.554   5.986 1.00 . A A . 1604 LYS N    1 1 
       12 27761 1 1  97 LYS NZ   N   3.403  11.587   9.914 1.00 . A A . 1604 LYS NZ   1 1 
       12 27762 1 1  97 LYS O    O   4.035   8.130   4.089 1.00 . A A . 1604 LYS O    1 1 
       12 27763 1 1  98 GLU C    C   5.916  10.151   3.204 1.00 . A A . 1605 GLU C    1 1 
       12 27764 1 1  98 GLU CA   C   4.493  10.689   3.106 1.00 . A A . 1605 GLU CA   1 1 
       12 27765 1 1  98 GLU CB   C   4.524  12.207   2.911 1.00 . A A . 1605 GLU CB   1 1 
       12 27766 1 1  98 GLU CD   C   5.181  14.457   3.855 1.00 . A A . 1605 GLU CD   1 1 
       12 27767 1 1  98 GLU CG   C   5.168  12.956   4.067 1.00 . A A . 1605 GLU CG   1 1 
       12 27768 1 1  98 GLU H    H   3.316  11.071   4.823 1.00 . A A . 1605 GLU H    1 1 
       12 27769 1 1  98 GLU HA   H   4.004  10.236   2.256 1.00 . A A . 1605 GLU HA   1 1 
       12 27770 1 1  98 GLU HB2  H   5.077  12.431   2.011 1.00 . A A . 1605 GLU HB2  1 1 
       12 27771 1 1  98 GLU HB3  H   3.510  12.564   2.799 1.00 . A A . 1605 GLU HB3  1 1 
       12 27772 1 1  98 GLU HG2  H   4.618  12.740   4.970 1.00 . A A . 1605 GLU HG2  1 1 
       12 27773 1 1  98 GLU HG3  H   6.187  12.613   4.176 1.00 . A A . 1605 GLU HG3  1 1 
       12 27774 1 1  98 GLU N    N   3.723  10.350   4.298 1.00 . A A . 1605 GLU N    1 1 
       12 27775 1 1  98 GLU O    O   6.344   9.683   4.259 1.00 . A A . 1605 GLU O    1 1 
       12 27776 1 1  98 GLU OE1  O   6.079  14.947   3.137 1.00 . A A . 1605 GLU OE1  1 1 
       12 27777 1 1  98 GLU OE2  O   4.296  15.143   4.409 1.00 . A A . 1605 GLU OE2  1 1 
       12 27778 1 1  99 ALA C    C   9.004  10.860   2.378 1.00 . A A . 1606 ALA C    1 1 
       12 27779 1 1  99 ALA CA   C   8.022   9.741   2.054 1.00 . A A . 1606 ALA CA   1 1 
       12 27780 1 1  99 ALA CB   C   8.331   9.142   0.691 1.00 . A A . 1606 ALA CB   1 1 
       12 27781 1 1  99 ALA H    H   6.250  10.605   1.286 1.00 . A A . 1606 ALA H    1 1 
       12 27782 1 1  99 ALA HA   H   8.124   8.961   2.796 1.00 . A A . 1606 ALA HA   1 1 
       12 27783 1 1  99 ALA HB1  H   7.630   8.348   0.479 1.00 . A A . 1606 ALA HB1  1 1 
       12 27784 1 1  99 ALA HB2  H   9.335   8.744   0.692 1.00 . A A . 1606 ALA HB2  1 1 
       12 27785 1 1  99 ALA HB3  H   8.248   9.907  -0.065 1.00 . A A . 1606 ALA HB3  1 1 
       12 27786 1 1  99 ALA N    N   6.646  10.220   2.095 1.00 . A A . 1606 ALA N    1 1 
       12 27787 1 1  99 ALA O    O   9.106  11.842   1.642 1.00 . A A . 1606 ALA O    1 1 
       12 27788 1 1 100 LEU C    C  12.076  11.385   3.328 1.00 . A A . 1607 LEU C    1 1 
       12 27789 1 1 100 LEU CA   C  10.702  11.705   3.907 1.00 . A A . 1607 LEU CA   1 1 
       12 27790 1 1 100 LEU CB   C  10.779  11.757   5.434 1.00 . A A . 1607 LEU CB   1 1 
       12 27791 1 1 100 LEU CD1  C   9.641  11.607   7.663 1.00 . A A . 1607 LEU CD1  1 1 
       12 27792 1 1 100 LEU CD2  C   8.487  12.733   5.751 1.00 . A A . 1607 LEU CD2  1 1 
       12 27793 1 1 100 LEU CG   C   9.436  11.615   6.156 1.00 . A A . 1607 LEU CG   1 1 
       12 27794 1 1 100 LEU H    H   9.597   9.902   4.030 1.00 . A A . 1607 LEU H    1 1 
       12 27795 1 1 100 LEU HA   H  10.380  12.665   3.536 1.00 . A A . 1607 LEU HA   1 1 
       12 27796 1 1 100 LEU HB2  H  11.428  10.961   5.769 1.00 . A A . 1607 LEU HB2  1 1 
       12 27797 1 1 100 LEU HB3  H  11.218  12.702   5.718 1.00 . A A . 1607 LEU HB3  1 1 
       12 27798 1 1 100 LEU HD11 H  10.110  12.531   7.968 1.00 . A A . 1607 LEU HD11 1 1 
       12 27799 1 1 100 LEU HD12 H  10.273  10.776   7.936 1.00 . A A . 1607 LEU HD12 1 1 
       12 27800 1 1 100 LEU HD13 H   8.685  11.509   8.156 1.00 . A A . 1607 LEU HD13 1 1 
       12 27801 1 1 100 LEU HD21 H   7.549  12.615   6.271 1.00 . A A . 1607 LEU HD21 1 1 
       12 27802 1 1 100 LEU HD22 H   8.316  12.691   4.685 1.00 . A A . 1607 LEU HD22 1 1 
       12 27803 1 1 100 LEU HD23 H   8.925  13.687   6.008 1.00 . A A . 1607 LEU HD23 1 1 
       12 27804 1 1 100 LEU HG   H   8.982  10.674   5.877 1.00 . A A . 1607 LEU HG   1 1 
       12 27805 1 1 100 LEU N    N   9.725  10.707   3.484 1.00 . A A . 1607 LEU N    1 1 
       12 27806 1 1 100 LEU O    O  12.853  10.641   3.927 1.00 . A A . 1607 LEU O    1 1 
       12 27807 1 1 101 GLN C    C  14.131  12.959   0.781 1.00 . A A . 1608 GLN C    1 1 
       12 27808 1 1 101 GLN CA   C  13.646  11.707   1.493 1.00 . A A . 1608 GLN CA   1 1 
       12 27809 1 1 101 GLN CB   C  13.501  10.565   0.489 1.00 . A A . 1608 GLN CB   1 1 
       12 27810 1 1 101 GLN CD   C  13.760   8.631   2.093 1.00 . A A . 1608 GLN CD   1 1 
       12 27811 1 1 101 GLN CG   C  12.868   9.315   1.075 1.00 . A A . 1608 GLN CG   1 1 
       12 27812 1 1 101 GLN H    H  11.716  12.544   1.736 1.00 . A A . 1608 GLN H    1 1 
       12 27813 1 1 101 GLN HA   H  14.368  11.430   2.238 1.00 . A A . 1608 GLN HA   1 1 
       12 27814 1 1 101 GLN HB2  H  12.888  10.900  -0.335 1.00 . A A . 1608 GLN HB2  1 1 
       12 27815 1 1 101 GLN HB3  H  14.480  10.304   0.114 1.00 . A A . 1608 GLN HB3  1 1 
       12 27816 1 1 101 GLN HE21 H  12.167   7.943   3.064 1.00 . A A . 1608 GLN HE21 1 1 
       12 27817 1 1 101 GLN HE22 H  13.698   7.507   3.732 1.00 . A A . 1608 GLN HE22 1 1 
       12 27818 1 1 101 GLN HG2  H  11.943   9.591   1.560 1.00 . A A . 1608 GLN HG2  1 1 
       12 27819 1 1 101 GLN HG3  H  12.660   8.624   0.274 1.00 . A A . 1608 GLN HG3  1 1 
       12 27820 1 1 101 GLN N    N  12.370  11.948   2.159 1.00 . A A . 1608 GLN N    1 1 
       12 27821 1 1 101 GLN NE2  N  13.146   7.959   3.060 1.00 . A A . 1608 GLN NE2  1 1 
       12 27822 1 1 101 GLN O    O  14.916  13.735   1.326 1.00 . A A . 1608 GLN O    1 1 
       12 27823 1 1 101 GLN OE1  O  14.986   8.703   2.010 1.00 . A A . 1608 GLN OE1  1 1 
       12 27824 1 1 102 ILE C    C  15.496  14.269  -1.636 1.00 . A A . 1609 ILE C    1 1 
       12 27825 1 1 102 ILE CA   C  14.019  14.298  -1.255 1.00 . A A . 1609 ILE CA   1 1 
       12 27826 1 1 102 ILE CB   C  13.724  15.613  -0.510 1.00 . A A . 1609 ILE CB   1 1 
       12 27827 1 1 102 ILE CD1  C  12.053  16.714   1.071 1.00 . A A . 1609 ILE CD1  1 1 
       12 27828 1 1 102 ILE CG1  C  12.329  15.569   0.121 1.00 . A A . 1609 ILE CG1  1 1 
       12 27829 1 1 102 ILE CG2  C  13.845  16.796  -1.455 1.00 . A A . 1609 ILE CG2  1 1 
       12 27830 1 1 102 ILE H    H  13.047  12.469  -0.817 1.00 . A A . 1609 ILE H    1 1 
       12 27831 1 1 102 ILE HA   H  13.422  14.277  -2.154 1.00 . A A . 1609 ILE HA   1 1 
       12 27832 1 1 102 ILE HB   H  14.462  15.728   0.269 1.00 . A A . 1609 ILE HB   1 1 
       12 27833 1 1 102 ILE HD11 H  11.060  16.610   1.481 1.00 . A A . 1609 ILE HD11 1 1 
       12 27834 1 1 102 ILE HD12 H  12.126  17.651   0.538 1.00 . A A . 1609 ILE HD12 1 1 
       12 27835 1 1 102 ILE HD13 H  12.777  16.699   1.873 1.00 . A A . 1609 ILE HD13 1 1 
       12 27836 1 1 102 ILE HG12 H  11.587  15.604  -0.663 1.00 . A A . 1609 ILE HG12 1 1 
       12 27837 1 1 102 ILE HG13 H  12.220  14.647   0.672 1.00 . A A . 1609 ILE HG13 1 1 
       12 27838 1 1 102 ILE HG21 H  13.136  16.684  -2.263 1.00 . A A . 1609 ILE HG21 1 1 
       12 27839 1 1 102 ILE HG22 H  14.846  16.835  -1.858 1.00 . A A . 1609 ILE HG22 1 1 
       12 27840 1 1 102 ILE HG23 H  13.637  17.709  -0.919 1.00 . A A . 1609 ILE HG23 1 1 
       12 27841 1 1 102 ILE N    N  13.657  13.140  -0.445 1.00 . A A . 1609 ILE N    1 1 
       12 27842 1 1 102 ILE O    O  16.371  14.375  -0.778 1.00 . A A . 1609 ILE O    1 1 
       12 27843 1 1 103 LYS C    C  17.749  15.486  -3.426 1.00 . A A . 1610 LYS C    1 1 
       12 27844 1 1 103 LYS CA   C  17.137  14.089  -3.424 1.00 . A A . 1610 LYS CA   1 1 
       12 27845 1 1 103 LYS CB   C  17.178  13.496  -4.835 1.00 . A A . 1610 LYS CB   1 1 
       12 27846 1 1 103 LYS CD   C  18.567  12.799  -6.815 1.00 . A A . 1610 LYS CD   1 1 
       12 27847 1 1 103 LYS CE   C  18.076  11.360  -6.814 1.00 . A A . 1610 LYS CE   1 1 
       12 27848 1 1 103 LYS CG   C  18.580  13.388  -5.412 1.00 . A A . 1610 LYS CG   1 1 
       12 27849 1 1 103 LYS H    H  15.024  14.045  -3.567 1.00 . A A . 1610 LYS H    1 1 
       12 27850 1 1 103 LYS HA   H  17.710  13.458  -2.761 1.00 . A A . 1610 LYS HA   1 1 
       12 27851 1 1 103 LYS HB2  H  16.744  12.507  -4.809 1.00 . A A . 1610 LYS HB2  1 1 
       12 27852 1 1 103 LYS HB3  H  16.589  14.120  -5.492 1.00 . A A . 1610 LYS HB3  1 1 
       12 27853 1 1 103 LYS HD2  H  17.912  13.391  -7.436 1.00 . A A . 1610 LYS HD2  1 1 
       12 27854 1 1 103 LYS HD3  H  19.570  12.826  -7.215 1.00 . A A . 1610 LYS HD3  1 1 
       12 27855 1 1 103 LYS HE2  H  18.733  10.768  -6.194 1.00 . A A . 1610 LYS HE2  1 1 
       12 27856 1 1 103 LYS HE3  H  17.077  11.335  -6.404 1.00 . A A . 1610 LYS HE3  1 1 
       12 27857 1 1 103 LYS HG2  H  19.020  14.373  -5.451 1.00 . A A . 1610 LYS HG2  1 1 
       12 27858 1 1 103 LYS HG3  H  19.174  12.752  -4.772 1.00 . A A . 1610 LYS HG3  1 1 
       12 27859 1 1 103 LYS HZ1  H  17.410  11.328  -8.793 1.00 . A A . 1610 LYS HZ1  1 1 
       12 27860 1 1 103 LYS HZ2  H  17.719   9.794  -8.150 1.00 . A A . 1610 LYS HZ2  1 1 
       12 27861 1 1 103 LYS HZ3  H  19.005  10.798  -8.597 1.00 . A A . 1610 LYS HZ3  1 1 
       12 27862 1 1 103 LYS N    N  15.765  14.127  -2.930 1.00 . A A . 1610 LYS N    1 1 
       12 27863 1 1 103 LYS NZ   N  18.051  10.779  -8.185 1.00 . A A . 1610 LYS NZ   1 1 
       12 27864 1 1 103 LYS O    O  17.477  16.293  -4.315 1.00 . A A . 1610 LYS O    1 1 
       12 27865 1 1 104 TYR C    C  20.472  16.974  -1.433 1.00 . A A . 1611 TYR C    1 1 
       12 27866 1 1 104 TYR CA   C  19.223  17.070  -2.305 1.00 . A A . 1611 TYR CA   1 1 
       12 27867 1 1 104 TYR CB   C  18.248  18.095  -1.721 1.00 . A A . 1611 TYR CB   1 1 
       12 27868 1 1 104 TYR CD1  C  18.995  20.168  -2.953 1.00 . A A . 1611 TYR CD1  1 1 
       12 27869 1 1 104 TYR CD2  C  19.021  20.206  -0.570 1.00 . A A . 1611 TYR CD2  1 1 
       12 27870 1 1 104 TYR CE1  C  19.466  21.467  -2.983 1.00 . A A . 1611 TYR CE1  1 1 
       12 27871 1 1 104 TYR CE2  C  19.491  21.505  -0.592 1.00 . A A . 1611 TYR CE2  1 1 
       12 27872 1 1 104 TYR CG   C  18.766  19.516  -1.749 1.00 . A A . 1611 TYR CG   1 1 
       12 27873 1 1 104 TYR CZ   C  19.712  22.131  -1.800 1.00 . A A . 1611 TYR CZ   1 1 
       12 27874 1 1 104 TYR H    H  18.749  15.084  -1.741 1.00 . A A . 1611 TYR H    1 1 
       12 27875 1 1 104 TYR HA   H  19.514  17.385  -3.296 1.00 . A A . 1611 TYR HA   1 1 
       12 27876 1 1 104 TYR HB2  H  17.328  18.068  -2.286 1.00 . A A . 1611 TYR HB2  1 1 
       12 27877 1 1 104 TYR HB3  H  18.040  17.839  -0.693 1.00 . A A . 1611 TYR HB3  1 1 
       12 27878 1 1 104 TYR HD1  H  18.802  19.646  -3.879 1.00 . A A . 1611 TYR HD1  1 1 
       12 27879 1 1 104 TYR HD2  H  18.847  19.712   0.375 1.00 . A A . 1611 TYR HD2  1 1 
       12 27880 1 1 104 TYR HE1  H  19.638  21.957  -3.930 1.00 . A A . 1611 TYR HE1  1 1 
       12 27881 1 1 104 TYR HE2  H  19.684  22.024   0.335 1.00 . A A . 1611 TYR HE2  1 1 
       12 27882 1 1 104 TYR HH   H  19.680  23.933  -2.468 1.00 . A A . 1611 TYR HH   1 1 
       12 27883 1 1 104 TYR N    N  18.574  15.768  -2.421 1.00 . A A . 1611 TYR N    1 1 
       12 27884 1 1 104 TYR O    O  20.495  16.237  -0.448 1.00 . A A . 1611 TYR O    1 1 
       12 27885 1 1 104 TYR OH   O  20.180  23.425  -1.826 1.00 . A A . 1611 TYR OH   1 1 
       12 27886 1 1 105 ASN C    C  23.413  16.346  -1.080 1.00 . A A . 1612 ASN C    1 1 
       12 27887 1 1 105 ASN CA   C  22.768  17.729  -1.066 1.00 . A A . 1612 ASN CA   1 1 
       12 27888 1 1 105 ASN CB   C  22.551  18.193   0.377 1.00 . A A . 1612 ASN CB   1 1 
       12 27889 1 1 105 ASN CG   C  22.124  19.644   0.463 1.00 . A A . 1612 ASN CG   1 1 
       12 27890 1 1 105 ASN H    H  21.420  18.297  -2.597 1.00 . A A . 1612 ASN H    1 1 
       12 27891 1 1 105 ASN HA   H  23.434  18.422  -1.558 1.00 . A A . 1612 ASN HA   1 1 
       12 27892 1 1 105 ASN HB2  H  21.784  17.584   0.833 1.00 . A A . 1612 ASN HB2  1 1 
       12 27893 1 1 105 ASN HB3  H  23.473  18.076   0.929 1.00 . A A . 1612 ASN HB3  1 1 
       12 27894 1 1 105 ASN HD21 H  21.136  19.279   2.149 1.00 . A A . 1612 ASN HD21 1 1 
       12 27895 1 1 105 ASN HD22 H  21.080  20.911   1.585 1.00 . A A . 1612 ASN HD22 1 1 
       12 27896 1 1 105 ASN N    N  21.506  17.727  -1.805 1.00 . A A . 1612 ASN N    1 1 
       12 27897 1 1 105 ASN ND2  N  21.371  19.979   1.504 1.00 . A A . 1612 ASN ND2  1 1 
       12 27898 1 1 105 ASN O    O  24.270  16.059  -1.914 1.00 . A A . 1612 ASN O    1 1 
       12 27899 1 1 105 ASN OD1  O  22.469  20.458  -0.394 1.00 . A A . 1612 ASN OD1  1 1 
       12 27900 1 1 106 ALA C    C  22.732  13.181  -0.944 1.00 . A A . 1613 ALA C    1 1 
       12 27901 1 1 106 ALA CA   C  23.526  14.137  -0.061 1.00 . A A . 1613 ALA CA   1 1 
       12 27902 1 1 106 ALA CB   C  23.515  13.661   1.384 1.00 . A A . 1613 ALA CB   1 1 
       12 27903 1 1 106 ALA H    H  22.308  15.778   0.489 1.00 . A A . 1613 ALA H    1 1 
       12 27904 1 1 106 ALA HA   H  24.551  14.160  -0.402 1.00 . A A . 1613 ALA HA   1 1 
       12 27905 1 1 106 ALA HB1  H  22.498  13.620   1.741 1.00 . A A . 1613 ALA HB1  1 1 
       12 27906 1 1 106 ALA HB2  H  24.085  14.345   1.994 1.00 . A A . 1613 ALA HB2  1 1 
       12 27907 1 1 106 ALA HB3  H  23.956  12.676   1.441 1.00 . A A . 1613 ALA HB3  1 1 
       12 27908 1 1 106 ALA N    N  22.992  15.490  -0.151 1.00 . A A . 1613 ALA N    1 1 
       12 27909 1 1 106 ALA O    O  23.026  11.987  -1.002 1.00 . A A . 1613 ALA O    1 1 
       12 27910 1 1 107 SER C    C  20.208  11.786  -1.751 1.00 . A A . 1614 SER C    1 1 
       12 27911 1 1 107 SER CA   C  20.882  12.924  -2.513 1.00 . A A . 1614 SER CA   1 1 
       12 27912 1 1 107 SER CB   C  21.703  12.361  -3.675 1.00 . A A . 1614 SER CB   1 1 
       12 27913 1 1 107 SER H    H  21.548  14.679  -1.536 1.00 . A A . 1614 SER H    1 1 
       12 27914 1 1 107 SER HA   H  20.116  13.575  -2.909 1.00 . A A . 1614 SER HA   1 1 
       12 27915 1 1 107 SER HB2  H  22.493  11.737  -3.286 1.00 . A A . 1614 SER HB2  1 1 
       12 27916 1 1 107 SER HB3  H  21.061  11.773  -4.315 1.00 . A A . 1614 SER HB3  1 1 
       12 27917 1 1 107 SER HG   H  21.659  14.131  -4.515 1.00 . A A . 1614 SER HG   1 1 
       12 27918 1 1 107 SER N    N  21.727  13.719  -1.628 1.00 . A A . 1614 SER N    1 1 
       12 27919 1 1 107 SER O    O  20.775  10.704  -1.603 1.00 . A A . 1614 SER O    1 1 
       12 27920 1 1 107 SER OG   O  22.280  13.403  -4.444 1.00 . A A . 1614 SER OG   1 1 
       12 27921 1 1 108 PHE C    C  17.367  10.221  -1.460 1.00 . A A . 1615 PHE C    1 1 
       12 27922 1 1 108 PHE CA   C  18.245  11.037  -0.523 1.00 . A A . 1615 PHE CA   1 1 
       12 27923 1 1 108 PHE CB   C  17.386  11.702   0.555 1.00 . A A . 1615 PHE CB   1 1 
       12 27924 1 1 108 PHE CD1  C  18.629  11.778   2.734 1.00 . A A . 1615 PHE CD1  1 1 
       12 27925 1 1 108 PHE CD2  C  18.499  13.773   1.433 1.00 . A A . 1615 PHE CD2  1 1 
       12 27926 1 1 108 PHE CE1  C  19.365  12.448   3.692 1.00 . A A . 1615 PHE CE1  1 1 
       12 27927 1 1 108 PHE CE2  C  19.235  14.447   2.388 1.00 . A A . 1615 PHE CE2  1 1 
       12 27928 1 1 108 PHE CG   C  18.188  12.432   1.595 1.00 . A A . 1615 PHE CG   1 1 
       12 27929 1 1 108 PHE CZ   C  19.670  13.784   3.520 1.00 . A A . 1615 PHE CZ   1 1 
       12 27930 1 1 108 PHE H    H  18.601  12.926  -1.412 1.00 . A A . 1615 PHE H    1 1 
       12 27931 1 1 108 PHE HA   H  18.952  10.379  -0.053 1.00 . A A . 1615 PHE HA   1 1 
       12 27932 1 1 108 PHE HB2  H  16.721  12.414   0.088 1.00 . A A . 1615 PHE HB2  1 1 
       12 27933 1 1 108 PHE HB3  H  16.802  10.945   1.057 1.00 . A A . 1615 PHE HB3  1 1 
       12 27934 1 1 108 PHE HD1  H  18.392  10.733   2.870 1.00 . A A . 1615 PHE HD1  1 1 
       12 27935 1 1 108 PHE HD2  H  18.160  14.293   0.549 1.00 . A A . 1615 PHE HD2  1 1 
       12 27936 1 1 108 PHE HE1  H  19.702  11.927   4.576 1.00 . A A . 1615 PHE HE1  1 1 
       12 27937 1 1 108 PHE HE2  H  19.471  15.492   2.251 1.00 . A A . 1615 PHE HE2  1 1 
       12 27938 1 1 108 PHE HZ   H  20.245  14.308   4.267 1.00 . A A . 1615 PHE HZ   1 1 
       12 27939 1 1 108 PHE N    N  18.997  12.041  -1.267 1.00 . A A . 1615 PHE N    1 1 
       12 27940 1 1 108 PHE O    O  17.351   8.991  -1.401 1.00 . A A . 1615 PHE O    1 1 
       12 27941 1 1 109 ARG C    C  14.557   9.642  -2.587 1.00 . A A . 1616 ARG C    1 1 
       12 27942 1 1 109 ARG CA   C  15.746  10.287  -3.288 1.00 . A A . 1616 ARG CA   1 1 
       12 27943 1 1 109 ARG CB   C  16.502   9.243  -4.115 1.00 . A A . 1616 ARG CB   1 1 
       12 27944 1 1 109 ARG CD   C  16.427   7.510  -5.933 1.00 . A A . 1616 ARG CD   1 1 
       12 27945 1 1 109 ARG CG   C  15.638   8.551  -5.158 1.00 . A A . 1616 ARG CG   1 1 
       12 27946 1 1 109 ARG CZ   C  16.028   5.800  -7.657 1.00 . A A . 1616 ARG CZ   1 1 
       12 27947 1 1 109 ARG H    H  16.684  11.900  -2.282 1.00 . A A . 1616 ARG H    1 1 
       12 27948 1 1 109 ARG HA   H  15.380  11.058  -3.949 1.00 . A A . 1616 ARG HA   1 1 
       12 27949 1 1 109 ARG HB2  H  17.321   9.729  -4.623 1.00 . A A . 1616 ARG HB2  1 1 
       12 27950 1 1 109 ARG HB3  H  16.897   8.491  -3.449 1.00 . A A . 1616 ARG HB3  1 1 
       12 27951 1 1 109 ARG HD2  H  17.250   7.999  -6.434 1.00 . A A . 1616 ARG HD2  1 1 
       12 27952 1 1 109 ARG HD3  H  16.813   6.778  -5.238 1.00 . A A . 1616 ARG HD3  1 1 
       12 27953 1 1 109 ARG HE   H  14.690   7.156  -7.063 1.00 . A A . 1616 ARG HE   1 1 
       12 27954 1 1 109 ARG HG2  H  14.811   8.065  -4.660 1.00 . A A . 1616 ARG HG2  1 1 
       12 27955 1 1 109 ARG HG3  H  15.262   9.292  -5.848 1.00 . A A . 1616 ARG HG3  1 1 
       12 27956 1 1 109 ARG HH11 H  17.874   5.758  -6.833 1.00 . A A . 1616 ARG HH11 1 1 
       12 27957 1 1 109 ARG HH12 H  17.576   4.561  -8.048 1.00 . A A . 1616 ARG HH12 1 1 
       12 27958 1 1 109 ARG HH21 H  14.290   5.584  -8.665 1.00 . A A . 1616 ARG HH21 1 1 
       12 27959 1 1 109 ARG HH22 H  15.539   4.460  -9.088 1.00 . A A . 1616 ARG HH22 1 1 
       12 27960 1 1 109 ARG N    N  16.636  10.923  -2.316 1.00 . A A . 1616 ARG N    1 1 
       12 27961 1 1 109 ARG NE   N  15.604   6.829  -6.929 1.00 . A A . 1616 ARG NE   1 1 
       12 27962 1 1 109 ARG NH1  N  17.261   5.335  -7.500 1.00 . A A . 1616 ARG NH1  1 1 
       12 27963 1 1 109 ARG NH2  N  15.219   5.235  -8.543 1.00 . A A . 1616 ARG NH2  1 1 
       12 27964 1 1 109 ARG O    O  14.721   8.885  -1.632 1.00 . A A . 1616 ARG O    1 1 
       12 27965 1 1 110 TYR C    C  12.115   7.884  -2.495 1.00 . A A . 1617 TYR C    1 1 
       12 27966 1 1 110 TYR CA   C  12.137   9.406  -2.489 1.00 . A A . 1617 TYR CA   1 1 
       12 27967 1 1 110 TYR CB   C  10.905   9.957  -3.210 1.00 . A A . 1617 TYR CB   1 1 
       12 27968 1 1 110 TYR CD1  C  10.586  11.713  -1.433 1.00 . A A . 1617 TYR CD1  1 1 
       12 27969 1 1 110 TYR CD2  C  10.159  12.322  -3.698 1.00 . A A . 1617 TYR CD2  1 1 
       12 27970 1 1 110 TYR CE1  C  10.261  12.988  -1.022 1.00 . A A . 1617 TYR CE1  1 1 
       12 27971 1 1 110 TYR CE2  C   9.831  13.603  -3.294 1.00 . A A . 1617 TYR CE2  1 1 
       12 27972 1 1 110 TYR CG   C  10.541  11.357  -2.775 1.00 . A A . 1617 TYR CG   1 1 
       12 27973 1 1 110 TYR CZ   C   9.884  13.931  -1.955 1.00 . A A . 1617 TYR CZ   1 1 
       12 27974 1 1 110 TYR H    H  13.294  10.535  -3.854 1.00 . A A . 1617 TYR H    1 1 
       12 27975 1 1 110 TYR HA   H  12.106   9.739  -1.463 1.00 . A A . 1617 TYR HA   1 1 
       12 27976 1 1 110 TYR HB2  H  11.093   9.975  -4.274 1.00 . A A . 1617 TYR HB2  1 1 
       12 27977 1 1 110 TYR HB3  H  10.061   9.314  -3.008 1.00 . A A . 1617 TYR HB3  1 1 
       12 27978 1 1 110 TYR HD1  H  10.883  10.974  -0.704 1.00 . A A . 1617 TYR HD1  1 1 
       12 27979 1 1 110 TYR HD2  H  10.119  12.060  -4.745 1.00 . A A . 1617 TYR HD2  1 1 
       12 27980 1 1 110 TYR HE1  H  10.305  13.241   0.027 1.00 . A A . 1617 TYR HE1  1 1 
       12 27981 1 1 110 TYR HE2  H   9.535  14.340  -4.026 1.00 . A A . 1617 TYR HE2  1 1 
       12 27982 1 1 110 TYR HH   H   8.774  15.499  -2.015 1.00 . A A . 1617 TYR HH   1 1 
       12 27983 1 1 110 TYR N    N  13.358   9.941  -3.078 1.00 . A A . 1617 TYR N    1 1 
       12 27984 1 1 110 TYR O    O  12.314   7.243  -3.526 1.00 . A A . 1617 TYR O    1 1 
       12 27985 1 1 110 TYR OH   O   9.559  15.205  -1.548 1.00 . A A . 1617 TYR OH   1 1 
       12 27986 1 1 111 ILE C    C  10.844   5.556   0.013 1.00 . A A . 1618 ILE C    1 1 
       12 27987 1 1 111 ILE CA   C  11.794   5.882  -1.132 1.00 . A A . 1618 ILE CA   1 1 
       12 27988 1 1 111 ILE CB   C  13.180   5.272  -0.844 1.00 . A A . 1618 ILE CB   1 1 
       12 27989 1 1 111 ILE CD1  C  15.298   5.626   0.522 1.00 . A A . 1618 ILE CD1  1 1 
       12 27990 1 1 111 ILE CG1  C  14.038   6.248  -0.038 1.00 . A A . 1618 ILE CG1  1 1 
       12 27991 1 1 111 ILE CG2  C  13.873   4.897  -2.145 1.00 . A A . 1618 ILE CG2  1 1 
       12 27992 1 1 111 ILE H    H  11.725   7.905  -0.541 1.00 . A A . 1618 ILE H    1 1 
       12 27993 1 1 111 ILE HA   H  11.409   5.447  -2.044 1.00 . A A . 1618 ILE HA   1 1 
       12 27994 1 1 111 ILE HB   H  13.037   4.369  -0.268 1.00 . A A . 1618 ILE HB   1 1 
       12 27995 1 1 111 ILE HD11 H  15.034   4.820   1.191 1.00 . A A . 1618 ILE HD11 1 1 
       12 27996 1 1 111 ILE HD12 H  15.860   6.374   1.062 1.00 . A A . 1618 ILE HD12 1 1 
       12 27997 1 1 111 ILE HD13 H  15.898   5.238  -0.289 1.00 . A A . 1618 ILE HD13 1 1 
       12 27998 1 1 111 ILE HG12 H  14.330   7.068  -0.676 1.00 . A A . 1618 ILE HG12 1 1 
       12 27999 1 1 111 ILE HG13 H  13.458   6.632   0.790 1.00 . A A . 1618 ILE HG13 1 1 
       12 28000 1 1 111 ILE HG21 H  13.998   5.780  -2.753 1.00 . A A . 1618 ILE HG21 1 1 
       12 28001 1 1 111 ILE HG22 H  13.273   4.175  -2.678 1.00 . A A . 1618 ILE HG22 1 1 
       12 28002 1 1 111 ILE HG23 H  14.841   4.470  -1.927 1.00 . A A . 1618 ILE HG23 1 1 
       12 28003 1 1 111 ILE N    N  11.867   7.323  -1.317 1.00 . A A . 1618 ILE N    1 1 
       12 28004 1 1 111 ILE O    O  11.206   5.663   1.184 1.00 . A A . 1618 ILE O    1 1 
       12 28005 1 1 112 TYR C    C   9.059   3.745   1.598 1.00 . A A . 1619 TYR C    1 1 
       12 28006 1 1 112 TYR CA   C   8.599   4.848   0.647 1.00 . A A . 1619 TYR CA   1 1 
       12 28007 1 1 112 TYR CB   C   7.307   4.435  -0.060 1.00 . A A . 1619 TYR CB   1 1 
       12 28008 1 1 112 TYR CD1  C   7.310   5.569  -2.318 1.00 . A A . 1619 TYR CD1  1 1 
       12 28009 1 1 112 TYR CD2  C   5.804   6.375  -0.655 1.00 . A A . 1619 TYR CD2  1 1 
       12 28010 1 1 112 TYR CE1  C   6.849   6.525  -3.204 1.00 . A A . 1619 TYR CE1  1 1 
       12 28011 1 1 112 TYR CE2  C   5.338   7.333  -1.536 1.00 . A A . 1619 TYR CE2  1 1 
       12 28012 1 1 112 TYR CG   C   6.796   5.478  -1.030 1.00 . A A . 1619 TYR CG   1 1 
       12 28013 1 1 112 TYR CZ   C   5.864   7.403  -2.808 1.00 . A A . 1619 TYR CZ   1 1 
       12 28014 1 1 112 TYR H    H   9.411   5.082  -1.293 1.00 . A A . 1619 TYR H    1 1 
       12 28015 1 1 112 TYR HA   H   8.409   5.741   1.222 1.00 . A A . 1619 TYR HA   1 1 
       12 28016 1 1 112 TYR HB2  H   7.482   3.523  -0.612 1.00 . A A . 1619 TYR HB2  1 1 
       12 28017 1 1 112 TYR HB3  H   6.538   4.262   0.680 1.00 . A A . 1619 TYR HB3  1 1 
       12 28018 1 1 112 TYR HD1  H   8.081   4.879  -2.625 1.00 . A A . 1619 TYR HD1  1 1 
       12 28019 1 1 112 TYR HD2  H   5.394   6.318   0.342 1.00 . A A . 1619 TYR HD2  1 1 
       12 28020 1 1 112 TYR HE1  H   7.263   6.580  -4.200 1.00 . A A . 1619 TYR HE1  1 1 
       12 28021 1 1 112 TYR HE2  H   4.566   8.021  -1.226 1.00 . A A . 1619 TYR HE2  1 1 
       12 28022 1 1 112 TYR HH   H   5.257   7.954  -4.548 1.00 . A A . 1619 TYR HH   1 1 
       12 28023 1 1 112 TYR N    N   9.625   5.167  -0.339 1.00 . A A . 1619 TYR N    1 1 
       12 28024 1 1 112 TYR O    O   9.163   2.583   1.206 1.00 . A A . 1619 TYR O    1 1 
       12 28025 1 1 112 TYR OH   O   5.403   8.356  -3.688 1.00 . A A . 1619 TYR OH   1 1 
       12 28026 1 1 113 PRO C    C   8.658   2.227   4.356 1.00 . A A . 1620 PRO C    1 1 
       12 28027 1 1 113 PRO CA   C   9.787   3.133   3.876 1.00 . A A . 1620 PRO CA   1 1 
       12 28028 1 1 113 PRO CB   C  10.276   4.024   5.018 1.00 . A A . 1620 PRO CB   1 1 
       12 28029 1 1 113 PRO CD   C   9.224   5.464   3.423 1.00 . A A . 1620 PRO CD   1 1 
       12 28030 1 1 113 PRO CG   C   9.466   5.268   4.896 1.00 . A A . 1620 PRO CG   1 1 
       12 28031 1 1 113 PRO HA   H  10.605   2.527   3.508 1.00 . A A . 1620 PRO HA   1 1 
       12 28032 1 1 113 PRO HB2  H  10.103   3.530   5.963 1.00 . A A . 1620 PRO HB2  1 1 
       12 28033 1 1 113 PRO HB3  H  11.330   4.222   4.896 1.00 . A A . 1620 PRO HB3  1 1 
       12 28034 1 1 113 PRO HD2  H   8.237   5.870   3.255 1.00 . A A . 1620 PRO HD2  1 1 
       12 28035 1 1 113 PRO HD3  H   9.977   6.113   3.000 1.00 . A A . 1620 PRO HD3  1 1 
       12 28036 1 1 113 PRO HG2  H   8.528   5.150   5.417 1.00 . A A . 1620 PRO HG2  1 1 
       12 28037 1 1 113 PRO HG3  H  10.018   6.105   5.299 1.00 . A A . 1620 PRO HG3  1 1 
       12 28038 1 1 113 PRO N    N   9.334   4.097   2.868 1.00 . A A . 1620 PRO N    1 1 
       12 28039 1 1 113 PRO O    O   7.512   2.660   4.481 1.00 . A A . 1620 PRO O    1 1 
       12 28040 1 1 114 LEU C    C   8.140  -0.230   6.596 1.00 . A A . 1621 LEU C    1 1 
       12 28041 1 1 114 LEU CA   C   8.002   0.003   5.095 1.00 . A A . 1621 LEU CA   1 1 
       12 28042 1 1 114 LEU CB   C   8.148  -1.323   4.343 1.00 . A A . 1621 LEU CB   1 1 
       12 28043 1 1 114 LEU CD1  C   7.881  -0.262   2.081 1.00 . A A . 1621 LEU CD1  1 1 
       12 28044 1 1 114 LEU CD2  C   7.668  -2.740   2.332 1.00 . A A . 1621 LEU CD2  1 1 
       12 28045 1 1 114 LEU CG   C   7.428  -1.391   2.993 1.00 . A A . 1621 LEU CG   1 1 
       12 28046 1 1 114 LEU H    H   9.918   0.682   4.503 1.00 . A A . 1621 LEU H    1 1 
       12 28047 1 1 114 LEU HA   H   7.022   0.411   4.897 1.00 . A A . 1621 LEU HA   1 1 
       12 28048 1 1 114 LEU HB2  H   9.201  -1.501   4.175 1.00 . A A . 1621 LEU HB2  1 1 
       12 28049 1 1 114 LEU HB3  H   7.765  -2.112   4.972 1.00 . A A . 1621 LEU HB3  1 1 
       12 28050 1 1 114 LEU HD11 H   7.346  -0.319   1.143 1.00 . A A . 1621 LEU HD11 1 1 
       12 28051 1 1 114 LEU HD12 H   8.941  -0.350   1.895 1.00 . A A . 1621 LEU HD12 1 1 
       12 28052 1 1 114 LEU HD13 H   7.676   0.687   2.554 1.00 . A A . 1621 LEU HD13 1 1 
       12 28053 1 1 114 LEU HD21 H   7.309  -3.527   2.978 1.00 . A A . 1621 LEU HD21 1 1 
       12 28054 1 1 114 LEU HD22 H   8.725  -2.872   2.156 1.00 . A A . 1621 LEU HD22 1 1 
       12 28055 1 1 114 LEU HD23 H   7.139  -2.779   1.390 1.00 . A A . 1621 LEU HD23 1 1 
       12 28056 1 1 114 LEU HG   H   6.366  -1.284   3.154 1.00 . A A . 1621 LEU HG   1 1 
       12 28057 1 1 114 LEU N    N   8.989   0.969   4.625 1.00 . A A . 1621 LEU N    1 1 
       12 28058 1 1 114 LEU O    O   8.929  -1.067   7.035 1.00 . A A . 1621 LEU O    1 1 
       12 28059 1 1 115 ASP C    C   6.065  -0.112   9.353 1.00 . A A . 1622 ASP C    1 1 
       12 28060 1 1 115 ASP CA   C   7.402   0.398   8.829 1.00 . A A . 1622 ASP CA   1 1 
       12 28061 1 1 115 ASP CB   C   7.735   1.746   9.471 1.00 . A A . 1622 ASP CB   1 1 
       12 28062 1 1 115 ASP CG   C   9.077   2.287   9.021 1.00 . A A . 1622 ASP CG   1 1 
       12 28063 1 1 115 ASP H    H   6.769   1.177   6.966 1.00 . A A . 1622 ASP H    1 1 
       12 28064 1 1 115 ASP HA   H   8.172  -0.314   9.086 1.00 . A A . 1622 ASP HA   1 1 
       12 28065 1 1 115 ASP HB2  H   6.972   2.463   9.206 1.00 . A A . 1622 ASP HB2  1 1 
       12 28066 1 1 115 ASP HB3  H   7.756   1.631  10.545 1.00 . A A . 1622 ASP HB3  1 1 
       12 28067 1 1 115 ASP N    N   7.372   0.522   7.377 1.00 . A A . 1622 ASP N    1 1 
       12 28068 1 1 115 ASP O    O   5.123  -0.305   8.586 1.00 . A A . 1622 ASP O    1 1 
       12 28069 1 1 115 ASP OD1  O   9.115   3.014   8.007 1.00 . A A . 1622 ASP OD1  1 1 
       12 28070 1 1 115 ASP OD2  O  10.092   1.983   9.684 1.00 . A A . 1622 ASP OD2  1 1 
       12 28071 1 1 116 SER C    C   3.610   0.166  11.069 1.00 . A A . 1623 SER C    1 1 
       12 28072 1 1 116 SER CA   C   4.762  -0.811  11.287 1.00 . A A . 1623 SER CA   1 1 
       12 28073 1 1 116 SER CB   C   4.981  -1.037  12.785 1.00 . A A . 1623 SER CB   1 1 
       12 28074 1 1 116 SER H    H   6.771  -0.146  11.224 1.00 . A A . 1623 SER H    1 1 
       12 28075 1 1 116 SER HA   H   4.509  -1.753  10.824 1.00 . A A . 1623 SER HA   1 1 
       12 28076 1 1 116 SER HB2  H   4.048  -1.336  13.241 1.00 . A A . 1623 SER HB2  1 1 
       12 28077 1 1 116 SER HB3  H   5.716  -1.818  12.925 1.00 . A A . 1623 SER HB3  1 1 
       12 28078 1 1 116 SER HG   H   5.105   0.911  12.949 1.00 . A A . 1623 SER HG   1 1 
       12 28079 1 1 116 SER N    N   5.986  -0.323  10.664 1.00 . A A . 1623 SER N    1 1 
       12 28080 1 1 116 SER O    O   2.445  -0.179  11.267 1.00 . A A . 1623 SER O    1 1 
       12 28081 1 1 116 SER OG   O   5.440   0.144  13.419 1.00 . A A . 1623 SER OG   1 1 
       12 28082 1 1 117 LEU C    C   2.532   2.431   8.936 1.00 . A A . 1624 LEU C    1 1 
       12 28083 1 1 117 LEU CA   C   2.936   2.412  10.408 1.00 . A A . 1624 LEU CA   1 1 
       12 28084 1 1 117 LEU CB   C   3.454   3.789  10.836 1.00 . A A . 1624 LEU CB   1 1 
       12 28085 1 1 117 LEU CD1  C   4.976   4.329   8.903 1.00 . A A . 1624 LEU CD1  1 1 
       12 28086 1 1 117 LEU CD2  C   5.388   5.355  11.144 1.00 . A A . 1624 LEU CD2  1 1 
       12 28087 1 1 117 LEU CG   C   4.890   4.119  10.409 1.00 . A A . 1624 LEU CG   1 1 
       12 28088 1 1 117 LEU H    H   4.890   1.603  10.521 1.00 . A A . 1624 LEU H    1 1 
       12 28089 1 1 117 LEU HA   H   2.066   2.167  11.000 1.00 . A A . 1624 LEU HA   1 1 
       12 28090 1 1 117 LEU HB2  H   2.799   4.540  10.420 1.00 . A A . 1624 LEU HB2  1 1 
       12 28091 1 1 117 LEU HB3  H   3.402   3.850  11.912 1.00 . A A . 1624 LEU HB3  1 1 
       12 28092 1 1 117 LEU HD11 H   4.669   3.427   8.396 1.00 . A A . 1624 LEU HD11 1 1 
       12 28093 1 1 117 LEU HD12 H   5.994   4.567   8.630 1.00 . A A . 1624 LEU HD12 1 1 
       12 28094 1 1 117 LEU HD13 H   4.327   5.143   8.616 1.00 . A A . 1624 LEU HD13 1 1 
       12 28095 1 1 117 LEU HD21 H   4.734   6.188  10.931 1.00 . A A . 1624 LEU HD21 1 1 
       12 28096 1 1 117 LEU HD22 H   6.389   5.591  10.815 1.00 . A A . 1624 LEU HD22 1 1 
       12 28097 1 1 117 LEU HD23 H   5.394   5.163  12.207 1.00 . A A . 1624 LEU HD23 1 1 
       12 28098 1 1 117 LEU HG   H   5.536   3.293  10.669 1.00 . A A . 1624 LEU HG   1 1 
       12 28099 1 1 117 LEU N    N   3.943   1.387  10.658 1.00 . A A . 1624 LEU N    1 1 
       12 28100 1 1 117 LEU O    O   1.903   3.380   8.467 1.00 . A A . 1624 LEU O    1 1 
       12 28101 1 1 118 THR C    C   1.511   0.203   6.550 1.00 . A A . 1625 THR C    1 1 
       12 28102 1 1 118 THR CA   C   2.574   1.269   6.797 1.00 . A A . 1625 THR CA   1 1 
       12 28103 1 1 118 THR CB   C   3.825   0.933   5.963 1.00 . A A . 1625 THR CB   1 1 
       12 28104 1 1 118 THR CG2  C   3.492   0.879   4.480 1.00 . A A . 1625 THR CG2  1 1 
       12 28105 1 1 118 THR H    H   3.389   0.649   8.648 1.00 . A A . 1625 THR H    1 1 
       12 28106 1 1 118 THR HA   H   2.194   2.226   6.468 1.00 . A A . 1625 THR HA   1 1 
       12 28107 1 1 118 THR HB   H   4.195  -0.035   6.269 1.00 . A A . 1625 THR HB   1 1 
       12 28108 1 1 118 THR HG1  H   4.513   2.587   6.792 1.00 . A A . 1625 THR HG1  1 1 
       12 28109 1 1 118 THR HG21 H   2.746   0.116   4.306 1.00 . A A . 1625 THR HG21 1 1 
       12 28110 1 1 118 THR HG22 H   4.384   0.645   3.918 1.00 . A A . 1625 THR HG22 1 1 
       12 28111 1 1 118 THR HG23 H   3.106   1.837   4.163 1.00 . A A . 1625 THR HG23 1 1 
       12 28112 1 1 118 THR N    N   2.895   1.375   8.215 1.00 . A A . 1625 THR N    1 1 
       12 28113 1 1 118 THR O    O   1.710  -0.971   6.863 1.00 . A A . 1625 THR O    1 1 
       12 28114 1 1 118 THR OG1  O   4.844   1.915   6.190 1.00 . A A . 1625 THR OG1  1 1 
       12 28115 1 1 119 TRP C    C  -0.469  -1.022   4.374 1.00 . A A . 1626 TRP C    1 1 
       12 28116 1 1 119 TRP CA   C  -0.713  -0.295   5.693 1.00 . A A . 1626 TRP CA   1 1 
       12 28117 1 1 119 TRP CB   C  -2.041   0.466   5.633 1.00 . A A . 1626 TRP CB   1 1 
       12 28118 1 1 119 TRP CD1  C  -3.709  -0.703   4.078 1.00 . A A . 1626 TRP CD1  1 1 
       12 28119 1 1 119 TRP CD2  C  -4.059  -1.086   6.255 1.00 . A A . 1626 TRP CD2  1 1 
       12 28120 1 1 119 TRP CE2  C  -5.037  -1.778   5.515 1.00 . A A . 1626 TRP CE2  1 1 
       12 28121 1 1 119 TRP CE3  C  -4.081  -1.178   7.650 1.00 . A A . 1626 TRP CE3  1 1 
       12 28122 1 1 119 TRP CG   C  -3.219  -0.404   5.317 1.00 . A A . 1626 TRP CG   1 1 
       12 28123 1 1 119 TRP CH2  C  -6.019  -2.625   7.488 1.00 . A A . 1626 TRP CH2  1 1 
       12 28124 1 1 119 TRP CZ2  C  -6.022  -2.552   6.122 1.00 . A A . 1626 TRP CZ2  1 1 
       12 28125 1 1 119 TRP CZ3  C  -5.059  -1.947   8.252 1.00 . A A . 1626 TRP CZ3  1 1 
       12 28126 1 1 119 TRP H    H   0.284   1.571   5.763 1.00 . A A . 1626 TRP H    1 1 
       12 28127 1 1 119 TRP HA   H  -0.761  -1.022   6.489 1.00 . A A . 1626 TRP HA   1 1 
       12 28128 1 1 119 TRP HB2  H  -2.221   0.936   6.589 1.00 . A A . 1626 TRP HB2  1 1 
       12 28129 1 1 119 TRP HB3  H  -1.976   1.229   4.871 1.00 . A A . 1626 TRP HB3  1 1 
       12 28130 1 1 119 TRP HD1  H  -3.289  -0.336   3.152 1.00 . A A . 1626 TRP HD1  1 1 
       12 28131 1 1 119 TRP HE1  H  -5.326  -1.882   3.440 1.00 . A A . 1626 TRP HE1  1 1 
       12 28132 1 1 119 TRP HE3  H  -3.349  -0.664   8.256 1.00 . A A . 1626 TRP HE3  1 1 
       12 28133 1 1 119 TRP HH2  H  -6.765  -3.213   8.002 1.00 . A A . 1626 TRP HH2  1 1 
       12 28134 1 1 119 TRP HZ2  H  -6.770  -3.081   5.549 1.00 . A A . 1626 TRP HZ2  1 1 
       12 28135 1 1 119 TRP HZ3  H  -5.092  -2.030   9.328 1.00 . A A . 1626 TRP HZ3  1 1 
       12 28136 1 1 119 TRP N    N   0.382   0.622   5.986 1.00 . A A . 1626 TRP N    1 1 
       12 28137 1 1 119 TRP NE1  N  -4.801  -1.528   4.188 1.00 . A A . 1626 TRP NE1  1 1 
       12 28138 1 1 119 TRP O    O  -0.520  -0.419   3.302 1.00 . A A . 1626 TRP O    1 1 
       12 28139 1 1 120 ILE C    C  -0.869  -4.350   3.242 1.00 . A A . 1627 ILE C    1 1 
       12 28140 1 1 120 ILE CA   C   0.052  -3.134   3.277 1.00 . A A . 1627 ILE CA   1 1 
       12 28141 1 1 120 ILE CB   C   1.517  -3.609   3.220 1.00 . A A . 1627 ILE CB   1 1 
       12 28142 1 1 120 ILE CD1  C   3.929  -2.793   3.339 1.00 . A A . 1627 ILE CD1  1 1 
       12 28143 1 1 120 ILE CG1  C   2.466  -2.410   3.274 1.00 . A A . 1627 ILE CG1  1 1 
       12 28144 1 1 120 ILE CG2  C   1.759  -4.431   1.962 1.00 . A A . 1627 ILE CG2  1 1 
       12 28145 1 1 120 ILE H    H  -0.171  -2.745   5.345 1.00 . A A . 1627 ILE H    1 1 
       12 28146 1 1 120 ILE HA   H  -0.141  -2.523   2.406 1.00 . A A . 1627 ILE HA   1 1 
       12 28147 1 1 120 ILE HB   H   1.699  -4.242   4.076 1.00 . A A . 1627 ILE HB   1 1 
       12 28148 1 1 120 ILE HD11 H   4.107  -3.381   4.228 1.00 . A A . 1627 ILE HD11 1 1 
       12 28149 1 1 120 ILE HD12 H   4.535  -1.901   3.372 1.00 . A A . 1627 ILE HD12 1 1 
       12 28150 1 1 120 ILE HD13 H   4.188  -3.373   2.466 1.00 . A A . 1627 ILE HD13 1 1 
       12 28151 1 1 120 ILE HG12 H   2.322  -1.806   2.391 1.00 . A A . 1627 ILE HG12 1 1 
       12 28152 1 1 120 ILE HG13 H   2.239  -1.818   4.150 1.00 . A A . 1627 ILE HG13 1 1 
       12 28153 1 1 120 ILE HG21 H   1.551  -3.826   1.091 1.00 . A A . 1627 ILE HG21 1 1 
       12 28154 1 1 120 ILE HG22 H   1.109  -5.294   1.965 1.00 . A A . 1627 ILE HG22 1 1 
       12 28155 1 1 120 ILE HG23 H   2.789  -4.756   1.938 1.00 . A A . 1627 ILE HG23 1 1 
       12 28156 1 1 120 ILE N    N  -0.200  -2.322   4.462 1.00 . A A . 1627 ILE N    1 1 
       12 28157 1 1 120 ILE O    O  -0.787  -5.224   4.103 1.00 . A A . 1627 ILE O    1 1 
       12 28158 1 1 121 GLU C    C  -2.542  -6.170   0.731 1.00 . A A . 1628 GLU C    1 1 
       12 28159 1 1 121 GLU CA   C  -2.679  -5.508   2.100 1.00 . A A . 1628 GLU CA   1 1 
       12 28160 1 1 121 GLU CB   C  -4.115  -5.017   2.302 1.00 . A A . 1628 GLU CB   1 1 
       12 28161 1 1 121 GLU CD   C  -6.566  -5.612   2.437 1.00 . A A . 1628 GLU CD   1 1 
       12 28162 1 1 121 GLU CG   C  -5.155  -6.122   2.222 1.00 . A A . 1628 GLU CG   1 1 
       12 28163 1 1 121 GLU H    H  -1.760  -3.667   1.585 1.00 . A A . 1628 GLU H    1 1 
       12 28164 1 1 121 GLU HA   H  -2.447  -6.235   2.863 1.00 . A A . 1628 GLU HA   1 1 
       12 28165 1 1 121 GLU HB2  H  -4.189  -4.553   3.274 1.00 . A A . 1628 GLU HB2  1 1 
       12 28166 1 1 121 GLU HB3  H  -4.342  -4.283   1.544 1.00 . A A . 1628 GLU HB3  1 1 
       12 28167 1 1 121 GLU HG2  H  -5.099  -6.581   1.245 1.00 . A A . 1628 GLU HG2  1 1 
       12 28168 1 1 121 GLU HG3  H  -4.937  -6.862   2.978 1.00 . A A . 1628 GLU HG3  1 1 
       12 28169 1 1 121 GLU N    N  -1.743  -4.397   2.242 1.00 . A A . 1628 GLU N    1 1 
       12 28170 1 1 121 GLU O    O  -2.176  -5.523  -0.249 1.00 . A A . 1628 GLU O    1 1 
       12 28171 1 1 121 GLU OE1  O  -7.207  -5.204   1.446 1.00 . A A . 1628 GLU OE1  1 1 
       12 28172 1 1 121 GLU OE2  O  -7.029  -5.620   3.597 1.00 . A A . 1628 GLU OE2  1 1 
       12 28173 1 1 122 TYR C    C  -4.016  -8.046  -1.404 1.00 . A A . 1629 TYR C    1 1 
       12 28174 1 1 122 TYR CA   C  -2.749  -8.218  -0.573 1.00 . A A . 1629 TYR CA   1 1 
       12 28175 1 1 122 TYR CB   C  -2.509  -9.704  -0.284 1.00 . A A . 1629 TYR CB   1 1 
       12 28176 1 1 122 TYR CD1  C  -2.063 -10.591  -2.613 1.00 . A A . 1629 TYR CD1  1 1 
       12 28177 1 1 122 TYR CD2  C  -3.891 -11.507  -1.388 1.00 . A A . 1629 TYR CD2  1 1 
       12 28178 1 1 122 TYR CE1  C  -2.353 -11.425  -3.677 1.00 . A A . 1629 TYR CE1  1 1 
       12 28179 1 1 122 TYR CE2  C  -4.187 -12.345  -2.447 1.00 . A A . 1629 TYR CE2  1 1 
       12 28180 1 1 122 TYR CG   C  -2.826 -10.617  -1.452 1.00 . A A . 1629 TYR CG   1 1 
       12 28181 1 1 122 TYR CZ   C  -3.415 -12.300  -3.589 1.00 . A A . 1629 TYR CZ   1 1 
       12 28182 1 1 122 TYR H    H  -3.119  -7.928   1.491 1.00 . A A . 1629 TYR H    1 1 
       12 28183 1 1 122 TYR HA   H  -1.912  -7.831  -1.134 1.00 . A A . 1629 TYR HA   1 1 
       12 28184 1 1 122 TYR HB2  H  -1.471  -9.847  -0.025 1.00 . A A . 1629 TYR HB2  1 1 
       12 28185 1 1 122 TYR HB3  H  -3.126 -10.005   0.549 1.00 . A A . 1629 TYR HB3  1 1 
       12 28186 1 1 122 TYR HD1  H  -1.233  -9.905  -2.682 1.00 . A A . 1629 TYR HD1  1 1 
       12 28187 1 1 122 TYR HD2  H  -4.494 -11.541  -0.493 1.00 . A A . 1629 TYR HD2  1 1 
       12 28188 1 1 122 TYR HE1  H  -1.748 -11.389  -4.570 1.00 . A A . 1629 TYR HE1  1 1 
       12 28189 1 1 122 TYR HE2  H  -5.020 -13.030  -2.378 1.00 . A A . 1629 TYR HE2  1 1 
       12 28190 1 1 122 TYR HH   H  -4.653 -13.126  -4.806 1.00 . A A . 1629 TYR HH   1 1 
       12 28191 1 1 122 TYR N    N  -2.837  -7.466   0.675 1.00 . A A . 1629 TYR N    1 1 
       12 28192 1 1 122 TYR O    O  -5.096  -8.487  -1.008 1.00 . A A . 1629 TYR O    1 1 
       12 28193 1 1 122 TYR OH   O  -3.706 -13.131  -4.645 1.00 . A A . 1629 TYR OH   1 1 
       12 28194 1 1 123 TRP C    C  -5.082  -8.291  -4.492 1.00 . A A . 1630 TRP C    1 1 
       12 28195 1 1 123 TRP CA   C  -5.004  -7.178  -3.449 1.00 . A A . 1630 TRP CA   1 1 
       12 28196 1 1 123 TRP CB   C  -4.874  -5.818  -4.141 1.00 . A A . 1630 TRP CB   1 1 
       12 28197 1 1 123 TRP CD1  C  -6.869  -5.943  -5.751 1.00 . A A . 1630 TRP CD1  1 1 
       12 28198 1 1 123 TRP CD2  C  -6.864  -4.138  -4.424 1.00 . A A . 1630 TRP CD2  1 1 
       12 28199 1 1 123 TRP CE2  C  -8.003  -4.085  -5.250 1.00 . A A . 1630 TRP CE2  1 1 
       12 28200 1 1 123 TRP CE3  C  -6.650  -3.106  -3.505 1.00 . A A . 1630 TRP CE3  1 1 
       12 28201 1 1 123 TRP CG   C  -6.153  -5.335  -4.758 1.00 . A A . 1630 TRP CG   1 1 
       12 28202 1 1 123 TRP CH2  C  -8.689  -2.047  -4.276 1.00 . A A . 1630 TRP CH2  1 1 
       12 28203 1 1 123 TRP CZ2  C  -8.924  -3.042  -5.183 1.00 . A A . 1630 TRP CZ2  1 1 
       12 28204 1 1 123 TRP CZ3  C  -7.564  -2.071  -3.441 1.00 . A A . 1630 TRP CZ3  1 1 
       12 28205 1 1 123 TRP H    H  -2.990  -7.068  -2.812 1.00 . A A . 1630 TRP H    1 1 
       12 28206 1 1 123 TRP HA   H  -5.906  -7.188  -2.856 1.00 . A A . 1630 TRP HA   1 1 
       12 28207 1 1 123 TRP HB2  H  -4.555  -5.083  -3.418 1.00 . A A . 1630 TRP HB2  1 1 
       12 28208 1 1 123 TRP HB3  H  -4.133  -5.891  -4.924 1.00 . A A . 1630 TRP HB3  1 1 
       12 28209 1 1 123 TRP HD1  H  -6.588  -6.873  -6.220 1.00 . A A . 1630 TRP HD1  1 1 
       12 28210 1 1 123 TRP HE1  H  -8.657  -5.427  -6.726 1.00 . A A . 1630 TRP HE1  1 1 
       12 28211 1 1 123 TRP HE3  H  -5.789  -3.107  -2.854 1.00 . A A . 1630 TRP HE3  1 1 
       12 28212 1 1 123 TRP HH2  H  -9.376  -1.217  -4.192 1.00 . A A . 1630 TRP HH2  1 1 
       12 28213 1 1 123 TRP HZ2  H  -9.796  -3.009  -5.819 1.00 . A A . 1630 TRP HZ2  1 1 
       12 28214 1 1 123 TRP HZ3  H  -7.415  -1.265  -2.739 1.00 . A A . 1630 TRP HZ3  1 1 
       12 28215 1 1 123 TRP N    N  -3.875  -7.402  -2.556 1.00 . A A . 1630 TRP N    1 1 
       12 28216 1 1 123 TRP NE1  N  -7.984  -5.198  -6.049 1.00 . A A . 1630 TRP NE1  1 1 
       12 28217 1 1 123 TRP O    O  -4.181  -8.437  -5.317 1.00 . A A . 1630 TRP O    1 1 
       12 28218 1 1 124 PRO C    C  -6.130  -9.769  -6.857 1.00 . A A . 1631 PRO C    1 1 
       12 28219 1 1 124 PRO CA   C  -6.343 -10.201  -5.411 1.00 . A A . 1631 PRO CA   1 1 
       12 28220 1 1 124 PRO CB   C  -7.795 -10.625  -5.184 1.00 . A A . 1631 PRO CB   1 1 
       12 28221 1 1 124 PRO CD   C  -7.284  -8.993  -3.512 1.00 . A A . 1631 PRO CD   1 1 
       12 28222 1 1 124 PRO CG   C  -8.082 -10.240  -3.773 1.00 . A A . 1631 PRO CG   1 1 
       12 28223 1 1 124 PRO HA   H  -5.686 -11.027  -5.184 1.00 . A A . 1631 PRO HA   1 1 
       12 28224 1 1 124 PRO HB2  H  -8.438 -10.100  -5.876 1.00 . A A . 1631 PRO HB2  1 1 
       12 28225 1 1 124 PRO HB3  H  -7.890 -11.690  -5.332 1.00 . A A . 1631 PRO HB3  1 1 
       12 28226 1 1 124 PRO HD2  H  -7.879  -8.114  -3.713 1.00 . A A . 1631 PRO HD2  1 1 
       12 28227 1 1 124 PRO HD3  H  -6.925  -8.980  -2.493 1.00 . A A . 1631 PRO HD3  1 1 
       12 28228 1 1 124 PRO HG2  H  -9.137 -10.042  -3.655 1.00 . A A . 1631 PRO HG2  1 1 
       12 28229 1 1 124 PRO HG3  H  -7.770 -11.031  -3.108 1.00 . A A . 1631 PRO HG3  1 1 
       12 28230 1 1 124 PRO N    N  -6.160  -9.096  -4.464 1.00 . A A . 1631 PRO N    1 1 
       12 28231 1 1 124 PRO O    O  -6.959  -9.062  -7.433 1.00 . A A . 1631 PRO O    1 1 
       12 28232 1 1 125 ARG C    C  -5.841 -10.147  -9.754 1.00 . A A . 1632 ARG C    1 1 
       12 28233 1 1 125 ARG CA   C  -4.674  -9.852  -8.814 1.00 . A A . 1632 ARG CA   1 1 
       12 28234 1 1 125 ARG CB   C  -3.440 -10.632  -9.269 1.00 . A A . 1632 ARG CB   1 1 
       12 28235 1 1 125 ARG CD   C  -1.008 -11.159  -8.931 1.00 . A A . 1632 ARG CD   1 1 
       12 28236 1 1 125 ARG CG   C  -2.196 -10.344  -8.444 1.00 . A A . 1632 ARG CG   1 1 
       12 28237 1 1 125 ARG CZ   C   0.102 -11.648 -11.073 1.00 . A A . 1632 ARG CZ   1 1 
       12 28238 1 1 125 ARG H    H  -4.383 -10.740  -6.911 1.00 . A A . 1632 ARG H    1 1 
       12 28239 1 1 125 ARG HA   H  -4.455  -8.797  -8.852 1.00 . A A . 1632 ARG HA   1 1 
       12 28240 1 1 125 ARG HB2  H  -3.651 -11.689  -9.203 1.00 . A A . 1632 ARG HB2  1 1 
       12 28241 1 1 125 ARG HB3  H  -3.228 -10.380 -10.297 1.00 . A A . 1632 ARG HB3  1 1 
       12 28242 1 1 125 ARG HD2  H  -0.149 -10.917  -8.322 1.00 . A A . 1632 ARG HD2  1 1 
       12 28243 1 1 125 ARG HD3  H  -1.240 -12.208  -8.825 1.00 . A A . 1632 ARG HD3  1 1 
       12 28244 1 1 125 ARG HE   H  -1.089 -10.083 -10.735 1.00 . A A . 1632 ARG HE   1 1 
       12 28245 1 1 125 ARG HG2  H  -1.958  -9.295  -8.523 1.00 . A A . 1632 ARG HG2  1 1 
       12 28246 1 1 125 ARG HG3  H  -2.393 -10.595  -7.412 1.00 . A A . 1632 ARG HG3  1 1 
       12 28247 1 1 125 ARG HH11 H   0.473 -12.985  -9.602 1.00 . A A . 1632 ARG HH11 1 1 
       12 28248 1 1 125 ARG HH12 H   1.249 -13.312 -11.115 1.00 . A A . 1632 ARG HH12 1 1 
       12 28249 1 1 125 ARG HH21 H  -0.071 -10.507 -12.731 1.00 . A A . 1632 ARG HH21 1 1 
       12 28250 1 1 125 ARG HH22 H   0.939 -11.904 -12.893 1.00 . A A . 1632 ARG HH22 1 1 
       12 28251 1 1 125 ARG N    N  -5.008 -10.191  -7.433 1.00 . A A . 1632 ARG N    1 1 
       12 28252 1 1 125 ARG NE   N  -0.692 -10.882 -10.329 1.00 . A A . 1632 ARG NE   1 1 
       12 28253 1 1 125 ARG NH1  N   0.653 -12.738 -10.553 1.00 . A A . 1632 ARG NH1  1 1 
       12 28254 1 1 125 ARG NH2  N   0.343 -11.327 -12.335 1.00 . A A . 1632 ARG NH2  1 1 
       12 28255 1 1 125 ARG O    O  -6.068  -9.420 -10.721 1.00 . A A . 1632 ARG O    1 1 
       12 28256 1 1 126 ASP C    C  -9.015 -11.539  -9.493 1.00 . A A . 1633 ASP C    1 1 
       12 28257 1 1 126 ASP CA   C  -7.714 -11.606 -10.288 1.00 . A A . 1633 ASP CA   1 1 
       12 28258 1 1 126 ASP CB   C  -7.504 -13.017 -10.838 1.00 . A A . 1633 ASP CB   1 1 
       12 28259 1 1 126 ASP CG   C  -8.623 -13.454 -11.760 1.00 . A A . 1633 ASP CG   1 1 
       12 28260 1 1 126 ASP H    H  -6.347 -11.755  -8.678 1.00 . A A . 1633 ASP H    1 1 
       12 28261 1 1 126 ASP HA   H  -7.776 -10.913 -11.115 1.00 . A A . 1633 ASP HA   1 1 
       12 28262 1 1 126 ASP HB2  H  -6.576 -13.048 -11.389 1.00 . A A . 1633 ASP HB2  1 1 
       12 28263 1 1 126 ASP HB3  H  -7.450 -13.713 -10.013 1.00 . A A . 1633 ASP HB3  1 1 
       12 28264 1 1 126 ASP N    N  -6.576 -11.216  -9.464 1.00 . A A . 1633 ASP N    1 1 
       12 28265 1 1 126 ASP O    O  -9.028 -11.774  -8.285 1.00 . A A . 1633 ASP O    1 1 
       12 28266 1 1 126 ASP OD1  O  -8.809 -12.812 -12.815 1.00 . A A . 1633 ASP OD1  1 1 
       12 28267 1 1 126 ASP OD2  O  -9.315 -14.438 -11.427 1.00 . A A . 1633 ASP OD2  1 1 
       12 28268 1 1 127 THR C    C -12.278 -12.338  -9.836 1.00 . A A . 1634 THR C    1 1 
       12 28269 1 1 127 THR CA   C -11.416 -11.116  -9.540 1.00 . A A . 1634 THR CA   1 1 
       12 28270 1 1 127 THR CB   C -12.172  -9.855  -9.996 1.00 . A A . 1634 THR CB   1 1 
       12 28271 1 1 127 THR CG2  C -11.388  -8.597  -9.654 1.00 . A A . 1634 THR CG2  1 1 
       12 28272 1 1 127 THR H    H -10.035 -11.044 -11.143 1.00 . A A . 1634 THR H    1 1 
       12 28273 1 1 127 THR HA   H -11.259 -11.049  -8.472 1.00 . A A . 1634 THR HA   1 1 
       12 28274 1 1 127 THR HB   H -13.124  -9.820  -9.481 1.00 . A A . 1634 THR HB   1 1 
       12 28275 1 1 127 THR HG1  H -11.598  -9.682 -11.876 1.00 . A A . 1634 THR HG1  1 1 
       12 28276 1 1 127 THR HG21 H -11.244  -8.541  -8.585 1.00 . A A . 1634 THR HG21 1 1 
       12 28277 1 1 127 THR HG22 H -11.936  -7.729  -9.988 1.00 . A A . 1634 THR HG22 1 1 
       12 28278 1 1 127 THR HG23 H -10.427  -8.627 -10.146 1.00 . A A . 1634 THR HG23 1 1 
       12 28279 1 1 127 THR N    N -10.109 -11.217 -10.181 1.00 . A A . 1634 THR N    1 1 
       12 28280 1 1 127 THR O    O -13.502 -12.283  -9.725 1.00 . A A . 1634 THR O    1 1 
       12 28281 1 1 127 THR OG1  O -12.406  -9.907 -11.408 1.00 . A A . 1634 THR OG1  1 1 
       12 28282 1 1 128 THR C    C -11.517 -15.894 -10.135 1.00 . A A . 1635 THR C    1 1 
       12 28283 1 1 128 THR CA   C -12.347 -14.674 -10.522 1.00 . A A . 1635 THR CA   1 1 
       12 28284 1 1 128 THR CB   C -12.712 -14.765 -12.017 1.00 . A A . 1635 THR CB   1 1 
       12 28285 1 1 128 THR CG2  C -13.728 -13.698 -12.396 1.00 . A A . 1635 THR CG2  1 1 
       12 28286 1 1 128 THR H    H -10.657 -13.421 -10.283 1.00 . A A . 1635 THR H    1 1 
       12 28287 1 1 128 THR HA   H -13.263 -14.679  -9.948 1.00 . A A . 1635 THR HA   1 1 
       12 28288 1 1 128 THR HB   H -13.146 -15.736 -12.206 1.00 . A A . 1635 THR HB   1 1 
       12 28289 1 1 128 THR HG1  H -11.787 -14.529 -13.743 1.00 . A A . 1635 THR HG1  1 1 
       12 28290 1 1 128 THR HG21 H -13.962 -13.781 -13.448 1.00 . A A . 1635 THR HG21 1 1 
       12 28291 1 1 128 THR HG22 H -13.315 -12.721 -12.195 1.00 . A A . 1635 THR HG22 1 1 
       12 28292 1 1 128 THR HG23 H -14.629 -13.835 -11.816 1.00 . A A . 1635 THR HG23 1 1 
       12 28293 1 1 128 THR N    N -11.634 -13.438 -10.214 1.00 . A A . 1635 THR N    1 1 
       12 28294 1 1 128 THR O    O -10.900 -16.534 -10.988 1.00 . A A . 1635 THR O    1 1 
       12 28295 1 1 128 THR OG1  O -11.536 -14.617 -12.821 1.00 . A A . 1635 THR OG1  1 1 
       12 28296 1 1 129 CYS C    C -11.545 -18.639  -8.481 1.00 . A A . 1636 CYS C    1 1 
       12 28297 1 1 129 CYS CA   C -10.744 -17.347  -8.341 1.00 . A A . 1636 CYS CA   1 1 
       12 28298 1 1 129 CYS CB   C -10.360 -17.127  -6.876 1.00 . A A . 1636 CYS CB   1 1 
       12 28299 1 1 129 CYS H    H -12.007 -15.653  -8.213 1.00 . A A . 1636 CYS H    1 1 
       12 28300 1 1 129 CYS HA   H  -9.844 -17.433  -8.930 1.00 . A A . 1636 CYS HA   1 1 
       12 28301 1 1 129 CYS HB2  H -11.260 -17.014  -6.290 1.00 . A A . 1636 CYS HB2  1 1 
       12 28302 1 1 129 CYS HB3  H  -9.811 -17.988  -6.523 1.00 . A A . 1636 CYS HB3  1 1 
       12 28303 1 1 129 CYS N    N -11.500 -16.206  -8.843 1.00 . A A . 1636 CYS N    1 1 
       12 28304 1 1 129 CYS O    O -11.272 -19.458  -9.358 1.00 . A A . 1636 CYS O    1 1 
       12 28305 1 1 129 CYS SG   S  -9.325 -15.655  -6.592 1.00 . A A . 1636 CYS SG   1 1 
       12 28306 1 1 130 SER C    C -14.841 -19.632  -7.833 1.00 . A A . 1637 SER C    1 1 
       12 28307 1 1 130 SER CA   C -13.375 -20.005  -7.636 1.00 . A A . 1637 SER CA   1 1 
       12 28308 1 1 130 SER CB   C -13.208 -20.800  -6.340 1.00 . A A . 1637 SER CB   1 1 
       12 28309 1 1 130 SER H    H -12.704 -18.123  -6.934 1.00 . A A . 1637 SER H    1 1 
       12 28310 1 1 130 SER HA   H -13.056 -20.616  -8.467 1.00 . A A . 1637 SER HA   1 1 
       12 28311 1 1 130 SER HB2  H -12.174 -21.093  -6.231 1.00 . A A . 1637 SER HB2  1 1 
       12 28312 1 1 130 SER HB3  H -13.499 -20.184  -5.502 1.00 . A A . 1637 SER HB3  1 1 
       12 28313 1 1 130 SER HG   H -14.355 -22.113  -7.233 1.00 . A A . 1637 SER HG   1 1 
       12 28314 1 1 130 SER N    N -12.535 -18.813  -7.610 1.00 . A A . 1637 SER N    1 1 
       12 28315 1 1 130 SER O    O -15.408 -19.852  -8.905 1.00 . A A . 1637 SER O    1 1 
       12 28316 1 1 130 SER OG   O -14.013 -21.967  -6.348 1.00 . A A . 1637 SER OG   1 1 
       12 28317 1 1 131 SER C    C -17.022 -17.467  -7.789 1.00 . A A . 1638 SER C    1 1 
       12 28318 1 1 131 SER CA   C -16.847 -18.661  -6.856 1.00 . A A . 1638 SER CA   1 1 
       12 28319 1 1 131 SER CB   C -17.361 -18.313  -5.458 1.00 . A A . 1638 SER CB   1 1 
       12 28320 1 1 131 SER H    H -14.943 -18.920  -5.968 1.00 . A A . 1638 SER H    1 1 
       12 28321 1 1 131 SER HA   H -17.417 -19.492  -7.243 1.00 . A A . 1638 SER HA   1 1 
       12 28322 1 1 131 SER HB2  H -16.776 -17.500  -5.054 1.00 . A A . 1638 SER HB2  1 1 
       12 28323 1 1 131 SER HB3  H -18.397 -18.015  -5.521 1.00 . A A . 1638 SER HB3  1 1 
       12 28324 1 1 131 SER HG   H -18.137 -19.693  -4.304 1.00 . A A . 1638 SER HG   1 1 
       12 28325 1 1 131 SER N    N -15.448 -19.067  -6.795 1.00 . A A . 1638 SER N    1 1 
       12 28326 1 1 131 SER O    O -17.638 -17.581  -8.850 1.00 . A A . 1638 SER O    1 1 
       12 28327 1 1 131 SER OG   O -17.259 -19.425  -4.585 1.00 . A A . 1638 SER OG   1 1 
       12 28328 1 1 132 CYS C    C -15.604 -14.043  -7.666 1.00 . A A . 1639 CYS C    1 1 
       12 28329 1 1 132 CYS CA   C -16.564 -15.109  -8.187 1.00 . A A . 1639 CYS CA   1 1 
       12 28330 1 1 132 CYS CB   C -17.997 -14.572  -8.187 1.00 . A A . 1639 CYS CB   1 1 
       12 28331 1 1 132 CYS H    H -16.000 -16.298  -6.530 1.00 . A A . 1639 CYS H    1 1 
       12 28332 1 1 132 CYS HA   H -16.284 -15.361  -9.200 1.00 . A A . 1639 CYS HA   1 1 
       12 28333 1 1 132 CYS HB2  H -18.655 -15.325  -8.598 1.00 . A A . 1639 CYS HB2  1 1 
       12 28334 1 1 132 CYS HB3  H -18.293 -14.358  -7.171 1.00 . A A . 1639 CYS HB3  1 1 
       12 28335 1 1 132 CYS N    N -16.474 -16.325  -7.386 1.00 . A A . 1639 CYS N    1 1 
       12 28336 1 1 132 CYS O    O -14.454 -13.968  -8.096 1.00 . A A . 1639 CYS O    1 1 
       12 28337 1 1 132 CYS SG   S -18.222 -13.049  -9.161 1.00 . A A . 1639 CYS SG   1 1 
       12 28338 1 1 133 GLN C    C -15.351 -12.191  -4.631 1.00 . A A . 1640 GLN C    1 1 
       12 28339 1 1 133 GLN CA   C -15.267 -12.163  -6.153 1.00 . A A . 1640 GLN CA   1 1 
       12 28340 1 1 133 GLN CB   C -15.717 -10.800  -6.682 1.00 . A A . 1640 GLN CB   1 1 
       12 28341 1 1 133 GLN CD   C -16.030  -9.308  -8.697 1.00 . A A . 1640 GLN CD   1 1 
       12 28342 1 1 133 GLN CG   C -15.711 -10.704  -8.199 1.00 . A A . 1640 GLN CG   1 1 
       12 28343 1 1 133 GLN H    H -17.000 -13.341  -6.421 1.00 . A A . 1640 GLN H    1 1 
       12 28344 1 1 133 GLN HA   H -14.242 -12.334  -6.448 1.00 . A A . 1640 GLN HA   1 1 
       12 28345 1 1 133 GLN HB2  H -16.721 -10.606  -6.333 1.00 . A A . 1640 GLN HB2  1 1 
       12 28346 1 1 133 GLN HB3  H -15.058 -10.039  -6.292 1.00 . A A . 1640 GLN HB3  1 1 
       12 28347 1 1 133 GLN HE21 H -14.095  -8.847  -8.704 1.00 . A A . 1640 GLN HE21 1 1 
       12 28348 1 1 133 GLN HE22 H -15.169  -7.592  -9.212 1.00 . A A . 1640 GLN HE22 1 1 
       12 28349 1 1 133 GLN HG2  H -14.734 -10.984  -8.560 1.00 . A A . 1640 GLN HG2  1 1 
       12 28350 1 1 133 GLN HG3  H -16.449 -11.387  -8.592 1.00 . A A . 1640 GLN HG3  1 1 
       12 28351 1 1 133 GLN N    N -16.081 -13.225  -6.732 1.00 . A A . 1640 GLN N    1 1 
       12 28352 1 1 133 GLN NE2  N -14.994  -8.501  -8.890 1.00 . A A . 1640 GLN NE2  1 1 
       12 28353 1 1 133 GLN O    O -16.004 -11.346  -4.018 1.00 . A A . 1640 GLN O    1 1 
       12 28354 1 1 133 GLN OE1  O -17.192  -8.962  -8.908 1.00 . A A . 1640 GLN OE1  1 1 
       12 28355 1 1 134 ALA C    C -14.228 -12.055  -1.883 1.00 . A A . 1641 ALA C    1 1 
       12 28356 1 1 134 ALA CA   C -14.686 -13.332  -2.582 1.00 . A A . 1641 ALA CA   1 1 
       12 28357 1 1 134 ALA CB   C -13.797 -14.500  -2.183 1.00 . A A . 1641 ALA CB   1 1 
       12 28358 1 1 134 ALA H    H -14.204 -13.823  -4.583 1.00 . A A . 1641 ALA H    1 1 
       12 28359 1 1 134 ALA HA   H -15.694 -13.558  -2.268 1.00 . A A . 1641 ALA HA   1 1 
       12 28360 1 1 134 ALA HB1  H -13.852 -14.647  -1.114 1.00 . A A . 1641 ALA HB1  1 1 
       12 28361 1 1 134 ALA HB2  H -12.776 -14.288  -2.464 1.00 . A A . 1641 ALA HB2  1 1 
       12 28362 1 1 134 ALA HB3  H -14.130 -15.395  -2.687 1.00 . A A . 1641 ALA HB3  1 1 
       12 28363 1 1 134 ALA N    N -14.693 -13.177  -4.032 1.00 . A A . 1641 ALA N    1 1 
       12 28364 1 1 134 ALA O    O -15.032 -11.345  -1.280 1.00 . A A . 1641 ALA O    1 1 
       12 28365 1 1 135 PHE C    C -12.585  -9.343  -2.197 1.00 . A A . 1642 PHE C    1 1 
       12 28366 1 1 135 PHE CA   C -12.368 -10.583  -1.335 1.00 . A A . 1642 PHE CA   1 1 
       12 28367 1 1 135 PHE CB   C -10.872 -10.781  -1.077 1.00 . A A . 1642 PHE CB   1 1 
       12 28368 1 1 135 PHE CD1  C -10.396  -9.730   1.150 1.00 . A A . 1642 PHE CD1  1 1 
       12 28369 1 1 135 PHE CD2  C  -9.546  -8.668  -0.808 1.00 . A A . 1642 PHE CD2  1 1 
       12 28370 1 1 135 PHE CE1  C  -9.833  -8.741   1.935 1.00 . A A . 1642 PHE CE1  1 1 
       12 28371 1 1 135 PHE CE2  C  -8.980  -7.677  -0.029 1.00 . A A . 1642 PHE CE2  1 1 
       12 28372 1 1 135 PHE CG   C -10.259  -9.704  -0.228 1.00 . A A . 1642 PHE CG   1 1 
       12 28373 1 1 135 PHE CZ   C  -9.123  -7.714   1.345 1.00 . A A . 1642 PHE CZ   1 1 
       12 28374 1 1 135 PHE H    H -12.342 -12.371  -2.469 1.00 . A A . 1642 PHE H    1 1 
       12 28375 1 1 135 PHE HA   H -12.870 -10.441  -0.390 1.00 . A A . 1642 PHE HA   1 1 
       12 28376 1 1 135 PHE HB2  H -10.724 -11.725  -0.574 1.00 . A A . 1642 PHE HB2  1 1 
       12 28377 1 1 135 PHE HB3  H -10.351 -10.796  -2.022 1.00 . A A . 1642 PHE HB3  1 1 
       12 28378 1 1 135 PHE HD1  H -10.950 -10.533   1.613 1.00 . A A . 1642 PHE HD1  1 1 
       12 28379 1 1 135 PHE HD2  H  -9.432  -8.638  -1.882 1.00 . A A . 1642 PHE HD2  1 1 
       12 28380 1 1 135 PHE HE1  H  -9.948  -8.772   3.009 1.00 . A A . 1642 PHE HE1  1 1 
       12 28381 1 1 135 PHE HE2  H  -8.426  -6.874  -0.493 1.00 . A A . 1642 PHE HE2  1 1 
       12 28382 1 1 135 PHE HZ   H  -8.682  -6.940   1.956 1.00 . A A . 1642 PHE HZ   1 1 
       12 28383 1 1 135 PHE N    N -12.932 -11.770  -1.968 1.00 . A A . 1642 PHE N    1 1 
       12 28384 1 1 135 PHE O    O -12.553  -8.218  -1.700 1.00 . A A . 1642 PHE O    1 1 
       12 28385 1 1 136 LEU C    C -14.396  -7.817  -4.193 1.00 . A A . 1643 LEU C    1 1 
       12 28386 1 1 136 LEU CA   C -13.026  -8.453  -4.417 1.00 . A A . 1643 LEU CA   1 1 
       12 28387 1 1 136 LEU CB   C -12.903  -8.935  -5.866 1.00 . A A . 1643 LEU CB   1 1 
       12 28388 1 1 136 LEU CD1  C -10.428  -8.490  -5.870 1.00 . A A . 1643 LEU CD1  1 1 
       12 28389 1 1 136 LEU CD2  C -11.272 -10.838  -5.655 1.00 . A A . 1643 LEU CD2  1 1 
       12 28390 1 1 136 LEU CG   C -11.522  -9.468  -6.270 1.00 . A A . 1643 LEU CG   1 1 
       12 28391 1 1 136 LEU H    H -12.827 -10.476  -3.825 1.00 . A A . 1643 LEU H    1 1 
       12 28392 1 1 136 LEU HA   H -12.266  -7.710  -4.229 1.00 . A A . 1643 LEU HA   1 1 
       12 28393 1 1 136 LEU HB2  H -13.626  -9.721  -6.022 1.00 . A A . 1643 LEU HB2  1 1 
       12 28394 1 1 136 LEU HB3  H -13.149  -8.110  -6.518 1.00 . A A . 1643 LEU HB3  1 1 
       12 28395 1 1 136 LEU HD11 H  -9.467  -8.882  -6.170 1.00 . A A . 1643 LEU HD11 1 1 
       12 28396 1 1 136 LEU HD12 H -10.441  -8.352  -4.798 1.00 . A A . 1643 LEU HD12 1 1 
       12 28397 1 1 136 LEU HD13 H -10.596  -7.540  -6.357 1.00 . A A . 1643 LEU HD13 1 1 
       12 28398 1 1 136 LEU HD21 H -11.293 -10.759  -4.579 1.00 . A A . 1643 LEU HD21 1 1 
       12 28399 1 1 136 LEU HD22 H -10.305 -11.201  -5.971 1.00 . A A . 1643 LEU HD22 1 1 
       12 28400 1 1 136 LEU HD23 H -12.038 -11.524  -5.982 1.00 . A A . 1643 LEU HD23 1 1 
       12 28401 1 1 136 LEU HG   H -11.491  -9.578  -7.344 1.00 . A A . 1643 LEU HG   1 1 
       12 28402 1 1 136 LEU N    N -12.807  -9.556  -3.489 1.00 . A A . 1643 LEU N    1 1 
       12 28403 1 1 136 LEU O    O -14.726  -6.801  -4.805 1.00 . A A . 1643 LEU O    1 1 
       12 28404 1 1 137 ALA C    C -16.446  -6.764  -2.008 1.00 . A A . 1644 ALA C    1 1 
       12 28405 1 1 137 ALA CA   C -16.520  -7.913  -3.007 1.00 . A A . 1644 ALA CA   1 1 
       12 28406 1 1 137 ALA CB   C -17.402  -9.029  -2.469 1.00 . A A . 1644 ALA CB   1 1 
       12 28407 1 1 137 ALA H    H -14.870  -9.231  -2.860 1.00 . A A . 1644 ALA H    1 1 
       12 28408 1 1 137 ALA HA   H -16.958  -7.551  -3.926 1.00 . A A . 1644 ALA HA   1 1 
       12 28409 1 1 137 ALA HB1  H -16.990  -9.398  -1.540 1.00 . A A . 1644 ALA HB1  1 1 
       12 28410 1 1 137 ALA HB2  H -17.445  -9.834  -3.188 1.00 . A A . 1644 ALA HB2  1 1 
       12 28411 1 1 137 ALA HB3  H -18.398  -8.648  -2.294 1.00 . A A . 1644 ALA HB3  1 1 
       12 28412 1 1 137 ALA N    N -15.188  -8.423  -3.313 1.00 . A A . 1644 ALA N    1 1 
       12 28413 1 1 137 ALA O    O -17.120  -5.746  -2.166 1.00 . A A . 1644 ALA O    1 1 
       12 28414 1 1 138 ASN C    C -14.647  -4.736  -0.493 1.00 . A A . 1645 ASN C    1 1 
       12 28415 1 1 138 ASN CA   C -15.456  -5.912   0.046 1.00 . A A . 1645 ASN CA   1 1 
       12 28416 1 1 138 ASN CB   C -14.766  -6.499   1.278 1.00 . A A . 1645 ASN CB   1 1 
       12 28417 1 1 138 ASN CG   C -15.551  -7.644   1.891 1.00 . A A . 1645 ASN CG   1 1 
       12 28418 1 1 138 ASN H    H -15.114  -7.770  -0.906 1.00 . A A . 1645 ASN H    1 1 
       12 28419 1 1 138 ASN HA   H -16.438  -5.560   0.326 1.00 . A A . 1645 ASN HA   1 1 
       12 28420 1 1 138 ASN HB2  H -13.790  -6.866   0.996 1.00 . A A . 1645 ASN HB2  1 1 
       12 28421 1 1 138 ASN HB3  H -14.654  -5.726   2.024 1.00 . A A . 1645 ASN HB3  1 1 
       12 28422 1 1 138 ASN HD21 H -14.582  -8.951   0.748 1.00 . A A . 1645 ASN HD21 1 1 
       12 28423 1 1 138 ASN HD22 H -15.762  -9.618   1.818 1.00 . A A . 1645 ASN HD22 1 1 
       12 28424 1 1 138 ASN N    N -15.622  -6.935  -0.978 1.00 . A A . 1645 ASN N    1 1 
       12 28425 1 1 138 ASN ND2  N -15.270  -8.860   1.440 1.00 . A A . 1645 ASN ND2  1 1 
       12 28426 1 1 138 ASN O    O -14.575  -3.679   0.134 1.00 . A A . 1645 ASN O    1 1 
       12 28427 1 1 138 ASN OD1  O -16.398  -7.436   2.758 1.00 . A A . 1645 ASN OD1  1 1 
       12 28428 1 1 139 LEU C    C -14.107  -2.982  -3.151 1.00 . A A . 1646 LEU C    1 1 
       12 28429 1 1 139 LEU CA   C -13.237  -3.891  -2.290 1.00 . A A . 1646 LEU CA   1 1 
       12 28430 1 1 139 LEU CB   C -12.131  -4.517  -3.142 1.00 . A A . 1646 LEU CB   1 1 
       12 28431 1 1 139 LEU CD1  C -10.202  -6.105  -3.350 1.00 . A A . 1646 LEU CD1  1 1 
       12 28432 1 1 139 LEU CD2  C -10.412  -4.661  -1.321 1.00 . A A . 1646 LEU CD2  1 1 
       12 28433 1 1 139 LEU CG   C -11.170  -5.438  -2.386 1.00 . A A . 1646 LEU CG   1 1 
       12 28434 1 1 139 LEU H    H -14.137  -5.798  -2.109 1.00 . A A . 1646 LEU H    1 1 
       12 28435 1 1 139 LEU HA   H -12.786  -3.301  -1.506 1.00 . A A . 1646 LEU HA   1 1 
       12 28436 1 1 139 LEU HB2  H -12.596  -5.089  -3.933 1.00 . A A . 1646 LEU HB2  1 1 
       12 28437 1 1 139 LEU HB3  H -11.556  -3.720  -3.589 1.00 . A A . 1646 LEU HB3  1 1 
       12 28438 1 1 139 LEU HD11 H  -9.626  -5.349  -3.862 1.00 . A A . 1646 LEU HD11 1 1 
       12 28439 1 1 139 LEU HD12 H -10.755  -6.686  -4.072 1.00 . A A . 1646 LEU HD12 1 1 
       12 28440 1 1 139 LEU HD13 H  -9.535  -6.752  -2.799 1.00 . A A . 1646 LEU HD13 1 1 
       12 28441 1 1 139 LEU HD21 H  -9.839  -3.874  -1.788 1.00 . A A . 1646 LEU HD21 1 1 
       12 28442 1 1 139 LEU HD22 H  -9.746  -5.328  -0.794 1.00 . A A . 1646 LEU HD22 1 1 
       12 28443 1 1 139 LEU HD23 H -11.114  -4.229  -0.622 1.00 . A A . 1646 LEU HD23 1 1 
       12 28444 1 1 139 LEU HG   H -11.738  -6.214  -1.893 1.00 . A A . 1646 LEU HG   1 1 
       12 28445 1 1 139 LEU N    N -14.041  -4.931  -1.660 1.00 . A A . 1646 LEU N    1 1 
       12 28446 1 1 139 LEU O    O -13.798  -1.805  -3.338 1.00 . A A . 1646 LEU O    1 1 
       12 28447 1 1 140 ASP C    C -16.764  -1.645  -3.725 1.00 . A A . 1647 ASP C    1 1 
       12 28448 1 1 140 ASP CA   C -16.115  -2.778  -4.514 1.00 . A A . 1647 ASP CA   1 1 
       12 28449 1 1 140 ASP CB   C -17.194  -3.700  -5.088 1.00 . A A . 1647 ASP CB   1 1 
       12 28450 1 1 140 ASP CG   C -18.179  -2.957  -5.970 1.00 . A A . 1647 ASP CG   1 1 
       12 28451 1 1 140 ASP H    H -15.388  -4.480  -3.488 1.00 . A A . 1647 ASP H    1 1 
       12 28452 1 1 140 ASP HA   H -15.547  -2.355  -5.328 1.00 . A A . 1647 ASP HA   1 1 
       12 28453 1 1 140 ASP HB2  H -16.724  -4.472  -5.676 1.00 . A A . 1647 ASP HB2  1 1 
       12 28454 1 1 140 ASP HB3  H -17.741  -4.154  -4.273 1.00 . A A . 1647 ASP HB3  1 1 
       12 28455 1 1 140 ASP N    N -15.196  -3.537  -3.673 1.00 . A A . 1647 ASP N    1 1 
       12 28456 1 1 140 ASP O    O -16.952  -0.544  -4.243 1.00 . A A . 1647 ASP O    1 1 
       12 28457 1 1 140 ASP OD1  O -17.925  -2.855  -7.188 1.00 . A A . 1647 ASP OD1  1 1 
       12 28458 1 1 140 ASP OD2  O -19.205  -2.478  -5.442 1.00 . A A . 1647 ASP OD2  1 1 
       12 28459 1 1 141 GLU C    C -16.777   0.236  -1.347 1.00 . A A . 1648 GLU C    1 1 
       12 28460 1 1 141 GLU CA   C -17.728  -0.929  -1.607 1.00 . A A . 1648 GLU CA   1 1 
       12 28461 1 1 141 GLU CB   C -18.149  -1.566  -0.281 1.00 . A A . 1648 GLU CB   1 1 
       12 28462 1 1 141 GLU CD   C -19.295  -1.266   1.951 1.00 . A A . 1648 GLU CD   1 1 
       12 28463 1 1 141 GLU CG   C -18.868  -0.606   0.654 1.00 . A A . 1648 GLU CG   1 1 
       12 28464 1 1 141 GLU H    H -16.927  -2.822  -2.117 1.00 . A A . 1648 GLU H    1 1 
       12 28465 1 1 141 GLU HA   H -18.605  -0.556  -2.114 1.00 . A A . 1648 GLU HA   1 1 
       12 28466 1 1 141 GLU HB2  H -18.810  -2.395  -0.487 1.00 . A A . 1648 GLU HB2  1 1 
       12 28467 1 1 141 GLU HB3  H -17.269  -1.935   0.223 1.00 . A A . 1648 GLU HB3  1 1 
       12 28468 1 1 141 GLU HG2  H -18.205   0.213   0.887 1.00 . A A . 1648 GLU HG2  1 1 
       12 28469 1 1 141 GLU HG3  H -19.747  -0.228   0.155 1.00 . A A . 1648 GLU HG3  1 1 
       12 28470 1 1 141 GLU N    N -17.102  -1.925  -2.470 1.00 . A A . 1648 GLU N    1 1 
       12 28471 1 1 141 GLU O    O -17.144   1.398  -1.518 1.00 . A A . 1648 GLU O    1 1 
       12 28472 1 1 141 GLU OE1  O -20.422  -1.801   2.001 1.00 . A A . 1648 GLU OE1  1 1 
       12 28473 1 1 141 GLU OE2  O -18.502  -1.248   2.915 1.00 . A A . 1648 GLU OE2  1 1 
       12 28474 1 1 142 PHE C    C -14.213   1.730  -1.906 1.00 . A A . 1649 PHE C    1 1 
       12 28475 1 1 142 PHE CA   C -14.548   0.930  -0.650 1.00 . A A . 1649 PHE CA   1 1 
       12 28476 1 1 142 PHE CB   C -13.281   0.277  -0.091 1.00 . A A . 1649 PHE CB   1 1 
       12 28477 1 1 142 PHE CD1  C -12.097   2.072   1.204 1.00 . A A . 1649 PHE CD1  1 1 
       12 28478 1 1 142 PHE CD2  C -11.108   1.295  -0.823 1.00 . A A . 1649 PHE CD2  1 1 
       12 28479 1 1 142 PHE CE1  C -11.046   2.953   1.381 1.00 . A A . 1649 PHE CE1  1 1 
       12 28480 1 1 142 PHE CE2  C -10.055   2.175  -0.651 1.00 . A A . 1649 PHE CE2  1 1 
       12 28481 1 1 142 PHE CG   C -12.139   1.234   0.101 1.00 . A A . 1649 PHE CG   1 1 
       12 28482 1 1 142 PHE CZ   C -10.025   3.004   0.453 1.00 . A A . 1649 PHE CZ   1 1 
       12 28483 1 1 142 PHE H    H -15.325  -1.032  -0.817 1.00 . A A . 1649 PHE H    1 1 
       12 28484 1 1 142 PHE HA   H -14.954   1.601   0.091 1.00 . A A . 1649 PHE HA   1 1 
       12 28485 1 1 142 PHE HB2  H -13.507  -0.166   0.867 1.00 . A A . 1649 PHE HB2  1 1 
       12 28486 1 1 142 PHE HB3  H -12.955  -0.497  -0.771 1.00 . A A . 1649 PHE HB3  1 1 
       12 28487 1 1 142 PHE HD1  H -12.895   2.033   1.931 1.00 . A A . 1649 PHE HD1  1 1 
       12 28488 1 1 142 PHE HD2  H -11.131   0.647  -1.686 1.00 . A A . 1649 PHE HD2  1 1 
       12 28489 1 1 142 PHE HE1  H -11.025   3.601   2.245 1.00 . A A . 1649 PHE HE1  1 1 
       12 28490 1 1 142 PHE HE2  H  -9.259   2.212  -1.378 1.00 . A A . 1649 PHE HE2  1 1 
       12 28491 1 1 142 PHE HZ   H  -9.204   3.692   0.590 1.00 . A A . 1649 PHE HZ   1 1 
       12 28492 1 1 142 PHE N    N -15.556  -0.086  -0.934 1.00 . A A . 1649 PHE N    1 1 
       12 28493 1 1 142 PHE O    O -13.866   2.909  -1.828 1.00 . A A . 1649 PHE O    1 1 
       12 28494 1 1 143 ALA C    C -14.906   2.952  -4.552 1.00 . A A . 1650 ALA C    1 1 
       12 28495 1 1 143 ALA CA   C -14.026   1.728  -4.334 1.00 . A A . 1650 ALA CA   1 1 
       12 28496 1 1 143 ALA CB   C -14.208   0.745  -5.479 1.00 . A A . 1650 ALA CB   1 1 
       12 28497 1 1 143 ALA H    H -14.606   0.144  -3.057 1.00 . A A . 1650 ALA H    1 1 
       12 28498 1 1 143 ALA HA   H -12.992   2.039  -4.320 1.00 . A A . 1650 ALA HA   1 1 
       12 28499 1 1 143 ALA HB1  H -15.251   0.476  -5.561 1.00 . A A . 1650 ALA HB1  1 1 
       12 28500 1 1 143 ALA HB2  H -13.622  -0.142  -5.290 1.00 . A A . 1650 ALA HB2  1 1 
       12 28501 1 1 143 ALA HB3  H -13.883   1.202  -6.402 1.00 . A A . 1650 ALA HB3  1 1 
       12 28502 1 1 143 ALA N    N -14.321   1.081  -3.061 1.00 . A A . 1650 ALA N    1 1 
       12 28503 1 1 143 ALA O    O -14.435   3.998  -4.998 1.00 . A A . 1650 ALA O    1 1 
       12 28504 1 1 144 GLU C    C -17.338   4.670  -3.098 1.00 . A A . 1651 GLU C    1 1 
       12 28505 1 1 144 GLU CA   C -17.138   3.908  -4.405 1.00 . A A . 1651 GLU CA   1 1 
       12 28506 1 1 144 GLU CB   C -18.478   3.366  -4.904 1.00 . A A . 1651 GLU CB   1 1 
       12 28507 1 1 144 GLU CD   C -20.683   3.868  -6.027 1.00 . A A . 1651 GLU CD   1 1 
       12 28508 1 1 144 GLU CG   C -19.346   4.418  -5.573 1.00 . A A . 1651 GLU CG   1 1 
       12 28509 1 1 144 GLU H    H -16.505   1.959  -3.877 1.00 . A A . 1651 GLU H    1 1 
       12 28510 1 1 144 GLU HA   H -16.735   4.584  -5.144 1.00 . A A . 1651 GLU HA   1 1 
       12 28511 1 1 144 GLU HB2  H -18.291   2.577  -5.617 1.00 . A A . 1651 GLU HB2  1 1 
       12 28512 1 1 144 GLU HB3  H -19.023   2.960  -4.065 1.00 . A A . 1651 GLU HB3  1 1 
       12 28513 1 1 144 GLU HG2  H -19.522   5.221  -4.873 1.00 . A A . 1651 GLU HG2  1 1 
       12 28514 1 1 144 GLU HG3  H -18.819   4.801  -6.435 1.00 . A A . 1651 GLU HG3  1 1 
       12 28515 1 1 144 GLU N    N -16.190   2.815  -4.234 1.00 . A A . 1651 GLU N    1 1 
       12 28516 1 1 144 GLU O    O -18.043   5.679  -3.060 1.00 . A A . 1651 GLU O    1 1 
       12 28517 1 1 144 GLU OE1  O -21.644   3.909  -5.230 1.00 . A A . 1651 GLU OE1  1 1 
       12 28518 1 1 144 GLU OE2  O -20.770   3.395  -7.180 1.00 . A A . 1651 GLU OE2  1 1 
       12 28519 1 1 145 ASP C    C -15.739   5.870  -0.530 1.00 . A A . 1652 ASP C    1 1 
       12 28520 1 1 145 ASP CA   C -16.830   4.823  -0.724 1.00 . A A . 1652 ASP CA   1 1 
       12 28521 1 1 145 ASP CB   C -16.752   3.777   0.391 1.00 . A A . 1652 ASP CB   1 1 
       12 28522 1 1 145 ASP CG   C -16.903   4.389   1.769 1.00 . A A . 1652 ASP CG   1 1 
       12 28523 1 1 145 ASP H    H -16.168   3.376  -2.121 1.00 . A A . 1652 ASP H    1 1 
       12 28524 1 1 145 ASP HA   H -17.792   5.312  -0.679 1.00 . A A . 1652 ASP HA   1 1 
       12 28525 1 1 145 ASP HB2  H -17.541   3.052   0.251 1.00 . A A . 1652 ASP HB2  1 1 
       12 28526 1 1 145 ASP HB3  H -15.796   3.278   0.341 1.00 . A A . 1652 ASP HB3  1 1 
       12 28527 1 1 145 ASP N    N -16.716   4.183  -2.030 1.00 . A A . 1652 ASP N    1 1 
       12 28528 1 1 145 ASP O    O -15.888   6.796   0.267 1.00 . A A . 1652 ASP O    1 1 
       12 28529 1 1 145 ASP OD1  O -18.050   4.490   2.252 1.00 . A A . 1652 ASP OD1  1 1 
       12 28530 1 1 145 ASP OD2  O -15.874   4.767   2.366 1.00 . A A . 1652 ASP OD2  1 1 
       12 28531 1 1 146 ILE C    C -13.604   7.695  -2.288 1.00 . A A . 1653 ILE C    1 1 
       12 28532 1 1 146 ILE CA   C -13.527   6.655  -1.175 1.00 . A A . 1653 ILE CA   1 1 
       12 28533 1 1 146 ILE CB   C -12.175   5.918  -1.260 1.00 . A A . 1653 ILE CB   1 1 
       12 28534 1 1 146 ILE CD1  C -10.957   7.432   0.391 1.00 . A A . 1653 ILE CD1  1 1 
       12 28535 1 1 146 ILE CG1  C -11.013   6.888  -1.020 1.00 . A A . 1653 ILE CG1  1 1 
       12 28536 1 1 146 ILE CG2  C -12.029   5.234  -2.610 1.00 . A A . 1653 ILE CG2  1 1 
       12 28537 1 1 146 ILE H    H -14.582   4.962  -1.881 1.00 . A A . 1653 ILE H    1 1 
       12 28538 1 1 146 ILE HA   H -13.585   7.156  -0.219 1.00 . A A . 1653 ILE HA   1 1 
       12 28539 1 1 146 ILE HB   H -12.159   5.155  -0.495 1.00 . A A . 1653 ILE HB   1 1 
       12 28540 1 1 146 ILE HD11 H -10.819   6.617   1.086 1.00 . A A . 1653 ILE HD11 1 1 
       12 28541 1 1 146 ILE HD12 H -11.880   7.944   0.616 1.00 . A A . 1653 ILE HD12 1 1 
       12 28542 1 1 146 ILE HD13 H -10.131   8.123   0.478 1.00 . A A . 1653 ILE HD13 1 1 
       12 28543 1 1 146 ILE HG12 H -10.081   6.378  -1.215 1.00 . A A . 1653 ILE HG12 1 1 
       12 28544 1 1 146 ILE HG13 H -11.108   7.726  -1.695 1.00 . A A . 1653 ILE HG13 1 1 
       12 28545 1 1 146 ILE HG21 H -12.838   4.532  -2.747 1.00 . A A . 1653 ILE HG21 1 1 
       12 28546 1 1 146 ILE HG22 H -11.085   4.709  -2.648 1.00 . A A . 1653 ILE HG22 1 1 
       12 28547 1 1 146 ILE HG23 H -12.059   5.976  -3.395 1.00 . A A . 1653 ILE HG23 1 1 
       12 28548 1 1 146 ILE N    N -14.643   5.720  -1.264 1.00 . A A . 1653 ILE N    1 1 
       12 28549 1 1 146 ILE O    O -12.978   8.753  -2.213 1.00 . A A . 1653 ILE O    1 1 
       12 28550 1 1 147 PHE C    C -15.766   9.182  -4.283 1.00 . A A . 1654 PHE C    1 1 
       12 28551 1 1 147 PHE CA   C -14.546   8.281  -4.458 1.00 . A A . 1654 PHE CA   1 1 
       12 28552 1 1 147 PHE CB   C -14.681   7.466  -5.747 1.00 . A A . 1654 PHE CB   1 1 
       12 28553 1 1 147 PHE CD1  C -16.389   8.488  -7.277 1.00 . A A . 1654 PHE CD1  1 1 
       12 28554 1 1 147 PHE CD2  C -14.079   8.849  -7.753 1.00 . A A . 1654 PHE CD2  1 1 
       12 28555 1 1 147 PHE CE1  C -16.737   9.241  -8.382 1.00 . A A . 1654 PHE CE1  1 1 
       12 28556 1 1 147 PHE CE2  C -14.422   9.602  -8.859 1.00 . A A . 1654 PHE CE2  1 1 
       12 28557 1 1 147 PHE CG   C -15.057   8.285  -6.950 1.00 . A A . 1654 PHE CG   1 1 
       12 28558 1 1 147 PHE CZ   C -15.753   9.798  -9.175 1.00 . A A . 1654 PHE CZ   1 1 
       12 28559 1 1 147 PHE H    H -14.861   6.529  -3.314 1.00 . A A . 1654 PHE H    1 1 
       12 28560 1 1 147 PHE HA   H -13.663   8.898  -4.524 1.00 . A A . 1654 PHE HA   1 1 
       12 28561 1 1 147 PHE HB2  H -13.739   6.981  -5.958 1.00 . A A . 1654 PHE HB2  1 1 
       12 28562 1 1 147 PHE HB3  H -15.444   6.712  -5.609 1.00 . A A . 1654 PHE HB3  1 1 
       12 28563 1 1 147 PHE HD1  H -17.159   8.054  -6.655 1.00 . A A . 1654 PHE HD1  1 1 
       12 28564 1 1 147 PHE HD2  H -13.038   8.697  -7.507 1.00 . A A . 1654 PHE HD2  1 1 
       12 28565 1 1 147 PHE HE1  H -17.778   9.391  -8.628 1.00 . A A . 1654 PHE HE1  1 1 
       12 28566 1 1 147 PHE HE2  H -13.651  10.037  -9.478 1.00 . A A . 1654 PHE HE2  1 1 
       12 28567 1 1 147 PHE HZ   H -16.022  10.386 -10.040 1.00 . A A . 1654 PHE HZ   1 1 
       12 28568 1 1 147 PHE N    N -14.382   7.384  -3.319 1.00 . A A . 1654 PHE N    1 1 
       12 28569 1 1 147 PHE O    O -15.685  10.396  -4.474 1.00 . A A . 1654 PHE O    1 1 
       12 28570 1 1 148 LEU C    C -18.149  10.036  -2.385 1.00 . A A . 1655 LEU C    1 1 
       12 28571 1 1 148 LEU CA   C -18.132   9.327  -3.733 1.00 . A A . 1655 LEU CA   1 1 
       12 28572 1 1 148 LEU CB   C -19.334   8.386  -3.839 1.00 . A A . 1655 LEU CB   1 1 
       12 28573 1 1 148 LEU CD1  C -20.861  10.042  -4.949 1.00 . A A . 1655 LEU CD1  1 1 
       12 28574 1 1 148 LEU CD2  C -21.816   8.036  -3.801 1.00 . A A . 1655 LEU CD2  1 1 
       12 28575 1 1 148 LEU CG   C -20.703   9.071  -3.788 1.00 . A A . 1655 LEU CG   1 1 
       12 28576 1 1 148 LEU H    H -16.890   7.614  -3.762 1.00 . A A . 1655 LEU H    1 1 
       12 28577 1 1 148 LEU HA   H -18.194  10.066  -4.517 1.00 . A A . 1655 LEU HA   1 1 
       12 28578 1 1 148 LEU HB2  H -19.261   7.846  -4.771 1.00 . A A . 1655 LEU HB2  1 1 
       12 28579 1 1 148 LEU HB3  H -19.281   7.677  -3.027 1.00 . A A . 1655 LEU HB3  1 1 
       12 28580 1 1 148 LEU HD11 H -20.088  10.794  -4.898 1.00 . A A . 1655 LEU HD11 1 1 
       12 28581 1 1 148 LEU HD12 H -21.830  10.515  -4.893 1.00 . A A . 1655 LEU HD12 1 1 
       12 28582 1 1 148 LEU HD13 H -20.778   9.504  -5.881 1.00 . A A . 1655 LEU HD13 1 1 
       12 28583 1 1 148 LEU HD21 H -21.749   7.446  -4.704 1.00 . A A . 1655 LEU HD21 1 1 
       12 28584 1 1 148 LEU HD22 H -22.773   8.535  -3.769 1.00 . A A . 1655 LEU HD22 1 1 
       12 28585 1 1 148 LEU HD23 H -21.719   7.389  -2.942 1.00 . A A . 1655 LEU HD23 1 1 
       12 28586 1 1 148 LEU HG   H -20.782   9.634  -2.869 1.00 . A A . 1655 LEU HG   1 1 
       12 28587 1 1 148 LEU N    N -16.893   8.581  -3.918 1.00 . A A . 1655 LEU N    1 1 
       12 28588 1 1 148 LEU O    O -18.343  11.250  -2.313 1.00 . A A . 1655 LEU O    1 1 
       12 28589 1 1 149 ASN C    C -16.639  10.549   0.322 1.00 . A A . 1656 ASN C    1 1 
       12 28590 1 1 149 ASN CA   C -17.943   9.814   0.024 1.00 . A A . 1656 ASN CA   1 1 
       12 28591 1 1 149 ASN CB   C -18.156   8.686   1.032 1.00 . A A . 1656 ASN CB   1 1 
       12 28592 1 1 149 ASN CG   C -19.544   8.080   0.953 1.00 . A A . 1656 ASN CG   1 1 
       12 28593 1 1 149 ASN H    H -17.791   8.312  -1.441 1.00 . A A . 1656 ASN H    1 1 
       12 28594 1 1 149 ASN HA   H -18.762  10.512   0.101 1.00 . A A . 1656 ASN HA   1 1 
       12 28595 1 1 149 ASN HB2  H -17.433   7.907   0.848 1.00 . A A . 1656 ASN HB2  1 1 
       12 28596 1 1 149 ASN HB3  H -18.013   9.073   2.017 1.00 . A A . 1656 ASN HB3  1 1 
       12 28597 1 1 149 ASN HD21 H -19.601   8.404  -1.004 1.00 . A A . 1656 ASN HD21 1 1 
       12 28598 1 1 149 ASN HD22 H -21.003   7.657  -0.328 1.00 . A A . 1656 ASN HD22 1 1 
       12 28599 1 1 149 ASN N    N -17.943   9.271  -1.321 1.00 . A A . 1656 ASN N    1 1 
       12 28600 1 1 149 ASN ND2  N -20.106   8.043  -0.248 1.00 . A A . 1656 ASN ND2  1 1 
       12 28601 1 1 149 ASN O    O -16.602  11.779   0.352 1.00 . A A . 1656 ASN O    1 1 
       12 28602 1 1 149 ASN OD1  O -20.101   7.644   1.960 1.00 . A A . 1656 ASN OD1  1 1 
       12 28603 1 1 150 GLY C    C -14.219  10.972   2.232 1.00 . A A . 1657 GLY C    1 1 
       12 28604 1 1 150 GLY CA   C -14.281  10.383   0.835 1.00 . A A . 1657 GLY CA   1 1 
       12 28605 1 1 150 GLY H    H -15.660   8.812   0.502 1.00 . A A . 1657 GLY H    1 1 
       12 28606 1 1 150 GLY HA2  H -13.517   9.625   0.742 1.00 . A A . 1657 GLY HA2  1 1 
       12 28607 1 1 150 GLY HA3  H -14.086  11.165   0.118 1.00 . A A . 1657 GLY HA3  1 1 
       12 28608 1 1 150 GLY N    N -15.571   9.787   0.541 1.00 . A A . 1657 GLY N    1 1 
       12 28609 1 1 150 GLY O    O -14.987  11.874   2.567 1.00 . A A . 1657 GLY O    1 1 
       12 28610 1 1 151 CYS C    C -12.344  12.243   4.447 1.00 . A A . 1658 CYS C    1 1 
       12 28611 1 1 151 CYS CA   C -13.142  10.942   4.417 1.00 . A A . 1658 CYS CA   1 1 
       12 28612 1 1 151 CYS CB   C -12.449   9.883   5.277 1.00 . A A . 1658 CYS CB   1 1 
       12 28613 1 1 151 CYS H    H -12.717   9.745   2.723 1.00 . A A . 1658 CYS H    1 1 
       12 28614 1 1 151 CYS HA   H -14.127  11.131   4.818 1.00 . A A . 1658 CYS HA   1 1 
       12 28615 1 1 151 CYS HB2  H -13.010   8.961   5.220 1.00 . A A . 1658 CYS HB2  1 1 
       12 28616 1 1 151 CYS HB3  H -11.452   9.717   4.895 1.00 . A A . 1658 CYS HB3  1 1 
       12 28617 1 1 151 CYS N    N -13.301  10.462   3.048 1.00 . A A . 1658 CYS N    1 1 
       12 28618 1 1 151 CYS O    O -11.098  12.171   4.513 1.00 . A A . 1658 CYS O    1 1 
       12 28619 1 1 151 CYS OXT  O -12.971  13.322   4.403 1.00 . A A . 1658 CYS OXT  1 1 
       12 28620 1 1 151 CYS SG   S -12.300  10.334   7.035 1.00 . A A . 1658 CYS SG   1 1 
       13 28621 1 1   1 GLY C    C  13.101 -20.923  16.352 1.00 . A A . 1508 GLY C    1 1 
       13 28622 1 1   1 GLY CA   C  13.374 -21.628  17.666 1.00 . A A . 1508 GLY CA   1 1 
       13 28623 1 1   1 GLY H1   H  12.440 -23.432  17.184 1.00 . A A . 1508 GLY H1   1 1 
       13 28624 1 1   1 GLY H2   H  11.435 -22.334  17.986 1.00 . A A . 1508 GLY H2   1 1 
       13 28625 1 1   1 GLY H3   H  12.623 -23.178  18.847 1.00 . A A . 1508 GLY H3   1 1 
       13 28626 1 1   1 GLY HA2  H  13.323 -20.905  18.466 1.00 . A A . 1508 GLY HA2  1 1 
       13 28627 1 1   1 GLY HA3  H  14.370 -22.047  17.637 1.00 . A A . 1508 GLY HA3  1 1 
       13 28628 1 1   1 GLY N    N  12.401 -22.719  17.940 1.00 . A A . 1508 GLY N    1 1 
       13 28629 1 1   1 GLY O    O  13.462 -21.421  15.285 1.00 . A A . 1508 GLY O    1 1 
       13 28630 1 1   2 SER C    C  12.270 -17.489  15.508 1.00 . A A . 1509 SER C    1 1 
       13 28631 1 1   2 SER CA   C  12.139 -18.984  15.237 1.00 . A A . 1509 SER CA   1 1 
       13 28632 1 1   2 SER CB   C  10.721 -19.306  14.763 1.00 . A A . 1509 SER CB   1 1 
       13 28633 1 1   2 SER H    H  12.200 -19.416  17.308 1.00 . A A . 1509 SER H    1 1 
       13 28634 1 1   2 SER HA   H  12.839 -19.260  14.463 1.00 . A A . 1509 SER HA   1 1 
       13 28635 1 1   2 SER HB2  H  10.016 -19.057  15.543 1.00 . A A . 1509 SER HB2  1 1 
       13 28636 1 1   2 SER HB3  H  10.499 -18.725  13.879 1.00 . A A . 1509 SER HB3  1 1 
       13 28637 1 1   2 SER HG   H   9.691 -20.968  14.647 1.00 . A A . 1509 SER HG   1 1 
       13 28638 1 1   2 SER N    N  12.461 -19.760  16.429 1.00 . A A . 1509 SER N    1 1 
       13 28639 1 1   2 SER O    O  12.039 -17.028  16.626 1.00 . A A . 1509 SER O    1 1 
       13 28640 1 1   2 SER OG   O  10.586 -20.681  14.449 1.00 . A A . 1509 SER OG   1 1 
       13 28641 1 1   3 HIS C    C  11.475 -14.576  14.406 1.00 . A A . 1510 HIS C    1 1 
       13 28642 1 1   3 HIS CA   C  12.807 -15.293  14.605 1.00 . A A . 1510 HIS CA   1 1 
       13 28643 1 1   3 HIS CB   C  13.830 -14.783  13.589 1.00 . A A . 1510 HIS CB   1 1 
       13 28644 1 1   3 HIS CD2  C  16.189 -15.120  14.612 1.00 . A A . 1510 HIS CD2  1 1 
       13 28645 1 1   3 HIS CE1  C  16.870 -16.753  13.317 1.00 . A A . 1510 HIS CE1  1 1 
       13 28646 1 1   3 HIS CG   C  15.187 -15.396  13.744 1.00 . A A . 1510 HIS CG   1 1 
       13 28647 1 1   3 HIS H    H  12.814 -17.162  13.613 1.00 . A A . 1510 HIS H    1 1 
       13 28648 1 1   3 HIS HA   H  13.167 -15.086  15.601 1.00 . A A . 1510 HIS HA   1 1 
       13 28649 1 1   3 HIS HB2  H  13.479 -15.004  12.592 1.00 . A A . 1510 HIS HB2  1 1 
       13 28650 1 1   3 HIS HB3  H  13.934 -13.714  13.699 1.00 . A A . 1510 HIS HB3  1 1 
       13 28651 1 1   3 HIS HD1  H  15.147 -16.848  12.218 1.00 . A A . 1510 HIS HD1  1 1 
       13 28652 1 1   3 HIS HD2  H  16.178 -14.365  15.386 1.00 . A A . 1510 HIS HD2  1 1 
       13 28653 1 1   3 HIS HE1  H  17.479 -17.525  12.870 1.00 . A A . 1510 HIS HE1  1 1 
       13 28654 1 1   3 HIS HE2  H  18.114 -15.951  14.732 1.00 . A A . 1510 HIS HE2  1 1 
       13 28655 1 1   3 HIS N    N  12.644 -16.736  14.478 1.00 . A A . 1510 HIS N    1 1 
       13 28656 1 1   3 HIS ND1  N  15.645 -16.423  12.947 1.00 . A A . 1510 HIS ND1  1 1 
       13 28657 1 1   3 HIS NE2  N  17.223 -15.976  14.325 1.00 . A A . 1510 HIS NE2  1 1 
       13 28658 1 1   3 HIS O    O  10.595 -15.067  13.699 1.00 . A A . 1510 HIS O    1 1 
       13 28659 1 1   4 MET C    C  10.424 -11.137  14.851 1.00 . A A . 1511 MET C    1 1 
       13 28660 1 1   4 MET CA   C  10.111 -12.628  14.924 1.00 . A A . 1511 MET CA   1 1 
       13 28661 1 1   4 MET CB   C   9.191 -12.911  16.114 1.00 . A A . 1511 MET CB   1 1 
       13 28662 1 1   4 MET CE   C   7.830 -11.938  18.824 1.00 . A A . 1511 MET CE   1 1 
       13 28663 1 1   4 MET CG   C   7.874 -12.153  16.061 1.00 . A A . 1511 MET CG   1 1 
       13 28664 1 1   4 MET H    H  12.073 -13.074  15.582 1.00 . A A . 1511 MET H    1 1 
       13 28665 1 1   4 MET HA   H   9.608 -12.922  14.015 1.00 . A A . 1511 MET HA   1 1 
       13 28666 1 1   4 MET HB2  H   8.972 -13.969  16.141 1.00 . A A . 1511 MET HB2  1 1 
       13 28667 1 1   4 MET HB3  H   9.704 -12.635  17.024 1.00 . A A . 1511 MET HB3  1 1 
       13 28668 1 1   4 MET HE1  H   8.036 -10.885  18.698 1.00 . A A . 1511 MET HE1  1 1 
       13 28669 1 1   4 MET HE2  H   8.759 -12.488  18.833 1.00 . A A . 1511 MET HE2  1 1 
       13 28670 1 1   4 MET HE3  H   7.310 -12.093  19.758 1.00 . A A . 1511 MET HE3  1 1 
       13 28671 1 1   4 MET HG2  H   8.085 -11.094  16.048 1.00 . A A . 1511 MET HG2  1 1 
       13 28672 1 1   4 MET HG3  H   7.354 -12.427  15.154 1.00 . A A . 1511 MET HG3  1 1 
       13 28673 1 1   4 MET N    N  11.335 -13.412  15.033 1.00 . A A . 1511 MET N    1 1 
       13 28674 1 1   4 MET O    O  10.884 -10.540  15.826 1.00 . A A . 1511 MET O    1 1 
       13 28675 1 1   4 MET SD   S   6.808 -12.512  17.470 1.00 . A A . 1511 MET SD   1 1 
       13 28676 1 1   5 ALA C    C   9.435  -8.523  12.498 1.00 . A A . 1512 ALA C    1 1 
       13 28677 1 1   5 ALA CA   C  10.429  -9.121  13.486 1.00 . A A . 1512 ALA CA   1 1 
       13 28678 1 1   5 ALA CB   C  11.855  -8.904  13.001 1.00 . A A . 1512 ALA CB   1 1 
       13 28679 1 1   5 ALA H    H   9.809 -11.072  12.950 1.00 . A A . 1512 ALA H    1 1 
       13 28680 1 1   5 ALA HA   H  10.319  -8.623  14.439 1.00 . A A . 1512 ALA HA   1 1 
       13 28681 1 1   5 ALA HB1  H  11.984  -9.378  12.040 1.00 . A A . 1512 ALA HB1  1 1 
       13 28682 1 1   5 ALA HB2  H  12.546  -9.335  13.710 1.00 . A A . 1512 ALA HB2  1 1 
       13 28683 1 1   5 ALA HB3  H  12.047  -7.845  12.910 1.00 . A A . 1512 ALA HB3  1 1 
       13 28684 1 1   5 ALA N    N  10.174 -10.541  13.689 1.00 . A A . 1512 ALA N    1 1 
       13 28685 1 1   5 ALA O    O   9.470  -8.828  11.305 1.00 . A A . 1512 ALA O    1 1 
       13 28686 1 1   6 ASP C    C   7.889  -5.562  11.920 1.00 . A A . 1513 ASP C    1 1 
       13 28687 1 1   6 ASP CA   C   7.544  -7.027  12.161 1.00 . A A . 1513 ASP CA   1 1 
       13 28688 1 1   6 ASP CB   C   6.163  -7.134  12.811 1.00 . A A . 1513 ASP CB   1 1 
       13 28689 1 1   6 ASP CG   C   5.746  -8.572  13.052 1.00 . A A . 1513 ASP CG   1 1 
       13 28690 1 1   6 ASP H    H   8.572  -7.466  13.959 1.00 . A A . 1513 ASP H    1 1 
       13 28691 1 1   6 ASP HA   H   7.525  -7.541  11.213 1.00 . A A . 1513 ASP HA   1 1 
       13 28692 1 1   6 ASP HB2  H   6.177  -6.619  13.760 1.00 . A A . 1513 ASP HB2  1 1 
       13 28693 1 1   6 ASP HB3  H   5.431  -6.671  12.166 1.00 . A A . 1513 ASP HB3  1 1 
       13 28694 1 1   6 ASP N    N   8.549  -7.669  13.000 1.00 . A A . 1513 ASP N    1 1 
       13 28695 1 1   6 ASP O    O   7.656  -4.711  12.779 1.00 . A A . 1513 ASP O    1 1 
       13 28696 1 1   6 ASP OD1  O   6.233  -9.175  14.032 1.00 . A A . 1513 ASP OD1  1 1 
       13 28697 1 1   6 ASP OD2  O   4.929  -9.094  12.265 1.00 . A A . 1513 ASP OD2  1 1 
       13 28698 1 1   7 CYS C    C   7.788  -3.297   9.471 1.00 . A A . 1514 CYS C    1 1 
       13 28699 1 1   7 CYS CA   C   8.824  -3.909  10.401 1.00 . A A . 1514 CYS CA   1 1 
       13 28700 1 1   7 CYS CB   C  10.205  -3.882   9.742 1.00 . A A . 1514 CYS CB   1 1 
       13 28701 1 1   7 CYS H    H   8.619  -5.996  10.108 1.00 . A A . 1514 CYS H    1 1 
       13 28702 1 1   7 CYS HA   H   8.851  -3.334  11.310 1.00 . A A . 1514 CYS HA   1 1 
       13 28703 1 1   7 CYS HB2  H  10.626  -2.895   9.847 1.00 . A A . 1514 CYS HB2  1 1 
       13 28704 1 1   7 CYS HB3  H  10.845  -4.596  10.239 1.00 . A A . 1514 CYS HB3  1 1 
       13 28705 1 1   7 CYS N    N   8.452  -5.275  10.750 1.00 . A A . 1514 CYS N    1 1 
       13 28706 1 1   7 CYS O    O   8.076  -2.368   8.717 1.00 . A A . 1514 CYS O    1 1 
       13 28707 1 1   7 CYS SG   S  10.192  -4.294   7.968 1.00 . A A . 1514 CYS SG   1 1 
       13 28708 1 1   8 GLY C    C   4.169  -3.975   9.065 1.00 . A A . 1515 GLY C    1 1 
       13 28709 1 1   8 GLY CA   C   5.494  -3.339   8.715 1.00 . A A . 1515 GLY CA   1 1 
       13 28710 1 1   8 GLY H    H   6.418  -4.551  10.184 1.00 . A A . 1515 GLY H    1 1 
       13 28711 1 1   8 GLY HA2  H   5.410  -2.275   8.837 1.00 . A A . 1515 GLY HA2  1 1 
       13 28712 1 1   8 GLY HA3  H   5.723  -3.556   7.682 1.00 . A A . 1515 GLY HA3  1 1 
       13 28713 1 1   8 GLY N    N   6.578  -3.825   9.547 1.00 . A A . 1515 GLY N    1 1 
       13 28714 1 1   8 GLY O    O   3.144  -3.297   9.149 1.00 . A A . 1515 GLY O    1 1 
       13 28715 1 1   9 GLN C    C   1.923  -5.886   8.548 1.00 . A A . 1516 GLN C    1 1 
       13 28716 1 1   9 GLN CA   C   2.999  -6.041   9.618 1.00 . A A . 1516 GLN CA   1 1 
       13 28717 1 1   9 GLN CB   C   2.457  -5.589  10.977 1.00 . A A . 1516 GLN CB   1 1 
       13 28718 1 1   9 GLN CD   C   1.534  -7.854  11.611 1.00 . A A . 1516 GLN CD   1 1 
       13 28719 1 1   9 GLN CG   C   1.242  -6.376  11.442 1.00 . A A . 1516 GLN CG   1 1 
       13 28720 1 1   9 GLN H    H   5.051  -5.752   9.186 1.00 . A A . 1516 GLN H    1 1 
       13 28721 1 1   9 GLN HA   H   3.276  -7.083   9.682 1.00 . A A . 1516 GLN HA   1 1 
       13 28722 1 1   9 GLN HB2  H   3.235  -5.700  11.717 1.00 . A A . 1516 GLN HB2  1 1 
       13 28723 1 1   9 GLN HB3  H   2.179  -4.547  10.911 1.00 . A A . 1516 GLN HB3  1 1 
       13 28724 1 1   9 GLN HE21 H   1.015  -8.200   9.722 1.00 . A A . 1516 GLN HE21 1 1 
       13 28725 1 1   9 GLN HE22 H   1.516  -9.583  10.629 1.00 . A A . 1516 GLN HE22 1 1 
       13 28726 1 1   9 GLN HG2  H   0.913  -5.979  12.390 1.00 . A A . 1516 GLN HG2  1 1 
       13 28727 1 1   9 GLN HG3  H   0.454  -6.263  10.712 1.00 . A A . 1516 GLN HG3  1 1 
       13 28728 1 1   9 GLN N    N   4.197  -5.283   9.271 1.00 . A A . 1516 GLN N    1 1 
       13 28729 1 1   9 GLN NE2  N   1.336  -8.623  10.546 1.00 . A A . 1516 GLN NE2  1 1 
       13 28730 1 1   9 GLN O    O   1.176  -4.907   8.539 1.00 . A A . 1516 GLN O    1 1 
       13 28731 1 1   9 GLN OE1  O   1.933  -8.301  12.687 1.00 . A A . 1516 GLN OE1  1 1 
       13 28732 1 1  10 MET C    C  -0.368  -7.650   6.941 1.00 . A A . 1517 MET C    1 1 
       13 28733 1 1  10 MET CA   C   0.865  -6.831   6.569 1.00 . A A . 1517 MET CA   1 1 
       13 28734 1 1  10 MET CB   C   1.477  -7.365   5.272 1.00 . A A . 1517 MET CB   1 1 
       13 28735 1 1  10 MET CE   C   3.927  -8.282   3.493 1.00 . A A . 1517 MET CE   1 1 
       13 28736 1 1  10 MET CG   C   1.952  -8.805   5.370 1.00 . A A . 1517 MET CG   1 1 
       13 28737 1 1  10 MET H    H   2.474  -7.612   7.700 1.00 . A A . 1517 MET H    1 1 
       13 28738 1 1  10 MET HA   H   0.567  -5.804   6.420 1.00 . A A . 1517 MET HA   1 1 
       13 28739 1 1  10 MET HB2  H   0.739  -7.304   4.487 1.00 . A A . 1517 MET HB2  1 1 
       13 28740 1 1  10 MET HB3  H   2.322  -6.748   5.007 1.00 . A A . 1517 MET HB3  1 1 
       13 28741 1 1  10 MET HE1  H   4.627  -8.309   4.316 1.00 . A A . 1517 MET HE1  1 1 
       13 28742 1 1  10 MET HE2  H   3.526  -7.284   3.395 1.00 . A A . 1517 MET HE2  1 1 
       13 28743 1 1  10 MET HE3  H   4.434  -8.557   2.579 1.00 . A A . 1517 MET HE3  1 1 
       13 28744 1 1  10 MET HG2  H   2.735  -8.862   6.111 1.00 . A A . 1517 MET HG2  1 1 
       13 28745 1 1  10 MET HG3  H   1.122  -9.424   5.676 1.00 . A A . 1517 MET HG3  1 1 
       13 28746 1 1  10 MET N    N   1.849  -6.858   7.644 1.00 . A A . 1517 MET N    1 1 
       13 28747 1 1  10 MET O    O  -0.365  -8.377   7.935 1.00 . A A . 1517 MET O    1 1 
       13 28748 1 1  10 MET SD   S   2.592  -9.434   3.805 1.00 . A A . 1517 MET SD   1 1 
       13 28749 1 1  11 GLN C    C  -2.742  -9.511   5.527 1.00 . A A . 1518 GLN C    1 1 
       13 28750 1 1  11 GLN CA   C  -2.661  -8.255   6.386 1.00 . A A . 1518 GLN CA   1 1 
       13 28751 1 1  11 GLN CB   C  -3.867  -7.356   6.109 1.00 . A A . 1518 GLN CB   1 1 
       13 28752 1 1  11 GLN CD   C  -4.004  -6.437   8.459 1.00 . A A . 1518 GLN CD   1 1 
       13 28753 1 1  11 GLN CG   C  -3.913  -6.111   6.981 1.00 . A A . 1518 GLN CG   1 1 
       13 28754 1 1  11 GLN H    H  -1.362  -6.934   5.361 1.00 . A A . 1518 GLN H    1 1 
       13 28755 1 1  11 GLN HA   H  -2.672  -8.543   7.426 1.00 . A A . 1518 GLN HA   1 1 
       13 28756 1 1  11 GLN HB2  H  -3.838  -7.043   5.075 1.00 . A A . 1518 GLN HB2  1 1 
       13 28757 1 1  11 GLN HB3  H  -4.771  -7.922   6.280 1.00 . A A . 1518 GLN HB3  1 1 
       13 28758 1 1  11 GLN HE21 H  -2.022  -6.455   8.604 1.00 . A A . 1518 GLN HE21 1 1 
       13 28759 1 1  11 GLN HE22 H  -2.883  -6.783  10.064 1.00 . A A . 1518 GLN HE22 1 1 
       13 28760 1 1  11 GLN HG2  H  -3.015  -5.534   6.810 1.00 . A A . 1518 GLN HG2  1 1 
       13 28761 1 1  11 GLN HG3  H  -4.776  -5.524   6.703 1.00 . A A . 1518 GLN HG3  1 1 
       13 28762 1 1  11 GLN N    N  -1.421  -7.527   6.138 1.00 . A A . 1518 GLN N    1 1 
       13 28763 1 1  11 GLN NE2  N  -2.854  -6.572   9.108 1.00 . A A . 1518 GLN NE2  1 1 
       13 28764 1 1  11 GLN O    O  -1.905  -9.732   4.651 1.00 . A A . 1518 GLN O    1 1 
       13 28765 1 1  11 GLN OE1  O  -5.097  -6.566   9.011 1.00 . A A . 1518 GLN OE1  1 1 
       13 28766 1 1  12 GLU C    C  -4.290 -11.279   3.583 1.00 . A A . 1519 GLU C    1 1 
       13 28767 1 1  12 GLU CA   C  -3.956 -11.564   5.044 1.00 . A A . 1519 GLU CA   1 1 
       13 28768 1 1  12 GLU CB   C  -5.080 -12.372   5.688 1.00 . A A . 1519 GLU CB   1 1 
       13 28769 1 1  12 GLU CD   C  -5.868 -13.691   7.693 1.00 . A A . 1519 GLU CD   1 1 
       13 28770 1 1  12 GLU CG   C  -4.748 -12.869   7.086 1.00 . A A . 1519 GLU CG   1 1 
       13 28771 1 1  12 GLU H    H  -4.388 -10.102   6.496 1.00 . A A . 1519 GLU H    1 1 
       13 28772 1 1  12 GLU HA   H  -3.041 -12.135   5.090 1.00 . A A . 1519 GLU HA   1 1 
       13 28773 1 1  12 GLU HB2  H  -5.963 -11.751   5.751 1.00 . A A . 1519 GLU HB2  1 1 
       13 28774 1 1  12 GLU HB3  H  -5.295 -13.222   5.068 1.00 . A A . 1519 GLU HB3  1 1 
       13 28775 1 1  12 GLU HG2  H  -3.860 -13.481   7.034 1.00 . A A . 1519 GLU HG2  1 1 
       13 28776 1 1  12 GLU HG3  H  -4.562 -12.016   7.722 1.00 . A A . 1519 GLU HG3  1 1 
       13 28777 1 1  12 GLU N    N  -3.756 -10.331   5.785 1.00 . A A . 1519 GLU N    1 1 
       13 28778 1 1  12 GLU O    O  -4.733 -10.182   3.240 1.00 . A A . 1519 GLU O    1 1 
       13 28779 1 1  12 GLU OE1  O  -6.769 -13.095   8.321 1.00 . A A . 1519 GLU OE1  1 1 
       13 28780 1 1  12 GLU OE2  O  -5.844 -14.930   7.541 1.00 . A A . 1519 GLU OE2  1 1 
       13 28781 1 1  13 GLU C    C  -5.833 -12.358   1.018 1.00 . A A . 1520 GLU C    1 1 
       13 28782 1 1  13 GLU CA   C  -4.353 -12.129   1.302 1.00 . A A . 1520 GLU CA   1 1 
       13 28783 1 1  13 GLU CB   C  -3.505 -13.110   0.490 1.00 . A A . 1520 GLU CB   1 1 
       13 28784 1 1  13 GLU CD   C  -1.192 -13.898  -0.144 1.00 . A A . 1520 GLU CD   1 1 
       13 28785 1 1  13 GLU CG   C  -2.010 -12.915   0.671 1.00 . A A . 1520 GLU CG   1 1 
       13 28786 1 1  13 GLU H    H  -3.716 -13.121   3.060 1.00 . A A . 1520 GLU H    1 1 
       13 28787 1 1  13 GLU HA   H  -4.099 -11.122   1.015 1.00 . A A . 1520 GLU HA   1 1 
       13 28788 1 1  13 GLU HB2  H  -3.755 -14.117   0.791 1.00 . A A . 1520 GLU HB2  1 1 
       13 28789 1 1  13 GLU HB3  H  -3.739 -12.989  -0.557 1.00 . A A . 1520 GLU HB3  1 1 
       13 28790 1 1  13 GLU HG2  H  -1.750 -11.913   0.364 1.00 . A A . 1520 GLU HG2  1 1 
       13 28791 1 1  13 GLU HG3  H  -1.765 -13.046   1.715 1.00 . A A . 1520 GLU HG3  1 1 
       13 28792 1 1  13 GLU N    N  -4.074 -12.272   2.726 1.00 . A A . 1520 GLU N    1 1 
       13 28793 1 1  13 GLU O    O  -6.348 -11.952  -0.025 1.00 . A A . 1520 GLU O    1 1 
       13 28794 1 1  13 GLU OE1  O  -0.874 -13.582  -1.311 1.00 . A A . 1520 GLU OE1  1 1 
       13 28795 1 1  13 GLU OE2  O  -0.868 -14.983   0.384 1.00 . A A . 1520 GLU OE2  1 1 
       13 28796 1 1  14 LEU C    C  -8.606 -13.363   3.184 1.00 . A A . 1521 LEU C    1 1 
       13 28797 1 1  14 LEU CA   C  -7.931 -13.302   1.819 1.00 . A A . 1521 LEU CA   1 1 
       13 28798 1 1  14 LEU CB   C  -8.143 -14.621   1.073 1.00 . A A . 1521 LEU CB   1 1 
       13 28799 1 1  14 LEU CD1  C  -8.055 -15.933  -1.062 1.00 . A A . 1521 LEU CD1  1 1 
       13 28800 1 1  14 LEU CD2  C  -8.977 -13.609  -1.065 1.00 . A A . 1521 LEU CD2  1 1 
       13 28801 1 1  14 LEU CG   C  -7.953 -14.547  -0.444 1.00 . A A . 1521 LEU CG   1 1 
       13 28802 1 1  14 LEU H    H  -6.036 -13.306   2.761 1.00 . A A . 1521 LEU H    1 1 
       13 28803 1 1  14 LEU HA   H  -8.377 -12.501   1.248 1.00 . A A . 1521 LEU HA   1 1 
       13 28804 1 1  14 LEU HB2  H  -7.448 -15.348   1.466 1.00 . A A . 1521 LEU HB2  1 1 
       13 28805 1 1  14 LEU HB3  H  -9.147 -14.965   1.271 1.00 . A A . 1521 LEU HB3  1 1 
       13 28806 1 1  14 LEU HD11 H  -7.921 -15.863  -2.131 1.00 . A A . 1521 LEU HD11 1 1 
       13 28807 1 1  14 LEU HD12 H  -9.028 -16.352  -0.848 1.00 . A A . 1521 LEU HD12 1 1 
       13 28808 1 1  14 LEU HD13 H  -7.290 -16.571  -0.645 1.00 . A A . 1521 LEU HD13 1 1 
       13 28809 1 1  14 LEU HD21 H  -8.849 -13.593  -2.137 1.00 . A A . 1521 LEU HD21 1 1 
       13 28810 1 1  14 LEU HD22 H  -8.838 -12.612  -0.671 1.00 . A A . 1521 LEU HD22 1 1 
       13 28811 1 1  14 LEU HD23 H  -9.973 -13.954  -0.825 1.00 . A A . 1521 LEU HD23 1 1 
       13 28812 1 1  14 LEU HG   H  -6.969 -14.157  -0.659 1.00 . A A . 1521 LEU HG   1 1 
       13 28813 1 1  14 LEU N    N  -6.507 -13.012   1.954 1.00 . A A . 1521 LEU N    1 1 
       13 28814 1 1  14 LEU O    O  -8.553 -14.385   3.871 1.00 . A A . 1521 LEU O    1 1 
       13 28815 1 1  15 ASP C    C -11.275 -11.490   4.700 1.00 . A A . 1522 ASP C    1 1 
       13 28816 1 1  15 ASP CA   C  -9.926 -12.185   4.856 1.00 . A A . 1522 ASP CA   1 1 
       13 28817 1 1  15 ASP CB   C  -9.062 -11.443   5.879 1.00 . A A . 1522 ASP CB   1 1 
       13 28818 1 1  15 ASP CG   C  -8.656 -10.061   5.407 1.00 . A A . 1522 ASP CG   1 1 
       13 28819 1 1  15 ASP H    H  -9.237 -11.479   2.984 1.00 . A A . 1522 ASP H    1 1 
       13 28820 1 1  15 ASP HA   H -10.092 -13.193   5.202 1.00 . A A . 1522 ASP HA   1 1 
       13 28821 1 1  15 ASP HB2  H  -9.615 -11.341   6.801 1.00 . A A . 1522 ASP HB2  1 1 
       13 28822 1 1  15 ASP HB3  H  -8.165 -12.016   6.065 1.00 . A A . 1522 ASP HB3  1 1 
       13 28823 1 1  15 ASP N    N  -9.236 -12.261   3.574 1.00 . A A . 1522 ASP N    1 1 
       13 28824 1 1  15 ASP O    O -11.343 -10.285   4.463 1.00 . A A . 1522 ASP O    1 1 
       13 28825 1 1  15 ASP OD1  O  -7.654  -9.957   4.669 1.00 . A A . 1522 ASP OD1  1 1 
       13 28826 1 1  15 ASP OD2  O  -9.341  -9.083   5.774 1.00 . A A . 1522 ASP OD2  1 1 
       13 28827 1 1  16 LEU C    C -14.198 -11.173   6.031 1.00 . A A . 1523 LEU C    1 1 
       13 28828 1 1  16 LEU CA   C -13.698 -11.726   4.700 1.00 . A A . 1523 LEU CA   1 1 
       13 28829 1 1  16 LEU CB   C -14.649 -12.810   4.191 1.00 . A A . 1523 LEU CB   1 1 
       13 28830 1 1  16 LEU CD1  C -15.189 -14.618   2.538 1.00 . A A . 1523 LEU CD1  1 1 
       13 28831 1 1  16 LEU CD2  C -13.929 -12.588   1.794 1.00 . A A . 1523 LEU CD2  1 1 
       13 28832 1 1  16 LEU CG   C -14.175 -13.557   2.941 1.00 . A A . 1523 LEU CG   1 1 
       13 28833 1 1  16 LEU H    H -12.230 -13.216   5.022 1.00 . A A . 1523 LEU H    1 1 
       13 28834 1 1  16 LEU HA   H -13.665 -10.922   3.980 1.00 . A A . 1523 LEU HA   1 1 
       13 28835 1 1  16 LEU HB2  H -14.795 -13.531   4.982 1.00 . A A . 1523 LEU HB2  1 1 
       13 28836 1 1  16 LEU HB3  H -15.600 -12.349   3.969 1.00 . A A . 1523 LEU HB3  1 1 
       13 28837 1 1  16 LEU HD11 H -14.835 -15.137   1.660 1.00 . A A . 1523 LEU HD11 1 1 
       13 28838 1 1  16 LEU HD12 H -16.135 -14.145   2.319 1.00 . A A . 1523 LEU HD12 1 1 
       13 28839 1 1  16 LEU HD13 H -15.316 -15.321   3.347 1.00 . A A . 1523 LEU HD13 1 1 
       13 28840 1 1  16 LEU HD21 H -13.553 -13.130   0.938 1.00 . A A . 1523 LEU HD21 1 1 
       13 28841 1 1  16 LEU HD22 H -13.205 -11.847   2.097 1.00 . A A . 1523 LEU HD22 1 1 
       13 28842 1 1  16 LEU HD23 H -14.856 -12.099   1.531 1.00 . A A . 1523 LEU HD23 1 1 
       13 28843 1 1  16 LEU HG   H -13.243 -14.056   3.160 1.00 . A A . 1523 LEU HG   1 1 
       13 28844 1 1  16 LEU N    N -12.348 -12.262   4.832 1.00 . A A . 1523 LEU N    1 1 
       13 28845 1 1  16 LEU O    O -15.385 -10.883   6.187 1.00 . A A . 1523 LEU O    1 1 
       13 28846 1 1  17 THR C    C -13.608  -8.982   8.320 1.00 . A A . 1524 THR C    1 1 
       13 28847 1 1  17 THR CA   C -13.634 -10.506   8.304 1.00 . A A . 1524 THR CA   1 1 
       13 28848 1 1  17 THR CB   C -12.677 -11.036   9.387 1.00 . A A . 1524 THR CB   1 1 
       13 28849 1 1  17 THR CG2  C -12.754 -12.552   9.484 1.00 . A A . 1524 THR CG2  1 1 
       13 28850 1 1  17 THR H    H -12.355 -11.272   6.801 1.00 . A A . 1524 THR H    1 1 
       13 28851 1 1  17 THR HA   H -14.633 -10.843   8.541 1.00 . A A . 1524 THR HA   1 1 
       13 28852 1 1  17 THR HB   H -12.966 -10.615  10.339 1.00 . A A . 1524 THR HB   1 1 
       13 28853 1 1  17 THR HG1  H -10.719 -11.202   9.570 1.00 . A A . 1524 THR HG1  1 1 
       13 28854 1 1  17 THR HG21 H -12.064 -12.901  10.239 1.00 . A A . 1524 THR HG21 1 1 
       13 28855 1 1  17 THR HG22 H -12.495 -12.988   8.531 1.00 . A A . 1524 THR HG22 1 1 
       13 28856 1 1  17 THR HG23 H -13.758 -12.845   9.752 1.00 . A A . 1524 THR HG23 1 1 
       13 28857 1 1  17 THR N    N -13.285 -11.026   6.986 1.00 . A A . 1524 THR N    1 1 
       13 28858 1 1  17 THR O    O -14.502  -8.343   8.875 1.00 . A A . 1524 THR O    1 1 
       13 28859 1 1  17 THR OG1  O -11.332 -10.641   9.090 1.00 . A A . 1524 THR OG1  1 1 
       13 28860 1 1  18 ILE C    C -13.420  -6.345   6.658 1.00 . A A . 1525 ILE C    1 1 
       13 28861 1 1  18 ILE CA   C -12.436  -6.955   7.652 1.00 . A A . 1525 ILE CA   1 1 
       13 28862 1 1  18 ILE CB   C -11.003  -6.546   7.258 1.00 . A A . 1525 ILE CB   1 1 
       13 28863 1 1  18 ILE CD1  C  -8.549  -6.875   7.866 1.00 . A A . 1525 ILE CD1  1 1 
       13 28864 1 1  18 ILE CG1  C  -9.991  -7.145   8.239 1.00 . A A . 1525 ILE CG1  1 1 
       13 28865 1 1  18 ILE CG2  C -10.876  -5.029   7.216 1.00 . A A . 1525 ILE CG2  1 1 
       13 28866 1 1  18 ILE H    H -11.898  -8.969   7.283 1.00 . A A . 1525 ILE H    1 1 
       13 28867 1 1  18 ILE HA   H -12.642  -6.562   8.636 1.00 . A A . 1525 ILE HA   1 1 
       13 28868 1 1  18 ILE HB   H -10.802  -6.927   6.268 1.00 . A A . 1525 ILE HB   1 1 
       13 28869 1 1  18 ILE HD11 H  -7.896  -7.313   8.608 1.00 . A A . 1525 ILE HD11 1 1 
       13 28870 1 1  18 ILE HD12 H  -8.381  -5.808   7.825 1.00 . A A . 1525 ILE HD12 1 1 
       13 28871 1 1  18 ILE HD13 H  -8.338  -7.310   6.901 1.00 . A A . 1525 ILE HD13 1 1 
       13 28872 1 1  18 ILE HG12 H -10.162  -6.729   9.221 1.00 . A A . 1525 ILE HG12 1 1 
       13 28873 1 1  18 ILE HG13 H -10.128  -8.216   8.277 1.00 . A A . 1525 ILE HG13 1 1 
       13 28874 1 1  18 ILE HG21 H -11.107  -4.622   8.189 1.00 . A A . 1525 ILE HG21 1 1 
       13 28875 1 1  18 ILE HG22 H -11.565  -4.630   6.486 1.00 . A A . 1525 ILE HG22 1 1 
       13 28876 1 1  18 ILE HG23 H  -9.866  -4.759   6.942 1.00 . A A . 1525 ILE HG23 1 1 
       13 28877 1 1  18 ILE N    N -12.578  -8.406   7.708 1.00 . A A . 1525 ILE N    1 1 
       13 28878 1 1  18 ILE O    O -13.582  -6.843   5.544 1.00 . A A . 1525 ILE O    1 1 
       13 28879 1 1  19 SER C    C -14.375  -3.468   5.416 1.00 . A A . 1526 SER C    1 1 
       13 28880 1 1  19 SER CA   C -15.042  -4.583   6.217 1.00 . A A . 1526 SER CA   1 1 
       13 28881 1 1  19 SER CB   C -16.181  -4.009   7.061 1.00 . A A . 1526 SER CB   1 1 
       13 28882 1 1  19 SER H    H -13.902  -4.914   7.970 1.00 . A A . 1526 SER H    1 1 
       13 28883 1 1  19 SER HA   H -15.446  -5.311   5.530 1.00 . A A . 1526 SER HA   1 1 
       13 28884 1 1  19 SER HB2  H -15.777  -3.317   7.784 1.00 . A A . 1526 SER HB2  1 1 
       13 28885 1 1  19 SER HB3  H -16.877  -3.491   6.417 1.00 . A A . 1526 SER HB3  1 1 
       13 28886 1 1  19 SER HG   H -17.683  -4.680   8.125 1.00 . A A . 1526 SER HG   1 1 
       13 28887 1 1  19 SER N    N -14.074  -5.263   7.070 1.00 . A A . 1526 SER N    1 1 
       13 28888 1 1  19 SER O    O -13.160  -3.280   5.489 1.00 . A A . 1526 SER O    1 1 
       13 28889 1 1  19 SER OG   O -16.874  -5.035   7.749 1.00 . A A . 1526 SER OG   1 1 
       13 28890 1 1  20 ALA C    C -14.333  -0.423   4.699 1.00 . A A . 1527 ALA C    1 1 
       13 28891 1 1  20 ALA CA   C -14.669  -1.638   3.839 1.00 . A A . 1527 ALA CA   1 1 
       13 28892 1 1  20 ALA CB   C -15.681  -1.264   2.767 1.00 . A A . 1527 ALA CB   1 1 
       13 28893 1 1  20 ALA H    H -16.138  -2.933   4.640 1.00 . A A . 1527 ALA H    1 1 
       13 28894 1 1  20 ALA HA   H -13.768  -1.978   3.349 1.00 . A A . 1527 ALA HA   1 1 
       13 28895 1 1  20 ALA HB1  H -15.268  -0.489   2.137 1.00 . A A . 1527 ALA HB1  1 1 
       13 28896 1 1  20 ALA HB2  H -16.585  -0.904   3.235 1.00 . A A . 1527 ALA HB2  1 1 
       13 28897 1 1  20 ALA HB3  H -15.907  -2.133   2.166 1.00 . A A . 1527 ALA HB3  1 1 
       13 28898 1 1  20 ALA N    N -15.178  -2.734   4.654 1.00 . A A . 1527 ALA N    1 1 
       13 28899 1 1  20 ALA O    O -13.225   0.109   4.633 1.00 . A A . 1527 ALA O    1 1 
       13 28900 1 1  21 GLU C    C -14.082   0.856   7.465 1.00 . A A . 1528 GLU C    1 1 
       13 28901 1 1  21 GLU CA   C -15.106   1.162   6.377 1.00 . A A . 1528 GLU CA   1 1 
       13 28902 1 1  21 GLU CB   C -16.435   1.573   7.015 1.00 . A A . 1528 GLU CB   1 1 
       13 28903 1 1  21 GLU CD   C -18.804   2.372   6.660 1.00 . A A . 1528 GLU CD   1 1 
       13 28904 1 1  21 GLU CG   C -17.499   1.968   6.004 1.00 . A A . 1528 GLU CG   1 1 
       13 28905 1 1  21 GLU H    H -16.160  -0.456   5.511 1.00 . A A . 1528 GLU H    1 1 
       13 28906 1 1  21 GLU HA   H -14.740   1.978   5.774 1.00 . A A . 1528 GLU HA   1 1 
       13 28907 1 1  21 GLU HB2  H -16.813   0.745   7.597 1.00 . A A . 1528 GLU HB2  1 1 
       13 28908 1 1  21 GLU HB3  H -16.262   2.414   7.671 1.00 . A A . 1528 GLU HB3  1 1 
       13 28909 1 1  21 GLU HG2  H -17.132   2.800   5.423 1.00 . A A . 1528 GLU HG2  1 1 
       13 28910 1 1  21 GLU HG3  H -17.686   1.128   5.351 1.00 . A A . 1528 GLU HG3  1 1 
       13 28911 1 1  21 GLU N    N -15.298   0.010   5.504 1.00 . A A . 1528 GLU N    1 1 
       13 28912 1 1  21 GLU O    O -13.493   1.766   8.050 1.00 . A A . 1528 GLU O    1 1 
       13 28913 1 1  21 GLU OE1  O -18.970   3.572   6.962 1.00 . A A . 1528 GLU OE1  1 1 
       13 28914 1 1  21 GLU OE2  O -19.661   1.488   6.871 1.00 . A A . 1528 GLU OE2  1 1 
       13 28915 1 1  22 THR C    C -11.492  -0.499   8.348 1.00 . A A . 1529 THR C    1 1 
       13 28916 1 1  22 THR CA   C -12.920  -0.855   8.748 1.00 . A A . 1529 THR CA   1 1 
       13 28917 1 1  22 THR CB   C -13.010  -2.372   9.000 1.00 . A A . 1529 THR CB   1 1 
       13 28918 1 1  22 THR CG2  C -12.044  -2.798  10.096 1.00 . A A . 1529 THR CG2  1 1 
       13 28919 1 1  22 THR H    H -14.371  -1.107   7.228 1.00 . A A . 1529 THR H    1 1 
       13 28920 1 1  22 THR HA   H -13.164  -0.343   9.668 1.00 . A A . 1529 THR HA   1 1 
       13 28921 1 1  22 THR HB   H -12.748  -2.890   8.089 1.00 . A A . 1529 THR HB   1 1 
       13 28922 1 1  22 THR HG1  H -14.617  -2.206  10.132 1.00 . A A . 1529 THR HG1  1 1 
       13 28923 1 1  22 THR HG21 H -12.126  -3.863  10.256 1.00 . A A . 1529 THR HG21 1 1 
       13 28924 1 1  22 THR HG22 H -12.284  -2.277  11.012 1.00 . A A . 1529 THR HG22 1 1 
       13 28925 1 1  22 THR HG23 H -11.033  -2.556   9.800 1.00 . A A . 1529 THR HG23 1 1 
       13 28926 1 1  22 THR N    N -13.873  -0.429   7.730 1.00 . A A . 1529 THR N    1 1 
       13 28927 1 1  22 THR O    O -10.683  -0.099   9.186 1.00 . A A . 1529 THR O    1 1 
       13 28928 1 1  22 THR OG1  O -14.346  -2.729   9.374 1.00 . A A . 1529 THR OG1  1 1 
       13 28929 1 1  23 ARG C    C  -9.811   1.063   5.950 1.00 . A A . 1530 ARG C    1 1 
       13 28930 1 1  23 ARG CA   C  -9.856  -0.338   6.552 1.00 . A A . 1530 ARG CA   1 1 
       13 28931 1 1  23 ARG CB   C  -9.436  -1.371   5.503 1.00 . A A . 1530 ARG CB   1 1 
       13 28932 1 1  23 ARG CD   C  -9.922  -2.494   3.308 1.00 . A A . 1530 ARG CD   1 1 
       13 28933 1 1  23 ARG CG   C -10.391  -1.466   4.324 1.00 . A A . 1530 ARG CG   1 1 
       13 28934 1 1  23 ARG CZ   C  -9.536  -4.921   3.189 1.00 . A A . 1530 ARG CZ   1 1 
       13 28935 1 1  23 ARG H    H -11.875  -0.967   6.442 1.00 . A A . 1530 ARG H    1 1 
       13 28936 1 1  23 ARG HA   H  -9.167  -0.382   7.381 1.00 . A A . 1530 ARG HA   1 1 
       13 28937 1 1  23 ARG HB2  H  -8.459  -1.108   5.127 1.00 . A A . 1530 ARG HB2  1 1 
       13 28938 1 1  23 ARG HB3  H  -9.382  -2.342   5.973 1.00 . A A . 1530 ARG HB3  1 1 
       13 28939 1 1  23 ARG HD2  H -10.632  -2.529   2.496 1.00 . A A . 1530 ARG HD2  1 1 
       13 28940 1 1  23 ARG HD3  H  -8.956  -2.192   2.930 1.00 . A A . 1530 ARG HD3  1 1 
       13 28941 1 1  23 ARG HE   H  -9.934  -3.909   4.861 1.00 . A A . 1530 ARG HE   1 1 
       13 28942 1 1  23 ARG HG2  H -11.368  -1.751   4.686 1.00 . A A . 1530 ARG HG2  1 1 
       13 28943 1 1  23 ARG HG3  H -10.451  -0.500   3.843 1.00 . A A . 1530 ARG HG3  1 1 
       13 28944 1 1  23 ARG HH11 H  -9.420  -3.959   1.416 1.00 . A A . 1530 ARG HH11 1 1 
       13 28945 1 1  23 ARG HH12 H  -9.152  -5.668   1.350 1.00 . A A . 1530 ARG HH12 1 1 
       13 28946 1 1  23 ARG HH21 H  -9.582  -6.159   4.785 1.00 . A A . 1530 ARG HH21 1 1 
       13 28947 1 1  23 ARG HH22 H  -9.244  -6.919   3.267 1.00 . A A . 1530 ARG HH22 1 1 
       13 28948 1 1  23 ARG N    N -11.188  -0.645   7.062 1.00 . A A . 1530 ARG N    1 1 
       13 28949 1 1  23 ARG NE   N  -9.805  -3.826   3.894 1.00 . A A . 1530 ARG NE   1 1 
       13 28950 1 1  23 ARG NH1  N  -9.354  -4.843   1.878 1.00 . A A . 1530 ARG NH1  1 1 
       13 28951 1 1  23 ARG NH2  N  -9.446  -6.097   3.797 1.00 . A A . 1530 ARG NH2  1 1 
       13 28952 1 1  23 ARG O    O  -8.758   1.528   5.516 1.00 . A A . 1530 ARG O    1 1 
       13 28953 1 1  24 LYS C    C -10.663   4.110   6.432 1.00 . A A . 1531 LYS C    1 1 
       13 28954 1 1  24 LYS CA   C -11.050   3.078   5.378 1.00 . A A . 1531 LYS CA   1 1 
       13 28955 1 1  24 LYS CB   C -12.465   3.350   4.859 1.00 . A A . 1531 LYS CB   1 1 
       13 28956 1 1  24 LYS CD   C -12.650   5.864   4.777 1.00 . A A . 1531 LYS CD   1 1 
       13 28957 1 1  24 LYS CE   C -12.525   7.092   3.889 1.00 . A A . 1531 LYS CE   1 1 
       13 28958 1 1  24 LYS CG   C -12.569   4.579   3.967 1.00 . A A . 1531 LYS CG   1 1 
       13 28959 1 1  24 LYS H    H -11.769   1.305   6.285 1.00 . A A . 1531 LYS H    1 1 
       13 28960 1 1  24 LYS HA   H -10.354   3.146   4.555 1.00 . A A . 1531 LYS HA   1 1 
       13 28961 1 1  24 LYS HB2  H -12.794   2.494   4.291 1.00 . A A . 1531 LYS HB2  1 1 
       13 28962 1 1  24 LYS HB3  H -13.126   3.487   5.702 1.00 . A A . 1531 LYS HB3  1 1 
       13 28963 1 1  24 LYS HD2  H -13.601   5.897   5.287 1.00 . A A . 1531 LYS HD2  1 1 
       13 28964 1 1  24 LYS HD3  H -11.850   5.873   5.501 1.00 . A A . 1531 LYS HD3  1 1 
       13 28965 1 1  24 LYS HE2  H -12.567   7.974   4.510 1.00 . A A . 1531 LYS HE2  1 1 
       13 28966 1 1  24 LYS HE3  H -11.572   7.056   3.380 1.00 . A A . 1531 LYS HE3  1 1 
       13 28967 1 1  24 LYS HG2  H -11.698   4.624   3.329 1.00 . A A . 1531 LYS HG2  1 1 
       13 28968 1 1  24 LYS HG3  H -13.457   4.494   3.358 1.00 . A A . 1531 LYS HG3  1 1 
       13 28969 1 1  24 LYS HZ1  H -14.539   7.200   3.348 1.00 . A A . 1531 LYS HZ1  1 1 
       13 28970 1 1  24 LYS HZ2  H -13.585   6.318   2.265 1.00 . A A . 1531 LYS HZ2  1 1 
       13 28971 1 1  24 LYS HZ3  H -13.499   8.008   2.284 1.00 . A A . 1531 LYS HZ3  1 1 
       13 28972 1 1  24 LYS N    N -10.962   1.730   5.926 1.00 . A A . 1531 LYS N    1 1 
       13 28973 1 1  24 LYS NZ   N -13.613   7.159   2.876 1.00 . A A . 1531 LYS NZ   1 1 
       13 28974 1 1  24 LYS O    O -10.072   5.142   6.114 1.00 . A A . 1531 LYS O    1 1 
       13 28975 1 1  25 GLN C    C  -9.177   5.005   8.830 1.00 . A A . 1532 GLN C    1 1 
       13 28976 1 1  25 GLN CA   C -10.676   4.728   8.786 1.00 . A A . 1532 GLN CA   1 1 
       13 28977 1 1  25 GLN CB   C -11.137   4.134  10.119 1.00 . A A . 1532 GLN CB   1 1 
       13 28978 1 1  25 GLN CD   C -13.421   5.214  10.070 1.00 . A A . 1532 GLN CD   1 1 
       13 28979 1 1  25 GLN CG   C -12.639   3.921  10.204 1.00 . A A . 1532 GLN CG   1 1 
       13 28980 1 1  25 GLN H    H -11.470   2.987   7.878 1.00 . A A . 1532 GLN H    1 1 
       13 28981 1 1  25 GLN HA   H -11.197   5.659   8.615 1.00 . A A . 1532 GLN HA   1 1 
       13 28982 1 1  25 GLN HB2  H -10.651   3.179  10.261 1.00 . A A . 1532 GLN HB2  1 1 
       13 28983 1 1  25 GLN HB3  H -10.843   4.799  10.917 1.00 . A A . 1532 GLN HB3  1 1 
       13 28984 1 1  25 GLN HE21 H -13.516   4.980   8.097 1.00 . A A . 1532 GLN HE21 1 1 
       13 28985 1 1  25 GLN HE22 H -14.282   6.397   8.722 1.00 . A A . 1532 GLN HE22 1 1 
       13 28986 1 1  25 GLN HG2  H -12.941   3.252   9.412 1.00 . A A . 1532 GLN HG2  1 1 
       13 28987 1 1  25 GLN HG3  H -12.874   3.475  11.160 1.00 . A A . 1532 GLN HG3  1 1 
       13 28988 1 1  25 GLN N    N -10.997   3.825   7.687 1.00 . A A . 1532 GLN N    1 1 
       13 28989 1 1  25 GLN NE2  N -13.775   5.566   8.838 1.00 . A A . 1532 GLN NE2  1 1 
       13 28990 1 1  25 GLN O    O  -8.734   6.009   9.387 1.00 . A A . 1532 GLN O    1 1 
       13 28991 1 1  25 GLN OE1  O -13.705   5.888  11.059 1.00 . A A . 1532 GLN OE1  1 1 
       13 28992 1 1  26 THR C    C  -6.535   5.204   7.084 1.00 . A A . 1533 THR C    1 1 
       13 28993 1 1  26 THR CA   C  -6.953   4.244   8.194 1.00 . A A . 1533 THR CA   1 1 
       13 28994 1 1  26 THR CB   C  -6.264   2.883   7.971 1.00 . A A . 1533 THR CB   1 1 
       13 28995 1 1  26 THR CG2  C  -4.750   3.033   7.962 1.00 . A A . 1533 THR CG2  1 1 
       13 28996 1 1  26 THR H    H  -8.817   3.321   7.814 1.00 . A A . 1533 THR H    1 1 
       13 28997 1 1  26 THR HA   H  -6.627   4.641   9.144 1.00 . A A . 1533 THR HA   1 1 
       13 28998 1 1  26 THR HB   H  -6.578   2.489   7.015 1.00 . A A . 1533 THR HB   1 1 
       13 28999 1 1  26 THR HG1  H  -7.347   2.354   9.533 1.00 . A A . 1533 THR HG1  1 1 
       13 29000 1 1  26 THR HG21 H  -4.459   3.706   7.170 1.00 . A A . 1533 THR HG21 1 1 
       13 29001 1 1  26 THR HG22 H  -4.293   2.067   7.799 1.00 . A A . 1533 THR HG22 1 1 
       13 29002 1 1  26 THR HG23 H  -4.422   3.429   8.912 1.00 . A A . 1533 THR HG23 1 1 
       13 29003 1 1  26 THR N    N  -8.402   4.103   8.236 1.00 . A A . 1533 THR N    1 1 
       13 29004 1 1  26 THR O    O  -5.521   5.890   7.191 1.00 . A A . 1533 THR O    1 1 
       13 29005 1 1  26 THR OG1  O  -6.650   1.965   9.001 1.00 . A A . 1533 THR OG1  1 1 
       13 29006 1 1  27 ALA C    C  -7.007   7.585   5.323 1.00 . A A . 1534 ALA C    1 1 
       13 29007 1 1  27 ALA CA   C  -7.044   6.124   4.890 1.00 . A A . 1534 ALA CA   1 1 
       13 29008 1 1  27 ALA CB   C  -8.079   5.925   3.793 1.00 . A A . 1534 ALA CB   1 1 
       13 29009 1 1  27 ALA H    H  -8.122   4.675   5.990 1.00 . A A . 1534 ALA H    1 1 
       13 29010 1 1  27 ALA HA   H  -6.076   5.852   4.492 1.00 . A A . 1534 ALA HA   1 1 
       13 29011 1 1  27 ALA HB1  H  -8.097   4.885   3.499 1.00 . A A . 1534 ALA HB1  1 1 
       13 29012 1 1  27 ALA HB2  H  -7.823   6.535   2.940 1.00 . A A . 1534 ALA HB2  1 1 
       13 29013 1 1  27 ALA HB3  H  -9.053   6.210   4.161 1.00 . A A . 1534 ALA HB3  1 1 
       13 29014 1 1  27 ALA N    N  -7.328   5.247   6.019 1.00 . A A . 1534 ALA N    1 1 
       13 29015 1 1  27 ALA O    O  -6.038   8.297   5.057 1.00 . A A . 1534 ALA O    1 1 
       13 29016 1 1  28 CYS C    C  -7.465   9.579   7.809 1.00 . A A . 1535 CYS C    1 1 
       13 29017 1 1  28 CYS CA   C  -8.160   9.404   6.460 1.00 . A A . 1535 CYS CA   1 1 
       13 29018 1 1  28 CYS CB   C  -9.627   9.822   6.570 1.00 . A A . 1535 CYS CB   1 1 
       13 29019 1 1  28 CYS H    H  -8.802   7.406   6.183 1.00 . A A . 1535 CYS H    1 1 
       13 29020 1 1  28 CYS HA   H  -7.669  10.033   5.733 1.00 . A A . 1535 CYS HA   1 1 
       13 29021 1 1  28 CYS HB2  H -10.137   9.558   5.655 1.00 . A A . 1535 CYS HB2  1 1 
       13 29022 1 1  28 CYS HB3  H -10.083   9.295   7.394 1.00 . A A . 1535 CYS HB3  1 1 
       13 29023 1 1  28 CYS N    N  -8.066   8.025   5.994 1.00 . A A . 1535 CYS N    1 1 
       13 29024 1 1  28 CYS O    O  -7.565  10.633   8.437 1.00 . A A . 1535 CYS O    1 1 
       13 29025 1 1  28 CYS SG   S  -9.878  11.606   6.847 1.00 . A A . 1535 CYS SG   1 1 
       13 29026 1 1  29 LYS C    C  -4.899   9.596   9.460 1.00 . A A . 1536 LYS C    1 1 
       13 29027 1 1  29 LYS CA   C  -6.046   8.586   9.520 1.00 . A A . 1536 LYS CA   1 1 
       13 29028 1 1  29 LYS CB   C  -5.516   7.194   9.877 1.00 . A A . 1536 LYS CB   1 1 
       13 29029 1 1  29 LYS CD   C  -4.931   5.650  11.777 1.00 . A A . 1536 LYS CD   1 1 
       13 29030 1 1  29 LYS CE   C  -4.009   4.787  10.930 1.00 . A A . 1536 LYS CE   1 1 
       13 29031 1 1  29 LYS CG   C  -4.962   7.091  11.290 1.00 . A A . 1536 LYS CG   1 1 
       13 29032 1 1  29 LYS H    H  -6.712   7.729   7.702 1.00 . A A . 1536 LYS H    1 1 
       13 29033 1 1  29 LYS HA   H  -6.747   8.900  10.279 1.00 . A A . 1536 LYS HA   1 1 
       13 29034 1 1  29 LYS HB2  H  -6.319   6.479   9.775 1.00 . A A . 1536 LYS HB2  1 1 
       13 29035 1 1  29 LYS HB3  H  -4.727   6.935   9.186 1.00 . A A . 1536 LYS HB3  1 1 
       13 29036 1 1  29 LYS HD2  H  -4.582   5.634  12.799 1.00 . A A . 1536 LYS HD2  1 1 
       13 29037 1 1  29 LYS HD3  H  -5.931   5.243  11.730 1.00 . A A . 1536 LYS HD3  1 1 
       13 29038 1 1  29 LYS HE2  H  -4.361   4.803   9.909 1.00 . A A . 1536 LYS HE2  1 1 
       13 29039 1 1  29 LYS HE3  H  -3.012   5.197  10.973 1.00 . A A . 1536 LYS HE3  1 1 
       13 29040 1 1  29 LYS HG2  H  -3.958   7.486  11.302 1.00 . A A . 1536 LYS HG2  1 1 
       13 29041 1 1  29 LYS HG3  H  -5.588   7.670  11.953 1.00 . A A . 1536 LYS HG3  1 1 
       13 29042 1 1  29 LYS HZ1  H  -3.337   2.813  10.807 1.00 . A A . 1536 LYS HZ1  1 1 
       13 29043 1 1  29 LYS HZ2  H  -4.927   2.961  11.367 1.00 . A A . 1536 LYS HZ2  1 1 
       13 29044 1 1  29 LYS HZ3  H  -3.633   3.339  12.389 1.00 . A A . 1536 LYS HZ3  1 1 
       13 29045 1 1  29 LYS N    N  -6.757   8.541   8.247 1.00 . A A . 1536 LYS N    1 1 
       13 29046 1 1  29 LYS NZ   N  -3.974   3.376  11.407 1.00 . A A . 1536 LYS NZ   1 1 
       13 29047 1 1  29 LYS O    O  -4.180   9.669   8.463 1.00 . A A . 1536 LYS O    1 1 
       13 29048 1 1  30 PRO C    C  -2.276  10.858  10.268 1.00 . A A . 1537 PRO C    1 1 
       13 29049 1 1  30 PRO CA   C  -3.660  11.411  10.597 1.00 . A A . 1537 PRO CA   1 1 
       13 29050 1 1  30 PRO CB   C  -3.706  11.900  12.054 1.00 . A A . 1537 PRO CB   1 1 
       13 29051 1 1  30 PRO CD   C  -5.520  10.370  11.761 1.00 . A A . 1537 PRO CD   1 1 
       13 29052 1 1  30 PRO CG   C  -4.570  10.922  12.781 1.00 . A A . 1537 PRO CG   1 1 
       13 29053 1 1  30 PRO HA   H  -3.875  12.239   9.937 1.00 . A A . 1537 PRO HA   1 1 
       13 29054 1 1  30 PRO HB2  H  -2.705  11.915  12.460 1.00 . A A . 1537 PRO HB2  1 1 
       13 29055 1 1  30 PRO HB3  H  -4.126  12.895  12.088 1.00 . A A . 1537 PRO HB3  1 1 
       13 29056 1 1  30 PRO HD2  H  -5.808   9.361  12.017 1.00 . A A . 1537 PRO HD2  1 1 
       13 29057 1 1  30 PRO HD3  H  -6.389  11.004  11.669 1.00 . A A . 1537 PRO HD3  1 1 
       13 29058 1 1  30 PRO HG2  H  -3.962  10.131  13.195 1.00 . A A . 1537 PRO HG2  1 1 
       13 29059 1 1  30 PRO HG3  H  -5.114  11.427  13.566 1.00 . A A . 1537 PRO HG3  1 1 
       13 29060 1 1  30 PRO N    N  -4.716  10.393  10.531 1.00 . A A . 1537 PRO N    1 1 
       13 29061 1 1  30 PRO O    O  -1.579  11.388   9.403 1.00 . A A . 1537 PRO O    1 1 
       13 29062 1 1  31 GLU C    C  -0.427   8.702   9.298 1.00 . A A . 1538 GLU C    1 1 
       13 29063 1 1  31 GLU CA   C  -0.574   9.182  10.739 1.00 . A A . 1538 GLU CA   1 1 
       13 29064 1 1  31 GLU CB   C  -0.358   8.014  11.704 1.00 . A A . 1538 GLU CB   1 1 
       13 29065 1 1  31 GLU CD   C  -1.187   5.792  12.571 1.00 . A A . 1538 GLU CD   1 1 
       13 29066 1 1  31 GLU CG   C  -1.432   6.944  11.615 1.00 . A A . 1538 GLU CG   1 1 
       13 29067 1 1  31 GLU H    H  -2.482   9.411  11.634 1.00 . A A . 1538 GLU H    1 1 
       13 29068 1 1  31 GLU HA   H   0.177   9.934  10.929 1.00 . A A . 1538 GLU HA   1 1 
       13 29069 1 1  31 GLU HB2  H   0.596   7.556  11.487 1.00 . A A . 1538 GLU HB2  1 1 
       13 29070 1 1  31 GLU HB3  H  -0.343   8.395  12.714 1.00 . A A . 1538 GLU HB3  1 1 
       13 29071 1 1  31 GLU HG2  H  -2.387   7.390  11.850 1.00 . A A . 1538 GLU HG2  1 1 
       13 29072 1 1  31 GLU HG3  H  -1.453   6.556  10.607 1.00 . A A . 1538 GLU HG3  1 1 
       13 29073 1 1  31 GLU N    N  -1.881   9.794  10.961 1.00 . A A . 1538 GLU N    1 1 
       13 29074 1 1  31 GLU O    O   0.684   8.475   8.821 1.00 . A A . 1538 GLU O    1 1 
       13 29075 1 1  31 GLU OE1  O  -1.657   5.869  13.725 1.00 . A A . 1538 GLU OE1  1 1 
       13 29076 1 1  31 GLU OE2  O  -0.525   4.814  12.165 1.00 . A A . 1538 GLU OE2  1 1 
       13 29077 1 1  32 ILE C    C  -1.632   9.285   6.269 1.00 . A A . 1539 ILE C    1 1 
       13 29078 1 1  32 ILE CA   C  -1.548   8.099   7.224 1.00 . A A . 1539 ILE CA   1 1 
       13 29079 1 1  32 ILE CB   C  -2.714   7.132   6.943 1.00 . A A . 1539 ILE CB   1 1 
       13 29080 1 1  32 ILE CD1  C  -1.433   5.177   7.973 1.00 . A A . 1539 ILE CD1  1 1 
       13 29081 1 1  32 ILE CG1  C  -2.713   5.985   7.960 1.00 . A A . 1539 ILE CG1  1 1 
       13 29082 1 1  32 ILE CG2  C  -2.629   6.591   5.522 1.00 . A A . 1539 ILE CG2  1 1 
       13 29083 1 1  32 ILE H    H  -2.411   8.740   9.047 1.00 . A A . 1539 ILE H    1 1 
       13 29084 1 1  32 ILE HA   H  -0.620   7.573   7.048 1.00 . A A . 1539 ILE HA   1 1 
       13 29085 1 1  32 ILE HB   H  -3.639   7.682   7.035 1.00 . A A . 1539 ILE HB   1 1 
       13 29086 1 1  32 ILE HD11 H  -1.278   4.733   7.002 1.00 . A A . 1539 ILE HD11 1 1 
       13 29087 1 1  32 ILE HD12 H  -1.507   4.398   8.717 1.00 . A A . 1539 ILE HD12 1 1 
       13 29088 1 1  32 ILE HD13 H  -0.601   5.823   8.210 1.00 . A A . 1539 ILE HD13 1 1 
       13 29089 1 1  32 ILE HG12 H  -2.855   6.393   8.950 1.00 . A A . 1539 ILE HG12 1 1 
       13 29090 1 1  32 ILE HG13 H  -3.526   5.312   7.733 1.00 . A A . 1539 ILE HG13 1 1 
       13 29091 1 1  32 ILE HG21 H  -2.655   7.414   4.821 1.00 . A A . 1539 ILE HG21 1 1 
       13 29092 1 1  32 ILE HG22 H  -3.467   5.935   5.336 1.00 . A A . 1539 ILE HG22 1 1 
       13 29093 1 1  32 ILE HG23 H  -1.708   6.043   5.400 1.00 . A A . 1539 ILE HG23 1 1 
       13 29094 1 1  32 ILE N    N  -1.555   8.548   8.610 1.00 . A A . 1539 ILE N    1 1 
       13 29095 1 1  32 ILE O    O  -2.364  10.243   6.517 1.00 . A A . 1539 ILE O    1 1 
       13 29096 1 1  33 ALA C    C  -1.588   9.895   2.912 1.00 . A A . 1540 ALA C    1 1 
       13 29097 1 1  33 ALA CA   C  -0.861  10.291   4.190 1.00 . A A . 1540 ALA CA   1 1 
       13 29098 1 1  33 ALA CB   C   0.570  10.688   3.869 1.00 . A A . 1540 ALA CB   1 1 
       13 29099 1 1  33 ALA H    H  -0.320   8.425   5.030 1.00 . A A . 1540 ALA H    1 1 
       13 29100 1 1  33 ALA HA   H  -1.357  11.147   4.623 1.00 . A A . 1540 ALA HA   1 1 
       13 29101 1 1  33 ALA HB1  H   0.570  11.425   3.078 1.00 . A A . 1540 ALA HB1  1 1 
       13 29102 1 1  33 ALA HB2  H   1.122   9.816   3.547 1.00 . A A . 1540 ALA HB2  1 1 
       13 29103 1 1  33 ALA HB3  H   1.035  11.105   4.750 1.00 . A A . 1540 ALA HB3  1 1 
       13 29104 1 1  33 ALA N    N  -0.878   9.216   5.176 1.00 . A A . 1540 ALA N    1 1 
       13 29105 1 1  33 ALA O    O  -2.639  10.446   2.587 1.00 . A A . 1540 ALA O    1 1 
       13 29106 1 1  34 TYR C    C  -2.322   7.149   1.084 1.00 . A A . 1541 TYR C    1 1 
       13 29107 1 1  34 TYR CA   C  -1.606   8.486   0.930 1.00 . A A . 1541 TYR CA   1 1 
       13 29108 1 1  34 TYR CB   C  -0.527   8.377  -0.150 1.00 . A A . 1541 TYR CB   1 1 
       13 29109 1 1  34 TYR CD1  C   0.555   6.174   0.461 1.00 . A A . 1541 TYR CD1  1 1 
       13 29110 1 1  34 TYR CD2  C   1.920   8.126   0.429 1.00 . A A . 1541 TYR CD2  1 1 
       13 29111 1 1  34 TYR CE1  C   1.645   5.410   0.828 1.00 . A A . 1541 TYR CE1  1 1 
       13 29112 1 1  34 TYR CE2  C   3.017   7.368   0.795 1.00 . A A . 1541 TYR CE2  1 1 
       13 29113 1 1  34 TYR CG   C   0.671   7.543   0.255 1.00 . A A . 1541 TYR CG   1 1 
       13 29114 1 1  34 TYR CZ   C   2.873   6.012   0.993 1.00 . A A . 1541 TYR CZ   1 1 
       13 29115 1 1  34 TYR H    H  -0.190   8.520   2.505 1.00 . A A . 1541 TYR H    1 1 
       13 29116 1 1  34 TYR HA   H  -2.327   9.228   0.622 1.00 . A A . 1541 TYR HA   1 1 
       13 29117 1 1  34 TYR HB2  H  -0.957   7.929  -1.033 1.00 . A A . 1541 TYR HB2  1 1 
       13 29118 1 1  34 TYR HB3  H  -0.171   9.368  -0.393 1.00 . A A . 1541 TYR HB3  1 1 
       13 29119 1 1  34 TYR HD1  H  -0.409   5.706   0.331 1.00 . A A . 1541 TYR HD1  1 1 
       13 29120 1 1  34 TYR HD2  H   2.030   9.189   0.274 1.00 . A A . 1541 TYR HD2  1 1 
       13 29121 1 1  34 TYR HE1  H   1.533   4.348   0.984 1.00 . A A . 1541 TYR HE1  1 1 
       13 29122 1 1  34 TYR HE2  H   3.979   7.838   0.925 1.00 . A A . 1541 TYR HE2  1 1 
       13 29123 1 1  34 TYR HH   H   4.452   5.708   2.049 1.00 . A A . 1541 TYR HH   1 1 
       13 29124 1 1  34 TYR N    N  -1.019   8.937   2.186 1.00 . A A . 1541 TYR N    1 1 
       13 29125 1 1  34 TYR O    O  -2.054   6.385   2.013 1.00 . A A . 1541 TYR O    1 1 
       13 29126 1 1  34 TYR OH   O   3.963   5.255   1.358 1.00 . A A . 1541 TYR OH   1 1 
       13 29127 1 1  35 ALA C    C  -4.304   5.204  -1.275 1.00 . A A . 1542 ALA C    1 1 
       13 29128 1 1  35 ALA CA   C  -3.999   5.639   0.155 1.00 . A A . 1542 ALA CA   1 1 
       13 29129 1 1  35 ALA CB   C  -5.287   5.806   0.948 1.00 . A A . 1542 ALA CB   1 1 
       13 29130 1 1  35 ALA H    H  -3.398   7.539  -0.556 1.00 . A A . 1542 ALA H    1 1 
       13 29131 1 1  35 ALA HA   H  -3.400   4.877   0.634 1.00 . A A . 1542 ALA HA   1 1 
       13 29132 1 1  35 ALA HB1  H  -5.054   6.147   1.946 1.00 . A A . 1542 ALA HB1  1 1 
       13 29133 1 1  35 ALA HB2  H  -5.802   4.859   1.003 1.00 . A A . 1542 ALA HB2  1 1 
       13 29134 1 1  35 ALA HB3  H  -5.919   6.532   0.458 1.00 . A A . 1542 ALA HB3  1 1 
       13 29135 1 1  35 ALA N    N  -3.235   6.880   0.154 1.00 . A A . 1542 ALA N    1 1 
       13 29136 1 1  35 ALA O    O  -5.288   5.645  -1.870 1.00 . A A . 1542 ALA O    1 1 
       13 29137 1 1  36 TYR C    C  -3.136   2.433  -3.356 1.00 . A A . 1543 TYR C    1 1 
       13 29138 1 1  36 TYR CA   C  -3.631   3.866  -3.189 1.00 . A A . 1543 TYR CA   1 1 
       13 29139 1 1  36 TYR CB   C  -2.896   4.782  -4.168 1.00 . A A . 1543 TYR CB   1 1 
       13 29140 1 1  36 TYR CD1  C  -0.488   4.096  -3.812 1.00 . A A . 1543 TYR CD1  1 1 
       13 29141 1 1  36 TYR CD2  C  -1.089   6.364  -3.388 1.00 . A A . 1543 TYR CD2  1 1 
       13 29142 1 1  36 TYR CE1  C   0.820   4.373  -3.463 1.00 . A A . 1543 TYR CE1  1 1 
       13 29143 1 1  36 TYR CE2  C   0.217   6.648  -3.038 1.00 . A A . 1543 TYR CE2  1 1 
       13 29144 1 1  36 TYR CG   C  -1.465   5.085  -3.779 1.00 . A A . 1543 TYR CG   1 1 
       13 29145 1 1  36 TYR CZ   C   1.167   5.650  -3.077 1.00 . A A . 1543 TYR CZ   1 1 
       13 29146 1 1  36 TYR H    H  -2.686   4.027  -1.301 1.00 . A A . 1543 TYR H    1 1 
       13 29147 1 1  36 TYR HA   H  -4.687   3.894  -3.412 1.00 . A A . 1543 TYR HA   1 1 
       13 29148 1 1  36 TYR HB2  H  -2.881   4.317  -5.143 1.00 . A A . 1543 TYR HB2  1 1 
       13 29149 1 1  36 TYR HB3  H  -3.425   5.722  -4.233 1.00 . A A . 1543 TYR HB3  1 1 
       13 29150 1 1  36 TYR HD1  H  -0.764   3.096  -4.114 1.00 . A A . 1543 TYR HD1  1 1 
       13 29151 1 1  36 TYR HD2  H  -1.835   7.144  -3.357 1.00 . A A . 1543 TYR HD2  1 1 
       13 29152 1 1  36 TYR HE1  H   1.563   3.591  -3.494 1.00 . A A . 1543 TYR HE1  1 1 
       13 29153 1 1  36 TYR HE2  H   0.489   7.648  -2.735 1.00 . A A . 1543 TYR HE2  1 1 
       13 29154 1 1  36 TYR HH   H   3.063   5.528  -3.367 1.00 . A A . 1543 TYR HH   1 1 
       13 29155 1 1  36 TYR N    N  -3.451   4.344  -1.824 1.00 . A A . 1543 TYR N    1 1 
       13 29156 1 1  36 TYR O    O  -2.474   1.883  -2.476 1.00 . A A . 1543 TYR O    1 1 
       13 29157 1 1  36 TYR OH   O   2.469   5.929  -2.729 1.00 . A A . 1543 TYR OH   1 1 
       13 29158 1 1  37 LYS C    C  -1.894   0.478  -5.797 1.00 . A A . 1544 LYS C    1 1 
       13 29159 1 1  37 LYS CA   C  -3.051   0.472  -4.803 1.00 . A A . 1544 LYS CA   1 1 
       13 29160 1 1  37 LYS CB   C  -4.225  -0.326  -5.376 1.00 . A A . 1544 LYS CB   1 1 
       13 29161 1 1  37 LYS CD   C  -5.870  -0.630  -7.256 1.00 . A A . 1544 LYS CD   1 1 
       13 29162 1 1  37 LYS CE   C  -5.414  -2.035  -7.621 1.00 . A A . 1544 LYS CE   1 1 
       13 29163 1 1  37 LYS CG   C  -4.726   0.207  -6.709 1.00 . A A . 1544 LYS CG   1 1 
       13 29164 1 1  37 LYS H    H  -3.999   2.328  -5.156 1.00 . A A . 1544 LYS H    1 1 
       13 29165 1 1  37 LYS HA   H  -2.722   0.009  -3.885 1.00 . A A . 1544 LYS HA   1 1 
       13 29166 1 1  37 LYS HB2  H  -3.915  -1.351  -5.515 1.00 . A A . 1544 LYS HB2  1 1 
       13 29167 1 1  37 LYS HB3  H  -5.042  -0.298  -4.670 1.00 . A A . 1544 LYS HB3  1 1 
       13 29168 1 1  37 LYS HD2  H  -6.645  -0.699  -6.507 1.00 . A A . 1544 LYS HD2  1 1 
       13 29169 1 1  37 LYS HD3  H  -6.264  -0.150  -8.140 1.00 . A A . 1544 LYS HD3  1 1 
       13 29170 1 1  37 LYS HE2  H  -4.580  -1.963  -8.303 1.00 . A A . 1544 LYS HE2  1 1 
       13 29171 1 1  37 LYS HE3  H  -5.098  -2.541  -6.720 1.00 . A A . 1544 LYS HE3  1 1 
       13 29172 1 1  37 LYS HG2  H  -5.069   1.222  -6.572 1.00 . A A . 1544 LYS HG2  1 1 
       13 29173 1 1  37 LYS HG3  H  -3.911   0.194  -7.416 1.00 . A A . 1544 LYS HG3  1 1 
       13 29174 1 1  37 LYS HZ1  H  -6.176  -3.793  -8.452 1.00 . A A . 1544 LYS HZ1  1 1 
       13 29175 1 1  37 LYS HZ2  H  -6.776  -2.381  -9.165 1.00 . A A . 1544 LYS HZ2  1 1 
       13 29176 1 1  37 LYS HZ3  H  -7.333  -2.860  -7.641 1.00 . A A . 1544 LYS HZ3  1 1 
       13 29177 1 1  37 LYS N    N  -3.465   1.836  -4.499 1.00 . A A . 1544 LYS N    1 1 
       13 29178 1 1  37 LYS NZ   N  -6.501  -2.823  -8.264 1.00 . A A . 1544 LYS NZ   1 1 
       13 29179 1 1  37 LYS O    O  -1.843   1.321  -6.696 1.00 . A A . 1544 LYS O    1 1 
       13 29180 1 1  38 VAL C    C   0.539  -2.005  -6.832 1.00 . A A . 1545 VAL C    1 1 
       13 29181 1 1  38 VAL CA   C   0.190  -0.554  -6.516 1.00 . A A . 1545 VAL CA   1 1 
       13 29182 1 1  38 VAL CB   C   1.423   0.132  -5.894 1.00 . A A . 1545 VAL CB   1 1 
       13 29183 1 1  38 VAL CG1  C   1.111   1.578  -5.544 1.00 . A A . 1545 VAL CG1  1 1 
       13 29184 1 1  38 VAL CG2  C   1.901  -0.630  -4.668 1.00 . A A . 1545 VAL CG2  1 1 
       13 29185 1 1  38 VAL H    H  -1.071  -1.115  -4.911 1.00 . A A . 1545 VAL H    1 1 
       13 29186 1 1  38 VAL HA   H  -0.054  -0.043  -7.437 1.00 . A A . 1545 VAL HA   1 1 
       13 29187 1 1  38 VAL HB   H   2.218   0.127  -6.626 1.00 . A A . 1545 VAL HB   1 1 
       13 29188 1 1  38 VAL HG11 H   0.301   1.608  -4.830 1.00 . A A . 1545 VAL HG11 1 1 
       13 29189 1 1  38 VAL HG12 H   0.823   2.111  -6.437 1.00 . A A . 1545 VAL HG12 1 1 
       13 29190 1 1  38 VAL HG13 H   1.986   2.042  -5.115 1.00 . A A . 1545 VAL HG13 1 1 
       13 29191 1 1  38 VAL HG21 H   1.109  -0.667  -3.935 1.00 . A A . 1545 VAL HG21 1 1 
       13 29192 1 1  38 VAL HG22 H   2.760  -0.131  -4.245 1.00 . A A . 1545 VAL HG22 1 1 
       13 29193 1 1  38 VAL HG23 H   2.175  -1.637  -4.953 1.00 . A A . 1545 VAL HG23 1 1 
       13 29194 1 1  38 VAL N    N  -0.969  -0.463  -5.635 1.00 . A A . 1545 VAL N    1 1 
       13 29195 1 1  38 VAL O    O  -0.162  -2.929  -6.419 1.00 . A A . 1545 VAL O    1 1 
       13 29196 1 1  39 SER C    C   3.604  -3.579  -8.046 1.00 . A A . 1546 SER C    1 1 
       13 29197 1 1  39 SER CA   C   2.083  -3.530  -7.944 1.00 . A A . 1546 SER CA   1 1 
       13 29198 1 1  39 SER CB   C   1.465  -3.944  -9.280 1.00 . A A . 1546 SER CB   1 1 
       13 29199 1 1  39 SER H    H   2.146  -1.416  -7.867 1.00 . A A . 1546 SER H    1 1 
       13 29200 1 1  39 SER HA   H   1.761  -4.220  -7.178 1.00 . A A . 1546 SER HA   1 1 
       13 29201 1 1  39 SER HB2  H   0.399  -3.773  -9.250 1.00 . A A . 1546 SER HB2  1 1 
       13 29202 1 1  39 SER HB3  H   1.900  -3.352 -10.073 1.00 . A A . 1546 SER HB3  1 1 
       13 29203 1 1  39 SER HG   H   2.563  -5.412  -9.968 1.00 . A A . 1546 SER HG   1 1 
       13 29204 1 1  39 SER N    N   1.631  -2.195  -7.569 1.00 . A A . 1546 SER N    1 1 
       13 29205 1 1  39 SER O    O   4.218  -2.737  -8.703 1.00 . A A . 1546 SER O    1 1 
       13 29206 1 1  39 SER OG   O   1.703  -5.313  -9.553 1.00 . A A . 1546 SER OG   1 1 
       13 29207 1 1  40 ILE C    C   6.149  -5.002  -8.834 1.00 . A A . 1547 ILE C    1 1 
       13 29208 1 1  40 ILE CA   C   5.657  -4.725  -7.417 1.00 . A A . 1547 ILE CA   1 1 
       13 29209 1 1  40 ILE CB   C   6.113  -5.868  -6.489 1.00 . A A . 1547 ILE CB   1 1 
       13 29210 1 1  40 ILE CD1  C   5.944  -4.373  -4.425 1.00 . A A . 1547 ILE CD1  1 1 
       13 29211 1 1  40 ILE CG1  C   5.539  -5.677  -5.081 1.00 . A A . 1547 ILE CG1  1 1 
       13 29212 1 1  40 ILE CG2  C   7.633  -5.940  -6.444 1.00 . A A . 1547 ILE CG2  1 1 
       13 29213 1 1  40 ILE H    H   3.665  -5.206  -6.887 1.00 . A A . 1547 ILE H    1 1 
       13 29214 1 1  40 ILE HA   H   6.098  -3.803  -7.066 1.00 . A A . 1547 ILE HA   1 1 
       13 29215 1 1  40 ILE HB   H   5.748  -6.798  -6.895 1.00 . A A . 1547 ILE HB   1 1 
       13 29216 1 1  40 ILE HD11 H   7.021  -4.325  -4.354 1.00 . A A . 1547 ILE HD11 1 1 
       13 29217 1 1  40 ILE HD12 H   5.514  -4.319  -3.436 1.00 . A A . 1547 ILE HD12 1 1 
       13 29218 1 1  40 ILE HD13 H   5.585  -3.545  -5.020 1.00 . A A . 1547 ILE HD13 1 1 
       13 29219 1 1  40 ILE HG12 H   4.461  -5.699  -5.134 1.00 . A A . 1547 ILE HG12 1 1 
       13 29220 1 1  40 ILE HG13 H   5.880  -6.483  -4.450 1.00 . A A . 1547 ILE HG13 1 1 
       13 29221 1 1  40 ILE HG21 H   8.027  -5.007  -6.068 1.00 . A A . 1547 ILE HG21 1 1 
       13 29222 1 1  40 ILE HG22 H   8.015  -6.118  -7.437 1.00 . A A . 1547 ILE HG22 1 1 
       13 29223 1 1  40 ILE HG23 H   7.935  -6.746  -5.791 1.00 . A A . 1547 ILE HG23 1 1 
       13 29224 1 1  40 ILE N    N   4.207  -4.568  -7.394 1.00 . A A . 1547 ILE N    1 1 
       13 29225 1 1  40 ILE O    O   5.699  -5.947  -9.483 1.00 . A A . 1547 ILE O    1 1 
       13 29226 1 1  41 THR C    C   9.084  -4.759 -10.619 1.00 . A A . 1548 THR C    1 1 
       13 29227 1 1  41 THR CA   C   7.620  -4.331 -10.652 1.00 . A A . 1548 THR CA   1 1 
       13 29228 1 1  41 THR CB   C   7.501  -3.024 -11.460 1.00 . A A . 1548 THR CB   1 1 
       13 29229 1 1  41 THR CG2  C   6.045  -2.621 -11.626 1.00 . A A . 1548 THR CG2  1 1 
       13 29230 1 1  41 THR H    H   7.399  -3.444  -8.743 1.00 . A A . 1548 THR H    1 1 
       13 29231 1 1  41 THR HA   H   7.046  -5.091 -11.158 1.00 . A A . 1548 THR HA   1 1 
       13 29232 1 1  41 THR HB   H   7.930  -3.184 -12.439 1.00 . A A . 1548 THR HB   1 1 
       13 29233 1 1  41 THR HG1  H   7.913  -1.895  -9.895 1.00 . A A . 1548 THR HG1  1 1 
       13 29234 1 1  41 THR HG21 H   5.511  -3.403 -12.146 1.00 . A A . 1548 THR HG21 1 1 
       13 29235 1 1  41 THR HG22 H   5.988  -1.706 -12.197 1.00 . A A . 1548 THR HG22 1 1 
       13 29236 1 1  41 THR HG23 H   5.600  -2.468 -10.654 1.00 . A A . 1548 THR HG23 1 1 
       13 29237 1 1  41 THR N    N   7.075  -4.175  -9.308 1.00 . A A . 1548 THR N    1 1 
       13 29238 1 1  41 THR O    O   9.640  -5.169 -11.638 1.00 . A A . 1548 THR O    1 1 
       13 29239 1 1  41 THR OG1  O   8.220  -1.974 -10.801 1.00 . A A . 1548 THR OG1  1 1 
       13 29240 1 1  42 SER C    C  11.516  -5.091  -7.829 1.00 . A A . 1549 SER C    1 1 
       13 29241 1 1  42 SER CA   C  11.108  -5.041  -9.298 1.00 . A A . 1549 SER CA   1 1 
       13 29242 1 1  42 SER CB   C  12.008  -4.058 -10.048 1.00 . A A . 1549 SER CB   1 1 
       13 29243 1 1  42 SER H    H   9.214  -4.330  -8.668 1.00 . A A . 1549 SER H    1 1 
       13 29244 1 1  42 SER HA   H  11.232  -6.024  -9.726 1.00 . A A . 1549 SER HA   1 1 
       13 29245 1 1  42 SER HB2  H  11.715  -4.025 -11.086 1.00 . A A . 1549 SER HB2  1 1 
       13 29246 1 1  42 SER HB3  H  11.903  -3.075  -9.612 1.00 . A A . 1549 SER HB3  1 1 
       13 29247 1 1  42 SER HG   H  13.437  -5.398 -10.092 1.00 . A A . 1549 SER HG   1 1 
       13 29248 1 1  42 SER N    N   9.706  -4.661  -9.447 1.00 . A A . 1549 SER N    1 1 
       13 29249 1 1  42 SER O    O  10.889  -4.463  -6.975 1.00 . A A . 1549 SER O    1 1 
       13 29250 1 1  42 SER OG   O  13.368  -4.448  -9.968 1.00 . A A . 1549 SER OG   1 1 
       13 29251 1 1  43 ILE C    C  14.607  -5.876  -6.164 1.00 . A A . 1550 ILE C    1 1 
       13 29252 1 1  43 ILE CA   C  13.084  -5.979  -6.188 1.00 . A A . 1550 ILE CA   1 1 
       13 29253 1 1  43 ILE CB   C  12.661  -7.323  -5.561 1.00 . A A . 1550 ILE CB   1 1 
       13 29254 1 1  43 ILE CD1  C  10.635  -8.768  -5.011 1.00 . A A . 1550 ILE CD1  1 1 
       13 29255 1 1  43 ILE CG1  C  11.134  -7.434  -5.520 1.00 . A A . 1550 ILE CG1  1 1 
       13 29256 1 1  43 ILE CG2  C  13.246  -7.462  -4.162 1.00 . A A . 1550 ILE CG2  1 1 
       13 29257 1 1  43 ILE H    H  13.033  -6.312  -8.277 1.00 . A A . 1550 ILE H    1 1 
       13 29258 1 1  43 ILE HA   H  12.669  -5.179  -5.594 1.00 . A A . 1550 ILE HA   1 1 
       13 29259 1 1  43 ILE HB   H  13.056  -8.121  -6.171 1.00 . A A . 1550 ILE HB   1 1 
       13 29260 1 1  43 ILE HD11 H  10.995  -8.928  -4.005 1.00 . A A . 1550 ILE HD11 1 1 
       13 29261 1 1  43 ILE HD12 H  10.997  -9.558  -5.653 1.00 . A A . 1550 ILE HD12 1 1 
       13 29262 1 1  43 ILE HD13 H   9.554  -8.772  -5.010 1.00 . A A . 1550 ILE HD13 1 1 
       13 29263 1 1  43 ILE HG12 H  10.741  -6.664  -4.872 1.00 . A A . 1550 ILE HG12 1 1 
       13 29264 1 1  43 ILE HG13 H  10.744  -7.293  -6.517 1.00 . A A . 1550 ILE HG13 1 1 
       13 29265 1 1  43 ILE HG21 H  12.889  -6.656  -3.541 1.00 . A A . 1550 ILE HG21 1 1 
       13 29266 1 1  43 ILE HG22 H  14.324  -7.425  -4.217 1.00 . A A . 1550 ILE HG22 1 1 
       13 29267 1 1  43 ILE HG23 H  12.940  -8.407  -3.737 1.00 . A A . 1550 ILE HG23 1 1 
       13 29268 1 1  43 ILE N    N  12.577  -5.840  -7.548 1.00 . A A . 1550 ILE N    1 1 
       13 29269 1 1  43 ILE O    O  15.308  -6.817  -6.536 1.00 . A A . 1550 ILE O    1 1 
       13 29270 1 1  44 THR C    C  17.101  -4.887  -4.291 1.00 . A A . 1551 THR C    1 1 
       13 29271 1 1  44 THR CA   C  16.549  -4.498  -5.659 1.00 . A A . 1551 THR CA   1 1 
       13 29272 1 1  44 THR CB   C  16.897  -3.024  -5.940 1.00 . A A . 1551 THR CB   1 1 
       13 29273 1 1  44 THR CG2  C  18.404  -2.811  -5.932 1.00 . A A . 1551 THR CG2  1 1 
       13 29274 1 1  44 THR H    H  14.499  -4.014  -5.447 1.00 . A A . 1551 THR H    1 1 
       13 29275 1 1  44 THR HA   H  17.020  -5.109  -6.414 1.00 . A A . 1551 THR HA   1 1 
       13 29276 1 1  44 THR HB   H  16.458  -2.411  -5.166 1.00 . A A . 1551 THR HB   1 1 
       13 29277 1 1  44 THR HG1  H  15.407  -2.559  -7.147 1.00 . A A . 1551 THR HG1  1 1 
       13 29278 1 1  44 THR HG21 H  18.800  -3.078  -4.963 1.00 . A A . 1551 THR HG21 1 1 
       13 29279 1 1  44 THR HG22 H  18.622  -1.774  -6.138 1.00 . A A . 1551 THR HG22 1 1 
       13 29280 1 1  44 THR HG23 H  18.859  -3.431  -6.690 1.00 . A A . 1551 THR HG23 1 1 
       13 29281 1 1  44 THR N    N  15.110  -4.726  -5.728 1.00 . A A . 1551 THR N    1 1 
       13 29282 1 1  44 THR O    O  16.790  -4.255  -3.282 1.00 . A A . 1551 THR O    1 1 
       13 29283 1 1  44 THR OG1  O  16.363  -2.627  -7.209 1.00 . A A . 1551 THR OG1  1 1 
       13 29284 1 1  45 VAL C    C  19.924  -5.824  -2.839 1.00 . A A . 1552 VAL C    1 1 
       13 29285 1 1  45 VAL CA   C  18.524  -6.401  -3.023 1.00 . A A . 1552 VAL CA   1 1 
       13 29286 1 1  45 VAL CB   C  18.596  -7.941  -2.980 1.00 . A A . 1552 VAL CB   1 1 
       13 29287 1 1  45 VAL CG1  C  19.350  -8.477  -4.188 1.00 . A A . 1552 VAL CG1  1 1 
       13 29288 1 1  45 VAL CG2  C  19.240  -8.414  -1.686 1.00 . A A . 1552 VAL CG2  1 1 
       13 29289 1 1  45 VAL H    H  18.134  -6.395  -5.103 1.00 . A A . 1552 VAL H    1 1 
       13 29290 1 1  45 VAL HA   H  17.899  -6.068  -2.207 1.00 . A A . 1552 VAL HA   1 1 
       13 29291 1 1  45 VAL HB   H  17.588  -8.328  -3.015 1.00 . A A . 1552 VAL HB   1 1 
       13 29292 1 1  45 VAL HG11 H  18.834  -8.190  -5.092 1.00 . A A . 1552 VAL HG11 1 1 
       13 29293 1 1  45 VAL HG12 H  19.402  -9.555  -4.132 1.00 . A A . 1552 VAL HG12 1 1 
       13 29294 1 1  45 VAL HG13 H  20.349  -8.068  -4.199 1.00 . A A . 1552 VAL HG13 1 1 
       13 29295 1 1  45 VAL HG21 H  18.664  -8.056  -0.845 1.00 . A A . 1552 VAL HG21 1 1 
       13 29296 1 1  45 VAL HG22 H  20.247  -8.028  -1.623 1.00 . A A . 1552 VAL HG22 1 1 
       13 29297 1 1  45 VAL HG23 H  19.267  -9.494  -1.670 1.00 . A A . 1552 VAL HG23 1 1 
       13 29298 1 1  45 VAL N    N  17.924  -5.931  -4.266 1.00 . A A . 1552 VAL N    1 1 
       13 29299 1 1  45 VAL O    O  20.741  -5.844  -3.760 1.00 . A A . 1552 VAL O    1 1 
       13 29300 1 1  46 GLU C    C  22.192  -5.494  -0.222 1.00 . A A . 1553 GLU C    1 1 
       13 29301 1 1  46 GLU CA   C  21.497  -4.724  -1.340 1.00 . A A . 1553 GLU CA   1 1 
       13 29302 1 1  46 GLU CB   C  21.340  -3.255  -0.944 1.00 . A A . 1553 GLU CB   1 1 
       13 29303 1 1  46 GLU CD   C  20.551  -0.949  -1.608 1.00 . A A . 1553 GLU CD   1 1 
       13 29304 1 1  46 GLU CG   C  20.692  -2.401  -2.022 1.00 . A A . 1553 GLU CG   1 1 
       13 29305 1 1  46 GLU H    H  19.503  -5.320  -0.950 1.00 . A A . 1553 GLU H    1 1 
       13 29306 1 1  46 GLU HA   H  22.103  -4.785  -2.233 1.00 . A A . 1553 GLU HA   1 1 
       13 29307 1 1  46 GLU HB2  H  20.732  -3.197  -0.054 1.00 . A A . 1553 GLU HB2  1 1 
       13 29308 1 1  46 GLU HB3  H  22.316  -2.846  -0.731 1.00 . A A . 1553 GLU HB3  1 1 
       13 29309 1 1  46 GLU HG2  H  21.297  -2.449  -2.915 1.00 . A A . 1553 GLU HG2  1 1 
       13 29310 1 1  46 GLU HG3  H  19.709  -2.796  -2.233 1.00 . A A . 1553 GLU HG3  1 1 
       13 29311 1 1  46 GLU N    N  20.195  -5.308  -1.644 1.00 . A A . 1553 GLU N    1 1 
       13 29312 1 1  46 GLU O    O  21.783  -6.600   0.132 1.00 . A A . 1553 GLU O    1 1 
       13 29313 1 1  46 GLU OE1  O  19.512  -0.601  -1.010 1.00 . A A . 1553 GLU OE1  1 1 
       13 29314 1 1  46 GLU OE2  O  21.480  -0.161  -1.883 1.00 . A A . 1553 GLU OE2  1 1 
       13 29315 1 1  47 ASN C    C  23.122  -5.785   2.623 1.00 . A A . 1554 ASN C    1 1 
       13 29316 1 1  47 ASN CA   C  24.005  -5.528   1.406 1.00 . A A . 1554 ASN CA   1 1 
       13 29317 1 1  47 ASN CB   C  25.191  -4.645   1.802 1.00 . A A . 1554 ASN CB   1 1 
       13 29318 1 1  47 ASN CG   C  26.160  -4.424   0.657 1.00 . A A . 1554 ASN CG   1 1 
       13 29319 1 1  47 ASN H    H  23.523  -4.018   0.003 1.00 . A A . 1554 ASN H    1 1 
       13 29320 1 1  47 ASN HA   H  24.379  -6.472   1.041 1.00 . A A . 1554 ASN HA   1 1 
       13 29321 1 1  47 ASN HB2  H  24.822  -3.683   2.127 1.00 . A A . 1554 ASN HB2  1 1 
       13 29322 1 1  47 ASN HB3  H  25.724  -5.114   2.615 1.00 . A A . 1554 ASN HB3  1 1 
       13 29323 1 1  47 ASN HD21 H  25.745  -6.223  -0.082 1.00 . A A . 1554 ASN HD21 1 1 
       13 29324 1 1  47 ASN HD22 H  26.901  -5.297  -0.969 1.00 . A A . 1554 ASN HD22 1 1 
       13 29325 1 1  47 ASN N    N  23.247  -4.900   0.329 1.00 . A A . 1554 ASN N    1 1 
       13 29326 1 1  47 ASN ND2  N  26.282  -5.415  -0.220 1.00 . A A . 1554 ASN ND2  1 1 
       13 29327 1 1  47 ASN O    O  23.011  -6.920   3.090 1.00 . A A . 1554 ASN O    1 1 
       13 29328 1 1  47 ASN OD1  O  26.797  -3.374   0.562 1.00 . A A . 1554 ASN OD1  1 1 
       13 29329 1 1  48 VAL C    C  20.220  -4.346   3.998 1.00 . A A . 1555 VAL C    1 1 
       13 29330 1 1  48 VAL CA   C  21.630  -4.846   4.300 1.00 . A A . 1555 VAL CA   1 1 
       13 29331 1 1  48 VAL CB   C  22.194  -4.061   5.499 1.00 . A A . 1555 VAL CB   1 1 
       13 29332 1 1  48 VAL CG1  C  21.350  -4.300   6.743 1.00 . A A . 1555 VAL CG1  1 1 
       13 29333 1 1  48 VAL CG2  C  23.646  -4.437   5.751 1.00 . A A . 1555 VAL CG2  1 1 
       13 29334 1 1  48 VAL H    H  22.622  -3.852   2.716 1.00 . A A . 1555 VAL H    1 1 
       13 29335 1 1  48 VAL HA   H  21.579  -5.890   4.573 1.00 . A A . 1555 VAL HA   1 1 
       13 29336 1 1  48 VAL HB   H  22.155  -3.007   5.264 1.00 . A A . 1555 VAL HB   1 1 
       13 29337 1 1  48 VAL HG11 H  21.753  -3.730   7.566 1.00 . A A . 1555 VAL HG11 1 1 
       13 29338 1 1  48 VAL HG12 H  21.365  -5.351   6.990 1.00 . A A . 1555 VAL HG12 1 1 
       13 29339 1 1  48 VAL HG13 H  20.333  -3.989   6.553 1.00 . A A . 1555 VAL HG13 1 1 
       13 29340 1 1  48 VAL HG21 H  24.020  -3.883   6.599 1.00 . A A . 1555 VAL HG21 1 1 
       13 29341 1 1  48 VAL HG22 H  24.236  -4.199   4.878 1.00 . A A . 1555 VAL HG22 1 1 
       13 29342 1 1  48 VAL HG23 H  23.714  -5.495   5.954 1.00 . A A . 1555 VAL HG23 1 1 
       13 29343 1 1  48 VAL N    N  22.497  -4.729   3.133 1.00 . A A . 1555 VAL N    1 1 
       13 29344 1 1  48 VAL O    O  19.234  -4.994   4.350 1.00 . A A . 1555 VAL O    1 1 
       13 29345 1 1  49 PHE C    C  18.307  -3.175   1.692 1.00 . A A . 1556 PHE C    1 1 
       13 29346 1 1  49 PHE CA   C  18.839  -2.606   3.003 1.00 . A A . 1556 PHE CA   1 1 
       13 29347 1 1  49 PHE CB   C  18.951  -1.084   2.900 1.00 . A A . 1556 PHE CB   1 1 
       13 29348 1 1  49 PHE CD1  C  20.636  -0.287   4.582 1.00 . A A . 1556 PHE CD1  1 1 
       13 29349 1 1  49 PHE CD2  C  18.322   0.083   5.029 1.00 . A A . 1556 PHE CD2  1 1 
       13 29350 1 1  49 PHE CE1  C  20.968   0.328   5.773 1.00 . A A . 1556 PHE CE1  1 1 
       13 29351 1 1  49 PHE CE2  C  18.649   0.699   6.223 1.00 . A A . 1556 PHE CE2  1 1 
       13 29352 1 1  49 PHE CG   C  19.310  -0.417   4.197 1.00 . A A . 1556 PHE CG   1 1 
       13 29353 1 1  49 PHE CZ   C  19.973   0.822   6.595 1.00 . A A . 1556 PHE CZ   1 1 
       13 29354 1 1  49 PHE H    H  20.951  -2.723   3.085 1.00 . A A . 1556 PHE H    1 1 
       13 29355 1 1  49 PHE HA   H  18.146  -2.853   3.794 1.00 . A A . 1556 PHE HA   1 1 
       13 29356 1 1  49 PHE HB2  H  19.712  -0.834   2.176 1.00 . A A . 1556 PHE HB2  1 1 
       13 29357 1 1  49 PHE HB3  H  18.004  -0.683   2.573 1.00 . A A . 1556 PHE HB3  1 1 
       13 29358 1 1  49 PHE HD1  H  21.414  -0.672   3.940 1.00 . A A . 1556 PHE HD1  1 1 
       13 29359 1 1  49 PHE HD2  H  17.287  -0.013   4.740 1.00 . A A . 1556 PHE HD2  1 1 
       13 29360 1 1  49 PHE HE1  H  22.005   0.423   6.063 1.00 . A A . 1556 PHE HE1  1 1 
       13 29361 1 1  49 PHE HE2  H  17.869   1.084   6.863 1.00 . A A . 1556 PHE HE2  1 1 
       13 29362 1 1  49 PHE HZ   H  20.231   1.304   7.528 1.00 . A A . 1556 PHE HZ   1 1 
       13 29363 1 1  49 PHE N    N  20.131  -3.191   3.344 1.00 . A A . 1556 PHE N    1 1 
       13 29364 1 1  49 PHE O    O  19.024  -3.860   0.962 1.00 . A A . 1556 PHE O    1 1 
       13 29365 1 1  50 VAL C    C  15.450  -2.305  -0.372 1.00 . A A . 1557 VAL C    1 1 
       13 29366 1 1  50 VAL CA   C  16.401  -3.361   0.181 1.00 . A A . 1557 VAL CA   1 1 
       13 29367 1 1  50 VAL CB   C  15.618  -4.668   0.423 1.00 . A A . 1557 VAL CB   1 1 
       13 29368 1 1  50 VAL CG1  C  14.947  -5.138  -0.859 1.00 . A A . 1557 VAL CG1  1 1 
       13 29369 1 1  50 VAL CG2  C  16.535  -5.749   0.978 1.00 . A A . 1557 VAL CG2  1 1 
       13 29370 1 1  50 VAL H    H  16.526  -2.336   2.028 1.00 . A A . 1557 VAL H    1 1 
       13 29371 1 1  50 VAL HA   H  17.174  -3.554  -0.549 1.00 . A A . 1557 VAL HA   1 1 
       13 29372 1 1  50 VAL HB   H  14.848  -4.472   1.154 1.00 . A A . 1557 VAL HB   1 1 
       13 29373 1 1  50 VAL HG11 H  14.258  -4.380  -1.202 1.00 . A A . 1557 VAL HG11 1 1 
       13 29374 1 1  50 VAL HG12 H  14.407  -6.054  -0.668 1.00 . A A . 1557 VAL HG12 1 1 
       13 29375 1 1  50 VAL HG13 H  15.697  -5.314  -1.615 1.00 . A A . 1557 VAL HG13 1 1 
       13 29376 1 1  50 VAL HG21 H  17.338  -5.933   0.280 1.00 . A A . 1557 VAL HG21 1 1 
       13 29377 1 1  50 VAL HG22 H  15.971  -6.659   1.124 1.00 . A A . 1557 VAL HG22 1 1 
       13 29378 1 1  50 VAL HG23 H  16.945  -5.424   1.922 1.00 . A A . 1557 VAL HG23 1 1 
       13 29379 1 1  50 VAL N    N  17.042  -2.886   1.403 1.00 . A A . 1557 VAL N    1 1 
       13 29380 1 1  50 VAL O    O  14.801  -1.585   0.387 1.00 . A A . 1557 VAL O    1 1 
       13 29381 1 1  51 LYS C    C  13.531  -1.922  -3.299 1.00 . A A . 1558 LYS C    1 1 
       13 29382 1 1  51 LYS CA   C  14.501  -1.240  -2.342 1.00 . A A . 1558 LYS CA   1 1 
       13 29383 1 1  51 LYS CB   C  15.336  -0.206  -3.096 1.00 . A A . 1558 LYS CB   1 1 
       13 29384 1 1  51 LYS CD   C  17.191   1.488  -3.021 1.00 . A A . 1558 LYS CD   1 1 
       13 29385 1 1  51 LYS CE   C  18.322   2.073  -2.191 1.00 . A A . 1558 LYS CE   1 1 
       13 29386 1 1  51 LYS CG   C  16.433   0.420  -2.252 1.00 . A A . 1558 LYS CG   1 1 
       13 29387 1 1  51 LYS H    H  15.912  -2.815  -2.249 1.00 . A A . 1558 LYS H    1 1 
       13 29388 1 1  51 LYS HA   H  13.936  -0.739  -1.571 1.00 . A A . 1558 LYS HA   1 1 
       13 29389 1 1  51 LYS HB2  H  15.796  -0.683  -3.949 1.00 . A A . 1558 LYS HB2  1 1 
       13 29390 1 1  51 LYS HB3  H  14.684   0.582  -3.443 1.00 . A A . 1558 LYS HB3  1 1 
       13 29391 1 1  51 LYS HD2  H  17.603   1.048  -3.917 1.00 . A A . 1558 LYS HD2  1 1 
       13 29392 1 1  51 LYS HD3  H  16.506   2.280  -3.288 1.00 . A A . 1558 LYS HD3  1 1 
       13 29393 1 1  51 LYS HE2  H  17.903   2.532  -1.308 1.00 . A A . 1558 LYS HE2  1 1 
       13 29394 1 1  51 LYS HE3  H  18.986   1.272  -1.899 1.00 . A A . 1558 LYS HE3  1 1 
       13 29395 1 1  51 LYS HG2  H  15.986   0.869  -1.377 1.00 . A A . 1558 LYS HG2  1 1 
       13 29396 1 1  51 LYS HG3  H  17.125  -0.352  -1.949 1.00 . A A . 1558 LYS HG3  1 1 
       13 29397 1 1  51 LYS HZ1  H  18.474   3.880  -3.228 1.00 . A A . 1558 LYS HZ1  1 1 
       13 29398 1 1  51 LYS HZ2  H  19.507   2.670  -3.803 1.00 . A A . 1558 LYS HZ2  1 1 
       13 29399 1 1  51 LYS HZ3  H  19.866   3.469  -2.357 1.00 . A A . 1558 LYS HZ3  1 1 
       13 29400 1 1  51 LYS N    N  15.372  -2.215  -1.695 1.00 . A A . 1558 LYS N    1 1 
       13 29401 1 1  51 LYS NZ   N  19.096   3.095  -2.948 1.00 . A A . 1558 LYS NZ   1 1 
       13 29402 1 1  51 LYS O    O  13.930  -2.424  -4.349 1.00 . A A . 1558 LYS O    1 1 
       13 29403 1 1  52 TYR C    C  10.665  -1.545  -4.759 1.00 . A A . 1559 TYR C    1 1 
       13 29404 1 1  52 TYR CA   C  11.224  -2.550  -3.759 1.00 . A A . 1559 TYR CA   1 1 
       13 29405 1 1  52 TYR CB   C  10.094  -3.101  -2.886 1.00 . A A . 1559 TYR CB   1 1 
       13 29406 1 1  52 TYR CD1  C  10.747  -5.489  -2.394 1.00 . A A . 1559 TYR CD1  1 1 
       13 29407 1 1  52 TYR CD2  C  10.748  -3.928  -0.592 1.00 . A A . 1559 TYR CD2  1 1 
       13 29408 1 1  52 TYR CE1  C  11.154  -6.491  -1.534 1.00 . A A . 1559 TYR CE1  1 1 
       13 29409 1 1  52 TYR CE2  C  11.155  -4.925   0.274 1.00 . A A . 1559 TYR CE2  1 1 
       13 29410 1 1  52 TYR CG   C  10.537  -4.194  -1.939 1.00 . A A . 1559 TYR CG   1 1 
       13 29411 1 1  52 TYR CZ   C  11.356  -6.204  -0.200 1.00 . A A . 1559 TYR CZ   1 1 
       13 29412 1 1  52 TYR H    H  11.997  -1.521  -2.079 1.00 . A A . 1559 TYR H    1 1 
       13 29413 1 1  52 TYR HA   H  11.679  -3.365  -4.302 1.00 . A A . 1559 TYR HA   1 1 
       13 29414 1 1  52 TYR HB2  H   9.681  -2.298  -2.295 1.00 . A A . 1559 TYR HB2  1 1 
       13 29415 1 1  52 TYR HB3  H   9.323  -3.508  -3.524 1.00 . A A . 1559 TYR HB3  1 1 
       13 29416 1 1  52 TYR HD1  H  10.588  -5.712  -3.440 1.00 . A A . 1559 TYR HD1  1 1 
       13 29417 1 1  52 TYR HD2  H  10.589  -2.927  -0.222 1.00 . A A . 1559 TYR HD2  1 1 
       13 29418 1 1  52 TYR HE1  H  11.310  -7.492  -1.906 1.00 . A A . 1559 TYR HE1  1 1 
       13 29419 1 1  52 TYR HE2  H  11.313  -4.700   1.320 1.00 . A A . 1559 TYR HE2  1 1 
       13 29420 1 1  52 TYR HH   H  12.469  -7.704   0.253 1.00 . A A . 1559 TYR HH   1 1 
       13 29421 1 1  52 TYR N    N  12.253  -1.934  -2.930 1.00 . A A . 1559 TYR N    1 1 
       13 29422 1 1  52 TYR O    O   9.926  -0.632  -4.391 1.00 . A A . 1559 TYR O    1 1 
       13 29423 1 1  52 TYR OH   O  11.762  -7.198   0.659 1.00 . A A . 1559 TYR OH   1 1 
       13 29424 1 1  53 LYS C    C   9.187  -1.270  -7.587 1.00 . A A . 1560 LYS C    1 1 
       13 29425 1 1  53 LYS CA   C  10.557  -0.830  -7.083 1.00 . A A . 1560 LYS CA   1 1 
       13 29426 1 1  53 LYS CB   C  11.560  -0.815  -8.238 1.00 . A A . 1560 LYS CB   1 1 
       13 29427 1 1  53 LYS CD   C  11.710   1.661  -8.641 1.00 . A A . 1560 LYS CD   1 1 
       13 29428 1 1  53 LYS CE   C  11.616   2.766  -9.678 1.00 . A A . 1560 LYS CE   1 1 
       13 29429 1 1  53 LYS CG   C  11.330   0.312  -9.230 1.00 . A A . 1560 LYS CG   1 1 
       13 29430 1 1  53 LYS H    H  11.610  -2.470  -6.259 1.00 . A A . 1560 LYS H    1 1 
       13 29431 1 1  53 LYS HA   H  10.477   0.164  -6.670 1.00 . A A . 1560 LYS HA   1 1 
       13 29432 1 1  53 LYS HB2  H  12.556  -0.713  -7.834 1.00 . A A . 1560 LYS HB2  1 1 
       13 29433 1 1  53 LYS HB3  H  11.491  -1.753  -8.770 1.00 . A A . 1560 LYS HB3  1 1 
       13 29434 1 1  53 LYS HD2  H  11.039   1.887  -7.824 1.00 . A A . 1560 LYS HD2  1 1 
       13 29435 1 1  53 LYS HD3  H  12.724   1.610  -8.274 1.00 . A A . 1560 LYS HD3  1 1 
       13 29436 1 1  53 LYS HE2  H  10.598   2.824 -10.033 1.00 . A A . 1560 LYS HE2  1 1 
       13 29437 1 1  53 LYS HE3  H  11.888   3.702  -9.213 1.00 . A A . 1560 LYS HE3  1 1 
       13 29438 1 1  53 LYS HG2  H  11.930   0.132 -10.110 1.00 . A A . 1560 LYS HG2  1 1 
       13 29439 1 1  53 LYS HG3  H  10.285   0.332  -9.501 1.00 . A A . 1560 LYS HG3  1 1 
       13 29440 1 1  53 LYS HZ1  H  13.508   2.477 -10.515 1.00 . A A . 1560 LYS HZ1  1 1 
       13 29441 1 1  53 LYS HZ2  H  12.425   3.289 -11.531 1.00 . A A . 1560 LYS HZ2  1 1 
       13 29442 1 1  53 LYS HZ3  H  12.274   1.621 -11.296 1.00 . A A . 1560 LYS HZ3  1 1 
       13 29443 1 1  53 LYS N    N  11.022  -1.721  -6.027 1.00 . A A . 1560 LYS N    1 1 
       13 29444 1 1  53 LYS NZ   N  12.519   2.521 -10.836 1.00 . A A . 1560 LYS NZ   1 1 
       13 29445 1 1  53 LYS O    O   9.029  -2.389  -8.074 1.00 . A A . 1560 LYS O    1 1 
       13 29446 1 1  54 ALA C    C   6.173   0.490  -8.574 1.00 . A A . 1561 ALA C    1 1 
       13 29447 1 1  54 ALA CA   C   6.846  -0.707  -7.912 1.00 . A A . 1561 ALA CA   1 1 
       13 29448 1 1  54 ALA CB   C   6.014  -1.195  -6.736 1.00 . A A . 1561 ALA CB   1 1 
       13 29449 1 1  54 ALA H    H   8.384   0.493  -7.081 1.00 . A A . 1561 ALA H    1 1 
       13 29450 1 1  54 ALA HA   H   6.914  -1.511  -8.631 1.00 . A A . 1561 ALA HA   1 1 
       13 29451 1 1  54 ALA HB1  H   5.913  -0.402  -6.012 1.00 . A A . 1561 ALA HB1  1 1 
       13 29452 1 1  54 ALA HB2  H   6.503  -2.042  -6.277 1.00 . A A . 1561 ALA HB2  1 1 
       13 29453 1 1  54 ALA HB3  H   5.037  -1.491  -7.086 1.00 . A A . 1561 ALA HB3  1 1 
       13 29454 1 1  54 ALA N    N   8.199  -0.388  -7.471 1.00 . A A . 1561 ALA N    1 1 
       13 29455 1 1  54 ALA O    O   6.621   1.628  -8.434 1.00 . A A . 1561 ALA O    1 1 
       13 29456 1 1  55 THR C    C   2.973   1.459  -9.333 1.00 . A A . 1562 THR C    1 1 
       13 29457 1 1  55 THR CA   C   4.337   1.260  -9.985 1.00 . A A . 1562 THR CA   1 1 
       13 29458 1 1  55 THR CB   C   4.137   0.920 -11.479 1.00 . A A . 1562 THR CB   1 1 
       13 29459 1 1  55 THR CG2  C   2.913   1.630 -12.052 1.00 . A A . 1562 THR CG2  1 1 
       13 29460 1 1  55 THR H    H   4.792  -0.713  -9.374 1.00 . A A . 1562 THR H    1 1 
       13 29461 1 1  55 THR HA   H   4.900   2.182  -9.916 1.00 . A A . 1562 THR HA   1 1 
       13 29462 1 1  55 THR HB   H   3.987  -0.146 -11.568 1.00 . A A . 1562 THR HB   1 1 
       13 29463 1 1  55 THR HG1  H   5.043   1.796 -12.996 1.00 . A A . 1562 THR HG1  1 1 
       13 29464 1 1  55 THR HG21 H   2.969   2.687 -11.831 1.00 . A A . 1562 THR HG21 1 1 
       13 29465 1 1  55 THR HG22 H   2.016   1.217 -11.609 1.00 . A A . 1562 THR HG22 1 1 
       13 29466 1 1  55 THR HG23 H   2.883   1.487 -13.122 1.00 . A A . 1562 THR HG23 1 1 
       13 29467 1 1  55 THR N    N   5.091   0.217  -9.299 1.00 . A A . 1562 THR N    1 1 
       13 29468 1 1  55 THR O    O   2.350   0.504  -8.868 1.00 . A A . 1562 THR O    1 1 
       13 29469 1 1  55 THR OG1  O   5.303   1.286 -12.225 1.00 . A A . 1562 THR OG1  1 1 
       13 29470 1 1  56 LEU C    C   0.105   2.658  -9.688 1.00 . A A . 1563 LEU C    1 1 
       13 29471 1 1  56 LEU CA   C   1.225   3.030  -8.722 1.00 . A A . 1563 LEU CA   1 1 
       13 29472 1 1  56 LEU CB   C   1.166   4.523  -8.388 1.00 . A A . 1563 LEU CB   1 1 
       13 29473 1 1  56 LEU CD1  C   0.524   6.339  -6.787 1.00 . A A . 1563 LEU CD1  1 1 
       13 29474 1 1  56 LEU CD2  C  -1.184   4.666  -7.520 1.00 . A A . 1563 LEU CD2  1 1 
       13 29475 1 1  56 LEU CG   C   0.284   4.893  -7.194 1.00 . A A . 1563 LEU CG   1 1 
       13 29476 1 1  56 LEU H    H   3.065   3.422  -9.685 1.00 . A A . 1563 LEU H    1 1 
       13 29477 1 1  56 LEU HA   H   1.113   2.458  -7.813 1.00 . A A . 1563 LEU HA   1 1 
       13 29478 1 1  56 LEU HB2  H   2.170   4.864  -8.185 1.00 . A A . 1563 LEU HB2  1 1 
       13 29479 1 1  56 LEU HB3  H   0.796   5.048  -9.257 1.00 . A A . 1563 LEU HB3  1 1 
       13 29480 1 1  56 LEU HD11 H   1.560   6.468  -6.510 1.00 . A A . 1563 LEU HD11 1 1 
       13 29481 1 1  56 LEU HD12 H  -0.107   6.586  -5.946 1.00 . A A . 1563 LEU HD12 1 1 
       13 29482 1 1  56 LEU HD13 H   0.289   6.991  -7.616 1.00 . A A . 1563 LEU HD13 1 1 
       13 29483 1 1  56 LEU HD21 H  -1.464   5.275  -8.367 1.00 . A A . 1563 LEU HD21 1 1 
       13 29484 1 1  56 LEU HD22 H  -1.788   4.936  -6.666 1.00 . A A . 1563 LEU HD22 1 1 
       13 29485 1 1  56 LEU HD23 H  -1.343   3.625  -7.757 1.00 . A A . 1563 LEU HD23 1 1 
       13 29486 1 1  56 LEU HG   H   0.541   4.263  -6.357 1.00 . A A . 1563 LEU HG   1 1 
       13 29487 1 1  56 LEU N    N   2.518   2.705  -9.304 1.00 . A A . 1563 LEU N    1 1 
       13 29488 1 1  56 LEU O    O   0.046   3.163 -10.806 1.00 . A A . 1563 LEU O    1 1 
       13 29489 1 1  57 LEU C    C  -2.958   2.414 -10.191 1.00 . A A . 1564 LEU C    1 1 
       13 29490 1 1  57 LEU CA   C  -1.885   1.335 -10.108 1.00 . A A . 1564 LEU CA   1 1 
       13 29491 1 1  57 LEU CB   C  -2.488   0.030  -9.586 1.00 . A A . 1564 LEU CB   1 1 
       13 29492 1 1  57 LEU CD1  C  -0.325  -1.206  -9.887 1.00 . A A . 1564 LEU CD1  1 1 
       13 29493 1 1  57 LEU CD2  C  -2.437  -2.475  -9.457 1.00 . A A . 1564 LEU CD2  1 1 
       13 29494 1 1  57 LEU CG   C  -1.827  -1.246 -10.115 1.00 . A A . 1564 LEU CG   1 1 
       13 29495 1 1  57 LEU H    H  -0.682   1.383  -8.365 1.00 . A A . 1564 LEU H    1 1 
       13 29496 1 1  57 LEU HA   H  -1.490   1.165 -11.100 1.00 . A A . 1564 LEU HA   1 1 
       13 29497 1 1  57 LEU HB2  H  -2.414   0.029  -8.509 1.00 . A A . 1564 LEU HB2  1 1 
       13 29498 1 1  57 LEU HB3  H  -3.534   0.007  -9.858 1.00 . A A . 1564 LEU HB3  1 1 
       13 29499 1 1  57 LEU HD11 H   0.094  -0.351 -10.397 1.00 . A A . 1564 LEU HD11 1 1 
       13 29500 1 1  57 LEU HD12 H   0.123  -2.109 -10.274 1.00 . A A . 1564 LEU HD12 1 1 
       13 29501 1 1  57 LEU HD13 H  -0.123  -1.129  -8.829 1.00 . A A . 1564 LEU HD13 1 1 
       13 29502 1 1  57 LEU HD21 H  -3.496  -2.509  -9.672 1.00 . A A . 1564 LEU HD21 1 1 
       13 29503 1 1  57 LEU HD22 H  -2.288  -2.423  -8.389 1.00 . A A . 1564 LEU HD22 1 1 
       13 29504 1 1  57 LEU HD23 H  -1.962  -3.363  -9.845 1.00 . A A . 1564 LEU HD23 1 1 
       13 29505 1 1  57 LEU HG   H  -2.000  -1.318 -11.179 1.00 . A A . 1564 LEU HG   1 1 
       13 29506 1 1  57 LEU N    N  -0.777   1.763  -9.263 1.00 . A A . 1564 LEU N    1 1 
       13 29507 1 1  57 LEU O    O  -3.415   2.766 -11.279 1.00 . A A . 1564 LEU O    1 1 
       13 29508 1 1  58 ASP C    C  -4.437   4.610  -7.596 1.00 . A A . 1565 ASP C    1 1 
       13 29509 1 1  58 ASP CA   C  -4.377   3.979  -8.984 1.00 . A A . 1565 ASP CA   1 1 
       13 29510 1 1  58 ASP CB   C  -5.742   3.400  -9.354 1.00 . A A . 1565 ASP CB   1 1 
       13 29511 1 1  58 ASP CG   C  -6.849   4.434  -9.290 1.00 . A A . 1565 ASP CG   1 1 
       13 29512 1 1  58 ASP H    H  -2.956   2.615  -8.200 1.00 . A A . 1565 ASP H    1 1 
       13 29513 1 1  58 ASP HA   H  -4.108   4.741  -9.703 1.00 . A A . 1565 ASP HA   1 1 
       13 29514 1 1  58 ASP HB2  H  -5.698   3.010 -10.361 1.00 . A A . 1565 ASP HB2  1 1 
       13 29515 1 1  58 ASP HB3  H  -5.983   2.598  -8.672 1.00 . A A . 1565 ASP HB3  1 1 
       13 29516 1 1  58 ASP N    N  -3.357   2.937  -9.036 1.00 . A A . 1565 ASP N    1 1 
       13 29517 1 1  58 ASP O    O  -4.308   3.917  -6.588 1.00 . A A . 1565 ASP O    1 1 
       13 29518 1 1  58 ASP OD1  O  -7.101   5.100 -10.316 1.00 . A A . 1565 ASP OD1  1 1 
       13 29519 1 1  58 ASP OD2  O  -7.463   4.579  -8.212 1.00 . A A . 1565 ASP OD2  1 1 
       13 29520 1 1  59 ILE C    C  -6.138   6.856  -5.815 1.00 . A A . 1566 ILE C    1 1 
       13 29521 1 1  59 ILE CA   C  -4.704   6.644  -6.285 1.00 . A A . 1566 ILE CA   1 1 
       13 29522 1 1  59 ILE CB   C  -4.005   8.015  -6.381 1.00 . A A . 1566 ILE CB   1 1 
       13 29523 1 1  59 ILE CD1  C  -1.753   9.126  -6.788 1.00 . A A . 1566 ILE CD1  1 1 
       13 29524 1 1  59 ILE CG1  C  -2.519   7.827  -6.684 1.00 . A A . 1566 ILE CG1  1 1 
       13 29525 1 1  59 ILE CG2  C  -4.195   8.801  -5.089 1.00 . A A . 1566 ILE CG2  1 1 
       13 29526 1 1  59 ILE H    H  -4.752   6.419  -8.391 1.00 . A A . 1566 ILE H    1 1 
       13 29527 1 1  59 ILE HA   H  -4.181   6.057  -5.547 1.00 . A A . 1566 ILE HA   1 1 
       13 29528 1 1  59 ILE HB   H  -4.463   8.572  -7.184 1.00 . A A . 1566 ILE HB   1 1 
       13 29529 1 1  59 ILE HD11 H  -0.714   8.915  -6.998 1.00 . A A . 1566 ILE HD11 1 1 
       13 29530 1 1  59 ILE HD12 H  -1.829   9.664  -5.854 1.00 . A A . 1566 ILE HD12 1 1 
       13 29531 1 1  59 ILE HD13 H  -2.167   9.725  -7.584 1.00 . A A . 1566 ILE HD13 1 1 
       13 29532 1 1  59 ILE HG12 H  -2.069   7.237  -5.898 1.00 . A A . 1566 ILE HG12 1 1 
       13 29533 1 1  59 ILE HG13 H  -2.413   7.305  -7.624 1.00 . A A . 1566 ILE HG13 1 1 
       13 29534 1 1  59 ILE HG21 H  -3.695   9.757  -5.172 1.00 . A A . 1566 ILE HG21 1 1 
       13 29535 1 1  59 ILE HG22 H  -3.774   8.246  -4.264 1.00 . A A . 1566 ILE HG22 1 1 
       13 29536 1 1  59 ILE HG23 H  -5.248   8.962  -4.916 1.00 . A A . 1566 ILE HG23 1 1 
       13 29537 1 1  59 ILE N    N  -4.642   5.923  -7.553 1.00 . A A . 1566 ILE N    1 1 
       13 29538 1 1  59 ILE O    O  -6.991   7.325  -6.569 1.00 . A A . 1566 ILE O    1 1 
       13 29539 1 1  60 TYR C    C  -7.661   7.845  -2.983 1.00 . A A . 1567 TYR C    1 1 
       13 29540 1 1  60 TYR CA   C  -7.704   6.674  -3.956 1.00 . A A . 1567 TYR CA   1 1 
       13 29541 1 1  60 TYR CB   C  -8.133   5.395  -3.238 1.00 . A A . 1567 TYR CB   1 1 
       13 29542 1 1  60 TYR CD1  C  -7.136   3.538  -4.628 1.00 . A A . 1567 TYR CD1  1 1 
       13 29543 1 1  60 TYR CD2  C  -9.510   3.741  -4.560 1.00 . A A . 1567 TYR CD2  1 1 
       13 29544 1 1  60 TYR CE1  C  -7.249   2.450  -5.473 1.00 . A A . 1567 TYR CE1  1 1 
       13 29545 1 1  60 TYR CE2  C  -9.631   2.653  -5.404 1.00 . A A . 1567 TYR CE2  1 1 
       13 29546 1 1  60 TYR CG   C  -8.263   4.202  -4.158 1.00 . A A . 1567 TYR CG   1 1 
       13 29547 1 1  60 TYR CZ   C  -8.498   2.012  -5.857 1.00 . A A . 1567 TYR CZ   1 1 
       13 29548 1 1  60 TYR H    H  -5.666   6.119  -4.020 1.00 . A A . 1567 TYR H    1 1 
       13 29549 1 1  60 TYR HA   H  -8.407   6.897  -4.746 1.00 . A A . 1567 TYR HA   1 1 
       13 29550 1 1  60 TYR HB2  H  -7.404   5.152  -2.479 1.00 . A A . 1567 TYR HB2  1 1 
       13 29551 1 1  60 TYR HB3  H  -9.093   5.558  -2.770 1.00 . A A . 1567 TYR HB3  1 1 
       13 29552 1 1  60 TYR HD1  H  -6.158   3.884  -4.325 1.00 . A A . 1567 TYR HD1  1 1 
       13 29553 1 1  60 TYR HD2  H -10.395   4.246  -4.203 1.00 . A A . 1567 TYR HD2  1 1 
       13 29554 1 1  60 TYR HE1  H  -6.361   1.949  -5.828 1.00 . A A . 1567 TYR HE1  1 1 
       13 29555 1 1  60 TYR HE2  H -10.610   2.311  -5.705 1.00 . A A . 1567 TYR HE2  1 1 
       13 29556 1 1  60 TYR HH   H  -9.258   1.124  -7.383 1.00 . A A . 1567 TYR HH   1 1 
       13 29557 1 1  60 TYR N    N  -6.388   6.505  -4.558 1.00 . A A . 1567 TYR N    1 1 
       13 29558 1 1  60 TYR O    O  -8.694   8.372  -2.568 1.00 . A A . 1567 TYR O    1 1 
       13 29559 1 1  60 TYR OH   O  -8.614   0.929  -6.698 1.00 . A A . 1567 TYR OH   1 1 
       13 29560 1 1  61 LYS C    C  -4.845   9.973  -2.007 1.00 . A A . 1568 LYS C    1 1 
       13 29561 1 1  61 LYS CA   C  -6.209   9.353  -1.722 1.00 . A A . 1568 LYS CA   1 1 
       13 29562 1 1  61 LYS CB   C  -6.282   8.894  -0.266 1.00 . A A . 1568 LYS CB   1 1 
       13 29563 1 1  61 LYS CD   C  -6.088   9.514   2.164 1.00 . A A . 1568 LYS CD   1 1 
       13 29564 1 1  61 LYS CE   C  -5.881  10.646   3.157 1.00 . A A . 1568 LYS CE   1 1 
       13 29565 1 1  61 LYS CG   C  -6.051  10.018   0.732 1.00 . A A . 1568 LYS CG   1 1 
       13 29566 1 1  61 LYS H    H  -5.669   7.759  -2.993 1.00 . A A . 1568 LYS H    1 1 
       13 29567 1 1  61 LYS HA   H  -6.974  10.094  -1.900 1.00 . A A . 1568 LYS HA   1 1 
       13 29568 1 1  61 LYS HB2  H  -7.258   8.472  -0.081 1.00 . A A . 1568 LYS HB2  1 1 
       13 29569 1 1  61 LYS HB3  H  -5.532   8.135  -0.101 1.00 . A A . 1568 LYS HB3  1 1 
       13 29570 1 1  61 LYS HD2  H  -7.048   9.056   2.350 1.00 . A A . 1568 LYS HD2  1 1 
       13 29571 1 1  61 LYS HD3  H  -5.305   8.782   2.298 1.00 . A A . 1568 LYS HD3  1 1 
       13 29572 1 1  61 LYS HE2  H  -5.905  10.240   4.157 1.00 . A A . 1568 LYS HE2  1 1 
       13 29573 1 1  61 LYS HE3  H  -4.914  11.095   2.975 1.00 . A A . 1568 LYS HE3  1 1 
       13 29574 1 1  61 LYS HG2  H  -5.085  10.461   0.541 1.00 . A A . 1568 LYS HG2  1 1 
       13 29575 1 1  61 LYS HG3  H  -6.822  10.764   0.603 1.00 . A A . 1568 LYS HG3  1 1 
       13 29576 1 1  61 LYS HZ1  H  -7.869  11.283   3.214 1.00 . A A . 1568 LYS HZ1  1 1 
       13 29577 1 1  61 LYS HZ2  H  -6.922  12.099   2.075 1.00 . A A . 1568 LYS HZ2  1 1 
       13 29578 1 1  61 LYS HZ3  H  -6.760  12.455   3.721 1.00 . A A . 1568 LYS HZ3  1 1 
       13 29579 1 1  61 LYS N    N  -6.442   8.239  -2.629 1.00 . A A . 1568 LYS N    1 1 
       13 29580 1 1  61 LYS NZ   N  -6.931  11.693   3.033 1.00 . A A . 1568 LYS NZ   1 1 
       13 29581 1 1  61 LYS O    O  -3.809   9.344  -1.780 1.00 . A A . 1568 LYS O    1 1 
       13 29582 1 1  62 THR C    C  -2.571  11.788  -1.751 1.00 . A A . 1569 THR C    1 1 
       13 29583 1 1  62 THR CA   C  -3.624  11.912  -2.848 1.00 . A A . 1569 THR CA   1 1 
       13 29584 1 1  62 THR CB   C  -3.896  13.404  -3.115 1.00 . A A . 1569 THR CB   1 1 
       13 29585 1 1  62 THR CG2  C  -2.617  14.125  -3.511 1.00 . A A . 1569 THR CG2  1 1 
       13 29586 1 1  62 THR H    H  -5.716  11.648  -2.658 1.00 . A A . 1569 THR H    1 1 
       13 29587 1 1  62 THR HA   H  -3.231  11.474  -3.754 1.00 . A A . 1569 THR HA   1 1 
       13 29588 1 1  62 THR HB   H  -4.280  13.853  -2.210 1.00 . A A . 1569 THR HB   1 1 
       13 29589 1 1  62 THR HG1  H  -4.436  13.487  -5.012 1.00 . A A . 1569 THR HG1  1 1 
       13 29590 1 1  62 THR HG21 H  -2.843  15.152  -3.757 1.00 . A A . 1569 THR HG21 1 1 
       13 29591 1 1  62 THR HG22 H  -2.181  13.636  -4.370 1.00 . A A . 1569 THR HG22 1 1 
       13 29592 1 1  62 THR HG23 H  -1.918  14.097  -2.686 1.00 . A A . 1569 THR HG23 1 1 
       13 29593 1 1  62 THR N    N  -4.854  11.203  -2.509 1.00 . A A . 1569 THR N    1 1 
       13 29594 1 1  62 THR O    O  -2.892  11.727  -0.564 1.00 . A A . 1569 THR O    1 1 
       13 29595 1 1  62 THR OG1  O  -4.870  13.546  -4.157 1.00 . A A . 1569 THR OG1  1 1 
       13 29596 1 1  63 GLY C    C   0.466  12.970  -0.975 1.00 . A A . 1570 GLY C    1 1 
       13 29597 1 1  63 GLY CA   C  -0.207  11.637  -1.235 1.00 . A A . 1570 GLY CA   1 1 
       13 29598 1 1  63 GLY H    H  -1.125  11.804  -3.131 1.00 . A A . 1570 GLY H    1 1 
       13 29599 1 1  63 GLY HA2  H  -0.577  11.242  -0.298 1.00 . A A . 1570 GLY HA2  1 1 
       13 29600 1 1  63 GLY HA3  H   0.523  10.951  -1.644 1.00 . A A . 1570 GLY HA3  1 1 
       13 29601 1 1  63 GLY N    N  -1.310  11.751  -2.171 1.00 . A A . 1570 GLY N    1 1 
       13 29602 1 1  63 GLY O    O   0.792  13.700  -1.911 1.00 . A A . 1570 GLY O    1 1 
       13 29603 1 1  64 GLU C    C   2.701  14.655   0.053 1.00 . A A . 1571 GLU C    1 1 
       13 29604 1 1  64 GLU CA   C   1.315  14.542   0.679 1.00 . A A . 1571 GLU CA   1 1 
       13 29605 1 1  64 GLU CB   C   1.411  14.645   2.200 1.00 . A A . 1571 GLU CB   1 1 
       13 29606 1 1  64 GLU CD   C  -0.639  16.055   2.631 1.00 . A A . 1571 GLU CD   1 1 
       13 29607 1 1  64 GLU CG   C   0.057  14.733   2.885 1.00 . A A . 1571 GLU CG   1 1 
       13 29608 1 1  64 GLU H    H   0.392  12.663   0.999 1.00 . A A . 1571 GLU H    1 1 
       13 29609 1 1  64 GLU HA   H   0.700  15.349   0.312 1.00 . A A . 1571 GLU HA   1 1 
       13 29610 1 1  64 GLU HB2  H   1.927  13.774   2.578 1.00 . A A . 1571 GLU HB2  1 1 
       13 29611 1 1  64 GLU HB3  H   1.978  15.528   2.455 1.00 . A A . 1571 GLU HB3  1 1 
       13 29612 1 1  64 GLU HG2  H  -0.571  13.937   2.509 1.00 . A A . 1571 GLU HG2  1 1 
       13 29613 1 1  64 GLU HG3  H   0.196  14.611   3.949 1.00 . A A . 1571 GLU HG3  1 1 
       13 29614 1 1  64 GLU N    N   0.675  13.287   0.299 1.00 . A A . 1571 GLU N    1 1 
       13 29615 1 1  64 GLU O    O   3.191  15.757  -0.196 1.00 . A A . 1571 GLU O    1 1 
       13 29616 1 1  64 GLU OE1  O  -0.432  16.997   3.426 1.00 . A A . 1571 GLU OE1  1 1 
       13 29617 1 1  64 GLU OE2  O  -1.393  16.150   1.639 1.00 . A A . 1571 GLU OE2  1 1 
       13 29618 1 1  65 ALA C    C   4.544  13.461  -2.324 1.00 . A A . 1572 ALA C    1 1 
       13 29619 1 1  65 ALA CA   C   4.653  13.480  -0.805 1.00 . A A . 1572 ALA CA   1 1 
       13 29620 1 1  65 ALA CB   C   5.435  12.272  -0.311 1.00 . A A . 1572 ALA CB   1 1 
       13 29621 1 1  65 ALA H    H   2.888  12.664   0.031 1.00 . A A . 1572 ALA H    1 1 
       13 29622 1 1  65 ALA HA   H   5.178  14.373  -0.502 1.00 . A A . 1572 ALA HA   1 1 
       13 29623 1 1  65 ALA HB1  H   4.929  11.367  -0.613 1.00 . A A . 1572 ALA HB1  1 1 
       13 29624 1 1  65 ALA HB2  H   5.503  12.304   0.766 1.00 . A A . 1572 ALA HB2  1 1 
       13 29625 1 1  65 ALA HB3  H   6.428  12.289  -0.735 1.00 . A A . 1572 ALA HB3  1 1 
       13 29626 1 1  65 ALA N    N   3.327  13.510  -0.198 1.00 . A A . 1572 ALA N    1 1 
       13 29627 1 1  65 ALA O    O   5.274  12.738  -3.003 1.00 . A A . 1572 ALA O    1 1 
       13 29628 1 1  66 VAL C    C   3.069  12.993  -4.875 1.00 . A A . 1573 VAL C    1 1 
       13 29629 1 1  66 VAL CA   C   3.404  14.359  -4.281 1.00 . A A . 1573 VAL CA   1 1 
       13 29630 1 1  66 VAL CB   C   4.632  14.948  -4.999 1.00 . A A . 1573 VAL CB   1 1 
       13 29631 1 1  66 VAL CG1  C   4.455  14.896  -6.510 1.00 . A A . 1573 VAL CG1  1 1 
       13 29632 1 1  66 VAL CG2  C   4.888  16.372  -4.533 1.00 . A A . 1573 VAL CG2  1 1 
       13 29633 1 1  66 VAL H    H   3.105  14.836  -2.250 1.00 . A A . 1573 VAL H    1 1 
       13 29634 1 1  66 VAL HA   H   2.567  15.024  -4.444 1.00 . A A . 1573 VAL HA   1 1 
       13 29635 1 1  66 VAL HB   H   5.490  14.350  -4.737 1.00 . A A . 1573 VAL HB   1 1 
       13 29636 1 1  66 VAL HG11 H   5.328  15.313  -6.990 1.00 . A A . 1573 VAL HG11 1 1 
       13 29637 1 1  66 VAL HG12 H   3.582  15.469  -6.791 1.00 . A A . 1573 VAL HG12 1 1 
       13 29638 1 1  66 VAL HG13 H   4.327  13.871  -6.824 1.00 . A A . 1573 VAL HG13 1 1 
       13 29639 1 1  66 VAL HG21 H   4.025  16.984  -4.754 1.00 . A A . 1573 VAL HG21 1 1 
       13 29640 1 1  66 VAL HG22 H   5.752  16.769  -5.048 1.00 . A A . 1573 VAL HG22 1 1 
       13 29641 1 1  66 VAL HG23 H   5.070  16.376  -3.469 1.00 . A A . 1573 VAL HG23 1 1 
       13 29642 1 1  66 VAL N    N   3.630  14.271  -2.846 1.00 . A A . 1573 VAL N    1 1 
       13 29643 1 1  66 VAL O    O   3.959  12.235  -5.261 1.00 . A A . 1573 VAL O    1 1 
       13 29644 1 1  67 ALA C    C   0.507  11.641  -6.751 1.00 . A A . 1574 ALA C    1 1 
       13 29645 1 1  67 ALA CA   C   1.318  11.413  -5.483 1.00 . A A . 1574 ALA CA   1 1 
       13 29646 1 1  67 ALA CB   C   0.495  10.648  -4.458 1.00 . A A . 1574 ALA CB   1 1 
       13 29647 1 1  67 ALA H    H   1.117  13.322  -4.592 1.00 . A A . 1574 ALA H    1 1 
       13 29648 1 1  67 ALA HA   H   2.188  10.821  -5.726 1.00 . A A . 1574 ALA HA   1 1 
       13 29649 1 1  67 ALA HB1  H  -0.388  11.218  -4.207 1.00 . A A . 1574 ALA HB1  1 1 
       13 29650 1 1  67 ALA HB2  H   1.085  10.487  -3.568 1.00 . A A . 1574 ALA HB2  1 1 
       13 29651 1 1  67 ALA HB3  H   0.200   9.694  -4.872 1.00 . A A . 1574 ALA HB3  1 1 
       13 29652 1 1  67 ALA N    N   1.777  12.681  -4.931 1.00 . A A . 1574 ALA N    1 1 
       13 29653 1 1  67 ALA O    O  -0.330  12.543  -6.809 1.00 . A A . 1574 ALA O    1 1 
       13 29654 1 1  68 GLU C    C  -0.319   9.572  -9.589 1.00 . A A . 1575 GLU C    1 1 
       13 29655 1 1  68 GLU CA   C   0.049  10.943  -9.033 1.00 . A A . 1575 GLU CA   1 1 
       13 29656 1 1  68 GLU CB   C   0.902  11.702 -10.047 1.00 . A A . 1575 GLU CB   1 1 
       13 29657 1 1  68 GLU CD   C   2.158  13.822 -10.602 1.00 . A A . 1575 GLU CD   1 1 
       13 29658 1 1  68 GLU CG   C   1.313  13.088  -9.579 1.00 . A A . 1575 GLU CG   1 1 
       13 29659 1 1  68 GLU H    H   1.431  10.118  -7.654 1.00 . A A . 1575 GLU H    1 1 
       13 29660 1 1  68 GLU HA   H  -0.856  11.499  -8.854 1.00 . A A . 1575 GLU HA   1 1 
       13 29661 1 1  68 GLU HB2  H   1.795  11.132 -10.241 1.00 . A A . 1575 GLU HB2  1 1 
       13 29662 1 1  68 GLU HB3  H   0.344  11.805 -10.966 1.00 . A A . 1575 GLU HB3  1 1 
       13 29663 1 1  68 GLU HG2  H   0.423  13.666  -9.386 1.00 . A A . 1575 GLU HG2  1 1 
       13 29664 1 1  68 GLU HG3  H   1.884  12.991  -8.668 1.00 . A A . 1575 GLU HG3  1 1 
       13 29665 1 1  68 GLU N    N   0.757  10.822  -7.765 1.00 . A A . 1575 GLU N    1 1 
       13 29666 1 1  68 GLU O    O   0.386   8.590  -9.358 1.00 . A A . 1575 GLU O    1 1 
       13 29667 1 1  68 GLU OE1  O   3.398  13.684 -10.558 1.00 . A A . 1575 GLU OE1  1 1 
       13 29668 1 1  68 GLU OE2  O   1.578  14.536 -11.447 1.00 . A A . 1575 GLU OE2  1 1 
       13 29669 1 1  69 LYS C    C  -0.779   7.617 -11.720 1.00 . A A . 1576 LYS C    1 1 
       13 29670 1 1  69 LYS CA   C  -1.895   8.266 -10.910 1.00 . A A . 1576 LYS CA   1 1 
       13 29671 1 1  69 LYS CB   C  -3.115   8.524 -11.800 1.00 . A A . 1576 LYS CB   1 1 
       13 29672 1 1  69 LYS CD   C  -3.228   6.437 -13.211 1.00 . A A . 1576 LYS CD   1 1 
       13 29673 1 1  69 LYS CE   C  -4.033   5.191 -13.546 1.00 . A A . 1576 LYS CE   1 1 
       13 29674 1 1  69 LYS CG   C  -3.911   7.270 -12.138 1.00 . A A . 1576 LYS CG   1 1 
       13 29675 1 1  69 LYS H    H  -1.952  10.333 -10.460 1.00 . A A . 1576 LYS H    1 1 
       13 29676 1 1  69 LYS HA   H  -2.177   7.602 -10.107 1.00 . A A . 1576 LYS HA   1 1 
       13 29677 1 1  69 LYS HB2  H  -3.774   9.215 -11.295 1.00 . A A . 1576 LYS HB2  1 1 
       13 29678 1 1  69 LYS HB3  H  -2.783   8.971 -12.725 1.00 . A A . 1576 LYS HB3  1 1 
       13 29679 1 1  69 LYS HD2  H  -3.121   7.035 -14.104 1.00 . A A . 1576 LYS HD2  1 1 
       13 29680 1 1  69 LYS HD3  H  -2.254   6.138 -12.855 1.00 . A A . 1576 LYS HD3  1 1 
       13 29681 1 1  69 LYS HE2  H  -3.506   4.630 -14.304 1.00 . A A . 1576 LYS HE2  1 1 
       13 29682 1 1  69 LYS HE3  H  -4.127   4.589 -12.654 1.00 . A A . 1576 LYS HE3  1 1 
       13 29683 1 1  69 LYS HG2  H  -4.016   6.672 -11.245 1.00 . A A . 1576 LYS HG2  1 1 
       13 29684 1 1  69 LYS HG3  H  -4.889   7.562 -12.492 1.00 . A A . 1576 LYS HG3  1 1 
       13 29685 1 1  69 LYS HZ1  H  -5.917   4.655 -14.271 1.00 . A A . 1576 LYS HZ1  1 1 
       13 29686 1 1  69 LYS HZ2  H  -5.322   6.103 -14.912 1.00 . A A . 1576 LYS HZ2  1 1 
       13 29687 1 1  69 LYS HZ3  H  -5.919   6.063 -13.331 1.00 . A A . 1576 LYS HZ3  1 1 
       13 29688 1 1  69 LYS N    N  -1.430   9.515 -10.318 1.00 . A A . 1576 LYS N    1 1 
       13 29689 1 1  69 LYS NZ   N  -5.393   5.527 -14.051 1.00 . A A . 1576 LYS NZ   1 1 
       13 29690 1 1  69 LYS O    O  -0.278   8.199 -12.683 1.00 . A A . 1576 LYS O    1 1 
       13 29691 1 1  70 ASP C    C   1.991   6.430 -11.908 1.00 . A A . 1577 ASP C    1 1 
       13 29692 1 1  70 ASP CA   C   0.668   5.678 -12.001 1.00 . A A . 1577 ASP CA   1 1 
       13 29693 1 1  70 ASP CB   C   0.288   5.429 -13.462 1.00 . A A . 1577 ASP CB   1 1 
       13 29694 1 1  70 ASP CG   C   1.280   4.534 -14.177 1.00 . A A . 1577 ASP CG   1 1 
       13 29695 1 1  70 ASP H    H  -0.831   6.001 -10.544 1.00 . A A . 1577 ASP H    1 1 
       13 29696 1 1  70 ASP HA   H   0.784   4.724 -11.505 1.00 . A A . 1577 ASP HA   1 1 
       13 29697 1 1  70 ASP HB2  H  -0.686   4.961 -13.496 1.00 . A A . 1577 ASP HB2  1 1 
       13 29698 1 1  70 ASP HB3  H   0.247   6.376 -13.982 1.00 . A A . 1577 ASP HB3  1 1 
       13 29699 1 1  70 ASP N    N  -0.392   6.410 -11.318 1.00 . A A . 1577 ASP N    1 1 
       13 29700 1 1  70 ASP O    O   2.495   6.956 -12.901 1.00 . A A . 1577 ASP O    1 1 
       13 29701 1 1  70 ASP OD1  O   1.119   3.296 -14.108 1.00 . A A . 1577 ASP OD1  1 1 
       13 29702 1 1  70 ASP OD2  O   2.217   5.068 -14.807 1.00 . A A . 1577 ASP OD2  1 1 
       13 29703 1 1  71 SER C    C   4.886   6.155 -10.090 1.00 . A A . 1578 SER C    1 1 
       13 29704 1 1  71 SER CA   C   3.802   7.163 -10.451 1.00 . A A . 1578 SER CA   1 1 
       13 29705 1 1  71 SER CB   C   3.642   8.185  -9.323 1.00 . A A . 1578 SER CB   1 1 
       13 29706 1 1  71 SER H    H   2.077   6.052  -9.949 1.00 . A A . 1578 SER H    1 1 
       13 29707 1 1  71 SER HA   H   4.088   7.677 -11.355 1.00 . A A . 1578 SER HA   1 1 
       13 29708 1 1  71 SER HB2  H   2.819   8.840  -9.553 1.00 . A A . 1578 SER HB2  1 1 
       13 29709 1 1  71 SER HB3  H   3.442   7.668  -8.397 1.00 . A A . 1578 SER HB3  1 1 
       13 29710 1 1  71 SER HG   H   4.586   9.801  -8.744 1.00 . A A . 1578 SER HG   1 1 
       13 29711 1 1  71 SER N    N   2.538   6.483 -10.698 1.00 . A A . 1578 SER N    1 1 
       13 29712 1 1  71 SER O    O   4.716   4.951 -10.276 1.00 . A A . 1578 SER O    1 1 
       13 29713 1 1  71 SER OG   O   4.812   8.968  -9.166 1.00 . A A . 1578 SER OG   1 1 
       13 29714 1 1  72 GLU C    C   7.266   5.786  -7.659 1.00 . A A . 1579 GLU C    1 1 
       13 29715 1 1  72 GLU CA   C   7.113   5.805  -9.177 1.00 . A A . 1579 GLU CA   1 1 
       13 29716 1 1  72 GLU CB   C   8.406   6.291  -9.834 1.00 . A A . 1579 GLU CB   1 1 
       13 29717 1 1  72 GLU CD   C  10.912   6.049 -10.034 1.00 . A A . 1579 GLU CD   1 1 
       13 29718 1 1  72 GLU CG   C   9.644   5.537  -9.378 1.00 . A A . 1579 GLU CG   1 1 
       13 29719 1 1  72 GLU H    H   6.068   7.627  -9.451 1.00 . A A . 1579 GLU H    1 1 
       13 29720 1 1  72 GLU HA   H   6.900   4.803  -9.518 1.00 . A A . 1579 GLU HA   1 1 
       13 29721 1 1  72 GLU HB2  H   8.314   6.175 -10.904 1.00 . A A . 1579 GLU HB2  1 1 
       13 29722 1 1  72 GLU HB3  H   8.542   7.337  -9.604 1.00 . A A . 1579 GLU HB3  1 1 
       13 29723 1 1  72 GLU HG2  H   9.742   5.644  -8.308 1.00 . A A . 1579 GLU HG2  1 1 
       13 29724 1 1  72 GLU HG3  H   9.526   4.492  -9.625 1.00 . A A . 1579 GLU HG3  1 1 
       13 29725 1 1  72 GLU N    N   5.997   6.657  -9.572 1.00 . A A . 1579 GLU N    1 1 
       13 29726 1 1  72 GLU O    O   7.190   6.826  -7.006 1.00 . A A . 1579 GLU O    1 1 
       13 29727 1 1  72 GLU OE1  O  11.252   5.561 -11.132 1.00 . A A . 1579 GLU OE1  1 1 
       13 29728 1 1  72 GLU OE2  O  11.565   6.939  -9.449 1.00 . A A . 1579 GLU OE2  1 1 
       13 29729 1 1  73 ILE C    C   8.708   3.413  -5.318 1.00 . A A . 1580 ILE C    1 1 
       13 29730 1 1  73 ILE CA   C   7.637   4.444  -5.662 1.00 . A A . 1580 ILE CA   1 1 
       13 29731 1 1  73 ILE CB   C   6.309   4.024  -5.001 1.00 . A A . 1580 ILE CB   1 1 
       13 29732 1 1  73 ILE CD1  C   4.428   2.307  -5.112 1.00 . A A . 1580 ILE CD1  1 1 
       13 29733 1 1  73 ILE CG1  C   5.743   2.781  -5.692 1.00 . A A . 1580 ILE CG1  1 1 
       13 29734 1 1  73 ILE CG2  C   5.309   5.170  -5.047 1.00 . A A . 1580 ILE CG2  1 1 
       13 29735 1 1  73 ILE H    H   7.539   3.804  -7.678 1.00 . A A . 1580 ILE H    1 1 
       13 29736 1 1  73 ILE HA   H   7.928   5.401  -5.256 1.00 . A A . 1580 ILE HA   1 1 
       13 29737 1 1  73 ILE HB   H   6.506   3.794  -3.965 1.00 . A A . 1580 ILE HB   1 1 
       13 29738 1 1  73 ILE HD11 H   4.112   1.409  -5.622 1.00 . A A . 1580 ILE HD11 1 1 
       13 29739 1 1  73 ILE HD12 H   3.681   3.076  -5.239 1.00 . A A . 1580 ILE HD12 1 1 
       13 29740 1 1  73 ILE HD13 H   4.554   2.098  -4.060 1.00 . A A . 1580 ILE HD13 1 1 
       13 29741 1 1  73 ILE HG12 H   5.583   3.000  -6.737 1.00 . A A . 1580 ILE HG12 1 1 
       13 29742 1 1  73 ILE HG13 H   6.455   1.973  -5.603 1.00 . A A . 1580 ILE HG13 1 1 
       13 29743 1 1  73 ILE HG21 H   4.385   4.859  -4.582 1.00 . A A . 1580 ILE HG21 1 1 
       13 29744 1 1  73 ILE HG22 H   5.121   5.443  -6.074 1.00 . A A . 1580 ILE HG22 1 1 
       13 29745 1 1  73 ILE HG23 H   5.710   6.020  -4.516 1.00 . A A . 1580 ILE HG23 1 1 
       13 29746 1 1  73 ILE N    N   7.481   4.596  -7.104 1.00 . A A . 1580 ILE N    1 1 
       13 29747 1 1  73 ILE O    O   8.847   2.395  -5.997 1.00 . A A . 1580 ILE O    1 1 
       13 29748 1 1  74 THR C    C  10.351   2.466  -2.323 1.00 . A A . 1581 THR C    1 1 
       13 29749 1 1  74 THR CA   C  10.514   2.789  -3.804 1.00 . A A . 1581 THR CA   1 1 
       13 29750 1 1  74 THR CB   C  11.910   3.400  -4.025 1.00 . A A . 1581 THR CB   1 1 
       13 29751 1 1  74 THR CG2  C  12.991   2.337  -3.891 1.00 . A A . 1581 THR CG2  1 1 
       13 29752 1 1  74 THR H    H   9.297   4.518  -3.759 1.00 . A A . 1581 THR H    1 1 
       13 29753 1 1  74 THR HA   H  10.445   1.875  -4.377 1.00 . A A . 1581 THR HA   1 1 
       13 29754 1 1  74 THR HB   H  12.080   4.158  -3.272 1.00 . A A . 1581 THR HB   1 1 
       13 29755 1 1  74 THR HG1  H  12.100   4.948  -5.233 1.00 . A A . 1581 THR HG1  1 1 
       13 29756 1 1  74 THR HG21 H  13.959   2.786  -4.052 1.00 . A A . 1581 THR HG21 1 1 
       13 29757 1 1  74 THR HG22 H  12.827   1.563  -4.627 1.00 . A A . 1581 THR HG22 1 1 
       13 29758 1 1  74 THR HG23 H  12.953   1.907  -2.901 1.00 . A A . 1581 THR HG23 1 1 
       13 29759 1 1  74 THR N    N   9.457   3.688  -4.254 1.00 . A A . 1581 THR N    1 1 
       13 29760 1 1  74 THR O    O  10.625   3.304  -1.464 1.00 . A A . 1581 THR O    1 1 
       13 29761 1 1  74 THR OG1  O  11.986   3.999  -5.324 1.00 . A A . 1581 THR OG1  1 1 
       13 29762 1 1  75 PHE C    C  11.012   0.403  -0.007 1.00 . A A . 1582 PHE C    1 1 
       13 29763 1 1  75 PHE CA   C   9.700   0.828  -0.648 1.00 . A A . 1582 PHE CA   1 1 
       13 29764 1 1  75 PHE CB   C   8.686  -0.313  -0.576 1.00 . A A . 1582 PHE CB   1 1 
       13 29765 1 1  75 PHE CD1  C   6.762   0.302  -2.066 1.00 . A A . 1582 PHE CD1  1 1 
       13 29766 1 1  75 PHE CD2  C   6.439   0.382   0.295 1.00 . A A . 1582 PHE CD2  1 1 
       13 29767 1 1  75 PHE CE1  C   5.458   0.712  -2.260 1.00 . A A . 1582 PHE CE1  1 1 
       13 29768 1 1  75 PHE CE2  C   5.134   0.794   0.106 1.00 . A A . 1582 PHE CE2  1 1 
       13 29769 1 1  75 PHE CG   C   7.268   0.132  -0.787 1.00 . A A . 1582 PHE CG   1 1 
       13 29770 1 1  75 PHE CZ   C   4.643   0.958  -1.173 1.00 . A A . 1582 PHE CZ   1 1 
       13 29771 1 1  75 PHE H    H   9.696   0.627  -2.755 1.00 . A A . 1582 PHE H    1 1 
       13 29772 1 1  75 PHE HA   H   9.314   1.674  -0.097 1.00 . A A . 1582 PHE HA   1 1 
       13 29773 1 1  75 PHE HB2  H   8.921  -1.044  -1.336 1.00 . A A . 1582 PHE HB2  1 1 
       13 29774 1 1  75 PHE HB3  H   8.746  -0.780   0.397 1.00 . A A . 1582 PHE HB3  1 1 
       13 29775 1 1  75 PHE HD1  H   7.398   0.111  -2.917 1.00 . A A . 1582 PHE HD1  1 1 
       13 29776 1 1  75 PHE HD2  H   6.824   0.254   1.296 1.00 . A A . 1582 PHE HD2  1 1 
       13 29777 1 1  75 PHE HE1  H   5.075   0.840  -3.263 1.00 . A A . 1582 PHE HE1  1 1 
       13 29778 1 1  75 PHE HE2  H   4.498   0.984   0.958 1.00 . A A . 1582 PHE HE2  1 1 
       13 29779 1 1  75 PHE HZ   H   3.623   1.280  -1.324 1.00 . A A . 1582 PHE HZ   1 1 
       13 29780 1 1  75 PHE N    N   9.900   1.251  -2.029 1.00 . A A . 1582 PHE N    1 1 
       13 29781 1 1  75 PHE O    O  11.531  -0.681  -0.279 1.00 . A A . 1582 PHE O    1 1 
       13 29782 1 1  76 ILE C    C  12.522   0.132   2.768 1.00 . A A . 1583 ILE C    1 1 
       13 29783 1 1  76 ILE CA   C  12.781   1.006   1.542 1.00 . A A . 1583 ILE CA   1 1 
       13 29784 1 1  76 ILE CB   C  13.455   2.331   1.964 1.00 . A A . 1583 ILE CB   1 1 
       13 29785 1 1  76 ILE CD1  C  15.641   1.877   0.733 1.00 . A A . 1583 ILE CD1  1 1 
       13 29786 1 1  76 ILE CG1  C  14.447   2.794   0.894 1.00 . A A . 1583 ILE CG1  1 1 
       13 29787 1 1  76 ILE CG2  C  14.141   2.188   3.307 1.00 . A A . 1583 ILE CG2  1 1 
       13 29788 1 1  76 ILE H    H  11.078   2.117   1.010 1.00 . A A . 1583 ILE H    1 1 
       13 29789 1 1  76 ILE HA   H  13.443   0.483   0.868 1.00 . A A . 1583 ILE HA   1 1 
       13 29790 1 1  76 ILE HB   H  12.681   3.077   2.067 1.00 . A A . 1583 ILE HB   1 1 
       13 29791 1 1  76 ILE HD11 H  16.177   1.818   1.669 1.00 . A A . 1583 ILE HD11 1 1 
       13 29792 1 1  76 ILE HD12 H  16.295   2.269  -0.033 1.00 . A A . 1583 ILE HD12 1 1 
       13 29793 1 1  76 ILE HD13 H  15.304   0.892   0.448 1.00 . A A . 1583 ILE HD13 1 1 
       13 29794 1 1  76 ILE HG12 H  13.939   2.847  -0.057 1.00 . A A . 1583 ILE HG12 1 1 
       13 29795 1 1  76 ILE HG13 H  14.814   3.775   1.156 1.00 . A A . 1583 ILE HG13 1 1 
       13 29796 1 1  76 ILE HG21 H  13.411   1.897   4.047 1.00 . A A . 1583 ILE HG21 1 1 
       13 29797 1 1  76 ILE HG22 H  14.584   3.132   3.586 1.00 . A A . 1583 ILE HG22 1 1 
       13 29798 1 1  76 ILE HG23 H  14.909   1.433   3.239 1.00 . A A . 1583 ILE HG23 1 1 
       13 29799 1 1  76 ILE N    N  11.539   1.271   0.843 1.00 . A A . 1583 ILE N    1 1 
       13 29800 1 1  76 ILE O    O  11.761   0.508   3.660 1.00 . A A . 1583 ILE O    1 1 
       13 29801 1 1  77 LYS C    C  14.284  -2.674   4.247 1.00 . A A . 1584 LYS C    1 1 
       13 29802 1 1  77 LYS CA   C  12.976  -1.963   3.916 1.00 . A A . 1584 LYS CA   1 1 
       13 29803 1 1  77 LYS CB   C  11.897  -2.996   3.583 1.00 . A A . 1584 LYS CB   1 1 
       13 29804 1 1  77 LYS CD   C  10.643  -5.042   4.344 1.00 . A A . 1584 LYS CD   1 1 
       13 29805 1 1  77 LYS CE   C  11.460  -6.061   3.565 1.00 . A A . 1584 LYS CE   1 1 
       13 29806 1 1  77 LYS CG   C  11.492  -3.856   4.771 1.00 . A A . 1584 LYS CG   1 1 
       13 29807 1 1  77 LYS H    H  13.741  -1.285   2.059 1.00 . A A . 1584 LYS H    1 1 
       13 29808 1 1  77 LYS HA   H  12.662  -1.391   4.775 1.00 . A A . 1584 LYS HA   1 1 
       13 29809 1 1  77 LYS HB2  H  11.018  -2.479   3.226 1.00 . A A . 1584 LYS HB2  1 1 
       13 29810 1 1  77 LYS HB3  H  12.264  -3.646   2.804 1.00 . A A . 1584 LYS HB3  1 1 
       13 29811 1 1  77 LYS HD2  H  10.238  -5.518   5.224 1.00 . A A . 1584 LYS HD2  1 1 
       13 29812 1 1  77 LYS HD3  H   9.836  -4.688   3.719 1.00 . A A . 1584 LYS HD3  1 1 
       13 29813 1 1  77 LYS HE2  H  11.845  -5.589   2.673 1.00 . A A . 1584 LYS HE2  1 1 
       13 29814 1 1  77 LYS HE3  H  12.283  -6.390   4.181 1.00 . A A . 1584 LYS HE3  1 1 
       13 29815 1 1  77 LYS HG2  H  12.385  -4.222   5.257 1.00 . A A . 1584 LYS HG2  1 1 
       13 29816 1 1  77 LYS HG3  H  10.926  -3.251   5.464 1.00 . A A . 1584 LYS HG3  1 1 
       13 29817 1 1  77 LYS HZ1  H  11.237  -7.930   2.660 1.00 . A A . 1584 LYS HZ1  1 1 
       13 29818 1 1  77 LYS HZ2  H   9.863  -6.951   2.556 1.00 . A A . 1584 LYS HZ2  1 1 
       13 29819 1 1  77 LYS HZ3  H  10.254  -7.705   4.018 1.00 . A A . 1584 LYS HZ3  1 1 
       13 29820 1 1  77 LYS N    N  13.150  -1.038   2.800 1.00 . A A . 1584 LYS N    1 1 
       13 29821 1 1  77 LYS NZ   N  10.647  -7.244   3.173 1.00 . A A . 1584 LYS NZ   1 1 
       13 29822 1 1  77 LYS O    O  15.180  -2.770   3.410 1.00 . A A . 1584 LYS O    1 1 
       13 29823 1 1  78 LYS C    C  15.439  -5.378   5.675 1.00 . A A . 1585 LYS C    1 1 
       13 29824 1 1  78 LYS CA   C  15.577  -3.879   5.921 1.00 . A A . 1585 LYS CA   1 1 
       13 29825 1 1  78 LYS CB   C  15.834  -3.613   7.408 1.00 . A A . 1585 LYS CB   1 1 
       13 29826 1 1  78 LYS CD   C  15.357  -1.133   7.377 1.00 . A A . 1585 LYS CD   1 1 
       13 29827 1 1  78 LYS CE   C  14.115  -1.245   8.248 1.00 . A A . 1585 LYS CE   1 1 
       13 29828 1 1  78 LYS CG   C  16.373  -2.220   7.702 1.00 . A A . 1585 LYS CG   1 1 
       13 29829 1 1  78 LYS H    H  13.635  -3.059   6.099 1.00 . A A . 1585 LYS H    1 1 
       13 29830 1 1  78 LYS HA   H  16.415  -3.507   5.349 1.00 . A A . 1585 LYS HA   1 1 
       13 29831 1 1  78 LYS HB2  H  14.907  -3.738   7.947 1.00 . A A . 1585 LYS HB2  1 1 
       13 29832 1 1  78 LYS HB3  H  16.550  -4.335   7.772 1.00 . A A . 1585 LYS HB3  1 1 
       13 29833 1 1  78 LYS HD2  H  15.812  -0.168   7.537 1.00 . A A . 1585 LYS HD2  1 1 
       13 29834 1 1  78 LYS HD3  H  15.066  -1.228   6.340 1.00 . A A . 1585 LYS HD3  1 1 
       13 29835 1 1  78 LYS HE2  H  13.427  -0.458   7.973 1.00 . A A . 1585 LYS HE2  1 1 
       13 29836 1 1  78 LYS HE3  H  13.653  -2.205   8.072 1.00 . A A . 1585 LYS HE3  1 1 
       13 29837 1 1  78 LYS HG2  H  16.624  -2.158   8.751 1.00 . A A . 1585 LYS HG2  1 1 
       13 29838 1 1  78 LYS HG3  H  17.260  -2.056   7.109 1.00 . A A . 1585 LYS HG3  1 1 
       13 29839 1 1  78 LYS HZ1  H  15.098  -1.875   9.980 1.00 . A A . 1585 LYS HZ1  1 1 
       13 29840 1 1  78 LYS HZ2  H  13.573  -1.201  10.264 1.00 . A A . 1585 LYS HZ2  1 1 
       13 29841 1 1  78 LYS HZ3  H  14.881  -0.199   9.886 1.00 . A A . 1585 LYS HZ3  1 1 
       13 29842 1 1  78 LYS N    N  14.383  -3.171   5.476 1.00 . A A . 1585 LYS N    1 1 
       13 29843 1 1  78 LYS NZ   N  14.439  -1.121   9.696 1.00 . A A . 1585 LYS NZ   1 1 
       13 29844 1 1  78 LYS O    O  14.446  -5.833   5.107 1.00 . A A . 1585 LYS O    1 1 
       13 29845 1 1  79 VAL C    C  16.014  -8.290   7.221 1.00 . A A . 1586 VAL C    1 1 
       13 29846 1 1  79 VAL CA   C  16.430  -7.586   5.931 1.00 . A A . 1586 VAL CA   1 1 
       13 29847 1 1  79 VAL CB   C  17.816  -8.101   5.490 1.00 . A A . 1586 VAL CB   1 1 
       13 29848 1 1  79 VAL CG1  C  18.848  -7.865   6.583 1.00 . A A . 1586 VAL CG1  1 1 
       13 29849 1 1  79 VAL CG2  C  17.753  -9.574   5.114 1.00 . A A . 1586 VAL CG2  1 1 
       13 29850 1 1  79 VAL H    H  17.203  -5.716   6.552 1.00 . A A . 1586 VAL H    1 1 
       13 29851 1 1  79 VAL HA   H  15.716  -7.823   5.156 1.00 . A A . 1586 VAL HA   1 1 
       13 29852 1 1  79 VAL HB   H  18.120  -7.545   4.615 1.00 . A A . 1586 VAL HB   1 1 
       13 29853 1 1  79 VAL HG11 H  19.811  -8.225   6.252 1.00 . A A . 1586 VAL HG11 1 1 
       13 29854 1 1  79 VAL HG12 H  18.553  -8.396   7.476 1.00 . A A . 1586 VAL HG12 1 1 
       13 29855 1 1  79 VAL HG13 H  18.912  -6.809   6.795 1.00 . A A . 1586 VAL HG13 1 1 
       13 29856 1 1  79 VAL HG21 H  17.426 -10.149   5.968 1.00 . A A . 1586 VAL HG21 1 1 
       13 29857 1 1  79 VAL HG22 H  18.731  -9.910   4.807 1.00 . A A . 1586 VAL HG22 1 1 
       13 29858 1 1  79 VAL HG23 H  17.054  -9.708   4.302 1.00 . A A . 1586 VAL HG23 1 1 
       13 29859 1 1  79 VAL N    N  16.439  -6.138   6.106 1.00 . A A . 1586 VAL N    1 1 
       13 29860 1 1  79 VAL O    O  15.775  -9.498   7.235 1.00 . A A . 1586 VAL O    1 1 
       13 29861 1 1  80 THR C    C  14.063  -8.451   9.631 1.00 . A A . 1587 THR C    1 1 
       13 29862 1 1  80 THR CA   C  15.539  -8.069   9.600 1.00 . A A . 1587 THR CA   1 1 
       13 29863 1 1  80 THR CB   C  15.821  -7.068  10.735 1.00 . A A . 1587 THR CB   1 1 
       13 29864 1 1  80 THR CG2  C  17.307  -6.757  10.826 1.00 . A A . 1587 THR CG2  1 1 
       13 29865 1 1  80 THR H    H  16.114  -6.564   8.226 1.00 . A A . 1587 THR H    1 1 
       13 29866 1 1  80 THR HA   H  16.134  -8.954   9.775 1.00 . A A . 1587 THR HA   1 1 
       13 29867 1 1  80 THR HB   H  15.502  -7.506  11.669 1.00 . A A . 1587 THR HB   1 1 
       13 29868 1 1  80 THR HG1  H  15.565  -5.118  10.900 1.00 . A A . 1587 THR HG1  1 1 
       13 29869 1 1  80 THR HG21 H  17.853  -7.667  11.026 1.00 . A A . 1587 THR HG21 1 1 
       13 29870 1 1  80 THR HG22 H  17.479  -6.051  11.625 1.00 . A A . 1587 THR HG22 1 1 
       13 29871 1 1  80 THR HG23 H  17.644  -6.333   9.892 1.00 . A A . 1587 THR HG23 1 1 
       13 29872 1 1  80 THR N    N  15.922  -7.522   8.303 1.00 . A A . 1587 THR N    1 1 
       13 29873 1 1  80 THR O    O  13.654  -9.318  10.404 1.00 . A A . 1587 THR O    1 1 
       13 29874 1 1  80 THR OG1  O  15.088  -5.857  10.514 1.00 . A A . 1587 THR OG1  1 1 
       13 29875 1 1  81 CYS C    C  11.576  -9.526   8.342 1.00 . A A . 1588 CYS C    1 1 
       13 29876 1 1  81 CYS CA   C  11.841  -8.071   8.719 1.00 . A A . 1588 CYS CA   1 1 
       13 29877 1 1  81 CYS CB   C  11.193  -7.142   7.698 1.00 . A A . 1588 CYS CB   1 1 
       13 29878 1 1  81 CYS H    H  13.644  -7.123   8.195 1.00 . A A . 1588 CYS H    1 1 
       13 29879 1 1  81 CYS HA   H  11.416  -7.875   9.692 1.00 . A A . 1588 CYS HA   1 1 
       13 29880 1 1  81 CYS HB2  H  11.349  -7.541   6.706 1.00 . A A . 1588 CYS HB2  1 1 
       13 29881 1 1  81 CYS HB3  H  10.137  -7.087   7.897 1.00 . A A . 1588 CYS HB3  1 1 
       13 29882 1 1  81 CYS N    N  13.266  -7.802   8.787 1.00 . A A . 1588 CYS N    1 1 
       13 29883 1 1  81 CYS O    O  12.484 -10.245   7.927 1.00 . A A . 1588 CYS O    1 1 
       13 29884 1 1  81 CYS SG   S  11.846  -5.443   7.725 1.00 . A A . 1588 CYS SG   1 1 
       13 29885 1 1  82 THR C    C   8.457 -11.387   7.811 1.00 . A A . 1589 THR C    1 1 
       13 29886 1 1  82 THR CA   C   9.938 -11.316   8.165 1.00 . A A . 1589 THR CA   1 1 
       13 29887 1 1  82 THR CB   C  10.226 -12.274   9.337 1.00 . A A . 1589 THR CB   1 1 
       13 29888 1 1  82 THR CG2  C   9.965 -13.719   8.936 1.00 . A A . 1589 THR CG2  1 1 
       13 29889 1 1  82 THR H    H   9.648  -9.328   8.825 1.00 . A A . 1589 THR H    1 1 
       13 29890 1 1  82 THR HA   H  10.519 -11.636   7.311 1.00 . A A . 1589 THR HA   1 1 
       13 29891 1 1  82 THR HB   H   9.573 -12.021  10.159 1.00 . A A . 1589 THR HB   1 1 
       13 29892 1 1  82 THR HG1  H  12.026 -12.988   9.718 1.00 . A A . 1589 THR HG1  1 1 
       13 29893 1 1  82 THR HG21 H   8.931 -13.832   8.648 1.00 . A A . 1589 THR HG21 1 1 
       13 29894 1 1  82 THR HG22 H  10.178 -14.368   9.774 1.00 . A A . 1589 THR HG22 1 1 
       13 29895 1 1  82 THR HG23 H  10.603 -13.984   8.106 1.00 . A A . 1589 THR HG23 1 1 
       13 29896 1 1  82 THR N    N  10.326  -9.950   8.490 1.00 . A A . 1589 THR N    1 1 
       13 29897 1 1  82 THR O    O   7.996 -12.354   7.205 1.00 . A A . 1589 THR O    1 1 
       13 29898 1 1  82 THR OG1  O  11.587 -12.135   9.761 1.00 . A A . 1589 THR OG1  1 1 
       13 29899 1 1  83 ASN C    C   5.967  -9.232   6.867 1.00 . A A . 1590 ASN C    1 1 
       13 29900 1 1  83 ASN CA   C   6.286 -10.291   7.918 1.00 . A A . 1590 ASN CA   1 1 
       13 29901 1 1  83 ASN CB   C   5.515  -9.997   9.205 1.00 . A A . 1590 ASN CB   1 1 
       13 29902 1 1  83 ASN CG   C   5.706 -11.078  10.252 1.00 . A A . 1590 ASN CG   1 1 
       13 29903 1 1  83 ASN H    H   8.144  -9.606   8.664 1.00 . A A . 1590 ASN H    1 1 
       13 29904 1 1  83 ASN HA   H   5.983 -11.256   7.542 1.00 . A A . 1590 ASN HA   1 1 
       13 29905 1 1  83 ASN HB2  H   5.858  -9.059   9.617 1.00 . A A . 1590 ASN HB2  1 1 
       13 29906 1 1  83 ASN HB3  H   4.462  -9.923   8.979 1.00 . A A . 1590 ASN HB3  1 1 
       13 29907 1 1  83 ASN HD21 H   7.294 -10.128  10.978 1.00 . A A . 1590 ASN HD21 1 1 
       13 29908 1 1  83 ASN HD22 H   6.875 -11.605  11.771 1.00 . A A . 1590 ASN HD22 1 1 
       13 29909 1 1  83 ASN N    N   7.717 -10.349   8.190 1.00 . A A . 1590 ASN N    1 1 
       13 29910 1 1  83 ASN ND2  N   6.728 -10.921  11.085 1.00 . A A . 1590 ASN ND2  1 1 
       13 29911 1 1  83 ASN O    O   4.863  -9.200   6.325 1.00 . A A . 1590 ASN O    1 1 
       13 29912 1 1  83 ASN OD1  O   4.943 -12.043  10.311 1.00 . A A . 1590 ASN OD1  1 1 
       13 29913 1 1  84 ALA C    C   7.438  -7.657   4.280 1.00 . A A . 1591 ALA C    1 1 
       13 29914 1 1  84 ALA CA   C   6.744  -7.312   5.592 1.00 . A A . 1591 ALA CA   1 1 
       13 29915 1 1  84 ALA CB   C   7.251  -5.981   6.130 1.00 . A A . 1591 ALA CB   1 1 
       13 29916 1 1  84 ALA H    H   7.800  -8.438   7.045 1.00 . A A . 1591 ALA H    1 1 
       13 29917 1 1  84 ALA HA   H   5.683  -7.220   5.410 1.00 . A A . 1591 ALA HA   1 1 
       13 29918 1 1  84 ALA HB1  H   8.316  -6.043   6.297 1.00 . A A . 1591 ALA HB1  1 1 
       13 29919 1 1  84 ALA HB2  H   6.752  -5.757   7.062 1.00 . A A . 1591 ALA HB2  1 1 
       13 29920 1 1  84 ALA HB3  H   7.042  -5.201   5.413 1.00 . A A . 1591 ALA HB3  1 1 
       13 29921 1 1  84 ALA N    N   6.937  -8.366   6.581 1.00 . A A . 1591 ALA N    1 1 
       13 29922 1 1  84 ALA O    O   8.019  -6.791   3.624 1.00 . A A . 1591 ALA O    1 1 
       13 29923 1 1  85 GLU C    C   6.945  -9.524   1.551 1.00 . A A . 1592 GLU C    1 1 
       13 29924 1 1  85 GLU CA   C   7.981  -9.397   2.665 1.00 . A A . 1592 GLU CA   1 1 
       13 29925 1 1  85 GLU CB   C   8.668 -10.744   2.895 1.00 . A A . 1592 GLU CB   1 1 
       13 29926 1 1  85 GLU CD   C  10.428 -12.041   4.161 1.00 . A A . 1592 GLU CD   1 1 
       13 29927 1 1  85 GLU CG   C   9.768 -10.694   3.943 1.00 . A A . 1592 GLU CG   1 1 
       13 29928 1 1  85 GLU H    H   6.870  -9.563   4.460 1.00 . A A . 1592 GLU H    1 1 
       13 29929 1 1  85 GLU HA   H   8.722  -8.670   2.369 1.00 . A A . 1592 GLU HA   1 1 
       13 29930 1 1  85 GLU HB2  H   7.927 -11.463   3.214 1.00 . A A . 1592 GLU HB2  1 1 
       13 29931 1 1  85 GLU HB3  H   9.102 -11.077   1.965 1.00 . A A . 1592 GLU HB3  1 1 
       13 29932 1 1  85 GLU HG2  H  10.520  -9.988   3.623 1.00 . A A . 1592 GLU HG2  1 1 
       13 29933 1 1  85 GLU HG3  H   9.340 -10.364   4.879 1.00 . A A . 1592 GLU HG3  1 1 
       13 29934 1 1  85 GLU N    N   7.361  -8.926   3.899 1.00 . A A . 1592 GLU N    1 1 
       13 29935 1 1  85 GLU O    O   6.071 -10.388   1.599 1.00 . A A . 1592 GLU O    1 1 
       13 29936 1 1  85 GLU OE1  O  11.415 -12.338   3.457 1.00 . A A . 1592 GLU OE1  1 1 
       13 29937 1 1  85 GLU OE2  O   9.958 -12.799   5.035 1.00 . A A . 1592 GLU OE2  1 1 
       13 29938 1 1  86 LEU C    C   6.700  -9.458  -1.748 1.00 . A A . 1593 LEU C    1 1 
       13 29939 1 1  86 LEU CA   C   6.125  -8.666  -0.576 1.00 . A A . 1593 LEU CA   1 1 
       13 29940 1 1  86 LEU CB   C   5.805  -7.236  -1.017 1.00 . A A . 1593 LEU CB   1 1 
       13 29941 1 1  86 LEU CD1  C   6.453  -5.797   0.938 1.00 . A A . 1593 LEU CD1  1 1 
       13 29942 1 1  86 LEU CD2  C   4.507  -5.152  -0.495 1.00 . A A . 1593 LEU CD2  1 1 
       13 29943 1 1  86 LEU CG   C   5.296  -6.311   0.093 1.00 . A A . 1593 LEU CG   1 1 
       13 29944 1 1  86 LEU H    H   7.769  -7.988   0.570 1.00 . A A . 1593 LEU H    1 1 
       13 29945 1 1  86 LEU HA   H   5.213  -9.144  -0.249 1.00 . A A . 1593 LEU HA   1 1 
       13 29946 1 1  86 LEU HB2  H   6.702  -6.802  -1.434 1.00 . A A . 1593 LEU HB2  1 1 
       13 29947 1 1  86 LEU HB3  H   5.053  -7.280  -1.791 1.00 . A A . 1593 LEU HB3  1 1 
       13 29948 1 1  86 LEU HD11 H   6.962  -6.632   1.396 1.00 . A A . 1593 LEU HD11 1 1 
       13 29949 1 1  86 LEU HD12 H   6.073  -5.141   1.707 1.00 . A A . 1593 LEU HD12 1 1 
       13 29950 1 1  86 LEU HD13 H   7.144  -5.254   0.310 1.00 . A A . 1593 LEU HD13 1 1 
       13 29951 1 1  86 LEU HD21 H   3.657  -5.535  -1.039 1.00 . A A . 1593 LEU HD21 1 1 
       13 29952 1 1  86 LEU HD22 H   5.140  -4.590  -1.166 1.00 . A A . 1593 LEU HD22 1 1 
       13 29953 1 1  86 LEU HD23 H   4.166  -4.507   0.302 1.00 . A A . 1593 LEU HD23 1 1 
       13 29954 1 1  86 LEU HG   H   4.636  -6.869   0.740 1.00 . A A . 1593 LEU HG   1 1 
       13 29955 1 1  86 LEU N    N   7.052  -8.655   0.550 1.00 . A A . 1593 LEU N    1 1 
       13 29956 1 1  86 LEU O    O   7.913  -9.649  -1.843 1.00 . A A . 1593 LEU O    1 1 
       13 29957 1 1  87 VAL C    C   6.185  -9.839  -5.070 1.00 . A A . 1594 VAL C    1 1 
       13 29958 1 1  87 VAL CA   C   6.242 -10.685  -3.801 1.00 . A A . 1594 VAL CA   1 1 
       13 29959 1 1  87 VAL CB   C   5.364 -11.939  -3.989 1.00 . A A . 1594 VAL CB   1 1 
       13 29960 1 1  87 VAL CG1  C   5.852 -12.765  -5.170 1.00 . A A . 1594 VAL CG1  1 1 
       13 29961 1 1  87 VAL CG2  C   5.349 -12.773  -2.717 1.00 . A A . 1594 VAL CG2  1 1 
       13 29962 1 1  87 VAL H    H   4.869  -9.726  -2.505 1.00 . A A . 1594 VAL H    1 1 
       13 29963 1 1  87 VAL HA   H   7.261 -11.005  -3.640 1.00 . A A . 1594 VAL HA   1 1 
       13 29964 1 1  87 VAL HB   H   4.354 -11.619  -4.195 1.00 . A A . 1594 VAL HB   1 1 
       13 29965 1 1  87 VAL HG11 H   5.802 -12.170  -6.071 1.00 . A A . 1594 VAL HG11 1 1 
       13 29966 1 1  87 VAL HG12 H   5.226 -13.639  -5.280 1.00 . A A . 1594 VAL HG12 1 1 
       13 29967 1 1  87 VAL HG13 H   6.872 -13.073  -4.997 1.00 . A A . 1594 VAL HG13 1 1 
       13 29968 1 1  87 VAL HG21 H   4.735 -13.649  -2.869 1.00 . A A . 1594 VAL HG21 1 1 
       13 29969 1 1  87 VAL HG22 H   4.945 -12.186  -1.907 1.00 . A A . 1594 VAL HG22 1 1 
       13 29970 1 1  87 VAL HG23 H   6.356 -13.078  -2.475 1.00 . A A . 1594 VAL HG23 1 1 
       13 29971 1 1  87 VAL N    N   5.822  -9.913  -2.637 1.00 . A A . 1594 VAL N    1 1 
       13 29972 1 1  87 VAL O    O   5.320  -8.974  -5.214 1.00 . A A . 1594 VAL O    1 1 
       13 29973 1 1  88 LYS C    C   6.176  -9.919  -8.258 1.00 . A A . 1595 LYS C    1 1 
       13 29974 1 1  88 LYS CA   C   7.172  -9.359  -7.246 1.00 . A A . 1595 LYS CA   1 1 
       13 29975 1 1  88 LYS CB   C   8.588  -9.415  -7.824 1.00 . A A . 1595 LYS CB   1 1 
       13 29976 1 1  88 LYS CD   C  10.143  -8.839  -9.712 1.00 . A A . 1595 LYS CD   1 1 
       13 29977 1 1  88 LYS CE   C  10.276  -8.171 -11.071 1.00 . A A . 1595 LYS CE   1 1 
       13 29978 1 1  88 LYS CG   C   8.732  -8.708  -9.161 1.00 . A A . 1595 LYS CG   1 1 
       13 29979 1 1  88 LYS H    H   7.773 -10.797  -5.815 1.00 . A A . 1595 LYS H    1 1 
       13 29980 1 1  88 LYS HA   H   6.919  -8.330  -7.041 1.00 . A A . 1595 LYS HA   1 1 
       13 29981 1 1  88 LYS HB2  H   9.269  -8.955  -7.122 1.00 . A A . 1595 LYS HB2  1 1 
       13 29982 1 1  88 LYS HB3  H   8.869 -10.449  -7.956 1.00 . A A . 1595 LYS HB3  1 1 
       13 29983 1 1  88 LYS HD2  H  10.833  -8.374  -9.023 1.00 . A A . 1595 LYS HD2  1 1 
       13 29984 1 1  88 LYS HD3  H  10.384  -9.888  -9.812 1.00 . A A . 1595 LYS HD3  1 1 
       13 29985 1 1  88 LYS HE2  H   9.583  -8.635 -11.756 1.00 . A A . 1595 LYS HE2  1 1 
       13 29986 1 1  88 LYS HE3  H  10.031  -7.123 -10.967 1.00 . A A . 1595 LYS HE3  1 1 
       13 29987 1 1  88 LYS HG2  H   8.039  -9.145  -9.865 1.00 . A A . 1595 LYS HG2  1 1 
       13 29988 1 1  88 LYS HG3  H   8.504  -7.660  -9.030 1.00 . A A . 1595 LYS HG3  1 1 
       13 29989 1 1  88 LYS HZ1  H  11.907  -9.297 -11.730 1.00 . A A . 1595 LYS HZ1  1 1 
       13 29990 1 1  88 LYS HZ2  H  12.337  -7.847 -10.974 1.00 . A A . 1595 LYS HZ2  1 1 
       13 29991 1 1  88 LYS HZ3  H  11.714  -7.828 -12.546 1.00 . A A . 1595 LYS HZ3  1 1 
       13 29992 1 1  88 LYS N    N   7.112 -10.095  -5.988 1.00 . A A . 1595 LYS N    1 1 
       13 29993 1 1  88 LYS NZ   N  11.655  -8.294 -11.618 1.00 . A A . 1595 LYS NZ   1 1 
       13 29994 1 1  88 LYS O    O   5.978 -11.131  -8.343 1.00 . A A . 1595 LYS O    1 1 
       13 29995 1 1  89 GLY C    C   3.164  -9.445  -9.501 1.00 . A A . 1596 GLY C    1 1 
       13 29996 1 1  89 GLY CA   C   4.587  -9.448 -10.021 1.00 . A A . 1596 GLY CA   1 1 
       13 29997 1 1  89 GLY H    H   5.748  -8.074  -8.904 1.00 . A A . 1596 GLY H    1 1 
       13 29998 1 1  89 GLY HA2  H   4.650  -8.782 -10.869 1.00 . A A . 1596 GLY HA2  1 1 
       13 29999 1 1  89 GLY HA3  H   4.837 -10.448 -10.345 1.00 . A A . 1596 GLY HA3  1 1 
       13 30000 1 1  89 GLY N    N   5.552  -9.026  -9.021 1.00 . A A . 1596 GLY N    1 1 
       13 30001 1 1  89 GLY O    O   2.213  -9.549 -10.277 1.00 . A A . 1596 GLY O    1 1 
       13 30002 1 1  90 ARG C    C   1.243  -7.890  -7.249 1.00 . A A . 1597 ARG C    1 1 
       13 30003 1 1  90 ARG CA   C   1.694  -9.311  -7.567 1.00 . A A . 1597 ARG CA   1 1 
       13 30004 1 1  90 ARG CB   C   1.703 -10.150  -6.291 1.00 . A A . 1597 ARG CB   1 1 
       13 30005 1 1  90 ARG CD   C   1.587 -12.438  -5.258 1.00 . A A . 1597 ARG CD   1 1 
       13 30006 1 1  90 ARG CG   C   1.476 -11.631  -6.541 1.00 . A A . 1597 ARG CG   1 1 
       13 30007 1 1  90 ARG CZ   C   1.460 -14.787  -4.534 1.00 . A A . 1597 ARG CZ   1 1 
       13 30008 1 1  90 ARG H    H   3.807  -9.246  -7.618 1.00 . A A . 1597 ARG H    1 1 
       13 30009 1 1  90 ARG HA   H   0.997  -9.747  -8.266 1.00 . A A . 1597 ARG HA   1 1 
       13 30010 1 1  90 ARG HB2  H   2.658 -10.031  -5.801 1.00 . A A . 1597 ARG HB2  1 1 
       13 30011 1 1  90 ARG HB3  H   0.924  -9.795  -5.634 1.00 . A A . 1597 ARG HB3  1 1 
       13 30012 1 1  90 ARG HD2  H   2.573 -12.292  -4.841 1.00 . A A . 1597 ARG HD2  1 1 
       13 30013 1 1  90 ARG HD3  H   0.845 -12.083  -4.559 1.00 . A A . 1597 ARG HD3  1 1 
       13 30014 1 1  90 ARG HE   H   1.162 -14.149  -6.401 1.00 . A A . 1597 ARG HE   1 1 
       13 30015 1 1  90 ARG HG2  H   0.488 -11.764  -6.956 1.00 . A A . 1597 ARG HG2  1 1 
       13 30016 1 1  90 ARG HG3  H   2.216 -11.985  -7.244 1.00 . A A . 1597 ARG HG3  1 1 
       13 30017 1 1  90 ARG HH11 H   1.906 -13.470  -3.065 1.00 . A A . 1597 ARG HH11 1 1 
       13 30018 1 1  90 ARG HH12 H   1.811 -15.129  -2.574 1.00 . A A . 1597 ARG HH12 1 1 
       13 30019 1 1  90 ARG HH21 H   1.036 -16.334  -5.762 1.00 . A A . 1597 ARG HH21 1 1 
       13 30020 1 1  90 ARG HH22 H   1.318 -16.756  -4.106 1.00 . A A . 1597 ARG HH22 1 1 
       13 30021 1 1  90 ARG N    N   3.013  -9.325  -8.186 1.00 . A A . 1597 ARG N    1 1 
       13 30022 1 1  90 ARG NE   N   1.376 -13.864  -5.489 1.00 . A A . 1597 ARG NE   1 1 
       13 30023 1 1  90 ARG NH1  N   1.750 -14.433  -3.289 1.00 . A A . 1597 ARG NH1  1 1 
       13 30024 1 1  90 ARG NH2  N   1.254 -16.063  -4.825 1.00 . A A . 1597 ARG NH2  1 1 
       13 30025 1 1  90 ARG O    O   2.015  -6.938  -7.375 1.00 . A A . 1597 ARG O    1 1 
       13 30026 1 1  91 GLN C    C  -0.858  -6.357  -5.002 1.00 . A A . 1598 GLN C    1 1 
       13 30027 1 1  91 GLN CA   C  -0.579  -6.456  -6.499 1.00 . A A . 1598 GLN CA   1 1 
       13 30028 1 1  91 GLN CB   C  -1.870  -6.218  -7.286 1.00 . A A . 1598 GLN CB   1 1 
       13 30029 1 1  91 GLN CD   C  -2.965  -6.010  -9.556 1.00 . A A . 1598 GLN CD   1 1 
       13 30030 1 1  91 GLN CG   C  -1.668  -6.199  -8.793 1.00 . A A . 1598 GLN CG   1 1 
       13 30031 1 1  91 GLN H    H  -0.574  -8.559  -6.757 1.00 . A A . 1598 GLN H    1 1 
       13 30032 1 1  91 GLN HA   H   0.141  -5.700  -6.770 1.00 . A A . 1598 GLN HA   1 1 
       13 30033 1 1  91 GLN HB2  H  -2.573  -7.002  -7.048 1.00 . A A . 1598 GLN HB2  1 1 
       13 30034 1 1  91 GLN HB3  H  -2.289  -5.268  -6.989 1.00 . A A . 1598 GLN HB3  1 1 
       13 30035 1 1  91 GLN HE21 H  -3.721  -4.932  -8.064 1.00 . A A . 1598 GLN HE21 1 1 
       13 30036 1 1  91 GLN HE22 H  -4.758  -5.157  -9.427 1.00 . A A . 1598 GLN HE22 1 1 
       13 30037 1 1  91 GLN HG2  H  -1.000  -5.388  -9.043 1.00 . A A . 1598 GLN HG2  1 1 
       13 30038 1 1  91 GLN HG3  H  -1.224  -7.136  -9.094 1.00 . A A . 1598 GLN HG3  1 1 
       13 30039 1 1  91 GLN N    N  -0.013  -7.758  -6.837 1.00 . A A . 1598 GLN N    1 1 
       13 30040 1 1  91 GLN NE2  N  -3.910  -5.294  -8.955 1.00 . A A . 1598 GLN NE2  1 1 
       13 30041 1 1  91 GLN O    O  -1.431  -7.270  -4.406 1.00 . A A . 1598 GLN O    1 1 
       13 30042 1 1  91 GLN OE1  O  -3.117  -6.499 -10.675 1.00 . A A . 1598 GLN OE1  1 1 
       13 30043 1 1  92 TYR C    C  -1.174  -3.624  -2.689 1.00 . A A . 1599 TYR C    1 1 
       13 30044 1 1  92 TYR CA   C  -0.654  -5.030  -2.972 1.00 . A A . 1599 TYR CA   1 1 
       13 30045 1 1  92 TYR CB   C   0.656  -5.255  -2.212 1.00 . A A . 1599 TYR CB   1 1 
       13 30046 1 1  92 TYR CD1  C   2.142  -6.879  -3.450 1.00 . A A . 1599 TYR CD1  1 1 
       13 30047 1 1  92 TYR CD2  C   0.929  -7.678  -1.559 1.00 . A A . 1599 TYR CD2  1 1 
       13 30048 1 1  92 TYR CE1  C   2.691  -8.134  -3.632 1.00 . A A . 1599 TYR CE1  1 1 
       13 30049 1 1  92 TYR CE2  C   1.476  -8.935  -1.735 1.00 . A A . 1599 TYR CE2  1 1 
       13 30050 1 1  92 TYR CG   C   1.252  -6.631  -2.411 1.00 . A A . 1599 TYR CG   1 1 
       13 30051 1 1  92 TYR CZ   C   2.355  -9.158  -2.773 1.00 . A A . 1599 TYR CZ   1 1 
       13 30052 1 1  92 TYR H    H  -0.008  -4.548  -4.930 1.00 . A A . 1599 TYR H    1 1 
       13 30053 1 1  92 TYR HA   H  -1.386  -5.747  -2.630 1.00 . A A . 1599 TYR HA   1 1 
       13 30054 1 1  92 TYR HB2  H   1.383  -4.528  -2.542 1.00 . A A . 1599 TYR HB2  1 1 
       13 30055 1 1  92 TYR HB3  H   0.476  -5.122  -1.156 1.00 . A A . 1599 TYR HB3  1 1 
       13 30056 1 1  92 TYR HD1  H   2.404  -6.074  -4.120 1.00 . A A . 1599 TYR HD1  1 1 
       13 30057 1 1  92 TYR HD2  H   0.239  -7.502  -0.747 1.00 . A A . 1599 TYR HD2  1 1 
       13 30058 1 1  92 TYR HE1  H   3.380  -8.307  -4.445 1.00 . A A . 1599 TYR HE1  1 1 
       13 30059 1 1  92 TYR HE2  H   1.212  -9.738  -1.062 1.00 . A A . 1599 TYR HE2  1 1 
       13 30060 1 1  92 TYR HH   H   2.212 -11.072  -2.872 1.00 . A A . 1599 TYR HH   1 1 
       13 30061 1 1  92 TYR N    N  -0.452  -5.243  -4.401 1.00 . A A . 1599 TYR N    1 1 
       13 30062 1 1  92 TYR O    O  -0.759  -2.657  -3.331 1.00 . A A . 1599 TYR O    1 1 
       13 30063 1 1  92 TYR OH   O   2.900 -10.409  -2.952 1.00 . A A . 1599 TYR OH   1 1 
       13 30064 1 1  93 LEU C    C  -1.669  -1.470  -0.458 1.00 . A A . 1600 LEU C    1 1 
       13 30065 1 1  93 LEU CA   C  -2.650  -2.232  -1.343 1.00 . A A . 1600 LEU CA   1 1 
       13 30066 1 1  93 LEU CB   C  -3.977  -2.430  -0.606 1.00 . A A . 1600 LEU CB   1 1 
       13 30067 1 1  93 LEU CD1  C  -5.023  -0.279  -1.368 1.00 . A A . 1600 LEU CD1  1 1 
       13 30068 1 1  93 LEU CD2  C  -5.925  -1.464   0.642 1.00 . A A . 1600 LEU CD2  1 1 
       13 30069 1 1  93 LEU CG   C  -4.676  -1.141  -0.163 1.00 . A A . 1600 LEU CG   1 1 
       13 30070 1 1  93 LEU H    H  -2.386  -4.330  -1.264 1.00 . A A . 1600 LEU H    1 1 
       13 30071 1 1  93 LEU HA   H  -2.825  -1.663  -2.243 1.00 . A A . 1600 LEU HA   1 1 
       13 30072 1 1  93 LEU HB2  H  -4.648  -2.971  -1.258 1.00 . A A . 1600 LEU HB2  1 1 
       13 30073 1 1  93 LEU HB3  H  -3.791  -3.032   0.270 1.00 . A A . 1600 LEU HB3  1 1 
       13 30074 1 1  93 LEU HD11 H  -5.686  -0.825  -2.022 1.00 . A A . 1600 LEU HD11 1 1 
       13 30075 1 1  93 LEU HD12 H  -4.119  -0.025  -1.901 1.00 . A A . 1600 LEU HD12 1 1 
       13 30076 1 1  93 LEU HD13 H  -5.511   0.626  -1.035 1.00 . A A . 1600 LEU HD13 1 1 
       13 30077 1 1  93 LEU HD21 H  -6.402  -0.544   0.950 1.00 . A A . 1600 LEU HD21 1 1 
       13 30078 1 1  93 LEU HD22 H  -5.653  -2.038   1.516 1.00 . A A . 1600 LEU HD22 1 1 
       13 30079 1 1  93 LEU HD23 H  -6.608  -2.036   0.033 1.00 . A A . 1600 LEU HD23 1 1 
       13 30080 1 1  93 LEU HG   H  -4.007  -0.576   0.470 1.00 . A A . 1600 LEU HG   1 1 
       13 30081 1 1  93 LEU N    N  -2.085  -3.519  -1.726 1.00 . A A . 1600 LEU N    1 1 
       13 30082 1 1  93 LEU O    O  -1.009  -2.060   0.398 1.00 . A A . 1600 LEU O    1 1 
       13 30083 1 1  94 ILE C    C  -1.357   1.881   0.709 1.00 . A A . 1601 ILE C    1 1 
       13 30084 1 1  94 ILE CA   C  -0.656   0.664   0.111 1.00 . A A . 1601 ILE CA   1 1 
       13 30085 1 1  94 ILE CB   C   0.533   1.133  -0.750 1.00 . A A . 1601 ILE CB   1 1 
       13 30086 1 1  94 ILE CD1  C   1.925  -0.940  -0.215 1.00 . A A . 1601 ILE CD1  1 1 
       13 30087 1 1  94 ILE CG1  C   1.302  -0.077  -1.292 1.00 . A A . 1601 ILE CG1  1 1 
       13 30088 1 1  94 ILE CG2  C   1.455   2.041   0.055 1.00 . A A . 1601 ILE CG2  1 1 
       13 30089 1 1  94 ILE H    H  -2.130   0.258  -1.354 1.00 . A A . 1601 ILE H    1 1 
       13 30090 1 1  94 ILE HA   H  -0.269   0.057   0.916 1.00 . A A . 1601 ILE HA   1 1 
       13 30091 1 1  94 ILE HB   H   0.144   1.703  -1.580 1.00 . A A . 1601 ILE HB   1 1 
       13 30092 1 1  94 ILE HD11 H   2.618  -0.349   0.364 1.00 . A A . 1601 ILE HD11 1 1 
       13 30093 1 1  94 ILE HD12 H   2.451  -1.765  -0.674 1.00 . A A . 1601 ILE HD12 1 1 
       13 30094 1 1  94 ILE HD13 H   1.151  -1.323   0.433 1.00 . A A . 1601 ILE HD13 1 1 
       13 30095 1 1  94 ILE HG12 H   0.624  -0.699  -1.860 1.00 . A A . 1601 ILE HG12 1 1 
       13 30096 1 1  94 ILE HG13 H   2.093   0.268  -1.940 1.00 . A A . 1601 ILE HG13 1 1 
       13 30097 1 1  94 ILE HG21 H   1.830   1.504   0.914 1.00 . A A . 1601 ILE HG21 1 1 
       13 30098 1 1  94 ILE HG22 H   0.907   2.910   0.386 1.00 . A A . 1601 ILE HG22 1 1 
       13 30099 1 1  94 ILE HG23 H   2.284   2.354  -0.564 1.00 . A A . 1601 ILE HG23 1 1 
       13 30100 1 1  94 ILE N    N  -1.574  -0.161  -0.666 1.00 . A A . 1601 ILE N    1 1 
       13 30101 1 1  94 ILE O    O  -1.923   2.704  -0.008 1.00 . A A . 1601 ILE O    1 1 
       13 30102 1 1  95 MET C    C  -1.083   3.437   3.980 1.00 . A A . 1602 MET C    1 1 
       13 30103 1 1  95 MET CA   C  -1.919   3.087   2.755 1.00 . A A . 1602 MET CA   1 1 
       13 30104 1 1  95 MET CB   C  -3.341   2.721   3.187 1.00 . A A . 1602 MET CB   1 1 
       13 30105 1 1  95 MET CE   C  -6.381   2.928   3.824 1.00 . A A . 1602 MET CE   1 1 
       13 30106 1 1  95 MET CG   C  -4.304   2.517   2.029 1.00 . A A . 1602 MET CG   1 1 
       13 30107 1 1  95 MET H    H  -0.842   1.282   2.542 1.00 . A A . 1602 MET H    1 1 
       13 30108 1 1  95 MET HA   H  -1.955   3.941   2.095 1.00 . A A . 1602 MET HA   1 1 
       13 30109 1 1  95 MET HB2  H  -3.306   1.808   3.762 1.00 . A A . 1602 MET HB2  1 1 
       13 30110 1 1  95 MET HB3  H  -3.729   3.513   3.811 1.00 . A A . 1602 MET HB3  1 1 
       13 30111 1 1  95 MET HE1  H  -6.460   3.922   3.407 1.00 . A A . 1602 MET HE1  1 1 
       13 30112 1 1  95 MET HE2  H  -5.652   2.929   4.620 1.00 . A A . 1602 MET HE2  1 1 
       13 30113 1 1  95 MET HE3  H  -7.342   2.625   4.214 1.00 . A A . 1602 MET HE3  1 1 
       13 30114 1 1  95 MET HG2  H  -4.505   3.475   1.573 1.00 . A A . 1602 MET HG2  1 1 
       13 30115 1 1  95 MET HG3  H  -3.839   1.866   1.303 1.00 . A A . 1602 MET HG3  1 1 
       13 30116 1 1  95 MET N    N  -1.306   1.978   2.033 1.00 . A A . 1602 MET N    1 1 
       13 30117 1 1  95 MET O    O  -1.048   2.678   4.948 1.00 . A A . 1602 MET O    1 1 
       13 30118 1 1  95 MET SD   S  -5.868   1.783   2.544 1.00 . A A . 1602 MET SD   1 1 
       13 30119 1 1  96 GLY C    C   1.018   6.358   4.926 1.00 . A A . 1603 GLY C    1 1 
       13 30120 1 1  96 GLY CA   C   0.417   4.974   5.066 1.00 . A A . 1603 GLY CA   1 1 
       13 30121 1 1  96 GLY H    H  -0.480   5.163   3.151 1.00 . A A . 1603 GLY H    1 1 
       13 30122 1 1  96 GLY HA2  H  -0.186   4.948   5.961 1.00 . A A . 1603 GLY HA2  1 1 
       13 30123 1 1  96 GLY HA3  H   1.220   4.258   5.171 1.00 . A A . 1603 GLY HA3  1 1 
       13 30124 1 1  96 GLY N    N  -0.410   4.582   3.940 1.00 . A A . 1603 GLY N    1 1 
       13 30125 1 1  96 GLY O    O   0.697   7.097   3.995 1.00 . A A . 1603 GLY O    1 1 
       13 30126 1 1  97 LYS C    C   3.245   8.283   4.548 1.00 . A A . 1604 LYS C    1 1 
       13 30127 1 1  97 LYS CA   C   2.564   7.993   5.882 1.00 . A A . 1604 LYS CA   1 1 
       13 30128 1 1  97 LYS CB   C   3.598   8.029   7.011 1.00 . A A . 1604 LYS CB   1 1 
       13 30129 1 1  97 LYS CD   C   3.185  10.374   7.817 1.00 . A A . 1604 LYS CD   1 1 
       13 30130 1 1  97 LYS CE   C   3.841  11.672   8.259 1.00 . A A . 1604 LYS CE   1 1 
       13 30131 1 1  97 LYS CG   C   4.206   9.402   7.249 1.00 . A A . 1604 LYS CG   1 1 
       13 30132 1 1  97 LYS H    H   2.104   6.051   6.573 1.00 . A A . 1604 LYS H    1 1 
       13 30133 1 1  97 LYS HA   H   1.818   8.751   6.066 1.00 . A A . 1604 LYS HA   1 1 
       13 30134 1 1  97 LYS HB2  H   3.123   7.708   7.927 1.00 . A A . 1604 LYS HB2  1 1 
       13 30135 1 1  97 LYS HB3  H   4.397   7.343   6.773 1.00 . A A . 1604 LYS HB3  1 1 
       13 30136 1 1  97 LYS HD2  H   2.449  10.594   7.059 1.00 . A A . 1604 LYS HD2  1 1 
       13 30137 1 1  97 LYS HD3  H   2.702   9.918   8.670 1.00 . A A . 1604 LYS HD3  1 1 
       13 30138 1 1  97 LYS HE2  H   3.083  12.320   8.674 1.00 . A A . 1604 LYS HE2  1 1 
       13 30139 1 1  97 LYS HE3  H   4.575  11.447   9.019 1.00 . A A . 1604 LYS HE3  1 1 
       13 30140 1 1  97 LYS HG2  H   5.024   9.306   7.948 1.00 . A A . 1604 LYS HG2  1 1 
       13 30141 1 1  97 LYS HG3  H   4.573   9.790   6.311 1.00 . A A . 1604 LYS HG3  1 1 
       13 30142 1 1  97 LYS HZ1  H   4.958  13.247   7.466 1.00 . A A . 1604 LYS HZ1  1 1 
       13 30143 1 1  97 LYS HZ2  H   3.816  12.609   6.394 1.00 . A A . 1604 LYS HZ2  1 1 
       13 30144 1 1  97 LYS HZ3  H   5.242  11.758   6.713 1.00 . A A . 1604 LYS HZ3  1 1 
       13 30145 1 1  97 LYS N    N   1.898   6.697   5.865 1.00 . A A . 1604 LYS N    1 1 
       13 30146 1 1  97 LYS NZ   N   4.511  12.370   7.129 1.00 . A A . 1604 LYS NZ   1 1 
       13 30147 1 1  97 LYS O    O   3.561   7.368   3.788 1.00 . A A . 1604 LYS O    1 1 
       13 30148 1 1  98 GLU C    C   5.594   9.618   3.038 1.00 . A A . 1605 GLU C    1 1 
       13 30149 1 1  98 GLU CA   C   4.113   9.984   3.034 1.00 . A A . 1605 GLU CA   1 1 
       13 30150 1 1  98 GLU CB   C   3.951  11.493   2.841 1.00 . A A . 1605 GLU CB   1 1 
       13 30151 1 1  98 GLU CD   C   4.425  13.810   3.733 1.00 . A A . 1605 GLU CD   1 1 
       13 30152 1 1  98 GLU CG   C   4.609  12.319   3.935 1.00 . A A . 1605 GLU CG   1 1 
       13 30153 1 1  98 GLU H    H   3.195  10.246   4.923 1.00 . A A . 1605 GLU H    1 1 
       13 30154 1 1  98 GLU HA   H   3.627   9.471   2.218 1.00 . A A . 1605 GLU HA   1 1 
       13 30155 1 1  98 GLU HB2  H   4.389  11.773   1.895 1.00 . A A . 1605 GLU HB2  1 1 
       13 30156 1 1  98 GLU HB3  H   2.897  11.731   2.824 1.00 . A A . 1605 GLU HB3  1 1 
       13 30157 1 1  98 GLU HG2  H   4.176  12.044   4.886 1.00 . A A . 1605 GLU HG2  1 1 
       13 30158 1 1  98 GLU HG3  H   5.667  12.100   3.946 1.00 . A A . 1605 GLU HG3  1 1 
       13 30159 1 1  98 GLU N    N   3.470   9.564   4.274 1.00 . A A . 1605 GLU N    1 1 
       13 30160 1 1  98 GLU O    O   6.077   8.949   3.953 1.00 . A A . 1605 GLU O    1 1 
       13 30161 1 1  98 GLU OE1  O   5.157  14.392   2.904 1.00 . A A . 1605 GLU OE1  1 1 
       13 30162 1 1  98 GLU OE2  O   3.552  14.398   4.406 1.00 . A A . 1605 GLU OE2  1 1 
       13 30163 1 1  99 ALA C    C   8.566  10.921   2.481 1.00 . A A . 1606 ALA C    1 1 
       13 30164 1 1  99 ALA CA   C   7.735   9.786   1.892 1.00 . A A . 1606 ALA CA   1 1 
       13 30165 1 1  99 ALA CB   C   8.108   9.560   0.435 1.00 . A A . 1606 ALA CB   1 1 
       13 30166 1 1  99 ALA H    H   5.866  10.588   1.312 1.00 . A A . 1606 ALA H    1 1 
       13 30167 1 1  99 ALA HA   H   7.946   8.878   2.438 1.00 . A A . 1606 ALA HA   1 1 
       13 30168 1 1  99 ALA HB1  H   7.515   8.752   0.032 1.00 . A A . 1606 ALA HB1  1 1 
       13 30169 1 1  99 ALA HB2  H   9.155   9.306   0.366 1.00 . A A . 1606 ALA HB2  1 1 
       13 30170 1 1  99 ALA HB3  H   7.919  10.461  -0.130 1.00 . A A . 1606 ALA HB3  1 1 
       13 30171 1 1  99 ALA N    N   6.309  10.062   2.010 1.00 . A A . 1606 ALA N    1 1 
       13 30172 1 1  99 ALA O    O   8.023  11.886   3.020 1.00 . A A . 1606 ALA O    1 1 
       13 30173 1 1 100 LEU C    C  11.160  12.822   1.811 1.00 . A A . 1607 LEU C    1 1 
       13 30174 1 1 100 LEU CA   C  10.794  11.813   2.894 1.00 . A A . 1607 LEU CA   1 1 
       13 30175 1 1 100 LEU CB   C  12.061  11.157   3.447 1.00 . A A . 1607 LEU CB   1 1 
       13 30176 1 1 100 LEU CD1  C  13.134   9.481   4.972 1.00 . A A . 1607 LEU CD1  1 1 
       13 30177 1 1 100 LEU CD2  C  11.229  10.875   5.799 1.00 . A A . 1607 LEU CD2  1 1 
       13 30178 1 1 100 LEU CG   C  11.831  10.168   4.594 1.00 . A A . 1607 LEU CG   1 1 
       13 30179 1 1 100 LEU H    H  10.256  10.006   1.932 1.00 . A A . 1607 LEU H    1 1 
       13 30180 1 1 100 LEU HA   H  10.289  12.334   3.695 1.00 . A A . 1607 LEU HA   1 1 
       13 30181 1 1 100 LEU HB2  H  12.551  10.632   2.641 1.00 . A A . 1607 LEU HB2  1 1 
       13 30182 1 1 100 LEU HB3  H  12.720  11.937   3.800 1.00 . A A . 1607 LEU HB3  1 1 
       13 30183 1 1 100 LEU HD11 H  12.954   8.786   5.779 1.00 . A A . 1607 LEU HD11 1 1 
       13 30184 1 1 100 LEU HD12 H  13.853  10.222   5.289 1.00 . A A . 1607 LEU HD12 1 1 
       13 30185 1 1 100 LEU HD13 H  13.521   8.946   4.117 1.00 . A A . 1607 LEU HD13 1 1 
       13 30186 1 1 100 LEU HD21 H  10.286  11.322   5.521 1.00 . A A . 1607 LEU HD21 1 1 
       13 30187 1 1 100 LEU HD22 H  11.906  11.645   6.139 1.00 . A A . 1607 LEU HD22 1 1 
       13 30188 1 1 100 LEU HD23 H  11.068  10.161   6.592 1.00 . A A . 1607 LEU HD23 1 1 
       13 30189 1 1 100 LEU HG   H  11.135   9.408   4.271 1.00 . A A . 1607 LEU HG   1 1 
       13 30190 1 1 100 LEU N    N   9.885  10.798   2.374 1.00 . A A . 1607 LEU N    1 1 
       13 30191 1 1 100 LEU O    O  10.556  12.843   0.738 1.00 . A A . 1607 LEU O    1 1 
       13 30192 1 1 101 GLN C    C  14.045  15.062   1.433 1.00 . A A . 1608 GLN C    1 1 
       13 30193 1 1 101 GLN CA   C  12.601  14.669   1.151 1.00 . A A . 1608 GLN CA   1 1 
       13 30194 1 1 101 GLN CB   C  11.699  15.902   1.228 1.00 . A A . 1608 GLN CB   1 1 
       13 30195 1 1 101 GLN CD   C  11.209  18.217   0.342 1.00 . A A . 1608 GLN CD   1 1 
       13 30196 1 1 101 GLN CG   C  11.968  16.922   0.132 1.00 . A A . 1608 GLN CG   1 1 
       13 30197 1 1 101 GLN H    H  12.601  13.586   2.968 1.00 . A A . 1608 GLN H    1 1 
       13 30198 1 1 101 GLN HA   H  12.539  14.248   0.160 1.00 . A A . 1608 GLN HA   1 1 
       13 30199 1 1 101 GLN HB2  H  10.670  15.587   1.153 1.00 . A A . 1608 GLN HB2  1 1 
       13 30200 1 1 101 GLN HB3  H  11.849  16.385   2.182 1.00 . A A . 1608 GLN HB3  1 1 
       13 30201 1 1 101 GLN HE21 H   9.662  17.508  -0.688 1.00 . A A . 1608 GLN HE21 1 1 
       13 30202 1 1 101 GLN HE22 H   9.483  19.113  -0.072 1.00 . A A . 1608 GLN HE22 1 1 
       13 30203 1 1 101 GLN HG2  H  13.025  17.139   0.109 1.00 . A A . 1608 GLN HG2  1 1 
       13 30204 1 1 101 GLN HG3  H  11.669  16.498  -0.815 1.00 . A A . 1608 GLN HG3  1 1 
       13 30205 1 1 101 GLN N    N  12.154  13.657   2.099 1.00 . A A . 1608 GLN N    1 1 
       13 30206 1 1 101 GLN NE2  N   9.995  18.287  -0.193 1.00 . A A . 1608 GLN NE2  1 1 
       13 30207 1 1 101 GLN O    O  14.318  15.874   2.317 1.00 . A A . 1608 GLN O    1 1 
       13 30208 1 1 101 GLN OE1  O  11.706  19.144   0.981 1.00 . A A . 1608 GLN OE1  1 1 
       13 30209 1 1 102 ILE C    C  17.009  15.252  -0.451 1.00 . A A . 1609 ILE C    1 1 
       13 30210 1 1 102 ILE CA   C  16.385  14.761   0.852 1.00 . A A . 1609 ILE CA   1 1 
       13 30211 1 1 102 ILE CB   C  17.149  13.514   1.341 1.00 . A A . 1609 ILE CB   1 1 
       13 30212 1 1 102 ILE CD1  C  16.895  11.367   2.694 1.00 . A A . 1609 ILE CD1  1 1 
       13 30213 1 1 102 ILE CG1  C  16.260  12.672   2.261 1.00 . A A . 1609 ILE CG1  1 1 
       13 30214 1 1 102 ILE CG2  C  18.419  13.930   2.067 1.00 . A A . 1609 ILE CG2  1 1 
       13 30215 1 1 102 ILE H    H  14.689  13.840  -0.013 1.00 . A A . 1609 ILE H    1 1 
       13 30216 1 1 102 ILE HA   H  16.482  15.534   1.601 1.00 . A A . 1609 ILE HA   1 1 
       13 30217 1 1 102 ILE HB   H  17.428  12.926   0.481 1.00 . A A . 1609 ILE HB   1 1 
       13 30218 1 1 102 ILE HD11 H  16.214  10.833   3.340 1.00 . A A . 1609 ILE HD11 1 1 
       13 30219 1 1 102 ILE HD12 H  17.811  11.573   3.228 1.00 . A A . 1609 ILE HD12 1 1 
       13 30220 1 1 102 ILE HD13 H  17.112  10.766   1.824 1.00 . A A . 1609 ILE HD13 1 1 
       13 30221 1 1 102 ILE HG12 H  16.033  13.240   3.150 1.00 . A A . 1609 ILE HG12 1 1 
       13 30222 1 1 102 ILE HG13 H  15.341  12.437   1.746 1.00 . A A . 1609 ILE HG13 1 1 
       13 30223 1 1 102 ILE HG21 H  18.160  14.534   2.924 1.00 . A A . 1609 ILE HG21 1 1 
       13 30224 1 1 102 ILE HG22 H  19.045  14.502   1.399 1.00 . A A . 1609 ILE HG22 1 1 
       13 30225 1 1 102 ILE HG23 H  18.950  13.049   2.395 1.00 . A A . 1609 ILE HG23 1 1 
       13 30226 1 1 102 ILE N    N  14.968  14.477   0.678 1.00 . A A . 1609 ILE N    1 1 
       13 30227 1 1 102 ILE O    O  18.215  15.122  -0.663 1.00 . A A . 1609 ILE O    1 1 
       13 30228 1 1 103 LYS C    C  17.862  17.230  -2.428 1.00 . A A . 1610 LYS C    1 1 
       13 30229 1 1 103 LYS CA   C  16.636  16.338  -2.604 1.00 . A A . 1610 LYS CA   1 1 
       13 30230 1 1 103 LYS CB   C  15.516  17.122  -3.292 1.00 . A A . 1610 LYS CB   1 1 
       13 30231 1 1 103 LYS CD   C  13.862  19.019  -3.178 1.00 . A A . 1610 LYS CD   1 1 
       13 30232 1 1 103 LYS CE   C  14.389  19.932  -4.274 1.00 . A A . 1610 LYS CE   1 1 
       13 30233 1 1 103 LYS CG   C  14.985  18.282  -2.463 1.00 . A A . 1610 LYS CG   1 1 
       13 30234 1 1 103 LYS H    H  15.225  15.890  -1.092 1.00 . A A . 1610 LYS H    1 1 
       13 30235 1 1 103 LYS HA   H  16.906  15.495  -3.223 1.00 . A A . 1610 LYS HA   1 1 
       13 30236 1 1 103 LYS HB2  H  15.889  17.516  -4.226 1.00 . A A . 1610 LYS HB2  1 1 
       13 30237 1 1 103 LYS HB3  H  14.696  16.450  -3.497 1.00 . A A . 1610 LYS HB3  1 1 
       13 30238 1 1 103 LYS HD2  H  13.194  18.292  -3.620 1.00 . A A . 1610 LYS HD2  1 1 
       13 30239 1 1 103 LYS HD3  H  13.321  19.614  -2.457 1.00 . A A . 1610 LYS HD3  1 1 
       13 30240 1 1 103 LYS HE2  H  13.573  20.534  -4.645 1.00 . A A . 1610 LYS HE2  1 1 
       13 30241 1 1 103 LYS HE3  H  15.148  20.576  -3.853 1.00 . A A . 1610 LYS HE3  1 1 
       13 30242 1 1 103 LYS HG2  H  14.611  17.898  -1.525 1.00 . A A . 1610 LYS HG2  1 1 
       13 30243 1 1 103 LYS HG3  H  15.792  18.974  -2.274 1.00 . A A . 1610 LYS HG3  1 1 
       13 30244 1 1 103 LYS HZ1  H  15.236  19.817  -6.180 1.00 . A A . 1610 LYS HZ1  1 1 
       13 30245 1 1 103 LYS HZ2  H  14.296  18.473  -5.767 1.00 . A A . 1610 LYS HZ2  1 1 
       13 30246 1 1 103 LYS HZ3  H  15.835  18.667  -5.094 1.00 . A A . 1610 LYS HZ3  1 1 
       13 30247 1 1 103 LYS N    N  16.175  15.820  -1.320 1.00 . A A . 1610 LYS N    1 1 
       13 30248 1 1 103 LYS NZ   N  14.981  19.169  -5.409 1.00 . A A . 1610 LYS NZ   1 1 
       13 30249 1 1 103 LYS O    O  17.931  18.033  -1.499 1.00 . A A . 1610 LYS O    1 1 
       13 30250 1 1 104 TYR C    C  20.129  18.841  -4.447 1.00 . A A . 1611 TYR C    1 1 
       13 30251 1 1 104 TYR CA   C  20.055  17.869  -3.274 1.00 . A A . 1611 TYR CA   1 1 
       13 30252 1 1 104 TYR CB   C  21.278  16.949  -3.277 1.00 . A A . 1611 TYR CB   1 1 
       13 30253 1 1 104 TYR CD1  C  23.073  18.084  -1.913 1.00 . A A . 1611 TYR CD1  1 1 
       13 30254 1 1 104 TYR CD2  C  23.356  17.975  -4.278 1.00 . A A . 1611 TYR CD2  1 1 
       13 30255 1 1 104 TYR CE1  C  24.276  18.755  -1.796 1.00 . A A . 1611 TYR CE1  1 1 
       13 30256 1 1 104 TYR CE2  C  24.560  18.645  -4.169 1.00 . A A . 1611 TYR CE2  1 1 
       13 30257 1 1 104 TYR CG   C  22.594  17.683  -3.154 1.00 . A A . 1611 TYR CG   1 1 
       13 30258 1 1 104 TYR CZ   C  25.016  19.033  -2.927 1.00 . A A . 1611 TYR CZ   1 1 
       13 30259 1 1 104 TYR H    H  18.716  16.423  -4.048 1.00 . A A . 1611 TYR H    1 1 
       13 30260 1 1 104 TYR HA   H  20.043  18.434  -2.354 1.00 . A A . 1611 TYR HA   1 1 
       13 30261 1 1 104 TYR HB2  H  21.203  16.260  -2.449 1.00 . A A . 1611 TYR HB2  1 1 
       13 30262 1 1 104 TYR HB3  H  21.296  16.390  -4.202 1.00 . A A . 1611 TYR HB3  1 1 
       13 30263 1 1 104 TYR HD1  H  22.492  17.864  -1.030 1.00 . A A . 1611 TYR HD1  1 1 
       13 30264 1 1 104 TYR HD2  H  22.997  17.670  -5.250 1.00 . A A . 1611 TYR HD2  1 1 
       13 30265 1 1 104 TYR HE1  H  24.632  19.059  -0.823 1.00 . A A . 1611 TYR HE1  1 1 
       13 30266 1 1 104 TYR HE2  H  25.139  18.863  -5.055 1.00 . A A . 1611 TYR HE2  1 1 
       13 30267 1 1 104 TYR HH   H  26.261  20.388  -3.483 1.00 . A A . 1611 TYR HH   1 1 
       13 30268 1 1 104 TYR N    N  18.829  17.080  -3.329 1.00 . A A . 1611 TYR N    1 1 
       13 30269 1 1 104 TYR O    O  20.022  20.055  -4.268 1.00 . A A . 1611 TYR O    1 1 
       13 30270 1 1 104 TYR OH   O  26.213  19.702  -2.813 1.00 . A A . 1611 TYR OH   1 1 
       13 30271 1 1 105 ASN C    C  20.288  18.256  -8.105 1.00 . A A . 1612 ASN C    1 1 
       13 30272 1 1 105 ASN CA   C  20.399  19.119  -6.852 1.00 . A A . 1612 ASN CA   1 1 
       13 30273 1 1 105 ASN CB   C  21.717  19.895  -6.871 1.00 . A A . 1612 ASN CB   1 1 
       13 30274 1 1 105 ASN CG   C  21.861  20.761  -8.107 1.00 . A A . 1612 ASN CG   1 1 
       13 30275 1 1 105 ASN H    H  20.388  17.326  -5.726 1.00 . A A . 1612 ASN H    1 1 
       13 30276 1 1 105 ASN HA   H  19.579  19.820  -6.838 1.00 . A A . 1612 ASN HA   1 1 
       13 30277 1 1 105 ASN HB2  H  21.765  20.533  -6.000 1.00 . A A . 1612 ASN HB2  1 1 
       13 30278 1 1 105 ASN HB3  H  22.541  19.197  -6.846 1.00 . A A . 1612 ASN HB3  1 1 
       13 30279 1 1 105 ASN HD21 H  20.993  22.286  -7.171 1.00 . A A . 1612 ASN HD21 1 1 
       13 30280 1 1 105 ASN HD22 H  21.476  22.584  -8.802 1.00 . A A . 1612 ASN HD22 1 1 
       13 30281 1 1 105 ASN N    N  20.310  18.300  -5.648 1.00 . A A . 1612 ASN N    1 1 
       13 30282 1 1 105 ASN ND2  N  21.396  22.002  -8.018 1.00 . A A . 1612 ASN ND2  1 1 
       13 30283 1 1 105 ASN O    O  19.392  18.449  -8.926 1.00 . A A . 1612 ASN O    1 1 
       13 30284 1 1 105 ASN OD1  O  22.384  20.321  -9.130 1.00 . A A . 1612 ASN OD1  1 1 
       13 30285 1 1 106 ALA C    C  20.006  15.476  -9.373 1.00 . A A . 1613 ALA C    1 1 
       13 30286 1 1 106 ALA CA   C  21.211  16.410  -9.396 1.00 . A A . 1613 ALA CA   1 1 
       13 30287 1 1 106 ALA CB   C  22.502  15.608  -9.433 1.00 . A A . 1613 ALA CB   1 1 
       13 30288 1 1 106 ALA H    H  21.894  17.199  -7.555 1.00 . A A . 1613 ALA H    1 1 
       13 30289 1 1 106 ALA HA   H  21.166  17.018 -10.288 1.00 . A A . 1613 ALA HA   1 1 
       13 30290 1 1 106 ALA HB1  H  23.345  16.283  -9.447 1.00 . A A . 1613 ALA HB1  1 1 
       13 30291 1 1 106 ALA HB2  H  22.520  14.994 -10.322 1.00 . A A . 1613 ALA HB2  1 1 
       13 30292 1 1 106 ALA HB3  H  22.560  14.977  -8.560 1.00 . A A . 1613 ALA HB3  1 1 
       13 30293 1 1 106 ALA N    N  21.205  17.303  -8.244 1.00 . A A . 1613 ALA N    1 1 
       13 30294 1 1 106 ALA O    O  19.405  15.199 -10.411 1.00 . A A . 1613 ALA O    1 1 
       13 30295 1 1 107 SER C    C  17.845  14.295  -6.675 1.00 . A A . 1614 SER C    1 1 
       13 30296 1 1 107 SER CA   C  18.524  14.091  -8.026 1.00 . A A . 1614 SER CA   1 1 
       13 30297 1 1 107 SER CB   C  18.982  12.638  -8.165 1.00 . A A . 1614 SER CB   1 1 
       13 30298 1 1 107 SER H    H  20.176  15.254  -7.392 1.00 . A A . 1614 SER H    1 1 
       13 30299 1 1 107 SER HA   H  17.814  14.313  -8.809 1.00 . A A . 1614 SER HA   1 1 
       13 30300 1 1 107 SER HB2  H  19.426  12.494  -9.139 1.00 . A A . 1614 SER HB2  1 1 
       13 30301 1 1 107 SER HB3  H  19.712  12.418  -7.401 1.00 . A A . 1614 SER HB3  1 1 
       13 30302 1 1 107 SER HG   H  17.124  12.223  -7.703 1.00 . A A . 1614 SER HG   1 1 
       13 30303 1 1 107 SER N    N  19.658  14.996  -8.183 1.00 . A A . 1614 SER N    1 1 
       13 30304 1 1 107 SER O    O  18.504  14.577  -5.674 1.00 . A A . 1614 SER O    1 1 
       13 30305 1 1 107 SER OG   O  17.892  11.744  -8.026 1.00 . A A . 1614 SER OG   1 1 
       13 30306 1 1 108 PHE C    C  15.550  12.974  -4.729 1.00 . A A . 1615 PHE C    1 1 
       13 30307 1 1 108 PHE CA   C  15.752  14.313  -5.430 1.00 . A A . 1615 PHE CA   1 1 
       13 30308 1 1 108 PHE CB   C  14.394  14.953  -5.739 1.00 . A A . 1615 PHE CB   1 1 
       13 30309 1 1 108 PHE CD1  C  12.856  13.170  -6.610 1.00 . A A . 1615 PHE CD1  1 1 
       13 30310 1 1 108 PHE CD2  C  13.742  14.758  -8.154 1.00 . A A . 1615 PHE CD2  1 1 
       13 30311 1 1 108 PHE CE1  C  12.170  12.550  -7.638 1.00 . A A . 1615 PHE CE1  1 1 
       13 30312 1 1 108 PHE CE2  C  13.058  14.142  -9.185 1.00 . A A . 1615 PHE CE2  1 1 
       13 30313 1 1 108 PHE CG   C  13.649  14.279  -6.857 1.00 . A A . 1615 PHE CG   1 1 
       13 30314 1 1 108 PHE CZ   C  12.271  13.037  -8.927 1.00 . A A . 1615 PHE CZ   1 1 
       13 30315 1 1 108 PHE H    H  16.057  13.926  -7.488 1.00 . A A . 1615 PHE H    1 1 
       13 30316 1 1 108 PHE HA   H  16.307  14.968  -4.775 1.00 . A A . 1615 PHE HA   1 1 
       13 30317 1 1 108 PHE HB2  H  13.776  14.910  -4.854 1.00 . A A . 1615 PHE HB2  1 1 
       13 30318 1 1 108 PHE HB3  H  14.547  15.986  -6.016 1.00 . A A . 1615 PHE HB3  1 1 
       13 30319 1 1 108 PHE HD1  H  12.776  12.788  -5.604 1.00 . A A . 1615 PHE HD1  1 1 
       13 30320 1 1 108 PHE HD2  H  14.357  15.622  -8.357 1.00 . A A . 1615 PHE HD2  1 1 
       13 30321 1 1 108 PHE HE1  H  11.555  11.686  -7.434 1.00 . A A . 1615 PHE HE1  1 1 
       13 30322 1 1 108 PHE HE2  H  13.139  14.524 -10.192 1.00 . A A . 1615 PHE HE2  1 1 
       13 30323 1 1 108 PHE HZ   H  11.735  12.554  -9.731 1.00 . A A . 1615 PHE HZ   1 1 
       13 30324 1 1 108 PHE N    N  16.524  14.149  -6.657 1.00 . A A . 1615 PHE N    1 1 
       13 30325 1 1 108 PHE O    O  15.433  11.934  -5.379 1.00 . A A . 1615 PHE O    1 1 
       13 30326 1 1 109 ARG C    C  13.940  11.761  -1.976 1.00 . A A . 1616 ARG C    1 1 
       13 30327 1 1 109 ARG CA   C  15.326  11.791  -2.614 1.00 . A A . 1616 ARG CA   1 1 
       13 30328 1 1 109 ARG CB   C  16.402  11.686  -1.531 1.00 . A A . 1616 ARG CB   1 1 
       13 30329 1 1 109 ARG CD   C  18.054  10.378  -2.907 1.00 . A A . 1616 ARG CD   1 1 
       13 30330 1 1 109 ARG CG   C  17.819  11.633  -2.082 1.00 . A A . 1616 ARG CG   1 1 
       13 30331 1 1 109 ARG CZ   C  18.105   7.939  -2.587 1.00 . A A . 1616 ARG CZ   1 1 
       13 30332 1 1 109 ARG H    H  15.615  13.863  -2.938 1.00 . A A . 1616 ARG H    1 1 
       13 30333 1 1 109 ARG HA   H  15.418  10.948  -3.282 1.00 . A A . 1616 ARG HA   1 1 
       13 30334 1 1 109 ARG HB2  H  16.324  12.542  -0.878 1.00 . A A . 1616 ARG HB2  1 1 
       13 30335 1 1 109 ARG HB3  H  16.230  10.788  -0.956 1.00 . A A . 1616 ARG HB3  1 1 
       13 30336 1 1 109 ARG HD2  H  17.353  10.367  -3.728 1.00 . A A . 1616 ARG HD2  1 1 
       13 30337 1 1 109 ARG HD3  H  19.062  10.400  -3.294 1.00 . A A . 1616 ARG HD3  1 1 
       13 30338 1 1 109 ARG HE   H  17.572   9.263  -1.191 1.00 . A A . 1616 ARG HE   1 1 
       13 30339 1 1 109 ARG HG2  H  17.984  12.499  -2.706 1.00 . A A . 1616 ARG HG2  1 1 
       13 30340 1 1 109 ARG HG3  H  18.516  11.645  -1.256 1.00 . A A . 1616 ARG HG3  1 1 
       13 30341 1 1 109 ARG HH11 H  18.659   8.562  -4.428 1.00 . A A . 1616 ARG HH11 1 1 
       13 30342 1 1 109 ARG HH12 H  18.690   6.848  -4.185 1.00 . A A . 1616 ARG HH12 1 1 
       13 30343 1 1 109 ARG HH21 H  17.611   7.007  -0.863 1.00 . A A . 1616 ARG HH21 1 1 
       13 30344 1 1 109 ARG HH22 H  18.094   5.964  -2.158 1.00 . A A . 1616 ARG HH22 1 1 
       13 30345 1 1 109 ARG N    N  15.514  13.004  -3.401 1.00 . A A . 1616 ARG N    1 1 
       13 30346 1 1 109 ARG NE   N  17.877   9.162  -2.117 1.00 . A A . 1616 ARG NE   1 1 
       13 30347 1 1 109 ARG NH1  N  18.519   7.770  -3.835 1.00 . A A . 1616 ARG NH1  1 1 
       13 30348 1 1 109 ARG NH2  N  17.922   6.883  -1.805 1.00 . A A . 1616 ARG NH2  1 1 
       13 30349 1 1 109 ARG O    O  13.738  12.284  -0.881 1.00 . A A . 1616 ARG O    1 1 
       13 30350 1 1 110 TYR C    C  11.240   9.588  -1.937 1.00 . A A . 1617 TYR C    1 1 
       13 30351 1 1 110 TYR CA   C  11.621  11.045  -2.181 1.00 . A A . 1617 TYR CA   1 1 
       13 30352 1 1 110 TYR CB   C  10.645  11.677  -3.176 1.00 . A A . 1617 TYR CB   1 1 
       13 30353 1 1 110 TYR CD1  C  11.561  13.999  -3.560 1.00 . A A . 1617 TYR CD1  1 1 
       13 30354 1 1 110 TYR CD2  C   9.452  13.785  -2.469 1.00 . A A . 1617 TYR CD2  1 1 
       13 30355 1 1 110 TYR CE1  C  11.477  15.376  -3.461 1.00 . A A . 1617 TYR CE1  1 1 
       13 30356 1 1 110 TYR CE2  C   9.360  15.160  -2.367 1.00 . A A . 1617 TYR CE2  1 1 
       13 30357 1 1 110 TYR CG   C  10.552  13.182  -3.066 1.00 . A A . 1617 TYR CG   1 1 
       13 30358 1 1 110 TYR CZ   C  10.374  15.949  -2.864 1.00 . A A . 1617 TYR CZ   1 1 
       13 30359 1 1 110 TYR H    H  13.213  10.762  -3.546 1.00 . A A . 1617 TYR H    1 1 
       13 30360 1 1 110 TYR HA   H  11.565  11.581  -1.246 1.00 . A A . 1617 TYR HA   1 1 
       13 30361 1 1 110 TYR HB2  H  10.960  11.437  -4.180 1.00 . A A . 1617 TYR HB2  1 1 
       13 30362 1 1 110 TYR HB3  H   9.658  11.271  -3.008 1.00 . A A . 1617 TYR HB3  1 1 
       13 30363 1 1 110 TYR HD1  H  12.423  13.545  -4.027 1.00 . A A . 1617 TYR HD1  1 1 
       13 30364 1 1 110 TYR HD2  H   8.659  13.163  -2.081 1.00 . A A . 1617 TYR HD2  1 1 
       13 30365 1 1 110 TYR HE1  H  12.271  15.993  -3.850 1.00 . A A . 1617 TYR HE1  1 1 
       13 30366 1 1 110 TYR HE2  H   8.496  15.609  -1.899 1.00 . A A . 1617 TYR HE2  1 1 
       13 30367 1 1 110 TYR HH   H  10.536  17.718  -3.602 1.00 . A A . 1617 TYR HH   1 1 
       13 30368 1 1 110 TYR N    N  12.990  11.150  -2.675 1.00 . A A . 1617 TYR N    1 1 
       13 30369 1 1 110 TYR O    O  10.068   9.223  -2.021 1.00 . A A . 1617 TYR O    1 1 
       13 30370 1 1 110 TYR OH   O  10.286  17.319  -2.765 1.00 . A A . 1617 TYR OH   1 1 
       13 30371 1 1 111 ILE C    C  10.917   7.153  -0.320 1.00 . A A . 1618 ILE C    1 1 
       13 30372 1 1 111 ILE CA   C  12.005   7.347  -1.371 1.00 . A A . 1618 ILE CA   1 1 
       13 30373 1 1 111 ILE CB   C  13.295   6.634  -0.915 1.00 . A A . 1618 ILE CB   1 1 
       13 30374 1 1 111 ILE CD1  C  13.466   7.075   1.593 1.00 . A A . 1618 ILE CD1  1 1 
       13 30375 1 1 111 ILE CG1  C  13.979   7.417   0.211 1.00 . A A . 1618 ILE CG1  1 1 
       13 30376 1 1 111 ILE CG2  C  14.245   6.453  -2.090 1.00 . A A . 1618 ILE CG2  1 1 
       13 30377 1 1 111 ILE H    H  13.151   9.115  -1.576 1.00 . A A . 1618 ILE H    1 1 
       13 30378 1 1 111 ILE HA   H  11.677   6.892  -2.296 1.00 . A A . 1618 ILE HA   1 1 
       13 30379 1 1 111 ILE HB   H  13.027   5.654  -0.549 1.00 . A A . 1618 ILE HB   1 1 
       13 30380 1 1 111 ILE HD11 H  12.410   7.295   1.649 1.00 . A A . 1618 ILE HD11 1 1 
       13 30381 1 1 111 ILE HD12 H  13.996   7.661   2.329 1.00 . A A . 1618 ILE HD12 1 1 
       13 30382 1 1 111 ILE HD13 H  13.625   6.024   1.786 1.00 . A A . 1618 ILE HD13 1 1 
       13 30383 1 1 111 ILE HG12 H  15.039   7.209   0.192 1.00 . A A . 1618 ILE HG12 1 1 
       13 30384 1 1 111 ILE HG13 H  13.822   8.473   0.052 1.00 . A A . 1618 ILE HG13 1 1 
       13 30385 1 1 111 ILE HG21 H  15.132   5.934  -1.760 1.00 . A A . 1618 ILE HG21 1 1 
       13 30386 1 1 111 ILE HG22 H  14.519   7.419  -2.484 1.00 . A A . 1618 ILE HG22 1 1 
       13 30387 1 1 111 ILE HG23 H  13.755   5.875  -2.861 1.00 . A A . 1618 ILE HG23 1 1 
       13 30388 1 1 111 ILE N    N  12.238   8.763  -1.630 1.00 . A A . 1618 ILE N    1 1 
       13 30389 1 1 111 ILE O    O  10.782   7.958   0.604 1.00 . A A . 1618 ILE O    1 1 
       13 30390 1 1 112 TYR C    C   9.508   4.768   1.507 1.00 . A A . 1619 TYR C    1 1 
       13 30391 1 1 112 TYR CA   C   9.060   5.792   0.466 1.00 . A A . 1619 TYR CA   1 1 
       13 30392 1 1 112 TYR CB   C   7.834   5.271  -0.286 1.00 . A A . 1619 TYR CB   1 1 
       13 30393 1 1 112 TYR CD1  C   7.829   6.542  -2.469 1.00 . A A . 1619 TYR CD1  1 1 
       13 30394 1 1 112 TYR CD2  C   6.077   6.973  -0.911 1.00 . A A . 1619 TYR CD2  1 1 
       13 30395 1 1 112 TYR CE1  C   7.286   7.465  -3.342 1.00 . A A . 1619 TYR CE1  1 1 
       13 30396 1 1 112 TYR CE2  C   5.528   7.897  -1.780 1.00 . A A . 1619 TYR CE2  1 1 
       13 30397 1 1 112 TYR CG   C   7.236   6.280  -1.240 1.00 . A A . 1619 TYR CG   1 1 
       13 30398 1 1 112 TYR CZ   C   6.135   8.139  -2.993 1.00 . A A . 1619 TYR CZ   1 1 
       13 30399 1 1 112 TYR H    H  10.295   5.482  -1.225 1.00 . A A . 1619 TYR H    1 1 
       13 30400 1 1 112 TYR HA   H   8.798   6.710   0.971 1.00 . A A . 1619 TYR HA   1 1 
       13 30401 1 1 112 TYR HB2  H   8.115   4.400  -0.859 1.00 . A A . 1619 TYR HB2  1 1 
       13 30402 1 1 112 TYR HB3  H   7.072   4.997   0.428 1.00 . A A . 1619 TYR HB3  1 1 
       13 30403 1 1 112 TYR HD1  H   8.730   6.011  -2.740 1.00 . A A . 1619 TYR HD1  1 1 
       13 30404 1 1 112 TYR HD2  H   5.603   6.781   0.040 1.00 . A A . 1619 TYR HD2  1 1 
       13 30405 1 1 112 TYR HE1  H   7.762   7.654  -4.293 1.00 . A A . 1619 TYR HE1  1 1 
       13 30406 1 1 112 TYR HE2  H   4.626   8.425  -1.506 1.00 . A A . 1619 TYR HE2  1 1 
       13 30407 1 1 112 TYR HH   H   5.581   8.694  -4.748 1.00 . A A . 1619 TYR HH   1 1 
       13 30408 1 1 112 TYR N    N  10.139   6.087  -0.468 1.00 . A A . 1619 TYR N    1 1 
       13 30409 1 1 112 TYR O    O   9.927   3.666   1.159 1.00 . A A . 1619 TYR O    1 1 
       13 30410 1 1 112 TYR OH   O   5.590   9.058  -3.860 1.00 . A A . 1619 TYR OH   1 1 
       13 30411 1 1 113 PRO C    C   8.891   3.024   4.023 1.00 . A A . 1620 PRO C    1 1 
       13 30412 1 1 113 PRO CA   C   9.823   4.223   3.890 1.00 . A A . 1620 PRO CA   1 1 
       13 30413 1 1 113 PRO CB   C   9.735   5.108   5.135 1.00 . A A . 1620 PRO CB   1 1 
       13 30414 1 1 113 PRO CD   C   8.923   6.413   3.309 1.00 . A A . 1620 PRO CD   1 1 
       13 30415 1 1 113 PRO CG   C   8.743   6.160   4.780 1.00 . A A . 1620 PRO CG   1 1 
       13 30416 1 1 113 PRO HA   H  10.838   3.875   3.761 1.00 . A A . 1620 PRO HA   1 1 
       13 30417 1 1 113 PRO HB2  H   9.402   4.518   5.978 1.00 . A A . 1620 PRO HB2  1 1 
       13 30418 1 1 113 PRO HB3  H  10.704   5.534   5.348 1.00 . A A . 1620 PRO HB3  1 1 
       13 30419 1 1 113 PRO HD2  H   7.979   6.669   2.851 1.00 . A A . 1620 PRO HD2  1 1 
       13 30420 1 1 113 PRO HD3  H   9.648   7.197   3.147 1.00 . A A . 1620 PRO HD3  1 1 
       13 30421 1 1 113 PRO HG2  H   7.743   5.804   4.980 1.00 . A A . 1620 PRO HG2  1 1 
       13 30422 1 1 113 PRO HG3  H   8.942   7.059   5.343 1.00 . A A . 1620 PRO HG3  1 1 
       13 30423 1 1 113 PRO N    N   9.421   5.119   2.802 1.00 . A A . 1620 PRO N    1 1 
       13 30424 1 1 113 PRO O    O   7.989   2.834   3.207 1.00 . A A . 1620 PRO O    1 1 
       13 30425 1 1 114 LEU C    C   8.397   0.593   6.752 1.00 . A A . 1621 LEU C    1 1 
       13 30426 1 1 114 LEU CA   C   8.292   1.039   5.296 1.00 . A A . 1621 LEU CA   1 1 
       13 30427 1 1 114 LEU CB   C   8.715  -0.100   4.365 1.00 . A A . 1621 LEU CB   1 1 
       13 30428 1 1 114 LEU CD1  C   6.403  -1.044   4.117 1.00 . A A . 1621 LEU CD1  1 1 
       13 30429 1 1 114 LEU CD2  C   8.390  -2.433   3.507 1.00 . A A . 1621 LEU CD2  1 1 
       13 30430 1 1 114 LEU CG   C   7.854  -1.363   4.445 1.00 . A A . 1621 LEU CG   1 1 
       13 30431 1 1 114 LEU H    H   9.850   2.423   5.672 1.00 . A A . 1621 LEU H    1 1 
       13 30432 1 1 114 LEU HA   H   7.267   1.302   5.086 1.00 . A A . 1621 LEU HA   1 1 
       13 30433 1 1 114 LEU HB2  H   8.686   0.264   3.349 1.00 . A A . 1621 LEU HB2  1 1 
       13 30434 1 1 114 LEU HB3  H   9.734  -0.370   4.602 1.00 . A A . 1621 LEU HB3  1 1 
       13 30435 1 1 114 LEU HD11 H   6.341  -0.638   3.117 1.00 . A A . 1621 LEU HD11 1 1 
       13 30436 1 1 114 LEU HD12 H   6.025  -0.319   4.823 1.00 . A A . 1621 LEU HD12 1 1 
       13 30437 1 1 114 LEU HD13 H   5.813  -1.947   4.175 1.00 . A A . 1621 LEU HD13 1 1 
       13 30438 1 1 114 LEU HD21 H   8.397  -2.055   2.495 1.00 . A A . 1621 LEU HD21 1 1 
       13 30439 1 1 114 LEU HD22 H   7.759  -3.308   3.559 1.00 . A A . 1621 LEU HD22 1 1 
       13 30440 1 1 114 LEU HD23 H   9.396  -2.697   3.800 1.00 . A A . 1621 LEU HD23 1 1 
       13 30441 1 1 114 LEU HG   H   7.890  -1.753   5.451 1.00 . A A . 1621 LEU HG   1 1 
       13 30442 1 1 114 LEU N    N   9.114   2.219   5.056 1.00 . A A . 1621 LEU N    1 1 
       13 30443 1 1 114 LEU O    O   9.321  -0.129   7.126 1.00 . A A . 1621 LEU O    1 1 
       13 30444 1 1 115 ASP C    C   6.118   0.003   9.361 1.00 . A A . 1622 ASP C    1 1 
       13 30445 1 1 115 ASP CA   C   7.429   0.686   8.984 1.00 . A A . 1622 ASP CA   1 1 
       13 30446 1 1 115 ASP CB   C   7.632   1.936   9.842 1.00 . A A . 1622 ASP CB   1 1 
       13 30447 1 1 115 ASP CG   C   8.950   2.626   9.554 1.00 . A A . 1622 ASP CG   1 1 
       13 30448 1 1 115 ASP H    H   6.737   1.611   7.211 1.00 . A A . 1622 ASP H    1 1 
       13 30449 1 1 115 ASP HA   H   8.243  -0.001   9.166 1.00 . A A . 1622 ASP HA   1 1 
       13 30450 1 1 115 ASP HB2  H   6.831   2.633   9.647 1.00 . A A . 1622 ASP HB2  1 1 
       13 30451 1 1 115 ASP HB3  H   7.615   1.656  10.885 1.00 . A A . 1622 ASP HB3  1 1 
       13 30452 1 1 115 ASP N    N   7.445   1.035   7.568 1.00 . A A . 1622 ASP N    1 1 
       13 30453 1 1 115 ASP O    O   5.269  -0.245   8.506 1.00 . A A . 1622 ASP O    1 1 
       13 30454 1 1 115 ASP OD1  O   8.979   3.505   8.666 1.00 . A A . 1622 ASP OD1  1 1 
       13 30455 1 1 115 ASP OD2  O   9.955   2.289  10.215 1.00 . A A . 1622 ASP OD2  1 1 
       13 30456 1 1 116 SER C    C   3.528  -0.069  10.939 1.00 . A A . 1623 SER C    1 1 
       13 30457 1 1 116 SER CA   C   4.755  -0.953  11.139 1.00 . A A . 1623 SER CA   1 1 
       13 30458 1 1 116 SER CB   C   4.909  -1.307  12.619 1.00 . A A . 1623 SER CB   1 1 
       13 30459 1 1 116 SER H    H   6.674  -0.070  11.281 1.00 . A A . 1623 SER H    1 1 
       13 30460 1 1 116 SER HA   H   4.622  -1.863  10.573 1.00 . A A . 1623 SER HA   1 1 
       13 30461 1 1 116 SER HB2  H   3.997  -1.764  12.974 1.00 . A A . 1623 SER HB2  1 1 
       13 30462 1 1 116 SER HB3  H   5.728  -2.002  12.738 1.00 . A A . 1623 SER HB3  1 1 
       13 30463 1 1 116 SER HG   H   4.756  -0.244  14.257 1.00 . A A . 1623 SER HG   1 1 
       13 30464 1 1 116 SER N    N   5.962  -0.297  10.647 1.00 . A A . 1623 SER N    1 1 
       13 30465 1 1 116 SER O    O   2.394  -0.547  10.988 1.00 . A A . 1623 SER O    1 1 
       13 30466 1 1 116 SER OG   O   5.172  -0.152  13.397 1.00 . A A . 1623 SER OG   1 1 
       13 30467 1 1 117 LEU C    C   2.227   2.171   9.042 1.00 . A A . 1624 LEU C    1 1 
       13 30468 1 1 117 LEU CA   C   2.667   2.166  10.503 1.00 . A A . 1624 LEU CA   1 1 
       13 30469 1 1 117 LEU CB   C   3.085   3.574  10.941 1.00 . A A . 1624 LEU CB   1 1 
       13 30470 1 1 117 LEU CD1  C   4.253   4.534   8.930 1.00 . A A . 1624 LEU CD1  1 1 
       13 30471 1 1 117 LEU CD2  C   4.960   5.212  11.228 1.00 . A A . 1624 LEU CD2  1 1 
       13 30472 1 1 117 LEU CG   C   4.417   4.076  10.373 1.00 . A A . 1624 LEU CG   1 1 
       13 30473 1 1 117 LEU H    H   4.683   1.544  10.685 1.00 . A A . 1624 LEU H    1 1 
       13 30474 1 1 117 LEU HA   H   1.836   1.844  11.111 1.00 . A A . 1624 LEU HA   1 1 
       13 30475 1 1 117 LEU HB2  H   2.310   4.263  10.641 1.00 . A A . 1624 LEU HB2  1 1 
       13 30476 1 1 117 LEU HB3  H   3.153   3.585  12.018 1.00 . A A . 1624 LEU HB3  1 1 
       13 30477 1 1 117 LEU HD11 H   3.549   5.353   8.891 1.00 . A A . 1624 LEU HD11 1 1 
       13 30478 1 1 117 LEU HD12 H   3.887   3.714   8.331 1.00 . A A . 1624 LEU HD12 1 1 
       13 30479 1 1 117 LEU HD13 H   5.208   4.863   8.547 1.00 . A A . 1624 LEU HD13 1 1 
       13 30480 1 1 117 LEU HD21 H   4.240   6.016  11.257 1.00 . A A . 1624 LEU HD21 1 1 
       13 30481 1 1 117 LEU HD22 H   5.886   5.571  10.803 1.00 . A A . 1624 LEU HD22 1 1 
       13 30482 1 1 117 LEU HD23 H   5.140   4.853  12.231 1.00 . A A . 1624 LEU HD23 1 1 
       13 30483 1 1 117 LEU HG   H   5.137   3.271  10.389 1.00 . A A . 1624 LEU HG   1 1 
       13 30484 1 1 117 LEU N    N   3.759   1.221  10.713 1.00 . A A . 1624 LEU N    1 1 
       13 30485 1 1 117 LEU O    O   1.455   3.033   8.619 1.00 . A A . 1624 LEU O    1 1 
       13 30486 1 1 118 THR C    C   1.308   0.027   6.642 1.00 . A A . 1625 THR C    1 1 
       13 30487 1 1 118 THR CA   C   2.379   1.091   6.865 1.00 . A A . 1625 THR CA   1 1 
       13 30488 1 1 118 THR CB   C   3.615   0.749   6.013 1.00 . A A . 1625 THR CB   1 1 
       13 30489 1 1 118 THR CG2  C   3.270   0.752   4.531 1.00 . A A . 1625 THR CG2  1 1 
       13 30490 1 1 118 THR H    H   3.329   0.544   8.675 1.00 . A A . 1625 THR H    1 1 
       13 30491 1 1 118 THR HA   H   1.995   2.047   6.539 1.00 . A A . 1625 THR HA   1 1 
       13 30492 1 1 118 THR HB   H   3.961  -0.239   6.286 1.00 . A A . 1625 THR HB   1 1 
       13 30493 1 1 118 THR HG1  H   5.507   1.242   6.282 1.00 . A A . 1625 THR HG1  1 1 
       13 30494 1 1 118 THR HG21 H   2.493   0.026   4.341 1.00 . A A . 1625 THR HG21 1 1 
       13 30495 1 1 118 THR HG22 H   4.148   0.497   3.956 1.00 . A A . 1625 THR HG22 1 1 
       13 30496 1 1 118 THR HG23 H   2.925   1.733   4.244 1.00 . A A . 1625 THR HG23 1 1 
       13 30497 1 1 118 THR N    N   2.720   1.202   8.278 1.00 . A A . 1625 THR N    1 1 
       13 30498 1 1 118 THR O    O   1.581  -1.170   6.732 1.00 . A A . 1625 THR O    1 1 
       13 30499 1 1 118 THR OG1  O   4.660   1.696   6.264 1.00 . A A . 1625 THR OG1  1 1 
       13 30500 1 1 119 TRP C    C  -0.949  -1.034   4.713 1.00 . A A . 1626 TRP C    1 1 
       13 30501 1 1 119 TRP CA   C  -1.026  -0.437   6.115 1.00 . A A . 1626 TRP CA   1 1 
       13 30502 1 1 119 TRP CB   C  -2.354   0.301   6.304 1.00 . A A . 1626 TRP CB   1 1 
       13 30503 1 1 119 TRP CD1  C  -4.242  -0.744   4.923 1.00 . A A . 1626 TRP CD1  1 1 
       13 30504 1 1 119 TRP CD2  C  -4.235  -1.353   7.078 1.00 . A A . 1626 TRP CD2  1 1 
       13 30505 1 1 119 TRP CE2  C  -5.314  -1.989   6.435 1.00 . A A . 1626 TRP CE2  1 1 
       13 30506 1 1 119 TRP CE3  C  -4.030  -1.587   8.441 1.00 . A A . 1626 TRP CE3  1 1 
       13 30507 1 1 119 TRP CG   C  -3.561  -0.561   6.092 1.00 . A A . 1626 TRP CG   1 1 
       13 30508 1 1 119 TRP CH2  C  -5.960  -3.053   8.442 1.00 . A A . 1626 TRP CH2  1 1 
       13 30509 1 1 119 TRP CZ2  C  -6.184  -2.842   7.109 1.00 . A A . 1626 TRP CZ2  1 1 
       13 30510 1 1 119 TRP CZ3  C  -4.894  -2.434   9.109 1.00 . A A . 1626 TRP CZ3  1 1 
       13 30511 1 1 119 TRP H    H  -0.063   1.439   6.296 1.00 . A A . 1626 TRP H    1 1 
       13 30512 1 1 119 TRP HA   H  -0.961  -1.236   6.838 1.00 . A A . 1626 TRP HA   1 1 
       13 30513 1 1 119 TRP HB2  H  -2.399   0.692   7.310 1.00 . A A . 1626 TRP HB2  1 1 
       13 30514 1 1 119 TRP HB3  H  -2.404   1.121   5.603 1.00 . A A . 1626 TRP HB3  1 1 
       13 30515 1 1 119 TRP HD1  H  -3.979  -0.275   3.986 1.00 . A A . 1626 TRP HD1  1 1 
       13 30516 1 1 119 TRP HE1  H  -5.933  -1.888   4.433 1.00 . A A . 1626 TRP HE1  1 1 
       13 30517 1 1 119 TRP HE3  H  -3.214  -1.119   8.971 1.00 . A A . 1626 TRP HE3  1 1 
       13 30518 1 1 119 TRP HH2  H  -6.611  -3.706   9.004 1.00 . A A . 1626 TRP HH2  1 1 
       13 30519 1 1 119 TRP HZ2  H  -7.011  -3.327   6.610 1.00 . A A . 1626 TRP HZ2  1 1 
       13 30520 1 1 119 TRP HZ3  H  -4.752  -2.626  10.162 1.00 . A A . 1626 TRP HZ3  1 1 
       13 30521 1 1 119 TRP N    N   0.090   0.474   6.352 1.00 . A A . 1626 TRP N    1 1 
       13 30522 1 1 119 TRP NE1  N  -5.298  -1.601   5.121 1.00 . A A . 1626 TRP NE1  1 1 
       13 30523 1 1 119 TRP O    O  -1.260  -0.367   3.726 1.00 . A A . 1626 TRP O    1 1 
       13 30524 1 1 120 ILE C    C  -1.291  -4.229   3.313 1.00 . A A . 1627 ILE C    1 1 
       13 30525 1 1 120 ILE CA   C  -0.413  -2.982   3.351 1.00 . A A . 1627 ILE CA   1 1 
       13 30526 1 1 120 ILE CB   C   1.047  -3.386   3.065 1.00 . A A . 1627 ILE CB   1 1 
       13 30527 1 1 120 ILE CD1  C   3.426  -2.479   2.957 1.00 . A A . 1627 ILE CD1  1 1 
       13 30528 1 1 120 ILE CG1  C   1.957  -2.156   3.119 1.00 . A A . 1627 ILE CG1  1 1 
       13 30529 1 1 120 ILE CG2  C   1.153  -4.072   1.710 1.00 . A A . 1627 ILE CG2  1 1 
       13 30530 1 1 120 ILE H    H  -0.299  -2.774   5.455 1.00 . A A . 1627 ILE H    1 1 
       13 30531 1 1 120 ILE HA   H  -0.736  -2.303   2.576 1.00 . A A . 1627 ILE HA   1 1 
       13 30532 1 1 120 ILE HB   H   1.357  -4.089   3.823 1.00 . A A . 1627 ILE HB   1 1 
       13 30533 1 1 120 ILE HD11 H   3.736  -3.150   3.746 1.00 . A A . 1627 ILE HD11 1 1 
       13 30534 1 1 120 ILE HD12 H   4.004  -1.568   3.013 1.00 . A A . 1627 ILE HD12 1 1 
       13 30535 1 1 120 ILE HD13 H   3.589  -2.951   2.000 1.00 . A A . 1627 ILE HD13 1 1 
       13 30536 1 1 120 ILE HG12 H   1.679  -1.476   2.326 1.00 . A A . 1627 ILE HG12 1 1 
       13 30537 1 1 120 ILE HG13 H   1.829  -1.664   4.071 1.00 . A A . 1627 ILE HG13 1 1 
       13 30538 1 1 120 ILE HG21 H   0.836  -3.391   0.935 1.00 . A A . 1627 ILE HG21 1 1 
       13 30539 1 1 120 ILE HG22 H   0.520  -4.948   1.701 1.00 . A A . 1627 ILE HG22 1 1 
       13 30540 1 1 120 ILE HG23 H   2.177  -4.367   1.534 1.00 . A A . 1627 ILE HG23 1 1 
       13 30541 1 1 120 ILE N    N  -0.532  -2.295   4.633 1.00 . A A . 1627 ILE N    1 1 
       13 30542 1 1 120 ILE O    O  -1.411  -4.945   4.307 1.00 . A A . 1627 ILE O    1 1 
       13 30543 1 1 121 GLU C    C  -2.547  -6.302   0.635 1.00 . A A . 1628 GLU C    1 1 
       13 30544 1 1 121 GLU CA   C  -2.771  -5.643   1.992 1.00 . A A . 1628 GLU CA   1 1 
       13 30545 1 1 121 GLU CB   C  -4.239  -5.239   2.137 1.00 . A A . 1628 GLU CB   1 1 
       13 30546 1 1 121 GLU CD   C  -6.060  -4.367   3.653 1.00 . A A . 1628 GLU CD   1 1 
       13 30547 1 1 121 GLU CG   C  -4.581  -4.660   3.500 1.00 . A A . 1628 GLU CG   1 1 
       13 30548 1 1 121 GLU H    H  -1.768  -3.873   1.402 1.00 . A A . 1628 GLU H    1 1 
       13 30549 1 1 121 GLU HA   H  -2.525  -6.354   2.768 1.00 . A A . 1628 GLU HA   1 1 
       13 30550 1 1 121 GLU HB2  H  -4.472  -4.498   1.386 1.00 . A A . 1628 GLU HB2  1 1 
       13 30551 1 1 121 GLU HB3  H  -4.858  -6.109   1.975 1.00 . A A . 1628 GLU HB3  1 1 
       13 30552 1 1 121 GLU HG2  H  -4.290  -5.368   4.262 1.00 . A A . 1628 GLU HG2  1 1 
       13 30553 1 1 121 GLU HG3  H  -4.032  -3.739   3.634 1.00 . A A . 1628 GLU HG3  1 1 
       13 30554 1 1 121 GLU N    N  -1.903  -4.482   2.160 1.00 . A A . 1628 GLU N    1 1 
       13 30555 1 1 121 GLU O    O  -1.679  -5.884  -0.132 1.00 . A A . 1628 GLU O    1 1 
       13 30556 1 1 121 GLU OE1  O  -6.519  -3.331   3.127 1.00 . A A . 1628 GLU OE1  1 1 
       13 30557 1 1 121 GLU OE2  O  -6.762  -5.174   4.297 1.00 . A A . 1628 GLU OE2  1 1 
       13 30558 1 1 122 TYR C    C  -4.487  -7.865  -1.754 1.00 . A A . 1629 TYR C    1 1 
       13 30559 1 1 122 TYR CA   C  -3.225  -8.051  -0.920 1.00 . A A . 1629 TYR CA   1 1 
       13 30560 1 1 122 TYR CB   C  -2.983  -9.541  -0.670 1.00 . A A . 1629 TYR CB   1 1 
       13 30561 1 1 122 TYR CD1  C  -3.872 -10.930  -2.586 1.00 . A A . 1629 TYR CD1  1 1 
       13 30562 1 1 122 TYR CD2  C  -1.524 -10.532  -2.478 1.00 . A A . 1629 TYR CD2  1 1 
       13 30563 1 1 122 TYR CE1  C  -3.698 -11.670  -3.742 1.00 . A A . 1629 TYR CE1  1 1 
       13 30564 1 1 122 TYR CE2  C  -1.342 -11.269  -3.633 1.00 . A A . 1629 TYR CE2  1 1 
       13 30565 1 1 122 TYR CG   C  -2.790 -10.350  -1.935 1.00 . A A . 1629 TYR CG   1 1 
       13 30566 1 1 122 TYR CZ   C  -2.432 -11.836  -4.260 1.00 . A A . 1629 TYR CZ   1 1 
       13 30567 1 1 122 TYR H    H  -4.004  -7.622   1.001 1.00 . A A . 1629 TYR H    1 1 
       13 30568 1 1 122 TYR HA   H  -2.385  -7.642  -1.461 1.00 . A A . 1629 TYR HA   1 1 
       13 30569 1 1 122 TYR HB2  H  -2.095  -9.657  -0.065 1.00 . A A . 1629 TYR HB2  1 1 
       13 30570 1 1 122 TYR HB3  H  -3.829  -9.952  -0.140 1.00 . A A . 1629 TYR HB3  1 1 
       13 30571 1 1 122 TYR HD1  H  -4.864 -10.798  -2.179 1.00 . A A . 1629 TYR HD1  1 1 
       13 30572 1 1 122 TYR HD2  H  -0.673 -10.088  -1.985 1.00 . A A . 1629 TYR HD2  1 1 
       13 30573 1 1 122 TYR HE1  H  -4.551 -12.112  -4.232 1.00 . A A . 1629 TYR HE1  1 1 
       13 30574 1 1 122 TYR HE2  H  -0.350 -11.400  -4.038 1.00 . A A . 1629 TYR HE2  1 1 
       13 30575 1 1 122 TYR HH   H  -2.918 -12.321  -6.056 1.00 . A A . 1629 TYR HH   1 1 
       13 30576 1 1 122 TYR N    N  -3.334  -7.334   0.347 1.00 . A A . 1629 TYR N    1 1 
       13 30577 1 1 122 TYR O    O  -5.602  -7.963  -1.240 1.00 . A A . 1629 TYR O    1 1 
       13 30578 1 1 122 TYR OH   O  -2.254 -12.570  -5.409 1.00 . A A . 1629 TYR OH   1 1 
       13 30579 1 1 123 TRP C    C  -5.599  -8.613  -4.863 1.00 . A A . 1630 TRP C    1 1 
       13 30580 1 1 123 TRP CA   C  -5.433  -7.403  -3.946 1.00 . A A . 1630 TRP CA   1 1 
       13 30581 1 1 123 TRP CB   C  -5.237  -6.135  -4.780 1.00 . A A . 1630 TRP CB   1 1 
       13 30582 1 1 123 TRP CD1  C  -7.203  -6.308  -6.419 1.00 . A A . 1630 TRP CD1  1 1 
       13 30583 1 1 123 TRP CD2  C  -7.185  -4.432  -5.196 1.00 . A A . 1630 TRP CD2  1 1 
       13 30584 1 1 123 TRP CE2  C  -8.307  -4.404  -6.047 1.00 . A A . 1630 TRP CE2  1 1 
       13 30585 1 1 123 TRP CE3  C  -6.965  -3.354  -4.334 1.00 . A A . 1630 TRP CE3  1 1 
       13 30586 1 1 123 TRP CG   C  -6.492  -5.661  -5.448 1.00 . A A . 1630 TRP CG   1 1 
       13 30587 1 1 123 TRP CH2  C  -8.966  -2.298  -5.203 1.00 . A A . 1630 TRP CH2  1 1 
       13 30588 1 1 123 TRP CZ2  C  -9.205  -3.340  -6.058 1.00 . A A . 1630 TRP CZ2  1 1 
       13 30589 1 1 123 TRP CZ3  C  -7.858  -2.299  -4.346 1.00 . A A . 1630 TRP CZ3  1 1 
       13 30590 1 1 123 TRP H    H  -3.393  -7.528  -3.394 1.00 . A A . 1630 TRP H    1 1 
       13 30591 1 1 123 TRP HA   H  -6.324  -7.295  -3.345 1.00 . A A . 1630 TRP HA   1 1 
       13 30592 1 1 123 TRP HB2  H  -4.881  -5.342  -4.139 1.00 . A A . 1630 TRP HB2  1 1 
       13 30593 1 1 123 TRP HB3  H  -4.503  -6.327  -5.547 1.00 . A A . 1630 TRP HB3  1 1 
       13 30594 1 1 123 TRP HD1  H  -6.934  -7.270  -6.829 1.00 . A A . 1630 TRP HD1  1 1 
       13 30595 1 1 123 TRP HE1  H  -8.960  -5.813  -7.457 1.00 . A A . 1630 TRP HE1  1 1 
       13 30596 1 1 123 TRP HE3  H  -6.117  -3.337  -3.666 1.00 . A A . 1630 TRP HE3  1 1 
       13 30597 1 1 123 TRP HH2  H  -9.637  -1.452  -5.180 1.00 . A A . 1630 TRP HH2  1 1 
       13 30598 1 1 123 TRP HZ2  H -10.064  -3.324  -6.712 1.00 . A A . 1630 TRP HZ2  1 1 
       13 30599 1 1 123 TRP HZ3  H  -7.705  -1.457  -3.687 1.00 . A A . 1630 TRP HZ3  1 1 
       13 30600 1 1 123 TRP N    N  -4.305  -7.596  -3.043 1.00 . A A . 1630 TRP N    1 1 
       13 30601 1 1 123 TRP NE1  N  -8.297  -5.560  -6.781 1.00 . A A . 1630 TRP NE1  1 1 
       13 30602 1 1 123 TRP O    O  -4.873  -8.757  -5.847 1.00 . A A . 1630 TRP O    1 1 
       13 30603 1 1 124 PRO C    C  -7.028 -10.389  -6.822 1.00 . A A . 1631 PRO C    1 1 
       13 30604 1 1 124 PRO CA   C  -6.814 -10.707  -5.346 1.00 . A A . 1631 PRO CA   1 1 
       13 30605 1 1 124 PRO CB   C  -8.093 -11.280  -4.732 1.00 . A A . 1631 PRO CB   1 1 
       13 30606 1 1 124 PRO CD   C  -7.463  -9.409  -3.386 1.00 . A A . 1631 PRO CD   1 1 
       13 30607 1 1 124 PRO CG   C  -8.101 -10.770  -3.333 1.00 . A A . 1631 PRO CG   1 1 
       13 30608 1 1 124 PRO HA   H  -6.011 -11.424  -5.248 1.00 . A A . 1631 PRO HA   1 1 
       13 30609 1 1 124 PRO HB2  H  -8.951 -10.928  -5.287 1.00 . A A . 1631 PRO HB2  1 1 
       13 30610 1 1 124 PRO HB3  H  -8.056 -12.359  -4.759 1.00 . A A . 1631 PRO HB3  1 1 
       13 30611 1 1 124 PRO HD2  H  -8.212  -8.647  -3.542 1.00 . A A . 1631 PRO HD2  1 1 
       13 30612 1 1 124 PRO HD3  H  -6.909  -9.216  -2.479 1.00 . A A . 1631 PRO HD3  1 1 
       13 30613 1 1 124 PRO HG2  H  -9.117 -10.694  -2.976 1.00 . A A . 1631 PRO HG2  1 1 
       13 30614 1 1 124 PRO HG3  H  -7.528 -11.429  -2.699 1.00 . A A . 1631 PRO HG3  1 1 
       13 30615 1 1 124 PRO N    N  -6.557  -9.504  -4.546 1.00 . A A . 1631 PRO N    1 1 
       13 30616 1 1 124 PRO O    O  -8.036  -9.794  -7.200 1.00 . A A . 1631 PRO O    1 1 
       13 30617 1 1 125 ARG C    C  -7.030 -11.591  -9.767 1.00 . A A . 1632 ARG C    1 1 
       13 30618 1 1 125 ARG CA   C  -6.151 -10.547  -9.088 1.00 . A A . 1632 ARG CA   1 1 
       13 30619 1 1 125 ARG CB   C  -4.752 -10.559  -9.711 1.00 . A A . 1632 ARG CB   1 1 
       13 30620 1 1 125 ARG CD   C  -2.461  -9.535  -9.815 1.00 . A A . 1632 ARG CD   1 1 
       13 30621 1 1 125 ARG CG   C  -3.822  -9.503  -9.140 1.00 . A A . 1632 ARG CG   1 1 
       13 30622 1 1 125 ARG CZ   C  -1.501  -9.217 -12.058 1.00 . A A . 1632 ARG CZ   1 1 
       13 30623 1 1 125 ARG H    H  -5.286 -11.254  -7.289 1.00 . A A . 1632 ARG H    1 1 
       13 30624 1 1 125 ARG HA   H  -6.591  -9.572  -9.236 1.00 . A A . 1632 ARG HA   1 1 
       13 30625 1 1 125 ARG HB2  H  -4.306 -11.529  -9.545 1.00 . A A . 1632 ARG HB2  1 1 
       13 30626 1 1 125 ARG HB3  H  -4.843 -10.392 -10.774 1.00 . A A . 1632 ARG HB3  1 1 
       13 30627 1 1 125 ARG HD2  H  -1.835  -8.775  -9.371 1.00 . A A . 1632 ARG HD2  1 1 
       13 30628 1 1 125 ARG HD3  H  -2.015 -10.506  -9.652 1.00 . A A . 1632 ARG HD3  1 1 
       13 30629 1 1 125 ARG HE   H  -3.450  -9.181 -11.634 1.00 . A A . 1632 ARG HE   1 1 
       13 30630 1 1 125 ARG HG2  H  -4.264  -8.529  -9.289 1.00 . A A . 1632 ARG HG2  1 1 
       13 30631 1 1 125 ARG HG3  H  -3.693  -9.684  -8.083 1.00 . A A . 1632 ARG HG3  1 1 
       13 30632 1 1 125 ARG HH11 H  -0.143  -9.528 -10.593 1.00 . A A . 1632 ARG HH11 1 1 
       13 30633 1 1 125 ARG HH12 H   0.514  -9.304 -12.179 1.00 . A A . 1632 ARG HH12 1 1 
       13 30634 1 1 125 ARG HH21 H  -2.592  -8.885 -13.727 1.00 . A A . 1632 ARG HH21 1 1 
       13 30635 1 1 125 ARG HH22 H  -0.877  -8.939 -13.961 1.00 . A A . 1632 ARG HH22 1 1 
       13 30636 1 1 125 ARG N    N  -6.068 -10.787  -7.652 1.00 . A A . 1632 ARG N    1 1 
       13 30637 1 1 125 ARG NE   N  -2.555  -9.292 -11.251 1.00 . A A . 1632 ARG NE   1 1 
       13 30638 1 1 125 ARG NH1  N  -0.276  -9.361 -11.570 1.00 . A A . 1632 ARG NH1  1 1 
       13 30639 1 1 125 ARG NH2  N  -1.671  -8.995 -13.354 1.00 . A A . 1632 ARG NH2  1 1 
       13 30640 1 1 125 ARG O    O  -7.305 -11.504 -10.964 1.00 . A A . 1632 ARG O    1 1 
       13 30641 1 1 126 ASP C    C  -9.781 -13.397  -9.164 1.00 . A A . 1633 ASP C    1 1 
       13 30642 1 1 126 ASP CA   C  -8.319 -13.644  -9.522 1.00 . A A . 1633 ASP CA   1 1 
       13 30643 1 1 126 ASP CB   C  -7.870 -15.001  -8.977 1.00 . A A . 1633 ASP CB   1 1 
       13 30644 1 1 126 ASP CG   C  -6.445 -15.340  -9.370 1.00 . A A . 1633 ASP CG   1 1 
       13 30645 1 1 126 ASP H    H  -7.215 -12.597  -8.049 1.00 . A A . 1633 ASP H    1 1 
       13 30646 1 1 126 ASP HA   H  -8.218 -13.646 -10.596 1.00 . A A . 1633 ASP HA   1 1 
       13 30647 1 1 126 ASP HB2  H  -7.933 -14.988  -7.899 1.00 . A A . 1633 ASP HB2  1 1 
       13 30648 1 1 126 ASP HB3  H  -8.523 -15.770  -9.363 1.00 . A A . 1633 ASP HB3  1 1 
       13 30649 1 1 126 ASP N    N  -7.470 -12.581  -8.995 1.00 . A A . 1633 ASP N    1 1 
       13 30650 1 1 126 ASP O    O -10.154 -13.408  -7.991 1.00 . A A . 1633 ASP O    1 1 
       13 30651 1 1 126 ASP OD1  O  -5.519 -14.972  -8.618 1.00 . A A . 1633 ASP OD1  1 1 
       13 30652 1 1 126 ASP OD2  O  -6.257 -15.973 -10.430 1.00 . A A . 1633 ASP OD2  1 1 
       13 30653 1 1 127 THR C    C -12.873 -13.747 -10.950 1.00 . A A . 1634 THR C    1 1 
       13 30654 1 1 127 THR CA   C -12.027 -12.929  -9.981 1.00 . A A . 1634 THR CA   1 1 
       13 30655 1 1 127 THR CB   C -12.368 -11.437 -10.154 1.00 . A A . 1634 THR CB   1 1 
       13 30656 1 1 127 THR CG2  C -11.646 -10.591  -9.117 1.00 . A A . 1634 THR CG2  1 1 
       13 30657 1 1 127 THR H    H -10.246 -13.181 -11.097 1.00 . A A . 1634 THR H    1 1 
       13 30658 1 1 127 THR HA   H -12.274 -13.218  -8.970 1.00 . A A . 1634 THR HA   1 1 
       13 30659 1 1 127 THR HB   H -13.433 -11.310 -10.022 1.00 . A A . 1634 THR HB   1 1 
       13 30660 1 1 127 THR HG1  H -12.616 -11.372 -12.110 1.00 . A A . 1634 THR HG1  1 1 
       13 30661 1 1 127 THR HG21 H -11.945 -10.901  -8.127 1.00 . A A . 1634 THR HG21 1 1 
       13 30662 1 1 127 THR HG22 H -11.899  -9.551  -9.260 1.00 . A A . 1634 THR HG22 1 1 
       13 30663 1 1 127 THR HG23 H -10.579 -10.720  -9.226 1.00 . A A . 1634 THR HG23 1 1 
       13 30664 1 1 127 THR N    N -10.605 -13.177 -10.185 1.00 . A A . 1634 THR N    1 1 
       13 30665 1 1 127 THR O    O -14.101 -13.659 -10.945 1.00 . A A . 1634 THR O    1 1 
       13 30666 1 1 127 THR OG1  O -12.006 -11.000 -11.469 1.00 . A A . 1634 THR OG1  1 1 
       13 30667 1 1 128 THR C    C -13.304 -16.714 -12.150 1.00 . A A . 1635 THR C    1 1 
       13 30668 1 1 128 THR CA   C -12.897 -15.377 -12.759 1.00 . A A . 1635 THR CA   1 1 
       13 30669 1 1 128 THR CB   C -12.020 -15.635 -13.997 1.00 . A A . 1635 THR CB   1 1 
       13 30670 1 1 128 THR CG2  C -11.684 -14.331 -14.704 1.00 . A A . 1635 THR CG2  1 1 
       13 30671 1 1 128 THR H    H -11.229 -14.569 -11.738 1.00 . A A . 1635 THR H    1 1 
       13 30672 1 1 128 THR HA   H -13.787 -14.852 -13.076 1.00 . A A . 1635 THR HA   1 1 
       13 30673 1 1 128 THR HB   H -12.566 -16.268 -14.682 1.00 . A A . 1635 THR HB   1 1 
       13 30674 1 1 128 THR HG1  H -10.840 -17.213 -13.904 1.00 . A A . 1635 THR HG1  1 1 
       13 30675 1 1 128 THR HG21 H -11.068 -14.537 -15.567 1.00 . A A . 1635 THR HG21 1 1 
       13 30676 1 1 128 THR HG22 H -11.150 -13.681 -14.026 1.00 . A A . 1635 THR HG22 1 1 
       13 30677 1 1 128 THR HG23 H -12.597 -13.848 -15.021 1.00 . A A . 1635 THR HG23 1 1 
       13 30678 1 1 128 THR N    N -12.208 -14.543 -11.782 1.00 . A A . 1635 THR N    1 1 
       13 30679 1 1 128 THR O    O -13.936 -17.540 -12.808 1.00 . A A . 1635 THR O    1 1 
       13 30680 1 1 128 THR OG1  O -10.810 -16.299 -13.611 1.00 . A A . 1635 THR OG1  1 1 
       13 30681 1 1 129 CYS C    C -14.549 -18.005  -9.384 1.00 . A A . 1636 CYS C    1 1 
       13 30682 1 1 129 CYS CA   C -13.264 -18.159 -10.190 1.00 . A A . 1636 CYS CA   1 1 
       13 30683 1 1 129 CYS CB   C -12.114 -18.567  -9.267 1.00 . A A . 1636 CYS CB   1 1 
       13 30684 1 1 129 CYS H    H -12.436 -16.225 -10.417 1.00 . A A . 1636 CYS H    1 1 
       13 30685 1 1 129 CYS HA   H -13.409 -18.930 -10.932 1.00 . A A . 1636 CYS HA   1 1 
       13 30686 1 1 129 CYS HB2  H -11.951 -17.785  -8.540 1.00 . A A . 1636 CYS HB2  1 1 
       13 30687 1 1 129 CYS HB3  H -12.381 -19.479  -8.753 1.00 . A A . 1636 CYS HB3  1 1 
       13 30688 1 1 129 CYS N    N -12.937 -16.921 -10.889 1.00 . A A . 1636 CYS N    1 1 
       13 30689 1 1 129 CYS O    O -15.132 -16.922  -9.326 1.00 . A A . 1636 CYS O    1 1 
       13 30690 1 1 129 CYS SG   S -10.536 -18.860 -10.130 1.00 . A A . 1636 CYS SG   1 1 
       13 30691 1 1 130 SER C    C -15.876 -18.915  -6.478 1.00 . A A . 1637 SER C    1 1 
       13 30692 1 1 130 SER CA   C -16.203 -19.083  -7.957 1.00 . A A . 1637 SER CA   1 1 
       13 30693 1 1 130 SER CB   C -16.995 -20.373  -8.173 1.00 . A A . 1637 SER CB   1 1 
       13 30694 1 1 130 SER H    H -14.477 -19.929  -8.844 1.00 . A A . 1637 SER H    1 1 
       13 30695 1 1 130 SER HA   H -16.803 -18.245  -8.280 1.00 . A A . 1637 SER HA   1 1 
       13 30696 1 1 130 SER HB2  H -17.261 -20.460  -9.216 1.00 . A A . 1637 SER HB2  1 1 
       13 30697 1 1 130 SER HB3  H -16.388 -21.218  -7.885 1.00 . A A . 1637 SER HB3  1 1 
       13 30698 1 1 130 SER HG   H -18.076 -20.981  -6.657 1.00 . A A . 1637 SER HG   1 1 
       13 30699 1 1 130 SER N    N -14.986 -19.096  -8.762 1.00 . A A . 1637 SER N    1 1 
       13 30700 1 1 130 SER O    O -14.954 -19.545  -5.961 1.00 . A A . 1637 SER O    1 1 
       13 30701 1 1 130 SER OG   O -18.182 -20.380  -7.398 1.00 . A A . 1637 SER OG   1 1 
       13 30702 1 1 131 SER C    C -15.032 -17.273  -4.109 1.00 . A A . 1638 SER C    1 1 
       13 30703 1 1 131 SER CA   C -16.439 -17.802  -4.379 1.00 . A A . 1638 SER CA   1 1 
       13 30704 1 1 131 SER CB   C -16.682 -19.076  -3.569 1.00 . A A . 1638 SER CB   1 1 
       13 30705 1 1 131 SER H    H -17.356 -17.586  -6.275 1.00 . A A . 1638 SER H    1 1 
       13 30706 1 1 131 SER HA   H -17.154 -17.052  -4.076 1.00 . A A . 1638 SER HA   1 1 
       13 30707 1 1 131 SER HB2  H -15.993 -19.843  -3.892 1.00 . A A . 1638 SER HB2  1 1 
       13 30708 1 1 131 SER HB3  H -16.525 -18.870  -2.520 1.00 . A A . 1638 SER HB3  1 1 
       13 30709 1 1 131 SER HG   H -18.230 -19.534  -4.680 1.00 . A A . 1638 SER HG   1 1 
       13 30710 1 1 131 SER N    N -16.640 -18.058  -5.803 1.00 . A A . 1638 SER N    1 1 
       13 30711 1 1 131 SER O    O -14.566 -17.277  -2.970 1.00 . A A . 1638 SER O    1 1 
       13 30712 1 1 131 SER OG   O -18.005 -19.550  -3.747 1.00 . A A . 1638 SER OG   1 1 
       13 30713 1 1 132 CYS C    C -13.021 -14.756  -5.082 1.00 . A A . 1639 CYS C    1 1 
       13 30714 1 1 132 CYS CA   C -13.012 -16.280  -5.038 1.00 . A A . 1639 CYS CA   1 1 
       13 30715 1 1 132 CYS CB   C -12.120 -16.829  -6.152 1.00 . A A . 1639 CYS CB   1 1 
       13 30716 1 1 132 CYS H    H -14.790 -16.832  -6.044 1.00 . A A . 1639 CYS H    1 1 
       13 30717 1 1 132 CYS HA   H -12.618 -16.598  -4.084 1.00 . A A . 1639 CYS HA   1 1 
       13 30718 1 1 132 CYS HB2  H -12.096 -17.907  -6.086 1.00 . A A . 1639 CYS HB2  1 1 
       13 30719 1 1 132 CYS HB3  H -12.533 -16.542  -7.107 1.00 . A A . 1639 CYS HB3  1 1 
       13 30720 1 1 132 CYS N    N -14.364 -16.813  -5.162 1.00 . A A . 1639 CYS N    1 1 
       13 30721 1 1 132 CYS O    O -12.122 -14.104  -4.553 1.00 . A A . 1639 CYS O    1 1 
       13 30722 1 1 132 CYS SG   S -10.400 -16.232  -6.092 1.00 . A A . 1639 CYS SG   1 1 
       13 30723 1 1 133 GLN C    C -14.944 -12.173  -4.643 1.00 . A A . 1640 GLN C    1 1 
       13 30724 1 1 133 GLN CA   C -14.175 -12.747  -5.830 1.00 . A A . 1640 GLN CA   1 1 
       13 30725 1 1 133 GLN CB   C -14.881 -12.378  -7.137 1.00 . A A . 1640 GLN CB   1 1 
       13 30726 1 1 133 GLN CD   C -16.954 -12.587  -8.564 1.00 . A A . 1640 GLN CD   1 1 
       13 30727 1 1 133 GLN CG   C -16.279 -12.960  -7.259 1.00 . A A . 1640 GLN CG   1 1 
       13 30728 1 1 133 GLN H    H -14.732 -14.768  -6.117 1.00 . A A . 1640 GLN H    1 1 
       13 30729 1 1 133 GLN HA   H -13.181 -12.325  -5.837 1.00 . A A . 1640 GLN HA   1 1 
       13 30730 1 1 133 GLN HB2  H -14.955 -11.302  -7.201 1.00 . A A . 1640 GLN HB2  1 1 
       13 30731 1 1 133 GLN HB3  H -14.290 -12.738  -7.965 1.00 . A A . 1640 GLN HB3  1 1 
       13 30732 1 1 133 GLN HE21 H -16.207 -14.206  -9.443 1.00 . A A . 1640 GLN HE21 1 1 
       13 30733 1 1 133 GLN HE22 H -17.189 -13.196 -10.442 1.00 . A A . 1640 GLN HE22 1 1 
       13 30734 1 1 133 GLN HG2  H -16.214 -14.037  -7.201 1.00 . A A . 1640 GLN HG2  1 1 
       13 30735 1 1 133 GLN HG3  H -16.882 -12.592  -6.441 1.00 . A A . 1640 GLN HG3  1 1 
       13 30736 1 1 133 GLN N    N -14.046 -14.194  -5.715 1.00 . A A . 1640 GLN N    1 1 
       13 30737 1 1 133 GLN NE2  N -16.764 -13.413  -9.586 1.00 . A A . 1640 GLN NE2  1 1 
       13 30738 1 1 133 GLN O    O -15.327 -11.003  -4.647 1.00 . A A . 1640 GLN O    1 1 
       13 30739 1 1 133 GLN OE1  O -17.638 -11.567  -8.653 1.00 . A A . 1640 GLN OE1  1 1 
       13 30740 1 1 134 ALA C    C -15.151 -11.456  -1.718 1.00 . A A . 1641 ALA C    1 1 
       13 30741 1 1 134 ALA CA   C -15.886 -12.583  -2.436 1.00 . A A . 1641 ALA CA   1 1 
       13 30742 1 1 134 ALA CB   C -16.089 -13.764  -1.499 1.00 . A A . 1641 ALA CB   1 1 
       13 30743 1 1 134 ALA H    H -14.831 -13.925  -3.686 1.00 . A A . 1641 ALA H    1 1 
       13 30744 1 1 134 ALA HA   H -16.858 -12.226  -2.744 1.00 . A A . 1641 ALA HA   1 1 
       13 30745 1 1 134 ALA HB1  H -15.129 -14.128  -1.164 1.00 . A A . 1641 ALA HB1  1 1 
       13 30746 1 1 134 ALA HB2  H -16.611 -14.552  -2.021 1.00 . A A . 1641 ALA HB2  1 1 
       13 30747 1 1 134 ALA HB3  H -16.672 -13.449  -0.645 1.00 . A A . 1641 ALA HB3  1 1 
       13 30748 1 1 134 ALA N    N -15.163 -13.005  -3.630 1.00 . A A . 1641 ALA N    1 1 
       13 30749 1 1 134 ALA O    O -15.770 -10.507  -1.235 1.00 . A A . 1641 ALA O    1 1 
       13 30750 1 1 135 PHE C    C -13.077  -9.228  -1.739 1.00 . A A . 1642 PHE C    1 1 
       13 30751 1 1 135 PHE CA   C -13.008 -10.556  -0.993 1.00 . A A . 1642 PHE CA   1 1 
       13 30752 1 1 135 PHE CB   C -11.554 -11.028  -0.904 1.00 . A A . 1642 PHE CB   1 1 
       13 30753 1 1 135 PHE CD1  C -10.571 -10.146   1.229 1.00 . A A . 1642 PHE CD1  1 1 
       13 30754 1 1 135 PHE CD2  C  -9.908  -9.135  -0.826 1.00 . A A . 1642 PHE CD2  1 1 
       13 30755 1 1 135 PHE CE1  C  -9.748  -9.280   1.924 1.00 . A A . 1642 PHE CE1  1 1 
       13 30756 1 1 135 PHE CE2  C  -9.084  -8.266  -0.137 1.00 . A A . 1642 PHE CE2  1 1 
       13 30757 1 1 135 PHE CG   C -10.659 -10.085  -0.152 1.00 . A A . 1642 PHE CG   1 1 
       13 30758 1 1 135 PHE CZ   C  -9.004  -8.339   1.240 1.00 . A A . 1642 PHE CZ   1 1 
       13 30759 1 1 135 PHE H    H -13.392 -12.346  -2.055 1.00 . A A . 1642 PHE H    1 1 
       13 30760 1 1 135 PHE HA   H -13.393 -10.415   0.006 1.00 . A A . 1642 PHE HA   1 1 
       13 30761 1 1 135 PHE HB2  H -11.524 -11.984  -0.404 1.00 . A A . 1642 PHE HB2  1 1 
       13 30762 1 1 135 PHE HB3  H -11.158 -11.136  -1.903 1.00 . A A . 1642 PHE HB3  1 1 
       13 30763 1 1 135 PHE HD1  H -11.152 -10.882   1.765 1.00 . A A . 1642 PHE HD1  1 1 
       13 30764 1 1 135 PHE HD2  H  -9.969  -9.078  -1.903 1.00 . A A . 1642 PHE HD2  1 1 
       13 30765 1 1 135 PHE HE1  H  -9.687  -9.339   3.001 1.00 . A A . 1642 PHE HE1  1 1 
       13 30766 1 1 135 PHE HE2  H  -8.502  -7.532  -0.675 1.00 . A A . 1642 PHE HE2  1 1 
       13 30767 1 1 135 PHE HZ   H  -8.361  -7.660   1.781 1.00 . A A . 1642 PHE HZ   1 1 
       13 30768 1 1 135 PHE N    N -13.828 -11.567  -1.652 1.00 . A A . 1642 PHE N    1 1 
       13 30769 1 1 135 PHE O    O -13.007  -8.159  -1.131 1.00 . A A . 1642 PHE O    1 1 
       13 30770 1 1 136 LEU C    C -14.638  -7.409  -3.715 1.00 . A A . 1643 LEU C    1 1 
       13 30771 1 1 136 LEU CA   C -13.292  -8.107  -3.887 1.00 . A A . 1643 LEU CA   1 1 
       13 30772 1 1 136 LEU CB   C -13.072  -8.459  -5.363 1.00 . A A . 1643 LEU CB   1 1 
       13 30773 1 1 136 LEU CD1  C -10.587  -8.129  -5.144 1.00 . A A . 1643 LEU CD1  1 1 
       13 30774 1 1 136 LEU CD2  C -11.537 -10.445  -5.201 1.00 . A A . 1643 LEU CD2  1 1 
       13 30775 1 1 136 LEU CG   C -11.686  -9.019  -5.709 1.00 . A A . 1643 LEU CG   1 1 
       13 30776 1 1 136 LEU H    H -13.272 -10.184  -3.484 1.00 . A A . 1643 LEU H    1 1 
       13 30777 1 1 136 LEU HA   H -12.511  -7.434  -3.568 1.00 . A A . 1643 LEU HA   1 1 
       13 30778 1 1 136 LEU HB2  H -13.812  -9.192  -5.649 1.00 . A A . 1643 LEU HB2  1 1 
       13 30779 1 1 136 LEU HB3  H -13.231  -7.567  -5.951 1.00 . A A . 1643 LEU HB3  1 1 
       13 30780 1 1 136 LEU HD11 H  -9.623  -8.545  -5.396 1.00 . A A . 1643 LEU HD11 1 1 
       13 30781 1 1 136 LEU HD12 H -10.687  -8.073  -4.071 1.00 . A A . 1643 LEU HD12 1 1 
       13 30782 1 1 136 LEU HD13 H -10.672  -7.139  -5.566 1.00 . A A . 1643 LEU HD13 1 1 
       13 30783 1 1 136 LEU HD21 H -12.287 -11.071  -5.661 1.00 . A A . 1643 LEU HD21 1 1 
       13 30784 1 1 136 LEU HD22 H -11.663 -10.460  -4.128 1.00 . A A . 1643 LEU HD22 1 1 
       13 30785 1 1 136 LEU HD23 H -10.555 -10.816  -5.453 1.00 . A A . 1643 LEU HD23 1 1 
       13 30786 1 1 136 LEU HG   H -11.574  -9.038  -6.784 1.00 . A A . 1643 LEU HG   1 1 
       13 30787 1 1 136 LEU N    N -13.217  -9.303  -3.058 1.00 . A A . 1643 LEU N    1 1 
       13 30788 1 1 136 LEU O    O -14.727  -6.185  -3.801 1.00 . A A . 1643 LEU O    1 1 
       13 30789 1 1 137 ALA C    C -17.065  -6.680  -2.115 1.00 . A A . 1644 ALA C    1 1 
       13 30790 1 1 137 ALA CA   C -17.024  -7.656  -3.287 1.00 . A A . 1644 ALA CA   1 1 
       13 30791 1 1 137 ALA CB   C -18.023  -8.782  -3.074 1.00 . A A . 1644 ALA CB   1 1 
       13 30792 1 1 137 ALA H    H -15.546  -9.166  -3.415 1.00 . A A . 1644 ALA H    1 1 
       13 30793 1 1 137 ALA HA   H -17.297  -7.128  -4.189 1.00 . A A . 1644 ALA HA   1 1 
       13 30794 1 1 137 ALA HB1  H -17.782  -9.311  -2.164 1.00 . A A . 1644 ALA HB1  1 1 
       13 30795 1 1 137 ALA HB2  H -17.979  -9.464  -3.911 1.00 . A A . 1644 ALA HB2  1 1 
       13 30796 1 1 137 ALA HB3  H -19.018  -8.370  -2.998 1.00 . A A . 1644 ALA HB3  1 1 
       13 30797 1 1 137 ALA N    N -15.681  -8.198  -3.471 1.00 . A A . 1644 ALA N    1 1 
       13 30798 1 1 137 ALA O    O -17.591  -5.574  -2.235 1.00 . A A . 1644 ALA O    1 1 
       13 30799 1 1 138 ASN C    C -15.465  -5.130   0.046 1.00 . A A . 1645 ASN C    1 1 
       13 30800 1 1 138 ASN CA   C -16.476  -6.259   0.208 1.00 . A A . 1645 ASN CA   1 1 
       13 30801 1 1 138 ASN CB   C -16.134  -7.096   1.442 1.00 . A A . 1645 ASN CB   1 1 
       13 30802 1 1 138 ASN CG   C -17.141  -8.202   1.690 1.00 . A A . 1645 ASN CG   1 1 
       13 30803 1 1 138 ASN H    H -16.105  -7.992  -0.949 1.00 . A A . 1645 ASN H    1 1 
       13 30804 1 1 138 ASN HA   H -17.460  -5.830   0.336 1.00 . A A . 1645 ASN HA   1 1 
       13 30805 1 1 138 ASN HB2  H -15.160  -7.544   1.306 1.00 . A A . 1645 ASN HB2  1 1 
       13 30806 1 1 138 ASN HB3  H -16.111  -6.454   2.310 1.00 . A A . 1645 ASN HB3  1 1 
       13 30807 1 1 138 ASN HD21 H -16.073  -9.457   0.576 1.00 . A A . 1645 ASN HD21 1 1 
       13 30808 1 1 138 ASN HD22 H -17.520 -10.106   1.262 1.00 . A A . 1645 ASN HD22 1 1 
       13 30809 1 1 138 ASN N    N -16.506  -7.099  -0.984 1.00 . A A . 1645 ASN N    1 1 
       13 30810 1 1 138 ASN ND2  N -16.885  -9.373   1.118 1.00 . A A . 1645 ASN ND2  1 1 
       13 30811 1 1 138 ASN O    O -15.352  -4.255   0.906 1.00 . A A . 1645 ASN O    1 1 
       13 30812 1 1 138 ASN OD1  O -18.136  -8.006   2.387 1.00 . A A . 1645 ASN OD1  1 1 
       13 30813 1 1 139 LEU C    C -14.270  -3.092  -2.311 1.00 . A A . 1646 LEU C    1 1 
       13 30814 1 1 139 LEU CA   C -13.727  -4.137  -1.342 1.00 . A A . 1646 LEU CA   1 1 
       13 30815 1 1 139 LEU CB   C -12.464  -4.783  -1.918 1.00 . A A . 1646 LEU CB   1 1 
       13 30816 1 1 139 LEU CD1  C -10.884  -3.107  -0.918 1.00 . A A . 1646 LEU CD1  1 1 
       13 30817 1 1 139 LEU CD2  C -10.131  -4.563  -2.807 1.00 . A A . 1646 LEU CD2  1 1 
       13 30818 1 1 139 LEU CG   C -11.308  -3.818  -2.195 1.00 . A A . 1646 LEU CG   1 1 
       13 30819 1 1 139 LEU H    H -14.869  -5.880  -1.708 1.00 . A A . 1646 LEU H    1 1 
       13 30820 1 1 139 LEU HA   H -13.479  -3.652  -0.410 1.00 . A A . 1646 LEU HA   1 1 
       13 30821 1 1 139 LEU HB2  H -12.120  -5.532  -1.221 1.00 . A A . 1646 LEU HB2  1 1 
       13 30822 1 1 139 LEU HB3  H -12.726  -5.271  -2.845 1.00 . A A . 1646 LEU HB3  1 1 
       13 30823 1 1 139 LEU HD11 H -10.067  -2.433  -1.135 1.00 . A A . 1646 LEU HD11 1 1 
       13 30824 1 1 139 LEU HD12 H -10.564  -3.837  -0.189 1.00 . A A . 1646 LEU HD12 1 1 
       13 30825 1 1 139 LEU HD13 H -11.718  -2.546  -0.524 1.00 . A A . 1646 LEU HD13 1 1 
       13 30826 1 1 139 LEU HD21 H  -9.795  -5.328  -2.124 1.00 . A A . 1646 LEU HD21 1 1 
       13 30827 1 1 139 LEU HD22 H  -9.324  -3.870  -2.996 1.00 . A A . 1646 LEU HD22 1 1 
       13 30828 1 1 139 LEU HD23 H -10.438  -5.020  -3.736 1.00 . A A . 1646 LEU HD23 1 1 
       13 30829 1 1 139 LEU HG   H -11.633  -3.070  -2.903 1.00 . A A . 1646 LEU HG   1 1 
       13 30830 1 1 139 LEU N    N -14.731  -5.156  -1.062 1.00 . A A . 1646 LEU N    1 1 
       13 30831 1 1 139 LEU O    O -13.816  -1.946  -2.320 1.00 . A A . 1646 LEU O    1 1 
       13 30832 1 1 140 ASP C    C -16.476  -1.387  -3.397 1.00 . A A . 1647 ASP C    1 1 
       13 30833 1 1 140 ASP CA   C -15.847  -2.587  -4.098 1.00 . A A . 1647 ASP CA   1 1 
       13 30834 1 1 140 ASP CB   C -16.903  -3.319  -4.928 1.00 . A A . 1647 ASP CB   1 1 
       13 30835 1 1 140 ASP CG   C -16.306  -4.404  -5.801 1.00 . A A . 1647 ASP CG   1 1 
       13 30836 1 1 140 ASP H    H -15.560  -4.417  -3.073 1.00 . A A . 1647 ASP H    1 1 
       13 30837 1 1 140 ASP HA   H -15.065  -2.235  -4.754 1.00 . A A . 1647 ASP HA   1 1 
       13 30838 1 1 140 ASP HB2  H -17.622  -3.773  -4.263 1.00 . A A . 1647 ASP HB2  1 1 
       13 30839 1 1 140 ASP HB3  H -17.407  -2.608  -5.565 1.00 . A A . 1647 ASP HB3  1 1 
       13 30840 1 1 140 ASP N    N -15.242  -3.492  -3.126 1.00 . A A . 1647 ASP N    1 1 
       13 30841 1 1 140 ASP O    O -16.360  -0.253  -3.864 1.00 . A A . 1647 ASP O    1 1 
       13 30842 1 1 140 ASP OD1  O -15.539  -4.066  -6.728 1.00 . A A . 1647 ASP OD1  1 1 
       13 30843 1 1 140 ASP OD2  O -16.607  -5.592  -5.562 1.00 . A A . 1647 ASP OD2  1 1 
       13 30844 1 1 141 GLU C    C -16.760   0.433  -1.031 1.00 . A A . 1648 GLU C    1 1 
       13 30845 1 1 141 GLU CA   C -17.788  -0.588  -1.509 1.00 . A A . 1648 GLU CA   1 1 
       13 30846 1 1 141 GLU CB   C -18.535  -1.179  -0.312 1.00 . A A . 1648 GLU CB   1 1 
       13 30847 1 1 141 GLU CD   C -20.002  -0.754   1.700 1.00 . A A . 1648 GLU CD   1 1 
       13 30848 1 1 141 GLU CG   C -19.268  -0.142   0.523 1.00 . A A . 1648 GLU CG   1 1 
       13 30849 1 1 141 GLU H    H -17.204  -2.572  -1.960 1.00 . A A . 1648 GLU H    1 1 
       13 30850 1 1 141 GLU HA   H -18.496  -0.092  -2.157 1.00 . A A . 1648 GLU HA   1 1 
       13 30851 1 1 141 GLU HB2  H -19.258  -1.896  -0.673 1.00 . A A . 1648 GLU HB2  1 1 
       13 30852 1 1 141 GLU HB3  H -17.826  -1.686   0.325 1.00 . A A . 1648 GLU HB3  1 1 
       13 30853 1 1 141 GLU HG2  H -18.551   0.572   0.899 1.00 . A A . 1648 GLU HG2  1 1 
       13 30854 1 1 141 GLU HG3  H -19.985   0.365  -0.105 1.00 . A A . 1648 GLU HG3  1 1 
       13 30855 1 1 141 GLU N    N -17.143  -1.646  -2.278 1.00 . A A . 1648 GLU N    1 1 
       13 30856 1 1 141 GLU O    O -17.077   1.606  -0.835 1.00 . A A . 1648 GLU O    1 1 
       13 30857 1 1 141 GLU OE1  O -19.394  -0.869   2.784 1.00 . A A . 1648 GLU OE1  1 1 
       13 30858 1 1 141 GLU OE2  O -21.186  -1.118   1.537 1.00 . A A . 1648 GLU OE2  1 1 
       13 30859 1 1 142 PHE C    C -13.886   1.667  -1.550 1.00 . A A . 1649 PHE C    1 1 
       13 30860 1 1 142 PHE CA   C -14.444   0.841  -0.394 1.00 . A A . 1649 PHE CA   1 1 
       13 30861 1 1 142 PHE CB   C -13.328   0.003   0.239 1.00 . A A . 1649 PHE CB   1 1 
       13 30862 1 1 142 PHE CD1  C -12.004   1.602   1.652 1.00 . A A . 1649 PHE CD1  1 1 
       13 30863 1 1 142 PHE CD2  C -10.974   0.689  -0.295 1.00 . A A . 1649 PHE CD2  1 1 
       13 30864 1 1 142 PHE CE1  C -10.854   2.316   1.928 1.00 . A A . 1649 PHE CE1  1 1 
       13 30865 1 1 142 PHE CE2  C  -9.821   1.401  -0.024 1.00 . A A . 1649 PHE CE2  1 1 
       13 30866 1 1 142 PHE CG   C -12.077   0.781   0.538 1.00 . A A . 1649 PHE CG   1 1 
       13 30867 1 1 142 PHE CZ   C  -9.761   2.216   1.089 1.00 . A A . 1649 PHE CZ   1 1 
       13 30868 1 1 142 PHE H    H -15.338  -0.971  -1.022 1.00 . A A . 1649 PHE H    1 1 
       13 30869 1 1 142 PHE HA   H -14.845   1.511   0.351 1.00 . A A . 1649 PHE HA   1 1 
       13 30870 1 1 142 PHE HB2  H -13.687  -0.417   1.166 1.00 . A A . 1649 PHE HB2  1 1 
       13 30871 1 1 142 PHE HB3  H -13.066  -0.800  -0.436 1.00 . A A . 1649 PHE HB3  1 1 
       13 30872 1 1 142 PHE HD1  H -12.858   1.682   2.309 1.00 . A A . 1649 PHE HD1  1 1 
       13 30873 1 1 142 PHE HD2  H -11.020   0.051  -1.166 1.00 . A A . 1649 PHE HD2  1 1 
       13 30874 1 1 142 PHE HE1  H -10.809   2.953   2.799 1.00 . A A . 1649 PHE HE1  1 1 
       13 30875 1 1 142 PHE HE2  H  -8.968   1.321  -0.682 1.00 . A A . 1649 PHE HE2  1 1 
       13 30876 1 1 142 PHE HZ   H  -8.861   2.773   1.304 1.00 . A A . 1649 PHE HZ   1 1 
       13 30877 1 1 142 PHE N    N -15.525  -0.025  -0.847 1.00 . A A . 1649 PHE N    1 1 
       13 30878 1 1 142 PHE O    O -13.461   2.807  -1.362 1.00 . A A . 1649 PHE O    1 1 
       13 30879 1 1 143 ALA C    C -14.189   3.026  -4.239 1.00 . A A . 1650 ALA C    1 1 
       13 30880 1 1 143 ALA CA   C -13.387   1.764  -3.932 1.00 . A A . 1650 ALA CA   1 1 
       13 30881 1 1 143 ALA CB   C -13.409   0.822  -5.126 1.00 . A A . 1650 ALA CB   1 1 
       13 30882 1 1 143 ALA H    H -14.253   0.177  -2.830 1.00 . A A . 1650 ALA H    1 1 
       13 30883 1 1 143 ALA HA   H -12.361   2.041  -3.743 1.00 . A A . 1650 ALA HA   1 1 
       13 30884 1 1 143 ALA HB1  H -12.839  -0.066  -4.895 1.00 . A A . 1650 ALA HB1  1 1 
       13 30885 1 1 143 ALA HB2  H -12.975   1.316  -5.983 1.00 . A A . 1650 ALA HB2  1 1 
       13 30886 1 1 143 ALA HB3  H -14.430   0.546  -5.349 1.00 . A A . 1650 ALA HB3  1 1 
       13 30887 1 1 143 ALA N    N -13.896   1.085  -2.745 1.00 . A A . 1650 ALA N    1 1 
       13 30888 1 1 143 ALA O    O -13.686   3.950  -4.877 1.00 . A A . 1650 ALA O    1 1 
       13 30889 1 1 144 GLU C    C -16.410   5.074  -2.762 1.00 . A A . 1651 GLU C    1 1 
       13 30890 1 1 144 GLU CA   C -16.304   4.208  -4.012 1.00 . A A . 1651 GLU CA   1 1 
       13 30891 1 1 144 GLU CB   C -17.697   3.744  -4.442 1.00 . A A . 1651 GLU CB   1 1 
       13 30892 1 1 144 GLU CD   C -19.816   2.518  -3.818 1.00 . A A . 1651 GLU CD   1 1 
       13 30893 1 1 144 GLU CG   C -18.490   3.070  -3.334 1.00 . A A . 1651 GLU CG   1 1 
       13 30894 1 1 144 GLU H    H -15.782   2.292  -3.276 1.00 . A A . 1651 GLU H    1 1 
       13 30895 1 1 144 GLU HA   H -15.870   4.795  -4.806 1.00 . A A . 1651 GLU HA   1 1 
       13 30896 1 1 144 GLU HB2  H -18.258   4.599  -4.784 1.00 . A A . 1651 GLU HB2  1 1 
       13 30897 1 1 144 GLU HB3  H -17.593   3.042  -5.255 1.00 . A A . 1651 GLU HB3  1 1 
       13 30898 1 1 144 GLU HG2  H -17.903   2.258  -2.930 1.00 . A A . 1651 GLU HG2  1 1 
       13 30899 1 1 144 GLU HG3  H -18.683   3.795  -2.556 1.00 . A A . 1651 GLU HG3  1 1 
       13 30900 1 1 144 GLU N    N -15.437   3.059  -3.780 1.00 . A A . 1651 GLU N    1 1 
       13 30901 1 1 144 GLU O    O -16.493   6.298  -2.846 1.00 . A A . 1651 GLU O    1 1 
       13 30902 1 1 144 GLU OE1  O -20.819   3.258  -3.774 1.00 . A A . 1651 GLU OE1  1 1 
       13 30903 1 1 144 GLU OE2  O -19.850   1.343  -4.242 1.00 . A A . 1651 GLU OE2  1 1 
       13 30904 1 1 145 ASP C    C -15.311   6.062  -0.119 1.00 . A A . 1652 ASP C    1 1 
       13 30905 1 1 145 ASP CA   C -16.510   5.140  -0.334 1.00 . A A . 1652 ASP CA   1 1 
       13 30906 1 1 145 ASP CB   C -16.618   4.144   0.824 1.00 . A A . 1652 ASP CB   1 1 
       13 30907 1 1 145 ASP CG   C -16.798   4.829   2.164 1.00 . A A . 1652 ASP CG   1 1 
       13 30908 1 1 145 ASP H    H -16.352   3.452  -1.604 1.00 . A A . 1652 ASP H    1 1 
       13 30909 1 1 145 ASP HA   H -17.407   5.741  -0.364 1.00 . A A . 1652 ASP HA   1 1 
       13 30910 1 1 145 ASP HB2  H -17.467   3.498   0.655 1.00 . A A . 1652 ASP HB2  1 1 
       13 30911 1 1 145 ASP HB3  H -15.719   3.548   0.862 1.00 . A A . 1652 ASP HB3  1 1 
       13 30912 1 1 145 ASP N    N -16.411   4.430  -1.604 1.00 . A A . 1652 ASP N    1 1 
       13 30913 1 1 145 ASP O    O -15.313   6.895   0.787 1.00 . A A . 1652 ASP O    1 1 
       13 30914 1 1 145 ASP OD1  O -17.957   5.100   2.542 1.00 . A A . 1652 ASP OD1  1 1 
       13 30915 1 1 145 ASP OD2  O -15.779   5.094   2.836 1.00 . A A . 1652 ASP OD2  1 1 
       13 30916 1 1 146 ILE C    C -13.033   7.776  -1.962 1.00 . A A . 1653 ILE C    1 1 
       13 30917 1 1 146 ILE CA   C -13.088   6.734  -0.848 1.00 . A A . 1653 ILE CA   1 1 
       13 30918 1 1 146 ILE CB   C -11.809   5.872  -0.895 1.00 . A A . 1653 ILE CB   1 1 
       13 30919 1 1 146 ILE CD1  C -10.516   7.373   0.709 1.00 . A A . 1653 ILE CD1  1 1 
       13 30920 1 1 146 ILE CG1  C -10.567   6.738  -0.664 1.00 . A A . 1653 ILE CG1  1 1 
       13 30921 1 1 146 ILE CG2  C -11.708   5.140  -2.225 1.00 . A A . 1653 ILE CG2  1 1 
       13 30922 1 1 146 ILE H    H -14.341   5.230  -1.659 1.00 . A A . 1653 ILE H    1 1 
       13 30923 1 1 146 ILE HA   H -13.118   7.242   0.105 1.00 . A A . 1653 ILE HA   1 1 
       13 30924 1 1 146 ILE HB   H -11.872   5.132  -0.111 1.00 . A A . 1653 ILE HB   1 1 
       13 30925 1 1 146 ILE HD11 H -11.380   8.007   0.845 1.00 . A A . 1653 ILE HD11 1 1 
       13 30926 1 1 146 ILE HD12 H  -9.618   7.965   0.799 1.00 . A A . 1653 ILE HD12 1 1 
       13 30927 1 1 146 ILE HD13 H -10.515   6.600   1.463 1.00 . A A . 1653 ILE HD13 1 1 
       13 30928 1 1 146 ILE HG12 H  -9.684   6.128  -0.780 1.00 . A A . 1653 ILE HG12 1 1 
       13 30929 1 1 146 ILE HG13 H -10.550   7.532  -1.396 1.00 . A A . 1653 ILE HG13 1 1 
       13 30930 1 1 146 ILE HG21 H -11.674   5.860  -3.031 1.00 . A A . 1653 ILE HG21 1 1 
       13 30931 1 1 146 ILE HG22 H -12.570   4.501  -2.351 1.00 . A A . 1653 ILE HG22 1 1 
       13 30932 1 1 146 ILE HG23 H -10.811   4.541  -2.240 1.00 . A A . 1653 ILE HG23 1 1 
       13 30933 1 1 146 ILE N    N -14.288   5.910  -0.955 1.00 . A A . 1653 ILE N    1 1 
       13 30934 1 1 146 ILE O    O -12.493   8.867  -1.779 1.00 . A A . 1653 ILE O    1 1 
       13 30935 1 1 147 PHE C    C -14.906   9.147  -4.293 1.00 . A A . 1654 PHE C    1 1 
       13 30936 1 1 147 PHE CA   C -13.616   8.334  -4.261 1.00 . A A . 1654 PHE CA   1 1 
       13 30937 1 1 147 PHE CB   C -13.470   7.534  -5.560 1.00 . A A . 1654 PHE CB   1 1 
       13 30938 1 1 147 PHE CD1  C -14.885   8.548  -7.371 1.00 . A A . 1654 PHE CD1  1 1 
       13 30939 1 1 147 PHE CD2  C -12.533   8.948  -7.412 1.00 . A A . 1654 PHE CD2  1 1 
       13 30940 1 1 147 PHE CE1  C -15.037   9.305  -8.516 1.00 . A A . 1654 PHE CE1  1 1 
       13 30941 1 1 147 PHE CE2  C -12.679   9.705  -8.558 1.00 . A A . 1654 PHE CE2  1 1 
       13 30942 1 1 147 PHE CG   C -13.632   8.360  -6.806 1.00 . A A . 1654 PHE CG   1 1 
       13 30943 1 1 147 PHE CZ   C -13.932   9.884  -9.111 1.00 . A A . 1654 PHE CZ   1 1 
       13 30944 1 1 147 PHE H    H -14.013   6.549  -3.197 1.00 . A A . 1654 PHE H    1 1 
       13 30945 1 1 147 PHE HA   H -12.779   9.008  -4.168 1.00 . A A . 1654 PHE HA   1 1 
       13 30946 1 1 147 PHE HB2  H -12.489   7.083  -5.588 1.00 . A A . 1654 PHE HB2  1 1 
       13 30947 1 1 147 PHE HB3  H -14.219   6.757  -5.580 1.00 . A A . 1654 PHE HB3  1 1 
       13 30948 1 1 147 PHE HD1  H -15.749   8.096  -6.904 1.00 . A A . 1654 PHE HD1  1 1 
       13 30949 1 1 147 PHE HD2  H -11.552   8.807  -6.980 1.00 . A A . 1654 PHE HD2  1 1 
       13 30950 1 1 147 PHE HE1  H -16.018   9.444  -8.946 1.00 . A A . 1654 PHE HE1  1 1 
       13 30951 1 1 147 PHE HE2  H -11.815  10.158  -9.021 1.00 . A A . 1654 PHE HE2  1 1 
       13 30952 1 1 147 PHE HZ   H -14.049  10.475 -10.007 1.00 . A A . 1654 PHE HZ   1 1 
       13 30953 1 1 147 PHE N    N -13.597   7.432  -3.115 1.00 . A A . 1654 PHE N    1 1 
       13 30954 1 1 147 PHE O    O -14.878  10.378  -4.327 1.00 . A A . 1654 PHE O    1 1 
       13 30955 1 1 148 LEU C    C -17.573   9.881  -3.039 1.00 . A A . 1655 LEU C    1 1 
       13 30956 1 1 148 LEU CA   C -17.340   9.086  -4.316 1.00 . A A . 1655 LEU CA   1 1 
       13 30957 1 1 148 LEU CB   C -18.433   8.023  -4.481 1.00 . A A . 1655 LEU CB   1 1 
       13 30958 1 1 148 LEU CD1  C -20.501   9.372  -3.996 1.00 . A A . 1655 LEU CD1  1 1 
       13 30959 1 1 148 LEU CD2  C -19.572   9.307  -6.319 1.00 . A A . 1655 LEU CD2  1 1 
       13 30960 1 1 148 LEU CG   C -19.775   8.523  -5.030 1.00 . A A . 1655 LEU CG   1 1 
       13 30961 1 1 148 LEU H    H -15.984   7.470  -4.240 1.00 . A A . 1655 LEU H    1 1 
       13 30962 1 1 148 LEU HA   H -17.366   9.758  -5.161 1.00 . A A . 1655 LEU HA   1 1 
       13 30963 1 1 148 LEU HB2  H -18.062   7.258  -5.145 1.00 . A A . 1655 LEU HB2  1 1 
       13 30964 1 1 148 LEU HB3  H -18.613   7.576  -3.515 1.00 . A A . 1655 LEU HB3  1 1 
       13 30965 1 1 148 LEU HD11 H -20.676   8.784  -3.107 1.00 . A A . 1655 LEU HD11 1 1 
       13 30966 1 1 148 LEU HD12 H -21.446   9.702  -4.400 1.00 . A A . 1655 LEU HD12 1 1 
       13 30967 1 1 148 LEU HD13 H -19.895  10.231  -3.746 1.00 . A A . 1655 LEU HD13 1 1 
       13 30968 1 1 148 LEU HD21 H -20.528   9.649  -6.687 1.00 . A A . 1655 LEU HD21 1 1 
       13 30969 1 1 148 LEU HD22 H -19.109   8.670  -7.058 1.00 . A A . 1655 LEU HD22 1 1 
       13 30970 1 1 148 LEU HD23 H -18.936  10.158  -6.126 1.00 . A A . 1655 LEU HD23 1 1 
       13 30971 1 1 148 LEU HG   H -20.401   7.672  -5.255 1.00 . A A . 1655 LEU HG   1 1 
       13 30972 1 1 148 LEU N    N -16.033   8.446  -4.282 1.00 . A A . 1655 LEU N    1 1 
       13 30973 1 1 148 LEU O    O -18.056  11.014  -3.075 1.00 . A A . 1655 LEU O    1 1 
       13 30974 1 1 149 ASN C    C -16.153  10.708  -0.230 1.00 . A A . 1656 ASN C    1 1 
       13 30975 1 1 149 ASN CA   C -17.390   9.902  -0.618 1.00 . A A . 1656 ASN CA   1 1 
       13 30976 1 1 149 ASN CB   C -17.669   8.829   0.430 1.00 . A A . 1656 ASN CB   1 1 
       13 30977 1 1 149 ASN CG   C -19.050   8.221   0.291 1.00 . A A . 1656 ASN CG   1 1 
       13 30978 1 1 149 ASN H    H -16.842   8.375  -1.952 1.00 . A A . 1656 ASN H    1 1 
       13 30979 1 1 149 ASN HA   H -18.239  10.567  -0.675 1.00 . A A . 1656 ASN HA   1 1 
       13 30980 1 1 149 ASN HB2  H -16.939   8.041   0.329 1.00 . A A . 1656 ASN HB2  1 1 
       13 30981 1 1 149 ASN HB3  H -17.586   9.264   1.400 1.00 . A A . 1656 ASN HB3  1 1 
       13 30982 1 1 149 ASN HD21 H -18.989   8.478  -1.674 1.00 . A A . 1656 ASN HD21 1 1 
       13 30983 1 1 149 ASN HD22 H -20.432   7.754  -1.059 1.00 . A A . 1656 ASN HD22 1 1 
       13 30984 1 1 149 ASN N    N -17.223   9.275  -1.913 1.00 . A A . 1656 ASN N    1 1 
       13 30985 1 1 149 ASN ND2  N -19.540   8.143  -0.938 1.00 . A A . 1656 ASN ND2  1 1 
       13 30986 1 1 149 ASN O    O -16.182  11.938  -0.214 1.00 . A A . 1656 ASN O    1 1 
       13 30987 1 1 149 ASN OD1  O -19.668   7.823   1.279 1.00 . A A . 1656 ASN OD1  1 1 
       13 30988 1 1 150 GLY C    C -13.888  11.210   1.881 1.00 . A A . 1657 GLY C    1 1 
       13 30989 1 1 150 GLY CA   C -13.837  10.669   0.466 1.00 . A A . 1657 GLY CA   1 1 
       13 30990 1 1 150 GLY H    H -15.106   9.025   0.049 1.00 . A A . 1657 GLY H    1 1 
       13 30991 1 1 150 GLY HA2  H -13.022   9.964   0.391 1.00 . A A . 1657 GLY HA2  1 1 
       13 30992 1 1 150 GLY HA3  H -13.655  11.488  -0.215 1.00 . A A . 1657 GLY HA3  1 1 
       13 30993 1 1 150 GLY N    N -15.069  10.004   0.081 1.00 . A A . 1657 GLY N    1 1 
       13 30994 1 1 150 GLY O    O -14.929  11.150   2.538 1.00 . A A . 1657 GLY O    1 1 
       13 30995 1 1 151 CYS C    C -12.003  13.658   3.686 1.00 . A A . 1658 CYS C    1 1 
       13 30996 1 1 151 CYS CA   C -12.685  12.294   3.699 1.00 . A A . 1658 CYS CA   1 1 
       13 30997 1 1 151 CYS CB   C -11.927  11.339   4.625 1.00 . A A . 1658 CYS CB   1 1 
       13 30998 1 1 151 CYS H    H -11.968  11.757   1.780 1.00 . A A . 1658 CYS H    1 1 
       13 30999 1 1 151 CYS HA   H -13.693  12.413   4.067 1.00 . A A . 1658 CYS HA   1 1 
       13 31000 1 1 151 CYS HB2  H -12.421  10.379   4.622 1.00 . A A . 1658 CYS HB2  1 1 
       13 31001 1 1 151 CYS HB3  H -10.917  11.220   4.258 1.00 . A A . 1658 CYS HB3  1 1 
       13 31002 1 1 151 CYS N    N -12.763  11.739   2.353 1.00 . A A . 1658 CYS N    1 1 
       13 31003 1 1 151 CYS O    O -12.719  14.675   3.581 1.00 . A A . 1658 CYS O    1 1 
       13 31004 1 1 151 CYS OXT  O -10.758  13.698   3.780 1.00 . A A . 1658 CYS OXT  1 1 
       13 31005 1 1 151 CYS SG   S -11.824  11.905   6.354 1.00 . A A . 1658 CYS SG   1 1 
       14 31006 1 1   1 GLY C    C  17.446  -1.542  14.077 1.00 . A A . 1508 GLY C    1 1 
       14 31007 1 1   1 GLY CA   C  17.645  -0.286  14.904 1.00 . A A . 1508 GLY CA   1 1 
       14 31008 1 1   1 GLY H1   H  15.649   0.330  14.914 1.00 . A A . 1508 GLY H1   1 1 
       14 31009 1 1   1 GLY H2   H  16.569   1.008  13.667 1.00 . A A . 1508 GLY H2   1 1 
       14 31010 1 1   1 GLY H3   H  16.750   1.569  15.252 1.00 . A A . 1508 GLY H3   1 1 
       14 31011 1 1   1 GLY HA2  H  18.601   0.148  14.654 1.00 . A A . 1508 GLY HA2  1 1 
       14 31012 1 1   1 GLY HA3  H  17.646  -0.555  15.951 1.00 . A A . 1508 GLY HA3  1 1 
       14 31013 1 1   1 GLY N    N  16.579   0.726  14.668 1.00 . A A . 1508 GLY N    1 1 
       14 31014 1 1   1 GLY O    O  18.230  -1.825  13.171 1.00 . A A . 1508 GLY O    1 1 
       14 31015 1 1   2 SER C    C  14.604  -3.835  13.716 1.00 . A A . 1509 SER C    1 1 
       14 31016 1 1   2 SER CA   C  16.098  -3.528  13.672 1.00 . A A . 1509 SER CA   1 1 
       14 31017 1 1   2 SER CB   C  16.888  -4.695  14.268 1.00 . A A . 1509 SER CB   1 1 
       14 31018 1 1   2 SER H    H  15.811  -2.015  15.126 1.00 . A A . 1509 SER H    1 1 
       14 31019 1 1   2 SER HA   H  16.395  -3.391  12.643 1.00 . A A . 1509 SER HA   1 1 
       14 31020 1 1   2 SER HB2  H  17.945  -4.489  14.189 1.00 . A A . 1509 SER HB2  1 1 
       14 31021 1 1   2 SER HB3  H  16.620  -4.815  15.307 1.00 . A A . 1509 SER HB3  1 1 
       14 31022 1 1   2 SER HG   H  15.667  -6.086  13.626 1.00 . A A . 1509 SER HG   1 1 
       14 31023 1 1   2 SER N    N  16.398  -2.295  14.391 1.00 . A A . 1509 SER N    1 1 
       14 31024 1 1   2 SER O    O  13.943  -3.892  12.679 1.00 . A A . 1509 SER O    1 1 
       14 31025 1 1   2 SER OG   O  16.609  -5.904  13.583 1.00 . A A . 1509 SER OG   1 1 
       14 31026 1 1   3 HIS C    C  12.300  -5.681  14.502 1.00 . A A . 1510 HIS C    1 1 
       14 31027 1 1   3 HIS CA   C  12.666  -4.334  15.122 1.00 . A A . 1510 HIS CA   1 1 
       14 31028 1 1   3 HIS CB   C  11.795  -3.225  14.526 1.00 . A A . 1510 HIS CB   1 1 
       14 31029 1 1   3 HIS CD2  C   9.639  -3.088  15.962 1.00 . A A . 1510 HIS CD2  1 1 
       14 31030 1 1   3 HIS CE1  C   8.221  -3.879  14.489 1.00 . A A . 1510 HIS CE1  1 1 
       14 31031 1 1   3 HIS CG   C  10.338  -3.373  14.838 1.00 . A A . 1510 HIS CG   1 1 
       14 31032 1 1   3 HIS H    H  14.669  -3.972  15.710 1.00 . A A . 1510 HIS H    1 1 
       14 31033 1 1   3 HIS HA   H  12.487  -4.384  16.186 1.00 . A A . 1510 HIS HA   1 1 
       14 31034 1 1   3 HIS HB2  H  12.122  -2.272  14.915 1.00 . A A . 1510 HIS HB2  1 1 
       14 31035 1 1   3 HIS HB3  H  11.907  -3.227  13.452 1.00 . A A . 1510 HIS HB3  1 1 
       14 31036 1 1   3 HIS HD1  H   9.618  -4.165  13.022 1.00 . A A . 1510 HIS HD1  1 1 
       14 31037 1 1   3 HIS HD2  H  10.040  -2.681  16.880 1.00 . A A . 1510 HIS HD2  1 1 
       14 31038 1 1   3 HIS HE1  H   7.310  -4.214  14.017 1.00 . A A . 1510 HIS HE1  1 1 
       14 31039 1 1   3 HIS HE2  H   7.575  -3.229  16.319 1.00 . A A . 1510 HIS HE2  1 1 
       14 31040 1 1   3 HIS N    N  14.083  -4.032  14.926 1.00 . A A . 1510 HIS N    1 1 
       14 31041 1 1   3 HIS ND1  N   9.421  -3.868  13.933 1.00 . A A . 1510 HIS ND1  1 1 
       14 31042 1 1   3 HIS NE2  N   8.327  -3.411  15.719 1.00 . A A . 1510 HIS NE2  1 1 
       14 31043 1 1   3 HIS O    O  12.903  -6.110  13.518 1.00 . A A . 1510 HIS O    1 1 
       14 31044 1 1   4 MET C    C   9.474  -7.973  15.151 1.00 . A A . 1511 MET C    1 1 
       14 31045 1 1   4 MET CA   C  10.860  -7.642  14.598 1.00 . A A . 1511 MET CA   1 1 
       14 31046 1 1   4 MET CB   C  11.864  -8.727  14.995 1.00 . A A . 1511 MET CB   1 1 
       14 31047 1 1   4 MET CE   C  12.466 -11.624  16.174 1.00 . A A . 1511 MET CE   1 1 
       14 31048 1 1   4 MET CG   C  11.873  -9.928  14.062 1.00 . A A . 1511 MET CG   1 1 
       14 31049 1 1   4 MET H    H  10.866  -5.950  15.870 1.00 . A A . 1511 MET H    1 1 
       14 31050 1 1   4 MET HA   H  10.803  -7.590  13.520 1.00 . A A . 1511 MET HA   1 1 
       14 31051 1 1   4 MET HB2  H  12.855  -8.298  15.004 1.00 . A A . 1511 MET HB2  1 1 
       14 31052 1 1   4 MET HB3  H  11.625  -9.075  15.990 1.00 . A A . 1511 MET HB3  1 1 
       14 31053 1 1   4 MET HE1  H  11.461 -12.012  16.085 1.00 . A A . 1511 MET HE1  1 1 
       14 31054 1 1   4 MET HE2  H  12.461 -10.751  16.808 1.00 . A A . 1511 MET HE2  1 1 
       14 31055 1 1   4 MET HE3  H  13.106 -12.379  16.604 1.00 . A A . 1511 MET HE3  1 1 
       14 31056 1 1   4 MET HG2  H  10.891 -10.376  14.063 1.00 . A A . 1511 MET HG2  1 1 
       14 31057 1 1   4 MET HG3  H  12.113  -9.588  13.065 1.00 . A A . 1511 MET HG3  1 1 
       14 31058 1 1   4 MET N    N  11.308  -6.343  15.088 1.00 . A A . 1511 MET N    1 1 
       14 31059 1 1   4 MET O    O   8.801  -7.104  15.704 1.00 . A A . 1511 MET O    1 1 
       14 31060 1 1   4 MET SD   S  13.077 -11.179  14.550 1.00 . A A . 1511 MET SD   1 1 
       14 31061 1 1   5 ALA C    C   6.638  -9.257  14.530 1.00 . A A . 1512 ALA C    1 1 
       14 31062 1 1   5 ALA CA   C   7.756  -9.696  15.467 1.00 . A A . 1512 ALA CA   1 1 
       14 31063 1 1   5 ALA CB   C   7.491  -9.213  16.887 1.00 . A A . 1512 ALA CB   1 1 
       14 31064 1 1   5 ALA H    H   9.633  -9.862  14.511 1.00 . A A . 1512 ALA H    1 1 
       14 31065 1 1   5 ALA HA   H   7.783 -10.777  15.484 1.00 . A A . 1512 ALA HA   1 1 
       14 31066 1 1   5 ALA HB1  H   7.416  -8.136  16.892 1.00 . A A . 1512 ALA HB1  1 1 
       14 31067 1 1   5 ALA HB2  H   8.302  -9.521  17.530 1.00 . A A . 1512 ALA HB2  1 1 
       14 31068 1 1   5 ALA HB3  H   6.565  -9.640  17.246 1.00 . A A . 1512 ALA HB3  1 1 
       14 31069 1 1   5 ALA N    N   9.056  -9.231  14.986 1.00 . A A . 1512 ALA N    1 1 
       14 31070 1 1   5 ALA O    O   5.938 -10.091  13.956 1.00 . A A . 1512 ALA O    1 1 
       14 31071 1 1   6 ASP C    C   6.014  -6.377  12.544 1.00 . A A . 1513 ASP C    1 1 
       14 31072 1 1   6 ASP CA   C   5.441  -7.416  13.499 1.00 . A A . 1513 ASP CA   1 1 
       14 31073 1 1   6 ASP CB   C   4.298  -6.802  14.306 1.00 . A A . 1513 ASP CB   1 1 
       14 31074 1 1   6 ASP CG   C   3.629  -7.809  15.222 1.00 . A A . 1513 ASP CG   1 1 
       14 31075 1 1   6 ASP H    H   7.054  -7.329  14.866 1.00 . A A . 1513 ASP H    1 1 
       14 31076 1 1   6 ASP HA   H   5.055  -8.239  12.919 1.00 . A A . 1513 ASP HA   1 1 
       14 31077 1 1   6 ASP HB2  H   4.684  -5.995  14.911 1.00 . A A . 1513 ASP HB2  1 1 
       14 31078 1 1   6 ASP HB3  H   3.555  -6.414  13.621 1.00 . A A . 1513 ASP HB3  1 1 
       14 31079 1 1   6 ASP N    N   6.473  -7.947  14.378 1.00 . A A . 1513 ASP N    1 1 
       14 31080 1 1   6 ASP O    O   5.283  -5.531  12.028 1.00 . A A . 1513 ASP O    1 1 
       14 31081 1 1   6 ASP OD1  O   2.663  -8.464  14.778 1.00 . A A . 1513 ASP OD1  1 1 
       14 31082 1 1   6 ASP OD2  O   4.071  -7.941  16.383 1.00 . A A . 1513 ASP OD2  1 1 
       14 31083 1 1   7 CYS C    C   7.188  -5.408  10.115 1.00 . A A . 1514 CYS C    1 1 
       14 31084 1 1   7 CYS CA   C   7.986  -5.515  11.407 1.00 . A A . 1514 CYS CA   1 1 
       14 31085 1 1   7 CYS CB   C   9.396  -6.004  11.100 1.00 . A A . 1514 CYS CB   1 1 
       14 31086 1 1   7 CYS H    H   7.855  -7.124  12.775 1.00 . A A . 1514 CYS H    1 1 
       14 31087 1 1   7 CYS HA   H   8.034  -4.546  11.880 1.00 . A A . 1514 CYS HA   1 1 
       14 31088 1 1   7 CYS HB2  H   9.900  -5.271  10.487 1.00 . A A . 1514 CYS HB2  1 1 
       14 31089 1 1   7 CYS HB3  H   9.938  -6.129  12.025 1.00 . A A . 1514 CYS HB3  1 1 
       14 31090 1 1   7 CYS N    N   7.323  -6.441  12.318 1.00 . A A . 1514 CYS N    1 1 
       14 31091 1 1   7 CYS O    O   6.663  -6.409   9.627 1.00 . A A . 1514 CYS O    1 1 
       14 31092 1 1   7 CYS SG   S   9.429  -7.591  10.212 1.00 . A A . 1514 CYS SG   1 1 
       14 31093 1 1   8 GLY C    C   5.019  -4.755   8.407 1.00 . A A . 1515 GLY C    1 1 
       14 31094 1 1   8 GLY CA   C   6.337  -4.014   8.339 1.00 . A A . 1515 GLY CA   1 1 
       14 31095 1 1   8 GLY H    H   7.585  -3.450   9.960 1.00 . A A . 1515 GLY H    1 1 
       14 31096 1 1   8 GLY HA2  H   6.142  -2.961   8.205 1.00 . A A . 1515 GLY HA2  1 1 
       14 31097 1 1   8 GLY HA3  H   6.903  -4.380   7.501 1.00 . A A . 1515 GLY HA3  1 1 
       14 31098 1 1   8 GLY N    N   7.108  -4.203   9.555 1.00 . A A . 1515 GLY N    1 1 
       14 31099 1 1   8 GLY O    O   4.579  -5.358   7.428 1.00 . A A . 1515 GLY O    1 1 
       14 31100 1 1   9 GLN C    C   2.248  -5.442   8.626 1.00 . A A . 1516 GLN C    1 1 
       14 31101 1 1   9 GLN CA   C   3.142  -5.379   9.861 1.00 . A A . 1516 GLN CA   1 1 
       14 31102 1 1   9 GLN CB   C   2.404  -4.672  10.997 1.00 . A A . 1516 GLN CB   1 1 
       14 31103 1 1   9 GLN CD   C   0.500  -4.745  12.661 1.00 . A A . 1516 GLN CD   1 1 
       14 31104 1 1   9 GLN CG   C   1.225  -5.463  11.538 1.00 . A A . 1516 GLN CG   1 1 
       14 31105 1 1   9 GLN H    H   4.834  -4.192  10.303 1.00 . A A . 1516 GLN H    1 1 
       14 31106 1 1   9 GLN HA   H   3.369  -6.388  10.177 1.00 . A A . 1516 GLN HA   1 1 
       14 31107 1 1   9 GLN HB2  H   3.097  -4.497  11.807 1.00 . A A . 1516 GLN HB2  1 1 
       14 31108 1 1   9 GLN HB3  H   2.038  -3.721  10.636 1.00 . A A . 1516 GLN HB3  1 1 
       14 31109 1 1   9 GLN HE21 H   2.194  -3.879  13.240 1.00 . A A . 1516 GLN HE21 1 1 
       14 31110 1 1   9 GLN HE22 H   0.792  -3.480  14.167 1.00 . A A . 1516 GLN HE22 1 1 
       14 31111 1 1   9 GLN HG2  H   0.526  -5.638  10.733 1.00 . A A . 1516 GLN HG2  1 1 
       14 31112 1 1   9 GLN HG3  H   1.587  -6.411  11.911 1.00 . A A . 1516 GLN HG3  1 1 
       14 31113 1 1   9 GLN N    N   4.410  -4.705   9.587 1.00 . A A . 1516 GLN N    1 1 
       14 31114 1 1   9 GLN NE2  N   1.237  -3.955  13.434 1.00 . A A . 1516 GLN NE2  1 1 
       14 31115 1 1   9 GLN O    O   1.763  -4.419   8.143 1.00 . A A . 1516 GLN O    1 1 
       14 31116 1 1   9 GLN OE1  O  -0.709  -4.902  12.833 1.00 . A A . 1516 GLN OE1  1 1 
       14 31117 1 1  10 MET C    C  -0.212  -7.267   7.364 1.00 . A A . 1517 MET C    1 1 
       14 31118 1 1  10 MET CA   C   1.199  -6.865   6.948 1.00 . A A . 1517 MET CA   1 1 
       14 31119 1 1  10 MET CB   C   1.805  -7.946   6.050 1.00 . A A . 1517 MET CB   1 1 
       14 31120 1 1  10 MET CE   C   4.837  -6.057   3.896 1.00 . A A . 1517 MET CE   1 1 
       14 31121 1 1  10 MET CG   C   3.174  -7.586   5.499 1.00 . A A . 1517 MET CG   1 1 
       14 31122 1 1  10 MET H    H   2.460  -7.428   8.551 1.00 . A A . 1517 MET H    1 1 
       14 31123 1 1  10 MET HA   H   1.154  -5.936   6.400 1.00 . A A . 1517 MET HA   1 1 
       14 31124 1 1  10 MET HB2  H   1.898  -8.859   6.619 1.00 . A A . 1517 MET HB2  1 1 
       14 31125 1 1  10 MET HB3  H   1.139  -8.118   5.217 1.00 . A A . 1517 MET HB3  1 1 
       14 31126 1 1  10 MET HE1  H   4.983  -5.185   3.277 1.00 . A A . 1517 MET HE1  1 1 
       14 31127 1 1  10 MET HE2  H   5.045  -6.946   3.318 1.00 . A A . 1517 MET HE2  1 1 
       14 31128 1 1  10 MET HE3  H   5.506  -6.014   4.743 1.00 . A A . 1517 MET HE3  1 1 
       14 31129 1 1  10 MET HG2  H   3.848  -7.421   6.326 1.00 . A A . 1517 MET HG2  1 1 
       14 31130 1 1  10 MET HG3  H   3.534  -8.411   4.902 1.00 . A A . 1517 MET HG3  1 1 
       14 31131 1 1  10 MET N    N   2.038  -6.655   8.122 1.00 . A A . 1517 MET N    1 1 
       14 31132 1 1  10 MET O    O  -0.577  -7.165   8.535 1.00 . A A . 1517 MET O    1 1 
       14 31133 1 1  10 MET SD   S   3.143  -6.104   4.475 1.00 . A A . 1517 MET SD   1 1 
       14 31134 1 1  11 GLN C    C  -2.694  -9.445   5.942 1.00 . A A . 1518 GLN C    1 1 
       14 31135 1 1  11 GLN CA   C  -2.373  -8.141   6.664 1.00 . A A . 1518 GLN CA   1 1 
       14 31136 1 1  11 GLN CB   C  -3.355  -7.049   6.237 1.00 . A A . 1518 GLN CB   1 1 
       14 31137 1 1  11 GLN CD   C  -3.385  -5.886   8.484 1.00 . A A . 1518 GLN CD   1 1 
       14 31138 1 1  11 GLN CG   C  -3.173  -5.739   6.988 1.00 . A A . 1518 GLN CG   1 1 
       14 31139 1 1  11 GLN H    H  -0.656  -7.777   5.481 1.00 . A A . 1518 GLN H    1 1 
       14 31140 1 1  11 GLN HA   H  -2.468  -8.302   7.728 1.00 . A A . 1518 GLN HA   1 1 
       14 31141 1 1  11 GLN HB2  H  -3.224  -6.856   5.183 1.00 . A A . 1518 GLN HB2  1 1 
       14 31142 1 1  11 GLN HB3  H  -4.362  -7.400   6.407 1.00 . A A . 1518 GLN HB3  1 1 
       14 31143 1 1  11 GLN HE21 H  -4.714  -7.335   8.183 1.00 . A A . 1518 GLN HE21 1 1 
       14 31144 1 1  11 GLN HE22 H  -4.415  -6.921   9.834 1.00 . A A . 1518 GLN HE22 1 1 
       14 31145 1 1  11 GLN HG2  H  -2.170  -5.378   6.817 1.00 . A A . 1518 GLN HG2  1 1 
       14 31146 1 1  11 GLN HG3  H  -3.884  -5.019   6.609 1.00 . A A . 1518 GLN HG3  1 1 
       14 31147 1 1  11 GLN N    N  -1.003  -7.722   6.397 1.00 . A A . 1518 GLN N    1 1 
       14 31148 1 1  11 GLN NE2  N  -4.260  -6.807   8.873 1.00 . A A . 1518 GLN NE2  1 1 
       14 31149 1 1  11 GLN O    O  -1.959  -9.869   5.051 1.00 . A A . 1518 GLN O    1 1 
       14 31150 1 1  11 GLN OE1  O  -2.773  -5.175   9.281 1.00 . A A . 1518 GLN OE1  1 1 
       14 31151 1 1  12 GLU C    C  -4.440 -11.169   4.229 1.00 . A A . 1519 GLU C    1 1 
       14 31152 1 1  12 GLU CA   C  -4.221 -11.328   5.730 1.00 . A A . 1519 GLU CA   1 1 
       14 31153 1 1  12 GLU CB   C  -5.506 -11.811   6.399 1.00 . A A . 1519 GLU CB   1 1 
       14 31154 1 1  12 GLU CD   C  -4.347 -13.166   8.190 1.00 . A A . 1519 GLU CD   1 1 
       14 31155 1 1  12 GLU CG   C  -5.355 -12.074   7.889 1.00 . A A . 1519 GLU CG   1 1 
       14 31156 1 1  12 GLU H    H  -4.344  -9.689   7.046 1.00 . A A . 1519 GLU H    1 1 
       14 31157 1 1  12 GLU HA   H  -3.443 -12.058   5.896 1.00 . A A . 1519 GLU HA   1 1 
       14 31158 1 1  12 GLU HB2  H  -6.272 -11.062   6.264 1.00 . A A . 1519 GLU HB2  1 1 
       14 31159 1 1  12 GLU HB3  H  -5.820 -12.722   5.926 1.00 . A A . 1519 GLU HB3  1 1 
       14 31160 1 1  12 GLU HG2  H  -5.031 -11.164   8.372 1.00 . A A . 1519 GLU HG2  1 1 
       14 31161 1 1  12 GLU HG3  H  -6.314 -12.371   8.288 1.00 . A A . 1519 GLU HG3  1 1 
       14 31162 1 1  12 GLU N    N  -3.797 -10.076   6.333 1.00 . A A . 1519 GLU N    1 1 
       14 31163 1 1  12 GLU O    O  -4.972 -10.157   3.774 1.00 . A A . 1519 GLU O    1 1 
       14 31164 1 1  12 GLU OE1  O  -3.151 -12.844   8.345 1.00 . A A . 1519 GLU OE1  1 1 
       14 31165 1 1  12 GLU OE2  O  -4.755 -14.344   8.272 1.00 . A A . 1519 GLU OE2  1 1 
       14 31166 1 1  13 GLU C    C  -5.649 -12.186   1.626 1.00 . A A . 1520 GLU C    1 1 
       14 31167 1 1  13 GLU CA   C  -4.177 -12.149   2.016 1.00 . A A . 1520 GLU CA   1 1 
       14 31168 1 1  13 GLU CB   C  -3.434 -13.328   1.381 1.00 . A A . 1520 GLU CB   1 1 
       14 31169 1 1  13 GLU CD   C  -2.746 -14.515  -0.739 1.00 . A A . 1520 GLU CD   1 1 
       14 31170 1 1  13 GLU CG   C  -3.495 -13.343  -0.138 1.00 . A A . 1520 GLU CG   1 1 
       14 31171 1 1  13 GLU H    H  -3.608 -12.955   3.888 1.00 . A A . 1520 GLU H    1 1 
       14 31172 1 1  13 GLU HA   H  -3.747 -11.229   1.656 1.00 . A A . 1520 GLU HA   1 1 
       14 31173 1 1  13 GLU HB2  H  -2.397 -13.286   1.678 1.00 . A A . 1520 GLU HB2  1 1 
       14 31174 1 1  13 GLU HB3  H  -3.867 -14.247   1.747 1.00 . A A . 1520 GLU HB3  1 1 
       14 31175 1 1  13 GLU HG2  H  -4.529 -13.401  -0.443 1.00 . A A . 1520 GLU HG2  1 1 
       14 31176 1 1  13 GLU HG3  H  -3.061 -12.428  -0.511 1.00 . A A . 1520 GLU HG3  1 1 
       14 31177 1 1  13 GLU N    N  -4.025 -12.176   3.465 1.00 . A A . 1520 GLU N    1 1 
       14 31178 1 1  13 GLU O    O  -6.028 -11.753   0.538 1.00 . A A . 1520 GLU O    1 1 
       14 31179 1 1  13 GLU OE1  O  -3.365 -15.586  -0.918 1.00 . A A . 1520 GLU OE1  1 1 
       14 31180 1 1  13 GLU OE2  O  -1.541 -14.363  -1.031 1.00 . A A . 1520 GLU OE2  1 1 
       14 31181 1 1  14 LEU C    C  -8.683 -12.701   3.601 1.00 . A A . 1521 LEU C    1 1 
       14 31182 1 1  14 LEU CA   C  -7.908 -12.805   2.293 1.00 . A A . 1521 LEU CA   1 1 
       14 31183 1 1  14 LEU CB   C  -8.245 -14.122   1.590 1.00 . A A . 1521 LEU CB   1 1 
       14 31184 1 1  14 LEU CD1  C  -8.086 -15.587  -0.439 1.00 . A A . 1521 LEU CD1  1 1 
       14 31185 1 1  14 LEU CD2  C  -8.637 -13.161  -0.692 1.00 . A A . 1521 LEU CD2  1 1 
       14 31186 1 1  14 LEU CG   C  -7.854 -14.189   0.112 1.00 . A A . 1521 LEU CG   1 1 
       14 31187 1 1  14 LEU H    H  -6.104 -13.024   3.376 1.00 . A A . 1521 LEU H    1 1 
       14 31188 1 1  14 LEU HA   H  -8.197 -11.984   1.653 1.00 . A A . 1521 LEU HA   1 1 
       14 31189 1 1  14 LEU HB2  H  -7.739 -14.921   2.110 1.00 . A A . 1521 LEU HB2  1 1 
       14 31190 1 1  14 LEU HB3  H  -9.310 -14.284   1.666 1.00 . A A . 1521 LEU HB3  1 1 
       14 31191 1 1  14 LEU HD11 H  -7.488 -16.296   0.116 1.00 . A A . 1521 LEU HD11 1 1 
       14 31192 1 1  14 LEU HD12 H  -7.801 -15.615  -1.481 1.00 . A A . 1521 LEU HD12 1 1 
       14 31193 1 1  14 LEU HD13 H  -9.130 -15.842  -0.344 1.00 . A A . 1521 LEU HD13 1 1 
       14 31194 1 1  14 LEU HD21 H  -8.399 -12.169  -0.338 1.00 . A A . 1521 LEU HD21 1 1 
       14 31195 1 1  14 LEU HD22 H  -9.695 -13.342  -0.574 1.00 . A A . 1521 LEU HD22 1 1 
       14 31196 1 1  14 LEU HD23 H  -8.372 -13.243  -1.736 1.00 . A A . 1521 LEU HD23 1 1 
       14 31197 1 1  14 LEU HG   H  -6.802 -13.960   0.013 1.00 . A A . 1521 LEU HG   1 1 
       14 31198 1 1  14 LEU N    N  -6.472 -12.704   2.528 1.00 . A A . 1521 LEU N    1 1 
       14 31199 1 1  14 LEU O    O  -8.791 -13.673   4.349 1.00 . A A . 1521 LEU O    1 1 
       14 31200 1 1  15 ASP C    C -11.406 -10.837   4.755 1.00 . A A . 1522 ASP C    1 1 
       14 31201 1 1  15 ASP CA   C  -9.986 -11.282   5.090 1.00 . A A . 1522 ASP CA   1 1 
       14 31202 1 1  15 ASP CB   C  -9.297 -10.233   5.964 1.00 . A A . 1522 ASP CB   1 1 
       14 31203 1 1  15 ASP CG   C  -9.065  -8.926   5.230 1.00 . A A . 1522 ASP CG   1 1 
       14 31204 1 1  15 ASP H    H  -9.092 -10.778   3.240 1.00 . A A . 1522 ASP H    1 1 
       14 31205 1 1  15 ASP HA   H -10.035 -12.215   5.633 1.00 . A A . 1522 ASP HA   1 1 
       14 31206 1 1  15 ASP HB2  H  -9.913 -10.033   6.829 1.00 . A A . 1522 ASP HB2  1 1 
       14 31207 1 1  15 ASP HB3  H  -8.341 -10.615   6.289 1.00 . A A . 1522 ASP HB3  1 1 
       14 31208 1 1  15 ASP N    N  -9.217 -11.515   3.873 1.00 . A A . 1522 ASP N    1 1 
       14 31209 1 1  15 ASP O    O -11.609  -9.803   4.118 1.00 . A A . 1522 ASP O    1 1 
       14 31210 1 1  15 ASP OD1  O  -8.007  -8.790   4.583 1.00 . A A . 1522 ASP OD1  1 1 
       14 31211 1 1  15 ASP OD2  O  -9.944  -8.041   5.302 1.00 . A A . 1522 ASP OD2  1 1 
       14 31212 1 1  16 LEU C    C -14.473 -10.816   6.197 1.00 . A A . 1523 LEU C    1 1 
       14 31213 1 1  16 LEU CA   C -13.786 -11.314   4.928 1.00 . A A . 1523 LEU CA   1 1 
       14 31214 1 1  16 LEU CB   C -14.511 -12.550   4.391 1.00 . A A . 1523 LEU CB   1 1 
       14 31215 1 1  16 LEU CD1  C -14.630 -14.455   2.765 1.00 . A A . 1523 LEU CD1  1 1 
       14 31216 1 1  16 LEU CD2  C -13.702 -12.251   2.031 1.00 . A A . 1523 LEU CD2  1 1 
       14 31217 1 1  16 LEU CG   C -13.841 -13.226   3.192 1.00 . A A . 1523 LEU CG   1 1 
       14 31218 1 1  16 LEU H    H -12.159 -12.436   5.687 1.00 . A A . 1523 LEU H    1 1 
       14 31219 1 1  16 LEU HA   H -13.821 -10.534   4.184 1.00 . A A . 1523 LEU HA   1 1 
       14 31220 1 1  16 LEU HB2  H -14.585 -13.273   5.189 1.00 . A A . 1523 LEU HB2  1 1 
       14 31221 1 1  16 LEU HB3  H -15.509 -12.256   4.101 1.00 . A A . 1523 LEU HB3  1 1 
       14 31222 1 1  16 LEU HD11 H -14.142 -14.921   1.921 1.00 . A A . 1523 LEU HD11 1 1 
       14 31223 1 1  16 LEU HD12 H -15.630 -14.162   2.486 1.00 . A A . 1523 LEU HD12 1 1 
       14 31224 1 1  16 LEU HD13 H -14.676 -15.156   3.585 1.00 . A A . 1523 LEU HD13 1 1 
       14 31225 1 1  16 LEU HD21 H -14.683 -11.932   1.710 1.00 . A A . 1523 LEU HD21 1 1 
       14 31226 1 1  16 LEU HD22 H -13.195 -12.737   1.210 1.00 . A A . 1523 LEU HD22 1 1 
       14 31227 1 1  16 LEU HD23 H -13.130 -11.393   2.350 1.00 . A A . 1523 LEU HD23 1 1 
       14 31228 1 1  16 LEU HG   H -12.850 -13.549   3.476 1.00 . A A . 1523 LEU HG   1 1 
       14 31229 1 1  16 LEU N    N -12.385 -11.626   5.185 1.00 . A A . 1523 LEU N    1 1 
       14 31230 1 1  16 LEU O    O -15.680 -10.576   6.206 1.00 . A A . 1523 LEU O    1 1 
       14 31231 1 1  17 THR C    C -14.102  -8.676   8.658 1.00 . A A . 1524 THR C    1 1 
       14 31232 1 1  17 THR CA   C -14.224 -10.191   8.537 1.00 . A A . 1524 THR CA   1 1 
       14 31233 1 1  17 THR CB   C -13.497 -10.848   9.725 1.00 . A A . 1524 THR CB   1 1 
       14 31234 1 1  17 THR CG2  C -13.689 -12.356   9.710 1.00 . A A . 1524 THR CG2  1 1 
       14 31235 1 1  17 THR H    H -12.738 -10.869   7.191 1.00 . A A . 1524 THR H    1 1 
       14 31236 1 1  17 THR HA   H -15.269 -10.463   8.585 1.00 . A A . 1524 THR HA   1 1 
       14 31237 1 1  17 THR HB   H -13.912 -10.457  10.642 1.00 . A A . 1524 THR HB   1 1 
       14 31238 1 1  17 THR HG1  H -11.951  -9.664  10.041 1.00 . A A . 1524 THR HG1  1 1 
       14 31239 1 1  17 THR HG21 H -13.174 -12.794  10.552 1.00 . A A . 1524 THR HG21 1 1 
       14 31240 1 1  17 THR HG22 H -13.287 -12.761   8.793 1.00 . A A . 1524 THR HG22 1 1 
       14 31241 1 1  17 THR HG23 H -14.742 -12.587   9.773 1.00 . A A . 1524 THR HG23 1 1 
       14 31242 1 1  17 THR N    N -13.694 -10.661   7.263 1.00 . A A . 1524 THR N    1 1 
       14 31243 1 1  17 THR O    O -14.874  -8.037   9.373 1.00 . A A . 1524 THR O    1 1 
       14 31244 1 1  17 THR OG1  O -12.099 -10.540   9.676 1.00 . A A . 1524 THR OG1  1 1 
       14 31245 1 1  18 ILE C    C -13.871  -5.944   7.050 1.00 . A A . 1525 ILE C    1 1 
       14 31246 1 1  18 ILE CA   C -12.904  -6.668   7.982 1.00 . A A . 1525 ILE CA   1 1 
       14 31247 1 1  18 ILE CB   C -11.458  -6.317   7.580 1.00 . A A . 1525 ILE CB   1 1 
       14 31248 1 1  18 ILE CD1  C  -9.016  -6.843   8.094 1.00 . A A . 1525 ILE CD1  1 1 
       14 31249 1 1  18 ILE CG1  C -10.464  -7.041   8.491 1.00 . A A . 1525 ILE CG1  1 1 
       14 31250 1 1  18 ILE CG2  C -11.242  -4.811   7.640 1.00 . A A . 1525 ILE CG2  1 1 
       14 31251 1 1  18 ILE H    H -12.547  -8.671   7.401 1.00 . A A . 1525 ILE H    1 1 
       14 31252 1 1  18 ILE HA   H -13.069  -6.324   8.992 1.00 . A A . 1525 ILE HA   1 1 
       14 31253 1 1  18 ILE HB   H -11.302  -6.638   6.561 1.00 . A A . 1525 ILE HB   1 1 
       14 31254 1 1  18 ILE HD11 H  -8.866  -7.207   7.088 1.00 . A A . 1525 ILE HD11 1 1 
       14 31255 1 1  18 ILE HD12 H  -8.379  -7.388   8.773 1.00 . A A . 1525 ILE HD12 1 1 
       14 31256 1 1  18 ILE HD13 H  -8.773  -5.791   8.136 1.00 . A A . 1525 ILE HD13 1 1 
       14 31257 1 1  18 ILE HG12 H -10.583  -6.679   9.501 1.00 . A A . 1525 ILE HG12 1 1 
       14 31258 1 1  18 ILE HG13 H -10.671  -8.101   8.468 1.00 . A A . 1525 ILE HG13 1 1 
       14 31259 1 1  18 ILE HG21 H -11.930  -4.322   6.965 1.00 . A A . 1525 ILE HG21 1 1 
       14 31260 1 1  18 ILE HG22 H -10.228  -4.580   7.350 1.00 . A A . 1525 ILE HG22 1 1 
       14 31261 1 1  18 ILE HG23 H -11.416  -4.461   8.647 1.00 . A A . 1525 ILE HG23 1 1 
       14 31262 1 1  18 ILE N    N -13.128  -8.107   7.953 1.00 . A A . 1525 ILE N    1 1 
       14 31263 1 1  18 ILE O    O -14.009  -6.305   5.881 1.00 . A A . 1525 ILE O    1 1 
       14 31264 1 1  19 SER C    C -14.782  -3.082   5.965 1.00 . A A . 1526 SER C    1 1 
       14 31265 1 1  19 SER CA   C -15.494  -4.147   6.792 1.00 . A A . 1526 SER CA   1 1 
       14 31266 1 1  19 SER CB   C -16.525  -3.490   7.711 1.00 . A A . 1526 SER CB   1 1 
       14 31267 1 1  19 SER H    H -14.384  -4.682   8.513 1.00 . A A . 1526 SER H    1 1 
       14 31268 1 1  19 SER HA   H -16.001  -4.825   6.123 1.00 . A A . 1526 SER HA   1 1 
       14 31269 1 1  19 SER HB2  H -16.021  -2.829   8.400 1.00 . A A . 1526 SER HB2  1 1 
       14 31270 1 1  19 SER HB3  H -17.224  -2.922   7.115 1.00 . A A . 1526 SER HB3  1 1 
       14 31271 1 1  19 SER HG   H -17.388  -5.238   7.906 1.00 . A A . 1526 SER HG   1 1 
       14 31272 1 1  19 SER N    N -14.538  -4.922   7.576 1.00 . A A . 1526 SER N    1 1 
       14 31273 1 1  19 SER O    O -13.623  -2.752   6.224 1.00 . A A . 1526 SER O    1 1 
       14 31274 1 1  19 SER OG   O -17.242  -4.462   8.452 1.00 . A A . 1526 SER OG   1 1 
       14 31275 1 1  20 ALA C    C -14.713  -0.213   4.862 1.00 . A A . 1527 ALA C    1 1 
       14 31276 1 1  20 ALA CA   C -14.917  -1.520   4.102 1.00 . A A . 1527 ALA CA   1 1 
       14 31277 1 1  20 ALA CB   C -15.816  -1.296   2.896 1.00 . A A . 1527 ALA CB   1 1 
       14 31278 1 1  20 ALA H    H -16.399  -2.853   4.812 1.00 . A A . 1527 ALA H    1 1 
       14 31279 1 1  20 ALA HA   H -13.959  -1.872   3.748 1.00 . A A . 1527 ALA HA   1 1 
       14 31280 1 1  20 ALA HB1  H -15.948  -2.229   2.367 1.00 . A A . 1527 ALA HB1  1 1 
       14 31281 1 1  20 ALA HB2  H -15.360  -0.571   2.237 1.00 . A A . 1527 ALA HB2  1 1 
       14 31282 1 1  20 ALA HB3  H -16.776  -0.930   3.225 1.00 . A A . 1527 ALA HB3  1 1 
       14 31283 1 1  20 ALA N    N -15.481  -2.547   4.968 1.00 . A A . 1527 ALA N    1 1 
       14 31284 1 1  20 ALA O    O -13.908   0.629   4.463 1.00 . A A . 1527 ALA O    1 1 
       14 31285 1 1  21 GLU C    C -14.255   1.005   7.832 1.00 . A A . 1528 GLU C    1 1 
       14 31286 1 1  21 GLU CA   C -15.346   1.153   6.775 1.00 . A A . 1528 GLU CA   1 1 
       14 31287 1 1  21 GLU CB   C -16.687   1.453   7.449 1.00 . A A . 1528 GLU CB   1 1 
       14 31288 1 1  21 GLU CD   C -19.132   2.012   7.158 1.00 . A A . 1528 GLU CD   1 1 
       14 31289 1 1  21 GLU CG   C -17.821   1.693   6.466 1.00 . A A . 1528 GLU CG   1 1 
       14 31290 1 1  21 GLU H    H -16.071  -0.758   6.225 1.00 . A A . 1528 GLU H    1 1 
       14 31291 1 1  21 GLU HA   H -15.090   1.975   6.123 1.00 . A A . 1528 GLU HA   1 1 
       14 31292 1 1  21 GLU HB2  H -16.954   0.617   8.079 1.00 . A A . 1528 GLU HB2  1 1 
       14 31293 1 1  21 GLU HB3  H -16.578   2.334   8.063 1.00 . A A . 1528 GLU HB3  1 1 
       14 31294 1 1  21 GLU HG2  H -17.557   2.522   5.827 1.00 . A A . 1528 GLU HG2  1 1 
       14 31295 1 1  21 GLU HG3  H -17.955   0.805   5.867 1.00 . A A . 1528 GLU HG3  1 1 
       14 31296 1 1  21 GLU N    N -15.447  -0.051   5.959 1.00 . A A . 1528 GLU N    1 1 
       14 31297 1 1  21 GLU O    O -13.645   1.989   8.249 1.00 . A A . 1528 GLU O    1 1 
       14 31298 1 1  21 GLU OE1  O -19.889   1.066   7.462 1.00 . A A . 1528 GLU OE1  1 1 
       14 31299 1 1  21 GLU OE2  O -19.403   3.208   7.394 1.00 . A A . 1528 GLU OE2  1 1 
       14 31300 1 1  22 THR C    C -11.610  -0.120   8.766 1.00 . A A . 1529 THR C    1 1 
       14 31301 1 1  22 THR CA   C -12.998  -0.509   9.266 1.00 . A A . 1529 THR CA   1 1 
       14 31302 1 1  22 THR CB   C -12.993  -1.998   9.662 1.00 . A A . 1529 THR CB   1 1 
       14 31303 1 1  22 THR CG2  C -11.964  -2.266  10.751 1.00 . A A . 1529 THR CG2  1 1 
       14 31304 1 1  22 THR H    H -14.534  -0.975   7.886 1.00 . A A . 1529 THR H    1 1 
       14 31305 1 1  22 THR HA   H -13.231   0.076  10.144 1.00 . A A . 1529 THR HA   1 1 
       14 31306 1 1  22 THR HB   H -12.736  -2.587   8.793 1.00 . A A . 1529 THR HB   1 1 
       14 31307 1 1  22 THR HG1  H -14.313  -2.360  11.083 1.00 . A A . 1529 THR HG1  1 1 
       14 31308 1 1  22 THR HG21 H -10.981  -1.996  10.393 1.00 . A A . 1529 THR HG21 1 1 
       14 31309 1 1  22 THR HG22 H -11.977  -3.315  11.009 1.00 . A A . 1529 THR HG22 1 1 
       14 31310 1 1  22 THR HG23 H -12.203  -1.678  11.625 1.00 . A A . 1529 THR HG23 1 1 
       14 31311 1 1  22 THR N    N -14.015  -0.231   8.258 1.00 . A A . 1529 THR N    1 1 
       14 31312 1 1  22 THR O    O -10.825   0.484   9.496 1.00 . A A . 1529 THR O    1 1 
       14 31313 1 1  22 THR OG1  O -14.292  -2.387  10.123 1.00 . A A . 1529 THR OG1  1 1 
       14 31314 1 1  23 ARG C    C  -9.948   1.311   6.523 1.00 . A A . 1530 ARG C    1 1 
       14 31315 1 1  23 ARG CA   C -10.023  -0.159   6.921 1.00 . A A . 1530 ARG CA   1 1 
       14 31316 1 1  23 ARG CB   C  -9.774  -1.044   5.698 1.00 . A A . 1530 ARG CB   1 1 
       14 31317 1 1  23 ARG CD   C -10.557  -1.819   3.438 1.00 . A A . 1530 ARG CD   1 1 
       14 31318 1 1  23 ARG CG   C -10.872  -0.956   4.651 1.00 . A A . 1530 ARG CG   1 1 
       14 31319 1 1  23 ARG CZ   C -10.856  -4.248   3.190 1.00 . A A . 1530 ARG CZ   1 1 
       14 31320 1 1  23 ARG H    H -11.984  -0.953   6.988 1.00 . A A . 1530 ARG H    1 1 
       14 31321 1 1  23 ARG HA   H  -9.261  -0.359   7.659 1.00 . A A . 1530 ARG HA   1 1 
       14 31322 1 1  23 ARG HB2  H  -8.843  -0.748   5.238 1.00 . A A . 1530 ARG HB2  1 1 
       14 31323 1 1  23 ARG HB3  H  -9.695  -2.071   6.021 1.00 . A A . 1530 ARG HB3  1 1 
       14 31324 1 1  23 ARG HD2  H -11.397  -1.783   2.760 1.00 . A A . 1530 ARG HD2  1 1 
       14 31325 1 1  23 ARG HD3  H  -9.681  -1.419   2.947 1.00 . A A . 1530 ARG HD3  1 1 
       14 31326 1 1  23 ARG HE   H  -9.684  -3.375   4.547 1.00 . A A . 1530 ARG HE   1 1 
       14 31327 1 1  23 ARG HG2  H -11.800  -1.294   5.088 1.00 . A A . 1530 ARG HG2  1 1 
       14 31328 1 1  23 ARG HG3  H -10.973   0.071   4.334 1.00 . A A . 1530 ARG HG3  1 1 
       14 31329 1 1  23 ARG HH11 H -11.921  -3.128   1.887 1.00 . A A . 1530 ARG HH11 1 1 
       14 31330 1 1  23 ARG HH12 H -12.115  -4.841   1.723 1.00 . A A . 1530 ARG HH12 1 1 
       14 31331 1 1  23 ARG HH21 H  -9.932  -5.630   4.338 1.00 . A A . 1530 ARG HH21 1 1 
       14 31332 1 1  23 ARG HH22 H -10.985  -6.264   3.117 1.00 . A A . 1530 ARG HH22 1 1 
       14 31333 1 1  23 ARG N    N -11.316  -0.472   7.519 1.00 . A A . 1530 ARG N    1 1 
       14 31334 1 1  23 ARG NE   N -10.302  -3.208   3.805 1.00 . A A . 1530 ARG NE   1 1 
       14 31335 1 1  23 ARG NH1  N -11.700  -4.057   2.184 1.00 . A A . 1530 ARG NH1  1 1 
       14 31336 1 1  23 ARG NH2  N -10.568  -5.482   3.581 1.00 . A A . 1530 ARG NH2  1 1 
       14 31337 1 1  23 ARG O    O  -8.883   1.813   6.162 1.00 . A A . 1530 ARG O    1 1 
       14 31338 1 1  24 LYS C    C -10.914   4.288   7.463 1.00 . A A . 1531 LYS C    1 1 
       14 31339 1 1  24 LYS CA   C -11.146   3.410   6.239 1.00 . A A . 1531 LYS CA   1 1 
       14 31340 1 1  24 LYS CB   C -12.499   3.741   5.602 1.00 . A A . 1531 LYS CB   1 1 
       14 31341 1 1  24 LYS CD   C -11.639   5.680   4.249 1.00 . A A . 1531 LYS CD   1 1 
       14 31342 1 1  24 LYS CE   C -11.733   7.177   4.004 1.00 . A A . 1531 LYS CE   1 1 
       14 31343 1 1  24 LYS CG   C -12.672   5.213   5.262 1.00 . A A . 1531 LYS CG   1 1 
       14 31344 1 1  24 LYS H    H -11.901   1.542   6.887 1.00 . A A . 1531 LYS H    1 1 
       14 31345 1 1  24 LYS HA   H -10.365   3.604   5.519 1.00 . A A . 1531 LYS HA   1 1 
       14 31346 1 1  24 LYS HB2  H -12.600   3.169   4.691 1.00 . A A . 1531 LYS HB2  1 1 
       14 31347 1 1  24 LYS HB3  H -13.286   3.455   6.285 1.00 . A A . 1531 LYS HB3  1 1 
       14 31348 1 1  24 LYS HD2  H -10.652   5.447   4.623 1.00 . A A . 1531 LYS HD2  1 1 
       14 31349 1 1  24 LYS HD3  H -11.804   5.161   3.316 1.00 . A A . 1531 LYS HD3  1 1 
       14 31350 1 1  24 LYS HE2  H -11.562   7.692   4.938 1.00 . A A . 1531 LYS HE2  1 1 
       14 31351 1 1  24 LYS HE3  H -10.971   7.460   3.293 1.00 . A A . 1531 LYS HE3  1 1 
       14 31352 1 1  24 LYS HG2  H -13.659   5.364   4.849 1.00 . A A . 1531 LYS HG2  1 1 
       14 31353 1 1  24 LYS HG3  H -12.565   5.796   6.165 1.00 . A A . 1531 LYS HG3  1 1 
       14 31354 1 1  24 LYS HZ1  H -13.097   8.598   3.311 1.00 . A A . 1531 LYS HZ1  1 1 
       14 31355 1 1  24 LYS HZ2  H -13.812   7.313   4.147 1.00 . A A . 1531 LYS HZ2  1 1 
       14 31356 1 1  24 LYS HZ3  H -13.247   7.084   2.569 1.00 . A A . 1531 LYS HZ3  1 1 
       14 31357 1 1  24 LYS N    N -11.084   1.997   6.592 1.00 . A A . 1531 LYS N    1 1 
       14 31358 1 1  24 LYS NZ   N -13.066   7.570   3.470 1.00 . A A . 1531 LYS NZ   1 1 
       14 31359 1 1  24 LYS O    O -10.455   5.426   7.344 1.00 . A A . 1531 LYS O    1 1 
       14 31360 1 1  25 GLN C    C  -9.582   4.884  10.061 1.00 . A A . 1532 GLN C    1 1 
       14 31361 1 1  25 GLN CA   C -11.045   4.494   9.885 1.00 . A A . 1532 GLN CA   1 1 
       14 31362 1 1  25 GLN CB   C -11.508   3.655  11.078 1.00 . A A . 1532 GLN CB   1 1 
       14 31363 1 1  25 GLN CD   C -13.880   4.528  11.045 1.00 . A A . 1532 GLN CD   1 1 
       14 31364 1 1  25 GLN CG   C -12.987   3.303  11.037 1.00 . A A . 1532 GLN CG   1 1 
       14 31365 1 1  25 GLN H    H -11.595   2.847   8.673 1.00 . A A . 1532 GLN H    1 1 
       14 31366 1 1  25 GLN HA   H -11.642   5.392   9.832 1.00 . A A . 1532 GLN HA   1 1 
       14 31367 1 1  25 GLN HB2  H -10.943   2.736  11.098 1.00 . A A . 1532 GLN HB2  1 1 
       14 31368 1 1  25 GLN HB3  H -11.317   4.205  11.987 1.00 . A A . 1532 GLN HB3  1 1 
       14 31369 1 1  25 GLN HE21 H -15.260   3.560   9.992 1.00 . A A . 1532 GLN HE21 1 1 
       14 31370 1 1  25 GLN HE22 H -15.642   5.192  10.407 1.00 . A A . 1532 GLN HE22 1 1 
       14 31371 1 1  25 GLN HG2  H -13.185   2.738  10.138 1.00 . A A . 1532 GLN HG2  1 1 
       14 31372 1 1  25 GLN HG3  H -13.224   2.698  11.901 1.00 . A A . 1532 GLN HG3  1 1 
       14 31373 1 1  25 GLN N    N -11.230   3.756   8.640 1.00 . A A . 1532 GLN N    1 1 
       14 31374 1 1  25 GLN NE2  N -15.045   4.415  10.417 1.00 . A A . 1532 GLN NE2  1 1 
       14 31375 1 1  25 GLN O    O  -9.252   5.765  10.855 1.00 . A A . 1532 GLN O    1 1 
       14 31376 1 1  25 GLN OE1  O -13.526   5.565  11.606 1.00 . A A . 1532 GLN OE1  1 1 
       14 31377 1 1  26 THR C    C  -6.876   5.499   8.302 1.00 . A A . 1533 THR C    1 1 
       14 31378 1 1  26 THR CA   C  -7.281   4.486   9.368 1.00 . A A . 1533 THR CA   1 1 
       14 31379 1 1  26 THR CB   C  -6.465   3.192   9.173 1.00 . A A . 1533 THR CB   1 1 
       14 31380 1 1  26 THR CG2  C  -4.972   3.465   9.276 1.00 . A A . 1533 THR CG2  1 1 
       14 31381 1 1  26 THR H    H  -9.040   3.525   8.701 1.00 . A A . 1533 THR H    1 1 
       14 31382 1 1  26 THR HA   H  -7.053   4.890  10.344 1.00 . A A . 1533 THR HA   1 1 
       14 31383 1 1  26 THR HB   H  -6.676   2.797   8.190 1.00 . A A . 1533 THR HB   1 1 
       14 31384 1 1  26 THR HG1  H  -7.769   2.340  10.385 1.00 . A A . 1533 THR HG1  1 1 
       14 31385 1 1  26 THR HG21 H  -4.744   3.854  10.257 1.00 . A A . 1533 THR HG21 1 1 
       14 31386 1 1  26 THR HG22 H  -4.686   4.187   8.526 1.00 . A A . 1533 THR HG22 1 1 
       14 31387 1 1  26 THR HG23 H  -4.427   2.547   9.118 1.00 . A A . 1533 THR HG23 1 1 
       14 31388 1 1  26 THR N    N  -8.711   4.218   9.311 1.00 . A A . 1533 THR N    1 1 
       14 31389 1 1  26 THR O    O  -5.912   6.245   8.471 1.00 . A A . 1533 THR O    1 1 
       14 31390 1 1  26 THR OG1  O  -6.844   2.221  10.157 1.00 . A A . 1533 THR OG1  1 1 
       14 31391 1 1  27 ALA C    C  -7.633   7.884   6.497 1.00 . A A . 1534 ALA C    1 1 
       14 31392 1 1  27 ALA CA   C  -7.352   6.438   6.104 1.00 . A A . 1534 ALA CA   1 1 
       14 31393 1 1  27 ALA CB   C  -8.177   6.057   4.884 1.00 . A A . 1534 ALA CB   1 1 
       14 31394 1 1  27 ALA H    H  -8.386   4.906   7.134 1.00 . A A . 1534 ALA H    1 1 
       14 31395 1 1  27 ALA HA   H  -6.307   6.343   5.844 1.00 . A A . 1534 ALA HA   1 1 
       14 31396 1 1  27 ALA HB1  H  -9.227   6.163   5.113 1.00 . A A . 1534 ALA HB1  1 1 
       14 31397 1 1  27 ALA HB2  H  -7.970   5.031   4.615 1.00 . A A . 1534 ALA HB2  1 1 
       14 31398 1 1  27 ALA HB3  H  -7.922   6.705   4.059 1.00 . A A . 1534 ALA HB3  1 1 
       14 31399 1 1  27 ALA N    N  -7.627   5.522   7.204 1.00 . A A . 1534 ALA N    1 1 
       14 31400 1 1  27 ALA O    O  -6.872   8.790   6.154 1.00 . A A . 1534 ALA O    1 1 
       14 31401 1 1  28 CYS C    C  -8.165   9.960   8.722 1.00 . A A . 1535 CYS C    1 1 
       14 31402 1 1  28 CYS CA   C  -9.115   9.433   7.649 1.00 . A A . 1535 CYS CA   1 1 
       14 31403 1 1  28 CYS CB   C -10.550   9.427   8.178 1.00 . A A . 1535 CYS CB   1 1 
       14 31404 1 1  28 CYS H    H  -9.293   7.331   7.465 1.00 . A A . 1535 CYS H    1 1 
       14 31405 1 1  28 CYS HA   H  -9.062  10.084   6.789 1.00 . A A . 1535 CYS HA   1 1 
       14 31406 1 1  28 CYS HB2  H -11.188   8.936   7.459 1.00 . A A . 1535 CYS HB2  1 1 
       14 31407 1 1  28 CYS HB3  H -10.581   8.883   9.110 1.00 . A A . 1535 CYS HB3  1 1 
       14 31408 1 1  28 CYS N    N  -8.730   8.094   7.217 1.00 . A A . 1535 CYS N    1 1 
       14 31409 1 1  28 CYS O    O  -8.267  11.115   9.139 1.00 . A A . 1535 CYS O    1 1 
       14 31410 1 1  28 CYS SG   S -11.236  11.087   8.483 1.00 . A A . 1535 CYS SG   1 1 
       14 31411 1 1  29 LYS C    C  -5.135  10.311   9.579 1.00 . A A . 1536 LYS C    1 1 
       14 31412 1 1  29 LYS CA   C  -6.278   9.501  10.187 1.00 . A A . 1536 LYS CA   1 1 
       14 31413 1 1  29 LYS CB   C  -5.720   8.264  10.896 1.00 . A A . 1536 LYS CB   1 1 
       14 31414 1 1  29 LYS CD   C  -6.117   6.566  12.713 1.00 . A A . 1536 LYS CD   1 1 
       14 31415 1 1  29 LYS CE   C  -5.253   5.514  12.036 1.00 . A A . 1536 LYS CE   1 1 
       14 31416 1 1  29 LYS CG   C  -6.761   7.503  11.701 1.00 . A A . 1536 LYS CG   1 1 
       14 31417 1 1  29 LYS H    H  -7.212   8.203   8.797 1.00 . A A . 1536 LYS H    1 1 
       14 31418 1 1  29 LYS HA   H  -6.794  10.115  10.909 1.00 . A A . 1536 LYS HA   1 1 
       14 31419 1 1  29 LYS HB2  H  -5.309   7.594  10.155 1.00 . A A . 1536 LYS HB2  1 1 
       14 31420 1 1  29 LYS HB3  H  -4.933   8.573  11.567 1.00 . A A . 1536 LYS HB3  1 1 
       14 31421 1 1  29 LYS HD2  H  -5.500   7.146  13.382 1.00 . A A . 1536 LYS HD2  1 1 
       14 31422 1 1  29 LYS HD3  H  -6.894   6.070  13.275 1.00 . A A . 1536 LYS HD3  1 1 
       14 31423 1 1  29 LYS HE2  H  -5.874   4.926  11.377 1.00 . A A . 1536 LYS HE2  1 1 
       14 31424 1 1  29 LYS HE3  H  -4.486   6.010  11.461 1.00 . A A . 1536 LYS HE3  1 1 
       14 31425 1 1  29 LYS HG2  H  -7.384   8.211  12.228 1.00 . A A . 1536 LYS HG2  1 1 
       14 31426 1 1  29 LYS HG3  H  -7.370   6.922  11.024 1.00 . A A . 1536 LYS HG3  1 1 
       14 31427 1 1  29 LYS HZ1  H  -5.330   4.108  13.580 1.00 . A A . 1536 LYS HZ1  1 1 
       14 31428 1 1  29 LYS HZ2  H  -4.004   5.155  13.672 1.00 . A A . 1536 LYS HZ2  1 1 
       14 31429 1 1  29 LYS HZ3  H  -4.015   3.906  12.533 1.00 . A A . 1536 LYS HZ3  1 1 
       14 31430 1 1  29 LYS N    N  -7.243   9.111   9.165 1.00 . A A . 1536 LYS N    1 1 
       14 31431 1 1  29 LYS NZ   N  -4.605   4.607  13.025 1.00 . A A . 1536 LYS NZ   1 1 
       14 31432 1 1  29 LYS O    O  -4.692  10.032   8.464 1.00 . A A . 1536 LYS O    1 1 
       14 31433 1 1  30 PRO C    C  -2.285  11.392   9.526 1.00 . A A . 1537 PRO C    1 1 
       14 31434 1 1  30 PRO CA   C  -3.550  12.187   9.835 1.00 . A A . 1537 PRO CA   1 1 
       14 31435 1 1  30 PRO CB   C  -3.304  13.144  11.005 1.00 . A A . 1537 PRO CB   1 1 
       14 31436 1 1  30 PRO CD   C  -5.120  11.733  11.641 1.00 . A A . 1537 PRO CD   1 1 
       14 31437 1 1  30 PRO CG   C  -4.567  13.121  11.795 1.00 . A A . 1537 PRO CG   1 1 
       14 31438 1 1  30 PRO HA   H  -3.839  12.750   8.960 1.00 . A A . 1537 PRO HA   1 1 
       14 31439 1 1  30 PRO HB2  H  -2.467  12.794  11.590 1.00 . A A . 1537 PRO HB2  1 1 
       14 31440 1 1  30 PRO HB3  H  -3.095  14.134  10.626 1.00 . A A . 1537 PRO HB3  1 1 
       14 31441 1 1  30 PRO HD2  H  -4.724  11.081  12.405 1.00 . A A . 1537 PRO HD2  1 1 
       14 31442 1 1  30 PRO HD3  H  -6.200  11.750  11.678 1.00 . A A . 1537 PRO HD3  1 1 
       14 31443 1 1  30 PRO HG2  H  -4.356  13.327  12.833 1.00 . A A . 1537 PRO HG2  1 1 
       14 31444 1 1  30 PRO HG3  H  -5.261  13.848  11.400 1.00 . A A . 1537 PRO HG3  1 1 
       14 31445 1 1  30 PRO N    N  -4.645  11.331  10.306 1.00 . A A . 1537 PRO N    1 1 
       14 31446 1 1  30 PRO O    O  -1.481  11.789   8.683 1.00 . A A . 1537 PRO O    1 1 
       14 31447 1 1  31 GLU C    C  -0.873   8.924   8.575 1.00 . A A . 1538 GLU C    1 1 
       14 31448 1 1  31 GLU CA   C  -0.947   9.416  10.017 1.00 . A A . 1538 GLU CA   1 1 
       14 31449 1 1  31 GLU CB   C  -0.992   8.223  10.974 1.00 . A A . 1538 GLU CB   1 1 
       14 31450 1 1  31 GLU CD   C   1.518   8.014  11.193 1.00 . A A . 1538 GLU CD   1 1 
       14 31451 1 1  31 GLU CG   C   0.217   7.306  10.865 1.00 . A A . 1538 GLU CG   1 1 
       14 31452 1 1  31 GLU H    H  -2.790  10.005  10.875 1.00 . A A . 1538 GLU H    1 1 
       14 31453 1 1  31 GLU HA   H  -0.067  10.004  10.230 1.00 . A A . 1538 GLU HA   1 1 
       14 31454 1 1  31 GLU HB2  H  -1.047   8.591  11.988 1.00 . A A . 1538 GLU HB2  1 1 
       14 31455 1 1  31 GLU HB3  H  -1.877   7.640  10.764 1.00 . A A . 1538 GLU HB3  1 1 
       14 31456 1 1  31 GLU HG2  H   0.091   6.482  11.551 1.00 . A A . 1538 GLU HG2  1 1 
       14 31457 1 1  31 GLU HG3  H   0.275   6.928   9.855 1.00 . A A . 1538 GLU HG3  1 1 
       14 31458 1 1  31 GLU N    N  -2.114  10.268  10.216 1.00 . A A . 1538 GLU N    1 1 
       14 31459 1 1  31 GLU O    O   0.212   8.701   8.038 1.00 . A A . 1538 GLU O    1 1 
       14 31460 1 1  31 GLU OE1  O   1.902   8.029  12.381 1.00 . A A . 1538 GLU OE1  1 1 
       14 31461 1 1  31 GLU OE2  O   2.151   8.553  10.261 1.00 . A A . 1538 GLU OE2  1 1 
       14 31462 1 1  32 ILE C    C  -2.310   9.462   5.617 1.00 . A A . 1539 ILE C    1 1 
       14 31463 1 1  32 ILE CA   C  -2.108   8.291   6.574 1.00 . A A . 1539 ILE CA   1 1 
       14 31464 1 1  32 ILE CB   C  -3.246   7.265   6.380 1.00 . A A . 1539 ILE CB   1 1 
       14 31465 1 1  32 ILE CD1  C  -2.897   6.100   8.627 1.00 . A A . 1539 ILE CD1  1 1 
       14 31466 1 1  32 ILE CG1  C  -2.930   5.961   7.120 1.00 . A A . 1539 ILE CG1  1 1 
       14 31467 1 1  32 ILE CG2  C  -3.471   6.992   4.900 1.00 . A A . 1539 ILE CG2  1 1 
       14 31468 1 1  32 ILE H    H  -2.868   8.951   8.435 1.00 . A A . 1539 ILE H    1 1 
       14 31469 1 1  32 ILE HA   H  -1.170   7.807   6.339 1.00 . A A . 1539 ILE HA   1 1 
       14 31470 1 1  32 ILE HB   H  -4.153   7.689   6.784 1.00 . A A . 1539 ILE HB   1 1 
       14 31471 1 1  32 ILE HD11 H  -2.129   6.805   8.907 1.00 . A A . 1539 ILE HD11 1 1 
       14 31472 1 1  32 ILE HD12 H  -2.685   5.140   9.073 1.00 . A A . 1539 ILE HD12 1 1 
       14 31473 1 1  32 ILE HD13 H  -3.856   6.454   8.977 1.00 . A A . 1539 ILE HD13 1 1 
       14 31474 1 1  32 ILE HG12 H  -3.681   5.225   6.873 1.00 . A A . 1539 ILE HG12 1 1 
       14 31475 1 1  32 ILE HG13 H  -1.962   5.601   6.802 1.00 . A A . 1539 ILE HG13 1 1 
       14 31476 1 1  32 ILE HG21 H  -3.824   7.891   4.417 1.00 . A A . 1539 ILE HG21 1 1 
       14 31477 1 1  32 ILE HG22 H  -4.207   6.209   4.785 1.00 . A A . 1539 ILE HG22 1 1 
       14 31478 1 1  32 ILE HG23 H  -2.542   6.681   4.446 1.00 . A A . 1539 ILE HG23 1 1 
       14 31479 1 1  32 ILE N    N  -2.037   8.757   7.953 1.00 . A A . 1539 ILE N    1 1 
       14 31480 1 1  32 ILE O    O  -3.297  10.193   5.711 1.00 . A A . 1539 ILE O    1 1 
       14 31481 1 1  33 ALA C    C  -2.082  10.273   2.420 1.00 . A A . 1540 ALA C    1 1 
       14 31482 1 1  33 ALA CA   C  -1.429  10.715   3.722 1.00 . A A . 1540 ALA CA   1 1 
       14 31483 1 1  33 ALA CB   C  -0.034  11.244   3.437 1.00 . A A . 1540 ALA CB   1 1 
       14 31484 1 1  33 ALA H    H  -0.608   9.015   4.673 1.00 . A A . 1540 ALA H    1 1 
       14 31485 1 1  33 ALA HA   H  -2.010  11.518   4.151 1.00 . A A . 1540 ALA HA   1 1 
       14 31486 1 1  33 ALA HB1  H   0.612  10.423   3.161 1.00 . A A . 1540 ALA HB1  1 1 
       14 31487 1 1  33 ALA HB2  H   0.356  11.730   4.320 1.00 . A A . 1540 ALA HB2  1 1 
       14 31488 1 1  33 ALA HB3  H  -0.078  11.954   2.624 1.00 . A A . 1540 ALA HB3  1 1 
       14 31489 1 1  33 ALA N    N  -1.367   9.632   4.696 1.00 . A A . 1540 ALA N    1 1 
       14 31490 1 1  33 ALA O    O  -3.094  10.835   2.001 1.00 . A A . 1540 ALA O    1 1 
       14 31491 1 1  34 TYR C    C  -2.737   7.441   0.651 1.00 . A A . 1541 TYR C    1 1 
       14 31492 1 1  34 TYR CA   C  -2.016   8.776   0.509 1.00 . A A . 1541 TYR CA   1 1 
       14 31493 1 1  34 TYR CB   C  -0.881   8.646  -0.513 1.00 . A A . 1541 TYR CB   1 1 
       14 31494 1 1  34 TYR CD1  C   0.079   6.445   0.292 1.00 . A A . 1541 TYR CD1  1 1 
       14 31495 1 1  34 TYR CD2  C   1.565   8.286   0.007 1.00 . A A . 1541 TYR CD2  1 1 
       14 31496 1 1  34 TYR CE1  C   1.131   5.650   0.697 1.00 . A A . 1541 TYR CE1  1 1 
       14 31497 1 1  34 TYR CE2  C   2.624   7.494   0.411 1.00 . A A . 1541 TYR CE2  1 1 
       14 31498 1 1  34 TYR CG   C   0.275   7.776  -0.060 1.00 . A A . 1541 TYR CG   1 1 
       14 31499 1 1  34 TYR CZ   C   2.401   6.178   0.755 1.00 . A A . 1541 TYR CZ   1 1 
       14 31500 1 1  34 TYR H    H  -0.708   8.837   2.176 1.00 . A A . 1541 TYR H    1 1 
       14 31501 1 1  34 TYR HA   H  -2.722   9.508   0.143 1.00 . A A . 1541 TYR HA   1 1 
       14 31502 1 1  34 TYR HB2  H  -1.278   8.219  -1.422 1.00 . A A . 1541 TYR HB2  1 1 
       14 31503 1 1  34 TYR HB3  H  -0.489   9.629  -0.727 1.00 . A A . 1541 TYR HB3  1 1 
       14 31504 1 1  34 TYR HD1  H  -0.919   6.035   0.246 1.00 . A A . 1541 TYR HD1  1 1 
       14 31505 1 1  34 TYR HD2  H   1.737   9.317  -0.261 1.00 . A A . 1541 TYR HD2  1 1 
       14 31506 1 1  34 TYR HE1  H   0.956   4.618   0.966 1.00 . A A . 1541 TYR HE1  1 1 
       14 31507 1 1  34 TYR HE2  H   3.619   7.907   0.456 1.00 . A A . 1541 TYR HE2  1 1 
       14 31508 1 1  34 TYR HH   H   3.999   5.875   1.781 1.00 . A A . 1541 TYR HH   1 1 
       14 31509 1 1  34 TYR N    N  -1.499   9.265   1.781 1.00 . A A . 1541 TYR N    1 1 
       14 31510 1 1  34 TYR O    O  -2.645   6.767   1.679 1.00 . A A . 1541 TYR O    1 1 
       14 31511 1 1  34 TYR OH   O   3.454   5.388   1.157 1.00 . A A . 1541 TYR OH   1 1 
       14 31512 1 1  35 ALA C    C  -4.386   5.417  -1.919 1.00 . A A . 1542 ALA C    1 1 
       14 31513 1 1  35 ALA CA   C  -4.191   5.824  -0.467 1.00 . A A . 1542 ALA CA   1 1 
       14 31514 1 1  35 ALA CB   C  -5.540   5.968   0.224 1.00 . A A . 1542 ALA CB   1 1 
       14 31515 1 1  35 ALA H    H  -3.474   7.673  -1.186 1.00 . A A . 1542 ALA H    1 1 
       14 31516 1 1  35 ALA HA   H  -3.620   5.063   0.045 1.00 . A A . 1542 ALA HA   1 1 
       14 31517 1 1  35 ALA HB1  H  -5.398   6.384   1.210 1.00 . A A . 1542 ALA HB1  1 1 
       14 31518 1 1  35 ALA HB2  H  -6.006   4.996   0.307 1.00 . A A . 1542 ALA HB2  1 1 
       14 31519 1 1  35 ALA HB3  H  -6.174   6.621  -0.357 1.00 . A A . 1542 ALA HB3  1 1 
       14 31520 1 1  35 ALA N    N  -3.448   7.075  -0.410 1.00 . A A . 1542 ALA N    1 1 
       14 31521 1 1  35 ALA O    O  -5.062   6.113  -2.672 1.00 . A A . 1542 ALA O    1 1 
       14 31522 1 1  36 TYR C    C  -3.422   2.413  -3.876 1.00 . A A . 1543 TYR C    1 1 
       14 31523 1 1  36 TYR CA   C  -3.910   3.847  -3.700 1.00 . A A . 1543 TYR CA   1 1 
       14 31524 1 1  36 TYR CB   C  -3.127   4.780  -4.627 1.00 . A A . 1543 TYR CB   1 1 
       14 31525 1 1  36 TYR CD1  C  -0.802   4.213  -3.805 1.00 . A A . 1543 TYR CD1  1 1 
       14 31526 1 1  36 TYR CD2  C  -1.441   6.508  -3.888 1.00 . A A . 1543 TYR CD2  1 1 
       14 31527 1 1  36 TYR CE1  C   0.441   4.572  -3.323 1.00 . A A . 1543 TYR CE1  1 1 
       14 31528 1 1  36 TYR CE2  C  -0.199   6.875  -3.405 1.00 . A A . 1543 TYR CE2  1 1 
       14 31529 1 1  36 TYR CG   C  -1.765   5.174  -4.095 1.00 . A A . 1543 TYR CG   1 1 
       14 31530 1 1  36 TYR CZ   C   0.739   5.903  -3.125 1.00 . A A . 1543 TYR CZ   1 1 
       14 31531 1 1  36 TYR H    H  -3.258   3.779  -1.683 1.00 . A A . 1543 TYR H    1 1 
       14 31532 1 1  36 TYR HA   H  -4.954   3.892  -3.967 1.00 . A A . 1543 TYR HA   1 1 
       14 31533 1 1  36 TYR HB2  H  -2.982   4.288  -5.577 1.00 . A A . 1543 TYR HB2  1 1 
       14 31534 1 1  36 TYR HB3  H  -3.696   5.684  -4.779 1.00 . A A . 1543 TYR HB3  1 1 
       14 31535 1 1  36 TYR HD1  H  -1.037   3.170  -3.962 1.00 . A A . 1543 TYR HD1  1 1 
       14 31536 1 1  36 TYR HD2  H  -2.177   7.267  -4.108 1.00 . A A . 1543 TYR HD2  1 1 
       14 31537 1 1  36 TYR HE1  H   1.176   3.811  -3.103 1.00 . A A . 1543 TYR HE1  1 1 
       14 31538 1 1  36 TYR HE2  H   0.033   7.918  -3.251 1.00 . A A . 1543 TYR HE2  1 1 
       14 31539 1 1  36 TYR HH   H   2.657   5.773  -3.111 1.00 . A A . 1543 TYR HH   1 1 
       14 31540 1 1  36 TYR N    N  -3.788   4.302  -2.321 1.00 . A A . 1543 TYR N    1 1 
       14 31541 1 1  36 TYR O    O  -2.836   1.824  -2.968 1.00 . A A . 1543 TYR O    1 1 
       14 31542 1 1  36 TYR OH   O   1.976   6.266  -2.645 1.00 . A A . 1543 TYR OH   1 1 
       14 31543 1 1  37 LYS C    C  -2.080   0.512  -6.345 1.00 . A A . 1544 LYS C    1 1 
       14 31544 1 1  37 LYS CA   C  -3.269   0.504  -5.389 1.00 . A A . 1544 LYS CA   1 1 
       14 31545 1 1  37 LYS CB   C  -4.439  -0.249  -6.023 1.00 . A A . 1544 LYS CB   1 1 
       14 31546 1 1  37 LYS CD   C  -4.724  -2.021  -7.785 1.00 . A A . 1544 LYS CD   1 1 
       14 31547 1 1  37 LYS CE   C  -6.237  -1.870  -7.762 1.00 . A A . 1544 LYS CE   1 1 
       14 31548 1 1  37 LYS CG   C  -4.100  -1.669  -6.442 1.00 . A A . 1544 LYS CG   1 1 
       14 31549 1 1  37 LYS H    H  -4.143   2.395  -5.740 1.00 . A A . 1544 LYS H    1 1 
       14 31550 1 1  37 LYS HA   H  -2.983   0.009  -4.473 1.00 . A A . 1544 LYS HA   1 1 
       14 31551 1 1  37 LYS HB2  H  -5.252  -0.291  -5.312 1.00 . A A . 1544 LYS HB2  1 1 
       14 31552 1 1  37 LYS HB3  H  -4.767   0.293  -6.899 1.00 . A A . 1544 LYS HB3  1 1 
       14 31553 1 1  37 LYS HD2  H  -4.319  -1.364  -8.541 1.00 . A A . 1544 LYS HD2  1 1 
       14 31554 1 1  37 LYS HD3  H  -4.479  -3.043  -8.027 1.00 . A A . 1544 LYS HD3  1 1 
       14 31555 1 1  37 LYS HE2  H  -6.639  -2.510  -6.993 1.00 . A A . 1544 LYS HE2  1 1 
       14 31556 1 1  37 LYS HE3  H  -6.480  -0.841  -7.537 1.00 . A A . 1544 LYS HE3  1 1 
       14 31557 1 1  37 LYS HG2  H  -3.027  -1.765  -6.520 1.00 . A A . 1544 LYS HG2  1 1 
       14 31558 1 1  37 LYS HG3  H  -4.473  -2.354  -5.694 1.00 . A A . 1544 LYS HG3  1 1 
       14 31559 1 1  37 LYS HZ1  H  -7.886  -2.130  -9.019 1.00 . A A . 1544 LYS HZ1  1 1 
       14 31560 1 1  37 LYS HZ2  H  -6.628  -3.225  -9.304 1.00 . A A . 1544 LYS HZ2  1 1 
       14 31561 1 1  37 LYS HZ3  H  -6.486  -1.621  -9.821 1.00 . A A . 1544 LYS HZ3  1 1 
       14 31562 1 1  37 LYS N    N  -3.673   1.865  -5.062 1.00 . A A . 1544 LYS N    1 1 
       14 31563 1 1  37 LYS NZ   N  -6.852  -2.237  -9.068 1.00 . A A . 1544 LYS NZ   1 1 
       14 31564 1 1  37 LYS O    O  -2.142   1.113  -7.419 1.00 . A A . 1544 LYS O    1 1 
       14 31565 1 1  38 VAL C    C   0.472  -1.640  -7.261 1.00 . A A . 1545 VAL C    1 1 
       14 31566 1 1  38 VAL CA   C   0.198  -0.217  -6.780 1.00 . A A . 1545 VAL CA   1 1 
       14 31567 1 1  38 VAL CB   C   1.432   0.304  -6.019 1.00 . A A . 1545 VAL CB   1 1 
       14 31568 1 1  38 VAL CG1  C   1.215   1.743  -5.575 1.00 . A A . 1545 VAL CG1  1 1 
       14 31569 1 1  38 VAL CG2  C   1.746  -0.588  -4.828 1.00 . A A . 1545 VAL CG2  1 1 
       14 31570 1 1  38 VAL H    H  -1.013  -0.623  -5.090 1.00 . A A . 1545 VAL H    1 1 
       14 31571 1 1  38 VAL HA   H   0.037   0.417  -7.640 1.00 . A A . 1545 VAL HA   1 1 
       14 31572 1 1  38 VAL HB   H   2.279   0.284  -6.689 1.00 . A A . 1545 VAL HB   1 1 
       14 31573 1 1  38 VAL HG11 H   2.086   2.091  -5.041 1.00 . A A . 1545 VAL HG11 1 1 
       14 31574 1 1  38 VAL HG12 H   0.352   1.794  -4.927 1.00 . A A . 1545 VAL HG12 1 1 
       14 31575 1 1  38 VAL HG13 H   1.050   2.367  -6.441 1.00 . A A . 1545 VAL HG13 1 1 
       14 31576 1 1  38 VAL HG21 H   1.947  -1.591  -5.173 1.00 . A A . 1545 VAL HG21 1 1 
       14 31577 1 1  38 VAL HG22 H   0.899  -0.603  -4.156 1.00 . A A . 1545 VAL HG22 1 1 
       14 31578 1 1  38 VAL HG23 H   2.610  -0.205  -4.308 1.00 . A A . 1545 VAL HG23 1 1 
       14 31579 1 1  38 VAL N    N  -1.001  -0.158  -5.953 1.00 . A A . 1545 VAL N    1 1 
       14 31580 1 1  38 VAL O    O  -0.248  -2.575  -6.912 1.00 . A A . 1545 VAL O    1 1 
       14 31581 1 1  39 SER C    C   3.411  -3.221  -8.737 1.00 . A A . 1546 SER C    1 1 
       14 31582 1 1  39 SER CA   C   1.896  -3.097  -8.599 1.00 . A A . 1546 SER CA   1 1 
       14 31583 1 1  39 SER CB   C   1.235  -3.310  -9.960 1.00 . A A . 1546 SER CB   1 1 
       14 31584 1 1  39 SER H    H   2.061  -1.009  -8.299 1.00 . A A . 1546 SER H    1 1 
       14 31585 1 1  39 SER HA   H   1.543  -3.853  -7.914 1.00 . A A . 1546 SER HA   1 1 
       14 31586 1 1  39 SER HB2  H   1.513  -4.278 -10.348 1.00 . A A . 1546 SER HB2  1 1 
       14 31587 1 1  39 SER HB3  H   0.162  -3.261  -9.849 1.00 . A A . 1546 SER HB3  1 1 
       14 31588 1 1  39 SER HG   H   2.206  -1.679 -10.443 1.00 . A A . 1546 SER HG   1 1 
       14 31589 1 1  39 SER N    N   1.524  -1.793  -8.062 1.00 . A A . 1546 SER N    1 1 
       14 31590 1 1  39 SER O    O   4.032  -2.494  -9.513 1.00 . A A . 1546 SER O    1 1 
       14 31591 1 1  39 SER OG   O   1.643  -2.317 -10.886 1.00 . A A . 1546 SER OG   1 1 
       14 31592 1 1  40 ILE C    C   5.897  -4.655  -9.458 1.00 . A A . 1547 ILE C    1 1 
       14 31593 1 1  40 ILE CA   C   5.441  -4.364  -8.031 1.00 . A A . 1547 ILE CA   1 1 
       14 31594 1 1  40 ILE CB   C   5.862  -5.531  -7.115 1.00 . A A . 1547 ILE CB   1 1 
       14 31595 1 1  40 ILE CD1  C   5.789  -4.063  -5.027 1.00 . A A . 1547 ILE CD1  1 1 
       14 31596 1 1  40 ILE CG1  C   5.306  -5.331  -5.701 1.00 . A A . 1547 ILE CG1  1 1 
       14 31597 1 1  40 ILE CG2  C   7.380  -5.659  -7.080 1.00 . A A . 1547 ILE CG2  1 1 
       14 31598 1 1  40 ILE H    H   3.451  -4.693  -7.384 1.00 . A A . 1547 ILE H    1 1 
       14 31599 1 1  40 ILE HA   H   5.928  -3.463  -7.683 1.00 . A A . 1547 ILE HA   1 1 
       14 31600 1 1  40 ILE HB   H   5.460  -6.444  -7.527 1.00 . A A . 1547 ILE HB   1 1 
       14 31601 1 1  40 ILE HD11 H   5.357  -3.995  -4.039 1.00 . A A . 1547 ILE HD11 1 1 
       14 31602 1 1  40 ILE HD12 H   5.489  -3.207  -5.611 1.00 . A A . 1547 ILE HD12 1 1 
       14 31603 1 1  40 ILE HD13 H   6.865  -4.086  -4.946 1.00 . A A . 1547 ILE HD13 1 1 
       14 31604 1 1  40 ILE HG12 H   4.228  -5.289  -5.749 1.00 . A A . 1547 ILE HG12 1 1 
       14 31605 1 1  40 ILE HG13 H   5.602  -6.167  -5.085 1.00 . A A . 1547 ILE HG13 1 1 
       14 31606 1 1  40 ILE HG21 H   7.748  -5.852  -8.077 1.00 . A A . 1547 ILE HG21 1 1 
       14 31607 1 1  40 ILE HG22 H   7.656  -6.475  -6.429 1.00 . A A . 1547 ILE HG22 1 1 
       14 31608 1 1  40 ILE HG23 H   7.810  -4.740  -6.709 1.00 . A A . 1547 ILE HG23 1 1 
       14 31609 1 1  40 ILE N    N   3.999  -4.146  -7.984 1.00 . A A . 1547 ILE N    1 1 
       14 31610 1 1  40 ILE O    O   5.197  -5.329 -10.214 1.00 . A A . 1547 ILE O    1 1 
       14 31611 1 1  41 THR C    C   9.046  -4.838 -11.135 1.00 . A A . 1548 THR C    1 1 
       14 31612 1 1  41 THR CA   C   7.602  -4.350 -11.166 1.00 . A A . 1548 THR CA   1 1 
       14 31613 1 1  41 THR CB   C   7.538  -3.056 -11.996 1.00 . A A . 1548 THR CB   1 1 
       14 31614 1 1  41 THR CG2  C   6.116  -2.523 -12.057 1.00 . A A . 1548 THR CG2  1 1 
       14 31615 1 1  41 THR H    H   7.588  -3.623  -9.175 1.00 . A A . 1548 THR H    1 1 
       14 31616 1 1  41 THR HA   H   6.993  -5.095 -11.656 1.00 . A A . 1548 THR HA   1 1 
       14 31617 1 1  41 THR HB   H   7.869  -3.273 -13.001 1.00 . A A . 1548 THR HB   1 1 
       14 31618 1 1  41 THR HG1  H   9.064  -1.808 -12.065 1.00 . A A . 1548 THR HG1  1 1 
       14 31619 1 1  41 THR HG21 H   5.473  -3.262 -12.512 1.00 . A A . 1548 THR HG21 1 1 
       14 31620 1 1  41 THR HG22 H   6.096  -1.617 -12.647 1.00 . A A . 1548 THR HG22 1 1 
       14 31621 1 1  41 THR HG23 H   5.768  -2.308 -11.057 1.00 . A A . 1548 THR HG23 1 1 
       14 31622 1 1  41 THR N    N   7.071  -4.146  -9.823 1.00 . A A . 1548 THR N    1 1 
       14 31623 1 1  41 THR O    O   9.462  -5.622 -11.987 1.00 . A A . 1548 THR O    1 1 
       14 31624 1 1  41 THR OG1  O   8.398  -2.063 -11.424 1.00 . A A . 1548 THR OG1  1 1 
       14 31625 1 1  42 SER C    C  11.654  -4.810  -8.574 1.00 . A A . 1549 SER C    1 1 
       14 31626 1 1  42 SER CA   C  11.211  -4.756 -10.033 1.00 . A A . 1549 SER CA   1 1 
       14 31627 1 1  42 SER CB   C  12.091  -3.775 -10.808 1.00 . A A . 1549 SER CB   1 1 
       14 31628 1 1  42 SER H    H   9.423  -3.756  -9.494 1.00 . A A . 1549 SER H    1 1 
       14 31629 1 1  42 SER HA   H  11.320  -5.738 -10.466 1.00 . A A . 1549 SER HA   1 1 
       14 31630 1 1  42 SER HB2  H  11.885  -2.768 -10.473 1.00 . A A . 1549 SER HB2  1 1 
       14 31631 1 1  42 SER HB3  H  13.131  -4.007 -10.630 1.00 . A A . 1549 SER HB3  1 1 
       14 31632 1 1  42 SER HG   H  11.365  -4.662 -12.396 1.00 . A A . 1549 SER HG   1 1 
       14 31633 1 1  42 SER N    N   9.810  -4.370 -10.153 1.00 . A A . 1549 SER N    1 1 
       14 31634 1 1  42 SER O    O  11.184  -4.038  -7.739 1.00 . A A . 1549 SER O    1 1 
       14 31635 1 1  42 SER OG   O  11.838  -3.850 -12.200 1.00 . A A . 1549 SER OG   1 1 
       14 31636 1 1  43 ILE C    C  14.614  -5.917  -6.932 1.00 . A A . 1550 ILE C    1 1 
       14 31637 1 1  43 ILE CA   C  13.088  -5.899  -6.929 1.00 . A A . 1550 ILE CA   1 1 
       14 31638 1 1  43 ILE CB   C  12.571  -7.201  -6.286 1.00 . A A . 1550 ILE CB   1 1 
       14 31639 1 1  43 ILE CD1  C  10.445  -8.475  -5.688 1.00 . A A . 1550 ILE CD1  1 1 
       14 31640 1 1  43 ILE CG1  C  11.042  -7.187  -6.214 1.00 . A A . 1550 ILE CG1  1 1 
       14 31641 1 1  43 ILE CG2  C  13.172  -7.386  -4.899 1.00 . A A . 1550 ILE CG2  1 1 
       14 31642 1 1  43 ILE H    H  12.902  -6.314  -8.994 1.00 . A A . 1550 ILE H    1 1 
       14 31643 1 1  43 ILE HA   H  12.747  -5.065  -6.332 1.00 . A A . 1550 ILE HA   1 1 
       14 31644 1 1  43 ILE HB   H  12.887  -8.029  -6.901 1.00 . A A . 1550 ILE HB   1 1 
       14 31645 1 1  43 ILE HD11 H  10.744  -9.296  -6.323 1.00 . A A . 1550 ILE HD11 1 1 
       14 31646 1 1  43 ILE HD12 H   9.368  -8.397  -5.684 1.00 . A A . 1550 ILE HD12 1 1 
       14 31647 1 1  43 ILE HD13 H  10.797  -8.650  -4.683 1.00 . A A . 1550 ILE HD13 1 1 
       14 31648 1 1  43 ILE HG12 H  10.726  -6.385  -5.563 1.00 . A A . 1550 ILE HG12 1 1 
       14 31649 1 1  43 ILE HG13 H  10.644  -7.017  -7.204 1.00 . A A . 1550 ILE HG13 1 1 
       14 31650 1 1  43 ILE HG21 H  12.805  -8.305  -4.468 1.00 . A A . 1550 ILE HG21 1 1 
       14 31651 1 1  43 ILE HG22 H  12.890  -6.555  -4.270 1.00 . A A . 1550 ILE HG22 1 1 
       14 31652 1 1  43 ILE HG23 H  14.249  -7.429  -4.977 1.00 . A A . 1550 ILE HG23 1 1 
       14 31653 1 1  43 ILE N    N  12.568  -5.731  -8.280 1.00 . A A . 1550 ILE N    1 1 
       14 31654 1 1  43 ILE O    O  15.234  -6.525  -7.805 1.00 . A A . 1550 ILE O    1 1 
       14 31655 1 1  44 THR C    C  17.109  -5.025  -4.397 1.00 . A A . 1551 THR C    1 1 
       14 31656 1 1  44 THR CA   C  16.667  -5.191  -5.847 1.00 . A A . 1551 THR CA   1 1 
       14 31657 1 1  44 THR CB   C  17.245  -4.033  -6.685 1.00 . A A . 1551 THR CB   1 1 
       14 31658 1 1  44 THR CG2  C  18.764  -4.011  -6.606 1.00 . A A . 1551 THR CG2  1 1 
       14 31659 1 1  44 THR H    H  14.667  -4.783  -5.285 1.00 . A A . 1551 THR H    1 1 
       14 31660 1 1  44 THR HA   H  17.066  -6.119  -6.232 1.00 . A A . 1551 THR HA   1 1 
       14 31661 1 1  44 THR HB   H  16.865  -3.101  -6.292 1.00 . A A . 1551 THR HB   1 1 
       14 31662 1 1  44 THR HG1  H  17.461  -4.726  -8.519 1.00 . A A . 1551 THR HG1  1 1 
       14 31663 1 1  44 THR HG21 H  19.070  -3.876  -5.578 1.00 . A A . 1551 THR HG21 1 1 
       14 31664 1 1  44 THR HG22 H  19.144  -3.195  -7.203 1.00 . A A . 1551 THR HG22 1 1 
       14 31665 1 1  44 THR HG23 H  19.158  -4.945  -6.978 1.00 . A A . 1551 THR HG23 1 1 
       14 31666 1 1  44 THR N    N  15.213  -5.248  -5.953 1.00 . A A . 1551 THR N    1 1 
       14 31667 1 1  44 THR O    O  16.531  -4.241  -3.646 1.00 . A A . 1551 THR O    1 1 
       14 31668 1 1  44 THR OG1  O  16.837  -4.166  -8.052 1.00 . A A . 1551 THR OG1  1 1 
       14 31669 1 1  45 VAL C    C  20.091  -5.172  -2.644 1.00 . A A . 1552 VAL C    1 1 
       14 31670 1 1  45 VAL CA   C  18.664  -5.711  -2.652 1.00 . A A . 1552 VAL CA   1 1 
       14 31671 1 1  45 VAL CB   C  18.638  -7.097  -1.976 1.00 . A A . 1552 VAL CB   1 1 
       14 31672 1 1  45 VAL CG1  C  19.361  -8.125  -2.833 1.00 . A A . 1552 VAL CG1  1 1 
       14 31673 1 1  45 VAL CG2  C  19.248  -7.028  -0.584 1.00 . A A . 1552 VAL CG2  1 1 
       14 31674 1 1  45 VAL H    H  18.555  -6.382  -4.656 1.00 . A A . 1552 VAL H    1 1 
       14 31675 1 1  45 VAL HA   H  18.034  -5.044  -2.082 1.00 . A A . 1552 VAL HA   1 1 
       14 31676 1 1  45 VAL HB   H  17.608  -7.407  -1.877 1.00 . A A . 1552 VAL HB   1 1 
       14 31677 1 1  45 VAL HG11 H  20.387  -7.818  -2.976 1.00 . A A . 1552 VAL HG11 1 1 
       14 31678 1 1  45 VAL HG12 H  18.872  -8.202  -3.793 1.00 . A A . 1552 VAL HG12 1 1 
       14 31679 1 1  45 VAL HG13 H  19.339  -9.086  -2.340 1.00 . A A . 1552 VAL HG13 1 1 
       14 31680 1 1  45 VAL HG21 H  20.275  -6.703  -0.655 1.00 . A A . 1552 VAL HG21 1 1 
       14 31681 1 1  45 VAL HG22 H  19.211  -8.006  -0.126 1.00 . A A . 1552 VAL HG22 1 1 
       14 31682 1 1  45 VAL HG23 H  18.690  -6.328   0.020 1.00 . A A . 1552 VAL HG23 1 1 
       14 31683 1 1  45 VAL N    N  18.138  -5.773  -4.011 1.00 . A A . 1552 VAL N    1 1 
       14 31684 1 1  45 VAL O    O  20.909  -5.539  -3.487 1.00 . A A . 1552 VAL O    1 1 
       14 31685 1 1  46 GLU C    C  22.140  -3.607  -0.110 1.00 . A A . 1553 GLU C    1 1 
       14 31686 1 1  46 GLU CA   C  21.712  -3.706  -1.570 1.00 . A A . 1553 GLU CA   1 1 
       14 31687 1 1  46 GLU CB   C  21.733  -2.317  -2.211 1.00 . A A . 1553 GLU CB   1 1 
       14 31688 1 1  46 GLU CD   C  23.088  -0.261  -2.781 1.00 . A A . 1553 GLU CD   1 1 
       14 31689 1 1  46 GLU CG   C  23.090  -1.635  -2.140 1.00 . A A . 1553 GLU CG   1 1 
       14 31690 1 1  46 GLU H    H  19.688  -4.042  -1.043 1.00 . A A . 1553 GLU H    1 1 
       14 31691 1 1  46 GLU HA   H  22.405  -4.345  -2.094 1.00 . A A . 1553 GLU HA   1 1 
       14 31692 1 1  46 GLU HB2  H  21.454  -2.409  -3.251 1.00 . A A . 1553 GLU HB2  1 1 
       14 31693 1 1  46 GLU HB3  H  21.013  -1.690  -1.707 1.00 . A A . 1553 GLU HB3  1 1 
       14 31694 1 1  46 GLU HG2  H  23.372  -1.531  -1.102 1.00 . A A . 1553 GLU HG2  1 1 
       14 31695 1 1  46 GLU HG3  H  23.816  -2.252  -2.649 1.00 . A A . 1553 GLU HG3  1 1 
       14 31696 1 1  46 GLU N    N  20.383  -4.296  -1.685 1.00 . A A . 1553 GLU N    1 1 
       14 31697 1 1  46 GLU O    O  21.488  -2.941   0.693 1.00 . A A . 1553 GLU O    1 1 
       14 31698 1 1  46 GLU OE1  O  22.810   0.726  -2.069 1.00 . A A . 1553 GLU OE1  1 1 
       14 31699 1 1  46 GLU OE2  O  23.364  -0.173  -3.996 1.00 . A A . 1553 GLU OE2  1 1 
       14 31700 1 1  47 ASN C    C  22.756  -4.827   2.574 1.00 . A A . 1554 ASN C    1 1 
       14 31701 1 1  47 ASN CA   C  23.774  -4.266   1.583 1.00 . A A . 1554 ASN CA   1 1 
       14 31702 1 1  47 ASN CB   C  24.177  -2.846   1.989 1.00 . A A . 1554 ASN CB   1 1 
       14 31703 1 1  47 ASN CG   C  24.806  -2.792   3.367 1.00 . A A . 1554 ASN CG   1 1 
       14 31704 1 1  47 ASN H    H  23.715  -4.786  -0.469 1.00 . A A . 1554 ASN H    1 1 
       14 31705 1 1  47 ASN HA   H  24.651  -4.895   1.596 1.00 . A A . 1554 ASN HA   1 1 
       14 31706 1 1  47 ASN HB2  H  24.888  -2.462   1.273 1.00 . A A . 1554 ASN HB2  1 1 
       14 31707 1 1  47 ASN HB3  H  23.299  -2.217   1.990 1.00 . A A . 1554 ASN HB3  1 1 
       14 31708 1 1  47 ASN HD21 H  25.587  -4.602   3.112 1.00 . A A . 1554 ASN HD21 1 1 
       14 31709 1 1  47 ASN HD22 H  25.930  -3.843   4.625 1.00 . A A . 1554 ASN HD22 1 1 
       14 31710 1 1  47 ASN N    N  23.243  -4.274   0.222 1.00 . A A . 1554 ASN N    1 1 
       14 31711 1 1  47 ASN ND2  N  25.512  -3.853   3.740 1.00 . A A . 1554 ASN ND2  1 1 
       14 31712 1 1  47 ASN O    O  22.796  -6.009   2.915 1.00 . A A . 1554 ASN O    1 1 
       14 31713 1 1  47 ASN OD1  O  24.663  -1.804   4.088 1.00 . A A . 1554 ASN OD1  1 1 
       14 31714 1 1  48 VAL C    C  19.438  -3.919   3.537 1.00 . A A . 1555 VAL C    1 1 
       14 31715 1 1  48 VAL CA   C  20.822  -4.381   3.985 1.00 . A A . 1555 VAL CA   1 1 
       14 31716 1 1  48 VAL CB   C  21.108  -3.829   5.394 1.00 . A A . 1555 VAL CB   1 1 
       14 31717 1 1  48 VAL CG1  C  22.235  -4.607   6.055 1.00 . A A . 1555 VAL CG1  1 1 
       14 31718 1 1  48 VAL CG2  C  21.443  -2.346   5.332 1.00 . A A . 1555 VAL CG2  1 1 
       14 31719 1 1  48 VAL H    H  21.869  -3.041   2.726 1.00 . A A . 1555 VAL H    1 1 
       14 31720 1 1  48 VAL HA   H  20.830  -5.460   4.036 1.00 . A A . 1555 VAL HA   1 1 
       14 31721 1 1  48 VAL HB   H  20.217  -3.948   5.993 1.00 . A A . 1555 VAL HB   1 1 
       14 31722 1 1  48 VAL HG11 H  22.421  -4.206   7.040 1.00 . A A . 1555 VAL HG11 1 1 
       14 31723 1 1  48 VAL HG12 H  23.130  -4.521   5.456 1.00 . A A . 1555 VAL HG12 1 1 
       14 31724 1 1  48 VAL HG13 H  21.955  -5.647   6.136 1.00 . A A . 1555 VAL HG13 1 1 
       14 31725 1 1  48 VAL HG21 H  22.320  -2.200   4.722 1.00 . A A . 1555 VAL HG21 1 1 
       14 31726 1 1  48 VAL HG22 H  21.634  -1.977   6.330 1.00 . A A . 1555 VAL HG22 1 1 
       14 31727 1 1  48 VAL HG23 H  20.611  -1.807   4.904 1.00 . A A . 1555 VAL HG23 1 1 
       14 31728 1 1  48 VAL N    N  21.848  -3.971   3.033 1.00 . A A . 1555 VAL N    1 1 
       14 31729 1 1  48 VAL O    O  18.488  -4.703   3.521 1.00 . A A . 1555 VAL O    1 1 
       14 31730 1 1  49 PHE C    C  17.673  -2.636   1.363 1.00 . A A . 1556 PHE C    1 1 
       14 31731 1 1  49 PHE CA   C  18.064  -2.080   2.729 1.00 . A A . 1556 PHE CA   1 1 
       14 31732 1 1  49 PHE CB   C  18.152  -0.554   2.664 1.00 . A A . 1556 PHE CB   1 1 
       14 31733 1 1  49 PHE CD1  C  17.420   0.286   4.913 1.00 . A A . 1556 PHE CD1  1 1 
       14 31734 1 1  49 PHE CD2  C  19.717   0.503   4.316 1.00 . A A . 1556 PHE CD2  1 1 
       14 31735 1 1  49 PHE CE1  C  17.677   0.880   6.134 1.00 . A A . 1556 PHE CE1  1 1 
       14 31736 1 1  49 PHE CE2  C  19.982   1.097   5.536 1.00 . A A . 1556 PHE CE2  1 1 
       14 31737 1 1  49 PHE CG   C  18.435   0.091   3.991 1.00 . A A . 1556 PHE CG   1 1 
       14 31738 1 1  49 PHE CZ   C  18.959   1.285   6.446 1.00 . A A . 1556 PHE CZ   1 1 
       14 31739 1 1  49 PHE H    H  20.124  -2.070   3.216 1.00 . A A . 1556 PHE H    1 1 
       14 31740 1 1  49 PHE HA   H  17.307  -2.358   3.447 1.00 . A A . 1556 PHE HA   1 1 
       14 31741 1 1  49 PHE HB2  H  18.943  -0.275   1.984 1.00 . A A . 1556 PHE HB2  1 1 
       14 31742 1 1  49 PHE HB3  H  17.215  -0.162   2.298 1.00 . A A . 1556 PHE HB3  1 1 
       14 31743 1 1  49 PHE HD1  H  16.415  -0.031   4.670 1.00 . A A . 1556 PHE HD1  1 1 
       14 31744 1 1  49 PHE HD2  H  20.517   0.357   3.605 1.00 . A A . 1556 PHE HD2  1 1 
       14 31745 1 1  49 PHE HE1  H  16.876   1.025   6.844 1.00 . A A . 1556 PHE HE1  1 1 
       14 31746 1 1  49 PHE HE2  H  20.985   1.413   5.778 1.00 . A A . 1556 PHE HE2  1 1 
       14 31747 1 1  49 PHE HZ   H  19.163   1.749   7.400 1.00 . A A . 1556 PHE HZ   1 1 
       14 31748 1 1  49 PHE N    N  19.332  -2.645   3.178 1.00 . A A . 1556 PHE N    1 1 
       14 31749 1 1  49 PHE O    O  18.407  -2.483   0.387 1.00 . A A . 1556 PHE O    1 1 
       14 31750 1 1  50 VAL C    C  15.022  -2.926  -0.620 1.00 . A A . 1557 VAL C    1 1 
       14 31751 1 1  50 VAL CA   C  16.023  -3.858   0.055 1.00 . A A . 1557 VAL CA   1 1 
       14 31752 1 1  50 VAL CB   C  15.357  -5.227   0.291 1.00 . A A . 1557 VAL CB   1 1 
       14 31753 1 1  50 VAL CG1  C  14.991  -5.879  -1.035 1.00 . A A . 1557 VAL CG1  1 1 
       14 31754 1 1  50 VAL CG2  C  16.270  -6.133   1.102 1.00 . A A . 1557 VAL CG2  1 1 
       14 31755 1 1  50 VAL H    H  15.971  -3.370   2.115 1.00 . A A . 1557 VAL H    1 1 
       14 31756 1 1  50 VAL HA   H  16.869  -3.999  -0.602 1.00 . A A . 1557 VAL HA   1 1 
       14 31757 1 1  50 VAL HB   H  14.448  -5.072   0.853 1.00 . A A . 1557 VAL HB   1 1 
       14 31758 1 1  50 VAL HG11 H  14.537  -6.840  -0.850 1.00 . A A . 1557 VAL HG11 1 1 
       14 31759 1 1  50 VAL HG12 H  15.883  -6.010  -1.629 1.00 . A A . 1557 VAL HG12 1 1 
       14 31760 1 1  50 VAL HG13 H  14.294  -5.247  -1.566 1.00 . A A . 1557 VAL HG13 1 1 
       14 31761 1 1  50 VAL HG21 H  17.200  -6.275   0.572 1.00 . A A . 1557 VAL HG21 1 1 
       14 31762 1 1  50 VAL HG22 H  15.790  -7.090   1.250 1.00 . A A . 1557 VAL HG22 1 1 
       14 31763 1 1  50 VAL HG23 H  16.468  -5.678   2.062 1.00 . A A . 1557 VAL HG23 1 1 
       14 31764 1 1  50 VAL N    N  16.511  -3.281   1.302 1.00 . A A . 1557 VAL N    1 1 
       14 31765 1 1  50 VAL O    O  13.950  -2.653  -0.079 1.00 . A A . 1557 VAL O    1 1 
       14 31766 1 1  51 LYS C    C  13.473  -2.304  -3.362 1.00 . A A . 1558 LYS C    1 1 
       14 31767 1 1  51 LYS CA   C  14.514  -1.534  -2.555 1.00 . A A . 1558 LYS CA   1 1 
       14 31768 1 1  51 LYS CB   C  15.348  -0.653  -3.490 1.00 . A A . 1558 LYS CB   1 1 
       14 31769 1 1  51 LYS CD   C  17.327  -0.232  -1.987 1.00 . A A . 1558 LYS CD   1 1 
       14 31770 1 1  51 LYS CE   C  18.140   0.818  -1.249 1.00 . A A . 1558 LYS CE   1 1 
       14 31771 1 1  51 LYS CG   C  16.183   0.396  -2.769 1.00 . A A . 1558 LYS CG   1 1 
       14 31772 1 1  51 LYS H    H  16.243  -2.701  -2.188 1.00 . A A . 1558 LYS H    1 1 
       14 31773 1 1  51 LYS HA   H  14.004  -0.903  -1.843 1.00 . A A . 1558 LYS HA   1 1 
       14 31774 1 1  51 LYS HB2  H  16.016  -1.284  -4.059 1.00 . A A . 1558 LYS HB2  1 1 
       14 31775 1 1  51 LYS HB3  H  14.682  -0.144  -4.172 1.00 . A A . 1558 LYS HB3  1 1 
       14 31776 1 1  51 LYS HD2  H  16.919  -0.929  -1.269 1.00 . A A . 1558 LYS HD2  1 1 
       14 31777 1 1  51 LYS HD3  H  17.974  -0.758  -2.674 1.00 . A A . 1558 LYS HD3  1 1 
       14 31778 1 1  51 LYS HE2  H  17.490   1.344  -0.566 1.00 . A A . 1558 LYS HE2  1 1 
       14 31779 1 1  51 LYS HE3  H  18.922   0.322  -0.691 1.00 . A A . 1558 LYS HE3  1 1 
       14 31780 1 1  51 LYS HG2  H  16.593   1.078  -3.499 1.00 . A A . 1558 LYS HG2  1 1 
       14 31781 1 1  51 LYS HG3  H  15.549   0.937  -2.084 1.00 . A A . 1558 LYS HG3  1 1 
       14 31782 1 1  51 LYS HZ1  H  18.021   2.292  -2.723 1.00 . A A . 1558 LYS HZ1  1 1 
       14 31783 1 1  51 LYS HZ2  H  19.394   1.312  -2.845 1.00 . A A . 1558 LYS HZ2  1 1 
       14 31784 1 1  51 LYS HZ3  H  19.309   2.503  -1.647 1.00 . A A . 1558 LYS HZ3  1 1 
       14 31785 1 1  51 LYS N    N  15.378  -2.442  -1.807 1.00 . A A . 1558 LYS N    1 1 
       14 31786 1 1  51 LYS NZ   N  18.759   1.800  -2.181 1.00 . A A . 1558 LYS NZ   1 1 
       14 31787 1 1  51 LYS O    O  13.710  -3.434  -3.786 1.00 . A A . 1558 LYS O    1 1 
       14 31788 1 1  52 TYR C    C  10.587  -1.286  -5.272 1.00 . A A . 1559 TYR C    1 1 
       14 31789 1 1  52 TYR CA   C  11.234  -2.294  -4.327 1.00 . A A . 1559 TYR CA   1 1 
       14 31790 1 1  52 TYR CB   C  10.175  -2.865  -3.381 1.00 . A A . 1559 TYR CB   1 1 
       14 31791 1 1  52 TYR CD1  C  10.339  -5.380  -3.284 1.00 . A A . 1559 TYR CD1  1 1 
       14 31792 1 1  52 TYR CD2  C  11.237  -4.125  -1.468 1.00 . A A . 1559 TYR CD2  1 1 
       14 31793 1 1  52 TYR CE1  C  10.715  -6.555  -2.665 1.00 . A A . 1559 TYR CE1  1 1 
       14 31794 1 1  52 TYR CE2  C  11.617  -5.297  -0.842 1.00 . A A . 1559 TYR CE2  1 1 
       14 31795 1 1  52 TYR CG   C  10.592  -4.146  -2.698 1.00 . A A . 1559 TYR CG   1 1 
       14 31796 1 1  52 TYR CZ   C  11.354  -6.510  -1.444 1.00 . A A . 1559 TYR CZ   1 1 
       14 31797 1 1  52 TYR H    H  12.189  -0.779  -3.198 1.00 . A A . 1559 TYR H    1 1 
       14 31798 1 1  52 TYR HA   H  11.653  -3.099  -4.911 1.00 . A A . 1559 TYR HA   1 1 
       14 31799 1 1  52 TYR HB2  H   9.959  -2.137  -2.614 1.00 . A A . 1559 TYR HB2  1 1 
       14 31800 1 1  52 TYR HB3  H   9.274  -3.067  -3.941 1.00 . A A . 1559 TYR HB3  1 1 
       14 31801 1 1  52 TYR HD1  H   9.839  -5.414  -4.241 1.00 . A A . 1559 TYR HD1  1 1 
       14 31802 1 1  52 TYR HD2  H  11.440  -3.175  -0.998 1.00 . A A . 1559 TYR HD2  1 1 
       14 31803 1 1  52 TYR HE1  H  10.509  -7.505  -3.137 1.00 . A A . 1559 TYR HE1  1 1 
       14 31804 1 1  52 TYR HE2  H  12.118  -5.261   0.115 1.00 . A A . 1559 TYR HE2  1 1 
       14 31805 1 1  52 TYR HH   H  12.136  -8.265  -1.467 1.00 . A A . 1559 TYR HH   1 1 
       14 31806 1 1  52 TYR N    N  12.317  -1.678  -3.569 1.00 . A A . 1559 TYR N    1 1 
       14 31807 1 1  52 TYR O    O   9.781  -0.456  -4.851 1.00 . A A . 1559 TYR O    1 1 
       14 31808 1 1  52 TYR OH   O  11.730  -7.679  -0.825 1.00 . A A . 1559 TYR OH   1 1 
       14 31809 1 1  53 LYS C    C   9.032  -0.949  -8.024 1.00 . A A . 1560 LYS C    1 1 
       14 31810 1 1  53 LYS CA   C  10.393  -0.454  -7.549 1.00 . A A . 1560 LYS CA   1 1 
       14 31811 1 1  53 LYS CB   C  11.348  -0.325  -8.738 1.00 . A A . 1560 LYS CB   1 1 
       14 31812 1 1  53 LYS CD   C  10.768   2.051  -9.345 1.00 . A A . 1560 LYS CD   1 1 
       14 31813 1 1  53 LYS CE   C  12.149   2.615  -9.046 1.00 . A A . 1560 LYS CE   1 1 
       14 31814 1 1  53 LYS CG   C  10.843   0.610  -9.827 1.00 . A A . 1560 LYS CG   1 1 
       14 31815 1 1  53 LYS H    H  11.593  -2.043  -6.826 1.00 . A A . 1560 LYS H    1 1 
       14 31816 1 1  53 LYS HA   H  10.271   0.514  -7.087 1.00 . A A . 1560 LYS HA   1 1 
       14 31817 1 1  53 LYS HB2  H  12.297   0.050  -8.383 1.00 . A A . 1560 LYS HB2  1 1 
       14 31818 1 1  53 LYS HB3  H  11.497  -1.302  -9.173 1.00 . A A . 1560 LYS HB3  1 1 
       14 31819 1 1  53 LYS HD2  H  10.303   2.653 -10.113 1.00 . A A . 1560 LYS HD2  1 1 
       14 31820 1 1  53 LYS HD3  H  10.173   2.088  -8.445 1.00 . A A . 1560 LYS HD3  1 1 
       14 31821 1 1  53 LYS HE2  H  12.593   2.039  -8.248 1.00 . A A . 1560 LYS HE2  1 1 
       14 31822 1 1  53 LYS HE3  H  12.758   2.531  -9.933 1.00 . A A . 1560 LYS HE3  1 1 
       14 31823 1 1  53 LYS HG2  H  11.515   0.559 -10.671 1.00 . A A . 1560 LYS HG2  1 1 
       14 31824 1 1  53 LYS HG3  H   9.857   0.292 -10.130 1.00 . A A . 1560 LYS HG3  1 1 
       14 31825 1 1  53 LYS HZ1  H  11.687   4.621  -9.404 1.00 . A A . 1560 LYS HZ1  1 1 
       14 31826 1 1  53 LYS HZ2  H  13.041   4.396  -8.416 1.00 . A A . 1560 LYS HZ2  1 1 
       14 31827 1 1  53 LYS HZ3  H  11.489   4.150  -7.792 1.00 . A A . 1560 LYS HZ3  1 1 
       14 31828 1 1  53 LYS N    N  10.945  -1.361  -6.549 1.00 . A A . 1560 LYS N    1 1 
       14 31829 1 1  53 LYS NZ   N  12.087   4.046  -8.636 1.00 . A A . 1560 LYS NZ   1 1 
       14 31830 1 1  53 LYS O    O   8.934  -1.973  -8.699 1.00 . A A . 1560 LYS O    1 1 
       14 31831 1 1  54 ALA C    C   6.011   0.433  -9.000 1.00 . A A . 1561 ALA C    1 1 
       14 31832 1 1  54 ALA CA   C   6.626  -0.591  -8.052 1.00 . A A . 1561 ALA CA   1 1 
       14 31833 1 1  54 ALA CB   C   5.755  -0.757  -6.816 1.00 . A A . 1561 ALA CB   1 1 
       14 31834 1 1  54 ALA H    H   8.121   0.594  -7.132 1.00 . A A . 1561 ALA H    1 1 
       14 31835 1 1  54 ALA HA   H   6.677  -1.545  -8.556 1.00 . A A . 1561 ALA HA   1 1 
       14 31836 1 1  54 ALA HB1  H   6.197  -1.494  -6.161 1.00 . A A . 1561 ALA HB1  1 1 
       14 31837 1 1  54 ALA HB2  H   4.769  -1.083  -7.112 1.00 . A A . 1561 ALA HB2  1 1 
       14 31838 1 1  54 ALA HB3  H   5.683   0.188  -6.297 1.00 . A A . 1561 ALA HB3  1 1 
       14 31839 1 1  54 ALA N    N   7.981  -0.216  -7.667 1.00 . A A . 1561 ALA N    1 1 
       14 31840 1 1  54 ALA O    O   6.654   1.414  -9.376 1.00 . A A . 1561 ALA O    1 1 
       14 31841 1 1  55 THR C    C   2.617   1.319  -9.798 1.00 . A A . 1562 THR C    1 1 
       14 31842 1 1  55 THR CA   C   4.043   1.084 -10.283 1.00 . A A . 1562 THR CA   1 1 
       14 31843 1 1  55 THR CB   C   4.003   0.517 -11.717 1.00 . A A . 1562 THR CB   1 1 
       14 31844 1 1  55 THR CG2  C   2.960   1.236 -12.564 1.00 . A A . 1562 THR CG2  1 1 
       14 31845 1 1  55 THR H    H   4.306  -0.605  -9.041 1.00 . A A . 1562 THR H    1 1 
       14 31846 1 1  55 THR HA   H   4.568   2.031 -10.305 1.00 . A A . 1562 THR HA   1 1 
       14 31847 1 1  55 THR HB   H   3.741  -0.530 -11.663 1.00 . A A . 1562 THR HB   1 1 
       14 31848 1 1  55 THR HG1  H   5.875   1.140 -11.753 1.00 . A A . 1562 THR HG1  1 1 
       14 31849 1 1  55 THR HG21 H   3.075   0.946 -13.598 1.00 . A A . 1562 THR HG21 1 1 
       14 31850 1 1  55 THR HG22 H   3.091   2.304 -12.471 1.00 . A A . 1562 THR HG22 1 1 
       14 31851 1 1  55 THR HG23 H   1.972   0.963 -12.222 1.00 . A A . 1562 THR HG23 1 1 
       14 31852 1 1  55 THR N    N   4.761   0.194  -9.379 1.00 . A A . 1562 THR N    1 1 
       14 31853 1 1  55 THR O    O   1.805   0.394  -9.759 1.00 . A A . 1562 THR O    1 1 
       14 31854 1 1  55 THR OG1  O   5.293   0.640 -12.330 1.00 . A A . 1562 THR OG1  1 1 
       14 31855 1 1  56 LEU C    C  -0.063   2.650 -10.020 1.00 . A A . 1563 LEU C    1 1 
       14 31856 1 1  56 LEU CA   C   0.991   2.917  -8.950 1.00 . A A . 1563 LEU CA   1 1 
       14 31857 1 1  56 LEU CB   C   0.958   4.389  -8.534 1.00 . A A . 1563 LEU CB   1 1 
       14 31858 1 1  56 LEU CD1  C  -1.116   3.994  -7.184 1.00 . A A . 1563 LEU CD1  1 1 
       14 31859 1 1  56 LEU CD2  C  -0.307   6.326  -7.570 1.00 . A A . 1563 LEU CD2  1 1 
       14 31860 1 1  56 LEU CG   C  -0.423   4.930  -8.161 1.00 . A A . 1563 LEU CG   1 1 
       14 31861 1 1  56 LEU H    H   3.011   3.253  -9.483 1.00 . A A . 1563 LEU H    1 1 
       14 31862 1 1  56 LEU HA   H   0.775   2.304  -8.089 1.00 . A A . 1563 LEU HA   1 1 
       14 31863 1 1  56 LEU HB2  H   1.612   4.515  -7.683 1.00 . A A . 1563 LEU HB2  1 1 
       14 31864 1 1  56 LEU HB3  H   1.343   4.981  -9.352 1.00 . A A . 1563 LEU HB3  1 1 
       14 31865 1 1  56 LEU HD11 H  -0.514   3.895  -6.292 1.00 . A A . 1563 LEU HD11 1 1 
       14 31866 1 1  56 LEU HD12 H  -1.243   3.024  -7.643 1.00 . A A . 1563 LEU HD12 1 1 
       14 31867 1 1  56 LEU HD13 H  -2.083   4.398  -6.922 1.00 . A A . 1563 LEU HD13 1 1 
       14 31868 1 1  56 LEU HD21 H  -1.292   6.701  -7.333 1.00 . A A . 1563 LEU HD21 1 1 
       14 31869 1 1  56 LEU HD22 H   0.166   6.982  -8.286 1.00 . A A . 1563 LEU HD22 1 1 
       14 31870 1 1  56 LEU HD23 H   0.289   6.287  -6.670 1.00 . A A . 1563 LEU HD23 1 1 
       14 31871 1 1  56 LEU HG   H  -1.031   4.993  -9.051 1.00 . A A . 1563 LEU HG   1 1 
       14 31872 1 1  56 LEU N    N   2.321   2.560  -9.430 1.00 . A A . 1563 LEU N    1 1 
       14 31873 1 1  56 LEU O    O  -0.195   3.408 -10.977 1.00 . A A . 1563 LEU O    1 1 
       14 31874 1 1  57 LEU C    C  -2.915   2.295 -10.915 1.00 . A A . 1564 LEU C    1 1 
       14 31875 1 1  57 LEU CA   C  -1.853   1.205 -10.812 1.00 . A A . 1564 LEU CA   1 1 
       14 31876 1 1  57 LEU CB   C  -2.499  -0.126 -10.423 1.00 . A A . 1564 LEU CB   1 1 
       14 31877 1 1  57 LEU CD1  C  -2.329  -2.613 -10.146 1.00 . A A . 1564 LEU CD1  1 1 
       14 31878 1 1  57 LEU CD2  C  -1.065  -1.476 -11.979 1.00 . A A . 1564 LEU CD2  1 1 
       14 31879 1 1  57 LEU CG   C  -1.589  -1.350 -10.555 1.00 . A A . 1564 LEU CG   1 1 
       14 31880 1 1  57 LEU H    H  -0.671   1.001  -9.065 1.00 . A A . 1564 LEU H    1 1 
       14 31881 1 1  57 LEU HA   H  -1.380   1.093 -11.776 1.00 . A A . 1564 LEU HA   1 1 
       14 31882 1 1  57 LEU HB2  H  -2.827  -0.057  -9.396 1.00 . A A . 1564 LEU HB2  1 1 
       14 31883 1 1  57 LEU HB3  H  -3.365  -0.278 -11.050 1.00 . A A . 1564 LEU HB3  1 1 
       14 31884 1 1  57 LEU HD11 H  -2.640  -2.531  -9.114 1.00 . A A . 1564 LEU HD11 1 1 
       14 31885 1 1  57 LEU HD12 H  -1.675  -3.466 -10.256 1.00 . A A . 1564 LEU HD12 1 1 
       14 31886 1 1  57 LEU HD13 H  -3.198  -2.742 -10.774 1.00 . A A . 1564 LEU HD13 1 1 
       14 31887 1 1  57 LEU HD21 H  -0.470  -0.607 -12.221 1.00 . A A . 1564 LEU HD21 1 1 
       14 31888 1 1  57 LEU HD22 H  -1.898  -1.543 -12.663 1.00 . A A . 1564 LEU HD22 1 1 
       14 31889 1 1  57 LEU HD23 H  -0.457  -2.364 -12.062 1.00 . A A . 1564 LEU HD23 1 1 
       14 31890 1 1  57 LEU HG   H  -0.740  -1.232  -9.898 1.00 . A A . 1564 LEU HG   1 1 
       14 31891 1 1  57 LEU N    N  -0.816   1.567  -9.852 1.00 . A A . 1564 LEU N    1 1 
       14 31892 1 1  57 LEU O    O  -3.381   2.614 -12.010 1.00 . A A . 1564 LEU O    1 1 
       14 31893 1 1  58 ASP C    C  -4.371   4.589  -8.381 1.00 . A A . 1565 ASP C    1 1 
       14 31894 1 1  58 ASP CA   C  -4.306   3.918  -9.752 1.00 . A A . 1565 ASP CA   1 1 
       14 31895 1 1  58 ASP CB   C  -5.675   3.344 -10.118 1.00 . A A . 1565 ASP CB   1 1 
       14 31896 1 1  58 ASP CG   C  -6.764   4.397 -10.128 1.00 . A A . 1565 ASP CG   1 1 
       14 31897 1 1  58 ASP H    H  -2.892   2.569  -8.932 1.00 . A A . 1565 ASP H    1 1 
       14 31898 1 1  58 ASP HA   H  -4.025   4.658 -10.492 1.00 . A A . 1565 ASP HA   1 1 
       14 31899 1 1  58 ASP HB2  H  -5.620   2.899 -11.101 1.00 . A A . 1565 ASP HB2  1 1 
       14 31900 1 1  58 ASP HB3  H  -5.941   2.583  -9.399 1.00 . A A . 1565 ASP HB3  1 1 
       14 31901 1 1  58 ASP N    N  -3.296   2.864  -9.775 1.00 . A A . 1565 ASP N    1 1 
       14 31902 1 1  58 ASP O    O  -4.102   3.957  -7.359 1.00 . A A . 1565 ASP O    1 1 
       14 31903 1 1  58 ASP OD1  O  -6.942   5.057 -11.174 1.00 . A A . 1565 ASP OD1  1 1 
       14 31904 1 1  58 ASP OD2  O  -7.440   4.564  -9.091 1.00 . A A . 1565 ASP OD2  1 1 
       14 31905 1 1  59 ILE C    C  -6.227   6.539  -6.498 1.00 . A A . 1566 ILE C    1 1 
       14 31906 1 1  59 ILE CA   C  -4.837   6.629  -7.122 1.00 . A A . 1566 ILE CA   1 1 
       14 31907 1 1  59 ILE CB   C  -4.510   8.120  -7.345 1.00 . A A . 1566 ILE CB   1 1 
       14 31908 1 1  59 ILE CD1  C  -2.809   9.719  -8.348 1.00 . A A . 1566 ILE CD1  1 1 
       14 31909 1 1  59 ILE CG1  C  -3.158   8.280  -8.040 1.00 . A A . 1566 ILE CG1  1 1 
       14 31910 1 1  59 ILE CG2  C  -4.517   8.868  -6.017 1.00 . A A . 1566 ILE CG2  1 1 
       14 31911 1 1  59 ILE H    H  -4.964   6.310  -9.213 1.00 . A A . 1566 ILE H    1 1 
       14 31912 1 1  59 ILE HA   H  -4.112   6.226  -6.429 1.00 . A A . 1566 ILE HA   1 1 
       14 31913 1 1  59 ILE HB   H  -5.281   8.544  -7.971 1.00 . A A . 1566 ILE HB   1 1 
       14 31914 1 1  59 ILE HD11 H  -1.841   9.761  -8.822 1.00 . A A . 1566 ILE HD11 1 1 
       14 31915 1 1  59 ILE HD12 H  -2.786  10.288  -7.430 1.00 . A A . 1566 ILE HD12 1 1 
       14 31916 1 1  59 ILE HD13 H  -3.553  10.136  -9.011 1.00 . A A . 1566 ILE HD13 1 1 
       14 31917 1 1  59 ILE HG12 H  -2.383   7.878  -7.405 1.00 . A A . 1566 ILE HG12 1 1 
       14 31918 1 1  59 ILE HG13 H  -3.173   7.734  -8.972 1.00 . A A . 1566 ILE HG13 1 1 
       14 31919 1 1  59 ILE HG21 H  -3.806   8.414  -5.344 1.00 . A A . 1566 ILE HG21 1 1 
       14 31920 1 1  59 ILE HG22 H  -5.505   8.823  -5.583 1.00 . A A . 1566 ILE HG22 1 1 
       14 31921 1 1  59 ILE HG23 H  -4.246   9.902  -6.184 1.00 . A A . 1566 ILE HG23 1 1 
       14 31922 1 1  59 ILE N    N  -4.745   5.868  -8.367 1.00 . A A . 1566 ILE N    1 1 
       14 31923 1 1  59 ILE O    O  -7.240   6.529  -7.198 1.00 . A A . 1566 ILE O    1 1 
       14 31924 1 1  60 TYR C    C  -7.561   7.600  -3.459 1.00 . A A . 1567 TYR C    1 1 
       14 31925 1 1  60 TYR CA   C  -7.506   6.419  -4.420 1.00 . A A . 1567 TYR CA   1 1 
       14 31926 1 1  60 TYR CB   C  -7.617   5.100  -3.649 1.00 . A A . 1567 TYR CB   1 1 
       14 31927 1 1  60 TYR CD1  C  -6.925   3.359  -5.339 1.00 . A A . 1567 TYR CD1  1 1 
       14 31928 1 1  60 TYR CD2  C  -9.174   3.328  -4.548 1.00 . A A . 1567 TYR CD2  1 1 
       14 31929 1 1  60 TYR CE1  C  -7.190   2.268  -6.145 1.00 . A A . 1567 TYR CE1  1 1 
       14 31930 1 1  60 TYR CE2  C  -9.447   2.237  -5.351 1.00 . A A . 1567 TYR CE2  1 1 
       14 31931 1 1  60 TYR CG   C  -7.911   3.907  -4.528 1.00 . A A . 1567 TYR CG   1 1 
       14 31932 1 1  60 TYR CZ   C  -8.452   1.711  -6.148 1.00 . A A . 1567 TYR CZ   1 1 
       14 31933 1 1  60 TYR H    H  -5.410   6.458  -4.680 1.00 . A A . 1567 TYR H    1 1 
       14 31934 1 1  60 TYR HA   H  -8.325   6.495  -5.122 1.00 . A A . 1567 TYR HA   1 1 
       14 31935 1 1  60 TYR HB2  H  -6.685   4.913  -3.138 1.00 . A A . 1567 TYR HB2  1 1 
       14 31936 1 1  60 TYR HB3  H  -8.409   5.183  -2.920 1.00 . A A . 1567 TYR HB3  1 1 
       14 31937 1 1  60 TYR HD1  H  -5.939   3.797  -5.335 1.00 . A A . 1567 TYR HD1  1 1 
       14 31938 1 1  60 TYR HD2  H  -9.952   3.742  -3.923 1.00 . A A . 1567 TYR HD2  1 1 
       14 31939 1 1  60 TYR HE1  H  -6.410   1.857  -6.769 1.00 . A A . 1567 TYR HE1  1 1 
       14 31940 1 1  60 TYR HE2  H -10.435   1.801  -5.353 1.00 . A A . 1567 TYR HE2  1 1 
       14 31941 1 1  60 TYR HH   H  -8.007  -0.015  -6.869 1.00 . A A . 1567 TYR HH   1 1 
       14 31942 1 1  60 TYR N    N  -6.257   6.472  -5.172 1.00 . A A . 1567 TYR N    1 1 
       14 31943 1 1  60 TYR O    O  -8.607   7.921  -2.893 1.00 . A A . 1567 TYR O    1 1 
       14 31944 1 1  60 TYR OH   O  -8.718   0.625  -6.949 1.00 . A A . 1567 TYR OH   1 1 
       14 31945 1 1  61 LYS C    C  -4.901  10.047  -2.672 1.00 . A A . 1568 LYS C    1 1 
       14 31946 1 1  61 LYS CA   C  -6.259   9.397  -2.424 1.00 . A A . 1568 LYS CA   1 1 
       14 31947 1 1  61 LYS CB   C  -6.391   8.993  -0.955 1.00 . A A . 1568 LYS CB   1 1 
       14 31948 1 1  61 LYS CD   C  -6.396   9.704   1.455 1.00 . A A . 1568 LYS CD   1 1 
       14 31949 1 1  61 LYS CE   C  -6.281  10.873   2.421 1.00 . A A . 1568 LYS CE   1 1 
       14 31950 1 1  61 LYS CG   C  -6.266  10.160   0.011 1.00 . A A . 1568 LYS CG   1 1 
       14 31951 1 1  61 LYS H    H  -5.618   7.910  -3.773 1.00 . A A . 1568 LYS H    1 1 
       14 31952 1 1  61 LYS HA   H  -7.038  10.103  -2.672 1.00 . A A . 1568 LYS HA   1 1 
       14 31953 1 1  61 LYS HB2  H  -7.357   8.532  -0.806 1.00 . A A . 1568 LYS HB2  1 1 
       14 31954 1 1  61 LYS HB3  H  -5.620   8.275  -0.721 1.00 . A A . 1568 LYS HB3  1 1 
       14 31955 1 1  61 LYS HD2  H  -7.359   9.233   1.589 1.00 . A A . 1568 LYS HD2  1 1 
       14 31956 1 1  61 LYS HD3  H  -5.613   8.994   1.670 1.00 . A A . 1568 LYS HD3  1 1 
       14 31957 1 1  61 LYS HE2  H  -6.366  10.498   3.430 1.00 . A A . 1568 LYS HE2  1 1 
       14 31958 1 1  61 LYS HE3  H  -5.315  11.337   2.291 1.00 . A A . 1568 LYS HE3  1 1 
       14 31959 1 1  61 LYS HG2  H  -5.300  10.624  -0.125 1.00 . A A . 1568 LYS HG2  1 1 
       14 31960 1 1  61 LYS HG3  H  -7.046  10.876  -0.202 1.00 . A A . 1568 LYS HG3  1 1 
       14 31961 1 1  61 LYS HZ1  H  -7.274  12.266   1.223 1.00 . A A . 1568 LYS HZ1  1 1 
       14 31962 1 1  61 LYS HZ2  H  -7.238  12.676   2.864 1.00 . A A . 1568 LYS HZ2  1 1 
       14 31963 1 1  61 LYS HZ3  H  -8.283  11.463   2.319 1.00 . A A . 1568 LYS HZ3  1 1 
       14 31964 1 1  61 LYS N    N  -6.407   8.237  -3.293 1.00 . A A . 1568 LYS N    1 1 
       14 31965 1 1  61 LYS NZ   N  -7.343  11.891   2.190 1.00 . A A . 1568 LYS NZ   1 1 
       14 31966 1 1  61 LYS O    O  -3.863   9.487  -2.316 1.00 . A A . 1568 LYS O    1 1 
       14 31967 1 1  62 THR C    C  -2.683  11.913  -2.477 1.00 . A A . 1569 THR C    1 1 
       14 31968 1 1  62 THR CA   C  -3.696  11.949  -3.616 1.00 . A A . 1569 THR CA   1 1 
       14 31969 1 1  62 THR CB   C  -3.996  13.416  -3.974 1.00 . A A . 1569 THR CB   1 1 
       14 31970 1 1  62 THR CG2  C  -2.742  14.114  -4.476 1.00 . A A . 1569 THR CG2  1 1 
       14 31971 1 1  62 THR H    H  -5.784  11.614  -3.538 1.00 . A A . 1569 THR H    1 1 
       14 31972 1 1  62 THR HA   H  -3.255  11.477  -4.482 1.00 . A A . 1569 THR HA   1 1 
       14 31973 1 1  62 THR HB   H  -4.342  13.926  -3.085 1.00 . A A . 1569 THR HB   1 1 
       14 31974 1 1  62 THR HG1  H  -4.608  13.583  -5.841 1.00 . A A . 1569 THR HG1  1 1 
       14 31975 1 1  62 THR HG21 H  -2.352  13.578  -5.329 1.00 . A A . 1569 THR HG21 1 1 
       14 31976 1 1  62 THR HG22 H  -2.000  14.132  -3.691 1.00 . A A . 1569 THR HG22 1 1 
       14 31977 1 1  62 THR HG23 H  -2.985  15.125  -4.767 1.00 . A A . 1569 THR HG23 1 1 
       14 31978 1 1  62 THR N    N  -4.921  11.223  -3.291 1.00 . A A . 1569 THR N    1 1 
       14 31979 1 1  62 THR O    O  -3.044  11.956  -1.300 1.00 . A A . 1569 THR O    1 1 
       14 31980 1 1  62 THR OG1  O  -5.015  13.478  -4.978 1.00 . A A . 1569 THR OG1  1 1 
       14 31981 1 1  63 GLY C    C   0.344  13.133  -1.706 1.00 . A A . 1570 GLY C    1 1 
       14 31982 1 1  63 GLY CA   C  -0.338  11.790  -1.870 1.00 . A A . 1570 GLY CA   1 1 
       14 31983 1 1  63 GLY H    H  -1.192  11.800  -3.803 1.00 . A A . 1570 GLY H    1 1 
       14 31984 1 1  63 GLY HA2  H  -0.740  11.482  -0.915 1.00 . A A . 1570 GLY HA2  1 1 
       14 31985 1 1  63 GLY HA3  H   0.397  11.064  -2.196 1.00 . A A . 1570 GLY HA3  1 1 
       14 31986 1 1  63 GLY N    N  -1.408  11.831  -2.849 1.00 . A A . 1570 GLY N    1 1 
       14 31987 1 1  63 GLY O    O   0.794  13.731  -2.684 1.00 . A A . 1570 GLY O    1 1 
       14 31988 1 1  64 GLU C    C   2.510  14.889  -0.634 1.00 . A A . 1571 GLU C    1 1 
       14 31989 1 1  64 GLU CA   C   1.055  14.892  -0.180 1.00 . A A . 1571 GLU CA   1 1 
       14 31990 1 1  64 GLU CB   C   0.969  15.199   1.315 1.00 . A A . 1571 GLU CB   1 1 
       14 31991 1 1  64 GLU CD   C  -1.166  16.548   1.215 1.00 . A A . 1571 GLU CD   1 1 
       14 31992 1 1  64 GLU CG   C  -0.456  15.352   1.821 1.00 . A A . 1571 GLU CG   1 1 
       14 31993 1 1  64 GLU H    H   0.041  13.088   0.270 1.00 . A A . 1571 GLU H    1 1 
       14 31994 1 1  64 GLU HA   H   0.521  15.655  -0.726 1.00 . A A . 1571 GLU HA   1 1 
       14 31995 1 1  64 GLU HB2  H   1.439  14.398   1.864 1.00 . A A . 1571 GLU HB2  1 1 
       14 31996 1 1  64 GLU HB3  H   1.498  16.120   1.512 1.00 . A A . 1571 GLU HB3  1 1 
       14 31997 1 1  64 GLU HG2  H  -1.011  14.460   1.569 1.00 . A A . 1571 GLU HG2  1 1 
       14 31998 1 1  64 GLU HG3  H  -0.435  15.471   2.895 1.00 . A A . 1571 GLU HG3  1 1 
       14 31999 1 1  64 GLU N    N   0.420  13.610  -0.468 1.00 . A A . 1571 GLU N    1 1 
       14 32000 1 1  64 GLU O    O   3.089  15.940  -0.906 1.00 . A A . 1571 GLU O    1 1 
       14 32001 1 1  64 GLU OE1  O  -1.074  17.649   1.796 1.00 . A A . 1571 GLU OE1  1 1 
       14 32002 1 1  64 GLU OE2  O  -1.812  16.383   0.160 1.00 . A A . 1571 GLU OE2  1 1 
       14 32003 1 1  65 ALA C    C   4.556  13.347  -2.648 1.00 . A A . 1572 ALA C    1 1 
       14 32004 1 1  65 ALA CA   C   4.480  13.551  -1.141 1.00 . A A . 1572 ALA CA   1 1 
       14 32005 1 1  65 ALA CB   C   5.138  12.388  -0.413 1.00 . A A . 1572 ALA CB   1 1 
       14 32006 1 1  65 ALA H    H   2.582  12.897  -0.474 1.00 . A A . 1572 ALA H    1 1 
       14 32007 1 1  65 ALA HA   H   5.008  14.457  -0.882 1.00 . A A . 1572 ALA HA   1 1 
       14 32008 1 1  65 ALA HB1  H   6.175  12.322  -0.706 1.00 . A A . 1572 ALA HB1  1 1 
       14 32009 1 1  65 ALA HB2  H   4.631  11.470  -0.672 1.00 . A A . 1572 ALA HB2  1 1 
       14 32010 1 1  65 ALA HB3  H   5.073  12.548   0.652 1.00 . A A . 1572 ALA HB3  1 1 
       14 32011 1 1  65 ALA N    N   3.095  13.698  -0.712 1.00 . A A . 1572 ALA N    1 1 
       14 32012 1 1  65 ALA O    O   5.304  12.498  -3.136 1.00 . A A . 1572 ALA O    1 1 
       14 32013 1 1  66 VAL C    C   3.334  12.661  -5.295 1.00 . A A . 1573 VAL C    1 1 
       14 32014 1 1  66 VAL CA   C   3.743  14.057  -4.832 1.00 . A A . 1573 VAL CA   1 1 
       14 32015 1 1  66 VAL CB   C   5.107  14.426  -5.444 1.00 . A A . 1573 VAL CB   1 1 
       14 32016 1 1  66 VAL CG1  C   5.120  14.165  -6.944 1.00 . A A . 1573 VAL CG1  1 1 
       14 32017 1 1  66 VAL CG2  C   5.449  15.877  -5.147 1.00 . A A . 1573 VAL CG2  1 1 
       14 32018 1 1  66 VAL H    H   3.228  14.808  -2.930 1.00 . A A . 1573 VAL H    1 1 
       14 32019 1 1  66 VAL HA   H   3.011  14.770  -5.186 1.00 . A A . 1573 VAL HA   1 1 
       14 32020 1 1  66 VAL HB   H   5.857  13.804  -4.983 1.00 . A A . 1573 VAL HB   1 1 
       14 32021 1 1  66 VAL HG11 H   6.086  14.433  -7.346 1.00 . A A . 1573 VAL HG11 1 1 
       14 32022 1 1  66 VAL HG12 H   4.354  14.758  -7.419 1.00 . A A . 1573 VAL HG12 1 1 
       14 32023 1 1  66 VAL HG13 H   4.931  13.117  -7.128 1.00 . A A . 1573 VAL HG13 1 1 
       14 32024 1 1  66 VAL HG21 H   5.489  16.026  -4.077 1.00 . A A . 1573 VAL HG21 1 1 
       14 32025 1 1  66 VAL HG22 H   4.691  16.520  -5.570 1.00 . A A . 1573 VAL HG22 1 1 
       14 32026 1 1  66 VAL HG23 H   6.408  16.117  -5.580 1.00 . A A . 1573 VAL HG23 1 1 
       14 32027 1 1  66 VAL N    N   3.781  14.140  -3.380 1.00 . A A . 1573 VAL N    1 1 
       14 32028 1 1  66 VAL O    O   4.172  11.771  -5.445 1.00 . A A . 1573 VAL O    1 1 
       14 32029 1 1  67 ALA C    C   0.691  11.372  -7.236 1.00 . A A . 1574 ALA C    1 1 
       14 32030 1 1  67 ALA CA   C   1.505  11.195  -5.963 1.00 . A A . 1574 ALA CA   1 1 
       14 32031 1 1  67 ALA CB   C   0.656  10.550  -4.878 1.00 . A A . 1574 ALA CB   1 1 
       14 32032 1 1  67 ALA H    H   1.415  13.220  -5.358 1.00 . A A . 1574 ALA H    1 1 
       14 32033 1 1  67 ALA HA   H   2.341  10.543  -6.169 1.00 . A A . 1574 ALA HA   1 1 
       14 32034 1 1  67 ALA HB1  H  -0.172  11.200  -4.634 1.00 . A A . 1574 ALA HB1  1 1 
       14 32035 1 1  67 ALA HB2  H   1.258  10.389  -3.996 1.00 . A A . 1574 ALA HB2  1 1 
       14 32036 1 1  67 ALA HB3  H   0.276   9.602  -5.233 1.00 . A A . 1574 ALA HB3  1 1 
       14 32037 1 1  67 ALA N    N   2.034  12.476  -5.510 1.00 . A A . 1574 ALA N    1 1 
       14 32038 1 1  67 ALA O    O  -0.195  12.223  -7.303 1.00 . A A . 1574 ALA O    1 1 
       14 32039 1 1  68 GLU C    C  -0.054   9.249 -10.037 1.00 . A A . 1575 GLU C    1 1 
       14 32040 1 1  68 GLU CA   C   0.289  10.639  -9.516 1.00 . A A . 1575 GLU CA   1 1 
       14 32041 1 1  68 GLU CB   C   1.127  11.394 -10.546 1.00 . A A . 1575 GLU CB   1 1 
       14 32042 1 1  68 GLU CD   C   2.308  13.540 -11.163 1.00 . A A . 1575 GLU CD   1 1 
       14 32043 1 1  68 GLU CG   C   1.474  12.812 -10.127 1.00 . A A . 1575 GLU CG   1 1 
       14 32044 1 1  68 GLU H    H   1.706   9.899  -8.126 1.00 . A A . 1575 GLU H    1 1 
       14 32045 1 1  68 GLU HA   H  -0.627  11.182  -9.351 1.00 . A A . 1575 GLU HA   1 1 
       14 32046 1 1  68 GLU HB2  H   2.044  10.854 -10.706 1.00 . A A . 1575 GLU HB2  1 1 
       14 32047 1 1  68 GLU HB3  H   0.580  11.439 -11.476 1.00 . A A . 1575 GLU HB3  1 1 
       14 32048 1 1  68 GLU HG2  H   0.558  13.363  -9.972 1.00 . A A . 1575 GLU HG2  1 1 
       14 32049 1 1  68 GLU HG3  H   2.029  12.774  -9.201 1.00 . A A . 1575 GLU HG3  1 1 
       14 32050 1 1  68 GLU N    N   0.995  10.564  -8.243 1.00 . A A . 1575 GLU N    1 1 
       14 32051 1 1  68 GLU O    O   0.628   8.272  -9.730 1.00 . A A . 1575 GLU O    1 1 
       14 32052 1 1  68 GLU OE1  O   1.717  14.189 -12.052 1.00 . A A . 1575 GLU OE1  1 1 
       14 32053 1 1  68 GLU OE2  O   3.552  13.462 -11.085 1.00 . A A . 1575 GLU OE2  1 1 
       14 32054 1 1  69 LYS C    C  -0.484   7.290 -12.278 1.00 . A A . 1576 LYS C    1 1 
       14 32055 1 1  69 LYS CA   C  -1.563   7.901 -11.390 1.00 . A A . 1576 LYS CA   1 1 
       14 32056 1 1  69 LYS CB   C  -2.849   8.099 -12.192 1.00 . A A . 1576 LYS CB   1 1 
       14 32057 1 1  69 LYS CD   C  -4.669   7.070 -13.587 1.00 . A A . 1576 LYS CD   1 1 
       14 32058 1 1  69 LYS CE   C  -5.215   5.788 -14.195 1.00 . A A . 1576 LYS CE   1 1 
       14 32059 1 1  69 LYS CG   C  -3.401   6.814 -12.789 1.00 . A A . 1576 LYS CG   1 1 
       14 32060 1 1  69 LYS H    H  -1.621   9.985 -11.035 1.00 . A A . 1576 LYS H    1 1 
       14 32061 1 1  69 LYS HA   H  -1.761   7.226 -10.571 1.00 . A A . 1576 LYS HA   1 1 
       14 32062 1 1  69 LYS HB2  H  -3.603   8.521 -11.544 1.00 . A A . 1576 LYS HB2  1 1 
       14 32063 1 1  69 LYS HB3  H  -2.654   8.789 -12.999 1.00 . A A . 1576 LYS HB3  1 1 
       14 32064 1 1  69 LYS HD2  H  -5.416   7.493 -12.932 1.00 . A A . 1576 LYS HD2  1 1 
       14 32065 1 1  69 LYS HD3  H  -4.448   7.767 -14.382 1.00 . A A . 1576 LYS HD3  1 1 
       14 32066 1 1  69 LYS HE2  H  -5.442   5.096 -13.398 1.00 . A A . 1576 LYS HE2  1 1 
       14 32067 1 1  69 LYS HE3  H  -6.119   6.019 -14.739 1.00 . A A . 1576 LYS HE3  1 1 
       14 32068 1 1  69 LYS HG2  H  -2.658   6.383 -13.442 1.00 . A A . 1576 LYS HG2  1 1 
       14 32069 1 1  69 LYS HG3  H  -3.625   6.123 -11.989 1.00 . A A . 1576 LYS HG3  1 1 
       14 32070 1 1  69 LYS HZ1  H  -3.366   4.913 -14.614 1.00 . A A . 1576 LYS HZ1  1 1 
       14 32071 1 1  69 LYS HZ2  H  -4.006   5.807 -15.898 1.00 . A A . 1576 LYS HZ2  1 1 
       14 32072 1 1  69 LYS HZ3  H  -4.645   4.285 -15.528 1.00 . A A . 1576 LYS HZ3  1 1 
       14 32073 1 1  69 LYS N    N  -1.119   9.168 -10.827 1.00 . A A . 1576 LYS N    1 1 
       14 32074 1 1  69 LYS NZ   N  -4.239   5.154 -15.124 1.00 . A A . 1576 LYS NZ   1 1 
       14 32075 1 1  69 LYS O    O   0.061   7.958 -13.157 1.00 . A A . 1576 LYS O    1 1 
       14 32076 1 1  70 ASP C    C   2.201   5.949 -12.662 1.00 . A A . 1577 ASP C    1 1 
       14 32077 1 1  70 ASP CA   C   0.826   5.304 -12.816 1.00 . A A . 1577 ASP CA   1 1 
       14 32078 1 1  70 ASP CB   C   0.409   5.264 -14.288 1.00 . A A . 1577 ASP CB   1 1 
       14 32079 1 1  70 ASP CG   C   1.250   4.302 -15.105 1.00 . A A . 1577 ASP CG   1 1 
       14 32080 1 1  70 ASP H    H  -0.646   5.545 -11.315 1.00 . A A . 1577 ASP H    1 1 
       14 32081 1 1  70 ASP HA   H   0.877   4.292 -12.442 1.00 . A A . 1577 ASP HA   1 1 
       14 32082 1 1  70 ASP HB2  H  -0.625   4.953 -14.350 1.00 . A A . 1577 ASP HB2  1 1 
       14 32083 1 1  70 ASP HB3  H   0.511   6.252 -14.712 1.00 . A A . 1577 ASP HB3  1 1 
       14 32084 1 1  70 ASP N    N  -0.181   6.017 -12.037 1.00 . A A . 1577 ASP N    1 1 
       14 32085 1 1  70 ASP O    O   2.933   6.122 -13.636 1.00 . A A . 1577 ASP O    1 1 
       14 32086 1 1  70 ASP OD1  O   0.978   3.085 -15.056 1.00 . A A . 1577 ASP OD1  1 1 
       14 32087 1 1  70 ASP OD2  O   2.181   4.768 -15.797 1.00 . A A . 1577 ASP OD2  1 1 
       14 32088 1 1  71 SER C    C   4.875   5.850 -10.795 1.00 . A A . 1578 SER C    1 1 
       14 32089 1 1  71 SER CA   C   3.836   6.914 -11.133 1.00 . A A . 1578 SER CA   1 1 
       14 32090 1 1  71 SER CB   C   3.709   7.901  -9.971 1.00 . A A . 1578 SER CB   1 1 
       14 32091 1 1  71 SER H    H   1.917   6.138 -10.691 1.00 . A A . 1578 SER H    1 1 
       14 32092 1 1  71 SER HA   H   4.155   7.449 -12.014 1.00 . A A . 1578 SER HA   1 1 
       14 32093 1 1  71 SER HB2  H   3.187   7.426  -9.155 1.00 . A A . 1578 SER HB2  1 1 
       14 32094 1 1  71 SER HB3  H   4.694   8.198  -9.645 1.00 . A A . 1578 SER HB3  1 1 
       14 32095 1 1  71 SER HG   H   2.659   9.505  -9.581 1.00 . A A . 1578 SER HG   1 1 
       14 32096 1 1  71 SER N    N   2.546   6.299 -11.426 1.00 . A A . 1578 SER N    1 1 
       14 32097 1 1  71 SER O    O   4.593   4.654 -10.851 1.00 . A A . 1578 SER O    1 1 
       14 32098 1 1  71 SER OG   O   2.991   9.057 -10.361 1.00 . A A . 1578 SER OG   1 1 
       14 32099 1 1  72 GLU C    C   7.670   5.678  -8.685 1.00 . A A . 1579 GLU C    1 1 
       14 32100 1 1  72 GLU CA   C   7.158   5.383 -10.090 1.00 . A A . 1579 GLU CA   1 1 
       14 32101 1 1  72 GLU CB   C   8.302   5.489 -11.100 1.00 . A A . 1579 GLU CB   1 1 
       14 32102 1 1  72 GLU CD   C   9.032   5.275 -13.508 1.00 . A A . 1579 GLU CD   1 1 
       14 32103 1 1  72 GLU CG   C   7.899   5.105 -12.514 1.00 . A A . 1579 GLU CG   1 1 
       14 32104 1 1  72 GLU H    H   6.241   7.262 -10.424 1.00 . A A . 1579 GLU H    1 1 
       14 32105 1 1  72 GLU HA   H   6.762   4.378 -10.112 1.00 . A A . 1579 GLU HA   1 1 
       14 32106 1 1  72 GLU HB2  H   8.661   6.507 -11.114 1.00 . A A . 1579 GLU HB2  1 1 
       14 32107 1 1  72 GLU HB3  H   9.103   4.836 -10.786 1.00 . A A . 1579 GLU HB3  1 1 
       14 32108 1 1  72 GLU HG2  H   7.590   4.071 -12.518 1.00 . A A . 1579 GLU HG2  1 1 
       14 32109 1 1  72 GLU HG3  H   7.074   5.729 -12.821 1.00 . A A . 1579 GLU HG3  1 1 
       14 32110 1 1  72 GLU N    N   6.077   6.296 -10.445 1.00 . A A . 1579 GLU N    1 1 
       14 32111 1 1  72 GLU O    O   8.146   6.779  -8.406 1.00 . A A . 1579 GLU O    1 1 
       14 32112 1 1  72 GLU OE1  O   9.168   6.382 -14.070 1.00 . A A . 1579 GLU OE1  1 1 
       14 32113 1 1  72 GLU OE2  O   9.783   4.300 -13.725 1.00 . A A . 1579 GLU OE2  1 1 
       14 32114 1 1  73 ILE C    C   8.901   3.685  -5.991 1.00 . A A . 1580 ILE C    1 1 
       14 32115 1 1  73 ILE CA   C   8.012   4.846  -6.425 1.00 . A A . 1580 ILE CA   1 1 
       14 32116 1 1  73 ILE CB   C   6.817   4.956  -5.455 1.00 . A A . 1580 ILE CB   1 1 
       14 32117 1 1  73 ILE CD1  C   5.332   3.231  -6.630 1.00 . A A . 1580 ILE CD1  1 1 
       14 32118 1 1  73 ILE CG1  C   6.063   3.621  -5.363 1.00 . A A . 1580 ILE CG1  1 1 
       14 32119 1 1  73 ILE CG2  C   5.879   6.072  -5.895 1.00 . A A . 1580 ILE CG2  1 1 
       14 32120 1 1  73 ILE H    H   7.187   3.833  -8.091 1.00 . A A . 1580 ILE H    1 1 
       14 32121 1 1  73 ILE HA   H   8.582   5.762  -6.363 1.00 . A A . 1580 ILE HA   1 1 
       14 32122 1 1  73 ILE HB   H   7.201   5.211  -4.478 1.00 . A A . 1580 ILE HB   1 1 
       14 32123 1 1  73 ILE HD11 H   4.602   3.990  -6.873 1.00 . A A . 1580 ILE HD11 1 1 
       14 32124 1 1  73 ILE HD12 H   4.832   2.285  -6.481 1.00 . A A . 1580 ILE HD12 1 1 
       14 32125 1 1  73 ILE HD13 H   6.040   3.141  -7.441 1.00 . A A . 1580 ILE HD13 1 1 
       14 32126 1 1  73 ILE HG12 H   6.768   2.836  -5.133 1.00 . A A . 1580 ILE HG12 1 1 
       14 32127 1 1  73 ILE HG13 H   5.333   3.685  -4.569 1.00 . A A . 1580 ILE HG13 1 1 
       14 32128 1 1  73 ILE HG21 H   5.507   5.860  -6.886 1.00 . A A . 1580 ILE HG21 1 1 
       14 32129 1 1  73 ILE HG22 H   6.415   7.009  -5.903 1.00 . A A . 1580 ILE HG22 1 1 
       14 32130 1 1  73 ILE HG23 H   5.050   6.137  -5.206 1.00 . A A . 1580 ILE HG23 1 1 
       14 32131 1 1  73 ILE N    N   7.568   4.689  -7.805 1.00 . A A . 1580 ILE N    1 1 
       14 32132 1 1  73 ILE O    O   8.881   2.613  -6.597 1.00 . A A . 1580 ILE O    1 1 
       14 32133 1 1  74 THR C    C  10.281   2.593  -2.945 1.00 . A A . 1581 THR C    1 1 
       14 32134 1 1  74 THR CA   C  10.574   2.882  -4.413 1.00 . A A . 1581 THR CA   1 1 
       14 32135 1 1  74 THR CB   C  12.050   3.302  -4.553 1.00 . A A . 1581 THR CB   1 1 
       14 32136 1 1  74 THR CG2  C  12.976   2.141  -4.218 1.00 . A A . 1581 THR CG2  1 1 
       14 32137 1 1  74 THR H    H   9.646   4.783  -4.494 1.00 . A A . 1581 THR H    1 1 
       14 32138 1 1  74 THR HA   H  10.421   1.980  -4.988 1.00 . A A . 1581 THR HA   1 1 
       14 32139 1 1  74 THR HB   H  12.248   4.110  -3.864 1.00 . A A . 1581 THR HB   1 1 
       14 32140 1 1  74 THR HG1  H  12.496   2.992  -6.450 1.00 . A A . 1581 THR HG1  1 1 
       14 32141 1 1  74 THR HG21 H  12.811   1.832  -3.196 1.00 . A A . 1581 THR HG21 1 1 
       14 32142 1 1  74 THR HG22 H  14.003   2.453  -4.340 1.00 . A A . 1581 THR HG22 1 1 
       14 32143 1 1  74 THR HG23 H  12.770   1.313  -4.881 1.00 . A A . 1581 THR HG23 1 1 
       14 32144 1 1  74 THR N    N   9.677   3.907  -4.934 1.00 . A A . 1581 THR N    1 1 
       14 32145 1 1  74 THR O    O  10.127   3.512  -2.139 1.00 . A A . 1581 THR O    1 1 
       14 32146 1 1  74 THR OG1  O  12.309   3.749  -5.889 1.00 . A A . 1581 THR OG1  1 1 
       14 32147 1 1  75 PHE C    C  11.107   0.105  -0.661 1.00 . A A . 1582 PHE C    1 1 
       14 32148 1 1  75 PHE CA   C   9.935   0.897  -1.232 1.00 . A A . 1582 PHE CA   1 1 
       14 32149 1 1  75 PHE CB   C   8.656   0.061  -1.167 1.00 . A A . 1582 PHE CB   1 1 
       14 32150 1 1  75 PHE CD1  C   6.867   1.386  -2.328 1.00 . A A . 1582 PHE CD1  1 1 
       14 32151 1 1  75 PHE CD2  C   6.754   1.160   0.043 1.00 . A A . 1582 PHE CD2  1 1 
       14 32152 1 1  75 PHE CE1  C   5.711   2.145  -2.313 1.00 . A A . 1582 PHE CE1  1 1 
       14 32153 1 1  75 PHE CE2  C   5.597   1.917   0.064 1.00 . A A . 1582 PHE CE2  1 1 
       14 32154 1 1  75 PHE CG   C   7.400   0.886  -1.151 1.00 . A A . 1582 PHE CG   1 1 
       14 32155 1 1  75 PHE CZ   C   5.077   2.411  -1.116 1.00 . A A . 1582 PHE CZ   1 1 
       14 32156 1 1  75 PHE H    H  10.336   0.625  -3.291 1.00 . A A . 1582 PHE H    1 1 
       14 32157 1 1  75 PHE HA   H   9.800   1.789  -0.639 1.00 . A A . 1582 PHE HA   1 1 
       14 32158 1 1  75 PHE HB2  H   8.615  -0.589  -2.028 1.00 . A A . 1582 PHE HB2  1 1 
       14 32159 1 1  75 PHE HB3  H   8.670  -0.539  -0.270 1.00 . A A . 1582 PHE HB3  1 1 
       14 32160 1 1  75 PHE HD1  H   7.361   1.179  -3.266 1.00 . A A . 1582 PHE HD1  1 1 
       14 32161 1 1  75 PHE HD2  H   7.160   0.774   0.966 1.00 . A A . 1582 PHE HD2  1 1 
       14 32162 1 1  75 PHE HE1  H   5.306   2.530  -3.237 1.00 . A A . 1582 PHE HE1  1 1 
       14 32163 1 1  75 PHE HE2  H   5.104   2.124   1.002 1.00 . A A . 1582 PHE HE2  1 1 
       14 32164 1 1  75 PHE HZ   H   4.174   3.003  -1.101 1.00 . A A . 1582 PHE HZ   1 1 
       14 32165 1 1  75 PHE N    N  10.206   1.311  -2.603 1.00 . A A . 1582 PHE N    1 1 
       14 32166 1 1  75 PHE O    O  11.414  -0.990  -1.130 1.00 . A A . 1582 PHE O    1 1 
       14 32167 1 1  76 ILE C    C  12.486  -0.699   2.268 1.00 . A A . 1583 ILE C    1 1 
       14 32168 1 1  76 ILE CA   C  12.896   0.014   0.985 1.00 . A A . 1583 ILE CA   1 1 
       14 32169 1 1  76 ILE CB   C  14.014   1.024   1.313 1.00 . A A . 1583 ILE CB   1 1 
       14 32170 1 1  76 ILE CD1  C  14.627   2.903   2.919 1.00 . A A . 1583 ILE CD1  1 1 
       14 32171 1 1  76 ILE CG1  C  13.522   2.050   2.336 1.00 . A A . 1583 ILE CG1  1 1 
       14 32172 1 1  76 ILE CG2  C  14.490   1.717   0.045 1.00 . A A . 1583 ILE CG2  1 1 
       14 32173 1 1  76 ILE H    H  11.460   1.541   0.685 1.00 . A A . 1583 ILE H    1 1 
       14 32174 1 1  76 ILE HA   H  13.291  -0.713   0.290 1.00 . A A . 1583 ILE HA   1 1 
       14 32175 1 1  76 ILE HB   H  14.847   0.480   1.731 1.00 . A A . 1583 ILE HB   1 1 
       14 32176 1 1  76 ILE HD11 H  14.207   3.606   3.623 1.00 . A A . 1583 ILE HD11 1 1 
       14 32177 1 1  76 ILE HD12 H  15.123   3.442   2.125 1.00 . A A . 1583 ILE HD12 1 1 
       14 32178 1 1  76 ILE HD13 H  15.341   2.271   3.426 1.00 . A A . 1583 ILE HD13 1 1 
       14 32179 1 1  76 ILE HG12 H  12.810   2.709   1.862 1.00 . A A . 1583 ILE HG12 1 1 
       14 32180 1 1  76 ILE HG13 H  13.037   1.534   3.152 1.00 . A A . 1583 ILE HG13 1 1 
       14 32181 1 1  76 ILE HG21 H  13.664   2.242  -0.411 1.00 . A A . 1583 ILE HG21 1 1 
       14 32182 1 1  76 ILE HG22 H  14.872   0.979  -0.646 1.00 . A A . 1583 ILE HG22 1 1 
       14 32183 1 1  76 ILE HG23 H  15.273   2.419   0.290 1.00 . A A . 1583 ILE HG23 1 1 
       14 32184 1 1  76 ILE N    N  11.756   0.668   0.353 1.00 . A A . 1583 ILE N    1 1 
       14 32185 1 1  76 ILE O    O  11.523  -0.309   2.928 1.00 . A A . 1583 ILE O    1 1 
       14 32186 1 1  77 LYS C    C  14.248  -2.961   4.486 1.00 . A A . 1584 LYS C    1 1 
       14 32187 1 1  77 LYS CA   C  12.948  -2.514   3.824 1.00 . A A . 1584 LYS CA   1 1 
       14 32188 1 1  77 LYS CB   C  12.083  -3.734   3.499 1.00 . A A . 1584 LYS CB   1 1 
       14 32189 1 1  77 LYS CD   C  11.972  -6.074   2.592 1.00 . A A . 1584 LYS CD   1 1 
       14 32190 1 1  77 LYS CE   C  12.769  -7.223   1.995 1.00 . A A . 1584 LYS CE   1 1 
       14 32191 1 1  77 LYS CG   C  12.826  -4.827   2.748 1.00 . A A . 1584 LYS CG   1 1 
       14 32192 1 1  77 LYS H    H  13.976  -2.013   2.042 1.00 . A A . 1584 LYS H    1 1 
       14 32193 1 1  77 LYS HA   H  12.411  -1.873   4.507 1.00 . A A . 1584 LYS HA   1 1 
       14 32194 1 1  77 LYS HB2  H  11.710  -4.152   4.423 1.00 . A A . 1584 LYS HB2  1 1 
       14 32195 1 1  77 LYS HB3  H  11.247  -3.416   2.895 1.00 . A A . 1584 LYS HB3  1 1 
       14 32196 1 1  77 LYS HD2  H  11.604  -6.371   3.562 1.00 . A A . 1584 LYS HD2  1 1 
       14 32197 1 1  77 LYS HD3  H  11.140  -5.851   1.941 1.00 . A A . 1584 LYS HD3  1 1 
       14 32198 1 1  77 LYS HE2  H  13.128  -6.927   1.020 1.00 . A A . 1584 LYS HE2  1 1 
       14 32199 1 1  77 LYS HE3  H  13.611  -7.432   2.639 1.00 . A A . 1584 LYS HE3  1 1 
       14 32200 1 1  77 LYS HG2  H  13.091  -4.459   1.767 1.00 . A A . 1584 LYS HG2  1 1 
       14 32201 1 1  77 LYS HG3  H  13.721  -5.082   3.295 1.00 . A A . 1584 LYS HG3  1 1 
       14 32202 1 1  77 LYS HZ1  H  11.592  -8.757   2.786 1.00 . A A . 1584 LYS HZ1  1 1 
       14 32203 1 1  77 LYS HZ2  H  12.521  -9.225   1.452 1.00 . A A . 1584 LYS HZ2  1 1 
       14 32204 1 1  77 LYS HZ3  H  11.139  -8.278   1.227 1.00 . A A . 1584 LYS HZ3  1 1 
       14 32205 1 1  77 LYS N    N  13.226  -1.748   2.615 1.00 . A A . 1584 LYS N    1 1 
       14 32206 1 1  77 LYS NZ   N  11.947  -8.457   1.855 1.00 . A A . 1584 LYS NZ   1 1 
       14 32207 1 1  77 LYS O    O  15.335  -2.553   4.078 1.00 . A A . 1584 LYS O    1 1 
       14 32208 1 1  78 LYS C    C  15.313  -5.829   6.223 1.00 . A A . 1585 LYS C    1 1 
       14 32209 1 1  78 LYS CA   C  15.294  -4.305   6.223 1.00 . A A . 1585 LYS CA   1 1 
       14 32210 1 1  78 LYS CB   C  15.300  -3.781   7.661 1.00 . A A . 1585 LYS CB   1 1 
       14 32211 1 1  78 LYS CD   C  15.373  -1.787   9.195 1.00 . A A . 1585 LYS CD   1 1 
       14 32212 1 1  78 LYS CE   C  13.977  -1.966   9.771 1.00 . A A . 1585 LYS CE   1 1 
       14 32213 1 1  78 LYS CG   C  15.449  -2.271   7.755 1.00 . A A . 1585 LYS CG   1 1 
       14 32214 1 1  78 LYS H    H  13.234  -4.090   5.786 1.00 . A A . 1585 LYS H    1 1 
       14 32215 1 1  78 LYS HA   H  16.175  -3.945   5.715 1.00 . A A . 1585 LYS HA   1 1 
       14 32216 1 1  78 LYS HB2  H  14.372  -4.060   8.137 1.00 . A A . 1585 LYS HB2  1 1 
       14 32217 1 1  78 LYS HB3  H  16.120  -4.236   8.194 1.00 . A A . 1585 LYS HB3  1 1 
       14 32218 1 1  78 LYS HD2  H  16.072  -2.354   9.791 1.00 . A A . 1585 LYS HD2  1 1 
       14 32219 1 1  78 LYS HD3  H  15.633  -0.740   9.227 1.00 . A A . 1585 LYS HD3  1 1 
       14 32220 1 1  78 LYS HE2  H  13.280  -1.395   9.176 1.00 . A A . 1585 LYS HE2  1 1 
       14 32221 1 1  78 LYS HE3  H  13.714  -3.012   9.728 1.00 . A A . 1585 LYS HE3  1 1 
       14 32222 1 1  78 LYS HG2  H  16.407  -1.987   7.342 1.00 . A A . 1585 LYS HG2  1 1 
       14 32223 1 1  78 LYS HG3  H  14.658  -1.804   7.187 1.00 . A A . 1585 LYS HG3  1 1 
       14 32224 1 1  78 LYS HZ1  H  12.932  -1.638  11.550 1.00 . A A . 1585 LYS HZ1  1 1 
       14 32225 1 1  78 LYS HZ2  H  14.143  -0.496  11.246 1.00 . A A . 1585 LYS HZ2  1 1 
       14 32226 1 1  78 LYS HZ3  H  14.558  -2.048  11.776 1.00 . A A . 1585 LYS HZ3  1 1 
       14 32227 1 1  78 LYS N    N  14.128  -3.801   5.507 1.00 . A A . 1585 LYS N    1 1 
       14 32228 1 1  78 LYS NZ   N  13.896  -1.505  11.185 1.00 . A A . 1585 LYS NZ   1 1 
       14 32229 1 1  78 LYS O    O  14.292  -6.473   6.463 1.00 . A A . 1585 LYS O    1 1 
       14 32230 1 1  79 VAL C    C  16.427  -8.456   7.301 1.00 . A A . 1586 VAL C    1 1 
       14 32231 1 1  79 VAL CA   C  16.635  -7.851   5.916 1.00 . A A . 1586 VAL CA   1 1 
       14 32232 1 1  79 VAL CB   C  18.024  -8.259   5.393 1.00 . A A . 1586 VAL CB   1 1 
       14 32233 1 1  79 VAL CG1  C  18.170  -7.899   3.922 1.00 . A A . 1586 VAL CG1  1 1 
       14 32234 1 1  79 VAL CG2  C  19.121  -7.608   6.222 1.00 . A A . 1586 VAL CG2  1 1 
       14 32235 1 1  79 VAL H    H  17.259  -5.835   5.762 1.00 . A A . 1586 VAL H    1 1 
       14 32236 1 1  79 VAL HA   H  15.888  -8.250   5.246 1.00 . A A . 1586 VAL HA   1 1 
       14 32237 1 1  79 VAL HB   H  18.122  -9.330   5.489 1.00 . A A . 1586 VAL HB   1 1 
       14 32238 1 1  79 VAL HG11 H  19.152  -8.186   3.577 1.00 . A A . 1586 VAL HG11 1 1 
       14 32239 1 1  79 VAL HG12 H  18.040  -6.834   3.798 1.00 . A A . 1586 VAL HG12 1 1 
       14 32240 1 1  79 VAL HG13 H  17.420  -8.423   3.348 1.00 . A A . 1586 VAL HG13 1 1 
       14 32241 1 1  79 VAL HG21 H  19.032  -6.534   6.158 1.00 . A A . 1586 VAL HG21 1 1 
       14 32242 1 1  79 VAL HG22 H  20.086  -7.912   5.844 1.00 . A A . 1586 VAL HG22 1 1 
       14 32243 1 1  79 VAL HG23 H  19.025  -7.916   7.253 1.00 . A A . 1586 VAL HG23 1 1 
       14 32244 1 1  79 VAL N    N  16.481  -6.401   5.949 1.00 . A A . 1586 VAL N    1 1 
       14 32245 1 1  79 VAL O    O  16.300  -9.672   7.445 1.00 . A A . 1586 VAL O    1 1 
       14 32246 1 1  80 THR C    C  14.722  -8.126  10.043 1.00 . A A . 1587 THR C    1 1 
       14 32247 1 1  80 THR CA   C  16.203  -8.046   9.689 1.00 . A A . 1587 THR CA   1 1 
       14 32248 1 1  80 THR CB   C  16.906  -7.110  10.690 1.00 . A A . 1587 THR CB   1 1 
       14 32249 1 1  80 THR CG2  C  18.409  -7.098  10.456 1.00 . A A . 1587 THR CG2  1 1 
       14 32250 1 1  80 THR H    H  16.502  -6.640   8.137 1.00 . A A . 1587 THR H    1 1 
       14 32251 1 1  80 THR HA   H  16.639  -9.030   9.783 1.00 . A A . 1587 THR HA   1 1 
       14 32252 1 1  80 THR HB   H  16.716  -7.468  11.691 1.00 . A A . 1587 THR HB   1 1 
       14 32253 1 1  80 THR HG1  H  17.112  -5.149  10.606 1.00 . A A . 1587 THR HG1  1 1 
       14 32254 1 1  80 THR HG21 H  18.801  -8.097  10.581 1.00 . A A . 1587 THR HG21 1 1 
       14 32255 1 1  80 THR HG22 H  18.879  -6.435  11.168 1.00 . A A . 1587 THR HG22 1 1 
       14 32256 1 1  80 THR HG23 H  18.616  -6.754   9.453 1.00 . A A . 1587 THR HG23 1 1 
       14 32257 1 1  80 THR N    N  16.395  -7.598   8.316 1.00 . A A . 1587 THR N    1 1 
       14 32258 1 1  80 THR O    O  14.362  -8.436  11.178 1.00 . A A . 1587 THR O    1 1 
       14 32259 1 1  80 THR OG1  O  16.389  -5.780  10.564 1.00 . A A . 1587 THR OG1  1 1 
       14 32260 1 1  81 CYS C    C  11.874  -9.286   9.006 1.00 . A A . 1588 CYS C    1 1 
       14 32261 1 1  81 CYS CA   C  12.427  -7.888   9.274 1.00 . A A . 1588 CYS CA   1 1 
       14 32262 1 1  81 CYS CB   C  11.724  -6.869   8.376 1.00 . A A . 1588 CYS CB   1 1 
       14 32263 1 1  81 CYS H    H  14.212  -7.608   8.178 1.00 . A A . 1588 CYS H    1 1 
       14 32264 1 1  81 CYS HA   H  12.238  -7.634  10.307 1.00 . A A . 1588 CYS HA   1 1 
       14 32265 1 1  81 CYS HB2  H  11.926  -5.872   8.742 1.00 . A A . 1588 CYS HB2  1 1 
       14 32266 1 1  81 CYS HB3  H  12.102  -6.962   7.368 1.00 . A A . 1588 CYS HB3  1 1 
       14 32267 1 1  81 CYS N    N  13.867  -7.846   9.063 1.00 . A A . 1588 CYS N    1 1 
       14 32268 1 1  81 CYS O    O  12.066  -9.844   7.925 1.00 . A A . 1588 CYS O    1 1 
       14 32269 1 1  81 CYS SG   S   9.917  -7.071   8.312 1.00 . A A . 1588 CYS SG   1 1 
       14 32270 1 1  82 THR C    C   9.075 -11.098   9.898 1.00 . A A . 1589 THR C    1 1 
       14 32271 1 1  82 THR CA   C  10.602 -11.171   9.877 1.00 . A A . 1589 THR CA   1 1 
       14 32272 1 1  82 THR CB   C  11.080 -12.102  11.009 1.00 . A A . 1589 THR CB   1 1 
       14 32273 1 1  82 THR CG2  C  10.644 -13.537  10.754 1.00 . A A . 1589 THR CG2  1 1 
       14 32274 1 1  82 THR H    H  11.076  -9.349  10.839 1.00 . A A . 1589 THR H    1 1 
       14 32275 1 1  82 THR HA   H  10.920 -11.592   8.933 1.00 . A A . 1589 THR HA   1 1 
       14 32276 1 1  82 THR HB   H  10.643 -11.767  11.940 1.00 . A A . 1589 THR HB   1 1 
       14 32277 1 1  82 THR HG1  H  12.782 -12.437  11.949 1.00 . A A . 1589 THR HG1  1 1 
       14 32278 1 1  82 THR HG21 H   9.566 -13.582  10.699 1.00 . A A . 1589 THR HG21 1 1 
       14 32279 1 1  82 THR HG22 H  10.990 -14.167  11.561 1.00 . A A . 1589 THR HG22 1 1 
       14 32280 1 1  82 THR HG23 H  11.066 -13.882   9.822 1.00 . A A . 1589 THR HG23 1 1 
       14 32281 1 1  82 THR N    N  11.189  -9.843  10.000 1.00 . A A . 1589 THR N    1 1 
       14 32282 1 1  82 THR O    O   8.433 -11.582  10.830 1.00 . A A . 1589 THR O    1 1 
       14 32283 1 1  82 THR OG1  O  12.508 -12.049  11.115 1.00 . A A . 1589 THR OG1  1 1 
       14 32284 1 1  83 ASN C    C   6.646  -9.705   7.441 1.00 . A A . 1590 ASN C    1 1 
       14 32285 1 1  83 ASN CA   C   7.050 -10.343   8.767 1.00 . A A . 1590 ASN CA   1 1 
       14 32286 1 1  83 ASN CB   C   6.507  -9.500   9.924 1.00 . A A . 1590 ASN CB   1 1 
       14 32287 1 1  83 ASN CG   C   4.999  -9.352   9.871 1.00 . A A . 1590 ASN CG   1 1 
       14 32288 1 1  83 ASN H    H   9.066 -10.107   8.158 1.00 . A A . 1590 ASN H    1 1 
       14 32289 1 1  83 ASN HA   H   6.619 -11.332   8.822 1.00 . A A . 1590 ASN HA   1 1 
       14 32290 1 1  83 ASN HB2  H   6.771  -9.968  10.860 1.00 . A A . 1590 ASN HB2  1 1 
       14 32291 1 1  83 ASN HB3  H   6.948  -8.515   9.881 1.00 . A A . 1590 ASN HB3  1 1 
       14 32292 1 1  83 ASN HD21 H   5.172  -7.759   8.695 1.00 . A A . 1590 ASN HD21 1 1 
       14 32293 1 1  83 ASN HD22 H   3.557  -8.223   9.097 1.00 . A A . 1590 ASN HD22 1 1 
       14 32294 1 1  83 ASN N    N   8.501 -10.480   8.867 1.00 . A A . 1590 ASN N    1 1 
       14 32295 1 1  83 ASN ND2  N   4.529  -8.343   9.147 1.00 . A A . 1590 ASN ND2  1 1 
       14 32296 1 1  83 ASN O    O   5.635 -10.077   6.846 1.00 . A A . 1590 ASN O    1 1 
       14 32297 1 1  83 ASN OD1  O   4.266 -10.139  10.470 1.00 . A A . 1590 ASN OD1  1 1 
       14 32298 1 1  84 ALA C    C   7.680  -8.816   4.530 1.00 . A A . 1591 ALA C    1 1 
       14 32299 1 1  84 ALA CA   C   7.152  -8.046   5.734 1.00 . A A . 1591 ALA CA   1 1 
       14 32300 1 1  84 ALA CB   C   7.741  -6.644   5.764 1.00 . A A . 1591 ALA CB   1 1 
       14 32301 1 1  84 ALA H    H   8.242  -8.497   7.495 1.00 . A A . 1591 ALA H    1 1 
       14 32302 1 1  84 ALA HA   H   6.080  -7.955   5.646 1.00 . A A . 1591 ALA HA   1 1 
       14 32303 1 1  84 ALA HB1  H   7.347  -6.107   6.615 1.00 . A A . 1591 ALA HB1  1 1 
       14 32304 1 1  84 ALA HB2  H   7.478  -6.124   4.855 1.00 . A A . 1591 ALA HB2  1 1 
       14 32305 1 1  84 ALA HB3  H   8.816  -6.706   5.846 1.00 . A A . 1591 ALA HB3  1 1 
       14 32306 1 1  84 ALA N    N   7.441  -8.742   6.982 1.00 . A A . 1591 ALA N    1 1 
       14 32307 1 1  84 ALA O    O   8.832  -9.247   4.509 1.00 . A A . 1591 ALA O    1 1 
       14 32308 1 1  85 GLU C    C   6.598  -9.016   1.078 1.00 . A A . 1592 GLU C    1 1 
       14 32309 1 1  85 GLU CA   C   7.194  -9.696   2.307 1.00 . A A . 1592 GLU CA   1 1 
       14 32310 1 1  85 GLU CB   C   6.717 -11.148   2.376 1.00 . A A . 1592 GLU CB   1 1 
       14 32311 1 1  85 GLU CD   C   8.885 -12.227   3.099 1.00 . A A . 1592 GLU CD   1 1 
       14 32312 1 1  85 GLU CG   C   7.428 -11.976   3.434 1.00 . A A . 1592 GLU CG   1 1 
       14 32313 1 1  85 GLU H    H   5.920  -8.612   3.604 1.00 . A A . 1592 GLU H    1 1 
       14 32314 1 1  85 GLU HA   H   8.271  -9.682   2.227 1.00 . A A . 1592 GLU HA   1 1 
       14 32315 1 1  85 GLU HB2  H   5.660 -11.157   2.594 1.00 . A A . 1592 GLU HB2  1 1 
       14 32316 1 1  85 GLU HB3  H   6.881 -11.614   1.415 1.00 . A A . 1592 GLU HB3  1 1 
       14 32317 1 1  85 GLU HG2  H   7.375 -11.455   4.378 1.00 . A A . 1592 GLU HG2  1 1 
       14 32318 1 1  85 GLU HG3  H   6.926 -12.929   3.521 1.00 . A A . 1592 GLU HG3  1 1 
       14 32319 1 1  85 GLU N    N   6.825  -8.981   3.524 1.00 . A A . 1592 GLU N    1 1 
       14 32320 1 1  85 GLU O    O   5.447  -8.579   1.097 1.00 . A A . 1592 GLU O    1 1 
       14 32321 1 1  85 GLU OE1  O   9.159 -13.118   2.268 1.00 . A A . 1592 GLU OE1  1 1 
       14 32322 1 1  85 GLU OE2  O   9.754 -11.533   3.668 1.00 . A A . 1592 GLU OE2  1 1 
       14 32323 1 1  86 LEU C    C   7.336  -9.144  -2.435 1.00 . A A . 1593 LEU C    1 1 
       14 32324 1 1  86 LEU CA   C   6.936  -8.306  -1.226 1.00 . A A . 1593 LEU CA   1 1 
       14 32325 1 1  86 LEU CB   C   7.511  -6.894  -1.352 1.00 . A A . 1593 LEU CB   1 1 
       14 32326 1 1  86 LEU CD1  C   7.747  -4.566  -0.448 1.00 . A A . 1593 LEU CD1  1 1 
       14 32327 1 1  86 LEU CD2  C   5.539  -5.733  -0.321 1.00 . A A . 1593 LEU CD2  1 1 
       14 32328 1 1  86 LEU CG   C   7.050  -5.907  -0.275 1.00 . A A . 1593 LEU CG   1 1 
       14 32329 1 1  86 LEU H    H   8.295  -9.296   0.060 1.00 . A A . 1593 LEU H    1 1 
       14 32330 1 1  86 LEU HA   H   5.858  -8.244  -1.189 1.00 . A A . 1593 LEU HA   1 1 
       14 32331 1 1  86 LEU HB2  H   8.588  -6.963  -1.309 1.00 . A A . 1593 LEU HB2  1 1 
       14 32332 1 1  86 LEU HB3  H   7.231  -6.498  -2.316 1.00 . A A . 1593 LEU HB3  1 1 
       14 32333 1 1  86 LEU HD11 H   7.519  -4.166  -1.425 1.00 . A A . 1593 LEU HD11 1 1 
       14 32334 1 1  86 LEU HD12 H   8.815  -4.700  -0.354 1.00 . A A . 1593 LEU HD12 1 1 
       14 32335 1 1  86 LEU HD13 H   7.401  -3.880   0.312 1.00 . A A . 1593 LEU HD13 1 1 
       14 32336 1 1  86 LEU HD21 H   5.234  -5.034   0.443 1.00 . A A . 1593 LEU HD21 1 1 
       14 32337 1 1  86 LEU HD22 H   5.062  -6.686  -0.150 1.00 . A A . 1593 LEU HD22 1 1 
       14 32338 1 1  86 LEU HD23 H   5.250  -5.355  -1.291 1.00 . A A . 1593 LEU HD23 1 1 
       14 32339 1 1  86 LEU HG   H   7.312  -6.297   0.697 1.00 . A A . 1593 LEU HG   1 1 
       14 32340 1 1  86 LEU N    N   7.387  -8.931   0.012 1.00 . A A . 1593 LEU N    1 1 
       14 32341 1 1  86 LEU O    O   8.518  -9.406  -2.658 1.00 . A A . 1593 LEU O    1 1 
       14 32342 1 1  87 VAL C    C   6.574  -9.523  -5.665 1.00 . A A . 1594 VAL C    1 1 
       14 32343 1 1  87 VAL CA   C   6.585 -10.376  -4.398 1.00 . A A . 1594 VAL CA   1 1 
       14 32344 1 1  87 VAL CB   C   5.533 -11.495  -4.531 1.00 . A A . 1594 VAL CB   1 1 
       14 32345 1 1  87 VAL CG1  C   5.788 -12.331  -5.776 1.00 . A A . 1594 VAL CG1  1 1 
       14 32346 1 1  87 VAL CG2  C   5.525 -12.369  -3.285 1.00 . A A . 1594 VAL CG2  1 1 
       14 32347 1 1  87 VAL H    H   5.421  -9.318  -2.982 1.00 . A A . 1594 VAL H    1 1 
       14 32348 1 1  87 VAL HA   H   7.557 -10.836  -4.294 1.00 . A A . 1594 VAL HA   1 1 
       14 32349 1 1  87 VAL HB   H   4.559 -11.036  -4.627 1.00 . A A . 1594 VAL HB   1 1 
       14 32350 1 1  87 VAL HG11 H   6.774 -12.768  -5.719 1.00 . A A . 1594 VAL HG11 1 1 
       14 32351 1 1  87 VAL HG12 H   5.723 -11.702  -6.651 1.00 . A A . 1594 VAL HG12 1 1 
       14 32352 1 1  87 VAL HG13 H   5.050 -13.116  -5.841 1.00 . A A . 1594 VAL HG13 1 1 
       14 32353 1 1  87 VAL HG21 H   6.497 -12.819  -3.155 1.00 . A A . 1594 VAL HG21 1 1 
       14 32354 1 1  87 VAL HG22 H   4.780 -13.143  -3.393 1.00 . A A . 1594 VAL HG22 1 1 
       14 32355 1 1  87 VAL HG23 H   5.290 -11.763  -2.422 1.00 . A A . 1594 VAL HG23 1 1 
       14 32356 1 1  87 VAL N    N   6.342  -9.563  -3.213 1.00 . A A . 1594 VAL N    1 1 
       14 32357 1 1  87 VAL O    O   5.783  -8.588  -5.789 1.00 . A A . 1594 VAL O    1 1 
       14 32358 1 1  88 LYS C    C   6.326  -9.370  -8.730 1.00 . A A . 1595 LYS C    1 1 
       14 32359 1 1  88 LYS CA   C   7.554  -9.123  -7.860 1.00 . A A . 1595 LYS CA   1 1 
       14 32360 1 1  88 LYS CB   C   8.819  -9.536  -8.617 1.00 . A A . 1595 LYS CB   1 1 
       14 32361 1 1  88 LYS CD   C  10.242  -9.301 -10.675 1.00 . A A . 1595 LYS CD   1 1 
       14 32362 1 1  88 LYS CE   C  10.400  -8.615 -12.022 1.00 . A A . 1595 LYS CE   1 1 
       14 32363 1 1  88 LYS CG   C   8.994  -8.825  -9.949 1.00 . A A . 1595 LYS CG   1 1 
       14 32364 1 1  88 LYS H    H   8.061 -10.611  -6.442 1.00 . A A . 1595 LYS H    1 1 
       14 32365 1 1  88 LYS HA   H   7.611  -8.070  -7.629 1.00 . A A . 1595 LYS HA   1 1 
       14 32366 1 1  88 LYS HB2  H   9.680  -9.317  -8.001 1.00 . A A . 1595 LYS HB2  1 1 
       14 32367 1 1  88 LYS HB3  H   8.782 -10.599  -8.802 1.00 . A A . 1595 LYS HB3  1 1 
       14 32368 1 1  88 LYS HD2  H  11.107  -9.081 -10.066 1.00 . A A . 1595 LYS HD2  1 1 
       14 32369 1 1  88 LYS HD3  H  10.171 -10.367 -10.831 1.00 . A A . 1595 LYS HD3  1 1 
       14 32370 1 1  88 LYS HE2  H   9.529  -8.828 -12.624 1.00 . A A . 1595 LYS HE2  1 1 
       14 32371 1 1  88 LYS HE3  H  10.474  -7.549 -11.862 1.00 . A A . 1595 LYS HE3  1 1 
       14 32372 1 1  88 LYS HG2  H   8.132  -9.024 -10.568 1.00 . A A . 1595 LYS HG2  1 1 
       14 32373 1 1  88 LYS HG3  H   9.076  -7.762  -9.771 1.00 . A A . 1595 LYS HG3  1 1 
       14 32374 1 1  88 LYS HZ1  H  12.466  -8.880 -12.181 1.00 . A A . 1595 LYS HZ1  1 1 
       14 32375 1 1  88 LYS HZ2  H  11.697  -8.594 -13.660 1.00 . A A . 1595 LYS HZ2  1 1 
       14 32376 1 1  88 LYS HZ3  H  11.558 -10.106 -12.915 1.00 . A A . 1595 LYS HZ3  1 1 
       14 32377 1 1  88 LYS N    N   7.458  -9.855  -6.602 1.00 . A A . 1595 LYS N    1 1 
       14 32378 1 1  88 LYS NZ   N  11.616  -9.081 -12.745 1.00 . A A . 1595 LYS NZ   1 1 
       14 32379 1 1  88 LYS O    O   5.810 -10.486  -8.791 1.00 . A A . 1595 LYS O    1 1 
       14 32380 1 1  89 GLY C    C   3.471  -8.914  -9.520 1.00 . A A . 1596 GLY C    1 1 
       14 32381 1 1  89 GLY CA   C   4.703  -8.438 -10.266 1.00 . A A . 1596 GLY CA   1 1 
       14 32382 1 1  89 GLY H    H   6.318  -7.454  -9.315 1.00 . A A . 1596 GLY H    1 1 
       14 32383 1 1  89 GLY HA2  H   4.494  -7.475 -10.706 1.00 . A A . 1596 GLY HA2  1 1 
       14 32384 1 1  89 GLY HA3  H   4.925  -9.142 -11.056 1.00 . A A . 1596 GLY HA3  1 1 
       14 32385 1 1  89 GLY N    N   5.865  -8.319  -9.404 1.00 . A A . 1596 GLY N    1 1 
       14 32386 1 1  89 GLY O    O   2.971 -10.011  -9.771 1.00 . A A . 1596 GLY O    1 1 
       14 32387 1 1  90 ARG C    C   1.050  -7.170  -7.394 1.00 . A A . 1597 ARG C    1 1 
       14 32388 1 1  90 ARG CA   C   1.800  -8.430  -7.820 1.00 . A A . 1597 ARG CA   1 1 
       14 32389 1 1  90 ARG CB   C   2.206  -9.246  -6.592 1.00 . A A . 1597 ARG CB   1 1 
       14 32390 1 1  90 ARG CD   C   1.672 -11.163  -5.062 1.00 . A A . 1597 ARG CD   1 1 
       14 32391 1 1  90 ARG CG   C   1.134 -10.215  -6.121 1.00 . A A . 1597 ARG CG   1 1 
       14 32392 1 1  90 ARG CZ   C   1.049 -13.309  -4.031 1.00 . A A . 1597 ARG CZ   1 1 
       14 32393 1 1  90 ARG H    H   3.424  -7.225  -8.450 1.00 . A A . 1597 ARG H    1 1 
       14 32394 1 1  90 ARG HA   H   1.151  -9.028  -8.442 1.00 . A A . 1597 ARG HA   1 1 
       14 32395 1 1  90 ARG HB2  H   3.093  -9.814  -6.829 1.00 . A A . 1597 ARG HB2  1 1 
       14 32396 1 1  90 ARG HB3  H   2.429  -8.569  -5.782 1.00 . A A . 1597 ARG HB3  1 1 
       14 32397 1 1  90 ARG HD2  H   2.603 -11.583  -5.412 1.00 . A A . 1597 ARG HD2  1 1 
       14 32398 1 1  90 ARG HD3  H   1.849 -10.604  -4.154 1.00 . A A . 1597 ARG HD3  1 1 
       14 32399 1 1  90 ARG HE   H  -0.161 -12.188  -5.156 1.00 . A A . 1597 ARG HE   1 1 
       14 32400 1 1  90 ARG HG2  H   0.312  -9.652  -5.704 1.00 . A A . 1597 ARG HG2  1 1 
       14 32401 1 1  90 ARG HG3  H   0.788 -10.792  -6.966 1.00 . A A . 1597 ARG HG3  1 1 
       14 32402 1 1  90 ARG HH11 H   2.944 -12.711  -3.663 1.00 . A A . 1597 ARG HH11 1 1 
       14 32403 1 1  90 ARG HH12 H   2.489 -14.219  -2.944 1.00 . A A . 1597 ARG HH12 1 1 
       14 32404 1 1  90 ARG HH21 H  -0.768 -14.175  -4.214 1.00 . A A . 1597 ARG HH21 1 1 
       14 32405 1 1  90 ARG HH22 H   0.380 -15.052  -3.257 1.00 . A A . 1597 ARG HH22 1 1 
       14 32406 1 1  90 ARG N    N   2.980  -8.086  -8.603 1.00 . A A . 1597 ARG N    1 1 
       14 32407 1 1  90 ARG NE   N   0.740 -12.250  -4.775 1.00 . A A . 1597 ARG NE   1 1 
       14 32408 1 1  90 ARG NH1  N   2.260 -13.422  -3.502 1.00 . A A . 1597 ARG NH1  1 1 
       14 32409 1 1  90 ARG NH2  N   0.146 -14.256  -3.817 1.00 . A A . 1597 ARG NH2  1 1 
       14 32410 1 1  90 ARG O    O   1.649  -6.109  -7.222 1.00 . A A . 1597 ARG O    1 1 
       14 32411 1 1  91 GLN C    C  -1.150  -6.014  -5.311 1.00 . A A . 1598 GLN C    1 1 
       14 32412 1 1  91 GLN CA   C  -1.094  -6.161  -6.829 1.00 . A A . 1598 GLN CA   1 1 
       14 32413 1 1  91 GLN CB   C  -2.509  -6.320  -7.388 1.00 . A A . 1598 GLN CB   1 1 
       14 32414 1 1  91 GLN CD   C  -3.969  -6.552  -9.440 1.00 . A A . 1598 GLN CD   1 1 
       14 32415 1 1  91 GLN CG   C  -2.561  -6.368  -8.907 1.00 . A A . 1598 GLN CG   1 1 
       14 32416 1 1  91 GLN H    H  -0.684  -8.167  -7.372 1.00 . A A . 1598 GLN H    1 1 
       14 32417 1 1  91 GLN HA   H  -0.654  -5.268  -7.246 1.00 . A A . 1598 GLN HA   1 1 
       14 32418 1 1  91 GLN HB2  H  -2.934  -7.237  -7.006 1.00 . A A . 1598 GLN HB2  1 1 
       14 32419 1 1  91 GLN HB3  H  -3.111  -5.488  -7.055 1.00 . A A . 1598 GLN HB3  1 1 
       14 32420 1 1  91 GLN HE21 H  -4.478  -7.596  -7.826 1.00 . A A . 1598 GLN HE21 1 1 
       14 32421 1 1  91 GLN HE22 H  -5.724  -7.377  -9.001 1.00 . A A . 1598 GLN HE22 1 1 
       14 32422 1 1  91 GLN HG2  H  -2.163  -5.442  -9.296 1.00 . A A . 1598 GLN HG2  1 1 
       14 32423 1 1  91 GLN HG3  H  -1.952  -7.192  -9.248 1.00 . A A . 1598 GLN HG3  1 1 
       14 32424 1 1  91 GLN N    N  -0.264  -7.294  -7.226 1.00 . A A . 1598 GLN N    1 1 
       14 32425 1 1  91 GLN NE2  N  -4.808  -7.245  -8.679 1.00 . A A . 1598 GLN NE2  1 1 
       14 32426 1 1  91 GLN O    O  -1.652  -6.893  -4.608 1.00 . A A . 1598 GLN O    1 1 
       14 32427 1 1  91 GLN OE1  O  -4.300  -6.077 -10.527 1.00 . A A . 1598 GLN OE1  1 1 
       14 32428 1 1  92 TYR C    C  -1.180  -3.232  -3.083 1.00 . A A . 1599 TYR C    1 1 
       14 32429 1 1  92 TYR CA   C  -0.625  -4.620  -3.381 1.00 . A A . 1599 TYR CA   1 1 
       14 32430 1 1  92 TYR CB   C   0.797  -4.733  -2.825 1.00 . A A . 1599 TYR CB   1 1 
       14 32431 1 1  92 TYR CD1  C   0.933  -6.836  -1.438 1.00 . A A . 1599 TYR CD1  1 1 
       14 32432 1 1  92 TYR CD2  C   2.020  -6.818  -3.560 1.00 . A A . 1599 TYR CD2  1 1 
       14 32433 1 1  92 TYR CE1  C   1.355  -8.136  -1.228 1.00 . A A . 1599 TYR CE1  1 1 
       14 32434 1 1  92 TYR CE2  C   2.445  -8.117  -3.358 1.00 . A A . 1599 TYR CE2  1 1 
       14 32435 1 1  92 TYR CG   C   1.258  -6.156  -2.605 1.00 . A A . 1599 TYR CG   1 1 
       14 32436 1 1  92 TYR CZ   C   2.109  -8.771  -2.192 1.00 . A A . 1599 TYR CZ   1 1 
       14 32437 1 1  92 TYR H    H  -0.254  -4.230  -5.429 1.00 . A A . 1599 TYR H    1 1 
       14 32438 1 1  92 TYR HA   H  -1.249  -5.357  -2.899 1.00 . A A . 1599 TYR HA   1 1 
       14 32439 1 1  92 TYR HB2  H   1.483  -4.267  -3.516 1.00 . A A . 1599 TYR HB2  1 1 
       14 32440 1 1  92 TYR HB3  H   0.846  -4.220  -1.877 1.00 . A A . 1599 TYR HB3  1 1 
       14 32441 1 1  92 TYR HD1  H   0.342  -6.336  -0.686 1.00 . A A . 1599 TYR HD1  1 1 
       14 32442 1 1  92 TYR HD2  H   2.281  -6.302  -4.472 1.00 . A A . 1599 TYR HD2  1 1 
       14 32443 1 1  92 TYR HE1  H   1.092  -8.648  -0.314 1.00 . A A . 1599 TYR HE1  1 1 
       14 32444 1 1  92 TYR HE2  H   3.036  -8.615  -4.112 1.00 . A A . 1599 TYR HE2  1 1 
       14 32445 1 1  92 TYR HH   H   3.456 -10.143  -2.232 1.00 . A A . 1599 TYR HH   1 1 
       14 32446 1 1  92 TYR N    N  -0.635  -4.892  -4.814 1.00 . A A . 1599 TYR N    1 1 
       14 32447 1 1  92 TYR O    O  -0.690  -2.230  -3.606 1.00 . A A . 1599 TYR O    1 1 
       14 32448 1 1  92 TYR OH   O   2.531 -10.065  -1.986 1.00 . A A . 1599 TYR OH   1 1 
       14 32449 1 1  93 LEU C    C  -2.022  -1.248  -0.747 1.00 . A A . 1600 LEU C    1 1 
       14 32450 1 1  93 LEU CA   C  -2.822  -1.912  -1.863 1.00 . A A . 1600 LEU CA   1 1 
       14 32451 1 1  93 LEU CB   C  -4.267  -2.135  -1.414 1.00 . A A . 1600 LEU CB   1 1 
       14 32452 1 1  93 LEU CD1  C  -5.209   0.028  -2.264 1.00 . A A . 1600 LEU CD1  1 1 
       14 32453 1 1  93 LEU CD2  C  -6.393  -1.220  -0.452 1.00 . A A . 1600 LEU CD2  1 1 
       14 32454 1 1  93 LEU CG   C  -5.039  -0.865  -1.046 1.00 . A A . 1600 LEU CG   1 1 
       14 32455 1 1  93 LEU H    H  -2.559  -4.012  -1.863 1.00 . A A . 1600 LEU H    1 1 
       14 32456 1 1  93 LEU HA   H  -2.815  -1.267  -2.729 1.00 . A A . 1600 LEU HA   1 1 
       14 32457 1 1  93 LEU HB2  H  -4.797  -2.633  -2.213 1.00 . A A . 1600 LEU HB2  1 1 
       14 32458 1 1  93 LEU HB3  H  -4.257  -2.786  -0.554 1.00 . A A . 1600 LEU HB3  1 1 
       14 32459 1 1  93 LEU HD11 H  -5.773  -0.498  -3.021 1.00 . A A . 1600 LEU HD11 1 1 
       14 32460 1 1  93 LEU HD12 H  -4.239   0.292  -2.657 1.00 . A A . 1600 LEU HD12 1 1 
       14 32461 1 1  93 LEU HD13 H  -5.739   0.927  -1.981 1.00 . A A . 1600 LEU HD13 1 1 
       14 32462 1 1  93 LEU HD21 H  -6.251  -1.807   0.444 1.00 . A A . 1600 LEU HD21 1 1 
       14 32463 1 1  93 LEU HD22 H  -6.963  -1.792  -1.171 1.00 . A A . 1600 LEU HD22 1 1 
       14 32464 1 1  93 LEU HD23 H  -6.928  -0.314  -0.208 1.00 . A A . 1600 LEU HD23 1 1 
       14 32465 1 1  93 LEU HG   H  -4.481  -0.315  -0.302 1.00 . A A . 1600 LEU HG   1 1 
       14 32466 1 1  93 LEU N    N  -2.207  -3.178  -2.240 1.00 . A A . 1600 LEU N    1 1 
       14 32467 1 1  93 LEU O    O  -1.825  -1.830   0.319 1.00 . A A . 1600 LEU O    1 1 
       14 32468 1 1  94 ILE C    C  -1.476   1.983   0.438 1.00 . A A . 1601 ILE C    1 1 
       14 32469 1 1  94 ILE CA   C  -0.772   0.707  -0.012 1.00 . A A . 1601 ILE CA   1 1 
       14 32470 1 1  94 ILE CB   C   0.620   1.063  -0.572 1.00 . A A . 1601 ILE CB   1 1 
       14 32471 1 1  94 ILE CD1  C   2.726   0.036  -1.579 1.00 . A A . 1601 ILE CD1  1 1 
       14 32472 1 1  94 ILE CG1  C   1.392  -0.215  -0.910 1.00 . A A . 1601 ILE CG1  1 1 
       14 32473 1 1  94 ILE CG2  C   1.396   1.916   0.424 1.00 . A A . 1601 ILE CG2  1 1 
       14 32474 1 1  94 ILE H    H  -1.763   0.393  -1.859 1.00 . A A . 1601 ILE H    1 1 
       14 32475 1 1  94 ILE HA   H  -0.635   0.064   0.845 1.00 . A A . 1601 ILE HA   1 1 
       14 32476 1 1  94 ILE HB   H   0.483   1.641  -1.473 1.00 . A A . 1601 ILE HB   1 1 
       14 32477 1 1  94 ILE HD11 H   3.356   0.612  -0.917 1.00 . A A . 1601 ILE HD11 1 1 
       14 32478 1 1  94 ILE HD12 H   2.570   0.585  -2.497 1.00 . A A . 1601 ILE HD12 1 1 
       14 32479 1 1  94 ILE HD13 H   3.201  -0.908  -1.800 1.00 . A A . 1601 ILE HD13 1 1 
       14 32480 1 1  94 ILE HG12 H   1.577  -0.766   0.000 1.00 . A A . 1601 ILE HG12 1 1 
       14 32481 1 1  94 ILE HG13 H   0.796  -0.821  -1.577 1.00 . A A . 1601 ILE HG13 1 1 
       14 32482 1 1  94 ILE HG21 H   0.856   2.833   0.611 1.00 . A A . 1601 ILE HG21 1 1 
       14 32483 1 1  94 ILE HG22 H   2.370   2.149   0.017 1.00 . A A . 1601 ILE HG22 1 1 
       14 32484 1 1  94 ILE HG23 H   1.513   1.372   1.349 1.00 . A A . 1601 ILE HG23 1 1 
       14 32485 1 1  94 ILE N    N  -1.563  -0.026  -0.996 1.00 . A A . 1601 ILE N    1 1 
       14 32486 1 1  94 ILE O    O  -2.057   2.706  -0.371 1.00 . A A . 1601 ILE O    1 1 
       14 32487 1 1  95 MET C    C  -1.335   3.823   3.613 1.00 . A A . 1602 MET C    1 1 
       14 32488 1 1  95 MET CA   C  -2.035   3.435   2.316 1.00 . A A . 1602 MET CA   1 1 
       14 32489 1 1  95 MET CB   C  -3.521   3.180   2.583 1.00 . A A . 1602 MET CB   1 1 
       14 32490 1 1  95 MET CE   C  -6.026   3.311   4.806 1.00 . A A . 1602 MET CE   1 1 
       14 32491 1 1  95 MET CG   C  -4.300   4.433   2.942 1.00 . A A . 1602 MET CG   1 1 
       14 32492 1 1  95 MET H    H  -0.943   1.624   2.331 1.00 . A A . 1602 MET H    1 1 
       14 32493 1 1  95 MET HA   H  -1.936   4.243   1.606 1.00 . A A . 1602 MET HA   1 1 
       14 32494 1 1  95 MET HB2  H  -3.966   2.746   1.701 1.00 . A A . 1602 MET HB2  1 1 
       14 32495 1 1  95 MET HB3  H  -3.612   2.482   3.402 1.00 . A A . 1602 MET HB3  1 1 
       14 32496 1 1  95 MET HE1  H  -5.420   2.420   4.752 1.00 . A A . 1602 MET HE1  1 1 
       14 32497 1 1  95 MET HE2  H  -7.034   3.045   5.093 1.00 . A A . 1602 MET HE2  1 1 
       14 32498 1 1  95 MET HE3  H  -5.610   3.987   5.539 1.00 . A A . 1602 MET HE3  1 1 
       14 32499 1 1  95 MET HG2  H  -3.887   4.849   3.849 1.00 . A A . 1602 MET HG2  1 1 
       14 32500 1 1  95 MET HG3  H  -4.195   5.147   2.139 1.00 . A A . 1602 MET HG3  1 1 
       14 32501 1 1  95 MET N    N  -1.416   2.248   1.740 1.00 . A A . 1602 MET N    1 1 
       14 32502 1 1  95 MET O    O  -1.161   2.991   4.503 1.00 . A A . 1602 MET O    1 1 
       14 32503 1 1  95 MET SD   S  -6.055   4.113   3.204 1.00 . A A . 1602 MET SD   1 1 
       14 32504 1 1  96 GLY C    C   0.529   6.818   4.741 1.00 . A A . 1603 GLY C    1 1 
       14 32505 1 1  96 GLY CA   C  -0.252   5.532   4.927 1.00 . A A . 1603 GLY CA   1 1 
       14 32506 1 1  96 GLY H    H  -1.094   5.715   2.986 1.00 . A A . 1603 GLY H    1 1 
       14 32507 1 1  96 GLY HA2  H  -0.990   5.684   5.700 1.00 . A A . 1603 GLY HA2  1 1 
       14 32508 1 1  96 GLY HA3  H   0.431   4.758   5.247 1.00 . A A . 1603 GLY HA3  1 1 
       14 32509 1 1  96 GLY N    N  -0.928   5.086   3.721 1.00 . A A . 1603 GLY N    1 1 
       14 32510 1 1  96 GLY O    O   0.261   7.592   3.820 1.00 . A A . 1603 GLY O    1 1 
       14 32511 1 1  97 LYS C    C   2.794   8.571   4.187 1.00 . A A . 1604 LYS C    1 1 
       14 32512 1 1  97 LYS CA   C   2.344   8.228   5.603 1.00 . A A . 1604 LYS CA   1 1 
       14 32513 1 1  97 LYS CB   C   3.566   8.024   6.501 1.00 . A A . 1604 LYS CB   1 1 
       14 32514 1 1  97 LYS CD   C   3.521  10.276   7.614 1.00 . A A . 1604 LYS CD   1 1 
       14 32515 1 1  97 LYS CE   C   4.348  11.477   8.041 1.00 . A A . 1604 LYS CE   1 1 
       14 32516 1 1  97 LYS CG   C   4.340   9.301   6.784 1.00 . A A . 1604 LYS CG   1 1 
       14 32517 1 1  97 LYS H    H   1.660   6.361   6.324 1.00 . A A . 1604 LYS H    1 1 
       14 32518 1 1  97 LYS HA   H   1.761   9.050   5.990 1.00 . A A . 1604 LYS HA   1 1 
       14 32519 1 1  97 LYS HB2  H   3.240   7.610   7.444 1.00 . A A . 1604 LYS HB2  1 1 
       14 32520 1 1  97 LYS HB3  H   4.235   7.323   6.022 1.00 . A A . 1604 LYS HB3  1 1 
       14 32521 1 1  97 LYS HD2  H   2.682  10.619   7.027 1.00 . A A . 1604 LYS HD2  1 1 
       14 32522 1 1  97 LYS HD3  H   3.160   9.768   8.497 1.00 . A A . 1604 LYS HD3  1 1 
       14 32523 1 1  97 LYS HE2  H   3.731  12.125   8.646 1.00 . A A . 1604 LYS HE2  1 1 
       14 32524 1 1  97 LYS HE3  H   5.186  11.130   8.626 1.00 . A A . 1604 LYS HE3  1 1 
       14 32525 1 1  97 LYS HG2  H   5.241   9.052   7.324 1.00 . A A . 1604 LYS HG2  1 1 
       14 32526 1 1  97 LYS HG3  H   4.597   9.770   5.846 1.00 . A A . 1604 LYS HG3  1 1 
       14 32527 1 1  97 LYS HZ1  H   5.471  11.641   6.288 1.00 . A A . 1604 LYS HZ1  1 1 
       14 32528 1 1  97 LYS HZ2  H   5.408  13.066   7.196 1.00 . A A . 1604 LYS HZ2  1 1 
       14 32529 1 1  97 LYS HZ3  H   4.064  12.581   6.291 1.00 . A A . 1604 LYS HZ3  1 1 
       14 32530 1 1  97 LYS N    N   1.503   7.033   5.627 1.00 . A A . 1604 LYS N    1 1 
       14 32531 1 1  97 LYS NZ   N   4.859  12.245   6.873 1.00 . A A . 1604 LYS NZ   1 1 
       14 32532 1 1  97 LYS O    O   2.886   7.699   3.325 1.00 . A A . 1604 LYS O    1 1 
       14 32533 1 1  98 GLU C    C   5.013  10.086   2.439 1.00 . A A . 1605 GLU C    1 1 
       14 32534 1 1  98 GLU CA   C   3.519  10.324   2.650 1.00 . A A . 1605 GLU CA   1 1 
       14 32535 1 1  98 GLU CB   C   3.198  11.813   2.497 1.00 . A A . 1605 GLU CB   1 1 
       14 32536 1 1  98 GLU CD   C   3.388  14.138   3.467 1.00 . A A . 1605 GLU CD   1 1 
       14 32537 1 1  98 GLU CG   C   3.751  12.674   3.621 1.00 . A A . 1605 GLU CG   1 1 
       14 32538 1 1  98 GLU H    H   2.999  10.494   4.695 1.00 . A A . 1605 GLU H    1 1 
       14 32539 1 1  98 GLU HA   H   2.972   9.770   1.903 1.00 . A A . 1605 GLU HA   1 1 
       14 32540 1 1  98 GLU HB2  H   3.616  12.163   1.564 1.00 . A A . 1605 GLU HB2  1 1 
       14 32541 1 1  98 GLU HB3  H   2.126  11.937   2.470 1.00 . A A . 1605 GLU HB3  1 1 
       14 32542 1 1  98 GLU HG2  H   3.353  12.317   4.559 1.00 . A A . 1605 GLU HG2  1 1 
       14 32543 1 1  98 GLU HG3  H   4.827  12.585   3.630 1.00 . A A . 1605 GLU HG3  1 1 
       14 32544 1 1  98 GLU N    N   3.082   9.851   3.960 1.00 . A A . 1605 GLU N    1 1 
       14 32545 1 1  98 GLU O    O   5.764  11.018   2.150 1.00 . A A . 1605 GLU O    1 1 
       14 32546 1 1  98 GLU OE1  O   4.126  14.863   2.766 1.00 . A A . 1605 GLU OE1  1 1 
       14 32547 1 1  98 GLU OE2  O   2.365  14.560   4.045 1.00 . A A . 1605 GLU OE2  1 1 
       14 32548 1 1  99 ALA C    C   7.760   9.334   3.260 1.00 . A A . 1606 ALA C    1 1 
       14 32549 1 1  99 ALA CA   C   6.840   8.475   2.398 1.00 . A A . 1606 ALA CA   1 1 
       14 32550 1 1  99 ALA CB   C   7.223   8.604   0.931 1.00 . A A . 1606 ALA CB   1 1 
       14 32551 1 1  99 ALA H    H   4.794   8.136   2.822 1.00 . A A . 1606 ALA H    1 1 
       14 32552 1 1  99 ALA HA   H   6.961   7.440   2.684 1.00 . A A . 1606 ALA HA   1 1 
       14 32553 1 1  99 ALA HB1  H   7.144   9.639   0.627 1.00 . A A . 1606 ALA HB1  1 1 
       14 32554 1 1  99 ALA HB2  H   6.557   8.003   0.330 1.00 . A A . 1606 ALA HB2  1 1 
       14 32555 1 1  99 ALA HB3  H   8.239   8.265   0.791 1.00 . A A . 1606 ALA HB3  1 1 
       14 32556 1 1  99 ALA N    N   5.438   8.834   2.584 1.00 . A A . 1606 ALA N    1 1 
       14 32557 1 1  99 ALA O    O   7.307  10.039   4.162 1.00 . A A . 1606 ALA O    1 1 
       14 32558 1 1 100 LEU C    C  10.428  11.299   2.947 1.00 . A A . 1607 LEU C    1 1 
       14 32559 1 1 100 LEU CA   C  10.049  10.035   3.715 1.00 . A A . 1607 LEU CA   1 1 
       14 32560 1 1 100 LEU CB   C  11.292   9.179   3.977 1.00 . A A . 1607 LEU CB   1 1 
       14 32561 1 1 100 LEU CD1  C  11.649  10.068   6.297 1.00 . A A . 1607 LEU CD1  1 1 
       14 32562 1 1 100 LEU CD2  C  13.488   8.839   5.132 1.00 . A A . 1607 LEU CD2  1 1 
       14 32563 1 1 100 LEU CG   C  12.306   9.778   4.955 1.00 . A A . 1607 LEU CG   1 1 
       14 32564 1 1 100 LEU H    H   9.353   8.678   2.249 1.00 . A A . 1607 LEU H    1 1 
       14 32565 1 1 100 LEU HA   H   9.612  10.320   4.660 1.00 . A A . 1607 LEU HA   1 1 
       14 32566 1 1 100 LEU HB2  H  10.969   8.225   4.367 1.00 . A A . 1607 LEU HB2  1 1 
       14 32567 1 1 100 LEU HB3  H  11.790   9.012   3.034 1.00 . A A . 1607 LEU HB3  1 1 
       14 32568 1 1 100 LEU HD11 H  11.260   9.152   6.714 1.00 . A A . 1607 LEU HD11 1 1 
       14 32569 1 1 100 LEU HD12 H  10.842  10.773   6.158 1.00 . A A . 1607 LEU HD12 1 1 
       14 32570 1 1 100 LEU HD13 H  12.380  10.489   6.972 1.00 . A A . 1607 LEU HD13 1 1 
       14 32571 1 1 100 LEU HD21 H  13.141   7.892   5.519 1.00 . A A . 1607 LEU HD21 1 1 
       14 32572 1 1 100 LEU HD22 H  14.193   9.274   5.824 1.00 . A A . 1607 LEU HD22 1 1 
       14 32573 1 1 100 LEU HD23 H  13.970   8.682   4.178 1.00 . A A . 1607 LEU HD23 1 1 
       14 32574 1 1 100 LEU HG   H  12.676  10.710   4.555 1.00 . A A . 1607 LEU HG   1 1 
       14 32575 1 1 100 LEU N    N   9.056   9.264   2.976 1.00 . A A . 1607 LEU N    1 1 
       14 32576 1 1 100 LEU O    O  10.143  11.418   1.756 1.00 . A A . 1607 LEU O    1 1 
       14 32577 1 1 101 GLN C    C  12.994  13.626   2.965 1.00 . A A . 1608 GLN C    1 1 
       14 32578 1 1 101 GLN CA   C  11.475  13.495   3.012 1.00 . A A . 1608 GLN CA   1 1 
       14 32579 1 1 101 GLN CB   C  10.870  14.678   3.773 1.00 . A A . 1608 GLN CB   1 1 
       14 32580 1 1 101 GLN CD   C  10.577  17.182   3.930 1.00 . A A . 1608 GLN CD   1 1 
       14 32581 1 1 101 GLN CG   C  11.159  16.029   3.138 1.00 . A A . 1608 GLN CG   1 1 
       14 32582 1 1 101 GLN H    H  11.275  12.085   4.581 1.00 . A A . 1608 GLN H    1 1 
       14 32583 1 1 101 GLN HA   H  11.099  13.499   2.002 1.00 . A A . 1608 GLN HA   1 1 
       14 32584 1 1 101 GLN HB2  H   9.799  14.548   3.821 1.00 . A A . 1608 GLN HB2  1 1 
       14 32585 1 1 101 GLN HB3  H  11.267  14.684   4.778 1.00 . A A . 1608 GLN HB3  1 1 
       14 32586 1 1 101 GLN HE21 H   8.883  17.070   2.896 1.00 . A A . 1608 GLN HE21 1 1 
       14 32587 1 1 101 GLN HE22 H   8.941  18.298   4.110 1.00 . A A . 1608 GLN HE22 1 1 
       14 32588 1 1 101 GLN HG2  H  12.230  16.159   3.073 1.00 . A A . 1608 GLN HG2  1 1 
       14 32589 1 1 101 GLN HG3  H  10.734  16.043   2.145 1.00 . A A . 1608 GLN HG3  1 1 
       14 32590 1 1 101 GLN N    N  11.070  12.240   3.635 1.00 . A A . 1608 GLN N    1 1 
       14 32591 1 1 101 GLN NE2  N   9.343  17.554   3.613 1.00 . A A . 1608 GLN NE2  1 1 
       14 32592 1 1 101 GLN O    O  13.534  14.455   2.231 1.00 . A A . 1608 GLN O    1 1 
       14 32593 1 1 101 GLN OE1  O  11.230  17.732   4.817 1.00 . A A . 1608 GLN OE1  1 1 
       14 32594 1 1 102 ILE C    C  15.720  11.421   3.840 1.00 . A A . 1609 ILE C    1 1 
       14 32595 1 1 102 ILE CA   C  15.137  12.830   3.791 1.00 . A A . 1609 ILE CA   1 1 
       14 32596 1 1 102 ILE CB   C  15.663  13.645   4.995 1.00 . A A . 1609 ILE CB   1 1 
       14 32597 1 1 102 ILE CD1  C  13.586  13.584   6.500 1.00 . A A . 1609 ILE CD1  1 1 
       14 32598 1 1 102 ILE CG1  C  15.030  13.165   6.311 1.00 . A A . 1609 ILE CG1  1 1 
       14 32599 1 1 102 ILE CG2  C  15.404  15.130   4.783 1.00 . A A . 1609 ILE CG2  1 1 
       14 32600 1 1 102 ILE H    H  13.195  12.158   4.303 1.00 . A A . 1609 ILE H    1 1 
       14 32601 1 1 102 ILE HA   H  15.481  13.312   2.886 1.00 . A A . 1609 ILE HA   1 1 
       14 32602 1 1 102 ILE HB   H  16.732  13.502   5.050 1.00 . A A . 1609 ILE HB   1 1 
       14 32603 1 1 102 ILE HD11 H  13.229  13.224   7.453 1.00 . A A . 1609 ILE HD11 1 1 
       14 32604 1 1 102 ILE HD12 H  12.983  13.164   5.708 1.00 . A A . 1609 ILE HD12 1 1 
       14 32605 1 1 102 ILE HD13 H  13.518  14.661   6.472 1.00 . A A . 1609 ILE HD13 1 1 
       14 32606 1 1 102 ILE HG12 H  15.066  12.086   6.344 1.00 . A A . 1609 ILE HG12 1 1 
       14 32607 1 1 102 ILE HG13 H  15.598  13.562   7.139 1.00 . A A . 1609 ILE HG13 1 1 
       14 32608 1 1 102 ILE HG21 H  15.910  15.459   3.887 1.00 . A A . 1609 ILE HG21 1 1 
       14 32609 1 1 102 ILE HG22 H  15.775  15.686   5.631 1.00 . A A . 1609 ILE HG22 1 1 
       14 32610 1 1 102 ILE HG23 H  14.342  15.299   4.679 1.00 . A A . 1609 ILE HG23 1 1 
       14 32611 1 1 102 ILE N    N  13.679  12.801   3.747 1.00 . A A . 1609 ILE N    1 1 
       14 32612 1 1 102 ILE O    O  15.757  10.786   4.893 1.00 . A A . 1609 ILE O    1 1 
       14 32613 1 1 103 LYS C    C  17.874   9.421   3.611 1.00 . A A . 1610 LYS C    1 1 
       14 32614 1 1 103 LYS CA   C  16.756   9.601   2.591 1.00 . A A . 1610 LYS CA   1 1 
       14 32615 1 1 103 LYS CB   C  17.292   9.355   1.179 1.00 . A A . 1610 LYS CB   1 1 
       14 32616 1 1 103 LYS CD   C  18.387   7.773  -0.438 1.00 . A A . 1610 LYS CD   1 1 
       14 32617 1 1 103 LYS CE   C  18.937   6.370  -0.646 1.00 . A A . 1610 LYS CE   1 1 
       14 32618 1 1 103 LYS CG   C  17.875   7.964   0.981 1.00 . A A . 1610 LYS CG   1 1 
       14 32619 1 1 103 LYS H    H  16.104  11.486   1.877 1.00 . A A . 1610 LYS H    1 1 
       14 32620 1 1 103 LYS HA   H  15.980   8.886   2.802 1.00 . A A . 1610 LYS HA   1 1 
       14 32621 1 1 103 LYS HB2  H  16.485   9.486   0.473 1.00 . A A . 1610 LYS HB2  1 1 
       14 32622 1 1 103 LYS HB3  H  18.064  10.079   0.968 1.00 . A A . 1610 LYS HB3  1 1 
       14 32623 1 1 103 LYS HD2  H  17.574   7.936  -1.128 1.00 . A A . 1610 LYS HD2  1 1 
       14 32624 1 1 103 LYS HD3  H  19.174   8.489  -0.626 1.00 . A A . 1610 LYS HD3  1 1 
       14 32625 1 1 103 LYS HE2  H  19.303   6.288  -1.659 1.00 . A A . 1610 LYS HE2  1 1 
       14 32626 1 1 103 LYS HE3  H  19.751   6.210   0.044 1.00 . A A . 1610 LYS HE3  1 1 
       14 32627 1 1 103 LYS HG2  H  18.695   7.828   1.671 1.00 . A A . 1610 LYS HG2  1 1 
       14 32628 1 1 103 LYS HG3  H  17.109   7.231   1.179 1.00 . A A . 1610 LYS HG3  1 1 
       14 32629 1 1 103 LYS HZ1  H  17.534   5.389   0.551 1.00 . A A . 1610 LYS HZ1  1 1 
       14 32630 1 1 103 LYS HZ2  H  18.303   4.381  -0.569 1.00 . A A . 1610 LYS HZ2  1 1 
       14 32631 1 1 103 LYS HZ3  H  17.109   5.461  -1.085 1.00 . A A . 1610 LYS HZ3  1 1 
       14 32632 1 1 103 LYS N    N  16.171  10.935   2.685 1.00 . A A . 1610 LYS N    1 1 
       14 32633 1 1 103 LYS NZ   N  17.898   5.328  -0.422 1.00 . A A . 1610 LYS NZ   1 1 
       14 32634 1 1 103 LYS O    O  18.121   8.313   4.089 1.00 . A A . 1610 LYS O    1 1 
       14 32635 1 1 104 TYR C    C  20.719   9.508   4.494 1.00 . A A . 1611 TYR C    1 1 
       14 32636 1 1 104 TYR CA   C  19.636  10.503   4.906 1.00 . A A . 1611 TYR CA   1 1 
       14 32637 1 1 104 TYR CB   C  19.109  10.157   6.301 1.00 . A A . 1611 TYR CB   1 1 
       14 32638 1 1 104 TYR CD1  C  20.518  11.424   7.968 1.00 . A A . 1611 TYR CD1  1 1 
       14 32639 1 1 104 TYR CD2  C  20.802   9.062   7.822 1.00 . A A . 1611 TYR CD2  1 1 
       14 32640 1 1 104 TYR CE1  C  21.481  11.482   8.959 1.00 . A A . 1611 TYR CE1  1 1 
       14 32641 1 1 104 TYR CE2  C  21.766   9.112   8.812 1.00 . A A . 1611 TYR CE2  1 1 
       14 32642 1 1 104 TYR CG   C  20.163  10.215   7.384 1.00 . A A . 1611 TYR CG   1 1 
       14 32643 1 1 104 TYR CZ   C  22.101  10.324   9.377 1.00 . A A . 1611 TYR CZ   1 1 
       14 32644 1 1 104 TYR H    H  18.289  11.367   3.519 1.00 . A A . 1611 TYR H    1 1 
       14 32645 1 1 104 TYR HA   H  20.067  11.492   4.931 1.00 . A A . 1611 TYR HA   1 1 
       14 32646 1 1 104 TYR HB2  H  18.325  10.852   6.564 1.00 . A A . 1611 TYR HB2  1 1 
       14 32647 1 1 104 TYR HB3  H  18.704   9.155   6.286 1.00 . A A . 1611 TYR HB3  1 1 
       14 32648 1 1 104 TYR HD1  H  20.030  12.330   7.640 1.00 . A A . 1611 TYR HD1  1 1 
       14 32649 1 1 104 TYR HD2  H  20.538   8.114   7.377 1.00 . A A . 1611 TYR HD2  1 1 
       14 32650 1 1 104 TYR HE1  H  21.743  12.432   9.401 1.00 . A A . 1611 TYR HE1  1 1 
       14 32651 1 1 104 TYR HE2  H  22.251   8.205   9.138 1.00 . A A . 1611 TYR HE2  1 1 
       14 32652 1 1 104 TYR HH   H  22.756  10.947  11.073 1.00 . A A . 1611 TYR HH   1 1 
       14 32653 1 1 104 TYR N    N  18.541  10.520   3.939 1.00 . A A . 1611 TYR N    1 1 
       14 32654 1 1 104 TYR O    O  20.653   8.326   4.832 1.00 . A A . 1611 TYR O    1 1 
       14 32655 1 1 104 TYR OH   O  23.060  10.378  10.362 1.00 . A A . 1611 TYR OH   1 1 
       14 32656 1 1 105 ASN C    C  23.855  10.003   2.558 1.00 . A A . 1612 ASN C    1 1 
       14 32657 1 1 105 ASN CA   C  22.818   9.164   3.297 1.00 . A A . 1612 ASN CA   1 1 
       14 32658 1 1 105 ASN CB   C  22.303   8.049   2.382 1.00 . A A . 1612 ASN CB   1 1 
       14 32659 1 1 105 ASN CG   C  21.598   8.584   1.150 1.00 . A A . 1612 ASN CG   1 1 
       14 32660 1 1 105 ASN H    H  21.705  10.950   3.522 1.00 . A A . 1612 ASN H    1 1 
       14 32661 1 1 105 ASN HA   H  23.284   8.720   4.165 1.00 . A A . 1612 ASN HA   1 1 
       14 32662 1 1 105 ASN HB2  H  23.138   7.443   2.060 1.00 . A A . 1612 ASN HB2  1 1 
       14 32663 1 1 105 ASN HB3  H  21.607   7.433   2.932 1.00 . A A . 1612 ASN HB3  1 1 
       14 32664 1 1 105 ASN HD21 H  22.208   7.018   0.090 1.00 . A A . 1612 ASN HD21 1 1 
       14 32665 1 1 105 ASN HD22 H  21.248   8.173  -0.763 1.00 . A A . 1612 ASN HD22 1 1 
       14 32666 1 1 105 ASN N    N  21.713  10.000   3.759 1.00 . A A . 1612 ASN N    1 1 
       14 32667 1 1 105 ASN ND2  N  21.695   7.851   0.048 1.00 . A A . 1612 ASN ND2  1 1 
       14 32668 1 1 105 ASN O    O  25.060   9.805   2.718 1.00 . A A . 1612 ASN O    1 1 
       14 32669 1 1 105 ASN OD1  O  20.973   9.645   1.189 1.00 . A A . 1612 ASN OD1  1 1 
       14 32670 1 1 106 ALA C    C  23.454  12.966   0.365 1.00 . A A . 1613 ALA C    1 1 
       14 32671 1 1 106 ALA CA   C  24.247  11.820   0.980 1.00 . A A . 1613 ALA CA   1 1 
       14 32672 1 1 106 ALA CB   C  24.968  11.033  -0.103 1.00 . A A . 1613 ALA CB   1 1 
       14 32673 1 1 106 ALA H    H  22.403  11.048   1.668 1.00 . A A . 1613 ALA H    1 1 
       14 32674 1 1 106 ALA HA   H  24.989  12.227   1.653 1.00 . A A . 1613 ALA HA   1 1 
       14 32675 1 1 106 ALA HB1  H  24.245  10.629  -0.797 1.00 . A A . 1613 ALA HB1  1 1 
       14 32676 1 1 106 ALA HB2  H  25.524  10.224   0.348 1.00 . A A . 1613 ALA HB2  1 1 
       14 32677 1 1 106 ALA HB3  H  25.648  11.685  -0.631 1.00 . A A . 1613 ALA HB3  1 1 
       14 32678 1 1 106 ALA N    N  23.374  10.942   1.749 1.00 . A A . 1613 ALA N    1 1 
       14 32679 1 1 106 ALA O    O  24.013  14.003   0.007 1.00 . A A . 1613 ALA O    1 1 
       14 32680 1 1 107 SER C    C  19.801  13.438  -0.040 1.00 . A A . 1614 SER C    1 1 
       14 32681 1 1 107 SER CA   C  21.261  13.780  -0.318 1.00 . A A . 1614 SER CA   1 1 
       14 32682 1 1 107 SER CB   C  21.490  13.899  -1.827 1.00 . A A . 1614 SER CB   1 1 
       14 32683 1 1 107 SER H    H  21.761  11.920   0.555 1.00 . A A . 1614 SER H    1 1 
       14 32684 1 1 107 SER HA   H  21.493  14.725   0.148 1.00 . A A . 1614 SER HA   1 1 
       14 32685 1 1 107 SER HB2  H  20.828  14.652  -2.231 1.00 . A A . 1614 SER HB2  1 1 
       14 32686 1 1 107 SER HB3  H  22.514  14.185  -2.012 1.00 . A A . 1614 SER HB3  1 1 
       14 32687 1 1 107 SER HG   H  20.334  12.391  -2.300 1.00 . A A . 1614 SER HG   1 1 
       14 32688 1 1 107 SER N    N  22.144  12.768   0.249 1.00 . A A . 1614 SER N    1 1 
       14 32689 1 1 107 SER O    O  19.368  12.305  -0.254 1.00 . A A . 1614 SER O    1 1 
       14 32690 1 1 107 SER OG   O  21.235  12.670  -2.482 1.00 . A A . 1614 SER OG   1 1 
       14 32691 1 1 108 PHE C    C  16.892  13.629  -0.437 1.00 . A A . 1615 PHE C    1 1 
       14 32692 1 1 108 PHE CA   C  17.636  14.230   0.751 1.00 . A A . 1615 PHE CA   1 1 
       14 32693 1 1 108 PHE CB   C  16.992  15.558   1.158 1.00 . A A . 1615 PHE CB   1 1 
       14 32694 1 1 108 PHE CD1  C  18.228  17.423   0.019 1.00 . A A . 1615 PHE CD1  1 1 
       14 32695 1 1 108 PHE CD2  C  16.063  16.838  -0.792 1.00 . A A . 1615 PHE CD2  1 1 
       14 32696 1 1 108 PHE CE1  C  18.327  18.408  -0.946 1.00 . A A . 1615 PHE CE1  1 1 
       14 32697 1 1 108 PHE CE2  C  16.156  17.821  -1.758 1.00 . A A . 1615 PHE CE2  1 1 
       14 32698 1 1 108 PHE CG   C  17.096  16.628   0.107 1.00 . A A . 1615 PHE CG   1 1 
       14 32699 1 1 108 PHE CZ   C  17.289  18.608  -1.835 1.00 . A A . 1615 PHE CZ   1 1 
       14 32700 1 1 108 PHE H    H  19.454  15.301   0.597 1.00 . A A . 1615 PHE H    1 1 
       14 32701 1 1 108 PHE HA   H  17.572  13.543   1.582 1.00 . A A . 1615 PHE HA   1 1 
       14 32702 1 1 108 PHE HB2  H  15.944  15.395   1.361 1.00 . A A . 1615 PHE HB2  1 1 
       14 32703 1 1 108 PHE HB3  H  17.473  15.924   2.052 1.00 . A A . 1615 PHE HB3  1 1 
       14 32704 1 1 108 PHE HD1  H  19.040  17.268   0.714 1.00 . A A . 1615 PHE HD1  1 1 
       14 32705 1 1 108 PHE HD2  H  15.176  16.226  -0.732 1.00 . A A . 1615 PHE HD2  1 1 
       14 32706 1 1 108 PHE HE1  H  19.214  19.021  -1.004 1.00 . A A . 1615 PHE HE1  1 1 
       14 32707 1 1 108 PHE HE2  H  15.343  17.976  -2.453 1.00 . A A . 1615 PHE HE2  1 1 
       14 32708 1 1 108 PHE HZ   H  17.364  19.376  -2.590 1.00 . A A . 1615 PHE HZ   1 1 
       14 32709 1 1 108 PHE N    N  19.049  14.424   0.443 1.00 . A A . 1615 PHE N    1 1 
       14 32710 1 1 108 PHE O    O  17.104  14.029  -1.582 1.00 . A A . 1615 PHE O    1 1 
       14 32711 1 1 109 ARG C    C  13.896  11.541  -0.654 1.00 . A A . 1616 ARG C    1 1 
       14 32712 1 1 109 ARG CA   C  15.245  12.000  -1.195 1.00 . A A . 1616 ARG CA   1 1 
       14 32713 1 1 109 ARG CB   C  16.016  10.801  -1.753 1.00 . A A . 1616 ARG CB   1 1 
       14 32714 1 1 109 ARG CD   C  16.635  11.756  -3.991 1.00 . A A . 1616 ARG CD   1 1 
       14 32715 1 1 109 ARG CG   C  17.155  11.184  -2.683 1.00 . A A . 1616 ARG CG   1 1 
       14 32716 1 1 109 ARG CZ   C  17.524  12.757  -6.056 1.00 . A A . 1616 ARG CZ   1 1 
       14 32717 1 1 109 ARG H    H  15.894  12.396   0.780 1.00 . A A . 1616 ARG H    1 1 
       14 32718 1 1 109 ARG HA   H  15.078  12.711  -1.990 1.00 . A A . 1616 ARG HA   1 1 
       14 32719 1 1 109 ARG HB2  H  16.427  10.237  -0.928 1.00 . A A . 1616 ARG HB2  1 1 
       14 32720 1 1 109 ARG HB3  H  15.330  10.170  -2.299 1.00 . A A . 1616 ARG HB3  1 1 
       14 32721 1 1 109 ARG HD2  H  16.082  10.987  -4.510 1.00 . A A . 1616 ARG HD2  1 1 
       14 32722 1 1 109 ARG HD3  H  15.979  12.584  -3.770 1.00 . A A . 1616 ARG HD3  1 1 
       14 32723 1 1 109 ARG HE   H  18.634  12.134  -4.520 1.00 . A A . 1616 ARG HE   1 1 
       14 32724 1 1 109 ARG HG2  H  17.772  11.925  -2.196 1.00 . A A . 1616 ARG HG2  1 1 
       14 32725 1 1 109 ARG HG3  H  17.745  10.303  -2.895 1.00 . A A . 1616 ARG HG3  1 1 
       14 32726 1 1 109 ARG HH11 H  15.510  12.595  -5.991 1.00 . A A . 1616 ARG HH11 1 1 
       14 32727 1 1 109 ARG HH12 H  16.151  13.296  -7.439 1.00 . A A . 1616 ARG HH12 1 1 
       14 32728 1 1 109 ARG HH21 H  19.489  13.055  -6.422 1.00 . A A . 1616 ARG HH21 1 1 
       14 32729 1 1 109 ARG HH22 H  18.414  13.556  -7.685 1.00 . A A . 1616 ARG HH22 1 1 
       14 32730 1 1 109 ARG N    N  16.022  12.665  -0.154 1.00 . A A . 1616 ARG N    1 1 
       14 32731 1 1 109 ARG NE   N  17.717  12.223  -4.853 1.00 . A A . 1616 ARG NE   1 1 
       14 32732 1 1 109 ARG NH1  N  16.294  12.894  -6.534 1.00 . A A . 1616 ARG NH1  1 1 
       14 32733 1 1 109 ARG NH2  N  18.560  13.155  -6.781 1.00 . A A . 1616 ARG NH2  1 1 
       14 32734 1 1 109 ARG O    O  13.714  11.413   0.557 1.00 . A A . 1616 ARG O    1 1 
       14 32735 1 1 110 TYR C    C  11.437   9.366  -1.459 1.00 . A A . 1617 TYR C    1 1 
       14 32736 1 1 110 TYR CA   C  11.623  10.849  -1.169 1.00 . A A . 1617 TYR CA   1 1 
       14 32737 1 1 110 TYR CB   C  10.551  11.663  -1.894 1.00 . A A . 1617 TYR CB   1 1 
       14 32738 1 1 110 TYR CD1  C  11.325  13.827  -0.835 1.00 . A A . 1617 TYR CD1  1 1 
       14 32739 1 1 110 TYR CD2  C   8.983  13.478  -1.113 1.00 . A A . 1617 TYR CD2  1 1 
       14 32740 1 1 110 TYR CE1  C  11.077  15.060  -0.264 1.00 . A A . 1617 TYR CE1  1 1 
       14 32741 1 1 110 TYR CE2  C   8.727  14.709  -0.543 1.00 . A A . 1617 TYR CE2  1 1 
       14 32742 1 1 110 TYR CG   C  10.283  13.015  -1.271 1.00 . A A . 1617 TYR CG   1 1 
       14 32743 1 1 110 TYR CZ   C   9.777  15.497  -0.121 1.00 . A A . 1617 TYR CZ   1 1 
       14 32744 1 1 110 TYR H    H  13.160  11.418  -2.508 1.00 . A A . 1617 TYR H    1 1 
       14 32745 1 1 110 TYR HA   H  11.521  11.007  -0.105 1.00 . A A . 1617 TYR HA   1 1 
       14 32746 1 1 110 TYR HB2  H  10.862  11.825  -2.916 1.00 . A A . 1617 TYR HB2  1 1 
       14 32747 1 1 110 TYR HB3  H   9.625  11.108  -1.890 1.00 . A A . 1617 TYR HB3  1 1 
       14 32748 1 1 110 TYR HD1  H  12.344  13.480  -0.948 1.00 . A A . 1617 TYR HD1  1 1 
       14 32749 1 1 110 TYR HD2  H   8.162  12.859  -1.446 1.00 . A A . 1617 TYR HD2  1 1 
       14 32750 1 1 110 TYR HE1  H  11.900  15.677   0.068 1.00 . A A . 1617 TYR HE1  1 1 
       14 32751 1 1 110 TYR HE2  H   7.709  15.050  -0.430 1.00 . A A . 1617 TYR HE2  1 1 
       14 32752 1 1 110 TYR HH   H  10.128  17.376   0.082 1.00 . A A . 1617 TYR HH   1 1 
       14 32753 1 1 110 TYR N    N  12.954  11.296  -1.558 1.00 . A A . 1617 TYR N    1 1 
       14 32754 1 1 110 TYR O    O  10.853   8.990  -2.477 1.00 . A A . 1617 TYR O    1 1 
       14 32755 1 1 110 TYR OH   O   9.527  16.725   0.448 1.00 . A A . 1617 TYR OH   1 1 
       14 32756 1 1 111 ILE C    C  10.790   6.526   0.249 1.00 . A A . 1618 ILE C    1 1 
       14 32757 1 1 111 ILE CA   C  11.824   7.085  -0.721 1.00 . A A . 1618 ILE CA   1 1 
       14 32758 1 1 111 ILE CB   C  13.175   6.375  -0.508 1.00 . A A . 1618 ILE CB   1 1 
       14 32759 1 1 111 ILE CD1  C  14.992   5.910   1.212 1.00 . A A . 1618 ILE CD1  1 1 
       14 32760 1 1 111 ILE CG1  C  13.731   6.679   0.884 1.00 . A A . 1618 ILE CG1  1 1 
       14 32761 1 1 111 ILE CG2  C  14.166   6.799  -1.584 1.00 . A A . 1618 ILE CG2  1 1 
       14 32762 1 1 111 ILE H    H  12.410   8.887   0.218 1.00 . A A . 1618 ILE H    1 1 
       14 32763 1 1 111 ILE HA   H  11.494   6.889  -1.731 1.00 . A A . 1618 ILE HA   1 1 
       14 32764 1 1 111 ILE HB   H  13.016   5.312  -0.601 1.00 . A A . 1618 ILE HB   1 1 
       14 32765 1 1 111 ILE HD11 H  15.315   6.155   2.213 1.00 . A A . 1618 ILE HD11 1 1 
       14 32766 1 1 111 ILE HD12 H  15.767   6.175   0.508 1.00 . A A . 1618 ILE HD12 1 1 
       14 32767 1 1 111 ILE HD13 H  14.794   4.850   1.146 1.00 . A A . 1618 ILE HD13 1 1 
       14 32768 1 1 111 ILE HG12 H  13.958   7.733   0.953 1.00 . A A . 1618 ILE HG12 1 1 
       14 32769 1 1 111 ILE HG13 H  12.987   6.427   1.626 1.00 . A A . 1618 ILE HG13 1 1 
       14 32770 1 1 111 ILE HG21 H  13.781   6.526  -2.556 1.00 . A A . 1618 ILE HG21 1 1 
       14 32771 1 1 111 ILE HG22 H  15.111   6.304  -1.419 1.00 . A A . 1618 ILE HG22 1 1 
       14 32772 1 1 111 ILE HG23 H  14.307   7.870  -1.542 1.00 . A A . 1618 ILE HG23 1 1 
       14 32773 1 1 111 ILE N    N  11.944   8.527  -0.565 1.00 . A A . 1618 ILE N    1 1 
       14 32774 1 1 111 ILE O    O  10.823   6.815   1.446 1.00 . A A . 1618 ILE O    1 1 
       14 32775 1 1 112 TYR C    C   9.356   4.029   1.430 1.00 . A A . 1619 TYR C    1 1 
       14 32776 1 1 112 TYR CA   C   8.812   5.138   0.531 1.00 . A A . 1619 TYR CA   1 1 
       14 32777 1 1 112 TYR CB   C   7.706   4.591  -0.374 1.00 . A A . 1619 TYR CB   1 1 
       14 32778 1 1 112 TYR CD1  C   7.745   6.391  -2.151 1.00 . A A . 1619 TYR CD1  1 1 
       14 32779 1 1 112 TYR CD2  C   5.674   5.921  -1.070 1.00 . A A . 1619 TYR CD2  1 1 
       14 32780 1 1 112 TYR CE1  C   7.130   7.362  -2.918 1.00 . A A . 1619 TYR CE1  1 1 
       14 32781 1 1 112 TYR CE2  C   5.051   6.890  -1.834 1.00 . A A . 1619 TYR CE2  1 1 
       14 32782 1 1 112 TYR CG   C   7.028   5.654  -1.215 1.00 . A A . 1619 TYR CG   1 1 
       14 32783 1 1 112 TYR CZ   C   5.783   7.608  -2.755 1.00 . A A . 1619 TYR CZ   1 1 
       14 32784 1 1 112 TYR H    H   9.905   5.528  -1.237 1.00 . A A . 1619 TYR H    1 1 
       14 32785 1 1 112 TYR HA   H   8.399   5.917   1.154 1.00 . A A . 1619 TYR HA   1 1 
       14 32786 1 1 112 TYR HB2  H   8.129   3.858  -1.046 1.00 . A A . 1619 TYR HB2  1 1 
       14 32787 1 1 112 TYR HB3  H   6.950   4.120   0.236 1.00 . A A . 1619 TYR HB3  1 1 
       14 32788 1 1 112 TYR HD1  H   8.799   6.196  -2.277 1.00 . A A . 1619 TYR HD1  1 1 
       14 32789 1 1 112 TYR HD2  H   5.101   5.358  -0.347 1.00 . A A . 1619 TYR HD2  1 1 
       14 32790 1 1 112 TYR HE1  H   7.704   7.925  -3.639 1.00 . A A . 1619 TYR HE1  1 1 
       14 32791 1 1 112 TYR HE2  H   3.996   7.083  -1.706 1.00 . A A . 1619 TYR HE2  1 1 
       14 32792 1 1 112 TYR HH   H   4.610   9.118  -2.954 1.00 . A A . 1619 TYR HH   1 1 
       14 32793 1 1 112 TYR N    N   9.870   5.728  -0.278 1.00 . A A . 1619 TYR N    1 1 
       14 32794 1 1 112 TYR O    O   9.827   3.000   0.943 1.00 . A A . 1619 TYR O    1 1 
       14 32795 1 1 112 TYR OH   O   5.167   8.575  -3.516 1.00 . A A . 1619 TYR OH   1 1 
       14 32796 1 1 113 PRO C    C   8.790   2.116   3.967 1.00 . A A . 1620 PRO C    1 1 
       14 32797 1 1 113 PRO CA   C   9.792   3.241   3.726 1.00 . A A . 1620 PRO CA   1 1 
       14 32798 1 1 113 PRO CB   C   9.971   4.072   4.993 1.00 . A A . 1620 PRO CB   1 1 
       14 32799 1 1 113 PRO CD   C   8.767   5.430   3.429 1.00 . A A . 1620 PRO CD   1 1 
       14 32800 1 1 113 PRO CG   C   8.914   5.118   4.897 1.00 . A A . 1620 PRO CG   1 1 
       14 32801 1 1 113 PRO HA   H  10.741   2.824   3.426 1.00 . A A . 1620 PRO HA   1 1 
       14 32802 1 1 113 PRO HB2  H   9.832   3.447   5.862 1.00 . A A . 1620 PRO HB2  1 1 
       14 32803 1 1 113 PRO HB3  H  10.959   4.507   5.007 1.00 . A A . 1620 PRO HB3  1 1 
       14 32804 1 1 113 PRO HD2  H   7.727   5.579   3.178 1.00 . A A . 1620 PRO HD2  1 1 
       14 32805 1 1 113 PRO HD3  H   9.347   6.305   3.170 1.00 . A A . 1620 PRO HD3  1 1 
       14 32806 1 1 113 PRO HG2  H   7.984   4.738   5.292 1.00 . A A . 1620 PRO HG2  1 1 
       14 32807 1 1 113 PRO HG3  H   9.220   6.000   5.439 1.00 . A A . 1620 PRO HG3  1 1 
       14 32808 1 1 113 PRO N    N   9.303   4.226   2.760 1.00 . A A . 1620 PRO N    1 1 
       14 32809 1 1 113 PRO O    O   7.773   2.017   3.280 1.00 . A A . 1620 PRO O    1 1 
       14 32810 1 1 114 LEU C    C   8.207  -0.090   6.793 1.00 . A A . 1621 LEU C    1 1 
       14 32811 1 1 114 LEU CA   C   8.215   0.150   5.288 1.00 . A A . 1621 LEU CA   1 1 
       14 32812 1 1 114 LEU CB   C   8.659  -1.118   4.558 1.00 . A A . 1621 LEU CB   1 1 
       14 32813 1 1 114 LEU CD1  C   9.012  -2.367   2.412 1.00 . A A . 1621 LEU CD1  1 1 
       14 32814 1 1 114 LEU CD2  C   6.936  -1.013   2.738 1.00 . A A . 1621 LEU CD2  1 1 
       14 32815 1 1 114 LEU CG   C   8.423  -1.116   3.045 1.00 . A A . 1621 LEU CG   1 1 
       14 32816 1 1 114 LEU H    H   9.916   1.399   5.456 1.00 . A A . 1621 LEU H    1 1 
       14 32817 1 1 114 LEU HA   H   7.214   0.405   4.973 1.00 . A A . 1621 LEU HA   1 1 
       14 32818 1 1 114 LEU HB2  H   9.715  -1.260   4.734 1.00 . A A . 1621 LEU HB2  1 1 
       14 32819 1 1 114 LEU HB3  H   8.127  -1.957   4.982 1.00 . A A . 1621 LEU HB3  1 1 
       14 32820 1 1 114 LEU HD11 H   8.836  -2.348   1.346 1.00 . A A . 1621 LEU HD11 1 1 
       14 32821 1 1 114 LEU HD12 H   8.544  -3.241   2.839 1.00 . A A . 1621 LEU HD12 1 1 
       14 32822 1 1 114 LEU HD13 H  10.075  -2.400   2.601 1.00 . A A . 1621 LEU HD13 1 1 
       14 32823 1 1 114 LEU HD21 H   6.419  -1.855   3.172 1.00 . A A . 1621 LEU HD21 1 1 
       14 32824 1 1 114 LEU HD22 H   6.789  -1.013   1.668 1.00 . A A . 1621 LEU HD22 1 1 
       14 32825 1 1 114 LEU HD23 H   6.544  -0.096   3.155 1.00 . A A . 1621 LEU HD23 1 1 
       14 32826 1 1 114 LEU HG   H   8.914  -0.258   2.611 1.00 . A A . 1621 LEU HG   1 1 
       14 32827 1 1 114 LEU N    N   9.088   1.269   4.948 1.00 . A A . 1621 LEU N    1 1 
       14 32828 1 1 114 LEU O    O   9.123  -0.707   7.340 1.00 . A A . 1621 LEU O    1 1 
       14 32829 1 1 115 ASP C    C   5.725  -0.444   9.256 1.00 . A A . 1622 ASP C    1 1 
       14 32830 1 1 115 ASP CA   C   7.039   0.244   8.903 1.00 . A A . 1622 ASP CA   1 1 
       14 32831 1 1 115 ASP CB   C   7.117   1.607   9.596 1.00 . A A . 1622 ASP CB   1 1 
       14 32832 1 1 115 ASP CG   C   8.430   2.315   9.331 1.00 . A A . 1622 ASP CG   1 1 
       14 32833 1 1 115 ASP H    H   6.473   0.889   6.968 1.00 . A A . 1622 ASP H    1 1 
       14 32834 1 1 115 ASP HA   H   7.857  -0.371   9.244 1.00 . A A . 1622 ASP HA   1 1 
       14 32835 1 1 115 ASP HB2  H   6.312   2.232   9.238 1.00 . A A . 1622 ASP HB2  1 1 
       14 32836 1 1 115 ASP HB3  H   7.013   1.467  10.662 1.00 . A A . 1622 ASP HB3  1 1 
       14 32837 1 1 115 ASP N    N   7.170   0.404   7.459 1.00 . A A . 1622 ASP N    1 1 
       14 32838 1 1 115 ASP O    O   5.011  -0.926   8.376 1.00 . A A . 1622 ASP O    1 1 
       14 32839 1 1 115 ASP OD1  O   8.510   3.065   8.335 1.00 . A A . 1622 ASP OD1  1 1 
       14 32840 1 1 115 ASP OD2  O   9.379   2.122  10.120 1.00 . A A . 1622 ASP OD2  1 1 
       14 32841 1 1 116 SER C    C   2.993  -0.183  10.846 1.00 . A A . 1623 SER C    1 1 
       14 32842 1 1 116 SER CA   C   4.185  -1.121  11.013 1.00 . A A . 1623 SER CA   1 1 
       14 32843 1 1 116 SER CB   C   4.324  -1.535  12.479 1.00 . A A . 1623 SER CB   1 1 
       14 32844 1 1 116 SER H    H   6.024  -0.090  11.200 1.00 . A A . 1623 SER H    1 1 
       14 32845 1 1 116 SER HA   H   4.020  -2.004  10.414 1.00 . A A . 1623 SER HA   1 1 
       14 32846 1 1 116 SER HB2  H   3.408  -2.005  12.807 1.00 . A A . 1623 SER HB2  1 1 
       14 32847 1 1 116 SER HB3  H   5.143  -2.234  12.579 1.00 . A A . 1623 SER HB3  1 1 
       14 32848 1 1 116 SER HG   H   3.755  -0.089  13.672 1.00 . A A . 1623 SER HG   1 1 
       14 32849 1 1 116 SER N    N   5.414  -0.490  10.547 1.00 . A A . 1623 SER N    1 1 
       14 32850 1 1 116 SER O    O   1.866  -0.530  11.197 1.00 . A A . 1623 SER O    1 1 
       14 32851 1 1 116 SER OG   O   4.580  -0.412  13.306 1.00 . A A . 1623 SER OG   1 1 
       14 32852 1 1 117 LEU C    C   1.658   1.902   8.667 1.00 . A A . 1624 LEU C    1 1 
       14 32853 1 1 117 LEU CA   C   2.195   1.991  10.092 1.00 . A A . 1624 LEU CA   1 1 
       14 32854 1 1 117 LEU CB   C   2.717   3.407  10.368 1.00 . A A . 1624 LEU CB   1 1 
       14 32855 1 1 117 LEU CD1  C   2.599   4.857   8.319 1.00 . A A . 1624 LEU CD1  1 1 
       14 32856 1 1 117 LEU CD2  C   4.626   4.926   9.777 1.00 . A A . 1624 LEU CD2  1 1 
       14 32857 1 1 117 LEU CG   C   3.515   4.049   9.228 1.00 . A A . 1624 LEU CG   1 1 
       14 32858 1 1 117 LEU H    H   4.169   1.226  10.048 1.00 . A A . 1624 LEU H    1 1 
       14 32859 1 1 117 LEU HA   H   1.392   1.773  10.781 1.00 . A A . 1624 LEU HA   1 1 
       14 32860 1 1 117 LEU HB2  H   1.872   4.042  10.588 1.00 . A A . 1624 LEU HB2  1 1 
       14 32861 1 1 117 LEU HB3  H   3.351   3.368  11.242 1.00 . A A . 1624 LEU HB3  1 1 
       14 32862 1 1 117 LEU HD11 H   3.181   5.304   7.527 1.00 . A A . 1624 LEU HD11 1 1 
       14 32863 1 1 117 LEU HD12 H   2.117   5.634   8.894 1.00 . A A . 1624 LEU HD12 1 1 
       14 32864 1 1 117 LEU HD13 H   1.849   4.206   7.893 1.00 . A A . 1624 LEU HD13 1 1 
       14 32865 1 1 117 LEU HD21 H   5.280   4.333  10.398 1.00 . A A . 1624 LEU HD21 1 1 
       14 32866 1 1 117 LEU HD22 H   4.196   5.724  10.364 1.00 . A A . 1624 LEU HD22 1 1 
       14 32867 1 1 117 LEU HD23 H   5.190   5.346   8.957 1.00 . A A . 1624 LEU HD23 1 1 
       14 32868 1 1 117 LEU HG   H   3.969   3.269   8.633 1.00 . A A . 1624 LEU HG   1 1 
       14 32869 1 1 117 LEU N    N   3.250   1.006  10.307 1.00 . A A . 1624 LEU N    1 1 
       14 32870 1 1 117 LEU O    O   0.468   2.109   8.426 1.00 . A A . 1624 LEU O    1 1 
       14 32871 1 1 118 THR C    C   1.100   0.418   6.125 1.00 . A A . 1625 THR C    1 1 
       14 32872 1 1 118 THR CA   C   2.173   1.483   6.325 1.00 . A A . 1625 THR CA   1 1 
       14 32873 1 1 118 THR CB   C   3.390   1.144   5.444 1.00 . A A . 1625 THR CB   1 1 
       14 32874 1 1 118 THR CG2  C   3.010   1.140   3.970 1.00 . A A . 1625 THR CG2  1 1 
       14 32875 1 1 118 THR H    H   3.480   1.438   7.986 1.00 . A A . 1625 THR H    1 1 
       14 32876 1 1 118 THR HA   H   1.781   2.438   6.008 1.00 . A A . 1625 THR HA   1 1 
       14 32877 1 1 118 THR HB   H   3.747   0.160   5.710 1.00 . A A . 1625 THR HB   1 1 
       14 32878 1 1 118 THR HG1  H   4.826   1.950   6.530 1.00 . A A . 1625 THR HG1  1 1 
       14 32879 1 1 118 THR HG21 H   2.643   2.117   3.692 1.00 . A A . 1625 THR HG21 1 1 
       14 32880 1 1 118 THR HG22 H   2.238   0.404   3.800 1.00 . A A . 1625 THR HG22 1 1 
       14 32881 1 1 118 THR HG23 H   3.876   0.897   3.375 1.00 . A A . 1625 THR HG23 1 1 
       14 32882 1 1 118 THR N    N   2.548   1.595   7.728 1.00 . A A . 1625 THR N    1 1 
       14 32883 1 1 118 THR O    O   1.400  -0.772   6.040 1.00 . A A . 1625 THR O    1 1 
       14 32884 1 1 118 THR OG1  O   4.436   2.098   5.666 1.00 . A A . 1625 THR OG1  1 1 
       14 32885 1 1 119 TRP C    C  -1.135  -0.811   4.548 1.00 . A A . 1626 TRP C    1 1 
       14 32886 1 1 119 TRP CA   C  -1.274  -0.052   5.864 1.00 . A A . 1626 TRP CA   1 1 
       14 32887 1 1 119 TRP CB   C  -2.594   0.723   5.888 1.00 . A A . 1626 TRP CB   1 1 
       14 32888 1 1 119 TRP CD1  C  -4.471  -0.498   4.641 1.00 . A A . 1626 TRP CD1  1 1 
       14 32889 1 1 119 TRP CD2  C  -4.501  -0.789   6.861 1.00 . A A . 1626 TRP CD2  1 1 
       14 32890 1 1 119 TRP CE2  C  -5.576  -1.505   6.300 1.00 . A A . 1626 TRP CE2  1 1 
       14 32891 1 1 119 TRP CE3  C  -4.317  -0.825   8.247 1.00 . A A . 1626 TRP CE3  1 1 
       14 32892 1 1 119 TRP CG   C  -3.806  -0.152   5.782 1.00 . A A . 1626 TRP CG   1 1 
       14 32893 1 1 119 TRP CH2  C  -6.259  -2.264   8.429 1.00 . A A . 1626 TRP CH2  1 1 
       14 32894 1 1 119 TRP CZ2  C  -6.462  -2.247   7.077 1.00 . A A . 1626 TRP CZ2  1 1 
       14 32895 1 1 119 TRP CZ3  C  -5.198  -1.562   9.016 1.00 . A A . 1626 TRP CZ3  1 1 
       14 32896 1 1 119 TRP H    H  -0.325   1.820   6.143 1.00 . A A . 1626 TRP H    1 1 
       14 32897 1 1 119 TRP HA   H  -1.269  -0.762   6.678 1.00 . A A . 1626 TRP HA   1 1 
       14 32898 1 1 119 TRP HB2  H  -2.662   1.276   6.812 1.00 . A A . 1626 TRP HB2  1 1 
       14 32899 1 1 119 TRP HB3  H  -2.611   1.415   5.058 1.00 . A A . 1626 TRP HB3  1 1 
       14 32900 1 1 119 TRP HD1  H  -4.191  -0.171   3.650 1.00 . A A . 1626 TRP HD1  1 1 
       14 32901 1 1 119 TRP HE1  H  -6.164  -1.691   4.295 1.00 . A A . 1626 TRP HE1  1 1 
       14 32902 1 1 119 TRP HE3  H  -3.506  -0.290   8.717 1.00 . A A . 1626 TRP HE3  1 1 
       14 32903 1 1 119 TRP HH2  H  -6.923  -2.826   9.069 1.00 . A A . 1626 TRP HH2  1 1 
       14 32904 1 1 119 TRP HZ2  H  -7.284  -2.794   6.640 1.00 . A A . 1626 TRP HZ2  1 1 
       14 32905 1 1 119 TRP HZ3  H  -5.072  -1.601  10.088 1.00 . A A . 1626 TRP HZ3  1 1 
       14 32906 1 1 119 TRP N    N  -0.151   0.858   6.058 1.00 . A A . 1626 TRP N    1 1 
       14 32907 1 1 119 TRP NE1  N  -5.536  -1.311   4.944 1.00 . A A . 1626 TRP NE1  1 1 
       14 32908 1 1 119 TRP O    O  -1.348  -0.251   3.471 1.00 . A A . 1626 TRP O    1 1 
       14 32909 1 1 120 ILE C    C  -1.796  -3.846   3.264 1.00 . A A . 1627 ILE C    1 1 
       14 32910 1 1 120 ILE CA   C  -0.596  -2.924   3.460 1.00 . A A . 1627 ILE CA   1 1 
       14 32911 1 1 120 ILE CB   C   0.687  -3.776   3.558 1.00 . A A . 1627 ILE CB   1 1 
       14 32912 1 1 120 ILE CD1  C   2.148  -1.923   2.588 1.00 . A A . 1627 ILE CD1  1 1 
       14 32913 1 1 120 ILE CG1  C   1.914  -2.877   3.740 1.00 . A A . 1627 ILE CG1  1 1 
       14 32914 1 1 120 ILE CG2  C   0.843  -4.652   2.321 1.00 . A A . 1627 ILE CG2  1 1 
       14 32915 1 1 120 ILE H    H  -0.608  -2.473   5.529 1.00 . A A . 1627 ILE H    1 1 
       14 32916 1 1 120 ILE HA   H  -0.508  -2.275   2.601 1.00 . A A . 1627 ILE HA   1 1 
       14 32917 1 1 120 ILE HB   H   0.596  -4.425   4.416 1.00 . A A . 1627 ILE HB   1 1 
       14 32918 1 1 120 ILE HD11 H   3.023  -1.322   2.790 1.00 . A A . 1627 ILE HD11 1 1 
       14 32919 1 1 120 ILE HD12 H   1.288  -1.280   2.472 1.00 . A A . 1627 ILE HD12 1 1 
       14 32920 1 1 120 ILE HD13 H   2.301  -2.485   1.679 1.00 . A A . 1627 ILE HD13 1 1 
       14 32921 1 1 120 ILE HG12 H   1.791  -2.289   4.636 1.00 . A A . 1627 ILE HG12 1 1 
       14 32922 1 1 120 ILE HG13 H   2.793  -3.497   3.839 1.00 . A A . 1627 ILE HG13 1 1 
       14 32923 1 1 120 ILE HG21 H   0.903  -4.027   1.443 1.00 . A A . 1627 ILE HG21 1 1 
       14 32924 1 1 120 ILE HG22 H  -0.009  -5.311   2.237 1.00 . A A . 1627 ILE HG22 1 1 
       14 32925 1 1 120 ILE HG23 H   1.746  -5.239   2.409 1.00 . A A . 1627 ILE HG23 1 1 
       14 32926 1 1 120 ILE N    N  -0.768  -2.086   4.642 1.00 . A A . 1627 ILE N    1 1 
       14 32927 1 1 120 ILE O    O  -2.366  -4.354   4.229 1.00 . A A . 1627 ILE O    1 1 
       14 32928 1 1 121 GLU C    C  -3.012  -5.737   0.422 1.00 . A A . 1628 GLU C    1 1 
       14 32929 1 1 121 GLU CA   C  -3.301  -4.917   1.676 1.00 . A A . 1628 GLU CA   1 1 
       14 32930 1 1 121 GLU CB   C  -4.563  -4.076   1.466 1.00 . A A . 1628 GLU CB   1 1 
       14 32931 1 1 121 GLU CD   C  -5.681  -4.496   3.691 1.00 . A A . 1628 GLU CD   1 1 
       14 32932 1 1 121 GLU CG   C  -5.110  -3.461   2.742 1.00 . A A . 1628 GLU CG   1 1 
       14 32933 1 1 121 GLU H    H  -1.673  -3.624   1.281 1.00 . A A . 1628 GLU H    1 1 
       14 32934 1 1 121 GLU HA   H  -3.461  -5.590   2.504 1.00 . A A . 1628 GLU HA   1 1 
       14 32935 1 1 121 GLU HB2  H  -4.336  -3.276   0.776 1.00 . A A . 1628 GLU HB2  1 1 
       14 32936 1 1 121 GLU HB3  H  -5.330  -4.703   1.037 1.00 . A A . 1628 GLU HB3  1 1 
       14 32937 1 1 121 GLU HG2  H  -4.311  -2.936   3.245 1.00 . A A . 1628 GLU HG2  1 1 
       14 32938 1 1 121 GLU HG3  H  -5.892  -2.761   2.484 1.00 . A A . 1628 GLU HG3  1 1 
       14 32939 1 1 121 GLU N    N  -2.171  -4.057   2.006 1.00 . A A . 1628 GLU N    1 1 
       14 32940 1 1 121 GLU O    O  -2.150  -5.378  -0.380 1.00 . A A . 1628 GLU O    1 1 
       14 32941 1 1 121 GLU OE1  O  -6.859  -4.876   3.516 1.00 . A A . 1628 GLU OE1  1 1 
       14 32942 1 1 121 GLU OE2  O  -4.953  -4.927   4.609 1.00 . A A . 1628 GLU OE2  1 1 
       14 32943 1 1 122 TYR C    C  -4.743  -7.570  -1.851 1.00 . A A . 1629 TYR C    1 1 
       14 32944 1 1 122 TYR CA   C  -3.563  -7.707  -0.896 1.00 . A A . 1629 TYR CA   1 1 
       14 32945 1 1 122 TYR CB   C  -3.421  -9.165  -0.452 1.00 . A A . 1629 TYR CB   1 1 
       14 32946 1 1 122 TYR CD1  C  -4.102 -10.670  -2.367 1.00 . A A . 1629 TYR CD1  1 1 
       14 32947 1 1 122 TYR CD2  C  -1.781 -10.467  -1.861 1.00 . A A . 1629 TYR CD2  1 1 
       14 32948 1 1 122 TYR CE1  C  -3.806 -11.541  -3.397 1.00 . A A . 1629 TYR CE1  1 1 
       14 32949 1 1 122 TYR CE2  C  -1.477 -11.337  -2.890 1.00 . A A . 1629 TYR CE2  1 1 
       14 32950 1 1 122 TYR CG   C  -3.096 -10.118  -1.582 1.00 . A A . 1629 TYR CG   1 1 
       14 32951 1 1 122 TYR CZ   C  -2.493 -11.872  -3.654 1.00 . A A . 1629 TYR CZ   1 1 
       14 32952 1 1 122 TYR H    H  -4.405  -7.074   0.939 1.00 . A A . 1629 TYR H    1 1 
       14 32953 1 1 122 TYR HA   H  -2.662  -7.404  -1.408 1.00 . A A . 1629 TYR HA   1 1 
       14 32954 1 1 122 TYR HB2  H  -2.629  -9.235   0.279 1.00 . A A . 1629 TYR HB2  1 1 
       14 32955 1 1 122 TYR HB3  H  -4.348  -9.488  -0.003 1.00 . A A . 1629 TYR HB3  1 1 
       14 32956 1 1 122 TYR HD1  H  -5.130 -10.408  -2.165 1.00 . A A . 1629 TYR HD1  1 1 
       14 32957 1 1 122 TYR HD2  H  -0.987 -10.048  -1.261 1.00 . A A . 1629 TYR HD2  1 1 
       14 32958 1 1 122 TYR HE1  H  -4.601 -11.960  -3.996 1.00 . A A . 1629 TYR HE1  1 1 
       14 32959 1 1 122 TYR HE2  H  -0.449 -11.597  -3.091 1.00 . A A . 1629 TYR HE2  1 1 
       14 32960 1 1 122 TYR HH   H  -2.711 -12.508  -5.456 1.00 . A A . 1629 TYR HH   1 1 
       14 32961 1 1 122 TYR N    N  -3.737  -6.838   0.262 1.00 . A A . 1629 TYR N    1 1 
       14 32962 1 1 122 TYR O    O  -5.899  -7.611  -1.430 1.00 . A A . 1629 TYR O    1 1 
       14 32963 1 1 122 TYR OH   O  -2.195 -12.739  -4.680 1.00 . A A . 1629 TYR OH   1 1 
       14 32964 1 1 123 TRP C    C  -5.593  -8.521  -5.002 1.00 . A A . 1630 TRP C    1 1 
       14 32965 1 1 123 TRP CA   C  -5.495  -7.264  -4.140 1.00 . A A . 1630 TRP CA   1 1 
       14 32966 1 1 123 TRP CB   C  -5.229  -6.045  -5.025 1.00 . A A . 1630 TRP CB   1 1 
       14 32967 1 1 123 TRP CD1  C  -7.145  -6.136  -6.724 1.00 . A A . 1630 TRP CD1  1 1 
       14 32968 1 1 123 TRP CD2  C  -7.153  -4.313  -5.423 1.00 . A A . 1630 TRP CD2  1 1 
       14 32969 1 1 123 TRP CE2  C  -8.250  -4.242  -6.302 1.00 . A A . 1630 TRP CE2  1 1 
       14 32970 1 1 123 TRP CE3  C  -6.953  -3.275  -4.508 1.00 . A A . 1630 TRP CE3  1 1 
       14 32971 1 1 123 TRP CG   C  -6.460  -5.534  -5.708 1.00 . A A . 1630 TRP CG   1 1 
       14 32972 1 1 123 TRP CH2  C  -8.923  -2.171  -5.387 1.00 . A A . 1630 TRP CH2  1 1 
       14 32973 1 1 123 TRP CZ2  C  -9.143  -3.173  -6.292 1.00 . A A . 1630 TRP CZ2  1 1 
       14 32974 1 1 123 TRP CZ3  C  -7.840  -2.214  -4.500 1.00 . A A . 1630 TRP CZ3  1 1 
       14 32975 1 1 123 TRP H    H  -3.507  -7.377  -3.415 1.00 . A A . 1630 TRP H    1 1 
       14 32976 1 1 123 TRP HA   H  -6.432  -7.124  -3.623 1.00 . A A . 1630 TRP HA   1 1 
       14 32977 1 1 123 TRP HB2  H  -4.828  -5.248  -4.417 1.00 . A A . 1630 TRP HB2  1 1 
       14 32978 1 1 123 TRP HB3  H  -4.510  -6.310  -5.786 1.00 . A A . 1630 TRP HB3  1 1 
       14 32979 1 1 123 TRP HD1  H  -6.869  -7.080  -7.169 1.00 . A A . 1630 TRP HD1  1 1 
       14 32980 1 1 123 TRP HE1  H  -8.870  -5.584  -7.790 1.00 . A A . 1630 TRP HE1  1 1 
       14 32981 1 1 123 TRP HE3  H  -6.123  -3.291  -3.817 1.00 . A A . 1630 TRP HE3  1 1 
       14 32982 1 1 123 TRP HH2  H  -9.591  -1.323  -5.345 1.00 . A A . 1630 TRP HH2  1 1 
       14 32983 1 1 123 TRP HZ2  H  -9.984  -3.124  -6.968 1.00 . A A . 1630 TRP HZ2  1 1 
       14 32984 1 1 123 TRP HZ3  H  -7.702  -1.403  -3.801 1.00 . A A . 1630 TRP HZ3  1 1 
       14 32985 1 1 123 TRP N    N  -4.448  -7.405  -3.137 1.00 . A A . 1630 TRP N    1 1 
       14 32986 1 1 123 TRP NE1  N  -8.224  -5.365  -7.086 1.00 . A A . 1630 TRP NE1  1 1 
       14 32987 1 1 123 TRP O    O  -4.761  -8.743  -5.882 1.00 . A A . 1630 TRP O    1 1 
       14 32988 1 1 124 PRO C    C  -6.765 -10.374  -7.018 1.00 . A A . 1631 PRO C    1 1 
       14 32989 1 1 124 PRO CA   C  -6.817 -10.604  -5.512 1.00 . A A . 1631 PRO CA   1 1 
       14 32990 1 1 124 PRO CB   C  -8.214 -11.052  -5.085 1.00 . A A . 1631 PRO CB   1 1 
       14 32991 1 1 124 PRO CD   C  -7.640  -9.181  -3.711 1.00 . A A . 1631 PRO CD   1 1 
       14 32992 1 1 124 PRO CG   C  -8.386 -10.488  -3.717 1.00 . A A . 1631 PRO CG   1 1 
       14 32993 1 1 124 PRO HA   H  -6.094 -11.358  -5.240 1.00 . A A . 1631 PRO HA   1 1 
       14 32994 1 1 124 PRO HB2  H  -8.948 -10.657  -5.771 1.00 . A A . 1631 PRO HB2  1 1 
       14 32995 1 1 124 PRO HB3  H  -8.263 -12.131  -5.078 1.00 . A A . 1631 PRO HB3  1 1 
       14 32996 1 1 124 PRO HD2  H  -8.304  -8.367  -3.964 1.00 . A A . 1631 PRO HD2  1 1 
       14 32997 1 1 124 PRO HD3  H  -7.185  -9.012  -2.746 1.00 . A A . 1631 PRO HD3  1 1 
       14 32998 1 1 124 PRO HG2  H  -9.435 -10.323  -3.518 1.00 . A A . 1631 PRO HG2  1 1 
       14 32999 1 1 124 PRO HG3  H  -7.966 -11.164  -2.987 1.00 . A A . 1631 PRO HG3  1 1 
       14 33000 1 1 124 PRO N    N  -6.612  -9.365  -4.753 1.00 . A A . 1631 PRO N    1 1 
       14 33001 1 1 124 PRO O    O  -7.585  -9.643  -7.574 1.00 . A A . 1631 PRO O    1 1 
       14 33002 1 1 125 ARG C    C  -6.644 -11.723  -9.871 1.00 . A A . 1632 ARG C    1 1 
       14 33003 1 1 125 ARG CA   C  -5.628 -10.871  -9.115 1.00 . A A . 1632 ARG CA   1 1 
       14 33004 1 1 125 ARG CB   C  -4.210 -11.274  -9.522 1.00 . A A . 1632 ARG CB   1 1 
       14 33005 1 1 125 ARG CD   C  -1.737 -10.911  -9.261 1.00 . A A . 1632 ARG CD   1 1 
       14 33006 1 1 125 ARG CG   C  -3.125 -10.441  -8.859 1.00 . A A . 1632 ARG CG   1 1 
       14 33007 1 1 125 ARG CZ   C  -0.372 -12.956  -9.147 1.00 . A A . 1632 ARG CZ   1 1 
       14 33008 1 1 125 ARG H    H  -5.174 -11.573  -7.169 1.00 . A A . 1632 ARG H    1 1 
       14 33009 1 1 125 ARG HA   H  -5.784  -9.834  -9.371 1.00 . A A . 1632 ARG HA   1 1 
       14 33010 1 1 125 ARG HB2  H  -4.051 -12.309  -9.255 1.00 . A A . 1632 ARG HB2  1 1 
       14 33011 1 1 125 ARG HB3  H  -4.111 -11.168 -10.592 1.00 . A A . 1632 ARG HB3  1 1 
       14 33012 1 1 125 ARG HD2  H  -1.633 -10.812 -10.331 1.00 . A A . 1632 ARG HD2  1 1 
       14 33013 1 1 125 ARG HD3  H  -1.003 -10.289  -8.770 1.00 . A A . 1632 ARG HD3  1 1 
       14 33014 1 1 125 ARG HE   H  -2.224 -12.777  -8.425 1.00 . A A . 1632 ARG HE   1 1 
       14 33015 1 1 125 ARG HG2  H  -3.245  -9.410  -9.157 1.00 . A A . 1632 ARG HG2  1 1 
       14 33016 1 1 125 ARG HG3  H  -3.226 -10.523  -7.788 1.00 . A A . 1632 ARG HG3  1 1 
       14 33017 1 1 125 ARG HH11 H   0.526 -11.390 -10.057 1.00 . A A . 1632 ARG HH11 1 1 
       14 33018 1 1 125 ARG HH12 H   1.471 -12.838  -9.967 1.00 . A A . 1632 ARG HH12 1 1 
       14 33019 1 1 125 ARG HH21 H  -0.984 -14.686  -8.301 1.00 . A A . 1632 ARG HH21 1 1 
       14 33020 1 1 125 ARG HH22 H   0.613 -14.711  -8.969 1.00 . A A . 1632 ARG HH22 1 1 
       14 33021 1 1 125 ARG N    N  -5.796 -11.005  -7.672 1.00 . A A . 1632 ARG N    1 1 
       14 33022 1 1 125 ARG NE   N  -1.502 -12.304  -8.890 1.00 . A A . 1632 ARG NE   1 1 
       14 33023 1 1 125 ARG NH1  N   0.622 -12.344  -9.775 1.00 . A A . 1632 ARG NH1  1 1 
       14 33024 1 1 125 ARG NH2  N  -0.237 -14.222  -8.775 1.00 . A A . 1632 ARG NH2  1 1 
       14 33025 1 1 125 ARG O    O  -6.597 -11.815 -11.098 1.00 . A A . 1632 ARG O    1 1 
       14 33026 1 1 126 ASP C    C  -9.936 -12.997  -9.071 1.00 . A A . 1633 ASP C    1 1 
       14 33027 1 1 126 ASP CA   C  -8.583 -13.189  -9.748 1.00 . A A . 1633 ASP CA   1 1 
       14 33028 1 1 126 ASP CB   C  -8.168 -14.658  -9.668 1.00 . A A . 1633 ASP CB   1 1 
       14 33029 1 1 126 ASP CG   C  -6.878 -14.937 -10.414 1.00 . A A . 1633 ASP CG   1 1 
       14 33030 1 1 126 ASP H    H  -7.551 -12.234  -8.163 1.00 . A A . 1633 ASP H    1 1 
       14 33031 1 1 126 ASP HA   H  -8.668 -12.905 -10.786 1.00 . A A . 1633 ASP HA   1 1 
       14 33032 1 1 126 ASP HB2  H  -8.030 -14.929  -8.632 1.00 . A A . 1633 ASP HB2  1 1 
       14 33033 1 1 126 ASP HB3  H  -8.949 -15.269 -10.096 1.00 . A A . 1633 ASP HB3  1 1 
       14 33034 1 1 126 ASP N    N  -7.561 -12.344  -9.136 1.00 . A A . 1633 ASP N    1 1 
       14 33035 1 1 126 ASP O    O -10.065 -12.220  -8.125 1.00 . A A . 1633 ASP O    1 1 
       14 33036 1 1 126 ASP OD1  O  -6.946 -15.246 -11.623 1.00 . A A . 1633 ASP OD1  1 1 
       14 33037 1 1 126 ASP OD2  O  -5.800 -14.848  -9.790 1.00 . A A . 1633 ASP OD2  1 1 
       14 33038 1 1 127 THR C    C -12.945 -15.006  -8.961 1.00 . A A . 1634 THR C    1 1 
       14 33039 1 1 127 THR CA   C -12.289 -13.630  -9.015 1.00 . A A . 1634 THR CA   1 1 
       14 33040 1 1 127 THR CB   C -13.181 -12.686  -9.844 1.00 . A A . 1634 THR CB   1 1 
       14 33041 1 1 127 THR CG2  C -12.674 -11.254  -9.766 1.00 . A A . 1634 THR CG2  1 1 
       14 33042 1 1 127 THR H    H -10.773 -14.312 -10.324 1.00 . A A . 1634 THR H    1 1 
       14 33043 1 1 127 THR HA   H -12.216 -13.235  -8.013 1.00 . A A . 1634 THR HA   1 1 
       14 33044 1 1 127 THR HB   H -14.184 -12.718  -9.443 1.00 . A A . 1634 THR HB   1 1 
       14 33045 1 1 127 THR HG1  H -14.048 -13.546 -11.393 1.00 . A A . 1634 THR HG1  1 1 
       14 33046 1 1 127 THR HG21 H -12.683 -10.924  -8.738 1.00 . A A . 1634 THR HG21 1 1 
       14 33047 1 1 127 THR HG22 H -13.315 -10.613 -10.354 1.00 . A A . 1634 THR HG22 1 1 
       14 33048 1 1 127 THR HG23 H -11.666 -11.207 -10.151 1.00 . A A . 1634 THR HG23 1 1 
       14 33049 1 1 127 THR N    N -10.942 -13.713  -9.567 1.00 . A A . 1634 THR N    1 1 
       14 33050 1 1 127 THR O    O -13.296 -15.494  -7.886 1.00 . A A . 1634 THR O    1 1 
       14 33051 1 1 127 THR OG1  O -13.211 -13.111 -11.211 1.00 . A A . 1634 THR OG1  1 1 
       14 33052 1 1 128 THR C    C -12.701 -18.049  -9.948 1.00 . A A . 1635 THR C    1 1 
       14 33053 1 1 128 THR CA   C -13.720 -16.946 -10.211 1.00 . A A . 1635 THR CA   1 1 
       14 33054 1 1 128 THR CB   C -14.362 -17.176 -11.592 1.00 . A A . 1635 THR CB   1 1 
       14 33055 1 1 128 THR CG2  C -15.471 -16.168 -11.848 1.00 . A A . 1635 THR CG2  1 1 
       14 33056 1 1 128 THR H    H -12.802 -15.187 -10.946 1.00 . A A . 1635 THR H    1 1 
       14 33057 1 1 128 THR HA   H -14.497 -17.001  -9.463 1.00 . A A . 1635 THR HA   1 1 
       14 33058 1 1 128 THR HB   H -14.787 -18.170 -11.613 1.00 . A A . 1635 THR HB   1 1 
       14 33059 1 1 128 THR HG1  H -13.755 -17.311 -13.464 1.00 . A A . 1635 THR HG1  1 1 
       14 33060 1 1 128 THR HG21 H -16.232 -16.268 -11.088 1.00 . A A . 1635 THR HG21 1 1 
       14 33061 1 1 128 THR HG22 H -15.907 -16.350 -12.819 1.00 . A A . 1635 THR HG22 1 1 
       14 33062 1 1 128 THR HG23 H -15.062 -15.168 -11.819 1.00 . A A . 1635 THR HG23 1 1 
       14 33063 1 1 128 THR N    N -13.105 -15.627 -10.125 1.00 . A A . 1635 THR N    1 1 
       14 33064 1 1 128 THR O    O -12.981 -19.230 -10.157 1.00 . A A . 1635 THR O    1 1 
       14 33065 1 1 128 THR OG1  O -13.369 -17.072 -12.618 1.00 . A A . 1635 THR OG1  1 1 
       14 33066 1 1 129 CYS C    C -10.903 -19.618  -8.136 1.00 . A A . 1636 CYS C    1 1 
       14 33067 1 1 129 CYS CA   C -10.455 -18.613  -9.192 1.00 . A A . 1636 CYS CA   1 1 
       14 33068 1 1 129 CYS CB   C  -9.200 -17.881  -8.714 1.00 . A A . 1636 CYS CB   1 1 
       14 33069 1 1 129 CYS H    H -11.354 -16.702  -9.338 1.00 . A A . 1636 CYS H    1 1 
       14 33070 1 1 129 CYS HA   H -10.226 -19.144 -10.103 1.00 . A A . 1636 CYS HA   1 1 
       14 33071 1 1 129 CYS HB2  H  -8.873 -17.200  -9.485 1.00 . A A . 1636 CYS HB2  1 1 
       14 33072 1 1 129 CYS HB3  H  -9.437 -17.320  -7.822 1.00 . A A . 1636 CYS HB3  1 1 
       14 33073 1 1 129 CYS N    N -11.517 -17.657  -9.485 1.00 . A A . 1636 CYS N    1 1 
       14 33074 1 1 129 CYS O    O -10.895 -20.827  -8.374 1.00 . A A . 1636 CYS O    1 1 
       14 33075 1 1 129 CYS SG   S  -7.802 -18.981  -8.318 1.00 . A A . 1636 CYS SG   1 1 
       14 33076 1 1 130 SER C    C -12.563 -19.167  -4.867 1.00 . A A . 1637 SER C    1 1 
       14 33077 1 1 130 SER CA   C -11.747 -19.965  -5.879 1.00 . A A . 1637 SER CA   1 1 
       14 33078 1 1 130 SER CB   C -10.552 -20.620  -5.186 1.00 . A A . 1637 SER CB   1 1 
       14 33079 1 1 130 SER H    H -11.277 -18.140  -6.842 1.00 . A A . 1637 SER H    1 1 
       14 33080 1 1 130 SER HA   H -12.375 -20.737  -6.300 1.00 . A A . 1637 SER HA   1 1 
       14 33081 1 1 130 SER HB2  H -10.005 -21.216  -5.901 1.00 . A A . 1637 SER HB2  1 1 
       14 33082 1 1 130 SER HB3  H  -9.904 -19.852  -4.787 1.00 . A A . 1637 SER HB3  1 1 
       14 33083 1 1 130 SER HG   H -11.384 -20.923  -3.438 1.00 . A A . 1637 SER HG   1 1 
       14 33084 1 1 130 SER N    N -11.294 -19.111  -6.971 1.00 . A A . 1637 SER N    1 1 
       14 33085 1 1 130 SER O    O -13.725 -19.480  -4.607 1.00 . A A . 1637 SER O    1 1 
       14 33086 1 1 130 SER OG   O -10.972 -21.458  -4.122 1.00 . A A . 1637 SER OG   1 1 
       14 33087 1 1 131 SER C    C -12.076 -15.866  -3.365 1.00 . A A . 1638 SER C    1 1 
       14 33088 1 1 131 SER CA   C -12.613 -17.293  -3.312 1.00 . A A . 1638 SER CA   1 1 
       14 33089 1 1 131 SER CB   C -12.426 -17.870  -1.907 1.00 . A A . 1638 SER CB   1 1 
       14 33090 1 1 131 SER H    H -11.018 -17.938  -4.546 1.00 . A A . 1638 SER H    1 1 
       14 33091 1 1 131 SER HA   H -13.666 -17.278  -3.548 1.00 . A A . 1638 SER HA   1 1 
       14 33092 1 1 131 SER HB2  H -12.821 -18.875  -1.878 1.00 . A A . 1638 SER HB2  1 1 
       14 33093 1 1 131 SER HB3  H -11.373 -17.889  -1.666 1.00 . A A . 1638 SER HB3  1 1 
       14 33094 1 1 131 SER HG   H -12.471 -16.772  -0.286 1.00 . A A . 1638 SER HG   1 1 
       14 33095 1 1 131 SER N    N -11.945 -18.137  -4.297 1.00 . A A . 1638 SER N    1 1 
       14 33096 1 1 131 SER O    O -12.390 -15.042  -2.506 1.00 . A A . 1638 SER O    1 1 
       14 33097 1 1 131 SER OG   O -13.101 -17.086  -0.939 1.00 . A A . 1638 SER OG   1 1 
       14 33098 1 1 132 CYS C    C -11.772 -13.205  -4.758 1.00 . A A . 1639 CYS C    1 1 
       14 33099 1 1 132 CYS CA   C -10.685 -14.255  -4.548 1.00 . A A . 1639 CYS CA   1 1 
       14 33100 1 1 132 CYS CB   C  -9.715 -14.247  -5.730 1.00 . A A . 1639 CYS CB   1 1 
       14 33101 1 1 132 CYS H    H -11.057 -16.281  -5.035 1.00 . A A . 1639 CYS H    1 1 
       14 33102 1 1 132 CYS HA   H -10.142 -14.017  -3.646 1.00 . A A . 1639 CYS HA   1 1 
       14 33103 1 1 132 CYS HB2  H -10.252 -14.509  -6.629 1.00 . A A . 1639 CYS HB2  1 1 
       14 33104 1 1 132 CYS HB3  H  -9.303 -13.253  -5.840 1.00 . A A . 1639 CYS HB3  1 1 
       14 33105 1 1 132 CYS N    N -11.267 -15.582  -4.381 1.00 . A A . 1639 CYS N    1 1 
       14 33106 1 1 132 CYS O    O -11.588 -12.033  -4.429 1.00 . A A . 1639 CYS O    1 1 
       14 33107 1 1 132 CYS SG   S  -8.322 -15.408  -5.558 1.00 . A A . 1639 CYS SG   1 1 
       14 33108 1 1 133 GLN C    C -14.665 -12.279  -4.254 1.00 . A A . 1640 GLN C    1 1 
       14 33109 1 1 133 GLN CA   C -14.022 -12.731  -5.561 1.00 . A A . 1640 GLN CA   1 1 
       14 33110 1 1 133 GLN CB   C -15.066 -13.415  -6.447 1.00 . A A . 1640 GLN CB   1 1 
       14 33111 1 1 133 GLN CD   C -17.286 -13.228  -7.647 1.00 . A A . 1640 GLN CD   1 1 
       14 33112 1 1 133 GLN CG   C -16.307 -12.570  -6.693 1.00 . A A . 1640 GLN CG   1 1 
       14 33113 1 1 133 GLN H    H -12.990 -14.580  -5.549 1.00 . A A . 1640 GLN H    1 1 
       14 33114 1 1 133 GLN HA   H -13.637 -11.864  -6.077 1.00 . A A . 1640 GLN HA   1 1 
       14 33115 1 1 133 GLN HB2  H -14.617 -13.641  -7.403 1.00 . A A . 1640 GLN HB2  1 1 
       14 33116 1 1 133 GLN HB3  H -15.372 -14.337  -5.977 1.00 . A A . 1640 GLN HB3  1 1 
       14 33117 1 1 133 GLN HE21 H -16.719 -15.033  -7.035 1.00 . A A . 1640 GLN HE21 1 1 
       14 33118 1 1 133 GLN HE22 H -17.943 -15.004  -8.253 1.00 . A A . 1640 GLN HE22 1 1 
       14 33119 1 1 133 GLN HG2  H -16.805 -12.405  -5.749 1.00 . A A . 1640 GLN HG2  1 1 
       14 33120 1 1 133 GLN HG3  H -16.004 -11.621  -7.108 1.00 . A A . 1640 GLN HG3  1 1 
       14 33121 1 1 133 GLN N    N -12.905 -13.635  -5.308 1.00 . A A . 1640 GLN N    1 1 
       14 33122 1 1 133 GLN NE2  N -17.318 -14.556  -7.645 1.00 . A A . 1640 GLN NE2  1 1 
       14 33123 1 1 133 GLN O    O -15.199 -11.174  -4.163 1.00 . A A . 1640 GLN O    1 1 
       14 33124 1 1 133 GLN OE1  O -18.007 -12.549  -8.379 1.00 . A A . 1640 GLN OE1  1 1 
       14 33125 1 1 134 ALA C    C -14.551 -11.586  -1.338 1.00 . A A . 1641 ALA C    1 1 
       14 33126 1 1 134 ALA CA   C -15.186 -12.833  -1.942 1.00 . A A . 1641 ALA CA   1 1 
       14 33127 1 1 134 ALA CB   C -15.027 -14.018  -1.000 1.00 . A A . 1641 ALA CB   1 1 
       14 33128 1 1 134 ALA H    H -14.166 -14.006  -3.378 1.00 . A A . 1641 ALA H    1 1 
       14 33129 1 1 134 ALA HA   H -16.242 -12.655  -2.083 1.00 . A A . 1641 ALA HA   1 1 
       14 33130 1 1 134 ALA HB1  H -15.509 -13.796  -0.059 1.00 . A A . 1641 ALA HB1  1 1 
       14 33131 1 1 134 ALA HB2  H -13.977 -14.205  -0.832 1.00 . A A . 1641 ALA HB2  1 1 
       14 33132 1 1 134 ALA HB3  H -15.483 -14.892  -1.441 1.00 . A A . 1641 ALA HB3  1 1 
       14 33133 1 1 134 ALA N    N -14.607 -13.142  -3.244 1.00 . A A . 1641 ALA N    1 1 
       14 33134 1 1 134 ALA O    O -15.205 -10.830  -0.621 1.00 . A A . 1641 ALA O    1 1 
       14 33135 1 1 135 PHE C    C -12.710  -9.020  -2.047 1.00 . A A . 1642 PHE C    1 1 
       14 33136 1 1 135 PHE CA   C -12.548 -10.218  -1.118 1.00 . A A . 1642 PHE CA   1 1 
       14 33137 1 1 135 PHE CB   C -11.065 -10.552  -0.948 1.00 . A A . 1642 PHE CB   1 1 
       14 33138 1 1 135 PHE CD1  C -10.201  -9.471   1.145 1.00 . A A . 1642 PHE CD1  1 1 
       14 33139 1 1 135 PHE CD2  C  -9.638  -8.488  -0.953 1.00 . A A . 1642 PHE CD2  1 1 
       14 33140 1 1 135 PHE CE1  C  -9.486  -8.488   1.802 1.00 . A A . 1642 PHE CE1  1 1 
       14 33141 1 1 135 PHE CE2  C  -8.921  -7.502  -0.301 1.00 . A A . 1642 PHE CE2  1 1 
       14 33142 1 1 135 PHE CG   C -10.285  -9.482  -0.237 1.00 . A A . 1642 PHE CG   1 1 
       14 33143 1 1 135 PHE CZ   C  -8.844  -7.502   1.077 1.00 . A A . 1642 PHE CZ   1 1 
       14 33144 1 1 135 PHE H    H -12.802 -12.014  -2.210 1.00 . A A . 1642 PHE H    1 1 
       14 33145 1 1 135 PHE HA   H -12.965  -9.971  -0.153 1.00 . A A . 1642 PHE HA   1 1 
       14 33146 1 1 135 PHE HB2  H -10.971 -11.465  -0.378 1.00 . A A . 1642 PHE HB2  1 1 
       14 33147 1 1 135 PHE HB3  H -10.621 -10.694  -1.922 1.00 . A A . 1642 PHE HB3  1 1 
       14 33148 1 1 135 PHE HD1  H -10.703 -10.241   1.712 1.00 . A A . 1642 PHE HD1  1 1 
       14 33149 1 1 135 PHE HD2  H  -9.697  -8.486  -2.032 1.00 . A A . 1642 PHE HD2  1 1 
       14 33150 1 1 135 PHE HE1  H  -9.428  -8.490   2.880 1.00 . A A . 1642 PHE HE1  1 1 
       14 33151 1 1 135 PHE HE2  H  -8.419  -6.732  -0.870 1.00 . A A . 1642 PHE HE2  1 1 
       14 33152 1 1 135 PHE HZ   H  -8.285  -6.734   1.589 1.00 . A A . 1642 PHE HZ   1 1 
       14 33153 1 1 135 PHE N    N -13.271 -11.376  -1.634 1.00 . A A . 1642 PHE N    1 1 
       14 33154 1 1 135 PHE O    O -12.756  -7.876  -1.596 1.00 . A A . 1642 PHE O    1 1 
       14 33155 1 1 136 LEU C    C -14.337  -7.603  -4.247 1.00 . A A . 1643 LEU C    1 1 
       14 33156 1 1 136 LEU CA   C -12.951  -8.233  -4.338 1.00 . A A . 1643 LEU CA   1 1 
       14 33157 1 1 136 LEU CB   C -12.717  -8.786  -5.746 1.00 . A A . 1643 LEU CB   1 1 
       14 33158 1 1 136 LEU CD1  C -10.259  -8.276  -5.754 1.00 . A A . 1643 LEU CD1  1 1 
       14 33159 1 1 136 LEU CD2  C -11.444  -8.736  -7.905 1.00 . A A . 1643 LEU CD2  1 1 
       14 33160 1 1 136 LEU CG   C -11.568  -8.131  -6.517 1.00 . A A . 1643 LEU CG   1 1 
       14 33161 1 1 136 LEU H    H -12.750 -10.222  -3.644 1.00 . A A . 1643 LEU H    1 1 
       14 33162 1 1 136 LEU HA   H -12.210  -7.474  -4.133 1.00 . A A . 1643 LEU HA   1 1 
       14 33163 1 1 136 LEU HB2  H -12.511  -9.843  -5.665 1.00 . A A . 1643 LEU HB2  1 1 
       14 33164 1 1 136 LEU HB3  H -13.624  -8.657  -6.317 1.00 . A A . 1643 LEU HB3  1 1 
       14 33165 1 1 136 LEU HD11 H -10.039  -9.324  -5.614 1.00 . A A . 1643 LEU HD11 1 1 
       14 33166 1 1 136 LEU HD12 H -10.348  -7.795  -4.791 1.00 . A A . 1643 LEU HD12 1 1 
       14 33167 1 1 136 LEU HD13 H  -9.462  -7.813  -6.316 1.00 . A A . 1643 LEU HD13 1 1 
       14 33168 1 1 136 LEU HD21 H -11.234  -9.792  -7.821 1.00 . A A . 1643 LEU HD21 1 1 
       14 33169 1 1 136 LEU HD22 H -10.641  -8.250  -8.440 1.00 . A A . 1643 LEU HD22 1 1 
       14 33170 1 1 136 LEU HD23 H -12.371  -8.595  -8.443 1.00 . A A . 1643 LEU HD23 1 1 
       14 33171 1 1 136 LEU HG   H -11.773  -7.076  -6.629 1.00 . A A . 1643 LEU HG   1 1 
       14 33172 1 1 136 LEU N    N -12.795  -9.290  -3.346 1.00 . A A . 1643 LEU N    1 1 
       14 33173 1 1 136 LEU O    O -14.594  -6.556  -4.841 1.00 . A A . 1643 LEU O    1 1 
       14 33174 1 1 137 ALA C    C -16.691  -6.887  -2.073 1.00 . A A . 1644 ALA C    1 1 
       14 33175 1 1 137 ALA CA   C -16.585  -7.751  -3.324 1.00 . A A . 1644 ALA CA   1 1 
       14 33176 1 1 137 ALA CB   C -17.566  -8.912  -3.251 1.00 . A A . 1644 ALA CB   1 1 
       14 33177 1 1 137 ALA H    H -14.961  -9.080  -3.052 1.00 . A A . 1644 ALA H    1 1 
       14 33178 1 1 137 ALA HA   H -16.834  -7.151  -4.186 1.00 . A A . 1644 ALA HA   1 1 
       14 33179 1 1 137 ALA HB1  H -18.573  -8.528  -3.169 1.00 . A A . 1644 ALA HB1  1 1 
       14 33180 1 1 137 ALA HB2  H -17.341  -9.521  -2.388 1.00 . A A . 1644 ALA HB2  1 1 
       14 33181 1 1 137 ALA HB3  H -17.482  -9.512  -4.146 1.00 . A A . 1644 ALA HB3  1 1 
       14 33182 1 1 137 ALA N    N -15.226  -8.249  -3.498 1.00 . A A . 1644 ALA N    1 1 
       14 33183 1 1 137 ALA O    O -17.479  -5.942  -2.023 1.00 . A A . 1644 ALA O    1 1 
       14 33184 1 1 138 ASN C    C -14.927  -5.292   0.110 1.00 . A A . 1645 ASN C    1 1 
       14 33185 1 1 138 ASN CA   C -15.888  -6.473   0.189 1.00 . A A . 1645 ASN CA   1 1 
       14 33186 1 1 138 ASN CB   C -15.498  -7.389   1.351 1.00 . A A . 1645 ASN CB   1 1 
       14 33187 1 1 138 ASN CG   C -16.482  -8.525   1.550 1.00 . A A . 1645 ASN CG   1 1 
       14 33188 1 1 138 ASN H    H -15.287  -7.983  -1.165 1.00 . A A . 1645 ASN H    1 1 
       14 33189 1 1 138 ASN HA   H -16.887  -6.098   0.355 1.00 . A A . 1645 ASN HA   1 1 
       14 33190 1 1 138 ASN HB2  H -14.523  -7.811   1.156 1.00 . A A . 1645 ASN HB2  1 1 
       14 33191 1 1 138 ASN HB3  H -15.459  -6.808   2.261 1.00 . A A . 1645 ASN HB3  1 1 
       14 33192 1 1 138 ASN HD21 H -16.083  -8.561   3.498 1.00 . A A . 1645 ASN HD21 1 1 
       14 33193 1 1 138 ASN HD22 H -17.247  -9.713   2.948 1.00 . A A . 1645 ASN HD22 1 1 
       14 33194 1 1 138 ASN N    N -15.891  -7.218  -1.065 1.00 . A A . 1645 ASN N    1 1 
       14 33195 1 1 138 ASN ND2  N -16.617  -8.979   2.791 1.00 . A A . 1645 ASN ND2  1 1 
       14 33196 1 1 138 ASN O    O -15.029  -4.341   0.886 1.00 . A A . 1645 ASN O    1 1 
       14 33197 1 1 138 ASN OD1  O -17.114  -8.989   0.601 1.00 . A A . 1645 ASN OD1  1 1 
       14 33198 1 1 139 LEU C    C -13.506  -3.273  -2.030 1.00 . A A . 1646 LEU C    1 1 
       14 33199 1 1 139 LEU CA   C -13.010  -4.301  -1.019 1.00 . A A . 1646 LEU CA   1 1 
       14 33200 1 1 139 LEU CB   C -11.676  -4.891  -1.483 1.00 . A A . 1646 LEU CB   1 1 
       14 33201 1 1 139 LEU CD1  C -10.232  -3.123  -0.440 1.00 . A A . 1646 LEU CD1  1 1 
       14 33202 1 1 139 LEU CD2  C  -9.319  -4.563  -2.270 1.00 . A A . 1646 LEU CD2  1 1 
       14 33203 1 1 139 LEU CG   C -10.559  -3.872  -1.723 1.00 . A A . 1646 LEU CG   1 1 
       14 33204 1 1 139 LEU H    H -13.964  -6.146  -1.418 1.00 . A A . 1646 LEU H    1 1 
       14 33205 1 1 139 LEU HA   H -12.866  -3.812  -0.066 1.00 . A A . 1646 LEU HA   1 1 
       14 33206 1 1 139 LEU HB2  H -11.337  -5.592  -0.734 1.00 . A A . 1646 LEU HB2  1 1 
       14 33207 1 1 139 LEU HB3  H -11.845  -5.430  -2.403 1.00 . A A . 1646 LEU HB3  1 1 
       14 33208 1 1 139 LEU HD11 H -11.112  -2.603  -0.092 1.00 . A A . 1646 LEU HD11 1 1 
       14 33209 1 1 139 LEU HD12 H  -9.445  -2.408  -0.631 1.00 . A A . 1646 LEU HD12 1 1 
       14 33210 1 1 139 LEU HD13 H  -9.905  -3.824   0.313 1.00 . A A . 1646 LEU HD13 1 1 
       14 33211 1 1 139 LEU HD21 H  -9.559  -5.044  -3.206 1.00 . A A . 1646 LEU HD21 1 1 
       14 33212 1 1 139 LEU HD22 H  -8.978  -5.303  -1.561 1.00 . A A . 1646 LEU HD22 1 1 
       14 33213 1 1 139 LEU HD23 H  -8.541  -3.831  -2.429 1.00 . A A . 1646 LEU HD23 1 1 
       14 33214 1 1 139 LEU HG   H -10.890  -3.151  -2.456 1.00 . A A . 1646 LEU HG   1 1 
       14 33215 1 1 139 LEU N    N -13.992  -5.362  -0.832 1.00 . A A . 1646 LEU N    1 1 
       14 33216 1 1 139 LEU O    O -13.078  -2.119  -2.018 1.00 . A A . 1646 LEU O    1 1 
       14 33217 1 1 140 ASP C    C -15.658  -1.619  -3.282 1.00 . A A . 1647 ASP C    1 1 
       14 33218 1 1 140 ASP CA   C -14.970  -2.819  -3.923 1.00 . A A . 1647 ASP CA   1 1 
       14 33219 1 1 140 ASP CB   C -15.962  -3.583  -4.803 1.00 . A A . 1647 ASP CB   1 1 
       14 33220 1 1 140 ASP CG   C -16.573  -2.707  -5.879 1.00 . A A . 1647 ASP CG   1 1 
       14 33221 1 1 140 ASP H    H -14.713  -4.633  -2.863 1.00 . A A . 1647 ASP H    1 1 
       14 33222 1 1 140 ASP HA   H -14.155  -2.466  -4.538 1.00 . A A . 1647 ASP HA   1 1 
       14 33223 1 1 140 ASP HB2  H -15.451  -4.405  -5.282 1.00 . A A . 1647 ASP HB2  1 1 
       14 33224 1 1 140 ASP HB3  H -16.759  -3.970  -4.184 1.00 . A A . 1647 ASP HB3  1 1 
       14 33225 1 1 140 ASP N    N -14.412  -3.701  -2.904 1.00 . A A . 1647 ASP N    1 1 
       14 33226 1 1 140 ASP O    O -15.632  -0.513  -3.823 1.00 . A A . 1647 ASP O    1 1 
       14 33227 1 1 140 ASP OD1  O -15.997  -2.634  -6.984 1.00 . A A . 1647 ASP OD1  1 1 
       14 33228 1 1 140 ASP OD2  O -17.631  -2.094  -5.616 1.00 . A A . 1647 ASP OD2  1 1 
       14 33229 1 1 141 GLU C    C -15.989   0.297  -0.962 1.00 . A A . 1648 GLU C    1 1 
       14 33230 1 1 141 GLU CA   C -16.969  -0.784  -1.408 1.00 . A A . 1648 GLU CA   1 1 
       14 33231 1 1 141 GLU CB   C -17.705  -1.356  -0.196 1.00 . A A . 1648 GLU CB   1 1 
       14 33232 1 1 141 GLU CD   C -19.561   0.359  -0.231 1.00 . A A . 1648 GLU CD   1 1 
       14 33233 1 1 141 GLU CG   C -18.482  -0.315   0.595 1.00 . A A . 1648 GLU CG   1 1 
       14 33234 1 1 141 GLU H    H -16.264  -2.751  -1.749 1.00 . A A . 1648 GLU H    1 1 
       14 33235 1 1 141 GLU HA   H -17.690  -0.343  -2.082 1.00 . A A . 1648 GLU HA   1 1 
       14 33236 1 1 141 GLU HB2  H -18.399  -2.112  -0.534 1.00 . A A . 1648 GLU HB2  1 1 
       14 33237 1 1 141 GLU HB3  H -16.984  -1.813   0.466 1.00 . A A . 1648 GLU HB3  1 1 
       14 33238 1 1 141 GLU HG2  H -18.947  -0.798   1.441 1.00 . A A . 1648 GLU HG2  1 1 
       14 33239 1 1 141 GLU HG3  H -17.794   0.440   0.946 1.00 . A A . 1648 GLU HG3  1 1 
       14 33240 1 1 141 GLU N    N -16.275  -1.846  -2.127 1.00 . A A . 1648 GLU N    1 1 
       14 33241 1 1 141 GLU O    O -16.309   1.485  -0.980 1.00 . A A . 1648 GLU O    1 1 
       14 33242 1 1 141 GLU OE1  O -20.697  -0.157  -0.257 1.00 . A A . 1648 GLU OE1  1 1 
       14 33243 1 1 141 GLU OE2  O -19.268   1.402  -0.853 1.00 . A A . 1648 GLU OE2  1 1 
       14 33244 1 1 142 PHE C    C -13.110   1.505  -1.299 1.00 . A A . 1649 PHE C    1 1 
       14 33245 1 1 142 PHE CA   C -13.763   0.801  -0.113 1.00 . A A . 1649 PHE CA   1 1 
       14 33246 1 1 142 PHE CB   C -12.702   0.057   0.704 1.00 . A A . 1649 PHE CB   1 1 
       14 33247 1 1 142 PHE CD1  C -11.749   1.722   2.322 1.00 . A A . 1649 PHE CD1  1 1 
       14 33248 1 1 142 PHE CD2  C -10.375   0.976   0.521 1.00 . A A . 1649 PHE CD2  1 1 
       14 33249 1 1 142 PHE CE1  C -10.723   2.531   2.773 1.00 . A A . 1649 PHE CE1  1 1 
       14 33250 1 1 142 PHE CE2  C  -9.345   1.784   0.967 1.00 . A A . 1649 PHE CE2  1 1 
       14 33251 1 1 142 PHE CG   C -11.586   0.936   1.192 1.00 . A A . 1649 PHE CG   1 1 
       14 33252 1 1 142 PHE CZ   C  -9.520   2.563   2.094 1.00 . A A . 1649 PHE CZ   1 1 
       14 33253 1 1 142 PHE H    H -14.600  -1.088  -0.573 1.00 . A A . 1649 PHE H    1 1 
       14 33254 1 1 142 PHE HA   H -14.235   1.541   0.516 1.00 . A A . 1649 PHE HA   1 1 
       14 33255 1 1 142 PHE HB2  H -13.173  -0.391   1.567 1.00 . A A . 1649 PHE HB2  1 1 
       14 33256 1 1 142 PHE HB3  H -12.269  -0.721   0.093 1.00 . A A . 1649 PHE HB3  1 1 
       14 33257 1 1 142 PHE HD1  H -12.688   1.699   2.853 1.00 . A A . 1649 PHE HD1  1 1 
       14 33258 1 1 142 PHE HD2  H -10.237   0.369  -0.361 1.00 . A A . 1649 PHE HD2  1 1 
       14 33259 1 1 142 PHE HE1  H -10.862   3.140   3.654 1.00 . A A . 1649 PHE HE1  1 1 
       14 33260 1 1 142 PHE HE2  H  -8.406   1.806   0.435 1.00 . A A . 1649 PHE HE2  1 1 
       14 33261 1 1 142 PHE HZ   H  -8.717   3.194   2.445 1.00 . A A . 1649 PHE HZ   1 1 
       14 33262 1 1 142 PHE N    N -14.793  -0.127  -0.564 1.00 . A A . 1649 PHE N    1 1 
       14 33263 1 1 142 PHE O    O -12.627   2.631  -1.176 1.00 . A A . 1649 PHE O    1 1 
       14 33264 1 1 143 ALA C    C -13.225   2.668  -4.084 1.00 . A A . 1650 ALA C    1 1 
       14 33265 1 1 143 ALA CA   C -12.511   1.392  -3.657 1.00 . A A . 1650 ALA CA   1 1 
       14 33266 1 1 143 ALA CB   C -12.550   0.370  -4.782 1.00 . A A . 1650 ALA CB   1 1 
       14 33267 1 1 143 ALA H    H -13.507  -0.058  -2.480 1.00 . A A . 1650 ALA H    1 1 
       14 33268 1 1 143 ALA HA   H -11.476   1.622  -3.447 1.00 . A A . 1650 ALA HA   1 1 
       14 33269 1 1 143 ALA HB1  H -13.577   0.179  -5.057 1.00 . A A . 1650 ALA HB1  1 1 
       14 33270 1 1 143 ALA HB2  H -12.088  -0.548  -4.452 1.00 . A A . 1650 ALA HB2  1 1 
       14 33271 1 1 143 ALA HB3  H -12.015   0.757  -5.637 1.00 . A A . 1650 ALA HB3  1 1 
       14 33272 1 1 143 ALA N    N -13.103   0.834  -2.447 1.00 . A A . 1650 ALA N    1 1 
       14 33273 1 1 143 ALA O    O -12.656   3.504  -4.785 1.00 . A A . 1650 ALA O    1 1 
       14 33274 1 1 144 GLU C    C -15.620   4.793  -2.761 1.00 . A A . 1651 GLU C    1 1 
       14 33275 1 1 144 GLU CA   C -15.269   3.980  -4.004 1.00 . A A . 1651 GLU CA   1 1 
       14 33276 1 1 144 GLU CB   C -16.548   3.550  -4.723 1.00 . A A . 1651 GLU CB   1 1 
       14 33277 1 1 144 GLU CD   C -18.446   4.209  -6.251 1.00 . A A . 1651 GLU CD   1 1 
       14 33278 1 1 144 GLU CG   C -17.156   4.642  -5.583 1.00 . A A . 1651 GLU CG   1 1 
       14 33279 1 1 144 GLU H    H -14.871   2.111  -3.094 1.00 . A A . 1651 GLU H    1 1 
       14 33280 1 1 144 GLU HA   H -14.682   4.596  -4.669 1.00 . A A . 1651 GLU HA   1 1 
       14 33281 1 1 144 GLU HB2  H -16.324   2.705  -5.357 1.00 . A A . 1651 GLU HB2  1 1 
       14 33282 1 1 144 GLU HB3  H -17.278   3.253  -3.985 1.00 . A A . 1651 GLU HB3  1 1 
       14 33283 1 1 144 GLU HG2  H -17.361   5.502  -4.963 1.00 . A A . 1651 GLU HG2  1 1 
       14 33284 1 1 144 GLU HG3  H -16.445   4.913  -6.350 1.00 . A A . 1651 GLU HG3  1 1 
       14 33285 1 1 144 GLU N    N -14.474   2.809  -3.656 1.00 . A A . 1651 GLU N    1 1 
       14 33286 1 1 144 GLU O    O -16.231   5.857  -2.857 1.00 . A A . 1651 GLU O    1 1 
       14 33287 1 1 144 GLU OE1  O -18.380   3.665  -7.374 1.00 . A A . 1651 GLU OE1  1 1 
       14 33288 1 1 144 GLU OE2  O -19.523   4.410  -5.651 1.00 . A A . 1651 GLU OE2  1 1 
       14 33289 1 1 145 ASP C    C -14.364   5.915   0.033 1.00 . A A . 1652 ASP C    1 1 
       14 33290 1 1 145 ASP CA   C -15.503   4.970  -0.337 1.00 . A A . 1652 ASP CA   1 1 
       14 33291 1 1 145 ASP CB   C -15.724   3.951   0.784 1.00 . A A . 1652 ASP CB   1 1 
       14 33292 1 1 145 ASP CG   C -16.080   4.608   2.103 1.00 . A A . 1652 ASP CG   1 1 
       14 33293 1 1 145 ASP H    H -14.744   3.435  -1.583 1.00 . A A . 1652 ASP H    1 1 
       14 33294 1 1 145 ASP HA   H -16.405   5.550  -0.468 1.00 . A A . 1652 ASP HA   1 1 
       14 33295 1 1 145 ASP HB2  H -16.529   3.288   0.504 1.00 . A A . 1652 ASP HB2  1 1 
       14 33296 1 1 145 ASP HB3  H -14.820   3.376   0.921 1.00 . A A . 1652 ASP HB3  1 1 
       14 33297 1 1 145 ASP N    N -15.228   4.287  -1.597 1.00 . A A . 1652 ASP N    1 1 
       14 33298 1 1 145 ASP O    O -14.486   6.720   0.957 1.00 . A A . 1652 ASP O    1 1 
       14 33299 1 1 145 ASP OD1  O -17.282   4.852   2.340 1.00 . A A . 1652 ASP OD1  1 1 
       14 33300 1 1 145 ASP OD2  O -15.157   4.878   2.900 1.00 . A A . 1652 ASP OD2  1 1 
       14 33301 1 1 146 ILE C    C -11.927   7.683  -1.557 1.00 . A A . 1653 ILE C    1 1 
       14 33302 1 1 146 ILE CA   C -12.095   6.658  -0.441 1.00 . A A . 1653 ILE CA   1 1 
       14 33303 1 1 146 ILE CB   C -10.802   5.825  -0.318 1.00 . A A . 1653 ILE CB   1 1 
       14 33304 1 1 146 ILE CD1  C  -9.640   7.468   1.245 1.00 . A A . 1653 ILE CD1  1 1 
       14 33305 1 1 146 ILE CG1  C  -9.596   6.736  -0.078 1.00 . A A . 1653 ILE CG1  1 1 
       14 33306 1 1 146 ILE CG2  C -10.594   4.981  -1.567 1.00 . A A . 1653 ILE CG2  1 1 
       14 33307 1 1 146 ILE H    H -13.214   5.143  -1.408 1.00 . A A . 1653 ILE H    1 1 
       14 33308 1 1 146 ILE HA   H -12.256   7.178   0.492 1.00 . A A . 1653 ILE HA   1 1 
       14 33309 1 1 146 ILE HB   H -10.912   5.156   0.522 1.00 . A A . 1653 ILE HB   1 1 
       14 33310 1 1 146 ILE HD11 H -10.522   8.090   1.283 1.00 . A A . 1653 ILE HD11 1 1 
       14 33311 1 1 146 ILE HD12 H  -8.760   8.087   1.344 1.00 . A A . 1653 ILE HD12 1 1 
       14 33312 1 1 146 ILE HD13 H  -9.669   6.752   2.053 1.00 . A A . 1653 ILE HD13 1 1 
       14 33313 1 1 146 ILE HG12 H  -8.695   6.142  -0.098 1.00 . A A . 1653 ILE HG12 1 1 
       14 33314 1 1 146 ILE HG13 H  -9.552   7.476  -0.864 1.00 . A A . 1653 ILE HG13 1 1 
       14 33315 1 1 146 ILE HG21 H  -9.689   4.402  -1.463 1.00 . A A . 1653 ILE HG21 1 1 
       14 33316 1 1 146 ILE HG22 H -10.512   5.626  -2.429 1.00 . A A . 1653 ILE HG22 1 1 
       14 33317 1 1 146 ILE HG23 H -11.435   4.314  -1.695 1.00 . A A . 1653 ILE HG23 1 1 
       14 33318 1 1 146 ILE N    N -13.254   5.808  -0.689 1.00 . A A . 1653 ILE N    1 1 
       14 33319 1 1 146 ILE O    O -11.440   8.791  -1.333 1.00 . A A . 1653 ILE O    1 1 
       14 33320 1 1 147 PHE C    C -13.445   9.118  -3.998 1.00 . A A . 1654 PHE C    1 1 
       14 33321 1 1 147 PHE CA   C -12.246   8.179  -3.921 1.00 . A A . 1654 PHE CA   1 1 
       14 33322 1 1 147 PHE CB   C -12.151   7.341  -5.200 1.00 . A A . 1654 PHE CB   1 1 
       14 33323 1 1 147 PHE CD1  C -11.316   8.779  -7.081 1.00 . A A . 1654 PHE CD1  1 1 
       14 33324 1 1 147 PHE CD2  C -13.633   8.212  -7.027 1.00 . A A . 1654 PHE CD2  1 1 
       14 33325 1 1 147 PHE CE1  C -11.517   9.501  -8.242 1.00 . A A . 1654 PHE CE1  1 1 
       14 33326 1 1 147 PHE CE2  C -13.840   8.934  -8.187 1.00 . A A . 1654 PHE CE2  1 1 
       14 33327 1 1 147 PHE CG   C -12.371   8.127  -6.461 1.00 . A A . 1654 PHE CG   1 1 
       14 33328 1 1 147 PHE CZ   C -12.781   9.579  -8.795 1.00 . A A . 1654 PHE CZ   1 1 
       14 33329 1 1 147 PHE H    H -12.726   6.407  -2.870 1.00 . A A . 1654 PHE H    1 1 
       14 33330 1 1 147 PHE HA   H -11.346   8.767  -3.819 1.00 . A A . 1654 PHE HA   1 1 
       14 33331 1 1 147 PHE HB2  H -11.170   6.893  -5.256 1.00 . A A . 1654 PHE HB2  1 1 
       14 33332 1 1 147 PHE HB3  H -12.896   6.559  -5.164 1.00 . A A . 1654 PHE HB3  1 1 
       14 33333 1 1 147 PHE HD1  H -10.329   8.719  -6.648 1.00 . A A . 1654 PHE HD1  1 1 
       14 33334 1 1 147 PHE HD2  H -14.463   7.710  -6.550 1.00 . A A . 1654 PHE HD2  1 1 
       14 33335 1 1 147 PHE HE1  H -10.687  10.005  -8.714 1.00 . A A . 1654 PHE HE1  1 1 
       14 33336 1 1 147 PHE HE2  H -14.828   8.992  -8.619 1.00 . A A . 1654 PHE HE2  1 1 
       14 33337 1 1 147 PHE HZ   H -12.939  10.144  -9.702 1.00 . A A . 1654 PHE HZ   1 1 
       14 33338 1 1 147 PHE N    N -12.343   7.302  -2.760 1.00 . A A . 1654 PHE N    1 1 
       14 33339 1 1 147 PHE O    O -13.292  10.323  -4.207 1.00 . A A . 1654 PHE O    1 1 
       14 33340 1 1 148 LEU C    C -16.159   9.987  -2.534 1.00 . A A . 1655 LEU C    1 1 
       14 33341 1 1 148 LEU CA   C -15.867   9.340  -3.884 1.00 . A A . 1655 LEU CA   1 1 
       14 33342 1 1 148 LEU CB   C -17.038   8.441  -4.299 1.00 . A A . 1655 LEU CB   1 1 
       14 33343 1 1 148 LEU CD1  C -18.963  10.000  -3.865 1.00 . A A . 1655 LEU CD1  1 1 
       14 33344 1 1 148 LEU CD2  C -17.815  10.025  -6.088 1.00 . A A . 1655 LEU CD2  1 1 
       14 33345 1 1 148 LEU CG   C -18.246   9.161  -4.912 1.00 . A A . 1655 LEU CG   1 1 
       14 33346 1 1 148 LEU H    H -14.692   7.596  -3.654 1.00 . A A . 1655 LEU H    1 1 
       14 33347 1 1 148 LEU HA   H -15.737  10.115  -4.624 1.00 . A A . 1655 LEU HA   1 1 
       14 33348 1 1 148 LEU HB2  H -16.673   7.721  -5.017 1.00 . A A . 1655 LEU HB2  1 1 
       14 33349 1 1 148 LEU HB3  H -17.376   7.905  -3.424 1.00 . A A . 1655 LEU HB3  1 1 
       14 33350 1 1 148 LEU HD11 H -19.276   9.365  -3.048 1.00 . A A . 1655 LEU HD11 1 1 
       14 33351 1 1 148 LEU HD12 H -19.829  10.468  -4.310 1.00 . A A . 1655 LEU HD12 1 1 
       14 33352 1 1 148 LEU HD13 H -18.294  10.762  -3.493 1.00 . A A . 1655 LEU HD13 1 1 
       14 33353 1 1 148 LEU HD21 H -18.678  10.518  -6.508 1.00 . A A . 1655 LEU HD21 1 1 
       14 33354 1 1 148 LEU HD22 H -17.353   9.403  -6.841 1.00 . A A . 1655 LEU HD22 1 1 
       14 33355 1 1 148 LEU HD23 H -17.106  10.767  -5.750 1.00 . A A . 1655 LEU HD23 1 1 
       14 33356 1 1 148 LEU HG   H -18.944   8.425  -5.280 1.00 . A A . 1655 LEU HG   1 1 
       14 33357 1 1 148 LEU N    N -14.638   8.558  -3.826 1.00 . A A . 1655 LEU N    1 1 
       14 33358 1 1 148 LEU O    O -16.180  11.211  -2.409 1.00 . A A . 1655 LEU O    1 1 
       14 33359 1 1 149 ASN C    C -15.510  10.388   0.411 1.00 . A A . 1656 ASN C    1 1 
       14 33360 1 1 149 ASN CA   C -16.686   9.619  -0.187 1.00 . A A . 1656 ASN CA   1 1 
       14 33361 1 1 149 ASN CB   C -17.041   8.426   0.691 1.00 . A A . 1656 ASN CB   1 1 
       14 33362 1 1 149 ASN CG   C -18.270   7.693   0.196 1.00 . A A . 1656 ASN CG   1 1 
       14 33363 1 1 149 ASN H    H -16.353   8.187  -1.691 1.00 . A A . 1656 ASN H    1 1 
       14 33364 1 1 149 ASN HA   H -17.539  10.277  -0.247 1.00 . A A . 1656 ASN HA   1 1 
       14 33365 1 1 149 ASN HB2  H -16.212   7.734   0.701 1.00 . A A . 1656 ASN HB2  1 1 
       14 33366 1 1 149 ASN HB3  H -17.228   8.765   1.688 1.00 . A A . 1656 ASN HB3  1 1 
       14 33367 1 1 149 ASN HD21 H -17.154   6.679  -1.091 1.00 . A A . 1656 ASN HD21 1 1 
       14 33368 1 1 149 ASN HD22 H -18.843   6.312  -1.111 1.00 . A A . 1656 ASN HD22 1 1 
       14 33369 1 1 149 ASN N    N -16.386   9.151  -1.528 1.00 . A A . 1656 ASN N    1 1 
       14 33370 1 1 149 ASN ND2  N -18.070   6.805  -0.765 1.00 . A A . 1656 ASN ND2  1 1 
       14 33371 1 1 149 ASN O    O -15.561  11.610   0.543 1.00 . A A . 1656 ASN O    1 1 
       14 33372 1 1 149 ASN OD1  O -19.383   7.931   0.663 1.00 . A A . 1656 ASN OD1  1 1 
       14 33373 1 1 150 GLY C    C -13.560  10.851   2.742 1.00 . A A . 1657 GLY C    1 1 
       14 33374 1 1 150 GLY CA   C -13.285  10.300   1.356 1.00 . A A . 1657 GLY CA   1 1 
       14 33375 1 1 150 GLY H    H -14.464   8.695   0.636 1.00 . A A . 1657 GLY H    1 1 
       14 33376 1 1 150 GLY HA2  H -12.489   9.573   1.421 1.00 . A A . 1657 GLY HA2  1 1 
       14 33377 1 1 150 GLY HA3  H -12.968  11.108   0.714 1.00 . A A . 1657 GLY HA3  1 1 
       14 33378 1 1 150 GLY N    N -14.453   9.665   0.771 1.00 . A A . 1657 GLY N    1 1 
       14 33379 1 1 150 GLY O    O -14.716  11.040   3.123 1.00 . A A . 1657 GLY O    1 1 
       14 33380 1 1 151 CYS C    C -11.489  12.602   5.173 1.00 . A A . 1658 CYS C    1 1 
       14 33381 1 1 151 CYS CA   C -12.633  11.645   4.849 1.00 . A A . 1658 CYS CA   1 1 
       14 33382 1 1 151 CYS CB   C -12.665  10.505   5.870 1.00 . A A . 1658 CYS CB   1 1 
       14 33383 1 1 151 CYS H    H -11.602  10.940   3.139 1.00 . A A . 1658 CYS H    1 1 
       14 33384 1 1 151 CYS HA   H -13.565  12.187   4.898 1.00 . A A . 1658 CYS HA   1 1 
       14 33385 1 1 151 CYS HB2  H -13.417   9.788   5.573 1.00 . A A . 1658 CYS HB2  1 1 
       14 33386 1 1 151 CYS HB3  H -11.701  10.021   5.887 1.00 . A A . 1658 CYS HB3  1 1 
       14 33387 1 1 151 CYS N    N -12.498  11.111   3.497 1.00 . A A . 1658 CYS N    1 1 
       14 33388 1 1 151 CYS O    O -10.434  12.126   5.643 1.00 . A A . 1658 CYS O    1 1 
       14 33389 1 1 151 CYS OXT  O -11.659  13.819   4.952 1.00 . A A . 1658 CYS OXT  1 1 
       14 33390 1 1 151 CYS SG   S -13.049  11.038   7.570 1.00 . A A . 1658 CYS SG   1 1 
       15 33391 1 1   1 GLY C    C  14.254 -20.070  17.418 1.00 . A A . 1508 GLY C    1 1 
       15 33392 1 1   1 GLY CA   C  15.606 -20.386  16.811 1.00 . A A . 1508 GLY CA   1 1 
       15 33393 1 1   1 GLY H1   H  17.292 -21.568  17.163 1.00 . A A . 1508 GLY H1   1 1 
       15 33394 1 1   1 GLY H2   H  15.841 -22.275  17.670 1.00 . A A . 1508 GLY H2   1 1 
       15 33395 1 1   1 GLY H3   H  16.532 -21.022  18.572 1.00 . A A . 1508 GLY H3   1 1 
       15 33396 1 1   1 GLY HA2  H  16.182 -19.473  16.747 1.00 . A A . 1508 GLY HA2  1 1 
       15 33397 1 1   1 GLY HA3  H  15.459 -20.775  15.814 1.00 . A A . 1508 GLY HA3  1 1 
       15 33398 1 1   1 GLY N    N  16.371 -21.382  17.610 1.00 . A A . 1508 GLY N    1 1 
       15 33399 1 1   1 GLY O    O  13.340 -20.893  17.374 1.00 . A A . 1508 GLY O    1 1 
       15 33400 1 1   2 SER C    C  12.615 -16.971  18.350 1.00 . A A . 1509 SER C    1 1 
       15 33401 1 1   2 SER CA   C  12.875 -18.452  18.605 1.00 . A A . 1509 SER CA   1 1 
       15 33402 1 1   2 SER CB   C  12.910 -18.723  20.110 1.00 . A A . 1509 SER CB   1 1 
       15 33403 1 1   2 SER H    H  14.892 -18.263  17.989 1.00 . A A . 1509 SER H    1 1 
       15 33404 1 1   2 SER HA   H  12.075 -19.026  18.163 1.00 . A A . 1509 SER HA   1 1 
       15 33405 1 1   2 SER HB2  H  13.055 -19.780  20.280 1.00 . A A . 1509 SER HB2  1 1 
       15 33406 1 1   2 SER HB3  H  13.725 -18.172  20.555 1.00 . A A . 1509 SER HB3  1 1 
       15 33407 1 1   2 SER HG   H  11.637 -17.367  20.722 1.00 . A A . 1509 SER HG   1 1 
       15 33408 1 1   2 SER N    N  14.126 -18.874  17.986 1.00 . A A . 1509 SER N    1 1 
       15 33409 1 1   2 SER O    O  11.559 -16.445  18.704 1.00 . A A . 1509 SER O    1 1 
       15 33410 1 1   2 SER OG   O  11.700 -18.324  20.730 1.00 . A A . 1509 SER OG   1 1 
       15 33411 1 1   3 HIS C    C  12.361 -14.641  16.399 1.00 . A A . 1510 HIS C    1 1 
       15 33412 1 1   3 HIS CA   C  13.460 -14.881  17.428 1.00 . A A . 1510 HIS CA   1 1 
       15 33413 1 1   3 HIS CB   C  14.792 -14.332  16.911 1.00 . A A . 1510 HIS CB   1 1 
       15 33414 1 1   3 HIS CD2  C  14.398 -12.162  15.543 1.00 . A A . 1510 HIS CD2  1 1 
       15 33415 1 1   3 HIS CE1  C  15.048 -10.711  17.051 1.00 . A A . 1510 HIS CE1  1 1 
       15 33416 1 1   3 HIS CG   C  14.771 -12.858  16.643 1.00 . A A . 1510 HIS CG   1 1 
       15 33417 1 1   3 HIS H    H  14.402 -16.776  17.475 1.00 . A A . 1510 HIS H    1 1 
       15 33418 1 1   3 HIS HA   H  13.200 -14.368  18.342 1.00 . A A . 1510 HIS HA   1 1 
       15 33419 1 1   3 HIS HB2  H  15.562 -14.525  17.643 1.00 . A A . 1510 HIS HB2  1 1 
       15 33420 1 1   3 HIS HB3  H  15.045 -14.833  15.988 1.00 . A A . 1510 HIS HB3  1 1 
       15 33421 1 1   3 HIS HD1  H  15.503 -12.110  18.472 1.00 . A A . 1510 HIS HD1  1 1 
       15 33422 1 1   3 HIS HD2  H  14.026 -12.577  14.617 1.00 . A A . 1510 HIS HD2  1 1 
       15 33423 1 1   3 HIS HE1  H  15.289  -9.782  17.548 1.00 . A A . 1510 HIS HE1  1 1 
       15 33424 1 1   3 HIS HE2  H  14.498 -10.098  15.177 1.00 . A A . 1510 HIS HE2  1 1 
       15 33425 1 1   3 HIS N    N  13.585 -16.303  17.732 1.00 . A A . 1510 HIS N    1 1 
       15 33426 1 1   3 HIS ND1  N  15.174 -11.919  17.569 1.00 . A A . 1510 HIS ND1  1 1 
       15 33427 1 1   3 HIS NE2  N  14.580 -10.830  15.823 1.00 . A A . 1510 HIS NE2  1 1 
       15 33428 1 1   3 HIS O    O  12.435 -15.132  15.271 1.00 . A A . 1510 HIS O    1 1 
       15 33429 1 1   4 MET C    C   9.668 -12.186  16.190 1.00 . A A . 1511 MET C    1 1 
       15 33430 1 1   4 MET CA   C  10.227 -13.578  15.905 1.00 . A A . 1511 MET CA   1 1 
       15 33431 1 1   4 MET CB   C   9.124 -14.626  16.061 1.00 . A A . 1511 MET CB   1 1 
       15 33432 1 1   4 MET CE   C   8.998 -16.133  13.254 1.00 . A A . 1511 MET CE   1 1 
       15 33433 1 1   4 MET CG   C   7.934 -14.401  15.141 1.00 . A A . 1511 MET CG   1 1 
       15 33434 1 1   4 MET H    H  11.342 -13.520  17.704 1.00 . A A . 1511 MET H    1 1 
       15 33435 1 1   4 MET HA   H  10.595 -13.604  14.890 1.00 . A A . 1511 MET HA   1 1 
       15 33436 1 1   4 MET HB2  H   9.537 -15.600  15.847 1.00 . A A . 1511 MET HB2  1 1 
       15 33437 1 1   4 MET HB3  H   8.770 -14.610  17.081 1.00 . A A . 1511 MET HB3  1 1 
       15 33438 1 1   4 MET HE1  H   9.312 -16.317  12.238 1.00 . A A . 1511 MET HE1  1 1 
       15 33439 1 1   4 MET HE2  H   8.213 -16.827  13.519 1.00 . A A . 1511 MET HE2  1 1 
       15 33440 1 1   4 MET HE3  H   9.837 -16.267  13.922 1.00 . A A . 1511 MET HE3  1 1 
       15 33441 1 1   4 MET HG2  H   7.198 -15.168  15.332 1.00 . A A . 1511 MET HG2  1 1 
       15 33442 1 1   4 MET HG3  H   7.507 -13.433  15.357 1.00 . A A . 1511 MET HG3  1 1 
       15 33443 1 1   4 MET N    N  11.343 -13.883  16.793 1.00 . A A . 1511 MET N    1 1 
       15 33444 1 1   4 MET O    O   9.360 -11.853  17.335 1.00 . A A . 1511 MET O    1 1 
       15 33445 1 1   4 MET SD   S   8.385 -14.456  13.395 1.00 . A A . 1511 MET SD   1 1 
       15 33446 1 1   5 ALA C    C   8.217  -9.623  14.044 1.00 . A A . 1512 ALA C    1 1 
       15 33447 1 1   5 ALA CA   C   9.018 -10.025  15.277 1.00 . A A . 1512 ALA CA   1 1 
       15 33448 1 1   5 ALA CB   C  10.153  -9.042  15.514 1.00 . A A . 1512 ALA CB   1 1 
       15 33449 1 1   5 ALA H    H   9.805 -11.703  14.253 1.00 . A A . 1512 ALA H    1 1 
       15 33450 1 1   5 ALA HA   H   8.367 -10.004  16.140 1.00 . A A . 1512 ALA HA   1 1 
       15 33451 1 1   5 ALA HB1  H   9.748  -8.053  15.665 1.00 . A A . 1512 ALA HB1  1 1 
       15 33452 1 1   5 ALA HB2  H  10.809  -9.035  14.656 1.00 . A A . 1512 ALA HB2  1 1 
       15 33453 1 1   5 ALA HB3  H  10.710  -9.340  16.390 1.00 . A A . 1512 ALA HB3  1 1 
       15 33454 1 1   5 ALA N    N   9.541 -11.379  15.141 1.00 . A A . 1512 ALA N    1 1 
       15 33455 1 1   5 ALA O    O   8.475 -10.106  12.941 1.00 . A A . 1512 ALA O    1 1 
       15 33456 1 1   6 ASP C    C   7.242  -7.555  12.084 1.00 . A A . 1513 ASP C    1 1 
       15 33457 1 1   6 ASP CA   C   6.406  -8.276  13.134 1.00 . A A . 1513 ASP CA   1 1 
       15 33458 1 1   6 ASP CB   C   5.301  -7.351  13.647 1.00 . A A . 1513 ASP CB   1 1 
       15 33459 1 1   6 ASP CG   C   4.416  -8.022  14.679 1.00 . A A . 1513 ASP CG   1 1 
       15 33460 1 1   6 ASP H    H   7.083  -8.389  15.137 1.00 . A A . 1513 ASP H    1 1 
       15 33461 1 1   6 ASP HA   H   5.953  -9.143  12.679 1.00 . A A . 1513 ASP HA   1 1 
       15 33462 1 1   6 ASP HB2  H   5.751  -6.478  14.099 1.00 . A A . 1513 ASP HB2  1 1 
       15 33463 1 1   6 ASP HB3  H   4.683  -7.043  12.815 1.00 . A A . 1513 ASP HB3  1 1 
       15 33464 1 1   6 ASP N    N   7.242  -8.738  14.236 1.00 . A A . 1513 ASP N    1 1 
       15 33465 1 1   6 ASP O    O   7.587  -8.132  11.053 1.00 . A A . 1513 ASP O    1 1 
       15 33466 1 1   6 ASP OD1  O   3.412  -8.649  14.282 1.00 . A A . 1513 ASP OD1  1 1 
       15 33467 1 1   6 ASP OD2  O   4.728  -7.922  15.884 1.00 . A A . 1513 ASP OD2  1 1 
       15 33468 1 1   7 CYS C    C   7.742  -5.521  10.038 1.00 . A A . 1514 CYS C    1 1 
       15 33469 1 1   7 CYS CA   C   8.363  -5.489  11.430 1.00 . A A . 1514 CYS CA   1 1 
       15 33470 1 1   7 CYS CB   C   9.804  -6.002  11.379 1.00 . A A . 1514 CYS CB   1 1 
       15 33471 1 1   7 CYS H    H   7.275  -5.894  13.200 1.00 . A A . 1514 CYS H    1 1 
       15 33472 1 1   7 CYS HA   H   8.364  -4.471  11.790 1.00 . A A . 1514 CYS HA   1 1 
       15 33473 1 1   7 CYS HB2  H  10.126  -6.244  12.380 1.00 . A A . 1514 CYS HB2  1 1 
       15 33474 1 1   7 CYS HB3  H   9.837  -6.895  10.771 1.00 . A A . 1514 CYS HB3  1 1 
       15 33475 1 1   7 CYS N    N   7.572  -6.293  12.356 1.00 . A A . 1514 CYS N    1 1 
       15 33476 1 1   7 CYS O    O   8.035  -6.408   9.235 1.00 . A A . 1514 CYS O    1 1 
       15 33477 1 1   7 CYS SG   S  11.001  -4.816  10.684 1.00 . A A . 1514 CYS SG   1 1 
       15 33478 1 1   8 GLY C    C   5.037  -5.446   8.413 1.00 . A A . 1515 GLY C    1 1 
       15 33479 1 1   8 GLY CA   C   6.216  -4.501   8.473 1.00 . A A . 1515 GLY CA   1 1 
       15 33480 1 1   8 GLY H    H   6.694  -3.867  10.434 1.00 . A A . 1515 GLY H    1 1 
       15 33481 1 1   8 GLY HA2  H   5.869  -3.495   8.297 1.00 . A A . 1515 GLY HA2  1 1 
       15 33482 1 1   8 GLY HA3  H   6.919  -4.770   7.706 1.00 . A A . 1515 GLY HA3  1 1 
       15 33483 1 1   8 GLY N    N   6.880  -4.553   9.761 1.00 . A A . 1515 GLY N    1 1 
       15 33484 1 1   8 GLY O    O   4.835  -6.144   7.420 1.00 . A A . 1515 GLY O    1 1 
       15 33485 1 1   9 GLN C    C   2.224  -6.228   8.348 1.00 . A A . 1516 GLN C    1 1 
       15 33486 1 1   9 GLN CA   C   3.094  -6.324   9.598 1.00 . A A . 1516 GLN CA   1 1 
       15 33487 1 1   9 GLN CB   C   2.274  -5.948  10.834 1.00 . A A . 1516 GLN CB   1 1 
       15 33488 1 1   9 GLN CD   C   0.264  -6.449  12.286 1.00 . A A . 1516 GLN CD   1 1 
       15 33489 1 1   9 GLN CG   C   1.051  -6.828  11.046 1.00 . A A . 1516 GLN CG   1 1 
       15 33490 1 1   9 GLN H    H   4.497  -4.875  10.239 1.00 . A A . 1516 GLN H    1 1 
       15 33491 1 1   9 GLN HA   H   3.441  -7.341   9.706 1.00 . A A . 1516 GLN HA   1 1 
       15 33492 1 1   9 GLN HB2  H   2.904  -6.028  11.707 1.00 . A A . 1516 GLN HB2  1 1 
       15 33493 1 1   9 GLN HB3  H   1.941  -4.925  10.733 1.00 . A A . 1516 GLN HB3  1 1 
       15 33494 1 1   9 GLN HE21 H   0.800  -4.544  12.081 1.00 . A A . 1516 GLN HE21 1 1 
       15 33495 1 1   9 GLN HE22 H  -0.216  -4.897  13.433 1.00 . A A . 1516 GLN HE22 1 1 
       15 33496 1 1   9 GLN HG2  H   0.405  -6.736  10.186 1.00 . A A . 1516 GLN HG2  1 1 
       15 33497 1 1   9 GLN HG3  H   1.376  -7.854  11.144 1.00 . A A . 1516 GLN HG3  1 1 
       15 33498 1 1   9 GLN N    N   4.267  -5.463   9.492 1.00 . A A . 1516 GLN N    1 1 
       15 33499 1 1   9 GLN NE2  N   0.285  -5.167  12.634 1.00 . A A . 1516 GLN NE2  1 1 
       15 33500 1 1   9 GLN O    O   1.895  -5.134   7.890 1.00 . A A . 1516 GLN O    1 1 
       15 33501 1 1   9 GLN OE1  O  -0.359  -7.299  12.922 1.00 . A A . 1516 GLN OE1  1 1 
       15 33502 1 1  10 MET C    C  -0.301  -8.130   6.891 1.00 . A A . 1517 MET C    1 1 
       15 33503 1 1  10 MET CA   C   1.025  -7.432   6.604 1.00 . A A . 1517 MET CA   1 1 
       15 33504 1 1  10 MET CB   C   1.764  -8.155   5.476 1.00 . A A . 1517 MET CB   1 1 
       15 33505 1 1  10 MET CE   C   2.791  -8.283   2.452 1.00 . A A . 1517 MET CE   1 1 
       15 33506 1 1  10 MET CG   C   3.081  -7.499   5.096 1.00 . A A . 1517 MET CG   1 1 
       15 33507 1 1  10 MET H    H   2.150  -8.222   8.213 1.00 . A A . 1517 MET H    1 1 
       15 33508 1 1  10 MET HA   H   0.824  -6.417   6.298 1.00 . A A . 1517 MET HA   1 1 
       15 33509 1 1  10 MET HB2  H   1.968  -9.169   5.787 1.00 . A A . 1517 MET HB2  1 1 
       15 33510 1 1  10 MET HB3  H   1.131  -8.176   4.602 1.00 . A A . 1517 MET HB3  1 1 
       15 33511 1 1  10 MET HE1  H   3.194  -8.786   1.585 1.00 . A A . 1517 MET HE1  1 1 
       15 33512 1 1  10 MET HE2  H   2.613  -7.245   2.217 1.00 . A A . 1517 MET HE2  1 1 
       15 33513 1 1  10 MET HE3  H   1.861  -8.753   2.738 1.00 . A A . 1517 MET HE3  1 1 
       15 33514 1 1  10 MET HG2  H   2.880  -6.498   4.745 1.00 . A A . 1517 MET HG2  1 1 
       15 33515 1 1  10 MET HG3  H   3.710  -7.452   5.973 1.00 . A A . 1517 MET HG3  1 1 
       15 33516 1 1  10 MET N    N   1.855  -7.383   7.802 1.00 . A A . 1517 MET N    1 1 
       15 33517 1 1  10 MET O    O  -0.460  -8.782   7.924 1.00 . A A . 1517 MET O    1 1 
       15 33518 1 1  10 MET SD   S   3.960  -8.398   3.803 1.00 . A A . 1517 MET SD   1 1 
       15 33519 1 1  11 GLN C    C  -2.617  -9.961   5.432 1.00 . A A . 1518 GLN C    1 1 
       15 33520 1 1  11 GLN CA   C  -2.564  -8.605   6.126 1.00 . A A . 1518 GLN CA   1 1 
       15 33521 1 1  11 GLN CB   C  -3.650  -7.687   5.560 1.00 . A A . 1518 GLN CB   1 1 
       15 33522 1 1  11 GLN CD   C  -4.021  -6.434   7.723 1.00 . A A . 1518 GLN CD   1 1 
       15 33523 1 1  11 GLN CG   C  -3.717  -6.330   6.242 1.00 . A A . 1518 GLN CG   1 1 
       15 33524 1 1  11 GLN H    H  -1.064  -7.458   5.169 1.00 . A A . 1518 GLN H    1 1 
       15 33525 1 1  11 GLN HA   H  -2.740  -8.747   7.181 1.00 . A A . 1518 GLN HA   1 1 
       15 33526 1 1  11 GLN HB2  H  -3.460  -7.530   4.509 1.00 . A A . 1518 GLN HB2  1 1 
       15 33527 1 1  11 GLN HB3  H  -4.609  -8.170   5.676 1.00 . A A . 1518 GLN HB3  1 1 
       15 33528 1 1  11 GLN HE21 H  -2.080  -6.535   8.141 1.00 . A A . 1518 GLN HE21 1 1 
       15 33529 1 1  11 GLN HE22 H  -3.144  -6.603   9.500 1.00 . A A . 1518 GLN HE22 1 1 
       15 33530 1 1  11 GLN HG2  H  -2.765  -5.834   6.120 1.00 . A A . 1518 GLN HG2  1 1 
       15 33531 1 1  11 GLN HG3  H  -4.491  -5.742   5.771 1.00 . A A . 1518 GLN HG3  1 1 
       15 33532 1 1  11 GLN N    N  -1.251  -7.989   5.971 1.00 . A A . 1518 GLN N    1 1 
       15 33533 1 1  11 GLN NE2  N  -2.976  -6.535   8.537 1.00 . A A . 1518 GLN NE2  1 1 
       15 33534 1 1  11 GLN O    O  -1.879 -10.211   4.478 1.00 . A A . 1518 GLN O    1 1 
       15 33535 1 1  11 GLN OE1  O  -5.182  -6.424   8.132 1.00 . A A . 1518 GLN OE1  1 1 
       15 33536 1 1  12 GLU C    C  -4.238 -12.094   3.943 1.00 . A A . 1519 GLU C    1 1 
       15 33537 1 1  12 GLU CA   C  -3.649 -12.164   5.350 1.00 . A A . 1519 GLU CA   1 1 
       15 33538 1 1  12 GLU CB   C  -4.546 -13.006   6.253 1.00 . A A . 1519 GLU CB   1 1 
       15 33539 1 1  12 GLU CD   C  -4.870 -14.092   8.510 1.00 . A A . 1519 GLU CD   1 1 
       15 33540 1 1  12 GLU CG   C  -3.960 -13.256   7.633 1.00 . A A . 1519 GLU CG   1 1 
       15 33541 1 1  12 GLU H    H  -4.053 -10.581   6.678 1.00 . A A . 1519 GLU H    1 1 
       15 33542 1 1  12 GLU HA   H  -2.673 -12.621   5.298 1.00 . A A . 1519 GLU HA   1 1 
       15 33543 1 1  12 GLU HB2  H  -5.493 -12.500   6.374 1.00 . A A . 1519 GLU HB2  1 1 
       15 33544 1 1  12 GLU HB3  H  -4.716 -13.956   5.781 1.00 . A A . 1519 GLU HB3  1 1 
       15 33545 1 1  12 GLU HG2  H  -3.018 -13.773   7.521 1.00 . A A . 1519 GLU HG2  1 1 
       15 33546 1 1  12 GLU HG3  H  -3.793 -12.305   8.116 1.00 . A A . 1519 GLU HG3  1 1 
       15 33547 1 1  12 GLU N    N  -3.495 -10.835   5.917 1.00 . A A . 1519 GLU N    1 1 
       15 33548 1 1  12 GLU O    O  -4.735 -11.051   3.519 1.00 . A A . 1519 GLU O    1 1 
       15 33549 1 1  12 GLU OE1  O  -4.750 -15.335   8.477 1.00 . A A . 1519 GLU OE1  1 1 
       15 33550 1 1  12 GLU OE2  O  -5.704 -13.505   9.231 1.00 . A A . 1519 GLU OE2  1 1 
       15 33551 1 1  13 GLU C    C  -6.094 -13.914   1.853 1.00 . A A . 1520 GLU C    1 1 
       15 33552 1 1  13 GLU CA   C  -4.706 -13.280   1.868 1.00 . A A . 1520 GLU CA   1 1 
       15 33553 1 1  13 GLU CB   C  -3.760 -14.076   0.966 1.00 . A A . 1520 GLU CB   1 1 
       15 33554 1 1  13 GLU CD   C  -1.584 -13.289   1.989 1.00 . A A . 1520 GLU CD   1 1 
       15 33555 1 1  13 GLU CG   C  -2.420 -13.397   0.728 1.00 . A A . 1520 GLU CG   1 1 
       15 33556 1 1  13 GLU H    H  -3.771 -14.012   3.621 1.00 . A A . 1520 GLU H    1 1 
       15 33557 1 1  13 GLU HA   H  -4.782 -12.271   1.493 1.00 . A A . 1520 GLU HA   1 1 
       15 33558 1 1  13 GLU HB2  H  -3.576 -15.040   1.420 1.00 . A A . 1520 GLU HB2  1 1 
       15 33559 1 1  13 GLU HB3  H  -4.238 -14.227   0.009 1.00 . A A . 1520 GLU HB3  1 1 
       15 33560 1 1  13 GLU HG2  H  -1.868 -13.968  -0.003 1.00 . A A . 1520 GLU HG2  1 1 
       15 33561 1 1  13 GLU HG3  H  -2.598 -12.403   0.347 1.00 . A A . 1520 GLU HG3  1 1 
       15 33562 1 1  13 GLU N    N  -4.179 -13.212   3.227 1.00 . A A . 1520 GLU N    1 1 
       15 33563 1 1  13 GLU O    O  -6.268 -15.058   2.275 1.00 . A A . 1520 GLU O    1 1 
       15 33564 1 1  13 GLU OE1  O  -0.919 -14.283   2.347 1.00 . A A . 1520 GLU OE1  1 1 
       15 33565 1 1  13 GLU OE2  O  -1.595 -12.210   2.617 1.00 . A A . 1520 GLU OE2  1 1 
       15 33566 1 1  14 LEU C    C  -8.966 -14.065   2.661 1.00 . A A . 1521 LEU C    1 1 
       15 33567 1 1  14 LEU CA   C  -8.453 -13.643   1.288 1.00 . A A . 1521 LEU CA   1 1 
       15 33568 1 1  14 LEU CB   C  -8.557 -14.815   0.308 1.00 . A A . 1521 LEU CB   1 1 
       15 33569 1 1  14 LEU CD1  C  -8.254 -15.730  -2.007 1.00 . A A . 1521 LEU CD1  1 1 
       15 33570 1 1  14 LEU CD2  C  -9.217 -13.444  -1.688 1.00 . A A . 1521 LEU CD2  1 1 
       15 33571 1 1  14 LEU CG   C  -8.235 -14.474  -1.149 1.00 . A A . 1521 LEU CG   1 1 
       15 33572 1 1  14 LEU H    H  -6.870 -12.259   1.044 1.00 . A A . 1521 LEU H    1 1 
       15 33573 1 1  14 LEU HA   H  -9.065 -12.831   0.926 1.00 . A A . 1521 LEU HA   1 1 
       15 33574 1 1  14 LEU HB2  H  -7.880 -15.590   0.633 1.00 . A A . 1521 LEU HB2  1 1 
       15 33575 1 1  14 LEU HB3  H  -9.565 -15.201   0.350 1.00 . A A . 1521 LEU HB3  1 1 
       15 33576 1 1  14 LEU HD11 H  -8.031 -15.470  -3.031 1.00 . A A . 1521 LEU HD11 1 1 
       15 33577 1 1  14 LEU HD12 H  -9.231 -16.186  -1.955 1.00 . A A . 1521 LEU HD12 1 1 
       15 33578 1 1  14 LEU HD13 H  -7.513 -16.426  -1.642 1.00 . A A . 1521 LEU HD13 1 1 
       15 33579 1 1  14 LEU HD21 H -10.222 -13.834  -1.618 1.00 . A A . 1521 LEU HD21 1 1 
       15 33580 1 1  14 LEU HD22 H  -8.984 -13.229  -2.720 1.00 . A A . 1521 LEU HD22 1 1 
       15 33581 1 1  14 LEU HD23 H  -9.143 -12.536  -1.105 1.00 . A A . 1521 LEU HD23 1 1 
       15 33582 1 1  14 LEU HG   H  -7.243 -14.049  -1.201 1.00 . A A . 1521 LEU HG   1 1 
       15 33583 1 1  14 LEU N    N  -7.077 -13.162   1.363 1.00 . A A . 1521 LEU N    1 1 
       15 33584 1 1  14 LEU O    O  -8.815 -15.219   3.064 1.00 . A A . 1521 LEU O    1 1 
       15 33585 1 1  15 ASP C    C -11.333 -12.529   4.982 1.00 . A A . 1522 ASP C    1 1 
       15 33586 1 1  15 ASP CA   C -10.105 -13.392   4.703 1.00 . A A . 1522 ASP CA   1 1 
       15 33587 1 1  15 ASP CB   C  -9.032 -13.150   5.767 1.00 . A A . 1522 ASP CB   1 1 
       15 33588 1 1  15 ASP CG   C  -8.468 -11.744   5.718 1.00 . A A . 1522 ASP CG   1 1 
       15 33589 1 1  15 ASP H    H  -9.645 -12.218   3.007 1.00 . A A . 1522 ASP H    1 1 
       15 33590 1 1  15 ASP HA   H -10.399 -14.432   4.733 1.00 . A A . 1522 ASP HA   1 1 
       15 33591 1 1  15 ASP HB2  H  -9.458 -13.314   6.746 1.00 . A A . 1522 ASP HB2  1 1 
       15 33592 1 1  15 ASP HB3  H  -8.222 -13.845   5.611 1.00 . A A . 1522 ASP HB3  1 1 
       15 33593 1 1  15 ASP N    N  -9.567 -13.121   3.378 1.00 . A A . 1522 ASP N    1 1 
       15 33594 1 1  15 ASP O    O -11.233 -11.467   5.599 1.00 . A A . 1522 ASP O    1 1 
       15 33595 1 1  15 ASP OD1  O  -7.656 -11.461   4.811 1.00 . A A . 1522 ASP OD1  1 1 
       15 33596 1 1  15 ASP OD2  O  -8.836 -10.925   6.587 1.00 . A A . 1522 ASP OD2  1 1 
       15 33597 1 1  16 LEU C    C -14.036 -12.082   6.199 1.00 . A A . 1523 LEU C    1 1 
       15 33598 1 1  16 LEU CA   C -13.735 -12.260   4.713 1.00 . A A . 1523 LEU CA   1 1 
       15 33599 1 1  16 LEU CB   C -14.888 -12.999   4.030 1.00 . A A . 1523 LEU CB   1 1 
       15 33600 1 1  16 LEU CD1  C -13.863 -12.361   1.819 1.00 . A A . 1523 LEU CD1  1 1 
       15 33601 1 1  16 LEU CD2  C -13.871 -14.757   2.537 1.00 . A A . 1523 LEU CD2  1 1 
       15 33602 1 1  16 LEU CG   C -14.624 -13.436   2.581 1.00 . A A . 1523 LEU CG   1 1 
       15 33603 1 1  16 LEU H    H -12.510 -13.827   4.013 1.00 . A A . 1523 LEU H    1 1 
       15 33604 1 1  16 LEU HA   H -13.627 -11.287   4.260 1.00 . A A . 1523 LEU HA   1 1 
       15 33605 1 1  16 LEU HB2  H -15.116 -13.880   4.611 1.00 . A A . 1523 LEU HB2  1 1 
       15 33606 1 1  16 LEU HB3  H -15.754 -12.353   4.035 1.00 . A A . 1523 LEU HB3  1 1 
       15 33607 1 1  16 LEU HD11 H -13.671 -12.701   0.812 1.00 . A A . 1523 LEU HD11 1 1 
       15 33608 1 1  16 LEU HD12 H -12.926 -12.162   2.316 1.00 . A A . 1523 LEU HD12 1 1 
       15 33609 1 1  16 LEU HD13 H -14.453 -11.457   1.787 1.00 . A A . 1523 LEU HD13 1 1 
       15 33610 1 1  16 LEU HD21 H -12.899 -14.632   2.989 1.00 . A A . 1523 LEU HD21 1 1 
       15 33611 1 1  16 LEU HD22 H -13.754 -15.068   1.509 1.00 . A A . 1523 LEU HD22 1 1 
       15 33612 1 1  16 LEU HD23 H -14.427 -15.507   3.079 1.00 . A A . 1523 LEU HD23 1 1 
       15 33613 1 1  16 LEU HG   H -15.566 -13.583   2.089 1.00 . A A . 1523 LEU HG   1 1 
       15 33614 1 1  16 LEU N    N -12.491 -12.986   4.515 1.00 . A A . 1523 LEU N    1 1 
       15 33615 1 1  16 LEU O    O -14.556 -12.987   6.850 1.00 . A A . 1523 LEU O    1 1 
       15 33616 1 1  17 THR C    C -13.590  -9.145   8.434 1.00 . A A . 1524 THR C    1 1 
       15 33617 1 1  17 THR CA   C -13.927 -10.601   8.132 1.00 . A A . 1524 THR CA   1 1 
       15 33618 1 1  17 THR CB   C -13.091 -11.510   9.052 1.00 . A A . 1524 THR CB   1 1 
       15 33619 1 1  17 THR CG2  C -11.609 -11.388   8.735 1.00 . A A . 1524 THR CG2  1 1 
       15 33620 1 1  17 THR H    H -13.284 -10.230   6.151 1.00 . A A . 1524 THR H    1 1 
       15 33621 1 1  17 THR HA   H -14.973 -10.770   8.345 1.00 . A A . 1524 THR HA   1 1 
       15 33622 1 1  17 THR HB   H -13.394 -12.535   8.893 1.00 . A A . 1524 THR HB   1 1 
       15 33623 1 1  17 THR HG1  H -12.488 -11.177  10.900 1.00 . A A . 1524 THR HG1  1 1 
       15 33624 1 1  17 THR HG21 H -11.434 -11.680   7.709 1.00 . A A . 1524 THR HG21 1 1 
       15 33625 1 1  17 THR HG22 H -11.045 -12.032   9.393 1.00 . A A . 1524 THR HG22 1 1 
       15 33626 1 1  17 THR HG23 H -11.293 -10.365   8.876 1.00 . A A . 1524 THR HG23 1 1 
       15 33627 1 1  17 THR N    N -13.698 -10.908   6.725 1.00 . A A . 1524 THR N    1 1 
       15 33628 1 1  17 THR O    O -14.026  -8.592   9.443 1.00 . A A . 1524 THR O    1 1 
       15 33629 1 1  17 THR OG1  O -13.320 -11.164  10.424 1.00 . A A . 1524 THR OG1  1 1 
       15 33630 1 1  18 ILE C    C -13.431  -6.199   7.080 1.00 . A A . 1525 ILE C    1 1 
       15 33631 1 1  18 ILE CA   C -12.411  -7.138   7.715 1.00 . A A . 1525 ILE CA   1 1 
       15 33632 1 1  18 ILE CB   C -11.027  -6.874   7.092 1.00 . A A . 1525 ILE CB   1 1 
       15 33633 1 1  18 ILE CD1  C  -8.648  -7.784   6.967 1.00 . A A . 1525 ILE CD1  1 1 
       15 33634 1 1  18 ILE CG1  C  -9.995  -7.857   7.654 1.00 . A A . 1525 ILE CG1  1 1 
       15 33635 1 1  18 ILE CG2  C -10.595  -5.436   7.349 1.00 . A A . 1525 ILE CG2  1 1 
       15 33636 1 1  18 ILE H    H -12.495  -9.027   6.765 1.00 . A A . 1525 ILE H    1 1 
       15 33637 1 1  18 ILE HA   H -12.354  -6.931   8.773 1.00 . A A . 1525 ILE HA   1 1 
       15 33638 1 1  18 ILE HB   H -11.104  -7.015   6.024 1.00 . A A . 1525 ILE HB   1 1 
       15 33639 1 1  18 ILE HD11 H  -7.977  -8.501   7.416 1.00 . A A . 1525 ILE HD11 1 1 
       15 33640 1 1  18 ILE HD12 H  -8.240  -6.790   7.078 1.00 . A A . 1525 ILE HD12 1 1 
       15 33641 1 1  18 ILE HD13 H  -8.766  -8.009   5.918 1.00 . A A . 1525 ILE HD13 1 1 
       15 33642 1 1  18 ILE HG12 H  -9.844  -7.647   8.703 1.00 . A A . 1525 ILE HG12 1 1 
       15 33643 1 1  18 ILE HG13 H -10.369  -8.863   7.542 1.00 . A A . 1525 ILE HG13 1 1 
       15 33644 1 1  18 ILE HG21 H -11.313  -4.761   6.909 1.00 . A A . 1525 ILE HG21 1 1 
       15 33645 1 1  18 ILE HG22 H  -9.624  -5.267   6.909 1.00 . A A . 1525 ILE HG22 1 1 
       15 33646 1 1  18 ILE HG23 H -10.543  -5.262   8.414 1.00 . A A . 1525 ILE HG23 1 1 
       15 33647 1 1  18 ILE N    N -12.811  -8.531   7.549 1.00 . A A . 1525 ILE N    1 1 
       15 33648 1 1  18 ILE O    O -13.896  -6.434   5.964 1.00 . A A . 1525 ILE O    1 1 
       15 33649 1 1  19 SER C    C -14.079  -3.165   6.358 1.00 . A A . 1526 SER C    1 1 
       15 33650 1 1  19 SER CA   C -14.743  -4.160   7.304 1.00 . A A . 1526 SER CA   1 1 
       15 33651 1 1  19 SER CB   C -15.391  -3.416   8.473 1.00 . A A . 1526 SER CB   1 1 
       15 33652 1 1  19 SER H    H -13.372  -5.002   8.680 1.00 . A A . 1526 SER H    1 1 
       15 33653 1 1  19 SER HA   H -15.508  -4.696   6.763 1.00 . A A . 1526 SER HA   1 1 
       15 33654 1 1  19 SER HB2  H -15.897  -4.125   9.112 1.00 . A A . 1526 SER HB2  1 1 
       15 33655 1 1  19 SER HB3  H -14.626  -2.904   9.039 1.00 . A A . 1526 SER HB3  1 1 
       15 33656 1 1  19 SER HG   H -17.194  -2.878   7.928 1.00 . A A . 1526 SER HG   1 1 
       15 33657 1 1  19 SER N    N -13.778  -5.135   7.797 1.00 . A A . 1526 SER N    1 1 
       15 33658 1 1  19 SER O    O -12.889  -2.876   6.481 1.00 . A A . 1526 SER O    1 1 
       15 33659 1 1  19 SER OG   O -16.333  -2.463   8.014 1.00 . A A . 1526 SER OG   1 1 
       15 33660 1 1  20 ALA C    C -14.186  -0.300   5.078 1.00 . A A . 1527 ALA C    1 1 
       15 33661 1 1  20 ALA CA   C -14.347  -1.679   4.447 1.00 . A A . 1527 ALA CA   1 1 
       15 33662 1 1  20 ALA CB   C -15.270  -1.603   3.241 1.00 . A A . 1527 ALA CB   1 1 
       15 33663 1 1  20 ALA H    H -15.798  -2.913   5.367 1.00 . A A . 1527 ALA H    1 1 
       15 33664 1 1  20 ALA HA   H -13.380  -2.025   4.110 1.00 . A A . 1527 ALA HA   1 1 
       15 33665 1 1  20 ALA HB1  H -15.370  -2.585   2.801 1.00 . A A . 1527 ALA HB1  1 1 
       15 33666 1 1  20 ALA HB2  H -14.854  -0.923   2.511 1.00 . A A . 1527 ALA HB2  1 1 
       15 33667 1 1  20 ALA HB3  H -16.240  -1.247   3.552 1.00 . A A . 1527 ALA HB3  1 1 
       15 33668 1 1  20 ALA N    N -14.857  -2.643   5.414 1.00 . A A . 1527 ALA N    1 1 
       15 33669 1 1  20 ALA O    O -13.268   0.446   4.737 1.00 . A A . 1527 ALA O    1 1 
       15 33670 1 1  21 GLU C    C -13.902   1.366   7.690 1.00 . A A . 1528 GLU C    1 1 
       15 33671 1 1  21 GLU CA   C -15.044   1.319   6.680 1.00 . A A . 1528 GLU CA   1 1 
       15 33672 1 1  21 GLU CB   C -16.375   1.589   7.385 1.00 . A A . 1528 GLU CB   1 1 
       15 33673 1 1  21 GLU CD   C -18.872   1.900   7.160 1.00 . A A . 1528 GLU CD   1 1 
       15 33674 1 1  21 GLU CG   C -17.565   1.634   6.440 1.00 . A A . 1528 GLU CG   1 1 
       15 33675 1 1  21 GLU H    H -15.792  -0.609   6.228 1.00 . A A . 1528 GLU H    1 1 
       15 33676 1 1  21 GLU HA   H -14.881   2.082   5.934 1.00 . A A . 1528 GLU HA   1 1 
       15 33677 1 1  21 GLU HB2  H -16.549   0.810   8.112 1.00 . A A . 1528 GLU HB2  1 1 
       15 33678 1 1  21 GLU HB3  H -16.312   2.539   7.895 1.00 . A A . 1528 GLU HB3  1 1 
       15 33679 1 1  21 GLU HG2  H -17.404   2.418   5.716 1.00 . A A . 1528 GLU HG2  1 1 
       15 33680 1 1  21 GLU HG3  H -17.639   0.684   5.931 1.00 . A A . 1528 GLU HG3  1 1 
       15 33681 1 1  21 GLU N    N -15.085   0.029   6.000 1.00 . A A . 1528 GLU N    1 1 
       15 33682 1 1  21 GLU O    O -13.258   2.400   7.865 1.00 . A A . 1528 GLU O    1 1 
       15 33683 1 1  21 GLU OE1  O -19.233   3.086   7.314 1.00 . A A . 1528 GLU OE1  1 1 
       15 33684 1 1  21 GLU OE2  O -19.535   0.924   7.569 1.00 . A A . 1528 GLU OE2  1 1 
       15 33685 1 1  22 THR C    C -11.234   0.469   8.725 1.00 . A A . 1529 THR C    1 1 
       15 33686 1 1  22 THR CA   C -12.592   0.150   9.345 1.00 . A A . 1529 THR CA   1 1 
       15 33687 1 1  22 THR CB   C -12.537  -1.251   9.983 1.00 . A A . 1529 THR CB   1 1 
       15 33688 1 1  22 THR CG2  C -11.462  -1.318  11.058 1.00 . A A . 1529 THR CG2  1 1 
       15 33689 1 1  22 THR H    H -14.204  -0.553   8.167 1.00 . A A . 1529 THR H    1 1 
       15 33690 1 1  22 THR HA   H -12.800   0.870  10.123 1.00 . A A . 1529 THR HA   1 1 
       15 33691 1 1  22 THR HB   H -12.302  -1.973   9.214 1.00 . A A . 1529 THR HB   1 1 
       15 33692 1 1  22 THR HG1  H -13.964  -2.522  10.476 1.00 . A A . 1529 THR HG1  1 1 
       15 33693 1 1  22 THR HG21 H -10.501  -1.098  10.619 1.00 . A A . 1529 THR HG21 1 1 
       15 33694 1 1  22 THR HG22 H -11.443  -2.309  11.488 1.00 . A A . 1529 THR HG22 1 1 
       15 33695 1 1  22 THR HG23 H -11.680  -0.595  11.830 1.00 . A A . 1529 THR HG23 1 1 
       15 33696 1 1  22 THR N    N -13.656   0.238   8.351 1.00 . A A . 1529 THR N    1 1 
       15 33697 1 1  22 THR O    O -10.361   1.038   9.380 1.00 . A A . 1529 THR O    1 1 
       15 33698 1 1  22 THR OG1  O -13.809  -1.577  10.557 1.00 . A A . 1529 THR OG1  1 1 
       15 33699 1 1  23 ARG C    C  -9.763   1.778   6.220 1.00 . A A . 1530 ARG C    1 1 
       15 33700 1 1  23 ARG CA   C  -9.817   0.349   6.749 1.00 . A A . 1530 ARG CA   1 1 
       15 33701 1 1  23 ARG CB   C  -9.660  -0.640   5.594 1.00 . A A . 1530 ARG CB   1 1 
       15 33702 1 1  23 ARG CD   C  -9.516  -3.039   4.862 1.00 . A A . 1530 ARG CD   1 1 
       15 33703 1 1  23 ARG CG   C  -9.565  -2.087   6.045 1.00 . A A . 1530 ARG CG   1 1 
       15 33704 1 1  23 ARG CZ   C -11.157  -3.939   3.264 1.00 . A A . 1530 ARG CZ   1 1 
       15 33705 1 1  23 ARG H    H -11.802  -0.345   6.990 1.00 . A A . 1530 ARG H    1 1 
       15 33706 1 1  23 ARG HA   H  -9.006   0.205   7.447 1.00 . A A . 1530 ARG HA   1 1 
       15 33707 1 1  23 ARG HB2  H -10.510  -0.545   4.936 1.00 . A A . 1530 ARG HB2  1 1 
       15 33708 1 1  23 ARG HB3  H  -8.762  -0.396   5.045 1.00 . A A . 1530 ARG HB3  1 1 
       15 33709 1 1  23 ARG HD2  H  -8.657  -2.795   4.254 1.00 . A A . 1530 ARG HD2  1 1 
       15 33710 1 1  23 ARG HD3  H  -9.418  -4.049   5.232 1.00 . A A . 1530 ARG HD3  1 1 
       15 33711 1 1  23 ARG HE   H -11.227  -2.113   4.066 1.00 . A A . 1530 ARG HE   1 1 
       15 33712 1 1  23 ARG HG2  H  -8.667  -2.211   6.631 1.00 . A A . 1530 ARG HG2  1 1 
       15 33713 1 1  23 ARG HG3  H -10.427  -2.323   6.649 1.00 . A A . 1530 ARG HG3  1 1 
       15 33714 1 1  23 ARG HH11 H  -9.660  -5.209   3.745 1.00 . A A . 1530 ARG HH11 1 1 
       15 33715 1 1  23 ARG HH12 H -10.826  -5.827   2.622 1.00 . A A . 1530 ARG HH12 1 1 
       15 33716 1 1  23 ARG HH21 H -12.765  -2.918   2.589 1.00 . A A . 1530 ARG HH21 1 1 
       15 33717 1 1  23 ARG HH22 H -12.590  -4.524   1.965 1.00 . A A . 1530 ARG HH22 1 1 
       15 33718 1 1  23 ARG N    N -11.067   0.102   7.459 1.00 . A A . 1530 ARG N    1 1 
       15 33719 1 1  23 ARG NE   N -10.719  -2.952   4.039 1.00 . A A . 1530 ARG NE   1 1 
       15 33720 1 1  23 ARG NH1  N -10.493  -5.086   3.205 1.00 . A A . 1530 ARG NH1  1 1 
       15 33721 1 1  23 ARG NH2  N -12.261  -3.781   2.547 1.00 . A A . 1530 ARG NH2  1 1 
       15 33722 1 1  23 ARG O    O  -8.720   2.430   6.275 1.00 . A A . 1530 ARG O    1 1 
       15 33723 1 1  24 LYS C    C -10.612   4.638   6.234 1.00 . A A . 1531 LYS C    1 1 
       15 33724 1 1  24 LYS CA   C -10.975   3.608   5.169 1.00 . A A . 1531 LYS CA   1 1 
       15 33725 1 1  24 LYS CB   C -12.383   3.876   4.629 1.00 . A A . 1531 LYS CB   1 1 
       15 33726 1 1  24 LYS CD   C -12.344   6.380   4.331 1.00 . A A . 1531 LYS CD   1 1 
       15 33727 1 1  24 LYS CE   C -12.128   7.502   3.331 1.00 . A A . 1531 LYS CE   1 1 
       15 33728 1 1  24 LYS CG   C -12.454   5.031   3.639 1.00 . A A . 1531 LYS CG   1 1 
       15 33729 1 1  24 LYS H    H -11.688   1.687   5.696 1.00 . A A . 1531 LYS H    1 1 
       15 33730 1 1  24 LYS HA   H -10.268   3.683   4.357 1.00 . A A . 1531 LYS HA   1 1 
       15 33731 1 1  24 LYS HB2  H -12.738   2.985   4.134 1.00 . A A . 1531 LYS HB2  1 1 
       15 33732 1 1  24 LYS HB3  H -13.037   4.101   5.459 1.00 . A A . 1531 LYS HB3  1 1 
       15 33733 1 1  24 LYS HD2  H -13.256   6.568   4.879 1.00 . A A . 1531 LYS HD2  1 1 
       15 33734 1 1  24 LYS HD3  H -11.508   6.355   5.016 1.00 . A A . 1531 LYS HD3  1 1 
       15 33735 1 1  24 LYS HE2  H -12.038   8.434   3.869 1.00 . A A . 1531 LYS HE2  1 1 
       15 33736 1 1  24 LYS HE3  H -11.214   7.311   2.786 1.00 . A A . 1531 LYS HE3  1 1 
       15 33737 1 1  24 LYS HG2  H -11.644   4.934   2.932 1.00 . A A . 1531 LYS HG2  1 1 
       15 33738 1 1  24 LYS HG3  H -13.398   4.983   3.116 1.00 . A A . 1531 LYS HG3  1 1 
       15 33739 1 1  24 LYS HZ1  H -13.081   8.385   1.695 1.00 . A A . 1531 LYS HZ1  1 1 
       15 33740 1 1  24 LYS HZ2  H -14.144   7.796   2.871 1.00 . A A . 1531 LYS HZ2  1 1 
       15 33741 1 1  24 LYS HZ3  H -13.354   6.721   1.831 1.00 . A A . 1531 LYS HZ3  1 1 
       15 33742 1 1  24 LYS N    N -10.892   2.256   5.710 1.00 . A A . 1531 LYS N    1 1 
       15 33743 1 1  24 LYS NZ   N -13.256   7.608   2.364 1.00 . A A . 1531 LYS NZ   1 1 
       15 33744 1 1  24 LYS O    O  -9.912   5.611   5.954 1.00 . A A . 1531 LYS O    1 1 
       15 33745 1 1  25 GLN C    C  -9.317   5.581   8.686 1.00 . A A . 1532 GLN C    1 1 
       15 33746 1 1  25 GLN CA   C -10.815   5.326   8.562 1.00 . A A . 1532 GLN CA   1 1 
       15 33747 1 1  25 GLN CB   C -11.358   4.754   9.873 1.00 . A A . 1532 GLN CB   1 1 
       15 33748 1 1  25 GLN CD   C -13.547   6.011   9.774 1.00 . A A . 1532 GLN CD   1 1 
       15 33749 1 1  25 GLN CG   C -12.875   4.660   9.915 1.00 . A A . 1532 GLN CG   1 1 
       15 33750 1 1  25 GLN H    H -11.647   3.625   7.614 1.00 . A A . 1532 GLN H    1 1 
       15 33751 1 1  25 GLN HA   H -11.311   6.262   8.354 1.00 . A A . 1532 GLN HA   1 1 
       15 33752 1 1  25 GLN HB2  H -10.953   3.762  10.015 1.00 . A A . 1532 GLN HB2  1 1 
       15 33753 1 1  25 GLN HB3  H -11.034   5.384  10.688 1.00 . A A . 1532 GLN HB3  1 1 
       15 33754 1 1  25 GLN HE21 H -15.119   5.165   8.900 1.00 . A A . 1532 GLN HE21 1 1 
       15 33755 1 1  25 GLN HE22 H -15.202   6.879   9.094 1.00 . A A . 1532 GLN HE22 1 1 
       15 33756 1 1  25 GLN HG2  H -13.206   4.025   9.107 1.00 . A A . 1532 GLN HG2  1 1 
       15 33757 1 1  25 GLN HG3  H -13.169   4.225  10.858 1.00 . A A . 1532 GLN HG3  1 1 
       15 33758 1 1  25 GLN N    N -11.093   4.417   7.454 1.00 . A A . 1532 GLN N    1 1 
       15 33759 1 1  25 GLN NE2  N -14.743   6.020   9.198 1.00 . A A . 1532 GLN NE2  1 1 
       15 33760 1 1  25 GLN O    O  -8.894   6.646   9.133 1.00 . A A . 1532 GLN O    1 1 
       15 33761 1 1  25 GLN OE1  O -12.999   7.036  10.179 1.00 . A A . 1532 GLN OE1  1 1 
       15 33762 1 1  26 THR C    C  -6.566   5.707   7.303 1.00 . A A . 1533 THR C    1 1 
       15 33763 1 1  26 THR CA   C  -7.069   4.712   8.343 1.00 . A A . 1533 THR CA   1 1 
       15 33764 1 1  26 THR CB   C  -6.384   3.351   8.114 1.00 . A A . 1533 THR CB   1 1 
       15 33765 1 1  26 THR CG2  C  -4.873   3.475   8.244 1.00 . A A . 1533 THR CG2  1 1 
       15 33766 1 1  26 THR H    H  -8.919   3.767   7.942 1.00 . A A . 1533 THR H    1 1 
       15 33767 1 1  26 THR HA   H  -6.802   5.068   9.327 1.00 . A A . 1533 THR HA   1 1 
       15 33768 1 1  26 THR HB   H  -6.617   3.010   7.116 1.00 . A A . 1533 THR HB   1 1 
       15 33769 1 1  26 THR HG1  H  -7.703   2.698   9.428 1.00 . A A . 1533 THR HG1  1 1 
       15 33770 1 1  26 THR HG21 H  -4.505   4.177   7.510 1.00 . A A . 1533 THR HG21 1 1 
       15 33771 1 1  26 THR HG22 H  -4.417   2.510   8.080 1.00 . A A . 1533 THR HG22 1 1 
       15 33772 1 1  26 THR HG23 H  -4.624   3.827   9.234 1.00 . A A . 1533 THR HG23 1 1 
       15 33773 1 1  26 THR N    N  -8.520   4.594   8.285 1.00 . A A . 1533 THR N    1 1 
       15 33774 1 1  26 THR O    O  -5.637   6.471   7.559 1.00 . A A . 1533 THR O    1 1 
       15 33775 1 1  26 THR OG1  O  -6.869   2.393   9.062 1.00 . A A . 1533 THR OG1  1 1 
       15 33776 1 1  27 ALA C    C  -7.175   8.034   5.389 1.00 . A A . 1534 ALA C    1 1 
       15 33777 1 1  27 ALA CA   C  -6.811   6.593   5.049 1.00 . A A . 1534 ALA CA   1 1 
       15 33778 1 1  27 ALA CB   C  -7.480   6.172   3.749 1.00 . A A . 1534 ALA CB   1 1 
       15 33779 1 1  27 ALA H    H  -7.923   5.055   5.986 1.00 . A A . 1534 ALA H    1 1 
       15 33780 1 1  27 ALA HA   H  -5.741   6.524   4.916 1.00 . A A . 1534 ALA HA   1 1 
       15 33781 1 1  27 ALA HB1  H  -7.143   6.812   2.947 1.00 . A A . 1534 ALA HB1  1 1 
       15 33782 1 1  27 ALA HB2  H  -8.552   6.258   3.851 1.00 . A A . 1534 ALA HB2  1 1 
       15 33783 1 1  27 ALA HB3  H  -7.221   5.148   3.526 1.00 . A A . 1534 ALA HB3  1 1 
       15 33784 1 1  27 ALA N    N  -7.190   5.690   6.129 1.00 . A A . 1534 ALA N    1 1 
       15 33785 1 1  27 ALA O    O  -6.563   8.975   4.886 1.00 . A A . 1534 ALA O    1 1 
       15 33786 1 1  28 CYS C    C  -7.794  10.054   7.818 1.00 . A A . 1535 CYS C    1 1 
       15 33787 1 1  28 CYS CA   C  -8.627   9.524   6.654 1.00 . A A . 1535 CYS CA   1 1 
       15 33788 1 1  28 CYS CB   C -10.105   9.485   7.044 1.00 . A A . 1535 CYS CB   1 1 
       15 33789 1 1  28 CYS H    H  -8.623   7.408   6.618 1.00 . A A . 1535 CYS H    1 1 
       15 33790 1 1  28 CYS HA   H  -8.505  10.187   5.810 1.00 . A A . 1535 CYS HA   1 1 
       15 33791 1 1  28 CYS HB2  H -10.676   9.081   6.221 1.00 . A A . 1535 CYS HB2  1 1 
       15 33792 1 1  28 CYS HB3  H -10.225   8.845   7.906 1.00 . A A . 1535 CYS HB3  1 1 
       15 33793 1 1  28 CYS N    N  -8.177   8.198   6.248 1.00 . A A . 1535 CYS N    1 1 
       15 33794 1 1  28 CYS O    O  -7.842  11.243   8.135 1.00 . A A . 1535 CYS O    1 1 
       15 33795 1 1  28 CYS SG   S -10.809  11.113   7.460 1.00 . A A . 1535 CYS SG   1 1 
       15 33796 1 1  29 LYS C    C  -5.205  10.643   9.174 1.00 . A A . 1536 LYS C    1 1 
       15 33797 1 1  29 LYS CA   C  -6.189   9.548   9.578 1.00 . A A . 1536 LYS CA   1 1 
       15 33798 1 1  29 LYS CB   C  -5.424   8.335  10.112 1.00 . A A . 1536 LYS CB   1 1 
       15 33799 1 1  29 LYS CD   C  -5.506   6.093  11.242 1.00 . A A . 1536 LYS CD   1 1 
       15 33800 1 1  29 LYS CE   C  -6.399   4.954  11.708 1.00 . A A . 1536 LYS CE   1 1 
       15 33801 1 1  29 LYS CG   C  -6.321   7.236  10.655 1.00 . A A . 1536 LYS CG   1 1 
       15 33802 1 1  29 LYS H    H  -7.038   8.232   8.152 1.00 . A A . 1536 LYS H    1 1 
       15 33803 1 1  29 LYS HA   H  -6.832   9.929  10.358 1.00 . A A . 1536 LYS HA   1 1 
       15 33804 1 1  29 LYS HB2  H  -4.828   7.921   9.311 1.00 . A A . 1536 LYS HB2  1 1 
       15 33805 1 1  29 LYS HB3  H  -4.768   8.659  10.906 1.00 . A A . 1536 LYS HB3  1 1 
       15 33806 1 1  29 LYS HD2  H  -4.830   5.721  10.488 1.00 . A A . 1536 LYS HD2  1 1 
       15 33807 1 1  29 LYS HD3  H  -4.943   6.462  12.085 1.00 . A A . 1536 LYS HD3  1 1 
       15 33808 1 1  29 LYS HE2  H  -7.108   5.339  12.426 1.00 . A A . 1536 LYS HE2  1 1 
       15 33809 1 1  29 LYS HE3  H  -6.930   4.558  10.854 1.00 . A A . 1536 LYS HE3  1 1 
       15 33810 1 1  29 LYS HG2  H  -6.954   7.648  11.426 1.00 . A A . 1536 LYS HG2  1 1 
       15 33811 1 1  29 LYS HG3  H  -6.932   6.853   9.851 1.00 . A A . 1536 LYS HG3  1 1 
       15 33812 1 1  29 LYS HZ1  H  -6.253   3.094  12.648 1.00 . A A . 1536 LYS HZ1  1 1 
       15 33813 1 1  29 LYS HZ2  H  -5.100   4.216  13.168 1.00 . A A . 1536 LYS HZ2  1 1 
       15 33814 1 1  29 LYS HZ3  H  -4.932   3.468  11.660 1.00 . A A . 1536 LYS HZ3  1 1 
       15 33815 1 1  29 LYS N    N  -7.032   9.166   8.450 1.00 . A A . 1536 LYS N    1 1 
       15 33816 1 1  29 LYS NZ   N  -5.616   3.856  12.340 1.00 . A A . 1536 LYS NZ   1 1 
       15 33817 1 1  29 LYS O    O  -4.793  10.720   8.016 1.00 . A A . 1536 LYS O    1 1 
       15 33818 1 1  30 PRO C    C  -2.464  12.083   9.562 1.00 . A A . 1537 PRO C    1 1 
       15 33819 1 1  30 PRO CA   C  -3.868  12.597   9.862 1.00 . A A . 1537 PRO CA   1 1 
       15 33820 1 1  30 PRO CB   C  -3.876  13.403  11.164 1.00 . A A . 1537 PRO CB   1 1 
       15 33821 1 1  30 PRO CD   C  -5.256  11.489  11.535 1.00 . A A . 1537 PRO CD   1 1 
       15 33822 1 1  30 PRO CG   C  -4.299  12.431  12.210 1.00 . A A . 1537 PRO CG   1 1 
       15 33823 1 1  30 PRO HA   H  -4.204  13.221   9.047 1.00 . A A . 1537 PRO HA   1 1 
       15 33824 1 1  30 PRO HB2  H  -2.885  13.787  11.359 1.00 . A A . 1537 PRO HB2  1 1 
       15 33825 1 1  30 PRO HB3  H  -4.574  14.222  11.080 1.00 . A A . 1537 PRO HB3  1 1 
       15 33826 1 1  30 PRO HD2  H  -5.170  10.497  11.953 1.00 . A A . 1537 PRO HD2  1 1 
       15 33827 1 1  30 PRO HD3  H  -6.269  11.852  11.624 1.00 . A A . 1537 PRO HD3  1 1 
       15 33828 1 1  30 PRO HG2  H  -3.440  11.892  12.580 1.00 . A A . 1537 PRO HG2  1 1 
       15 33829 1 1  30 PRO HG3  H  -4.793  12.952  13.017 1.00 . A A . 1537 PRO HG3  1 1 
       15 33830 1 1  30 PRO N    N  -4.812  11.507  10.128 1.00 . A A . 1537 PRO N    1 1 
       15 33831 1 1  30 PRO O    O  -1.565  12.859   9.239 1.00 . A A . 1537 PRO O    1 1 
       15 33832 1 1  31 GLU C    C  -0.881   9.707   7.957 1.00 . A A . 1538 GLU C    1 1 
       15 33833 1 1  31 GLU CA   C  -0.993  10.149   9.413 1.00 . A A . 1538 GLU CA   1 1 
       15 33834 1 1  31 GLU CB   C  -0.785   8.947  10.340 1.00 . A A . 1538 GLU CB   1 1 
       15 33835 1 1  31 GLU CD   C   0.705   7.030  11.031 1.00 . A A . 1538 GLU CD   1 1 
       15 33836 1 1  31 GLU CG   C   0.519   8.206  10.094 1.00 . A A . 1538 GLU CG   1 1 
       15 33837 1 1  31 GLU H    H  -3.043  10.206   9.935 1.00 . A A . 1538 GLU H    1 1 
       15 33838 1 1  31 GLU HA   H  -0.227  10.883   9.614 1.00 . A A . 1538 GLU HA   1 1 
       15 33839 1 1  31 GLU HB2  H  -0.790   9.292  11.363 1.00 . A A . 1538 GLU HB2  1 1 
       15 33840 1 1  31 GLU HB3  H  -1.600   8.254  10.198 1.00 . A A . 1538 GLU HB3  1 1 
       15 33841 1 1  31 GLU HG2  H   0.523   7.840   9.077 1.00 . A A . 1538 GLU HG2  1 1 
       15 33842 1 1  31 GLU HG3  H   1.340   8.891  10.233 1.00 . A A . 1538 GLU HG3  1 1 
       15 33843 1 1  31 GLU N    N  -2.286  10.770   9.673 1.00 . A A . 1538 GLU N    1 1 
       15 33844 1 1  31 GLU O    O  -0.145  10.306   7.174 1.00 . A A . 1538 GLU O    1 1 
       15 33845 1 1  31 GLU OE1  O   0.260   5.915  10.682 1.00 . A A . 1538 GLU OE1  1 1 
       15 33846 1 1  31 GLU OE2  O   1.296   7.222  12.114 1.00 . A A . 1538 GLU OE2  1 1 
       15 33847 1 1  32 ILE C    C  -1.772   9.228   5.206 1.00 . A A . 1539 ILE C    1 1 
       15 33848 1 1  32 ILE CA   C  -1.604   8.124   6.245 1.00 . A A . 1539 ILE CA   1 1 
       15 33849 1 1  32 ILE CB   C  -2.706   7.067   6.041 1.00 . A A . 1539 ILE CB   1 1 
       15 33850 1 1  32 ILE CD1  C  -1.286   5.224   7.093 1.00 . A A . 1539 ILE CD1  1 1 
       15 33851 1 1  32 ILE CG1  C  -2.603   5.973   7.108 1.00 . A A . 1539 ILE CG1  1 1 
       15 33852 1 1  32 ILE CG2  C  -2.613   6.466   4.643 1.00 . A A . 1539 ILE CG2  1 1 
       15 33853 1 1  32 ILE H    H  -2.196   8.234   8.275 1.00 . A A . 1539 ILE H    1 1 
       15 33854 1 1  32 ILE HA   H  -0.647   7.646   6.092 1.00 . A A . 1539 ILE HA   1 1 
       15 33855 1 1  32 ILE HB   H  -3.664   7.558   6.131 1.00 . A A . 1539 ILE HB   1 1 
       15 33856 1 1  32 ILE HD11 H  -1.151   4.753   6.130 1.00 . A A . 1539 ILE HD11 1 1 
       15 33857 1 1  32 ILE HD12 H  -1.291   4.470   7.865 1.00 . A A . 1539 ILE HD12 1 1 
       15 33858 1 1  32 ILE HD13 H  -0.476   5.916   7.270 1.00 . A A . 1539 ILE HD13 1 1 
       15 33859 1 1  32 ILE HG12 H  -2.717   6.419   8.084 1.00 . A A . 1539 ILE HG12 1 1 
       15 33860 1 1  32 ILE HG13 H  -3.394   5.253   6.952 1.00 . A A . 1539 ILE HG13 1 1 
       15 33861 1 1  32 ILE HG21 H  -1.683   5.924   4.547 1.00 . A A . 1539 ILE HG21 1 1 
       15 33862 1 1  32 ILE HG22 H  -2.646   7.256   3.908 1.00 . A A . 1539 ILE HG22 1 1 
       15 33863 1 1  32 ILE HG23 H  -3.441   5.791   4.486 1.00 . A A . 1539 ILE HG23 1 1 
       15 33864 1 1  32 ILE N    N  -1.622   8.659   7.604 1.00 . A A . 1539 ILE N    1 1 
       15 33865 1 1  32 ILE O    O  -2.458  10.223   5.443 1.00 . A A . 1539 ILE O    1 1 
       15 33866 1 1  33 ALA C    C  -1.812   9.386   1.712 1.00 . A A . 1540 ALA C    1 1 
       15 33867 1 1  33 ALA CA   C  -1.206  10.006   2.967 1.00 . A A . 1540 ALA CA   1 1 
       15 33868 1 1  33 ALA CB   C   0.181  10.546   2.665 1.00 . A A . 1540 ALA CB   1 1 
       15 33869 1 1  33 ALA H    H  -0.615   8.222   3.930 1.00 . A A . 1540 ALA H    1 1 
       15 33870 1 1  33 ALA HA   H  -1.827  10.829   3.288 1.00 . A A . 1540 ALA HA   1 1 
       15 33871 1 1  33 ALA HB1  H   0.107  11.342   1.939 1.00 . A A . 1540 ALA HB1  1 1 
       15 33872 1 1  33 ALA HB2  H   0.795   9.751   2.265 1.00 . A A . 1540 ALA HB2  1 1 
       15 33873 1 1  33 ALA HB3  H   0.626  10.924   3.572 1.00 . A A . 1540 ALA HB3  1 1 
       15 33874 1 1  33 ALA N    N  -1.140   9.037   4.053 1.00 . A A . 1540 ALA N    1 1 
       15 33875 1 1  33 ALA O    O  -2.938   9.705   1.333 1.00 . A A . 1540 ALA O    1 1 
       15 33876 1 1  34 TYR C    C  -2.271   6.551   0.194 1.00 . A A . 1541 TYR C    1 1 
       15 33877 1 1  34 TYR CA   C  -1.519   7.832  -0.139 1.00 . A A . 1541 TYR CA   1 1 
       15 33878 1 1  34 TYR CB   C  -0.335   7.521  -1.060 1.00 . A A . 1541 TYR CB   1 1 
       15 33879 1 1  34 TYR CD1  C   0.703   5.500   0.040 1.00 . A A . 1541 TYR CD1  1 1 
       15 33880 1 1  34 TYR CD2  C   2.001   7.491  -0.105 1.00 . A A . 1541 TYR CD2  1 1 
       15 33881 1 1  34 TYR CE1  C   1.745   4.861   0.681 1.00 . A A . 1541 TYR CE1  1 1 
       15 33882 1 1  34 TYR CE2  C   3.048   6.856   0.536 1.00 . A A . 1541 TYR CE2  1 1 
       15 33883 1 1  34 TYR CG   C   0.812   6.824  -0.364 1.00 . A A . 1541 TYR CG   1 1 
       15 33884 1 1  34 TYR CZ   C   2.914   5.543   0.926 1.00 . A A . 1541 TYR CZ   1 1 
       15 33885 1 1  34 TYR H    H  -0.176   8.266   1.442 1.00 . A A . 1541 TYR H    1 1 
       15 33886 1 1  34 TYR HA   H  -2.190   8.507  -0.647 1.00 . A A . 1541 TYR HA   1 1 
       15 33887 1 1  34 TYR HB2  H  -0.673   6.886  -1.865 1.00 . A A . 1541 TYR HB2  1 1 
       15 33888 1 1  34 TYR HB3  H   0.042   8.446  -1.472 1.00 . A A . 1541 TYR HB3  1 1 
       15 33889 1 1  34 TYR HD1  H  -0.216   4.969  -0.152 1.00 . A A . 1541 TYR HD1  1 1 
       15 33890 1 1  34 TYR HD2  H   2.104   8.520  -0.412 1.00 . A A . 1541 TYR HD2  1 1 
       15 33891 1 1  34 TYR HE1  H   1.640   3.831   0.986 1.00 . A A . 1541 TYR HE1  1 1 
       15 33892 1 1  34 TYR HE2  H   3.965   7.388   0.728 1.00 . A A . 1541 TYR HE2  1 1 
       15 33893 1 1  34 TYR HH   H   4.250   5.458   2.301 1.00 . A A . 1541 TYR HH   1 1 
       15 33894 1 1  34 TYR N    N  -1.058   8.493   1.077 1.00 . A A . 1541 TYR N    1 1 
       15 33895 1 1  34 TYR O    O  -1.928   5.849   1.149 1.00 . A A . 1541 TYR O    1 1 
       15 33896 1 1  34 TYR OH   O   3.952   4.913   1.568 1.00 . A A . 1541 TYR OH   1 1 
       15 33897 1 1  35 ALA C    C  -4.796   4.545  -1.615 1.00 . A A . 1542 ALA C    1 1 
       15 33898 1 1  35 ALA CA   C  -4.087   5.040  -0.354 1.00 . A A . 1542 ALA CA   1 1 
       15 33899 1 1  35 ALA CB   C  -5.103   5.285   0.753 1.00 . A A . 1542 ALA CB   1 1 
       15 33900 1 1  35 ALA H    H  -3.548   6.857  -1.324 1.00 . A A . 1542 ALA H    1 1 
       15 33901 1 1  35 ALA HA   H  -3.410   4.271  -0.015 1.00 . A A . 1542 ALA HA   1 1 
       15 33902 1 1  35 ALA HB1  H  -5.821   6.023   0.427 1.00 . A A . 1542 ALA HB1  1 1 
       15 33903 1 1  35 ALA HB2  H  -4.595   5.643   1.636 1.00 . A A . 1542 ALA HB2  1 1 
       15 33904 1 1  35 ALA HB3  H  -5.616   4.362   0.983 1.00 . A A . 1542 ALA HB3  1 1 
       15 33905 1 1  35 ALA N    N  -3.304   6.249  -0.589 1.00 . A A . 1542 ALA N    1 1 
       15 33906 1 1  35 ALA O    O  -5.752   5.163  -2.079 1.00 . A A . 1542 ALA O    1 1 
       15 33907 1 1  36 TYR C    C  -4.274   1.501  -3.713 1.00 . A A . 1543 TYR C    1 1 
       15 33908 1 1  36 TYR CA   C  -4.934   2.826  -3.346 1.00 . A A . 1543 TYR CA   1 1 
       15 33909 1 1  36 TYR CB   C  -4.896   3.759  -4.552 1.00 . A A . 1543 TYR CB   1 1 
       15 33910 1 1  36 TYR CD1  C  -6.315   2.198  -5.971 1.00 . A A . 1543 TYR CD1  1 1 
       15 33911 1 1  36 TYR CD2  C  -6.752   4.534  -6.103 1.00 . A A . 1543 TYR CD2  1 1 
       15 33912 1 1  36 TYR CE1  C  -7.322   1.952  -6.885 1.00 . A A . 1543 TYR CE1  1 1 
       15 33913 1 1  36 TYR CE2  C  -7.762   4.295  -7.016 1.00 . A A . 1543 TYR CE2  1 1 
       15 33914 1 1  36 TYR CG   C  -6.008   3.493  -5.562 1.00 . A A . 1543 TYR CG   1 1 
       15 33915 1 1  36 TYR CZ   C  -8.043   3.003  -7.404 1.00 . A A . 1543 TYR CZ   1 1 
       15 33916 1 1  36 TYR H    H  -3.536   2.994  -1.761 1.00 . A A . 1543 TYR H    1 1 
       15 33917 1 1  36 TYR HA   H  -5.965   2.628  -3.103 1.00 . A A . 1543 TYR HA   1 1 
       15 33918 1 1  36 TYR HB2  H  -4.971   4.778  -4.217 1.00 . A A . 1543 TYR HB2  1 1 
       15 33919 1 1  36 TYR HB3  H  -3.954   3.626  -5.061 1.00 . A A . 1543 TYR HB3  1 1 
       15 33920 1 1  36 TYR HD1  H  -5.750   1.372  -5.563 1.00 . A A . 1543 TYR HD1  1 1 
       15 33921 1 1  36 TYR HD2  H  -6.534   5.544  -5.802 1.00 . A A . 1543 TYR HD2  1 1 
       15 33922 1 1  36 TYR HE1  H  -7.540   0.939  -7.187 1.00 . A A . 1543 TYR HE1  1 1 
       15 33923 1 1  36 TYR HE2  H  -8.327   5.122  -7.424 1.00 . A A . 1543 TYR HE2  1 1 
       15 33924 1 1  36 TYR HH   H  -8.982   3.391  -9.036 1.00 . A A . 1543 TYR HH   1 1 
       15 33925 1 1  36 TYR N    N  -4.319   3.425  -2.163 1.00 . A A . 1543 TYR N    1 1 
       15 33926 1 1  36 TYR O    O  -4.183   0.594  -2.885 1.00 . A A . 1543 TYR O    1 1 
       15 33927 1 1  36 TYR OH   O  -9.048   2.764  -8.313 1.00 . A A . 1543 TYR OH   1 1 
       15 33928 1 1  37 LYS C    C  -1.893   0.382  -6.173 1.00 . A A . 1544 LYS C    1 1 
       15 33929 1 1  37 LYS CA   C  -3.188   0.153  -5.412 1.00 . A A . 1544 LYS CA   1 1 
       15 33930 1 1  37 LYS CB   C  -4.181  -0.595  -6.303 1.00 . A A . 1544 LYS CB   1 1 
       15 33931 1 1  37 LYS CD   C  -4.644  -2.621  -7.717 1.00 . A A . 1544 LYS CD   1 1 
       15 33932 1 1  37 LYS CE   C  -6.073  -2.769  -7.222 1.00 . A A . 1544 LYS CE   1 1 
       15 33933 1 1  37 LYS CG   C  -3.743  -2.004  -6.659 1.00 . A A . 1544 LYS CG   1 1 
       15 33934 1 1  37 LYS H    H  -3.807   2.177  -5.555 1.00 . A A . 1544 LYS H    1 1 
       15 33935 1 1  37 LYS HA   H  -2.977  -0.453  -4.544 1.00 . A A . 1544 LYS HA   1 1 
       15 33936 1 1  37 LYS HB2  H  -5.130  -0.655  -5.791 1.00 . A A . 1544 LYS HB2  1 1 
       15 33937 1 1  37 LYS HB3  H  -4.312  -0.040  -7.220 1.00 . A A . 1544 LYS HB3  1 1 
       15 33938 1 1  37 LYS HD2  H  -4.641  -1.986  -8.591 1.00 . A A . 1544 LYS HD2  1 1 
       15 33939 1 1  37 LYS HD3  H  -4.260  -3.596  -7.978 1.00 . A A . 1544 LYS HD3  1 1 
       15 33940 1 1  37 LYS HE2  H  -6.072  -3.398  -6.342 1.00 . A A . 1544 LYS HE2  1 1 
       15 33941 1 1  37 LYS HE3  H  -6.456  -1.792  -6.965 1.00 . A A . 1544 LYS HE3  1 1 
       15 33942 1 1  37 LYS HG2  H  -2.731  -1.972  -7.036 1.00 . A A . 1544 LYS HG2  1 1 
       15 33943 1 1  37 LYS HG3  H  -3.779  -2.616  -5.770 1.00 . A A . 1544 LYS HG3  1 1 
       15 33944 1 1  37 LYS HZ1  H  -7.926  -3.475  -7.881 1.00 . A A . 1544 LYS HZ1  1 1 
       15 33945 1 1  37 LYS HZ2  H  -6.607  -4.323  -8.513 1.00 . A A . 1544 LYS HZ2  1 1 
       15 33946 1 1  37 LYS HZ3  H  -6.982  -2.783  -9.102 1.00 . A A . 1544 LYS HZ3  1 1 
       15 33947 1 1  37 LYS N    N  -3.784   1.398  -4.952 1.00 . A A . 1544 LYS N    1 1 
       15 33948 1 1  37 LYS NZ   N  -6.959  -3.381  -8.251 1.00 . A A . 1544 LYS NZ   1 1 
       15 33949 1 1  37 LYS O    O  -1.720   1.392  -6.858 1.00 . A A . 1544 LYS O    1 1 
       15 33950 1 1  38 VAL C    C   0.734  -1.909  -7.153 1.00 . A A . 1545 VAL C    1 1 
       15 33951 1 1  38 VAL CA   C   0.302  -0.511  -6.713 1.00 . A A . 1545 VAL CA   1 1 
       15 33952 1 1  38 VAL CB   C   1.376   0.100  -5.791 1.00 . A A . 1545 VAL CB   1 1 
       15 33953 1 1  38 VAL CG1  C   0.845   1.361  -5.115 1.00 . A A . 1545 VAL CG1  1 1 
       15 33954 1 1  38 VAL CG2  C   1.836  -0.916  -4.755 1.00 . A A . 1545 VAL CG2  1 1 
       15 33955 1 1  38 VAL H    H  -1.188  -1.351  -5.480 1.00 . A A . 1545 VAL H    1 1 
       15 33956 1 1  38 VAL HA   H   0.195   0.122  -7.585 1.00 . A A . 1545 VAL HA   1 1 
       15 33957 1 1  38 VAL HB   H   2.229   0.374  -6.394 1.00 . A A . 1545 VAL HB   1 1 
       15 33958 1 1  38 VAL HG11 H   0.667   2.121  -5.862 1.00 . A A . 1545 VAL HG11 1 1 
       15 33959 1 1  38 VAL HG12 H   1.567   1.721  -4.400 1.00 . A A . 1545 VAL HG12 1 1 
       15 33960 1 1  38 VAL HG13 H  -0.085   1.136  -4.607 1.00 . A A . 1545 VAL HG13 1 1 
       15 33961 1 1  38 VAL HG21 H   0.991  -1.233  -4.162 1.00 . A A . 1545 VAL HG21 1 1 
       15 33962 1 1  38 VAL HG22 H   2.577  -0.464  -4.112 1.00 . A A . 1545 VAL HG22 1 1 
       15 33963 1 1  38 VAL HG23 H   2.266  -1.771  -5.255 1.00 . A A . 1545 VAL HG23 1 1 
       15 33964 1 1  38 VAL N    N  -0.985  -0.575  -6.044 1.00 . A A . 1545 VAL N    1 1 
       15 33965 1 1  38 VAL O    O   0.131  -2.901  -6.749 1.00 . A A . 1545 VAL O    1 1 
       15 33966 1 1  39 SER C    C   3.780  -3.339  -8.457 1.00 . A A . 1546 SER C    1 1 
       15 33967 1 1  39 SER CA   C   2.257  -3.281  -8.458 1.00 . A A . 1546 SER CA   1 1 
       15 33968 1 1  39 SER CB   C   1.730  -3.559  -9.865 1.00 . A A . 1546 SER CB   1 1 
       15 33969 1 1  39 SER H    H   2.219  -1.168  -8.272 1.00 . A A . 1546 SER H    1 1 
       15 33970 1 1  39 SER HA   H   1.880  -4.041  -7.788 1.00 . A A . 1546 SER HA   1 1 
       15 33971 1 1  39 SER HB2  H   0.652  -3.488  -9.867 1.00 . A A . 1546 SER HB2  1 1 
       15 33972 1 1  39 SER HB3  H   2.138  -2.831 -10.550 1.00 . A A . 1546 SER HB3  1 1 
       15 33973 1 1  39 SER HG   H   2.378  -5.381  -9.551 1.00 . A A . 1546 SER HG   1 1 
       15 33974 1 1  39 SER N    N   1.772  -1.988  -7.979 1.00 . A A . 1546 SER N    1 1 
       15 33975 1 1  39 SER O    O   4.439  -2.562  -9.146 1.00 . A A . 1546 SER O    1 1 
       15 33976 1 1  39 SER OG   O   2.102  -4.854 -10.305 1.00 . A A . 1546 SER OG   1 1 
       15 33977 1 1  40 ILE C    C   6.370  -4.700  -8.979 1.00 . A A . 1547 ILE C    1 1 
       15 33978 1 1  40 ILE CA   C   5.776  -4.435  -7.599 1.00 . A A . 1547 ILE CA   1 1 
       15 33979 1 1  40 ILE CB   C   6.153  -5.593  -6.651 1.00 . A A . 1547 ILE CB   1 1 
       15 33980 1 1  40 ILE CD1  C   5.950  -4.107  -4.584 1.00 . A A . 1547 ILE CD1  1 1 
       15 33981 1 1  40 ILE CG1  C   5.518  -5.385  -5.273 1.00 . A A . 1547 ILE CG1  1 1 
       15 33982 1 1  40 ILE CG2  C   7.666  -5.712  -6.532 1.00 . A A . 1547 ILE CG2  1 1 
       15 33983 1 1  40 ILE H    H   3.750  -4.859  -7.156 1.00 . A A . 1547 ILE H    1 1 
       15 33984 1 1  40 ILE HA   H   6.196  -3.521  -7.204 1.00 . A A . 1547 ILE HA   1 1 
       15 33985 1 1  40 ILE HB   H   5.778  -6.511  -7.078 1.00 . A A . 1547 ILE HB   1 1 
       15 33986 1 1  40 ILE HD11 H   5.460  -4.032  -3.625 1.00 . A A . 1547 ILE HD11 1 1 
       15 33987 1 1  40 ILE HD12 H   5.678  -3.260  -5.195 1.00 . A A . 1547 ILE HD12 1 1 
       15 33988 1 1  40 ILE HD13 H   7.020  -4.119  -4.442 1.00 . A A . 1547 ILE HD13 1 1 
       15 33989 1 1  40 ILE HG12 H   4.443  -5.355  -5.380 1.00 . A A . 1547 ILE HG12 1 1 
       15 33990 1 1  40 ILE HG13 H   5.786  -6.212  -4.633 1.00 . A A . 1547 ILE HG13 1 1 
       15 33991 1 1  40 ILE HG21 H   7.909  -6.525  -5.865 1.00 . A A . 1547 ILE HG21 1 1 
       15 33992 1 1  40 ILE HG22 H   8.069  -4.791  -6.139 1.00 . A A . 1547 ILE HG22 1 1 
       15 33993 1 1  40 ILE HG23 H   8.090  -5.905  -7.506 1.00 . A A . 1547 ILE HG23 1 1 
       15 33994 1 1  40 ILE N    N   4.331  -4.270  -7.683 1.00 . A A . 1547 ILE N    1 1 
       15 33995 1 1  40 ILE O    O   5.833  -5.492  -9.753 1.00 . A A . 1547 ILE O    1 1 
       15 33996 1 1  41 THR C    C   9.476  -4.906 -10.435 1.00 . A A . 1548 THR C    1 1 
       15 33997 1 1  41 THR CA   C   8.135  -4.195 -10.573 1.00 . A A . 1548 THR CA   1 1 
       15 33998 1 1  41 THR CB   C   8.364  -2.835 -11.259 1.00 . A A . 1548 THR CB   1 1 
       15 33999 1 1  41 THR CG2  C   7.045  -2.116 -11.489 1.00 . A A . 1548 THR CG2  1 1 
       15 34000 1 1  41 THR H    H   7.862  -3.418  -8.623 1.00 . A A . 1548 THR H    1 1 
       15 34001 1 1  41 THR HA   H   7.488  -4.786 -11.204 1.00 . A A . 1548 THR HA   1 1 
       15 34002 1 1  41 THR HB   H   8.835  -3.006 -12.216 1.00 . A A . 1548 THR HB   1 1 
       15 34003 1 1  41 THR HG1  H  10.052  -1.871 -10.917 1.00 . A A . 1548 THR HG1  1 1 
       15 34004 1 1  41 THR HG21 H   6.411  -2.720 -12.121 1.00 . A A . 1548 THR HG21 1 1 
       15 34005 1 1  41 THR HG22 H   7.232  -1.166 -11.968 1.00 . A A . 1548 THR HG22 1 1 
       15 34006 1 1  41 THR HG23 H   6.555  -1.951 -10.541 1.00 . A A . 1548 THR HG23 1 1 
       15 34007 1 1  41 THR N    N   7.478  -4.032  -9.282 1.00 . A A . 1548 THR N    1 1 
       15 34008 1 1  41 THR O    O   9.798  -5.797 -11.222 1.00 . A A . 1548 THR O    1 1 
       15 34009 1 1  41 THR OG1  O   9.223  -2.018 -10.455 1.00 . A A . 1548 THR OG1  1 1 
       15 34010 1 1  42 SER C    C  11.955  -5.060  -7.736 1.00 . A A . 1549 SER C    1 1 
       15 34011 1 1  42 SER CA   C  11.565  -5.109  -9.208 1.00 . A A . 1549 SER CA   1 1 
       15 34012 1 1  42 SER CB   C  12.621  -4.389 -10.044 1.00 . A A . 1549 SER CB   1 1 
       15 34013 1 1  42 SER H    H   9.941  -3.803  -8.833 1.00 . A A . 1549 SER H    1 1 
       15 34014 1 1  42 SER HA   H  11.515  -6.142  -9.521 1.00 . A A . 1549 SER HA   1 1 
       15 34015 1 1  42 SER HB2  H  12.610  -3.336  -9.802 1.00 . A A . 1549 SER HB2  1 1 
       15 34016 1 1  42 SER HB3  H  13.595  -4.798  -9.821 1.00 . A A . 1549 SER HB3  1 1 
       15 34017 1 1  42 SER HG   H  13.131  -4.937 -11.854 1.00 . A A . 1549 SER HG   1 1 
       15 34018 1 1  42 SER N    N  10.255  -4.511  -9.433 1.00 . A A . 1549 SER N    1 1 
       15 34019 1 1  42 SER O    O  11.402  -4.281  -6.958 1.00 . A A . 1549 SER O    1 1 
       15 34020 1 1  42 SER OG   O  12.368  -4.539 -11.431 1.00 . A A . 1549 SER OG   1 1 
       15 34021 1 1  43 ILE C    C  14.921  -5.824  -5.949 1.00 . A A . 1550 ILE C    1 1 
       15 34022 1 1  43 ILE CA   C  13.402  -5.957  -5.992 1.00 . A A . 1550 ILE CA   1 1 
       15 34023 1 1  43 ILE CB   C  12.991  -7.276  -5.306 1.00 . A A . 1550 ILE CB   1 1 
       15 34024 1 1  43 ILE CD1  C  10.979  -8.735  -4.741 1.00 . A A . 1550 ILE CD1  1 1 
       15 34025 1 1  43 ILE CG1  C  11.465  -7.411  -5.291 1.00 . A A . 1550 ILE CG1  1 1 
       15 34026 1 1  43 ILE CG2  C  13.550  -7.336  -3.893 1.00 . A A . 1550 ILE CG2  1 1 
       15 34027 1 1  43 ILE H    H  13.315  -6.493  -8.035 1.00 . A A . 1550 ILE H    1 1 
       15 34028 1 1  43 ILE HA   H  12.961  -5.136  -5.445 1.00 . A A . 1550 ILE HA   1 1 
       15 34029 1 1  43 ILE HB   H  13.412  -8.095  -5.869 1.00 . A A . 1550 ILE HB   1 1 
       15 34030 1 1  43 ILE HD11 H  11.366  -9.541  -5.346 1.00 . A A . 1550 ILE HD11 1 1 
       15 34031 1 1  43 ILE HD12 H   9.899  -8.758  -4.759 1.00 . A A . 1550 ILE HD12 1 1 
       15 34032 1 1  43 ILE HD13 H  11.324  -8.852  -3.724 1.00 . A A . 1550 ILE HD13 1 1 
       15 34033 1 1  43 ILE HG12 H  11.047  -6.625  -4.679 1.00 . A A . 1550 ILE HG12 1 1 
       15 34034 1 1  43 ILE HG13 H  11.091  -7.315  -6.298 1.00 . A A . 1550 ILE HG13 1 1 
       15 34035 1 1  43 ILE HG21 H  13.251  -8.263  -3.426 1.00 . A A . 1550 ILE HG21 1 1 
       15 34036 1 1  43 ILE HG22 H  13.171  -6.504  -3.319 1.00 . A A . 1550 ILE HG22 1 1 
       15 34037 1 1  43 ILE HG23 H  14.629  -7.285  -3.931 1.00 . A A . 1550 ILE HG23 1 1 
       15 34038 1 1  43 ILE N    N  12.919  -5.897  -7.364 1.00 . A A . 1550 ILE N    1 1 
       15 34039 1 1  43 ILE O    O  15.646  -6.793  -6.175 1.00 . A A . 1550 ILE O    1 1 
       15 34040 1 1  44 THR C    C  17.406  -4.765  -4.249 1.00 . A A . 1551 THR C    1 1 
       15 34041 1 1  44 THR CA   C  16.828  -4.353  -5.599 1.00 . A A . 1551 THR CA   1 1 
       15 34042 1 1  44 THR CB   C  17.138  -2.863  -5.842 1.00 . A A . 1551 THR CB   1 1 
       15 34043 1 1  44 THR CG2  C  18.636  -2.602  -5.775 1.00 . A A . 1551 THR CG2  1 1 
       15 34044 1 1  44 THR H    H  14.767  -3.882  -5.495 1.00 . A A . 1551 THR H    1 1 
       15 34045 1 1  44 THR HA   H  17.309  -4.930  -6.375 1.00 . A A . 1551 THR HA   1 1 
       15 34046 1 1  44 THR HB   H  16.651  -2.279  -5.074 1.00 . A A . 1551 THR HB   1 1 
       15 34047 1 1  44 THR HG1  H  15.701  -2.256  -7.051 1.00 . A A . 1551 THR HG1  1 1 
       15 34048 1 1  44 THR HG21 H  19.139  -3.198  -6.522 1.00 . A A . 1551 THR HG21 1 1 
       15 34049 1 1  44 THR HG22 H  19.004  -2.866  -4.795 1.00 . A A . 1551 THR HG22 1 1 
       15 34050 1 1  44 THR HG23 H  18.828  -1.556  -5.961 1.00 . A A . 1551 THR HG23 1 1 
       15 34051 1 1  44 THR N    N  15.396  -4.616  -5.665 1.00 . A A . 1551 THR N    1 1 
       15 34052 1 1  44 THR O    O  16.966  -4.289  -3.202 1.00 . A A . 1551 THR O    1 1 
       15 34053 1 1  44 THR OG1  O  16.637  -2.462  -7.122 1.00 . A A . 1551 THR OG1  1 1 
       15 34054 1 1  45 VAL C    C  20.481  -5.627  -2.990 1.00 . A A . 1552 VAL C    1 1 
       15 34055 1 1  45 VAL CA   C  19.041  -6.125  -3.066 1.00 . A A . 1552 VAL CA   1 1 
       15 34056 1 1  45 VAL CB   C  19.033  -7.663  -2.982 1.00 . A A . 1552 VAL CB   1 1 
       15 34057 1 1  45 VAL CG1  C  19.758  -8.137  -1.731 1.00 . A A . 1552 VAL CG1  1 1 
       15 34058 1 1  45 VAL CG2  C  17.607  -8.192  -3.012 1.00 . A A . 1552 VAL CG2  1 1 
       15 34059 1 1  45 VAL H    H  18.697  -5.996  -5.149 1.00 . A A . 1552 VAL H    1 1 
       15 34060 1 1  45 VAL HA   H  18.491  -5.735  -2.222 1.00 . A A . 1552 VAL HA   1 1 
       15 34061 1 1  45 VAL HB   H  19.556  -8.053  -3.843 1.00 . A A . 1552 VAL HB   1 1 
       15 34062 1 1  45 VAL HG11 H  20.788  -7.814  -1.769 1.00 . A A . 1552 VAL HG11 1 1 
       15 34063 1 1  45 VAL HG12 H  19.720  -9.214  -1.678 1.00 . A A . 1552 VAL HG12 1 1 
       15 34064 1 1  45 VAL HG13 H  19.281  -7.716  -0.858 1.00 . A A . 1552 VAL HG13 1 1 
       15 34065 1 1  45 VAL HG21 H  17.127  -7.882  -3.929 1.00 . A A . 1552 VAL HG21 1 1 
       15 34066 1 1  45 VAL HG22 H  17.059  -7.798  -2.169 1.00 . A A . 1552 VAL HG22 1 1 
       15 34067 1 1  45 VAL HG23 H  17.621  -9.270  -2.961 1.00 . A A . 1552 VAL HG23 1 1 
       15 34068 1 1  45 VAL N    N  18.395  -5.652  -4.283 1.00 . A A . 1552 VAL N    1 1 
       15 34069 1 1  45 VAL O    O  21.281  -5.877  -3.892 1.00 . A A . 1552 VAL O    1 1 
       15 34070 1 1  46 GLU C    C  22.879  -5.127  -0.611 1.00 . A A . 1553 GLU C    1 1 
       15 34071 1 1  46 GLU CA   C  22.144  -4.385  -1.723 1.00 . A A . 1553 GLU CA   1 1 
       15 34072 1 1  46 GLU CB   C  22.077  -2.891  -1.402 1.00 . A A . 1553 GLU CB   1 1 
       15 34073 1 1  46 GLU CD   C  23.345  -0.758  -0.927 1.00 . A A . 1553 GLU CD   1 1 
       15 34074 1 1  46 GLU CG   C  23.441  -2.238  -1.245 1.00 . A A . 1553 GLU CG   1 1 
       15 34075 1 1  46 GLU H    H  20.121  -4.760  -1.225 1.00 . A A . 1553 GLU H    1 1 
       15 34076 1 1  46 GLU HA   H  22.686  -4.520  -2.647 1.00 . A A . 1553 GLU HA   1 1 
       15 34077 1 1  46 GLU HB2  H  21.549  -2.386  -2.199 1.00 . A A . 1553 GLU HB2  1 1 
       15 34078 1 1  46 GLU HB3  H  21.529  -2.757  -0.480 1.00 . A A . 1553 GLU HB3  1 1 
       15 34079 1 1  46 GLU HG2  H  23.970  -2.730  -0.444 1.00 . A A . 1553 GLU HG2  1 1 
       15 34080 1 1  46 GLU HG3  H  23.990  -2.357  -2.167 1.00 . A A . 1553 GLU HG3  1 1 
       15 34081 1 1  46 GLU N    N  20.802  -4.922  -1.912 1.00 . A A . 1553 GLU N    1 1 
       15 34082 1 1  46 GLU O    O  23.781  -5.923  -0.874 1.00 . A A . 1553 GLU O    1 1 
       15 34083 1 1  46 GLU OE1  O  23.289  -0.412   0.273 1.00 . A A . 1553 GLU OE1  1 1 
       15 34084 1 1  46 GLU OE2  O  23.327   0.054  -1.875 1.00 . A A . 1553 GLU OE2  1 1 
       15 34085 1 1  47 ASN C    C  22.297  -5.270   3.051 1.00 . A A . 1554 ASN C    1 1 
       15 34086 1 1  47 ASN CA   C  23.111  -5.508   1.783 1.00 . A A . 1554 ASN CA   1 1 
       15 34087 1 1  47 ASN CB   C  24.536  -4.984   1.974 1.00 . A A . 1554 ASN CB   1 1 
       15 34088 1 1  47 ASN CG   C  25.238  -5.632   3.152 1.00 . A A . 1554 ASN CG   1 1 
       15 34089 1 1  47 ASN H    H  21.761  -4.222   0.779 1.00 . A A . 1554 ASN H    1 1 
       15 34090 1 1  47 ASN HA   H  23.150  -6.568   1.588 1.00 . A A . 1554 ASN HA   1 1 
       15 34091 1 1  47 ASN HB2  H  25.110  -5.185   1.082 1.00 . A A . 1554 ASN HB2  1 1 
       15 34092 1 1  47 ASN HB3  H  24.502  -3.918   2.143 1.00 . A A . 1554 ASN HB3  1 1 
       15 34093 1 1  47 ASN HD21 H  26.313  -3.985   3.450 1.00 . A A . 1554 ASN HD21 1 1 
       15 34094 1 1  47 ASN HD22 H  26.617  -5.287   4.543 1.00 . A A . 1554 ASN HD22 1 1 
       15 34095 1 1  47 ASN N    N  22.487  -4.864   0.632 1.00 . A A . 1554 ASN N    1 1 
       15 34096 1 1  47 ASN ND2  N  26.148  -4.894   3.778 1.00 . A A . 1554 ASN ND2  1 1 
       15 34097 1 1  47 ASN O    O  21.617  -6.172   3.542 1.00 . A A . 1554 ASN O    1 1 
       15 34098 1 1  47 ASN OD1  O  24.967  -6.782   3.496 1.00 . A A . 1554 ASN OD1  1 1 
       15 34099 1 1  48 VAL C    C  20.313  -3.032   4.451 1.00 . A A . 1555 VAL C    1 1 
       15 34100 1 1  48 VAL CA   C  21.647  -3.692   4.788 1.00 . A A . 1555 VAL CA   1 1 
       15 34101 1 1  48 VAL CB   C  22.476  -2.738   5.673 1.00 . A A . 1555 VAL CB   1 1 
       15 34102 1 1  48 VAL CG1  C  21.725  -2.399   6.953 1.00 . A A . 1555 VAL CG1  1 1 
       15 34103 1 1  48 VAL CG2  C  23.830  -3.352   5.993 1.00 . A A . 1555 VAL CG2  1 1 
       15 34104 1 1  48 VAL H    H  22.931  -3.376   3.136 1.00 . A A . 1555 VAL H    1 1 
       15 34105 1 1  48 VAL HA   H  21.458  -4.598   5.346 1.00 . A A . 1555 VAL HA   1 1 
       15 34106 1 1  48 VAL HB   H  22.640  -1.823   5.125 1.00 . A A . 1555 VAL HB   1 1 
       15 34107 1 1  48 VAL HG11 H  22.329  -1.740   7.560 1.00 . A A . 1555 VAL HG11 1 1 
       15 34108 1 1  48 VAL HG12 H  21.519  -3.305   7.502 1.00 . A A . 1555 VAL HG12 1 1 
       15 34109 1 1  48 VAL HG13 H  20.795  -1.909   6.706 1.00 . A A . 1555 VAL HG13 1 1 
       15 34110 1 1  48 VAL HG21 H  24.400  -2.668   6.605 1.00 . A A . 1555 VAL HG21 1 1 
       15 34111 1 1  48 VAL HG22 H  24.364  -3.543   5.074 1.00 . A A . 1555 VAL HG22 1 1 
       15 34112 1 1  48 VAL HG23 H  23.689  -4.280   6.526 1.00 . A A . 1555 VAL HG23 1 1 
       15 34113 1 1  48 VAL N    N  22.373  -4.051   3.575 1.00 . A A . 1555 VAL N    1 1 
       15 34114 1 1  48 VAL O    O  19.393  -3.012   5.268 1.00 . A A . 1555 VAL O    1 1 
       15 34115 1 1  49 PHE C    C  18.499  -2.417   1.473 1.00 . A A . 1556 PHE C    1 1 
       15 34116 1 1  49 PHE CA   C  18.991  -1.835   2.795 1.00 . A A . 1556 PHE CA   1 1 
       15 34117 1 1  49 PHE CB   C  19.225  -0.331   2.647 1.00 . A A . 1556 PHE CB   1 1 
       15 34118 1 1  49 PHE CD1  C  18.699   0.851   4.797 1.00 . A A . 1556 PHE CD1  1 1 
       15 34119 1 1  49 PHE CD2  C  20.987   0.459   4.250 1.00 . A A . 1556 PHE CD2  1 1 
       15 34120 1 1  49 PHE CE1  C  19.082   1.468   5.973 1.00 . A A . 1556 PHE CE1  1 1 
       15 34121 1 1  49 PHE CE2  C  21.376   1.075   5.423 1.00 . A A . 1556 PHE CE2  1 1 
       15 34122 1 1  49 PHE CG   C  19.645   0.340   3.924 1.00 . A A . 1556 PHE CG   1 1 
       15 34123 1 1  49 PHE CZ   C  20.423   1.581   6.286 1.00 . A A . 1556 PHE CZ   1 1 
       15 34124 1 1  49 PHE H    H  20.977  -2.548   2.627 1.00 . A A . 1556 PHE H    1 1 
       15 34125 1 1  49 PHE HA   H  18.236  -1.999   3.549 1.00 . A A . 1556 PHE HA   1 1 
       15 34126 1 1  49 PHE HB2  H  19.999  -0.164   1.913 1.00 . A A . 1556 PHE HB2  1 1 
       15 34127 1 1  49 PHE HB3  H  18.312   0.137   2.312 1.00 . A A . 1556 PHE HB3  1 1 
       15 34128 1 1  49 PHE HD1  H  17.651   0.764   4.553 1.00 . A A . 1556 PHE HD1  1 1 
       15 34129 1 1  49 PHE HD2  H  21.733   0.065   3.577 1.00 . A A . 1556 PHE HD2  1 1 
       15 34130 1 1  49 PHE HE1  H  18.335   1.862   6.645 1.00 . A A . 1556 PHE HE1  1 1 
       15 34131 1 1  49 PHE HE2  H  22.425   1.162   5.666 1.00 . A A . 1556 PHE HE2  1 1 
       15 34132 1 1  49 PHE HZ   H  20.725   2.063   7.204 1.00 . A A . 1556 PHE HZ   1 1 
       15 34133 1 1  49 PHE N    N  20.213  -2.497   3.238 1.00 . A A . 1556 PHE N    1 1 
       15 34134 1 1  49 PHE O    O  19.101  -2.194   0.423 1.00 . A A . 1556 PHE O    1 1 
       15 34135 1 1  50 VAL C    C  15.748  -2.878  -0.258 1.00 . A A . 1557 VAL C    1 1 
       15 34136 1 1  50 VAL CA   C  16.825  -3.776   0.342 1.00 . A A . 1557 VAL CA   1 1 
       15 34137 1 1  50 VAL CB   C  16.217  -5.159   0.651 1.00 . A A . 1557 VAL CB   1 1 
       15 34138 1 1  50 VAL CG1  C  15.514  -5.725  -0.574 1.00 . A A . 1557 VAL CG1  1 1 
       15 34139 1 1  50 VAL CG2  C  17.290  -6.117   1.145 1.00 . A A . 1557 VAL CG2  1 1 
       15 34140 1 1  50 VAL H    H  16.970  -3.313   2.402 1.00 . A A . 1557 VAL H    1 1 
       15 34141 1 1  50 VAL HA   H  17.617  -3.906  -0.382 1.00 . A A . 1557 VAL HA   1 1 
       15 34142 1 1  50 VAL HB   H  15.484  -5.041   1.436 1.00 . A A . 1557 VAL HB   1 1 
       15 34143 1 1  50 VAL HG11 H  14.729  -5.049  -0.882 1.00 . A A . 1557 VAL HG11 1 1 
       15 34144 1 1  50 VAL HG12 H  15.087  -6.687  -0.332 1.00 . A A . 1557 VAL HG12 1 1 
       15 34145 1 1  50 VAL HG13 H  16.227  -5.838  -1.378 1.00 . A A . 1557 VAL HG13 1 1 
       15 34146 1 1  50 VAL HG21 H  17.765  -5.704   2.022 1.00 . A A . 1557 VAL HG21 1 1 
       15 34147 1 1  50 VAL HG22 H  18.029  -6.261   0.370 1.00 . A A . 1557 VAL HG22 1 1 
       15 34148 1 1  50 VAL HG23 H  16.840  -7.067   1.393 1.00 . A A . 1557 VAL HG23 1 1 
       15 34149 1 1  50 VAL N    N  17.402  -3.166   1.534 1.00 . A A . 1557 VAL N    1 1 
       15 34150 1 1  50 VAL O    O  14.714  -2.631   0.364 1.00 . A A . 1557 VAL O    1 1 
       15 34151 1 1  51 LYS C    C  14.012  -2.325  -2.914 1.00 . A A . 1558 LYS C    1 1 
       15 34152 1 1  51 LYS CA   C  15.056  -1.514  -2.152 1.00 . A A . 1558 LYS CA   1 1 
       15 34153 1 1  51 LYS CB   C  15.794  -0.580  -3.115 1.00 . A A . 1558 LYS CB   1 1 
       15 34154 1 1  51 LYS CD   C  17.790  -0.040  -1.676 1.00 . A A . 1558 LYS CD   1 1 
       15 34155 1 1  51 LYS CE   C  18.566   1.059  -0.970 1.00 . A A . 1558 LYS CE   1 1 
       15 34156 1 1  51 LYS CG   C  16.589   0.517  -2.423 1.00 . A A . 1558 LYS CG   1 1 
       15 34157 1 1  51 LYS H    H  16.844  -2.621  -1.910 1.00 . A A . 1558 LYS H    1 1 
       15 34158 1 1  51 LYS HA   H  14.554  -0.920  -1.403 1.00 . A A . 1558 LYS HA   1 1 
       15 34159 1 1  51 LYS HB2  H  16.476  -1.166  -3.712 1.00 . A A . 1558 LYS HB2  1 1 
       15 34160 1 1  51 LYS HB3  H  15.071  -0.112  -3.768 1.00 . A A . 1558 LYS HB3  1 1 
       15 34161 1 1  51 LYS HD2  H  17.445  -0.752  -0.940 1.00 . A A . 1558 LYS HD2  1 1 
       15 34162 1 1  51 LYS HD3  H  18.443  -0.534  -2.380 1.00 . A A . 1558 LYS HD3  1 1 
       15 34163 1 1  51 LYS HE2  H  17.913   1.544  -0.260 1.00 . A A . 1558 LYS HE2  1 1 
       15 34164 1 1  51 LYS HE3  H  19.400   0.616  -0.447 1.00 . A A . 1558 LYS HE3  1 1 
       15 34165 1 1  51 LYS HG2  H  16.936   1.220  -3.167 1.00 . A A . 1558 LYS HG2  1 1 
       15 34166 1 1  51 LYS HG3  H  15.945   1.024  -1.720 1.00 . A A . 1558 LYS HG3  1 1 
       15 34167 1 1  51 LYS HZ1  H  19.607   2.815  -1.416 1.00 . A A . 1558 LYS HZ1  1 1 
       15 34168 1 1  51 LYS HZ2  H  18.291   2.523  -2.436 1.00 . A A . 1558 LYS HZ2  1 1 
       15 34169 1 1  51 LYS HZ3  H  19.716   1.630  -2.618 1.00 . A A . 1558 LYS HZ3  1 1 
       15 34170 1 1  51 LYS N    N  16.000  -2.389  -1.467 1.00 . A A . 1558 LYS N    1 1 
       15 34171 1 1  51 LYS NZ   N  19.081   2.078  -1.927 1.00 . A A . 1558 LYS NZ   1 1 
       15 34172 1 1  51 LYS O    O  14.310  -3.391  -3.453 1.00 . A A . 1558 LYS O    1 1 
       15 34173 1 1  52 TYR C    C  11.026  -1.520  -4.632 1.00 . A A . 1559 TYR C    1 1 
       15 34174 1 1  52 TYR CA   C  11.695  -2.475  -3.652 1.00 . A A . 1559 TYR CA   1 1 
       15 34175 1 1  52 TYR CB   C  10.657  -2.999  -2.655 1.00 . A A . 1559 TYR CB   1 1 
       15 34176 1 1  52 TYR CD1  C  11.785  -3.807  -0.546 1.00 . A A . 1559 TYR CD1  1 1 
       15 34177 1 1  52 TYR CD2  C  11.021  -5.436  -2.111 1.00 . A A . 1559 TYR CD2  1 1 
       15 34178 1 1  52 TYR CE1  C  12.246  -4.814   0.282 1.00 . A A . 1559 TYR CE1  1 1 
       15 34179 1 1  52 TYR CE2  C  11.480  -6.448  -1.288 1.00 . A A . 1559 TYR CE2  1 1 
       15 34180 1 1  52 TYR CG   C  11.167  -4.101  -1.754 1.00 . A A . 1559 TYR CG   1 1 
       15 34181 1 1  52 TYR CZ   C  12.091  -6.131  -0.094 1.00 . A A . 1559 TYR CZ   1 1 
       15 34182 1 1  52 TYR H    H  12.615  -0.959  -2.498 1.00 . A A . 1559 TYR H    1 1 
       15 34183 1 1  52 TYR HA   H  12.108  -3.307  -4.202 1.00 . A A . 1559 TYR HA   1 1 
       15 34184 1 1  52 TYR HB2  H  10.331  -2.183  -2.026 1.00 . A A . 1559 TYR HB2  1 1 
       15 34185 1 1  52 TYR HB3  H   9.809  -3.384  -3.201 1.00 . A A . 1559 TYR HB3  1 1 
       15 34186 1 1  52 TYR HD1  H  11.906  -2.775  -0.254 1.00 . A A . 1559 TYR HD1  1 1 
       15 34187 1 1  52 TYR HD2  H  10.543  -5.680  -3.047 1.00 . A A . 1559 TYR HD2  1 1 
       15 34188 1 1  52 TYR HE1  H  12.725  -4.567   1.218 1.00 . A A . 1559 TYR HE1  1 1 
       15 34189 1 1  52 TYR HE2  H  11.358  -7.479  -1.583 1.00 . A A . 1559 TYR HE2  1 1 
       15 34190 1 1  52 TYR HH   H  12.266  -6.967   1.629 1.00 . A A . 1559 TYR HH   1 1 
       15 34191 1 1  52 TYR N    N  12.788  -1.809  -2.951 1.00 . A A . 1559 TYR N    1 1 
       15 34192 1 1  52 TYR O    O  10.200  -0.694  -4.242 1.00 . A A . 1559 TYR O    1 1 
       15 34193 1 1  52 TYR OH   O  12.548  -7.137   0.727 1.00 . A A . 1559 TYR OH   1 1 
       15 34194 1 1  53 LYS C    C   9.438  -1.278  -7.347 1.00 . A A . 1560 LYS C    1 1 
       15 34195 1 1  53 LYS CA   C  10.817  -0.776  -6.936 1.00 . A A . 1560 LYS CA   1 1 
       15 34196 1 1  53 LYS CB   C  11.739  -0.720  -8.156 1.00 . A A . 1560 LYS CB   1 1 
       15 34197 1 1  53 LYS CD   C  11.380   1.712  -8.703 1.00 . A A . 1560 LYS CD   1 1 
       15 34198 1 1  53 LYS CE   C  12.817   2.122  -8.419 1.00 . A A . 1560 LYS CE   1 1 
       15 34199 1 1  53 LYS CG   C  11.294   0.280  -9.212 1.00 . A A . 1560 LYS CG   1 1 
       15 34200 1 1  53 LYS H    H  12.051  -2.310  -6.157 1.00 . A A . 1560 LYS H    1 1 
       15 34201 1 1  53 LYS HA   H  10.718   0.217  -6.524 1.00 . A A . 1560 LYS HA   1 1 
       15 34202 1 1  53 LYS HB2  H  12.732  -0.448  -7.830 1.00 . A A . 1560 LYS HB2  1 1 
       15 34203 1 1  53 LYS HB3  H  11.774  -1.699  -8.611 1.00 . A A . 1560 LYS HB3  1 1 
       15 34204 1 1  53 LYS HD2  H  10.968   2.374  -9.450 1.00 . A A . 1560 LYS HD2  1 1 
       15 34205 1 1  53 LYS HD3  H  10.806   1.795  -7.791 1.00 . A A . 1560 LYS HD3  1 1 
       15 34206 1 1  53 LYS HE2  H  12.822   3.137  -8.051 1.00 . A A . 1560 LYS HE2  1 1 
       15 34207 1 1  53 LYS HE3  H  13.222   1.464  -7.665 1.00 . A A . 1560 LYS HE3  1 1 
       15 34208 1 1  53 LYS HG2  H  11.928   0.179 -10.080 1.00 . A A . 1560 LYS HG2  1 1 
       15 34209 1 1  53 LYS HG3  H  10.270   0.068  -9.483 1.00 . A A . 1560 LYS HG3  1 1 
       15 34210 1 1  53 LYS HZ1  H  13.296   2.676 -10.376 1.00 . A A . 1560 LYS HZ1  1 1 
       15 34211 1 1  53 LYS HZ2  H  13.679   1.070 -10.005 1.00 . A A . 1560 LYS HZ2  1 1 
       15 34212 1 1  53 LYS HZ3  H  14.643   2.327  -9.412 1.00 . A A . 1560 LYS HZ3  1 1 
       15 34213 1 1  53 LYS N    N  11.388  -1.633  -5.905 1.00 . A A . 1560 LYS N    1 1 
       15 34214 1 1  53 LYS NZ   N  13.668   2.043  -9.638 1.00 . A A . 1560 LYS NZ   1 1 
       15 34215 1 1  53 LYS O    O   9.227  -2.480  -7.502 1.00 . A A . 1560 LYS O    1 1 
       15 34216 1 1  54 ALA C    C   6.479   0.424  -8.685 1.00 . A A . 1561 ALA C    1 1 
       15 34217 1 1  54 ALA CA   C   7.142  -0.706  -7.908 1.00 . A A . 1561 ALA CA   1 1 
       15 34218 1 1  54 ALA CB   C   6.315  -1.057  -6.681 1.00 . A A . 1561 ALA CB   1 1 
       15 34219 1 1  54 ALA H    H   8.727   0.592  -7.377 1.00 . A A . 1561 ALA H    1 1 
       15 34220 1 1  54 ALA HA   H   7.194  -1.581  -8.540 1.00 . A A . 1561 ALA HA   1 1 
       15 34221 1 1  54 ALA HB1  H   5.323  -1.355  -6.988 1.00 . A A . 1561 ALA HB1  1 1 
       15 34222 1 1  54 ALA HB2  H   6.248  -0.196  -6.033 1.00 . A A . 1561 ALA HB2  1 1 
       15 34223 1 1  54 ALA HB3  H   6.787  -1.872  -6.150 1.00 . A A . 1561 ALA HB3  1 1 
       15 34224 1 1  54 ALA N    N   8.501  -0.351  -7.518 1.00 . A A . 1561 ALA N    1 1 
       15 34225 1 1  54 ALA O    O   7.055   1.499  -8.853 1.00 . A A . 1561 ALA O    1 1 
       15 34226 1 1  55 THR C    C   3.161   1.438  -9.262 1.00 . A A . 1562 THR C    1 1 
       15 34227 1 1  55 THR CA   C   4.512   1.163  -9.911 1.00 . A A . 1562 THR CA   1 1 
       15 34228 1 1  55 THR CB   C   4.283   0.712 -11.367 1.00 . A A . 1562 THR CB   1 1 
       15 34229 1 1  55 THR CG2  C   3.369   1.685 -12.104 1.00 . A A . 1562 THR CG2  1 1 
       15 34230 1 1  55 THR H    H   4.859  -0.705  -8.987 1.00 . A A . 1562 THR H    1 1 
       15 34231 1 1  55 THR HA   H   5.087   2.078  -9.926 1.00 . A A . 1562 THR HA   1 1 
       15 34232 1 1  55 THR HB   H   3.811  -0.260 -11.357 1.00 . A A . 1562 THR HB   1 1 
       15 34233 1 1  55 THR HG1  H   5.502   1.134 -12.860 1.00 . A A . 1562 THR HG1  1 1 
       15 34234 1 1  55 THR HG21 H   3.224   1.345 -13.118 1.00 . A A . 1562 THR HG21 1 1 
       15 34235 1 1  55 THR HG22 H   3.822   2.666 -12.115 1.00 . A A . 1562 THR HG22 1 1 
       15 34236 1 1  55 THR HG23 H   2.415   1.736 -11.601 1.00 . A A . 1562 THR HG23 1 1 
       15 34237 1 1  55 THR N    N   5.262   0.172  -9.154 1.00 . A A . 1562 THR N    1 1 
       15 34238 1 1  55 THR O    O   2.283   0.578  -9.244 1.00 . A A . 1562 THR O    1 1 
       15 34239 1 1  55 THR OG1  O   5.536   0.614 -12.053 1.00 . A A . 1562 THR OG1  1 1 
       15 34240 1 1  56 LEU C    C   0.651   3.088  -9.122 1.00 . A A . 1563 LEU C    1 1 
       15 34241 1 1  56 LEU CA   C   1.768   3.045  -8.088 1.00 . A A . 1563 LEU CA   1 1 
       15 34242 1 1  56 LEU CB   C   1.970   4.413  -7.430 1.00 . A A . 1563 LEU CB   1 1 
       15 34243 1 1  56 LEU CD1  C  -0.166   4.300  -6.099 1.00 . A A . 1563 LEU CD1  1 1 
       15 34244 1 1  56 LEU CD2  C   1.098   6.450  -6.297 1.00 . A A . 1563 LEU CD2  1 1 
       15 34245 1 1  56 LEU CG   C   0.707   5.161  -7.001 1.00 . A A . 1563 LEU CG   1 1 
       15 34246 1 1  56 LEU H    H   3.747   3.282  -8.779 1.00 . A A . 1563 LEU H    1 1 
       15 34247 1 1  56 LEU HA   H   1.525   2.315  -7.331 1.00 . A A . 1563 LEU HA   1 1 
       15 34248 1 1  56 LEU HB2  H   2.588   4.274  -6.555 1.00 . A A . 1563 LEU HB2  1 1 
       15 34249 1 1  56 LEU HB3  H   2.508   5.041  -8.126 1.00 . A A . 1563 LEU HB3  1 1 
       15 34250 1 1  56 LEU HD11 H   0.389   4.030  -5.212 1.00 . A A . 1563 LEU HD11 1 1 
       15 34251 1 1  56 LEU HD12 H  -0.457   3.405  -6.627 1.00 . A A . 1563 LEU HD12 1 1 
       15 34252 1 1  56 LEU HD13 H  -1.049   4.854  -5.815 1.00 . A A . 1563 LEU HD13 1 1 
       15 34253 1 1  56 LEU HD21 H   1.737   6.222  -5.457 1.00 . A A . 1563 LEU HD21 1 1 
       15 34254 1 1  56 LEU HD22 H   0.212   6.952  -5.946 1.00 . A A . 1563 LEU HD22 1 1 
       15 34255 1 1  56 LEU HD23 H   1.626   7.092  -6.986 1.00 . A A . 1563 LEU HD23 1 1 
       15 34256 1 1  56 LEU HG   H   0.132   5.419  -7.878 1.00 . A A . 1563 LEU HG   1 1 
       15 34257 1 1  56 LEU N    N   3.009   2.642  -8.730 1.00 . A A . 1563 LEU N    1 1 
       15 34258 1 1  56 LEU O    O   0.561   4.028  -9.902 1.00 . A A . 1563 LEU O    1 1 
       15 34259 1 1  57 LEU C    C  -2.197   3.177 -10.043 1.00 . A A . 1564 LEU C    1 1 
       15 34260 1 1  57 LEU CA   C  -1.285   1.961 -10.097 1.00 . A A . 1564 LEU CA   1 1 
       15 34261 1 1  57 LEU CB   C  -2.105   0.692  -9.859 1.00 . A A . 1564 LEU CB   1 1 
       15 34262 1 1  57 LEU CD1  C  -0.169  -0.868 -10.171 1.00 . A A . 1564 LEU CD1  1 1 
       15 34263 1 1  57 LEU CD2  C  -2.505  -1.743 -10.307 1.00 . A A . 1564 LEU CD2  1 1 
       15 34264 1 1  57 LEU CG   C  -1.596  -0.556 -10.585 1.00 . A A . 1564 LEU CG   1 1 
       15 34265 1 1  57 LEU H    H  -0.081   1.343  -8.466 1.00 . A A . 1564 LEU H    1 1 
       15 34266 1 1  57 LEU HA   H  -0.845   1.908 -11.082 1.00 . A A . 1564 LEU HA   1 1 
       15 34267 1 1  57 LEU HB2  H  -2.112   0.487  -8.799 1.00 . A A . 1564 LEU HB2  1 1 
       15 34268 1 1  57 LEU HB3  H  -3.119   0.879 -10.180 1.00 . A A . 1564 LEU HB3  1 1 
       15 34269 1 1  57 LEU HD11 H  -0.129  -1.018  -9.103 1.00 . A A . 1564 LEU HD11 1 1 
       15 34270 1 1  57 LEU HD12 H   0.474  -0.042 -10.442 1.00 . A A . 1564 LEU HD12 1 1 
       15 34271 1 1  57 LEU HD13 H   0.165  -1.763 -10.674 1.00 . A A . 1564 LEU HD13 1 1 
       15 34272 1 1  57 LEU HD21 H  -2.130  -2.612 -10.827 1.00 . A A . 1564 LEU HD21 1 1 
       15 34273 1 1  57 LEU HD22 H  -3.504  -1.519 -10.652 1.00 . A A . 1564 LEU HD22 1 1 
       15 34274 1 1  57 LEU HD23 H  -2.526  -1.939  -9.245 1.00 . A A . 1564 LEU HD23 1 1 
       15 34275 1 1  57 LEU HG   H  -1.601  -0.373 -11.648 1.00 . A A . 1564 LEU HG   1 1 
       15 34276 1 1  57 LEU N    N  -0.190   2.055  -9.132 1.00 . A A . 1564 LEU N    1 1 
       15 34277 1 1  57 LEU O    O  -2.271   3.953 -10.994 1.00 . A A . 1564 LEU O    1 1 
       15 34278 1 1  58 ASP C    C  -3.725   5.030  -7.356 1.00 . A A . 1565 ASP C    1 1 
       15 34279 1 1  58 ASP CA   C  -3.815   4.450  -8.765 1.00 . A A . 1565 ASP CA   1 1 
       15 34280 1 1  58 ASP CB   C  -5.240   3.993  -9.058 1.00 . A A . 1565 ASP CB   1 1 
       15 34281 1 1  58 ASP CG   C  -5.462   3.691 -10.528 1.00 . A A . 1565 ASP CG   1 1 
       15 34282 1 1  58 ASP H    H  -2.797   2.685  -8.202 1.00 . A A . 1565 ASP H    1 1 
       15 34283 1 1  58 ASP HA   H  -3.537   5.214  -9.478 1.00 . A A . 1565 ASP HA   1 1 
       15 34284 1 1  58 ASP HB2  H  -5.442   3.094  -8.492 1.00 . A A . 1565 ASP HB2  1 1 
       15 34285 1 1  58 ASP HB3  H  -5.931   4.766  -8.757 1.00 . A A . 1565 ASP HB3  1 1 
       15 34286 1 1  58 ASP N    N  -2.898   3.334  -8.929 1.00 . A A . 1565 ASP N    1 1 
       15 34287 1 1  58 ASP O    O  -3.127   4.417  -6.466 1.00 . A A . 1565 ASP O    1 1 
       15 34288 1 1  58 ASP OD1  O  -5.848   4.617 -11.271 1.00 . A A . 1565 ASP OD1  1 1 
       15 34289 1 1  58 ASP OD2  O  -5.249   2.529 -10.933 1.00 . A A . 1565 ASP OD2  1 1 
       15 34290 1 1  59 ILE C    C  -5.705   7.448  -5.490 1.00 . A A . 1566 ILE C    1 1 
       15 34291 1 1  59 ILE CA   C  -4.328   6.895  -5.873 1.00 . A A . 1566 ILE CA   1 1 
       15 34292 1 1  59 ILE CB   C  -3.325   8.069  -5.897 1.00 . A A . 1566 ILE CB   1 1 
       15 34293 1 1  59 ILE CD1  C  -1.624   6.954  -4.372 1.00 . A A . 1566 ILE CD1  1 1 
       15 34294 1 1  59 ILE CG1  C  -1.901   7.553  -5.734 1.00 . A A . 1566 ILE CG1  1 1 
       15 34295 1 1  59 ILE CG2  C  -3.651   9.090  -4.813 1.00 . A A . 1566 ILE CG2  1 1 
       15 34296 1 1  59 ILE H    H  -4.823   6.612  -7.914 1.00 . A A . 1566 ILE H    1 1 
       15 34297 1 1  59 ILE HA   H  -4.003   6.194  -5.118 1.00 . A A . 1566 ILE HA   1 1 
       15 34298 1 1  59 ILE HB   H  -3.411   8.563  -6.854 1.00 . A A . 1566 ILE HB   1 1 
       15 34299 1 1  59 ILE HD11 H  -0.603   6.606  -4.334 1.00 . A A . 1566 ILE HD11 1 1 
       15 34300 1 1  59 ILE HD12 H  -2.295   6.126  -4.201 1.00 . A A . 1566 ILE HD12 1 1 
       15 34301 1 1  59 ILE HD13 H  -1.777   7.706  -3.612 1.00 . A A . 1566 ILE HD13 1 1 
       15 34302 1 1  59 ILE HG12 H  -1.714   6.789  -6.475 1.00 . A A . 1566 ILE HG12 1 1 
       15 34303 1 1  59 ILE HG13 H  -1.210   8.369  -5.883 1.00 . A A . 1566 ILE HG13 1 1 
       15 34304 1 1  59 ILE HG21 H  -4.640   9.489  -4.979 1.00 . A A . 1566 ILE HG21 1 1 
       15 34305 1 1  59 ILE HG22 H  -2.928   9.892  -4.846 1.00 . A A . 1566 ILE HG22 1 1 
       15 34306 1 1  59 ILE HG23 H  -3.614   8.611  -3.846 1.00 . A A . 1566 ILE HG23 1 1 
       15 34307 1 1  59 ILE N    N  -4.343   6.203  -7.164 1.00 . A A . 1566 ILE N    1 1 
       15 34308 1 1  59 ILE O    O  -6.218   8.356  -6.144 1.00 . A A . 1566 ILE O    1 1 
       15 34309 1 1  60 TYR C    C  -7.366   8.679  -3.204 1.00 . A A . 1567 TYR C    1 1 
       15 34310 1 1  60 TYR CA   C  -7.594   7.378  -3.953 1.00 . A A . 1567 TYR CA   1 1 
       15 34311 1 1  60 TYR CB   C  -8.265   6.363  -3.021 1.00 . A A . 1567 TYR CB   1 1 
       15 34312 1 1  60 TYR CD1  C -10.018   5.511  -4.630 1.00 . A A . 1567 TYR CD1  1 1 
       15 34313 1 1  60 TYR CD2  C  -8.674   3.914  -3.479 1.00 . A A . 1567 TYR CD2  1 1 
       15 34314 1 1  60 TYR CE1  C -10.697   4.487  -5.264 1.00 . A A . 1567 TYR CE1  1 1 
       15 34315 1 1  60 TYR CE2  C  -9.345   2.886  -4.111 1.00 . A A . 1567 TYR CE2  1 1 
       15 34316 1 1  60 TYR CG   C  -8.997   5.242  -3.727 1.00 . A A . 1567 TYR CG   1 1 
       15 34317 1 1  60 TYR CZ   C -10.356   3.177  -5.002 1.00 . A A . 1567 TYR CZ   1 1 
       15 34318 1 1  60 TYR H    H  -5.872   6.141  -3.976 1.00 . A A . 1567 TYR H    1 1 
       15 34319 1 1  60 TYR HA   H  -8.229   7.564  -4.808 1.00 . A A . 1567 TYR HA   1 1 
       15 34320 1 1  60 TYR HB2  H  -7.512   5.917  -2.390 1.00 . A A . 1567 TYR HB2  1 1 
       15 34321 1 1  60 TYR HB3  H  -8.982   6.881  -2.400 1.00 . A A . 1567 TYR HB3  1 1 
       15 34322 1 1  60 TYR HD1  H -10.281   6.537  -4.835 1.00 . A A . 1567 TYR HD1  1 1 
       15 34323 1 1  60 TYR HD2  H  -7.881   3.687  -2.781 1.00 . A A . 1567 TYR HD2  1 1 
       15 34324 1 1  60 TYR HE1  H -11.488   4.716  -5.962 1.00 . A A . 1567 TYR HE1  1 1 
       15 34325 1 1  60 TYR HE2  H  -9.076   1.859  -3.906 1.00 . A A . 1567 TYR HE2  1 1 
       15 34326 1 1  60 TYR HH   H -11.249   1.475  -4.993 1.00 . A A . 1567 TYR HH   1 1 
       15 34327 1 1  60 TYR N    N  -6.304   6.892  -4.435 1.00 . A A . 1567 TYR N    1 1 
       15 34328 1 1  60 TYR O    O  -8.077   9.666  -3.393 1.00 . A A . 1567 TYR O    1 1 
       15 34329 1 1  60 TYR OH   O -11.028   2.155  -5.632 1.00 . A A . 1567 TYR OH   1 1 
       15 34330 1 1  61 LYS C    C  -4.499  10.136  -1.841 1.00 . A A . 1568 LYS C    1 1 
       15 34331 1 1  61 LYS CA   C  -5.961   9.811  -1.561 1.00 . A A . 1568 LYS CA   1 1 
       15 34332 1 1  61 LYS CB   C  -6.162   9.543  -0.068 1.00 . A A . 1568 LYS CB   1 1 
       15 34333 1 1  61 LYS CD   C  -5.811  10.352   2.284 1.00 . A A . 1568 LYS CD   1 1 
       15 34334 1 1  61 LYS CE   C  -5.514  11.552   3.168 1.00 . A A . 1568 LYS CE   1 1 
       15 34335 1 1  61 LYS CG   C  -5.811  10.731   0.813 1.00 . A A . 1568 LYS CG   1 1 
       15 34336 1 1  61 LYS H    H  -5.846   7.820  -2.241 1.00 . A A . 1568 LYS H    1 1 
       15 34337 1 1  61 LYS HA   H  -6.574  10.647  -1.863 1.00 . A A . 1568 LYS HA   1 1 
       15 34338 1 1  61 LYS HB2  H  -7.197   9.286   0.103 1.00 . A A . 1568 LYS HB2  1 1 
       15 34339 1 1  61 LYS HB3  H  -5.541   8.709   0.223 1.00 . A A . 1568 LYS HB3  1 1 
       15 34340 1 1  61 LYS HD2  H  -6.783   9.956   2.545 1.00 . A A . 1568 LYS HD2  1 1 
       15 34341 1 1  61 LYS HD3  H  -5.056   9.599   2.451 1.00 . A A . 1568 LYS HD3  1 1 
       15 34342 1 1  61 LYS HE2  H  -6.279  12.298   3.010 1.00 . A A . 1568 LYS HE2  1 1 
       15 34343 1 1  61 LYS HE3  H  -5.529  11.235   4.201 1.00 . A A . 1568 LYS HE3  1 1 
       15 34344 1 1  61 LYS HG2  H  -4.829  11.089   0.544 1.00 . A A . 1568 LYS HG2  1 1 
       15 34345 1 1  61 LYS HG3  H  -6.539  11.513   0.652 1.00 . A A . 1568 LYS HG3  1 1 
       15 34346 1 1  61 LYS HZ1  H  -4.153  12.464   1.874 1.00 . A A . 1568 LYS HZ1  1 1 
       15 34347 1 1  61 LYS HZ2  H  -3.434  11.448   3.018 1.00 . A A . 1568 LYS HZ2  1 1 
       15 34348 1 1  61 LYS HZ3  H  -4.011  12.968   3.483 1.00 . A A . 1568 LYS HZ3  1 1 
       15 34349 1 1  61 LYS N    N  -6.351   8.653  -2.348 1.00 . A A . 1568 LYS N    1 1 
       15 34350 1 1  61 LYS NZ   N  -4.185  12.150   2.864 1.00 . A A . 1568 LYS NZ   1 1 
       15 34351 1 1  61 LYS O    O  -3.628   9.273  -1.694 1.00 . A A . 1568 LYS O    1 1 
       15 34352 1 1  62 THR C    C  -1.915  11.512  -1.447 1.00 . A A . 1569 THR C    1 1 
       15 34353 1 1  62 THR CA   C  -2.888  11.813  -2.582 1.00 . A A . 1569 THR CA   1 1 
       15 34354 1 1  62 THR CB   C  -2.848  13.320  -2.892 1.00 . A A . 1569 THR CB   1 1 
       15 34355 1 1  62 THR CG2  C  -1.471  13.736  -3.390 1.00 . A A . 1569 THR CG2  1 1 
       15 34356 1 1  62 THR H    H  -4.983  12.005  -2.355 1.00 . A A . 1569 THR H    1 1 
       15 34357 1 1  62 THR HA   H  -2.567  11.277  -3.464 1.00 . A A . 1569 THR HA   1 1 
       15 34358 1 1  62 THR HB   H  -3.067  13.865  -1.986 1.00 . A A . 1569 THR HB   1 1 
       15 34359 1 1  62 THR HG1  H  -3.845  12.959  -4.555 1.00 . A A . 1569 THR HG1  1 1 
       15 34360 1 1  62 THR HG21 H  -1.238  13.200  -4.297 1.00 . A A . 1569 THR HG21 1 1 
       15 34361 1 1  62 THR HG22 H  -0.731  13.507  -2.637 1.00 . A A . 1569 THR HG22 1 1 
       15 34362 1 1  62 THR HG23 H  -1.465  14.798  -3.588 1.00 . A A . 1569 THR HG23 1 1 
       15 34363 1 1  62 THR N    N  -4.242  11.372  -2.260 1.00 . A A . 1569 THR N    1 1 
       15 34364 1 1  62 THR O    O  -2.249  11.651  -0.272 1.00 . A A . 1569 THR O    1 1 
       15 34365 1 1  62 THR OG1  O  -3.832  13.643  -3.883 1.00 . A A . 1569 THR OG1  1 1 
       15 34366 1 1  63 GLY C    C   1.000  12.012  -0.277 1.00 . A A . 1570 GLY C    1 1 
       15 34367 1 1  63 GLY CA   C   0.310  10.783  -0.834 1.00 . A A . 1570 GLY CA   1 1 
       15 34368 1 1  63 GLY H    H  -0.500  11.021  -2.773 1.00 . A A . 1570 GLY H    1 1 
       15 34369 1 1  63 GLY HA2  H  -0.151  10.242  -0.021 1.00 . A A . 1570 GLY HA2  1 1 
       15 34370 1 1  63 GLY HA3  H   1.052  10.148  -1.300 1.00 . A A . 1570 GLY HA3  1 1 
       15 34371 1 1  63 GLY N    N  -0.705  11.105  -1.818 1.00 . A A . 1570 GLY N    1 1 
       15 34372 1 1  63 GLY O    O   1.904  11.901   0.550 1.00 . A A . 1570 GLY O    1 1 
       15 34373 1 1  64 GLU C    C   2.655  14.492  -0.567 1.00 . A A . 1571 GLU C    1 1 
       15 34374 1 1  64 GLU CA   C   1.157  14.446  -0.279 1.00 . A A . 1571 GLU CA   1 1 
       15 34375 1 1  64 GLU CB   C   0.905  14.639   1.218 1.00 . A A . 1571 GLU CB   1 1 
       15 34376 1 1  64 GLU CD   C  -0.792  14.867   3.074 1.00 . A A . 1571 GLU CD   1 1 
       15 34377 1 1  64 GLU CG   C  -0.569  14.682   1.587 1.00 . A A . 1571 GLU CG   1 1 
       15 34378 1 1  64 GLU H    H  -0.150  13.208  -1.394 1.00 . A A . 1571 GLU H    1 1 
       15 34379 1 1  64 GLU HA   H   0.675  15.247  -0.821 1.00 . A A . 1571 GLU HA   1 1 
       15 34380 1 1  64 GLU HB2  H   1.365  13.823   1.756 1.00 . A A . 1571 GLU HB2  1 1 
       15 34381 1 1  64 GLU HB3  H   1.360  15.567   1.531 1.00 . A A . 1571 GLU HB3  1 1 
       15 34382 1 1  64 GLU HG2  H  -1.035  15.503   1.063 1.00 . A A . 1571 GLU HG2  1 1 
       15 34383 1 1  64 GLU HG3  H  -1.030  13.754   1.282 1.00 . A A . 1571 GLU HG3  1 1 
       15 34384 1 1  64 GLU N    N   0.574  13.187  -0.735 1.00 . A A . 1571 GLU N    1 1 
       15 34385 1 1  64 GLU O    O   3.360  15.388  -0.104 1.00 . A A . 1571 GLU O    1 1 
       15 34386 1 1  64 GLU OE1  O  -0.874  16.030   3.522 1.00 . A A . 1571 GLU OE1  1 1 
       15 34387 1 1  64 GLU OE2  O  -0.886  13.849   3.792 1.00 . A A . 1571 GLU OE2  1 1 
       15 34388 1 1  65 ALA C    C   4.726  12.851  -3.082 1.00 . A A . 1572 ALA C    1 1 
       15 34389 1 1  65 ALA CA   C   4.544  13.444  -1.691 1.00 . A A . 1572 ALA CA   1 1 
       15 34390 1 1  65 ALA CB   C   5.307  12.626  -0.659 1.00 . A A . 1572 ALA CB   1 1 
       15 34391 1 1  65 ALA H    H   2.520  12.836  -1.680 1.00 . A A . 1572 ALA H    1 1 
       15 34392 1 1  65 ALA HA   H   4.943  14.449  -1.685 1.00 . A A . 1572 ALA HA   1 1 
       15 34393 1 1  65 ALA HB1  H   6.357  12.616  -0.912 1.00 . A A . 1572 ALA HB1  1 1 
       15 34394 1 1  65 ALA HB2  H   4.929  11.614  -0.652 1.00 . A A . 1572 ALA HB2  1 1 
       15 34395 1 1  65 ALA HB3  H   5.176  13.067   0.318 1.00 . A A . 1572 ALA HB3  1 1 
       15 34396 1 1  65 ALA N    N   3.133  13.519  -1.337 1.00 . A A . 1572 ALA N    1 1 
       15 34397 1 1  65 ALA O    O   5.028  11.666  -3.228 1.00 . A A . 1572 ALA O    1 1 
       15 34398 1 1  66 VAL C    C   3.953  11.935  -5.733 1.00 . A A . 1573 VAL C    1 1 
       15 34399 1 1  66 VAL CA   C   4.671  13.263  -5.483 1.00 . A A . 1573 VAL CA   1 1 
       15 34400 1 1  66 VAL CB   C   6.157  13.139  -5.869 1.00 . A A . 1573 VAL CB   1 1 
       15 34401 1 1  66 VAL CG1  C   6.318  12.898  -7.364 1.00 . A A . 1573 VAL CG1  1 1 
       15 34402 1 1  66 VAL CG2  C   6.922  14.381  -5.440 1.00 . A A . 1573 VAL CG2  1 1 
       15 34403 1 1  66 VAL H    H   4.312  14.616  -3.910 1.00 . A A . 1573 VAL H    1 1 
       15 34404 1 1  66 VAL HA   H   4.222  14.022  -6.106 1.00 . A A . 1573 VAL HA   1 1 
       15 34405 1 1  66 VAL HB   H   6.567  12.295  -5.341 1.00 . A A . 1573 VAL HB   1 1 
       15 34406 1 1  66 VAL HG11 H   5.879  13.720  -7.910 1.00 . A A . 1573 VAL HG11 1 1 
       15 34407 1 1  66 VAL HG12 H   5.821  11.979  -7.636 1.00 . A A . 1573 VAL HG12 1 1 
       15 34408 1 1  66 VAL HG13 H   7.368  12.825  -7.606 1.00 . A A . 1573 VAL HG13 1 1 
       15 34409 1 1  66 VAL HG21 H   6.501  15.249  -5.926 1.00 . A A . 1573 VAL HG21 1 1 
       15 34410 1 1  66 VAL HG22 H   7.961  14.279  -5.721 1.00 . A A . 1573 VAL HG22 1 1 
       15 34411 1 1  66 VAL HG23 H   6.849  14.498  -4.369 1.00 . A A . 1573 VAL HG23 1 1 
       15 34412 1 1  66 VAL N    N   4.536  13.686  -4.098 1.00 . A A . 1573 VAL N    1 1 
       15 34413 1 1  66 VAL O    O   4.494  11.026  -6.363 1.00 . A A . 1573 VAL O    1 1 
       15 34414 1 1  67 ALA C    C   0.849  10.840  -6.451 1.00 . A A . 1574 ALA C    1 1 
       15 34415 1 1  67 ALA CA   C   1.931  10.621  -5.404 1.00 . A A . 1574 ALA CA   1 1 
       15 34416 1 1  67 ALA CB   C   1.306  10.185  -4.087 1.00 . A A . 1574 ALA CB   1 1 
       15 34417 1 1  67 ALA H    H   2.351  12.583  -4.725 1.00 . A A . 1574 ALA H    1 1 
       15 34418 1 1  67 ALA HA   H   2.589   9.833  -5.741 1.00 . A A . 1574 ALA HA   1 1 
       15 34419 1 1  67 ALA HB1  H   0.684   9.314  -4.254 1.00 . A A . 1574 ALA HB1  1 1 
       15 34420 1 1  67 ALA HB2  H   0.701  10.987  -3.692 1.00 . A A . 1574 ALA HB2  1 1 
       15 34421 1 1  67 ALA HB3  H   2.085   9.939  -3.381 1.00 . A A . 1574 ALA HB3  1 1 
       15 34422 1 1  67 ALA N    N   2.728  11.829  -5.227 1.00 . A A . 1574 ALA N    1 1 
       15 34423 1 1  67 ALA O    O   0.159  11.860  -6.442 1.00 . A A . 1574 ALA O    1 1 
       15 34424 1 1  68 GLU C    C  -0.472   8.625  -9.105 1.00 . A A . 1575 GLU C    1 1 
       15 34425 1 1  68 GLU CA   C  -0.292   9.968  -8.410 1.00 . A A . 1575 GLU CA   1 1 
       15 34426 1 1  68 GLU CB   C   0.118  11.031  -9.433 1.00 . A A . 1575 GLU CB   1 1 
       15 34427 1 1  68 GLU CD   C   1.641  11.673 -11.342 1.00 . A A . 1575 GLU CD   1 1 
       15 34428 1 1  68 GLU CG   C   1.259  10.602 -10.339 1.00 . A A . 1575 GLU CG   1 1 
       15 34429 1 1  68 GLU H    H   1.281   9.088  -7.303 1.00 . A A . 1575 GLU H    1 1 
       15 34430 1 1  68 GLU HA   H  -1.229  10.257  -7.961 1.00 . A A . 1575 GLU HA   1 1 
       15 34431 1 1  68 GLU HB2  H  -0.735  11.271 -10.049 1.00 . A A . 1575 GLU HB2  1 1 
       15 34432 1 1  68 GLU HB3  H   0.428  11.917  -8.902 1.00 . A A . 1575 GLU HB3  1 1 
       15 34433 1 1  68 GLU HG2  H   2.121  10.378  -9.729 1.00 . A A . 1575 GLU HG2  1 1 
       15 34434 1 1  68 GLU HG3  H   0.959   9.716 -10.878 1.00 . A A . 1575 GLU HG3  1 1 
       15 34435 1 1  68 GLU N    N   0.705   9.878  -7.352 1.00 . A A . 1575 GLU N    1 1 
       15 34436 1 1  68 GLU O    O   0.442   7.801  -9.133 1.00 . A A . 1575 GLU O    1 1 
       15 34437 1 1  68 GLU OE1  O   1.060  11.685 -12.448 1.00 . A A . 1575 GLU OE1  1 1 
       15 34438 1 1  68 GLU OE2  O   2.521  12.499 -11.022 1.00 . A A . 1575 GLU OE2  1 1 
       15 34439 1 1  69 LYS C    C  -0.952   6.923 -11.482 1.00 . A A . 1576 LYS C    1 1 
       15 34440 1 1  69 LYS CA   C  -1.957   7.166 -10.358 1.00 . A A . 1576 LYS CA   1 1 
       15 34441 1 1  69 LYS CB   C  -3.379   7.203 -10.923 1.00 . A A . 1576 LYS CB   1 1 
       15 34442 1 1  69 LYS CD   C  -5.064   8.375 -12.379 1.00 . A A . 1576 LYS CD   1 1 
       15 34443 1 1  69 LYS CE   C  -5.334   7.166 -13.262 1.00 . A A . 1576 LYS CE   1 1 
       15 34444 1 1  69 LYS CG   C  -3.637   8.379 -11.854 1.00 . A A . 1576 LYS CG   1 1 
       15 34445 1 1  69 LYS H    H  -2.354   9.092  -9.580 1.00 . A A . 1576 LYS H    1 1 
       15 34446 1 1  69 LYS HA   H  -1.884   6.357  -9.646 1.00 . A A . 1576 LYS HA   1 1 
       15 34447 1 1  69 LYS HB2  H  -3.559   6.291 -11.473 1.00 . A A . 1576 LYS HB2  1 1 
       15 34448 1 1  69 LYS HB3  H  -4.078   7.262 -10.103 1.00 . A A . 1576 LYS HB3  1 1 
       15 34449 1 1  69 LYS HD2  H  -5.745   8.356 -11.541 1.00 . A A . 1576 LYS HD2  1 1 
       15 34450 1 1  69 LYS HD3  H  -5.227   9.273 -12.957 1.00 . A A . 1576 LYS HD3  1 1 
       15 34451 1 1  69 LYS HE2  H  -4.651   7.186 -14.097 1.00 . A A . 1576 LYS HE2  1 1 
       15 34452 1 1  69 LYS HE3  H  -5.168   6.270 -12.683 1.00 . A A . 1576 LYS HE3  1 1 
       15 34453 1 1  69 LYS HG2  H  -3.465   9.297 -11.313 1.00 . A A . 1576 LYS HG2  1 1 
       15 34454 1 1  69 LYS HG3  H  -2.956   8.319 -12.690 1.00 . A A . 1576 LYS HG3  1 1 
       15 34455 1 1  69 LYS HZ1  H  -6.910   8.012 -14.341 1.00 . A A . 1576 LYS HZ1  1 1 
       15 34456 1 1  69 LYS HZ2  H  -7.405   7.128 -12.987 1.00 . A A . 1576 LYS HZ2  1 1 
       15 34457 1 1  69 LYS HZ3  H  -6.884   6.321 -14.378 1.00 . A A . 1576 LYS HZ3  1 1 
       15 34458 1 1  69 LYS N    N  -1.659   8.406  -9.655 1.00 . A A . 1576 LYS N    1 1 
       15 34459 1 1  69 LYS NZ   N  -6.731   7.155 -13.778 1.00 . A A . 1576 LYS NZ   1 1 
       15 34460 1 1  69 LYS O    O  -0.704   7.804 -12.307 1.00 . A A . 1576 LYS O    1 1 
       15 34461 1 1  70 ASP C    C   1.907   6.118 -12.350 1.00 . A A . 1577 ASP C    1 1 
       15 34462 1 1  70 ASP CA   C   0.603   5.341 -12.512 1.00 . A A . 1577 ASP CA   1 1 
       15 34463 1 1  70 ASP CB   C   0.018   5.559 -13.909 1.00 . A A . 1577 ASP CB   1 1 
       15 34464 1 1  70 ASP CG   C   0.811   4.850 -14.990 1.00 . A A . 1577 ASP CG   1 1 
       15 34465 1 1  70 ASP H    H  -0.602   5.081 -10.794 1.00 . A A . 1577 ASP H    1 1 
       15 34466 1 1  70 ASP HA   H   0.814   4.287 -12.383 1.00 . A A . 1577 ASP HA   1 1 
       15 34467 1 1  70 ASP HB2  H  -0.997   5.187 -13.926 1.00 . A A . 1577 ASP HB2  1 1 
       15 34468 1 1  70 ASP HB3  H   0.012   6.616 -14.128 1.00 . A A . 1577 ASP HB3  1 1 
       15 34469 1 1  70 ASP N    N  -0.372   5.726 -11.495 1.00 . A A . 1577 ASP N    1 1 
       15 34470 1 1  70 ASP O    O   2.514   6.549 -13.331 1.00 . A A . 1577 ASP O    1 1 
       15 34471 1 1  70 ASP OD1  O   0.588   3.637 -15.190 1.00 . A A . 1577 ASP OD1  1 1 
       15 34472 1 1  70 ASP OD2  O   1.654   5.507 -15.636 1.00 . A A . 1577 ASP OD2  1 1 
       15 34473 1 1  71 SER C    C   4.685   6.022 -10.441 1.00 . A A . 1578 SER C    1 1 
       15 34474 1 1  71 SER CA   C   3.576   7.000 -10.805 1.00 . A A . 1578 SER CA   1 1 
       15 34475 1 1  71 SER CB   C   3.370   7.985  -9.655 1.00 . A A . 1578 SER CB   1 1 
       15 34476 1 1  71 SER H    H   1.808   5.922 -10.361 1.00 . A A . 1578 SER H    1 1 
       15 34477 1 1  71 SER HA   H   3.866   7.548 -11.688 1.00 . A A . 1578 SER HA   1 1 
       15 34478 1 1  71 SER HB2  H   4.292   8.514  -9.468 1.00 . A A . 1578 SER HB2  1 1 
       15 34479 1 1  71 SER HB3  H   2.600   8.690  -9.922 1.00 . A A . 1578 SER HB3  1 1 
       15 34480 1 1  71 SER HG   H   3.649   7.450  -7.793 1.00 . A A . 1578 SER HG   1 1 
       15 34481 1 1  71 SER N    N   2.337   6.286 -11.101 1.00 . A A . 1578 SER N    1 1 
       15 34482 1 1  71 SER O    O   4.572   4.819 -10.677 1.00 . A A . 1578 SER O    1 1 
       15 34483 1 1  71 SER OG   O   2.984   7.312  -8.470 1.00 . A A . 1578 SER OG   1 1 
       15 34484 1 1  72 GLU C    C   7.010   5.694  -7.935 1.00 . A A . 1579 GLU C    1 1 
       15 34485 1 1  72 GLU CA   C   6.892   5.729  -9.455 1.00 . A A . 1579 GLU CA   1 1 
       15 34486 1 1  72 GLU CB   C   8.190   6.259 -10.066 1.00 . A A . 1579 GLU CB   1 1 
       15 34487 1 1  72 GLU CD   C   7.269   7.074 -12.277 1.00 . A A . 1579 GLU CD   1 1 
       15 34488 1 1  72 GLU CG   C   8.248   6.148 -11.582 1.00 . A A . 1579 GLU CG   1 1 
       15 34489 1 1  72 GLU H    H   5.785   7.518  -9.710 1.00 . A A . 1579 GLU H    1 1 
       15 34490 1 1  72 GLU HA   H   6.719   4.725  -9.813 1.00 . A A . 1579 GLU HA   1 1 
       15 34491 1 1  72 GLU HB2  H   8.300   7.300  -9.799 1.00 . A A . 1579 GLU HB2  1 1 
       15 34492 1 1  72 GLU HB3  H   9.019   5.702  -9.655 1.00 . A A . 1579 GLU HB3  1 1 
       15 34493 1 1  72 GLU HG2  H   9.247   6.395 -11.910 1.00 . A A . 1579 GLU HG2  1 1 
       15 34494 1 1  72 GLU HG3  H   8.019   5.131 -11.864 1.00 . A A . 1579 GLU HG3  1 1 
       15 34495 1 1  72 GLU N    N   5.758   6.551  -9.864 1.00 . A A . 1579 GLU N    1 1 
       15 34496 1 1  72 GLU O    O   6.845   6.715  -7.267 1.00 . A A . 1579 GLU O    1 1 
       15 34497 1 1  72 GLU OE1  O   7.520   8.296 -12.296 1.00 . A A . 1579 GLU OE1  1 1 
       15 34498 1 1  72 GLU OE2  O   6.253   6.575 -12.806 1.00 . A A . 1579 GLU OE2  1 1 
       15 34499 1 1  73 ILE C    C   8.602   3.430  -5.605 1.00 . A A . 1580 ILE C    1 1 
       15 34500 1 1  73 ILE CA   C   7.434   4.348  -5.951 1.00 . A A . 1580 ILE CA   1 1 
       15 34501 1 1  73 ILE CB   C   6.146   3.778  -5.325 1.00 . A A . 1580 ILE CB   1 1 
       15 34502 1 1  73 ILE CD1  C   4.557   1.784  -5.385 1.00 . A A . 1580 ILE CD1  1 1 
       15 34503 1 1  73 ILE CG1  C   5.766   2.456  -6.000 1.00 . A A . 1580 ILE CG1  1 1 
       15 34504 1 1  73 ILE CG2  C   5.011   4.786  -5.439 1.00 . A A . 1580 ILE CG2  1 1 
       15 34505 1 1  73 ILE H    H   7.421   3.737  -7.978 1.00 . A A . 1580 ILE H    1 1 
       15 34506 1 1  73 ILE HA   H   7.616   5.322  -5.520 1.00 . A A . 1580 ILE HA   1 1 
       15 34507 1 1  73 ILE HB   H   6.330   3.599  -4.277 1.00 . A A . 1580 ILE HB   1 1 
       15 34508 1 1  73 ILE HD11 H   4.356   0.859  -5.905 1.00 . A A . 1580 ILE HD11 1 1 
       15 34509 1 1  73 ILE HD12 H   3.701   2.437  -5.469 1.00 . A A . 1580 ILE HD12 1 1 
       15 34510 1 1  73 ILE HD13 H   4.752   1.577  -4.344 1.00 . A A . 1580 ILE HD13 1 1 
       15 34511 1 1  73 ILE HG12 H   5.547   2.642  -7.042 1.00 . A A . 1580 ILE HG12 1 1 
       15 34512 1 1  73 ILE HG13 H   6.598   1.771  -5.928 1.00 . A A . 1580 ILE HG13 1 1 
       15 34513 1 1  73 ILE HG21 H   4.833   5.012  -6.480 1.00 . A A . 1580 ILE HG21 1 1 
       15 34514 1 1  73 ILE HG22 H   5.282   5.692  -4.915 1.00 . A A . 1580 ILE HG22 1 1 
       15 34515 1 1  73 ILE HG23 H   4.115   4.370  -5.002 1.00 . A A . 1580 ILE HG23 1 1 
       15 34516 1 1  73 ILE N    N   7.297   4.514  -7.394 1.00 . A A . 1580 ILE N    1 1 
       15 34517 1 1  73 ILE O    O   8.972   2.556  -6.389 1.00 . A A . 1580 ILE O    1 1 
       15 34518 1 1  74 THR C    C  10.264   2.639  -2.454 1.00 . A A . 1581 THR C    1 1 
       15 34519 1 1  74 THR CA   C  10.304   2.829  -3.968 1.00 . A A . 1581 THR CA   1 1 
       15 34520 1 1  74 THR CB   C  11.650   3.471  -4.356 1.00 . A A . 1581 THR CB   1 1 
       15 34521 1 1  74 THR CG2  C  12.811   2.562  -3.982 1.00 . A A . 1581 THR CG2  1 1 
       15 34522 1 1  74 THR H    H   8.837   4.349  -3.845 1.00 . A A . 1581 THR H    1 1 
       15 34523 1 1  74 THR HA   H  10.238   1.862  -4.446 1.00 . A A . 1581 THR HA   1 1 
       15 34524 1 1  74 THR HB   H  11.755   4.403  -3.819 1.00 . A A . 1581 THR HB   1 1 
       15 34525 1 1  74 THR HG1  H  12.302   4.442  -5.944 1.00 . A A . 1581 THR HG1  1 1 
       15 34526 1 1  74 THR HG21 H  12.804   2.388  -2.917 1.00 . A A . 1581 THR HG21 1 1 
       15 34527 1 1  74 THR HG22 H  13.741   3.033  -4.264 1.00 . A A . 1581 THR HG22 1 1 
       15 34528 1 1  74 THR HG23 H  12.714   1.620  -4.501 1.00 . A A . 1581 THR HG23 1 1 
       15 34529 1 1  74 THR N    N   9.178   3.637  -4.424 1.00 . A A . 1581 THR N    1 1 
       15 34530 1 1  74 THR O    O  10.329   3.608  -1.696 1.00 . A A . 1581 THR O    1 1 
       15 34531 1 1  74 THR OG1  O  11.680   3.734  -5.764 1.00 . A A . 1581 THR OG1  1 1 
       15 34532 1 1  75 PHE C    C  11.402   0.399  -0.145 1.00 . A A . 1582 PHE C    1 1 
       15 34533 1 1  75 PHE CA   C  10.109   1.070  -0.597 1.00 . A A . 1582 PHE CA   1 1 
       15 34534 1 1  75 PHE CB   C   8.918   0.160  -0.293 1.00 . A A . 1582 PHE CB   1 1 
       15 34535 1 1  75 PHE CD1  C   7.018   0.793  -1.805 1.00 . A A . 1582 PHE CD1  1 1 
       15 34536 1 1  75 PHE CD2  C   6.900   1.432   0.490 1.00 . A A . 1582 PHE CD2  1 1 
       15 34537 1 1  75 PHE CE1  C   5.792   1.387  -2.036 1.00 . A A . 1582 PHE CE1  1 1 
       15 34538 1 1  75 PHE CE2  C   5.674   2.027   0.264 1.00 . A A . 1582 PHE CE2  1 1 
       15 34539 1 1  75 PHE CG   C   7.585   0.808  -0.541 1.00 . A A . 1582 PHE CG   1 1 
       15 34540 1 1  75 PHE CZ   C   5.119   2.005  -1.001 1.00 . A A . 1582 PHE CZ   1 1 
       15 34541 1 1  75 PHE H    H  10.108   0.658  -2.674 1.00 . A A . 1582 PHE H    1 1 
       15 34542 1 1  75 PHE HA   H   9.990   1.996  -0.057 1.00 . A A . 1582 PHE HA   1 1 
       15 34543 1 1  75 PHE HB2  H   8.979  -0.721  -0.913 1.00 . A A . 1582 PHE HB2  1 1 
       15 34544 1 1  75 PHE HB3  H   8.954  -0.134   0.747 1.00 . A A . 1582 PHE HB3  1 1 
       15 34545 1 1  75 PHE HD1  H   7.543   0.310  -2.616 1.00 . A A . 1582 PHE HD1  1 1 
       15 34546 1 1  75 PHE HD2  H   7.333   1.449   1.479 1.00 . A A . 1582 PHE HD2  1 1 
       15 34547 1 1  75 PHE HE1  H   5.360   1.369  -3.026 1.00 . A A . 1582 PHE HE1  1 1 
       15 34548 1 1  75 PHE HE2  H   5.149   2.509   1.076 1.00 . A A . 1582 PHE HE2  1 1 
       15 34549 1 1  75 PHE HZ   H   4.161   2.470  -1.180 1.00 . A A . 1582 PHE HZ   1 1 
       15 34550 1 1  75 PHE N    N  10.156   1.387  -2.021 1.00 . A A . 1582 PHE N    1 1 
       15 34551 1 1  75 PHE O    O  11.746  -0.685  -0.614 1.00 . A A . 1582 PHE O    1 1 
       15 34552 1 1  76 ILE C    C  13.164  -0.146   2.646 1.00 . A A . 1583 ILE C    1 1 
       15 34553 1 1  76 ILE CA   C  13.368   0.513   1.286 1.00 . A A . 1583 ILE CA   1 1 
       15 34554 1 1  76 ILE CB   C  14.443   1.611   1.417 1.00 . A A . 1583 ILE CB   1 1 
       15 34555 1 1  76 ILE CD1  C  15.072   3.696   2.738 1.00 . A A . 1583 ILE CD1  1 1 
       15 34556 1 1  76 ILE CG1  C  13.996   2.681   2.415 1.00 . A A . 1583 ILE CG1  1 1 
       15 34557 1 1  76 ILE CG2  C  14.731   2.231   0.057 1.00 . A A . 1583 ILE CG2  1 1 
       15 34558 1 1  76 ILE H    H  11.788   1.914   1.105 1.00 . A A . 1583 ILE H    1 1 
       15 34559 1 1  76 ILE HA   H  13.724  -0.228   0.587 1.00 . A A . 1583 ILE HA   1 1 
       15 34560 1 1  76 ILE HB   H  15.352   1.151   1.774 1.00 . A A . 1583 ILE HB   1 1 
       15 34561 1 1  76 ILE HD11 H  15.919   3.193   3.181 1.00 . A A . 1583 ILE HD11 1 1 
       15 34562 1 1  76 ILE HD12 H  14.682   4.425   3.434 1.00 . A A . 1583 ILE HD12 1 1 
       15 34563 1 1  76 ILE HD13 H  15.382   4.194   1.831 1.00 . A A . 1583 ILE HD13 1 1 
       15 34564 1 1  76 ILE HG12 H  13.150   3.215   2.007 1.00 . A A . 1583 ILE HG12 1 1 
       15 34565 1 1  76 ILE HG13 H  13.703   2.204   3.338 1.00 . A A . 1583 ILE HG13 1 1 
       15 34566 1 1  76 ILE HG21 H  15.486   2.997   0.164 1.00 . A A . 1583 ILE HG21 1 1 
       15 34567 1 1  76 ILE HG22 H  13.826   2.670  -0.337 1.00 . A A . 1583 ILE HG22 1 1 
       15 34568 1 1  76 ILE HG23 H  15.086   1.468  -0.618 1.00 . A A . 1583 ILE HG23 1 1 
       15 34569 1 1  76 ILE N    N  12.114   1.051   0.770 1.00 . A A . 1583 ILE N    1 1 
       15 34570 1 1  76 ILE O    O  12.319   0.281   3.433 1.00 . A A . 1583 ILE O    1 1 
       15 34571 1 1  77 LYS C    C  15.230  -2.095   4.802 1.00 . A A . 1584 LYS C    1 1 
       15 34572 1 1  77 LYS CA   C  13.849  -1.907   4.182 1.00 . A A . 1584 LYS CA   1 1 
       15 34573 1 1  77 LYS CB   C  13.179  -3.266   3.972 1.00 . A A . 1584 LYS CB   1 1 
       15 34574 1 1  77 LYS CD   C  12.300  -5.386   5.007 1.00 . A A . 1584 LYS CD   1 1 
       15 34575 1 1  77 LYS CE   C  13.356  -6.360   4.504 1.00 . A A . 1584 LYS CE   1 1 
       15 34576 1 1  77 LYS CG   C  12.884  -4.005   5.267 1.00 . A A . 1584 LYS CG   1 1 
       15 34577 1 1  77 LYS H    H  14.597  -1.482   2.247 1.00 . A A . 1584 LYS H    1 1 
       15 34578 1 1  77 LYS HA   H  13.243  -1.315   4.853 1.00 . A A . 1584 LYS HA   1 1 
       15 34579 1 1  77 LYS HB2  H  12.246  -3.116   3.448 1.00 . A A . 1584 LYS HB2  1 1 
       15 34580 1 1  77 LYS HB3  H  13.825  -3.883   3.368 1.00 . A A . 1584 LYS HB3  1 1 
       15 34581 1 1  77 LYS HD2  H  11.884  -5.768   5.928 1.00 . A A . 1584 LYS HD2  1 1 
       15 34582 1 1  77 LYS HD3  H  11.521  -5.303   4.265 1.00 . A A . 1584 LYS HD3  1 1 
       15 34583 1 1  77 LYS HE2  H  14.226  -6.285   5.140 1.00 . A A . 1584 LYS HE2  1 1 
       15 34584 1 1  77 LYS HE3  H  12.958  -7.363   4.557 1.00 . A A . 1584 LYS HE3  1 1 
       15 34585 1 1  77 LYS HG2  H  13.803  -4.114   5.823 1.00 . A A . 1584 LYS HG2  1 1 
       15 34586 1 1  77 LYS HG3  H  12.177  -3.431   5.845 1.00 . A A . 1584 LYS HG3  1 1 
       15 34587 1 1  77 LYS HZ1  H  14.373  -6.836   2.742 1.00 . A A . 1584 LYS HZ1  1 1 
       15 34588 1 1  77 LYS HZ2  H  14.283  -5.176   3.052 1.00 . A A . 1584 LYS HZ2  1 1 
       15 34589 1 1  77 LYS HZ3  H  12.919  -6.005   2.492 1.00 . A A . 1584 LYS HZ3  1 1 
       15 34590 1 1  77 LYS N    N  13.944  -1.189   2.916 1.00 . A A . 1584 LYS N    1 1 
       15 34591 1 1  77 LYS NZ   N  13.760  -6.074   3.099 1.00 . A A . 1584 LYS NZ   1 1 
       15 34592 1 1  77 LYS O    O  16.240  -2.101   4.099 1.00 . A A . 1584 LYS O    1 1 
       15 34593 1 1  78 LYS C    C  16.858  -3.915   6.990 1.00 . A A . 1585 LYS C    1 1 
       15 34594 1 1  78 LYS CA   C  16.523  -2.434   6.838 1.00 . A A . 1585 LYS CA   1 1 
       15 34595 1 1  78 LYS CB   C  16.446  -1.774   8.216 1.00 . A A . 1585 LYS CB   1 1 
       15 34596 1 1  78 LYS CD   C  16.215   0.352   9.539 1.00 . A A . 1585 LYS CD   1 1 
       15 34597 1 1  78 LYS CE   C  17.638   0.352  10.078 1.00 . A A . 1585 LYS CE   1 1 
       15 34598 1 1  78 LYS CG   C  16.138  -0.287   8.161 1.00 . A A . 1585 LYS CG   1 1 
       15 34599 1 1  78 LYS H    H  14.425  -2.238   6.627 1.00 . A A . 1585 LYS H    1 1 
       15 34600 1 1  78 LYS HA   H  17.304  -1.958   6.265 1.00 . A A . 1585 LYS HA   1 1 
       15 34601 1 1  78 LYS HB2  H  15.673  -2.261   8.791 1.00 . A A . 1585 LYS HB2  1 1 
       15 34602 1 1  78 LYS HB3  H  17.393  -1.907   8.718 1.00 . A A . 1585 LYS HB3  1 1 
       15 34603 1 1  78 LYS HD2  H  15.866   1.371   9.472 1.00 . A A . 1585 LYS HD2  1 1 
       15 34604 1 1  78 LYS HD3  H  15.585  -0.203  10.218 1.00 . A A . 1585 LYS HD3  1 1 
       15 34605 1 1  78 LYS HE2  H  17.987  -0.668  10.136 1.00 . A A . 1585 LYS HE2  1 1 
       15 34606 1 1  78 LYS HE3  H  18.265   0.908   9.397 1.00 . A A . 1585 LYS HE3  1 1 
       15 34607 1 1  78 LYS HG2  H  16.854   0.195   7.512 1.00 . A A . 1585 LYS HG2  1 1 
       15 34608 1 1  78 LYS HG3  H  15.142  -0.150   7.768 1.00 . A A . 1585 LYS HG3  1 1 
       15 34609 1 1  78 LYS HZ1  H  18.703   0.945  11.774 1.00 . A A . 1585 LYS HZ1  1 1 
       15 34610 1 1  78 LYS HZ2  H  17.117   0.453  12.098 1.00 . A A . 1585 LYS HZ2  1 1 
       15 34611 1 1  78 LYS HZ3  H  17.405   1.961  11.389 1.00 . A A . 1585 LYS HZ3  1 1 
       15 34612 1 1  78 LYS N    N  15.265  -2.249   6.122 1.00 . A A . 1585 LYS N    1 1 
       15 34613 1 1  78 LYS NZ   N  17.721   0.971  11.429 1.00 . A A . 1585 LYS NZ   1 1 
       15 34614 1 1  78 LYS O    O  17.619  -4.296   7.878 1.00 . A A . 1585 LYS O    1 1 
       15 34615 1 1  79 VAL C    C  16.340  -6.779   7.530 1.00 . A A . 1586 VAL C    1 1 
       15 34616 1 1  79 VAL CA   C  16.503  -6.186   6.129 1.00 . A A . 1586 VAL CA   1 1 
       15 34617 1 1  79 VAL CB   C  17.899  -6.554   5.568 1.00 . A A . 1586 VAL CB   1 1 
       15 34618 1 1  79 VAL CG1  C  18.215  -5.711   4.345 1.00 . A A . 1586 VAL CG1  1 1 
       15 34619 1 1  79 VAL CG2  C  18.987  -6.390   6.622 1.00 . A A . 1586 VAL CG2  1 1 
       15 34620 1 1  79 VAL H    H  15.682  -4.360   5.439 1.00 . A A . 1586 VAL H    1 1 
       15 34621 1 1  79 VAL HA   H  15.760  -6.633   5.483 1.00 . A A . 1586 VAL HA   1 1 
       15 34622 1 1  79 VAL HB   H  17.879  -7.590   5.264 1.00 . A A . 1586 VAL HB   1 1 
       15 34623 1 1  79 VAL HG11 H  18.204  -4.666   4.616 1.00 . A A . 1586 VAL HG11 1 1 
       15 34624 1 1  79 VAL HG12 H  17.474  -5.892   3.581 1.00 . A A . 1586 VAL HG12 1 1 
       15 34625 1 1  79 VAL HG13 H  19.193  -5.974   3.969 1.00 . A A . 1586 VAL HG13 1 1 
       15 34626 1 1  79 VAL HG21 H  19.054  -5.352   6.911 1.00 . A A . 1586 VAL HG21 1 1 
       15 34627 1 1  79 VAL HG22 H  19.933  -6.713   6.215 1.00 . A A . 1586 VAL HG22 1 1 
       15 34628 1 1  79 VAL HG23 H  18.744  -6.990   7.486 1.00 . A A . 1586 VAL HG23 1 1 
       15 34629 1 1  79 VAL N    N  16.279  -4.738   6.117 1.00 . A A . 1586 VAL N    1 1 
       15 34630 1 1  79 VAL O    O  16.793  -7.893   7.800 1.00 . A A . 1586 VAL O    1 1 
       15 34631 1 1  80 THR C    C  14.117  -7.207   9.923 1.00 . A A . 1587 THR C    1 1 
       15 34632 1 1  80 THR CA   C  15.458  -6.493   9.782 1.00 . A A . 1587 THR CA   1 1 
       15 34633 1 1  80 THR CB   C  15.506  -5.321  10.781 1.00 . A A . 1587 THR CB   1 1 
       15 34634 1 1  80 THR CG2  C  16.902  -4.719  10.845 1.00 . A A . 1587 THR CG2  1 1 
       15 34635 1 1  80 THR H    H  15.324  -5.167   8.137 1.00 . A A . 1587 THR H    1 1 
       15 34636 1 1  80 THR HA   H  16.250  -7.184  10.032 1.00 . A A . 1587 THR HA   1 1 
       15 34637 1 1  80 THR HB   H  15.246  -5.695  11.761 1.00 . A A . 1587 THR HB   1 1 
       15 34638 1 1  80 THR HG1  H  13.744  -4.441  10.884 1.00 . A A . 1587 THR HG1  1 1 
       15 34639 1 1  80 THR HG21 H  17.609  -5.482  11.138 1.00 . A A . 1587 THR HG21 1 1 
       15 34640 1 1  80 THR HG22 H  16.915  -3.919  11.570 1.00 . A A . 1587 THR HG22 1 1 
       15 34641 1 1  80 THR HG23 H  17.171  -4.331   9.875 1.00 . A A . 1587 THR HG23 1 1 
       15 34642 1 1  80 THR N    N  15.676  -6.038   8.413 1.00 . A A . 1587 THR N    1 1 
       15 34643 1 1  80 THR O    O  13.973  -8.119  10.736 1.00 . A A . 1587 THR O    1 1 
       15 34644 1 1  80 THR OG1  O  14.562  -4.312  10.400 1.00 . A A . 1587 THR OG1  1 1 
       15 34645 1 1  81 CYS C    C  11.857  -8.852   8.770 1.00 . A A . 1588 CYS C    1 1 
       15 34646 1 1  81 CYS CA   C  11.814  -7.380   9.166 1.00 . A A . 1588 CYS CA   1 1 
       15 34647 1 1  81 CYS CB   C  10.875  -6.612   8.238 1.00 . A A . 1588 CYS CB   1 1 
       15 34648 1 1  81 CYS H    H  13.311  -6.058   8.497 1.00 . A A . 1588 CYS H    1 1 
       15 34649 1 1  81 CYS HA   H  11.446  -7.302  10.178 1.00 . A A . 1588 CYS HA   1 1 
       15 34650 1 1  81 CYS HB2  H  11.271  -6.642   7.233 1.00 . A A . 1588 CYS HB2  1 1 
       15 34651 1 1  81 CYS HB3  H   9.911  -7.086   8.251 1.00 . A A . 1588 CYS HB3  1 1 
       15 34652 1 1  81 CYS N    N  13.139  -6.786   9.127 1.00 . A A . 1588 CYS N    1 1 
       15 34653 1 1  81 CYS O    O  12.741  -9.281   8.029 1.00 . A A . 1588 CYS O    1 1 
       15 34654 1 1  81 CYS SG   S  10.636  -4.862   8.688 1.00 . A A . 1588 CYS SG   1 1 
       15 34655 1 1  82 THR C    C   9.426 -11.427   8.476 1.00 . A A . 1589 THR C    1 1 
       15 34656 1 1  82 THR CA   C  10.817 -11.044   8.973 1.00 . A A . 1589 THR CA   1 1 
       15 34657 1 1  82 THR CB   C  11.161 -11.894  10.214 1.00 . A A . 1589 THR CB   1 1 
       15 34658 1 1  82 THR CG2  C  11.147 -13.378   9.879 1.00 . A A . 1589 THR CG2  1 1 
       15 34659 1 1  82 THR H    H  10.217  -9.217   9.854 1.00 . A A . 1589 THR H    1 1 
       15 34660 1 1  82 THR HA   H  11.539 -11.264   8.200 1.00 . A A . 1589 THR HA   1 1 
       15 34661 1 1  82 THR HB   H  10.421 -11.705  10.979 1.00 . A A . 1589 THR HB   1 1 
       15 34662 1 1  82 THR HG1  H  12.559 -11.864  11.606 1.00 . A A . 1589 THR HG1  1 1 
       15 34663 1 1  82 THR HG21 H  11.392 -13.948  10.763 1.00 . A A . 1589 THR HG21 1 1 
       15 34664 1 1  82 THR HG22 H  11.874 -13.581   9.107 1.00 . A A . 1589 THR HG22 1 1 
       15 34665 1 1  82 THR HG23 H  10.163 -13.659   9.531 1.00 . A A . 1589 THR HG23 1 1 
       15 34666 1 1  82 THR N    N  10.893  -9.619   9.270 1.00 . A A . 1589 THR N    1 1 
       15 34667 1 1  82 THR O    O   9.270 -12.377   7.708 1.00 . A A . 1589 THR O    1 1 
       15 34668 1 1  82 THR OG1  O  12.453 -11.528  10.712 1.00 . A A . 1589 THR OG1  1 1 
       15 34669 1 1  83 ASN C    C   6.690 -10.192   7.231 1.00 . A A . 1590 ASN C    1 1 
       15 34670 1 1  83 ASN CA   C   7.040 -10.941   8.514 1.00 . A A . 1590 ASN CA   1 1 
       15 34671 1 1  83 ASN CB   C   6.078 -10.536   9.632 1.00 . A A . 1590 ASN CB   1 1 
       15 34672 1 1  83 ASN CG   C   4.630 -10.811   9.278 1.00 . A A . 1590 ASN CG   1 1 
       15 34673 1 1  83 ASN H    H   8.606  -9.933   9.521 1.00 . A A . 1590 ASN H    1 1 
       15 34674 1 1  83 ASN HA   H   6.943 -12.000   8.335 1.00 . A A . 1590 ASN HA   1 1 
       15 34675 1 1  83 ASN HB2  H   6.321 -11.090  10.527 1.00 . A A . 1590 ASN HB2  1 1 
       15 34676 1 1  83 ASN HB3  H   6.186  -9.479   9.827 1.00 . A A . 1590 ASN HB3  1 1 
       15 34677 1 1  83 ASN HD21 H   4.452  -8.996   8.485 1.00 . A A . 1590 ASN HD21 1 1 
       15 34678 1 1  83 ASN HD22 H   3.035  -9.982   8.428 1.00 . A A . 1590 ASN HD22 1 1 
       15 34679 1 1  83 ASN N    N   8.418 -10.679   8.914 1.00 . A A . 1590 ASN N    1 1 
       15 34680 1 1  83 ASN ND2  N   3.972  -9.831   8.669 1.00 . A A . 1590 ASN ND2  1 1 
       15 34681 1 1  83 ASN O    O   5.845 -10.636   6.454 1.00 . A A . 1590 ASN O    1 1 
       15 34682 1 1  83 ASN OD1  O   4.108 -11.894   9.548 1.00 . A A . 1590 ASN OD1  1 1 
       15 34683 1 1  84 ALA C    C   7.791  -8.838   4.604 1.00 . A A . 1591 ALA C    1 1 
       15 34684 1 1  84 ALA CA   C   7.100  -8.245   5.828 1.00 . A A . 1591 ALA CA   1 1 
       15 34685 1 1  84 ALA CB   C   7.568  -6.816   6.058 1.00 . A A . 1591 ALA CB   1 1 
       15 34686 1 1  84 ALA H    H   8.008  -8.754   7.672 1.00 . A A . 1591 ALA H    1 1 
       15 34687 1 1  84 ALA HA   H   6.034  -8.225   5.653 1.00 . A A . 1591 ALA HA   1 1 
       15 34688 1 1  84 ALA HB1  H   7.074  -6.411   6.929 1.00 . A A . 1591 ALA HB1  1 1 
       15 34689 1 1  84 ALA HB2  H   7.324  -6.214   5.194 1.00 . A A . 1591 ALA HB2  1 1 
       15 34690 1 1  84 ALA HB3  H   8.637  -6.807   6.213 1.00 . A A . 1591 ALA HB3  1 1 
       15 34691 1 1  84 ALA N    N   7.345  -9.055   7.016 1.00 . A A . 1591 ALA N    1 1 
       15 34692 1 1  84 ALA O    O   9.012  -8.756   4.467 1.00 . A A . 1591 ALA O    1 1 
       15 34693 1 1  85 GLU C    C   6.692  -9.664   1.290 1.00 . A A . 1592 GLU C    1 1 
       15 34694 1 1  85 GLU CA   C   7.533 -10.045   2.504 1.00 . A A . 1592 GLU CA   1 1 
       15 34695 1 1  85 GLU CB   C   7.582 -11.568   2.647 1.00 . A A . 1592 GLU CB   1 1 
       15 34696 1 1  85 GLU CD   C   8.488 -13.554   3.918 1.00 . A A . 1592 GLU CD   1 1 
       15 34697 1 1  85 GLU CG   C   8.462 -12.045   3.791 1.00 . A A . 1592 GLU CG   1 1 
       15 34698 1 1  85 GLU H    H   6.037  -9.474   3.886 1.00 . A A . 1592 GLU H    1 1 
       15 34699 1 1  85 GLU HA   H   8.537  -9.675   2.361 1.00 . A A . 1592 GLU HA   1 1 
       15 34700 1 1  85 GLU HB2  H   6.579 -11.934   2.817 1.00 . A A . 1592 GLU HB2  1 1 
       15 34701 1 1  85 GLU HB3  H   7.959 -11.993   1.729 1.00 . A A . 1592 GLU HB3  1 1 
       15 34702 1 1  85 GLU HG2  H   9.470 -11.696   3.621 1.00 . A A . 1592 GLU HG2  1 1 
       15 34703 1 1  85 GLU HG3  H   8.089 -11.627   4.714 1.00 . A A . 1592 GLU HG3  1 1 
       15 34704 1 1  85 GLU N    N   7.001  -9.439   3.719 1.00 . A A . 1592 GLU N    1 1 
       15 34705 1 1  85 GLU O    O   5.496  -9.950   1.236 1.00 . A A . 1592 GLU O    1 1 
       15 34706 1 1  85 GLU OE1  O   9.354 -14.190   3.280 1.00 . A A . 1592 GLU OE1  1 1 
       15 34707 1 1  85 GLU OE2  O   7.641 -14.102   4.656 1.00 . A A . 1592 GLU OE2  1 1 
       15 34708 1 1  86 LEU C    C   6.880  -9.581  -2.034 1.00 . A A . 1593 LEU C    1 1 
       15 34709 1 1  86 LEU CA   C   6.637  -8.593  -0.897 1.00 . A A . 1593 LEU CA   1 1 
       15 34710 1 1  86 LEU CB   C   7.102  -7.195  -1.313 1.00 . A A . 1593 LEU CB   1 1 
       15 34711 1 1  86 LEU CD1  C   7.453  -4.776  -0.756 1.00 . A A . 1593 LEU CD1  1 1 
       15 34712 1 1  86 LEU CD2  C   5.384  -5.944   0.022 1.00 . A A . 1593 LEU CD2  1 1 
       15 34713 1 1  86 LEU CG   C   6.869  -6.095  -0.274 1.00 . A A . 1593 LEU CG   1 1 
       15 34714 1 1  86 LEU H    H   8.280  -8.816   0.418 1.00 . A A . 1593 LEU H    1 1 
       15 34715 1 1  86 LEU HA   H   5.579  -8.561  -0.683 1.00 . A A . 1593 LEU HA   1 1 
       15 34716 1 1  86 LEU HB2  H   8.160  -7.241  -1.526 1.00 . A A . 1593 LEU HB2  1 1 
       15 34717 1 1  86 LEU HB3  H   6.582  -6.921  -2.220 1.00 . A A . 1593 LEU HB3  1 1 
       15 34718 1 1  86 LEU HD11 H   8.516  -4.891  -0.916 1.00 . A A . 1593 LEU HD11 1 1 
       15 34719 1 1  86 LEU HD12 H   7.282  -4.014  -0.011 1.00 . A A . 1593 LEU HD12 1 1 
       15 34720 1 1  86 LEU HD13 H   6.978  -4.489  -1.682 1.00 . A A . 1593 LEU HD13 1 1 
       15 34721 1 1  86 LEU HD21 H   5.241  -5.165   0.757 1.00 . A A . 1593 LEU HD21 1 1 
       15 34722 1 1  86 LEU HD22 H   4.997  -6.877   0.407 1.00 . A A . 1593 LEU HD22 1 1 
       15 34723 1 1  86 LEU HD23 H   4.860  -5.684  -0.885 1.00 . A A . 1593 LEU HD23 1 1 
       15 34724 1 1  86 LEU HG   H   7.367  -6.365   0.645 1.00 . A A . 1593 LEU HG   1 1 
       15 34725 1 1  86 LEU N    N   7.326  -9.015   0.317 1.00 . A A . 1593 LEU N    1 1 
       15 34726 1 1  86 LEU O    O   7.709 -10.483  -1.920 1.00 . A A . 1593 LEU O    1 1 
       15 34727 1 1  87 VAL C    C   6.408  -9.467  -5.577 1.00 . A A . 1594 VAL C    1 1 
       15 34728 1 1  87 VAL CA   C   6.284 -10.278  -4.291 1.00 . A A . 1594 VAL CA   1 1 
       15 34729 1 1  87 VAL CB   C   5.084 -11.239  -4.414 1.00 . A A . 1594 VAL CB   1 1 
       15 34730 1 1  87 VAL CG1  C   5.232 -12.129  -5.640 1.00 . A A . 1594 VAL CG1  1 1 
       15 34731 1 1  87 VAL CG2  C   4.939 -12.078  -3.154 1.00 . A A . 1594 VAL CG2  1 1 
       15 34732 1 1  87 VAL H    H   5.503  -8.667  -3.162 1.00 . A A . 1594 VAL H    1 1 
       15 34733 1 1  87 VAL HA   H   7.180 -10.868  -4.161 1.00 . A A . 1594 VAL HA   1 1 
       15 34734 1 1  87 VAL HB   H   4.188 -10.649  -4.533 1.00 . A A . 1594 VAL HB   1 1 
       15 34735 1 1  87 VAL HG11 H   5.262 -11.515  -6.528 1.00 . A A . 1594 VAL HG11 1 1 
       15 34736 1 1  87 VAL HG12 H   4.392 -12.805  -5.697 1.00 . A A . 1594 VAL HG12 1 1 
       15 34737 1 1  87 VAL HG13 H   6.148 -12.698  -5.563 1.00 . A A . 1594 VAL HG13 1 1 
       15 34738 1 1  87 VAL HG21 H   4.777 -11.428  -2.306 1.00 . A A . 1594 VAL HG21 1 1 
       15 34739 1 1  87 VAL HG22 H   5.840 -12.653  -2.998 1.00 . A A . 1594 VAL HG22 1 1 
       15 34740 1 1  87 VAL HG23 H   4.098 -12.746  -3.261 1.00 . A A . 1594 VAL HG23 1 1 
       15 34741 1 1  87 VAL N    N   6.148  -9.404  -3.131 1.00 . A A . 1594 VAL N    1 1 
       15 34742 1 1  87 VAL O    O   5.643  -8.531  -5.809 1.00 . A A . 1594 VAL O    1 1 
       15 34743 1 1  88 LYS C    C   6.454  -9.372  -8.644 1.00 . A A . 1595 LYS C    1 1 
       15 34744 1 1  88 LYS CA   C   7.607  -9.140  -7.673 1.00 . A A . 1595 LYS CA   1 1 
       15 34745 1 1  88 LYS CB   C   8.921  -9.607  -8.301 1.00 . A A . 1595 LYS CB   1 1 
       15 34746 1 1  88 LYS CD   C  10.547  -9.437 -10.210 1.00 . A A . 1595 LYS CD   1 1 
       15 34747 1 1  88 LYS CE   C  10.863  -8.762 -11.536 1.00 . A A . 1595 LYS CE   1 1 
       15 34748 1 1  88 LYS CG   C   9.248  -8.918  -9.616 1.00 . A A . 1595 LYS CG   1 1 
       15 34749 1 1  88 LYS H    H   7.953 -10.588  -6.169 1.00 . A A . 1595 LYS H    1 1 
       15 34750 1 1  88 LYS HA   H   7.676  -8.083  -7.463 1.00 . A A . 1595 LYS HA   1 1 
       15 34751 1 1  88 LYS HB2  H   9.728  -9.414  -7.608 1.00 . A A . 1595 LYS HB2  1 1 
       15 34752 1 1  88 LYS HB3  H   8.862 -10.670  -8.483 1.00 . A A . 1595 LYS HB3  1 1 
       15 34753 1 1  88 LYS HD2  H  11.352  -9.242  -9.518 1.00 . A A . 1595 LYS HD2  1 1 
       15 34754 1 1  88 LYS HD3  H  10.458 -10.501 -10.372 1.00 . A A . 1595 LYS HD3  1 1 
       15 34755 1 1  88 LYS HE2  H  10.054  -8.953 -12.224 1.00 . A A . 1595 LYS HE2  1 1 
       15 34756 1 1  88 LYS HE3  H  10.951  -7.698 -11.371 1.00 . A A . 1595 LYS HE3  1 1 
       15 34757 1 1  88 LYS HG2  H   8.445  -9.099 -10.316 1.00 . A A . 1595 LYS HG2  1 1 
       15 34758 1 1  88 LYS HG3  H   9.343  -7.857  -9.441 1.00 . A A . 1595 LYS HG3  1 1 
       15 34759 1 1  88 LYS HZ1  H  12.065 -10.290 -12.301 1.00 . A A . 1595 LYS HZ1  1 1 
       15 34760 1 1  88 LYS HZ2  H  12.926  -9.087 -11.481 1.00 . A A . 1595 LYS HZ2  1 1 
       15 34761 1 1  88 LYS HZ3  H  12.320  -8.785 -13.031 1.00 . A A . 1595 LYS HZ3  1 1 
       15 34762 1 1  88 LYS N    N   7.378  -9.833  -6.409 1.00 . A A . 1595 LYS N    1 1 
       15 34763 1 1  88 LYS NZ   N  12.132  -9.266 -12.128 1.00 . A A . 1595 LYS NZ   1 1 
       15 34764 1 1  88 LYS O    O   6.010 -10.505  -8.836 1.00 . A A . 1595 LYS O    1 1 
       15 34765 1 1  89 GLY C    C   3.589  -8.870  -9.557 1.00 . A A . 1596 GLY C    1 1 
       15 34766 1 1  89 GLY CA   C   4.878  -8.396 -10.201 1.00 . A A . 1596 GLY CA   1 1 
       15 34767 1 1  89 GLY H    H   6.367  -7.417  -9.057 1.00 . A A . 1596 GLY H    1 1 
       15 34768 1 1  89 GLY HA2  H   4.709  -7.426 -10.645 1.00 . A A . 1596 GLY HA2  1 1 
       15 34769 1 1  89 GLY HA3  H   5.155  -9.092 -10.978 1.00 . A A . 1596 GLY HA3  1 1 
       15 34770 1 1  89 GLY N    N   5.973  -8.292  -9.253 1.00 . A A . 1596 GLY N    1 1 
       15 34771 1 1  89 GLY O    O   3.197 -10.026  -9.718 1.00 . A A . 1596 GLY O    1 1 
       15 34772 1 1  90 ARG C    C   1.008  -7.056  -7.599 1.00 . A A . 1597 ARG C    1 1 
       15 34773 1 1  90 ARG CA   C   1.678  -8.309  -8.157 1.00 . A A . 1597 ARG CA   1 1 
       15 34774 1 1  90 ARG CB   C   1.932  -9.316  -7.034 1.00 . A A . 1597 ARG CB   1 1 
       15 34775 1 1  90 ARG CD   C   0.978 -11.120  -5.572 1.00 . A A . 1597 ARG CD   1 1 
       15 34776 1 1  90 ARG CG   C   0.664  -9.935  -6.471 1.00 . A A . 1597 ARG CG   1 1 
       15 34777 1 1  90 ARG CZ   C   1.932 -13.380  -5.763 1.00 . A A . 1597 ARG CZ   1 1 
       15 34778 1 1  90 ARG H    H   3.295  -7.071  -8.734 1.00 . A A . 1597 ARG H    1 1 
       15 34779 1 1  90 ARG HA   H   1.022  -8.757  -8.888 1.00 . A A . 1597 ARG HA   1 1 
       15 34780 1 1  90 ARG HB2  H   2.557 -10.110  -7.415 1.00 . A A . 1597 ARG HB2  1 1 
       15 34781 1 1  90 ARG HB3  H   2.451  -8.817  -6.229 1.00 . A A . 1597 ARG HB3  1 1 
       15 34782 1 1  90 ARG HD2  H   1.620 -10.786  -4.770 1.00 . A A . 1597 ARG HD2  1 1 
       15 34783 1 1  90 ARG HD3  H   0.055 -11.497  -5.159 1.00 . A A . 1597 ARG HD3  1 1 
       15 34784 1 1  90 ARG HE   H   1.896 -12.028  -7.230 1.00 . A A . 1597 ARG HE   1 1 
       15 34785 1 1  90 ARG HG2  H   0.135  -9.190  -5.896 1.00 . A A . 1597 ARG HG2  1 1 
       15 34786 1 1  90 ARG HG3  H   0.044 -10.271  -7.288 1.00 . A A . 1597 ARG HG3  1 1 
       15 34787 1 1  90 ARG HH11 H   1.149 -12.943  -3.952 1.00 . A A . 1597 ARG HH11 1 1 
       15 34788 1 1  90 ARG HH12 H   1.824 -14.530  -4.105 1.00 . A A . 1597 ARG HH12 1 1 
       15 34789 1 1  90 ARG HH21 H   2.787 -14.116  -7.440 1.00 . A A . 1597 ARG HH21 1 1 
       15 34790 1 1  90 ARG HH22 H   2.756 -15.197  -6.087 1.00 . A A . 1597 ARG HH22 1 1 
       15 34791 1 1  90 ARG N    N   2.930  -7.975  -8.825 1.00 . A A . 1597 ARG N    1 1 
       15 34792 1 1  90 ARG NE   N   1.647 -12.196  -6.297 1.00 . A A . 1597 ARG NE   1 1 
       15 34793 1 1  90 ARG NH1  N   1.609 -13.638  -4.503 1.00 . A A . 1597 ARG NH1  1 1 
       15 34794 1 1  90 ARG NH2  N   2.541 -14.306  -6.490 1.00 . A A . 1597 ARG NH2  1 1 
       15 34795 1 1  90 ARG O    O   1.680  -6.143  -7.119 1.00 . A A . 1597 ARG O    1 1 
       15 34796 1 1  91 GLN C    C  -1.319  -5.969  -5.671 1.00 . A A . 1598 GLN C    1 1 
       15 34797 1 1  91 GLN CA   C  -1.083  -5.876  -7.176 1.00 . A A . 1598 GLN CA   1 1 
       15 34798 1 1  91 GLN CB   C  -2.422  -5.781  -7.911 1.00 . A A . 1598 GLN CB   1 1 
       15 34799 1 1  91 GLN CD   C  -3.600  -5.522 -10.134 1.00 . A A . 1598 GLN CD   1 1 
       15 34800 1 1  91 GLN CG   C  -2.283  -5.441  -9.386 1.00 . A A . 1598 GLN CG   1 1 
       15 34801 1 1  91 GLN H    H  -0.798  -7.781  -8.056 1.00 . A A . 1598 GLN H    1 1 
       15 34802 1 1  91 GLN HA   H  -0.509  -4.985  -7.382 1.00 . A A . 1598 GLN HA   1 1 
       15 34803 1 1  91 GLN HB2  H  -2.932  -6.729  -7.829 1.00 . A A . 1598 GLN HB2  1 1 
       15 34804 1 1  91 GLN HB3  H  -3.022  -5.016  -7.442 1.00 . A A . 1598 GLN HB3  1 1 
       15 34805 1 1  91 GLN HE21 H  -4.600  -5.019  -8.490 1.00 . A A . 1598 GLN HE21 1 1 
       15 34806 1 1  91 GLN HE22 H  -5.562  -5.299  -9.898 1.00 . A A . 1598 GLN HE22 1 1 
       15 34807 1 1  91 GLN HG2  H  -1.899  -4.435  -9.474 1.00 . A A . 1598 GLN HG2  1 1 
       15 34808 1 1  91 GLN HG3  H  -1.585  -6.131  -9.837 1.00 . A A . 1598 GLN HG3  1 1 
       15 34809 1 1  91 GLN N    N  -0.320  -7.020  -7.667 1.00 . A A . 1598 GLN N    1 1 
       15 34810 1 1  91 GLN NE2  N  -4.699  -5.253  -9.437 1.00 . A A . 1598 GLN NE2  1 1 
       15 34811 1 1  91 GLN O    O  -1.902  -6.939  -5.180 1.00 . A A . 1598 GLN O    1 1 
       15 34812 1 1  91 GLN OE1  O  -3.630  -5.823 -11.328 1.00 . A A . 1598 GLN OE1  1 1 
       15 34813 1 1  92 TYR C    C  -1.657  -3.594  -3.044 1.00 . A A . 1599 TYR C    1 1 
       15 34814 1 1  92 TYR CA   C  -1.025  -4.907  -3.497 1.00 . A A . 1599 TYR CA   1 1 
       15 34815 1 1  92 TYR CB   C   0.331  -5.082  -2.809 1.00 . A A . 1599 TYR CB   1 1 
       15 34816 1 1  92 TYR CD1  C   0.322  -7.483  -2.033 1.00 . A A . 1599 TYR CD1  1 1 
       15 34817 1 1  92 TYR CD2  C   1.921  -6.841  -3.681 1.00 . A A . 1599 TYR CD2  1 1 
       15 34818 1 1  92 TYR CE1  C   0.812  -8.775  -2.053 1.00 . A A . 1599 TYR CE1  1 1 
       15 34819 1 1  92 TYR CE2  C   2.415  -8.131  -3.709 1.00 . A A . 1599 TYR CE2  1 1 
       15 34820 1 1  92 TYR CG   C   0.866  -6.496  -2.844 1.00 . A A . 1599 TYR CG   1 1 
       15 34821 1 1  92 TYR CZ   C   1.857  -9.094  -2.893 1.00 . A A . 1599 TYR CZ   1 1 
       15 34822 1 1  92 TYR H    H  -0.417  -4.206  -5.399 1.00 . A A . 1599 TYR H    1 1 
       15 34823 1 1  92 TYR HA   H  -1.671  -5.723  -3.211 1.00 . A A . 1599 TYR HA   1 1 
       15 34824 1 1  92 TYR HB2  H   1.055  -4.443  -3.292 1.00 . A A . 1599 TYR HB2  1 1 
       15 34825 1 1  92 TYR HB3  H   0.239  -4.791  -1.774 1.00 . A A . 1599 TYR HB3  1 1 
       15 34826 1 1  92 TYR HD1  H  -0.499  -7.230  -1.377 1.00 . A A . 1599 TYR HD1  1 1 
       15 34827 1 1  92 TYR HD2  H   2.356  -6.085  -4.319 1.00 . A A . 1599 TYR HD2  1 1 
       15 34828 1 1  92 TYR HE1  H   0.375  -9.528  -1.415 1.00 . A A . 1599 TYR HE1  1 1 
       15 34829 1 1  92 TYR HE2  H   3.234  -8.382  -4.367 1.00 . A A . 1599 TYR HE2  1 1 
       15 34830 1 1  92 TYR HH   H   1.618 -11.000  -2.947 1.00 . A A . 1599 TYR HH   1 1 
       15 34831 1 1  92 TYR N    N  -0.868  -4.949  -4.947 1.00 . A A . 1599 TYR N    1 1 
       15 34832 1 1  92 TYR O    O  -1.380  -2.532  -3.604 1.00 . A A . 1599 TYR O    1 1 
       15 34833 1 1  92 TYR OH   O   2.349 -10.379  -2.915 1.00 . A A . 1599 TYR OH   1 1 
       15 34834 1 1  93 LEU C    C  -2.222  -1.786  -0.517 1.00 . A A . 1600 LEU C    1 1 
       15 34835 1 1  93 LEU CA   C  -3.170  -2.504  -1.470 1.00 . A A . 1600 LEU CA   1 1 
       15 34836 1 1  93 LEU CB   C  -4.448  -2.919  -0.731 1.00 . A A . 1600 LEU CB   1 1 
       15 34837 1 1  93 LEU CD1  C  -5.638  -0.709  -0.687 1.00 . A A . 1600 LEU CD1  1 1 
       15 34838 1 1  93 LEU CD2  C  -6.167  -2.443   1.030 1.00 . A A . 1600 LEU CD2  1 1 
       15 34839 1 1  93 LEU CG   C  -5.076  -1.842   0.157 1.00 . A A . 1600 LEU CG   1 1 
       15 34840 1 1  93 LEU H    H  -2.697  -4.558  -1.639 1.00 . A A . 1600 LEU H    1 1 
       15 34841 1 1  93 LEU HA   H  -3.426  -1.841  -2.284 1.00 . A A . 1600 LEU HA   1 1 
       15 34842 1 1  93 LEU HB2  H  -5.180  -3.219  -1.465 1.00 . A A . 1600 LEU HB2  1 1 
       15 34843 1 1  93 LEU HB3  H  -4.216  -3.774  -0.112 1.00 . A A . 1600 LEU HB3  1 1 
       15 34844 1 1  93 LEU HD11 H  -6.351  -1.107  -1.395 1.00 . A A . 1600 LEU HD11 1 1 
       15 34845 1 1  93 LEU HD12 H  -4.833  -0.225  -1.220 1.00 . A A . 1600 LEU HD12 1 1 
       15 34846 1 1  93 LEU HD13 H  -6.128   0.009  -0.047 1.00 . A A . 1600 LEU HD13 1 1 
       15 34847 1 1  93 LEU HD21 H  -6.934  -2.873   0.403 1.00 . A A . 1600 LEU HD21 1 1 
       15 34848 1 1  93 LEU HD22 H  -6.600  -1.671   1.649 1.00 . A A . 1600 LEU HD22 1 1 
       15 34849 1 1  93 LEU HD23 H  -5.743  -3.212   1.659 1.00 . A A . 1600 LEU HD23 1 1 
       15 34850 1 1  93 LEU HG   H  -4.317  -1.430   0.806 1.00 . A A . 1600 LEU HG   1 1 
       15 34851 1 1  93 LEU N    N  -2.509  -3.679  -2.027 1.00 . A A . 1600 LEU N    1 1 
       15 34852 1 1  93 LEU O    O  -1.700  -2.395   0.416 1.00 . A A . 1600 LEU O    1 1 
       15 34853 1 1  94 ILE C    C  -1.721   1.537   0.653 1.00 . A A . 1601 ILE C    1 1 
       15 34854 1 1  94 ILE CA   C  -1.086   0.264   0.106 1.00 . A A . 1601 ILE CA   1 1 
       15 34855 1 1  94 ILE CB   C   0.215   0.629  -0.641 1.00 . A A . 1601 ILE CB   1 1 
       15 34856 1 1  94 ILE CD1  C   2.391  -0.363  -1.532 1.00 . A A . 1601 ILE CD1  1 1 
       15 34857 1 1  94 ILE CG1  C   1.031  -0.636  -0.926 1.00 . A A . 1601 ILE CG1  1 1 
       15 34858 1 1  94 ILE CG2  C   1.035   1.630   0.166 1.00 . A A . 1601 ILE CG2  1 1 
       15 34859 1 1  94 ILE H    H  -2.453  -0.047  -1.493 1.00 . A A . 1601 ILE H    1 1 
       15 34860 1 1  94 ILE HA   H  -0.820  -0.369   0.938 1.00 . A A . 1601 ILE HA   1 1 
       15 34861 1 1  94 ILE HB   H  -0.052   1.094  -1.578 1.00 . A A . 1601 ILE HB   1 1 
       15 34862 1 1  94 ILE HD11 H   2.903  -1.299  -1.705 1.00 . A A . 1601 ILE HD11 1 1 
       15 34863 1 1  94 ILE HD12 H   2.972   0.245  -0.855 1.00 . A A . 1601 ILE HD12 1 1 
       15 34864 1 1  94 ILE HD13 H   2.269   0.158  -2.471 1.00 . A A . 1601 ILE HD13 1 1 
       15 34865 1 1  94 ILE HG12 H   1.183  -1.172   0.000 1.00 . A A . 1601 ILE HG12 1 1 
       15 34866 1 1  94 ILE HG13 H   0.482  -1.262  -1.613 1.00 . A A . 1601 ILE HG13 1 1 
       15 34867 1 1  94 ILE HG21 H   0.458   2.530   0.320 1.00 . A A . 1601 ILE HG21 1 1 
       15 34868 1 1  94 ILE HG22 H   1.940   1.874  -0.373 1.00 . A A . 1601 ILE HG22 1 1 
       15 34869 1 1  94 ILE HG23 H   1.292   1.198   1.122 1.00 . A A . 1601 ILE HG23 1 1 
       15 34870 1 1  94 ILE N    N  -1.998  -0.495  -0.746 1.00 . A A . 1601 ILE N    1 1 
       15 34871 1 1  94 ILE O    O  -2.366   2.296  -0.071 1.00 . A A . 1601 ILE O    1 1 
       15 34872 1 1  95 MET C    C  -0.988   3.426   3.634 1.00 . A A . 1602 MET C    1 1 
       15 34873 1 1  95 MET CA   C  -2.032   2.930   2.638 1.00 . A A . 1602 MET CA   1 1 
       15 34874 1 1  95 MET CB   C  -3.339   2.604   3.365 1.00 . A A . 1602 MET CB   1 1 
       15 34875 1 1  95 MET CE   C  -6.299   2.940   4.371 1.00 . A A . 1602 MET CE   1 1 
       15 34876 1 1  95 MET CG   C  -4.463   2.174   2.435 1.00 . A A . 1602 MET CG   1 1 
       15 34877 1 1  95 MET H    H  -1.014   1.090   2.464 1.00 . A A . 1602 MET H    1 1 
       15 34878 1 1  95 MET HA   H  -2.212   3.700   1.902 1.00 . A A . 1602 MET HA   1 1 
       15 34879 1 1  95 MET HB2  H  -3.156   1.803   4.067 1.00 . A A . 1602 MET HB2  1 1 
       15 34880 1 1  95 MET HB3  H  -3.665   3.479   3.907 1.00 . A A . 1602 MET HB3  1 1 
       15 34881 1 1  95 MET HE1  H  -5.469   3.144   5.031 1.00 . A A . 1602 MET HE1  1 1 
       15 34882 1 1  95 MET HE2  H  -7.178   2.712   4.956 1.00 . A A . 1602 MET HE2  1 1 
       15 34883 1 1  95 MET HE3  H  -6.492   3.807   3.756 1.00 . A A . 1602 MET HE3  1 1 
       15 34884 1 1  95 MET HG2  H  -4.769   3.026   1.845 1.00 . A A . 1602 MET HG2  1 1 
       15 34885 1 1  95 MET HG3  H  -4.094   1.399   1.780 1.00 . A A . 1602 MET HG3  1 1 
       15 34886 1 1  95 MET N    N  -1.521   1.753   1.950 1.00 . A A . 1602 MET N    1 1 
       15 34887 1 1  95 MET O    O  -0.935   2.959   4.772 1.00 . A A . 1602 MET O    1 1 
       15 34888 1 1  95 MET SD   S  -5.900   1.543   3.324 1.00 . A A . 1602 MET SD   1 1 
       15 34889 1 1  96 GLY C    C   0.990   6.389   4.074 1.00 . A A . 1603 GLY C    1 1 
       15 34890 1 1  96 GLY CA   C   0.894   4.878   4.070 1.00 . A A . 1603 GLY CA   1 1 
       15 34891 1 1  96 GLY H    H  -0.254   4.723   2.290 1.00 . A A . 1603 GLY H    1 1 
       15 34892 1 1  96 GLY HA2  H   0.700   4.541   5.078 1.00 . A A . 1603 GLY HA2  1 1 
       15 34893 1 1  96 GLY HA3  H   1.841   4.471   3.746 1.00 . A A . 1603 GLY HA3  1 1 
       15 34894 1 1  96 GLY N    N  -0.153   4.367   3.200 1.00 . A A . 1603 GLY N    1 1 
       15 34895 1 1  96 GLY O    O   0.564   7.051   3.128 1.00 . A A . 1603 GLY O    1 1 
       15 34896 1 1  97 LYS C    C   2.647   8.961   4.230 1.00 . A A . 1604 LYS C    1 1 
       15 34897 1 1  97 LYS CA   C   1.730   8.371   5.300 1.00 . A A . 1604 LYS CA   1 1 
       15 34898 1 1  97 LYS CB   C   2.274   8.697   6.697 1.00 . A A . 1604 LYS CB   1 1 
       15 34899 1 1  97 LYS CD   C   4.427   7.494   6.229 1.00 . A A . 1604 LYS CD   1 1 
       15 34900 1 1  97 LYS CE   C   5.253   6.264   6.565 1.00 . A A . 1604 LYS CE   1 1 
       15 34901 1 1  97 LYS CG   C   3.288   7.689   7.214 1.00 . A A . 1604 LYS CG   1 1 
       15 34902 1 1  97 LYS H    H   1.900   6.336   5.852 1.00 . A A . 1604 LYS H    1 1 
       15 34903 1 1  97 LYS HA   H   0.759   8.816   5.197 1.00 . A A . 1604 LYS HA   1 1 
       15 34904 1 1  97 LYS HB2  H   2.747   9.667   6.667 1.00 . A A . 1604 LYS HB2  1 1 
       15 34905 1 1  97 LYS HB3  H   1.447   8.731   7.391 1.00 . A A . 1604 LYS HB3  1 1 
       15 34906 1 1  97 LYS HD2  H   4.008   7.384   5.239 1.00 . A A . 1604 LYS HD2  1 1 
       15 34907 1 1  97 LYS HD3  H   5.067   8.364   6.258 1.00 . A A . 1604 LYS HD3  1 1 
       15 34908 1 1  97 LYS HE2  H   4.614   5.394   6.524 1.00 . A A . 1604 LYS HE2  1 1 
       15 34909 1 1  97 LYS HE3  H   6.042   6.165   5.832 1.00 . A A . 1604 LYS HE3  1 1 
       15 34910 1 1  97 LYS HG2  H   3.692   8.045   8.151 1.00 . A A . 1604 LYS HG2  1 1 
       15 34911 1 1  97 LYS HG3  H   2.794   6.742   7.369 1.00 . A A . 1604 LYS HG3  1 1 
       15 34912 1 1  97 LYS HZ1  H   6.428   5.503   8.116 1.00 . A A . 1604 LYS HZ1  1 1 
       15 34913 1 1  97 LYS HZ2  H   5.118   6.435   8.641 1.00 . A A . 1604 LYS HZ2  1 1 
       15 34914 1 1  97 LYS HZ3  H   6.480   7.189   7.980 1.00 . A A . 1604 LYS HZ3  1 1 
       15 34915 1 1  97 LYS N    N   1.570   6.928   5.144 1.00 . A A . 1604 LYS N    1 1 
       15 34916 1 1  97 LYS NZ   N   5.862   6.354   7.921 1.00 . A A . 1604 LYS NZ   1 1 
       15 34917 1 1  97 LYS O    O   3.082   8.265   3.313 1.00 . A A . 1604 LYS O    1 1 
       15 34918 1 1  98 GLU C    C   5.238  10.483   3.538 1.00 . A A . 1605 GLU C    1 1 
       15 34919 1 1  98 GLU CA   C   3.792  10.958   3.420 1.00 . A A . 1605 GLU CA   1 1 
       15 34920 1 1  98 GLU CB   C   3.717  12.467   3.671 1.00 . A A . 1605 GLU CB   1 1 
       15 34921 1 1  98 GLU CD   C   4.518  14.773   3.024 1.00 . A A . 1605 GLU CD   1 1 
       15 34922 1 1  98 GLU CG   C   4.526  13.295   2.686 1.00 . A A . 1605 GLU CG   1 1 
       15 34923 1 1  98 GLU H    H   2.551  10.747   5.120 1.00 . A A . 1605 GLU H    1 1 
       15 34924 1 1  98 GLU HA   H   3.436  10.749   2.423 1.00 . A A . 1605 GLU HA   1 1 
       15 34925 1 1  98 GLU HB2  H   2.685  12.779   3.605 1.00 . A A . 1605 GLU HB2  1 1 
       15 34926 1 1  98 GLU HB3  H   4.082  12.673   4.665 1.00 . A A . 1605 GLU HB3  1 1 
       15 34927 1 1  98 GLU HG2  H   5.548  12.944   2.695 1.00 . A A . 1605 GLU HG2  1 1 
       15 34928 1 1  98 GLU HG3  H   4.110  13.165   1.698 1.00 . A A . 1605 GLU HG3  1 1 
       15 34929 1 1  98 GLU N    N   2.931  10.253   4.364 1.00 . A A . 1605 GLU N    1 1 
       15 34930 1 1  98 GLU O    O   5.642   9.941   4.568 1.00 . A A . 1605 GLU O    1 1 
       15 34931 1 1  98 GLU OE1  O   3.574  15.474   2.604 1.00 . A A . 1605 GLU OE1  1 1 
       15 34932 1 1  98 GLU OE2  O   5.458  15.229   3.709 1.00 . A A . 1605 GLU OE2  1 1 
       15 34933 1 1  99 ALA C    C   8.269  11.230   3.292 1.00 . A A . 1606 ALA C    1 1 
       15 34934 1 1  99 ALA CA   C   7.413  10.285   2.457 1.00 . A A . 1606 ALA CA   1 1 
       15 34935 1 1  99 ALA CB   C   7.925  10.232   1.027 1.00 . A A . 1606 ALA CB   1 1 
       15 34936 1 1  99 ALA H    H   5.630  11.124   1.685 1.00 . A A . 1606 ALA H    1 1 
       15 34937 1 1  99 ALA HA   H   7.478   9.291   2.876 1.00 . A A . 1606 ALA HA   1 1 
       15 34938 1 1  99 ALA HB1  H   8.944   9.875   1.022 1.00 . A A . 1606 ALA HB1  1 1 
       15 34939 1 1  99 ALA HB2  H   7.889  11.222   0.595 1.00 . A A . 1606 ALA HB2  1 1 
       15 34940 1 1  99 ALA HB3  H   7.307   9.563   0.447 1.00 . A A . 1606 ALA HB3  1 1 
       15 34941 1 1  99 ALA N    N   6.011  10.689   2.476 1.00 . A A . 1606 ALA N    1 1 
       15 34942 1 1  99 ALA O    O   7.758  12.166   3.909 1.00 . A A . 1606 ALA O    1 1 
       15 34943 1 1 100 LEU C    C  11.562  12.419   3.153 1.00 . A A . 1607 LEU C    1 1 
       15 34944 1 1 100 LEU CA   C  10.506  11.807   4.067 1.00 . A A . 1607 LEU CA   1 1 
       15 34945 1 1 100 LEU CB   C  11.190  10.983   5.164 1.00 . A A . 1607 LEU CB   1 1 
       15 34946 1 1 100 LEU CD1  C   9.440  11.609   6.859 1.00 . A A . 1607 LEU CD1  1 1 
       15 34947 1 1 100 LEU CD2  C   9.375   9.352   5.779 1.00 . A A . 1607 LEU CD2  1 1 
       15 34948 1 1 100 LEU CG   C  10.272  10.472   6.283 1.00 . A A . 1607 LEU CG   1 1 
       15 34949 1 1 100 LEU H    H   9.921  10.219   2.796 1.00 . A A . 1607 LEU H    1 1 
       15 34950 1 1 100 LEU HA   H   9.941  12.604   4.529 1.00 . A A . 1607 LEU HA   1 1 
       15 34951 1 1 100 LEU HB2  H  11.661  10.128   4.699 1.00 . A A . 1607 LEU HB2  1 1 
       15 34952 1 1 100 LEU HB3  H  11.960  11.592   5.613 1.00 . A A . 1607 LEU HB3  1 1 
       15 34953 1 1 100 LEU HD11 H   8.832  12.040   6.078 1.00 . A A . 1607 LEU HD11 1 1 
       15 34954 1 1 100 LEU HD12 H  10.096  12.366   7.264 1.00 . A A . 1607 LEU HD12 1 1 
       15 34955 1 1 100 LEU HD13 H   8.803  11.228   7.643 1.00 . A A . 1607 LEU HD13 1 1 
       15 34956 1 1 100 LEU HD21 H   8.746   9.004   6.585 1.00 . A A . 1607 LEU HD21 1 1 
       15 34957 1 1 100 LEU HD22 H   9.985   8.535   5.421 1.00 . A A . 1607 LEU HD22 1 1 
       15 34958 1 1 100 LEU HD23 H   8.757   9.720   4.973 1.00 . A A . 1607 LEU HD23 1 1 
       15 34959 1 1 100 LEU HG   H  10.882  10.073   7.080 1.00 . A A . 1607 LEU HG   1 1 
       15 34960 1 1 100 LEU N    N   9.575  10.979   3.308 1.00 . A A . 1607 LEU N    1 1 
       15 34961 1 1 100 LEU O    O  12.268  11.704   2.439 1.00 . A A . 1607 LEU O    1 1 
       15 34962 1 1 101 GLN C    C  14.062  14.124   2.815 1.00 . A A . 1608 GLN C    1 1 
       15 34963 1 1 101 GLN CA   C  12.645  14.449   2.355 1.00 . A A . 1608 GLN CA   1 1 
       15 34964 1 1 101 GLN CB   C  12.407  15.959   2.420 1.00 . A A . 1608 GLN CB   1 1 
       15 34965 1 1 101 GLN CD   C  13.110  18.259   1.634 1.00 . A A . 1608 GLN CD   1 1 
       15 34966 1 1 101 GLN CG   C  13.361  16.765   1.552 1.00 . A A . 1608 GLN CG   1 1 
       15 34967 1 1 101 GLN H    H  11.075  14.261   3.763 1.00 . A A . 1608 GLN H    1 1 
       15 34968 1 1 101 GLN HA   H  12.524  14.115   1.335 1.00 . A A . 1608 GLN HA   1 1 
       15 34969 1 1 101 GLN HB2  H  11.397  16.167   2.095 1.00 . A A . 1608 GLN HB2  1 1 
       15 34970 1 1 101 GLN HB3  H  12.521  16.286   3.442 1.00 . A A . 1608 GLN HB3  1 1 
       15 34971 1 1 101 GLN HE21 H  11.171  17.947   1.942 1.00 . A A . 1608 GLN HE21 1 1 
       15 34972 1 1 101 GLN HE22 H  11.669  19.601   1.906 1.00 . A A . 1608 GLN HE22 1 1 
       15 34973 1 1 101 GLN HG2  H  14.373  16.567   1.873 1.00 . A A . 1608 GLN HG2  1 1 
       15 34974 1 1 101 GLN HG3  H  13.243  16.452   0.525 1.00 . A A . 1608 GLN HG3  1 1 
       15 34975 1 1 101 GLN N    N  11.668  13.745   3.177 1.00 . A A . 1608 GLN N    1 1 
       15 34976 1 1 101 GLN NE2  N  11.857  18.640   1.850 1.00 . A A . 1608 GLN NE2  1 1 
       15 34977 1 1 101 GLN O    O  14.328  14.036   4.014 1.00 . A A . 1608 GLN O    1 1 
       15 34978 1 1 101 GLN OE1  O  14.034  19.062   1.501 1.00 . A A . 1608 GLN OE1  1 1 
       15 34979 1 1 102 ILE C    C  17.333  14.367   1.283 1.00 . A A . 1609 ILE C    1 1 
       15 34980 1 1 102 ILE CA   C  16.356  13.625   2.183 1.00 . A A . 1609 ILE CA   1 1 
       15 34981 1 1 102 ILE CB   C  16.621  12.112   2.077 1.00 . A A . 1609 ILE CB   1 1 
       15 34982 1 1 102 ILE CD1  C  16.304  10.080   0.571 1.00 . A A . 1609 ILE CD1  1 1 
       15 34983 1 1 102 ILE CG1  C  16.064  11.563   0.762 1.00 . A A . 1609 ILE CG1  1 1 
       15 34984 1 1 102 ILE CG2  C  16.011  11.385   3.267 1.00 . A A . 1609 ILE CG2  1 1 
       15 34985 1 1 102 ILE H    H  14.703  14.032   0.921 1.00 . A A . 1609 ILE H    1 1 
       15 34986 1 1 102 ILE HA   H  16.531  13.926   3.201 1.00 . A A . 1609 ILE HA   1 1 
       15 34987 1 1 102 ILE HB   H  17.688  11.955   2.099 1.00 . A A . 1609 ILE HB   1 1 
       15 34988 1 1 102 ILE HD11 H  15.817   9.532   1.364 1.00 . A A . 1609 ILE HD11 1 1 
       15 34989 1 1 102 ILE HD12 H  17.366   9.881   0.595 1.00 . A A . 1609 ILE HD12 1 1 
       15 34990 1 1 102 ILE HD13 H  15.902   9.770  -0.382 1.00 . A A . 1609 ILE HD13 1 1 
       15 34991 1 1 102 ILE HG12 H  14.998  11.731   0.733 1.00 . A A . 1609 ILE HG12 1 1 
       15 34992 1 1 102 ILE HG13 H  16.529  12.082  -0.063 1.00 . A A . 1609 ILE HG13 1 1 
       15 34993 1 1 102 ILE HG21 H  16.449  11.759   4.181 1.00 . A A . 1609 ILE HG21 1 1 
       15 34994 1 1 102 ILE HG22 H  16.207  10.326   3.180 1.00 . A A . 1609 ILE HG22 1 1 
       15 34995 1 1 102 ILE HG23 H  14.944  11.554   3.284 1.00 . A A . 1609 ILE HG23 1 1 
       15 34996 1 1 102 ILE N    N  14.970  13.946   1.860 1.00 . A A . 1609 ILE N    1 1 
       15 34997 1 1 102 ILE O    O  18.492  14.570   1.646 1.00 . A A . 1609 ILE O    1 1 
       15 34998 1 1 103 LYS C    C  18.925  14.678  -1.221 1.00 . A A . 1610 LYS C    1 1 
       15 34999 1 1 103 LYS CA   C  17.691  15.496  -0.846 1.00 . A A . 1610 LYS CA   1 1 
       15 35000 1 1 103 LYS CB   C  18.110  16.852  -0.267 1.00 . A A . 1610 LYS CB   1 1 
       15 35001 1 1 103 LYS CD   C  20.179  17.510  -1.550 1.00 . A A . 1610 LYS CD   1 1 
       15 35002 1 1 103 LYS CE   C  20.772  18.477  -2.562 1.00 . A A . 1610 LYS CE   1 1 
       15 35003 1 1 103 LYS CG   C  18.710  17.806  -1.291 1.00 . A A . 1610 LYS CG   1 1 
       15 35004 1 1 103 LYS H    H  15.924  14.585  -0.111 1.00 . A A . 1610 LYS H    1 1 
       15 35005 1 1 103 LYS HA   H  17.102  15.662  -1.735 1.00 . A A . 1610 LYS HA   1 1 
       15 35006 1 1 103 LYS HB2  H  17.242  17.327   0.166 1.00 . A A . 1610 LYS HB2  1 1 
       15 35007 1 1 103 LYS HB3  H  18.843  16.687   0.508 1.00 . A A . 1610 LYS HB3  1 1 
       15 35008 1 1 103 LYS HD2  H  20.723  17.598  -0.621 1.00 . A A . 1610 LYS HD2  1 1 
       15 35009 1 1 103 LYS HD3  H  20.272  16.504  -1.931 1.00 . A A . 1610 LYS HD3  1 1 
       15 35010 1 1 103 LYS HE2  H  21.812  18.227  -2.715 1.00 . A A . 1610 LYS HE2  1 1 
       15 35011 1 1 103 LYS HE3  H  20.238  18.374  -3.495 1.00 . A A . 1610 LYS HE3  1 1 
       15 35012 1 1 103 LYS HG2  H  18.166  17.709  -2.219 1.00 . A A . 1610 LYS HG2  1 1 
       15 35013 1 1 103 LYS HG3  H  18.618  18.817  -0.922 1.00 . A A . 1610 LYS HG3  1 1 
       15 35014 1 1 103 LYS HZ1  H  19.681  20.152  -1.955 1.00 . A A . 1610 LYS HZ1  1 1 
       15 35015 1 1 103 LYS HZ2  H  21.089  20.526  -2.815 1.00 . A A . 1610 LYS HZ2  1 1 
       15 35016 1 1 103 LYS HZ3  H  21.193  20.010  -1.207 1.00 . A A . 1610 LYS HZ3  1 1 
       15 35017 1 1 103 LYS N    N  16.859  14.773   0.113 1.00 . A A . 1610 LYS N    1 1 
       15 35018 1 1 103 LYS NZ   N  20.677  19.890  -2.102 1.00 . A A . 1610 LYS NZ   1 1 
       15 35019 1 1 103 LYS O    O  19.909  14.642  -0.482 1.00 . A A . 1610 LYS O    1 1 
       15 35020 1 1 104 TYR C    C  20.142  13.343  -4.359 1.00 . A A . 1611 TYR C    1 1 
       15 35021 1 1 104 TYR CA   C  19.975  13.203  -2.849 1.00 . A A . 1611 TYR CA   1 1 
       15 35022 1 1 104 TYR CB   C  19.751  11.735  -2.478 1.00 . A A . 1611 TYR CB   1 1 
       15 35023 1 1 104 TYR CD1  C  22.072  10.822  -2.081 1.00 . A A . 1611 TYR CD1  1 1 
       15 35024 1 1 104 TYR CD2  C  20.838   9.991  -3.944 1.00 . A A . 1611 TYR CD2  1 1 
       15 35025 1 1 104 TYR CE1  C  23.132   9.999  -2.410 1.00 . A A . 1611 TYR CE1  1 1 
       15 35026 1 1 104 TYR CE2  C  21.894   9.164  -4.279 1.00 . A A . 1611 TYR CE2  1 1 
       15 35027 1 1 104 TYR CG   C  20.908  10.832  -2.842 1.00 . A A . 1611 TYR CG   1 1 
       15 35028 1 1 104 TYR CZ   C  23.038   9.173  -3.509 1.00 . A A . 1611 TYR CZ   1 1 
       15 35029 1 1 104 TYR H    H  18.051  14.085  -2.920 1.00 . A A . 1611 TYR H    1 1 
       15 35030 1 1 104 TYR HA   H  20.874  13.555  -2.366 1.00 . A A . 1611 TYR HA   1 1 
       15 35031 1 1 104 TYR HB2  H  19.596  11.661  -1.411 1.00 . A A . 1611 TYR HB2  1 1 
       15 35032 1 1 104 TYR HB3  H  18.873  11.372  -2.991 1.00 . A A . 1611 TYR HB3  1 1 
       15 35033 1 1 104 TYR HD1  H  22.142  11.471  -1.221 1.00 . A A . 1611 TYR HD1  1 1 
       15 35034 1 1 104 TYR HD2  H  19.941   9.987  -4.546 1.00 . A A . 1611 TYR HD2  1 1 
       15 35035 1 1 104 TYR HE1  H  24.027  10.006  -1.807 1.00 . A A . 1611 TYR HE1  1 1 
       15 35036 1 1 104 TYR HE2  H  21.821   8.517  -5.141 1.00 . A A . 1611 TYR HE2  1 1 
       15 35037 1 1 104 TYR HH   H  24.423   7.921  -3.048 1.00 . A A . 1611 TYR HH   1 1 
       15 35038 1 1 104 TYR N    N  18.863  14.020  -2.374 1.00 . A A . 1611 TYR N    1 1 
       15 35039 1 1 104 TYR O    O  21.247  13.570  -4.854 1.00 . A A . 1611 TYR O    1 1 
       15 35040 1 1 104 TYR OH   O  24.091   8.351  -3.840 1.00 . A A . 1611 TYR OH   1 1 
       15 35041 1 1 105 ASN C    C  18.213  14.509  -6.993 1.00 . A A . 1612 ASN C    1 1 
       15 35042 1 1 105 ASN CA   C  19.055  13.322  -6.539 1.00 . A A . 1612 ASN CA   1 1 
       15 35043 1 1 105 ASN CB   C  18.537  12.036  -7.185 1.00 . A A . 1612 ASN CB   1 1 
       15 35044 1 1 105 ASN CG   C  19.448  10.850  -6.934 1.00 . A A . 1612 ASN CG   1 1 
       15 35045 1 1 105 ASN H    H  18.188  13.022  -4.633 1.00 . A A . 1612 ASN H    1 1 
       15 35046 1 1 105 ASN HA   H  20.078  13.484  -6.846 1.00 . A A . 1612 ASN HA   1 1 
       15 35047 1 1 105 ASN HB2  H  17.561  11.807  -6.783 1.00 . A A . 1612 ASN HB2  1 1 
       15 35048 1 1 105 ASN HB3  H  18.457  12.184  -8.252 1.00 . A A . 1612 ASN HB3  1 1 
       15 35049 1 1 105 ASN HD21 H  21.044  12.037  -6.956 1.00 . A A . 1612 ASN HD21 1 1 
       15 35050 1 1 105 ASN HD22 H  21.360  10.360  -6.689 1.00 . A A . 1612 ASN HD22 1 1 
       15 35051 1 1 105 ASN N    N  19.038  13.206  -5.085 1.00 . A A . 1612 ASN N    1 1 
       15 35052 1 1 105 ASN ND2  N  20.749  11.109  -6.851 1.00 . A A . 1612 ASN ND2  1 1 
       15 35053 1 1 105 ASN O    O  17.212  14.845  -6.361 1.00 . A A . 1612 ASN O    1 1 
       15 35054 1 1 105 ASN OD1  O  18.990   9.714  -6.819 1.00 . A A . 1612 ASN OD1  1 1 
       15 35055 1 1 106 ALA C    C  17.951  17.467  -7.667 1.00 . A A . 1613 ALA C    1 1 
       15 35056 1 1 106 ALA CA   C  17.918  16.291  -8.637 1.00 . A A . 1613 ALA CA   1 1 
       15 35057 1 1 106 ALA CB   C  16.481  15.921  -8.980 1.00 . A A . 1613 ALA CB   1 1 
       15 35058 1 1 106 ALA H    H  19.433  14.815  -8.547 1.00 . A A . 1613 ALA H    1 1 
       15 35059 1 1 106 ALA HA   H  18.416  16.581  -9.551 1.00 . A A . 1613 ALA HA   1 1 
       15 35060 1 1 106 ALA HB1  H  15.955  15.646  -8.077 1.00 . A A . 1613 ALA HB1  1 1 
       15 35061 1 1 106 ALA HB2  H  16.478  15.089  -9.668 1.00 . A A . 1613 ALA HB2  1 1 
       15 35062 1 1 106 ALA HB3  H  15.992  16.769  -9.438 1.00 . A A . 1613 ALA HB3  1 1 
       15 35063 1 1 106 ALA N    N  18.627  15.136  -8.091 1.00 . A A . 1613 ALA N    1 1 
       15 35064 1 1 106 ALA O    O  18.758  18.384  -7.817 1.00 . A A . 1613 ALA O    1 1 
       15 35065 1 1 107 SER C    C  16.442  17.983  -4.355 1.00 . A A . 1614 SER C    1 1 
       15 35066 1 1 107 SER CA   C  17.002  18.501  -5.676 1.00 . A A . 1614 SER CA   1 1 
       15 35067 1 1 107 SER CB   C  16.140  19.654  -6.192 1.00 . A A . 1614 SER CB   1 1 
       15 35068 1 1 107 SER H    H  16.450  16.680  -6.604 1.00 . A A . 1614 SER H    1 1 
       15 35069 1 1 107 SER HA   H  18.006  18.862  -5.509 1.00 . A A . 1614 SER HA   1 1 
       15 35070 1 1 107 SER HB2  H  15.143  19.291  -6.398 1.00 . A A . 1614 SER HB2  1 1 
       15 35071 1 1 107 SER HB3  H  16.092  20.429  -5.442 1.00 . A A . 1614 SER HB3  1 1 
       15 35072 1 1 107 SER HG   H  17.635  20.244  -7.311 1.00 . A A . 1614 SER HG   1 1 
       15 35073 1 1 107 SER N    N  17.070  17.436  -6.670 1.00 . A A . 1614 SER N    1 1 
       15 35074 1 1 107 SER O    O  16.585  18.626  -3.316 1.00 . A A . 1614 SER O    1 1 
       15 35075 1 1 107 SER OG   O  16.679  20.203  -7.381 1.00 . A A . 1614 SER OG   1 1 
       15 35076 1 1 108 PHE C    C  14.677  14.817  -3.515 1.00 . A A . 1615 PHE C    1 1 
       15 35077 1 1 108 PHE CA   C  15.216  16.212  -3.211 1.00 . A A . 1615 PHE CA   1 1 
       15 35078 1 1 108 PHE CB   C  14.096  17.098  -2.661 1.00 . A A . 1615 PHE CB   1 1 
       15 35079 1 1 108 PHE CD1  C  12.131  16.758  -4.188 1.00 . A A . 1615 PHE CD1  1 1 
       15 35080 1 1 108 PHE CD2  C  13.243  18.868  -4.223 1.00 . A A . 1615 PHE CD2  1 1 
       15 35081 1 1 108 PHE CE1  C  11.249  17.204  -5.155 1.00 . A A . 1615 PHE CE1  1 1 
       15 35082 1 1 108 PHE CE2  C  12.364  19.319  -5.189 1.00 . A A . 1615 PHE CE2  1 1 
       15 35083 1 1 108 PHE CG   C  13.137  17.583  -3.712 1.00 . A A . 1615 PHE CG   1 1 
       15 35084 1 1 108 PHE CZ   C  11.366  18.486  -5.656 1.00 . A A . 1615 PHE CZ   1 1 
       15 35085 1 1 108 PHE H    H  15.722  16.353  -5.264 1.00 . A A . 1615 PHE H    1 1 
       15 35086 1 1 108 PHE HA   H  15.994  16.129  -2.467 1.00 . A A . 1615 PHE HA   1 1 
       15 35087 1 1 108 PHE HB2  H  13.531  16.538  -1.929 1.00 . A A . 1615 PHE HB2  1 1 
       15 35088 1 1 108 PHE HB3  H  14.532  17.963  -2.185 1.00 . A A . 1615 PHE HB3  1 1 
       15 35089 1 1 108 PHE HD1  H  12.038  15.756  -3.798 1.00 . A A . 1615 PHE HD1  1 1 
       15 35090 1 1 108 PHE HD2  H  14.022  19.520  -3.860 1.00 . A A . 1615 PHE HD2  1 1 
       15 35091 1 1 108 PHE HE1  H  10.469  16.550  -5.518 1.00 . A A . 1615 PHE HE1  1 1 
       15 35092 1 1 108 PHE HE2  H  12.456  20.321  -5.579 1.00 . A A . 1615 PHE HE2  1 1 
       15 35093 1 1 108 PHE HZ   H  10.678  18.836  -6.411 1.00 . A A . 1615 PHE HZ   1 1 
       15 35094 1 1 108 PHE N    N  15.802  16.817  -4.404 1.00 . A A . 1615 PHE N    1 1 
       15 35095 1 1 108 PHE O    O  14.213  14.549  -4.624 1.00 . A A . 1615 PHE O    1 1 
       15 35096 1 1 109 ARG C    C  13.182  12.237  -1.658 1.00 . A A . 1616 ARG C    1 1 
       15 35097 1 1 109 ARG CA   C  14.251  12.563  -2.695 1.00 . A A . 1616 ARG CA   1 1 
       15 35098 1 1 109 ARG CB   C  15.405  11.564  -2.590 1.00 . A A . 1616 ARG CB   1 1 
       15 35099 1 1 109 ARG CD   C  15.771  11.248  -5.057 1.00 . A A . 1616 ARG CD   1 1 
       15 35100 1 1 109 ARG CG   C  16.400  11.656  -3.735 1.00 . A A . 1616 ARG CG   1 1 
       15 35101 1 1 109 ARG CZ   C  14.718   9.268  -6.070 1.00 . A A . 1616 ARG CZ   1 1 
       15 35102 1 1 109 ARG H    H  15.130  14.193  -1.662 1.00 . A A . 1616 ARG H    1 1 
       15 35103 1 1 109 ARG HA   H  13.814  12.491  -3.679 1.00 . A A . 1616 ARG HA   1 1 
       15 35104 1 1 109 ARG HB2  H  15.935  11.739  -1.666 1.00 . A A . 1616 ARG HB2  1 1 
       15 35105 1 1 109 ARG HB3  H  14.998  10.563  -2.575 1.00 . A A . 1616 ARG HB3  1 1 
       15 35106 1 1 109 ARG HD2  H  14.945  11.911  -5.268 1.00 . A A . 1616 ARG HD2  1 1 
       15 35107 1 1 109 ARG HD3  H  16.513  11.339  -5.838 1.00 . A A . 1616 ARG HD3  1 1 
       15 35108 1 1 109 ARG HE   H  15.376   9.375  -4.190 1.00 . A A . 1616 ARG HE   1 1 
       15 35109 1 1 109 ARG HG2  H  16.750  12.675  -3.813 1.00 . A A . 1616 ARG HG2  1 1 
       15 35110 1 1 109 ARG HG3  H  17.234  11.003  -3.527 1.00 . A A . 1616 ARG HG3  1 1 
       15 35111 1 1 109 ARG HH11 H  14.890  10.860  -7.304 1.00 . A A . 1616 ARG HH11 1 1 
       15 35112 1 1 109 ARG HH12 H  14.150   9.457  -8.001 1.00 . A A . 1616 ARG HH12 1 1 
       15 35113 1 1 109 ARG HH21 H  14.404   7.525  -5.099 1.00 . A A . 1616 ARG HH21 1 1 
       15 35114 1 1 109 ARG HH22 H  13.873   7.561  -6.746 1.00 . A A . 1616 ARG HH22 1 1 
       15 35115 1 1 109 ARG N    N  14.741  13.927  -2.525 1.00 . A A . 1616 ARG N    1 1 
       15 35116 1 1 109 ARG NE   N  15.281   9.873  -5.029 1.00 . A A . 1616 ARG NE   1 1 
       15 35117 1 1 109 ARG NH1  N  14.574   9.915  -7.219 1.00 . A A . 1616 ARG NH1  1 1 
       15 35118 1 1 109 ARG NH2  N  14.297   8.015  -5.963 1.00 . A A . 1616 ARG NH2  1 1 
       15 35119 1 1 109 ARG O    O  13.371  12.465  -0.464 1.00 . A A . 1616 ARG O    1 1 
       15 35120 1 1 110 TYR C    C  10.717   9.839  -1.238 1.00 . A A . 1617 TYR C    1 1 
       15 35121 1 1 110 TYR CA   C  10.957  11.345  -1.234 1.00 . A A . 1617 TYR CA   1 1 
       15 35122 1 1 110 TYR CB   C   9.676  12.075  -1.647 1.00 . A A . 1617 TYR CB   1 1 
       15 35123 1 1 110 TYR CD1  C  10.467  14.227  -0.578 1.00 . A A . 1617 TYR CD1  1 1 
       15 35124 1 1 110 TYR CD2  C   9.181  14.367  -2.580 1.00 . A A . 1617 TYR CD2  1 1 
       15 35125 1 1 110 TYR CE1  C  10.557  15.605  -0.534 1.00 . A A . 1617 TYR CE1  1 1 
       15 35126 1 1 110 TYR CE2  C   9.266  15.745  -2.543 1.00 . A A . 1617 TYR CE2  1 1 
       15 35127 1 1 110 TYR CG   C   9.779  13.585  -1.600 1.00 . A A . 1617 TYR CG   1 1 
       15 35128 1 1 110 TYR CZ   C   9.955  16.359  -1.519 1.00 . A A . 1617 TYR CZ   1 1 
       15 35129 1 1 110 TYR H    H  11.964  11.545  -3.086 1.00 . A A . 1617 TYR H    1 1 
       15 35130 1 1 110 TYR HA   H  11.228  11.652  -0.235 1.00 . A A . 1617 TYR HA   1 1 
       15 35131 1 1 110 TYR HB2  H   9.421  11.793  -2.658 1.00 . A A . 1617 TYR HB2  1 1 
       15 35132 1 1 110 TYR HB3  H   8.875  11.778  -0.985 1.00 . A A . 1617 TYR HB3  1 1 
       15 35133 1 1 110 TYR HD1  H  10.940  13.633   0.192 1.00 . A A . 1617 TYR HD1  1 1 
       15 35134 1 1 110 TYR HD2  H   8.642  13.884  -3.381 1.00 . A A . 1617 TYR HD2  1 1 
       15 35135 1 1 110 TYR HE1  H  11.097  16.086   0.268 1.00 . A A . 1617 TYR HE1  1 1 
       15 35136 1 1 110 TYR HE2  H   8.795  16.336  -3.315 1.00 . A A . 1617 TYR HE2  1 1 
       15 35137 1 1 110 TYR HH   H   9.180  18.113  -1.659 1.00 . A A . 1617 TYR HH   1 1 
       15 35138 1 1 110 TYR N    N  12.057  11.702  -2.123 1.00 . A A . 1617 TYR N    1 1 
       15 35139 1 1 110 TYR O    O   9.582   9.384  -1.387 1.00 . A A . 1617 TYR O    1 1 
       15 35140 1 1 110 TYR OH   O  10.042  17.732  -1.477 1.00 . A A . 1617 TYR OH   1 1 
       15 35141 1 1 111 ILE C    C  10.779   7.159   0.095 1.00 . A A . 1618 ILE C    1 1 
       15 35142 1 1 111 ILE CA   C  11.678   7.615  -1.049 1.00 . A A . 1618 ILE CA   1 1 
       15 35143 1 1 111 ILE CB   C  13.058   6.942  -0.911 1.00 . A A . 1618 ILE CB   1 1 
       15 35144 1 1 111 ILE CD1  C  15.045   6.667   0.657 1.00 . A A . 1618 ILE CD1  1 1 
       15 35145 1 1 111 ILE CG1  C  13.747   7.394   0.379 1.00 . A A . 1618 ILE CG1  1 1 
       15 35146 1 1 111 ILE CG2  C  13.923   7.261  -2.122 1.00 . A A . 1618 ILE CG2  1 1 
       15 35147 1 1 111 ILE H    H  12.667   9.485  -0.960 1.00 . A A . 1618 ILE H    1 1 
       15 35148 1 1 111 ILE HA   H  11.238   7.300  -1.985 1.00 . A A . 1618 ILE HA   1 1 
       15 35149 1 1 111 ILE HB   H  12.910   5.873  -0.877 1.00 . A A . 1618 ILE HB   1 1 
       15 35150 1 1 111 ILE HD11 H  15.738   6.845  -0.152 1.00 . A A . 1618 ILE HD11 1 1 
       15 35151 1 1 111 ILE HD12 H  14.854   5.607   0.739 1.00 . A A . 1618 ILE HD12 1 1 
       15 35152 1 1 111 ILE HD13 H  15.471   7.029   1.581 1.00 . A A . 1618 ILE HD13 1 1 
       15 35153 1 1 111 ILE HG12 H  13.967   8.450   0.312 1.00 . A A . 1618 ILE HG12 1 1 
       15 35154 1 1 111 ILE HG13 H  13.085   7.220   1.214 1.00 . A A . 1618 ILE HG13 1 1 
       15 35155 1 1 111 ILE HG21 H  13.441   6.892  -3.016 1.00 . A A . 1618 ILE HG21 1 1 
       15 35156 1 1 111 ILE HG22 H  14.887   6.788  -2.011 1.00 . A A . 1618 ILE HG22 1 1 
       15 35157 1 1 111 ILE HG23 H  14.054   8.331  -2.199 1.00 . A A . 1618 ILE HG23 1 1 
       15 35158 1 1 111 ILE N    N  11.787   9.068  -1.071 1.00 . A A . 1618 ILE N    1 1 
       15 35159 1 1 111 ILE O    O  10.806   7.733   1.184 1.00 . A A . 1618 ILE O    1 1 
       15 35160 1 1 112 TYR C    C   9.731   4.507   1.680 1.00 . A A . 1619 TYR C    1 1 
       15 35161 1 1 112 TYR CA   C   9.068   5.606   0.854 1.00 . A A . 1619 TYR CA   1 1 
       15 35162 1 1 112 TYR CB   C   7.798   5.069   0.192 1.00 . A A . 1619 TYR CB   1 1 
       15 35163 1 1 112 TYR CD1  C   6.492   7.201  -0.168 1.00 . A A . 1619 TYR CD1  1 1 
       15 35164 1 1 112 TYR CD2  C   7.080   5.904  -2.080 1.00 . A A . 1619 TYR CD2  1 1 
       15 35165 1 1 112 TYR CE1  C   5.865   8.125  -0.982 1.00 . A A . 1619 TYR CE1  1 1 
       15 35166 1 1 112 TYR CE2  C   6.454   6.824  -2.900 1.00 . A A . 1619 TYR CE2  1 1 
       15 35167 1 1 112 TYR CG   C   7.110   6.076  -0.702 1.00 . A A . 1619 TYR CG   1 1 
       15 35168 1 1 112 TYR CZ   C   5.848   7.932  -2.346 1.00 . A A . 1619 TYR CZ   1 1 
       15 35169 1 1 112 TYR H    H  10.007   5.706  -1.042 1.00 . A A . 1619 TYR H    1 1 
       15 35170 1 1 112 TYR HA   H   8.803   6.422   1.509 1.00 . A A . 1619 TYR HA   1 1 
       15 35171 1 1 112 TYR HB2  H   8.049   4.209  -0.410 1.00 . A A . 1619 TYR HB2  1 1 
       15 35172 1 1 112 TYR HB3  H   7.098   4.774   0.960 1.00 . A A . 1619 TYR HB3  1 1 
       15 35173 1 1 112 TYR HD1  H   6.508   7.350   0.902 1.00 . A A . 1619 TYR HD1  1 1 
       15 35174 1 1 112 TYR HD2  H   7.554   5.035  -2.512 1.00 . A A . 1619 TYR HD2  1 1 
       15 35175 1 1 112 TYR HE1  H   5.391   8.992  -0.548 1.00 . A A . 1619 TYR HE1  1 1 
       15 35176 1 1 112 TYR HE2  H   6.441   6.673  -3.970 1.00 . A A . 1619 TYR HE2  1 1 
       15 35177 1 1 112 TYR HH   H   4.643   8.393  -3.772 1.00 . A A . 1619 TYR HH   1 1 
       15 35178 1 1 112 TYR N    N   9.980   6.128  -0.157 1.00 . A A . 1619 TYR N    1 1 
       15 35179 1 1 112 TYR O    O  10.346   3.594   1.131 1.00 . A A . 1619 TYR O    1 1 
       15 35180 1 1 112 TYR OH   O   5.224   8.850  -3.159 1.00 . A A . 1619 TYR OH   1 1 
       15 35181 1 1 113 PRO C    C   9.380   2.308   3.975 1.00 . A A . 1620 PRO C    1 1 
       15 35182 1 1 113 PRO CA   C  10.202   3.591   3.920 1.00 . A A . 1620 PRO CA   1 1 
       15 35183 1 1 113 PRO CB   C  10.183   4.298   5.273 1.00 . A A . 1620 PRO CB   1 1 
       15 35184 1 1 113 PRO CD   C   8.910   5.650   3.759 1.00 . A A . 1620 PRO CD   1 1 
       15 35185 1 1 113 PRO CG   C   9.011   5.215   5.198 1.00 . A A . 1620 PRO CG   1 1 
       15 35186 1 1 113 PRO HA   H  11.220   3.356   3.645 1.00 . A A . 1620 PRO HA   1 1 
       15 35187 1 1 113 PRO HB2  H  10.066   3.570   6.062 1.00 . A A . 1620 PRO HB2  1 1 
       15 35188 1 1 113 PRO HB3  H  11.104   4.843   5.412 1.00 . A A . 1620 PRO HB3  1 1 
       15 35189 1 1 113 PRO HD2  H   7.875   5.708   3.455 1.00 . A A . 1620 PRO HD2  1 1 
       15 35190 1 1 113 PRO HD3  H   9.399   6.604   3.619 1.00 . A A . 1620 PRO HD3  1 1 
       15 35191 1 1 113 PRO HG2  H   8.115   4.688   5.493 1.00 . A A . 1620 PRO HG2  1 1 
       15 35192 1 1 113 PRO HG3  H   9.172   6.069   5.837 1.00 . A A . 1620 PRO HG3  1 1 
       15 35193 1 1 113 PRO N    N   9.617   4.585   3.019 1.00 . A A . 1620 PRO N    1 1 
       15 35194 1 1 113 PRO O    O   8.517   2.076   3.127 1.00 . A A . 1620 PRO O    1 1 
       15 35195 1 1 114 LEU C    C   8.902  -0.201   6.608 1.00 . A A . 1621 LEU C    1 1 
       15 35196 1 1 114 LEU CA   C   8.931   0.220   5.142 1.00 . A A . 1621 LEU CA   1 1 
       15 35197 1 1 114 LEU CB   C   9.580  -0.875   4.293 1.00 . A A . 1621 LEU CB   1 1 
       15 35198 1 1 114 LEU CD1  C   7.443  -2.120   3.867 1.00 . A A . 1621 LEU CD1  1 1 
       15 35199 1 1 114 LEU CD2  C   9.641  -3.254   3.500 1.00 . A A . 1621 LEU CD2  1 1 
       15 35200 1 1 114 LEU CG   C   8.884  -2.238   4.342 1.00 . A A . 1621 LEU CG   1 1 
       15 35201 1 1 114 LEU H    H  10.349   1.718   5.621 1.00 . A A . 1621 LEU H    1 1 
       15 35202 1 1 114 LEU HA   H   7.918   0.372   4.803 1.00 . A A . 1621 LEU HA   1 1 
       15 35203 1 1 114 LEU HB2  H   9.598  -0.542   3.265 1.00 . A A . 1621 LEU HB2  1 1 
       15 35204 1 1 114 LEU HB3  H  10.599  -1.005   4.627 1.00 . A A . 1621 LEU HB3  1 1 
       15 35205 1 1 114 LEU HD11 H   6.968  -3.089   3.911 1.00 . A A . 1621 LEU HD11 1 1 
       15 35206 1 1 114 LEU HD12 H   7.428  -1.759   2.848 1.00 . A A . 1621 LEU HD12 1 1 
       15 35207 1 1 114 LEU HD13 H   6.910  -1.428   4.502 1.00 . A A . 1621 LEU HD13 1 1 
       15 35208 1 1 114 LEU HD21 H   9.133  -4.206   3.542 1.00 . A A . 1621 LEU HD21 1 1 
       15 35209 1 1 114 LEU HD22 H  10.645  -3.364   3.886 1.00 . A A . 1621 LEU HD22 1 1 
       15 35210 1 1 114 LEU HD23 H   9.685  -2.913   2.477 1.00 . A A . 1621 LEU HD23 1 1 
       15 35211 1 1 114 LEU HG   H   8.871  -2.592   5.362 1.00 . A A . 1621 LEU HG   1 1 
       15 35212 1 1 114 LEU N    N   9.649   1.479   4.977 1.00 . A A . 1621 LEU N    1 1 
       15 35213 1 1 114 LEU O    O   9.885  -0.725   7.132 1.00 . A A . 1621 LEU O    1 1 
       15 35214 1 1 115 ASP C    C   6.317  -1.097   8.893 1.00 . A A . 1622 ASP C    1 1 
       15 35215 1 1 115 ASP CA   C   7.612  -0.319   8.669 1.00 . A A . 1622 ASP CA   1 1 
       15 35216 1 1 115 ASP CB   C   7.628   0.938   9.539 1.00 . A A . 1622 ASP CB   1 1 
       15 35217 1 1 115 ASP CG   C   8.942   1.690   9.442 1.00 . A A . 1622 ASP CG   1 1 
       15 35218 1 1 115 ASP H    H   7.023   0.458   6.790 1.00 . A A . 1622 ASP H    1 1 
       15 35219 1 1 115 ASP HA   H   8.444  -0.947   8.946 1.00 . A A . 1622 ASP HA   1 1 
       15 35220 1 1 115 ASP HB2  H   6.834   1.597   9.223 1.00 . A A . 1622 ASP HB2  1 1 
       15 35221 1 1 115 ASP HB3  H   7.470   0.658  10.570 1.00 . A A . 1622 ASP HB3  1 1 
       15 35222 1 1 115 ASP N    N   7.770   0.035   7.262 1.00 . A A . 1622 ASP N    1 1 
       15 35223 1 1 115 ASP O    O   5.653  -1.502   7.940 1.00 . A A . 1622 ASP O    1 1 
       15 35224 1 1 115 ASP OD1  O   9.061   2.566   8.560 1.00 . A A . 1622 ASP OD1  1 1 
       15 35225 1 1 115 ASP OD2  O   9.850   1.403  10.250 1.00 . A A . 1622 ASP OD2  1 1 
       15 35226 1 1 116 SER C    C   3.492  -1.215  10.250 1.00 . A A . 1623 SER C    1 1 
       15 35227 1 1 116 SER CA   C   4.755  -2.034  10.512 1.00 . A A . 1623 SER CA   1 1 
       15 35228 1 1 116 SER CB   C   4.804  -2.460  11.981 1.00 . A A . 1623 SER CB   1 1 
       15 35229 1 1 116 SER H    H   6.527  -0.935  10.875 1.00 . A A . 1623 SER H    1 1 
       15 35230 1 1 116 SER HA   H   4.723  -2.920   9.897 1.00 . A A . 1623 SER HA   1 1 
       15 35231 1 1 116 SER HB2  H   3.878  -2.952  12.242 1.00 . A A . 1623 SER HB2  1 1 
       15 35232 1 1 116 SER HB3  H   5.628  -3.142  12.130 1.00 . A A . 1623 SER HB3  1 1 
       15 35233 1 1 116 SER HG   H   4.268  -1.313  13.477 1.00 . A A . 1623 SER HG   1 1 
       15 35234 1 1 116 SER N    N   5.962  -1.295  10.160 1.00 . A A . 1623 SER N    1 1 
       15 35235 1 1 116 SER O    O   2.438  -1.772   9.945 1.00 . A A . 1623 SER O    1 1 
       15 35236 1 1 116 SER OG   O   4.979  -1.340  12.832 1.00 . A A . 1623 SER OG   1 1 
       15 35237 1 1 117 LEU C    C   2.007   0.937   8.689 1.00 . A A . 1624 LEU C    1 1 
       15 35238 1 1 117 LEU CA   C   2.449   0.982  10.149 1.00 . A A . 1624 LEU CA   1 1 
       15 35239 1 1 117 LEU CB   C   2.774   2.423  10.560 1.00 . A A . 1624 LEU CB   1 1 
       15 35240 1 1 117 LEU CD1  C   3.512   4.738   9.937 1.00 . A A . 1624 LEU CD1  1 1 
       15 35241 1 1 117 LEU CD2  C   4.784   2.758   9.092 1.00 . A A . 1624 LEU CD2  1 1 
       15 35242 1 1 117 LEU CG   C   3.412   3.292   9.472 1.00 . A A . 1624 LEU CG   1 1 
       15 35243 1 1 117 LEU H    H   4.462   0.500  10.613 1.00 . A A . 1624 LEU H    1 1 
       15 35244 1 1 117 LEU HA   H   1.640   0.618  10.764 1.00 . A A . 1624 LEU HA   1 1 
       15 35245 1 1 117 LEU HB2  H   1.857   2.898  10.875 1.00 . A A . 1624 LEU HB2  1 1 
       15 35246 1 1 117 LEU HB3  H   3.448   2.389  11.402 1.00 . A A . 1624 LEU HB3  1 1 
       15 35247 1 1 117 LEU HD11 H   2.523   5.118  10.147 1.00 . A A . 1624 LEU HD11 1 1 
       15 35248 1 1 117 LEU HD12 H   3.970   5.334   9.163 1.00 . A A . 1624 LEU HD12 1 1 
       15 35249 1 1 117 LEU HD13 H   4.114   4.786  10.833 1.00 . A A . 1624 LEU HD13 1 1 
       15 35250 1 1 117 LEU HD21 H   5.215   3.385   8.326 1.00 . A A . 1624 LEU HD21 1 1 
       15 35251 1 1 117 LEU HD22 H   4.687   1.749   8.721 1.00 . A A . 1624 LEU HD22 1 1 
       15 35252 1 1 117 LEU HD23 H   5.424   2.761   9.963 1.00 . A A . 1624 LEU HD23 1 1 
       15 35253 1 1 117 LEU HG   H   2.790   3.269   8.589 1.00 . A A . 1624 LEU HG   1 1 
       15 35254 1 1 117 LEU N    N   3.598   0.107  10.371 1.00 . A A . 1624 LEU N    1 1 
       15 35255 1 1 117 LEU O    O   0.919   1.399   8.345 1.00 . A A . 1624 LEU O    1 1 
       15 35256 1 1 118 THR C    C   1.426  -0.724   6.170 1.00 . A A . 1625 THR C    1 1 
       15 35257 1 1 118 THR CA   C   2.556   0.272   6.412 1.00 . A A . 1625 THR CA   1 1 
       15 35258 1 1 118 THR CB   C   3.793  -0.165   5.604 1.00 . A A . 1625 THR CB   1 1 
       15 35259 1 1 118 THR CG2  C   3.478  -0.232   4.118 1.00 . A A . 1625 THR CG2  1 1 
       15 35260 1 1 118 THR H    H   3.712   0.030   8.168 1.00 . A A . 1625 THR H    1 1 
       15 35261 1 1 118 THR HA   H   2.247   1.246   6.061 1.00 . A A . 1625 THR HA   1 1 
       15 35262 1 1 118 THR HB   H   4.094  -1.149   5.938 1.00 . A A . 1625 THR HB   1 1 
       15 35263 1 1 118 THR HG1  H   5.500   0.367   6.441 1.00 . A A . 1625 THR HG1  1 1 
       15 35264 1 1 118 THR HG21 H   4.359  -0.540   3.575 1.00 . A A . 1625 THR HG21 1 1 
       15 35265 1 1 118 THR HG22 H   3.165   0.743   3.772 1.00 . A A . 1625 THR HG22 1 1 
       15 35266 1 1 118 THR HG23 H   2.684  -0.945   3.950 1.00 . A A . 1625 THR HG23 1 1 
       15 35267 1 1 118 THR N    N   2.859   0.379   7.834 1.00 . A A . 1625 THR N    1 1 
       15 35268 1 1 118 THR O    O   1.570  -1.918   6.432 1.00 . A A . 1625 THR O    1 1 
       15 35269 1 1 118 THR OG1  O   4.872   0.753   5.825 1.00 . A A . 1625 THR OG1  1 1 
       15 35270 1 1 119 TRP C    C  -0.726  -1.743   4.030 1.00 . A A . 1626 TRP C    1 1 
       15 35271 1 1 119 TRP CA   C  -0.855  -1.069   5.392 1.00 . A A . 1626 TRP CA   1 1 
       15 35272 1 1 119 TRP CB   C  -2.143  -0.243   5.448 1.00 . A A . 1626 TRP CB   1 1 
       15 35273 1 1 119 TRP CD1  C  -4.054  -1.324   4.127 1.00 . A A . 1626 TRP CD1  1 1 
       15 35274 1 1 119 TRP CD2  C  -4.106  -1.738   6.326 1.00 . A A . 1626 TRP CD2  1 1 
       15 35275 1 1 119 TRP CE2  C  -5.203  -2.384   5.721 1.00 . A A . 1626 TRP CE2  1 1 
       15 35276 1 1 119 TRP CE3  C  -3.933  -1.859   7.708 1.00 . A A . 1626 TRP CE3  1 1 
       15 35277 1 1 119 TRP CG   C  -3.385  -1.066   5.289 1.00 . A A . 1626 TRP CG   1 1 
       15 35278 1 1 119 TRP CH2  C  -5.924  -3.237   7.802 1.00 . A A . 1626 TRP CH2  1 1 
       15 35279 1 1 119 TRP CZ2  C  -6.118  -3.137   6.452 1.00 . A A . 1626 TRP CZ2  1 1 
       15 35280 1 1 119 TRP CZ3  C  -4.843  -2.606   8.431 1.00 . A A . 1626 TRP CZ3  1 1 
       15 35281 1 1 119 TRP H    H   0.247   0.737   5.477 1.00 . A A . 1626 TRP H    1 1 
       15 35282 1 1 119 TRP HA   H  -0.895  -1.832   6.155 1.00 . A A . 1626 TRP HA   1 1 
       15 35283 1 1 119 TRP HB2  H  -2.197   0.261   6.401 1.00 . A A . 1626 TRP HB2  1 1 
       15 35284 1 1 119 TRP HB3  H  -2.126   0.492   4.657 1.00 . A A . 1626 TRP HB3  1 1 
       15 35285 1 1 119 TRP HD1  H  -3.756  -0.952   3.158 1.00 . A A . 1626 TRP HD1  1 1 
       15 35286 1 1 119 TRP HE1  H  -5.786  -2.435   3.707 1.00 . A A . 1626 TRP HE1  1 1 
       15 35287 1 1 119 TRP HE3  H  -3.105  -1.379   8.211 1.00 . A A . 1626 TRP HE3  1 1 
       15 35288 1 1 119 TRP HH2  H  -6.610  -3.811   8.407 1.00 . A A . 1626 TRP HH2  1 1 
       15 35289 1 1 119 TRP HZ2  H  -6.957  -3.630   5.981 1.00 . A A . 1626 TRP HZ2  1 1 
       15 35290 1 1 119 TRP HZ3  H  -4.725  -2.710   9.500 1.00 . A A . 1626 TRP HZ3  1 1 
       15 35291 1 1 119 TRP N    N   0.300  -0.223   5.667 1.00 . A A . 1626 TRP N    1 1 
       15 35292 1 1 119 TRP NE1  N  -5.149  -2.114   4.379 1.00 . A A . 1626 TRP NE1  1 1 
       15 35293 1 1 119 TRP O    O  -0.747  -1.078   2.993 1.00 . A A . 1626 TRP O    1 1 
       15 35294 1 1 120 ILE C    C  -1.419  -5.024   2.804 1.00 . A A . 1627 ILE C    1 1 
       15 35295 1 1 120 ILE CA   C  -0.460  -3.837   2.811 1.00 . A A . 1627 ILE CA   1 1 
       15 35296 1 1 120 ILE CB   C   0.981  -4.351   2.622 1.00 . A A . 1627 ILE CB   1 1 
       15 35297 1 1 120 ILE CD1  C   3.420  -3.609   2.558 1.00 . A A . 1627 ILE CD1  1 1 
       15 35298 1 1 120 ILE CG1  C   1.969  -3.181   2.633 1.00 . A A . 1627 ILE CG1  1 1 
       15 35299 1 1 120 ILE CG2  C   1.096  -5.137   1.323 1.00 . A A . 1627 ILE CG2  1 1 
       15 35300 1 1 120 ILE H    H  -0.582  -3.537   4.902 1.00 . A A . 1627 ILE H    1 1 
       15 35301 1 1 120 ILE HA   H  -0.701  -3.186   1.984 1.00 . A A . 1627 ILE HA   1 1 
       15 35302 1 1 120 ILE HB   H   1.213  -5.017   3.439 1.00 . A A . 1627 ILE HB   1 1 
       15 35303 1 1 120 ILE HD11 H   3.654  -4.237   3.405 1.00 . A A . 1627 ILE HD11 1 1 
       15 35304 1 1 120 ILE HD12 H   4.053  -2.734   2.571 1.00 . A A . 1627 ILE HD12 1 1 
       15 35305 1 1 120 ILE HD13 H   3.586  -4.159   1.644 1.00 . A A . 1627 ILE HD13 1 1 
       15 35306 1 1 120 ILE HG12 H   1.769  -2.541   1.785 1.00 . A A . 1627 ILE HG12 1 1 
       15 35307 1 1 120 ILE HG13 H   1.837  -2.617   3.543 1.00 . A A . 1627 ILE HG13 1 1 
       15 35308 1 1 120 ILE HG21 H   0.423  -5.981   1.353 1.00 . A A . 1627 ILE HG21 1 1 
       15 35309 1 1 120 ILE HG22 H   2.110  -5.489   1.204 1.00 . A A . 1627 ILE HG22 1 1 
       15 35310 1 1 120 ILE HG23 H   0.837  -4.499   0.491 1.00 . A A . 1627 ILE HG23 1 1 
       15 35311 1 1 120 ILE N    N  -0.592  -3.067   4.042 1.00 . A A . 1627 ILE N    1 1 
       15 35312 1 1 120 ILE O    O  -1.472  -5.795   3.763 1.00 . A A . 1627 ILE O    1 1 
       15 35313 1 1 121 GLU C    C  -3.286  -6.677   0.129 1.00 . A A . 1628 GLU C    1 1 
       15 35314 1 1 121 GLU CA   C  -3.129  -6.260   1.588 1.00 . A A . 1628 GLU CA   1 1 
       15 35315 1 1 121 GLU CB   C  -4.486  -5.845   2.162 1.00 . A A . 1628 GLU CB   1 1 
       15 35316 1 1 121 GLU CD   C  -6.868  -6.504   2.682 1.00 . A A . 1628 GLU CD   1 1 
       15 35317 1 1 121 GLU CG   C  -5.537  -6.942   2.102 1.00 . A A . 1628 GLU CG   1 1 
       15 35318 1 1 121 GLU H    H  -2.084  -4.517   0.987 1.00 . A A . 1628 GLU H    1 1 
       15 35319 1 1 121 GLU HA   H  -2.752  -7.100   2.152 1.00 . A A . 1628 GLU HA   1 1 
       15 35320 1 1 121 GLU HB2  H  -4.354  -5.559   3.195 1.00 . A A . 1628 GLU HB2  1 1 
       15 35321 1 1 121 GLU HB3  H  -4.854  -4.995   1.607 1.00 . A A . 1628 GLU HB3  1 1 
       15 35322 1 1 121 GLU HG2  H  -5.686  -7.225   1.072 1.00 . A A . 1628 GLU HG2  1 1 
       15 35323 1 1 121 GLU HG3  H  -5.181  -7.794   2.662 1.00 . A A . 1628 GLU HG3  1 1 
       15 35324 1 1 121 GLU N    N  -2.172  -5.165   1.718 1.00 . A A . 1628 GLU N    1 1 
       15 35325 1 1 121 GLU O    O  -3.707  -5.882  -0.711 1.00 . A A . 1628 GLU O    1 1 
       15 35326 1 1 121 GLU OE1  O  -7.694  -5.957   1.922 1.00 . A A . 1628 GLU OE1  1 1 
       15 35327 1 1 121 GLU OE2  O  -7.084  -6.709   3.895 1.00 . A A . 1628 GLU OE2  1 1 
       15 35328 1 1 122 TYR C    C  -4.423  -8.178  -2.125 1.00 . A A . 1629 TYR C    1 1 
       15 35329 1 1 122 TYR CA   C  -3.050  -8.456  -1.525 1.00 . A A . 1629 TYR CA   1 1 
       15 35330 1 1 122 TYR CB   C  -2.776  -9.963  -1.536 1.00 . A A . 1629 TYR CB   1 1 
       15 35331 1 1 122 TYR CD1  C  -2.141 -10.563  -3.908 1.00 . A A . 1629 TYR CD1  1 1 
       15 35332 1 1 122 TYR CD2  C  -4.250 -11.311  -3.086 1.00 . A A . 1629 TYR CD2  1 1 
       15 35333 1 1 122 TYR CE1  C  -2.398 -11.164  -5.126 1.00 . A A . 1629 TYR CE1  1 1 
       15 35334 1 1 122 TYR CE2  C  -4.513 -11.915  -4.301 1.00 . A A . 1629 TYR CE2  1 1 
       15 35335 1 1 122 TYR CG   C  -3.060 -10.625  -2.869 1.00 . A A . 1629 TYR CG   1 1 
       15 35336 1 1 122 TYR CZ   C  -3.585 -11.839  -5.316 1.00 . A A . 1629 TYR CZ   1 1 
       15 35337 1 1 122 TYR H    H  -2.625  -8.518   0.549 1.00 . A A . 1629 TYR H    1 1 
       15 35338 1 1 122 TYR HA   H  -2.302  -7.961  -2.126 1.00 . A A . 1629 TYR HA   1 1 
       15 35339 1 1 122 TYR HB2  H  -1.737 -10.134  -1.296 1.00 . A A . 1629 TYR HB2  1 1 
       15 35340 1 1 122 TYR HB3  H  -3.396 -10.440  -0.791 1.00 . A A . 1629 TYR HB3  1 1 
       15 35341 1 1 122 TYR HD1  H  -1.212 -10.033  -3.756 1.00 . A A . 1629 TYR HD1  1 1 
       15 35342 1 1 122 TYR HD2  H  -4.976 -11.368  -2.290 1.00 . A A . 1629 TYR HD2  1 1 
       15 35343 1 1 122 TYR HE1  H  -1.671 -11.105  -5.921 1.00 . A A . 1629 TYR HE1  1 1 
       15 35344 1 1 122 TYR HE2  H  -5.444 -12.444  -4.449 1.00 . A A . 1629 TYR HE2  1 1 
       15 35345 1 1 122 TYR HH   H  -3.065 -12.916  -6.822 1.00 . A A . 1629 TYR HH   1 1 
       15 35346 1 1 122 TYR N    N  -2.949  -7.931  -0.166 1.00 . A A . 1629 TYR N    1 1 
       15 35347 1 1 122 TYR O    O  -5.447  -8.320  -1.454 1.00 . A A . 1629 TYR O    1 1 
       15 35348 1 1 122 TYR OH   O  -3.844 -12.439  -6.527 1.00 . A A . 1629 TYR OH   1 1 
       15 35349 1 1 123 TRP C    C  -6.016  -8.604  -5.081 1.00 . A A . 1630 TRP C    1 1 
       15 35350 1 1 123 TRP CA   C  -5.687  -7.490  -4.088 1.00 . A A . 1630 TRP CA   1 1 
       15 35351 1 1 123 TRP CB   C  -5.589  -6.148  -4.818 1.00 . A A . 1630 TRP CB   1 1 
       15 35352 1 1 123 TRP CD1  C  -7.686  -6.077  -6.291 1.00 . A A . 1630 TRP CD1  1 1 
       15 35353 1 1 123 TRP CD2  C  -7.628  -4.506  -4.696 1.00 . A A . 1630 TRP CD2  1 1 
       15 35354 1 1 123 TRP CE2  C  -8.820  -4.358  -5.428 1.00 . A A . 1630 TRP CE2  1 1 
       15 35355 1 1 123 TRP CE3  C  -7.372  -3.628  -3.640 1.00 . A A . 1630 TRP CE3  1 1 
       15 35356 1 1 123 TRP CG   C  -6.915  -5.613  -5.263 1.00 . A A . 1630 TRP CG   1 1 
       15 35357 1 1 123 TRP CH2  C  -9.478  -2.521  -4.098 1.00 . A A . 1630 TRP CH2  1 1 
       15 35358 1 1 123 TRP CZ2  C  -9.755  -3.367  -5.136 1.00 . A A . 1630 TRP CZ2  1 1 
       15 35359 1 1 123 TRP CZ3  C  -8.300  -2.644  -3.352 1.00 . A A . 1630 TRP CZ3  1 1 
       15 35360 1 1 123 TRP H    H  -3.588  -7.680  -3.874 1.00 . A A . 1630 TRP H    1 1 
       15 35361 1 1 123 TRP HA   H  -6.472  -7.434  -3.350 1.00 . A A . 1630 TRP HA   1 1 
       15 35362 1 1 123 TRP HB2  H  -5.140  -5.420  -4.159 1.00 . A A . 1630 TRP HB2  1 1 
       15 35363 1 1 123 TRP HB3  H  -4.967  -6.267  -5.693 1.00 . A A . 1630 TRP HB3  1 1 
       15 35364 1 1 123 TRP HD1  H  -7.420  -6.913  -6.921 1.00 . A A . 1630 TRP HD1  1 1 
       15 35365 1 1 123 TRP HE1  H  -9.545  -5.467  -7.055 1.00 . A A . 1630 TRP HE1  1 1 
       15 35366 1 1 123 TRP HE3  H  -6.468  -3.707  -3.053 1.00 . A A . 1630 TRP HE3  1 1 
       15 35367 1 1 123 TRP HH2  H -10.175  -1.737  -3.839 1.00 . A A . 1630 TRP HH2  1 1 
       15 35368 1 1 123 TRP HZ2  H -10.669  -3.258  -5.702 1.00 . A A . 1630 TRP HZ2  1 1 
       15 35369 1 1 123 TRP HZ3  H  -8.119  -1.955  -2.540 1.00 . A A . 1630 TRP HZ3  1 1 
       15 35370 1 1 123 TRP N    N  -4.438  -7.781  -3.394 1.00 . A A . 1630 TRP N    1 1 
       15 35371 1 1 123 TRP NE1  N  -8.834  -5.328  -6.396 1.00 . A A . 1630 TRP NE1  1 1 
       15 35372 1 1 123 TRP O    O  -5.266  -8.836  -6.029 1.00 . A A . 1630 TRP O    1 1 
       15 35373 1 1 124 PRO C    C  -7.484 -10.036  -7.229 1.00 . A A . 1631 PRO C    1 1 
       15 35374 1 1 124 PRO CA   C  -7.566 -10.405  -5.751 1.00 . A A . 1631 PRO CA   1 1 
       15 35375 1 1 124 PRO CB   C  -9.018 -10.642  -5.338 1.00 . A A . 1631 PRO CB   1 1 
       15 35376 1 1 124 PRO CD   C  -8.093  -9.098  -3.761 1.00 . A A . 1631 PRO CD   1 1 
       15 35377 1 1 124 PRO CG   C  -9.064 -10.240  -3.904 1.00 . A A . 1631 PRO CG   1 1 
       15 35378 1 1 124 PRO HA   H  -6.988 -11.300  -5.573 1.00 . A A . 1631 PRO HA   1 1 
       15 35379 1 1 124 PRO HB2  H  -9.673 -10.033  -5.941 1.00 . A A . 1631 PRO HB2  1 1 
       15 35380 1 1 124 PRO HB3  H  -9.266 -11.686  -5.465 1.00 . A A . 1631 PRO HB3  1 1 
       15 35381 1 1 124 PRO HD2  H  -8.604  -8.153  -3.867 1.00 . A A . 1631 PRO HD2  1 1 
       15 35382 1 1 124 PRO HD3  H  -7.588  -9.151  -2.808 1.00 . A A . 1631 PRO HD3  1 1 
       15 35383 1 1 124 PRO HG2  H -10.062  -9.919  -3.645 1.00 . A A . 1631 PRO HG2  1 1 
       15 35384 1 1 124 PRO HG3  H  -8.763 -11.069  -3.281 1.00 . A A . 1631 PRO HG3  1 1 
       15 35385 1 1 124 PRO N    N  -7.143  -9.310  -4.872 1.00 . A A . 1631 PRO N    1 1 
       15 35386 1 1 124 PRO O    O  -8.204  -9.156  -7.702 1.00 . A A . 1631 PRO O    1 1 
       15 35387 1 1 125 ARG C    C  -7.702 -10.726 -10.151 1.00 . A A . 1632 ARG C    1 1 
       15 35388 1 1 125 ARG CA   C  -6.412 -10.468  -9.376 1.00 . A A . 1632 ARG CA   1 1 
       15 35389 1 1 125 ARG CB   C  -5.289 -11.351  -9.924 1.00 . A A . 1632 ARG CB   1 1 
       15 35390 1 1 125 ARG CD   C  -4.547  -9.808 -11.769 1.00 . A A . 1632 ARG CD   1 1 
       15 35391 1 1 125 ARG CG   C  -5.060 -11.196 -11.420 1.00 . A A . 1632 ARG CG   1 1 
       15 35392 1 1 125 ARG CZ   C  -3.535  -8.730 -13.738 1.00 . A A . 1632 ARG CZ   1 1 
       15 35393 1 1 125 ARG H    H  -6.050 -11.400  -7.510 1.00 . A A . 1632 ARG H    1 1 
       15 35394 1 1 125 ARG HA   H  -6.134  -9.431  -9.498 1.00 . A A . 1632 ARG HA   1 1 
       15 35395 1 1 125 ARG HB2  H  -4.370 -11.102  -9.414 1.00 . A A . 1632 ARG HB2  1 1 
       15 35396 1 1 125 ARG HB3  H  -5.531 -12.385  -9.725 1.00 . A A . 1632 ARG HB3  1 1 
       15 35397 1 1 125 ARG HD2  H  -5.269  -9.078 -11.436 1.00 . A A . 1632 ARG HD2  1 1 
       15 35398 1 1 125 ARG HD3  H  -3.610  -9.645 -11.258 1.00 . A A . 1632 ARG HD3  1 1 
       15 35399 1 1 125 ARG HE   H  -4.822 -10.253 -13.805 1.00 . A A . 1632 ARG HE   1 1 
       15 35400 1 1 125 ARG HG2  H  -4.332 -11.928 -11.740 1.00 . A A . 1632 ARG HG2  1 1 
       15 35401 1 1 125 ARG HG3  H  -5.993 -11.365 -11.936 1.00 . A A . 1632 ARG HG3  1 1 
       15 35402 1 1 125 ARG HH11 H  -2.962  -7.956 -11.961 1.00 . A A . 1632 ARG HH11 1 1 
       15 35403 1 1 125 ARG HH12 H  -2.261  -7.209 -13.357 1.00 . A A . 1632 ARG HH12 1 1 
       15 35404 1 1 125 ARG HH21 H  -3.903  -9.276 -15.648 1.00 . A A . 1632 ARG HH21 1 1 
       15 35405 1 1 125 ARG HH22 H  -2.796  -7.959 -15.453 1.00 . A A . 1632 ARG HH22 1 1 
       15 35406 1 1 125 ARG N    N  -6.598 -10.716  -7.950 1.00 . A A . 1632 ARG N    1 1 
       15 35407 1 1 125 ARG NE   N  -4.339  -9.647 -13.206 1.00 . A A . 1632 ARG NE   1 1 
       15 35408 1 1 125 ARG NH1  N  -2.865  -7.896 -12.954 1.00 . A A . 1632 ARG NH1  1 1 
       15 35409 1 1 125 ARG NH2  N  -3.400  -8.649 -15.054 1.00 . A A . 1632 ARG NH2  1 1 
       15 35410 1 1 125 ARG O    O  -7.981 -10.060 -11.148 1.00 . A A . 1632 ARG O    1 1 
       15 35411 1 1 126 ASP C    C -10.864 -12.207  -9.319 1.00 . A A . 1633 ASP C    1 1 
       15 35412 1 1 126 ASP CA   C  -9.744 -12.038 -10.340 1.00 . A A . 1633 ASP CA   1 1 
       15 35413 1 1 126 ASP CB   C  -9.582 -13.324 -11.153 1.00 . A A . 1633 ASP CB   1 1 
       15 35414 1 1 126 ASP CG   C  -8.525 -13.196 -12.232 1.00 . A A . 1633 ASP CG   1 1 
       15 35415 1 1 126 ASP H    H  -8.213 -12.186  -8.884 1.00 . A A . 1633 ASP H    1 1 
       15 35416 1 1 126 ASP HA   H -10.001 -11.231 -11.009 1.00 . A A . 1633 ASP HA   1 1 
       15 35417 1 1 126 ASP HB2  H  -9.298 -14.128 -10.490 1.00 . A A . 1633 ASP HB2  1 1 
       15 35418 1 1 126 ASP HB3  H -10.523 -13.566 -11.624 1.00 . A A . 1633 ASP HB3  1 1 
       15 35419 1 1 126 ASP N    N  -8.486 -11.694  -9.685 1.00 . A A . 1633 ASP N    1 1 
       15 35420 1 1 126 ASP O    O -10.708 -11.861  -8.148 1.00 . A A . 1633 ASP O    1 1 
       15 35421 1 1 126 ASP OD1  O  -7.345 -13.490 -11.946 1.00 . A A . 1633 ASP OD1  1 1 
       15 35422 1 1 126 ASP OD2  O  -8.877 -12.803 -13.364 1.00 . A A . 1633 ASP OD2  1 1 
       15 35423 1 1 127 THR C    C -13.664 -14.379  -9.018 1.00 . A A . 1634 THR C    1 1 
       15 35424 1 1 127 THR CA   C -13.146 -12.949  -8.906 1.00 . A A . 1634 THR CA   1 1 
       15 35425 1 1 127 THR CB   C -14.293 -11.976  -9.237 1.00 . A A . 1634 THR CB   1 1 
       15 35426 1 1 127 THR CG2  C -13.878 -10.537  -8.974 1.00 . A A . 1634 THR CG2  1 1 
       15 35427 1 1 127 THR H    H -12.060 -12.984 -10.721 1.00 . A A . 1634 THR H    1 1 
       15 35428 1 1 127 THR HA   H -12.833 -12.769  -7.887 1.00 . A A . 1634 THR HA   1 1 
       15 35429 1 1 127 THR HB   H -15.139 -12.212  -8.607 1.00 . A A . 1634 THR HB   1 1 
       15 35430 1 1 127 THR HG1  H -14.703 -11.261 -11.029 1.00 . A A . 1634 THR HG1  1 1 
       15 35431 1 1 127 THR HG21 H -14.691  -9.874  -9.229 1.00 . A A . 1634 THR HG21 1 1 
       15 35432 1 1 127 THR HG22 H -13.013 -10.295  -9.576 1.00 . A A . 1634 THR HG22 1 1 
       15 35433 1 1 127 THR HG23 H -13.631 -10.419  -7.928 1.00 . A A . 1634 THR HG23 1 1 
       15 35434 1 1 127 THR N    N -11.997 -12.734  -9.775 1.00 . A A . 1634 THR N    1 1 
       15 35435 1 1 127 THR O    O -14.190 -14.937  -8.054 1.00 . A A . 1634 THR O    1 1 
       15 35436 1 1 127 THR OG1  O -14.679 -12.123 -10.609 1.00 . A A . 1634 THR OG1  1 1 
       15 35437 1 1 128 THR C    C -12.829 -17.333 -10.295 1.00 . A A . 1635 THR C    1 1 
       15 35438 1 1 128 THR CA   C -13.971 -16.332 -10.439 1.00 . A A . 1635 THR CA   1 1 
       15 35439 1 1 128 THR CB   C -14.590 -16.478 -11.841 1.00 . A A . 1635 THR CB   1 1 
       15 35440 1 1 128 THR CG2  C -15.809 -15.580 -11.991 1.00 . A A . 1635 THR CG2  1 1 
       15 35441 1 1 128 THR H    H -13.084 -14.473 -10.929 1.00 . A A . 1635 THR H    1 1 
       15 35442 1 1 128 THR HA   H -14.732 -16.561  -9.708 1.00 . A A . 1635 THR HA   1 1 
       15 35443 1 1 128 THR HB   H -14.900 -17.505 -11.976 1.00 . A A . 1635 THR HB   1 1 
       15 35444 1 1 128 THR HG1  H -13.878 -16.542 -13.680 1.00 . A A . 1635 THR HG1  1 1 
       15 35445 1 1 128 THR HG21 H -16.549 -15.853 -11.254 1.00 . A A . 1635 THR HG21 1 1 
       15 35446 1 1 128 THR HG22 H -16.225 -15.699 -12.980 1.00 . A A . 1635 THR HG22 1 1 
       15 35447 1 1 128 THR HG23 H -15.517 -14.551 -11.844 1.00 . A A . 1635 THR HG23 1 1 
       15 35448 1 1 128 THR N    N -13.514 -14.967 -10.200 1.00 . A A . 1635 THR N    1 1 
       15 35449 1 1 128 THR O    O -13.059 -18.526 -10.096 1.00 . A A . 1635 THR O    1 1 
       15 35450 1 1 128 THR OG1  O -13.621 -16.146 -12.843 1.00 . A A . 1635 THR OG1  1 1 
       15 35451 1 1 129 CYS C    C -10.230 -18.166  -8.840 1.00 . A A . 1636 CYS C    1 1 
       15 35452 1 1 129 CYS CA   C -10.422 -17.696 -10.279 1.00 . A A . 1636 CYS CA   1 1 
       15 35453 1 1 129 CYS CB   C  -9.174 -16.951 -10.756 1.00 . A A . 1636 CYS CB   1 1 
       15 35454 1 1 129 CYS H    H -11.478 -15.882 -10.554 1.00 . A A . 1636 CYS H    1 1 
       15 35455 1 1 129 CYS HA   H -10.577 -18.559 -10.908 1.00 . A A . 1636 CYS HA   1 1 
       15 35456 1 1 129 CYS HB2  H  -9.063 -16.045 -10.180 1.00 . A A . 1636 CYS HB2  1 1 
       15 35457 1 1 129 CYS HB3  H  -8.309 -17.579 -10.602 1.00 . A A . 1636 CYS HB3  1 1 
       15 35458 1 1 129 CYS N    N -11.599 -16.841 -10.397 1.00 . A A . 1636 CYS N    1 1 
       15 35459 1 1 129 CYS O    O -10.007 -17.359  -7.937 1.00 . A A . 1636 CYS O    1 1 
       15 35460 1 1 129 CYS SG   S  -9.214 -16.487 -12.517 1.00 . A A . 1636 CYS SG   1 1 
       15 35461 1 1 130 SER C    C -11.205 -19.537  -6.336 1.00 . A A . 1637 SER C    1 1 
       15 35462 1 1 130 SER CA   C -10.158 -20.069  -7.311 1.00 . A A . 1637 SER CA   1 1 
       15 35463 1 1 130 SER CB   C  -8.752 -19.788  -6.774 1.00 . A A . 1637 SER CB   1 1 
       15 35464 1 1 130 SER H    H -10.505 -20.067  -9.400 1.00 . A A . 1637 SER H    1 1 
       15 35465 1 1 130 SER HA   H -10.287 -21.137  -7.408 1.00 . A A . 1637 SER HA   1 1 
       15 35466 1 1 130 SER HB2  H  -8.020 -20.179  -7.465 1.00 . A A . 1637 SER HB2  1 1 
       15 35467 1 1 130 SER HB3  H  -8.614 -18.722  -6.669 1.00 . A A . 1637 SER HB3  1 1 
       15 35468 1 1 130 SER HG   H  -7.657 -20.238  -5.212 1.00 . A A . 1637 SER HG   1 1 
       15 35469 1 1 130 SER N    N -10.322 -19.479  -8.637 1.00 . A A . 1637 SER N    1 1 
       15 35470 1 1 130 SER O    O -11.104 -19.747  -5.128 1.00 . A A . 1637 SER O    1 1 
       15 35471 1 1 130 SER OG   O  -8.556 -20.399  -5.510 1.00 . A A . 1637 SER OG   1 1 
       15 35472 1 1 131 SER C    C -12.726 -17.355  -4.987 1.00 . A A . 1638 SER C    1 1 
       15 35473 1 1 131 SER CA   C -13.284 -18.291  -6.054 1.00 . A A . 1638 SER CA   1 1 
       15 35474 1 1 131 SER CB   C -14.098 -19.409  -5.396 1.00 . A A . 1638 SER CB   1 1 
       15 35475 1 1 131 SER H    H -12.241 -18.727  -7.843 1.00 . A A . 1638 SER H    1 1 
       15 35476 1 1 131 SER HA   H -13.933 -17.726  -6.706 1.00 . A A . 1638 SER HA   1 1 
       15 35477 1 1 131 SER HB2  H -14.531 -20.035  -6.161 1.00 . A A . 1638 SER HB2  1 1 
       15 35478 1 1 131 SER HB3  H -13.448 -20.002  -4.770 1.00 . A A . 1638 SER HB3  1 1 
       15 35479 1 1 131 SER HG   H -14.764 -18.434  -3.833 1.00 . A A . 1638 SER HG   1 1 
       15 35480 1 1 131 SER N    N -12.215 -18.854  -6.873 1.00 . A A . 1638 SER N    1 1 
       15 35481 1 1 131 SER O    O -12.349 -17.791  -3.899 1.00 . A A . 1638 SER O    1 1 
       15 35482 1 1 131 SER OG   O -15.140 -18.879  -4.597 1.00 . A A . 1638 SER OG   1 1 
       15 35483 1 1 132 CYS C    C -12.939 -13.762  -4.493 1.00 . A A . 1639 CYS C    1 1 
       15 35484 1 1 132 CYS CA   C -12.158 -15.067  -4.377 1.00 . A A . 1639 CYS CA   1 1 
       15 35485 1 1 132 CYS CB   C -10.673 -14.813  -4.641 1.00 . A A . 1639 CYS CB   1 1 
       15 35486 1 1 132 CYS H    H -12.984 -15.780  -6.191 1.00 . A A . 1639 CYS H    1 1 
       15 35487 1 1 132 CYS HA   H -12.276 -15.455  -3.377 1.00 . A A . 1639 CYS HA   1 1 
       15 35488 1 1 132 CYS HB2  H -10.313 -14.072  -3.943 1.00 . A A . 1639 CYS HB2  1 1 
       15 35489 1 1 132 CYS HB3  H -10.129 -15.734  -4.495 1.00 . A A . 1639 CYS HB3  1 1 
       15 35490 1 1 132 CYS N    N -12.672 -16.066  -5.308 1.00 . A A . 1639 CYS N    1 1 
       15 35491 1 1 132 CYS O    O -12.534 -12.734  -3.951 1.00 . A A . 1639 CYS O    1 1 
       15 35492 1 1 132 CYS SG   S -10.308 -14.215  -6.322 1.00 . A A . 1639 CYS SG   1 1 
       15 35493 1 1 133 GLN C    C -15.462 -12.146  -4.060 1.00 . A A . 1640 GLN C    1 1 
       15 35494 1 1 133 GLN CA   C -14.904 -12.637  -5.392 1.00 . A A . 1640 GLN CA   1 1 
       15 35495 1 1 133 GLN CB   C -16.050 -12.958  -6.354 1.00 . A A . 1640 GLN CB   1 1 
       15 35496 1 1 133 GLN CD   C -18.095 -12.116  -7.576 1.00 . A A . 1640 GLN CD   1 1 
       15 35497 1 1 133 GLN CG   C -17.038 -11.816  -6.531 1.00 . A A . 1640 GLN CG   1 1 
       15 35498 1 1 133 GLN H    H -14.331 -14.662  -5.609 1.00 . A A . 1640 GLN H    1 1 
       15 35499 1 1 133 GLN HA   H -14.293 -11.858  -5.822 1.00 . A A . 1640 GLN HA   1 1 
       15 35500 1 1 133 GLN HB2  H -15.635 -13.198  -7.321 1.00 . A A . 1640 GLN HB2  1 1 
       15 35501 1 1 133 GLN HB3  H -16.589 -13.816  -5.980 1.00 . A A . 1640 GLN HB3  1 1 
       15 35502 1 1 133 GLN HE21 H -16.948 -11.332  -8.998 1.00 . A A . 1640 GLN HE21 1 1 
       15 35503 1 1 133 GLN HE22 H -18.477 -11.943  -9.519 1.00 . A A . 1640 GLN HE22 1 1 
       15 35504 1 1 133 GLN HG2  H -17.530 -11.634  -5.586 1.00 . A A . 1640 GLN HG2  1 1 
       15 35505 1 1 133 GLN HG3  H -16.497 -10.931  -6.830 1.00 . A A . 1640 GLN HG3  1 1 
       15 35506 1 1 133 GLN N    N -14.062 -13.812  -5.203 1.00 . A A . 1640 GLN N    1 1 
       15 35507 1 1 133 GLN NE2  N -17.811 -11.761  -8.824 1.00 . A A . 1640 GLN NE2  1 1 
       15 35508 1 1 133 GLN O    O -15.787 -10.968  -3.907 1.00 . A A . 1640 GLN O    1 1 
       15 35509 1 1 133 GLN OE1  O -19.155 -12.660  -7.265 1.00 . A A . 1640 GLN OE1  1 1 
       15 35510 1 1 134 ALA C    C -15.239 -11.648  -1.104 1.00 . A A . 1641 ALA C    1 1 
       15 35511 1 1 134 ALA CA   C -16.089 -12.719  -1.779 1.00 . A A . 1641 ALA CA   1 1 
       15 35512 1 1 134 ALA CB   C -16.160 -13.963  -0.907 1.00 . A A . 1641 ALA CB   1 1 
       15 35513 1 1 134 ALA H    H -15.288 -13.978  -3.279 1.00 . A A . 1641 ALA H    1 1 
       15 35514 1 1 134 ALA HA   H -17.091 -12.340  -1.905 1.00 . A A . 1641 ALA HA   1 1 
       15 35515 1 1 134 ALA HB1  H -16.601 -13.710   0.046 1.00 . A A . 1641 ALA HB1  1 1 
       15 35516 1 1 134 ALA HB2  H -15.165 -14.352  -0.751 1.00 . A A . 1641 ALA HB2  1 1 
       15 35517 1 1 134 ALA HB3  H -16.766 -14.711  -1.397 1.00 . A A . 1641 ALA HB3  1 1 
       15 35518 1 1 134 ALA N    N -15.567 -13.056  -3.098 1.00 . A A . 1641 ALA N    1 1 
       15 35519 1 1 134 ALA O    O -15.704 -10.950  -0.202 1.00 . A A . 1641 ALA O    1 1 
       15 35520 1 1 135 PHE C    C -13.274  -9.168  -1.621 1.00 . A A . 1642 PHE C    1 1 
       15 35521 1 1 135 PHE CA   C -13.077 -10.536  -0.978 1.00 . A A . 1642 PHE CA   1 1 
       15 35522 1 1 135 PHE CB   C -11.628 -10.992  -1.159 1.00 . A A . 1642 PHE CB   1 1 
       15 35523 1 1 135 PHE CD1  C -10.378 -10.658   0.990 1.00 . A A . 1642 PHE CD1  1 1 
       15 35524 1 1 135 PHE CD2  C -10.003  -9.115  -0.788 1.00 . A A . 1642 PHE CD2  1 1 
       15 35525 1 1 135 PHE CE1  C  -9.477  -9.971   1.781 1.00 . A A . 1642 PHE CE1  1 1 
       15 35526 1 1 135 PHE CE2  C  -9.102  -8.423  -0.002 1.00 . A A . 1642 PHE CE2  1 1 
       15 35527 1 1 135 PHE CG   C -10.650 -10.239  -0.302 1.00 . A A . 1642 PHE CG   1 1 
       15 35528 1 1 135 PHE CZ   C  -8.839  -8.851   1.285 1.00 . A A . 1642 PHE CZ   1 1 
       15 35529 1 1 135 PHE H    H -13.680 -12.100  -2.272 1.00 . A A . 1642 PHE H    1 1 
       15 35530 1 1 135 PHE HA   H -13.291 -10.457   0.078 1.00 . A A . 1642 PHE HA   1 1 
       15 35531 1 1 135 PHE HB2  H -11.554 -12.038  -0.907 1.00 . A A . 1642 PHE HB2  1 1 
       15 35532 1 1 135 PHE HB3  H -11.341 -10.853  -2.190 1.00 . A A . 1642 PHE HB3  1 1 
       15 35533 1 1 135 PHE HD1  H -10.877 -11.534   1.379 1.00 . A A . 1642 PHE HD1  1 1 
       15 35534 1 1 135 PHE HD2  H -10.209  -8.778  -1.794 1.00 . A A . 1642 PHE HD2  1 1 
       15 35535 1 1 135 PHE HE1  H  -9.274 -10.308   2.787 1.00 . A A . 1642 PHE HE1  1 1 
       15 35536 1 1 135 PHE HE2  H  -8.604  -7.548  -0.393 1.00 . A A . 1642 PHE HE2  1 1 
       15 35537 1 1 135 PHE HZ   H  -8.135  -8.312   1.901 1.00 . A A . 1642 PHE HZ   1 1 
       15 35538 1 1 135 PHE N    N -13.991 -11.519  -1.546 1.00 . A A . 1642 PHE N    1 1 
       15 35539 1 1 135 PHE O    O -13.287  -8.146  -0.934 1.00 . A A . 1642 PHE O    1 1 
       15 35540 1 1 136 LEU C    C -15.023  -7.346  -3.453 1.00 . A A . 1643 LEU C    1 1 
       15 35541 1 1 136 LEU CA   C -13.621  -7.906  -3.673 1.00 . A A . 1643 LEU CA   1 1 
       15 35542 1 1 136 LEU CB   C -13.365  -8.120  -5.166 1.00 . A A . 1643 LEU CB   1 1 
       15 35543 1 1 136 LEU CD1  C -11.777  -8.663  -7.029 1.00 . A A . 1643 LEU CD1  1 1 
       15 35544 1 1 136 LEU CD2  C -10.937  -7.512  -4.976 1.00 . A A . 1643 LEU CD2  1 1 
       15 35545 1 1 136 LEU CG   C -11.933  -8.525  -5.524 1.00 . A A . 1643 LEU CG   1 1 
       15 35546 1 1 136 LEU H    H -13.416 -10.000  -3.434 1.00 . A A . 1643 LEU H    1 1 
       15 35547 1 1 136 LEU HA   H -12.905  -7.193  -3.297 1.00 . A A . 1643 LEU HA   1 1 
       15 35548 1 1 136 LEU HB2  H -14.034  -8.890  -5.518 1.00 . A A . 1643 LEU HB2  1 1 
       15 35549 1 1 136 LEU HB3  H -13.597  -7.201  -5.685 1.00 . A A . 1643 LEU HB3  1 1 
       15 35550 1 1 136 LEU HD11 H -10.756  -8.924  -7.264 1.00 . A A . 1643 LEU HD11 1 1 
       15 35551 1 1 136 LEU HD12 H -12.028  -7.726  -7.505 1.00 . A A . 1643 LEU HD12 1 1 
       15 35552 1 1 136 LEU HD13 H -12.438  -9.437  -7.389 1.00 . A A . 1643 LEU HD13 1 1 
       15 35553 1 1 136 LEU HD21 H -11.003  -7.491  -3.898 1.00 . A A . 1643 LEU HD21 1 1 
       15 35554 1 1 136 LEU HD22 H -11.165  -6.533  -5.370 1.00 . A A . 1643 LEU HD22 1 1 
       15 35555 1 1 136 LEU HD23 H  -9.937  -7.795  -5.269 1.00 . A A . 1643 LEU HD23 1 1 
       15 35556 1 1 136 LEU HG   H -11.714  -9.482  -5.076 1.00 . A A . 1643 LEU HG   1 1 
       15 35557 1 1 136 LEU N    N -13.430  -9.153  -2.941 1.00 . A A . 1643 LEU N    1 1 
       15 35558 1 1 136 LEU O    O -15.392  -6.325  -4.034 1.00 . A A . 1643 LEU O    1 1 
       15 35559 1 1 137 ALA C    C -17.150  -6.517  -1.219 1.00 . A A . 1644 ALA C    1 1 
       15 35560 1 1 137 ALA CA   C -17.159  -7.581  -2.309 1.00 . A A . 1644 ALA CA   1 1 
       15 35561 1 1 137 ALA CB   C -18.017  -8.766  -1.892 1.00 . A A . 1644 ALA CB   1 1 
       15 35562 1 1 137 ALA H    H -15.455  -8.830  -2.184 1.00 . A A . 1644 ALA H    1 1 
       15 35563 1 1 137 ALA HA   H -17.580  -7.156  -3.209 1.00 . A A . 1644 ALA HA   1 1 
       15 35564 1 1 137 ALA HB1  H -18.011  -9.509  -2.675 1.00 . A A . 1644 ALA HB1  1 1 
       15 35565 1 1 137 ALA HB2  H -19.030  -8.433  -1.720 1.00 . A A . 1644 ALA HB2  1 1 
       15 35566 1 1 137 ALA HB3  H -17.620  -9.195  -0.984 1.00 . A A . 1644 ALA HB3  1 1 
       15 35567 1 1 137 ALA N    N -15.801  -8.019  -2.611 1.00 . A A . 1644 ALA N    1 1 
       15 35568 1 1 137 ALA O    O -18.033  -5.660  -1.164 1.00 . A A . 1644 ALA O    1 1 
       15 35569 1 1 138 ASN C    C -15.188  -4.416   0.292 1.00 . A A . 1645 ASN C    1 1 
       15 35570 1 1 138 ASN CA   C -16.012  -5.619   0.737 1.00 . A A . 1645 ASN CA   1 1 
       15 35571 1 1 138 ASN CB   C -15.359  -6.279   1.954 1.00 . A A . 1645 ASN CB   1 1 
       15 35572 1 1 138 ASN CG   C -16.164  -7.453   2.477 1.00 . A A . 1645 ASN CG   1 1 
       15 35573 1 1 138 ASN H    H -15.476  -7.289  -0.445 1.00 . A A . 1645 ASN H    1 1 
       15 35574 1 1 138 ASN HA   H -17.002  -5.283   1.007 1.00 . A A . 1645 ASN HA   1 1 
       15 35575 1 1 138 ASN HB2  H -14.377  -6.634   1.679 1.00 . A A . 1645 ASN HB2  1 1 
       15 35576 1 1 138 ASN HB3  H -15.266  -5.550   2.745 1.00 . A A . 1645 ASN HB3  1 1 
       15 35577 1 1 138 ASN HD21 H -14.502  -8.337   3.119 1.00 . A A . 1645 ASN HD21 1 1 
       15 35578 1 1 138 ASN HD22 H -15.972  -9.200   3.407 1.00 . A A . 1645 ASN HD22 1 1 
       15 35579 1 1 138 ASN N    N -16.145  -6.579  -0.351 1.00 . A A . 1645 ASN N    1 1 
       15 35580 1 1 138 ASN ND2  N -15.476  -8.428   3.060 1.00 . A A . 1645 ASN ND2  1 1 
       15 35581 1 1 138 ASN O    O -15.494  -3.277   0.642 1.00 . A A . 1645 ASN O    1 1 
       15 35582 1 1 138 ASN OD1  O -17.388  -7.483   2.359 1.00 . A A . 1645 ASN OD1  1 1 
       15 35583 1 1 139 LEU C    C -13.998  -2.784  -2.036 1.00 . A A . 1646 LEU C    1 1 
       15 35584 1 1 139 LEU CA   C -13.274  -3.622  -0.987 1.00 . A A . 1646 LEU CA   1 1 
       15 35585 1 1 139 LEU CB   C -11.995  -4.213  -1.586 1.00 . A A . 1646 LEU CB   1 1 
       15 35586 1 1 139 LEU CD1  C -11.549  -5.915   0.209 1.00 . A A . 1646 LEU CD1  1 1 
       15 35587 1 1 139 LEU CD2  C  -9.689  -5.144  -1.270 1.00 . A A . 1646 LEU CD2  1 1 
       15 35588 1 1 139 LEU CG   C -10.977  -4.740  -0.569 1.00 . A A . 1646 LEU CG   1 1 
       15 35589 1 1 139 LEU H    H -13.950  -5.611  -0.728 1.00 . A A . 1646 LEU H    1 1 
       15 35590 1 1 139 LEU HA   H -13.012  -2.986  -0.155 1.00 . A A . 1646 LEU HA   1 1 
       15 35591 1 1 139 LEU HB2  H -12.272  -5.027  -2.240 1.00 . A A . 1646 LEU HB2  1 1 
       15 35592 1 1 139 LEU HB3  H -11.514  -3.448  -2.179 1.00 . A A . 1646 LEU HB3  1 1 
       15 35593 1 1 139 LEU HD11 H -11.788  -6.717  -0.473 1.00 . A A . 1646 LEU HD11 1 1 
       15 35594 1 1 139 LEU HD12 H -12.445  -5.602   0.725 1.00 . A A . 1646 LEU HD12 1 1 
       15 35595 1 1 139 LEU HD13 H -10.820  -6.259   0.928 1.00 . A A . 1646 LEU HD13 1 1 
       15 35596 1 1 139 LEU HD21 H  -8.987  -5.525  -0.542 1.00 . A A . 1646 LEU HD21 1 1 
       15 35597 1 1 139 LEU HD22 H  -9.263  -4.284  -1.765 1.00 . A A . 1646 LEU HD22 1 1 
       15 35598 1 1 139 LEU HD23 H  -9.901  -5.911  -2.000 1.00 . A A . 1646 LEU HD23 1 1 
       15 35599 1 1 139 LEU HG   H -10.742  -3.955   0.135 1.00 . A A . 1646 LEU HG   1 1 
       15 35600 1 1 139 LEU N    N -14.142  -4.680  -0.487 1.00 . A A . 1646 LEU N    1 1 
       15 35601 1 1 139 LEU O    O -13.633  -1.635  -2.287 1.00 . A A . 1646 LEU O    1 1 
       15 35602 1 1 140 ASP C    C -16.430  -1.407  -3.092 1.00 . A A . 1647 ASP C    1 1 
       15 35603 1 1 140 ASP CA   C -15.807  -2.675  -3.663 1.00 . A A . 1647 ASP CA   1 1 
       15 35604 1 1 140 ASP CB   C -16.899  -3.594  -4.213 1.00 . A A . 1647 ASP CB   1 1 
       15 35605 1 1 140 ASP CG   C -17.734  -2.923  -5.286 1.00 . A A . 1647 ASP CG   1 1 
       15 35606 1 1 140 ASP H    H -15.266  -4.287  -2.401 1.00 . A A . 1647 ASP H    1 1 
       15 35607 1 1 140 ASP HA   H -15.137  -2.404  -4.466 1.00 . A A . 1647 ASP HA   1 1 
       15 35608 1 1 140 ASP HB2  H -16.441  -4.474  -4.638 1.00 . A A . 1647 ASP HB2  1 1 
       15 35609 1 1 140 ASP HB3  H -17.554  -3.888  -3.406 1.00 . A A . 1647 ASP HB3  1 1 
       15 35610 1 1 140 ASP N    N -15.027  -3.368  -2.644 1.00 . A A . 1647 ASP N    1 1 
       15 35611 1 1 140 ASP O    O -16.386  -0.345  -3.715 1.00 . A A . 1647 ASP O    1 1 
       15 35612 1 1 140 ASP OD1  O -18.750  -2.287  -4.938 1.00 . A A . 1647 ASP OD1  1 1 
       15 35613 1 1 140 ASP OD2  O -17.370  -3.032  -6.476 1.00 . A A . 1647 ASP OD2  1 1 
       15 35614 1 1 141 GLU C    C -16.618   0.708  -0.970 1.00 . A A . 1648 GLU C    1 1 
       15 35615 1 1 141 GLU CA   C -17.642  -0.388  -1.242 1.00 . A A . 1648 GLU CA   1 1 
       15 35616 1 1 141 GLU CB   C -18.298  -0.831   0.069 1.00 . A A . 1648 GLU CB   1 1 
       15 35617 1 1 141 GLU CD   C -20.145   0.891  -0.014 1.00 . A A . 1648 GLU CD   1 1 
       15 35618 1 1 141 GLU CG   C -19.016   0.291   0.801 1.00 . A A . 1648 GLU CG   1 1 
       15 35619 1 1 141 GLU H    H -17.023  -2.403  -1.462 1.00 . A A . 1648 GLU H    1 1 
       15 35620 1 1 141 GLU HA   H -18.403   0.000  -1.902 1.00 . A A . 1648 GLU HA   1 1 
       15 35621 1 1 141 GLU HB2  H -19.016  -1.610  -0.146 1.00 . A A . 1648 GLU HB2  1 1 
       15 35622 1 1 141 GLU HB3  H -17.535  -1.228   0.722 1.00 . A A . 1648 GLU HB3  1 1 
       15 35623 1 1 141 GLU HG2  H -19.426  -0.101   1.721 1.00 . A A . 1648 GLU HG2  1 1 
       15 35624 1 1 141 GLU HG3  H -18.304   1.069   1.029 1.00 . A A . 1648 GLU HG3  1 1 
       15 35625 1 1 141 GLU N    N -17.013  -1.527  -1.903 1.00 . A A . 1648 GLU N    1 1 
       15 35626 1 1 141 GLU O    O -16.893   1.890  -1.173 1.00 . A A . 1648 GLU O    1 1 
       15 35627 1 1 141 GLU OE1  O -21.286   0.396   0.096 1.00 . A A . 1648 GLU OE1  1 1 
       15 35628 1 1 141 GLU OE2  O -19.887   1.856  -0.763 1.00 . A A . 1648 GLU OE2  1 1 
       15 35629 1 1 142 PHE C    C -14.006   2.071  -1.441 1.00 . A A . 1649 PHE C    1 1 
       15 35630 1 1 142 PHE CA   C -14.364   1.247  -0.208 1.00 . A A . 1649 PHE CA   1 1 
       15 35631 1 1 142 PHE CB   C -13.131   0.494   0.300 1.00 . A A . 1649 PHE CB   1 1 
       15 35632 1 1 142 PHE CD1  C -11.715   2.166   1.527 1.00 . A A . 1649 PHE CD1  1 1 
       15 35633 1 1 142 PHE CD2  C -10.931   1.337  -0.567 1.00 . A A . 1649 PHE CD2  1 1 
       15 35634 1 1 142 PHE CE1  C -10.584   2.953   1.642 1.00 . A A . 1649 PHE CE1  1 1 
       15 35635 1 1 142 PHE CE2  C  -9.799   2.121  -0.457 1.00 . A A . 1649 PHE CE2  1 1 
       15 35636 1 1 142 PHE CG   C -11.902   1.351   0.423 1.00 . A A . 1649 PHE CG   1 1 
       15 35637 1 1 142 PHE CZ   C  -9.626   2.930   0.649 1.00 . A A . 1649 PHE CZ   1 1 
       15 35638 1 1 142 PHE H    H -15.285  -0.653  -0.364 1.00 . A A . 1649 PHE H    1 1 
       15 35639 1 1 142 PHE HA   H -14.714   1.913   0.567 1.00 . A A . 1649 PHE HA   1 1 
       15 35640 1 1 142 PHE HB2  H -13.347   0.082   1.274 1.00 . A A . 1649 PHE HB2  1 1 
       15 35641 1 1 142 PHE HB3  H -12.906  -0.311  -0.384 1.00 . A A . 1649 PHE HB3  1 1 
       15 35642 1 1 142 PHE HD1  H -12.464   2.185   2.305 1.00 . A A . 1649 PHE HD1  1 1 
       15 35643 1 1 142 PHE HD2  H -11.066   0.706  -1.433 1.00 . A A . 1649 PHE HD2  1 1 
       15 35644 1 1 142 PHE HE1  H -10.451   3.585   2.508 1.00 . A A . 1649 PHE HE1  1 1 
       15 35645 1 1 142 PHE HE2  H  -9.050   2.101  -1.235 1.00 . A A . 1649 PHE HE2  1 1 
       15 35646 1 1 142 PHE HZ   H  -8.741   3.545   0.736 1.00 . A A . 1649 PHE HZ   1 1 
       15 35647 1 1 142 PHE N    N -15.439   0.304  -0.508 1.00 . A A . 1649 PHE N    1 1 
       15 35648 1 1 142 PHE O    O -13.677   3.253  -1.337 1.00 . A A . 1649 PHE O    1 1 
       15 35649 1 1 143 ALA C    C -14.663   3.301  -4.105 1.00 . A A . 1650 ALA C    1 1 
       15 35650 1 1 143 ALA CA   C -13.756   2.104  -3.865 1.00 . A A . 1650 ALA CA   1 1 
       15 35651 1 1 143 ALA CB   C -13.884   1.128  -5.024 1.00 . A A . 1650 ALA CB   1 1 
       15 35652 1 1 143 ALA H    H -14.346   0.496  -2.622 1.00 . A A . 1650 ALA H    1 1 
       15 35653 1 1 143 ALA HA   H -12.731   2.440  -3.819 1.00 . A A . 1650 ALA HA   1 1 
       15 35654 1 1 143 ALA HB1  H -13.395   1.538  -5.896 1.00 . A A . 1650 ALA HB1  1 1 
       15 35655 1 1 143 ALA HB2  H -14.933   0.969  -5.243 1.00 . A A . 1650 ALA HB2  1 1 
       15 35656 1 1 143 ALA HB3  H -13.423   0.188  -4.758 1.00 . A A . 1650 ALA HB3  1 1 
       15 35657 1 1 143 ALA N    N -14.074   1.437  -2.607 1.00 . A A . 1650 ALA N    1 1 
       15 35658 1 1 143 ALA O    O -14.211   4.445  -4.148 1.00 . A A . 1650 ALA O    1 1 
       15 35659 1 1 144 GLU C    C -17.162   4.943  -3.295 1.00 . A A . 1651 GLU C    1 1 
       15 35660 1 1 144 GLU CA   C -16.943   4.054  -4.516 1.00 . A A . 1651 GLU CA   1 1 
       15 35661 1 1 144 GLU CB   C -18.259   3.400  -4.930 1.00 . A A . 1651 GLU CB   1 1 
       15 35662 1 1 144 GLU CD   C -18.127   4.578  -7.161 1.00 . A A . 1651 GLU CD   1 1 
       15 35663 1 1 144 GLU CG   C -19.012   4.167  -6.001 1.00 . A A . 1651 GLU CG   1 1 
       15 35664 1 1 144 GLU H    H -16.243   2.087  -4.197 1.00 . A A . 1651 GLU H    1 1 
       15 35665 1 1 144 GLU HA   H -16.584   4.663  -5.331 1.00 . A A . 1651 GLU HA   1 1 
       15 35666 1 1 144 GLU HB2  H -18.052   2.409  -5.305 1.00 . A A . 1651 GLU HB2  1 1 
       15 35667 1 1 144 GLU HB3  H -18.894   3.321  -4.060 1.00 . A A . 1651 GLU HB3  1 1 
       15 35668 1 1 144 GLU HG2  H -19.799   3.535  -6.379 1.00 . A A . 1651 GLU HG2  1 1 
       15 35669 1 1 144 GLU HG3  H -19.442   5.054  -5.558 1.00 . A A . 1651 GLU HG3  1 1 
       15 35670 1 1 144 GLU N    N -15.951   3.021  -4.258 1.00 . A A . 1651 GLU N    1 1 
       15 35671 1 1 144 GLU O    O -17.924   5.908  -3.350 1.00 . A A . 1651 GLU O    1 1 
       15 35672 1 1 144 GLU OE1  O -17.958   3.766  -8.095 1.00 . A A . 1651 GLU OE1  1 1 
       15 35673 1 1 144 GLU OE2  O -17.605   5.712  -7.136 1.00 . A A . 1651 GLU OE2  1 1 
       15 35674 1 1 145 ASP C    C -15.667   6.582  -0.970 1.00 . A A . 1652 ASP C    1 1 
       15 35675 1 1 145 ASP CA   C -16.622   5.393  -0.967 1.00 . A A . 1652 ASP CA   1 1 
       15 35676 1 1 145 ASP CB   C -16.356   4.511   0.254 1.00 . A A . 1652 ASP CB   1 1 
       15 35677 1 1 145 ASP CG   C -16.485   5.273   1.558 1.00 . A A . 1652 ASP CG   1 1 
       15 35678 1 1 145 ASP H    H -15.903   3.833  -2.208 1.00 . A A . 1652 ASP H    1 1 
       15 35679 1 1 145 ASP HA   H -17.636   5.762  -0.918 1.00 . A A . 1652 ASP HA   1 1 
       15 35680 1 1 145 ASP HB2  H -17.065   3.696   0.264 1.00 . A A . 1652 ASP HB2  1 1 
       15 35681 1 1 145 ASP HB3  H -15.355   4.112   0.190 1.00 . A A . 1652 ASP HB3  1 1 
       15 35682 1 1 145 ASP N    N -16.493   4.615  -2.195 1.00 . A A . 1652 ASP N    1 1 
       15 35683 1 1 145 ASP O    O -16.091   7.729  -1.111 1.00 . A A . 1652 ASP O    1 1 
       15 35684 1 1 145 ASP OD1  O -17.605   5.318   2.111 1.00 . A A . 1652 ASP OD1  1 1 
       15 35685 1 1 145 ASP OD2  O -15.468   5.827   2.026 1.00 . A A . 1652 ASP OD2  1 1 
       15 35686 1 1 146 ILE C    C -13.400   8.172  -2.085 1.00 . A A . 1653 ILE C    1 1 
       15 35687 1 1 146 ILE CA   C -13.360   7.349  -0.798 1.00 . A A . 1653 ILE CA   1 1 
       15 35688 1 1 146 ILE CB   C -11.948   6.752  -0.619 1.00 . A A . 1653 ILE CB   1 1 
       15 35689 1 1 146 ILE CD1  C -10.913   8.836   0.425 1.00 . A A . 1653 ILE CD1  1 1 
       15 35690 1 1 146 ILE CG1  C -10.879   7.844  -0.718 1.00 . A A . 1653 ILE CG1  1 1 
       15 35691 1 1 146 ILE CG2  C -11.699   5.665  -1.652 1.00 . A A . 1653 ILE CG2  1 1 
       15 35692 1 1 146 ILE H    H -14.101   5.368  -0.705 1.00 . A A . 1653 ILE H    1 1 
       15 35693 1 1 146 ILE HA   H -13.563   7.999   0.040 1.00 . A A . 1653 ILE HA   1 1 
       15 35694 1 1 146 ILE HB   H -11.898   6.299   0.360 1.00 . A A . 1653 ILE HB   1 1 
       15 35695 1 1 146 ILE HD11 H -10.158   9.592   0.268 1.00 . A A . 1653 ILE HD11 1 1 
       15 35696 1 1 146 ILE HD12 H -10.717   8.320   1.354 1.00 . A A . 1653 ILE HD12 1 1 
       15 35697 1 1 146 ILE HD13 H -11.886   9.301   0.470 1.00 . A A . 1653 ILE HD13 1 1 
       15 35698 1 1 146 ILE HG12 H  -9.902   7.383  -0.727 1.00 . A A . 1653 ILE HG12 1 1 
       15 35699 1 1 146 ILE HG13 H -11.020   8.394  -1.637 1.00 . A A . 1653 ILE HG13 1 1 
       15 35700 1 1 146 ILE HG21 H -11.775   6.086  -2.643 1.00 . A A . 1653 ILE HG21 1 1 
       15 35701 1 1 146 ILE HG22 H -12.434   4.882  -1.536 1.00 . A A . 1653 ILE HG22 1 1 
       15 35702 1 1 146 ILE HG23 H -10.710   5.255  -1.511 1.00 . A A . 1653 ILE HG23 1 1 
       15 35703 1 1 146 ILE N    N -14.376   6.302  -0.813 1.00 . A A . 1653 ILE N    1 1 
       15 35704 1 1 146 ILE O    O -13.091   9.364  -2.081 1.00 . A A . 1653 ILE O    1 1 
       15 35705 1 1 147 PHE C    C -15.018   9.202  -4.504 1.00 . A A . 1654 PHE C    1 1 
       15 35706 1 1 147 PHE CA   C -13.871   8.195  -4.474 1.00 . A A . 1654 PHE CA   1 1 
       15 35707 1 1 147 PHE CB   C -14.057   7.160  -5.587 1.00 . A A . 1654 PHE CB   1 1 
       15 35708 1 1 147 PHE CD1  C -13.199   8.060  -7.767 1.00 . A A . 1654 PHE CD1  1 1 
       15 35709 1 1 147 PHE CD2  C -15.556   8.024  -7.406 1.00 . A A . 1654 PHE CD2  1 1 
       15 35710 1 1 147 PHE CE1  C -13.396   8.611  -9.019 1.00 . A A . 1654 PHE CE1  1 1 
       15 35711 1 1 147 PHE CE2  C -15.760   8.575  -8.656 1.00 . A A . 1654 PHE CE2  1 1 
       15 35712 1 1 147 PHE CG   C -14.275   7.761  -6.947 1.00 . A A . 1654 PHE CG   1 1 
       15 35713 1 1 147 PHE CZ   C -14.679   8.869  -9.464 1.00 . A A . 1654 PHE CZ   1 1 
       15 35714 1 1 147 PHE H    H -14.029   6.580  -3.115 1.00 . A A . 1654 PHE H    1 1 
       15 35715 1 1 147 PHE HA   H -12.942   8.721  -4.636 1.00 . A A . 1654 PHE HA   1 1 
       15 35716 1 1 147 PHE HB2  H -13.177   6.536  -5.638 1.00 . A A . 1654 PHE HB2  1 1 
       15 35717 1 1 147 PHE HB3  H -14.914   6.544  -5.355 1.00 . A A . 1654 PHE HB3  1 1 
       15 35718 1 1 147 PHE HD1  H -12.196   7.859  -7.420 1.00 . A A . 1654 PHE HD1  1 1 
       15 35719 1 1 147 PHE HD2  H -16.403   7.794  -6.774 1.00 . A A . 1654 PHE HD2  1 1 
       15 35720 1 1 147 PHE HE1  H -12.550   8.841  -9.649 1.00 . A A . 1654 PHE HE1  1 1 
       15 35721 1 1 147 PHE HE2  H -16.763   8.775  -9.002 1.00 . A A . 1654 PHE HE2  1 1 
       15 35722 1 1 147 PHE HZ   H -14.836   9.299 -10.443 1.00 . A A . 1654 PHE HZ   1 1 
       15 35723 1 1 147 PHE N    N -13.790   7.528  -3.179 1.00 . A A . 1654 PHE N    1 1 
       15 35724 1 1 147 PHE O    O -14.821  10.372  -4.831 1.00 . A A . 1654 PHE O    1 1 
       15 35725 1 1 148 LEU C    C -17.501  10.366  -2.852 1.00 . A A . 1655 LEU C    1 1 
       15 35726 1 1 148 LEU CA   C -17.397   9.591  -4.161 1.00 . A A . 1655 LEU CA   1 1 
       15 35727 1 1 148 LEU CB   C -18.655   8.740  -4.370 1.00 . A A . 1655 LEU CB   1 1 
       15 35728 1 1 148 LEU CD1  C -20.972   8.506  -5.287 1.00 . A A . 1655 LEU CD1  1 1 
       15 35729 1 1 148 LEU CD2  C -20.410  10.466  -3.846 1.00 . A A . 1655 LEU CD2  1 1 
       15 35730 1 1 148 LEU CG   C -19.885   9.491  -4.890 1.00 . A A . 1655 LEU CG   1 1 
       15 35731 1 1 148 LEU H    H -16.305   7.797  -3.900 1.00 . A A . 1655 LEU H    1 1 
       15 35732 1 1 148 LEU HA   H -17.305  10.291  -4.977 1.00 . A A . 1655 LEU HA   1 1 
       15 35733 1 1 148 LEU HB2  H -18.417   7.955  -5.073 1.00 . A A . 1655 LEU HB2  1 1 
       15 35734 1 1 148 LEU HB3  H -18.913   8.285  -3.425 1.00 . A A . 1655 LEU HB3  1 1 
       15 35735 1 1 148 LEU HD11 H -21.848   9.047  -5.615 1.00 . A A . 1655 LEU HD11 1 1 
       15 35736 1 1 148 LEU HD12 H -21.227   7.889  -4.437 1.00 . A A . 1655 LEU HD12 1 1 
       15 35737 1 1 148 LEU HD13 H -20.614   7.879  -6.091 1.00 . A A . 1655 LEU HD13 1 1 
       15 35738 1 1 148 LEU HD21 H -20.690   9.923  -2.955 1.00 . A A . 1655 LEU HD21 1 1 
       15 35739 1 1 148 LEU HD22 H -21.274  10.984  -4.238 1.00 . A A . 1655 LEU HD22 1 1 
       15 35740 1 1 148 LEU HD23 H -19.641  11.184  -3.603 1.00 . A A . 1655 LEU HD23 1 1 
       15 35741 1 1 148 LEU HG   H -19.610  10.057  -5.767 1.00 . A A . 1655 LEU HG   1 1 
       15 35742 1 1 148 LEU N    N -16.215   8.737  -4.163 1.00 . A A . 1655 LEU N    1 1 
       15 35743 1 1 148 LEU O    O -17.344  11.587  -2.825 1.00 . A A . 1655 LEU O    1 1 
       15 35744 1 1 149 ASN C    C -16.615  10.943  -0.034 1.00 . A A . 1656 ASN C    1 1 
       15 35745 1 1 149 ASN CA   C -17.905  10.247  -0.457 1.00 . A A . 1656 ASN CA   1 1 
       15 35746 1 1 149 ASN CB   C -18.282   9.173   0.562 1.00 . A A . 1656 ASN CB   1 1 
       15 35747 1 1 149 ASN CG   C -19.679   8.623   0.350 1.00 . A A . 1656 ASN CG   1 1 
       15 35748 1 1 149 ASN H    H -17.879   8.676  -1.857 1.00 . A A . 1656 ASN H    1 1 
       15 35749 1 1 149 ASN HA   H -18.698  10.978  -0.507 1.00 . A A . 1656 ASN HA   1 1 
       15 35750 1 1 149 ASN HB2  H -17.580   8.356   0.491 1.00 . A A . 1656 ASN HB2  1 1 
       15 35751 1 1 149 ASN HB3  H -18.233   9.596   1.543 1.00 . A A . 1656 ASN HB3  1 1 
       15 35752 1 1 149 ASN HD21 H -19.515   8.893  -1.608 1.00 . A A . 1656 ASN HD21 1 1 
       15 35753 1 1 149 ASN HD22 H -21.013   8.224  -1.068 1.00 . A A . 1656 ASN HD22 1 1 
       15 35754 1 1 149 ASN N    N -17.770   9.645  -1.771 1.00 . A A . 1656 ASN N    1 1 
       15 35755 1 1 149 ASN ND2  N -20.113   8.576  -0.902 1.00 . A A . 1656 ASN ND2  1 1 
       15 35756 1 1 149 ASN O    O -16.528  12.171  -0.052 1.00 . A A . 1656 ASN O    1 1 
       15 35757 1 1 149 ASN OD1  O -20.360   8.241   1.302 1.00 . A A . 1656 ASN OD1  1 1 
       15 35758 1 1 150 GLY C    C -14.411  11.319   2.154 1.00 . A A . 1657 GLY C    1 1 
       15 35759 1 1 150 GLY CA   C -14.345  10.712   0.766 1.00 . A A . 1657 GLY CA   1 1 
       15 35760 1 1 150 GLY H    H -15.742   9.180   0.336 1.00 . A A . 1657 GLY H    1 1 
       15 35761 1 1 150 GLY HA2  H -13.600   9.929   0.763 1.00 . A A . 1657 GLY HA2  1 1 
       15 35762 1 1 150 GLY HA3  H -14.050  11.478   0.064 1.00 . A A . 1657 GLY HA3  1 1 
       15 35763 1 1 150 GLY N    N -15.616  10.152   0.343 1.00 . A A . 1657 GLY N    1 1 
       15 35764 1 1 150 GLY O    O -15.293  12.128   2.443 1.00 . A A . 1657 GLY O    1 1 
       15 35765 1 1 151 CYS C    C -12.618  12.727   4.453 1.00 . A A . 1658 CYS C    1 1 
       15 35766 1 1 151 CYS CA   C -13.432  11.439   4.379 1.00 . A A . 1658 CYS CA   1 1 
       15 35767 1 1 151 CYS CB   C -12.835  10.390   5.320 1.00 . A A . 1658 CYS CB   1 1 
       15 35768 1 1 151 CYS H    H -12.800  10.281   2.724 1.00 . A A . 1658 CYS H    1 1 
       15 35769 1 1 151 CYS HA   H -14.445  11.650   4.687 1.00 . A A . 1658 CYS HA   1 1 
       15 35770 1 1 151 CYS HB2  H -13.422   9.485   5.256 1.00 . A A . 1658 CYS HB2  1 1 
       15 35771 1 1 151 CYS HB3  H -11.822  10.178   5.013 1.00 . A A . 1658 CYS HB3  1 1 
       15 35772 1 1 151 CYS N    N -13.476  10.928   3.014 1.00 . A A . 1658 CYS N    1 1 
       15 35773 1 1 151 CYS O    O -11.385  12.639   4.633 1.00 . A A . 1658 CYS O    1 1 
       15 35774 1 1 151 CYS OXT  O -13.221  13.814   4.329 1.00 . A A . 1658 CYS OXT  1 1 
       15 35775 1 1 151 CYS SG   S -12.791  10.897   7.070 1.00 . A A . 1658 CYS SG   1 1 
       16 35776 1 1   1 GLY C    C  14.216 -18.742  20.047 1.00 . A A . 1508 GLY C    1 1 
       16 35777 1 1   1 GLY CA   C  14.762 -19.129  21.408 1.00 . A A . 1508 GLY CA   1 1 
       16 35778 1 1   1 GLY H1   H  16.787 -18.947  20.929 1.00 . A A . 1508 GLY H1   1 1 
       16 35779 1 1   1 GLY H2   H  16.174 -20.511  20.732 1.00 . A A . 1508 GLY H2   1 1 
       16 35780 1 1   1 GLY H3   H  16.487 -19.915  22.283 1.00 . A A . 1508 GLY H3   1 1 
       16 35781 1 1   1 GLY HA2  H  14.121 -19.884  21.839 1.00 . A A . 1508 GLY HA2  1 1 
       16 35782 1 1   1 GLY HA3  H  14.757 -18.258  22.046 1.00 . A A . 1508 GLY HA3  1 1 
       16 35783 1 1   1 GLY N    N  16.150 -19.663  21.333 1.00 . A A . 1508 GLY N    1 1 
       16 35784 1 1   1 GLY O    O  14.415 -19.458  19.065 1.00 . A A . 1508 GLY O    1 1 
       16 35785 1 1   2 SER C    C  13.125 -15.614  18.609 1.00 . A A . 1509 SER C    1 1 
       16 35786 1 1   2 SER CA   C  12.951 -17.124  18.740 1.00 . A A . 1509 SER CA   1 1 
       16 35787 1 1   2 SER CB   C  11.467 -17.487  18.664 1.00 . A A . 1509 SER CB   1 1 
       16 35788 1 1   2 SER H    H  13.404 -17.081  20.808 1.00 . A A . 1509 SER H    1 1 
       16 35789 1 1   2 SER HA   H  13.473 -17.606  17.927 1.00 . A A . 1509 SER HA   1 1 
       16 35790 1 1   2 SER HB2  H  11.358 -18.561  18.718 1.00 . A A . 1509 SER HB2  1 1 
       16 35791 1 1   2 SER HB3  H  10.944 -17.032  19.493 1.00 . A A . 1509 SER HB3  1 1 
       16 35792 1 1   2 SER HG   H  10.046 -17.468  17.315 1.00 . A A . 1509 SER HG   1 1 
       16 35793 1 1   2 SER N    N  13.528 -17.607  19.990 1.00 . A A . 1509 SER N    1 1 
       16 35794 1 1   2 SER O    O  12.496 -14.842  19.332 1.00 . A A . 1509 SER O    1 1 
       16 35795 1 1   2 SER OG   O  10.890 -17.030  17.454 1.00 . A A . 1509 SER OG   1 1 
       16 35796 1 1   3 HIS C    C  13.671 -13.338  16.111 1.00 . A A . 1510 HIS C    1 1 
       16 35797 1 1   3 HIS CA   C  14.240 -13.784  17.454 1.00 . A A . 1510 HIS CA   1 1 
       16 35798 1 1   3 HIS CB   C  15.744 -13.504  17.503 1.00 . A A . 1510 HIS CB   1 1 
       16 35799 1 1   3 HIS CD2  C  16.305 -11.317  16.225 1.00 . A A . 1510 HIS CD2  1 1 
       16 35800 1 1   3 HIS CE1  C  16.564  -9.993  17.954 1.00 . A A . 1510 HIS CE1  1 1 
       16 35801 1 1   3 HIS CG   C  16.092 -12.057  17.340 1.00 . A A . 1510 HIS CG   1 1 
       16 35802 1 1   3 HIS H    H  14.453 -15.867  17.136 1.00 . A A . 1510 HIS H    1 1 
       16 35803 1 1   3 HIS HA   H  13.753 -13.228  18.241 1.00 . A A . 1510 HIS HA   1 1 
       16 35804 1 1   3 HIS HB2  H  16.133 -13.833  18.455 1.00 . A A . 1510 HIS HB2  1 1 
       16 35805 1 1   3 HIS HB3  H  16.231 -14.054  16.711 1.00 . A A . 1510 HIS HB3  1 1 
       16 35806 1 1   3 HIS HD1  H  16.174 -11.437  19.352 1.00 . A A . 1510 HIS HD1  1 1 
       16 35807 1 1   3 HIS HD2  H  16.256 -11.667  15.204 1.00 . A A . 1510 HIS HD2  1 1 
       16 35808 1 1   3 HIS HE1  H  16.753  -9.120  18.561 1.00 . A A . 1510 HIS HE1  1 1 
       16 35809 1 1   3 HIS HE2  H  16.878  -9.304  16.052 1.00 . A A . 1510 HIS HE2  1 1 
       16 35810 1 1   3 HIS N    N  13.983 -15.202  17.681 1.00 . A A . 1510 HIS N    1 1 
       16 35811 1 1   3 HIS ND1  N  16.262 -11.198  18.405 1.00 . A A . 1510 HIS ND1  1 1 
       16 35812 1 1   3 HIS NE2  N  16.597 -10.039  16.635 1.00 . A A . 1510 HIS NE2  1 1 
       16 35813 1 1   3 HIS O    O  14.080 -13.827  15.058 1.00 . A A . 1510 HIS O    1 1 
       16 35814 1 1   4 MET C    C  11.718 -10.424  15.105 1.00 . A A . 1511 MET C    1 1 
       16 35815 1 1   4 MET CA   C  12.097 -11.893  14.945 1.00 . A A . 1511 MET CA   1 1 
       16 35816 1 1   4 MET CB   C  10.860 -12.724  14.592 1.00 . A A . 1511 MET CB   1 1 
       16 35817 1 1   4 MET CE   C   7.986 -12.004  17.541 1.00 . A A . 1511 MET CE   1 1 
       16 35818 1 1   4 MET CG   C   9.897 -12.920  15.754 1.00 . A A . 1511 MET CG   1 1 
       16 35819 1 1   4 MET H    H  12.439 -12.056  17.027 1.00 . A A . 1511 MET H    1 1 
       16 35820 1 1   4 MET HA   H  12.814 -11.978  14.142 1.00 . A A . 1511 MET HA   1 1 
       16 35821 1 1   4 MET HB2  H  10.327 -12.232  13.792 1.00 . A A . 1511 MET HB2  1 1 
       16 35822 1 1   4 MET HB3  H  11.181 -13.697  14.252 1.00 . A A . 1511 MET HB3  1 1 
       16 35823 1 1   4 MET HE1  H   7.358 -12.817  17.205 1.00 . A A . 1511 MET HE1  1 1 
       16 35824 1 1   4 MET HE2  H   7.366 -11.197  17.903 1.00 . A A . 1511 MET HE2  1 1 
       16 35825 1 1   4 MET HE3  H   8.629 -12.351  18.336 1.00 . A A . 1511 MET HE3  1 1 
       16 35826 1 1   4 MET HG2  H   9.189 -13.690  15.489 1.00 . A A . 1511 MET HG2  1 1 
       16 35827 1 1   4 MET HG3  H  10.460 -13.235  16.619 1.00 . A A . 1511 MET HG3  1 1 
       16 35828 1 1   4 MET N    N  12.723 -12.406  16.156 1.00 . A A . 1511 MET N    1 1 
       16 35829 1 1   4 MET O    O  11.679  -9.901  16.219 1.00 . A A . 1511 MET O    1 1 
       16 35830 1 1   4 MET SD   S   8.986 -11.421  16.175 1.00 . A A . 1511 MET SD   1 1 
       16 35831 1 1   5 ALA C    C  10.331  -7.974  12.716 1.00 . A A . 1512 ALA C    1 1 
       16 35832 1 1   5 ALA CA   C  11.061  -8.357  13.999 1.00 . A A . 1512 ALA CA   1 1 
       16 35833 1 1   5 ALA CB   C  12.291  -7.483  14.190 1.00 . A A . 1512 ALA CB   1 1 
       16 35834 1 1   5 ALA H    H  11.486 -10.238  13.128 1.00 . A A . 1512 ALA H    1 1 
       16 35835 1 1   5 ALA HA   H  10.400  -8.196  14.839 1.00 . A A . 1512 ALA HA   1 1 
       16 35836 1 1   5 ALA HB1  H  11.992  -6.447  14.251 1.00 . A A . 1512 ALA HB1  1 1 
       16 35837 1 1   5 ALA HB2  H  12.960  -7.614  13.352 1.00 . A A . 1512 ALA HB2  1 1 
       16 35838 1 1   5 ALA HB3  H  12.797  -7.766  15.101 1.00 . A A . 1512 ALA HB3  1 1 
       16 35839 1 1   5 ALA N    N  11.439  -9.765  13.985 1.00 . A A . 1512 ALA N    1 1 
       16 35840 1 1   5 ALA O    O  10.945  -7.835  11.659 1.00 . A A . 1512 ALA O    1 1 
       16 35841 1 1   6 ASP C    C   8.415  -5.981  11.280 1.00 . A A . 1513 ASP C    1 1 
       16 35842 1 1   6 ASP CA   C   8.202  -7.442  11.663 1.00 . A A . 1513 ASP CA   1 1 
       16 35843 1 1   6 ASP CB   C   6.721  -7.693  11.957 1.00 . A A . 1513 ASP CB   1 1 
       16 35844 1 1   6 ASP CG   C   6.230  -6.915  13.163 1.00 . A A . 1513 ASP CG   1 1 
       16 35845 1 1   6 ASP H    H   8.583  -7.928  13.688 1.00 . A A . 1513 ASP H    1 1 
       16 35846 1 1   6 ASP HA   H   8.504  -8.064  10.836 1.00 . A A . 1513 ASP HA   1 1 
       16 35847 1 1   6 ASP HB2  H   6.135  -7.398  11.099 1.00 . A A . 1513 ASP HB2  1 1 
       16 35848 1 1   6 ASP HB3  H   6.573  -8.745  12.146 1.00 . A A . 1513 ASP HB3  1 1 
       16 35849 1 1   6 ASP N    N   9.016  -7.805  12.817 1.00 . A A . 1513 ASP N    1 1 
       16 35850 1 1   6 ASP O    O   8.376  -5.093  12.132 1.00 . A A . 1513 ASP O    1 1 
       16 35851 1 1   6 ASP OD1  O   6.314  -7.450  14.288 1.00 . A A . 1513 ASP OD1  1 1 
       16 35852 1 1   6 ASP OD2  O   5.763  -5.772  12.982 1.00 . A A . 1513 ASP OD2  1 1 
       16 35853 1 1   7 CYS C    C   7.670  -3.949   8.644 1.00 . A A . 1514 CYS C    1 1 
       16 35854 1 1   7 CYS CA   C   8.853  -4.390   9.491 1.00 . A A . 1514 CYS CA   1 1 
       16 35855 1 1   7 CYS CB   C  10.142  -4.320   8.671 1.00 . A A . 1514 CYS CB   1 1 
       16 35856 1 1   7 CYS H    H   8.659  -6.492   9.364 1.00 . A A . 1514 CYS H    1 1 
       16 35857 1 1   7 CYS HA   H   8.934  -3.732  10.341 1.00 . A A . 1514 CYS HA   1 1 
       16 35858 1 1   7 CYS HB2  H  10.379  -3.285   8.477 1.00 . A A . 1514 CYS HB2  1 1 
       16 35859 1 1   7 CYS HB3  H  10.945  -4.768   9.237 1.00 . A A . 1514 CYS HB3  1 1 
       16 35860 1 1   7 CYS N    N   8.640  -5.741   9.993 1.00 . A A . 1514 CYS N    1 1 
       16 35861 1 1   7 CYS O    O   7.808  -3.145   7.722 1.00 . A A . 1514 CYS O    1 1 
       16 35862 1 1   7 CYS SG   S  10.049  -5.177   7.066 1.00 . A A . 1514 CYS SG   1 1 
       16 35863 1 1   8 GLY C    C   4.282  -5.280   8.299 1.00 . A A . 1515 GLY C    1 1 
       16 35864 1 1   8 GLY CA   C   5.294  -4.158   8.252 1.00 . A A . 1515 GLY CA   1 1 
       16 35865 1 1   8 GLY H    H   6.469  -5.103   9.736 1.00 . A A . 1515 GLY H    1 1 
       16 35866 1 1   8 GLY HA2  H   4.854  -3.272   8.685 1.00 . A A . 1515 GLY HA2  1 1 
       16 35867 1 1   8 GLY HA3  H   5.544  -3.960   7.226 1.00 . A A . 1515 GLY HA3  1 1 
       16 35868 1 1   8 GLY N    N   6.506  -4.484   8.979 1.00 . A A . 1515 GLY N    1 1 
       16 35869 1 1   8 GLY O    O   4.079  -5.989   7.313 1.00 . A A . 1515 GLY O    1 1 
       16 35870 1 1   9 GLN C    C   1.597  -6.439   8.548 1.00 . A A . 1516 GLN C    1 1 
       16 35871 1 1   9 GLN CA   C   2.651  -6.480   9.651 1.00 . A A . 1516 GLN CA   1 1 
       16 35872 1 1   9 GLN CB   C   1.983  -6.321  11.019 1.00 . A A . 1516 GLN CB   1 1 
       16 35873 1 1   9 GLN CD   C   0.305  -7.219  12.684 1.00 . A A . 1516 GLN CD   1 1 
       16 35874 1 1   9 GLN CG   C   0.952  -7.396  11.324 1.00 . A A . 1516 GLN CG   1 1 
       16 35875 1 1   9 GLN H    H   3.871  -4.838  10.194 1.00 . A A . 1516 GLN H    1 1 
       16 35876 1 1   9 GLN HA   H   3.155  -7.435   9.616 1.00 . A A . 1516 GLN HA   1 1 
       16 35877 1 1   9 GLN HB2  H   2.744  -6.355  11.783 1.00 . A A . 1516 GLN HB2  1 1 
       16 35878 1 1   9 GLN HB3  H   1.491  -5.360  11.055 1.00 . A A . 1516 GLN HB3  1 1 
       16 35879 1 1   9 GLN HE21 H   1.970  -6.403  13.403 1.00 . A A . 1516 GLN HE21 1 1 
       16 35880 1 1   9 GLN HE22 H   0.658  -6.539  14.518 1.00 . A A . 1516 GLN HE22 1 1 
       16 35881 1 1   9 GLN HG2  H   0.181  -7.362  10.567 1.00 . A A . 1516 GLN HG2  1 1 
       16 35882 1 1   9 GLN HG3  H   1.439  -8.360  11.296 1.00 . A A . 1516 GLN HG3  1 1 
       16 35883 1 1   9 GLN N    N   3.653  -5.438   9.454 1.00 . A A . 1516 GLN N    1 1 
       16 35884 1 1   9 GLN NE2  N   1.054  -6.663  13.630 1.00 . A A . 1516 GLN NE2  1 1 
       16 35885 1 1   9 GLN O    O   0.715  -5.581   8.550 1.00 . A A . 1516 GLN O    1 1 
       16 35886 1 1   9 GLN OE1  O  -0.856  -7.579  12.881 1.00 . A A . 1516 GLN OE1  1 1 
       16 35887 1 1  10 MET C    C  -0.504  -8.199   6.899 1.00 . A A . 1517 MET C    1 1 
       16 35888 1 1  10 MET CA   C   0.759  -7.444   6.494 1.00 . A A . 1517 MET CA   1 1 
       16 35889 1 1  10 MET CB   C   1.413  -8.127   5.292 1.00 . A A . 1517 MET CB   1 1 
       16 35890 1 1  10 MET CE   C   4.728  -7.091   2.978 1.00 . A A . 1517 MET CE   1 1 
       16 35891 1 1  10 MET CG   C   2.637  -7.394   4.769 1.00 . A A . 1517 MET CG   1 1 
       16 35892 1 1  10 MET H    H   2.427  -8.026   7.660 1.00 . A A . 1517 MET H    1 1 
       16 35893 1 1  10 MET HA   H   0.489  -6.434   6.221 1.00 . A A . 1517 MET HA   1 1 
       16 35894 1 1  10 MET HB2  H   1.712  -9.124   5.577 1.00 . A A . 1517 MET HB2  1 1 
       16 35895 1 1  10 MET HB3  H   0.691  -8.193   4.492 1.00 . A A . 1517 MET HB3  1 1 
       16 35896 1 1  10 MET HE1  H   4.332  -6.111   2.754 1.00 . A A . 1517 MET HE1  1 1 
       16 35897 1 1  10 MET HE2  H   5.281  -7.459   2.126 1.00 . A A . 1517 MET HE2  1 1 
       16 35898 1 1  10 MET HE3  H   5.384  -7.027   3.833 1.00 . A A . 1517 MET HE3  1 1 
       16 35899 1 1  10 MET HG2  H   2.345  -6.394   4.482 1.00 . A A . 1517 MET HG2  1 1 
       16 35900 1 1  10 MET HG3  H   3.372  -7.341   5.558 1.00 . A A . 1517 MET HG3  1 1 
       16 35901 1 1  10 MET N    N   1.700  -7.371   7.606 1.00 . A A . 1517 MET N    1 1 
       16 35902 1 1  10 MET O    O  -0.450  -9.133   7.699 1.00 . A A . 1517 MET O    1 1 
       16 35903 1 1  10 MET SD   S   3.378  -8.210   3.343 1.00 . A A . 1517 MET SD   1 1 
       16 35904 1 1  11 GLN C    C  -2.997  -9.805   6.002 1.00 . A A . 1518 GLN C    1 1 
       16 35905 1 1  11 GLN CA   C  -2.914  -8.425   6.643 1.00 . A A . 1518 GLN CA   1 1 
       16 35906 1 1  11 GLN CB   C  -4.072  -7.552   6.155 1.00 . A A . 1518 GLN CB   1 1 
       16 35907 1 1  11 GLN CD   C  -4.269  -6.210   8.290 1.00 . A A . 1518 GLN CD   1 1 
       16 35908 1 1  11 GLN CG   C  -4.100  -6.169   6.783 1.00 . A A . 1518 GLN CG   1 1 
       16 35909 1 1  11 GLN H    H  -1.615  -7.037   5.711 1.00 . A A . 1518 GLN H    1 1 
       16 35910 1 1  11 GLN HA   H  -2.984  -8.534   7.714 1.00 . A A . 1518 GLN HA   1 1 
       16 35911 1 1  11 GLN HB2  H  -3.993  -7.436   5.084 1.00 . A A . 1518 GLN HB2  1 1 
       16 35912 1 1  11 GLN HB3  H  -5.003  -8.049   6.386 1.00 . A A . 1518 GLN HB3  1 1 
       16 35913 1 1  11 GLN HE21 H  -5.344  -7.878   8.152 1.00 . A A . 1518 GLN HE21 1 1 
       16 35914 1 1  11 GLN HE22 H  -5.099  -7.273   9.751 1.00 . A A . 1518 GLN HE22 1 1 
       16 35915 1 1  11 GLN HG2  H  -3.172  -5.665   6.554 1.00 . A A . 1518 GLN HG2  1 1 
       16 35916 1 1  11 GLN HG3  H  -4.923  -5.612   6.360 1.00 . A A . 1518 GLN HG3  1 1 
       16 35917 1 1  11 GLN N    N  -1.637  -7.787   6.341 1.00 . A A . 1518 GLN N    1 1 
       16 35918 1 1  11 GLN NE2  N  -4.976  -7.223   8.780 1.00 . A A . 1518 GLN NE2  1 1 
       16 35919 1 1  11 GLN O    O  -2.290 -10.095   5.035 1.00 . A A . 1518 GLN O    1 1 
       16 35920 1 1  11 GLN OE1  O  -3.774  -5.340   9.006 1.00 . A A . 1518 GLN OE1  1 1 
       16 35921 1 1  12 GLU C    C  -4.543 -11.971   4.589 1.00 . A A . 1519 GLU C    1 1 
       16 35922 1 1  12 GLU CA   C  -4.046 -11.999   6.030 1.00 . A A . 1519 GLU CA   1 1 
       16 35923 1 1  12 GLU CB   C  -5.034 -12.757   6.913 1.00 . A A . 1519 GLU CB   1 1 
       16 35924 1 1  12 GLU CD   C  -5.574 -13.657   9.210 1.00 . A A . 1519 GLU CD   1 1 
       16 35925 1 1  12 GLU CG   C  -4.576 -12.902   8.355 1.00 . A A . 1519 GLU CG   1 1 
       16 35926 1 1  12 GLU H    H  -4.398 -10.367   7.312 1.00 . A A . 1519 GLU H    1 1 
       16 35927 1 1  12 GLU HA   H  -3.089 -12.500   6.062 1.00 . A A . 1519 GLU HA   1 1 
       16 35928 1 1  12 GLU HB2  H  -5.978 -12.233   6.909 1.00 . A A . 1519 GLU HB2  1 1 
       16 35929 1 1  12 GLU HB3  H  -5.178 -13.739   6.504 1.00 . A A . 1519 GLU HB3  1 1 
       16 35930 1 1  12 GLU HG2  H  -3.636 -13.435   8.370 1.00 . A A . 1519 GLU HG2  1 1 
       16 35931 1 1  12 GLU HG3  H  -4.436 -11.917   8.776 1.00 . A A . 1519 GLU HG3  1 1 
       16 35932 1 1  12 GLU N    N  -3.864 -10.653   6.544 1.00 . A A . 1519 GLU N    1 1 
       16 35933 1 1  12 GLU O    O  -5.239 -11.042   4.181 1.00 . A A . 1519 GLU O    1 1 
       16 35934 1 1  12 GLU OE1  O  -6.468 -13.007   9.792 1.00 . A A . 1519 GLU OE1  1 1 
       16 35935 1 1  12 GLU OE2  O  -5.461 -14.898   9.299 1.00 . A A . 1519 GLU OE2  1 1 
       16 35936 1 1  13 GLU C    C  -5.983 -13.690   2.301 1.00 . A A . 1520 GLU C    1 1 
       16 35937 1 1  13 GLU CA   C  -4.588 -13.087   2.425 1.00 . A A . 1520 GLU CA   1 1 
       16 35938 1 1  13 GLU CB   C  -3.584 -13.927   1.633 1.00 . A A . 1520 GLU CB   1 1 
       16 35939 1 1  13 GLU CD   C  -1.202 -14.201   0.841 1.00 . A A . 1520 GLU CD   1 1 
       16 35940 1 1  13 GLU CG   C  -2.180 -13.345   1.620 1.00 . A A . 1520 GLU CG   1 1 
       16 35941 1 1  13 GLU H    H  -3.625 -13.705   4.206 1.00 . A A . 1520 GLU H    1 1 
       16 35942 1 1  13 GLU HA   H  -4.604 -12.086   2.019 1.00 . A A . 1520 GLU HA   1 1 
       16 35943 1 1  13 GLU HB2  H  -3.538 -14.915   2.069 1.00 . A A . 1520 GLU HB2  1 1 
       16 35944 1 1  13 GLU HB3  H  -3.927 -14.010   0.613 1.00 . A A . 1520 GLU HB3  1 1 
       16 35945 1 1  13 GLU HG2  H  -2.215 -12.365   1.170 1.00 . A A . 1520 GLU HG2  1 1 
       16 35946 1 1  13 GLU HG3  H  -1.830 -13.261   2.638 1.00 . A A . 1520 GLU HG3  1 1 
       16 35947 1 1  13 GLU N    N  -4.180 -12.995   3.822 1.00 . A A . 1520 GLU N    1 1 
       16 35948 1 1  13 GLU O    O  -6.295 -14.693   2.942 1.00 . A A . 1520 GLU O    1 1 
       16 35949 1 1  13 GLU OE1  O  -1.083 -13.999  -0.386 1.00 . A A . 1520 GLU OE1  1 1 
       16 35950 1 1  13 GLU OE2  O  -0.554 -15.074   1.457 1.00 . A A . 1520 GLU OE2  1 1 
       16 35951 1 1  14 LEU C    C  -8.969 -13.575   2.562 1.00 . A A . 1521 LEU C    1 1 
       16 35952 1 1  14 LEU CA   C  -8.183 -13.536   1.255 1.00 . A A . 1521 LEU CA   1 1 
       16 35953 1 1  14 LEU CB   C  -8.171 -14.922   0.608 1.00 . A A . 1521 LEU CB   1 1 
       16 35954 1 1  14 LEU CD1  C  -7.525 -16.403  -1.310 1.00 . A A . 1521 LEU CD1  1 1 
       16 35955 1 1  14 LEU CD2  C  -8.441 -14.118  -1.753 1.00 . A A . 1521 LEU CD2  1 1 
       16 35956 1 1  14 LEU CG   C  -7.600 -14.968  -0.812 1.00 . A A . 1521 LEU CG   1 1 
       16 35957 1 1  14 LEU H    H  -6.507 -12.269   0.994 1.00 . A A . 1521 LEU H    1 1 
       16 35958 1 1  14 LEU HA   H  -8.665 -12.842   0.583 1.00 . A A . 1521 LEU HA   1 1 
       16 35959 1 1  14 LEU HB2  H  -7.586 -15.583   1.230 1.00 . A A . 1521 LEU HB2  1 1 
       16 35960 1 1  14 LEU HB3  H  -9.186 -15.291   0.576 1.00 . A A . 1521 LEU HB3  1 1 
       16 35961 1 1  14 LEU HD11 H  -7.121 -16.415  -2.312 1.00 . A A . 1521 LEU HD11 1 1 
       16 35962 1 1  14 LEU HD12 H  -8.515 -16.835  -1.315 1.00 . A A . 1521 LEU HD12 1 1 
       16 35963 1 1  14 LEU HD13 H  -6.885 -16.978  -0.657 1.00 . A A . 1521 LEU HD13 1 1 
       16 35964 1 1  14 LEU HD21 H  -8.435 -13.093  -1.416 1.00 . A A . 1521 LEU HD21 1 1 
       16 35965 1 1  14 LEU HD22 H  -9.457 -14.488  -1.761 1.00 . A A . 1521 LEU HD22 1 1 
       16 35966 1 1  14 LEU HD23 H  -8.030 -14.172  -2.750 1.00 . A A . 1521 LEU HD23 1 1 
       16 35967 1 1  14 LEU HG   H  -6.598 -14.565  -0.803 1.00 . A A . 1521 LEU HG   1 1 
       16 35968 1 1  14 LEU N    N  -6.818 -13.067   1.472 1.00 . A A . 1521 LEU N    1 1 
       16 35969 1 1  14 LEU O    O  -9.996 -14.247   2.660 1.00 . A A . 1521 LEU O    1 1 
       16 35970 1 1  15 ASP C    C -10.523 -12.153   4.738 1.00 . A A . 1522 ASP C    1 1 
       16 35971 1 1  15 ASP CA   C  -9.145 -12.794   4.861 1.00 . A A . 1522 ASP CA   1 1 
       16 35972 1 1  15 ASP CB   C  -8.288 -12.012   5.859 1.00 . A A . 1522 ASP CB   1 1 
       16 35973 1 1  15 ASP CG   C  -8.958 -11.867   7.211 1.00 . A A . 1522 ASP CG   1 1 
       16 35974 1 1  15 ASP H    H  -7.661 -12.331   3.423 1.00 . A A . 1522 ASP H    1 1 
       16 35975 1 1  15 ASP HA   H  -9.261 -13.807   5.215 1.00 . A A . 1522 ASP HA   1 1 
       16 35976 1 1  15 ASP HB2  H  -7.349 -12.526   5.998 1.00 . A A . 1522 ASP HB2  1 1 
       16 35977 1 1  15 ASP HB3  H  -8.099 -11.024   5.466 1.00 . A A . 1522 ASP HB3  1 1 
       16 35978 1 1  15 ASP N    N  -8.484 -12.845   3.563 1.00 . A A . 1522 ASP N    1 1 
       16 35979 1 1  15 ASP O    O -10.647 -10.930   4.670 1.00 . A A . 1522 ASP O    1 1 
       16 35980 1 1  15 ASP OD1  O  -9.008 -12.866   7.959 1.00 . A A . 1522 ASP OD1  1 1 
       16 35981 1 1  15 ASP OD2  O  -9.433 -10.755   7.521 1.00 . A A . 1522 ASP OD2  1 1 
       16 35982 1 1  16 LEU C    C -13.578 -12.325   5.953 1.00 . A A . 1523 LEU C    1 1 
       16 35983 1 1  16 LEU CA   C -12.929 -12.503   4.583 1.00 . A A . 1523 LEU CA   1 1 
       16 35984 1 1  16 LEU CB   C -13.758 -13.471   3.736 1.00 . A A . 1523 LEU CB   1 1 
       16 35985 1 1  16 LEU CD1  C -14.037 -14.823   1.642 1.00 . A A . 1523 LEU CD1  1 1 
       16 35986 1 1  16 LEU CD2  C -13.031 -12.536   1.523 1.00 . A A . 1523 LEU CD2  1 1 
       16 35987 1 1  16 LEU CG   C -13.171 -13.799   2.360 1.00 . A A . 1523 LEU CG   1 1 
       16 35988 1 1  16 LEU H    H -11.396 -13.953   4.768 1.00 . A A . 1523 LEU H    1 1 
       16 35989 1 1  16 LEU HA   H -12.896 -11.545   4.087 1.00 . A A . 1523 LEU HA   1 1 
       16 35990 1 1  16 LEU HB2  H -13.867 -14.394   4.286 1.00 . A A . 1523 LEU HB2  1 1 
       16 35991 1 1  16 LEU HB3  H -14.738 -13.042   3.592 1.00 . A A . 1523 LEU HB3  1 1 
       16 35992 1 1  16 LEU HD11 H -14.042 -15.745   2.203 1.00 . A A . 1523 LEU HD11 1 1 
       16 35993 1 1  16 LEU HD12 H -13.636 -15.003   0.654 1.00 . A A . 1523 LEU HD12 1 1 
       16 35994 1 1  16 LEU HD13 H -15.045 -14.446   1.558 1.00 . A A . 1523 LEU HD13 1 1 
       16 35995 1 1  16 LEU HD21 H -14.004 -12.089   1.378 1.00 . A A . 1523 LEU HD21 1 1 
       16 35996 1 1  16 LEU HD22 H -12.603 -12.786   0.563 1.00 . A A . 1523 LEU HD22 1 1 
       16 35997 1 1  16 LEU HD23 H -12.385 -11.836   2.032 1.00 . A A . 1523 LEU HD23 1 1 
       16 35998 1 1  16 LEU HG   H -12.187 -14.224   2.488 1.00 . A A . 1523 LEU HG   1 1 
       16 35999 1 1  16 LEU N    N -11.558 -12.989   4.707 1.00 . A A . 1523 LEU N    1 1 
       16 36000 1 1  16 LEU O    O -14.149 -13.264   6.508 1.00 . A A . 1523 LEU O    1 1 
       16 36001 1 1  17 THR C    C -13.844  -9.333   8.154 1.00 . A A . 1524 THR C    1 1 
       16 36002 1 1  17 THR CA   C -14.059 -10.800   7.796 1.00 . A A . 1524 THR CA   1 1 
       16 36003 1 1  17 THR CB   C -13.460 -11.681   8.910 1.00 . A A . 1524 THR CB   1 1 
       16 36004 1 1  17 THR CG2  C -11.952 -11.503   8.989 1.00 . A A . 1524 THR CG2  1 1 
       16 36005 1 1  17 THR H    H -13.006 -10.409   6.002 1.00 . A A . 1524 THR H    1 1 
       16 36006 1 1  17 THR HA   H -15.120 -10.996   7.743 1.00 . A A . 1524 THR HA   1 1 
       16 36007 1 1  17 THR HB   H -13.674 -12.716   8.685 1.00 . A A . 1524 THR HB   1 1 
       16 36008 1 1  17 THR HG1  H -13.599 -11.820  10.873 1.00 . A A . 1524 THR HG1  1 1 
       16 36009 1 1  17 THR HG21 H -11.722 -10.476   9.230 1.00 . A A . 1524 THR HG21 1 1 
       16 36010 1 1  17 THR HG22 H -11.508 -11.757   8.038 1.00 . A A . 1524 THR HG22 1 1 
       16 36011 1 1  17 THR HG23 H -11.552 -12.150   9.757 1.00 . A A . 1524 THR HG23 1 1 
       16 36012 1 1  17 THR N    N -13.480 -11.112   6.493 1.00 . A A . 1524 THR N    1 1 
       16 36013 1 1  17 THR O    O -14.390  -8.837   9.140 1.00 . A A . 1524 THR O    1 1 
       16 36014 1 1  17 THR OG1  O -14.051 -11.346  10.171 1.00 . A A . 1524 THR OG1  1 1 
       16 36015 1 1  18 ILE C    C -13.822  -6.344   6.938 1.00 . A A . 1525 ILE C    1 1 
       16 36016 1 1  18 ILE CA   C -12.756  -7.232   7.573 1.00 . A A . 1525 ILE CA   1 1 
       16 36017 1 1  18 ILE CB   C -11.375  -6.845   7.008 1.00 . A A . 1525 ILE CB   1 1 
       16 36018 1 1  18 ILE CD1  C  -8.920  -7.530   6.990 1.00 . A A . 1525 ILE CD1  1 1 
       16 36019 1 1  18 ILE CG1  C -10.289  -7.750   7.596 1.00 . A A . 1525 ILE CG1  1 1 
       16 36020 1 1  18 ILE CG2  C -11.071  -5.383   7.303 1.00 . A A . 1525 ILE CG2  1 1 
       16 36021 1 1  18 ILE H    H -12.642  -9.094   6.574 1.00 . A A . 1525 ILE H    1 1 
       16 36022 1 1  18 ILE HA   H -12.748  -7.062   8.640 1.00 . A A . 1525 ILE HA   1 1 
       16 36023 1 1  18 ILE HB   H -11.400  -6.974   5.937 1.00 . A A . 1525 ILE HB   1 1 
       16 36024 1 1  18 ILE HD11 H  -8.960  -7.722   5.929 1.00 . A A . 1525 ILE HD11 1 1 
       16 36025 1 1  18 ILE HD12 H  -8.210  -8.203   7.450 1.00 . A A . 1525 ILE HD12 1 1 
       16 36026 1 1  18 ILE HD13 H  -8.611  -6.510   7.162 1.00 . A A . 1525 ILE HD13 1 1 
       16 36027 1 1  18 ILE HG12 H -10.215  -7.569   8.658 1.00 . A A . 1525 ILE HG12 1 1 
       16 36028 1 1  18 ILE HG13 H -10.562  -8.783   7.430 1.00 . A A . 1525 ILE HG13 1 1 
       16 36029 1 1  18 ILE HG21 H -11.063  -5.225   8.371 1.00 . A A . 1525 ILE HG21 1 1 
       16 36030 1 1  18 ILE HG22 H -11.830  -4.760   6.853 1.00 . A A . 1525 ILE HG22 1 1 
       16 36031 1 1  18 ILE HG23 H -10.105  -5.126   6.894 1.00 . A A . 1525 ILE HG23 1 1 
       16 36032 1 1  18 ILE N    N -13.046  -8.643   7.344 1.00 . A A . 1525 ILE N    1 1 
       16 36033 1 1  18 ILE O    O -14.335  -6.646   5.861 1.00 . A A . 1525 ILE O    1 1 
       16 36034 1 1  19 SER C    C -14.542  -3.326   6.129 1.00 . A A . 1526 SER C    1 1 
       16 36035 1 1  19 SER CA   C -15.155  -4.313   7.118 1.00 . A A . 1526 SER CA   1 1 
       16 36036 1 1  19 SER CB   C -15.796  -3.555   8.282 1.00 . A A . 1526 SER CB   1 1 
       16 36037 1 1  19 SER H    H -13.707  -5.061   8.468 1.00 . A A . 1526 SER H    1 1 
       16 36038 1 1  19 SER HA   H -15.918  -4.886   6.610 1.00 . A A . 1526 SER HA   1 1 
       16 36039 1 1  19 SER HB2  H -16.543  -2.876   7.898 1.00 . A A . 1526 SER HB2  1 1 
       16 36040 1 1  19 SER HB3  H -16.262  -4.260   8.955 1.00 . A A . 1526 SER HB3  1 1 
       16 36041 1 1  19 SER HG   H -13.968  -3.228   8.907 1.00 . A A . 1526 SER HG   1 1 
       16 36042 1 1  19 SER N    N -14.151  -5.247   7.614 1.00 . A A . 1526 SER N    1 1 
       16 36043 1 1  19 SER O    O -13.345  -3.383   5.842 1.00 . A A . 1526 SER O    1 1 
       16 36044 1 1  19 SER OG   O -14.827  -2.810   9.000 1.00 . A A . 1526 SER OG   1 1 
       16 36045 1 1  20 ALA C    C -14.652  -0.085   5.340 1.00 . A A . 1527 ALA C    1 1 
       16 36046 1 1  20 ALA CA   C -14.910  -1.423   4.655 1.00 . A A . 1527 ALA CA   1 1 
       16 36047 1 1  20 ALA CB   C -15.931  -1.256   3.540 1.00 . A A . 1527 ALA CB   1 1 
       16 36048 1 1  20 ALA H    H -16.311  -2.430   5.881 1.00 . A A . 1527 ALA H    1 1 
       16 36049 1 1  20 ALA HA   H -13.988  -1.777   4.218 1.00 . A A . 1527 ALA HA   1 1 
       16 36050 1 1  20 ALA HB1  H -16.852  -0.866   3.950 1.00 . A A . 1527 ALA HB1  1 1 
       16 36051 1 1  20 ALA HB2  H -16.120  -2.213   3.078 1.00 . A A . 1527 ALA HB2  1 1 
       16 36052 1 1  20 ALA HB3  H -15.547  -0.569   2.800 1.00 . A A . 1527 ALA HB3  1 1 
       16 36053 1 1  20 ALA N    N -15.369  -2.423   5.612 1.00 . A A . 1527 ALA N    1 1 
       16 36054 1 1  20 ALA O    O -14.267   0.889   4.695 1.00 . A A . 1527 ALA O    1 1 
       16 36055 1 1  21 GLU C    C -13.300   1.160   8.112 1.00 . A A . 1528 GLU C    1 1 
       16 36056 1 1  21 GLU CA   C -14.662   1.172   7.425 1.00 . A A . 1528 GLU CA   1 1 
       16 36057 1 1  21 GLU CB   C -15.772   1.329   8.465 1.00 . A A . 1528 GLU CB   1 1 
       16 36058 1 1  21 GLU CD   C -18.253   1.494   8.910 1.00 . A A . 1528 GLU CD   1 1 
       16 36059 1 1  21 GLU CG   C -17.166   1.373   7.861 1.00 . A A . 1528 GLU CG   1 1 
       16 36060 1 1  21 GLU H    H -15.172  -0.858   7.109 1.00 . A A . 1528 GLU H    1 1 
       16 36061 1 1  21 GLU HA   H -14.700   2.008   6.742 1.00 . A A . 1528 GLU HA   1 1 
       16 36062 1 1  21 GLU HB2  H -15.726   0.498   9.152 1.00 . A A . 1528 GLU HB2  1 1 
       16 36063 1 1  21 GLU HB3  H -15.610   2.246   9.012 1.00 . A A . 1528 GLU HB3  1 1 
       16 36064 1 1  21 GLU HG2  H -17.230   2.224   7.199 1.00 . A A . 1528 GLU HG2  1 1 
       16 36065 1 1  21 GLU HG3  H -17.330   0.466   7.298 1.00 . A A . 1528 GLU HG3  1 1 
       16 36066 1 1  21 GLU N    N -14.868  -0.047   6.651 1.00 . A A . 1528 GLU N    1 1 
       16 36067 1 1  21 GLU O    O -12.782   2.207   8.502 1.00 . A A . 1528 GLU O    1 1 
       16 36068 1 1  21 GLU OE1  O -18.614   2.637   9.263 1.00 . A A . 1528 GLU OE1  1 1 
       16 36069 1 1  21 GLU OE2  O -18.743   0.445   9.381 1.00 . A A . 1528 GLU OE2  1 1 
       16 36070 1 1  22 THR C    C -10.302   0.257   7.955 1.00 . A A . 1529 THR C    1 1 
       16 36071 1 1  22 THR CA   C -11.422  -0.176   8.895 1.00 . A A . 1529 THR CA   1 1 
       16 36072 1 1  22 THR CB   C -11.176  -1.629   9.341 1.00 . A A . 1529 THR CB   1 1 
       16 36073 1 1  22 THR CG2  C  -9.847  -1.757  10.072 1.00 . A A . 1529 THR CG2  1 1 
       16 36074 1 1  22 THR H    H -13.188  -0.828   7.927 1.00 . A A . 1529 THR H    1 1 
       16 36075 1 1  22 THR HA   H -11.408   0.457   9.772 1.00 . A A . 1529 THR HA   1 1 
       16 36076 1 1  22 THR HB   H -11.149  -2.260   8.463 1.00 . A A . 1529 THR HB   1 1 
       16 36077 1 1  22 THR HG1  H -12.636  -2.861   9.836 1.00 . A A . 1529 THR HG1  1 1 
       16 36078 1 1  22 THR HG21 H  -9.854  -1.121  10.945 1.00 . A A . 1529 THR HG21 1 1 
       16 36079 1 1  22 THR HG22 H  -9.044  -1.457   9.415 1.00 . A A . 1529 THR HG22 1 1 
       16 36080 1 1  22 THR HG23 H  -9.700  -2.784  10.375 1.00 . A A . 1529 THR HG23 1 1 
       16 36081 1 1  22 THR N    N -12.725  -0.030   8.257 1.00 . A A . 1529 THR N    1 1 
       16 36082 1 1  22 THR O    O  -9.281   0.787   8.390 1.00 . A A . 1529 THR O    1 1 
       16 36083 1 1  22 THR OG1  O -12.238  -2.067  10.198 1.00 . A A . 1529 THR OG1  1 1 
       16 36084 1 1  23 ARG C    C  -9.841   1.751   5.040 1.00 . A A . 1530 ARG C    1 1 
       16 36085 1 1  23 ARG CA   C  -9.517   0.392   5.652 1.00 . A A . 1530 ARG CA   1 1 
       16 36086 1 1  23 ARG CB   C  -9.463  -0.676   4.557 1.00 . A A . 1530 ARG CB   1 1 
       16 36087 1 1  23 ARG CD   C -10.735  -2.091   2.914 1.00 . A A . 1530 ARG CD   1 1 
       16 36088 1 1  23 ARG CG   C -10.807  -0.934   3.897 1.00 . A A . 1530 ARG CG   1 1 
       16 36089 1 1  23 ARG CZ   C -10.883  -4.522   3.268 1.00 . A A . 1530 ARG CZ   1 1 
       16 36090 1 1  23 ARG H    H -11.341  -0.400   6.378 1.00 . A A . 1530 ARG H    1 1 
       16 36091 1 1  23 ARG HA   H  -8.552   0.448   6.135 1.00 . A A . 1530 ARG HA   1 1 
       16 36092 1 1  23 ARG HB2  H  -8.766  -0.360   3.796 1.00 . A A . 1530 ARG HB2  1 1 
       16 36093 1 1  23 ARG HB3  H  -9.116  -1.602   4.990 1.00 . A A . 1530 ARG HB3  1 1 
       16 36094 1 1  23 ARG HD2  H -11.704  -2.219   2.454 1.00 . A A . 1530 ARG HD2  1 1 
       16 36095 1 1  23 ARG HD3  H -10.004  -1.857   2.154 1.00 . A A . 1530 ARG HD3  1 1 
       16 36096 1 1  23 ARG HE   H  -9.666  -3.295   4.266 1.00 . A A . 1530 ARG HE   1 1 
       16 36097 1 1  23 ARG HG2  H -11.534  -1.169   4.660 1.00 . A A . 1530 ARG HG2  1 1 
       16 36098 1 1  23 ARG HG3  H -11.114  -0.044   3.366 1.00 . A A . 1530 ARG HG3  1 1 
       16 36099 1 1  23 ARG HH11 H -12.124  -3.795   1.848 1.00 . A A . 1530 ARG HH11 1 1 
       16 36100 1 1  23 ARG HH12 H -12.213  -5.506   2.108 1.00 . A A . 1530 ARG HH12 1 1 
       16 36101 1 1  23 ARG HH21 H  -9.777  -5.546   4.615 1.00 . A A . 1530 ARG HH21 1 1 
       16 36102 1 1  23 ARG HH22 H -10.880  -6.500   3.680 1.00 . A A . 1530 ARG HH22 1 1 
       16 36103 1 1  23 ARG N    N -10.505   0.027   6.661 1.00 . A A . 1530 ARG N    1 1 
       16 36104 1 1  23 ARG NE   N -10.353  -3.339   3.569 1.00 . A A . 1530 ARG NE   1 1 
       16 36105 1 1  23 ARG NH1  N -11.817  -4.615   2.331 1.00 . A A . 1530 ARG NH1  1 1 
       16 36106 1 1  23 ARG NH2  N -10.481  -5.612   3.907 1.00 . A A . 1530 ARG NH2  1 1 
       16 36107 1 1  23 ARG O    O  -9.291   2.124   4.004 1.00 . A A . 1530 ARG O    1 1 
       16 36108 1 1  24 LYS C    C -10.811   4.875   6.259 1.00 . A A . 1531 LYS C    1 1 
       16 36109 1 1  24 LYS CA   C -11.132   3.809   5.217 1.00 . A A . 1531 LYS CA   1 1 
       16 36110 1 1  24 LYS CB   C -12.628   3.820   4.887 1.00 . A A . 1531 LYS CB   1 1 
       16 36111 1 1  24 LYS CD   C -13.176   6.282   4.875 1.00 . A A . 1531 LYS CD   1 1 
       16 36112 1 1  24 LYS CE   C -13.554   7.477   4.017 1.00 . A A . 1531 LYS CE   1 1 
       16 36113 1 1  24 LYS CG   C -13.069   5.011   4.047 1.00 . A A . 1531 LYS CG   1 1 
       16 36114 1 1  24 LYS H    H -11.134   2.138   6.516 1.00 . A A . 1531 LYS H    1 1 
       16 36115 1 1  24 LYS HA   H -10.572   4.021   4.318 1.00 . A A . 1531 LYS HA   1 1 
       16 36116 1 1  24 LYS HB2  H -12.867   2.918   4.344 1.00 . A A . 1531 LYS HB2  1 1 
       16 36117 1 1  24 LYS HB3  H -13.186   3.832   5.811 1.00 . A A . 1531 LYS HB3  1 1 
       16 36118 1 1  24 LYS HD2  H -13.931   6.142   5.635 1.00 . A A . 1531 LYS HD2  1 1 
       16 36119 1 1  24 LYS HD3  H -12.223   6.475   5.345 1.00 . A A . 1531 LYS HD3  1 1 
       16 36120 1 1  24 LYS HE2  H -14.533   7.306   3.595 1.00 . A A . 1531 LYS HE2  1 1 
       16 36121 1 1  24 LYS HE3  H -13.580   8.358   4.641 1.00 . A A . 1531 LYS HE3  1 1 
       16 36122 1 1  24 LYS HG2  H -12.348   5.168   3.259 1.00 . A A . 1531 LYS HG2  1 1 
       16 36123 1 1  24 LYS HG3  H -14.035   4.794   3.615 1.00 . A A . 1531 LYS HG3  1 1 
       16 36124 1 1  24 LYS HZ1  H -12.545   6.858   2.296 1.00 . A A . 1531 LYS HZ1  1 1 
       16 36125 1 1  24 LYS HZ2  H -11.632   7.870   3.298 1.00 . A A . 1531 LYS HZ2  1 1 
       16 36126 1 1  24 LYS HZ3  H -12.867   8.518   2.341 1.00 . A A . 1531 LYS HZ3  1 1 
       16 36127 1 1  24 LYS N    N -10.734   2.489   5.693 1.00 . A A . 1531 LYS N    1 1 
       16 36128 1 1  24 LYS NZ   N -12.581   7.696   2.911 1.00 . A A . 1531 LYS NZ   1 1 
       16 36129 1 1  24 LYS O    O -10.164   5.876   5.957 1.00 . A A . 1531 LYS O    1 1 
       16 36130 1 1  25 GLN C    C  -9.533   5.767   8.809 1.00 . A A . 1532 GLN C    1 1 
       16 36131 1 1  25 GLN CA   C -11.029   5.595   8.574 1.00 . A A . 1532 GLN CA   1 1 
       16 36132 1 1  25 GLN CB   C -11.708   5.114   9.858 1.00 . A A . 1532 GLN CB   1 1 
       16 36133 1 1  25 GLN CD   C -13.866   6.364   9.452 1.00 . A A . 1532 GLN CD   1 1 
       16 36134 1 1  25 GLN CG   C -13.221   5.025   9.750 1.00 . A A . 1532 GLN CG   1 1 
       16 36135 1 1  25 GLN H    H -11.788   3.841   7.665 1.00 . A A . 1532 GLN H    1 1 
       16 36136 1 1  25 GLN HA   H -11.449   6.548   8.289 1.00 . A A . 1532 GLN HA   1 1 
       16 36137 1 1  25 GLN HB2  H -11.328   4.135  10.108 1.00 . A A . 1532 GLN HB2  1 1 
       16 36138 1 1  25 GLN HB3  H -11.465   5.799  10.659 1.00 . A A . 1532 GLN HB3  1 1 
       16 36139 1 1  25 GLN HE21 H -15.346   5.464   8.477 1.00 . A A . 1532 GLN HE21 1 1 
       16 36140 1 1  25 GLN HE22 H -15.435   7.187   8.548 1.00 . A A . 1532 GLN HE22 1 1 
       16 36141 1 1  25 GLN HG2  H -13.473   4.338   8.956 1.00 . A A . 1532 GLN HG2  1 1 
       16 36142 1 1  25 GLN HG3  H -13.615   4.654  10.684 1.00 . A A . 1532 GLN HG3  1 1 
       16 36143 1 1  25 GLN N    N -11.273   4.654   7.487 1.00 . A A . 1532 GLN N    1 1 
       16 36144 1 1  25 GLN NE2  N -14.997   6.336   8.756 1.00 . A A . 1532 GLN NE2  1 1 
       16 36145 1 1  25 GLN O    O  -9.084   6.803   9.301 1.00 . A A . 1532 GLN O    1 1 
       16 36146 1 1  25 GLN OE1  O -13.355   7.414   9.843 1.00 . A A . 1532 GLN OE1  1 1 
       16 36147 1 1  26 THR C    C  -6.663   5.522   7.456 1.00 . A A . 1533 THR C    1 1 
       16 36148 1 1  26 THR CA   C  -7.319   4.775   8.612 1.00 . A A . 1533 THR CA   1 1 
       16 36149 1 1  26 THR CB   C  -6.733   3.350   8.693 1.00 . A A . 1533 THR CB   1 1 
       16 36150 1 1  26 THR CG2  C  -5.235   3.392   8.959 1.00 . A A . 1533 THR CG2  1 1 
       16 36151 1 1  26 THR H    H  -9.185   3.944   8.066 1.00 . A A . 1533 THR H    1 1 
       16 36152 1 1  26 THR HA   H  -7.096   5.288   9.536 1.00 . A A . 1533 THR HA   1 1 
       16 36153 1 1  26 THR HB   H  -6.903   2.853   7.749 1.00 . A A . 1533 THR HB   1 1 
       16 36154 1 1  26 THR HG1  H  -7.231   1.674   9.605 1.00 . A A . 1533 THR HG1  1 1 
       16 36155 1 1  26 THR HG21 H  -4.742   3.926   8.160 1.00 . A A . 1533 THR HG21 1 1 
       16 36156 1 1  26 THR HG22 H  -4.851   2.384   9.009 1.00 . A A . 1533 THR HG22 1 1 
       16 36157 1 1  26 THR HG23 H  -5.049   3.896   9.897 1.00 . A A . 1533 THR HG23 1 1 
       16 36158 1 1  26 THR N    N  -8.767   4.742   8.450 1.00 . A A . 1533 THR N    1 1 
       16 36159 1 1  26 THR O    O  -5.558   6.047   7.588 1.00 . A A . 1533 THR O    1 1 
       16 36160 1 1  26 THR OG1  O  -7.384   2.613   9.734 1.00 . A A . 1533 THR OG1  1 1 
       16 36161 1 1  27 ALA C    C  -6.709   7.748   5.389 1.00 . A A . 1534 ALA C    1 1 
       16 36162 1 1  27 ALA CA   C  -6.847   6.251   5.140 1.00 . A A . 1534 ALA CA   1 1 
       16 36163 1 1  27 ALA CB   C  -7.762   5.995   3.951 1.00 . A A . 1534 ALA CB   1 1 
       16 36164 1 1  27 ALA H    H  -8.232   5.129   6.281 1.00 . A A . 1534 ALA H    1 1 
       16 36165 1 1  27 ALA HA   H  -5.875   5.842   4.910 1.00 . A A . 1534 ALA HA   1 1 
       16 36166 1 1  27 ALA HB1  H  -7.347   6.461   3.070 1.00 . A A . 1534 ALA HB1  1 1 
       16 36167 1 1  27 ALA HB2  H  -8.739   6.412   4.152 1.00 . A A . 1534 ALA HB2  1 1 
       16 36168 1 1  27 ALA HB3  H  -7.852   4.931   3.788 1.00 . A A . 1534 ALA HB3  1 1 
       16 36169 1 1  27 ALA N    N  -7.356   5.567   6.322 1.00 . A A . 1534 ALA N    1 1 
       16 36170 1 1  27 ALA O    O  -5.689   8.352   5.055 1.00 . A A . 1534 ALA O    1 1 
       16 36171 1 1  28 CYS C    C  -7.168  10.029   7.665 1.00 . A A . 1535 CYS C    1 1 
       16 36172 1 1  28 CYS CA   C  -7.739   9.767   6.276 1.00 . A A . 1535 CYS CA   1 1 
       16 36173 1 1  28 CYS CB   C  -9.159  10.327   6.172 1.00 . A A . 1535 CYS CB   1 1 
       16 36174 1 1  28 CYS H    H  -8.524   7.803   6.223 1.00 . A A . 1535 CYS H    1 1 
       16 36175 1 1  28 CYS HA   H  -7.115  10.256   5.544 1.00 . A A . 1535 CYS HA   1 1 
       16 36176 1 1  28 CYS HB2  H  -9.579  10.039   5.219 1.00 . A A . 1535 CYS HB2  1 1 
       16 36177 1 1  28 CYS HB3  H  -9.761   9.908   6.965 1.00 . A A . 1535 CYS HB3  1 1 
       16 36178 1 1  28 CYS N    N  -7.741   8.340   5.980 1.00 . A A . 1535 CYS N    1 1 
       16 36179 1 1  28 CYS O    O  -7.168  11.162   8.147 1.00 . A A . 1535 CYS O    1 1 
       16 36180 1 1  28 CYS SG   S  -9.258  12.142   6.299 1.00 . A A . 1535 CYS SG   1 1 
       16 36181 1 1  29 LYS C    C  -4.888  10.008   9.627 1.00 . A A . 1536 LYS C    1 1 
       16 36182 1 1  29 LYS CA   C  -6.097   9.076   9.636 1.00 . A A . 1536 LYS CA   1 1 
       16 36183 1 1  29 LYS CB   C  -5.686   7.688  10.137 1.00 . A A . 1536 LYS CB   1 1 
       16 36184 1 1  29 LYS CD   C  -4.711   6.287  11.985 1.00 . A A . 1536 LYS CD   1 1 
       16 36185 1 1  29 LYS CE   C  -5.841   5.271  11.926 1.00 . A A . 1536 LYS CE   1 1 
       16 36186 1 1  29 LYS CG   C  -5.180   7.674  11.570 1.00 . A A . 1536 LYS CG   1 1 
       16 36187 1 1  29 LYS H    H  -6.708   8.094   7.864 1.00 . A A . 1536 LYS H    1 1 
       16 36188 1 1  29 LYS HA   H  -6.849   9.481  10.297 1.00 . A A . 1536 LYS HA   1 1 
       16 36189 1 1  29 LYS HB2  H  -6.540   7.029  10.074 1.00 . A A . 1536 LYS HB2  1 1 
       16 36190 1 1  29 LYS HB3  H  -4.903   7.307   9.498 1.00 . A A . 1536 LYS HB3  1 1 
       16 36191 1 1  29 LYS HD2  H  -3.922   5.971  11.319 1.00 . A A . 1536 LYS HD2  1 1 
       16 36192 1 1  29 LYS HD3  H  -4.334   6.333  12.996 1.00 . A A . 1536 LYS HD3  1 1 
       16 36193 1 1  29 LYS HE2  H  -6.201   5.210  10.909 1.00 . A A . 1536 LYS HE2  1 1 
       16 36194 1 1  29 LYS HE3  H  -5.458   4.308  12.230 1.00 . A A . 1536 LYS HE3  1 1 
       16 36195 1 1  29 LYS HG2  H  -4.352   8.363  11.656 1.00 . A A . 1536 LYS HG2  1 1 
       16 36196 1 1  29 LYS HG3  H  -5.979   7.985  12.227 1.00 . A A . 1536 LYS HG3  1 1 
       16 36197 1 1  29 LYS HZ1  H  -7.357   6.571  12.540 1.00 . A A . 1536 LYS HZ1  1 1 
       16 36198 1 1  29 LYS HZ2  H  -6.648   5.700  13.805 1.00 . A A . 1536 LYS HZ2  1 1 
       16 36199 1 1  29 LYS HZ3  H  -7.730   4.934  12.753 1.00 . A A . 1536 LYS HZ3  1 1 
       16 36200 1 1  29 LYS N    N  -6.678   8.970   8.303 1.00 . A A . 1536 LYS N    1 1 
       16 36201 1 1  29 LYS NZ   N  -6.973   5.646  12.818 1.00 . A A . 1536 LYS NZ   1 1 
       16 36202 1 1  29 LYS O    O  -4.080   9.973   8.698 1.00 . A A . 1536 LYS O    1 1 
       16 36203 1 1  30 PRO C    C  -2.274  11.111  10.622 1.00 . A A . 1537 PRO C    1 1 
       16 36204 1 1  30 PRO CA   C  -3.626  11.803  10.760 1.00 . A A . 1537 PRO CA   1 1 
       16 36205 1 1  30 PRO CB   C  -3.783  12.394  12.163 1.00 . A A . 1537 PRO CB   1 1 
       16 36206 1 1  30 PRO CD   C  -5.678  10.986  11.798 1.00 . A A . 1537 PRO CD   1 1 
       16 36207 1 1  30 PRO CG   C  -5.232  12.252  12.475 1.00 . A A . 1537 PRO CG   1 1 
       16 36208 1 1  30 PRO HA   H  -3.703  12.591  10.025 1.00 . A A . 1537 PRO HA   1 1 
       16 36209 1 1  30 PRO HB2  H  -3.172  11.840  12.860 1.00 . A A . 1537 PRO HB2  1 1 
       16 36210 1 1  30 PRO HB3  H  -3.479  13.430  12.157 1.00 . A A . 1537 PRO HB3  1 1 
       16 36211 1 1  30 PRO HD2  H  -5.580  10.145  12.468 1.00 . A A . 1537 PRO HD2  1 1 
       16 36212 1 1  30 PRO HD3  H  -6.698  11.080  11.456 1.00 . A A . 1537 PRO HD3  1 1 
       16 36213 1 1  30 PRO HG2  H  -5.372  12.175  13.543 1.00 . A A . 1537 PRO HG2  1 1 
       16 36214 1 1  30 PRO HG3  H  -5.776  13.098  12.084 1.00 . A A . 1537 PRO HG3  1 1 
       16 36215 1 1  30 PRO N    N  -4.749  10.863  10.658 1.00 . A A . 1537 PRO N    1 1 
       16 36216 1 1  30 PRO O    O  -1.274  11.743  10.282 1.00 . A A . 1537 PRO O    1 1 
       16 36217 1 1  31 GLU C    C  -0.762   8.599   9.351 1.00 . A A . 1538 GLU C    1 1 
       16 36218 1 1  31 GLU CA   C  -1.022   9.028  10.791 1.00 . A A . 1538 GLU CA   1 1 
       16 36219 1 1  31 GLU CB   C  -1.104   7.796  11.695 1.00 . A A . 1538 GLU CB   1 1 
       16 36220 1 1  31 GLU CD   C   0.026   5.701  12.541 1.00 . A A . 1538 GLU CD   1 1 
       16 36221 1 1  31 GLU CG   C   0.124   6.902  11.622 1.00 . A A . 1538 GLU CG   1 1 
       16 36222 1 1  31 GLU H    H  -3.080   9.360  11.154 1.00 . A A . 1538 GLU H    1 1 
       16 36223 1 1  31 GLU HA   H  -0.205   9.653  11.121 1.00 . A A . 1538 GLU HA   1 1 
       16 36224 1 1  31 GLU HB2  H  -1.223   8.122  12.718 1.00 . A A . 1538 GLU HB2  1 1 
       16 36225 1 1  31 GLU HB3  H  -1.965   7.211  11.410 1.00 . A A . 1538 GLU HB3  1 1 
       16 36226 1 1  31 GLU HG2  H   0.237   6.550  10.606 1.00 . A A . 1538 GLU HG2  1 1 
       16 36227 1 1  31 GLU HG3  H   0.993   7.480  11.901 1.00 . A A . 1538 GLU HG3  1 1 
       16 36228 1 1  31 GLU N    N  -2.251   9.808  10.887 1.00 . A A . 1538 GLU N    1 1 
       16 36229 1 1  31 GLU O    O   0.387   8.460   8.930 1.00 . A A . 1538 GLU O    1 1 
       16 36230 1 1  31 GLU OE1  O  -0.497   4.657  12.100 1.00 . A A . 1538 GLU OE1  1 1 
       16 36231 1 1  31 GLU OE2  O   0.472   5.804  13.703 1.00 . A A . 1538 GLU OE2  1 1 
       16 36232 1 1  32 ILE C    C  -1.851   9.170   6.267 1.00 . A A . 1539 ILE C    1 1 
       16 36233 1 1  32 ILE CA   C  -1.728   7.974   7.206 1.00 . A A . 1539 ILE CA   1 1 
       16 36234 1 1  32 ILE CB   C  -2.804   6.925   6.845 1.00 . A A . 1539 ILE CB   1 1 
       16 36235 1 1  32 ILE CD1  C  -2.400   5.575   8.978 1.00 . A A . 1539 ILE CD1  1 1 
       16 36236 1 1  32 ILE CG1  C  -2.461   5.566   7.465 1.00 . A A . 1539 ILE CG1  1 1 
       16 36237 1 1  32 ILE CG2  C  -2.945   6.797   5.335 1.00 . A A . 1539 ILE CG2  1 1 
       16 36238 1 1  32 ILE H    H  -2.725   8.516   8.992 1.00 . A A . 1539 ILE H    1 1 
       16 36239 1 1  32 ILE HA   H  -0.755   7.523   7.069 1.00 . A A . 1539 ILE HA   1 1 
       16 36240 1 1  32 ILE HB   H  -3.749   7.263   7.242 1.00 . A A . 1539 ILE HB   1 1 
       16 36241 1 1  32 ILE HD11 H  -1.633   6.263   9.302 1.00 . A A . 1539 ILE HD11 1 1 
       16 36242 1 1  32 ILE HD12 H  -2.169   4.583   9.335 1.00 . A A . 1539 ILE HD12 1 1 
       16 36243 1 1  32 ILE HD13 H  -3.355   5.887   9.373 1.00 . A A . 1539 ILE HD13 1 1 
       16 36244 1 1  32 ILE HG12 H  -3.208   4.845   7.169 1.00 . A A . 1539 ILE HG12 1 1 
       16 36245 1 1  32 ILE HG13 H  -1.496   5.247   7.098 1.00 . A A . 1539 ILE HG13 1 1 
       16 36246 1 1  32 ILE HG21 H  -2.000   6.491   4.910 1.00 . A A . 1539 ILE HG21 1 1 
       16 36247 1 1  32 ILE HG22 H  -3.236   7.750   4.918 1.00 . A A . 1539 ILE HG22 1 1 
       16 36248 1 1  32 ILE HG23 H  -3.699   6.059   5.106 1.00 . A A . 1539 ILE HG23 1 1 
       16 36249 1 1  32 ILE N    N  -1.836   8.390   8.599 1.00 . A A . 1539 ILE N    1 1 
       16 36250 1 1  32 ILE O    O  -2.886   9.836   6.224 1.00 . A A . 1539 ILE O    1 1 
       16 36251 1 1  33 ALA C    C  -1.437  10.176   3.262 1.00 . A A . 1540 ALA C    1 1 
       16 36252 1 1  33 ALA CA   C  -0.768  10.549   4.577 1.00 . A A . 1540 ALA CA   1 1 
       16 36253 1 1  33 ALA CB   C   0.660  11.000   4.321 1.00 . A A . 1540 ALA CB   1 1 
       16 36254 1 1  33 ALA H    H   0.008   8.869   5.601 1.00 . A A . 1540 ALA H    1 1 
       16 36255 1 1  33 ALA HA   H  -1.305  11.372   5.022 1.00 . A A . 1540 ALA HA   1 1 
       16 36256 1 1  33 ALA HB1  H   1.242  10.162   3.963 1.00 . A A . 1540 ALA HB1  1 1 
       16 36257 1 1  33 ALA HB2  H   1.091  11.375   5.237 1.00 . A A . 1540 ALA HB2  1 1 
       16 36258 1 1  33 ALA HB3  H   0.661  11.781   3.573 1.00 . A A . 1540 ALA HB3  1 1 
       16 36259 1 1  33 ALA N    N  -0.786   9.435   5.517 1.00 . A A . 1540 ALA N    1 1 
       16 36260 1 1  33 ALA O    O  -2.318  10.890   2.782 1.00 . A A . 1540 ALA O    1 1 
       16 36261 1 1  34 TYR C    C  -2.331   7.299   1.543 1.00 . A A . 1541 TYR C    1 1 
       16 36262 1 1  34 TYR CA   C  -1.580   8.616   1.412 1.00 . A A . 1541 TYR CA   1 1 
       16 36263 1 1  34 TYR CB   C  -0.486   8.489   0.345 1.00 . A A . 1541 TYR CB   1 1 
       16 36264 1 1  34 TYR CD1  C   0.528   6.295   1.109 1.00 . A A . 1541 TYR CD1  1 1 
       16 36265 1 1  34 TYR CD2  C   1.987   8.138   0.717 1.00 . A A . 1541 TYR CD2  1 1 
       16 36266 1 1  34 TYR CE1  C   1.609   5.506   1.455 1.00 . A A . 1541 TYR CE1  1 1 
       16 36267 1 1  34 TYR CE2  C   3.073   7.354   1.057 1.00 . A A . 1541 TYR CE2  1 1 
       16 36268 1 1  34 TYR CG   C   0.696   7.624   0.737 1.00 . A A . 1541 TYR CG   1 1 
       16 36269 1 1  34 TYR CZ   C   2.879   6.040   1.425 1.00 . A A . 1541 TYR CZ   1 1 
       16 36270 1 1  34 TYR H    H  -0.324   8.518   3.114 1.00 . A A . 1541 TYR H    1 1 
       16 36271 1 1  34 TYR HA   H  -2.280   9.373   1.092 1.00 . A A . 1541 TYR HA   1 1 
       16 36272 1 1  34 TYR HB2  H  -0.920   8.062  -0.549 1.00 . A A . 1541 TYR HB2  1 1 
       16 36273 1 1  34 TYR HB3  H  -0.109   9.471   0.116 1.00 . A A . 1541 TYR HB3  1 1 
       16 36274 1 1  34 TYR HD1  H  -0.468   5.880   1.131 1.00 . A A . 1541 TYR HD1  1 1 
       16 36275 1 1  34 TYR HD2  H   2.136   9.168   0.431 1.00 . A A . 1541 TYR HD2  1 1 
       16 36276 1 1  34 TYR HE1  H   1.456   4.477   1.742 1.00 . A A . 1541 TYR HE1  1 1 
       16 36277 1 1  34 TYR HE2  H   4.068   7.773   1.036 1.00 . A A . 1541 TYR HE2  1 1 
       16 36278 1 1  34 TYR HH   H   4.537   5.748   2.353 1.00 . A A . 1541 TYR HH   1 1 
       16 36279 1 1  34 TYR N    N  -1.018   9.057   2.680 1.00 . A A . 1541 TYR N    1 1 
       16 36280 1 1  34 TYR O    O  -2.073   6.499   2.446 1.00 . A A . 1541 TYR O    1 1 
       16 36281 1 1  34 TYR OH   O   3.958   5.257   1.765 1.00 . A A . 1541 TYR OH   1 1 
       16 36282 1 1  35 ALA C    C  -4.354   5.503  -0.862 1.00 . A A . 1542 ALA C    1 1 
       16 36283 1 1  35 ALA CA   C  -4.069   5.879   0.585 1.00 . A A . 1542 ALA CA   1 1 
       16 36284 1 1  35 ALA CB   C  -5.367   6.071   1.358 1.00 . A A . 1542 ALA CB   1 1 
       16 36285 1 1  35 ALA H    H  -3.416   7.784  -0.062 1.00 . A A . 1542 ALA H    1 1 
       16 36286 1 1  35 ALA HA   H  -3.505   5.086   1.053 1.00 . A A . 1542 ALA HA   1 1 
       16 36287 1 1  35 ALA HB1  H  -5.143   6.359   2.374 1.00 . A A . 1542 ALA HB1  1 1 
       16 36288 1 1  35 ALA HB2  H  -5.924   5.145   1.361 1.00 . A A . 1542 ALA HB2  1 1 
       16 36289 1 1  35 ALA HB3  H  -5.957   6.844   0.887 1.00 . A A . 1542 ALA HB3  1 1 
       16 36290 1 1  35 ALA N    N  -3.264   7.092   0.623 1.00 . A A . 1542 ALA N    1 1 
       16 36291 1 1  35 ALA O    O  -5.179   6.133  -1.524 1.00 . A A . 1542 ALA O    1 1 
       16 36292 1 1  36 TYR C    C  -3.462   2.597  -2.950 1.00 . A A . 1543 TYR C    1 1 
       16 36293 1 1  36 TYR CA   C  -3.838   4.062  -2.741 1.00 . A A . 1543 TYR CA   1 1 
       16 36294 1 1  36 TYR CB   C  -2.994   4.949  -3.657 1.00 . A A . 1543 TYR CB   1 1 
       16 36295 1 1  36 TYR CD1  C  -0.725   4.113  -2.911 1.00 . A A . 1543 TYR CD1  1 1 
       16 36296 1 1  36 TYR CD2  C  -1.100   6.467  -2.961 1.00 . A A . 1543 TYR CD2  1 1 
       16 36297 1 1  36 TYR CE1  C   0.566   4.324  -2.467 1.00 . A A . 1543 TYR CE1  1 1 
       16 36298 1 1  36 TYR CE2  C   0.191   6.686  -2.519 1.00 . A A . 1543 TYR CE2  1 1 
       16 36299 1 1  36 TYR CG   C  -1.580   5.179  -3.165 1.00 . A A . 1543 TYR CG   1 1 
       16 36300 1 1  36 TYR CZ   C   1.020   5.612  -2.273 1.00 . A A . 1543 TYR CZ   1 1 
       16 36301 1 1  36 TYR H    H  -3.022   4.009  -0.787 1.00 . A A . 1543 TYR H    1 1 
       16 36302 1 1  36 TYR HA   H  -4.878   4.193  -2.995 1.00 . A A . 1543 TYR HA   1 1 
       16 36303 1 1  36 TYR HB2  H  -2.931   4.488  -4.631 1.00 . A A . 1543 TYR HB2  1 1 
       16 36304 1 1  36 TYR HB3  H  -3.473   5.913  -3.753 1.00 . A A . 1543 TYR HB3  1 1 
       16 36305 1 1  36 TYR HD1  H  -1.083   3.106  -3.064 1.00 . A A . 1543 TYR HD1  1 1 
       16 36306 1 1  36 TYR HD2  H  -1.751   7.307  -3.154 1.00 . A A . 1543 TYR HD2  1 1 
       16 36307 1 1  36 TYR HE1  H   1.215   3.482  -2.274 1.00 . A A . 1543 TYR HE1  1 1 
       16 36308 1 1  36 TYR HE2  H   0.546   7.694  -2.366 1.00 . A A . 1543 TYR HE2  1 1 
       16 36309 1 1  36 TYR HH   H   2.301   6.492  -1.142 1.00 . A A . 1543 TYR HH   1 1 
       16 36310 1 1  36 TYR N    N  -3.662   4.484  -1.359 1.00 . A A . 1543 TYR N    1 1 
       16 36311 1 1  36 TYR O    O  -3.133   1.882  -2.001 1.00 . A A . 1543 TYR O    1 1 
       16 36312 1 1  36 TYR OH   O   2.306   5.825  -1.832 1.00 . A A . 1543 TYR OH   1 1 
       16 36313 1 1  37 LYS C    C  -1.996   0.761  -5.531 1.00 . A A . 1544 LYS C    1 1 
       16 36314 1 1  37 LYS CA   C  -3.180   0.792  -4.569 1.00 . A A . 1544 LYS CA   1 1 
       16 36315 1 1  37 LYS CB   C  -4.384   0.097  -5.207 1.00 . A A . 1544 LYS CB   1 1 
       16 36316 1 1  37 LYS CD   C  -5.854  -0.120  -7.240 1.00 . A A . 1544 LYS CD   1 1 
       16 36317 1 1  37 LYS CE   C  -7.146  -0.263  -6.452 1.00 . A A . 1544 LYS CE   1 1 
       16 36318 1 1  37 LYS CG   C  -4.839   0.744  -6.506 1.00 . A A . 1544 LYS CG   1 1 
       16 36319 1 1  37 LYS H    H  -3.784   2.791  -4.916 1.00 . A A . 1544 LYS H    1 1 
       16 36320 1 1  37 LYS HA   H  -2.909   0.268  -3.665 1.00 . A A . 1544 LYS HA   1 1 
       16 36321 1 1  37 LYS HB2  H  -4.126  -0.930  -5.412 1.00 . A A . 1544 LYS HB2  1 1 
       16 36322 1 1  37 LYS HB3  H  -5.210   0.121  -4.510 1.00 . A A . 1544 LYS HB3  1 1 
       16 36323 1 1  37 LYS HD2  H  -6.075   0.334  -8.195 1.00 . A A . 1544 LYS HD2  1 1 
       16 36324 1 1  37 LYS HD3  H  -5.429  -1.101  -7.397 1.00 . A A . 1544 LYS HD3  1 1 
       16 36325 1 1  37 LYS HE2  H  -6.928  -0.751  -5.513 1.00 . A A . 1544 LYS HE2  1 1 
       16 36326 1 1  37 LYS HE3  H  -7.547   0.721  -6.261 1.00 . A A . 1544 LYS HE3  1 1 
       16 36327 1 1  37 LYS HG2  H  -5.289   1.699  -6.283 1.00 . A A . 1544 LYS HG2  1 1 
       16 36328 1 1  37 LYS HG3  H  -3.979   0.889  -7.143 1.00 . A A . 1544 LYS HG3  1 1 
       16 36329 1 1  37 LYS HZ1  H  -7.793  -2.020  -7.378 1.00 . A A . 1544 LYS HZ1  1 1 
       16 36330 1 1  37 LYS HZ2  H  -8.387  -0.608  -8.096 1.00 . A A . 1544 LYS HZ2  1 1 
       16 36331 1 1  37 LYS HZ3  H  -9.031  -1.145  -6.627 1.00 . A A . 1544 LYS HZ3  1 1 
       16 36332 1 1  37 LYS N    N  -3.514   2.165  -4.209 1.00 . A A . 1544 LYS N    1 1 
       16 36333 1 1  37 LYS NZ   N  -8.160  -1.065  -7.190 1.00 . A A . 1544 LYS NZ   1 1 
       16 36334 1 1  37 LYS O    O  -1.903   1.582  -6.448 1.00 . A A . 1544 LYS O    1 1 
       16 36335 1 1  38 VAL C    C   0.381  -1.797  -6.466 1.00 . A A . 1545 VAL C    1 1 
       16 36336 1 1  38 VAL CA   C   0.084  -0.330  -6.165 1.00 . A A . 1545 VAL CA   1 1 
       16 36337 1 1  38 VAL CB   C   1.322   0.307  -5.504 1.00 . A A . 1545 VAL CB   1 1 
       16 36338 1 1  38 VAL CG1  C   1.045   1.755  -5.129 1.00 . A A . 1545 VAL CG1  1 1 
       16 36339 1 1  38 VAL CG2  C   1.749  -0.494  -4.283 1.00 . A A . 1545 VAL CG2  1 1 
       16 36340 1 1  38 VAL H    H  -1.231  -0.825  -4.583 1.00 . A A . 1545 VAL H    1 1 
       16 36341 1 1  38 VAL HA   H  -0.113   0.188  -7.094 1.00 . A A . 1545 VAL HA   1 1 
       16 36342 1 1  38 VAL HB   H   2.133   0.291  -6.217 1.00 . A A . 1545 VAL HB   1 1 
       16 36343 1 1  38 VAL HG11 H   1.931   2.188  -4.689 1.00 . A A . 1545 VAL HG11 1 1 
       16 36344 1 1  38 VAL HG12 H   0.233   1.794  -4.420 1.00 . A A . 1545 VAL HG12 1 1 
       16 36345 1 1  38 VAL HG13 H   0.777   2.310  -6.016 1.00 . A A . 1545 VAL HG13 1 1 
       16 36346 1 1  38 VAL HG21 H   2.614  -0.030  -3.832 1.00 . A A . 1545 VAL HG21 1 1 
       16 36347 1 1  38 VAL HG22 H   1.995  -1.502  -4.581 1.00 . A A . 1545 VAL HG22 1 1 
       16 36348 1 1  38 VAL HG23 H   0.941  -0.517  -3.567 1.00 . A A . 1545 VAL HG23 1 1 
       16 36349 1 1  38 VAL N    N  -1.097  -0.194  -5.321 1.00 . A A . 1545 VAL N    1 1 
       16 36350 1 1  38 VAL O    O  -0.289  -2.694  -5.954 1.00 . A A . 1545 VAL O    1 1 
       16 36351 1 1  39 SER C    C   3.289  -3.484  -7.876 1.00 . A A . 1546 SER C    1 1 
       16 36352 1 1  39 SER CA   C   1.780  -3.389  -7.667 1.00 . A A . 1546 SER CA   1 1 
       16 36353 1 1  39 SER CB   C   1.055  -3.826  -8.941 1.00 . A A . 1546 SER CB   1 1 
       16 36354 1 1  39 SER H    H   1.880  -1.274  -7.683 1.00 . A A . 1546 SER H    1 1 
       16 36355 1 1  39 SER HA   H   1.499  -4.047  -6.858 1.00 . A A . 1546 SER HA   1 1 
       16 36356 1 1  39 SER HB2  H   0.002  -3.602  -8.848 1.00 . A A . 1546 SER HB2  1 1 
       16 36357 1 1  39 SER HB3  H   1.461  -3.289  -9.785 1.00 . A A . 1546 SER HB3  1 1 
       16 36358 1 1  39 SER HG   H   0.507  -5.693  -8.725 1.00 . A A . 1546 SER HG   1 1 
       16 36359 1 1  39 SER N    N   1.390  -2.031  -7.301 1.00 . A A . 1546 SER N    1 1 
       16 36360 1 1  39 SER O    O   3.860  -2.747  -8.680 1.00 . A A . 1546 SER O    1 1 
       16 36361 1 1  39 SER OG   O   1.210  -5.215  -9.169 1.00 . A A . 1546 SER OG   1 1 
       16 36362 1 1  40 ILE C    C   5.749  -5.042  -8.667 1.00 . A A . 1547 ILE C    1 1 
       16 36363 1 1  40 ILE CA   C   5.371  -4.586  -7.260 1.00 . A A . 1547 ILE CA   1 1 
       16 36364 1 1  40 ILE CB   C   5.882  -5.623  -6.238 1.00 . A A . 1547 ILE CB   1 1 
       16 36365 1 1  40 ILE CD1  C   5.890  -3.927  -4.329 1.00 . A A . 1547 ILE CD1  1 1 
       16 36366 1 1  40 ILE CG1  C   5.397  -5.270  -4.829 1.00 . A A . 1547 ILE CG1  1 1 
       16 36367 1 1  40 ILE CG2  C   7.401  -5.705  -6.279 1.00 . A A . 1547 ILE CG2  1 1 
       16 36368 1 1  40 ILE H    H   3.419  -4.953  -6.525 1.00 . A A . 1547 ILE H    1 1 
       16 36369 1 1  40 ILE HA   H   5.850  -3.640  -7.056 1.00 . A A . 1547 ILE HA   1 1 
       16 36370 1 1  40 ILE HB   H   5.487  -6.589  -6.514 1.00 . A A . 1547 ILE HB   1 1 
       16 36371 1 1  40 ILE HD11 H   5.536  -3.147  -4.988 1.00 . A A . 1547 ILE HD11 1 1 
       16 36372 1 1  40 ILE HD12 H   6.970  -3.922  -4.314 1.00 . A A . 1547 ILE HD12 1 1 
       16 36373 1 1  40 ILE HD13 H   5.515  -3.754  -3.331 1.00 . A A . 1547 ILE HD13 1 1 
       16 36374 1 1  40 ILE HG12 H   4.318  -5.250  -4.821 1.00 . A A . 1547 ILE HG12 1 1 
       16 36375 1 1  40 ILE HG13 H   5.743  -6.025  -4.138 1.00 . A A . 1547 ILE HG13 1 1 
       16 36376 1 1  40 ILE HG21 H   7.742  -6.435  -5.559 1.00 . A A . 1547 ILE HG21 1 1 
       16 36377 1 1  40 ILE HG22 H   7.820  -4.740  -6.039 1.00 . A A . 1547 ILE HG22 1 1 
       16 36378 1 1  40 ILE HG23 H   7.719  -5.999  -7.268 1.00 . A A . 1547 ILE HG23 1 1 
       16 36379 1 1  40 ILE N    N   3.929  -4.396  -7.150 1.00 . A A . 1547 ILE N    1 1 
       16 36380 1 1  40 ILE O    O   5.006  -5.787  -9.306 1.00 . A A . 1547 ILE O    1 1 
       16 36381 1 1  41 THR C    C   8.822  -5.424 -10.458 1.00 . A A . 1548 THR C    1 1 
       16 36382 1 1  41 THR CA   C   7.371  -4.955 -10.479 1.00 . A A . 1548 THR CA   1 1 
       16 36383 1 1  41 THR CB   C   7.241  -3.775 -11.459 1.00 . A A . 1548 THR CB   1 1 
       16 36384 1 1  41 THR CG2  C   5.790  -3.339 -11.593 1.00 . A A . 1548 THR CG2  1 1 
       16 36385 1 1  41 THR H    H   7.457  -4.002  -8.589 1.00 . A A . 1548 THR H    1 1 
       16 36386 1 1  41 THR HA   H   6.748  -5.761 -10.838 1.00 . A A . 1548 THR HA   1 1 
       16 36387 1 1  41 THR HB   H   7.596  -4.091 -12.429 1.00 . A A . 1548 THR HB   1 1 
       16 36388 1 1  41 THR HG1  H   7.461  -1.956 -10.726 1.00 . A A . 1548 THR HG1  1 1 
       16 36389 1 1  41 THR HG21 H   5.416  -3.029 -10.628 1.00 . A A . 1548 THR HG21 1 1 
       16 36390 1 1  41 THR HG22 H   5.198  -4.164 -11.960 1.00 . A A . 1548 THR HG22 1 1 
       16 36391 1 1  41 THR HG23 H   5.724  -2.513 -12.286 1.00 . A A . 1548 THR HG23 1 1 
       16 36392 1 1  41 THR N    N   6.905  -4.591  -9.144 1.00 . A A . 1548 THR N    1 1 
       16 36393 1 1  41 THR O    O   9.176  -6.398 -11.123 1.00 . A A . 1548 THR O    1 1 
       16 36394 1 1  41 THR OG1  O   8.036  -2.672 -11.007 1.00 . A A . 1548 THR OG1  1 1 
       16 36395 1 1  42 SER C    C  11.535  -5.137  -8.147 1.00 . A A . 1549 SER C    1 1 
       16 36396 1 1  42 SER CA   C  11.072  -5.080  -9.599 1.00 . A A . 1549 SER CA   1 1 
       16 36397 1 1  42 SER CB   C  11.920  -4.069 -10.374 1.00 . A A . 1549 SER CB   1 1 
       16 36398 1 1  42 SER H    H   9.318  -3.966  -9.180 1.00 . A A . 1549 SER H    1 1 
       16 36399 1 1  42 SER HA   H  11.200  -6.055 -10.043 1.00 . A A . 1549 SER HA   1 1 
       16 36400 1 1  42 SER HB2  H  11.607  -4.057 -11.407 1.00 . A A . 1549 SER HB2  1 1 
       16 36401 1 1  42 SER HB3  H  11.785  -3.087  -9.945 1.00 . A A . 1549 SER HB3  1 1 
       16 36402 1 1  42 SER HG   H  13.392  -5.361 -10.353 1.00 . A A . 1549 SER HG   1 1 
       16 36403 1 1  42 SER N    N   9.659  -4.729  -9.692 1.00 . A A . 1549 SER N    1 1 
       16 36404 1 1  42 SER O    O  10.896  -4.578  -7.256 1.00 . A A . 1549 SER O    1 1 
       16 36405 1 1  42 SER OG   O  13.295  -4.406 -10.318 1.00 . A A . 1549 SER OG   1 1 
       16 36406 1 1  43 ILE C    C  14.722  -5.698  -6.601 1.00 . A A . 1550 ILE C    1 1 
       16 36407 1 1  43 ILE CA   C  13.219  -5.955  -6.583 1.00 . A A . 1550 ILE CA   1 1 
       16 36408 1 1  43 ILE CB   C  12.955  -7.359  -6.004 1.00 . A A . 1550 ILE CB   1 1 
       16 36409 1 1  43 ILE CD1  C  11.113  -9.056  -5.535 1.00 . A A . 1550 ILE CD1  1 1 
       16 36410 1 1  43 ILE CG1  C  11.452  -7.647  -5.970 1.00 . A A . 1550 ILE CG1  1 1 
       16 36411 1 1  43 ILE CG2  C  13.558  -7.480  -4.611 1.00 . A A . 1550 ILE CG2  1 1 
       16 36412 1 1  43 ILE H    H  13.116  -6.239  -8.677 1.00 . A A . 1550 ILE H    1 1 
       16 36413 1 1  43 ILE HA   H  12.743  -5.226  -5.943 1.00 . A A . 1550 ILE HA   1 1 
       16 36414 1 1  43 ILE HB   H  13.438  -8.084  -6.643 1.00 . A A . 1550 ILE HB   1 1 
       16 36415 1 1  43 ILE HD11 H  11.489  -9.227  -4.537 1.00 . A A . 1550 ILE HD11 1 1 
       16 36416 1 1  43 ILE HD12 H  11.565  -9.762  -6.217 1.00 . A A . 1550 ILE HD12 1 1 
       16 36417 1 1  43 ILE HD13 H  10.040  -9.187  -5.542 1.00 . A A . 1550 ILE HD13 1 1 
       16 36418 1 1  43 ILE HG12 H  10.978  -6.965  -5.279 1.00 . A A . 1550 ILE HG12 1 1 
       16 36419 1 1  43 ILE HG13 H  11.040  -7.496  -6.957 1.00 . A A . 1550 ILE HG13 1 1 
       16 36420 1 1  43 ILE HG21 H  14.624  -7.317  -4.664 1.00 . A A . 1550 ILE HG21 1 1 
       16 36421 1 1  43 ILE HG22 H  13.364  -8.469  -4.220 1.00 . A A . 1550 ILE HG22 1 1 
       16 36422 1 1  43 ILE HG23 H  13.113  -6.742  -3.961 1.00 . A A . 1550 ILE HG23 1 1 
       16 36423 1 1  43 ILE N    N  12.655  -5.818  -7.922 1.00 . A A . 1550 ILE N    1 1 
       16 36424 1 1  43 ILE O    O  15.483  -6.455  -7.203 1.00 . A A . 1550 ILE O    1 1 
       16 36425 1 1  44 THR C    C  17.176  -4.671  -4.546 1.00 . A A . 1551 THR C    1 1 
       16 36426 1 1  44 THR CA   C  16.558  -4.272  -5.882 1.00 . A A . 1551 THR CA   1 1 
       16 36427 1 1  44 THR CB   C  16.768  -2.761  -6.101 1.00 . A A . 1551 THR CB   1 1 
       16 36428 1 1  44 THR CG2  C  18.248  -2.411  -6.086 1.00 . A A . 1551 THR CG2  1 1 
       16 36429 1 1  44 THR H    H  14.491  -4.062  -5.474 1.00 . A A . 1551 THR H    1 1 
       16 36430 1 1  44 THR HA   H  17.064  -4.802  -6.675 1.00 . A A . 1551 THR HA   1 1 
       16 36431 1 1  44 THR HB   H  16.277  -2.225  -5.300 1.00 . A A . 1551 THR HB   1 1 
       16 36432 1 1  44 THR HG1  H  15.942  -3.143  -7.852 1.00 . A A . 1551 THR HG1  1 1 
       16 36433 1 1  44 THR HG21 H  18.755  -2.955  -6.869 1.00 . A A . 1551 THR HG21 1 1 
       16 36434 1 1  44 THR HG22 H  18.672  -2.678  -5.129 1.00 . A A . 1551 THR HG22 1 1 
       16 36435 1 1  44 THR HG23 H  18.368  -1.349  -6.249 1.00 . A A . 1551 THR HG23 1 1 
       16 36436 1 1  44 THR N    N  15.144  -4.626  -5.937 1.00 . A A . 1551 THR N    1 1 
       16 36437 1 1  44 THR O    O  16.581  -4.466  -3.489 1.00 . A A . 1551 THR O    1 1 
       16 36438 1 1  44 THR OG1  O  16.192  -2.362  -7.351 1.00 . A A . 1551 THR OG1  1 1 
       16 36439 1 1  45 VAL C    C  20.533  -5.192  -3.436 1.00 . A A . 1552 VAL C    1 1 
       16 36440 1 1  45 VAL CA   C  19.083  -5.666  -3.405 1.00 . A A . 1552 VAL CA   1 1 
       16 36441 1 1  45 VAL CB   C  19.050  -7.199  -3.243 1.00 . A A . 1552 VAL CB   1 1 
       16 36442 1 1  45 VAL CG1  C  19.575  -7.884  -4.496 1.00 . A A . 1552 VAL CG1  1 1 
       16 36443 1 1  45 VAL CG2  C  19.845  -7.629  -2.018 1.00 . A A . 1552 VAL CG2  1 1 
       16 36444 1 1  45 VAL H    H  18.793  -5.383  -5.481 1.00 . A A . 1552 VAL H    1 1 
       16 36445 1 1  45 VAL HA   H  18.587  -5.223  -2.553 1.00 . A A . 1552 VAL HA   1 1 
       16 36446 1 1  45 VAL HB   H  18.024  -7.502  -3.099 1.00 . A A . 1552 VAL HB   1 1 
       16 36447 1 1  45 VAL HG11 H  19.555  -8.955  -4.357 1.00 . A A . 1552 VAL HG11 1 1 
       16 36448 1 1  45 VAL HG12 H  20.589  -7.563  -4.684 1.00 . A A . 1552 VAL HG12 1 1 
       16 36449 1 1  45 VAL HG13 H  18.952  -7.619  -5.338 1.00 . A A . 1552 VAL HG13 1 1 
       16 36450 1 1  45 VAL HG21 H  20.872  -7.318  -2.129 1.00 . A A . 1552 VAL HG21 1 1 
       16 36451 1 1  45 VAL HG22 H  19.801  -8.703  -1.918 1.00 . A A . 1552 VAL HG22 1 1 
       16 36452 1 1  45 VAL HG23 H  19.423  -7.168  -1.136 1.00 . A A . 1552 VAL HG23 1 1 
       16 36453 1 1  45 VAL N    N  18.375  -5.242  -4.606 1.00 . A A . 1552 VAL N    1 1 
       16 36454 1 1  45 VAL O    O  21.228  -5.357  -4.439 1.00 . A A . 1552 VAL O    1 1 
       16 36455 1 1  46 GLU C    C  22.998  -4.516  -0.929 1.00 . A A . 1553 GLU C    1 1 
       16 36456 1 1  46 GLU CA   C  22.350  -4.100  -2.244 1.00 . A A . 1553 GLU CA   1 1 
       16 36457 1 1  46 GLU CB   C  22.364  -2.575  -2.371 1.00 . A A . 1553 GLU CB   1 1 
       16 36458 1 1  46 GLU CD   C  23.750  -0.467  -2.515 1.00 . A A . 1553 GLU CD   1 1 
       16 36459 1 1  46 GLU CG   C  23.761  -1.976  -2.361 1.00 . A A . 1553 GLU CG   1 1 
       16 36460 1 1  46 GLU H    H  20.384  -4.497  -1.564 1.00 . A A . 1553 GLU H    1 1 
       16 36461 1 1  46 GLU HA   H  22.913  -4.525  -3.060 1.00 . A A . 1553 GLU HA   1 1 
       16 36462 1 1  46 GLU HB2  H  21.883  -2.298  -3.298 1.00 . A A . 1553 GLU HB2  1 1 
       16 36463 1 1  46 GLU HB3  H  21.808  -2.152  -1.546 1.00 . A A . 1553 GLU HB3  1 1 
       16 36464 1 1  46 GLU HG2  H  24.238  -2.223  -1.425 1.00 . A A . 1553 GLU HG2  1 1 
       16 36465 1 1  46 GLU HG3  H  24.327  -2.401  -3.177 1.00 . A A . 1553 GLU HG3  1 1 
       16 36466 1 1  46 GLU N    N  20.983  -4.601  -2.334 1.00 . A A . 1553 GLU N    1 1 
       16 36467 1 1  46 GLU O    O  24.075  -5.114  -0.918 1.00 . A A . 1553 GLU O    1 1 
       16 36468 1 1  46 GLU OE1  O  23.681   0.234  -1.483 1.00 . A A . 1553 GLU OE1  1 1 
       16 36469 1 1  46 GLU OE2  O  23.809   0.013  -3.667 1.00 . A A . 1553 GLU OE2  1 1 
       16 36470 1 1  47 ASN C    C  21.709  -4.874   2.456 1.00 . A A . 1554 ASN C    1 1 
       16 36471 1 1  47 ASN CA   C  22.850  -4.534   1.500 1.00 . A A . 1554 ASN CA   1 1 
       16 36472 1 1  47 ASN CB   C  23.676  -3.372   2.054 1.00 . A A . 1554 ASN CB   1 1 
       16 36473 1 1  47 ASN CG   C  22.884  -2.081   2.130 1.00 . A A . 1554 ASN CG   1 1 
       16 36474 1 1  47 ASN H    H  21.482  -3.722   0.104 1.00 . A A . 1554 ASN H    1 1 
       16 36475 1 1  47 ASN HA   H  23.487  -5.399   1.396 1.00 . A A . 1554 ASN HA   1 1 
       16 36476 1 1  47 ASN HB2  H  24.016  -3.622   3.048 1.00 . A A . 1554 ASN HB2  1 1 
       16 36477 1 1  47 ASN HB3  H  24.532  -3.210   1.416 1.00 . A A . 1554 ASN HB3  1 1 
       16 36478 1 1  47 ASN HD21 H  23.446  -1.601   0.285 1.00 . A A . 1554 ASN HD21 1 1 
       16 36479 1 1  47 ASN HD22 H  22.416  -0.462   1.075 1.00 . A A . 1554 ASN HD22 1 1 
       16 36480 1 1  47 ASN N    N  22.337  -4.197   0.178 1.00 . A A . 1554 ASN N    1 1 
       16 36481 1 1  47 ASN ND2  N  22.919  -1.303   1.054 1.00 . A A . 1554 ASN ND2  1 1 
       16 36482 1 1  47 ASN O    O  20.642  -5.315   2.030 1.00 . A A . 1554 ASN O    1 1 
       16 36483 1 1  47 ASN OD1  O  22.249  -1.788   3.141 1.00 . A A . 1554 ASN OD1  1 1 
       16 36484 1 1  48 VAL C    C  19.619  -4.255   4.471 1.00 . A A . 1555 VAL C    1 1 
       16 36485 1 1  48 VAL CA   C  20.944  -4.955   4.772 1.00 . A A . 1555 VAL CA   1 1 
       16 36486 1 1  48 VAL CB   C  21.440  -4.523   6.168 1.00 . A A . 1555 VAL CB   1 1 
       16 36487 1 1  48 VAL CG1  C  20.416  -4.873   7.238 1.00 . A A . 1555 VAL CG1  1 1 
       16 36488 1 1  48 VAL CG2  C  22.782  -5.167   6.480 1.00 . A A . 1555 VAL CG2  1 1 
       16 36489 1 1  48 VAL H    H  22.818  -4.318   4.024 1.00 . A A . 1555 VAL H    1 1 
       16 36490 1 1  48 VAL HA   H  20.780  -6.022   4.787 1.00 . A A . 1555 VAL HA   1 1 
       16 36491 1 1  48 VAL HB   H  21.572  -3.451   6.166 1.00 . A A . 1555 VAL HB   1 1 
       16 36492 1 1  48 VAL HG11 H  20.246  -5.939   7.240 1.00 . A A . 1555 VAL HG11 1 1 
       16 36493 1 1  48 VAL HG12 H  19.488  -4.361   7.031 1.00 . A A . 1555 VAL HG12 1 1 
       16 36494 1 1  48 VAL HG13 H  20.787  -4.566   8.205 1.00 . A A . 1555 VAL HG13 1 1 
       16 36495 1 1  48 VAL HG21 H  22.677  -6.241   6.472 1.00 . A A . 1555 VAL HG21 1 1 
       16 36496 1 1  48 VAL HG22 H  23.117  -4.845   7.455 1.00 . A A . 1555 VAL HG22 1 1 
       16 36497 1 1  48 VAL HG23 H  23.505  -4.869   5.735 1.00 . A A . 1555 VAL HG23 1 1 
       16 36498 1 1  48 VAL N    N  21.946  -4.669   3.750 1.00 . A A . 1555 VAL N    1 1 
       16 36499 1 1  48 VAL O    O  18.570  -4.649   4.980 1.00 . A A . 1555 VAL O    1 1 
       16 36500 1 1  49 PHE C    C  17.957  -2.886   1.900 1.00 . A A . 1556 PHE C    1 1 
       16 36501 1 1  49 PHE CA   C  18.469  -2.476   3.276 1.00 . A A . 1556 PHE CA   1 1 
       16 36502 1 1  49 PHE CB   C  18.745  -0.971   3.304 1.00 . A A . 1556 PHE CB   1 1 
       16 36503 1 1  49 PHE CD1  C  20.341  -0.399   5.155 1.00 . A A . 1556 PHE CD1  1 1 
       16 36504 1 1  49 PHE CD2  C  18.017   0.020   5.491 1.00 . A A . 1556 PHE CD2  1 1 
       16 36505 1 1  49 PHE CE1  C  20.615   0.091   6.418 1.00 . A A . 1556 PHE CE1  1 1 
       16 36506 1 1  49 PHE CE2  C  18.286   0.510   6.757 1.00 . A A . 1556 PHE CE2  1 1 
       16 36507 1 1  49 PHE CG   C  19.041  -0.440   4.678 1.00 . A A . 1556 PHE CG   1 1 
       16 36508 1 1  49 PHE CZ   C  19.587   0.545   7.220 1.00 . A A . 1556 PHE CZ   1 1 
       16 36509 1 1  49 PHE H    H  20.531  -2.962   3.243 1.00 . A A . 1556 PHE H    1 1 
       16 36510 1 1  49 PHE HA   H  17.710  -2.705   4.009 1.00 . A A . 1556 PHE HA   1 1 
       16 36511 1 1  49 PHE HB2  H  19.595  -0.756   2.673 1.00 . A A . 1556 PHE HB2  1 1 
       16 36512 1 1  49 PHE HB3  H  17.881  -0.446   2.924 1.00 . A A . 1556 PHE HB3  1 1 
       16 36513 1 1  49 PHE HD1  H  21.146  -0.753   4.530 1.00 . A A . 1556 PHE HD1  1 1 
       16 36514 1 1  49 PHE HD2  H  17.000  -0.008   5.131 1.00 . A A . 1556 PHE HD2  1 1 
       16 36515 1 1  49 PHE HE1  H  21.634   0.117   6.778 1.00 . A A . 1556 PHE HE1  1 1 
       16 36516 1 1  49 PHE HE2  H  17.479   0.865   7.380 1.00 . A A . 1556 PHE HE2  1 1 
       16 36517 1 1  49 PHE HZ   H  19.798   0.928   8.207 1.00 . A A . 1556 PHE HZ   1 1 
       16 36518 1 1  49 PHE N    N  19.670  -3.223   3.634 1.00 . A A . 1556 PHE N    1 1 
       16 36519 1 1  49 PHE O    O  18.543  -2.531   0.876 1.00 . A A . 1556 PHE O    1 1 
       16 36520 1 1  50 VAL C    C  15.394  -2.999   0.025 1.00 . A A . 1557 VAL C    1 1 
       16 36521 1 1  50 VAL CA   C  16.261  -4.094   0.637 1.00 . A A . 1557 VAL CA   1 1 
       16 36522 1 1  50 VAL CB   C  15.404  -5.357   0.857 1.00 . A A . 1557 VAL CB   1 1 
       16 36523 1 1  50 VAL CG1  C  14.906  -5.910  -0.471 1.00 . A A . 1557 VAL CG1  1 1 
       16 36524 1 1  50 VAL CG2  C  16.195  -6.412   1.613 1.00 . A A . 1557 VAL CG2  1 1 
       16 36525 1 1  50 VAL H    H  16.443  -3.890   2.734 1.00 . A A . 1557 VAL H    1 1 
       16 36526 1 1  50 VAL HA   H  17.058  -4.336  -0.050 1.00 . A A . 1557 VAL HA   1 1 
       16 36527 1 1  50 VAL HB   H  14.545  -5.087   1.453 1.00 . A A . 1557 VAL HB   1 1 
       16 36528 1 1  50 VAL HG11 H  14.318  -6.798  -0.293 1.00 . A A . 1557 VAL HG11 1 1 
       16 36529 1 1  50 VAL HG12 H  15.751  -6.157  -1.097 1.00 . A A . 1557 VAL HG12 1 1 
       16 36530 1 1  50 VAL HG13 H  14.298  -5.168  -0.965 1.00 . A A . 1557 VAL HG13 1 1 
       16 36531 1 1  50 VAL HG21 H  17.079  -6.674   1.050 1.00 . A A . 1557 VAL HG21 1 1 
       16 36532 1 1  50 VAL HG22 H  15.584  -7.291   1.751 1.00 . A A . 1557 VAL HG22 1 1 
       16 36533 1 1  50 VAL HG23 H  16.486  -6.022   2.578 1.00 . A A . 1557 VAL HG23 1 1 
       16 36534 1 1  50 VAL N    N  16.860  -3.637   1.885 1.00 . A A . 1557 VAL N    1 1 
       16 36535 1 1  50 VAL O    O  14.902  -2.119   0.731 1.00 . A A . 1557 VAL O    1 1 
       16 36536 1 1  51 LYS C    C  13.399  -2.725  -2.919 1.00 . A A . 1558 LYS C    1 1 
       16 36537 1 1  51 LYS CA   C  14.405  -2.058  -1.988 1.00 . A A . 1558 LYS CA   1 1 
       16 36538 1 1  51 LYS CB   C  15.307  -1.112  -2.781 1.00 . A A . 1558 LYS CB   1 1 
       16 36539 1 1  51 LYS CD   C  17.248   0.483  -2.768 1.00 . A A . 1558 LYS CD   1 1 
       16 36540 1 1  51 LYS CE   C  18.302   1.168  -1.913 1.00 . A A . 1558 LYS CE   1 1 
       16 36541 1 1  51 LYS CG   C  16.407  -0.479  -1.946 1.00 . A A . 1558 LYS CG   1 1 
       16 36542 1 1  51 LYS H    H  15.628  -3.777  -1.802 1.00 . A A . 1558 LYS H    1 1 
       16 36543 1 1  51 LYS HA   H  13.867  -1.489  -1.245 1.00 . A A . 1558 LYS HA   1 1 
       16 36544 1 1  51 LYS HB2  H  15.767  -1.663  -3.587 1.00 . A A . 1558 LYS HB2  1 1 
       16 36545 1 1  51 LYS HB3  H  14.700  -0.322  -3.198 1.00 . A A . 1558 LYS HB3  1 1 
       16 36546 1 1  51 LYS HD2  H  17.740  -0.068  -3.555 1.00 . A A . 1558 LYS HD2  1 1 
       16 36547 1 1  51 LYS HD3  H  16.603   1.234  -3.197 1.00 . A A . 1558 LYS HD3  1 1 
       16 36548 1 1  51 LYS HE2  H  17.806   1.748  -1.149 1.00 . A A . 1558 LYS HE2  1 1 
       16 36549 1 1  51 LYS HE3  H  18.916   0.412  -1.447 1.00 . A A . 1558 LYS HE3  1 1 
       16 36550 1 1  51 LYS HG2  H  15.957   0.061  -1.127 1.00 . A A . 1558 LYS HG2  1 1 
       16 36551 1 1  51 LYS HG3  H  17.045  -1.260  -1.558 1.00 . A A . 1558 LYS HG3  1 1 
       16 36552 1 1  51 LYS HZ1  H  18.596   2.813  -3.166 1.00 . A A . 1558 LYS HZ1  1 1 
       16 36553 1 1  51 LYS HZ2  H  19.657   1.529  -3.462 1.00 . A A . 1558 LYS HZ2  1 1 
       16 36554 1 1  51 LYS HZ3  H  19.884   2.518  -2.109 1.00 . A A . 1558 LYS HZ3  1 1 
       16 36555 1 1  51 LYS N    N  15.212  -3.053  -1.291 1.00 . A A . 1558 LYS N    1 1 
       16 36556 1 1  51 LYS NZ   N  19.170   2.070  -2.718 1.00 . A A . 1558 LYS NZ   1 1 
       16 36557 1 1  51 LYS O    O  13.626  -3.835  -3.403 1.00 . A A . 1558 LYS O    1 1 
       16 36558 1 1  52 TYR C    C  10.680  -1.473  -4.943 1.00 . A A . 1559 TYR C    1 1 
       16 36559 1 1  52 TYR CA   C  11.243  -2.566  -4.041 1.00 . A A . 1559 TYR CA   1 1 
       16 36560 1 1  52 TYR CB   C  10.115  -3.185  -3.213 1.00 . A A . 1559 TYR CB   1 1 
       16 36561 1 1  52 TYR CD1  C  10.523  -5.673  -3.124 1.00 . A A . 1559 TYR CD1  1 1 
       16 36562 1 1  52 TYR CD2  C  10.892  -4.400  -1.141 1.00 . A A . 1559 TYR CD2  1 1 
       16 36563 1 1  52 TYR CE1  C  10.888  -6.826  -2.456 1.00 . A A . 1559 TYR CE1  1 1 
       16 36564 1 1  52 TYR CE2  C  11.259  -5.550  -0.467 1.00 . A A . 1559 TYR CE2  1 1 
       16 36565 1 1  52 TYR CG   C  10.518  -4.442  -2.478 1.00 . A A . 1559 TYR CG   1 1 
       16 36566 1 1  52 TYR CZ   C  11.256  -6.759  -1.130 1.00 . A A . 1559 TYR CZ   1 1 
       16 36567 1 1  52 TYR H    H  12.165  -1.160  -2.753 1.00 . A A . 1559 TYR H    1 1 
       16 36568 1 1  52 TYR HA   H  11.685  -3.333  -4.659 1.00 . A A . 1559 TYR HA   1 1 
       16 36569 1 1  52 TYR HB2  H   9.781  -2.465  -2.479 1.00 . A A . 1559 TYR HB2  1 1 
       16 36570 1 1  52 TYR HB3  H   9.292  -3.432  -3.867 1.00 . A A . 1559 TYR HB3  1 1 
       16 36571 1 1  52 TYR HD1  H  10.235  -5.722  -4.163 1.00 . A A . 1559 TYR HD1  1 1 
       16 36572 1 1  52 TYR HD2  H  10.893  -3.451  -0.626 1.00 . A A . 1559 TYR HD2  1 1 
       16 36573 1 1  52 TYR HE1  H  10.885  -7.774  -2.975 1.00 . A A . 1559 TYR HE1  1 1 
       16 36574 1 1  52 TYR HE2  H  11.547  -5.497   0.572 1.00 . A A . 1559 TYR HE2  1 1 
       16 36575 1 1  52 TYR HH   H  11.178  -7.937   0.389 1.00 . A A . 1559 TYR HH   1 1 
       16 36576 1 1  52 TYR N    N  12.286  -2.041  -3.167 1.00 . A A . 1559 TYR N    1 1 
       16 36577 1 1  52 TYR O    O  10.157  -0.467  -4.463 1.00 . A A . 1559 TYR O    1 1 
       16 36578 1 1  52 TYR OH   O  11.621  -7.906  -0.463 1.00 . A A . 1559 TYR OH   1 1 
       16 36579 1 1  53 LYS C    C   8.898  -1.138  -7.706 1.00 . A A . 1560 LYS C    1 1 
       16 36580 1 1  53 LYS CA   C  10.282  -0.719  -7.222 1.00 . A A . 1560 LYS CA   1 1 
       16 36581 1 1  53 LYS CB   C  11.242  -0.605  -8.408 1.00 . A A . 1560 LYS CB   1 1 
       16 36582 1 1  53 LYS CD   C  11.099   1.894  -8.689 1.00 . A A . 1560 LYS CD   1 1 
       16 36583 1 1  53 LYS CE   C  12.568   2.278  -8.587 1.00 . A A . 1560 LYS CE   1 1 
       16 36584 1 1  53 LYS CG   C  10.911   0.539  -9.355 1.00 . A A . 1560 LYS CG   1 1 
       16 36585 1 1  53 LYS H    H  11.220  -2.500  -6.570 1.00 . A A . 1560 LYS H    1 1 
       16 36586 1 1  53 LYS HA   H  10.206   0.241  -6.733 1.00 . A A . 1560 LYS HA   1 1 
       16 36587 1 1  53 LYS HB2  H  12.243  -0.455  -8.032 1.00 . A A . 1560 LYS HB2  1 1 
       16 36588 1 1  53 LYS HB3  H  11.212  -1.528  -8.969 1.00 . A A . 1560 LYS HB3  1 1 
       16 36589 1 1  53 LYS HD2  H  10.583   2.643  -9.271 1.00 . A A . 1560 LYS HD2  1 1 
       16 36590 1 1  53 LYS HD3  H  10.678   1.857  -7.695 1.00 . A A . 1560 LYS HD3  1 1 
       16 36591 1 1  53 LYS HE2  H  13.016   2.199  -9.567 1.00 . A A . 1560 LYS HE2  1 1 
       16 36592 1 1  53 LYS HE3  H  12.636   3.299  -8.244 1.00 . A A . 1560 LYS HE3  1 1 
       16 36593 1 1  53 LYS HG2  H  11.561   0.479 -10.215 1.00 . A A . 1560 LYS HG2  1 1 
       16 36594 1 1  53 LYS HG3  H   9.883   0.444  -9.671 1.00 . A A . 1560 LYS HG3  1 1 
       16 36595 1 1  53 LYS HZ1  H  12.839   1.382  -6.719 1.00 . A A . 1560 LYS HZ1  1 1 
       16 36596 1 1  53 LYS HZ2  H  14.283   1.760  -7.512 1.00 . A A . 1560 LYS HZ2  1 1 
       16 36597 1 1  53 LYS HZ3  H  13.366   0.432  -8.017 1.00 . A A . 1560 LYS HZ3  1 1 
       16 36598 1 1  53 LYS N    N  10.789  -1.681  -6.251 1.00 . A A . 1560 LYS N    1 1 
       16 36599 1 1  53 LYS NZ   N  13.316   1.402  -7.642 1.00 . A A . 1560 LYS NZ   1 1 
       16 36600 1 1  53 LYS O    O   8.763  -2.094  -8.471 1.00 . A A . 1560 LYS O    1 1 
       16 36601 1 1  54 ALA C    C   5.849   0.412  -8.397 1.00 . A A . 1561 ALA C    1 1 
       16 36602 1 1  54 ALA CA   C   6.500  -0.739  -7.636 1.00 . A A . 1561 ALA CA   1 1 
       16 36603 1 1  54 ALA CB   C   5.681  -1.085  -6.403 1.00 . A A . 1561 ALA CB   1 1 
       16 36604 1 1  54 ALA H    H   8.041   0.332  -6.653 1.00 . A A . 1561 ALA H    1 1 
       16 36605 1 1  54 ALA HA   H   6.525  -1.608  -8.277 1.00 . A A . 1561 ALA HA   1 1 
       16 36606 1 1  54 ALA HB1  H   5.647  -0.231  -5.741 1.00 . A A . 1561 ALA HB1  1 1 
       16 36607 1 1  54 ALA HB2  H   6.137  -1.918  -5.890 1.00 . A A . 1561 ALA HB2  1 1 
       16 36608 1 1  54 ALA HB3  H   4.677  -1.350  -6.699 1.00 . A A . 1561 ALA HB3  1 1 
       16 36609 1 1  54 ALA N    N   7.872  -0.424  -7.255 1.00 . A A . 1561 ALA N    1 1 
       16 36610 1 1  54 ALA O    O   6.400   1.510  -8.480 1.00 . A A . 1561 ALA O    1 1 
       16 36611 1 1  55 THR C    C   2.625   1.510  -8.993 1.00 . A A . 1562 THR C    1 1 
       16 36612 1 1  55 THR CA   C   3.926   1.148  -9.702 1.00 . A A . 1562 THR CA   1 1 
       16 36613 1 1  55 THR CB   C   3.604   0.655 -11.127 1.00 . A A . 1562 THR CB   1 1 
       16 36614 1 1  55 THR CG2  C   2.522   1.512 -11.776 1.00 . A A . 1562 THR CG2  1 1 
       16 36615 1 1  55 THR H    H   4.288  -0.751  -8.848 1.00 . A A . 1562 THR H    1 1 
       16 36616 1 1  55 THR HA   H   4.541   2.035  -9.779 1.00 . A A . 1562 THR HA   1 1 
       16 36617 1 1  55 THR HB   H   3.243  -0.362 -11.065 1.00 . A A . 1562 THR HB   1 1 
       16 36618 1 1  55 THR HG1  H   4.680   1.316 -12.643 1.00 . A A . 1562 THR HG1  1 1 
       16 36619 1 1  55 THR HG21 H   2.407   1.224 -12.810 1.00 . A A . 1562 THR HG21 1 1 
       16 36620 1 1  55 THR HG22 H   2.803   2.553 -11.721 1.00 . A A . 1562 THR HG22 1 1 
       16 36621 1 1  55 THR HG23 H   1.587   1.363 -11.255 1.00 . A A . 1562 THR HG23 1 1 
       16 36622 1 1  55 THR N    N   4.669   0.146  -8.949 1.00 . A A . 1562 THR N    1 1 
       16 36623 1 1  55 THR O    O   1.898   0.635  -8.522 1.00 . A A . 1562 THR O    1 1 
       16 36624 1 1  55 THR OG1  O   4.788   0.678 -11.934 1.00 . A A . 1562 THR OG1  1 1 
       16 36625 1 1  56 LEU C    C  -0.084   3.088  -9.187 1.00 . A A . 1563 LEU C    1 1 
       16 36626 1 1  56 LEU CA   C   1.124   3.287  -8.277 1.00 . A A . 1563 LEU CA   1 1 
       16 36627 1 1  56 LEU CB   C   1.286   4.766  -7.914 1.00 . A A . 1563 LEU CB   1 1 
       16 36628 1 1  56 LEU CD1  C  -0.624   4.558  -6.294 1.00 . A A . 1563 LEU CD1  1 1 
       16 36629 1 1  56 LEU CD2  C   0.427   6.788  -6.720 1.00 . A A . 1563 LEU CD2  1 1 
       16 36630 1 1  56 LEU CG   C   0.047   5.447  -7.329 1.00 . A A . 1563 LEU CG   1 1 
       16 36631 1 1  56 LEU H    H   2.959   3.452  -9.317 1.00 . A A . 1563 LEU H    1 1 
       16 36632 1 1  56 LEU HA   H   0.979   2.716  -7.373 1.00 . A A . 1563 LEU HA   1 1 
       16 36633 1 1  56 LEU HB2  H   2.086   4.848  -7.193 1.00 . A A . 1563 LEU HB2  1 1 
       16 36634 1 1  56 LEU HB3  H   1.574   5.302  -8.806 1.00 . A A . 1563 LEU HB3  1 1 
       16 36635 1 1  56 LEU HD11 H  -1.488   5.064  -5.890 1.00 . A A . 1563 LEU HD11 1 1 
       16 36636 1 1  56 LEU HD12 H   0.073   4.344  -5.498 1.00 . A A . 1563 LEU HD12 1 1 
       16 36637 1 1  56 LEU HD13 H  -0.934   3.634  -6.760 1.00 . A A . 1563 LEU HD13 1 1 
       16 36638 1 1  56 LEU HD21 H  -0.433   7.218  -6.229 1.00 . A A . 1563 LEU HD21 1 1 
       16 36639 1 1  56 LEU HD22 H   0.767   7.454  -7.499 1.00 . A A . 1563 LEU HD22 1 1 
       16 36640 1 1  56 LEU HD23 H   1.218   6.645  -5.999 1.00 . A A . 1563 LEU HD23 1 1 
       16 36641 1 1  56 LEU HG   H  -0.663   5.630  -8.122 1.00 . A A . 1563 LEU HG   1 1 
       16 36642 1 1  56 LEU N    N   2.338   2.804  -8.923 1.00 . A A . 1563 LEU N    1 1 
       16 36643 1 1  56 LEU O    O  -0.371   3.919 -10.043 1.00 . A A . 1563 LEU O    1 1 
       16 36644 1 1  57 LEU C    C  -2.932   2.842  -9.881 1.00 . A A . 1564 LEU C    1 1 
       16 36645 1 1  57 LEU CA   C  -1.965   1.667  -9.808 1.00 . A A . 1564 LEU CA   1 1 
       16 36646 1 1  57 LEU CB   C  -2.683   0.433  -9.261 1.00 . A A . 1564 LEU CB   1 1 
       16 36647 1 1  57 LEU CD1  C  -0.635  -1.002  -9.469 1.00 . A A . 1564 LEU CD1  1 1 
       16 36648 1 1  57 LEU CD2  C  -2.865  -2.061  -9.078 1.00 . A A . 1564 LEU CD2  1 1 
       16 36649 1 1  57 LEU CG   C  -2.126  -0.909  -9.743 1.00 . A A . 1564 LEU CG   1 1 
       16 36650 1 1  57 LEU H    H  -0.539   1.368  -8.269 1.00 . A A . 1564 LEU H    1 1 
       16 36651 1 1  57 LEU HA   H  -1.614   1.449 -10.806 1.00 . A A . 1564 LEU HA   1 1 
       16 36652 1 1  57 LEU HB2  H  -2.625   0.457  -8.183 1.00 . A A . 1564 LEU HB2  1 1 
       16 36653 1 1  57 LEU HB3  H  -3.722   0.491  -9.550 1.00 . A A . 1564 LEU HB3  1 1 
       16 36654 1 1  57 LEU HD11 H  -0.258  -1.942  -9.842 1.00 . A A . 1564 LEU HD11 1 1 
       16 36655 1 1  57 LEU HD12 H  -0.461  -0.941  -8.405 1.00 . A A . 1564 LEU HD12 1 1 
       16 36656 1 1  57 LEU HD13 H  -0.127  -0.188  -9.964 1.00 . A A . 1564 LEU HD13 1 1 
       16 36657 1 1  57 LEU HD21 H  -2.738  -1.998  -8.007 1.00 . A A . 1564 LEU HD21 1 1 
       16 36658 1 1  57 LEU HD22 H  -2.465  -2.997  -9.434 1.00 . A A . 1564 LEU HD22 1 1 
       16 36659 1 1  57 LEU HD23 H  -3.916  -2.002  -9.319 1.00 . A A . 1564 LEU HD23 1 1 
       16 36660 1 1  57 LEU HG   H  -2.274  -0.991 -10.809 1.00 . A A . 1564 LEU HG   1 1 
       16 36661 1 1  57 LEU N    N  -0.797   1.983  -8.990 1.00 . A A . 1564 LEU N    1 1 
       16 36662 1 1  57 LEU O    O  -3.348   3.247 -10.967 1.00 . A A . 1564 LEU O    1 1 
       16 36663 1 1  58 ASP C    C  -4.166   5.193  -7.308 1.00 . A A . 1565 ASP C    1 1 
       16 36664 1 1  58 ASP CA   C  -4.211   4.515  -8.673 1.00 . A A . 1565 ASP CA   1 1 
       16 36665 1 1  58 ASP CB   C  -5.633   4.035  -8.969 1.00 . A A . 1565 ASP CB   1 1 
       16 36666 1 1  58 ASP CG   C  -6.650   5.158  -8.911 1.00 . A A . 1565 ASP CG   1 1 
       16 36667 1 1  58 ASP H    H  -2.920   3.026  -7.888 1.00 . A A . 1565 ASP H    1 1 
       16 36668 1 1  58 ASP HA   H  -3.911   5.224  -9.432 1.00 . A A . 1565 ASP HA   1 1 
       16 36669 1 1  58 ASP HB2  H  -5.658   3.600  -9.956 1.00 . A A . 1565 ASP HB2  1 1 
       16 36670 1 1  58 ASP HB3  H  -5.908   3.285  -8.243 1.00 . A A . 1565 ASP HB3  1 1 
       16 36671 1 1  58 ASP N    N  -3.287   3.388  -8.724 1.00 . A A . 1565 ASP N    1 1 
       16 36672 1 1  58 ASP O    O  -3.823   4.562  -6.310 1.00 . A A . 1565 ASP O    1 1 
       16 36673 1 1  58 ASP OD1  O  -7.153   5.446  -7.806 1.00 . A A . 1565 ASP OD1  1 1 
       16 36674 1 1  58 ASP OD2  O  -6.944   5.747  -9.971 1.00 . A A . 1565 ASP OD2  1 1 
       16 36675 1 1  59 ILE C    C  -5.918   7.465  -5.472 1.00 . A A . 1566 ILE C    1 1 
       16 36676 1 1  59 ILE CA   C  -4.512   7.240  -6.021 1.00 . A A . 1566 ILE CA   1 1 
       16 36677 1 1  59 ILE CB   C  -3.847   8.618  -6.209 1.00 . A A . 1566 ILE CB   1 1 
       16 36678 1 1  59 ILE CD1  C  -1.670   9.761  -6.861 1.00 . A A . 1566 ILE CD1  1 1 
       16 36679 1 1  59 ILE CG1  C  -2.418   8.454  -6.720 1.00 . A A . 1566 ILE CG1  1 1 
       16 36680 1 1  59 ILE CG2  C  -3.864   9.398  -4.899 1.00 . A A . 1566 ILE CG2  1 1 
       16 36681 1 1  59 ILE H    H  -4.803   6.920  -8.096 1.00 . A A . 1566 ILE H    1 1 
       16 36682 1 1  59 ILE HA   H  -3.933   6.688  -5.295 1.00 . A A . 1566 ILE HA   1 1 
       16 36683 1 1  59 ILE HB   H  -4.421   9.173  -6.937 1.00 . A A . 1566 ILE HB   1 1 
       16 36684 1 1  59 ILE HD11 H  -1.611  10.248  -5.898 1.00 . A A . 1566 ILE HD11 1 1 
       16 36685 1 1  59 ILE HD12 H  -2.192  10.403  -7.556 1.00 . A A . 1566 ILE HD12 1 1 
       16 36686 1 1  59 ILE HD13 H  -0.674   9.569  -7.228 1.00 . A A . 1566 ILE HD13 1 1 
       16 36687 1 1  59 ILE HG12 H  -1.866   7.829  -6.034 1.00 . A A . 1566 ILE HG12 1 1 
       16 36688 1 1  59 ILE HG13 H  -2.441   7.980  -7.691 1.00 . A A . 1566 ILE HG13 1 1 
       16 36689 1 1  59 ILE HG21 H  -4.885   9.550  -4.583 1.00 . A A . 1566 ILE HG21 1 1 
       16 36690 1 1  59 ILE HG22 H  -3.387  10.358  -5.045 1.00 . A A . 1566 ILE HG22 1 1 
       16 36691 1 1  59 ILE HG23 H  -3.332   8.843  -4.142 1.00 . A A . 1566 ILE HG23 1 1 
       16 36692 1 1  59 ILE N    N  -4.524   6.476  -7.268 1.00 . A A . 1566 ILE N    1 1 
       16 36693 1 1  59 ILE O    O  -6.795   7.974  -6.171 1.00 . A A . 1566 ILE O    1 1 
       16 36694 1 1  60 TYR C    C  -7.285   8.442  -2.577 1.00 . A A . 1567 TYR C    1 1 
       16 36695 1 1  60 TYR CA   C  -7.409   7.280  -3.555 1.00 . A A . 1567 TYR CA   1 1 
       16 36696 1 1  60 TYR CB   C  -7.850   6.011  -2.823 1.00 . A A . 1567 TYR CB   1 1 
       16 36697 1 1  60 TYR CD1  C  -9.559   4.819  -4.245 1.00 . A A . 1567 TYR CD1  1 1 
       16 36698 1 1  60 TYR CD2  C  -7.360   3.906  -4.129 1.00 . A A . 1567 TYR CD2  1 1 
       16 36699 1 1  60 TYR CE1  C  -9.943   3.798  -5.093 1.00 . A A . 1567 TYR CE1  1 1 
       16 36700 1 1  60 TYR CE2  C  -7.736   2.882  -4.976 1.00 . A A . 1567 TYR CE2  1 1 
       16 36701 1 1  60 TYR CG   C  -8.263   4.890  -3.749 1.00 . A A . 1567 TYR CG   1 1 
       16 36702 1 1  60 TYR CZ   C  -9.028   2.832  -5.456 1.00 . A A . 1567 TYR CZ   1 1 
       16 36703 1 1  60 TYR H    H  -5.394   6.655  -3.719 1.00 . A A . 1567 TYR H    1 1 
       16 36704 1 1  60 TYR HA   H  -8.140   7.532  -4.310 1.00 . A A . 1567 TYR HA   1 1 
       16 36705 1 1  60 TYR HB2  H  -7.034   5.653  -2.213 1.00 . A A . 1567 TYR HB2  1 1 
       16 36706 1 1  60 TYR HB3  H  -8.692   6.244  -2.187 1.00 . A A . 1567 TYR HB3  1 1 
       16 36707 1 1  60 TYR HD1  H -10.273   5.577  -3.959 1.00 . A A . 1567 TYR HD1  1 1 
       16 36708 1 1  60 TYR HD2  H  -6.348   3.948  -3.751 1.00 . A A . 1567 TYR HD2  1 1 
       16 36709 1 1  60 TYR HE1  H -10.954   3.759  -5.468 1.00 . A A . 1567 TYR HE1  1 1 
       16 36710 1 1  60 TYR HE2  H  -7.019   2.126  -5.261 1.00 . A A . 1567 TYR HE2  1 1 
       16 36711 1 1  60 TYR HH   H  -9.909   2.177  -7.034 1.00 . A A . 1567 TYR HH   1 1 
       16 36712 1 1  60 TYR N    N  -6.125   7.082  -4.216 1.00 . A A . 1567 TYR N    1 1 
       16 36713 1 1  60 TYR O    O  -8.268   9.090  -2.221 1.00 . A A . 1567 TYR O    1 1 
       16 36714 1 1  60 TYR OH   O  -9.407   1.814  -6.300 1.00 . A A . 1567 TYR OH   1 1 
       16 36715 1 1  61 LYS C    C  -4.313  10.274  -1.530 1.00 . A A . 1568 LYS C    1 1 
       16 36716 1 1  61 LYS CA   C  -5.723   9.772  -1.243 1.00 . A A . 1568 LYS CA   1 1 
       16 36717 1 1  61 LYS CB   C  -5.831   9.312   0.212 1.00 . A A . 1568 LYS CB   1 1 
       16 36718 1 1  61 LYS CD   C  -7.347   8.884   2.169 1.00 . A A . 1568 LYS CD   1 1 
       16 36719 1 1  61 LYS CE   C  -7.011  10.185   2.883 1.00 . A A . 1568 LYS CE   1 1 
       16 36720 1 1  61 LYS CG   C  -7.256   9.036   0.659 1.00 . A A . 1568 LYS CG   1 1 
       16 36721 1 1  61 LYS H    H  -5.320   8.114  -2.482 1.00 . A A . 1568 LYS H    1 1 
       16 36722 1 1  61 LYS HA   H  -6.423  10.577  -1.415 1.00 . A A . 1568 LYS HA   1 1 
       16 36723 1 1  61 LYS HB2  H  -5.256   8.405   0.333 1.00 . A A . 1568 LYS HB2  1 1 
       16 36724 1 1  61 LYS HB3  H  -5.417  10.078   0.851 1.00 . A A . 1568 LYS HB3  1 1 
       16 36725 1 1  61 LYS HD2  H  -8.353   8.590   2.432 1.00 . A A . 1568 LYS HD2  1 1 
       16 36726 1 1  61 LYS HD3  H  -6.651   8.121   2.487 1.00 . A A . 1568 LYS HD3  1 1 
       16 36727 1 1  61 LYS HE2  H  -7.067  10.020   3.948 1.00 . A A . 1568 LYS HE2  1 1 
       16 36728 1 1  61 LYS HE3  H  -6.007  10.477   2.617 1.00 . A A . 1568 LYS HE3  1 1 
       16 36729 1 1  61 LYS HG2  H  -7.885   9.859   0.351 1.00 . A A . 1568 LYS HG2  1 1 
       16 36730 1 1  61 LYS HG3  H  -7.599   8.124   0.194 1.00 . A A . 1568 LYS HG3  1 1 
       16 36731 1 1  61 LYS HZ1  H  -7.901  11.462   1.490 1.00 . A A . 1568 LYS HZ1  1 1 
       16 36732 1 1  61 LYS HZ2  H  -7.699  12.151   3.020 1.00 . A A . 1568 LYS HZ2  1 1 
       16 36733 1 1  61 LYS HZ3  H  -8.924  11.015   2.761 1.00 . A A . 1568 LYS HZ3  1 1 
       16 36734 1 1  61 LYS N    N  -6.047   8.687  -2.159 1.00 . A A . 1568 LYS N    1 1 
       16 36735 1 1  61 LYS NZ   N  -7.949  11.279   2.513 1.00 . A A . 1568 LYS NZ   1 1 
       16 36736 1 1  61 LYS O    O  -3.353   9.502  -1.490 1.00 . A A . 1568 LYS O    1 1 
       16 36737 1 1  62 THR C    C  -1.816  11.748  -1.165 1.00 . A A . 1569 THR C    1 1 
       16 36738 1 1  62 THR CA   C  -2.908  12.170  -2.145 1.00 . A A . 1569 THR CA   1 1 
       16 36739 1 1  62 THR CB   C  -3.000  13.707  -2.168 1.00 . A A . 1569 THR CB   1 1 
       16 36740 1 1  62 THR CG2  C  -1.798  14.305  -2.883 1.00 . A A . 1569 THR CG2  1 1 
       16 36741 1 1  62 THR H    H  -5.000  12.126  -1.824 1.00 . A A . 1569 THR H    1 1 
       16 36742 1 1  62 THR HA   H  -2.628  11.835  -3.132 1.00 . A A . 1569 THR HA   1 1 
       16 36743 1 1  62 THR HB   H  -3.015  14.070  -1.151 1.00 . A A . 1569 THR HB   1 1 
       16 36744 1 1  62 THR HG1  H  -4.890  14.272  -2.182 1.00 . A A . 1569 THR HG1  1 1 
       16 36745 1 1  62 THR HG21 H  -1.913  15.377  -2.945 1.00 . A A . 1569 THR HG21 1 1 
       16 36746 1 1  62 THR HG22 H  -1.729  13.891  -3.878 1.00 . A A . 1569 THR HG22 1 1 
       16 36747 1 1  62 THR HG23 H  -0.899  14.070  -2.332 1.00 . A A . 1569 THR HG23 1 1 
       16 36748 1 1  62 THR N    N  -4.197  11.564  -1.824 1.00 . A A . 1569 THR N    1 1 
       16 36749 1 1  62 THR O    O  -2.093  11.378  -0.025 1.00 . A A . 1569 THR O    1 1 
       16 36750 1 1  62 THR OG1  O  -4.201  14.115  -2.833 1.00 . A A . 1569 THR OG1  1 1 
       16 36751 1 1  63 GLY C    C   1.331  12.616  -0.273 1.00 . A A . 1570 GLY C    1 1 
       16 36752 1 1  63 GLY CA   C   0.559  11.429  -0.812 1.00 . A A . 1570 GLY CA   1 1 
       16 36753 1 1  63 GLY H    H  -0.422  12.134  -2.543 1.00 . A A . 1570 GLY H    1 1 
       16 36754 1 1  63 GLY HA2  H   0.205  10.838   0.023 1.00 . A A . 1570 GLY HA2  1 1 
       16 36755 1 1  63 GLY HA3  H   1.226  10.824  -1.416 1.00 . A A . 1570 GLY HA3  1 1 
       16 36756 1 1  63 GLY N    N  -0.573  11.814  -1.631 1.00 . A A . 1570 GLY N    1 1 
       16 36757 1 1  63 GLY O    O   2.383  12.448   0.344 1.00 . A A . 1570 GLY O    1 1 
       16 36758 1 1  64 GLU C    C   2.864  15.160  -0.633 1.00 . A A . 1571 GLU C    1 1 
       16 36759 1 1  64 GLU CA   C   1.462  15.040  -0.044 1.00 . A A . 1571 GLU CA   1 1 
       16 36760 1 1  64 GLU CB   C   1.532  15.064   1.485 1.00 . A A . 1571 GLU CB   1 1 
       16 36761 1 1  64 GLU CD   C  -0.694  16.219   1.786 1.00 . A A . 1571 GLU CD   1 1 
       16 36762 1 1  64 GLU CG   C   0.169  15.029   2.157 1.00 . A A . 1571 GLU CG   1 1 
       16 36763 1 1  64 GLU H    H  -0.034  13.886  -1.001 1.00 . A A . 1571 GLU H    1 1 
       16 36764 1 1  64 GLU HA   H   0.871  15.878  -0.382 1.00 . A A . 1571 GLU HA   1 1 
       16 36765 1 1  64 GLU HB2  H   2.097  14.207   1.822 1.00 . A A . 1571 GLU HB2  1 1 
       16 36766 1 1  64 GLU HB3  H   2.040  15.965   1.796 1.00 . A A . 1571 GLU HB3  1 1 
       16 36767 1 1  64 GLU HG2  H  -0.342  14.127   1.858 1.00 . A A . 1571 GLU HG2  1 1 
       16 36768 1 1  64 GLU HG3  H   0.309  15.026   3.228 1.00 . A A . 1571 GLU HG3  1 1 
       16 36769 1 1  64 GLU N    N   0.810  13.818  -0.506 1.00 . A A . 1571 GLU N    1 1 
       16 36770 1 1  64 GLU O    O   3.634  16.044  -0.260 1.00 . A A . 1571 GLU O    1 1 
       16 36771 1 1  64 GLU OE1  O  -0.612  17.253   2.482 1.00 . A A . 1571 GLU OE1  1 1 
       16 36772 1 1  64 GLU OE2  O  -1.454  16.118   0.799 1.00 . A A . 1571 GLU OE2  1 1 
       16 36773 1 1  65 ALA C    C   4.340  13.974  -3.698 1.00 . A A . 1572 ALA C    1 1 
       16 36774 1 1  65 ALA CA   C   4.487  14.257  -2.209 1.00 . A A . 1572 ALA CA   1 1 
       16 36775 1 1  65 ALA CB   C   5.405  13.231  -1.560 1.00 . A A . 1572 ALA CB   1 1 
       16 36776 1 1  65 ALA H    H   2.524  13.584  -1.814 1.00 . A A . 1572 ALA H    1 1 
       16 36777 1 1  65 ALA HA   H   4.928  15.234  -2.080 1.00 . A A . 1572 ALA HA   1 1 
       16 36778 1 1  65 ALA HB1  H   6.372  13.259  -2.040 1.00 . A A . 1572 ALA HB1  1 1 
       16 36779 1 1  65 ALA HB2  H   4.977  12.245  -1.669 1.00 . A A . 1572 ALA HB2  1 1 
       16 36780 1 1  65 ALA HB3  H   5.516  13.460  -0.511 1.00 . A A . 1572 ALA HB3  1 1 
       16 36781 1 1  65 ALA N    N   3.185  14.261  -1.559 1.00 . A A . 1572 ALA N    1 1 
       16 36782 1 1  65 ALA O    O   4.512  12.838  -4.144 1.00 . A A . 1572 ALA O    1 1 
       16 36783 1 1  66 VAL C    C   3.081  13.634  -6.292 1.00 . A A . 1573 VAL C    1 1 
       16 36784 1 1  66 VAL CA   C   3.821  14.916  -5.899 1.00 . A A . 1573 VAL CA   1 1 
       16 36785 1 1  66 VAL CB   C   5.174  15.004  -6.647 1.00 . A A . 1573 VAL CB   1 1 
       16 36786 1 1  66 VAL CG1  C   6.022  13.762  -6.408 1.00 . A A . 1573 VAL CG1  1 1 
       16 36787 1 1  66 VAL CG2  C   4.952  15.227  -8.136 1.00 . A A . 1573 VAL CG2  1 1 
       16 36788 1 1  66 VAL H    H   3.872  15.887  -4.022 1.00 . A A . 1573 VAL H    1 1 
       16 36789 1 1  66 VAL HA   H   3.218  15.758  -6.205 1.00 . A A . 1573 VAL HA   1 1 
       16 36790 1 1  66 VAL HB   H   5.715  15.855  -6.261 1.00 . A A . 1573 VAL HB   1 1 
       16 36791 1 1  66 VAL HG11 H   5.493  12.891  -6.766 1.00 . A A . 1573 VAL HG11 1 1 
       16 36792 1 1  66 VAL HG12 H   6.216  13.657  -5.351 1.00 . A A . 1573 VAL HG12 1 1 
       16 36793 1 1  66 VAL HG13 H   6.958  13.858  -6.938 1.00 . A A . 1573 VAL HG13 1 1 
       16 36794 1 1  66 VAL HG21 H   4.383  14.404  -8.542 1.00 . A A . 1573 VAL HG21 1 1 
       16 36795 1 1  66 VAL HG22 H   5.908  15.286  -8.638 1.00 . A A . 1573 VAL HG22 1 1 
       16 36796 1 1  66 VAL HG23 H   4.409  16.148  -8.285 1.00 . A A . 1573 VAL HG23 1 1 
       16 36797 1 1  66 VAL N    N   4.003  15.017  -4.454 1.00 . A A . 1573 VAL N    1 1 
       16 36798 1 1  66 VAL O    O   3.406  12.993  -7.293 1.00 . A A . 1573 VAL O    1 1 
       16 36799 1 1  67 ALA C    C   0.643  12.177  -7.157 1.00 . A A . 1574 ALA C    1 1 
       16 36800 1 1  67 ALA CA   C   1.286  12.073  -5.783 1.00 . A A . 1574 ALA CA   1 1 
       16 36801 1 1  67 ALA CB   C   0.219  11.858  -4.719 1.00 . A A . 1574 ALA CB   1 1 
       16 36802 1 1  67 ALA H    H   1.854  13.820  -4.721 1.00 . A A . 1574 ALA H    1 1 
       16 36803 1 1  67 ALA HA   H   1.951  11.224  -5.770 1.00 . A A . 1574 ALA HA   1 1 
       16 36804 1 1  67 ALA HB1  H  -0.473  12.686  -4.728 1.00 . A A . 1574 ALA HB1  1 1 
       16 36805 1 1  67 ALA HB2  H   0.687  11.792  -3.748 1.00 . A A . 1574 ALA HB2  1 1 
       16 36806 1 1  67 ALA HB3  H  -0.315  10.939  -4.924 1.00 . A A . 1574 ALA HB3  1 1 
       16 36807 1 1  67 ALA N    N   2.072  13.270  -5.502 1.00 . A A . 1574 ALA N    1 1 
       16 36808 1 1  67 ALA O    O  -0.010  13.172  -7.473 1.00 . A A . 1574 ALA O    1 1 
       16 36809 1 1  68 GLU C    C  -0.226   9.762  -9.714 1.00 . A A . 1575 GLU C    1 1 
       16 36810 1 1  68 GLU CA   C   0.272  11.148  -9.322 1.00 . A A . 1575 GLU CA   1 1 
       16 36811 1 1  68 GLU CB   C   1.320  11.630 -10.328 1.00 . A A . 1575 GLU CB   1 1 
       16 36812 1 1  68 GLU CD   C  -0.310  12.966 -11.723 1.00 . A A . 1575 GLU CD   1 1 
       16 36813 1 1  68 GLU CG   C   0.759  11.891 -11.717 1.00 . A A . 1575 GLU CG   1 1 
       16 36814 1 1  68 GLU H    H   1.348  10.376  -7.661 1.00 . A A . 1575 GLU H    1 1 
       16 36815 1 1  68 GLU HA   H  -0.564  11.832  -9.333 1.00 . A A . 1575 GLU HA   1 1 
       16 36816 1 1  68 GLU HB2  H   1.759  12.546  -9.961 1.00 . A A . 1575 GLU HB2  1 1 
       16 36817 1 1  68 GLU HB3  H   2.092  10.881 -10.411 1.00 . A A . 1575 GLU HB3  1 1 
       16 36818 1 1  68 GLU HG2  H   1.566  12.204 -12.364 1.00 . A A . 1575 GLU HG2  1 1 
       16 36819 1 1  68 GLU HG3  H   0.329  10.975 -12.096 1.00 . A A . 1575 GLU HG3  1 1 
       16 36820 1 1  68 GLU N    N   0.830  11.150  -7.974 1.00 . A A . 1575 GLU N    1 1 
       16 36821 1 1  68 GLU O    O   0.217   8.752  -9.168 1.00 . A A . 1575 GLU O    1 1 
       16 36822 1 1  68 GLU OE1  O   0.042  14.153 -11.891 1.00 . A A . 1575 GLU OE1  1 1 
       16 36823 1 1  68 GLU OE2  O  -1.499  12.622 -11.561 1.00 . A A . 1575 GLU OE2  1 1 
       16 36824 1 1  69 LYS C    C  -0.655   7.667 -11.889 1.00 . A A . 1576 LYS C    1 1 
       16 36825 1 1  69 LYS CA   C  -1.713   8.465 -11.136 1.00 . A A . 1576 LYS CA   1 1 
       16 36826 1 1  69 LYS CB   C  -2.916   8.724 -12.044 1.00 . A A . 1576 LYS CB   1 1 
       16 36827 1 1  69 LYS CD   C  -5.162   9.824 -12.333 1.00 . A A . 1576 LYS CD   1 1 
       16 36828 1 1  69 LYS CE   C  -5.846   8.573 -12.864 1.00 . A A . 1576 LYS CE   1 1 
       16 36829 1 1  69 LYS CG   C  -4.044   9.482 -11.360 1.00 . A A . 1576 LYS CG   1 1 
       16 36830 1 1  69 LYS H    H  -1.478  10.565 -11.050 1.00 . A A . 1576 LYS H    1 1 
       16 36831 1 1  69 LYS HA   H  -2.034   7.897 -10.276 1.00 . A A . 1576 LYS HA   1 1 
       16 36832 1 1  69 LYS HB2  H  -2.590   9.302 -12.897 1.00 . A A . 1576 LYS HB2  1 1 
       16 36833 1 1  69 LYS HB3  H  -3.303   7.777 -12.388 1.00 . A A . 1576 LYS HB3  1 1 
       16 36834 1 1  69 LYS HD2  H  -5.894  10.433 -11.824 1.00 . A A . 1576 LYS HD2  1 1 
       16 36835 1 1  69 LYS HD3  H  -4.747  10.375 -13.163 1.00 . A A . 1576 LYS HD3  1 1 
       16 36836 1 1  69 LYS HE2  H  -6.610   8.869 -13.567 1.00 . A A . 1576 LYS HE2  1 1 
       16 36837 1 1  69 LYS HE3  H  -5.112   7.962 -13.367 1.00 . A A . 1576 LYS HE3  1 1 
       16 36838 1 1  69 LYS HG2  H  -4.444   8.868 -10.567 1.00 . A A . 1576 LYS HG2  1 1 
       16 36839 1 1  69 LYS HG3  H  -3.649  10.397 -10.944 1.00 . A A . 1576 LYS HG3  1 1 
       16 36840 1 1  69 LYS HZ1  H  -7.187   8.349 -11.278 1.00 . A A . 1576 LYS HZ1  1 1 
       16 36841 1 1  69 LYS HZ2  H  -5.752   7.475 -11.091 1.00 . A A . 1576 LYS HZ2  1 1 
       16 36842 1 1  69 LYS HZ3  H  -6.936   6.933 -12.169 1.00 . A A . 1576 LYS HZ3  1 1 
       16 36843 1 1  69 LYS N    N  -1.157   9.724 -10.661 1.00 . A A . 1576 LYS N    1 1 
       16 36844 1 1  69 LYS NZ   N  -6.474   7.777 -11.774 1.00 . A A . 1576 LYS NZ   1 1 
       16 36845 1 1  69 LYS O    O  -0.076   8.153 -12.861 1.00 . A A . 1576 LYS O    1 1 
       16 36846 1 1  70 ASP C    C   1.985   6.180 -11.946 1.00 . A A . 1577 ASP C    1 1 
       16 36847 1 1  70 ASP CA   C   0.587   5.578 -12.061 1.00 . A A . 1577 ASP CA   1 1 
       16 36848 1 1  70 ASP CB   C   0.214   5.338 -13.524 1.00 . A A . 1577 ASP CB   1 1 
       16 36849 1 1  70 ASP CG   C   1.059   4.258 -14.171 1.00 . A A . 1577 ASP CG   1 1 
       16 36850 1 1  70 ASP H    H  -0.894   6.117 -10.647 1.00 . A A . 1577 ASP H    1 1 
       16 36851 1 1  70 ASP HA   H   0.577   4.632 -11.539 1.00 . A A . 1577 ASP HA   1 1 
       16 36852 1 1  70 ASP HB2  H  -0.825   5.039 -13.574 1.00 . A A . 1577 ASP HB2  1 1 
       16 36853 1 1  70 ASP HB3  H   0.347   6.255 -14.079 1.00 . A A . 1577 ASP HB3  1 1 
       16 36854 1 1  70 ASP N    N  -0.403   6.444 -11.430 1.00 . A A . 1577 ASP N    1 1 
       16 36855 1 1  70 ASP O    O   2.707   6.303 -12.936 1.00 . A A . 1577 ASP O    1 1 
       16 36856 1 1  70 ASP OD1  O   0.753   3.065 -13.968 1.00 . A A . 1577 ASP OD1  1 1 
       16 36857 1 1  70 ASP OD2  O   2.026   4.605 -14.880 1.00 . A A . 1577 ASP OD2  1 1 
       16 36858 1 1  71 SER C    C   4.697   6.040 -10.198 1.00 . A A . 1578 SER C    1 1 
       16 36859 1 1  71 SER CA   C   3.666   7.133 -10.458 1.00 . A A . 1578 SER CA   1 1 
       16 36860 1 1  71 SER CB   C   3.596   8.075  -9.254 1.00 . A A . 1578 SER CB   1 1 
       16 36861 1 1  71 SER H    H   1.730   6.428  -9.978 1.00 . A A . 1578 SER H    1 1 
       16 36862 1 1  71 SER HA   H   3.962   7.698 -11.328 1.00 . A A . 1578 SER HA   1 1 
       16 36863 1 1  71 SER HB2  H   3.241   7.530  -8.393 1.00 . A A . 1578 SER HB2  1 1 
       16 36864 1 1  71 SER HB3  H   4.580   8.470  -9.051 1.00 . A A . 1578 SER HB3  1 1 
       16 36865 1 1  71 SER HG   H   2.540   9.215 -10.445 1.00 . A A . 1578 SER HG   1 1 
       16 36866 1 1  71 SER N    N   2.356   6.550 -10.723 1.00 . A A . 1578 SER N    1 1 
       16 36867 1 1  71 SER O    O   4.427   4.856 -10.403 1.00 . A A . 1578 SER O    1 1 
       16 36868 1 1  71 SER OG   O   2.717   9.156  -9.504 1.00 . A A . 1578 SER OG   1 1 
       16 36869 1 1  72 GLU C    C   7.285   5.514  -7.964 1.00 . A A . 1579 GLU C    1 1 
       16 36870 1 1  72 GLU CA   C   6.950   5.497  -9.452 1.00 . A A . 1579 GLU CA   1 1 
       16 36871 1 1  72 GLU CB   C   8.194   5.829 -10.276 1.00 . A A . 1579 GLU CB   1 1 
       16 36872 1 1  72 GLU CD   C   8.931   3.451 -10.704 1.00 . A A . 1579 GLU CD   1 1 
       16 36873 1 1  72 GLU CG   C   9.310   4.806 -10.138 1.00 . A A . 1579 GLU CG   1 1 
       16 36874 1 1  72 GLU H    H   6.038   7.400  -9.608 1.00 . A A . 1579 GLU H    1 1 
       16 36875 1 1  72 GLU HA   H   6.603   4.509  -9.719 1.00 . A A . 1579 GLU HA   1 1 
       16 36876 1 1  72 GLU HB2  H   7.915   5.885 -11.318 1.00 . A A . 1579 GLU HB2  1 1 
       16 36877 1 1  72 GLU HB3  H   8.575   6.789  -9.962 1.00 . A A . 1579 GLU HB3  1 1 
       16 36878 1 1  72 GLU HG2  H  10.181   5.168 -10.664 1.00 . A A . 1579 GLU HG2  1 1 
       16 36879 1 1  72 GLU HG3  H   9.545   4.688  -9.090 1.00 . A A . 1579 GLU HG3  1 1 
       16 36880 1 1  72 GLU N    N   5.881   6.443  -9.747 1.00 . A A . 1579 GLU N    1 1 
       16 36881 1 1  72 GLU O    O   7.755   6.522  -7.436 1.00 . A A . 1579 GLU O    1 1 
       16 36882 1 1  72 GLU OE1  O   8.346   2.639  -9.958 1.00 . A A . 1579 GLU OE1  1 1 
       16 36883 1 1  72 GLU OE2  O   9.220   3.203 -11.893 1.00 . A A . 1579 GLU OE2  1 1 
       16 36884 1 1  73 ILE C    C   8.467   3.340  -5.573 1.00 . A A . 1580 ILE C    1 1 
       16 36885 1 1  73 ILE CA   C   7.306   4.287  -5.861 1.00 . A A . 1580 ILE CA   1 1 
       16 36886 1 1  73 ILE CB   C   6.061   3.795  -5.098 1.00 . A A . 1580 ILE CB   1 1 
       16 36887 1 1  73 ILE CD1  C   4.448   1.832  -4.881 1.00 . A A . 1580 ILE CD1  1 1 
       16 36888 1 1  73 ILE CG1  C   5.614   2.433  -5.636 1.00 . A A . 1580 ILE CG1  1 1 
       16 36889 1 1  73 ILE CG2  C   4.937   4.814  -5.208 1.00 . A A . 1580 ILE CG2  1 1 
       16 36890 1 1  73 ILE H    H   6.670   3.621  -7.768 1.00 . A A . 1580 ILE H    1 1 
       16 36891 1 1  73 ILE HA   H   7.558   5.271  -5.495 1.00 . A A . 1580 ILE HA   1 1 
       16 36892 1 1  73 ILE HB   H   6.321   3.695  -4.055 1.00 . A A . 1580 ILE HB   1 1 
       16 36893 1 1  73 ILE HD11 H   4.192   0.877  -5.314 1.00 . A A . 1580 ILE HD11 1 1 
       16 36894 1 1  73 ILE HD12 H   3.598   2.495  -4.943 1.00 . A A . 1580 ILE HD12 1 1 
       16 36895 1 1  73 ILE HD13 H   4.722   1.696  -3.845 1.00 . A A . 1580 ILE HD13 1 1 
       16 36896 1 1  73 ILE HG12 H   5.317   2.542  -6.669 1.00 . A A . 1580 ILE HG12 1 1 
       16 36897 1 1  73 ILE HG13 H   6.440   1.740  -5.573 1.00 . A A . 1580 ILE HG13 1 1 
       16 36898 1 1  73 ILE HG21 H   4.073   4.458  -4.667 1.00 . A A . 1580 ILE HG21 1 1 
       16 36899 1 1  73 ILE HG22 H   4.678   4.954  -6.248 1.00 . A A . 1580 ILE HG22 1 1 
       16 36900 1 1  73 ILE HG23 H   5.261   5.755  -4.790 1.00 . A A . 1580 ILE HG23 1 1 
       16 36901 1 1  73 ILE N    N   7.039   4.393  -7.291 1.00 . A A . 1580 ILE N    1 1 
       16 36902 1 1  73 ILE O    O   8.739   2.419  -6.345 1.00 . A A . 1580 ILE O    1 1 
       16 36903 1 1  74 THR C    C  10.272   2.530  -2.540 1.00 . A A . 1581 THR C    1 1 
       16 36904 1 1  74 THR CA   C  10.275   2.747  -4.049 1.00 . A A . 1581 THR CA   1 1 
       16 36905 1 1  74 THR CB   C  11.616   3.382  -4.460 1.00 . A A . 1581 THR CB   1 1 
       16 36906 1 1  74 THR CG2  C  12.774   2.440  -4.168 1.00 . A A . 1581 THR CG2  1 1 
       16 36907 1 1  74 THR H    H   8.877   4.326  -3.884 1.00 . A A . 1581 THR H    1 1 
       16 36908 1 1  74 THR HA   H  10.184   1.790  -4.542 1.00 . A A . 1581 THR HA   1 1 
       16 36909 1 1  74 THR HB   H  11.758   4.291  -3.891 1.00 . A A . 1581 THR HB   1 1 
       16 36910 1 1  74 THR HG1  H  10.756   4.099  -6.085 1.00 . A A . 1581 THR HG1  1 1 
       16 36911 1 1  74 THR HG21 H  12.802   2.222  -3.110 1.00 . A A . 1581 THR HG21 1 1 
       16 36912 1 1  74 THR HG22 H  13.702   2.907  -4.463 1.00 . A A . 1581 THR HG22 1 1 
       16 36913 1 1  74 THR HG23 H  12.640   1.522  -4.720 1.00 . A A . 1581 THR HG23 1 1 
       16 36914 1 1  74 THR N    N   9.144   3.574  -4.454 1.00 . A A . 1581 THR N    1 1 
       16 36915 1 1  74 THR O    O  10.710   3.393  -1.778 1.00 . A A . 1581 THR O    1 1 
       16 36916 1 1  74 THR OG1  O  11.600   3.701  -5.857 1.00 . A A . 1581 THR OG1  1 1 
       16 36917 1 1  75 PHE C    C  10.934   0.251  -0.251 1.00 . A A . 1582 PHE C    1 1 
       16 36918 1 1  75 PHE CA   C   9.713   1.050  -0.690 1.00 . A A . 1582 PHE CA   1 1 
       16 36919 1 1  75 PHE CB   C   8.434   0.272  -0.378 1.00 . A A . 1582 PHE CB   1 1 
       16 36920 1 1  75 PHE CD1  C   6.597   1.480  -1.588 1.00 . A A . 1582 PHE CD1  1 1 
       16 36921 1 1  75 PHE CD2  C   6.642   1.578   0.794 1.00 . A A . 1582 PHE CD2  1 1 
       16 36922 1 1  75 PHE CE1  C   5.463   2.271  -1.602 1.00 . A A . 1582 PHE CE1  1 1 
       16 36923 1 1  75 PHE CE2  C   5.507   2.367   0.786 1.00 . A A . 1582 PHE CE2  1 1 
       16 36924 1 1  75 PHE CG   C   7.199   1.126  -0.392 1.00 . A A . 1582 PHE CG   1 1 
       16 36925 1 1  75 PHE CZ   C   4.918   2.714  -0.413 1.00 . A A . 1582 PHE CZ   1 1 
       16 36926 1 1  75 PHE H    H   9.445   0.723  -2.765 1.00 . A A . 1582 PHE H    1 1 
       16 36927 1 1  75 PHE HA   H   9.695   1.981  -0.144 1.00 . A A . 1582 PHE HA   1 1 
       16 36928 1 1  75 PHE HB2  H   8.307  -0.509  -1.114 1.00 . A A . 1582 PHE HB2  1 1 
       16 36929 1 1  75 PHE HB3  H   8.521  -0.173   0.602 1.00 . A A . 1582 PHE HB3  1 1 
       16 36930 1 1  75 PHE HD1  H   7.022   1.133  -2.519 1.00 . A A . 1582 PHE HD1  1 1 
       16 36931 1 1  75 PHE HD2  H   7.102   1.308   1.733 1.00 . A A . 1582 PHE HD2  1 1 
       16 36932 1 1  75 PHE HE1  H   5.004   2.540  -2.541 1.00 . A A . 1582 PHE HE1  1 1 
       16 36933 1 1  75 PHE HE2  H   5.083   2.713   1.718 1.00 . A A . 1582 PHE HE2  1 1 
       16 36934 1 1  75 PHE HZ   H   4.032   3.331  -0.422 1.00 . A A . 1582 PHE HZ   1 1 
       16 36935 1 1  75 PHE N    N   9.776   1.375  -2.111 1.00 . A A . 1582 PHE N    1 1 
       16 36936 1 1  75 PHE O    O  11.249  -0.791  -0.826 1.00 . A A . 1582 PHE O    1 1 
       16 36937 1 1  76 ILE C    C  12.561  -0.459   2.701 1.00 . A A . 1583 ILE C    1 1 
       16 36938 1 1  76 ILE CA   C  12.808   0.088   1.298 1.00 . A A . 1583 ILE CA   1 1 
       16 36939 1 1  76 ILE CB   C  14.014   1.047   1.338 1.00 . A A . 1583 ILE CB   1 1 
       16 36940 1 1  76 ILE CD1  C  14.902   3.166   2.439 1.00 . A A . 1583 ILE CD1  1 1 
       16 36941 1 1  76 ILE CG1  C  13.724   2.232   2.262 1.00 . A A . 1583 ILE CG1  1 1 
       16 36942 1 1  76 ILE CG2  C  14.349   1.530  -0.065 1.00 . A A . 1583 ILE CG2  1 1 
       16 36943 1 1  76 ILE H    H  11.315   1.585   1.191 1.00 . A A . 1583 ILE H    1 1 
       16 36944 1 1  76 ILE HA   H  13.049  -0.734   0.640 1.00 . A A . 1583 ILE HA   1 1 
       16 36945 1 1  76 ILE HB   H  14.866   0.503   1.718 1.00 . A A . 1583 ILE HB   1 1 
       16 36946 1 1  76 ILE HD11 H  15.735   2.621   2.858 1.00 . A A . 1583 ILE HD11 1 1 
       16 36947 1 1  76 ILE HD12 H  14.628   3.972   3.104 1.00 . A A . 1583 ILE HD12 1 1 
       16 36948 1 1  76 ILE HD13 H  15.186   3.573   1.479 1.00 . A A . 1583 ILE HD13 1 1 
       16 36949 1 1  76 ILE HG12 H  12.906   2.806   1.854 1.00 . A A . 1583 ILE HG12 1 1 
       16 36950 1 1  76 ILE HG13 H  13.447   1.861   3.237 1.00 . A A . 1583 ILE HG13 1 1 
       16 36951 1 1  76 ILE HG21 H  13.505   2.066  -0.472 1.00 . A A . 1583 ILE HG21 1 1 
       16 36952 1 1  76 ILE HG22 H  14.576   0.682  -0.693 1.00 . A A . 1583 ILE HG22 1 1 
       16 36953 1 1  76 ILE HG23 H  15.205   2.188  -0.023 1.00 . A A . 1583 ILE HG23 1 1 
       16 36954 1 1  76 ILE N    N  11.619   0.750   0.775 1.00 . A A . 1583 ILE N    1 1 
       16 36955 1 1  76 ILE O    O  11.806   0.125   3.481 1.00 . A A . 1583 ILE O    1 1 
       16 36956 1 1  77 LYS C    C  14.353  -2.860   4.773 1.00 . A A . 1584 LYS C    1 1 
       16 36957 1 1  77 LYS CA   C  13.050  -2.201   4.329 1.00 . A A . 1584 LYS CA   1 1 
       16 36958 1 1  77 LYS CB   C  11.925  -3.241   4.303 1.00 . A A . 1584 LYS CB   1 1 
       16 36959 1 1  77 LYS CD   C  11.213  -5.588   3.755 1.00 . A A . 1584 LYS CD   1 1 
       16 36960 1 1  77 LYS CE   C  11.738  -6.990   3.490 1.00 . A A . 1584 LYS CE   1 1 
       16 36961 1 1  77 LYS CG   C  12.313  -4.547   3.628 1.00 . A A . 1584 LYS CG   1 1 
       16 36962 1 1  77 LYS H    H  13.787  -2.000   2.352 1.00 . A A . 1584 LYS H    1 1 
       16 36963 1 1  77 LYS HA   H  12.795  -1.425   5.034 1.00 . A A . 1584 LYS HA   1 1 
       16 36964 1 1  77 LYS HB2  H  11.630  -3.459   5.319 1.00 . A A . 1584 LYS HB2  1 1 
       16 36965 1 1  77 LYS HB3  H  11.080  -2.824   3.774 1.00 . A A . 1584 LYS HB3  1 1 
       16 36966 1 1  77 LYS HD2  H  10.807  -5.549   4.755 1.00 . A A . 1584 LYS HD2  1 1 
       16 36967 1 1  77 LYS HD3  H  10.435  -5.364   3.040 1.00 . A A . 1584 LYS HD3  1 1 
       16 36968 1 1  77 LYS HE2  H  12.489  -7.225   4.229 1.00 . A A . 1584 LYS HE2  1 1 
       16 36969 1 1  77 LYS HE3  H  10.918  -7.688   3.576 1.00 . A A . 1584 LYS HE3  1 1 
       16 36970 1 1  77 LYS HG2  H  12.498  -4.358   2.581 1.00 . A A . 1584 LYS HG2  1 1 
       16 36971 1 1  77 LYS HG3  H  13.211  -4.928   4.092 1.00 . A A . 1584 LYS HG3  1 1 
       16 36972 1 1  77 LYS HZ1  H  11.611  -6.962   1.407 1.00 . A A . 1584 LYS HZ1  1 1 
       16 36973 1 1  77 LYS HZ2  H  12.745  -8.062   2.008 1.00 . A A . 1584 LYS HZ2  1 1 
       16 36974 1 1  77 LYS HZ3  H  13.090  -6.407   2.011 1.00 . A A . 1584 LYS HZ3  1 1 
       16 36975 1 1  77 LYS N    N  13.201  -1.580   3.017 1.00 . A A . 1584 LYS N    1 1 
       16 36976 1 1  77 LYS NZ   N  12.338  -7.114   2.134 1.00 . A A . 1584 LYS NZ   1 1 
       16 36977 1 1  77 LYS O    O  15.394  -2.689   4.139 1.00 . A A . 1584 LYS O    1 1 
       16 36978 1 1  78 LYS C    C  15.392  -5.792   6.083 1.00 . A A . 1585 LYS C    1 1 
       16 36979 1 1  78 LYS CA   C  15.457  -4.301   6.398 1.00 . A A . 1585 LYS CA   1 1 
       16 36980 1 1  78 LYS CB   C  15.565  -4.090   7.911 1.00 . A A . 1585 LYS CB   1 1 
       16 36981 1 1  78 LYS CD   C  14.741  -1.716   8.078 1.00 . A A . 1585 LYS CD   1 1 
       16 36982 1 1  78 LYS CE   C  15.094  -0.289   8.466 1.00 . A A . 1585 LYS CE   1 1 
       16 36983 1 1  78 LYS CG   C  15.908  -2.663   8.312 1.00 . A A . 1585 LYS CG   1 1 
       16 36984 1 1  78 LYS H    H  13.427  -3.705   6.331 1.00 . A A . 1585 LYS H    1 1 
       16 36985 1 1  78 LYS HA   H  16.330  -3.882   5.922 1.00 . A A . 1585 LYS HA   1 1 
       16 36986 1 1  78 LYS HB2  H  14.621  -4.352   8.367 1.00 . A A . 1585 LYS HB2  1 1 
       16 36987 1 1  78 LYS HB3  H  16.334  -4.743   8.298 1.00 . A A . 1585 LYS HB3  1 1 
       16 36988 1 1  78 LYS HD2  H  14.475  -1.740   7.032 1.00 . A A . 1585 LYS HD2  1 1 
       16 36989 1 1  78 LYS HD3  H  13.900  -2.042   8.673 1.00 . A A . 1585 LYS HD3  1 1 
       16 36990 1 1  78 LYS HE2  H  15.925   0.040   7.859 1.00 . A A . 1585 LYS HE2  1 1 
       16 36991 1 1  78 LYS HE3  H  14.240   0.344   8.278 1.00 . A A . 1585 LYS HE3  1 1 
       16 36992 1 1  78 LYS HG2  H  16.166  -2.647   9.360 1.00 . A A . 1585 LYS HG2  1 1 
       16 36993 1 1  78 LYS HG3  H  16.751  -2.328   7.726 1.00 . A A . 1585 LYS HG3  1 1 
       16 36994 1 1  78 LYS HZ1  H  16.300  -0.776  10.100 1.00 . A A . 1585 LYS HZ1  1 1 
       16 36995 1 1  78 LYS HZ2  H  14.683  -0.492  10.504 1.00 . A A . 1585 LYS HZ2  1 1 
       16 36996 1 1  78 LYS HZ3  H  15.703   0.807  10.136 1.00 . A A . 1585 LYS HZ3  1 1 
       16 36997 1 1  78 LYS N    N  14.286  -3.612   5.868 1.00 . A A . 1585 LYS N    1 1 
       16 36998 1 1  78 LYS NZ   N  15.471  -0.180   9.902 1.00 . A A . 1585 LYS NZ   1 1 
       16 36999 1 1  78 LYS O    O  14.469  -6.255   5.413 1.00 . A A . 1585 LYS O    1 1 
       16 37000 1 1  79 VAL C    C  16.042  -8.754   7.595 1.00 . A A . 1586 VAL C    1 1 
       16 37001 1 1  79 VAL CA   C  16.432  -7.978   6.339 1.00 . A A . 1586 VAL CA   1 1 
       16 37002 1 1  79 VAL CB   C  17.837  -8.424   5.891 1.00 . A A . 1586 VAL CB   1 1 
       16 37003 1 1  79 VAL CG1  C  18.182  -7.820   4.538 1.00 . A A . 1586 VAL CG1  1 1 
       16 37004 1 1  79 VAL CG2  C  18.876  -8.045   6.934 1.00 . A A . 1586 VAL CG2  1 1 
       16 37005 1 1  79 VAL H    H  17.086  -6.113   7.097 1.00 . A A . 1586 VAL H    1 1 
       16 37006 1 1  79 VAL HA   H  15.733  -8.216   5.551 1.00 . A A . 1586 VAL HA   1 1 
       16 37007 1 1  79 VAL HB   H  17.836  -9.499   5.790 1.00 . A A . 1586 VAL HB   1 1 
       16 37008 1 1  79 VAL HG11 H  18.146  -6.743   4.606 1.00 . A A . 1586 VAL HG11 1 1 
       16 37009 1 1  79 VAL HG12 H  17.470  -8.159   3.800 1.00 . A A . 1586 VAL HG12 1 1 
       16 37010 1 1  79 VAL HG13 H  19.176  -8.130   4.249 1.00 . A A . 1586 VAL HG13 1 1 
       16 37011 1 1  79 VAL HG21 H  19.853  -8.367   6.602 1.00 . A A . 1586 VAL HG21 1 1 
       16 37012 1 1  79 VAL HG22 H  18.639  -8.527   7.871 1.00 . A A . 1586 VAL HG22 1 1 
       16 37013 1 1  79 VAL HG23 H  18.877  -6.974   7.070 1.00 . A A . 1586 VAL HG23 1 1 
       16 37014 1 1  79 VAL N    N  16.378  -6.539   6.570 1.00 . A A . 1586 VAL N    1 1 
       16 37015 1 1  79 VAL O    O  16.193  -9.975   7.653 1.00 . A A . 1586 VAL O    1 1 
       16 37016 1 1  80 THR C    C  13.623  -8.892   9.885 1.00 . A A . 1587 THR C    1 1 
       16 37017 1 1  80 THR CA   C  15.130  -8.659   9.849 1.00 . A A . 1587 THR CA   1 1 
       16 37018 1 1  80 THR CB   C  15.532  -7.799  11.060 1.00 . A A . 1587 THR CB   1 1 
       16 37019 1 1  80 THR CG2  C  17.043  -7.642  11.136 1.00 . A A . 1587 THR CG2  1 1 
       16 37020 1 1  80 THR H    H  15.441  -7.069   8.488 1.00 . A A . 1587 THR H    1 1 
       16 37021 1 1  80 THR HA   H  15.633  -9.613   9.928 1.00 . A A . 1587 THR HA   1 1 
       16 37022 1 1  80 THR HB   H  15.192  -8.289  11.961 1.00 . A A . 1587 THR HB   1 1 
       16 37023 1 1  80 THR HG1  H  13.991  -6.609  10.739 1.00 . A A . 1587 THR HG1  1 1 
       16 37024 1 1  80 THR HG21 H  17.300  -7.034  11.991 1.00 . A A . 1587 THR HG21 1 1 
       16 37025 1 1  80 THR HG22 H  17.402  -7.164  10.235 1.00 . A A . 1587 THR HG22 1 1 
       16 37026 1 1  80 THR HG23 H  17.503  -8.614  11.234 1.00 . A A . 1587 THR HG23 1 1 
       16 37027 1 1  80 THR N    N  15.539  -8.038   8.595 1.00 . A A . 1587 THR N    1 1 
       16 37028 1 1  80 THR O    O  13.091  -9.423  10.860 1.00 . A A . 1587 THR O    1 1 
       16 37029 1 1  80 THR OG1  O  14.918  -6.508  10.971 1.00 . A A . 1587 THR OG1  1 1 
       16 37030 1 1  81 CYS C    C  11.108 -10.123   8.791 1.00 . A A . 1588 CYS C    1 1 
       16 37031 1 1  81 CYS CA   C  11.500  -8.650   8.723 1.00 . A A . 1588 CYS CA   1 1 
       16 37032 1 1  81 CYS CB   C  11.000  -8.036   7.419 1.00 . A A . 1588 CYS CB   1 1 
       16 37033 1 1  81 CYS H    H  13.415  -8.073   8.072 1.00 . A A . 1588 CYS H    1 1 
       16 37034 1 1  81 CYS HA   H  11.050  -8.127   9.554 1.00 . A A . 1588 CYS HA   1 1 
       16 37035 1 1  81 CYS HB2  H  11.266  -8.684   6.597 1.00 . A A . 1588 CYS HB2  1 1 
       16 37036 1 1  81 CYS HB3  H   9.930  -7.944   7.465 1.00 . A A . 1588 CYS HB3  1 1 
       16 37037 1 1  81 CYS N    N  12.941  -8.490   8.817 1.00 . A A . 1588 CYS N    1 1 
       16 37038 1 1  81 CYS O    O  11.895 -11.001   8.439 1.00 . A A . 1588 CYS O    1 1 
       16 37039 1 1  81 CYS SG   S  11.681  -6.384   7.066 1.00 . A A . 1588 CYS SG   1 1 
       16 37040 1 1  82 THR C    C   7.939 -11.842   8.899 1.00 . A A . 1589 THR C    1 1 
       16 37041 1 1  82 THR CA   C   9.390 -11.748   9.362 1.00 . A A . 1589 THR CA   1 1 
       16 37042 1 1  82 THR CB   C   9.492 -12.262  10.811 1.00 . A A . 1589 THR CB   1 1 
       16 37043 1 1  82 THR CG2  C   9.034 -13.710  10.908 1.00 . A A . 1589 THR CG2  1 1 
       16 37044 1 1  82 THR H    H   9.307  -9.639   9.513 1.00 . A A . 1589 THR H    1 1 
       16 37045 1 1  82 THR HA   H  10.000 -12.380   8.733 1.00 . A A . 1589 THR HA   1 1 
       16 37046 1 1  82 THR HB   H   8.855 -11.656  11.438 1.00 . A A . 1589 THR HB   1 1 
       16 37047 1 1  82 THR HG1  H  10.969 -11.302  11.698 1.00 . A A . 1589 THR HG1  1 1 
       16 37048 1 1  82 THR HG21 H   8.004 -13.783  10.594 1.00 . A A . 1589 THR HG21 1 1 
       16 37049 1 1  82 THR HG22 H   9.123 -14.048  11.931 1.00 . A A . 1589 THR HG22 1 1 
       16 37050 1 1  82 THR HG23 H   9.650 -14.326  10.271 1.00 . A A . 1589 THR HG23 1 1 
       16 37051 1 1  82 THR N    N   9.888 -10.383   9.247 1.00 . A A . 1589 THR N    1 1 
       16 37052 1 1  82 THR O    O   7.501 -12.877   8.399 1.00 . A A . 1589 THR O    1 1 
       16 37053 1 1  82 THR OG1  O  10.843 -12.154  11.275 1.00 . A A . 1589 THR OG1  1 1 
       16 37054 1 1  83 ASN C    C   5.606  -9.820   7.442 1.00 . A A . 1590 ASN C    1 1 
       16 37055 1 1  83 ASN CA   C   5.799 -10.705   8.669 1.00 . A A . 1590 ASN CA   1 1 
       16 37056 1 1  83 ASN CB   C   4.936 -10.192   9.822 1.00 . A A . 1590 ASN CB   1 1 
       16 37057 1 1  83 ASN CG   C   4.965 -11.115  11.024 1.00 . A A . 1590 ASN CG   1 1 
       16 37058 1 1  83 ASN H    H   7.607  -9.954   9.470 1.00 . A A . 1590 ASN H    1 1 
       16 37059 1 1  83 ASN HA   H   5.492 -11.711   8.423 1.00 . A A . 1590 ASN HA   1 1 
       16 37060 1 1  83 ASN HB2  H   5.297  -9.221  10.129 1.00 . A A . 1590 ASN HB2  1 1 
       16 37061 1 1  83 ASN HB3  H   3.913 -10.101   9.486 1.00 . A A . 1590 ASN HB3  1 1 
       16 37062 1 1  83 ASN HD21 H   6.550 -10.160  11.751 1.00 . A A . 1590 ASN HD21 1 1 
       16 37063 1 1  83 ASN HD22 H   5.966 -11.479  12.702 1.00 . A A . 1590 ASN HD22 1 1 
       16 37064 1 1  83 ASN N    N   7.200 -10.750   9.068 1.00 . A A . 1590 ASN N    1 1 
       16 37065 1 1  83 ASN ND2  N   5.924 -10.896  11.915 1.00 . A A . 1590 ASN ND2  1 1 
       16 37066 1 1  83 ASN O    O   4.487  -9.651   6.956 1.00 . A A . 1590 ASN O    1 1 
       16 37067 1 1  83 ASN OD1  O   4.137 -12.018  11.148 1.00 . A A . 1590 ASN OD1  1 1 
       16 37068 1 1  84 ALA C    C   7.527  -8.927   4.648 1.00 . A A . 1591 ALA C    1 1 
       16 37069 1 1  84 ALA CA   C   6.649  -8.390   5.772 1.00 . A A . 1591 ALA CA   1 1 
       16 37070 1 1  84 ALA CB   C   7.071  -6.976   6.143 1.00 . A A . 1591 ALA CB   1 1 
       16 37071 1 1  84 ALA H    H   7.568  -9.428   7.373 1.00 . A A . 1591 ALA H    1 1 
       16 37072 1 1  84 ALA HA   H   5.625  -8.355   5.430 1.00 . A A . 1591 ALA HA   1 1 
       16 37073 1 1  84 ALA HB1  H   6.972  -6.332   5.283 1.00 . A A . 1591 ALA HB1  1 1 
       16 37074 1 1  84 ALA HB2  H   8.100  -6.982   6.472 1.00 . A A . 1591 ALA HB2  1 1 
       16 37075 1 1  84 ALA HB3  H   6.441  -6.610   6.941 1.00 . A A . 1591 ALA HB3  1 1 
       16 37076 1 1  84 ALA N    N   6.703  -9.258   6.943 1.00 . A A . 1591 ALA N    1 1 
       16 37077 1 1  84 ALA O    O   8.754  -8.942   4.757 1.00 . A A . 1591 ALA O    1 1 
       16 37078 1 1  85 GLU C    C   6.841  -9.657   1.129 1.00 . A A . 1592 GLU C    1 1 
       16 37079 1 1  85 GLU CA   C   7.613  -9.909   2.420 1.00 . A A . 1592 GLU CA   1 1 
       16 37080 1 1  85 GLU CB   C   7.854 -11.409   2.602 1.00 . A A . 1592 GLU CB   1 1 
       16 37081 1 1  85 GLU CD   C   8.869 -13.527   1.672 1.00 . A A . 1592 GLU CD   1 1 
       16 37082 1 1  85 GLU CG   C   8.635 -12.044   1.463 1.00 . A A . 1592 GLU CG   1 1 
       16 37083 1 1  85 GLU H    H   5.912  -9.333   3.542 1.00 . A A . 1592 GLU H    1 1 
       16 37084 1 1  85 GLU HA   H   8.565  -9.404   2.360 1.00 . A A . 1592 GLU HA   1 1 
       16 37085 1 1  85 GLU HB2  H   8.406 -11.564   3.518 1.00 . A A . 1592 GLU HB2  1 1 
       16 37086 1 1  85 GLU HB3  H   6.900 -11.909   2.678 1.00 . A A . 1592 GLU HB3  1 1 
       16 37087 1 1  85 GLU HG2  H   8.083 -11.908   0.545 1.00 . A A . 1592 GLU HG2  1 1 
       16 37088 1 1  85 GLU HG3  H   9.593 -11.552   1.382 1.00 . A A . 1592 GLU HG3  1 1 
       16 37089 1 1  85 GLU N    N   6.891  -9.370   3.568 1.00 . A A . 1592 GLU N    1 1 
       16 37090 1 1  85 GLU O    O   5.835 -10.313   0.857 1.00 . A A . 1592 GLU O    1 1 
       16 37091 1 1  85 GLU OE1  O   8.017 -14.330   1.235 1.00 . A A . 1592 GLU OE1  1 1 
       16 37092 1 1  85 GLU OE2  O   9.904 -13.886   2.272 1.00 . A A . 1592 GLU OE2  1 1 
       16 37093 1 1  86 LEU C    C   7.257  -9.176  -2.076 1.00 . A A . 1593 LEU C    1 1 
       16 37094 1 1  86 LEU CA   C   6.672  -8.361  -0.926 1.00 . A A . 1593 LEU CA   1 1 
       16 37095 1 1  86 LEU CB   C   6.827  -6.866  -1.220 1.00 . A A . 1593 LEU CB   1 1 
       16 37096 1 1  86 LEU CD1  C   7.317  -5.813   1.006 1.00 . A A . 1593 LEU CD1  1 1 
       16 37097 1 1  86 LEU CD2  C   5.990  -4.559  -0.704 1.00 . A A . 1593 LEU CD2  1 1 
       16 37098 1 1  86 LEU CG   C   6.307  -5.930  -0.126 1.00 . A A . 1593 LEU CG   1 1 
       16 37099 1 1  86 LEU H    H   8.123  -8.213   0.608 1.00 . A A . 1593 LEU H    1 1 
       16 37100 1 1  86 LEU HA   H   5.622  -8.594  -0.834 1.00 . A A . 1593 LEU HA   1 1 
       16 37101 1 1  86 LEU HB2  H   7.875  -6.658  -1.373 1.00 . A A . 1593 LEU HB2  1 1 
       16 37102 1 1  86 LEU HB3  H   6.297  -6.645  -2.134 1.00 . A A . 1593 LEU HB3  1 1 
       16 37103 1 1  86 LEU HD11 H   7.491  -6.788   1.436 1.00 . A A . 1593 LEU HD11 1 1 
       16 37104 1 1  86 LEU HD12 H   6.933  -5.147   1.765 1.00 . A A . 1593 LEU HD12 1 1 
       16 37105 1 1  86 LEU HD13 H   8.246  -5.419   0.620 1.00 . A A . 1593 LEU HD13 1 1 
       16 37106 1 1  86 LEU HD21 H   6.884  -4.135  -1.136 1.00 . A A . 1593 LEU HD21 1 1 
       16 37107 1 1  86 LEU HD22 H   5.627  -3.912   0.080 1.00 . A A . 1593 LEU HD22 1 1 
       16 37108 1 1  86 LEU HD23 H   5.233  -4.657  -1.469 1.00 . A A . 1593 LEU HD23 1 1 
       16 37109 1 1  86 LEU HG   H   5.395  -6.337   0.284 1.00 . A A . 1593 LEU HG   1 1 
       16 37110 1 1  86 LEU N    N   7.318  -8.702   0.336 1.00 . A A . 1593 LEU N    1 1 
       16 37111 1 1  86 LEU O    O   8.372  -9.690  -1.981 1.00 . A A . 1593 LEU O    1 1 
       16 37112 1 1  87 VAL C    C   6.485  -9.362  -5.620 1.00 . A A . 1594 VAL C    1 1 
       16 37113 1 1  87 VAL CA   C   6.938 -10.041  -4.330 1.00 . A A . 1594 VAL CA   1 1 
       16 37114 1 1  87 VAL CB   C   6.409 -11.488  -4.305 1.00 . A A . 1594 VAL CB   1 1 
       16 37115 1 1  87 VAL CG1  C   4.887 -11.506  -4.311 1.00 . A A . 1594 VAL CG1  1 1 
       16 37116 1 1  87 VAL CG2  C   6.965 -12.284  -5.476 1.00 . A A . 1594 VAL CG2  1 1 
       16 37117 1 1  87 VAL H    H   5.615  -8.859  -3.175 1.00 . A A . 1594 VAL H    1 1 
       16 37118 1 1  87 VAL HA   H   8.018 -10.074  -4.314 1.00 . A A . 1594 VAL HA   1 1 
       16 37119 1 1  87 VAL HB   H   6.746 -11.956  -3.391 1.00 . A A . 1594 VAL HB   1 1 
       16 37120 1 1  87 VAL HG11 H   4.539 -12.529  -4.301 1.00 . A A . 1594 VAL HG11 1 1 
       16 37121 1 1  87 VAL HG12 H   4.525 -11.011  -5.200 1.00 . A A . 1594 VAL HG12 1 1 
       16 37122 1 1  87 VAL HG13 H   4.518 -10.992  -3.437 1.00 . A A . 1594 VAL HG13 1 1 
       16 37123 1 1  87 VAL HG21 H   6.663 -11.819  -6.403 1.00 . A A . 1594 VAL HG21 1 1 
       16 37124 1 1  87 VAL HG22 H   6.583 -13.294  -5.439 1.00 . A A . 1594 VAL HG22 1 1 
       16 37125 1 1  87 VAL HG23 H   8.043 -12.304  -5.418 1.00 . A A . 1594 VAL HG23 1 1 
       16 37126 1 1  87 VAL N    N   6.495  -9.290  -3.161 1.00 . A A . 1594 VAL N    1 1 
       16 37127 1 1  87 VAL O    O   5.366  -8.855  -5.708 1.00 . A A . 1594 VAL O    1 1 
       16 37128 1 1  88 LYS C    C   6.035  -9.564  -8.675 1.00 . A A . 1595 LYS C    1 1 
       16 37129 1 1  88 LYS CA   C   7.062  -8.742  -7.901 1.00 . A A . 1595 LYS CA   1 1 
       16 37130 1 1  88 LYS CB   C   8.346  -8.604  -8.716 1.00 . A A . 1595 LYS CB   1 1 
       16 37131 1 1  88 LYS CD   C  10.399  -9.706  -9.659 1.00 . A A . 1595 LYS CD   1 1 
       16 37132 1 1  88 LYS CE   C  11.182 -11.003  -9.787 1.00 . A A . 1595 LYS CE   1 1 
       16 37133 1 1  88 LYS CG   C   9.121  -9.904  -8.859 1.00 . A A . 1595 LYS CG   1 1 
       16 37134 1 1  88 LYS H    H   8.238  -9.771  -6.489 1.00 . A A . 1595 LYS H    1 1 
       16 37135 1 1  88 LYS HA   H   6.656  -7.761  -7.714 1.00 . A A . 1595 LYS HA   1 1 
       16 37136 1 1  88 LYS HB2  H   8.092  -8.254  -9.699 1.00 . A A . 1595 LYS HB2  1 1 
       16 37137 1 1  88 LYS HB3  H   8.985  -7.877  -8.239 1.00 . A A . 1595 LYS HB3  1 1 
       16 37138 1 1  88 LYS HD2  H  10.143  -9.352 -10.647 1.00 . A A . 1595 LYS HD2  1 1 
       16 37139 1 1  88 LYS HD3  H  11.014  -8.973  -9.159 1.00 . A A . 1595 LYS HD3  1 1 
       16 37140 1 1  88 LYS HE2  H  10.568 -11.730 -10.298 1.00 . A A . 1595 LYS HE2  1 1 
       16 37141 1 1  88 LYS HE3  H  12.073 -10.814 -10.367 1.00 . A A . 1595 LYS HE3  1 1 
       16 37142 1 1  88 LYS HG2  H   9.377 -10.268  -7.875 1.00 . A A . 1595 LYS HG2  1 1 
       16 37143 1 1  88 LYS HG3  H   8.499 -10.628  -9.364 1.00 . A A . 1595 LYS HG3  1 1 
       16 37144 1 1  88 LYS HZ1  H  12.174 -10.863  -7.954 1.00 . A A . 1595 LYS HZ1  1 1 
       16 37145 1 1  88 LYS HZ2  H  12.109 -12.433  -8.580 1.00 . A A . 1595 LYS HZ2  1 1 
       16 37146 1 1  88 LYS HZ3  H  10.729 -11.742  -7.886 1.00 . A A . 1595 LYS HZ3  1 1 
       16 37147 1 1  88 LYS N    N   7.363  -9.356  -6.618 1.00 . A A . 1595 LYS N    1 1 
       16 37148 1 1  88 LYS NZ   N  11.575 -11.548  -8.459 1.00 . A A . 1595 LYS NZ   1 1 
       16 37149 1 1  88 LYS O    O   6.115 -10.791  -8.725 1.00 . A A . 1595 LYS O    1 1 
       16 37150 1 1  89 GLY C    C   2.690  -9.543  -9.346 1.00 . A A . 1596 GLY C    1 1 
       16 37151 1 1  89 GLY CA   C   4.037  -9.555 -10.040 1.00 . A A . 1596 GLY CA   1 1 
       16 37152 1 1  89 GLY H    H   5.052  -7.899  -9.196 1.00 . A A . 1596 GLY H    1 1 
       16 37153 1 1  89 GLY HA2  H   3.939  -9.068 -10.999 1.00 . A A . 1596 GLY HA2  1 1 
       16 37154 1 1  89 GLY HA3  H   4.339 -10.579 -10.198 1.00 . A A . 1596 GLY HA3  1 1 
       16 37155 1 1  89 GLY N    N   5.067  -8.875  -9.275 1.00 . A A . 1596 GLY N    1 1 
       16 37156 1 1  89 GLY O    O   1.651  -9.688  -9.992 1.00 . A A . 1596 GLY O    1 1 
       16 37157 1 1  90 ARG C    C   1.044  -7.915  -6.937 1.00 . A A . 1597 ARG C    1 1 
       16 37158 1 1  90 ARG CA   C   1.473  -9.344  -7.247 1.00 . A A . 1597 ARG CA   1 1 
       16 37159 1 1  90 ARG CB   C   1.651 -10.127  -5.945 1.00 . A A . 1597 ARG CB   1 1 
       16 37160 1 1  90 ARG CD   C   2.352 -12.293  -7.018 1.00 . A A . 1597 ARG CD   1 1 
       16 37161 1 1  90 ARG CG   C   1.366 -11.613  -6.082 1.00 . A A . 1597 ARG CG   1 1 
       16 37162 1 1  90 ARG CZ   C   2.817 -14.544  -7.898 1.00 . A A . 1597 ARG CZ   1 1 
       16 37163 1 1  90 ARG H    H   3.562  -9.261  -7.568 1.00 . A A . 1597 ARG H    1 1 
       16 37164 1 1  90 ARG HA   H   0.699  -9.817  -7.834 1.00 . A A . 1597 ARG HA   1 1 
       16 37165 1 1  90 ARG HB2  H   2.670 -10.008  -5.605 1.00 . A A . 1597 ARG HB2  1 1 
       16 37166 1 1  90 ARG HB3  H   0.985  -9.720  -5.200 1.00 . A A . 1597 ARG HB3  1 1 
       16 37167 1 1  90 ARG HD2  H   2.282 -11.831  -7.991 1.00 . A A . 1597 ARG HD2  1 1 
       16 37168 1 1  90 ARG HD3  H   3.351 -12.157  -6.626 1.00 . A A . 1597 ARG HD3  1 1 
       16 37169 1 1  90 ARG HE   H   1.322 -14.089  -6.657 1.00 . A A . 1597 ARG HE   1 1 
       16 37170 1 1  90 ARG HG2  H   1.432 -12.074  -5.107 1.00 . A A . 1597 ARG HG2  1 1 
       16 37171 1 1  90 ARG HG3  H   0.367 -11.740  -6.475 1.00 . A A . 1597 ARG HG3  1 1 
       16 37172 1 1  90 ARG HH11 H   4.091 -13.107  -8.529 1.00 . A A . 1597 ARG HH11 1 1 
       16 37173 1 1  90 ARG HH12 H   4.404 -14.698  -9.140 1.00 . A A . 1597 ARG HH12 1 1 
       16 37174 1 1  90 ARG HH21 H   1.726 -16.186  -7.455 1.00 . A A . 1597 ARG HH21 1 1 
       16 37175 1 1  90 ARG HH22 H   3.059 -16.447  -8.529 1.00 . A A . 1597 ARG HH22 1 1 
       16 37176 1 1  90 ARG N    N   2.704  -9.371  -8.028 1.00 . A A . 1597 ARG N    1 1 
       16 37177 1 1  90 ARG NE   N   2.085 -13.722  -7.149 1.00 . A A . 1597 ARG NE   1 1 
       16 37178 1 1  90 ARG NH1  N   3.856 -14.077  -8.578 1.00 . A A . 1597 ARG NH1  1 1 
       16 37179 1 1  90 ARG NH2  N   2.509 -15.832  -7.966 1.00 . A A . 1597 ARG NH2  1 1 
       16 37180 1 1  90 ARG O    O   1.794  -6.965  -7.163 1.00 . A A . 1597 ARG O    1 1 
       16 37181 1 1  91 GLN C    C  -0.793  -6.302  -4.552 1.00 . A A . 1598 GLN C    1 1 
       16 37182 1 1  91 GLN CA   C  -0.712  -6.466  -6.065 1.00 . A A . 1598 GLN CA   1 1 
       16 37183 1 1  91 GLN CB   C  -2.099  -6.286  -6.683 1.00 . A A . 1598 GLN CB   1 1 
       16 37184 1 1  91 GLN CD   C  -3.487  -6.302  -8.795 1.00 . A A . 1598 GLN CD   1 1 
       16 37185 1 1  91 GLN CG   C  -2.091  -6.265  -8.203 1.00 . A A . 1598 GLN CG   1 1 
       16 37186 1 1  91 GLN H    H  -0.716  -8.574  -6.259 1.00 . A A . 1598 GLN H    1 1 
       16 37187 1 1  91 GLN HA   H  -0.049  -5.713  -6.464 1.00 . A A . 1598 GLN HA   1 1 
       16 37188 1 1  91 GLN HB2  H  -2.734  -7.098  -6.360 1.00 . A A . 1598 GLN HB2  1 1 
       16 37189 1 1  91 GLN HB3  H  -2.518  -5.353  -6.334 1.00 . A A . 1598 GLN HB3  1 1 
       16 37190 1 1  91 GLN HE21 H  -3.582  -4.317  -8.758 1.00 . A A . 1598 GLN HE21 1 1 
       16 37191 1 1  91 GLN HE22 H  -4.977  -5.124  -9.379 1.00 . A A . 1598 GLN HE22 1 1 
       16 37192 1 1  91 GLN HG2  H  -1.600  -5.363  -8.535 1.00 . A A . 1598 GLN HG2  1 1 
       16 37193 1 1  91 GLN HG3  H  -1.541  -7.124  -8.559 1.00 . A A . 1598 GLN HG3  1 1 
       16 37194 1 1  91 GLN N    N  -0.170  -7.775  -6.414 1.00 . A A . 1598 GLN N    1 1 
       16 37195 1 1  91 GLN NE2  N  -4.075  -5.130  -8.998 1.00 . A A . 1598 GLN NE2  1 1 
       16 37196 1 1  91 GLN O    O  -1.051  -7.265  -3.828 1.00 . A A . 1598 GLN O    1 1 
       16 37197 1 1  91 GLN OE1  O  -4.031  -7.372  -9.064 1.00 . A A . 1598 GLN OE1  1 1 
       16 37198 1 1  92 TYR C    C  -1.217  -3.425  -2.365 1.00 . A A . 1599 TYR C    1 1 
       16 37199 1 1  92 TYR CA   C  -0.619  -4.800  -2.645 1.00 . A A . 1599 TYR CA   1 1 
       16 37200 1 1  92 TYR CB   C   0.785  -4.882  -2.040 1.00 . A A . 1599 TYR CB   1 1 
       16 37201 1 1  92 TYR CD1  C   1.096  -7.210  -1.119 1.00 . A A . 1599 TYR CD1  1 1 
       16 37202 1 1  92 TYR CD2  C   2.263  -6.624  -3.115 1.00 . A A . 1599 TYR CD2  1 1 
       16 37203 1 1  92 TYR CE1  C   1.650  -8.476  -1.163 1.00 . A A . 1599 TYR CE1  1 1 
       16 37204 1 1  92 TYR CE2  C   2.820  -7.887  -3.165 1.00 . A A . 1599 TYR CE2  1 1 
       16 37205 1 1  92 TYR CG   C   1.392  -6.264  -2.092 1.00 . A A . 1599 TYR CG   1 1 
       16 37206 1 1  92 TYR CZ   C   2.511  -8.809  -2.187 1.00 . A A . 1599 TYR CZ   1 1 
       16 37207 1 1  92 TYR H    H  -0.374  -4.351  -4.701 1.00 . A A . 1599 TYR H    1 1 
       16 37208 1 1  92 TYR HA   H  -1.242  -5.549  -2.182 1.00 . A A . 1599 TYR HA   1 1 
       16 37209 1 1  92 TYR HB2  H   1.439  -4.211  -2.577 1.00 . A A . 1599 TYR HB2  1 1 
       16 37210 1 1  92 TYR HB3  H   0.740  -4.579  -1.004 1.00 . A A . 1599 TYR HB3  1 1 
       16 37211 1 1  92 TYR HD1  H   0.422  -6.947  -0.318 1.00 . A A . 1599 TYR HD1  1 1 
       16 37212 1 1  92 TYR HD2  H   2.502  -5.898  -3.878 1.00 . A A . 1599 TYR HD2  1 1 
       16 37213 1 1  92 TYR HE1  H   1.408  -9.197  -0.397 1.00 . A A . 1599 TYR HE1  1 1 
       16 37214 1 1  92 TYR HE2  H   3.494  -8.147  -3.968 1.00 . A A . 1599 TYR HE2  1 1 
       16 37215 1 1  92 TYR HH   H   2.385 -10.723  -2.056 1.00 . A A . 1599 TYR HH   1 1 
       16 37216 1 1  92 TYR N    N  -0.572  -5.079  -4.076 1.00 . A A . 1599 TYR N    1 1 
       16 37217 1 1  92 TYR O    O  -1.007  -2.476  -3.121 1.00 . A A . 1599 TYR O    1 1 
       16 37218 1 1  92 TYR OH   O   3.064 -10.068  -2.234 1.00 . A A . 1599 TYR OH   1 1 
       16 37219 1 1  93 LEU C    C  -1.701  -1.363   0.145 1.00 . A A . 1600 LEU C    1 1 
       16 37220 1 1  93 LEU CA   C  -2.590  -2.077  -0.867 1.00 . A A . 1600 LEU CA   1 1 
       16 37221 1 1  93 LEU CB   C  -3.974  -2.346  -0.266 1.00 . A A . 1600 LEU CB   1 1 
       16 37222 1 1  93 LEU CD1  C  -6.353  -1.612   0.020 1.00 . A A . 1600 LEU CD1  1 1 
       16 37223 1 1  93 LEU CD2  C  -4.498  -0.127   0.789 1.00 . A A . 1600 LEU CD2  1 1 
       16 37224 1 1  93 LEU CG   C  -4.929  -1.150  -0.250 1.00 . A A . 1600 LEU CG   1 1 
       16 37225 1 1  93 LEU H    H  -2.103  -4.130  -0.720 1.00 . A A . 1600 LEU H    1 1 
       16 37226 1 1  93 LEU HA   H  -2.696  -1.457  -1.744 1.00 . A A . 1600 LEU HA   1 1 
       16 37227 1 1  93 LEU HB2  H  -4.437  -3.142  -0.830 1.00 . A A . 1600 LEU HB2  1 1 
       16 37228 1 1  93 LEU HB3  H  -3.840  -2.683   0.752 1.00 . A A . 1600 LEU HB3  1 1 
       16 37229 1 1  93 LEU HD11 H  -6.663  -2.296  -0.755 1.00 . A A . 1600 LEU HD11 1 1 
       16 37230 1 1  93 LEU HD12 H  -7.013  -0.758   0.031 1.00 . A A . 1600 LEU HD12 1 1 
       16 37231 1 1  93 LEU HD13 H  -6.394  -2.111   0.978 1.00 . A A . 1600 LEU HD13 1 1 
       16 37232 1 1  93 LEU HD21 H  -4.486  -0.588   1.765 1.00 . A A . 1600 LEU HD21 1 1 
       16 37233 1 1  93 LEU HD22 H  -5.194   0.700   0.791 1.00 . A A . 1600 LEU HD22 1 1 
       16 37234 1 1  93 LEU HD23 H  -3.510   0.235   0.549 1.00 . A A . 1600 LEU HD23 1 1 
       16 37235 1 1  93 LEU HG   H  -4.911  -0.672  -1.217 1.00 . A A . 1600 LEU HG   1 1 
       16 37236 1 1  93 LEU N    N  -1.967  -3.332  -1.271 1.00 . A A . 1600 LEU N    1 1 
       16 37237 1 1  93 LEU O    O  -1.196  -1.984   1.081 1.00 . A A . 1600 LEU O    1 1 
       16 37238 1 1  94 ILE C    C  -1.364   1.956   1.398 1.00 . A A . 1601 ILE C    1 1 
       16 37239 1 1  94 ILE CA   C  -0.658   0.713   0.862 1.00 . A A . 1601 ILE CA   1 1 
       16 37240 1 1  94 ILE CB   C   0.652   1.130   0.166 1.00 . A A . 1601 ILE CB   1 1 
       16 37241 1 1  94 ILE CD1  C   2.677   0.202  -1.078 1.00 . A A . 1601 ILE CD1  1 1 
       16 37242 1 1  94 ILE CG1  C   1.407  -0.112  -0.318 1.00 . A A . 1601 ILE CG1  1 1 
       16 37243 1 1  94 ILE CG2  C   1.517   1.956   1.110 1.00 . A A . 1601 ILE CG2  1 1 
       16 37244 1 1  94 ILE H    H  -1.949   0.392  -0.792 1.00 . A A . 1601 ILE H    1 1 
       16 37245 1 1  94 ILE HA   H  -0.403   0.075   1.697 1.00 . A A . 1601 ILE HA   1 1 
       16 37246 1 1  94 ILE HB   H   0.401   1.745  -0.684 1.00 . A A . 1601 ILE HB   1 1 
       16 37247 1 1  94 ILE HD11 H   3.138  -0.720  -1.402 1.00 . A A . 1601 ILE HD11 1 1 
       16 37248 1 1  94 ILE HD12 H   3.358   0.738  -0.435 1.00 . A A . 1601 ILE HD12 1 1 
       16 37249 1 1  94 ILE HD13 H   2.441   0.808  -1.939 1.00 . A A . 1601 ILE HD13 1 1 
       16 37250 1 1  94 ILE HG12 H   1.673  -0.718   0.536 1.00 . A A . 1601 ILE HG12 1 1 
       16 37251 1 1  94 ILE HG13 H   0.764  -0.683  -0.970 1.00 . A A . 1601 ILE HG13 1 1 
       16 37252 1 1  94 ILE HG21 H   0.980   2.844   1.405 1.00 . A A . 1601 ILE HG21 1 1 
       16 37253 1 1  94 ILE HG22 H   2.431   2.237   0.607 1.00 . A A . 1601 ILE HG22 1 1 
       16 37254 1 1  94 ILE HG23 H   1.755   1.369   1.985 1.00 . A A . 1601 ILE HG23 1 1 
       16 37255 1 1  94 ILE N    N  -1.509  -0.059  -0.040 1.00 . A A . 1601 ILE N    1 1 
       16 37256 1 1  94 ILE O    O  -1.976   2.714   0.645 1.00 . A A . 1601 ILE O    1 1 
       16 37257 1 1  95 MET C    C  -1.042   3.689   4.602 1.00 . A A . 1602 MET C    1 1 
       16 37258 1 1  95 MET CA   C  -1.870   3.298   3.382 1.00 . A A . 1602 MET CA   1 1 
       16 37259 1 1  95 MET CB   C  -3.301   2.963   3.817 1.00 . A A . 1602 MET CB   1 1 
       16 37260 1 1  95 MET CE   C  -6.349   2.937   4.516 1.00 . A A . 1602 MET CE   1 1 
       16 37261 1 1  95 MET CG   C  -4.279   2.821   2.663 1.00 . A A . 1602 MET CG   1 1 
       16 37262 1 1  95 MET H    H  -0.763   1.500   3.247 1.00 . A A . 1602 MET H    1 1 
       16 37263 1 1  95 MET HA   H  -1.892   4.124   2.687 1.00 . A A . 1602 MET HA   1 1 
       16 37264 1 1  95 MET HB2  H  -3.288   2.034   4.366 1.00 . A A . 1602 MET HB2  1 1 
       16 37265 1 1  95 MET HB3  H  -3.658   3.749   4.467 1.00 . A A . 1602 MET HB3  1 1 
       16 37266 1 1  95 MET HE1  H  -7.314   2.579   4.846 1.00 . A A . 1602 MET HE1  1 1 
       16 37267 1 1  95 MET HE2  H  -6.433   3.970   4.210 1.00 . A A . 1602 MET HE2  1 1 
       16 37268 1 1  95 MET HE3  H  -5.640   2.858   5.326 1.00 . A A . 1602 MET HE3  1 1 
       16 37269 1 1  95 MET HG2  H  -4.546   3.806   2.312 1.00 . A A . 1602 MET HG2  1 1 
       16 37270 1 1  95 MET HG3  H  -3.797   2.274   1.866 1.00 . A A . 1602 MET HG3  1 1 
       16 37271 1 1  95 MET N    N  -1.263   2.152   2.711 1.00 . A A . 1602 MET N    1 1 
       16 37272 1 1  95 MET O    O  -1.005   2.958   5.590 1.00 . A A . 1602 MET O    1 1 
       16 37273 1 1  95 MET SD   S  -5.789   1.949   3.131 1.00 . A A . 1602 MET SD   1 1 
       16 37274 1 1  96 GLY C    C   1.106   6.616   5.455 1.00 . A A . 1603 GLY C    1 1 
       16 37275 1 1  96 GLY CA   C   0.442   5.269   5.662 1.00 . A A . 1603 GLY CA   1 1 
       16 37276 1 1  96 GLY H    H  -0.456   5.406   3.737 1.00 . A A . 1603 GLY H    1 1 
       16 37277 1 1  96 GLY HA2  H  -0.180   5.323   6.542 1.00 . A A . 1603 GLY HA2  1 1 
       16 37278 1 1  96 GLY HA3  H   1.210   4.528   5.827 1.00 . A A . 1603 GLY HA3  1 1 
       16 37279 1 1  96 GLY N    N  -0.379   4.843   4.538 1.00 . A A . 1603 GLY N    1 1 
       16 37280 1 1  96 GLY O    O   0.724   7.378   4.566 1.00 . A A . 1603 GLY O    1 1 
       16 37281 1 1  97 LYS C    C   3.239   8.514   4.795 1.00 . A A . 1604 LYS C    1 1 
       16 37282 1 1  97 LYS CA   C   2.848   8.162   6.227 1.00 . A A . 1604 LYS CA   1 1 
       16 37283 1 1  97 LYS CB   C   4.106   8.079   7.094 1.00 . A A . 1604 LYS CB   1 1 
       16 37284 1 1  97 LYS CD   C   3.267   9.202   9.183 1.00 . A A . 1604 LYS CD   1 1 
       16 37285 1 1  97 LYS CE   C   3.014   9.050  10.673 1.00 . A A . 1604 LYS CE   1 1 
       16 37286 1 1  97 LYS CG   C   3.821   7.921   8.579 1.00 . A A . 1604 LYS CG   1 1 
       16 37287 1 1  97 LYS H    H   2.360   6.240   6.966 1.00 . A A . 1604 LYS H    1 1 
       16 37288 1 1  97 LYS HA   H   2.206   8.939   6.614 1.00 . A A . 1604 LYS HA   1 1 
       16 37289 1 1  97 LYS HB2  H   4.695   7.234   6.772 1.00 . A A . 1604 LYS HB2  1 1 
       16 37290 1 1  97 LYS HB3  H   4.683   8.982   6.955 1.00 . A A . 1604 LYS HB3  1 1 
       16 37291 1 1  97 LYS HD2  H   3.979  10.000   9.027 1.00 . A A . 1604 LYS HD2  1 1 
       16 37292 1 1  97 LYS HD3  H   2.337   9.447   8.692 1.00 . A A . 1604 LYS HD3  1 1 
       16 37293 1 1  97 LYS HE2  H   2.592   9.971  11.049 1.00 . A A . 1604 LYS HE2  1 1 
       16 37294 1 1  97 LYS HE3  H   2.311   8.245  10.825 1.00 . A A . 1604 LYS HE3  1 1 
       16 37295 1 1  97 LYS HG2  H   3.100   7.130   8.715 1.00 . A A . 1604 LYS HG2  1 1 
       16 37296 1 1  97 LYS HG3  H   4.740   7.665   9.086 1.00 . A A . 1604 LYS HG3  1 1 
       16 37297 1 1  97 LYS HZ1  H   4.955   9.515  11.288 1.00 . A A . 1604 LYS HZ1  1 1 
       16 37298 1 1  97 LYS HZ2  H   4.680   7.859  11.081 1.00 . A A . 1604 LYS HZ2  1 1 
       16 37299 1 1  97 LYS HZ3  H   4.059   8.655  12.438 1.00 . A A . 1604 LYS HZ3  1 1 
       16 37300 1 1  97 LYS N    N   2.108   6.901   6.288 1.00 . A A . 1604 LYS N    1 1 
       16 37301 1 1  97 LYS NZ   N   4.264   8.749  11.422 1.00 . A A . 1604 LYS NZ   1 1 
       16 37302 1 1  97 LYS O    O   3.333   7.640   3.936 1.00 . A A . 1604 LYS O    1 1 
       16 37303 1 1  98 GLU C    C   5.259   9.807   2.854 1.00 . A A . 1605 GLU C    1 1 
       16 37304 1 1  98 GLU CA   C   3.856  10.278   3.229 1.00 . A A . 1605 GLU CA   1 1 
       16 37305 1 1  98 GLU CB   C   3.790  11.807   3.172 1.00 . A A . 1605 GLU CB   1 1 
       16 37306 1 1  98 GLU CD   C   4.627  12.276   5.513 1.00 . A A . 1605 GLU CD   1 1 
       16 37307 1 1  98 GLU CG   C   4.837  12.503   4.030 1.00 . A A . 1605 GLU CG   1 1 
       16 37308 1 1  98 GLU H    H   3.391  10.445   5.286 1.00 . A A . 1605 GLU H    1 1 
       16 37309 1 1  98 GLU HA   H   3.154   9.871   2.517 1.00 . A A . 1605 GLU HA   1 1 
       16 37310 1 1  98 GLU HB2  H   3.929  12.122   2.148 1.00 . A A . 1605 GLU HB2  1 1 
       16 37311 1 1  98 GLU HB3  H   2.814  12.125   3.506 1.00 . A A . 1605 GLU HB3  1 1 
       16 37312 1 1  98 GLU HG2  H   5.812  12.127   3.759 1.00 . A A . 1605 GLU HG2  1 1 
       16 37313 1 1  98 GLU HG3  H   4.795  13.564   3.834 1.00 . A A . 1605 GLU HG3  1 1 
       16 37314 1 1  98 GLU N    N   3.476   9.801   4.554 1.00 . A A . 1605 GLU N    1 1 
       16 37315 1 1  98 GLU O    O   5.863   8.997   3.558 1.00 . A A . 1605 GLU O    1 1 
       16 37316 1 1  98 GLU OE1  O   3.855  13.043   6.127 1.00 . A A . 1605 GLU OE1  1 1 
       16 37317 1 1  98 GLU OE2  O   5.234  11.334   6.063 1.00 . A A . 1605 GLU OE2  1 1 
       16 37318 1 1  99 ALA C    C   8.102  11.080   1.534 1.00 . A A . 1606 ALA C    1 1 
       16 37319 1 1  99 ALA CA   C   7.099   9.963   1.265 1.00 . A A . 1606 ALA CA   1 1 
       16 37320 1 1  99 ALA CB   C   7.052   9.641  -0.221 1.00 . A A . 1606 ALA CB   1 1 
       16 37321 1 1  99 ALA H    H   5.237  10.967   1.226 1.00 . A A . 1606 ALA H    1 1 
       16 37322 1 1  99 ALA HA   H   7.413   9.074   1.793 1.00 . A A . 1606 ALA HA   1 1 
       16 37323 1 1  99 ALA HB1  H   8.028   9.314  -0.549 1.00 . A A . 1606 ALA HB1  1 1 
       16 37324 1 1  99 ALA HB2  H   6.766  10.525  -0.771 1.00 . A A . 1606 ALA HB2  1 1 
       16 37325 1 1  99 ALA HB3  H   6.332   8.857  -0.398 1.00 . A A . 1606 ALA HB3  1 1 
       16 37326 1 1  99 ALA N    N   5.769  10.325   1.742 1.00 . A A . 1606 ALA N    1 1 
       16 37327 1 1  99 ALA O    O   7.785  12.259   1.382 1.00 . A A . 1606 ALA O    1 1 
       16 37328 1 1 100 LEU C    C  10.782  12.394   0.941 1.00 . A A . 1607 LEU C    1 1 
       16 37329 1 1 100 LEU CA   C  10.362  11.670   2.215 1.00 . A A . 1607 LEU CA   1 1 
       16 37330 1 1 100 LEU CB   C  11.572  10.977   2.845 1.00 . A A . 1607 LEU CB   1 1 
       16 37331 1 1 100 LEU CD1  C  12.533   9.513   4.639 1.00 . A A . 1607 LEU CD1  1 1 
       16 37332 1 1 100 LEU CD2  C  10.849  11.265   5.230 1.00 . A A . 1607 LEU CD2  1 1 
       16 37333 1 1 100 LEU CG   C  11.297  10.267   4.173 1.00 . A A . 1607 LEU CG   1 1 
       16 37334 1 1 100 LEU H    H   9.502   9.744   2.038 1.00 . A A . 1607 LEU H    1 1 
       16 37335 1 1 100 LEU HA   H   9.968  12.392   2.914 1.00 . A A . 1607 LEU HA   1 1 
       16 37336 1 1 100 LEU HB2  H  11.948  10.247   2.143 1.00 . A A . 1607 LEU HB2  1 1 
       16 37337 1 1 100 LEU HB3  H  12.340  11.718   3.009 1.00 . A A . 1607 LEU HB3  1 1 
       16 37338 1 1 100 LEU HD11 H  12.804   8.774   3.899 1.00 . A A . 1607 LEU HD11 1 1 
       16 37339 1 1 100 LEU HD12 H  12.322   9.022   5.578 1.00 . A A . 1607 LEU HD12 1 1 
       16 37340 1 1 100 LEU HD13 H  13.350  10.207   4.771 1.00 . A A . 1607 LEU HD13 1 1 
       16 37341 1 1 100 LEU HD21 H  10.671  10.749   6.161 1.00 . A A . 1607 LEU HD21 1 1 
       16 37342 1 1 100 LEU HD22 H   9.938  11.748   4.907 1.00 . A A . 1607 LEU HD22 1 1 
       16 37343 1 1 100 LEU HD23 H  11.619  12.009   5.373 1.00 . A A . 1607 LEU HD23 1 1 
       16 37344 1 1 100 LEU HG   H  10.501   9.550   4.032 1.00 . A A . 1607 LEU HG   1 1 
       16 37345 1 1 100 LEU N    N   9.311  10.699   1.931 1.00 . A A . 1607 LEU N    1 1 
       16 37346 1 1 100 LEU O    O  10.749  11.822  -0.148 1.00 . A A . 1607 LEU O    1 1 
       16 37347 1 1 101 GLN C    C  13.112  14.610  -0.093 1.00 . A A . 1608 GLN C    1 1 
       16 37348 1 1 101 GLN CA   C  11.597  14.455  -0.064 1.00 . A A . 1608 GLN CA   1 1 
       16 37349 1 1 101 GLN CB   C  10.932  15.833  -0.024 1.00 . A A . 1608 GLN CB   1 1 
       16 37350 1 1 101 GLN CD   C  10.749  18.051   1.173 1.00 . A A . 1608 GLN CD   1 1 
       16 37351 1 1 101 GLN CG   C  11.555  16.780   0.989 1.00 . A A . 1608 GLN CG   1 1 
       16 37352 1 1 101 GLN H    H  11.183  14.060   1.975 1.00 . A A . 1608 GLN H    1 1 
       16 37353 1 1 101 GLN HA   H  11.284  13.940  -0.958 1.00 . A A . 1608 GLN HA   1 1 
       16 37354 1 1 101 GLN HB2  H  11.010  16.285  -1.002 1.00 . A A . 1608 GLN HB2  1 1 
       16 37355 1 1 101 GLN HB3  H   9.889  15.711   0.225 1.00 . A A . 1608 GLN HB3  1 1 
       16 37356 1 1 101 GLN HE21 H   9.696  17.202   2.630 1.00 . A A . 1608 GLN HE21 1 1 
       16 37357 1 1 101 GLN HE22 H   9.278  18.835   2.255 1.00 . A A . 1608 GLN HE22 1 1 
       16 37358 1 1 101 GLN HG2  H  11.625  16.273   1.938 1.00 . A A . 1608 GLN HG2  1 1 
       16 37359 1 1 101 GLN HG3  H  12.546  17.046   0.650 1.00 . A A . 1608 GLN HG3  1 1 
       16 37360 1 1 101 GLN N    N  11.175  13.657   1.082 1.00 . A A . 1608 GLN N    1 1 
       16 37361 1 1 101 GLN NE2  N   9.813  18.027   2.114 1.00 . A A . 1608 GLN NE2  1 1 
       16 37362 1 1 101 GLN O    O  13.680  15.064  -1.086 1.00 . A A . 1608 GLN O    1 1 
       16 37363 1 1 101 GLN OE1  O  10.967  19.043   0.477 1.00 . A A . 1608 GLN OE1  1 1 
       16 37364 1 1 102 ILE C    C  15.850  12.981   1.400 1.00 . A A . 1609 ILE C    1 1 
       16 37365 1 1 102 ILE CA   C  15.211  14.334   1.102 1.00 . A A . 1609 ILE CA   1 1 
       16 37366 1 1 102 ILE CB   C  15.631  15.346   2.187 1.00 . A A . 1609 ILE CB   1 1 
       16 37367 1 1 102 ILE CD1  C  15.291  15.972   4.636 1.00 . A A . 1609 ILE CD1  1 1 
       16 37368 1 1 102 ILE CG1  C  14.850  15.097   3.482 1.00 . A A . 1609 ILE CG1  1 1 
       16 37369 1 1 102 ILE CG2  C  15.414  16.768   1.694 1.00 . A A . 1609 ILE CG2  1 1 
       16 37370 1 1 102 ILE H    H  13.253  13.872   1.758 1.00 . A A . 1609 ILE H    1 1 
       16 37371 1 1 102 ILE HA   H  15.582  14.690   0.151 1.00 . A A . 1609 ILE HA   1 1 
       16 37372 1 1 102 ILE HB   H  16.685  15.215   2.381 1.00 . A A . 1609 ILE HB   1 1 
       16 37373 1 1 102 ILE HD11 H  15.161  17.011   4.369 1.00 . A A . 1609 ILE HD11 1 1 
       16 37374 1 1 102 ILE HD12 H  16.331  15.783   4.854 1.00 . A A . 1609 ILE HD12 1 1 
       16 37375 1 1 102 ILE HD13 H  14.693  15.747   5.507 1.00 . A A . 1609 ILE HD13 1 1 
       16 37376 1 1 102 ILE HG12 H  13.802  15.287   3.304 1.00 . A A . 1609 ILE HG12 1 1 
       16 37377 1 1 102 ILE HG13 H  14.979  14.067   3.780 1.00 . A A . 1609 ILE HG13 1 1 
       16 37378 1 1 102 ILE HG21 H  15.719  17.466   2.461 1.00 . A A . 1609 ILE HG21 1 1 
       16 37379 1 1 102 ILE HG22 H  14.368  16.916   1.468 1.00 . A A . 1609 ILE HG22 1 1 
       16 37380 1 1 102 ILE HG23 H  16.001  16.934   0.803 1.00 . A A . 1609 ILE HG23 1 1 
       16 37381 1 1 102 ILE N    N  13.762  14.231   1.001 1.00 . A A . 1609 ILE N    1 1 
       16 37382 1 1 102 ILE O    O  15.894  12.539   2.548 1.00 . A A . 1609 ILE O    1 1 
       16 37383 1 1 103 LYS C    C  18.493  11.190   0.649 1.00 . A A . 1610 LYS C    1 1 
       16 37384 1 1 103 LYS CA   C  16.983  11.023   0.498 1.00 . A A . 1610 LYS CA   1 1 
       16 37385 1 1 103 LYS CB   C  16.664  10.136  -0.709 1.00 . A A . 1610 LYS CB   1 1 
       16 37386 1 1 103 LYS CD   C  16.580   8.003   0.626 1.00 . A A . 1610 LYS CD   1 1 
       16 37387 1 1 103 LYS CE   C  17.091   6.577   0.746 1.00 . A A . 1610 LYS CE   1 1 
       16 37388 1 1 103 LYS CG   C  17.177   8.709  -0.583 1.00 . A A . 1610 LYS CG   1 1 
       16 37389 1 1 103 LYS H    H  16.260  12.721  -0.539 1.00 . A A . 1610 LYS H    1 1 
       16 37390 1 1 103 LYS HA   H  16.593  10.557   1.390 1.00 . A A . 1610 LYS HA   1 1 
       16 37391 1 1 103 LYS HB2  H  15.593  10.099  -0.839 1.00 . A A . 1610 LYS HB2  1 1 
       16 37392 1 1 103 LYS HB3  H  17.107  10.576  -1.591 1.00 . A A . 1610 LYS HB3  1 1 
       16 37393 1 1 103 LYS HD2  H  16.849   8.548   1.517 1.00 . A A . 1610 LYS HD2  1 1 
       16 37394 1 1 103 LYS HD3  H  15.505   7.983   0.524 1.00 . A A . 1610 LYS HD3  1 1 
       16 37395 1 1 103 LYS HE2  H  16.640   6.119   1.614 1.00 . A A . 1610 LYS HE2  1 1 
       16 37396 1 1 103 LYS HE3  H  16.805   6.029  -0.140 1.00 . A A . 1610 LYS HE3  1 1 
       16 37397 1 1 103 LYS HG2  H  16.909   8.161  -1.474 1.00 . A A . 1610 LYS HG2  1 1 
       16 37398 1 1 103 LYS HG3  H  18.251   8.731  -0.479 1.00 . A A . 1610 LYS HG3  1 1 
       16 37399 1 1 103 LYS HZ1  H  18.868   7.043   1.741 1.00 . A A . 1610 LYS HZ1  1 1 
       16 37400 1 1 103 LYS HZ2  H  19.026   6.964   0.059 1.00 . A A . 1610 LYS HZ2  1 1 
       16 37401 1 1 103 LYS HZ3  H  18.892   5.541   0.963 1.00 . A A . 1610 LYS HZ3  1 1 
       16 37402 1 1 103 LYS N    N  16.338  12.323   0.353 1.00 . A A . 1610 LYS N    1 1 
       16 37403 1 1 103 LYS NZ   N  18.573   6.527   0.887 1.00 . A A . 1610 LYS NZ   1 1 
       16 37404 1 1 103 LYS O    O  19.232  10.209   0.741 1.00 . A A . 1610 LYS O    1 1 
       16 37405 1 1 104 TYR C    C  21.142  12.281  -0.407 1.00 . A A . 1611 TYR C    1 1 
       16 37406 1 1 104 TYR CA   C  20.362  12.754   0.815 1.00 . A A . 1611 TYR CA   1 1 
       16 37407 1 1 104 TYR CB   C  20.930  12.113   2.085 1.00 . A A . 1611 TYR CB   1 1 
       16 37408 1 1 104 TYR CD1  C  20.677  13.731   4.006 1.00 . A A . 1611 TYR CD1  1 1 
       16 37409 1 1 104 TYR CD2  C  19.190  11.870   3.900 1.00 . A A . 1611 TYR CD2  1 1 
       16 37410 1 1 104 TYR CE1  C  20.061  14.161   5.166 1.00 . A A . 1611 TYR CE1  1 1 
       16 37411 1 1 104 TYR CE2  C  18.570  12.294   5.059 1.00 . A A . 1611 TYR CE2  1 1 
       16 37412 1 1 104 TYR CG   C  20.253  12.580   3.354 1.00 . A A . 1611 TYR CG   1 1 
       16 37413 1 1 104 TYR CZ   C  19.008  13.440   5.688 1.00 . A A . 1611 TYR CZ   1 1 
       16 37414 1 1 104 TYR H    H  18.301  13.180   0.585 1.00 . A A . 1611 TYR H    1 1 
       16 37415 1 1 104 TYR HA   H  20.457  13.826   0.891 1.00 . A A . 1611 TYR HA   1 1 
       16 37416 1 1 104 TYR HB2  H  20.814  11.041   2.022 1.00 . A A . 1611 TYR HB2  1 1 
       16 37417 1 1 104 TYR HB3  H  21.980  12.352   2.161 1.00 . A A . 1611 TYR HB3  1 1 
       16 37418 1 1 104 TYR HD1  H  21.502  14.294   3.594 1.00 . A A . 1611 TYR HD1  1 1 
       16 37419 1 1 104 TYR HD2  H  18.849  10.973   3.405 1.00 . A A . 1611 TYR HD2  1 1 
       16 37420 1 1 104 TYR HE1  H  20.404  15.059   5.658 1.00 . A A . 1611 TYR HE1  1 1 
       16 37421 1 1 104 TYR HE2  H  17.745  11.729   5.467 1.00 . A A . 1611 TYR HE2  1 1 
       16 37422 1 1 104 TYR HH   H  18.242  14.812   6.796 1.00 . A A . 1611 TYR HH   1 1 
       16 37423 1 1 104 TYR N    N  18.941  12.444   0.673 1.00 . A A . 1611 TYR N    1 1 
       16 37424 1 1 104 TYR O    O  20.554  11.849  -1.398 1.00 . A A . 1611 TYR O    1 1 
       16 37425 1 1 104 TYR OH   O  18.393  13.865   6.842 1.00 . A A . 1611 TYR OH   1 1 
       16 37426 1 1 105 ASN C    C  23.081  12.813  -2.660 1.00 . A A . 1612 ASN C    1 1 
       16 37427 1 1 105 ASN CA   C  23.335  11.953  -1.426 1.00 . A A . 1612 ASN CA   1 1 
       16 37428 1 1 105 ASN CB   C  23.115  10.476  -1.761 1.00 . A A . 1612 ASN CB   1 1 
       16 37429 1 1 105 ASN CG   C  23.995  10.003  -2.902 1.00 . A A . 1612 ASN CG   1 1 
       16 37430 1 1 105 ASN H    H  22.874  12.711   0.496 1.00 . A A . 1612 ASN H    1 1 
       16 37431 1 1 105 ASN HA   H  24.358  12.093  -1.111 1.00 . A A . 1612 ASN HA   1 1 
       16 37432 1 1 105 ASN HB2  H  23.337   9.879  -0.889 1.00 . A A . 1612 ASN HB2  1 1 
       16 37433 1 1 105 ASN HB3  H  22.083  10.325  -2.042 1.00 . A A . 1612 ASN HB3  1 1 
       16 37434 1 1 105 ASN HD21 H  25.425   9.487  -1.619 1.00 . A A . 1612 ASN HD21 1 1 
       16 37435 1 1 105 ASN HD22 H  25.774   9.202  -3.286 1.00 . A A . 1612 ASN HD22 1 1 
       16 37436 1 1 105 ASN N    N  22.468  12.364  -0.326 1.00 . A A . 1612 ASN N    1 1 
       16 37437 1 1 105 ASN ND2  N  25.184   9.515  -2.569 1.00 . A A . 1612 ASN ND2  1 1 
       16 37438 1 1 105 ASN O    O  22.026  12.715  -3.288 1.00 . A A . 1612 ASN O    1 1 
       16 37439 1 1 105 ASN OD1  O  23.611  10.076  -4.069 1.00 . A A . 1612 ASN OD1  1 1 
       16 37440 1 1 106 ALA C    C  23.029  15.722  -3.858 1.00 . A A . 1613 ALA C    1 1 
       16 37441 1 1 106 ALA CA   C  23.961  14.550  -4.150 1.00 . A A . 1613 ALA CA   1 1 
       16 37442 1 1 106 ALA CB   C  23.500  13.793  -5.389 1.00 . A A . 1613 ALA CB   1 1 
       16 37443 1 1 106 ALA H    H  24.875  13.672  -2.454 1.00 . A A . 1613 ALA H    1 1 
       16 37444 1 1 106 ALA HA   H  24.950  14.938  -4.346 1.00 . A A . 1613 ALA HA   1 1 
       16 37445 1 1 106 ALA HB1  H  24.165  12.963  -5.573 1.00 . A A . 1613 ALA HB1  1 1 
       16 37446 1 1 106 ALA HB2  H  23.512  14.458  -6.241 1.00 . A A . 1613 ALA HB2  1 1 
       16 37447 1 1 106 ALA HB3  H  22.497  13.425  -5.233 1.00 . A A . 1613 ALA HB3  1 1 
       16 37448 1 1 106 ALA N    N  24.060  13.654  -2.997 1.00 . A A . 1613 ALA N    1 1 
       16 37449 1 1 106 ALA O    O  23.454  16.877  -3.857 1.00 . A A . 1613 ALA O    1 1 
       16 37450 1 1 107 SER C    C  19.629  15.904  -2.468 1.00 . A A . 1614 SER C    1 1 
       16 37451 1 1 107 SER CA   C  20.771  16.455  -3.316 1.00 . A A . 1614 SER CA   1 1 
       16 37452 1 1 107 SER CB   C  20.224  17.054  -4.615 1.00 . A A . 1614 SER CB   1 1 
       16 37453 1 1 107 SER H    H  21.474  14.484  -3.629 1.00 . A A . 1614 SER H    1 1 
       16 37454 1 1 107 SER HA   H  21.268  17.232  -2.758 1.00 . A A . 1614 SER HA   1 1 
       16 37455 1 1 107 SER HB2  H  19.409  17.723  -4.384 1.00 . A A . 1614 SER HB2  1 1 
       16 37456 1 1 107 SER HB3  H  21.010  17.603  -5.114 1.00 . A A . 1614 SER HB3  1 1 
       16 37457 1 1 107 SER HG   H  20.220  16.096  -6.323 1.00 . A A . 1614 SER HG   1 1 
       16 37458 1 1 107 SER N    N  21.756  15.421  -3.611 1.00 . A A . 1614 SER N    1 1 
       16 37459 1 1 107 SER O    O  19.593  16.101  -1.252 1.00 . A A . 1614 SER O    1 1 
       16 37460 1 1 107 SER OG   O  19.752  16.042  -5.487 1.00 . A A . 1614 SER OG   1 1 
       16 37461 1 1 108 PHE C    C  16.728  13.776  -3.393 1.00 . A A . 1615 PHE C    1 1 
       16 37462 1 1 108 PHE CA   C  17.550  14.630  -2.434 1.00 . A A . 1615 PHE CA   1 1 
       16 37463 1 1 108 PHE CB   C  16.671  15.731  -1.833 1.00 . A A . 1615 PHE CB   1 1 
       16 37464 1 1 108 PHE CD1  C  16.943  17.868  -3.121 1.00 . A A . 1615 PHE CD1  1 1 
       16 37465 1 1 108 PHE CD2  C  14.988  16.558  -3.503 1.00 . A A . 1615 PHE CD2  1 1 
       16 37466 1 1 108 PHE CE1  C  16.505  18.797  -4.046 1.00 . A A . 1615 PHE CE1  1 1 
       16 37467 1 1 108 PHE CE2  C  14.544  17.483  -4.429 1.00 . A A . 1615 PHE CE2  1 1 
       16 37468 1 1 108 PHE CG   C  16.191  16.738  -2.839 1.00 . A A . 1615 PHE CG   1 1 
       16 37469 1 1 108 PHE CZ   C  15.305  18.605  -4.700 1.00 . A A . 1615 PHE CZ   1 1 
       16 37470 1 1 108 PHE H    H  18.793  15.085  -4.081 1.00 . A A . 1615 PHE H    1 1 
       16 37471 1 1 108 PHE HA   H  17.920  14.001  -1.637 1.00 . A A . 1615 PHE HA   1 1 
       16 37472 1 1 108 PHE HB2  H  15.802  15.279  -1.376 1.00 . A A . 1615 PHE HB2  1 1 
       16 37473 1 1 108 PHE HB3  H  17.234  16.259  -1.077 1.00 . A A . 1615 PHE HB3  1 1 
       16 37474 1 1 108 PHE HD1  H  17.884  18.018  -2.611 1.00 . A A . 1615 PHE HD1  1 1 
       16 37475 1 1 108 PHE HD2  H  14.393  15.681  -3.291 1.00 . A A . 1615 PHE HD2  1 1 
       16 37476 1 1 108 PHE HE1  H  17.101  19.673  -4.255 1.00 . A A . 1615 PHE HE1  1 1 
       16 37477 1 1 108 PHE HE2  H  13.605  17.331  -4.939 1.00 . A A . 1615 PHE HE2  1 1 
       16 37478 1 1 108 PHE HZ   H  14.960  19.329  -5.423 1.00 . A A . 1615 PHE HZ   1 1 
       16 37479 1 1 108 PHE N    N  18.700  15.211  -3.117 1.00 . A A . 1615 PHE N    1 1 
       16 37480 1 1 108 PHE O    O  16.729  14.007  -4.602 1.00 . A A . 1615 PHE O    1 1 
       16 37481 1 1 109 ARG C    C  13.933  11.510  -2.898 1.00 . A A . 1616 ARG C    1 1 
       16 37482 1 1 109 ARG CA   C  15.198  11.901  -3.654 1.00 . A A . 1616 ARG CA   1 1 
       16 37483 1 1 109 ARG CB   C  15.982  10.647  -4.047 1.00 . A A . 1616 ARG CB   1 1 
       16 37484 1 1 109 ARG CD   C  16.013   8.460  -5.287 1.00 . A A . 1616 ARG CD   1 1 
       16 37485 1 1 109 ARG CG   C  15.204   9.701  -4.948 1.00 . A A . 1616 ARG CG   1 1 
       16 37486 1 1 109 ARG CZ   C  15.822   6.474  -6.727 1.00 . A A . 1616 ARG CZ   1 1 
       16 37487 1 1 109 ARG H    H  16.068  12.652  -1.878 1.00 . A A . 1616 ARG H    1 1 
       16 37488 1 1 109 ARG HA   H  14.918  12.436  -4.549 1.00 . A A . 1616 ARG HA   1 1 
       16 37489 1 1 109 ARG HB2  H  16.881  10.946  -4.566 1.00 . A A . 1616 ARG HB2  1 1 
       16 37490 1 1 109 ARG HB3  H  16.256  10.111  -3.151 1.00 . A A . 1616 ARG HB3  1 1 
       16 37491 1 1 109 ARG HD2  H  16.932   8.763  -5.766 1.00 . A A . 1616 ARG HD2  1 1 
       16 37492 1 1 109 ARG HD3  H  16.243   7.935  -4.370 1.00 . A A . 1616 ARG HD3  1 1 
       16 37493 1 1 109 ARG HE   H  14.351   7.777  -6.378 1.00 . A A . 1616 ARG HE   1 1 
       16 37494 1 1 109 ARG HG2  H  14.298   9.402  -4.442 1.00 . A A . 1616 ARG HG2  1 1 
       16 37495 1 1 109 ARG HG3  H  14.955  10.216  -5.864 1.00 . A A . 1616 ARG HG3  1 1 
       16 37496 1 1 109 ARG HH11 H  17.636   6.729  -5.873 1.00 . A A . 1616 ARG HH11 1 1 
       16 37497 1 1 109 ARG HH12 H  17.484   5.335  -6.891 1.00 . A A . 1616 ARG HH12 1 1 
       16 37498 1 1 109 ARG HH21 H  14.142   5.946  -7.719 1.00 . A A . 1616 ARG HH21 1 1 
       16 37499 1 1 109 ARG HH22 H  15.498   4.890  -7.941 1.00 . A A . 1616 ARG HH22 1 1 
       16 37500 1 1 109 ARG N    N  16.027  12.788  -2.847 1.00 . A A . 1616 ARG N    1 1 
       16 37501 1 1 109 ARG NE   N  15.287   7.560  -6.178 1.00 . A A . 1616 ARG NE   1 1 
       16 37502 1 1 109 ARG NH1  N  17.085   6.153  -6.477 1.00 . A A . 1616 ARG NH1  1 1 
       16 37503 1 1 109 ARG NH2  N  15.095   5.707  -7.528 1.00 . A A . 1616 ARG NH2  1 1 
       16 37504 1 1 109 ARG O    O  13.945  11.382  -1.674 1.00 . A A . 1616 ARG O    1 1 
       16 37505 1 1 110 TYR C    C  11.416   9.433  -2.968 1.00 . A A . 1617 TYR C    1 1 
       16 37506 1 1 110 TYR CA   C  11.569  10.949  -3.032 1.00 . A A . 1617 TYR CA   1 1 
       16 37507 1 1 110 TYR CB   C  10.406  11.556  -3.822 1.00 . A A . 1617 TYR CB   1 1 
       16 37508 1 1 110 TYR CD1  C  11.333  13.900  -3.564 1.00 . A A . 1617 TYR CD1  1 1 
       16 37509 1 1 110 TYR CD2  C   8.968  13.605  -3.493 1.00 . A A . 1617 TYR CD2  1 1 
       16 37510 1 1 110 TYR CE1  C  11.172  15.261  -3.382 1.00 . A A . 1617 TYR CE1  1 1 
       16 37511 1 1 110 TYR CE2  C   8.800  14.964  -3.312 1.00 . A A . 1617 TYR CE2  1 1 
       16 37512 1 1 110 TYR CG   C  10.235  13.048  -3.622 1.00 . A A . 1617 TYR CG   1 1 
       16 37513 1 1 110 TYR CZ   C   9.904  15.787  -3.257 1.00 . A A . 1617 TYR CZ   1 1 
       16 37514 1 1 110 TYR H    H  12.897  11.439  -4.607 1.00 . A A . 1617 TYR H    1 1 
       16 37515 1 1 110 TYR HA   H  11.552  11.342  -2.027 1.00 . A A . 1617 TYR HA   1 1 
       16 37516 1 1 110 TYR HB2  H  10.565  11.379  -4.875 1.00 . A A . 1617 TYR HB2  1 1 
       16 37517 1 1 110 TYR HB3  H   9.488  11.076  -3.518 1.00 . A A . 1617 TYR HB3  1 1 
       16 37518 1 1 110 TYR HD1  H  12.326  13.484  -3.662 1.00 . A A . 1617 TYR HD1  1 1 
       16 37519 1 1 110 TYR HD2  H   8.104  12.957  -3.536 1.00 . A A . 1617 TYR HD2  1 1 
       16 37520 1 1 110 TYR HE1  H  12.037  15.906  -3.337 1.00 . A A . 1617 TYR HE1  1 1 
       16 37521 1 1 110 TYR HE2  H   7.807  15.376  -3.211 1.00 . A A . 1617 TYR HE2  1 1 
       16 37522 1 1 110 TYR HH   H   9.096  17.296  -2.381 1.00 . A A . 1617 TYR HH   1 1 
       16 37523 1 1 110 TYR N    N  12.843  11.322  -3.635 1.00 . A A . 1617 TYR N    1 1 
       16 37524 1 1 110 TYR O    O  11.168   8.781  -3.982 1.00 . A A . 1617 TYR O    1 1 
       16 37525 1 1 110 TYR OH   O   9.740  17.141  -3.077 1.00 . A A . 1617 TYR OH   1 1 
       16 37526 1 1 111 ILE C    C  10.275   7.126  -0.641 1.00 . A A . 1618 ILE C    1 1 
       16 37527 1 1 111 ILE CA   C  11.441   7.441  -1.570 1.00 . A A . 1618 ILE CA   1 1 
       16 37528 1 1 111 ILE CB   C  12.738   6.830  -0.999 1.00 . A A . 1618 ILE CB   1 1 
       16 37529 1 1 111 ILE CD1  C  12.450   6.760   1.533 1.00 . A A . 1618 ILE CD1  1 1 
       16 37530 1 1 111 ILE CG1  C  13.086   7.461   0.352 1.00 . A A . 1618 ILE CG1  1 1 
       16 37531 1 1 111 ILE CG2  C  13.884   7.008  -1.982 1.00 . A A . 1618 ILE CG2  1 1 
       16 37532 1 1 111 ILE H    H  11.773   9.452  -1.000 1.00 . A A . 1618 ILE H    1 1 
       16 37533 1 1 111 ILE HA   H  11.249   6.989  -2.534 1.00 . A A . 1618 ILE HA   1 1 
       16 37534 1 1 111 ILE HB   H  12.577   5.770  -0.861 1.00 . A A . 1618 ILE HB   1 1 
       16 37535 1 1 111 ILE HD11 H  12.769   5.728   1.553 1.00 . A A . 1618 ILE HD11 1 1 
       16 37536 1 1 111 ILE HD12 H  11.374   6.803   1.440 1.00 . A A . 1618 ILE HD12 1 1 
       16 37537 1 1 111 ILE HD13 H  12.752   7.248   2.447 1.00 . A A . 1618 ILE HD13 1 1 
       16 37538 1 1 111 ILE HG12 H  14.157   7.433   0.489 1.00 . A A . 1618 ILE HG12 1 1 
       16 37539 1 1 111 ILE HG13 H  12.753   8.488   0.359 1.00 . A A . 1618 ILE HG13 1 1 
       16 37540 1 1 111 ILE HG21 H  14.037   8.060  -2.170 1.00 . A A . 1618 ILE HG21 1 1 
       16 37541 1 1 111 ILE HG22 H  13.646   6.507  -2.908 1.00 . A A . 1618 ILE HG22 1 1 
       16 37542 1 1 111 ILE HG23 H  14.785   6.583  -1.565 1.00 . A A . 1618 ILE HG23 1 1 
       16 37543 1 1 111 ILE N    N  11.569   8.879  -1.770 1.00 . A A . 1618 ILE N    1 1 
       16 37544 1 1 111 ILE O    O   9.615   8.031  -0.131 1.00 . A A . 1618 ILE O    1 1 
       16 37545 1 1 112 TYR C    C   9.425   4.433   1.514 1.00 . A A . 1619 TYR C    1 1 
       16 37546 1 1 112 TYR CA   C   8.935   5.414   0.450 1.00 . A A . 1619 TYR CA   1 1 
       16 37547 1 1 112 TYR CB   C   7.822   4.772  -0.380 1.00 . A A . 1619 TYR CB   1 1 
       16 37548 1 1 112 TYR CD1  C   7.751   6.115  -2.519 1.00 . A A . 1619 TYR CD1  1 1 
       16 37549 1 1 112 TYR CD2  C   5.888   6.259  -1.037 1.00 . A A . 1619 TYR CD2  1 1 
       16 37550 1 1 112 TYR CE1  C   7.132   6.994  -3.388 1.00 . A A . 1619 TYR CE1  1 1 
       16 37551 1 1 112 TYR CE2  C   5.263   7.136  -1.902 1.00 . A A . 1619 TYR CE2  1 1 
       16 37552 1 1 112 TYR CG   C   7.141   5.733  -1.330 1.00 . A A . 1619 TYR CG   1 1 
       16 37553 1 1 112 TYR CZ   C   5.889   7.501  -3.075 1.00 . A A . 1619 TYR CZ   1 1 
       16 37554 1 1 112 TYR H    H  10.592   5.163  -0.845 1.00 . A A . 1619 TYR H    1 1 
       16 37555 1 1 112 TYR HA   H   8.543   6.292   0.940 1.00 . A A . 1619 TYR HA   1 1 
       16 37556 1 1 112 TYR HB2  H   8.238   3.966  -0.966 1.00 . A A . 1619 TYR HB2  1 1 
       16 37557 1 1 112 TYR HB3  H   7.069   4.375   0.285 1.00 . A A . 1619 TYR HB3  1 1 
       16 37558 1 1 112 TYR HD1  H   8.724   5.715  -2.762 1.00 . A A . 1619 TYR HD1  1 1 
       16 37559 1 1 112 TYR HD2  H   5.401   5.971  -0.118 1.00 . A A . 1619 TYR HD2  1 1 
       16 37560 1 1 112 TYR HE1  H   7.623   7.279  -4.307 1.00 . A A . 1619 TYR HE1  1 1 
       16 37561 1 1 112 TYR HE2  H   4.290   7.534  -1.656 1.00 . A A . 1619 TYR HE2  1 1 
       16 37562 1 1 112 TYR HH   H   4.895   9.106  -3.440 1.00 . A A . 1619 TYR HH   1 1 
       16 37563 1 1 112 TYR N    N  10.028   5.841  -0.417 1.00 . A A . 1619 TYR N    1 1 
       16 37564 1 1 112 TYR O    O  10.087   3.443   1.198 1.00 . A A . 1619 TYR O    1 1 
       16 37565 1 1 112 TYR OH   O   5.269   8.377  -3.937 1.00 . A A . 1619 TYR OH   1 1 
       16 37566 1 1 113 PRO C    C   8.605   2.621   4.051 1.00 . A A . 1620 PRO C    1 1 
       16 37567 1 1 113 PRO CA   C   9.514   3.835   3.905 1.00 . A A . 1620 PRO CA   1 1 
       16 37568 1 1 113 PRO CB   C   9.373   4.753   5.114 1.00 . A A . 1620 PRO CB   1 1 
       16 37569 1 1 113 PRO CD   C   8.335   5.868   3.265 1.00 . A A . 1620 PRO CD   1 1 
       16 37570 1 1 113 PRO CG   C   8.246   5.659   4.756 1.00 . A A . 1620 PRO CG   1 1 
       16 37571 1 1 113 PRO HA   H  10.540   3.513   3.806 1.00 . A A . 1620 PRO HA   1 1 
       16 37572 1 1 113 PRO HB2  H   9.149   4.167   5.993 1.00 . A A . 1620 PRO HB2  1 1 
       16 37573 1 1 113 PRO HB3  H  10.292   5.302   5.264 1.00 . A A . 1620 PRO HB3  1 1 
       16 37574 1 1 113 PRO HD2  H   7.348   5.876   2.827 1.00 . A A . 1620 PRO HD2  1 1 
       16 37575 1 1 113 PRO HD3  H   8.855   6.787   3.043 1.00 . A A . 1620 PRO HD3  1 1 
       16 37576 1 1 113 PRO HG2  H   7.307   5.193   5.013 1.00 . A A . 1620 PRO HG2  1 1 
       16 37577 1 1 113 PRO HG3  H   8.352   6.601   5.274 1.00 . A A . 1620 PRO HG3  1 1 
       16 37578 1 1 113 PRO N    N   9.108   4.699   2.794 1.00 . A A . 1620 PRO N    1 1 
       16 37579 1 1 113 PRO O    O   7.461   2.632   3.598 1.00 . A A . 1620 PRO O    1 1 
       16 37580 1 1 114 LEU C    C   8.459  -0.118   6.341 1.00 . A A . 1621 LEU C    1 1 
       16 37581 1 1 114 LEU CA   C   8.349   0.354   4.895 1.00 . A A . 1621 LEU CA   1 1 
       16 37582 1 1 114 LEU CB   C   8.826  -0.746   3.944 1.00 . A A . 1621 LEU CB   1 1 
       16 37583 1 1 114 LEU CD1  C   6.567  -1.810   3.691 1.00 . A A . 1621 LEU CD1  1 1 
       16 37584 1 1 114 LEU CD2  C   8.624  -3.083   3.057 1.00 . A A . 1621 LEU CD2  1 1 
       16 37585 1 1 114 LEU CG   C   8.035  -2.055   4.011 1.00 . A A . 1621 LEU CG   1 1 
       16 37586 1 1 114 LEU H    H  10.038   1.623   5.026 1.00 . A A . 1621 LEU H    1 1 
       16 37587 1 1 114 LEU HA   H   7.314   0.578   4.681 1.00 . A A . 1621 LEU HA   1 1 
       16 37588 1 1 114 LEU HB2  H   8.770  -0.368   2.934 1.00 . A A . 1621 LEU HB2  1 1 
       16 37589 1 1 114 LEU HB3  H   9.860  -0.964   4.169 1.00 . A A . 1621 LEU HB3  1 1 
       16 37590 1 1 114 LEU HD11 H   6.028  -2.745   3.740 1.00 . A A . 1621 LEU HD11 1 1 
       16 37591 1 1 114 LEU HD12 H   6.478  -1.395   2.699 1.00 . A A . 1621 LEU HD12 1 1 
       16 37592 1 1 114 LEU HD13 H   6.152  -1.119   4.409 1.00 . A A . 1621 LEU HD13 1 1 
       16 37593 1 1 114 LEU HD21 H   8.041  -3.991   3.102 1.00 . A A . 1621 LEU HD21 1 1 
       16 37594 1 1 114 LEU HD22 H   9.643  -3.295   3.342 1.00 . A A . 1621 LEU HD22 1 1 
       16 37595 1 1 114 LEU HD23 H   8.606  -2.693   2.051 1.00 . A A . 1621 LEU HD23 1 1 
       16 37596 1 1 114 LEU HG   H   8.096  -2.455   5.012 1.00 . A A . 1621 LEU HG   1 1 
       16 37597 1 1 114 LEU N    N   9.119   1.574   4.688 1.00 . A A . 1621 LEU N    1 1 
       16 37598 1 1 114 LEU O    O   9.386  -0.845   6.698 1.00 . A A . 1621 LEU O    1 1 
       16 37599 1 1 115 ASP C    C   6.199  -0.783   8.937 1.00 . A A . 1622 ASP C    1 1 
       16 37600 1 1 115 ASP CA   C   7.499  -0.070   8.578 1.00 . A A . 1622 ASP CA   1 1 
       16 37601 1 1 115 ASP CB   C   7.686   1.163   9.463 1.00 . A A . 1622 ASP CB   1 1 
       16 37602 1 1 115 ASP CG   C   9.018   1.848   9.226 1.00 . A A . 1622 ASP CG   1 1 
       16 37603 1 1 115 ASP H    H   6.802   0.892   6.825 1.00 . A A . 1622 ASP H    1 1 
       16 37604 1 1 115 ASP HA   H   8.322  -0.748   8.744 1.00 . A A . 1622 ASP HA   1 1 
       16 37605 1 1 115 ASP HB2  H   6.898   1.870   9.255 1.00 . A A . 1622 ASP HB2  1 1 
       16 37606 1 1 115 ASP HB3  H   7.635   0.866  10.499 1.00 . A A . 1622 ASP HB3  1 1 
       16 37607 1 1 115 ASP N    N   7.511   0.308   7.170 1.00 . A A . 1622 ASP N    1 1 
       16 37608 1 1 115 ASP O    O   5.428  -1.167   8.058 1.00 . A A . 1622 ASP O    1 1 
       16 37609 1 1 115 ASP OD1  O   9.079   2.742   8.356 1.00 . A A . 1622 ASP OD1  1 1 
       16 37610 1 1 115 ASP OD2  O   9.999   1.490   9.910 1.00 . A A . 1622 ASP OD2  1 1 
       16 37611 1 1 116 SER C    C   3.534  -0.719  10.669 1.00 . A A . 1623 SER C    1 1 
       16 37612 1 1 116 SER CA   C   4.759  -1.631  10.711 1.00 . A A . 1623 SER CA   1 1 
       16 37613 1 1 116 SER CB   C   4.975  -2.145  12.135 1.00 . A A . 1623 SER CB   1 1 
       16 37614 1 1 116 SER H    H   6.605  -0.609  10.887 1.00 . A A . 1623 SER H    1 1 
       16 37615 1 1 116 SER HA   H   4.582  -2.476  10.062 1.00 . A A . 1623 SER HA   1 1 
       16 37616 1 1 116 SER HB2  H   4.073  -2.625  12.484 1.00 . A A . 1623 SER HB2  1 1 
       16 37617 1 1 116 SER HB3  H   5.787  -2.857  12.140 1.00 . A A . 1623 SER HB3  1 1 
       16 37618 1 1 116 SER HG   H   5.510  -1.439  13.882 1.00 . A A . 1623 SER HG   1 1 
       16 37619 1 1 116 SER N    N   5.959  -0.951  10.234 1.00 . A A . 1623 SER N    1 1 
       16 37620 1 1 116 SER O    O   2.401  -1.198  10.616 1.00 . A A . 1623 SER O    1 1 
       16 37621 1 1 116 SER OG   O   5.296  -1.083  13.018 1.00 . A A . 1623 SER OG   1 1 
       16 37622 1 1 117 LEU C    C   2.069   1.664   9.255 1.00 . A A . 1624 LEU C    1 1 
       16 37623 1 1 117 LEU CA   C   2.655   1.549  10.660 1.00 . A A . 1624 LEU CA   1 1 
       16 37624 1 1 117 LEU CB   C   3.111   2.924  11.186 1.00 . A A . 1624 LEU CB   1 1 
       16 37625 1 1 117 LEU CD1  C   4.869   3.039   9.368 1.00 . A A . 1624 LEU CD1  1 1 
       16 37626 1 1 117 LEU CD2  C   2.911   4.595   9.306 1.00 . A A . 1624 LEU CD2  1 1 
       16 37627 1 1 117 LEU CG   C   3.876   3.832  10.204 1.00 . A A . 1624 LEU CG   1 1 
       16 37628 1 1 117 LEU H    H   4.681   0.922  10.728 1.00 . A A . 1624 LEU H    1 1 
       16 37629 1 1 117 LEU HA   H   1.884   1.168  11.317 1.00 . A A . 1624 LEU HA   1 1 
       16 37630 1 1 117 LEU HB2  H   2.234   3.460  11.517 1.00 . A A . 1624 LEU HB2  1 1 
       16 37631 1 1 117 LEU HB3  H   3.746   2.756  12.043 1.00 . A A . 1624 LEU HB3  1 1 
       16 37632 1 1 117 LEU HD11 H   5.394   3.708   8.701 1.00 . A A . 1624 LEU HD11 1 1 
       16 37633 1 1 117 LEU HD12 H   4.341   2.296   8.790 1.00 . A A . 1624 LEU HD12 1 1 
       16 37634 1 1 117 LEU HD13 H   5.579   2.552  10.020 1.00 . A A . 1624 LEU HD13 1 1 
       16 37635 1 1 117 LEU HD21 H   3.468   5.238   8.642 1.00 . A A . 1624 LEU HD21 1 1 
       16 37636 1 1 117 LEU HD22 H   2.249   5.192   9.916 1.00 . A A . 1624 LEU HD22 1 1 
       16 37637 1 1 117 LEU HD23 H   2.330   3.894   8.725 1.00 . A A . 1624 LEU HD23 1 1 
       16 37638 1 1 117 LEU HG   H   4.436   4.561  10.771 1.00 . A A . 1624 LEU HG   1 1 
       16 37639 1 1 117 LEU N    N   3.759   0.592  10.691 1.00 . A A . 1624 LEU N    1 1 
       16 37640 1 1 117 LEU O    O   1.029   2.291   9.055 1.00 . A A . 1624 LEU O    1 1 
       16 37641 1 1 118 THR C    C   1.245   0.003   6.633 1.00 . A A . 1625 THR C    1 1 
       16 37642 1 1 118 THR CA   C   2.292   1.081   6.902 1.00 . A A . 1625 THR CA   1 1 
       16 37643 1 1 118 THR CB   C   3.469   0.893   5.926 1.00 . A A . 1625 THR CB   1 1 
       16 37644 1 1 118 THR CG2  C   3.000   0.991   4.483 1.00 . A A . 1625 THR CG2  1 1 
       16 37645 1 1 118 THR H    H   3.558   0.555   8.514 1.00 . A A . 1625 THR H    1 1 
       16 37646 1 1 118 THR HA   H   1.851   2.050   6.718 1.00 . A A . 1625 THR HA   1 1 
       16 37647 1 1 118 THR HB   H   3.895  -0.087   6.085 1.00 . A A . 1625 THR HB   1 1 
       16 37648 1 1 118 THR HG1  H   4.060   2.680   6.517 1.00 . A A . 1625 THR HG1  1 1 
       16 37649 1 1 118 THR HG21 H   2.558   1.961   4.313 1.00 . A A . 1625 THR HG21 1 1 
       16 37650 1 1 118 THR HG22 H   2.267   0.223   4.289 1.00 . A A . 1625 THR HG22 1 1 
       16 37651 1 1 118 THR HG23 H   3.843   0.859   3.820 1.00 . A A . 1625 THR HG23 1 1 
       16 37652 1 1 118 THR N    N   2.740   1.046   8.289 1.00 . A A . 1625 THR N    1 1 
       16 37653 1 1 118 THR O    O   1.547  -1.191   6.661 1.00 . A A . 1625 THR O    1 1 
       16 37654 1 1 118 THR OG1  O   4.473   1.884   6.174 1.00 . A A . 1625 THR OG1  1 1 
       16 37655 1 1 119 TRP C    C  -0.820  -1.263   4.807 1.00 . A A . 1626 TRP C    1 1 
       16 37656 1 1 119 TRP CA   C  -1.080  -0.487   6.096 1.00 . A A . 1626 TRP CA   1 1 
       16 37657 1 1 119 TRP CB   C  -2.402   0.278   5.989 1.00 . A A . 1626 TRP CB   1 1 
       16 37658 1 1 119 TRP CD1  C  -4.047  -0.833   4.368 1.00 . A A . 1626 TRP CD1  1 1 
       16 37659 1 1 119 TRP CD2  C  -4.418  -1.311   6.524 1.00 . A A . 1626 TRP CD2  1 1 
       16 37660 1 1 119 TRP CE2  C  -5.382  -1.977   5.743 1.00 . A A . 1626 TRP CE2  1 1 
       16 37661 1 1 119 TRP CE3  C  -4.453  -1.465   7.912 1.00 . A A . 1626 TRP CE3  1 1 
       16 37662 1 1 119 TRP CG   C  -3.572  -0.586   5.624 1.00 . A A . 1626 TRP CG   1 1 
       16 37663 1 1 119 TRP CH2  C  -6.380  -2.914   7.668 1.00 . A A . 1626 TRP CH2  1 1 
       16 37664 1 1 119 TRP CZ2  C  -6.370  -2.783   6.307 1.00 . A A . 1626 TRP CZ2  1 1 
       16 37665 1 1 119 TRP CZ3  C  -5.433  -2.264   8.471 1.00 . A A . 1626 TRP CZ3  1 1 
       16 37666 1 1 119 TRP H    H  -0.161   1.398   6.373 1.00 . A A . 1626 TRP H    1 1 
       16 37667 1 1 119 TRP HA   H  -1.143  -1.186   6.916 1.00 . A A . 1626 TRP HA   1 1 
       16 37668 1 1 119 TRP HB2  H  -2.617   0.744   6.940 1.00 . A A . 1626 TRP HB2  1 1 
       16 37669 1 1 119 TRP HB3  H  -2.306   1.044   5.234 1.00 . A A . 1626 TRP HB3  1 1 
       16 37670 1 1 119 TRP HD1  H  -3.619  -0.424   3.464 1.00 . A A . 1626 TRP HD1  1 1 
       16 37671 1 1 119 TRP HE1  H  -5.649  -1.993   3.661 1.00 . A A . 1626 TRP HE1  1 1 
       16 37672 1 1 119 TRP HE3  H  -3.731  -0.972   8.547 1.00 . A A . 1626 TRP HE3  1 1 
       16 37673 1 1 119 TRP HH2  H  -7.129  -3.528   8.147 1.00 . A A . 1626 TRP HH2  1 1 
       16 37674 1 1 119 TRP HZ2  H  -7.107  -3.290   5.702 1.00 . A A . 1626 TRP HZ2  1 1 
       16 37675 1 1 119 TRP HZ3  H  -5.476  -2.393   9.542 1.00 . A A . 1626 TRP HZ3  1 1 
       16 37676 1 1 119 TRP N    N   0.015   0.434   6.374 1.00 . A A . 1626 TRP N    1 1 
       16 37677 1 1 119 TRP NE1  N  -5.135  -1.669   4.431 1.00 . A A . 1626 TRP NE1  1 1 
       16 37678 1 1 119 TRP O    O  -0.687  -0.674   3.734 1.00 . A A . 1626 TRP O    1 1 
       16 37679 1 1 120 ILE C    C  -1.575  -4.528   3.664 1.00 . A A . 1627 ILE C    1 1 
       16 37680 1 1 120 ILE CA   C  -0.508  -3.444   3.771 1.00 . A A . 1627 ILE CA   1 1 
       16 37681 1 1 120 ILE CB   C   0.880  -4.112   3.850 1.00 . A A . 1627 ILE CB   1 1 
       16 37682 1 1 120 ILE CD1  C   2.054  -2.071   2.866 1.00 . A A . 1627 ILE CD1  1 1 
       16 37683 1 1 120 ILE CG1  C   1.977  -3.054   4.014 1.00 . A A . 1627 ILE CG1  1 1 
       16 37684 1 1 120 ILE CG2  C   1.133  -4.960   2.612 1.00 . A A . 1627 ILE CG2  1 1 
       16 37685 1 1 120 ILE H    H  -0.864  -2.993   5.808 1.00 . A A . 1627 ILE H    1 1 
       16 37686 1 1 120 ILE HA   H  -0.540  -2.830   2.884 1.00 . A A . 1627 ILE HA   1 1 
       16 37687 1 1 120 ILE HB   H   0.890  -4.765   4.709 1.00 . A A . 1627 ILE HB   1 1 
       16 37688 1 1 120 ILE HD11 H   1.115  -1.543   2.781 1.00 . A A . 1627 ILE HD11 1 1 
       16 37689 1 1 120 ILE HD12 H   2.252  -2.604   1.948 1.00 . A A . 1627 ILE HD12 1 1 
       16 37690 1 1 120 ILE HD13 H   2.850  -1.363   3.050 1.00 . A A . 1627 ILE HD13 1 1 
       16 37691 1 1 120 ILE HG12 H   1.793  -2.494   4.918 1.00 . A A . 1627 ILE HG12 1 1 
       16 37692 1 1 120 ILE HG13 H   2.934  -3.549   4.091 1.00 . A A . 1627 ILE HG13 1 1 
       16 37693 1 1 120 ILE HG21 H   0.383  -5.735   2.545 1.00 . A A . 1627 ILE HG21 1 1 
       16 37694 1 1 120 ILE HG22 H   2.111  -5.414   2.679 1.00 . A A . 1627 ILE HG22 1 1 
       16 37695 1 1 120 ILE HG23 H   1.086  -4.337   1.731 1.00 . A A . 1627 ILE HG23 1 1 
       16 37696 1 1 120 ILE N    N  -0.750  -2.585   4.924 1.00 . A A . 1627 ILE N    1 1 
       16 37697 1 1 120 ILE O    O  -1.747  -5.332   4.581 1.00 . A A . 1627 ILE O    1 1 
       16 37698 1 1 121 GLU C    C  -3.250  -6.123   0.920 1.00 . A A . 1628 GLU C    1 1 
       16 37699 1 1 121 GLU CA   C  -3.339  -5.535   2.324 1.00 . A A . 1628 GLU CA   1 1 
       16 37700 1 1 121 GLU CB   C  -4.717  -4.905   2.541 1.00 . A A . 1628 GLU CB   1 1 
       16 37701 1 1 121 GLU CD   C  -7.219  -5.242   2.617 1.00 . A A . 1628 GLU CD   1 1 
       16 37702 1 1 121 GLU CG   C  -5.867  -5.886   2.381 1.00 . A A . 1628 GLU CG   1 1 
       16 37703 1 1 121 GLU H    H  -2.108  -3.875   1.849 1.00 . A A . 1628 GLU H    1 1 
       16 37704 1 1 121 GLU HA   H  -3.200  -6.328   3.043 1.00 . A A . 1628 GLU HA   1 1 
       16 37705 1 1 121 GLU HB2  H  -4.759  -4.494   3.539 1.00 . A A . 1628 GLU HB2  1 1 
       16 37706 1 1 121 GLU HB3  H  -4.850  -4.106   1.827 1.00 . A A . 1628 GLU HB3  1 1 
       16 37707 1 1 121 GLU HG2  H  -5.845  -6.284   1.377 1.00 . A A . 1628 GLU HG2  1 1 
       16 37708 1 1 121 GLU HG3  H  -5.739  -6.690   3.089 1.00 . A A . 1628 GLU HG3  1 1 
       16 37709 1 1 121 GLU N    N  -2.289  -4.544   2.544 1.00 . A A . 1628 GLU N    1 1 
       16 37710 1 1 121 GLU O    O  -3.438  -5.418  -0.071 1.00 . A A . 1628 GLU O    1 1 
       16 37711 1 1 121 GLU OE1  O  -7.811  -4.730   1.645 1.00 . A A . 1628 GLU OE1  1 1 
       16 37712 1 1 121 GLU OE2  O  -7.686  -5.254   3.776 1.00 . A A . 1628 GLU OE2  1 1 
       16 37713 1 1 122 TYR C    C  -4.105  -7.893  -1.279 1.00 . A A . 1629 TYR C    1 1 
       16 37714 1 1 122 TYR CA   C  -2.850  -8.106  -0.440 1.00 . A A . 1629 TYR CA   1 1 
       16 37715 1 1 122 TYR CB   C  -2.614  -9.603  -0.227 1.00 . A A . 1629 TYR CB   1 1 
       16 37716 1 1 122 TYR CD1  C  -1.103 -10.504  -2.040 1.00 . A A . 1629 TYR CD1  1 1 
       16 37717 1 1 122 TYR CD2  C  -3.436 -10.969  -2.190 1.00 . A A . 1629 TYR CD2  1 1 
       16 37718 1 1 122 TYR CE1  C  -0.883 -11.207  -3.209 1.00 . A A . 1629 TYR CE1  1 1 
       16 37719 1 1 122 TYR CE2  C  -3.224 -11.674  -3.360 1.00 . A A . 1629 TYR CE2  1 1 
       16 37720 1 1 122 TYR CG   C  -2.380 -10.372  -1.510 1.00 . A A . 1629 TYR CG   1 1 
       16 37721 1 1 122 TYR CZ   C  -1.947 -11.789  -3.865 1.00 . A A . 1629 TYR CZ   1 1 
       16 37722 1 1 122 TYR H    H  -2.825  -7.929   1.670 1.00 . A A . 1629 TYR H    1 1 
       16 37723 1 1 122 TYR HA   H  -2.005  -7.688  -0.965 1.00 . A A . 1629 TYR HA   1 1 
       16 37724 1 1 122 TYR HB2  H  -1.746  -9.737   0.402 1.00 . A A . 1629 TYR HB2  1 1 
       16 37725 1 1 122 TYR HB3  H  -3.476 -10.031   0.263 1.00 . A A . 1629 TYR HB3  1 1 
       16 37726 1 1 122 TYR HD1  H  -0.271 -10.047  -1.524 1.00 . A A . 1629 TYR HD1  1 1 
       16 37727 1 1 122 TYR HD2  H  -4.436 -10.877  -1.793 1.00 . A A . 1629 TYR HD2  1 1 
       16 37728 1 1 122 TYR HE1  H   0.118 -11.298  -3.605 1.00 . A A . 1629 TYR HE1  1 1 
       16 37729 1 1 122 TYR HE2  H  -4.058 -12.131  -3.873 1.00 . A A . 1629 TYR HE2  1 1 
       16 37730 1 1 122 TYR HH   H  -0.971 -13.066  -4.921 1.00 . A A . 1629 TYR HH   1 1 
       16 37731 1 1 122 TYR N    N  -2.964  -7.421   0.844 1.00 . A A . 1629 TYR N    1 1 
       16 37732 1 1 122 TYR O    O  -5.225  -8.017  -0.782 1.00 . A A . 1629 TYR O    1 1 
       16 37733 1 1 122 TYR OH   O  -1.732 -12.490  -5.029 1.00 . A A . 1629 TYR OH   1 1 
       16 37734 1 1 123 TRP C    C  -5.188  -8.514  -4.426 1.00 . A A . 1630 TRP C    1 1 
       16 37735 1 1 123 TRP CA   C  -5.026  -7.341  -3.460 1.00 . A A . 1630 TRP CA   1 1 
       16 37736 1 1 123 TRP CB   C  -4.813  -6.043  -4.242 1.00 . A A . 1630 TRP CB   1 1 
       16 37737 1 1 123 TRP CD1  C  -6.628  -6.013  -6.051 1.00 . A A . 1630 TRP CD1  1 1 
       16 37738 1 1 123 TRP CD2  C  -6.880  -4.451  -4.467 1.00 . A A . 1630 TRP CD2  1 1 
       16 37739 1 1 123 TRP CE2  C  -7.936  -4.329  -5.391 1.00 . A A . 1630 TRP CE2  1 1 
       16 37740 1 1 123 TRP CE3  C  -6.830  -3.573  -3.380 1.00 . A A . 1630 TRP CE3  1 1 
       16 37741 1 1 123 TRP CG   C  -6.056  -5.536  -4.906 1.00 . A A . 1630 TRP CG   1 1 
       16 37742 1 1 123 TRP CH2  C  -8.856  -2.517  -4.188 1.00 . A A . 1630 TRP CH2  1 1 
       16 37743 1 1 123 TRP CZ2  C  -8.930  -3.363  -5.260 1.00 . A A . 1630 TRP CZ2  1 1 
       16 37744 1 1 123 TRP CZ3  C  -7.819  -2.615  -3.252 1.00 . A A . 1630 TRP CZ3  1 1 
       16 37745 1 1 123 TRP H    H  -2.994  -7.489  -2.890 1.00 . A A . 1630 TRP H    1 1 
       16 37746 1 1 123 TRP HA   H  -5.924  -7.252  -2.866 1.00 . A A . 1630 TRP HA   1 1 
       16 37747 1 1 123 TRP HB2  H  -4.463  -5.278  -3.565 1.00 . A A . 1630 TRP HB2  1 1 
       16 37748 1 1 123 TRP HB3  H  -4.069  -6.208  -5.006 1.00 . A A . 1630 TRP HB3  1 1 
       16 37749 1 1 123 TRP HD1  H  -6.237  -6.838  -6.629 1.00 . A A . 1630 TRP HD1  1 1 
       16 37750 1 1 123 TRP HE1  H  -8.345  -5.446  -7.119 1.00 . A A . 1630 TRP HE1  1 1 
       16 37751 1 1 123 TRP HE3  H  -6.037  -3.632  -2.649 1.00 . A A . 1630 TRP HE3  1 1 
       16 37752 1 1 123 TRP HH2  H  -9.606  -1.753  -4.049 1.00 . A A . 1630 TRP HH2  1 1 
       16 37753 1 1 123 TRP HZ2  H  -9.738  -3.275  -5.972 1.00 . A A . 1630 TRP HZ2  1 1 
       16 37754 1 1 123 TRP HZ3  H  -7.796  -1.927  -2.421 1.00 . A A . 1630 TRP HZ3  1 1 
       16 37755 1 1 123 TRP N    N  -3.910  -7.572  -2.552 1.00 . A A . 1630 TRP N    1 1 
       16 37756 1 1 123 TRP NE1  N  -7.760  -5.293  -6.348 1.00 . A A . 1630 TRP NE1  1 1 
       16 37757 1 1 123 TRP O    O  -4.439  -8.633  -5.396 1.00 . A A . 1630 TRP O    1 1 
       16 37758 1 1 124 PRO C    C  -6.501 -10.211  -6.496 1.00 . A A . 1631 PRO C    1 1 
       16 37759 1 1 124 PRO CA   C  -6.424 -10.569  -5.016 1.00 . A A . 1631 PRO CA   1 1 
       16 37760 1 1 124 PRO CB   C  -7.777 -11.077  -4.519 1.00 . A A . 1631 PRO CB   1 1 
       16 37761 1 1 124 PRO CD   C  -7.099  -9.336  -3.023 1.00 . A A . 1631 PRO CD   1 1 
       16 37762 1 1 124 PRO CG   C  -7.844 -10.642  -3.097 1.00 . A A . 1631 PRO CG   1 1 
       16 37763 1 1 124 PRO HA   H  -5.675 -11.335  -4.872 1.00 . A A . 1631 PRO HA   1 1 
       16 37764 1 1 124 PRO HB2  H  -8.568 -10.635  -5.106 1.00 . A A . 1631 PRO HB2  1 1 
       16 37765 1 1 124 PRO HB3  H  -7.816 -12.153  -4.606 1.00 . A A . 1631 PRO HB3  1 1 
       16 37766 1 1 124 PRO HD2  H  -7.782  -8.505  -3.131 1.00 . A A . 1631 PRO HD2  1 1 
       16 37767 1 1 124 PRO HD3  H  -6.559  -9.262  -2.090 1.00 . A A . 1631 PRO HD3  1 1 
       16 37768 1 1 124 PRO HG2  H  -8.874 -10.502  -2.805 1.00 . A A . 1631 PRO HG2  1 1 
       16 37769 1 1 124 PRO HG3  H  -7.372 -11.379  -2.465 1.00 . A A . 1631 PRO HG3  1 1 
       16 37770 1 1 124 PRO N    N  -6.167  -9.401  -4.166 1.00 . A A . 1631 PRO N    1 1 
       16 37771 1 1 124 PRO O    O  -7.356  -9.430  -6.912 1.00 . A A . 1631 PRO O    1 1 
       16 37772 1 1 125 ARG C    C  -6.404 -11.554  -9.475 1.00 . A A . 1632 ARG C    1 1 
       16 37773 1 1 125 ARG CA   C  -5.562 -10.529  -8.719 1.00 . A A . 1632 ARG CA   1 1 
       16 37774 1 1 125 ARG CB   C  -4.115 -10.562  -9.221 1.00 . A A . 1632 ARG CB   1 1 
       16 37775 1 1 125 ARG CD   C  -2.502 -10.160 -11.106 1.00 . A A . 1632 ARG CD   1 1 
       16 37776 1 1 125 ARG CG   C  -3.954 -10.100 -10.660 1.00 . A A . 1632 ARG CG   1 1 
       16 37777 1 1 125 ARG CZ   C  -1.170  -9.734 -13.130 1.00 . A A . 1632 ARG CZ   1 1 
       16 37778 1 1 125 ARG H    H  -4.941 -11.396  -6.889 1.00 . A A . 1632 ARG H    1 1 
       16 37779 1 1 125 ARG HA   H  -5.972  -9.546  -8.892 1.00 . A A . 1632 ARG HA   1 1 
       16 37780 1 1 125 ARG HB2  H  -3.514  -9.923  -8.592 1.00 . A A . 1632 ARG HB2  1 1 
       16 37781 1 1 125 ARG HB3  H  -3.746 -11.574  -9.148 1.00 . A A . 1632 ARG HB3  1 1 
       16 37782 1 1 125 ARG HD2  H  -1.916  -9.520 -10.464 1.00 . A A . 1632 ARG HD2  1 1 
       16 37783 1 1 125 ARG HD3  H  -2.153 -11.179 -11.014 1.00 . A A . 1632 ARG HD3  1 1 
       16 37784 1 1 125 ARG HE   H  -3.132  -9.411 -12.966 1.00 . A A . 1632 ARG HE   1 1 
       16 37785 1 1 125 ARG HG2  H  -4.544 -10.739 -11.302 1.00 . A A . 1632 ARG HG2  1 1 
       16 37786 1 1 125 ARG HG3  H  -4.304  -9.082 -10.743 1.00 . A A . 1632 ARG HG3  1 1 
       16 37787 1 1 125 ARG HH11 H  -0.121 -10.465 -11.565 1.00 . A A . 1632 ARG HH11 1 1 
       16 37788 1 1 125 ARG HH12 H   0.802 -10.160 -12.999 1.00 . A A . 1632 ARG HH12 1 1 
       16 37789 1 1 125 ARG HH21 H  -1.925  -9.007 -14.858 1.00 . A A . 1632 ARG HH21 1 1 
       16 37790 1 1 125 ARG HH22 H  -0.224  -9.330 -14.871 1.00 . A A . 1632 ARG HH22 1 1 
       16 37791 1 1 125 ARG N    N  -5.599 -10.786  -7.284 1.00 . A A . 1632 ARG N    1 1 
       16 37792 1 1 125 ARG NE   N  -2.335  -9.726 -12.490 1.00 . A A . 1632 ARG NE   1 1 
       16 37793 1 1 125 ARG NH1  N  -0.073 -10.154 -12.513 1.00 . A A . 1632 ARG NH1  1 1 
       16 37794 1 1 125 ARG NH2  N  -1.101  -9.323 -14.390 1.00 . A A . 1632 ARG NH2  1 1 
       16 37795 1 1 125 ARG O    O  -6.510 -11.507 -10.701 1.00 . A A . 1632 ARG O    1 1 
       16 37796 1 1 126 ASP C    C  -9.317 -13.155  -9.265 1.00 . A A . 1633 ASP C    1 1 
       16 37797 1 1 126 ASP CA   C  -7.837 -13.518  -9.333 1.00 . A A . 1633 ASP CA   1 1 
       16 37798 1 1 126 ASP CB   C  -7.600 -14.853  -8.629 1.00 . A A . 1633 ASP CB   1 1 
       16 37799 1 1 126 ASP CG   C  -6.161 -15.318  -8.739 1.00 . A A . 1633 ASP CG   1 1 
       16 37800 1 1 126 ASP H    H  -6.894 -12.461  -7.760 1.00 . A A . 1633 ASP H    1 1 
       16 37801 1 1 126 ASP HA   H  -7.551 -13.613 -10.370 1.00 . A A . 1633 ASP HA   1 1 
       16 37802 1 1 126 ASP HB2  H  -7.846 -14.749  -7.583 1.00 . A A . 1633 ASP HB2  1 1 
       16 37803 1 1 126 ASP HB3  H  -8.237 -15.605  -9.072 1.00 . A A . 1633 ASP HB3  1 1 
       16 37804 1 1 126 ASP N    N  -7.008 -12.478  -8.734 1.00 . A A . 1633 ASP N    1 1 
       16 37805 1 1 126 ASP O    O  -9.835 -12.817  -8.200 1.00 . A A . 1633 ASP O    1 1 
       16 37806 1 1 126 ASP OD1  O  -5.354 -14.961  -7.855 1.00 . A A . 1633 ASP OD1  1 1 
       16 37807 1 1 126 ASP OD2  O  -5.842 -16.039  -9.707 1.00 . A A . 1633 ASP OD2  1 1 
       16 37808 1 1 127 THR C    C -12.110 -13.780 -11.531 1.00 . A A . 1634 THR C    1 1 
       16 37809 1 1 127 THR CA   C -11.413 -12.913 -10.486 1.00 . A A . 1634 THR CA   1 1 
       16 37810 1 1 127 THR CB   C -11.648 -11.431 -10.834 1.00 . A A . 1634 THR CB   1 1 
       16 37811 1 1 127 THR CG2  C -11.259 -10.533  -9.671 1.00 . A A . 1634 THR CG2  1 1 
       16 37812 1 1 127 THR H    H  -9.519 -13.503 -11.223 1.00 . A A . 1634 THR H    1 1 
       16 37813 1 1 127 THR HA   H -11.852 -13.109  -9.519 1.00 . A A . 1634 THR HA   1 1 
       16 37814 1 1 127 THR HB   H -12.699 -11.289 -11.041 1.00 . A A . 1634 THR HB   1 1 
       16 37815 1 1 127 THR HG1  H -10.178 -11.704 -12.120 1.00 . A A . 1634 THR HG1  1 1 
       16 37816 1 1 127 THR HG21 H -11.859 -10.780  -8.807 1.00 . A A . 1634 THR HG21 1 1 
       16 37817 1 1 127 THR HG22 H -11.425  -9.500  -9.941 1.00 . A A . 1634 THR HG22 1 1 
       16 37818 1 1 127 THR HG23 H -10.214 -10.679  -9.436 1.00 . A A . 1634 THR HG23 1 1 
       16 37819 1 1 127 THR N    N  -9.992 -13.228 -10.409 1.00 . A A . 1634 THR N    1 1 
       16 37820 1 1 127 THR O    O -13.315 -13.658 -11.750 1.00 . A A . 1634 THR O    1 1 
       16 37821 1 1 127 THR OG1  O -10.892 -11.074 -11.996 1.00 . A A . 1634 THR OG1  1 1 
       16 37822 1 1 128 THR C    C -12.708 -16.663 -12.579 1.00 . A A . 1635 THR C    1 1 
       16 37823 1 1 128 THR CA   C -11.882 -15.541 -13.197 1.00 . A A . 1635 THR CA   1 1 
       16 37824 1 1 128 THR CB   C -10.761 -16.158 -14.053 1.00 . A A . 1635 THR CB   1 1 
       16 37825 1 1 128 THR CG2  C  -9.976 -15.075 -14.778 1.00 . A A . 1635 THR CG2  1 1 
       16 37826 1 1 128 THR H    H -10.389 -14.706 -11.952 1.00 . A A . 1635 THR H    1 1 
       16 37827 1 1 128 THR HA   H -12.518 -14.954 -13.844 1.00 . A A . 1635 THR HA   1 1 
       16 37828 1 1 128 THR HB   H -11.208 -16.810 -14.789 1.00 . A A . 1635 THR HB   1 1 
       16 37829 1 1 128 THR HG1  H  -9.115 -16.387 -12.990 1.00 . A A . 1635 THR HG1  1 1 
       16 37830 1 1 128 THR HG21 H  -9.199 -15.531 -15.374 1.00 . A A . 1635 THR HG21 1 1 
       16 37831 1 1 128 THR HG22 H  -9.529 -14.409 -14.055 1.00 . A A . 1635 THR HG22 1 1 
       16 37832 1 1 128 THR HG23 H -10.640 -14.516 -15.419 1.00 . A A . 1635 THR HG23 1 1 
       16 37833 1 1 128 THR N    N -11.342 -14.655 -12.173 1.00 . A A . 1635 THR N    1 1 
       16 37834 1 1 128 THR O    O -13.714 -17.090 -13.146 1.00 . A A . 1635 THR O    1 1 
       16 37835 1 1 128 THR OG1  O  -9.876 -16.923 -13.227 1.00 . A A . 1635 THR OG1  1 1 
       16 37836 1 1 129 CYS C    C -13.404 -17.776  -9.326 1.00 . A A . 1636 CYS C    1 1 
       16 37837 1 1 129 CYS CA   C -12.980 -18.214 -10.723 1.00 . A A . 1636 CYS CA   1 1 
       16 37838 1 1 129 CYS CB   C -12.091 -19.456 -10.633 1.00 . A A . 1636 CYS CB   1 1 
       16 37839 1 1 129 CYS H    H -11.471 -16.757 -11.011 1.00 . A A . 1636 CYS H    1 1 
       16 37840 1 1 129 CYS HA   H -13.863 -18.455 -11.296 1.00 . A A . 1636 CYS HA   1 1 
       16 37841 1 1 129 CYS HB2  H -11.198 -19.211 -10.078 1.00 . A A . 1636 CYS HB2  1 1 
       16 37842 1 1 129 CYS HB3  H -12.628 -20.237 -10.115 1.00 . A A . 1636 CYS HB3  1 1 
       16 37843 1 1 129 CYS N    N -12.278 -17.138 -11.415 1.00 . A A . 1636 CYS N    1 1 
       16 37844 1 1 129 CYS O    O -12.733 -16.964  -8.688 1.00 . A A . 1636 CYS O    1 1 
       16 37845 1 1 129 CYS SG   S -11.575 -20.120 -12.249 1.00 . A A . 1636 CYS SG   1 1 
       16 37846 1 1 130 SER C    C -14.114 -18.511  -6.442 1.00 . A A . 1637 SER C    1 1 
       16 37847 1 1 130 SER CA   C -15.039 -17.984  -7.534 1.00 . A A . 1637 SER CA   1 1 
       16 37848 1 1 130 SER CB   C -16.446 -18.555  -7.350 1.00 . A A . 1637 SER CB   1 1 
       16 37849 1 1 130 SER H    H -15.015 -18.958  -9.413 1.00 . A A . 1637 SER H    1 1 
       16 37850 1 1 130 SER HA   H -15.085 -16.907  -7.460 1.00 . A A . 1637 SER HA   1 1 
       16 37851 1 1 130 SER HB2  H -17.100 -18.144  -8.104 1.00 . A A . 1637 SER HB2  1 1 
       16 37852 1 1 130 SER HB3  H -16.411 -19.630  -7.451 1.00 . A A . 1637 SER HB3  1 1 
       16 37853 1 1 130 SER HG   H -16.823 -17.302  -5.893 1.00 . A A . 1637 SER HG   1 1 
       16 37854 1 1 130 SER N    N -14.524 -18.318  -8.856 1.00 . A A . 1637 SER N    1 1 
       16 37855 1 1 130 SER O    O -14.178 -19.685  -6.074 1.00 . A A . 1637 SER O    1 1 
       16 37856 1 1 130 SER OG   O -16.964 -18.235  -6.071 1.00 . A A . 1637 SER OG   1 1 
       16 37857 1 1 131 SER C    C -11.660 -16.775  -4.271 1.00 . A A . 1638 SER C    1 1 
       16 37858 1 1 131 SER CA   C -12.311 -18.012  -4.882 1.00 . A A . 1638 SER CA   1 1 
       16 37859 1 1 131 SER CB   C -11.234 -18.946  -5.441 1.00 . A A . 1638 SER CB   1 1 
       16 37860 1 1 131 SER H    H -13.248 -16.718  -6.270 1.00 . A A . 1638 SER H    1 1 
       16 37861 1 1 131 SER HA   H -12.862 -18.531  -4.113 1.00 . A A . 1638 SER HA   1 1 
       16 37862 1 1 131 SER HB2  H -11.703 -19.832  -5.842 1.00 . A A . 1638 SER HB2  1 1 
       16 37863 1 1 131 SER HB3  H -10.692 -18.438  -6.224 1.00 . A A . 1638 SER HB3  1 1 
       16 37864 1 1 131 SER HG   H  -9.874 -20.140  -4.693 1.00 . A A . 1638 SER HG   1 1 
       16 37865 1 1 131 SER N    N -13.252 -17.638  -5.932 1.00 . A A . 1638 SER N    1 1 
       16 37866 1 1 131 SER O    O -11.775 -16.530  -3.070 1.00 . A A . 1638 SER O    1 1 
       16 37867 1 1 131 SER OG   O -10.319 -19.331  -4.430 1.00 . A A . 1638 SER OG   1 1 
       16 37868 1 1 132 CYS C    C -11.186 -13.563  -4.882 1.00 . A A . 1639 CYS C    1 1 
       16 37869 1 1 132 CYS CA   C -10.308 -14.788  -4.650 1.00 . A A . 1639 CYS CA   1 1 
       16 37870 1 1 132 CYS CB   C  -8.969 -14.614  -5.371 1.00 . A A . 1639 CYS CB   1 1 
       16 37871 1 1 132 CYS H    H -10.920 -16.249  -6.054 1.00 . A A . 1639 CYS H    1 1 
       16 37872 1 1 132 CYS HA   H -10.125 -14.889  -3.591 1.00 . A A . 1639 CYS HA   1 1 
       16 37873 1 1 132 CYS HB2  H  -9.150 -14.534  -6.433 1.00 . A A . 1639 CYS HB2  1 1 
       16 37874 1 1 132 CYS HB3  H  -8.497 -13.707  -5.022 1.00 . A A . 1639 CYS HB3  1 1 
       16 37875 1 1 132 CYS N    N -10.976 -16.000  -5.107 1.00 . A A . 1639 CYS N    1 1 
       16 37876 1 1 132 CYS O    O -11.007 -12.527  -4.241 1.00 . A A . 1639 CYS O    1 1 
       16 37877 1 1 132 CYS SG   S  -7.799 -15.986  -5.109 1.00 . A A . 1639 CYS SG   1 1 
       16 37878 1 1 133 GLN C    C -13.899 -12.229  -4.910 1.00 . A A . 1640 GLN C    1 1 
       16 37879 1 1 133 GLN CA   C -13.047 -12.597  -6.120 1.00 . A A . 1640 GLN CA   1 1 
       16 37880 1 1 133 GLN CB   C -13.948 -12.983  -7.297 1.00 . A A . 1640 GLN CB   1 1 
       16 37881 1 1 133 GLN CD   C -15.817 -12.292  -8.855 1.00 . A A . 1640 GLN CD   1 1 
       16 37882 1 1 133 GLN CG   C -15.004 -11.940  -7.624 1.00 . A A . 1640 GLN CG   1 1 
       16 37883 1 1 133 GLN H    H -12.227 -14.542  -6.280 1.00 . A A . 1640 GLN H    1 1 
       16 37884 1 1 133 GLN HA   H -12.452 -11.741  -6.400 1.00 . A A . 1640 GLN HA   1 1 
       16 37885 1 1 133 GLN HB2  H -13.333 -13.129  -8.172 1.00 . A A . 1640 GLN HB2  1 1 
       16 37886 1 1 133 GLN HB3  H -14.449 -13.910  -7.062 1.00 . A A . 1640 GLN HB3  1 1 
       16 37887 1 1 133 GLN HE21 H -14.261 -13.247  -9.645 1.00 . A A . 1640 GLN HE21 1 1 
       16 37888 1 1 133 GLN HE22 H -15.701 -13.239 -10.601 1.00 . A A . 1640 GLN HE22 1 1 
       16 37889 1 1 133 GLN HG2  H -15.676 -11.851  -6.782 1.00 . A A . 1640 GLN HG2  1 1 
       16 37890 1 1 133 GLN HG3  H -14.516 -10.992  -7.793 1.00 . A A . 1640 GLN HG3  1 1 
       16 37891 1 1 133 GLN N    N -12.137 -13.691  -5.803 1.00 . A A . 1640 GLN N    1 1 
       16 37892 1 1 133 GLN NE2  N -15.197 -12.997  -9.795 1.00 . A A . 1640 GLN NE2  1 1 
       16 37893 1 1 133 GLN O    O -14.359 -11.094  -4.784 1.00 . A A . 1640 GLN O    1 1 
       16 37894 1 1 133 GLN OE1  O -16.990 -11.934  -8.961 1.00 . A A . 1640 GLN OE1  1 1 
       16 37895 1 1 134 ALA C    C -14.327 -11.844  -1.977 1.00 . A A . 1641 ALA C    1 1 
       16 37896 1 1 134 ALA CA   C -14.901 -12.976  -2.823 1.00 . A A . 1641 ALA CA   1 1 
       16 37897 1 1 134 ALA CB   C -14.990 -14.256  -2.005 1.00 . A A . 1641 ALA CB   1 1 
       16 37898 1 1 134 ALA H    H -13.706 -14.079  -4.176 1.00 . A A . 1641 ALA H    1 1 
       16 37899 1 1 134 ALA HA   H -15.900 -12.707  -3.134 1.00 . A A . 1641 ALA HA   1 1 
       16 37900 1 1 134 ALA HB1  H -15.398 -15.047  -2.618 1.00 . A A . 1641 ALA HB1  1 1 
       16 37901 1 1 134 ALA HB2  H -15.630 -14.094  -1.151 1.00 . A A . 1641 ALA HB2  1 1 
       16 37902 1 1 134 ALA HB3  H -14.003 -14.536  -1.667 1.00 . A A . 1641 ALA HB3  1 1 
       16 37903 1 1 134 ALA N    N -14.103 -13.196  -4.021 1.00 . A A . 1641 ALA N    1 1 
       16 37904 1 1 134 ALA O    O -15.057 -11.166  -1.254 1.00 . A A . 1641 ALA O    1 1 
       16 37905 1 1 135 PHE C    C -12.352  -9.281  -2.096 1.00 . A A . 1642 PHE C    1 1 
       16 37906 1 1 135 PHE CA   C -12.348 -10.592  -1.317 1.00 . A A . 1642 PHE CA   1 1 
       16 37907 1 1 135 PHE CB   C -10.909 -10.999  -0.989 1.00 . A A . 1642 PHE CB   1 1 
       16 37908 1 1 135 PHE CD1  C -10.279 -10.248   1.321 1.00 . A A . 1642 PHE CD1  1 1 
       16 37909 1 1 135 PHE CD2  C  -9.494  -8.975  -0.536 1.00 . A A . 1642 PHE CD2  1 1 
       16 37910 1 1 135 PHE CE1  C  -9.641  -9.380   2.188 1.00 . A A . 1642 PHE CE1  1 1 
       16 37911 1 1 135 PHE CE2  C  -8.854  -8.105   0.325 1.00 . A A . 1642 PHE CE2  1 1 
       16 37912 1 1 135 PHE CG   C -10.214 -10.055  -0.049 1.00 . A A . 1642 PHE CG   1 1 
       16 37913 1 1 135 PHE CZ   C  -8.928  -8.308   1.690 1.00 . A A . 1642 PHE CZ   1 1 
       16 37914 1 1 135 PHE H    H -12.486 -12.217  -2.666 1.00 . A A . 1642 PHE H    1 1 
       16 37915 1 1 135 PHE HA   H -12.891 -10.450  -0.395 1.00 . A A . 1642 PHE HA   1 1 
       16 37916 1 1 135 PHE HB2  H -10.916 -11.978  -0.531 1.00 . A A . 1642 PHE HB2  1 1 
       16 37917 1 1 135 PHE HB3  H -10.337 -11.040  -1.904 1.00 . A A . 1642 PHE HB3  1 1 
       16 37918 1 1 135 PHE HD1  H -10.836 -11.086   1.713 1.00 . A A . 1642 PHE HD1  1 1 
       16 37919 1 1 135 PHE HD2  H  -9.437  -8.815  -1.602 1.00 . A A . 1642 PHE HD2  1 1 
       16 37920 1 1 135 PHE HE1  H  -9.699  -9.542   3.254 1.00 . A A . 1642 PHE HE1  1 1 
       16 37921 1 1 135 PHE HE2  H  -8.296  -7.268  -0.067 1.00 . A A . 1642 PHE HE2  1 1 
       16 37922 1 1 135 PHE HZ   H  -8.428  -7.630   2.366 1.00 . A A . 1642 PHE HZ   1 1 
       16 37923 1 1 135 PHE N    N -13.015 -11.644  -2.073 1.00 . A A . 1642 PHE N    1 1 
       16 37924 1 1 135 PHE O    O -12.383  -8.199  -1.510 1.00 . A A . 1642 PHE O    1 1 
       16 37925 1 1 136 LEU C    C -13.715  -7.587  -4.348 1.00 . A A . 1643 LEU C    1 1 
       16 37926 1 1 136 LEU CA   C -12.325  -8.207  -4.280 1.00 . A A . 1643 LEU CA   1 1 
       16 37927 1 1 136 LEU CB   C -11.837  -8.568  -5.685 1.00 . A A . 1643 LEU CB   1 1 
       16 37928 1 1 136 LEU CD1  C  -9.443  -8.019  -5.175 1.00 . A A . 1643 LEU CD1  1 1 
       16 37929 1 1 136 LEU CD2  C -10.189  -8.242  -7.548 1.00 . A A . 1643 LEU CD2  1 1 
       16 37930 1 1 136 LEU CG   C -10.591  -7.807  -6.148 1.00 . A A . 1643 LEU CG   1 1 
       16 37931 1 1 136 LEU H    H -12.300 -10.276  -3.831 1.00 . A A . 1643 LEU H    1 1 
       16 37932 1 1 136 LEU HA   H -11.646  -7.487  -3.851 1.00 . A A . 1643 LEU HA   1 1 
       16 37933 1 1 136 LEU HB2  H -11.619  -9.625  -5.710 1.00 . A A . 1643 LEU HB2  1 1 
       16 37934 1 1 136 LEU HB3  H -12.636  -8.367  -6.383 1.00 . A A . 1643 LEU HB3  1 1 
       16 37935 1 1 136 LEU HD11 H  -9.727  -7.657  -4.197 1.00 . A A . 1643 LEU HD11 1 1 
       16 37936 1 1 136 LEU HD12 H  -8.574  -7.479  -5.519 1.00 . A A . 1643 LEU HD12 1 1 
       16 37937 1 1 136 LEU HD13 H  -9.211  -9.073  -5.114 1.00 . A A . 1643 LEU HD13 1 1 
       16 37938 1 1 136 LEU HD21 H  -9.955  -9.297  -7.544 1.00 . A A . 1643 LEU HD21 1 1 
       16 37939 1 1 136 LEU HD22 H  -9.321  -7.681  -7.864 1.00 . A A . 1643 LEU HD22 1 1 
       16 37940 1 1 136 LEU HD23 H -11.005  -8.057  -8.230 1.00 . A A . 1643 LEU HD23 1 1 
       16 37941 1 1 136 LEU HG   H -10.813  -6.750  -6.178 1.00 . A A . 1643 LEU HG   1 1 
       16 37942 1 1 136 LEU N    N -12.323  -9.386  -3.422 1.00 . A A . 1643 LEU N    1 1 
       16 37943 1 1 136 LEU O    O -13.902  -6.518  -4.930 1.00 . A A . 1643 LEU O    1 1 
       16 37944 1 1 137 ALA C    C -16.249  -6.732  -2.636 1.00 . A A . 1644 ALA C    1 1 
       16 37945 1 1 137 ALA CA   C -16.063  -7.775  -3.731 1.00 . A A . 1644 ALA CA   1 1 
       16 37946 1 1 137 ALA CB   C -17.034  -8.930  -3.538 1.00 . A A . 1644 ALA CB   1 1 
       16 37947 1 1 137 ALA H    H -14.480  -9.112  -3.305 1.00 . A A . 1644 ALA H    1 1 
       16 37948 1 1 137 ALA HA   H -16.266  -7.317  -4.689 1.00 . A A . 1644 ALA HA   1 1 
       16 37949 1 1 137 ALA HB1  H -16.889  -9.657  -4.324 1.00 . A A . 1644 ALA HB1  1 1 
       16 37950 1 1 137 ALA HB2  H -18.047  -8.558  -3.574 1.00 . A A . 1644 ALA HB2  1 1 
       16 37951 1 1 137 ALA HB3  H -16.855  -9.395  -2.581 1.00 . A A . 1644 ALA HB3  1 1 
       16 37952 1 1 137 ALA N    N -14.690  -8.264  -3.747 1.00 . A A . 1644 ALA N    1 1 
       16 37953 1 1 137 ALA O    O -17.027  -5.792  -2.785 1.00 . A A . 1644 ALA O    1 1 
       16 37954 1 1 138 ASN C    C -14.746  -4.750  -0.686 1.00 . A A . 1645 ASN C    1 1 
       16 37955 1 1 138 ASN CA   C -15.599  -5.982  -0.413 1.00 . A A . 1645 ASN CA   1 1 
       16 37956 1 1 138 ASN CB   C -15.137  -6.666   0.875 1.00 . A A . 1645 ASN CB   1 1 
       16 37957 1 1 138 ASN CG   C -15.983  -7.875   1.225 1.00 . A A . 1645 ASN CG   1 1 
       16 37958 1 1 138 ASN H    H -14.929  -7.685  -1.474 1.00 . A A . 1645 ASN H    1 1 
       16 37959 1 1 138 ASN HA   H -16.629  -5.677  -0.300 1.00 . A A . 1645 ASN HA   1 1 
       16 37960 1 1 138 ASN HB2  H -14.113  -6.989   0.756 1.00 . A A . 1645 ASN HB2  1 1 
       16 37961 1 1 138 ASN HB3  H -15.195  -5.960   1.691 1.00 . A A . 1645 ASN HB3  1 1 
       16 37962 1 1 138 ASN HD21 H -14.427  -8.737   2.114 1.00 . A A . 1645 ASN HD21 1 1 
       16 37963 1 1 138 ASN HD22 H -15.897  -9.643   2.129 1.00 . A A . 1645 ASN HD22 1 1 
       16 37964 1 1 138 ASN N    N -15.526  -6.911  -1.535 1.00 . A A . 1645 ASN N    1 1 
       16 37965 1 1 138 ASN ND2  N -15.374  -8.850   1.889 1.00 . A A . 1645 ASN ND2  1 1 
       16 37966 1 1 138 ASN O    O -15.030  -3.660  -0.187 1.00 . A A . 1645 ASN O    1 1 
       16 37967 1 1 138 ASN OD1  O -17.169  -7.931   0.903 1.00 . A A . 1645 ASN OD1  1 1 
       16 37968 1 1 139 LEU C    C -13.494  -2.857  -2.769 1.00 . A A . 1646 LEU C    1 1 
       16 37969 1 1 139 LEU CA   C -12.800  -3.837  -1.831 1.00 . A A . 1646 LEU CA   1 1 
       16 37970 1 1 139 LEU CB   C -11.527  -4.377  -2.486 1.00 . A A . 1646 LEU CB   1 1 
       16 37971 1 1 139 LEU CD1  C  -9.504  -5.855  -2.388 1.00 . A A . 1646 LEU CD1  1 1 
       16 37972 1 1 139 LEU CD2  C -10.192  -4.550  -0.369 1.00 . A A . 1646 LEU CD2  1 1 
       16 37973 1 1 139 LEU CG   C -10.680  -5.296  -1.602 1.00 . A A . 1646 LEU CG   1 1 
       16 37974 1 1 139 LEU H    H -13.521  -5.826  -1.844 1.00 . A A . 1646 LEU H    1 1 
       16 37975 1 1 139 LEU HA   H -12.536  -3.320  -0.920 1.00 . A A . 1646 LEU HA   1 1 
       16 37976 1 1 139 LEU HB2  H -11.810  -4.926  -3.373 1.00 . A A . 1646 LEU HB2  1 1 
       16 37977 1 1 139 LEU HB3  H -10.916  -3.537  -2.784 1.00 . A A . 1646 LEU HB3  1 1 
       16 37978 1 1 139 LEU HD11 H  -8.918  -6.499  -1.750 1.00 . A A . 1646 LEU HD11 1 1 
       16 37979 1 1 139 LEU HD12 H  -8.889  -5.041  -2.742 1.00 . A A . 1646 LEU HD12 1 1 
       16 37980 1 1 139 LEU HD13 H  -9.872  -6.421  -3.232 1.00 . A A . 1646 LEU HD13 1 1 
       16 37981 1 1 139 LEU HD21 H -11.040  -4.200   0.200 1.00 . A A . 1646 LEU HD21 1 1 
       16 37982 1 1 139 LEU HD22 H  -9.590  -3.706  -0.673 1.00 . A A . 1646 LEU HD22 1 1 
       16 37983 1 1 139 LEU HD23 H  -9.597  -5.214   0.241 1.00 . A A . 1646 LEU HD23 1 1 
       16 37984 1 1 139 LEU HG   H -11.287  -6.127  -1.272 1.00 . A A . 1646 LEU HG   1 1 
       16 37985 1 1 139 LEU N    N -13.696  -4.932  -1.482 1.00 . A A . 1646 LEU N    1 1 
       16 37986 1 1 139 LEU O    O -13.211  -1.658  -2.751 1.00 . A A . 1646 LEU O    1 1 
       16 37987 1 1 140 ASP C    C -15.963  -1.497  -3.790 1.00 . A A . 1647 ASP C    1 1 
       16 37988 1 1 140 ASP CA   C -15.145  -2.547  -4.531 1.00 . A A . 1647 ASP CA   1 1 
       16 37989 1 1 140 ASP CB   C -16.064  -3.413  -5.394 1.00 . A A . 1647 ASP CB   1 1 
       16 37990 1 1 140 ASP CG   C -16.848  -2.598  -6.403 1.00 . A A . 1647 ASP CG   1 1 
       16 37991 1 1 140 ASP H    H -14.581  -4.338  -3.557 1.00 . A A . 1647 ASP H    1 1 
       16 37992 1 1 140 ASP HA   H -14.431  -2.048  -5.168 1.00 . A A . 1647 ASP HA   1 1 
       16 37993 1 1 140 ASP HB2  H -15.468  -4.138  -5.928 1.00 . A A . 1647 ASP HB2  1 1 
       16 37994 1 1 140 ASP HB3  H -16.764  -3.931  -4.754 1.00 . A A . 1647 ASP HB3  1 1 
       16 37995 1 1 140 ASP N    N -14.404  -3.375  -3.588 1.00 . A A . 1647 ASP N    1 1 
       16 37996 1 1 140 ASP O    O -16.106  -0.365  -4.252 1.00 . A A . 1647 ASP O    1 1 
       16 37997 1 1 140 ASP OD1  O -16.346  -2.408  -7.531 1.00 . A A . 1647 ASP OD1  1 1 
       16 37998 1 1 140 ASP OD2  O -17.964  -2.151  -6.066 1.00 . A A . 1647 ASP OD2  1 1 
       16 37999 1 1 141 GLU C    C -16.471   0.239  -1.405 1.00 . A A . 1648 GLU C    1 1 
       16 38000 1 1 141 GLU CA   C -17.296  -0.974  -1.820 1.00 . A A . 1648 GLU CA   1 1 
       16 38001 1 1 141 GLU CB   C -17.823  -1.698  -0.579 1.00 . A A . 1648 GLU CB   1 1 
       16 38002 1 1 141 GLU CD   C -19.203  -3.601   0.344 1.00 . A A . 1648 GLU CD   1 1 
       16 38003 1 1 141 GLU CG   C -18.704  -2.893  -0.900 1.00 . A A . 1648 GLU CG   1 1 
       16 38004 1 1 141 GLU H    H -16.354  -2.802  -2.326 1.00 . A A . 1648 GLU H    1 1 
       16 38005 1 1 141 GLU HA   H -18.133  -0.642  -2.416 1.00 . A A . 1648 GLU HA   1 1 
       16 38006 1 1 141 GLU HB2  H -16.982  -2.044   0.005 1.00 . A A . 1648 GLU HB2  1 1 
       16 38007 1 1 141 GLU HB3  H -18.398  -1.002   0.013 1.00 . A A . 1648 GLU HB3  1 1 
       16 38008 1 1 141 GLU HG2  H -19.556  -2.553  -1.468 1.00 . A A . 1648 GLU HG2  1 1 
       16 38009 1 1 141 GLU HG3  H -18.136  -3.596  -1.492 1.00 . A A . 1648 GLU HG3  1 1 
       16 38010 1 1 141 GLU N    N -16.498  -1.883  -2.635 1.00 . A A . 1648 GLU N    1 1 
       16 38011 1 1 141 GLU O    O -16.908   1.380  -1.555 1.00 . A A . 1648 GLU O    1 1 
       16 38012 1 1 141 GLU OE1  O -18.512  -4.527   0.818 1.00 . A A . 1648 GLU OE1  1 1 
       16 38013 1 1 141 GLU OE2  O -20.285  -3.230   0.844 1.00 . A A . 1648 GLU OE2  1 1 
       16 38014 1 1 142 PHE C    C -13.959   1.915  -1.628 1.00 . A A . 1649 PHE C    1 1 
       16 38015 1 1 142 PHE CA   C -14.383   1.048  -0.446 1.00 . A A . 1649 PHE CA   1 1 
       16 38016 1 1 142 PHE CB   C -13.147   0.455   0.240 1.00 . A A . 1649 PHE CB   1 1 
       16 38017 1 1 142 PHE CD1  C -12.138   2.367   1.519 1.00 . A A . 1649 PHE CD1  1 1 
       16 38018 1 1 142 PHE CD2  C -10.926   1.474  -0.331 1.00 . A A . 1649 PHE CD2  1 1 
       16 38019 1 1 142 PHE CE1  C -11.127   3.284   1.741 1.00 . A A . 1649 PHE CE1  1 1 
       16 38020 1 1 142 PHE CE2  C  -9.914   2.389  -0.115 1.00 . A A . 1649 PHE CE2  1 1 
       16 38021 1 1 142 PHE CG   C -12.049   1.453   0.481 1.00 . A A . 1649 PHE CG   1 1 
       16 38022 1 1 142 PHE CZ   C -10.015   3.295   0.923 1.00 . A A . 1649 PHE CZ   1 1 
       16 38023 1 1 142 PHE H    H -14.989  -0.951  -0.786 1.00 . A A . 1649 PHE H    1 1 
       16 38024 1 1 142 PHE HA   H -14.918   1.661   0.263 1.00 . A A . 1649 PHE HA   1 1 
       16 38025 1 1 142 PHE HB2  H -13.439   0.047   1.196 1.00 . A A . 1649 PHE HB2  1 1 
       16 38026 1 1 142 PHE HB3  H -12.748  -0.336  -0.377 1.00 . A A . 1649 PHE HB3  1 1 
       16 38027 1 1 142 PHE HD1  H -13.007   2.360   2.159 1.00 . A A . 1649 PHE HD1  1 1 
       16 38028 1 1 142 PHE HD2  H -10.847   0.767  -1.143 1.00 . A A . 1649 PHE HD2  1 1 
       16 38029 1 1 142 PHE HE1  H -11.208   3.992   2.552 1.00 . A A . 1649 PHE HE1  1 1 
       16 38030 1 1 142 PHE HE2  H  -9.044   2.395  -0.755 1.00 . A A . 1649 PHE HE2  1 1 
       16 38031 1 1 142 PHE HZ   H  -9.224   4.010   1.095 1.00 . A A . 1649 PHE HZ   1 1 
       16 38032 1 1 142 PHE N    N -15.276  -0.020  -0.882 1.00 . A A . 1649 PHE N    1 1 
       16 38033 1 1 142 PHE O    O -13.787   3.127  -1.491 1.00 . A A . 1649 PHE O    1 1 
       16 38034 1 1 143 ALA C    C -14.379   3.099  -4.345 1.00 . A A . 1650 ALA C    1 1 
       16 38035 1 1 143 ALA CA   C -13.389   1.994  -3.995 1.00 . A A . 1650 ALA CA   1 1 
       16 38036 1 1 143 ALA CB   C -13.261   1.024  -5.158 1.00 . A A . 1650 ALA CB   1 1 
       16 38037 1 1 143 ALA H    H -13.950   0.319  -2.831 1.00 . A A . 1650 ALA H    1 1 
       16 38038 1 1 143 ALA HA   H -12.420   2.435  -3.816 1.00 . A A . 1650 ALA HA   1 1 
       16 38039 1 1 143 ALA HB1  H -12.846   1.537  -6.012 1.00 . A A . 1650 ALA HB1  1 1 
       16 38040 1 1 143 ALA HB2  H -14.237   0.636  -5.412 1.00 . A A . 1650 ALA HB2  1 1 
       16 38041 1 1 143 ALA HB3  H -12.611   0.207  -4.876 1.00 . A A . 1650 ALA HB3  1 1 
       16 38042 1 1 143 ALA N    N -13.795   1.285  -2.786 1.00 . A A . 1650 ALA N    1 1 
       16 38043 1 1 143 ALA O    O -13.994   4.148  -4.863 1.00 . A A . 1650 ALA O    1 1 
       16 38044 1 1 144 GLU C    C -17.149   4.548  -3.084 1.00 . A A . 1651 GLU C    1 1 
       16 38045 1 1 144 GLU CA   C -16.698   3.829  -4.351 1.00 . A A . 1651 GLU CA   1 1 
       16 38046 1 1 144 GLU CB   C -17.891   3.136  -5.011 1.00 . A A . 1651 GLU CB   1 1 
       16 38047 1 1 144 GLU CD   C -19.988   3.382  -6.394 1.00 . A A . 1651 GLU CD   1 1 
       16 38048 1 1 144 GLU CG   C -18.779   4.078  -5.802 1.00 . A A . 1651 GLU CG   1 1 
       16 38049 1 1 144 GLU H    H -15.896   2.005  -3.640 1.00 . A A . 1651 GLU H    1 1 
       16 38050 1 1 144 GLU HA   H -16.292   4.556  -5.039 1.00 . A A . 1651 GLU HA   1 1 
       16 38051 1 1 144 GLU HB2  H -17.523   2.374  -5.681 1.00 . A A . 1651 GLU HB2  1 1 
       16 38052 1 1 144 GLU HB3  H -18.491   2.670  -4.242 1.00 . A A . 1651 GLU HB3  1 1 
       16 38053 1 1 144 GLU HG2  H -19.120   4.867  -5.148 1.00 . A A . 1651 GLU HG2  1 1 
       16 38054 1 1 144 GLU HG3  H -18.198   4.504  -6.606 1.00 . A A . 1651 GLU HG3  1 1 
       16 38055 1 1 144 GLU N    N -15.652   2.857  -4.059 1.00 . A A . 1651 GLU N    1 1 
       16 38056 1 1 144 GLU O    O -17.969   5.464  -3.137 1.00 . A A . 1651 GLU O    1 1 
       16 38057 1 1 144 GLU OE1  O -21.035   3.329  -5.715 1.00 . A A . 1651 GLU OE1  1 1 
       16 38058 1 1 144 GLU OE2  O -19.889   2.889  -7.537 1.00 . A A . 1651 GLU OE2  1 1 
       16 38059 1 1 145 ASP C    C -16.044   5.908  -0.347 1.00 . A A . 1652 ASP C    1 1 
       16 38060 1 1 145 ASP CA   C -16.960   4.730  -0.664 1.00 . A A . 1652 ASP CA   1 1 
       16 38061 1 1 145 ASP CB   C -16.878   3.689   0.455 1.00 . A A . 1652 ASP CB   1 1 
       16 38062 1 1 145 ASP CG   C -17.256   4.261   1.807 1.00 . A A . 1652 ASP CG   1 1 
       16 38063 1 1 145 ASP H    H -15.961   3.391  -1.966 1.00 . A A . 1652 ASP H    1 1 
       16 38064 1 1 145 ASP HA   H -17.976   5.089  -0.735 1.00 . A A . 1652 ASP HA   1 1 
       16 38065 1 1 145 ASP HB2  H -17.548   2.874   0.229 1.00 . A A . 1652 ASP HB2  1 1 
       16 38066 1 1 145 ASP HB3  H -15.867   3.313   0.515 1.00 . A A . 1652 ASP HB3  1 1 
       16 38067 1 1 145 ASP N    N -16.609   4.126  -1.944 1.00 . A A . 1652 ASP N    1 1 
       16 38068 1 1 145 ASP O    O -16.365   6.746   0.495 1.00 . A A . 1652 ASP O    1 1 
       16 38069 1 1 145 ASP OD1  O -18.455   4.219   2.155 1.00 . A A . 1652 ASP OD1  1 1 
       16 38070 1 1 145 ASP OD2  O -16.355   4.752   2.518 1.00 . A A . 1652 ASP OD2  1 1 
       16 38071 1 1 146 ILE C    C -13.859   7.941  -2.047 1.00 . A A . 1653 ILE C    1 1 
       16 38072 1 1 146 ILE CA   C -13.944   7.043  -0.816 1.00 . A A . 1653 ILE CA   1 1 
       16 38073 1 1 146 ILE CB   C -12.542   6.495  -0.486 1.00 . A A . 1653 ILE CB   1 1 
       16 38074 1 1 146 ILE CD1  C -10.272   7.181   0.441 1.00 . A A . 1653 ILE CD1  1 1 
       16 38075 1 1 146 ILE CG1  C -11.588   7.642  -0.145 1.00 . A A . 1653 ILE CG1  1 1 
       16 38076 1 1 146 ILE CG2  C -12.005   5.676  -1.651 1.00 . A A . 1653 ILE CG2  1 1 
       16 38077 1 1 146 ILE H    H -14.700   5.266  -1.680 1.00 . A A . 1653 ILE H    1 1 
       16 38078 1 1 146 ILE HA   H -14.284   7.633   0.023 1.00 . A A . 1653 ILE HA   1 1 
       16 38079 1 1 146 ILE HB   H -12.628   5.842   0.370 1.00 . A A . 1653 ILE HB   1 1 
       16 38080 1 1 146 ILE HD11 H  -9.767   6.540  -0.266 1.00 . A A . 1653 ILE HD11 1 1 
       16 38081 1 1 146 ILE HD12 H -10.457   6.634   1.355 1.00 . A A . 1653 ILE HD12 1 1 
       16 38082 1 1 146 ILE HD13 H  -9.652   8.039   0.654 1.00 . A A . 1653 ILE HD13 1 1 
       16 38083 1 1 146 ILE HG12 H -11.372   8.201  -1.043 1.00 . A A . 1653 ILE HG12 1 1 
       16 38084 1 1 146 ILE HG13 H -12.061   8.293   0.575 1.00 . A A . 1653 ILE HG13 1 1 
       16 38085 1 1 146 ILE HG21 H -11.029   5.286  -1.397 1.00 . A A . 1653 ILE HG21 1 1 
       16 38086 1 1 146 ILE HG22 H -11.925   6.304  -2.526 1.00 . A A . 1653 ILE HG22 1 1 
       16 38087 1 1 146 ILE HG23 H -12.678   4.857  -1.856 1.00 . A A . 1653 ILE HG23 1 1 
       16 38088 1 1 146 ILE N    N -14.903   5.965  -1.025 1.00 . A A . 1653 ILE N    1 1 
       16 38089 1 1 146 ILE O    O -13.543   9.126  -1.945 1.00 . A A . 1653 ILE O    1 1 
       16 38090 1 1 147 PHE C    C -15.321   9.031  -4.570 1.00 . A A . 1654 PHE C    1 1 
       16 38091 1 1 147 PHE CA   C -14.111   8.109  -4.463 1.00 . A A . 1654 PHE CA   1 1 
       16 38092 1 1 147 PHE CB   C -14.083   7.140  -5.649 1.00 . A A . 1654 PHE CB   1 1 
       16 38093 1 1 147 PHE CD1  C -15.535   7.991  -7.513 1.00 . A A . 1654 PHE CD1  1 1 
       16 38094 1 1 147 PHE CD2  C -13.171   8.243  -7.712 1.00 . A A . 1654 PHE CD2  1 1 
       16 38095 1 1 147 PHE CE1  C -15.708   8.600  -8.741 1.00 . A A . 1654 PHE CE1  1 1 
       16 38096 1 1 147 PHE CE2  C -13.337   8.853  -8.941 1.00 . A A . 1654 PHE CE2  1 1 
       16 38097 1 1 147 PHE CG   C -14.266   7.806  -6.984 1.00 . A A . 1654 PHE CG   1 1 
       16 38098 1 1 147 PHE CZ   C -14.607   9.031  -9.456 1.00 . A A . 1654 PHE CZ   1 1 
       16 38099 1 1 147 PHE H    H -14.385   6.416  -3.226 1.00 . A A . 1654 PHE H    1 1 
       16 38100 1 1 147 PHE HA   H -13.212   8.707  -4.473 1.00 . A A . 1654 PHE HA   1 1 
       16 38101 1 1 147 PHE HB2  H -13.133   6.628  -5.662 1.00 . A A . 1654 PHE HB2  1 1 
       16 38102 1 1 147 PHE HB3  H -14.875   6.415  -5.529 1.00 . A A . 1654 PHE HB3  1 1 
       16 38103 1 1 147 PHE HD1  H -16.396   7.656  -6.951 1.00 . A A . 1654 PHE HD1  1 1 
       16 38104 1 1 147 PHE HD2  H -12.178   8.103  -7.310 1.00 . A A . 1654 PHE HD2  1 1 
       16 38105 1 1 147 PHE HE1  H -16.700   8.737  -9.142 1.00 . A A . 1654 PHE HE1  1 1 
       16 38106 1 1 147 PHE HE2  H -12.476   9.189  -9.498 1.00 . A A . 1654 PHE HE2  1 1 
       16 38107 1 1 147 PHE HZ   H -14.739   9.506 -10.416 1.00 . A A . 1654 PHE HZ   1 1 
       16 38108 1 1 147 PHE N    N -14.144   7.365  -3.210 1.00 . A A . 1654 PHE N    1 1 
       16 38109 1 1 147 PHE O    O -15.195  10.203  -4.929 1.00 . A A . 1654 PHE O    1 1 
       16 38110 1 1 148 LEU C    C -17.870  10.153  -3.096 1.00 . A A . 1655 LEU C    1 1 
       16 38111 1 1 148 LEU CA   C -17.734   9.250  -4.317 1.00 . A A . 1655 LEU CA   1 1 
       16 38112 1 1 148 LEU CB   C -18.926   8.290  -4.398 1.00 . A A . 1655 LEU CB   1 1 
       16 38113 1 1 148 LEU CD1  C -21.225   7.810  -5.262 1.00 . A A . 1655 LEU CD1  1 1 
       16 38114 1 1 148 LEU CD2  C -20.847   9.805  -3.810 1.00 . A A . 1655 LEU CD2  1 1 
       16 38115 1 1 148 LEU CG   C -20.244   8.906  -4.879 1.00 . A A . 1655 LEU CG   1 1 
       16 38116 1 1 148 LEU H    H -16.522   7.552  -3.972 1.00 . A A . 1655 LEU H    1 1 
       16 38117 1 1 148 LEU HA   H -17.709   9.861  -5.206 1.00 . A A . 1655 LEU HA   1 1 
       16 38118 1 1 148 LEU HB2  H -18.665   7.487  -5.072 1.00 . A A . 1655 LEU HB2  1 1 
       16 38119 1 1 148 LEU HB3  H -19.089   7.872  -3.416 1.00 . A A . 1655 LEU HB3  1 1 
       16 38120 1 1 148 LEU HD11 H -20.824   7.239  -6.087 1.00 . A A . 1655 LEU HD11 1 1 
       16 38121 1 1 148 LEU HD12 H -22.165   8.255  -5.555 1.00 . A A . 1655 LEU HD12 1 1 
       16 38122 1 1 148 LEU HD13 H -21.383   7.158  -4.417 1.00 . A A . 1655 LEU HD13 1 1 
       16 38123 1 1 148 LEU HD21 H -21.031   9.227  -2.916 1.00 . A A . 1655 LEU HD21 1 1 
       16 38124 1 1 148 LEU HD22 H -21.777  10.218  -4.170 1.00 . A A . 1655 LEU HD22 1 1 
       16 38125 1 1 148 LEU HD23 H -20.160  10.607  -3.585 1.00 . A A . 1655 LEU HD23 1 1 
       16 38126 1 1 148 LEU HG   H -20.055   9.508  -5.756 1.00 . A A . 1655 LEU HG   1 1 
       16 38127 1 1 148 LEU N    N -16.492   8.489  -4.255 1.00 . A A . 1655 LEU N    1 1 
       16 38128 1 1 148 LEU O    O -18.215  11.329  -3.216 1.00 . A A . 1655 LEU O    1 1 
       16 38129 1 1 149 ASN C    C -16.407  11.106  -0.389 1.00 . A A . 1656 ASN C    1 1 
       16 38130 1 1 149 ASN CA   C -17.692  10.336  -0.679 1.00 . A A . 1656 ASN CA   1 1 
       16 38131 1 1 149 ASN CB   C -17.997   9.373   0.466 1.00 . A A . 1656 ASN CB   1 1 
       16 38132 1 1 149 ASN CG   C -19.382   8.762   0.369 1.00 . A A . 1656 ASN CG   1 1 
       16 38133 1 1 149 ASN H    H -17.319   8.657  -1.891 1.00 . A A . 1656 ASN H    1 1 
       16 38134 1 1 149 ASN HA   H -18.506  11.038  -0.773 1.00 . A A . 1656 ASN HA   1 1 
       16 38135 1 1 149 ASN HB2  H -17.271   8.574   0.459 1.00 . A A . 1656 ASN HB2  1 1 
       16 38136 1 1 149 ASN HB3  H -17.926   9.904   1.391 1.00 . A A . 1656 ASN HB3  1 1 
       16 38137 1 1 149 ASN HD21 H -19.283   8.791  -1.612 1.00 . A A . 1656 ASN HD21 1 1 
       16 38138 1 1 149 ASN HD22 H -20.743   8.154  -0.944 1.00 . A A . 1656 ASN HD22 1 1 
       16 38139 1 1 149 ASN N    N -17.593   9.595  -1.924 1.00 . A A . 1656 ASN N    1 1 
       16 38140 1 1 149 ASN ND2  N -19.850   8.547  -0.853 1.00 . A A . 1656 ASN ND2  1 1 
       16 38141 1 1 149 ASN O    O -16.357  12.326  -0.539 1.00 . A A . 1656 ASN O    1 1 
       16 38142 1 1 149 ASN OD1  O -20.021   8.482   1.383 1.00 . A A . 1656 ASN OD1  1 1 
       16 38143 1 1 150 GLY C    C -14.083  11.642   1.715 1.00 . A A . 1657 GLY C    1 1 
       16 38144 1 1 150 GLY CA   C -14.100  11.020   0.332 1.00 . A A . 1657 GLY CA   1 1 
       16 38145 1 1 150 GLY H    H -15.463   9.414   0.123 1.00 . A A . 1657 GLY H    1 1 
       16 38146 1 1 150 GLY HA2  H -13.315  10.281   0.272 1.00 . A A . 1657 GLY HA2  1 1 
       16 38147 1 1 150 GLY HA3  H -13.910  11.792  -0.399 1.00 . A A . 1657 GLY HA3  1 1 
       16 38148 1 1 150 GLY N    N -15.368  10.385   0.026 1.00 . A A . 1657 GLY N    1 1 
       16 38149 1 1 150 GLY O    O -15.136  11.926   2.286 1.00 . A A . 1657 GLY O    1 1 
       16 38150 1 1 151 CYS C    C -12.620  13.962   3.483 1.00 . A A . 1658 CYS C    1 1 
       16 38151 1 1 151 CYS CA   C -12.737  12.444   3.576 1.00 . A A . 1658 CYS CA   1 1 
       16 38152 1 1 151 CYS CB   C -11.507  11.867   4.280 1.00 . A A . 1658 CYS CB   1 1 
       16 38153 1 1 151 CYS H    H -12.085  11.603   1.747 1.00 . A A . 1658 CYS H    1 1 
       16 38154 1 1 151 CYS HA   H -13.618  12.197   4.151 1.00 . A A . 1658 CYS HA   1 1 
       16 38155 1 1 151 CYS HB2  H -11.626  10.798   4.377 1.00 . A A . 1658 CYS HB2  1 1 
       16 38156 1 1 151 CYS HB3  H -10.630  12.074   3.685 1.00 . A A . 1658 CYS HB3  1 1 
       16 38157 1 1 151 CYS N    N -12.886  11.852   2.252 1.00 . A A . 1658 CYS N    1 1 
       16 38158 1 1 151 CYS O    O -13.665  14.641   3.572 1.00 . A A . 1658 CYS O    1 1 
       16 38159 1 1 151 CYS OXT  O -11.486  14.459   3.322 1.00 . A A . 1658 CYS OXT  1 1 
       16 38160 1 1 151 CYS SG   S -11.217  12.544   5.946 1.00 . A A . 1658 CYS SG   1 1 
       17 38161 1 1   1 GLY C    C   8.858 -17.987  23.129 1.00 . A A . 1508 GLY C    1 1 
       17 38162 1 1   1 GLY CA   C   7.837 -18.594  24.071 1.00 . A A . 1508 GLY CA   1 1 
       17 38163 1 1   1 GLY H1   H   7.314 -18.597  26.093 1.00 . A A . 1508 GLY H1   1 1 
       17 38164 1 1   1 GLY H2   H   7.941 -17.122  25.549 1.00 . A A . 1508 GLY H2   1 1 
       17 38165 1 1   1 GLY H3   H   8.975 -18.434  25.815 1.00 . A A . 1508 GLY H3   1 1 
       17 38166 1 1   1 GLY HA2  H   7.917 -19.671  24.025 1.00 . A A . 1508 GLY HA2  1 1 
       17 38167 1 1   1 GLY HA3  H   6.848 -18.304  23.748 1.00 . A A . 1508 GLY HA3  1 1 
       17 38168 1 1   1 GLY N    N   8.030 -18.156  25.481 1.00 . A A . 1508 GLY N    1 1 
       17 38169 1 1   1 GLY O    O   9.923 -17.545  23.559 1.00 . A A . 1508 GLY O    1 1 
       17 38170 1 1   2 SER C    C   9.138 -15.928  20.606 1.00 . A A . 1509 SER C    1 1 
       17 38171 1 1   2 SER CA   C   9.428 -17.407  20.834 1.00 . A A . 1509 SER CA   1 1 
       17 38172 1 1   2 SER CB   C   9.290 -18.175  19.517 1.00 . A A . 1509 SER CB   1 1 
       17 38173 1 1   2 SER H    H   7.669 -18.333  21.560 1.00 . A A . 1509 SER H    1 1 
       17 38174 1 1   2 SER HA   H  10.440 -17.512  21.196 1.00 . A A . 1509 SER HA   1 1 
       17 38175 1 1   2 SER HB2  H   9.960 -17.751  18.784 1.00 . A A . 1509 SER HB2  1 1 
       17 38176 1 1   2 SER HB3  H   9.542 -19.212  19.679 1.00 . A A . 1509 SER HB3  1 1 
       17 38177 1 1   2 SER HG   H   7.670 -17.186  19.031 1.00 . A A . 1509 SER HG   1 1 
       17 38178 1 1   2 SER N    N   8.532 -17.965  21.841 1.00 . A A . 1509 SER N    1 1 
       17 38179 1 1   2 SER O    O   7.991 -15.490  20.688 1.00 . A A . 1509 SER O    1 1 
       17 38180 1 1   2 SER OG   O   7.965 -18.100  19.019 1.00 . A A . 1509 SER OG   1 1 
       17 38181 1 1   3 HIS C    C   9.629 -13.459  18.637 1.00 . A A . 1510 HIS C    1 1 
       17 38182 1 1   3 HIS CA   C  10.045 -13.730  20.079 1.00 . A A . 1510 HIS CA   1 1 
       17 38183 1 1   3 HIS CB   C  11.359 -13.008  20.387 1.00 . A A . 1510 HIS CB   1 1 
       17 38184 1 1   3 HIS CD2  C  11.415 -12.536  22.937 1.00 . A A . 1510 HIS CD2  1 1 
       17 38185 1 1   3 HIS CE1  C  12.976 -13.971  23.494 1.00 . A A . 1510 HIS CE1  1 1 
       17 38186 1 1   3 HIS CG   C  11.810 -13.166  21.805 1.00 . A A . 1510 HIS CG   1 1 
       17 38187 1 1   3 HIS H    H  11.076 -15.570  20.268 1.00 . A A . 1510 HIS H    1 1 
       17 38188 1 1   3 HIS HA   H   9.276 -13.358  20.740 1.00 . A A . 1510 HIS HA   1 1 
       17 38189 1 1   3 HIS HB2  H  12.134 -13.398  19.746 1.00 . A A . 1510 HIS HB2  1 1 
       17 38190 1 1   3 HIS HB3  H  11.235 -11.953  20.193 1.00 . A A . 1510 HIS HB3  1 1 
       17 38191 1 1   3 HIS HD1  H  13.276 -14.665  21.593 1.00 . A A . 1510 HIS HD1  1 1 
       17 38192 1 1   3 HIS HD2  H  10.657 -11.768  23.012 1.00 . A A . 1510 HIS HD2  1 1 
       17 38193 1 1   3 HIS HE1  H  13.681 -14.550  24.072 1.00 . A A . 1510 HIS HE1  1 1 
       17 38194 1 1   3 HIS HE2  H  12.142 -12.734  24.897 1.00 . A A . 1510 HIS HE2  1 1 
       17 38195 1 1   3 HIS N    N  10.186 -15.162  20.319 1.00 . A A . 1510 HIS N    1 1 
       17 38196 1 1   3 HIS ND1  N  12.790 -14.057  22.189 1.00 . A A . 1510 HIS ND1  1 1 
       17 38197 1 1   3 HIS NE2  N  12.154 -13.055  23.971 1.00 . A A . 1510 HIS NE2  1 1 
       17 38198 1 1   3 HIS O    O  10.103 -14.116  17.710 1.00 . A A . 1510 HIS O    1 1 
       17 38199 1 1   4 MET C    C   8.275 -10.618  16.930 1.00 . A A . 1511 MET C    1 1 
       17 38200 1 1   4 MET CA   C   8.256 -12.131  17.127 1.00 . A A . 1511 MET CA   1 1 
       17 38201 1 1   4 MET CB   C   6.839 -12.667  16.914 1.00 . A A . 1511 MET CB   1 1 
       17 38202 1 1   4 MET CE   C   4.742 -14.244  15.101 1.00 . A A . 1511 MET CE   1 1 
       17 38203 1 1   4 MET CG   C   6.735 -14.179  17.028 1.00 . A A . 1511 MET CG   1 1 
       17 38204 1 1   4 MET H    H   8.396 -12.003  19.235 1.00 . A A . 1511 MET H    1 1 
       17 38205 1 1   4 MET HA   H   8.915 -12.585  16.402 1.00 . A A . 1511 MET HA   1 1 
       17 38206 1 1   4 MET HB2  H   6.185 -12.226  17.651 1.00 . A A . 1511 MET HB2  1 1 
       17 38207 1 1   4 MET HB3  H   6.502 -12.378  15.929 1.00 . A A . 1511 MET HB3  1 1 
       17 38208 1 1   4 MET HE1  H   5.465 -14.697  14.439 1.00 . A A . 1511 MET HE1  1 1 
       17 38209 1 1   4 MET HE2  H   4.828 -13.170  15.045 1.00 . A A . 1511 MET HE2  1 1 
       17 38210 1 1   4 MET HE3  H   3.747 -14.542  14.806 1.00 . A A . 1511 MET HE3  1 1 
       17 38211 1 1   4 MET HG2  H   7.376 -14.627  16.283 1.00 . A A . 1511 MET HG2  1 1 
       17 38212 1 1   4 MET HG3  H   7.068 -14.476  18.012 1.00 . A A . 1511 MET HG3  1 1 
       17 38213 1 1   4 MET N    N   8.738 -12.489  18.456 1.00 . A A . 1511 MET N    1 1 
       17 38214 1 1   4 MET O    O   8.045  -9.857  17.870 1.00 . A A . 1511 MET O    1 1 
       17 38215 1 1   4 MET SD   S   5.054 -14.782  16.781 1.00 . A A . 1511 MET SD   1 1 
       17 38216 1 1   5 ALA C    C   7.917  -8.487  14.048 1.00 . A A . 1512 ALA C    1 1 
       17 38217 1 1   5 ALA CA   C   8.601  -8.770  15.381 1.00 . A A . 1512 ALA CA   1 1 
       17 38218 1 1   5 ALA CB   C  10.042  -8.285  15.349 1.00 . A A . 1512 ALA CB   1 1 
       17 38219 1 1   5 ALA H    H   8.728 -10.847  14.996 1.00 . A A . 1512 ALA H    1 1 
       17 38220 1 1   5 ALA HA   H   8.082  -8.233  16.162 1.00 . A A . 1512 ALA HA   1 1 
       17 38221 1 1   5 ALA HB1  H  10.578  -8.795  14.562 1.00 . A A . 1512 ALA HB1  1 1 
       17 38222 1 1   5 ALA HB2  H  10.514  -8.494  16.298 1.00 . A A . 1512 ALA HB2  1 1 
       17 38223 1 1   5 ALA HB3  H  10.061  -7.220  15.165 1.00 . A A . 1512 ALA HB3  1 1 
       17 38224 1 1   5 ALA N    N   8.552 -10.190  15.702 1.00 . A A . 1512 ALA N    1 1 
       17 38225 1 1   5 ALA O    O   8.257  -9.086  13.027 1.00 . A A . 1512 ALA O    1 1 
       17 38226 1 1   6 ASP C    C   7.163  -6.703  11.774 1.00 . A A . 1513 ASP C    1 1 
       17 38227 1 1   6 ASP CA   C   6.218  -7.214  12.856 1.00 . A A . 1513 ASP CA   1 1 
       17 38228 1 1   6 ASP CB   C   5.162  -6.152  13.169 1.00 . A A . 1513 ASP CB   1 1 
       17 38229 1 1   6 ASP CG   C   4.179  -6.609  14.230 1.00 . A A . 1513 ASP CG   1 1 
       17 38230 1 1   6 ASP H    H   6.729  -7.129  14.908 1.00 . A A . 1513 ASP H    1 1 
       17 38231 1 1   6 ASP HA   H   5.724  -8.102  12.493 1.00 . A A . 1513 ASP HA   1 1 
       17 38232 1 1   6 ASP HB2  H   5.652  -5.257  13.521 1.00 . A A . 1513 ASP HB2  1 1 
       17 38233 1 1   6 ASP HB3  H   4.610  -5.927  12.267 1.00 . A A . 1513 ASP HB3  1 1 
       17 38234 1 1   6 ASP N    N   6.952  -7.573  14.064 1.00 . A A . 1513 ASP N    1 1 
       17 38235 1 1   6 ASP O    O   7.344  -7.348  10.741 1.00 . A A . 1513 ASP O    1 1 
       17 38236 1 1   6 ASP OD1  O   4.452  -6.386  15.428 1.00 . A A . 1513 ASP OD1  1 1 
       17 38237 1 1   6 ASP OD2  O   3.137  -7.191  13.862 1.00 . A A . 1513 ASP OD2  1 1 
       17 38238 1 1   7 CYS C    C   8.025  -4.792   9.703 1.00 . A A . 1514 CYS C    1 1 
       17 38239 1 1   7 CYS CA   C   8.692  -4.941  11.064 1.00 . A A . 1514 CYS CA   1 1 
       17 38240 1 1   7 CYS CB   C   9.955  -5.797  10.949 1.00 . A A . 1514 CYS CB   1 1 
       17 38241 1 1   7 CYS H    H   7.581  -5.077  12.862 1.00 . A A . 1514 CYS H    1 1 
       17 38242 1 1   7 CYS HA   H   8.955  -3.962  11.430 1.00 . A A . 1514 CYS HA   1 1 
       17 38243 1 1   7 CYS HB2  H  10.252  -6.118  11.936 1.00 . A A . 1514 CYS HB2  1 1 
       17 38244 1 1   7 CYS HB3  H   9.736  -6.665  10.346 1.00 . A A . 1514 CYS HB3  1 1 
       17 38245 1 1   7 CYS N    N   7.765  -5.540  12.019 1.00 . A A . 1514 CYS N    1 1 
       17 38246 1 1   7 CYS O    O   8.676  -4.847   8.661 1.00 . A A . 1514 CYS O    1 1 
       17 38247 1 1   7 CYS SG   S  11.380  -4.946  10.194 1.00 . A A . 1514 CYS SG   1 1 
       17 38248 1 1   8 GLY C    C   4.823  -5.437   8.419 1.00 . A A . 1515 GLY C    1 1 
       17 38249 1 1   8 GLY CA   C   5.954  -4.438   8.508 1.00 . A A . 1515 GLY CA   1 1 
       17 38250 1 1   8 GLY H    H   6.268  -4.535  10.598 1.00 . A A . 1515 GLY H    1 1 
       17 38251 1 1   8 GLY HA2  H   5.544  -3.439   8.472 1.00 . A A . 1515 GLY HA2  1 1 
       17 38252 1 1   8 GLY HA3  H   6.608  -4.577   7.668 1.00 . A A . 1515 GLY HA3  1 1 
       17 38253 1 1   8 GLY N    N   6.718  -4.588   9.732 1.00 . A A . 1515 GLY N    1 1 
       17 38254 1 1   8 GLY O    O   4.727  -6.199   7.456 1.00 . A A . 1515 GLY O    1 1 
       17 38255 1 1   9 GLN C    C   1.999  -6.269   8.214 1.00 . A A . 1516 GLN C    1 1 
       17 38256 1 1   9 GLN CA   C   2.831  -6.339   9.491 1.00 . A A . 1516 GLN CA   1 1 
       17 38257 1 1   9 GLN CB   C   1.954  -6.012  10.703 1.00 . A A . 1516 GLN CB   1 1 
       17 38258 1 1   9 GLN CD   C   0.586  -4.274  11.931 1.00 . A A . 1516 GLN CD   1 1 
       17 38259 1 1   9 GLN CG   C   1.450  -4.577  10.721 1.00 . A A . 1516 GLN CG   1 1 
       17 38260 1 1   9 GLN H    H   4.112  -4.794  10.160 1.00 . A A . 1516 GLN H    1 1 
       17 38261 1 1   9 GLN HA   H   3.215  -7.342   9.601 1.00 . A A . 1516 GLN HA   1 1 
       17 38262 1 1   9 GLN HB2  H   1.099  -6.671  10.703 1.00 . A A . 1516 GLN HB2  1 1 
       17 38263 1 1   9 GLN HB3  H   2.527  -6.180  11.603 1.00 . A A . 1516 GLN HB3  1 1 
       17 38264 1 1   9 GLN HE21 H   1.606  -5.585  13.025 1.00 . A A . 1516 GLN HE21 1 1 
       17 38265 1 1   9 GLN HE22 H   0.324  -4.764  13.840 1.00 . A A . 1516 GLN HE22 1 1 
       17 38266 1 1   9 GLN HG2  H   2.300  -3.911  10.728 1.00 . A A . 1516 GLN HG2  1 1 
       17 38267 1 1   9 GLN HG3  H   0.865  -4.404   9.828 1.00 . A A . 1516 GLN HG3  1 1 
       17 38268 1 1   9 GLN N    N   3.969  -5.430   9.432 1.00 . A A . 1516 GLN N    1 1 
       17 38269 1 1   9 GLN NE2  N   0.867  -4.942  13.044 1.00 . A A . 1516 GLN NE2  1 1 
       17 38270 1 1   9 GLN O    O   1.665  -5.184   7.736 1.00 . A A . 1516 GLN O    1 1 
       17 38271 1 1   9 GLN OE1  O  -0.321  -3.445  11.867 1.00 . A A . 1516 GLN OE1  1 1 
       17 38272 1 1  10 MET C    C  -0.300  -8.459   6.622 1.00 . A A . 1517 MET C    1 1 
       17 38273 1 1  10 MET CA   C   0.881  -7.511   6.442 1.00 . A A . 1517 MET CA   1 1 
       17 38274 1 1  10 MET CB   C   1.750  -7.975   5.273 1.00 . A A . 1517 MET CB   1 1 
       17 38275 1 1  10 MET CE   C   5.146  -6.310   3.503 1.00 . A A . 1517 MET CE   1 1 
       17 38276 1 1  10 MET CG   C   2.909  -7.040   4.968 1.00 . A A . 1517 MET CG   1 1 
       17 38277 1 1  10 MET H    H   1.975  -8.264   8.091 1.00 . A A . 1517 MET H    1 1 
       17 38278 1 1  10 MET HA   H   0.504  -6.522   6.229 1.00 . A A . 1517 MET HA   1 1 
       17 38279 1 1  10 MET HB2  H   2.154  -8.950   5.504 1.00 . A A . 1517 MET HB2  1 1 
       17 38280 1 1  10 MET HB3  H   1.135  -8.051   4.389 1.00 . A A . 1517 MET HB3  1 1 
       17 38281 1 1  10 MET HE1  H   5.829  -6.510   2.692 1.00 . A A . 1517 MET HE1  1 1 
       17 38282 1 1  10 MET HE2  H   5.692  -6.279   4.435 1.00 . A A . 1517 MET HE2  1 1 
       17 38283 1 1  10 MET HE3  H   4.661  -5.359   3.340 1.00 . A A . 1517 MET HE3  1 1 
       17 38284 1 1  10 MET HG2  H   2.513  -6.063   4.734 1.00 . A A . 1517 MET HG2  1 1 
       17 38285 1 1  10 MET HG3  H   3.539  -6.972   5.843 1.00 . A A . 1517 MET HG3  1 1 
       17 38286 1 1  10 MET N    N   1.673  -7.434   7.665 1.00 . A A . 1517 MET N    1 1 
       17 38287 1 1  10 MET O    O  -0.147  -9.566   7.139 1.00 . A A . 1517 MET O    1 1 
       17 38288 1 1  10 MET SD   S   3.911  -7.605   3.579 1.00 . A A . 1517 MET SD   1 1 
       17 38289 1 1  11 GLN C    C  -2.557 -10.117   5.506 1.00 . A A . 1518 GLN C    1 1 
       17 38290 1 1  11 GLN CA   C  -2.687  -8.825   6.307 1.00 . A A . 1518 GLN CA   1 1 
       17 38291 1 1  11 GLN CB   C  -3.903  -8.033   5.824 1.00 . A A . 1518 GLN CB   1 1 
       17 38292 1 1  11 GLN CD   C  -4.328  -6.963   8.074 1.00 . A A . 1518 GLN CD   1 1 
       17 38293 1 1  11 GLN CG   C  -4.128  -6.738   6.588 1.00 . A A . 1518 GLN CG   1 1 
       17 38294 1 1  11 GLN H    H  -1.537  -7.126   5.790 1.00 . A A . 1518 GLN H    1 1 
       17 38295 1 1  11 GLN HA   H  -2.822  -9.075   7.349 1.00 . A A . 1518 GLN HA   1 1 
       17 38296 1 1  11 GLN HB2  H  -3.770  -7.791   4.780 1.00 . A A . 1518 GLN HB2  1 1 
       17 38297 1 1  11 GLN HB3  H  -4.785  -8.647   5.933 1.00 . A A . 1518 GLN HB3  1 1 
       17 38298 1 1  11 GLN HE21 H  -6.290  -7.143   7.809 1.00 . A A . 1518 GLN HE21 1 1 
       17 38299 1 1  11 GLN HE22 H  -5.735  -7.305   9.436 1.00 . A A . 1518 GLN HE22 1 1 
       17 38300 1 1  11 GLN HG2  H  -3.269  -6.099   6.449 1.00 . A A . 1518 GLN HG2  1 1 
       17 38301 1 1  11 GLN HG3  H  -5.006  -6.250   6.192 1.00 . A A . 1518 GLN HG3  1 1 
       17 38302 1 1  11 GLN N    N  -1.478  -8.017   6.193 1.00 . A A . 1518 GLN N    1 1 
       17 38303 1 1  11 GLN NE2  N  -5.577  -7.157   8.481 1.00 . A A . 1518 GLN NE2  1 1 
       17 38304 1 1  11 GLN O    O  -1.857 -10.163   4.494 1.00 . A A . 1518 GLN O    1 1 
       17 38305 1 1  11 GLN OE1  O  -3.371  -6.965   8.848 1.00 . A A . 1518 GLN OE1  1 1 
       17 38306 1 1  12 GLU C    C  -3.818 -12.370   3.909 1.00 . A A . 1519 GLU C    1 1 
       17 38307 1 1  12 GLU CA   C  -3.199 -12.454   5.301 1.00 . A A . 1519 GLU CA   1 1 
       17 38308 1 1  12 GLU CB   C  -3.942 -13.488   6.144 1.00 . A A . 1519 GLU CB   1 1 
       17 38309 1 1  12 GLU CD   C  -4.075 -14.749   8.329 1.00 . A A . 1519 GLU CD   1 1 
       17 38310 1 1  12 GLU CG   C  -3.320 -13.719   7.512 1.00 . A A . 1519 GLU CG   1 1 
       17 38311 1 1  12 GLU H    H  -3.773 -11.068   6.778 1.00 . A A . 1519 GLU H    1 1 
       17 38312 1 1  12 GLU HA   H  -2.166 -12.753   5.208 1.00 . A A . 1519 GLU HA   1 1 
       17 38313 1 1  12 GLU HB2  H  -4.960 -13.155   6.288 1.00 . A A . 1519 GLU HB2  1 1 
       17 38314 1 1  12 GLU HB3  H  -3.951 -14.422   5.615 1.00 . A A . 1519 GLU HB3  1 1 
       17 38315 1 1  12 GLU HG2  H  -2.305 -14.062   7.378 1.00 . A A . 1519 GLU HG2  1 1 
       17 38316 1 1  12 GLU HG3  H  -3.315 -12.785   8.053 1.00 . A A . 1519 GLU HG3  1 1 
       17 38317 1 1  12 GLU N    N  -3.234 -11.164   5.968 1.00 . A A . 1519 GLU N    1 1 
       17 38318 1 1  12 GLU O    O  -4.392 -11.347   3.535 1.00 . A A . 1519 GLU O    1 1 
       17 38319 1 1  12 GLU OE1  O  -5.002 -14.357   9.067 1.00 . A A . 1519 GLU OE1  1 1 
       17 38320 1 1  12 GLU OE2  O  -3.738 -15.948   8.230 1.00 . A A . 1519 GLU OE2  1 1 
       17 38321 1 1  13 GLU C    C  -5.726 -13.879   1.823 1.00 . A A . 1520 GLU C    1 1 
       17 38322 1 1  13 GLU CA   C  -4.247 -13.504   1.798 1.00 . A A . 1520 GLU CA   1 1 
       17 38323 1 1  13 GLU CB   C  -3.469 -14.509   0.943 1.00 . A A . 1520 GLU CB   1 1 
       17 38324 1 1  13 GLU CD   C  -1.180 -14.066   1.927 1.00 . A A . 1520 GLU CD   1 1 
       17 38325 1 1  13 GLU CG   C  -2.030 -14.098   0.671 1.00 . A A . 1520 GLU CG   1 1 
       17 38326 1 1  13 GLU H    H  -3.233 -14.240   3.505 1.00 . A A . 1520 GLU H    1 1 
       17 38327 1 1  13 GLU HA   H  -4.145 -12.522   1.364 1.00 . A A . 1520 GLU HA   1 1 
       17 38328 1 1  13 GLU HB2  H  -3.458 -15.462   1.451 1.00 . A A . 1520 GLU HB2  1 1 
       17 38329 1 1  13 GLU HB3  H  -3.973 -14.622  -0.005 1.00 . A A . 1520 GLU HB3  1 1 
       17 38330 1 1  13 GLU HG2  H  -1.594 -14.802  -0.022 1.00 . A A . 1520 GLU HG2  1 1 
       17 38331 1 1  13 GLU HG3  H  -2.029 -13.112   0.230 1.00 . A A . 1520 GLU HG3  1 1 
       17 38332 1 1  13 GLU N    N  -3.700 -13.454   3.149 1.00 . A A . 1520 GLU N    1 1 
       17 38333 1 1  13 GLU O    O  -6.095 -14.956   2.290 1.00 . A A . 1520 GLU O    1 1 
       17 38334 1 1  13 GLU OE1  O  -0.654 -15.131   2.315 1.00 . A A . 1520 GLU OE1  1 1 
       17 38335 1 1  13 GLU OE2  O  -1.038 -12.977   2.521 1.00 . A A . 1520 GLU OE2  1 1 
       17 38336 1 1  14 LEU C    C  -8.579 -13.400   2.674 1.00 . A A . 1521 LEU C    1 1 
       17 38337 1 1  14 LEU CA   C  -8.008 -13.206   1.272 1.00 . A A . 1521 LEU CA   1 1 
       17 38338 1 1  14 LEU CB   C  -8.334 -14.421   0.401 1.00 . A A . 1521 LEU CB   1 1 
       17 38339 1 1  14 LEU CD1  C  -8.263 -15.543  -1.840 1.00 . A A . 1521 LEU CD1  1 1 
       17 38340 1 1  14 LEU CD2  C  -9.037 -13.172  -1.658 1.00 . A A . 1521 LEU CD2  1 1 
       17 38341 1 1  14 LEU CG   C  -8.093 -14.227  -1.098 1.00 . A A . 1521 LEU CG   1 1 
       17 38342 1 1  14 LEU H    H  -6.205 -12.140   0.960 1.00 . A A . 1521 LEU H    1 1 
       17 38343 1 1  14 LEU HA   H  -8.463 -12.330   0.833 1.00 . A A . 1521 LEU HA   1 1 
       17 38344 1 1  14 LEU HB2  H  -7.731 -15.251   0.736 1.00 . A A . 1521 LEU HB2  1 1 
       17 38345 1 1  14 LEU HB3  H  -9.374 -14.673   0.546 1.00 . A A . 1521 LEU HB3  1 1 
       17 38346 1 1  14 LEU HD11 H  -8.080 -15.389  -2.894 1.00 . A A . 1521 LEU HD11 1 1 
       17 38347 1 1  14 LEU HD12 H  -9.271 -15.908  -1.700 1.00 . A A . 1521 LEU HD12 1 1 
       17 38348 1 1  14 LEU HD13 H  -7.562 -16.267  -1.455 1.00 . A A . 1521 LEU HD13 1 1 
       17 38349 1 1  14 LEU HD21 H  -8.862 -13.057  -2.718 1.00 . A A . 1521 LEU HD21 1 1 
       17 38350 1 1  14 LEU HD22 H  -8.862 -12.231  -1.159 1.00 . A A . 1521 LEU HD22 1 1 
       17 38351 1 1  14 LEU HD23 H -10.059 -13.482  -1.494 1.00 . A A . 1521 LEU HD23 1 1 
       17 38352 1 1  14 LEU HG   H  -7.080 -13.884  -1.253 1.00 . A A . 1521 LEU HG   1 1 
       17 38353 1 1  14 LEU N    N  -6.565 -12.979   1.315 1.00 . A A . 1521 LEU N    1 1 
       17 38354 1 1  14 LEU O    O  -8.486 -14.484   3.250 1.00 . A A . 1521 LEU O    1 1 
       17 38355 1 1  15 ASP C    C -11.072 -11.602   4.576 1.00 . A A . 1522 ASP C    1 1 
       17 38356 1 1  15 ASP CA   C  -9.764 -12.387   4.545 1.00 . A A . 1522 ASP CA   1 1 
       17 38357 1 1  15 ASP CB   C  -8.790 -11.826   5.580 1.00 . A A . 1522 ASP CB   1 1 
       17 38358 1 1  15 ASP CG   C  -8.561 -12.780   6.736 1.00 . A A . 1522 ASP CG   1 1 
       17 38359 1 1  15 ASP H    H  -9.209 -11.503   2.707 1.00 . A A . 1522 ASP H    1 1 
       17 38360 1 1  15 ASP HA   H  -9.972 -13.421   4.780 1.00 . A A . 1522 ASP HA   1 1 
       17 38361 1 1  15 ASP HB2  H  -7.840 -11.633   5.104 1.00 . A A . 1522 ASP HB2  1 1 
       17 38362 1 1  15 ASP HB3  H  -9.185 -10.902   5.974 1.00 . A A . 1522 ASP HB3  1 1 
       17 38363 1 1  15 ASP N    N  -9.171 -12.340   3.214 1.00 . A A . 1522 ASP N    1 1 
       17 38364 1 1  15 ASP O    O -11.067 -10.372   4.590 1.00 . A A . 1522 ASP O    1 1 
       17 38365 1 1  15 ASP OD1  O  -9.394 -12.799   7.666 1.00 . A A . 1522 ASP OD1  1 1 
       17 38366 1 1  15 ASP OD2  O  -7.548 -13.511   6.711 1.00 . A A . 1522 ASP OD2  1 1 
       17 38367 1 1  16 LEU C    C -13.917 -11.308   6.024 1.00 . A A . 1523 LEU C    1 1 
       17 38368 1 1  16 LEU CA   C -13.506 -11.693   4.605 1.00 . A A . 1523 LEU CA   1 1 
       17 38369 1 1  16 LEU CB   C -14.547 -12.637   3.999 1.00 . A A . 1523 LEU CB   1 1 
       17 38370 1 1  16 LEU CD1  C -15.282 -14.132   2.125 1.00 . A A . 1523 LEU CD1  1 1 
       17 38371 1 1  16 LEU CD2  C -14.052 -12.013   1.616 1.00 . A A . 1523 LEU CD2  1 1 
       17 38372 1 1  16 LEU CG   C -14.210 -13.164   2.601 1.00 . A A . 1523 LEU CG   1 1 
       17 38373 1 1  16 LEU H    H -12.127 -13.300   4.583 1.00 . A A . 1523 LEU H    1 1 
       17 38374 1 1  16 LEU HA   H -13.453 -10.799   4.005 1.00 . A A . 1523 LEU HA   1 1 
       17 38375 1 1  16 LEU HB2  H -14.664 -13.483   4.660 1.00 . A A . 1523 LEU HB2  1 1 
       17 38376 1 1  16 LEU HB3  H -15.489 -12.111   3.945 1.00 . A A . 1523 LEU HB3  1 1 
       17 38377 1 1  16 LEU HD11 H -15.348 -14.963   2.812 1.00 . A A . 1523 LEU HD11 1 1 
       17 38378 1 1  16 LEU HD12 H -15.026 -14.497   1.141 1.00 . A A . 1523 LEU HD12 1 1 
       17 38379 1 1  16 LEU HD13 H -16.233 -13.623   2.083 1.00 . A A . 1523 LEU HD13 1 1 
       17 38380 1 1  16 LEU HD21 H -13.269 -11.354   1.956 1.00 . A A . 1523 LEU HD21 1 1 
       17 38381 1 1  16 LEU HD22 H -14.981 -11.467   1.551 1.00 . A A . 1523 LEU HD22 1 1 
       17 38382 1 1  16 LEU HD23 H -13.795 -12.406   0.643 1.00 . A A . 1523 LEU HD23 1 1 
       17 38383 1 1  16 LEU HG   H -13.272 -13.698   2.642 1.00 . A A . 1523 LEU HG   1 1 
       17 38384 1 1  16 LEU N    N -12.189 -12.322   4.588 1.00 . A A . 1523 LEU N    1 1 
       17 38385 1 1  16 LEU O    O -15.092 -11.057   6.291 1.00 . A A . 1523 LEU O    1 1 
       17 38386 1 1  17 THR C    C -13.074  -9.397   8.534 1.00 . A A . 1524 THR C    1 1 
       17 38387 1 1  17 THR CA   C -13.213 -10.901   8.318 1.00 . A A . 1524 THR CA   1 1 
       17 38388 1 1  17 THR CB   C -12.263 -11.633   9.283 1.00 . A A . 1524 THR CB   1 1 
       17 38389 1 1  17 THR CG2  C -12.347 -13.139   9.085 1.00 . A A . 1524 THR CG2  1 1 
       17 38390 1 1  17 THR H    H -12.027 -11.467   6.658 1.00 . A A . 1524 THR H    1 1 
       17 38391 1 1  17 THR HA   H -14.227 -11.195   8.548 1.00 . A A . 1524 THR HA   1 1 
       17 38392 1 1  17 THR HB   H -12.556 -11.401  10.297 1.00 . A A . 1524 THR HB   1 1 
       17 38393 1 1  17 THR HG1  H -10.518 -10.967   9.916 1.00 . A A . 1524 THR HG1  1 1 
       17 38394 1 1  17 THR HG21 H -12.068 -13.385   8.071 1.00 . A A . 1524 THR HG21 1 1 
       17 38395 1 1  17 THR HG22 H -13.358 -13.471   9.271 1.00 . A A . 1524 THR HG22 1 1 
       17 38396 1 1  17 THR HG23 H -11.675 -13.630   9.773 1.00 . A A . 1524 THR HG23 1 1 
       17 38397 1 1  17 THR N    N -12.944 -11.258   6.929 1.00 . A A . 1524 THR N    1 1 
       17 38398 1 1  17 THR O    O -13.220  -8.905   9.653 1.00 . A A . 1524 THR O    1 1 
       17 38399 1 1  17 THR OG1  O -10.917 -11.194   9.073 1.00 . A A . 1524 THR OG1  1 1 
       17 38400 1 1  18 ILE C    C -13.583  -6.517   6.565 1.00 . A A . 1525 ILE C    1 1 
       17 38401 1 1  18 ILE CA   C -12.632  -7.224   7.527 1.00 . A A . 1525 ILE CA   1 1 
       17 38402 1 1  18 ILE CB   C -11.184  -6.804   7.205 1.00 . A A . 1525 ILE CB   1 1 
       17 38403 1 1  18 ILE CD1  C  -8.751  -7.244   7.826 1.00 . A A . 1525 ILE CD1  1 1 
       17 38404 1 1  18 ILE CG1  C -10.206  -7.510   8.149 1.00 . A A . 1525 ILE CG1  1 1 
       17 38405 1 1  18 ILE CG2  C -11.033  -5.293   7.307 1.00 . A A . 1525 ILE CG2  1 1 
       17 38406 1 1  18 ILE H    H -12.690  -9.121   6.591 1.00 . A A . 1525 ILE H    1 1 
       17 38407 1 1  18 ILE HA   H -12.859  -6.913   8.537 1.00 . A A . 1525 ILE HA   1 1 
       17 38408 1 1  18 ILE HB   H -10.966  -7.095   6.189 1.00 . A A . 1525 ILE HB   1 1 
       17 38409 1 1  18 ILE HD11 H  -8.553  -6.185   7.907 1.00 . A A . 1525 ILE HD11 1 1 
       17 38410 1 1  18 ILE HD12 H  -8.540  -7.573   6.819 1.00 . A A . 1525 ILE HD12 1 1 
       17 38411 1 1  18 ILE HD13 H  -8.124  -7.782   8.521 1.00 . A A . 1525 ILE HD13 1 1 
       17 38412 1 1  18 ILE HG12 H -10.388  -7.176   9.159 1.00 . A A . 1525 ILE HG12 1 1 
       17 38413 1 1  18 ILE HG13 H -10.367  -8.577   8.091 1.00 . A A . 1525 ILE HG13 1 1 
       17 38414 1 1  18 ILE HG21 H -10.016  -5.016   7.070 1.00 . A A . 1525 ILE HG21 1 1 
       17 38415 1 1  18 ILE HG22 H -11.267  -4.975   8.312 1.00 . A A . 1525 ILE HG22 1 1 
       17 38416 1 1  18 ILE HG23 H -11.708  -4.817   6.612 1.00 . A A . 1525 ILE HG23 1 1 
       17 38417 1 1  18 ILE N    N -12.792  -8.672   7.455 1.00 . A A . 1525 ILE N    1 1 
       17 38418 1 1  18 ILE O    O -13.767  -6.953   5.428 1.00 . A A . 1525 ILE O    1 1 
       17 38419 1 1  19 SER C    C -14.381  -3.579   5.418 1.00 . A A . 1526 SER C    1 1 
       17 38420 1 1  19 SER CA   C -15.114  -4.656   6.210 1.00 . A A . 1526 SER CA   1 1 
       17 38421 1 1  19 SER CB   C -16.190  -4.016   7.089 1.00 . A A . 1526 SER CB   1 1 
       17 38422 1 1  19 SER H    H -13.994  -5.128   7.944 1.00 . A A . 1526 SER H    1 1 
       17 38423 1 1  19 SER HA   H -15.585  -5.338   5.518 1.00 . A A . 1526 SER HA   1 1 
       17 38424 1 1  19 SER HB2  H -15.722  -3.353   7.801 1.00 . A A . 1526 SER HB2  1 1 
       17 38425 1 1  19 SER HB3  H -16.872  -3.455   6.467 1.00 . A A . 1526 SER HB3  1 1 
       17 38426 1 1  19 SER HG   H -17.335  -4.602   8.567 1.00 . A A . 1526 SER HG   1 1 
       17 38427 1 1  19 SER N    N -14.182  -5.425   7.030 1.00 . A A . 1526 SER N    1 1 
       17 38428 1 1  19 SER O    O -13.212  -3.290   5.678 1.00 . A A . 1526 SER O    1 1 
       17 38429 1 1  19 SER OG   O -16.924  -5.000   7.796 1.00 . A A . 1526 SER OG   1 1 
       17 38430 1 1  20 ALA C    C -14.275  -0.658   4.415 1.00 . A A . 1527 ALA C    1 1 
       17 38431 1 1  20 ALA CA   C -14.493  -1.941   3.619 1.00 . A A . 1527 ALA CA   1 1 
       17 38432 1 1  20 ALA CB   C -15.380  -1.671   2.414 1.00 . A A . 1527 ALA CB   1 1 
       17 38433 1 1  20 ALA H    H -16.004  -3.258   4.296 1.00 . A A . 1527 ALA H    1 1 
       17 38434 1 1  20 ALA HA   H -13.536  -2.295   3.261 1.00 . A A . 1527 ALA HA   1 1 
       17 38435 1 1  20 ALA HB1  H -16.335  -1.292   2.747 1.00 . A A . 1527 ALA HB1  1 1 
       17 38436 1 1  20 ALA HB2  H -15.528  -2.589   1.864 1.00 . A A . 1527 ALA HB2  1 1 
       17 38437 1 1  20 ALA HB3  H -14.906  -0.941   1.774 1.00 . A A . 1527 ALA HB3  1 1 
       17 38438 1 1  20 ALA N    N -15.076  -2.986   4.453 1.00 . A A . 1527 ALA N    1 1 
       17 38439 1 1  20 ALA O    O -13.329   0.087   4.164 1.00 . A A . 1527 ALA O    1 1 
       17 38440 1 1  21 GLU C    C -14.132   0.554   7.395 1.00 . A A . 1528 GLU C    1 1 
       17 38441 1 1  21 GLU CA   C -15.063   0.788   6.209 1.00 . A A . 1528 GLU CA   1 1 
       17 38442 1 1  21 GLU CB   C -16.449   1.198   6.709 1.00 . A A . 1528 GLU CB   1 1 
       17 38443 1 1  21 GLU CD   C -18.789   1.938   6.110 1.00 . A A . 1528 GLU CD   1 1 
       17 38444 1 1  21 GLU CG   C -17.424   1.530   5.590 1.00 . A A . 1528 GLU CG   1 1 
       17 38445 1 1  21 GLU H    H -15.890  -1.040   5.531 1.00 . A A . 1528 GLU H    1 1 
       17 38446 1 1  21 GLU HA   H -14.658   1.582   5.602 1.00 . A A . 1528 GLU HA   1 1 
       17 38447 1 1  21 GLU HB2  H -16.863   0.389   7.291 1.00 . A A . 1528 GLU HB2  1 1 
       17 38448 1 1  21 GLU HB3  H -16.347   2.069   7.339 1.00 . A A . 1528 GLU HB3  1 1 
       17 38449 1 1  21 GLU HG2  H -17.019   2.343   5.007 1.00 . A A . 1528 GLU HG2  1 1 
       17 38450 1 1  21 GLU HG3  H -17.540   0.659   4.962 1.00 . A A . 1528 GLU HG3  1 1 
       17 38451 1 1  21 GLU N    N -15.158  -0.407   5.378 1.00 . A A . 1528 GLU N    1 1 
       17 38452 1 1  21 GLU O    O -13.880   1.463   8.186 1.00 . A A . 1528 GLU O    1 1 
       17 38453 1 1  21 GLU OE1  O -18.997   3.147   6.343 1.00 . A A . 1528 GLU OE1  1 1 
       17 38454 1 1  21 GLU OE2  O -19.649   1.049   6.281 1.00 . A A . 1528 GLU OE2  1 1 
       17 38455 1 1  22 THR C    C -11.333  -0.428   8.374 1.00 . A A . 1529 THR C    1 1 
       17 38456 1 1  22 THR CA   C -12.720  -1.020   8.602 1.00 . A A . 1529 THR CA   1 1 
       17 38457 1 1  22 THR CB   C -12.598  -2.546   8.763 1.00 . A A . 1529 THR CB   1 1 
       17 38458 1 1  22 THR CG2  C -11.674  -2.897   9.920 1.00 . A A . 1529 THR CG2  1 1 
       17 38459 1 1  22 THR H    H -13.862  -1.352   6.851 1.00 . A A . 1529 THR H    1 1 
       17 38460 1 1  22 THR HA   H -13.128  -0.613   9.515 1.00 . A A . 1529 THR HA   1 1 
       17 38461 1 1  22 THR HB   H -12.184  -2.958   7.853 1.00 . A A . 1529 THR HB   1 1 
       17 38462 1 1  22 THR HG1  H -14.543  -2.420   9.068 1.00 . A A . 1529 THR HG1  1 1 
       17 38463 1 1  22 THR HG21 H -10.692  -2.486   9.735 1.00 . A A . 1529 THR HG21 1 1 
       17 38464 1 1  22 THR HG22 H -11.603  -3.971  10.011 1.00 . A A . 1529 THR HG22 1 1 
       17 38465 1 1  22 THR HG23 H -12.071  -2.484  10.835 1.00 . A A . 1529 THR HG23 1 1 
       17 38466 1 1  22 THR N    N -13.623  -0.669   7.512 1.00 . A A . 1529 THR N    1 1 
       17 38467 1 1  22 THR O    O -10.762   0.200   9.266 1.00 . A A . 1529 THR O    1 1 
       17 38468 1 1  22 THR OG1  O -13.891  -3.120   8.989 1.00 . A A . 1529 THR OG1  1 1 
       17 38469 1 1  23 ARG C    C  -9.557   1.341   6.396 1.00 . A A . 1530 ARG C    1 1 
       17 38470 1 1  23 ARG CA   C  -9.475  -0.117   6.834 1.00 . A A . 1530 ARG CA   1 1 
       17 38471 1 1  23 ARG CB   C  -8.834  -0.958   5.724 1.00 . A A . 1530 ARG CB   1 1 
       17 38472 1 1  23 ARG CD   C -10.720  -1.904   4.354 1.00 . A A . 1530 ARG CD   1 1 
       17 38473 1 1  23 ARG CG   C  -9.578  -0.902   4.399 1.00 . A A . 1530 ARG CG   1 1 
       17 38474 1 1  23 ARG CZ   C -10.885  -4.334   4.000 1.00 . A A . 1530 ARG CZ   1 1 
       17 38475 1 1  23 ARG H    H -11.298  -1.142   6.507 1.00 . A A . 1530 ARG H    1 1 
       17 38476 1 1  23 ARG HA   H  -8.859  -0.179   7.719 1.00 . A A . 1530 ARG HA   1 1 
       17 38477 1 1  23 ARG HB2  H  -7.826  -0.606   5.561 1.00 . A A . 1530 ARG HB2  1 1 
       17 38478 1 1  23 ARG HB3  H  -8.796  -1.988   6.047 1.00 . A A . 1530 ARG HB3  1 1 
       17 38479 1 1  23 ARG HD2  H -11.408  -1.685   5.158 1.00 . A A . 1530 ARG HD2  1 1 
       17 38480 1 1  23 ARG HD3  H -11.231  -1.806   3.408 1.00 . A A . 1530 ARG HD3  1 1 
       17 38481 1 1  23 ARG HE   H  -9.412  -3.421   4.989 1.00 . A A . 1530 ARG HE   1 1 
       17 38482 1 1  23 ARG HG2  H  -9.979   0.091   4.265 1.00 . A A . 1530 ARG HG2  1 1 
       17 38483 1 1  23 ARG HG3  H  -8.887  -1.125   3.600 1.00 . A A . 1530 ARG HG3  1 1 
       17 38484 1 1  23 ARG HH11 H -12.393  -3.259   3.193 1.00 . A A . 1530 ARG HH11 1 1 
       17 38485 1 1  23 ARG HH12 H -12.493  -4.972   2.957 1.00 . A A . 1530 ARG HH12 1 1 
       17 38486 1 1  23 ARG HH21 H  -9.535  -5.676   4.681 1.00 . A A . 1530 ARG HH21 1 1 
       17 38487 1 1  23 ARG HH22 H -10.869  -6.345   3.802 1.00 . A A . 1530 ARG HH22 1 1 
       17 38488 1 1  23 ARG N    N -10.795  -0.633   7.175 1.00 . A A . 1530 ARG N    1 1 
       17 38489 1 1  23 ARG NE   N -10.247  -3.278   4.497 1.00 . A A . 1530 ARG NE   1 1 
       17 38490 1 1  23 ARG NH1  N -12.016  -4.175   3.328 1.00 . A A . 1530 ARG NH1  1 1 
       17 38491 1 1  23 ARG NH2  N -10.389  -5.552   4.176 1.00 . A A . 1530 ARG NH2  1 1 
       17 38492 1 1  23 ARG O    O  -8.546   2.039   6.336 1.00 . A A . 1530 ARG O    1 1 
       17 38493 1 1  24 LYS C    C -10.724   4.147   6.805 1.00 . A A . 1531 LYS C    1 1 
       17 38494 1 1  24 LYS CA   C -10.982   3.172   5.661 1.00 . A A . 1531 LYS CA   1 1 
       17 38495 1 1  24 LYS CB   C -12.405   3.353   5.129 1.00 . A A . 1531 LYS CB   1 1 
       17 38496 1 1  24 LYS CD   C -11.795   5.327   3.695 1.00 . A A . 1531 LYS CD   1 1 
       17 38497 1 1  24 LYS CE   C -11.994   6.815   3.469 1.00 . A A . 1531 LYS CE   1 1 
       17 38498 1 1  24 LYS CG   C -12.740   4.790   4.759 1.00 . A A . 1531 LYS CG   1 1 
       17 38499 1 1  24 LYS H    H -11.538   1.192   6.160 1.00 . A A . 1531 LYS H    1 1 
       17 38500 1 1  24 LYS HA   H -10.282   3.380   4.866 1.00 . A A . 1531 LYS HA   1 1 
       17 38501 1 1  24 LYS HB2  H -12.528   2.739   4.249 1.00 . A A . 1531 LYS HB2  1 1 
       17 38502 1 1  24 LYS HB3  H -13.105   3.026   5.885 1.00 . A A . 1531 LYS HB3  1 1 
       17 38503 1 1  24 LYS HD2  H -10.778   5.154   4.011 1.00 . A A . 1531 LYS HD2  1 1 
       17 38504 1 1  24 LYS HD3  H -11.980   4.805   2.767 1.00 . A A . 1531 LYS HD3  1 1 
       17 38505 1 1  24 LYS HE2  H -11.828   7.334   4.402 1.00 . A A . 1531 LYS HE2  1 1 
       17 38506 1 1  24 LYS HE3  H -11.277   7.155   2.736 1.00 . A A . 1531 LYS HE3  1 1 
       17 38507 1 1  24 LYS HG2  H -13.751   4.829   4.381 1.00 . A A . 1531 LYS HG2  1 1 
       17 38508 1 1  24 LYS HG3  H -12.659   5.408   5.641 1.00 . A A . 1531 LYS HG3  1 1 
       17 38509 1 1  24 LYS HZ1  H -14.073   6.810   3.679 1.00 . A A . 1531 LYS HZ1  1 1 
       17 38510 1 1  24 LYS HZ2  H -13.546   6.641   2.081 1.00 . A A . 1531 LYS HZ2  1 1 
       17 38511 1 1  24 LYS HZ3  H -13.473   8.151   2.839 1.00 . A A . 1531 LYS HZ3  1 1 
       17 38512 1 1  24 LYS N    N -10.769   1.796   6.092 1.00 . A A . 1531 LYS N    1 1 
       17 38513 1 1  24 LYS NZ   N -13.367   7.126   2.983 1.00 . A A . 1531 LYS NZ   1 1 
       17 38514 1 1  24 LYS O    O -10.288   5.276   6.583 1.00 . A A . 1531 LYS O    1 1 
       17 38515 1 1  25 GLN C    C  -9.322   4.953   9.313 1.00 . A A . 1532 GLN C    1 1 
       17 38516 1 1  25 GLN CA   C -10.784   4.536   9.206 1.00 . A A . 1532 GLN CA   1 1 
       17 38517 1 1  25 GLN CB   C -11.208   3.788  10.472 1.00 . A A . 1532 GLN CB   1 1 
       17 38518 1 1  25 GLN CD   C -13.617   4.544  10.361 1.00 . A A . 1532 GLN CD   1 1 
       17 38519 1 1  25 GLN CG   C -12.669   3.366  10.470 1.00 . A A . 1532 GLN CG   1 1 
       17 38520 1 1  25 GLN H    H -11.342   2.793   8.142 1.00 . A A . 1532 GLN H    1 1 
       17 38521 1 1  25 GLN HA   H -11.393   5.421   9.101 1.00 . A A . 1532 GLN HA   1 1 
       17 38522 1 1  25 GLN HB2  H -10.600   2.901  10.572 1.00 . A A . 1532 GLN HB2  1 1 
       17 38523 1 1  25 GLN HB3  H -11.042   4.425  11.327 1.00 . A A . 1532 GLN HB3  1 1 
       17 38524 1 1  25 GLN HE21 H -13.604   4.402   8.378 1.00 . A A . 1532 GLN HE21 1 1 
       17 38525 1 1  25 GLN HE22 H -14.583   5.666   9.033 1.00 . A A . 1532 GLN HE22 1 1 
       17 38526 1 1  25 GLN HG2  H -12.839   2.708   9.631 1.00 . A A . 1532 GLN HG2  1 1 
       17 38527 1 1  25 GLN HG3  H -12.879   2.838  11.389 1.00 . A A . 1532 GLN HG3  1 1 
       17 38528 1 1  25 GLN N    N -10.994   3.702   8.030 1.00 . A A . 1532 GLN N    1 1 
       17 38529 1 1  25 GLN NE2  N -13.971   4.908   9.133 1.00 . A A . 1532 GLN NE2  1 1 
       17 38530 1 1  25 GLN O    O  -8.978   5.874  10.054 1.00 . A A . 1532 GLN O    1 1 
       17 38531 1 1  25 GLN OE1  O -14.029   5.118  11.368 1.00 . A A . 1532 GLN OE1  1 1 
       17 38532 1 1  26 THR C    C  -6.697   5.601   7.505 1.00 . A A . 1533 THR C    1 1 
       17 38533 1 1  26 THR CA   C  -7.038   4.555   8.561 1.00 . A A . 1533 THR CA   1 1 
       17 38534 1 1  26 THR CB   C  -6.212   3.282   8.297 1.00 . A A . 1533 THR CB   1 1 
       17 38535 1 1  26 THR CG2  C  -4.722   3.589   8.280 1.00 . A A . 1533 THR CG2  1 1 
       17 38536 1 1  26 THR H    H  -8.805   3.541   7.997 1.00 . A A . 1533 THR H    1 1 
       17 38537 1 1  26 THR HA   H  -6.772   4.939   9.536 1.00 . A A . 1533 THR HA   1 1 
       17 38538 1 1  26 THR HB   H  -6.493   2.883   7.332 1.00 . A A . 1533 THR HB   1 1 
       17 38539 1 1  26 THR HG1  H  -7.414   2.049   9.260 1.00 . A A . 1533 THR HG1  1 1 
       17 38540 1 1  26 THR HG21 H  -4.425   3.982   9.241 1.00 . A A . 1533 THR HG21 1 1 
       17 38541 1 1  26 THR HG22 H  -4.515   4.321   7.512 1.00 . A A . 1533 THR HG22 1 1 
       17 38542 1 1  26 THR HG23 H  -4.170   2.684   8.074 1.00 . A A . 1533 THR HG23 1 1 
       17 38543 1 1  26 THR N    N  -8.465   4.265   8.564 1.00 . A A . 1533 THR N    1 1 
       17 38544 1 1  26 THR O    O  -5.902   6.508   7.749 1.00 . A A . 1533 THR O    1 1 
       17 38545 1 1  26 THR OG1  O  -6.488   2.301   9.304 1.00 . A A . 1533 THR OG1  1 1 
       17 38546 1 1  27 ALA C    C  -7.611   7.793   5.550 1.00 . A A . 1534 ALA C    1 1 
       17 38547 1 1  27 ALA CA   C  -7.072   6.402   5.234 1.00 . A A . 1534 ALA CA   1 1 
       17 38548 1 1  27 ALA CB   C  -7.700   5.874   3.952 1.00 . A A . 1534 ALA CB   1 1 
       17 38549 1 1  27 ALA H    H  -7.942   4.734   6.202 1.00 . A A . 1534 ALA H    1 1 
       17 38550 1 1  27 ALA HA   H  -6.004   6.468   5.081 1.00 . A A . 1534 ALA HA   1 1 
       17 38551 1 1  27 ALA HB1  H  -8.771   5.812   4.075 1.00 . A A . 1534 ALA HB1  1 1 
       17 38552 1 1  27 ALA HB2  H  -7.305   4.893   3.735 1.00 . A A . 1534 ALA HB2  1 1 
       17 38553 1 1  27 ALA HB3  H  -7.468   6.543   3.136 1.00 . A A . 1534 ALA HB3  1 1 
       17 38554 1 1  27 ALA N    N  -7.311   5.472   6.333 1.00 . A A . 1534 ALA N    1 1 
       17 38555 1 1  27 ALA O    O  -7.386   8.741   4.797 1.00 . A A . 1534 ALA O    1 1 
       17 38556 1 1  28 CYS C    C  -8.062   9.838   8.176 1.00 . A A . 1535 CYS C    1 1 
       17 38557 1 1  28 CYS CA   C  -8.895   9.189   7.074 1.00 . A A . 1535 CYS CA   1 1 
       17 38558 1 1  28 CYS CB   C -10.335   8.997   7.553 1.00 . A A . 1535 CYS CB   1 1 
       17 38559 1 1  28 CYS H    H  -8.467   7.121   7.229 1.00 . A A . 1535 CYS H    1 1 
       17 38560 1 1  28 CYS HA   H  -8.897   9.839   6.212 1.00 . A A . 1535 CYS HA   1 1 
       17 38561 1 1  28 CYS HB2  H -10.908   8.527   6.768 1.00 . A A . 1535 CYS HB2  1 1 
       17 38562 1 1  28 CYS HB3  H -10.335   8.358   8.424 1.00 . A A . 1535 CYS HB3  1 1 
       17 38563 1 1  28 CYS N    N  -8.323   7.910   6.667 1.00 . A A . 1535 CYS N    1 1 
       17 38564 1 1  28 CYS O    O  -8.183  11.036   8.432 1.00 . A A . 1535 CYS O    1 1 
       17 38565 1 1  28 CYS SG   S -11.182  10.546   8.003 1.00 . A A . 1535 CYS SG   1 1 
       17 38566 1 1  29 LYS C    C  -5.386  10.593   9.373 1.00 . A A . 1536 LYS C    1 1 
       17 38567 1 1  29 LYS CA   C  -6.367   9.546   9.898 1.00 . A A . 1536 LYS CA   1 1 
       17 38568 1 1  29 LYS CB   C  -5.601   8.398  10.557 1.00 . A A . 1536 LYS CB   1 1 
       17 38569 1 1  29 LYS CD   C  -5.696   6.348  12.015 1.00 . A A . 1536 LYS CD   1 1 
       17 38570 1 1  29 LYS CE   C  -4.769   5.541  11.121 1.00 . A A . 1536 LYS CE   1 1 
       17 38571 1 1  29 LYS CG   C  -6.500   7.367  11.220 1.00 . A A . 1536 LYS CG   1 1 
       17 38572 1 1  29 LYS H    H  -7.163   8.096   8.576 1.00 . A A . 1536 LYS H    1 1 
       17 38573 1 1  29 LYS HA   H  -7.006  10.008  10.635 1.00 . A A . 1536 LYS HA   1 1 
       17 38574 1 1  29 LYS HB2  H  -5.008   7.898   9.805 1.00 . A A . 1536 LYS HB2  1 1 
       17 38575 1 1  29 LYS HB3  H  -4.941   8.806  11.310 1.00 . A A . 1536 LYS HB3  1 1 
       17 38576 1 1  29 LYS HD2  H  -5.105   6.870  12.753 1.00 . A A . 1536 LYS HD2  1 1 
       17 38577 1 1  29 LYS HD3  H  -6.379   5.674  12.510 1.00 . A A . 1536 LYS HD3  1 1 
       17 38578 1 1  29 LYS HE2  H  -5.362   5.026  10.380 1.00 . A A . 1536 LYS HE2  1 1 
       17 38579 1 1  29 LYS HE3  H  -4.087   6.218  10.628 1.00 . A A . 1536 LYS HE3  1 1 
       17 38580 1 1  29 LYS HG2  H  -7.181   7.874  11.888 1.00 . A A . 1536 LYS HG2  1 1 
       17 38581 1 1  29 LYS HG3  H  -7.062   6.849  10.455 1.00 . A A . 1536 LYS HG3  1 1 
       17 38582 1 1  29 LYS HZ1  H  -3.406   5.017  12.614 1.00 . A A . 1536 LYS HZ1  1 1 
       17 38583 1 1  29 LYS HZ2  H  -3.357   4.008  11.258 1.00 . A A . 1536 LYS HZ2  1 1 
       17 38584 1 1  29 LYS HZ3  H  -4.626   3.871  12.367 1.00 . A A . 1536 LYS HZ3  1 1 
       17 38585 1 1  29 LYS N    N  -7.217   9.042   8.824 1.00 . A A . 1536 LYS N    1 1 
       17 38586 1 1  29 LYS NZ   N  -3.984   4.539  11.893 1.00 . A A . 1536 LYS NZ   1 1 
       17 38587 1 1  29 LYS O    O  -4.879  10.473   8.258 1.00 . A A . 1536 LYS O    1 1 
       17 38588 1 1  30 PRO C    C  -2.796  12.185   9.444 1.00 . A A . 1537 PRO C    1 1 
       17 38589 1 1  30 PRO CA   C  -4.186  12.710   9.787 1.00 . A A . 1537 PRO CA   1 1 
       17 38590 1 1  30 PRO CB   C  -4.124  13.605  11.031 1.00 . A A . 1537 PRO CB   1 1 
       17 38591 1 1  30 PRO CD   C  -5.674  11.856  11.520 1.00 . A A . 1537 PRO CD   1 1 
       17 38592 1 1  30 PRO CG   C  -5.373  13.302  11.785 1.00 . A A . 1537 PRO CG   1 1 
       17 38593 1 1  30 PRO HA   H  -4.570  13.277   8.951 1.00 . A A . 1537 PRO HA   1 1 
       17 38594 1 1  30 PRO HB2  H  -3.245  13.362  11.608 1.00 . A A . 1537 PRO HB2  1 1 
       17 38595 1 1  30 PRO HB3  H  -4.088  14.641  10.729 1.00 . A A . 1537 PRO HB3  1 1 
       17 38596 1 1  30 PRO HD2  H  -5.187  11.227  12.249 1.00 . A A . 1537 PRO HD2  1 1 
       17 38597 1 1  30 PRO HD3  H  -6.741  11.685  11.522 1.00 . A A . 1537 PRO HD3  1 1 
       17 38598 1 1  30 PRO HG2  H  -5.212  13.464  12.842 1.00 . A A . 1537 PRO HG2  1 1 
       17 38599 1 1  30 PRO HG3  H  -6.179  13.926  11.428 1.00 . A A . 1537 PRO HG3  1 1 
       17 38600 1 1  30 PRO N    N  -5.110  11.638  10.175 1.00 . A A . 1537 PRO N    1 1 
       17 38601 1 1  30 PRO O    O  -2.093  12.761   8.615 1.00 . A A . 1537 PRO O    1 1 
       17 38602 1 1  31 GLU C    C  -0.975   9.991   8.410 1.00 . A A . 1538 GLU C    1 1 
       17 38603 1 1  31 GLU CA   C  -1.099  10.487   9.848 1.00 . A A . 1538 GLU CA   1 1 
       17 38604 1 1  31 GLU CB   C  -0.854   9.332  10.824 1.00 . A A . 1538 GLU CB   1 1 
       17 38605 1 1  31 GLU CD   C  -1.735   7.213  11.880 1.00 . A A . 1538 GLU CD   1 1 
       17 38606 1 1  31 GLU CG   C  -2.008   8.347  10.910 1.00 . A A . 1538 GLU CG   1 1 
       17 38607 1 1  31 GLU H    H  -3.012  10.673  10.735 1.00 . A A . 1538 GLU H    1 1 
       17 38608 1 1  31 GLU HA   H  -0.352  11.248  10.016 1.00 . A A . 1538 GLU HA   1 1 
       17 38609 1 1  31 GLU HB2  H   0.027   8.793  10.510 1.00 . A A . 1538 GLU HB2  1 1 
       17 38610 1 1  31 GLU HB3  H  -0.681   9.739  11.809 1.00 . A A . 1538 GLU HB3  1 1 
       17 38611 1 1  31 GLU HG2  H  -2.891   8.875  11.237 1.00 . A A . 1538 GLU HG2  1 1 
       17 38612 1 1  31 GLU HG3  H  -2.181   7.928   9.930 1.00 . A A . 1538 GLU HG3  1 1 
       17 38613 1 1  31 GLU N    N  -2.407  11.088  10.087 1.00 . A A . 1538 GLU N    1 1 
       17 38614 1 1  31 GLU O    O  -0.060  10.381   7.687 1.00 . A A . 1538 GLU O    1 1 
       17 38615 1 1  31 GLU OE1  O  -1.185   6.180  11.445 1.00 . A A . 1538 GLU OE1  1 1 
       17 38616 1 1  31 GLU OE2  O  -2.074   7.358  13.073 1.00 . A A . 1538 GLU OE2  1 1 
       17 38617 1 1  32 ILE C    C  -2.068   9.679   5.607 1.00 . A A . 1539 ILE C    1 1 
       17 38618 1 1  32 ILE CA   C  -1.897   8.582   6.652 1.00 . A A . 1539 ILE CA   1 1 
       17 38619 1 1  32 ILE CB   C  -3.008   7.531   6.466 1.00 . A A . 1539 ILE CB   1 1 
       17 38620 1 1  32 ILE CD1  C  -1.614   5.721   7.608 1.00 . A A . 1539 ILE CD1  1 1 
       17 38621 1 1  32 ILE CG1  C  -2.929   6.470   7.568 1.00 . A A . 1539 ILE CG1  1 1 
       17 38622 1 1  32 ILE CG2  C  -2.906   6.886   5.091 1.00 . A A . 1539 ILE CG2  1 1 
       17 38623 1 1  32 ILE H    H  -2.616   8.866   8.620 1.00 . A A . 1539 ILE H    1 1 
       17 38624 1 1  32 ILE HA   H  -0.943   8.098   6.496 1.00 . A A . 1539 ILE HA   1 1 
       17 38625 1 1  32 ILE HB   H  -3.961   8.034   6.529 1.00 . A A . 1539 ILE HB   1 1 
       17 38626 1 1  32 ILE HD11 H  -1.638   4.992   8.405 1.00 . A A . 1539 ILE HD11 1 1 
       17 38627 1 1  32 ILE HD12 H  -0.807   6.418   7.779 1.00 . A A . 1539 ILE HD12 1 1 
       17 38628 1 1  32 ILE HD13 H  -1.459   5.217   6.664 1.00 . A A . 1539 ILE HD13 1 1 
       17 38629 1 1  32 ILE HG12 H  -3.065   6.948   8.527 1.00 . A A . 1539 ILE HG12 1 1 
       17 38630 1 1  32 ILE HG13 H  -3.717   5.747   7.418 1.00 . A A . 1539 ILE HG13 1 1 
       17 38631 1 1  32 ILE HG21 H  -1.952   6.389   4.997 1.00 . A A . 1539 ILE HG21 1 1 
       17 38632 1 1  32 ILE HG22 H  -2.992   7.647   4.329 1.00 . A A . 1539 ILE HG22 1 1 
       17 38633 1 1  32 ILE HG23 H  -3.701   6.165   4.971 1.00 . A A . 1539 ILE HG23 1 1 
       17 38634 1 1  32 ILE N    N  -1.905   9.134   8.001 1.00 . A A . 1539 ILE N    1 1 
       17 38635 1 1  32 ILE O    O  -3.130  10.291   5.500 1.00 . A A . 1539 ILE O    1 1 
       17 38636 1 1  33 ALA C    C  -1.626  10.404   2.502 1.00 . A A . 1540 ALA C    1 1 
       17 38637 1 1  33 ALA CA   C  -1.037  10.942   3.798 1.00 . A A . 1540 ALA CA   1 1 
       17 38638 1 1  33 ALA CB   C   0.365  11.472   3.546 1.00 . A A . 1540 ALA CB   1 1 
       17 38639 1 1  33 ALA H    H  -0.193   9.401   4.973 1.00 . A A . 1540 ALA H    1 1 
       17 38640 1 1  33 ALA HA   H  -1.647  11.761   4.148 1.00 . A A . 1540 ALA HA   1 1 
       17 38641 1 1  33 ALA HB1  H   1.014  10.653   3.271 1.00 . A A . 1540 ALA HB1  1 1 
       17 38642 1 1  33 ALA HB2  H   0.741  11.944   4.441 1.00 . A A . 1540 ALA HB2  1 1 
       17 38643 1 1  33 ALA HB3  H   0.337  12.193   2.740 1.00 . A A . 1540 ALA HB3  1 1 
       17 38644 1 1  33 ALA N    N  -1.012   9.921   4.837 1.00 . A A . 1540 ALA N    1 1 
       17 38645 1 1  33 ALA O    O  -2.616  10.931   1.994 1.00 . A A . 1540 ALA O    1 1 
       17 38646 1 1  34 TYR C    C  -2.189   7.433   0.941 1.00 . A A . 1541 TYR C    1 1 
       17 38647 1 1  34 TYR CA   C  -1.472   8.761   0.718 1.00 . A A . 1541 TYR CA   1 1 
       17 38648 1 1  34 TYR CB   C  -0.297   8.566  -0.248 1.00 . A A . 1541 TYR CB   1 1 
       17 38649 1 1  34 TYR CD1  C   0.719   6.484   0.773 1.00 . A A . 1541 TYR CD1  1 1 
       17 38650 1 1  34 TYR CD2  C   2.129   8.373   0.432 1.00 . A A . 1541 TYR CD2  1 1 
       17 38651 1 1  34 TYR CE1  C   1.783   5.776   1.296 1.00 . A A . 1541 TYR CE1  1 1 
       17 38652 1 1  34 TYR CE2  C   3.199   7.671   0.953 1.00 . A A . 1541 TYR CE2  1 1 
       17 38653 1 1  34 TYR CG   C   0.871   7.793   0.333 1.00 . A A . 1541 TYR CG   1 1 
       17 38654 1 1  34 TYR CZ   C   3.021   6.373   1.383 1.00 . A A . 1541 TYR CZ   1 1 
       17 38655 1 1  34 TYR H    H  -0.236   8.965   2.425 1.00 . A A . 1541 TYR H    1 1 
       17 38656 1 1  34 TYR HA   H  -2.171   9.453   0.272 1.00 . A A . 1541 TYR HA   1 1 
       17 38657 1 1  34 TYR HB2  H  -0.646   8.029  -1.118 1.00 . A A . 1541 TYR HB2  1 1 
       17 38658 1 1  34 TYR HB3  H   0.067   9.535  -0.555 1.00 . A A . 1541 TYR HB3  1 1 
       17 38659 1 1  34 TYR HD1  H  -0.253   6.018   0.703 1.00 . A A . 1541 TYR HD1  1 1 
       17 38660 1 1  34 TYR HD2  H   2.267   9.390   0.095 1.00 . A A . 1541 TYR HD2  1 1 
       17 38661 1 1  34 TYR HE1  H   1.642   4.760   1.633 1.00 . A A . 1541 TYR HE1  1 1 
       17 38662 1 1  34 TYR HE2  H   4.169   8.138   1.022 1.00 . A A . 1541 TYR HE2  1 1 
       17 38663 1 1  34 TYR HH   H   4.568   6.230   2.515 1.00 . A A . 1541 TYR HH   1 1 
       17 38664 1 1  34 TYR N    N  -1.012   9.352   1.967 1.00 . A A . 1541 TYR N    1 1 
       17 38665 1 1  34 TYR O    O  -1.982   6.754   1.951 1.00 . A A . 1541 TYR O    1 1 
       17 38666 1 1  34 TYR OH   O   4.085   5.672   1.903 1.00 . A A . 1541 TYR OH   1 1 
       17 38667 1 1  35 ALA C    C  -4.144   5.400  -1.400 1.00 . A A . 1542 ALA C    1 1 
       17 38668 1 1  35 ALA CA   C  -3.790   5.835   0.017 1.00 . A A . 1542 ALA CA   1 1 
       17 38669 1 1  35 ALA CB   C  -5.049   6.006   0.853 1.00 . A A . 1542 ALA CB   1 1 
       17 38670 1 1  35 ALA H    H  -3.143   7.672  -0.793 1.00 . A A . 1542 ALA H    1 1 
       17 38671 1 1  35 ALA HA   H  -3.173   5.076   0.477 1.00 . A A . 1542 ALA HA   1 1 
       17 38672 1 1  35 ALA HB1  H  -4.785   6.383   1.830 1.00 . A A . 1542 ALA HB1  1 1 
       17 38673 1 1  35 ALA HB2  H  -5.545   5.052   0.957 1.00 . A A . 1542 ALA HB2  1 1 
       17 38674 1 1  35 ALA HB3  H  -5.712   6.705   0.364 1.00 . A A . 1542 ALA HB3  1 1 
       17 38675 1 1  35 ALA N    N  -3.029   7.077  -0.023 1.00 . A A . 1542 ALA N    1 1 
       17 38676 1 1  35 ALA O    O  -5.070   5.937  -2.009 1.00 . A A . 1542 ALA O    1 1 
       17 38677 1 1  36 TYR C    C  -3.199   2.511  -3.465 1.00 . A A . 1543 TYR C    1 1 
       17 38678 1 1  36 TYR CA   C  -3.638   3.960  -3.284 1.00 . A A . 1543 TYR CA   1 1 
       17 38679 1 1  36 TYR CB   C  -2.903   4.854  -4.285 1.00 . A A . 1543 TYR CB   1 1 
       17 38680 1 1  36 TYR CD1  C  -0.485   4.193  -3.975 1.00 . A A . 1543 TYR CD1  1 1 
       17 38681 1 1  36 TYR CD2  C  -1.116   6.429  -3.447 1.00 . A A . 1543 TYR CD2  1 1 
       17 38682 1 1  36 TYR CE1  C   0.821   4.474  -3.620 1.00 . A A . 1543 TYR CE1  1 1 
       17 38683 1 1  36 TYR CE2  C   0.187   6.717  -3.091 1.00 . A A . 1543 TYR CE2  1 1 
       17 38684 1 1  36 TYR CG   C  -1.474   5.163  -3.895 1.00 . A A . 1543 TYR CG   1 1 
       17 38685 1 1  36 TYR CZ   C   1.152   5.737  -3.180 1.00 . A A . 1543 TYR CZ   1 1 
       17 38686 1 1  36 TYR H    H  -2.675   4.042  -1.399 1.00 . A A . 1543 TYR H    1 1 
       17 38687 1 1  36 TYR HA   H  -4.698   4.026  -3.473 1.00 . A A . 1543 TYR HA   1 1 
       17 38688 1 1  36 TYR HB2  H  -2.884   4.364  -5.247 1.00 . A A . 1543 TYR HB2  1 1 
       17 38689 1 1  36 TYR HB3  H  -3.432   5.792  -4.374 1.00 . A A . 1543 TYR HB3  1 1 
       17 38690 1 1  36 TYR HD1  H  -0.747   3.204  -4.321 1.00 . A A . 1543 TYR HD1  1 1 
       17 38691 1 1  36 TYR HD2  H  -1.875   7.195  -3.378 1.00 . A A . 1543 TYR HD2  1 1 
       17 38692 1 1  36 TYR HE1  H   1.576   3.705  -3.690 1.00 . A A . 1543 TYR HE1  1 1 
       17 38693 1 1  36 TYR HE2  H   0.446   7.707  -2.745 1.00 . A A . 1543 TYR HE2  1 1 
       17 38694 1 1  36 TYR HH   H   2.459   6.509  -2.000 1.00 . A A . 1543 TYR HH   1 1 
       17 38695 1 1  36 TYR N    N  -3.398   4.437  -1.929 1.00 . A A . 1543 TYR N    1 1 
       17 38696 1 1  36 TYR O    O  -2.537   1.933  -2.601 1.00 . A A . 1543 TYR O    1 1 
       17 38697 1 1  36 TYR OH   O   2.451   6.021  -2.826 1.00 . A A . 1543 TYR OH   1 1 
       17 38698 1 1  37 LYS C    C  -2.034   0.520  -5.875 1.00 . A A . 1544 LYS C    1 1 
       17 38699 1 1  37 LYS CA   C  -3.230   0.558  -4.930 1.00 . A A . 1544 LYS CA   1 1 
       17 38700 1 1  37 LYS CB   C  -4.430  -0.140  -5.575 1.00 . A A . 1544 LYS CB   1 1 
       17 38701 1 1  37 LYS CD   C  -5.320  -2.141  -6.807 1.00 . A A . 1544 LYS CD   1 1 
       17 38702 1 1  37 LYS CE   C  -5.542  -1.420  -8.126 1.00 . A A . 1544 LYS CE   1 1 
       17 38703 1 1  37 LYS CG   C  -4.143  -1.558  -6.039 1.00 . A A . 1544 LYS CG   1 1 
       17 38704 1 1  37 LYS H    H  -4.106   2.455  -5.242 1.00 . A A . 1544 LYS H    1 1 
       17 38705 1 1  37 LYS HA   H  -2.974   0.049  -4.013 1.00 . A A . 1544 LYS HA   1 1 
       17 38706 1 1  37 LYS HB2  H  -5.237  -0.177  -4.859 1.00 . A A . 1544 LYS HB2  1 1 
       17 38707 1 1  37 LYS HB3  H  -4.748   0.437  -6.431 1.00 . A A . 1544 LYS HB3  1 1 
       17 38708 1 1  37 LYS HD2  H  -5.127  -3.185  -7.004 1.00 . A A . 1544 LYS HD2  1 1 
       17 38709 1 1  37 LYS HD3  H  -6.211  -2.045  -6.204 1.00 . A A . 1544 LYS HD3  1 1 
       17 38710 1 1  37 LYS HE2  H  -5.735  -0.378  -7.924 1.00 . A A . 1544 LYS HE2  1 1 
       17 38711 1 1  37 LYS HE3  H  -4.647  -1.510  -8.726 1.00 . A A . 1544 LYS HE3  1 1 
       17 38712 1 1  37 LYS HG2  H  -3.276  -1.548  -6.683 1.00 . A A . 1544 LYS HG2  1 1 
       17 38713 1 1  37 LYS HG3  H  -3.946  -2.176  -5.176 1.00 . A A . 1544 LYS HG3  1 1 
       17 38714 1 1  37 LYS HZ1  H  -7.565  -1.900  -8.326 1.00 . A A . 1544 LYS HZ1  1 1 
       17 38715 1 1  37 LYS HZ2  H  -6.523  -2.993  -9.089 1.00 . A A . 1544 LYS HZ2  1 1 
       17 38716 1 1  37 LYS HZ3  H  -6.814  -1.478  -9.782 1.00 . A A . 1544 LYS HZ3  1 1 
       17 38717 1 1  37 LYS N    N  -3.576   1.936  -4.603 1.00 . A A . 1544 LYS N    1 1 
       17 38718 1 1  37 LYS NZ   N  -6.691  -1.987  -8.883 1.00 . A A . 1544 LYS NZ   1 1 
       17 38719 1 1  37 LYS O    O  -1.929   1.339  -6.787 1.00 . A A . 1544 LYS O    1 1 
       17 38720 1 1  38 VAL C    C   0.336  -2.014  -6.847 1.00 . A A . 1545 VAL C    1 1 
       17 38721 1 1  38 VAL CA   C   0.057  -0.559  -6.490 1.00 . A A . 1545 VAL CA   1 1 
       17 38722 1 1  38 VAL CB   C   1.298   0.036  -5.798 1.00 . A A . 1545 VAL CB   1 1 
       17 38723 1 1  38 VAL CG1  C   1.049   1.485  -5.412 1.00 . A A . 1545 VAL CG1  1 1 
       17 38724 1 1  38 VAL CG2  C   1.686  -0.789  -4.580 1.00 . A A . 1545 VAL CG2  1 1 
       17 38725 1 1  38 VAL H    H  -1.266  -1.059  -4.913 1.00 . A A . 1545 VAL H    1 1 
       17 38726 1 1  38 VAL HA   H  -0.120  -0.004  -7.401 1.00 . A A . 1545 VAL HA   1 1 
       17 38727 1 1  38 VAL HB   H   2.121   0.011  -6.497 1.00 . A A . 1545 VAL HB   1 1 
       17 38728 1 1  38 VAL HG11 H   0.887   2.073  -6.303 1.00 . A A . 1545 VAL HG11 1 1 
       17 38729 1 1  38 VAL HG12 H   1.906   1.868  -4.878 1.00 . A A . 1545 VAL HG12 1 1 
       17 38730 1 1  38 VAL HG13 H   0.175   1.543  -4.779 1.00 . A A . 1545 VAL HG13 1 1 
       17 38731 1 1  38 VAL HG21 H   2.562  -0.361  -4.119 1.00 . A A . 1545 VAL HG21 1 1 
       17 38732 1 1  38 VAL HG22 H   1.898  -1.803  -4.885 1.00 . A A . 1545 VAL HG22 1 1 
       17 38733 1 1  38 VAL HG23 H   0.869  -0.789  -3.872 1.00 . A A . 1545 VAL HG23 1 1 
       17 38734 1 1  38 VAL N    N  -1.131  -0.431  -5.653 1.00 . A A . 1545 VAL N    1 1 
       17 38735 1 1  38 VAL O    O  -0.423  -2.912  -6.484 1.00 . A A . 1545 VAL O    1 1 
       17 38736 1 1  39 SER C    C   3.332  -3.647  -8.213 1.00 . A A . 1546 SER C    1 1 
       17 38737 1 1  39 SER CA   C   1.827  -3.577  -7.975 1.00 . A A . 1546 SER CA   1 1 
       17 38738 1 1  39 SER CB   C   1.081  -3.978  -9.249 1.00 . A A . 1546 SER CB   1 1 
       17 38739 1 1  39 SER H    H   1.996  -1.475  -7.821 1.00 . A A . 1546 SER H    1 1 
       17 38740 1 1  39 SER HA   H   1.565  -4.260  -7.183 1.00 . A A . 1546 SER HA   1 1 
       17 38741 1 1  39 SER HB2  H   0.024  -3.814  -9.110 1.00 . A A . 1546 SER HB2  1 1 
       17 38742 1 1  39 SER HB3  H   1.433  -3.375 -10.073 1.00 . A A . 1546 SER HB3  1 1 
       17 38743 1 1  39 SER HG   H   2.237  -5.533  -9.531 1.00 . A A . 1546 SER HG   1 1 
       17 38744 1 1  39 SER N    N   1.435  -2.236  -7.564 1.00 . A A . 1546 SER N    1 1 
       17 38745 1 1  39 SER O    O   3.871  -2.919  -9.047 1.00 . A A . 1546 SER O    1 1 
       17 38746 1 1  39 SER OG   O   1.298  -5.343  -9.560 1.00 . A A . 1546 SER OG   1 1 
       17 38747 1 1  40 ILE C    C   5.828  -5.025  -9.046 1.00 . A A . 1547 ILE C    1 1 
       17 38748 1 1  40 ILE CA   C   5.450  -4.685  -7.608 1.00 . A A . 1547 ILE CA   1 1 
       17 38749 1 1  40 ILE CB   C   5.982  -5.786  -6.670 1.00 . A A . 1547 ILE CB   1 1 
       17 38750 1 1  40 ILE CD1  C   5.913  -4.237  -4.640 1.00 . A A . 1547 ILE CD1  1 1 
       17 38751 1 1  40 ILE CG1  C   5.482  -5.560  -5.239 1.00 . A A . 1547 ILE CG1  1 1 
       17 38752 1 1  40 ILE CG2  C   7.503  -5.821  -6.706 1.00 . A A . 1547 ILE CG2  1 1 
       17 38753 1 1  40 ILE H    H   3.520  -5.076  -6.826 1.00 . A A . 1547 ILE H    1 1 
       17 38754 1 1  40 ILE HA   H   5.916  -3.750  -7.335 1.00 . A A . 1547 ILE HA   1 1 
       17 38755 1 1  40 ILE HB   H   5.617  -6.738  -7.025 1.00 . A A . 1547 ILE HB   1 1 
       17 38756 1 1  40 ILE HD11 H   5.523  -4.151  -3.637 1.00 . A A . 1547 ILE HD11 1 1 
       17 38757 1 1  40 ILE HD12 H   5.534  -3.427  -5.245 1.00 . A A . 1547 ILE HD12 1 1 
       17 38758 1 1  40 ILE HD13 H   6.992  -4.190  -4.612 1.00 . A A . 1547 ILE HD13 1 1 
       17 38759 1 1  40 ILE HG12 H   4.403  -5.588  -5.235 1.00 . A A . 1547 ILE HG12 1 1 
       17 38760 1 1  40 ILE HG13 H   5.860  -6.348  -4.605 1.00 . A A . 1547 ILE HG13 1 1 
       17 38761 1 1  40 ILE HG21 H   7.861  -6.593  -6.041 1.00 . A A . 1547 ILE HG21 1 1 
       17 38762 1 1  40 ILE HG22 H   7.892  -4.864  -6.388 1.00 . A A . 1547 ILE HG22 1 1 
       17 38763 1 1  40 ILE HG23 H   7.835  -6.029  -7.711 1.00 . A A . 1547 ILE HG23 1 1 
       17 38764 1 1  40 ILE N    N   4.006  -4.524  -7.475 1.00 . A A . 1547 ILE N    1 1 
       17 38765 1 1  40 ILE O    O   5.198  -5.874  -9.678 1.00 . A A . 1547 ILE O    1 1 
       17 38766 1 1  41 THR C    C   8.813  -4.849 -10.981 1.00 . A A . 1548 THR C    1 1 
       17 38767 1 1  41 THR CA   C   7.312  -4.590 -10.925 1.00 . A A . 1548 THR CA   1 1 
       17 38768 1 1  41 THR CB   C   6.985  -3.389 -11.832 1.00 . A A . 1548 THR CB   1 1 
       17 38769 1 1  41 THR CG2  C   5.511  -3.032 -11.747 1.00 . A A . 1548 THR CG2  1 1 
       17 38770 1 1  41 THR H    H   7.326  -3.699  -9.004 1.00 . A A . 1548 THR H    1 1 
       17 38771 1 1  41 THR HA   H   6.792  -5.454 -11.308 1.00 . A A . 1548 THR HA   1 1 
       17 38772 1 1  41 THR HB   H   7.219  -3.653 -12.854 1.00 . A A . 1548 THR HB   1 1 
       17 38773 1 1  41 THR HG1  H   7.504  -1.957 -10.579 1.00 . A A . 1548 THR HG1  1 1 
       17 38774 1 1  41 THR HG21 H   5.263  -2.769 -10.730 1.00 . A A . 1548 THR HG21 1 1 
       17 38775 1 1  41 THR HG22 H   4.917  -3.881 -12.055 1.00 . A A . 1548 THR HG22 1 1 
       17 38776 1 1  41 THR HG23 H   5.305  -2.194 -12.396 1.00 . A A . 1548 THR HG23 1 1 
       17 38777 1 1  41 THR N    N   6.860  -4.359  -9.558 1.00 . A A . 1548 THR N    1 1 
       17 38778 1 1  41 THR O    O   9.325  -5.359 -11.977 1.00 . A A . 1548 THR O    1 1 
       17 38779 1 1  41 THR OG1  O   7.776  -2.256 -11.450 1.00 . A A . 1548 THR OG1  1 1 
       17 38780 1 1  42 SER C    C  11.446  -4.819  -8.416 1.00 . A A . 1549 SER C    1 1 
       17 38781 1 1  42 SER CA   C  10.959  -4.683  -9.855 1.00 . A A . 1549 SER CA   1 1 
       17 38782 1 1  42 SER CB   C  11.668  -3.513 -10.538 1.00 . A A . 1549 SER CB   1 1 
       17 38783 1 1  42 SER H    H   9.053  -4.093  -9.144 1.00 . A A . 1549 SER H    1 1 
       17 38784 1 1  42 SER HA   H  11.193  -5.593 -10.387 1.00 . A A . 1549 SER HA   1 1 
       17 38785 1 1  42 SER HB2  H  11.307  -2.585 -10.123 1.00 . A A . 1549 SER HB2  1 1 
       17 38786 1 1  42 SER HB3  H  12.733  -3.593 -10.372 1.00 . A A . 1549 SER HB3  1 1 
       17 38787 1 1  42 SER HG   H  10.645  -2.980 -12.121 1.00 . A A . 1549 SER HG   1 1 
       17 38788 1 1  42 SER N    N   9.515  -4.492  -9.911 1.00 . A A . 1549 SER N    1 1 
       17 38789 1 1  42 SER O    O  10.917  -4.180  -7.506 1.00 . A A . 1549 SER O    1 1 
       17 38790 1 1  42 SER OG   O  11.422  -3.513 -11.934 1.00 . A A . 1549 SER OG   1 1 
       17 38791 1 1  43 ILE C    C  14.553  -5.926  -6.962 1.00 . A A . 1550 ILE C    1 1 
       17 38792 1 1  43 ILE CA   C  13.029  -5.882  -6.897 1.00 . A A . 1550 ILE CA   1 1 
       17 38793 1 1  43 ILE CB   C  12.514  -7.197  -6.276 1.00 . A A . 1550 ILE CB   1 1 
       17 38794 1 1  43 ILE CD1  C  10.390  -8.480  -5.690 1.00 . A A . 1550 ILE CD1  1 1 
       17 38795 1 1  43 ILE CG1  C  10.987  -7.176  -6.174 1.00 . A A . 1550 ILE CG1  1 1 
       17 38796 1 1  43 ILE CG2  C  13.139  -7.417  -4.905 1.00 . A A . 1550 ILE CG2  1 1 
       17 38797 1 1  43 ILE H    H  12.835  -6.139  -8.987 1.00 . A A . 1550 ILE H    1 1 
       17 38798 1 1  43 ILE HA   H  12.728  -5.064  -6.259 1.00 . A A . 1550 ILE HA   1 1 
       17 38799 1 1  43 ILE HB   H  12.814  -8.013  -6.916 1.00 . A A . 1550 ILE HB   1 1 
       17 38800 1 1  43 ILE HD11 H  10.773  -8.707  -4.707 1.00 . A A . 1550 ILE HD11 1 1 
       17 38801 1 1  43 ILE HD12 H  10.659  -9.273  -6.373 1.00 . A A . 1550 ILE HD12 1 1 
       17 38802 1 1  43 ILE HD13 H   9.316  -8.391  -5.647 1.00 . A A . 1550 ILE HD13 1 1 
       17 38803 1 1  43 ILE HG12 H  10.690  -6.400  -5.484 1.00 . A A . 1550 ILE HG12 1 1 
       17 38804 1 1  43 ILE HG13 H  10.571  -6.963  -7.148 1.00 . A A . 1550 ILE HG13 1 1 
       17 38805 1 1  43 ILE HG21 H  12.877  -6.597  -4.254 1.00 . A A . 1550 ILE HG21 1 1 
       17 38806 1 1  43 ILE HG22 H  14.213  -7.470  -5.003 1.00 . A A . 1550 ILE HG22 1 1 
       17 38807 1 1  43 ILE HG23 H  12.771  -8.342  -4.486 1.00 . A A . 1550 ILE HG23 1 1 
       17 38808 1 1  43 ILE N    N  12.460  -5.657  -8.220 1.00 . A A . 1550 ILE N    1 1 
       17 38809 1 1  43 ILE O    O  15.128  -6.656  -7.769 1.00 . A A . 1550 ILE O    1 1 
       17 38810 1 1  44 THR C    C  17.176  -5.170  -4.639 1.00 . A A . 1551 THR C    1 1 
       17 38811 1 1  44 THR CA   C  16.659  -5.090  -6.071 1.00 . A A . 1551 THR CA   1 1 
       17 38812 1 1  44 THR CB   C  17.190  -3.800  -6.728 1.00 . A A . 1551 THR CB   1 1 
       17 38813 1 1  44 THR CG2  C  18.711  -3.780  -6.734 1.00 . A A . 1551 THR CG2  1 1 
       17 38814 1 1  44 THR H    H  14.689  -4.582  -5.487 1.00 . A A . 1551 THR H    1 1 
       17 38815 1 1  44 THR HA   H  17.036  -5.935  -6.629 1.00 . A A . 1551 THR HA   1 1 
       17 38816 1 1  44 THR HB   H  16.836  -2.952  -6.159 1.00 . A A . 1551 THR HB   1 1 
       17 38817 1 1  44 THR HG1  H  15.890  -4.200  -8.156 1.00 . A A . 1551 THR HG1  1 1 
       17 38818 1 1  44 THR HG21 H  19.058  -2.870  -7.200 1.00 . A A . 1551 THR HG21 1 1 
       17 38819 1 1  44 THR HG22 H  19.081  -4.631  -7.288 1.00 . A A . 1551 THR HG22 1 1 
       17 38820 1 1  44 THR HG23 H  19.077  -3.826  -5.719 1.00 . A A . 1551 THR HG23 1 1 
       17 38821 1 1  44 THR N    N  15.201  -5.140  -6.108 1.00 . A A . 1551 THR N    1 1 
       17 38822 1 1  44 THR O    O  16.591  -4.591  -3.724 1.00 . A A . 1551 THR O    1 1 
       17 38823 1 1  44 THR OG1  O  16.704  -3.698  -8.071 1.00 . A A . 1551 THR OG1  1 1 
       17 38824 1 1  45 VAL C    C  20.334  -5.604  -3.137 1.00 . A A . 1552 VAL C    1 1 
       17 38825 1 1  45 VAL CA   C  18.875  -6.050  -3.133 1.00 . A A . 1552 VAL CA   1 1 
       17 38826 1 1  45 VAL CB   C  18.793  -7.512  -2.650 1.00 . A A . 1552 VAL CB   1 1 
       17 38827 1 1  45 VAL CG1  C  19.465  -8.445  -3.646 1.00 . A A . 1552 VAL CG1  1 1 
       17 38828 1 1  45 VAL CG2  C  19.413  -7.658  -1.268 1.00 . A A . 1552 VAL CG2  1 1 
       17 38829 1 1  45 VAL H    H  18.695  -6.331  -5.223 1.00 . A A . 1552 VAL H    1 1 
       17 38830 1 1  45 VAL HA   H  18.323  -5.431  -2.440 1.00 . A A . 1552 VAL HA   1 1 
       17 38831 1 1  45 VAL HB   H  17.750  -7.788  -2.581 1.00 . A A . 1552 VAL HB   1 1 
       17 38832 1 1  45 VAL HG11 H  18.964  -8.373  -4.600 1.00 . A A . 1552 VAL HG11 1 1 
       17 38833 1 1  45 VAL HG12 H  19.406  -9.462  -3.284 1.00 . A A . 1552 VAL HG12 1 1 
       17 38834 1 1  45 VAL HG13 H  20.501  -8.163  -3.760 1.00 . A A . 1552 VAL HG13 1 1 
       17 38835 1 1  45 VAL HG21 H  18.892  -7.019  -0.570 1.00 . A A . 1552 VAL HG21 1 1 
       17 38836 1 1  45 VAL HG22 H  20.454  -7.374  -1.309 1.00 . A A . 1552 VAL HG22 1 1 
       17 38837 1 1  45 VAL HG23 H  19.333  -8.685  -0.944 1.00 . A A . 1552 VAL HG23 1 1 
       17 38838 1 1  45 VAL N    N  18.276  -5.893  -4.453 1.00 . A A . 1552 VAL N    1 1 
       17 38839 1 1  45 VAL O    O  21.071  -5.863  -4.090 1.00 . A A . 1552 VAL O    1 1 
       17 38840 1 1  46 GLU C    C  22.896  -5.259  -0.919 1.00 . A A . 1553 GLU C    1 1 
       17 38841 1 1  46 GLU CA   C  22.117  -4.446  -1.949 1.00 . A A . 1553 GLU CA   1 1 
       17 38842 1 1  46 GLU CB   C  22.126  -2.966  -1.562 1.00 . A A . 1553 GLU CB   1 1 
       17 38843 1 1  46 GLU CD   C  22.134  -2.117  -3.942 1.00 . A A . 1553 GLU CD   1 1 
       17 38844 1 1  46 GLU CG   C  21.455  -2.066  -2.587 1.00 . A A . 1553 GLU CG   1 1 
       17 38845 1 1  46 GLU H    H  20.113  -4.754  -1.340 1.00 . A A . 1553 GLU H    1 1 
       17 38846 1 1  46 GLU HA   H  22.591  -4.560  -2.912 1.00 . A A . 1553 GLU HA   1 1 
       17 38847 1 1  46 GLU HB2  H  21.610  -2.849  -0.620 1.00 . A A . 1553 GLU HB2  1 1 
       17 38848 1 1  46 GLU HB3  H  23.149  -2.642  -1.445 1.00 . A A . 1553 GLU HB3  1 1 
       17 38849 1 1  46 GLU HG2  H  20.428  -2.378  -2.704 1.00 . A A . 1553 GLU HG2  1 1 
       17 38850 1 1  46 GLU HG3  H  21.482  -1.048  -2.226 1.00 . A A . 1553 GLU HG3  1 1 
       17 38851 1 1  46 GLU N    N  20.746  -4.930  -2.068 1.00 . A A . 1553 GLU N    1 1 
       17 38852 1 1  46 GLU O    O  23.746  -6.076  -1.274 1.00 . A A . 1553 GLU O    1 1 
       17 38853 1 1  46 GLU OE1  O  23.056  -1.308  -4.175 1.00 . A A . 1553 GLU OE1  1 1 
       17 38854 1 1  46 GLU OE2  O  21.742  -2.965  -4.770 1.00 . A A . 1553 GLU OE2  1 1 
       17 38855 1 1  47 ASN C    C  22.308  -6.044   2.576 1.00 . A A . 1554 ASN C    1 1 
       17 38856 1 1  47 ASN CA   C  23.276  -5.739   1.438 1.00 . A A . 1554 ASN CA   1 1 
       17 38857 1 1  47 ASN CB   C  24.454  -4.916   1.962 1.00 . A A . 1554 ASN CB   1 1 
       17 38858 1 1  47 ASN CG   C  25.496  -4.651   0.893 1.00 . A A . 1554 ASN CG   1 1 
       17 38859 1 1  47 ASN H    H  21.915  -4.365   0.576 1.00 . A A . 1554 ASN H    1 1 
       17 38860 1 1  47 ASN HA   H  23.648  -6.671   1.040 1.00 . A A . 1554 ASN HA   1 1 
       17 38861 1 1  47 ASN HB2  H  24.089  -3.967   2.326 1.00 . A A . 1554 ASN HB2  1 1 
       17 38862 1 1  47 ASN HB3  H  24.926  -5.451   2.774 1.00 . A A . 1554 ASN HB3  1 1 
       17 38863 1 1  47 ASN HD21 H  26.458  -6.322   1.381 1.00 . A A . 1554 ASN HD21 1 1 
       17 38864 1 1  47 ASN HD22 H  27.155  -5.402   0.095 1.00 . A A . 1554 ASN HD22 1 1 
       17 38865 1 1  47 ASN N    N  22.601  -5.028   0.357 1.00 . A A . 1554 ASN N    1 1 
       17 38866 1 1  47 ASN ND2  N  26.467  -5.549   0.778 1.00 . A A . 1554 ASN ND2  1 1 
       17 38867 1 1  47 ASN O    O  21.899  -7.189   2.767 1.00 . A A . 1554 ASN O    1 1 
       17 38868 1 1  47 ASN OD1  O  25.429  -3.651   0.179 1.00 . A A . 1554 ASN OD1  1 1 
       17 38869 1 1  48 VAL C    C  19.627  -4.682   4.077 1.00 . A A . 1555 VAL C    1 1 
       17 38870 1 1  48 VAL CA   C  21.025  -5.166   4.449 1.00 . A A . 1555 VAL CA   1 1 
       17 38871 1 1  48 VAL CB   C  21.511  -4.391   5.689 1.00 . A A . 1555 VAL CB   1 1 
       17 38872 1 1  48 VAL CG1  C  20.609  -4.666   6.883 1.00 . A A . 1555 VAL CG1  1 1 
       17 38873 1 1  48 VAL CG2  C  22.955  -4.747   6.009 1.00 . A A . 1555 VAL CG2  1 1 
       17 38874 1 1  48 VAL H    H  22.305  -4.121   3.127 1.00 . A A . 1555 VAL H    1 1 
       17 38875 1 1  48 VAL HA   H  20.977  -6.215   4.700 1.00 . A A . 1555 VAL HA   1 1 
       17 38876 1 1  48 VAL HB   H  21.465  -3.335   5.469 1.00 . A A . 1555 VAL HB   1 1 
       17 38877 1 1  48 VAL HG11 H  19.597  -4.375   6.644 1.00 . A A . 1555 VAL HG11 1 1 
       17 38878 1 1  48 VAL HG12 H  20.956  -4.101   7.735 1.00 . A A . 1555 VAL HG12 1 1 
       17 38879 1 1  48 VAL HG13 H  20.633  -5.721   7.117 1.00 . A A . 1555 VAL HG13 1 1 
       17 38880 1 1  48 VAL HG21 H  23.274  -4.203   6.886 1.00 . A A . 1555 VAL HG21 1 1 
       17 38881 1 1  48 VAL HG22 H  23.585  -4.483   5.173 1.00 . A A . 1555 VAL HG22 1 1 
       17 38882 1 1  48 VAL HG23 H  23.031  -5.808   6.196 1.00 . A A . 1555 VAL HG23 1 1 
       17 38883 1 1  48 VAL N    N  21.945  -5.010   3.330 1.00 . A A . 1555 VAL N    1 1 
       17 38884 1 1  48 VAL O    O  18.633  -5.351   4.356 1.00 . A A . 1555 VAL O    1 1 
       17 38885 1 1  49 PHE C    C  17.911  -3.410   1.631 1.00 . A A . 1556 PHE C    1 1 
       17 38886 1 1  49 PHE CA   C  18.287  -2.939   3.031 1.00 . A A . 1556 PHE CA   1 1 
       17 38887 1 1  49 PHE CB   C  18.357  -1.411   3.066 1.00 . A A . 1556 PHE CB   1 1 
       17 38888 1 1  49 PHE CD1  C  17.785  -0.584   5.365 1.00 . A A . 1556 PHE CD1  1 1 
       17 38889 1 1  49 PHE CD2  C  20.077  -0.608   4.707 1.00 . A A . 1556 PHE CD2  1 1 
       17 38890 1 1  49 PHE CE1  C  18.142  -0.074   6.599 1.00 . A A . 1556 PHE CE1  1 1 
       17 38891 1 1  49 PHE CE2  C  20.441  -0.098   5.939 1.00 . A A . 1556 PHE CE2  1 1 
       17 38892 1 1  49 PHE CG   C  18.748  -0.857   4.407 1.00 . A A . 1556 PHE CG   1 1 
       17 38893 1 1  49 PHE CZ   C  19.471   0.169   6.886 1.00 . A A . 1556 PHE CZ   1 1 
       17 38894 1 1  49 PHE H    H  20.389  -3.027   3.253 1.00 . A A . 1556 PHE H    1 1 
       17 38895 1 1  49 PHE HA   H  17.530  -3.273   3.726 1.00 . A A . 1556 PHE HA   1 1 
       17 38896 1 1  49 PHE HB2  H  19.085  -1.075   2.342 1.00 . A A . 1556 PHE HB2  1 1 
       17 38897 1 1  49 PHE HB3  H  17.389  -1.007   2.810 1.00 . A A . 1556 PHE HB3  1 1 
       17 38898 1 1  49 PHE HD1  H  16.747  -0.774   5.141 1.00 . A A . 1556 PHE HD1  1 1 
       17 38899 1 1  49 PHE HD2  H  20.836  -0.817   3.967 1.00 . A A . 1556 PHE HD2  1 1 
       17 38900 1 1  49 PHE HE1  H  17.382   0.134   7.338 1.00 . A A . 1556 PHE HE1  1 1 
       17 38901 1 1  49 PHE HE2  H  21.480   0.091   6.162 1.00 . A A . 1556 PHE HE2  1 1 
       17 38902 1 1  49 PHE HZ   H  19.752   0.568   7.851 1.00 . A A . 1556 PHE HZ   1 1 
       17 38903 1 1  49 PHE N    N  19.560  -3.514   3.445 1.00 . A A . 1556 PHE N    1 1 
       17 38904 1 1  49 PHE O    O  18.772  -3.832   0.858 1.00 . A A . 1556 PHE O    1 1 
       17 38905 1 1  50 VAL C    C  15.290  -2.674  -0.653 1.00 . A A . 1557 VAL C    1 1 
       17 38906 1 1  50 VAL CA   C  16.143  -3.758  -0.001 1.00 . A A . 1557 VAL CA   1 1 
       17 38907 1 1  50 VAL CB   C  15.320  -5.058   0.095 1.00 . A A . 1557 VAL CB   1 1 
       17 38908 1 1  50 VAL CG1  C  14.906  -5.533  -1.290 1.00 . A A . 1557 VAL CG1  1 1 
       17 38909 1 1  50 VAL CG2  C  16.109  -6.137   0.821 1.00 . A A . 1557 VAL CG2  1 1 
       17 38910 1 1  50 VAL H    H  15.984  -2.992   1.967 1.00 . A A . 1557 VAL H    1 1 
       17 38911 1 1  50 VAL HA   H  17.004  -3.946  -0.626 1.00 . A A . 1557 VAL HA   1 1 
       17 38912 1 1  50 VAL HB   H  14.425  -4.853   0.663 1.00 . A A . 1557 VAL HB   1 1 
       17 38913 1 1  50 VAL HG11 H  15.788  -5.730  -1.881 1.00 . A A . 1557 VAL HG11 1 1 
       17 38914 1 1  50 VAL HG12 H  14.314  -4.768  -1.771 1.00 . A A . 1557 VAL HG12 1 1 
       17 38915 1 1  50 VAL HG13 H  14.323  -6.436  -1.201 1.00 . A A . 1557 VAL HG13 1 1 
       17 38916 1 1  50 VAL HG21 H  16.344  -5.801   1.820 1.00 . A A . 1557 VAL HG21 1 1 
       17 38917 1 1  50 VAL HG22 H  17.024  -6.337   0.283 1.00 . A A . 1557 VAL HG22 1 1 
       17 38918 1 1  50 VAL HG23 H  15.519  -7.040   0.874 1.00 . A A . 1557 VAL HG23 1 1 
       17 38919 1 1  50 VAL N    N  16.624  -3.336   1.309 1.00 . A A . 1557 VAL N    1 1 
       17 38920 1 1  50 VAL O    O  14.494  -2.011   0.012 1.00 . A A . 1557 VAL O    1 1 
       17 38921 1 1  51 LYS C    C  13.629  -2.156  -3.555 1.00 . A A . 1558 LYS C    1 1 
       17 38922 1 1  51 LYS CA   C  14.719  -1.499  -2.713 1.00 . A A . 1558 LYS CA   1 1 
       17 38923 1 1  51 LYS CB   C  15.670  -0.710  -3.614 1.00 . A A . 1558 LYS CB   1 1 
       17 38924 1 1  51 LYS CD   C  16.432   1.331  -2.360 1.00 . A A . 1558 LYS CD   1 1 
       17 38925 1 1  51 LYS CE   C  17.493   1.897  -1.430 1.00 . A A . 1558 LYS CE   1 1 
       17 38926 1 1  51 LYS CG   C  16.813  -0.051  -2.860 1.00 . A A . 1558 LYS CG   1 1 
       17 38927 1 1  51 LYS H    H  16.116  -3.063  -2.430 1.00 . A A . 1558 LYS H    1 1 
       17 38928 1 1  51 LYS HA   H  14.259  -0.824  -2.007 1.00 . A A . 1558 LYS HA   1 1 
       17 38929 1 1  51 LYS HB2  H  16.091  -1.380  -4.348 1.00 . A A . 1558 LYS HB2  1 1 
       17 38930 1 1  51 LYS HB3  H  15.110   0.061  -4.122 1.00 . A A . 1558 LYS HB3  1 1 
       17 38931 1 1  51 LYS HD2  H  16.319   1.992  -3.207 1.00 . A A . 1558 LYS HD2  1 1 
       17 38932 1 1  51 LYS HD3  H  15.497   1.264  -1.826 1.00 . A A . 1558 LYS HD3  1 1 
       17 38933 1 1  51 LYS HE2  H  17.154   2.850  -1.056 1.00 . A A . 1558 LYS HE2  1 1 
       17 38934 1 1  51 LYS HE3  H  17.629   1.214  -0.605 1.00 . A A . 1558 LYS HE3  1 1 
       17 38935 1 1  51 LYS HG2  H  17.073  -0.666  -2.011 1.00 . A A . 1558 LYS HG2  1 1 
       17 38936 1 1  51 LYS HG3  H  17.665   0.037  -3.520 1.00 . A A . 1558 LYS HG3  1 1 
       17 38937 1 1  51 LYS HZ1  H  19.145   1.172  -2.485 1.00 . A A . 1558 LYS HZ1  1 1 
       17 38938 1 1  51 LYS HZ2  H  19.500   2.472  -1.463 1.00 . A A . 1558 LYS HZ2  1 1 
       17 38939 1 1  51 LYS HZ3  H  18.688   2.742  -2.921 1.00 . A A . 1558 LYS HZ3  1 1 
       17 38940 1 1  51 LYS N    N  15.466  -2.501  -1.959 1.00 . A A . 1558 LYS N    1 1 
       17 38941 1 1  51 LYS NZ   N  18.798   2.083  -2.123 1.00 . A A . 1558 LYS NZ   1 1 
       17 38942 1 1  51 LYS O    O  13.908  -3.042  -4.364 1.00 . A A . 1558 LYS O    1 1 
       17 38943 1 1  52 TYR C    C  10.615  -1.213  -5.002 1.00 . A A . 1559 TYR C    1 1 
       17 38944 1 1  52 TYR CA   C  11.262  -2.270  -4.111 1.00 . A A . 1559 TYR CA   1 1 
       17 38945 1 1  52 TYR CB   C  10.212  -2.843  -3.155 1.00 . A A . 1559 TYR CB   1 1 
       17 38946 1 1  52 TYR CD1  C  10.759  -5.293  -2.883 1.00 . A A . 1559 TYR CD1  1 1 
       17 38947 1 1  52 TYR CD2  C  11.099  -3.849  -1.017 1.00 . A A . 1559 TYR CD2  1 1 
       17 38948 1 1  52 TYR CE1  C  11.200  -6.369  -2.137 1.00 . A A . 1559 TYR CE1  1 1 
       17 38949 1 1  52 TYR CE2  C  11.541  -4.921  -0.263 1.00 . A A . 1559 TYR CE2  1 1 
       17 38950 1 1  52 TYR CG   C  10.701  -4.016  -2.337 1.00 . A A . 1559 TYR CG   1 1 
       17 38951 1 1  52 TYR CZ   C  11.590  -6.178  -0.828 1.00 . A A . 1559 TYR CZ   1 1 
       17 38952 1 1  52 TYR H    H  12.224  -1.010  -2.706 1.00 . A A . 1559 TYR H    1 1 
       17 38953 1 1  52 TYR HA   H  11.637  -3.066  -4.735 1.00 . A A . 1559 TYR HA   1 1 
       17 38954 1 1  52 TYR HB2  H   9.902  -2.068  -2.469 1.00 . A A . 1559 TYR HB2  1 1 
       17 38955 1 1  52 TYR HB3  H   9.358  -3.172  -3.728 1.00 . A A . 1559 TYR HB3  1 1 
       17 38956 1 1  52 TYR HD1  H  10.453  -5.439  -3.908 1.00 . A A . 1559 TYR HD1  1 1 
       17 38957 1 1  52 TYR HD2  H  11.060  -2.864  -0.577 1.00 . A A . 1559 TYR HD2  1 1 
       17 38958 1 1  52 TYR HE1  H  11.237  -7.354  -2.579 1.00 . A A . 1559 TYR HE1  1 1 
       17 38959 1 1  52 TYR HE2  H  11.846  -4.771   0.762 1.00 . A A . 1559 TYR HE2  1 1 
       17 38960 1 1  52 TYR HH   H  12.641  -7.772  -0.603 1.00 . A A . 1559 TYR HH   1 1 
       17 38961 1 1  52 TYR N    N  12.388  -1.718  -3.364 1.00 . A A . 1559 TYR N    1 1 
       17 38962 1 1  52 TYR O    O  10.026  -0.249  -4.511 1.00 . A A . 1559 TYR O    1 1 
       17 38963 1 1  52 TYR OH   O  12.028  -7.247  -0.081 1.00 . A A . 1559 TYR OH   1 1 
       17 38964 1 1  53 LYS C    C   8.751  -0.934  -7.684 1.00 . A A . 1560 LYS C    1 1 
       17 38965 1 1  53 LYS CA   C  10.142  -0.467  -7.272 1.00 . A A . 1560 LYS CA   1 1 
       17 38966 1 1  53 LYS CB   C  11.035  -0.333  -8.509 1.00 . A A . 1560 LYS CB   1 1 
       17 38967 1 1  53 LYS CD   C  10.957   2.171  -8.745 1.00 . A A . 1560 LYS CD   1 1 
       17 38968 1 1  53 LYS CE   C  11.772   3.455  -8.781 1.00 . A A . 1560 LYS CE   1 1 
       17 38969 1 1  53 LYS CG   C  11.846   0.953  -8.543 1.00 . A A . 1560 LYS CG   1 1 
       17 38970 1 1  53 LYS H    H  11.220  -2.179  -6.646 1.00 . A A . 1560 LYS H    1 1 
       17 38971 1 1  53 LYS HA   H  10.060   0.497  -6.791 1.00 . A A . 1560 LYS HA   1 1 
       17 38972 1 1  53 LYS HB2  H  11.721  -1.166  -8.534 1.00 . A A . 1560 LYS HB2  1 1 
       17 38973 1 1  53 LYS HB3  H  10.414  -0.365  -9.391 1.00 . A A . 1560 LYS HB3  1 1 
       17 38974 1 1  53 LYS HD2  H  10.426   2.068  -9.681 1.00 . A A . 1560 LYS HD2  1 1 
       17 38975 1 1  53 LYS HD3  H  10.249   2.229  -7.932 1.00 . A A . 1560 LYS HD3  1 1 
       17 38976 1 1  53 LYS HE2  H  12.296   3.559  -7.843 1.00 . A A . 1560 LYS HE2  1 1 
       17 38977 1 1  53 LYS HE3  H  12.487   3.389  -9.587 1.00 . A A . 1560 LYS HE3  1 1 
       17 38978 1 1  53 LYS HG2  H  12.375   1.058  -7.608 1.00 . A A . 1560 LYS HG2  1 1 
       17 38979 1 1  53 LYS HG3  H  12.555   0.898  -9.356 1.00 . A A . 1560 LYS HG3  1 1 
       17 38980 1 1  53 LYS HZ1  H  10.208   4.725  -8.230 1.00 . A A . 1560 LYS HZ1  1 1 
       17 38981 1 1  53 LYS HZ2  H  10.416   4.582  -9.902 1.00 . A A . 1560 LYS HZ2  1 1 
       17 38982 1 1  53 LYS HZ3  H  11.496   5.515  -8.994 1.00 . A A . 1560 LYS HZ3  1 1 
       17 38983 1 1  53 LYS N    N  10.729  -1.397  -6.314 1.00 . A A . 1560 LYS N    1 1 
       17 38984 1 1  53 LYS NZ   N  10.913   4.653  -8.992 1.00 . A A . 1560 LYS NZ   1 1 
       17 38985 1 1  53 LYS O    O   8.608  -1.822  -8.525 1.00 . A A . 1560 LYS O    1 1 
       17 38986 1 1  54 ALA C    C   5.645   0.391  -8.180 1.00 . A A . 1561 ALA C    1 1 
       17 38987 1 1  54 ALA CA   C   6.349  -0.701  -7.382 1.00 . A A . 1561 ALA CA   1 1 
       17 38988 1 1  54 ALA CB   C   5.591  -0.989  -6.095 1.00 . A A . 1561 ALA CB   1 1 
       17 38989 1 1  54 ALA H    H   7.904   0.368  -6.424 1.00 . A A . 1561 ALA H    1 1 
       17 38990 1 1  54 ALA HA   H   6.365  -1.607  -7.971 1.00 . A A . 1561 ALA HA   1 1 
       17 38991 1 1  54 ALA HB1  H   6.059  -1.815  -5.580 1.00 . A A . 1561 ALA HB1  1 1 
       17 38992 1 1  54 ALA HB2  H   4.568  -1.243  -6.328 1.00 . A A . 1561 ALA HB2  1 1 
       17 38993 1 1  54 ALA HB3  H   5.610  -0.113  -5.462 1.00 . A A . 1561 ALA HB3  1 1 
       17 38994 1 1  54 ALA N    N   7.728  -0.337  -7.083 1.00 . A A . 1561 ALA N    1 1 
       17 38995 1 1  54 ALA O    O   5.920   1.578  -8.006 1.00 . A A . 1561 ALA O    1 1 
       17 38996 1 1  55 THR C    C   2.616   1.202  -9.275 1.00 . A A . 1562 THR C    1 1 
       17 38997 1 1  55 THR CA   C   3.983   0.912  -9.884 1.00 . A A . 1562 THR CA   1 1 
       17 38998 1 1  55 THR CB   C   3.792   0.371 -11.317 1.00 . A A . 1562 THR CB   1 1 
       17 38999 1 1  55 THR CG2  C   2.720   1.157 -12.063 1.00 . A A . 1562 THR CG2  1 1 
       17 39000 1 1  55 THR H    H   4.567  -0.983  -9.152 1.00 . A A . 1562 THR H    1 1 
       17 39001 1 1  55 THR HA   H   4.545   1.834  -9.942 1.00 . A A . 1562 THR HA   1 1 
       17 39002 1 1  55 THR HB   H   3.479  -0.661 -11.254 1.00 . A A . 1562 THR HB   1 1 
       17 39003 1 1  55 THR HG1  H   4.865   0.757 -12.927 1.00 . A A . 1562 THR HG1  1 1 
       17 39004 1 1  55 THR HG21 H   2.715   0.861 -13.101 1.00 . A A . 1562 THR HG21 1 1 
       17 39005 1 1  55 THR HG22 H   2.928   2.214 -11.989 1.00 . A A . 1562 THR HG22 1 1 
       17 39006 1 1  55 THR HG23 H   1.753   0.949 -11.626 1.00 . A A . 1562 THR HG23 1 1 
       17 39007 1 1  55 THR N    N   4.736  -0.023  -9.058 1.00 . A A . 1562 THR N    1 1 
       17 39008 1 1  55 THR O    O   1.897   0.287  -8.875 1.00 . A A . 1562 THR O    1 1 
       17 39009 1 1  55 THR OG1  O   5.029   0.439 -12.036 1.00 . A A . 1562 THR OG1  1 1 
       17 39010 1 1  56 LEU C    C  -0.151   2.557  -9.622 1.00 . A A . 1563 LEU C    1 1 
       17 39011 1 1  56 LEU CA   C   0.983   2.897  -8.658 1.00 . A A . 1563 LEU CA   1 1 
       17 39012 1 1  56 LEU CB   C   1.006   4.400  -8.365 1.00 . A A . 1563 LEU CB   1 1 
       17 39013 1 1  56 LEU CD1  C   0.134   6.167  -6.820 1.00 . A A . 1563 LEU CD1  1 1 
       17 39014 1 1  56 LEU CD2  C  -1.304   5.323  -8.678 1.00 . A A . 1563 LEU CD2  1 1 
       17 39015 1 1  56 LEU CG   C  -0.235   4.955  -7.662 1.00 . A A . 1563 LEU CG   1 1 
       17 39016 1 1  56 LEU H    H   2.883   3.163  -9.548 1.00 . A A . 1563 LEU H    1 1 
       17 39017 1 1  56 LEU HA   H   0.829   2.359  -7.735 1.00 . A A . 1563 LEU HA   1 1 
       17 39018 1 1  56 LEU HB2  H   1.866   4.608  -7.745 1.00 . A A . 1563 LEU HB2  1 1 
       17 39019 1 1  56 LEU HB3  H   1.126   4.923  -9.301 1.00 . A A . 1563 LEU HB3  1 1 
       17 39020 1 1  56 LEU HD11 H  -0.751   6.546  -6.329 1.00 . A A . 1563 LEU HD11 1 1 
       17 39021 1 1  56 LEU HD12 H   0.550   6.934  -7.455 1.00 . A A . 1563 LEU HD12 1 1 
       17 39022 1 1  56 LEU HD13 H   0.861   5.880  -6.076 1.00 . A A . 1563 LEU HD13 1 1 
       17 39023 1 1  56 LEU HD21 H  -0.920   6.077  -9.348 1.00 . A A . 1563 LEU HD21 1 1 
       17 39024 1 1  56 LEU HD22 H  -2.173   5.706  -8.164 1.00 . A A . 1563 LEU HD22 1 1 
       17 39025 1 1  56 LEU HD23 H  -1.581   4.445  -9.245 1.00 . A A . 1563 LEU HD23 1 1 
       17 39026 1 1  56 LEU HG   H  -0.640   4.200  -7.006 1.00 . A A . 1563 LEU HG   1 1 
       17 39027 1 1  56 LEU N    N   2.265   2.480  -9.213 1.00 . A A . 1563 LEU N    1 1 
       17 39028 1 1  56 LEU O    O  -0.370   3.256 -10.607 1.00 . A A . 1563 LEU O    1 1 
       17 39029 1 1  57 LEU C    C  -3.022   2.146 -10.323 1.00 . A A . 1564 LEU C    1 1 
       17 39030 1 1  57 LEU CA   C  -1.971   1.047 -10.189 1.00 . A A . 1564 LEU CA   1 1 
       17 39031 1 1  57 LEU CB   C  -2.608  -0.228  -9.634 1.00 . A A . 1564 LEU CB   1 1 
       17 39032 1 1  57 LEU CD1  C  -2.409  -2.648  -9.008 1.00 . A A . 1564 LEU CD1  1 1 
       17 39033 1 1  57 LEU CD2  C  -1.050  -1.735 -10.899 1.00 . A A . 1564 LEU CD2  1 1 
       17 39034 1 1  57 LEU CG   C  -1.668  -1.433  -9.542 1.00 . A A . 1564 LEU CG   1 1 
       17 39035 1 1  57 LEU H    H  -0.649   0.954  -8.536 1.00 . A A . 1564 LEU H    1 1 
       17 39036 1 1  57 LEU HA   H  -1.568   0.836 -11.168 1.00 . A A . 1564 LEU HA   1 1 
       17 39037 1 1  57 LEU HB2  H  -2.983  -0.015  -8.643 1.00 . A A . 1564 LEU HB2  1 1 
       17 39038 1 1  57 LEU HB3  H  -3.441  -0.495 -10.266 1.00 . A A . 1564 LEU HB3  1 1 
       17 39039 1 1  57 LEU HD11 H  -1.730  -3.487  -8.949 1.00 . A A . 1564 LEU HD11 1 1 
       17 39040 1 1  57 LEU HD12 H  -3.225  -2.892  -9.672 1.00 . A A . 1564 LEU HD12 1 1 
       17 39041 1 1  57 LEU HD13 H  -2.799  -2.430  -8.025 1.00 . A A . 1564 LEU HD13 1 1 
       17 39042 1 1  57 LEU HD21 H  -0.418  -2.608 -10.821 1.00 . A A . 1564 LEU HD21 1 1 
       17 39043 1 1  57 LEU HD22 H  -0.458  -0.890 -11.222 1.00 . A A . 1564 LEU HD22 1 1 
       17 39044 1 1  57 LEU HD23 H  -1.834  -1.922 -11.618 1.00 . A A . 1564 LEU HD23 1 1 
       17 39045 1 1  57 LEU HG   H  -0.866  -1.204  -8.855 1.00 . A A . 1564 LEU HG   1 1 
       17 39046 1 1  57 LEU N    N  -0.867   1.475  -9.337 1.00 . A A . 1564 LEU N    1 1 
       17 39047 1 1  57 LEU O    O  -3.518   2.412 -11.418 1.00 . A A . 1564 LEU O    1 1 
       17 39048 1 1  58 ASP C    C  -4.362   4.560  -7.846 1.00 . A A . 1565 ASP C    1 1 
       17 39049 1 1  58 ASP CA   C  -4.347   3.851  -9.197 1.00 . A A . 1565 ASP CA   1 1 
       17 39050 1 1  58 ASP CB   C  -5.736   3.293  -9.512 1.00 . A A . 1565 ASP CB   1 1 
       17 39051 1 1  58 ASP CG   C  -6.815   4.358  -9.452 1.00 . A A . 1565 ASP CG   1 1 
       17 39052 1 1  58 ASP H    H  -2.928   2.520  -8.362 1.00 . A A . 1565 ASP H    1 1 
       17 39053 1 1  58 ASP HA   H  -4.069   4.562  -9.964 1.00 . A A . 1565 ASP HA   1 1 
       17 39054 1 1  58 ASP HB2  H  -5.728   2.871 -10.505 1.00 . A A . 1565 ASP HB2  1 1 
       17 39055 1 1  58 ASP HB3  H  -5.977   2.521  -8.796 1.00 . A A . 1565 ASP HB3  1 1 
       17 39056 1 1  58 ASP N    N  -3.356   2.779  -9.203 1.00 . A A . 1565 ASP N    1 1 
       17 39057 1 1  58 ASP O    O  -4.069   3.951  -6.818 1.00 . A A . 1565 ASP O    1 1 
       17 39058 1 1  58 ASP OD1  O  -7.390   4.559  -8.363 1.00 . A A . 1565 ASP OD1  1 1 
       17 39059 1 1  58 ASP OD2  O  -7.083   4.989 -10.496 1.00 . A A . 1565 ASP OD2  1 1 
       17 39060 1 1  59 ILE C    C  -6.155   6.720  -6.036 1.00 . A A . 1566 ILE C    1 1 
       17 39061 1 1  59 ILE CA   C  -4.749   6.631  -6.620 1.00 . A A . 1566 ILE CA   1 1 
       17 39062 1 1  59 ILE CB   C  -4.226   8.065  -6.848 1.00 . A A . 1566 ILE CB   1 1 
       17 39063 1 1  59 ILE CD1  C  -2.198   9.412  -7.584 1.00 . A A . 1566 ILE CD1  1 1 
       17 39064 1 1  59 ILE CG1  C  -2.772   8.038  -7.321 1.00 . A A . 1566 ILE CG1  1 1 
       17 39065 1 1  59 ILE CG2  C  -4.356   8.890  -5.573 1.00 . A A . 1566 ILE CG2  1 1 
       17 39066 1 1  59 ILE H    H  -4.949   6.273  -8.700 1.00 . A A . 1566 ILE H    1 1 
       17 39067 1 1  59 ILE HA   H  -4.102   6.150  -5.901 1.00 . A A . 1566 ILE HA   1 1 
       17 39068 1 1  59 ILE HB   H  -4.835   8.528  -7.609 1.00 . A A . 1566 ILE HB   1 1 
       17 39069 1 1  59 ILE HD11 H  -1.159   9.321  -7.861 1.00 . A A . 1566 ILE HD11 1 1 
       17 39070 1 1  59 ILE HD12 H  -2.281  10.014  -6.691 1.00 . A A . 1566 ILE HD12 1 1 
       17 39071 1 1  59 ILE HD13 H  -2.744   9.883  -8.388 1.00 . A A . 1566 ILE HD13 1 1 
       17 39072 1 1  59 ILE HG12 H  -2.164   7.563  -6.566 1.00 . A A . 1566 ILE HG12 1 1 
       17 39073 1 1  59 ILE HG13 H  -2.710   7.471  -8.238 1.00 . A A . 1566 ILE HG13 1 1 
       17 39074 1 1  59 ILE HG21 H  -3.816   8.405  -4.774 1.00 . A A . 1566 ILE HG21 1 1 
       17 39075 1 1  59 ILE HG22 H  -5.399   8.974  -5.304 1.00 . A A . 1566 ILE HG22 1 1 
       17 39076 1 1  59 ILE HG23 H  -3.946   9.876  -5.738 1.00 . A A . 1566 ILE HG23 1 1 
       17 39077 1 1  59 ILE N    N  -4.711   5.845  -7.851 1.00 . A A . 1566 ILE N    1 1 
       17 39078 1 1  59 ILE O    O  -7.133   6.902  -6.762 1.00 . A A . 1566 ILE O    1 1 
       17 39079 1 1  60 TYR C    C  -7.458   7.887  -3.070 1.00 . A A . 1567 TYR C    1 1 
       17 39080 1 1  60 TYR CA   C  -7.507   6.689  -4.008 1.00 . A A . 1567 TYR CA   1 1 
       17 39081 1 1  60 TYR CB   C  -7.791   5.404  -3.224 1.00 . A A . 1567 TYR CB   1 1 
       17 39082 1 1  60 TYR CD1  C  -6.869   3.578  -4.706 1.00 . A A . 1567 TYR CD1  1 1 
       17 39083 1 1  60 TYR CD2  C  -9.223   3.643  -4.332 1.00 . A A . 1567 TYR CD2  1 1 
       17 39084 1 1  60 TYR CE1  C  -7.025   2.466  -5.512 1.00 . A A . 1567 TYR CE1  1 1 
       17 39085 1 1  60 TYR CE2  C  -9.386   2.532  -5.137 1.00 . A A . 1567 TYR CE2  1 1 
       17 39086 1 1  60 TYR CG   C  -7.964   4.185  -4.104 1.00 . A A . 1567 TYR CG   1 1 
       17 39087 1 1  60 TYR CZ   C  -8.284   1.947  -5.724 1.00 . A A . 1567 TYR CZ   1 1 
       17 39088 1 1  60 TYR H    H  -5.421   6.421  -4.202 1.00 . A A . 1567 TYR H    1 1 
       17 39089 1 1  60 TYR HA   H  -8.289   6.844  -4.738 1.00 . A A . 1567 TYR HA   1 1 
       17 39090 1 1  60 TYR HB2  H  -6.969   5.213  -2.550 1.00 . A A . 1567 TYR HB2  1 1 
       17 39091 1 1  60 TYR HB3  H  -8.698   5.533  -2.653 1.00 . A A . 1567 TYR HB3  1 1 
       17 39092 1 1  60 TYR HD1  H  -5.884   3.987  -4.539 1.00 . A A . 1567 TYR HD1  1 1 
       17 39093 1 1  60 TYR HD2  H -10.084   4.105  -3.872 1.00 . A A . 1567 TYR HD2  1 1 
       17 39094 1 1  60 TYR HE1  H  -6.160   2.009  -5.973 1.00 . A A . 1567 TYR HE1  1 1 
       17 39095 1 1  60 TYR HE2  H -10.373   2.125  -5.301 1.00 . A A . 1567 TYR HE2  1 1 
       17 39096 1 1  60 TYR HH   H  -7.776   0.184  -6.302 1.00 . A A . 1567 TYR HH   1 1 
       17 39097 1 1  60 TYR N    N  -6.239   6.589  -4.716 1.00 . A A . 1567 TYR N    1 1 
       17 39098 1 1  60 TYR O    O  -8.486   8.409  -2.639 1.00 . A A . 1567 TYR O    1 1 
       17 39099 1 1  60 TYR OH   O  -8.441   0.839  -6.525 1.00 . A A . 1567 TYR OH   1 1 
       17 39100 1 1  61 LYS C    C  -4.615  10.042  -2.223 1.00 . A A . 1568 LYS C    1 1 
       17 39101 1 1  61 LYS CA   C  -5.987   9.455  -1.902 1.00 . A A . 1568 LYS CA   1 1 
       17 39102 1 1  61 LYS CB   C  -6.061   9.044  -0.428 1.00 . A A . 1568 LYS CB   1 1 
       17 39103 1 1  61 LYS CD   C  -5.342  11.236   0.589 1.00 . A A . 1568 LYS CD   1 1 
       17 39104 1 1  61 LYS CE   C  -5.724  12.365   1.531 1.00 . A A . 1568 LYS CE   1 1 
       17 39105 1 1  61 LYS CG   C  -6.435  10.182   0.511 1.00 . A A . 1568 LYS CG   1 1 
       17 39106 1 1  61 LYS H    H  -5.465   7.827  -3.135 1.00 . A A . 1568 LYS H    1 1 
       17 39107 1 1  61 LYS HA   H  -6.745  10.198  -2.105 1.00 . A A . 1568 LYS HA   1 1 
       17 39108 1 1  61 LYS HB2  H  -6.798   8.262  -0.323 1.00 . A A . 1568 LYS HB2  1 1 
       17 39109 1 1  61 LYS HB3  H  -5.097   8.660  -0.127 1.00 . A A . 1568 LYS HB3  1 1 
       17 39110 1 1  61 LYS HD2  H  -4.434  10.773   0.946 1.00 . A A . 1568 LYS HD2  1 1 
       17 39111 1 1  61 LYS HD3  H  -5.177  11.643  -0.398 1.00 . A A . 1568 LYS HD3  1 1 
       17 39112 1 1  61 LYS HE2  H  -6.638  12.819   1.177 1.00 . A A . 1568 LYS HE2  1 1 
       17 39113 1 1  61 LYS HE3  H  -5.886  11.955   2.517 1.00 . A A . 1568 LYS HE3  1 1 
       17 39114 1 1  61 LYS HG2  H  -7.342  10.644   0.152 1.00 . A A . 1568 LYS HG2  1 1 
       17 39115 1 1  61 LYS HG3  H  -6.602   9.778   1.498 1.00 . A A . 1568 LYS HG3  1 1 
       17 39116 1 1  61 LYS HZ1  H  -4.493  13.814   0.666 1.00 . A A . 1568 LYS HZ1  1 1 
       17 39117 1 1  61 LYS HZ2  H  -3.778  12.991   1.958 1.00 . A A . 1568 LYS HZ2  1 1 
       17 39118 1 1  61 LYS HZ3  H  -4.955  14.168   2.255 1.00 . A A . 1568 LYS HZ3  1 1 
       17 39119 1 1  61 LYS N    N  -6.233   8.309  -2.766 1.00 . A A . 1568 LYS N    1 1 
       17 39120 1 1  61 LYS NZ   N  -4.663  13.407   1.608 1.00 . A A . 1568 LYS NZ   1 1 
       17 39121 1 1  61 LYS O    O  -3.590   9.523  -1.780 1.00 . A A . 1568 LYS O    1 1 
       17 39122 1 1  62 THR C    C  -2.353  11.861  -2.282 1.00 . A A . 1569 THR C    1 1 
       17 39123 1 1  62 THR CA   C  -3.369  11.777  -3.417 1.00 . A A . 1569 THR CA   1 1 
       17 39124 1 1  62 THR CB   C  -3.638  13.198  -3.946 1.00 . A A . 1569 THR CB   1 1 
       17 39125 1 1  62 THR CG2  C  -2.344  13.865  -4.389 1.00 . A A . 1569 THR CG2  1 1 
       17 39126 1 1  62 THR H    H  -5.463  11.483  -3.317 1.00 . A A . 1569 THR H    1 1 
       17 39127 1 1  62 THR HA   H  -2.940  11.198  -4.222 1.00 . A A . 1569 THR HA   1 1 
       17 39128 1 1  62 THR HB   H  -4.074  13.785  -3.152 1.00 . A A . 1569 THR HB   1 1 
       17 39129 1 1  62 THR HG1  H  -4.751  14.038  -5.343 1.00 . A A . 1569 THR HG1  1 1 
       17 39130 1 1  62 THR HG21 H  -1.855  13.245  -5.126 1.00 . A A . 1569 THR HG21 1 1 
       17 39131 1 1  62 THR HG22 H  -1.693  13.992  -3.535 1.00 . A A . 1569 THR HG22 1 1 
       17 39132 1 1  62 THR HG23 H  -2.565  14.831  -4.819 1.00 . A A . 1569 THR HG23 1 1 
       17 39133 1 1  62 THR N    N  -4.608  11.119  -3.005 1.00 . A A . 1569 THR N    1 1 
       17 39134 1 1  62 THR O    O  -2.709  12.089  -1.125 1.00 . A A . 1569 THR O    1 1 
       17 39135 1 1  62 THR OG1  O  -4.554  13.146  -5.047 1.00 . A A . 1569 THR OG1  1 1 
       17 39136 1 1  63 GLY C    C   0.545  13.138  -1.517 1.00 . A A . 1570 GLY C    1 1 
       17 39137 1 1  63 GLY CA   C  -0.016  11.737  -1.656 1.00 . A A . 1570 GLY CA   1 1 
       17 39138 1 1  63 GLY H    H  -0.871  11.490  -3.573 1.00 . A A . 1570 GLY H    1 1 
       17 39139 1 1  63 GLY HA2  H  -0.393  11.413  -0.696 1.00 . A A . 1570 GLY HA2  1 1 
       17 39140 1 1  63 GLY HA3  H   0.778  11.071  -1.967 1.00 . A A . 1570 GLY HA3  1 1 
       17 39141 1 1  63 GLY N    N  -1.084  11.674  -2.634 1.00 . A A . 1570 GLY N    1 1 
       17 39142 1 1  63 GLY O    O   0.835  13.797  -2.515 1.00 . A A . 1570 GLY O    1 1 
       17 39143 1 1  64 GLU C    C   2.634  15.079  -0.582 1.00 . A A . 1571 GLU C    1 1 
       17 39144 1 1  64 GLU CA   C   1.225  14.928  -0.018 1.00 . A A . 1571 GLU CA   1 1 
       17 39145 1 1  64 GLU CB   C   1.220  15.215   1.483 1.00 . A A . 1571 GLU CB   1 1 
       17 39146 1 1  64 GLU CD   C  -0.187  15.569   3.552 1.00 . A A . 1571 GLU CD   1 1 
       17 39147 1 1  64 GLU CG   C  -0.156  15.087   2.115 1.00 . A A . 1571 GLU CG   1 1 
       17 39148 1 1  64 GLU H    H   0.453  13.020   0.477 1.00 . A A . 1571 GLU H    1 1 
       17 39149 1 1  64 GLU HA   H   0.577  15.638  -0.512 1.00 . A A . 1571 GLU HA   1 1 
       17 39150 1 1  64 GLU HB2  H   1.885  14.520   1.974 1.00 . A A . 1571 GLU HB2  1 1 
       17 39151 1 1  64 GLU HB3  H   1.577  16.221   1.647 1.00 . A A . 1571 GLU HB3  1 1 
       17 39152 1 1  64 GLU HG2  H  -0.859  15.671   1.537 1.00 . A A . 1571 GLU HG2  1 1 
       17 39153 1 1  64 GLU HG3  H  -0.452  14.048   2.094 1.00 . A A . 1571 GLU HG3  1 1 
       17 39154 1 1  64 GLU N    N   0.699  13.593  -0.279 1.00 . A A . 1571 GLU N    1 1 
       17 39155 1 1  64 GLU O    O   3.094  16.191  -0.840 1.00 . A A . 1571 GLU O    1 1 
       17 39156 1 1  64 GLU OE1  O  -0.445  16.772   3.769 1.00 . A A . 1571 GLU OE1  1 1 
       17 39157 1 1  64 GLU OE2  O   0.048  14.745   4.460 1.00 . A A . 1571 GLU OE2  1 1 
       17 39158 1 1  65 ALA C    C   4.650  14.281  -2.800 1.00 . A A . 1572 ALA C    1 1 
       17 39159 1 1  65 ALA CA   C   4.667  13.961  -1.315 1.00 . A A . 1572 ALA CA   1 1 
       17 39160 1 1  65 ALA CB   C   5.352  12.625  -1.064 1.00 . A A . 1572 ALA CB   1 1 
       17 39161 1 1  65 ALA H    H   2.898  13.097  -0.540 1.00 . A A . 1572 ALA H    1 1 
       17 39162 1 1  65 ALA HA   H   5.227  14.721  -0.811 1.00 . A A . 1572 ALA HA   1 1 
       17 39163 1 1  65 ALA HB1  H   5.371  12.424  -0.002 1.00 . A A . 1572 ALA HB1  1 1 
       17 39164 1 1  65 ALA HB2  H   6.364  12.660  -1.441 1.00 . A A . 1572 ALA HB2  1 1 
       17 39165 1 1  65 ALA HB3  H   4.807  11.840  -1.568 1.00 . A A . 1572 ALA HB3  1 1 
       17 39166 1 1  65 ALA N    N   3.315  13.953  -0.772 1.00 . A A . 1572 ALA N    1 1 
       17 39167 1 1  65 ALA O    O   4.738  15.440  -3.206 1.00 . A A . 1572 ALA O    1 1 
       17 39168 1 1  66 VAL C    C   3.775  12.189  -5.685 1.00 . A A . 1573 VAL C    1 1 
       17 39169 1 1  66 VAL CA   C   4.496  13.376  -5.049 1.00 . A A . 1573 VAL CA   1 1 
       17 39170 1 1  66 VAL CB   C   5.919  13.510  -5.636 1.00 . A A . 1573 VAL CB   1 1 
       17 39171 1 1  66 VAL CG1  C   6.691  12.207  -5.487 1.00 . A A . 1573 VAL CG1  1 1 
       17 39172 1 1  66 VAL CG2  C   5.868  13.953  -7.092 1.00 . A A . 1573 VAL CG2  1 1 
       17 39173 1 1  66 VAL H    H   4.487  12.351  -3.199 1.00 . A A . 1573 VAL H    1 1 
       17 39174 1 1  66 VAL HA   H   3.945  14.275  -5.279 1.00 . A A . 1573 VAL HA   1 1 
       17 39175 1 1  66 VAL HB   H   6.441  14.271  -5.076 1.00 . A A . 1573 VAL HB   1 1 
       17 39176 1 1  66 VAL HG11 H   7.681  12.326  -5.903 1.00 . A A . 1573 VAL HG11 1 1 
       17 39177 1 1  66 VAL HG12 H   6.172  11.418  -6.010 1.00 . A A . 1573 VAL HG12 1 1 
       17 39178 1 1  66 VAL HG13 H   6.771  11.953  -4.440 1.00 . A A . 1573 VAL HG13 1 1 
       17 39179 1 1  66 VAL HG21 H   6.873  14.043  -7.475 1.00 . A A . 1573 VAL HG21 1 1 
       17 39180 1 1  66 VAL HG22 H   5.369  14.908  -7.160 1.00 . A A . 1573 VAL HG22 1 1 
       17 39181 1 1  66 VAL HG23 H   5.326  13.221  -7.672 1.00 . A A . 1573 VAL HG23 1 1 
       17 39182 1 1  66 VAL N    N   4.537  13.239  -3.599 1.00 . A A . 1573 VAL N    1 1 
       17 39183 1 1  66 VAL O    O   4.125  11.735  -6.774 1.00 . A A . 1573 VAL O    1 1 
       17 39184 1 1  67 ALA C    C   1.187  10.944  -6.730 1.00 . A A . 1574 ALA C    1 1 
       17 39185 1 1  67 ALA CA   C   1.972  10.570  -5.479 1.00 . A A . 1574 ALA CA   1 1 
       17 39186 1 1  67 ALA CB   C   1.030  10.072  -4.392 1.00 . A A . 1574 ALA CB   1 1 
       17 39187 1 1  67 ALA H    H   2.513  12.120  -4.141 1.00 . A A . 1574 ALA H    1 1 
       17 39188 1 1  67 ALA HA   H   2.658   9.773  -5.720 1.00 . A A . 1574 ALA HA   1 1 
       17 39189 1 1  67 ALA HB1  H   0.322  10.850  -4.145 1.00 . A A . 1574 ALA HB1  1 1 
       17 39190 1 1  67 ALA HB2  H   1.600   9.811  -3.513 1.00 . A A . 1574 ALA HB2  1 1 
       17 39191 1 1  67 ALA HB3  H   0.498   9.201  -4.749 1.00 . A A . 1574 ALA HB3  1 1 
       17 39192 1 1  67 ALA N    N   2.752  11.703  -4.995 1.00 . A A . 1574 ALA N    1 1 
       17 39193 1 1  67 ALA O    O   0.402  11.892  -6.722 1.00 . A A . 1574 ALA O    1 1 
       17 39194 1 1  68 GLU C    C   0.200   9.143  -9.667 1.00 . A A . 1575 GLU C    1 1 
       17 39195 1 1  68 GLU CA   C   0.718  10.441  -9.063 1.00 . A A . 1575 GLU CA   1 1 
       17 39196 1 1  68 GLU CB   C   1.652  11.141 -10.049 1.00 . A A . 1575 GLU CB   1 1 
       17 39197 1 1  68 GLU CD   C   3.016  13.198 -10.585 1.00 . A A . 1575 GLU CD   1 1 
       17 39198 1 1  68 GLU CG   C   2.088  12.523  -9.594 1.00 . A A . 1575 GLU CG   1 1 
       17 39199 1 1  68 GLU H    H   2.041   9.448  -7.742 1.00 . A A . 1575 GLU H    1 1 
       17 39200 1 1  68 GLU HA   H  -0.122  11.088  -8.858 1.00 . A A . 1575 GLU HA   1 1 
       17 39201 1 1  68 GLU HB2  H   2.534  10.534 -10.181 1.00 . A A . 1575 GLU HB2  1 1 
       17 39202 1 1  68 GLU HB3  H   1.147  11.239 -10.998 1.00 . A A . 1575 GLU HB3  1 1 
       17 39203 1 1  68 GLU HG2  H   1.210  13.139  -9.469 1.00 . A A . 1575 GLU HG2  1 1 
       17 39204 1 1  68 GLU HG3  H   2.602  12.432  -8.649 1.00 . A A . 1575 GLU HG3  1 1 
       17 39205 1 1  68 GLU N    N   1.404  10.191  -7.801 1.00 . A A . 1575 GLU N    1 1 
       17 39206 1 1  68 GLU O    O   0.686   8.059  -9.345 1.00 . A A . 1575 GLU O    1 1 
       17 39207 1 1  68 GLU OE1  O   4.245  13.007 -10.474 1.00 . A A . 1575 GLU OE1  1 1 
       17 39208 1 1  68 GLU OE2  O   2.513  13.919 -11.474 1.00 . A A . 1575 GLU OE2  1 1 
       17 39209 1 1  69 LYS C    C  -0.313   7.321 -11.964 1.00 . A A . 1576 LYS C    1 1 
       17 39210 1 1  69 LYS CA   C  -1.376   8.093 -11.192 1.00 . A A . 1576 LYS CA   1 1 
       17 39211 1 1  69 LYS CB   C  -2.504   8.518 -12.136 1.00 . A A . 1576 LYS CB   1 1 
       17 39212 1 1  69 LYS CD   C  -4.322   7.825 -13.726 1.00 . A A . 1576 LYS CD   1 1 
       17 39213 1 1  69 LYS CE   C  -5.029   6.658 -14.396 1.00 . A A . 1576 LYS CE   1 1 
       17 39214 1 1  69 LYS CG   C  -3.206   7.351 -12.812 1.00 . A A . 1576 LYS CG   1 1 
       17 39215 1 1  69 LYS H    H  -1.145  10.150 -10.753 1.00 . A A . 1576 LYS H    1 1 
       17 39216 1 1  69 LYS HA   H  -1.784   7.452 -10.424 1.00 . A A . 1576 LYS HA   1 1 
       17 39217 1 1  69 LYS HB2  H  -3.238   9.074 -11.573 1.00 . A A . 1576 LYS HB2  1 1 
       17 39218 1 1  69 LYS HB3  H  -2.093   9.156 -12.904 1.00 . A A . 1576 LYS HB3  1 1 
       17 39219 1 1  69 LYS HD2  H  -5.041   8.381 -13.144 1.00 . A A . 1576 LYS HD2  1 1 
       17 39220 1 1  69 LYS HD3  H  -3.903   8.465 -14.490 1.00 . A A . 1576 LYS HD3  1 1 
       17 39221 1 1  69 LYS HE2  H  -5.463   6.030 -13.631 1.00 . A A . 1576 LYS HE2  1 1 
       17 39222 1 1  69 LYS HE3  H  -5.812   7.043 -15.032 1.00 . A A . 1576 LYS HE3  1 1 
       17 39223 1 1  69 LYS HG2  H  -2.484   6.800 -13.397 1.00 . A A . 1576 LYS HG2  1 1 
       17 39224 1 1  69 LYS HG3  H  -3.624   6.707 -12.053 1.00 . A A . 1576 LYS HG3  1 1 
       17 39225 1 1  69 LYS HZ1  H  -4.607   5.050 -15.661 1.00 . A A . 1576 LYS HZ1  1 1 
       17 39226 1 1  69 LYS HZ2  H  -3.335   5.457 -14.623 1.00 . A A . 1576 LYS HZ2  1 1 
       17 39227 1 1  69 LYS HZ3  H  -3.672   6.427 -15.967 1.00 . A A . 1576 LYS HZ3  1 1 
       17 39228 1 1  69 LYS N    N  -0.794   9.259 -10.541 1.00 . A A . 1576 LYS N    1 1 
       17 39229 1 1  69 LYS NZ   N  -4.095   5.841 -15.220 1.00 . A A . 1576 LYS NZ   1 1 
       17 39230 1 1  69 LYS O    O   0.492   7.911 -12.685 1.00 . A A . 1576 LYS O    1 1 
       17 39231 1 1  70 ASP C    C   2.060   5.688 -12.407 1.00 . A A . 1577 ASP C    1 1 
       17 39232 1 1  70 ASP CA   C   0.642   5.127 -12.476 1.00 . A A . 1577 ASP CA   1 1 
       17 39233 1 1  70 ASP CB   C   0.214   4.899 -13.930 1.00 . A A . 1577 ASP CB   1 1 
       17 39234 1 1  70 ASP CG   C   0.276   6.158 -14.772 1.00 . A A . 1577 ASP CG   1 1 
       17 39235 1 1  70 ASP H    H  -0.980   5.598 -11.201 1.00 . A A . 1577 ASP H    1 1 
       17 39236 1 1  70 ASP HA   H   0.632   4.175 -11.963 1.00 . A A . 1577 ASP HA   1 1 
       17 39237 1 1  70 ASP HB2  H   0.862   4.158 -14.377 1.00 . A A . 1577 ASP HB2  1 1 
       17 39238 1 1  70 ASP HB3  H  -0.804   4.534 -13.939 1.00 . A A . 1577 ASP HB3  1 1 
       17 39239 1 1  70 ASP N    N  -0.315   5.999 -11.799 1.00 . A A . 1577 ASP N    1 1 
       17 39240 1 1  70 ASP O    O   2.843   5.549 -13.347 1.00 . A A . 1577 ASP O    1 1 
       17 39241 1 1  70 ASP OD1  O   1.352   6.446 -15.336 1.00 . A A . 1577 ASP OD1  1 1 
       17 39242 1 1  70 ASP OD2  O  -0.755   6.857 -14.870 1.00 . A A . 1577 ASP OD2  1 1 
       17 39243 1 1  71 SER C    C   4.698   5.820 -10.617 1.00 . A A . 1578 SER C    1 1 
       17 39244 1 1  71 SER CA   C   3.712   6.887 -11.073 1.00 . A A . 1578 SER CA   1 1 
       17 39245 1 1  71 SER CB   C   3.656   8.009 -10.035 1.00 . A A . 1578 SER CB   1 1 
       17 39246 1 1  71 SER H    H   1.719   6.388 -10.564 1.00 . A A . 1578 SER H    1 1 
       17 39247 1 1  71 SER HA   H   4.048   7.296 -12.012 1.00 . A A . 1578 SER HA   1 1 
       17 39248 1 1  71 SER HB2  H   4.648   8.413  -9.893 1.00 . A A . 1578 SER HB2  1 1 
       17 39249 1 1  71 SER HB3  H   2.999   8.787 -10.385 1.00 . A A . 1578 SER HB3  1 1 
       17 39250 1 1  71 SER HG   H   3.574   8.038  -8.078 1.00 . A A . 1578 SER HG   1 1 
       17 39251 1 1  71 SER N    N   2.386   6.312 -11.277 1.00 . A A . 1578 SER N    1 1 
       17 39252 1 1  71 SER O    O   4.421   4.623 -10.708 1.00 . A A . 1578 SER O    1 1 
       17 39253 1 1  71 SER OG   O   3.178   7.530  -8.790 1.00 . A A . 1578 SER OG   1 1 
       17 39254 1 1  72 GLU C    C   7.204   5.623  -8.181 1.00 . A A . 1579 GLU C    1 1 
       17 39255 1 1  72 GLU CA   C   6.878   5.349  -9.645 1.00 . A A . 1579 GLU CA   1 1 
       17 39256 1 1  72 GLU CB   C   8.144   5.468 -10.493 1.00 . A A . 1579 GLU CB   1 1 
       17 39257 1 1  72 GLU CD   C   9.246   5.073 -12.732 1.00 . A A . 1579 GLU CD   1 1 
       17 39258 1 1  72 GLU CG   C   7.999   4.886 -11.889 1.00 . A A . 1579 GLU CG   1 1 
       17 39259 1 1  72 GLU H    H   6.005   7.230 -10.086 1.00 . A A . 1579 GLU H    1 1 
       17 39260 1 1  72 GLU HA   H   6.492   4.344  -9.730 1.00 . A A . 1579 GLU HA   1 1 
       17 39261 1 1  72 GLU HB2  H   8.404   6.511 -10.587 1.00 . A A . 1579 GLU HB2  1 1 
       17 39262 1 1  72 GLU HB3  H   8.947   4.949  -9.993 1.00 . A A . 1579 GLU HB3  1 1 
       17 39263 1 1  72 GLU HG2  H   7.797   3.828 -11.804 1.00 . A A . 1579 GLU HG2  1 1 
       17 39264 1 1  72 GLU HG3  H   7.172   5.370 -12.383 1.00 . A A . 1579 GLU HG3  1 1 
       17 39265 1 1  72 GLU N    N   5.847   6.263 -10.126 1.00 . A A . 1579 GLU N    1 1 
       17 39266 1 1  72 GLU O    O   7.581   6.736  -7.815 1.00 . A A . 1579 GLU O    1 1 
       17 39267 1 1  72 GLU OE1  O  10.124   4.186 -12.698 1.00 . A A . 1579 GLU OE1  1 1 
       17 39268 1 1  72 GLU OE2  O   9.343   6.108 -13.424 1.00 . A A . 1579 GLU OE2  1 1 
       17 39269 1 1  73 ILE C    C   8.330   3.656  -5.471 1.00 . A A . 1580 ILE C    1 1 
       17 39270 1 1  73 ILE CA   C   7.334   4.717  -5.925 1.00 . A A . 1580 ILE CA   1 1 
       17 39271 1 1  73 ILE CB   C   6.041   4.593  -5.099 1.00 . A A . 1580 ILE CB   1 1 
       17 39272 1 1  73 ILE CD1  C   3.912   3.208  -4.850 1.00 . A A . 1580 ILE CD1  1 1 
       17 39273 1 1  73 ILE CG1  C   5.256   3.351  -5.531 1.00 . A A . 1580 ILE CG1  1 1 
       17 39274 1 1  73 ILE CG2  C   5.195   5.849  -5.253 1.00 . A A . 1580 ILE CG2  1 1 
       17 39275 1 1  73 ILE H    H   6.756   3.736  -7.706 1.00 . A A . 1580 ILE H    1 1 
       17 39276 1 1  73 ILE HA   H   7.758   5.695  -5.748 1.00 . A A . 1580 ILE HA   1 1 
       17 39277 1 1  73 ILE HB   H   6.312   4.496  -4.058 1.00 . A A . 1580 ILE HB   1 1 
       17 39278 1 1  73 ILE HD11 H   4.053   3.152  -3.781 1.00 . A A . 1580 ILE HD11 1 1 
       17 39279 1 1  73 ILE HD12 H   3.427   2.306  -5.195 1.00 . A A . 1580 ILE HD12 1 1 
       17 39280 1 1  73 ILE HD13 H   3.295   4.062  -5.088 1.00 . A A . 1580 ILE HD13 1 1 
       17 39281 1 1  73 ILE HG12 H   5.082   3.397  -6.596 1.00 . A A . 1580 ILE HG12 1 1 
       17 39282 1 1  73 ILE HG13 H   5.837   2.469  -5.303 1.00 . A A . 1580 ILE HG13 1 1 
       17 39283 1 1  73 ILE HG21 H   5.757   6.706  -4.909 1.00 . A A . 1580 ILE HG21 1 1 
       17 39284 1 1  73 ILE HG22 H   4.294   5.752  -4.666 1.00 . A A . 1580 ILE HG22 1 1 
       17 39285 1 1  73 ILE HG23 H   4.935   5.984  -6.292 1.00 . A A . 1580 ILE HG23 1 1 
       17 39286 1 1  73 ILE N    N   7.058   4.597  -7.350 1.00 . A A . 1580 ILE N    1 1 
       17 39287 1 1  73 ILE O    O   8.231   2.492  -5.861 1.00 . A A . 1580 ILE O    1 1 
       17 39288 1 1  74 THR C    C  10.141   2.873  -2.658 1.00 . A A . 1581 THR C    1 1 
       17 39289 1 1  74 THR CA   C  10.307   3.144  -4.149 1.00 . A A . 1581 THR CA   1 1 
       17 39290 1 1  74 THR CB   C  11.726   3.686  -4.399 1.00 . A A . 1581 THR CB   1 1 
       17 39291 1 1  74 THR CG2  C  12.766   2.601  -4.162 1.00 . A A . 1581 THR CG2  1 1 
       17 39292 1 1  74 THR H    H   9.313   5.002  -4.363 1.00 . A A . 1581 THR H    1 1 
       17 39293 1 1  74 THR HA   H  10.202   2.212  -4.687 1.00 . A A . 1581 THR HA   1 1 
       17 39294 1 1  74 THR HB   H  11.912   4.500  -3.712 1.00 . A A . 1581 THR HB   1 1 
       17 39295 1 1  74 THR HG1  H  12.408   3.585  -6.248 1.00 . A A . 1581 THR HG1  1 1 
       17 39296 1 1  74 THR HG21 H  12.712   2.269  -3.136 1.00 . A A . 1581 THR HG21 1 1 
       17 39297 1 1  74 THR HG22 H  13.751   2.998  -4.360 1.00 . A A . 1581 THR HG22 1 1 
       17 39298 1 1  74 THR HG23 H  12.573   1.768  -4.821 1.00 . A A . 1581 THR HG23 1 1 
       17 39299 1 1  74 THR N    N   9.289   4.063  -4.645 1.00 . A A . 1581 THR N    1 1 
       17 39300 1 1  74 THR O    O  10.447   3.724  -1.824 1.00 . A A . 1581 THR O    1 1 
       17 39301 1 1  74 THR OG1  O  11.837   4.170  -5.743 1.00 . A A . 1581 THR OG1  1 1 
       17 39302 1 1  75 PHE C    C  10.572   0.343  -0.501 1.00 . A A . 1582 PHE C    1 1 
       17 39303 1 1  75 PHE CA   C   9.459   1.286  -0.941 1.00 . A A . 1582 PHE CA   1 1 
       17 39304 1 1  75 PHE CB   C   8.099   0.611  -0.760 1.00 . A A . 1582 PHE CB   1 1 
       17 39305 1 1  75 PHE CD1  C   6.505   2.194  -1.877 1.00 . A A . 1582 PHE CD1  1 1 
       17 39306 1 1  75 PHE CD2  C   6.317   1.868   0.478 1.00 . A A . 1582 PHE CD2  1 1 
       17 39307 1 1  75 PHE CE1  C   5.449   3.083  -1.840 1.00 . A A . 1582 PHE CE1  1 1 
       17 39308 1 1  75 PHE CE2  C   5.261   2.757   0.520 1.00 . A A . 1582 PHE CE2  1 1 
       17 39309 1 1  75 PHE CG   C   6.950   1.577  -0.720 1.00 . A A . 1582 PHE CG   1 1 
       17 39310 1 1  75 PHE CZ   C   4.826   3.365  -0.641 1.00 . A A . 1582 PHE CZ   1 1 
       17 39311 1 1  75 PHE H    H   9.414   1.051  -3.044 1.00 . A A . 1582 PHE H    1 1 
       17 39312 1 1  75 PHE HA   H   9.497   2.178  -0.334 1.00 . A A . 1582 PHE HA   1 1 
       17 39313 1 1  75 PHE HB2  H   7.932  -0.071  -1.579 1.00 . A A . 1582 PHE HB2  1 1 
       17 39314 1 1  75 PHE HB3  H   8.101   0.058   0.168 1.00 . A A . 1582 PHE HB3  1 1 
       17 39315 1 1  75 PHE HD1  H   6.991   1.972  -2.817 1.00 . A A . 1582 PHE HD1  1 1 
       17 39316 1 1  75 PHE HD2  H   6.656   1.392   1.386 1.00 . A A . 1582 PHE HD2  1 1 
       17 39317 1 1  75 PHE HE1  H   5.111   3.558  -2.749 1.00 . A A . 1582 PHE HE1  1 1 
       17 39318 1 1  75 PHE HE2  H   4.775   2.976   1.460 1.00 . A A . 1582 PHE HE2  1 1 
       17 39319 1 1  75 PHE HZ   H   4.001   4.061  -0.610 1.00 . A A . 1582 PHE HZ   1 1 
       17 39320 1 1  75 PHE N    N   9.652   1.682  -2.332 1.00 . A A . 1582 PHE N    1 1 
       17 39321 1 1  75 PHE O    O  10.748  -0.731  -1.074 1.00 . A A . 1582 PHE O    1 1 
       17 39322 1 1  76 ILE C    C  12.040  -0.790   2.301 1.00 . A A . 1583 ILE C    1 1 
       17 39323 1 1  76 ILE CA   C  12.423  -0.067   1.015 1.00 . A A . 1583 ILE CA   1 1 
       17 39324 1 1  76 ILE CB   C  13.689   0.775   1.258 1.00 . A A . 1583 ILE CB   1 1 
       17 39325 1 1  76 ILE CD1  C  14.740   2.501   2.803 1.00 . A A . 1583 ILE CD1  1 1 
       17 39326 1 1  76 ILE CG1  C  13.489   1.733   2.434 1.00 . A A . 1583 ILE CG1  1 1 
       17 39327 1 1  76 ILE CG2  C  14.051   1.549   0.001 1.00 . A A . 1583 ILE CG2  1 1 
       17 39328 1 1  76 ILE H    H  11.137   1.614   0.938 1.00 . A A . 1583 ILE H    1 1 
       17 39329 1 1  76 ILE HA   H  12.652  -0.805   0.260 1.00 . A A . 1583 ILE HA   1 1 
       17 39330 1 1  76 ILE HB   H  14.503   0.104   1.484 1.00 . A A . 1583 ILE HB   1 1 
       17 39331 1 1  76 ILE HD11 H  15.518   1.805   3.085 1.00 . A A . 1583 ILE HD11 1 1 
       17 39332 1 1  76 ILE HD12 H  14.528   3.160   3.631 1.00 . A A . 1583 ILE HD12 1 1 
       17 39333 1 1  76 ILE HD13 H  15.068   3.081   1.954 1.00 . A A . 1583 ILE HD13 1 1 
       17 39334 1 1  76 ILE HG12 H  12.721   2.450   2.181 1.00 . A A . 1583 ILE HG12 1 1 
       17 39335 1 1  76 ILE HG13 H  13.177   1.169   3.302 1.00 . A A . 1583 ILE HG13 1 1 
       17 39336 1 1  76 ILE HG21 H  14.239   0.857  -0.807 1.00 . A A . 1583 ILE HG21 1 1 
       17 39337 1 1  76 ILE HG22 H  14.938   2.138   0.182 1.00 . A A . 1583 ILE HG22 1 1 
       17 39338 1 1  76 ILE HG23 H  13.235   2.203  -0.268 1.00 . A A . 1583 ILE HG23 1 1 
       17 39339 1 1  76 ILE N    N  11.325   0.749   0.515 1.00 . A A . 1583 ILE N    1 1 
       17 39340 1 1  76 ILE O    O  11.233  -0.296   3.089 1.00 . A A . 1583 ILE O    1 1 
       17 39341 1 1  77 LYS C    C  13.627  -3.432   4.200 1.00 . A A . 1584 LYS C    1 1 
       17 39342 1 1  77 LYS CA   C  12.353  -2.765   3.690 1.00 . A A . 1584 LYS CA   1 1 
       17 39343 1 1  77 LYS CB   C  11.300  -3.829   3.375 1.00 . A A . 1584 LYS CB   1 1 
       17 39344 1 1  77 LYS CD   C  10.100  -5.910   4.130 1.00 . A A . 1584 LYS CD   1 1 
       17 39345 1 1  77 LYS CE   C  10.799  -6.808   3.121 1.00 . A A . 1584 LYS CE   1 1 
       17 39346 1 1  77 LYS CG   C  10.984  -4.744   4.549 1.00 . A A . 1584 LYS CG   1 1 
       17 39347 1 1  77 LYS H    H  13.264  -2.300   1.838 1.00 . A A . 1584 LYS H    1 1 
       17 39348 1 1  77 LYS HA   H  11.972  -2.107   4.455 1.00 . A A . 1584 LYS HA   1 1 
       17 39349 1 1  77 LYS HB2  H  10.387  -3.336   3.076 1.00 . A A . 1584 LYS HB2  1 1 
       17 39350 1 1  77 LYS HB3  H  11.655  -4.439   2.557 1.00 . A A . 1584 LYS HB3  1 1 
       17 39351 1 1  77 LYS HD2  H   9.853  -6.493   5.005 1.00 . A A . 1584 LYS HD2  1 1 
       17 39352 1 1  77 LYS HD3  H   9.197  -5.521   3.685 1.00 . A A . 1584 LYS HD3  1 1 
       17 39353 1 1  77 LYS HE2  H  10.977  -6.243   2.218 1.00 . A A . 1584 LYS HE2  1 1 
       17 39354 1 1  77 LYS HE3  H  11.744  -7.129   3.536 1.00 . A A . 1584 LYS HE3  1 1 
       17 39355 1 1  77 LYS HG2  H  11.909  -5.132   4.948 1.00 . A A . 1584 LYS HG2  1 1 
       17 39356 1 1  77 LYS HG3  H  10.473  -4.173   5.309 1.00 . A A . 1584 LYS HG3  1 1 
       17 39357 1 1  77 LYS HZ1  H   9.817  -8.577   3.642 1.00 . A A . 1584 LYS HZ1  1 1 
       17 39358 1 1  77 LYS HZ2  H  10.484  -8.596   2.088 1.00 . A A . 1584 LYS HZ2  1 1 
       17 39359 1 1  77 LYS HZ3  H   9.068  -7.720   2.390 1.00 . A A . 1584 LYS HZ3  1 1 
       17 39360 1 1  77 LYS N    N  12.628  -1.963   2.504 1.00 . A A . 1584 LYS N    1 1 
       17 39361 1 1  77 LYS NZ   N   9.985  -8.009   2.787 1.00 . A A . 1584 LYS NZ   1 1 
       17 39362 1 1  77 LYS O    O  14.514  -3.778   3.419 1.00 . A A . 1584 LYS O    1 1 
       17 39363 1 1  78 LYS C    C  14.719  -5.752   6.148 1.00 . A A . 1585 LYS C    1 1 
       17 39364 1 1  78 LYS CA   C  14.875  -4.235   6.128 1.00 . A A . 1585 LYS CA   1 1 
       17 39365 1 1  78 LYS CB   C  15.079  -3.710   7.550 1.00 . A A . 1585 LYS CB   1 1 
       17 39366 1 1  78 LYS CD   C  15.628  -1.749   9.034 1.00 . A A . 1585 LYS CD   1 1 
       17 39367 1 1  78 LYS CE   C  14.350  -1.646   9.852 1.00 . A A . 1585 LYS CE   1 1 
       17 39368 1 1  78 LYS CG   C  15.356  -2.216   7.612 1.00 . A A . 1585 LYS CG   1 1 
       17 39369 1 1  78 LYS H    H  12.975  -3.304   6.086 1.00 . A A . 1585 LYS H    1 1 
       17 39370 1 1  78 LYS HA   H  15.740  -3.983   5.532 1.00 . A A . 1585 LYS HA   1 1 
       17 39371 1 1  78 LYS HB2  H  14.190  -3.914   8.128 1.00 . A A . 1585 LYS HB2  1 1 
       17 39372 1 1  78 LYS HB3  H  15.914  -4.228   7.997 1.00 . A A . 1585 LYS HB3  1 1 
       17 39373 1 1  78 LYS HD2  H  16.292  -2.455   9.512 1.00 . A A . 1585 LYS HD2  1 1 
       17 39374 1 1  78 LYS HD3  H  16.099  -0.777   8.999 1.00 . A A . 1585 LYS HD3  1 1 
       17 39375 1 1  78 LYS HE2  H  14.576  -1.165  10.792 1.00 . A A . 1585 LYS HE2  1 1 
       17 39376 1 1  78 LYS HE3  H  13.636  -1.046   9.306 1.00 . A A . 1585 LYS HE3  1 1 
       17 39377 1 1  78 LYS HG2  H  16.219  -1.995   7.001 1.00 . A A . 1585 LYS HG2  1 1 
       17 39378 1 1  78 LYS HG3  H  14.497  -1.686   7.229 1.00 . A A . 1585 LYS HG3  1 1 
       17 39379 1 1  78 LYS HZ1  H  12.940  -2.882  10.776 1.00 . A A . 1585 LYS HZ1  1 1 
       17 39380 1 1  78 LYS HZ2  H  14.452  -3.608  10.563 1.00 . A A . 1585 LYS HZ2  1 1 
       17 39381 1 1  78 LYS HZ3  H  13.415  -3.412   9.241 1.00 . A A . 1585 LYS HZ3  1 1 
       17 39382 1 1  78 LYS N    N  13.712  -3.606   5.515 1.00 . A A . 1585 LYS N    1 1 
       17 39383 1 1  78 LYS NZ   N  13.748  -2.981  10.127 1.00 . A A . 1585 LYS NZ   1 1 
       17 39384 1 1  78 LYS O    O  13.627  -6.270   6.390 1.00 . A A . 1585 LYS O    1 1 
       17 39385 1 1  79 VAL C    C  15.663  -8.477   7.291 1.00 . A A . 1586 VAL C    1 1 
       17 39386 1 1  79 VAL CA   C  15.798  -7.916   5.877 1.00 . A A . 1586 VAL CA   1 1 
       17 39387 1 1  79 VAL CB   C  17.078  -8.478   5.221 1.00 . A A . 1586 VAL CB   1 1 
       17 39388 1 1  79 VAL CG1  C  18.300  -8.162   6.070 1.00 . A A . 1586 VAL CG1  1 1 
       17 39389 1 1  79 VAL CG2  C  16.953  -9.976   4.989 1.00 . A A . 1586 VAL CG2  1 1 
       17 39390 1 1  79 VAL H    H  16.654  -5.988   5.708 1.00 . A A . 1586 VAL H    1 1 
       17 39391 1 1  79 VAL HA   H  14.948  -8.234   5.291 1.00 . A A . 1586 VAL HA   1 1 
       17 39392 1 1  79 VAL HB   H  17.203  -8.000   4.262 1.00 . A A . 1586 VAL HB   1 1 
       17 39393 1 1  79 VAL HG11 H  18.398  -7.091   6.174 1.00 . A A . 1586 VAL HG11 1 1 
       17 39394 1 1  79 VAL HG12 H  19.182  -8.560   5.593 1.00 . A A . 1586 VAL HG12 1 1 
       17 39395 1 1  79 VAL HG13 H  18.184  -8.609   7.047 1.00 . A A . 1586 VAL HG13 1 1 
       17 39396 1 1  79 VAL HG21 H  17.857 -10.345   4.529 1.00 . A A . 1586 VAL HG21 1 1 
       17 39397 1 1  79 VAL HG22 H  16.112 -10.171   4.339 1.00 . A A . 1586 VAL HG22 1 1 
       17 39398 1 1  79 VAL HG23 H  16.800 -10.475   5.935 1.00 . A A . 1586 VAL HG23 1 1 
       17 39399 1 1  79 VAL N    N  15.814  -6.458   5.892 1.00 . A A . 1586 VAL N    1 1 
       17 39400 1 1  79 VAL O    O  15.493  -9.683   7.480 1.00 . A A . 1586 VAL O    1 1 
       17 39401 1 1  80 THR C    C  14.174  -8.291  10.063 1.00 . A A . 1587 THR C    1 1 
       17 39402 1 1  80 THR CA   C  15.622  -8.000   9.679 1.00 . A A . 1587 THR CA   1 1 
       17 39403 1 1  80 THR CB   C  16.182  -6.919  10.622 1.00 . A A . 1587 THR CB   1 1 
       17 39404 1 1  80 THR CG2  C  17.659  -6.678  10.352 1.00 . A A . 1587 THR CG2  1 1 
       17 39405 1 1  80 THR H    H  15.860  -6.647   8.069 1.00 . A A . 1587 THR H    1 1 
       17 39406 1 1  80 THR HA   H  16.206  -8.899   9.811 1.00 . A A . 1587 THR HA   1 1 
       17 39407 1 1  80 THR HB   H  16.068  -7.259  11.642 1.00 . A A . 1587 THR HB   1 1 
       17 39408 1 1  80 THR HG1  H  15.308  -5.290  11.311 1.00 . A A . 1587 THR HG1  1 1 
       17 39409 1 1  80 THR HG21 H  18.030  -5.921  11.028 1.00 . A A . 1587 THR HG21 1 1 
       17 39410 1 1  80 THR HG22 H  17.789  -6.346   9.333 1.00 . A A . 1587 THR HG22 1 1 
       17 39411 1 1  80 THR HG23 H  18.207  -7.596  10.504 1.00 . A A . 1587 THR HG23 1 1 
       17 39412 1 1  80 THR N    N  15.732  -7.594   8.282 1.00 . A A . 1587 THR N    1 1 
       17 39413 1 1  80 THR O    O  13.908  -8.860  11.122 1.00 . A A . 1587 THR O    1 1 
       17 39414 1 1  80 THR OG1  O  15.456  -5.696  10.454 1.00 . A A . 1587 THR OG1  1 1 
       17 39415 1 1  81 CYS C    C  11.489  -9.604   9.433 1.00 . A A . 1588 CYS C    1 1 
       17 39416 1 1  81 CYS CA   C  11.826  -8.116   9.455 1.00 . A A . 1588 CYS CA   1 1 
       17 39417 1 1  81 CYS CB   C  10.992  -7.375   8.413 1.00 . A A . 1588 CYS CB   1 1 
       17 39418 1 1  81 CYS H    H  13.506  -7.447   8.375 1.00 . A A . 1588 CYS H    1 1 
       17 39419 1 1  81 CYS HA   H  11.598  -7.720  10.433 1.00 . A A . 1588 CYS HA   1 1 
       17 39420 1 1  81 CYS HB2  H  11.156  -7.824   7.444 1.00 . A A . 1588 CYS HB2  1 1 
       17 39421 1 1  81 CYS HB3  H   9.953  -7.462   8.672 1.00 . A A . 1588 CYS HB3  1 1 
       17 39422 1 1  81 CYS N    N  13.241  -7.898   9.201 1.00 . A A . 1588 CYS N    1 1 
       17 39423 1 1  81 CYS O    O  12.358 -10.444   9.195 1.00 . A A . 1588 CYS O    1 1 
       17 39424 1 1  81 CYS SG   S  11.376  -5.599   8.271 1.00 . A A . 1588 CYS SG   1 1 
       17 39425 1 1  82 THR C    C   8.345 -11.431   9.164 1.00 . A A . 1589 THR C    1 1 
       17 39426 1 1  82 THR CA   C   9.772 -11.311   9.689 1.00 . A A . 1589 THR CA   1 1 
       17 39427 1 1  82 THR CB   C   9.838 -11.911  11.107 1.00 . A A . 1589 THR CB   1 1 
       17 39428 1 1  82 THR CG2  C   9.408 -13.372  11.099 1.00 . A A . 1589 THR CG2  1 1 
       17 39429 1 1  82 THR H    H   9.575  -9.210   9.860 1.00 . A A . 1589 THR H    1 1 
       17 39430 1 1  82 THR HA   H  10.430 -11.879   9.049 1.00 . A A . 1589 THR HA   1 1 
       17 39431 1 1  82 THR HB   H   9.168 -11.358  11.749 1.00 . A A . 1589 THR HB   1 1 
       17 39432 1 1  82 THR HG1  H  11.280 -12.415  12.356 1.00 . A A . 1589 THR HG1  1 1 
       17 39433 1 1  82 THR HG21 H   9.466 -13.770  12.102 1.00 . A A . 1589 THR HG21 1 1 
       17 39434 1 1  82 THR HG22 H  10.062 -13.935  10.449 1.00 . A A . 1589 THR HG22 1 1 
       17 39435 1 1  82 THR HG23 H   8.393 -13.446  10.740 1.00 . A A . 1589 THR HG23 1 1 
       17 39436 1 1  82 THR N    N  10.223  -9.923   9.680 1.00 . A A . 1589 THR N    1 1 
       17 39437 1 1  82 THR O    O   8.035 -12.333   8.385 1.00 . A A . 1589 THR O    1 1 
       17 39438 1 1  82 THR OG1  O  11.171 -11.807  11.621 1.00 . A A . 1589 THR OG1  1 1 
       17 39439 1 1  83 ASN C    C   5.904  -9.764   7.859 1.00 . A A . 1590 ASN C    1 1 
       17 39440 1 1  83 ASN CA   C   6.084 -10.525   9.169 1.00 . A A . 1590 ASN CA   1 1 
       17 39441 1 1  83 ASN CB   C   5.194  -9.914  10.253 1.00 . A A . 1590 ASN CB   1 1 
       17 39442 1 1  83 ASN CG   C   5.207 -10.724  11.535 1.00 . A A . 1590 ASN CG   1 1 
       17 39443 1 1  83 ASN H    H   7.787  -9.823  10.213 1.00 . A A . 1590 ASN H    1 1 
       17 39444 1 1  83 ASN HA   H   5.791 -11.553   9.015 1.00 . A A . 1590 ASN HA   1 1 
       17 39445 1 1  83 ASN HB2  H   5.544  -8.917  10.476 1.00 . A A . 1590 ASN HB2  1 1 
       17 39446 1 1  83 ASN HB3  H   4.178  -9.864   9.890 1.00 . A A . 1590 ASN HB3  1 1 
       17 39447 1 1  83 ASN HD21 H   3.672 -11.812  10.890 1.00 . A A . 1590 ASN HD21 1 1 
       17 39448 1 1  83 ASN HD22 H   4.277 -12.222  12.456 1.00 . A A . 1590 ASN HD22 1 1 
       17 39449 1 1  83 ASN N    N   7.480 -10.518   9.594 1.00 . A A . 1590 ASN N    1 1 
       17 39450 1 1  83 ASN ND2  N   4.293 -11.683  11.637 1.00 . A A . 1590 ASN ND2  1 1 
       17 39451 1 1  83 ASN O    O   4.783  -9.591   7.382 1.00 . A A . 1590 ASN O    1 1 
       17 39452 1 1  83 ASN OD1  O   6.026 -10.490  12.423 1.00 . A A . 1590 ASN OD1  1 1 
       17 39453 1 1  84 ALA C    C   7.702  -9.322   4.919 1.00 . A A . 1591 ALA C    1 1 
       17 39454 1 1  84 ALA CA   C   6.971  -8.571   6.026 1.00 . A A . 1591 ALA CA   1 1 
       17 39455 1 1  84 ALA CB   C   7.569  -7.184   6.211 1.00 . A A . 1591 ALA CB   1 1 
       17 39456 1 1  84 ALA H    H   7.879  -9.480   7.709 1.00 . A A . 1591 ALA H    1 1 
       17 39457 1 1  84 ALA HA   H   5.934  -8.454   5.743 1.00 . A A . 1591 ALA HA   1 1 
       17 39458 1 1  84 ALA HB1  H   7.039  -6.665   6.996 1.00 . A A . 1591 ALA HB1  1 1 
       17 39459 1 1  84 ALA HB2  H   7.482  -6.628   5.289 1.00 . A A . 1591 ALA HB2  1 1 
       17 39460 1 1  84 ALA HB3  H   8.611  -7.275   6.480 1.00 . A A . 1591 ALA HB3  1 1 
       17 39461 1 1  84 ALA N    N   7.013  -9.312   7.282 1.00 . A A . 1591 ALA N    1 1 
       17 39462 1 1  84 ALA O    O   8.844  -9.749   5.095 1.00 . A A . 1591 ALA O    1 1 
       17 39463 1 1  85 GLU C    C   6.848  -9.878   1.360 1.00 . A A . 1592 GLU C    1 1 
       17 39464 1 1  85 GLU CA   C   7.622 -10.180   2.641 1.00 . A A . 1592 GLU CA   1 1 
       17 39465 1 1  85 GLU CB   C   7.642 -11.689   2.897 1.00 . A A . 1592 GLU CB   1 1 
       17 39466 1 1  85 GLU CD   C   8.277 -13.981   2.047 1.00 . A A . 1592 GLU CD   1 1 
       17 39467 1 1  85 GLU CG   C   8.278 -12.490   1.772 1.00 . A A . 1592 GLU CG   1 1 
       17 39468 1 1  85 GLU H    H   6.130  -9.118   3.701 1.00 . A A . 1592 GLU H    1 1 
       17 39469 1 1  85 GLU HA   H   8.637  -9.831   2.524 1.00 . A A . 1592 GLU HA   1 1 
       17 39470 1 1  85 GLU HB2  H   8.195 -11.880   3.804 1.00 . A A . 1592 GLU HB2  1 1 
       17 39471 1 1  85 GLU HB3  H   6.626 -12.033   3.025 1.00 . A A . 1592 GLU HB3  1 1 
       17 39472 1 1  85 GLU HG2  H   7.729 -12.306   0.861 1.00 . A A . 1592 GLU HG2  1 1 
       17 39473 1 1  85 GLU HG3  H   9.300 -12.163   1.648 1.00 . A A . 1592 GLU HG3  1 1 
       17 39474 1 1  85 GLU N    N   7.036  -9.480   3.779 1.00 . A A . 1592 GLU N    1 1 
       17 39475 1 1  85 GLU O    O   5.772 -10.430   1.130 1.00 . A A . 1592 GLU O    1 1 
       17 39476 1 1  85 GLU OE1  O   9.254 -14.475   2.648 1.00 . A A . 1592 GLU OE1  1 1 
       17 39477 1 1  85 GLU OE2  O   7.299 -14.656   1.660 1.00 . A A . 1592 GLU OE2  1 1 
       17 39478 1 1  86 LEU C    C   7.187  -9.562  -1.849 1.00 . A A . 1593 LEU C    1 1 
       17 39479 1 1  86 LEU CA   C   6.765  -8.622  -0.724 1.00 . A A . 1593 LEU CA   1 1 
       17 39480 1 1  86 LEU CB   C   7.119  -7.178  -1.092 1.00 . A A . 1593 LEU CB   1 1 
       17 39481 1 1  86 LEU CD1  C   7.764  -6.102   1.084 1.00 . A A . 1593 LEU CD1  1 1 
       17 39482 1 1  86 LEU CD2  C   6.617  -4.754  -0.684 1.00 . A A . 1593 LEU CD2  1 1 
       17 39483 1 1  86 LEU CG   C   6.742  -6.128  -0.043 1.00 . A A . 1593 LEU CG   1 1 
       17 39484 1 1  86 LEU H    H   8.258  -8.587   0.776 1.00 . A A . 1593 LEU H    1 1 
       17 39485 1 1  86 LEU HA   H   5.697  -8.697  -0.589 1.00 . A A . 1593 LEU HA   1 1 
       17 39486 1 1  86 LEU HB2  H   8.184  -7.123  -1.257 1.00 . A A . 1593 LEU HB2  1 1 
       17 39487 1 1  86 LEU HB3  H   6.616  -6.930  -2.015 1.00 . A A . 1593 LEU HB3  1 1 
       17 39488 1 1  86 LEU HD11 H   7.479  -5.357   1.811 1.00 . A A . 1593 LEU HD11 1 1 
       17 39489 1 1  86 LEU HD12 H   8.736  -5.859   0.682 1.00 . A A . 1593 LEU HD12 1 1 
       17 39490 1 1  86 LEU HD13 H   7.802  -7.072   1.557 1.00 . A A . 1593 LEU HD13 1 1 
       17 39491 1 1  86 LEU HD21 H   6.352  -4.029   0.071 1.00 . A A . 1593 LEU HD21 1 1 
       17 39492 1 1  86 LEU HD22 H   5.850  -4.781  -1.444 1.00 . A A . 1593 LEU HD22 1 1 
       17 39493 1 1  86 LEU HD23 H   7.559  -4.480  -1.132 1.00 . A A . 1593 LEU HD23 1 1 
       17 39494 1 1  86 LEU HG   H   5.784  -6.385   0.384 1.00 . A A . 1593 LEU HG   1 1 
       17 39495 1 1  86 LEU N    N   7.402  -8.997   0.534 1.00 . A A . 1593 LEU N    1 1 
       17 39496 1 1  86 LEU O    O   8.163 -10.301  -1.720 1.00 . A A . 1593 LEU O    1 1 
       17 39497 1 1  87 VAL C    C   6.435  -9.656  -5.409 1.00 . A A . 1594 VAL C    1 1 
       17 39498 1 1  87 VAL CA   C   6.741 -10.378  -4.099 1.00 . A A . 1594 VAL CA   1 1 
       17 39499 1 1  87 VAL CB   C   5.940 -11.695  -4.045 1.00 . A A . 1594 VAL CB   1 1 
       17 39500 1 1  87 VAL CG1  C   4.445 -11.418  -4.100 1.00 . A A . 1594 VAL CG1  1 1 
       17 39501 1 1  87 VAL CG2  C   6.360 -12.626  -5.173 1.00 . A A . 1594 VAL CG2  1 1 
       17 39502 1 1  87 VAL H    H   5.677  -8.919  -2.993 1.00 . A A . 1594 VAL H    1 1 
       17 39503 1 1  87 VAL HA   H   7.793 -10.620  -4.070 1.00 . A A . 1594 VAL HA   1 1 
       17 39504 1 1  87 VAL HB   H   6.156 -12.185  -3.107 1.00 . A A . 1594 VAL HB   1 1 
       17 39505 1 1  87 VAL HG11 H   4.209 -10.897  -5.015 1.00 . A A . 1594 VAL HG11 1 1 
       17 39506 1 1  87 VAL HG12 H   4.161 -10.810  -3.254 1.00 . A A . 1594 VAL HG12 1 1 
       17 39507 1 1  87 VAL HG13 H   3.905 -12.353  -4.067 1.00 . A A . 1594 VAL HG13 1 1 
       17 39508 1 1  87 VAL HG21 H   7.412 -12.852  -5.081 1.00 . A A . 1594 VAL HG21 1 1 
       17 39509 1 1  87 VAL HG22 H   6.176 -12.147  -6.124 1.00 . A A . 1594 VAL HG22 1 1 
       17 39510 1 1  87 VAL HG23 H   5.789 -13.541  -5.116 1.00 . A A . 1594 VAL HG23 1 1 
       17 39511 1 1  87 VAL N    N   6.443  -9.529  -2.951 1.00 . A A . 1594 VAL N    1 1 
       17 39512 1 1  87 VAL O    O   5.508  -8.851  -5.485 1.00 . A A . 1594 VAL O    1 1 
       17 39513 1 1  88 LYS C    C   5.927 -10.015  -8.526 1.00 . A A . 1595 LYS C    1 1 
       17 39514 1 1  88 LYS CA   C   7.044  -9.331  -7.745 1.00 . A A . 1595 LYS CA   1 1 
       17 39515 1 1  88 LYS CB   C   8.350  -9.390  -8.542 1.00 . A A . 1595 LYS CB   1 1 
       17 39516 1 1  88 LYS CD   C   9.541  -8.961 -10.712 1.00 . A A . 1595 LYS CD   1 1 
       17 39517 1 1  88 LYS CE   C   9.406  -8.467 -12.143 1.00 . A A . 1595 LYS CE   1 1 
       17 39518 1 1  88 LYS CG   C   8.234  -8.825  -9.949 1.00 . A A . 1595 LYS CG   1 1 
       17 39519 1 1  88 LYS H    H   7.948 -10.601  -6.313 1.00 . A A . 1595 LYS H    1 1 
       17 39520 1 1  88 LYS HA   H   6.777  -8.296  -7.588 1.00 . A A . 1595 LYS HA   1 1 
       17 39521 1 1  88 LYS HB2  H   9.106  -8.828  -8.013 1.00 . A A . 1595 LYS HB2  1 1 
       17 39522 1 1  88 LYS HB3  H   8.665 -10.420  -8.615 1.00 . A A . 1595 LYS HB3  1 1 
       17 39523 1 1  88 LYS HD2  H  10.301  -8.379 -10.211 1.00 . A A . 1595 LYS HD2  1 1 
       17 39524 1 1  88 LYS HD3  H   9.832 -10.001 -10.726 1.00 . A A . 1595 LYS HD3  1 1 
       17 39525 1 1  88 LYS HE2  H   9.118  -7.426 -12.125 1.00 . A A . 1595 LYS HE2  1 1 
       17 39526 1 1  88 LYS HE3  H  10.360  -8.569 -12.638 1.00 . A A . 1595 LYS HE3  1 1 
       17 39527 1 1  88 LYS HG2  H   7.461  -9.363 -10.479 1.00 . A A . 1595 LYS HG2  1 1 
       17 39528 1 1  88 LYS HG3  H   7.971  -7.780  -9.886 1.00 . A A . 1595 LYS HG3  1 1 
       17 39529 1 1  88 LYS HZ1  H   8.643 -10.244 -12.934 1.00 . A A . 1595 LYS HZ1  1 1 
       17 39530 1 1  88 LYS HZ2  H   8.313  -8.878 -13.875 1.00 . A A . 1595 LYS HZ2  1 1 
       17 39531 1 1  88 LYS HZ3  H   7.453  -9.146 -12.444 1.00 . A A . 1595 LYS HZ3  1 1 
       17 39532 1 1  88 LYS N    N   7.226  -9.950  -6.437 1.00 . A A . 1595 LYS N    1 1 
       17 39533 1 1  88 LYS NZ   N   8.382  -9.237 -12.902 1.00 . A A . 1595 LYS NZ   1 1 
       17 39534 1 1  88 LYS O    O   5.852 -11.244  -8.575 1.00 . A A . 1595 LYS O    1 1 
       17 39535 1 1  89 GLY C    C   2.626  -9.644  -9.198 1.00 . A A . 1596 GLY C    1 1 
       17 39536 1 1  89 GLY CA   C   3.960  -9.757  -9.912 1.00 . A A . 1596 GLY CA   1 1 
       17 39537 1 1  89 GLY H    H   5.167  -8.241  -9.059 1.00 . A A . 1596 GLY H    1 1 
       17 39538 1 1  89 GLY HA2  H   3.898  -9.225 -10.850 1.00 . A A . 1596 GLY HA2  1 1 
       17 39539 1 1  89 GLY HA3  H   4.160 -10.799 -10.114 1.00 . A A . 1596 GLY HA3  1 1 
       17 39540 1 1  89 GLY N    N   5.059  -9.212  -9.136 1.00 . A A . 1596 GLY N    1 1 
       17 39541 1 1  89 GLY O    O   1.571  -9.783  -9.819 1.00 . A A . 1596 GLY O    1 1 
       17 39542 1 1  90 ARG C    C   1.090  -7.804  -6.870 1.00 . A A . 1597 ARG C    1 1 
       17 39543 1 1  90 ARG CA   C   1.453  -9.266  -7.100 1.00 . A A . 1597 ARG CA   1 1 
       17 39544 1 1  90 ARG CB   C   1.621  -9.978  -5.757 1.00 . A A . 1597 ARG CB   1 1 
       17 39545 1 1  90 ARG CD   C   2.224 -12.219  -6.731 1.00 . A A . 1597 ARG CD   1 1 
       17 39546 1 1  90 ARG CG   C   1.286 -11.459  -5.805 1.00 . A A . 1597 ARG CG   1 1 
       17 39547 1 1  90 ARG CZ   C   2.559 -14.516  -7.547 1.00 . A A . 1597 ARG CZ   1 1 
       17 39548 1 1  90 ARG H    H   3.539  -9.292  -7.455 1.00 . A A . 1597 ARG H    1 1 
       17 39549 1 1  90 ARG HA   H   0.652  -9.740  -7.647 1.00 . A A . 1597 ARG HA   1 1 
       17 39550 1 1  90 ARG HB2  H   2.646  -9.874  -5.433 1.00 . A A . 1597 ARG HB2  1 1 
       17 39551 1 1  90 ARG HB3  H   0.974  -9.508  -5.032 1.00 . A A . 1597 ARG HB3  1 1 
       17 39552 1 1  90 ARG HD2  H   2.142 -11.804  -7.725 1.00 . A A . 1597 ARG HD2  1 1 
       17 39553 1 1  90 ARG HD3  H   3.235 -12.100  -6.373 1.00 . A A . 1597 ARG HD3  1 1 
       17 39554 1 1  90 ARG HE   H   1.167 -13.965  -6.227 1.00 . A A . 1597 ARG HE   1 1 
       17 39555 1 1  90 ARG HG2  H   1.368 -11.871  -4.810 1.00 . A A . 1597 ARG HG2  1 1 
       17 39556 1 1  90 ARG HG3  H   0.272 -11.575  -6.162 1.00 . A A . 1597 ARG HG3  1 1 
       17 39557 1 1  90 ARG HH11 H   3.829 -13.148  -8.322 1.00 . A A . 1597 ARG HH11 1 1 
       17 39558 1 1  90 ARG HH12 H   4.052 -14.771  -8.886 1.00 . A A . 1597 ARG HH12 1 1 
       17 39559 1 1  90 ARG HH21 H   1.454 -16.105  -6.963 1.00 . A A . 1597 ARG HH21 1 1 
       17 39560 1 1  90 ARG HH22 H   2.701 -16.450  -8.113 1.00 . A A . 1597 ARG HH22 1 1 
       17 39561 1 1  90 ARG N    N   2.669  -9.393  -7.894 1.00 . A A . 1597 ARG N    1 1 
       17 39562 1 1  90 ARG NE   N   1.905 -13.643  -6.785 1.00 . A A . 1597 ARG NE   1 1 
       17 39563 1 1  90 ARG NH1  N   3.562 -14.112  -8.315 1.00 . A A . 1597 ARG NH1  1 1 
       17 39564 1 1  90 ARG NH2  N   2.209 -15.795  -7.541 1.00 . A A . 1597 ARG NH2  1 1 
       17 39565 1 1  90 ARG O    O   1.853  -6.900  -7.213 1.00 . A A . 1597 ARG O    1 1 
       17 39566 1 1  91 GLN C    C  -0.658  -5.998  -4.499 1.00 . A A . 1598 GLN C    1 1 
       17 39567 1 1  91 GLN CA   C  -0.560  -6.233  -6.002 1.00 . A A . 1598 GLN CA   1 1 
       17 39568 1 1  91 GLN CB   C  -1.924  -6.004  -6.657 1.00 . A A . 1598 GLN CB   1 1 
       17 39569 1 1  91 GLN CD   C  -3.273  -5.967  -8.796 1.00 . A A . 1598 GLN CD   1 1 
       17 39570 1 1  91 GLN CG   C  -1.898  -6.117  -8.173 1.00 . A A . 1598 GLN CG   1 1 
       17 39571 1 1  91 GLN H    H  -0.642  -8.349  -6.036 1.00 . A A . 1598 GLN H    1 1 
       17 39572 1 1  91 GLN HA   H   0.151  -5.535  -6.420 1.00 . A A . 1598 GLN HA   1 1 
       17 39573 1 1  91 GLN HB2  H  -2.621  -6.736  -6.275 1.00 . A A . 1598 GLN HB2  1 1 
       17 39574 1 1  91 GLN HB3  H  -2.275  -5.017  -6.397 1.00 . A A . 1598 GLN HB3  1 1 
       17 39575 1 1  91 GLN HE21 H  -3.839  -4.751  -7.327 1.00 . A A . 1598 GLN HE21 1 1 
       17 39576 1 1  91 GLN HE22 H  -5.029  -5.070  -8.537 1.00 . A A . 1598 GLN HE22 1 1 
       17 39577 1 1  91 GLN HG2  H  -1.255  -5.344  -8.566 1.00 . A A . 1598 GLN HG2  1 1 
       17 39578 1 1  91 GLN HG3  H  -1.502  -7.086  -8.442 1.00 . A A . 1598 GLN HG3  1 1 
       17 39579 1 1  91 GLN N    N  -0.083  -7.583  -6.286 1.00 . A A . 1598 GLN N    1 1 
       17 39580 1 1  91 GLN NE2  N  -4.134  -5.183  -8.155 1.00 . A A . 1598 GLN NE2  1 1 
       17 39581 1 1  91 GLN O    O  -0.953  -6.918  -3.736 1.00 . A A . 1598 GLN O    1 1 
       17 39582 1 1  91 GLN OE1  O  -3.558  -6.545  -9.844 1.00 . A A . 1598 GLN OE1  1 1 
       17 39583 1 1  92 TYR C    C  -1.060  -3.020  -2.459 1.00 . A A . 1599 TYR C    1 1 
       17 39584 1 1  92 TYR CA   C  -0.466  -4.411  -2.662 1.00 . A A . 1599 TYR CA   1 1 
       17 39585 1 1  92 TYR CB   C   0.933  -4.463  -2.044 1.00 . A A . 1599 TYR CB   1 1 
       17 39586 1 1  92 TYR CD1  C   1.305  -6.685  -0.908 1.00 . A A . 1599 TYR CD1  1 1 
       17 39587 1 1  92 TYR CD2  C   2.327  -6.322  -3.031 1.00 . A A . 1599 TYR CD2  1 1 
       17 39588 1 1  92 TYR CE1  C   1.853  -7.952  -0.857 1.00 . A A . 1599 TYR CE1  1 1 
       17 39589 1 1  92 TYR CE2  C   2.878  -7.589  -2.987 1.00 . A A . 1599 TYR CE2  1 1 
       17 39590 1 1  92 TYR CG   C   1.532  -5.850  -1.995 1.00 . A A . 1599 TYR CG   1 1 
       17 39591 1 1  92 TYR CZ   C   2.637  -8.400  -1.897 1.00 . A A . 1599 TYR CZ   1 1 
       17 39592 1 1  92 TYR H    H  -0.180  -4.069  -4.734 1.00 . A A . 1599 TYR H    1 1 
       17 39593 1 1  92 TYR HA   H  -1.095  -5.134  -2.167 1.00 . A A . 1599 TYR HA   1 1 
       17 39594 1 1  92 TYR HB2  H   1.597  -3.837  -2.622 1.00 . A A . 1599 TYR HB2  1 1 
       17 39595 1 1  92 TYR HB3  H   0.885  -4.087  -1.032 1.00 . A A . 1599 TYR HB3  1 1 
       17 39596 1 1  92 TYR HD1  H   0.688  -6.332  -0.095 1.00 . A A . 1599 TYR HD1  1 1 
       17 39597 1 1  92 TYR HD2  H   2.515  -5.685  -3.883 1.00 . A A . 1599 TYR HD2  1 1 
       17 39598 1 1  92 TYR HE1  H   1.663  -8.587  -0.002 1.00 . A A . 1599 TYR HE1  1 1 
       17 39599 1 1  92 TYR HE2  H   3.493  -7.939  -3.803 1.00 . A A . 1599 TYR HE2  1 1 
       17 39600 1 1  92 TYR HH   H   2.519 -10.288  -1.557 1.00 . A A . 1599 TYR HH   1 1 
       17 39601 1 1  92 TYR N    N  -0.408  -4.761  -4.078 1.00 . A A . 1599 TYR N    1 1 
       17 39602 1 1  92 TYR O    O  -0.611  -2.048  -3.064 1.00 . A A . 1599 TYR O    1 1 
       17 39603 1 1  92 TYR OH   O   3.184  -9.662  -1.848 1.00 . A A . 1599 TYR OH   1 1 
       17 39604 1 1  93 LEU C    C  -1.917  -0.911  -0.246 1.00 . A A . 1600 LEU C    1 1 
       17 39605 1 1  93 LEU CA   C  -2.716  -1.661  -1.305 1.00 . A A . 1600 LEU CA   1 1 
       17 39606 1 1  93 LEU CB   C  -4.152  -1.883  -0.823 1.00 . A A . 1600 LEU CB   1 1 
       17 39607 1 1  93 LEU CD1  C  -5.082   0.235  -1.797 1.00 . A A . 1600 LEU CD1  1 1 
       17 39608 1 1  93 LEU CD2  C  -6.318  -0.947   0.027 1.00 . A A . 1600 LEU CD2  1 1 
       17 39609 1 1  93 LEU CG   C  -4.947  -0.605  -0.536 1.00 . A A . 1600 LEU CG   1 1 
       17 39610 1 1  93 LEU H    H  -2.397  -3.747  -1.164 1.00 . A A . 1600 LEU H    1 1 
       17 39611 1 1  93 LEU HA   H  -2.733  -1.074  -2.212 1.00 . A A . 1600 LEU HA   1 1 
       17 39612 1 1  93 LEU HB2  H  -4.680  -2.448  -1.578 1.00 . A A . 1600 LEU HB2  1 1 
       17 39613 1 1  93 LEU HB3  H  -4.118  -2.470   0.082 1.00 . A A . 1600 LEU HB3  1 1 
       17 39614 1 1  93 LEU HD11 H  -5.647   1.129  -1.575 1.00 . A A . 1600 LEU HD11 1 1 
       17 39615 1 1  93 LEU HD12 H  -5.597  -0.335  -2.557 1.00 . A A . 1600 LEU HD12 1 1 
       17 39616 1 1  93 LEU HD13 H  -4.101   0.508  -2.155 1.00 . A A . 1600 LEU HD13 1 1 
       17 39617 1 1  93 LEU HD21 H  -6.861  -1.547  -0.687 1.00 . A A . 1600 LEU HD21 1 1 
       17 39618 1 1  93 LEU HD22 H  -6.864  -0.036   0.221 1.00 . A A . 1600 LEU HD22 1 1 
       17 39619 1 1  93 LEU HD23 H  -6.202  -1.500   0.947 1.00 . A A . 1600 LEU HD23 1 1 
       17 39620 1 1  93 LEU HG   H  -4.420  -0.019   0.201 1.00 . A A . 1600 LEU HG   1 1 
       17 39621 1 1  93 LEU N    N  -2.074  -2.935  -1.604 1.00 . A A . 1600 LEU N    1 1 
       17 39622 1 1  93 LEU O    O  -1.914  -1.291   0.925 1.00 . A A . 1600 LEU O    1 1 
       17 39623 1 1  94 ILE C    C  -1.167   2.144   0.801 1.00 . A A . 1601 ILE C    1 1 
       17 39624 1 1  94 ILE CA   C  -0.416   0.936   0.250 1.00 . A A . 1601 ILE CA   1 1 
       17 39625 1 1  94 ILE CB   C   0.879   1.412  -0.435 1.00 . A A . 1601 ILE CB   1 1 
       17 39626 1 1  94 ILE CD1  C   2.981   0.572  -1.613 1.00 . A A . 1601 ILE CD1  1 1 
       17 39627 1 1  94 ILE CG1  C   1.679   0.206  -0.933 1.00 . A A . 1601 ILE CG1  1 1 
       17 39628 1 1  94 ILE CG2  C   1.710   2.257   0.524 1.00 . A A . 1601 ILE CG2  1 1 
       17 39629 1 1  94 ILE H    H  -1.290   0.413  -1.606 1.00 . A A . 1601 ILE H    1 1 
       17 39630 1 1  94 ILE HA   H  -0.140   0.297   1.075 1.00 . A A . 1601 ILE HA   1 1 
       17 39631 1 1  94 ILE HB   H   0.609   2.030  -1.278 1.00 . A A . 1601 ILE HB   1 1 
       17 39632 1 1  94 ILE HD11 H   2.777   1.201  -2.467 1.00 . A A . 1601 ILE HD11 1 1 
       17 39633 1 1  94 ILE HD12 H   3.481  -0.327  -1.940 1.00 . A A . 1601 ILE HD12 1 1 
       17 39634 1 1  94 ILE HD13 H   3.614   1.103  -0.918 1.00 . A A . 1601 ILE HD13 1 1 
       17 39635 1 1  94 ILE HG12 H   1.911  -0.435  -0.094 1.00 . A A . 1601 ILE HG12 1 1 
       17 39636 1 1  94 ILE HG13 H   1.081  -0.345  -1.643 1.00 . A A . 1601 ILE HG13 1 1 
       17 39637 1 1  94 ILE HG21 H   1.974   1.666   1.388 1.00 . A A . 1601 ILE HG21 1 1 
       17 39638 1 1  94 ILE HG22 H   1.136   3.117   0.838 1.00 . A A . 1601 ILE HG22 1 1 
       17 39639 1 1  94 ILE HG23 H   2.609   2.588   0.026 1.00 . A A . 1601 ILE HG23 1 1 
       17 39640 1 1  94 ILE N    N  -1.237   0.151  -0.663 1.00 . A A . 1601 ILE N    1 1 
       17 39641 1 1  94 ILE O    O  -1.807   2.890   0.061 1.00 . A A . 1601 ILE O    1 1 
       17 39642 1 1  95 MET C    C  -0.878   3.864   3.998 1.00 . A A . 1602 MET C    1 1 
       17 39643 1 1  95 MET CA   C  -1.721   3.433   2.804 1.00 . A A . 1602 MET CA   1 1 
       17 39644 1 1  95 MET CB   C  -3.120   3.023   3.273 1.00 . A A . 1602 MET CB   1 1 
       17 39645 1 1  95 MET CE   C  -6.146   2.753   4.005 1.00 . A A . 1602 MET CE   1 1 
       17 39646 1 1  95 MET CG   C  -4.091   2.746   2.137 1.00 . A A . 1602 MET CG   1 1 
       17 39647 1 1  95 MET H    H  -0.548   1.682   2.642 1.00 . A A . 1602 MET H    1 1 
       17 39648 1 1  95 MET HA   H  -1.803   4.258   2.111 1.00 . A A . 1602 MET HA   1 1 
       17 39649 1 1  95 MET HB2  H  -3.037   2.128   3.873 1.00 . A A . 1602 MET HB2  1 1 
       17 39650 1 1  95 MET HB3  H  -3.529   3.816   3.881 1.00 . A A . 1602 MET HB3  1 1 
       17 39651 1 1  95 MET HE1  H  -7.039   2.291   4.402 1.00 . A A . 1602 MET HE1  1 1 
       17 39652 1 1  95 MET HE2  H  -6.383   3.742   3.642 1.00 . A A . 1602 MET HE2  1 1 
       17 39653 1 1  95 MET HE3  H  -5.401   2.824   4.783 1.00 . A A . 1602 MET HE3  1 1 
       17 39654 1 1  95 MET HG2  H  -4.449   3.689   1.751 1.00 . A A . 1602 MET HG2  1 1 
       17 39655 1 1  95 MET HG3  H  -3.569   2.214   1.356 1.00 . A A . 1602 MET HG3  1 1 
       17 39656 1 1  95 MET N    N  -1.072   2.322   2.116 1.00 . A A . 1602 MET N    1 1 
       17 39657 1 1  95 MET O    O  -0.809   3.155   5.002 1.00 . A A . 1602 MET O    1 1 
       17 39658 1 1  95 MET SD   S  -5.509   1.760   2.657 1.00 . A A . 1602 MET SD   1 1 
       17 39659 1 1  96 GLY C    C   0.839   6.990   4.961 1.00 . A A . 1603 GLY C    1 1 
       17 39660 1 1  96 GLY CA   C   0.603   5.494   4.982 1.00 . A A . 1603 GLY CA   1 1 
       17 39661 1 1  96 GLY H    H  -0.341   5.566   3.079 1.00 . A A . 1603 GLY H    1 1 
       17 39662 1 1  96 GLY HA2  H   0.133   5.231   5.919 1.00 . A A . 1603 GLY HA2  1 1 
       17 39663 1 1  96 GLY HA3  H   1.558   4.993   4.923 1.00 . A A . 1603 GLY HA3  1 1 
       17 39664 1 1  96 GLY N    N  -0.236   5.024   3.893 1.00 . A A . 1603 GLY N    1 1 
       17 39665 1 1  96 GLY O    O   0.272   7.705   4.134 1.00 . A A . 1603 GLY O    1 1 
       17 39666 1 1  97 LYS C    C   2.680   9.399   4.719 1.00 . A A . 1604 LYS C    1 1 
       17 39667 1 1  97 LYS CA   C   2.010   8.878   5.985 1.00 . A A . 1604 LYS CA   1 1 
       17 39668 1 1  97 LYS CB   C   2.927   9.118   7.185 1.00 . A A . 1604 LYS CB   1 1 
       17 39669 1 1  97 LYS CD   C   2.375   9.726   9.560 1.00 . A A . 1604 LYS CD   1 1 
       17 39670 1 1  97 LYS CE   C   3.800  10.099   9.942 1.00 . A A . 1604 LYS CE   1 1 
       17 39671 1 1  97 LYS CG   C   2.346   8.634   8.503 1.00 . A A . 1604 LYS CG   1 1 
       17 39672 1 1  97 LYS H    H   2.110   6.826   6.494 1.00 . A A . 1604 LYS H    1 1 
       17 39673 1 1  97 LYS HA   H   1.087   9.416   6.139 1.00 . A A . 1604 LYS HA   1 1 
       17 39674 1 1  97 LYS HB2  H   3.862   8.603   7.018 1.00 . A A . 1604 LYS HB2  1 1 
       17 39675 1 1  97 LYS HB3  H   3.120  10.178   7.269 1.00 . A A . 1604 LYS HB3  1 1 
       17 39676 1 1  97 LYS HD2  H   1.876  10.601   9.171 1.00 . A A . 1604 LYS HD2  1 1 
       17 39677 1 1  97 LYS HD3  H   1.857   9.375  10.440 1.00 . A A . 1604 LYS HD3  1 1 
       17 39678 1 1  97 LYS HE2  H   4.298   9.222  10.326 1.00 . A A . 1604 LYS HE2  1 1 
       17 39679 1 1  97 LYS HE3  H   4.315  10.448   9.060 1.00 . A A . 1604 LYS HE3  1 1 
       17 39680 1 1  97 LYS HG2  H   1.322   8.328   8.343 1.00 . A A . 1604 LYS HG2  1 1 
       17 39681 1 1  97 LYS HG3  H   2.925   7.793   8.852 1.00 . A A . 1604 LYS HG3  1 1 
       17 39682 1 1  97 LYS HZ1  H   3.362  12.025  10.623 1.00 . A A . 1604 LYS HZ1  1 1 
       17 39683 1 1  97 LYS HZ2  H   4.820  11.404  11.215 1.00 . A A . 1604 LYS HZ2  1 1 
       17 39684 1 1  97 LYS HZ3  H   3.349  10.848  11.839 1.00 . A A . 1604 LYS HZ3  1 1 
       17 39685 1 1  97 LYS N    N   1.687   7.457   5.874 1.00 . A A . 1604 LYS N    1 1 
       17 39686 1 1  97 LYS NZ   N   3.835  11.169  10.978 1.00 . A A . 1604 LYS NZ   1 1 
       17 39687 1 1  97 LYS O    O   2.771   8.697   3.713 1.00 . A A . 1604 LYS O    1 1 
       17 39688 1 1  98 GLU C    C   5.225  10.717   3.463 1.00 . A A . 1605 GLU C    1 1 
       17 39689 1 1  98 GLU CA   C   3.817  11.273   3.648 1.00 . A A . 1605 GLU CA   1 1 
       17 39690 1 1  98 GLU CB   C   3.880  12.789   3.850 1.00 . A A . 1605 GLU CB   1 1 
       17 39691 1 1  98 GLU CD   C   4.815  14.992   3.042 1.00 . A A . 1605 GLU CD   1 1 
       17 39692 1 1  98 GLU CG   C   4.587  13.527   2.725 1.00 . A A . 1605 GLU CG   1 1 
       17 39693 1 1  98 GLU H    H   3.048  11.148   5.615 1.00 . A A . 1605 GLU H    1 1 
       17 39694 1 1  98 GLU HA   H   3.237  11.059   2.762 1.00 . A A . 1605 GLU HA   1 1 
       17 39695 1 1  98 GLU HB2  H   2.872  13.172   3.925 1.00 . A A . 1605 GLU HB2  1 1 
       17 39696 1 1  98 GLU HB3  H   4.402  12.996   4.772 1.00 . A A . 1605 GLU HB3  1 1 
       17 39697 1 1  98 GLU HG2  H   5.544  13.058   2.551 1.00 . A A . 1605 GLU HG2  1 1 
       17 39698 1 1  98 GLU HG3  H   3.984  13.458   1.831 1.00 . A A . 1605 GLU HG3  1 1 
       17 39699 1 1  98 GLU N    N   3.151  10.642   4.782 1.00 . A A . 1605 GLU N    1 1 
       17 39700 1 1  98 GLU O    O   5.887  10.340   4.431 1.00 . A A . 1605 GLU O    1 1 
       17 39701 1 1  98 GLU OE1  O   5.873  15.316   3.623 1.00 . A A . 1605 GLU OE1  1 1 
       17 39702 1 1  98 GLU OE2  O   3.939  15.816   2.707 1.00 . A A . 1605 GLU OE2  1 1 
       17 39703 1 1  99 ALA C    C   8.074  11.178   2.286 1.00 . A A . 1606 ALA C    1 1 
       17 39704 1 1  99 ALA CA   C   7.005  10.166   1.898 1.00 . A A . 1606 ALA CA   1 1 
       17 39705 1 1  99 ALA CB   C   7.110   9.849   0.413 1.00 . A A . 1606 ALA CB   1 1 
       17 39706 1 1  99 ALA H    H   5.097  10.981   1.486 1.00 . A A . 1606 ALA H    1 1 
       17 39707 1 1  99 ALA HA   H   7.163   9.253   2.453 1.00 . A A . 1606 ALA HA   1 1 
       17 39708 1 1  99 ALA HB1  H   7.055  10.767  -0.156 1.00 . A A . 1606 ALA HB1  1 1 
       17 39709 1 1  99 ALA HB2  H   6.298   9.197   0.126 1.00 . A A . 1606 ALA HB2  1 1 
       17 39710 1 1  99 ALA HB3  H   8.053   9.360   0.215 1.00 . A A . 1606 ALA HB3  1 1 
       17 39711 1 1  99 ALA N    N   5.675  10.669   2.214 1.00 . A A . 1606 ALA N    1 1 
       17 39712 1 1  99 ALA O    O   7.818  12.382   2.314 1.00 . A A . 1606 ALA O    1 1 
       17 39713 1 1 100 LEU C    C  10.735  12.452   1.775 1.00 . A A . 1607 LEU C    1 1 
       17 39714 1 1 100 LEU CA   C  10.376  11.564   2.954 1.00 . A A . 1607 LEU CA   1 1 
       17 39715 1 1 100 LEU CB   C  11.604  10.757   3.384 1.00 . A A . 1607 LEU CB   1 1 
       17 39716 1 1 100 LEU CD1  C  11.343  11.192   5.845 1.00 . A A . 1607 LEU CD1  1 1 
       17 39717 1 1 100 LEU CD2  C  10.384   9.109   4.841 1.00 . A A . 1607 LEU CD2  1 1 
       17 39718 1 1 100 LEU CG   C  11.519  10.121   4.778 1.00 . A A . 1607 LEU CG   1 1 
       17 39719 1 1 100 LEU H    H   9.415   9.718   2.569 1.00 . A A . 1607 LEU H    1 1 
       17 39720 1 1 100 LEU HA   H  10.055  12.187   3.775 1.00 . A A . 1607 LEU HA   1 1 
       17 39721 1 1 100 LEU HB2  H  11.759   9.969   2.663 1.00 . A A . 1607 LEU HB2  1 1 
       17 39722 1 1 100 LEU HB3  H  12.463  11.417   3.362 1.00 . A A . 1607 LEU HB3  1 1 
       17 39723 1 1 100 LEU HD11 H  10.434  11.743   5.655 1.00 . A A . 1607 LEU HD11 1 1 
       17 39724 1 1 100 LEU HD12 H  12.185  11.867   5.821 1.00 . A A . 1607 LEU HD12 1 1 
       17 39725 1 1 100 LEU HD13 H  11.283  10.725   6.817 1.00 . A A . 1607 LEU HD13 1 1 
       17 39726 1 1 100 LEU HD21 H   9.449   9.603   4.627 1.00 . A A . 1607 LEU HD21 1 1 
       17 39727 1 1 100 LEU HD22 H  10.344   8.675   5.830 1.00 . A A . 1607 LEU HD22 1 1 
       17 39728 1 1 100 LEU HD23 H  10.555   8.331   4.113 1.00 . A A . 1607 LEU HD23 1 1 
       17 39729 1 1 100 LEU HG   H  12.440   9.598   4.982 1.00 . A A . 1607 LEU HG   1 1 
       17 39730 1 1 100 LEU N    N   9.272  10.687   2.591 1.00 . A A . 1607 LEU N    1 1 
       17 39731 1 1 100 LEU O    O  10.001  12.515   0.788 1.00 . A A . 1607 LEU O    1 1 
       17 39732 1 1 101 GLN C    C  13.797  14.133   0.736 1.00 . A A . 1608 GLN C    1 1 
       17 39733 1 1 101 GLN CA   C  12.288  14.010   0.798 1.00 . A A . 1608 GLN CA   1 1 
       17 39734 1 1 101 GLN CB   C  11.654  15.393   0.955 1.00 . A A . 1608 GLN CB   1 1 
       17 39735 1 1 101 GLN CD   C  11.257  17.392   2.451 1.00 . A A . 1608 GLN CD   1 1 
       17 39736 1 1 101 GLN CG   C  11.852  16.001   2.332 1.00 . A A . 1608 GLN CG   1 1 
       17 39737 1 1 101 GLN H    H  12.416  13.053   2.674 1.00 . A A . 1608 GLN H    1 1 
       17 39738 1 1 101 GLN HA   H  11.949  13.574  -0.129 1.00 . A A . 1608 GLN HA   1 1 
       17 39739 1 1 101 GLN HB2  H  12.087  16.060   0.224 1.00 . A A . 1608 GLN HB2  1 1 
       17 39740 1 1 101 GLN HB3  H  10.592  15.312   0.771 1.00 . A A . 1608 GLN HB3  1 1 
       17 39741 1 1 101 GLN HE21 H  11.609  17.740   0.525 1.00 . A A . 1608 GLN HE21 1 1 
       17 39742 1 1 101 GLN HE22 H  10.861  19.031   1.397 1.00 . A A . 1608 GLN HE22 1 1 
       17 39743 1 1 101 GLN HG2  H  11.380  15.361   3.061 1.00 . A A . 1608 GLN HG2  1 1 
       17 39744 1 1 101 GLN HG3  H  12.911  16.060   2.537 1.00 . A A . 1608 GLN HG3  1 1 
       17 39745 1 1 101 GLN N    N  11.863  13.137   1.871 1.00 . A A . 1608 GLN N    1 1 
       17 39746 1 1 101 GLN NE2  N  11.241  18.128   1.347 1.00 . A A . 1608 GLN NE2  1 1 
       17 39747 1 1 101 GLN O    O  14.464  14.320   1.755 1.00 . A A . 1608 GLN O    1 1 
       17 39748 1 1 101 GLN OE1  O  10.819  17.800   3.527 1.00 . A A . 1608 GLN OE1  1 1 
       17 39749 1 1 102 ILE C    C  16.620  13.488   0.282 1.00 . A A . 1609 ILE C    1 1 
       17 39750 1 1 102 ILE CA   C  15.733  14.125  -0.776 1.00 . A A . 1609 ILE CA   1 1 
       17 39751 1 1 102 ILE CB   C  16.161  15.595  -0.975 1.00 . A A . 1609 ILE CB   1 1 
       17 39752 1 1 102 ILE CD1  C  14.994  16.951   0.875 1.00 . A A . 1609 ILE CD1  1 1 
       17 39753 1 1 102 ILE CG1  C  16.285  16.334   0.370 1.00 . A A . 1609 ILE CG1  1 1 
       17 39754 1 1 102 ILE CG2  C  15.176  16.298  -1.893 1.00 . A A . 1609 ILE CG2  1 1 
       17 39755 1 1 102 ILE H    H  13.700  13.843  -1.226 1.00 . A A . 1609 ILE H    1 1 
       17 39756 1 1 102 ILE HA   H  15.904  13.611  -1.711 1.00 . A A . 1609 ILE HA   1 1 
       17 39757 1 1 102 ILE HB   H  17.125  15.594  -1.464 1.00 . A A . 1609 ILE HB   1 1 
       17 39758 1 1 102 ILE HD11 H  14.568  17.578   0.107 1.00 . A A . 1609 ILE HD11 1 1 
       17 39759 1 1 102 ILE HD12 H  15.199  17.546   1.753 1.00 . A A . 1609 ILE HD12 1 1 
       17 39760 1 1 102 ILE HD13 H  14.294  16.166   1.130 1.00 . A A . 1609 ILE HD13 1 1 
       17 39761 1 1 102 ILE HG12 H  16.632  15.639   1.121 1.00 . A A . 1609 ILE HG12 1 1 
       17 39762 1 1 102 ILE HG13 H  17.008  17.129   0.266 1.00 . A A . 1609 ILE HG13 1 1 
       17 39763 1 1 102 ILE HG21 H  15.168  15.807  -2.855 1.00 . A A . 1609 ILE HG21 1 1 
       17 39764 1 1 102 ILE HG22 H  15.469  17.330  -2.015 1.00 . A A . 1609 ILE HG22 1 1 
       17 39765 1 1 102 ILE HG23 H  14.188  16.251  -1.457 1.00 . A A . 1609 ILE HG23 1 1 
       17 39766 1 1 102 ILE N    N  14.310  14.017  -0.484 1.00 . A A . 1609 ILE N    1 1 
       17 39767 1 1 102 ILE O    O  16.162  12.776   1.176 1.00 . A A . 1609 ILE O    1 1 
       17 39768 1 1 103 LYS C    C  18.628  13.691   2.478 1.00 . A A . 1610 LYS C    1 1 
       17 39769 1 1 103 LYS CA   C  18.910  13.218   1.056 1.00 . A A . 1610 LYS CA   1 1 
       17 39770 1 1 103 LYS CB   C  20.309  13.667   0.628 1.00 . A A . 1610 LYS CB   1 1 
       17 39771 1 1 103 LYS CD   C  22.090  13.686  -1.145 1.00 . A A . 1610 LYS CD   1 1 
       17 39772 1 1 103 LYS CE   C  22.476  13.232  -2.543 1.00 . A A . 1610 LYS CE   1 1 
       17 39773 1 1 103 LYS CG   C  20.694  13.215  -0.770 1.00 . A A . 1610 LYS CG   1 1 
       17 39774 1 1 103 LYS H    H  18.190  14.254  -0.647 1.00 . A A . 1610 LYS H    1 1 
       17 39775 1 1 103 LYS HA   H  18.865  12.140   1.033 1.00 . A A . 1610 LYS HA   1 1 
       17 39776 1 1 103 LYS HB2  H  20.352  14.746   0.658 1.00 . A A . 1610 LYS HB2  1 1 
       17 39777 1 1 103 LYS HB3  H  21.032  13.268   1.323 1.00 . A A . 1610 LYS HB3  1 1 
       17 39778 1 1 103 LYS HD2  H  22.117  14.765  -1.107 1.00 . A A . 1610 LYS HD2  1 1 
       17 39779 1 1 103 LYS HD3  H  22.798  13.281  -0.437 1.00 . A A . 1610 LYS HD3  1 1 
       17 39780 1 1 103 LYS HE2  H  21.775  13.649  -3.250 1.00 . A A . 1610 LYS HE2  1 1 
       17 39781 1 1 103 LYS HE3  H  23.468  13.596  -2.765 1.00 . A A . 1610 LYS HE3  1 1 
       17 39782 1 1 103 LYS HG2  H  20.666  12.135  -0.810 1.00 . A A . 1610 LYS HG2  1 1 
       17 39783 1 1 103 LYS HG3  H  19.986  13.620  -1.478 1.00 . A A . 1610 LYS HG3  1 1 
       17 39784 1 1 103 LYS HZ1  H  23.141  11.329  -1.998 1.00 . A A . 1610 LYS HZ1  1 1 
       17 39785 1 1 103 LYS HZ2  H  22.734  11.468  -3.633 1.00 . A A . 1610 LYS HZ2  1 1 
       17 39786 1 1 103 LYS HZ3  H  21.516  11.379  -2.464 1.00 . A A . 1610 LYS HZ3  1 1 
       17 39787 1 1 103 LYS N    N  17.907  13.729   0.129 1.00 . A A . 1610 LYS N    1 1 
       17 39788 1 1 103 LYS NZ   N  22.466  11.749  -2.668 1.00 . A A . 1610 LYS NZ   1 1 
       17 39789 1 1 103 LYS O    O  18.741  14.879   2.782 1.00 . A A . 1610 LYS O    1 1 
       17 39790 1 1 104 TYR C    C  18.459  11.982   5.670 1.00 . A A . 1611 TYR C    1 1 
       17 39791 1 1 104 TYR CA   C  17.956  13.078   4.735 1.00 . A A . 1611 TYR CA   1 1 
       17 39792 1 1 104 TYR CB   C  16.450  13.275   4.921 1.00 . A A . 1611 TYR CB   1 1 
       17 39793 1 1 104 TYR CD1  C  16.123  15.058   6.678 1.00 . A A . 1611 TYR CD1  1 1 
       17 39794 1 1 104 TYR CD2  C  15.628  12.800   7.262 1.00 . A A . 1611 TYR CD2  1 1 
       17 39795 1 1 104 TYR CE1  C  15.767  15.469   7.950 1.00 . A A . 1611 TYR CE1  1 1 
       17 39796 1 1 104 TYR CE2  C  15.270  13.203   8.534 1.00 . A A . 1611 TYR CE2  1 1 
       17 39797 1 1 104 TYR CG   C  16.060  13.719   6.313 1.00 . A A . 1611 TYR CG   1 1 
       17 39798 1 1 104 TYR CZ   C  15.341  14.537   8.872 1.00 . A A . 1611 TYR CZ   1 1 
       17 39799 1 1 104 TYR H    H  18.184  11.825   3.041 1.00 . A A . 1611 TYR H    1 1 
       17 39800 1 1 104 TYR HA   H  18.463  14.001   4.977 1.00 . A A . 1611 TYR HA   1 1 
       17 39801 1 1 104 TYR HB2  H  16.105  14.026   4.225 1.00 . A A . 1611 TYR HB2  1 1 
       17 39802 1 1 104 TYR HB3  H  15.945  12.343   4.717 1.00 . A A . 1611 TYR HB3  1 1 
       17 39803 1 1 104 TYR HD1  H  16.456  15.785   5.953 1.00 . A A . 1611 TYR HD1  1 1 
       17 39804 1 1 104 TYR HD2  H  15.573  11.755   6.993 1.00 . A A . 1611 TYR HD2  1 1 
       17 39805 1 1 104 TYR HE1  H  15.823  16.514   8.214 1.00 . A A . 1611 TYR HE1  1 1 
       17 39806 1 1 104 TYR HE2  H  14.937  12.473   9.257 1.00 . A A . 1611 TYR HE2  1 1 
       17 39807 1 1 104 TYR HH   H  14.434  15.725  10.082 1.00 . A A . 1611 TYR HH   1 1 
       17 39808 1 1 104 TYR N    N  18.256  12.755   3.345 1.00 . A A . 1611 TYR N    1 1 
       17 39809 1 1 104 TYR O    O  17.784  10.974   5.877 1.00 . A A . 1611 TYR O    1 1 
       17 39810 1 1 104 TYR OH   O  14.986  14.941  10.139 1.00 . A A . 1611 TYR OH   1 1 
       17 39811 1 1 105 ASN C    C  20.490   9.883   6.459 1.00 . A A . 1612 ASN C    1 1 
       17 39812 1 1 105 ASN CA   C  20.256  11.227   7.144 1.00 . A A . 1612 ASN CA   1 1 
       17 39813 1 1 105 ASN CB   C  19.375  11.039   8.383 1.00 . A A . 1612 ASN CB   1 1 
       17 39814 1 1 105 ASN CG   C  19.178  12.326   9.160 1.00 . A A . 1612 ASN CG   1 1 
       17 39815 1 1 105 ASN H    H  20.134  13.015   6.018 1.00 . A A . 1612 ASN H    1 1 
       17 39816 1 1 105 ASN HA   H  21.210  11.627   7.454 1.00 . A A . 1612 ASN HA   1 1 
       17 39817 1 1 105 ASN HB2  H  18.407  10.673   8.077 1.00 . A A . 1612 ASN HB2  1 1 
       17 39818 1 1 105 ASN HB3  H  19.836  10.314   9.038 1.00 . A A . 1612 ASN HB3  1 1 
       17 39819 1 1 105 ASN HD21 H  20.985  12.963   8.623 1.00 . A A . 1612 ASN HD21 1 1 
       17 39820 1 1 105 ASN HD22 H  20.078  14.037   9.627 1.00 . A A . 1612 ASN HD22 1 1 
       17 39821 1 1 105 ASN N    N  19.650  12.191   6.228 1.00 . A A . 1612 ASN N    1 1 
       17 39822 1 1 105 ASN ND2  N  20.182  13.196   9.134 1.00 . A A . 1612 ASN ND2  1 1 
       17 39823 1 1 105 ASN O    O  21.588   9.609   5.971 1.00 . A A . 1612 ASN O    1 1 
       17 39824 1 1 105 ASN OD1  O  18.134  12.537   9.778 1.00 . A A . 1612 ASN OD1  1 1 
       17 39825 1 1 106 ALA C    C  19.008   7.762   4.373 1.00 . A A . 1613 ALA C    1 1 
       17 39826 1 1 106 ALA CA   C  19.553   7.735   5.797 1.00 . A A . 1613 ALA CA   1 1 
       17 39827 1 1 106 ALA CB   C  18.809   6.700   6.628 1.00 . A A . 1613 ALA CB   1 1 
       17 39828 1 1 106 ALA H    H  18.606   9.324   6.827 1.00 . A A . 1613 ALA H    1 1 
       17 39829 1 1 106 ALA HA   H  20.595   7.457   5.769 1.00 . A A . 1613 ALA HA   1 1 
       17 39830 1 1 106 ALA HB1  H  18.936   5.724   6.185 1.00 . A A . 1613 ALA HB1  1 1 
       17 39831 1 1 106 ALA HB2  H  17.758   6.949   6.656 1.00 . A A . 1613 ALA HB2  1 1 
       17 39832 1 1 106 ALA HB3  H  19.204   6.694   7.633 1.00 . A A . 1613 ALA HB3  1 1 
       17 39833 1 1 106 ALA N    N  19.455   9.050   6.423 1.00 . A A . 1613 ALA N    1 1 
       17 39834 1 1 106 ALA O    O  19.427   6.975   3.524 1.00 . A A . 1613 ALA O    1 1 
       17 39835 1 1 107 SER C    C  18.362   9.617   1.869 1.00 . A A . 1614 SER C    1 1 
       17 39836 1 1 107 SER CA   C  17.469   8.800   2.797 1.00 . A A . 1614 SER CA   1 1 
       17 39837 1 1 107 SER CB   C  16.091   9.454   2.904 1.00 . A A . 1614 SER CB   1 1 
       17 39838 1 1 107 SER H    H  17.778   9.267   4.839 1.00 . A A . 1614 SER H    1 1 
       17 39839 1 1 107 SER HA   H  17.356   7.808   2.387 1.00 . A A . 1614 SER HA   1 1 
       17 39840 1 1 107 SER HB2  H  16.194  10.435   3.345 1.00 . A A . 1614 SER HB2  1 1 
       17 39841 1 1 107 SER HB3  H  15.660   9.546   1.918 1.00 . A A . 1614 SER HB3  1 1 
       17 39842 1 1 107 SER HG   H  14.954   9.194   4.478 1.00 . A A . 1614 SER HG   1 1 
       17 39843 1 1 107 SER N    N  18.072   8.670   4.120 1.00 . A A . 1614 SER N    1 1 
       17 39844 1 1 107 SER O    O  19.271  10.315   2.319 1.00 . A A . 1614 SER O    1 1 
       17 39845 1 1 107 SER OG   O  15.219   8.681   3.711 1.00 . A A . 1614 SER OG   1 1 
       17 39846 1 1 108 PHE C    C  17.986  10.691  -1.588 1.00 . A A . 1615 PHE C    1 1 
       17 39847 1 1 108 PHE CA   C  18.875  10.250  -0.428 1.00 . A A . 1615 PHE CA   1 1 
       17 39848 1 1 108 PHE CB   C  20.019   9.380  -0.952 1.00 . A A . 1615 PHE CB   1 1 
       17 39849 1 1 108 PHE CD1  C  22.047   9.882   0.437 1.00 . A A . 1615 PHE CD1  1 1 
       17 39850 1 1 108 PHE CD2  C  20.955   7.784   0.745 1.00 . A A . 1615 PHE CD2  1 1 
       17 39851 1 1 108 PHE CE1  C  22.977   9.544   1.402 1.00 . A A . 1615 PHE CE1  1 1 
       17 39852 1 1 108 PHE CE2  C  21.882   7.440   1.710 1.00 . A A . 1615 PHE CE2  1 1 
       17 39853 1 1 108 PHE CG   C  21.028   9.008   0.097 1.00 . A A . 1615 PHE CG   1 1 
       17 39854 1 1 108 PHE CZ   C  22.894   8.321   2.040 1.00 . A A . 1615 PHE CZ   1 1 
       17 39855 1 1 108 PHE H    H  17.364   8.944   0.273 1.00 . A A . 1615 PHE H    1 1 
       17 39856 1 1 108 PHE HA   H  19.289  11.126   0.047 1.00 . A A . 1615 PHE HA   1 1 
       17 39857 1 1 108 PHE HB2  H  19.610   8.466  -1.356 1.00 . A A . 1615 PHE HB2  1 1 
       17 39858 1 1 108 PHE HB3  H  20.536   9.913  -1.735 1.00 . A A . 1615 PHE HB3  1 1 
       17 39859 1 1 108 PHE HD1  H  22.113  10.839  -0.061 1.00 . A A . 1615 PHE HD1  1 1 
       17 39860 1 1 108 PHE HD2  H  20.164   7.095   0.487 1.00 . A A . 1615 PHE HD2  1 1 
       17 39861 1 1 108 PHE HE1  H  23.767  10.234   1.657 1.00 . A A . 1615 PHE HE1  1 1 
       17 39862 1 1 108 PHE HE2  H  21.814   6.484   2.208 1.00 . A A . 1615 PHE HE2  1 1 
       17 39863 1 1 108 PHE HZ   H  23.619   8.053   2.794 1.00 . A A . 1615 PHE HZ   1 1 
       17 39864 1 1 108 PHE N    N  18.099   9.521   0.569 1.00 . A A . 1615 PHE N    1 1 
       17 39865 1 1 108 PHE O    O  18.467  10.902  -2.702 1.00 . A A . 1615 PHE O    1 1 
       17 39866 1 1 109 ARG C    C  14.308  10.973  -1.768 1.00 . A A . 1616 ARG C    1 1 
       17 39867 1 1 109 ARG CA   C  15.706  11.248  -2.300 1.00 . A A . 1616 ARG CA   1 1 
       17 39868 1 1 109 ARG CB   C  15.914  10.493  -3.618 1.00 . A A . 1616 ARG CB   1 1 
       17 39869 1 1 109 ARG CD   C  16.034   8.286  -4.813 1.00 . A A . 1616 ARG CD   1 1 
       17 39870 1 1 109 ARG CG   C  15.849   8.981  -3.474 1.00 . A A . 1616 ARG CG   1 1 
       17 39871 1 1 109 ARG CZ   C  16.041   5.999  -5.723 1.00 . A A . 1616 ARG CZ   1 1 
       17 39872 1 1 109 ARG H    H  16.391  10.721  -0.379 1.00 . A A . 1616 ARG H    1 1 
       17 39873 1 1 109 ARG HA   H  15.813  12.308  -2.475 1.00 . A A . 1616 ARG HA   1 1 
       17 39874 1 1 109 ARG HB2  H  15.150  10.800  -4.318 1.00 . A A . 1616 ARG HB2  1 1 
       17 39875 1 1 109 ARG HB3  H  16.882  10.755  -4.018 1.00 . A A . 1616 ARG HB3  1 1 
       17 39876 1 1 109 ARG HD2  H  15.254   8.612  -5.484 1.00 . A A . 1616 ARG HD2  1 1 
       17 39877 1 1 109 ARG HD3  H  16.996   8.564  -5.217 1.00 . A A . 1616 ARG HD3  1 1 
       17 39878 1 1 109 ARG HE   H  15.880   6.457  -3.787 1.00 . A A . 1616 ARG HE   1 1 
       17 39879 1 1 109 ARG HG2  H  16.630   8.660  -2.800 1.00 . A A . 1616 ARG HG2  1 1 
       17 39880 1 1 109 ARG HG3  H  14.885   8.709  -3.068 1.00 . A A . 1616 ARG HG3  1 1 
       17 39881 1 1 109 ARG HH11 H  16.214   7.463  -7.107 1.00 . A A . 1616 ARG HH11 1 1 
       17 39882 1 1 109 ARG HH12 H  16.217   5.846  -7.731 1.00 . A A . 1616 ARG HH12 1 1 
       17 39883 1 1 109 ARG HH21 H  15.884   4.327  -4.600 1.00 . A A . 1616 ARG HH21 1 1 
       17 39884 1 1 109 ARG HH22 H  16.029   4.064  -6.305 1.00 . A A . 1616 ARG HH22 1 1 
       17 39885 1 1 109 ARG N    N  16.693  10.851  -1.301 1.00 . A A . 1616 ARG N    1 1 
       17 39886 1 1 109 ARG NE   N  15.975   6.832  -4.688 1.00 . A A . 1616 ARG NE   1 1 
       17 39887 1 1 109 ARG NH1  N  16.167   6.475  -6.955 1.00 . A A . 1616 ARG NH1  1 1 
       17 39888 1 1 109 ARG NH2  N  15.980   4.689  -5.526 1.00 . A A . 1616 ARG NH2  1 1 
       17 39889 1 1 109 ARG O    O  14.148  10.464  -0.659 1.00 . A A . 1616 ARG O    1 1 
       17 39890 1 1 110 TYR C    C  11.582   9.596  -2.182 1.00 . A A . 1617 TYR C    1 1 
       17 39891 1 1 110 TYR CA   C  11.918  11.081  -2.143 1.00 . A A . 1617 TYR CA   1 1 
       17 39892 1 1 110 TYR CB   C  10.954  11.855  -3.040 1.00 . A A . 1617 TYR CB   1 1 
       17 39893 1 1 110 TYR CD1  C  12.037  14.117  -2.616 1.00 . A A . 1617 TYR CD1  1 1 
       17 39894 1 1 110 TYR CD2  C   9.653  13.958  -2.587 1.00 . A A . 1617 TYR CD2  1 1 
       17 39895 1 1 110 TYR CE1  C  11.947  15.470  -2.346 1.00 . A A . 1617 TYR CE1  1 1 
       17 39896 1 1 110 TYR CE2  C   9.561  15.307  -2.316 1.00 . A A . 1617 TYR CE2  1 1 
       17 39897 1 1 110 TYR CG   C  10.885  13.336  -2.740 1.00 . A A . 1617 TYR CG   1 1 
       17 39898 1 1 110 TYR CZ   C  10.709  16.059  -2.198 1.00 . A A . 1617 TYR CZ   1 1 
       17 39899 1 1 110 TYR H    H  13.478  11.721  -3.425 1.00 . A A . 1617 TYR H    1 1 
       17 39900 1 1 110 TYR HA   H  11.813  11.435  -1.128 1.00 . A A . 1617 TYR HA   1 1 
       17 39901 1 1 110 TYR HB2  H  11.255  11.736  -4.068 1.00 . A A . 1617 TYR HB2  1 1 
       17 39902 1 1 110 TYR HB3  H   9.962  11.450  -2.916 1.00 . A A . 1617 TYR HB3  1 1 
       17 39903 1 1 110 TYR HD1  H  13.016  13.653  -2.723 1.00 . A A . 1617 TYR HD1  1 1 
       17 39904 1 1 110 TYR HD2  H   8.754  13.368  -2.680 1.00 . A A . 1617 TYR HD2  1 1 
       17 39905 1 1 110 TYR HE1  H  12.845  16.061  -2.250 1.00 . A A . 1617 TYR HE1  1 1 
       17 39906 1 1 110 TYR HE2  H   8.591  15.765  -2.196 1.00 . A A . 1617 TYR HE2  1 1 
       17 39907 1 1 110 TYR HH   H  11.222  17.887  -2.502 1.00 . A A . 1617 TYR HH   1 1 
       17 39908 1 1 110 TYR N    N  13.296  11.310  -2.554 1.00 . A A . 1617 TYR N    1 1 
       17 39909 1 1 110 TYR O    O  11.042   9.097  -3.171 1.00 . A A . 1617 TYR O    1 1 
       17 39910 1 1 110 TYR OH   O  10.619  17.406  -1.930 1.00 . A A . 1617 TYR OH   1 1 
       17 39911 1 1 111 ILE C    C  10.482   7.182  -0.070 1.00 . A A . 1618 ILE C    1 1 
       17 39912 1 1 111 ILE CA   C  11.639   7.463  -1.020 1.00 . A A . 1618 ILE CA   1 1 
       17 39913 1 1 111 ILE CB   C  12.877   6.672  -0.556 1.00 . A A . 1618 ILE CB   1 1 
       17 39914 1 1 111 ILE CD1  C  14.474   6.346   1.397 1.00 . A A . 1618 ILE CD1  1 1 
       17 39915 1 1 111 ILE CG1  C  13.352   7.173   0.810 1.00 . A A . 1618 ILE CG1  1 1 
       17 39916 1 1 111 ILE CG2  C  13.990   6.784  -1.586 1.00 . A A . 1618 ILE CG2  1 1 
       17 39917 1 1 111 ILE H    H  12.347   9.341  -0.352 1.00 . A A . 1618 ILE H    1 1 
       17 39918 1 1 111 ILE HA   H  11.369   7.117  -2.007 1.00 . A A . 1618 ILE HA   1 1 
       17 39919 1 1 111 ILE HB   H  12.601   5.632  -0.473 1.00 . A A . 1618 ILE HB   1 1 
       17 39920 1 1 111 ILE HD11 H  15.331   6.384   0.740 1.00 . A A . 1618 ILE HD11 1 1 
       17 39921 1 1 111 ILE HD12 H  14.148   5.322   1.504 1.00 . A A . 1618 ILE HD12 1 1 
       17 39922 1 1 111 ILE HD13 H  14.744   6.741   2.365 1.00 . A A . 1618 ILE HD13 1 1 
       17 39923 1 1 111 ILE HG12 H  13.705   8.189   0.711 1.00 . A A . 1618 ILE HG12 1 1 
       17 39924 1 1 111 ILE HG13 H  12.524   7.148   1.503 1.00 . A A . 1618 ILE HG13 1 1 
       17 39925 1 1 111 ILE HG21 H  14.850   6.222  -1.251 1.00 . A A . 1618 ILE HG21 1 1 
       17 39926 1 1 111 ILE HG22 H  14.264   7.821  -1.710 1.00 . A A . 1618 ILE HG22 1 1 
       17 39927 1 1 111 ILE HG23 H  13.647   6.387  -2.531 1.00 . A A . 1618 ILE HG23 1 1 
       17 39928 1 1 111 ILE N    N  11.911   8.891  -1.105 1.00 . A A . 1618 ILE N    1 1 
       17 39929 1 1 111 ILE O    O   9.929   8.097   0.540 1.00 . A A . 1618 ILE O    1 1 
       17 39930 1 1 112 TYR C    C   9.482   4.429   1.904 1.00 . A A . 1619 TYR C    1 1 
       17 39931 1 1 112 TYR CA   C   9.025   5.504   0.918 1.00 . A A . 1619 TYR CA   1 1 
       17 39932 1 1 112 TYR CB   C   7.855   4.990   0.073 1.00 . A A . 1619 TYR CB   1 1 
       17 39933 1 1 112 TYR CD1  C   8.052   6.425  -2.002 1.00 . A A . 1619 TYR CD1  1 1 
       17 39934 1 1 112 TYR CD2  C   6.056   6.585  -0.709 1.00 . A A . 1619 TYR CD2  1 1 
       17 39935 1 1 112 TYR CE1  C   7.560   7.365  -2.887 1.00 . A A . 1619 TYR CE1  1 1 
       17 39936 1 1 112 TYR CE2  C   5.557   7.525  -1.590 1.00 . A A . 1619 TYR CE2  1 1 
       17 39937 1 1 112 TYR CG   C   7.310   6.019  -0.898 1.00 . A A . 1619 TYR CG   1 1 
       17 39938 1 1 112 TYR CZ   C   6.313   7.912  -2.677 1.00 . A A . 1619 TYR CZ   1 1 
       17 39939 1 1 112 TYR H    H  10.607   5.227  -0.457 1.00 . A A . 1619 TYR H    1 1 
       17 39940 1 1 112 TYR HA   H   8.702   6.372   1.471 1.00 . A A . 1619 TYR HA   1 1 
       17 39941 1 1 112 TYR HB2  H   8.181   4.135  -0.498 1.00 . A A . 1619 TYR HB2  1 1 
       17 39942 1 1 112 TYR HB3  H   7.049   4.695   0.728 1.00 . A A . 1619 TYR HB3  1 1 
       17 39943 1 1 112 TYR HD1  H   9.029   5.994  -2.165 1.00 . A A . 1619 TYR HD1  1 1 
       17 39944 1 1 112 TYR HD2  H   5.466   6.281   0.143 1.00 . A A . 1619 TYR HD2  1 1 
       17 39945 1 1 112 TYR HE1  H   8.153   7.670  -3.738 1.00 . A A . 1619 TYR HE1  1 1 
       17 39946 1 1 112 TYR HE2  H   4.579   7.954  -1.425 1.00 . A A . 1619 TYR HE2  1 1 
       17 39947 1 1 112 TYR HH   H   5.429   9.575  -3.065 1.00 . A A . 1619 TYR HH   1 1 
       17 39948 1 1 112 TYR N    N  10.122   5.910   0.050 1.00 . A A . 1619 TYR N    1 1 
       17 39949 1 1 112 TYR O    O   9.830   3.318   1.503 1.00 . A A . 1619 TYR O    1 1 
       17 39950 1 1 112 TYR OH   O   5.818   8.849  -3.556 1.00 . A A . 1619 TYR OH   1 1 
       17 39951 1 1 113 PRO C    C   8.872   2.740   4.549 1.00 . A A . 1620 PRO C    1 1 
       17 39952 1 1 113 PRO CA   C   9.915   3.814   4.255 1.00 . A A . 1620 PRO CA   1 1 
       17 39953 1 1 113 PRO CB   C  10.106   4.716   5.474 1.00 . A A . 1620 PRO CB   1 1 
       17 39954 1 1 113 PRO CD   C   9.081   6.055   3.774 1.00 . A A . 1620 PRO CD   1 1 
       17 39955 1 1 113 PRO CG   C   9.147   5.837   5.262 1.00 . A A . 1620 PRO CG   1 1 
       17 39956 1 1 113 PRO HA   H  10.853   3.343   4.004 1.00 . A A . 1620 PRO HA   1 1 
       17 39957 1 1 113 PRO HB2  H   9.878   4.165   6.373 1.00 . A A . 1620 PRO HB2  1 1 
       17 39958 1 1 113 PRO HB3  H  11.125   5.069   5.508 1.00 . A A . 1620 PRO HB3  1 1 
       17 39959 1 1 113 PRO HD2  H   8.073   6.304   3.475 1.00 . A A . 1620 PRO HD2  1 1 
       17 39960 1 1 113 PRO HD3  H   9.767   6.833   3.476 1.00 . A A . 1620 PRO HD3  1 1 
       17 39961 1 1 113 PRO HG2  H   8.175   5.566   5.645 1.00 . A A . 1620 PRO HG2  1 1 
       17 39962 1 1 113 PRO HG3  H   9.510   6.727   5.755 1.00 . A A . 1620 PRO HG3  1 1 
       17 39963 1 1 113 PRO N    N   9.488   4.751   3.211 1.00 . A A . 1620 PRO N    1 1 
       17 39964 1 1 113 PRO O    O   7.721   2.843   4.126 1.00 . A A . 1620 PRO O    1 1 
       17 39965 1 1 114 LEU C    C   8.745   0.077   7.032 1.00 . A A . 1621 LEU C    1 1 
       17 39966 1 1 114 LEU CA   C   8.402   0.613   5.645 1.00 . A A . 1621 LEU CA   1 1 
       17 39967 1 1 114 LEU CB   C   8.494  -0.515   4.614 1.00 . A A . 1621 LEU CB   1 1 
       17 39968 1 1 114 LEU CD1  C   8.156  -1.325   2.265 1.00 . A A . 1621 LEU CD1  1 1 
       17 39969 1 1 114 LEU CD2  C   6.370   0.015   3.391 1.00 . A A . 1621 LEU CD2  1 1 
       17 39970 1 1 114 LEU CG   C   7.869  -0.203   3.252 1.00 . A A . 1621 LEU CG   1 1 
       17 39971 1 1 114 LEU H    H  10.221   1.690   5.584 1.00 . A A . 1621 LEU H    1 1 
       17 39972 1 1 114 LEU HA   H   7.391   0.994   5.660 1.00 . A A . 1621 LEU HA   1 1 
       17 39973 1 1 114 LEU HB2  H   9.537  -0.750   4.462 1.00 . A A . 1621 LEU HB2  1 1 
       17 39974 1 1 114 LEU HB3  H   8.002  -1.386   5.021 1.00 . A A . 1621 LEU HB3  1 1 
       17 39975 1 1 114 LEU HD11 H   7.703  -1.092   1.313 1.00 . A A . 1621 LEU HD11 1 1 
       17 39976 1 1 114 LEU HD12 H   7.745  -2.250   2.642 1.00 . A A . 1621 LEU HD12 1 1 
       17 39977 1 1 114 LEU HD13 H   9.223  -1.431   2.141 1.00 . A A . 1621 LEU HD13 1 1 
       17 39978 1 1 114 LEU HD21 H   5.945   0.230   2.422 1.00 . A A . 1621 LEU HD21 1 1 
       17 39979 1 1 114 LEU HD22 H   6.187   0.845   4.057 1.00 . A A . 1621 LEU HD22 1 1 
       17 39980 1 1 114 LEU HD23 H   5.912  -0.877   3.795 1.00 . A A . 1621 LEU HD23 1 1 
       17 39981 1 1 114 LEU HG   H   8.304   0.705   2.862 1.00 . A A . 1621 LEU HG   1 1 
       17 39982 1 1 114 LEU N    N   9.290   1.711   5.281 1.00 . A A . 1621 LEU N    1 1 
       17 39983 1 1 114 LEU O    O   9.694  -0.692   7.193 1.00 . A A . 1621 LEU O    1 1 
       17 39984 1 1 115 ASP C    C   7.022  -0.776   9.902 1.00 . A A . 1622 ASP C    1 1 
       17 39985 1 1 115 ASP CA   C   8.195   0.057   9.403 1.00 . A A . 1622 ASP CA   1 1 
       17 39986 1 1 115 ASP CB   C   8.395   1.266  10.319 1.00 . A A . 1622 ASP CB   1 1 
       17 39987 1 1 115 ASP CG   C   8.822   0.867  11.718 1.00 . A A . 1622 ASP CG   1 1 
       17 39988 1 1 115 ASP H    H   7.234   1.109   7.837 1.00 . A A . 1622 ASP H    1 1 
       17 39989 1 1 115 ASP HA   H   9.087  -0.550   9.420 1.00 . A A . 1622 ASP HA   1 1 
       17 39990 1 1 115 ASP HB2  H   9.152   1.906   9.898 1.00 . A A . 1622 ASP HB2  1 1 
       17 39991 1 1 115 ASP HB3  H   7.465   1.813  10.389 1.00 . A A . 1622 ASP HB3  1 1 
       17 39992 1 1 115 ASP N    N   7.973   0.494   8.029 1.00 . A A . 1622 ASP N    1 1 
       17 39993 1 1 115 ASP O    O   7.109  -1.999   9.993 1.00 . A A . 1622 ASP O    1 1 
       17 39994 1 1 115 ASP OD1  O  10.043   0.757  11.956 1.00 . A A . 1622 ASP OD1  1 1 
       17 39995 1 1 115 ASP OD2  O   7.936   0.666  12.574 1.00 . A A . 1622 ASP OD2  1 1 
       17 39996 1 1 116 SER C    C   3.546   0.193  10.760 1.00 . A A . 1623 SER C    1 1 
       17 39997 1 1 116 SER CA   C   4.728  -0.770  10.717 1.00 . A A . 1623 SER CA   1 1 
       17 39998 1 1 116 SER CB   C   4.974  -1.355  12.110 1.00 . A A . 1623 SER CB   1 1 
       17 39999 1 1 116 SER H    H   5.926   0.876  10.136 1.00 . A A . 1623 SER H    1 1 
       17 40000 1 1 116 SER HA   H   4.495  -1.575  10.035 1.00 . A A . 1623 SER HA   1 1 
       17 40001 1 1 116 SER HB2  H   4.066  -1.816  12.470 1.00 . A A . 1623 SER HB2  1 1 
       17 40002 1 1 116 SER HB3  H   5.758  -2.097  12.053 1.00 . A A . 1623 SER HB3  1 1 
       17 40003 1 1 116 SER HG   H   4.630   0.250  13.178 1.00 . A A . 1623 SER HG   1 1 
       17 40004 1 1 116 SER N    N   5.926  -0.100  10.227 1.00 . A A . 1623 SER N    1 1 
       17 40005 1 1 116 SER O    O   2.389  -0.228  10.789 1.00 . A A . 1623 SER O    1 1 
       17 40006 1 1 116 SER OG   O   5.366  -0.347  13.025 1.00 . A A . 1623 SER OG   1 1 
       17 40007 1 1 117 LEU C    C   2.106   2.626   9.452 1.00 . A A . 1624 LEU C    1 1 
       17 40008 1 1 117 LEU CA   C   2.807   2.512  10.802 1.00 . A A . 1624 LEU CA   1 1 
       17 40009 1 1 117 LEU CB   C   3.400   3.870  11.226 1.00 . A A . 1624 LEU CB   1 1 
       17 40010 1 1 117 LEU CD1  C   5.154   3.698   9.408 1.00 . A A . 1624 LEU CD1  1 1 
       17 40011 1 1 117 LEU CD2  C   3.315   5.386   9.212 1.00 . A A . 1624 LEU CD2  1 1 
       17 40012 1 1 117 LEU CG   C   4.226   4.632  10.172 1.00 . A A . 1624 LEU CG   1 1 
       17 40013 1 1 117 LEU H    H   4.786   1.762  10.740 1.00 . A A . 1624 LEU H    1 1 
       17 40014 1 1 117 LEU HA   H   2.079   2.208  11.539 1.00 . A A . 1624 LEU HA   1 1 
       17 40015 1 1 117 LEU HB2  H   2.584   4.507  11.533 1.00 . A A . 1624 LEU HB2  1 1 
       17 40016 1 1 117 LEU HB3  H   4.035   3.699  12.084 1.00 . A A . 1624 LEU HB3  1 1 
       17 40017 1 1 117 LEU HD11 H   5.728   4.267   8.691 1.00 . A A . 1624 LEU HD11 1 1 
       17 40018 1 1 117 LEU HD12 H   4.569   2.952   8.889 1.00 . A A . 1624 LEU HD12 1 1 
       17 40019 1 1 117 LEU HD13 H   5.824   3.211  10.101 1.00 . A A . 1624 LEU HD13 1 1 
       17 40020 1 1 117 LEU HD21 H   3.915   5.933   8.501 1.00 . A A . 1624 LEU HD21 1 1 
       17 40021 1 1 117 LEU HD22 H   2.697   6.075   9.770 1.00 . A A . 1624 LEU HD22 1 1 
       17 40022 1 1 117 LEU HD23 H   2.685   4.683   8.687 1.00 . A A . 1624 LEU HD23 1 1 
       17 40023 1 1 117 LEU HG   H   4.841   5.362  10.676 1.00 . A A . 1624 LEU HG   1 1 
       17 40024 1 1 117 LEU N    N   3.845   1.489  10.764 1.00 . A A . 1624 LEU N    1 1 
       17 40025 1 1 117 LEU O    O   1.064   3.271   9.334 1.00 . A A . 1624 LEU O    1 1 
       17 40026 1 1 118 THR C    C   1.172   0.842   6.873 1.00 . A A . 1625 THR C    1 1 
       17 40027 1 1 118 THR CA   C   2.116   2.020   7.094 1.00 . A A . 1625 THR CA   1 1 
       17 40028 1 1 118 THR CB   C   3.219   1.990   6.018 1.00 . A A . 1625 THR CB   1 1 
       17 40029 1 1 118 THR CG2  C   2.618   2.069   4.622 1.00 . A A . 1625 THR CG2  1 1 
       17 40030 1 1 118 THR H    H   3.512   1.493   8.594 1.00 . A A . 1625 THR H    1 1 
       17 40031 1 1 118 THR HA   H   1.561   2.940   6.985 1.00 . A A . 1625 THR HA   1 1 
       17 40032 1 1 118 THR HB   H   3.763   1.061   6.108 1.00 . A A . 1625 THR HB   1 1 
       17 40033 1 1 118 THR HG1  H   3.715   3.896   5.906 1.00 . A A . 1625 THR HG1  1 1 
       17 40034 1 1 118 THR HG21 H   1.957   1.229   4.467 1.00 . A A . 1625 THR HG21 1 1 
       17 40035 1 1 118 THR HG22 H   3.409   2.043   3.888 1.00 . A A . 1625 THR HG22 1 1 
       17 40036 1 1 118 THR HG23 H   2.062   2.989   4.522 1.00 . A A . 1625 THR HG23 1 1 
       17 40037 1 1 118 THR N    N   2.684   1.992   8.436 1.00 . A A . 1625 THR N    1 1 
       17 40038 1 1 118 THR O    O   1.599  -0.313   6.850 1.00 . A A . 1625 THR O    1 1 
       17 40039 1 1 118 THR OG1  O   4.123   3.084   6.213 1.00 . A A . 1625 THR OG1  1 1 
       17 40040 1 1 119 TRP C    C  -0.907  -0.583   5.153 1.00 . A A . 1626 TRP C    1 1 
       17 40041 1 1 119 TRP CA   C  -1.120   0.112   6.494 1.00 . A A . 1626 TRP CA   1 1 
       17 40042 1 1 119 TRP CB   C  -2.522   0.722   6.551 1.00 . A A . 1626 TRP CB   1 1 
       17 40043 1 1 119 TRP CD1  C  -4.251  -0.514   5.118 1.00 . A A . 1626 TRP CD1  1 1 
       17 40044 1 1 119 TRP CD2  C  -4.208  -1.157   7.262 1.00 . A A . 1626 TRP CD2  1 1 
       17 40045 1 1 119 TRP CE2  C  -5.191  -1.906   6.588 1.00 . A A . 1626 TRP CE2  1 1 
       17 40046 1 1 119 TRP CE3  C  -3.999  -1.390   8.625 1.00 . A A . 1626 TRP CE3  1 1 
       17 40047 1 1 119 TRP CG   C  -3.618  -0.272   6.303 1.00 . A A . 1626 TRP CG   1 1 
       17 40048 1 1 119 TRP CH2  C  -5.738  -3.076   8.565 1.00 . A A . 1626 TRP CH2  1 1 
       17 40049 1 1 119 TRP CZ2  C  -5.964  -2.870   7.232 1.00 . A A . 1626 TRP CZ2  1 1 
       17 40050 1 1 119 TRP CZ3  C  -4.767  -2.346   9.261 1.00 . A A . 1626 TRP CZ3  1 1 
       17 40051 1 1 119 TRP H    H  -0.389   2.083   6.743 1.00 . A A . 1626 TRP H    1 1 
       17 40052 1 1 119 TRP HA   H  -1.023  -0.618   7.283 1.00 . A A . 1626 TRP HA   1 1 
       17 40053 1 1 119 TRP HB2  H  -2.680   1.153   7.529 1.00 . A A . 1626 TRP HB2  1 1 
       17 40054 1 1 119 TRP HB3  H  -2.602   1.497   5.804 1.00 . A A . 1626 TRP HB3  1 1 
       17 40055 1 1 119 TRP HD1  H  -4.029  -0.001   4.194 1.00 . A A . 1626 TRP HD1  1 1 
       17 40056 1 1 119 TRP HE1  H  -5.783  -1.844   4.576 1.00 . A A . 1626 TRP HE1  1 1 
       17 40057 1 1 119 TRP HE3  H  -3.256  -0.836   9.179 1.00 . A A . 1626 TRP HE3  1 1 
       17 40058 1 1 119 TRP HH2  H  -6.315  -3.813   9.103 1.00 . A A . 1626 TRP HH2  1 1 
       17 40059 1 1 119 TRP HZ2  H  -6.716  -3.441   6.708 1.00 . A A . 1626 TRP HZ2  1 1 
       17 40060 1 1 119 TRP HZ3  H  -4.621  -2.539  10.314 1.00 . A A . 1626 TRP HZ3  1 1 
       17 40061 1 1 119 TRP N    N  -0.112   1.144   6.713 1.00 . A A . 1626 TRP N    1 1 
       17 40062 1 1 119 TRP NE1  N  -5.198  -1.495   5.281 1.00 . A A . 1626 TRP NE1  1 1 
       17 40063 1 1 119 TRP O    O  -0.883   0.061   4.104 1.00 . A A . 1626 TRP O    1 1 
       17 40064 1 1 120 ILE C    C  -1.592  -3.796   3.879 1.00 . A A . 1627 ILE C    1 1 
       17 40065 1 1 120 ILE CA   C  -0.546  -2.693   3.990 1.00 . A A . 1627 ILE CA   1 1 
       17 40066 1 1 120 ILE CB   C   0.860  -3.325   3.964 1.00 . A A . 1627 ILE CB   1 1 
       17 40067 1 1 120 ILE CD1  C   3.340  -2.788   4.214 1.00 . A A . 1627 ILE CD1  1 1 
       17 40068 1 1 120 ILE CG1  C   1.932  -2.242   4.113 1.00 . A A . 1627 ILE CG1  1 1 
       17 40069 1 1 120 ILE CG2  C   1.065  -4.109   2.675 1.00 . A A . 1627 ILE CG2  1 1 
       17 40070 1 1 120 ILE H    H  -0.779  -2.357   6.065 1.00 . A A . 1627 ILE H    1 1 
       17 40071 1 1 120 ILE HA   H  -0.639  -2.033   3.139 1.00 . A A . 1627 ILE HA   1 1 
       17 40072 1 1 120 ILE HB   H   0.936  -4.013   4.791 1.00 . A A . 1627 ILE HB   1 1 
       17 40073 1 1 120 ILE HD11 H   4.038  -1.969   4.308 1.00 . A A . 1627 ILE HD11 1 1 
       17 40074 1 1 120 ILE HD12 H   3.569  -3.356   3.323 1.00 . A A . 1627 ILE HD12 1 1 
       17 40075 1 1 120 ILE HD13 H   3.416  -3.429   5.079 1.00 . A A . 1627 ILE HD13 1 1 
       17 40076 1 1 120 ILE HG12 H   1.892  -1.585   3.257 1.00 . A A . 1627 ILE HG12 1 1 
       17 40077 1 1 120 ILE HG13 H   1.734  -1.670   5.008 1.00 . A A . 1627 ILE HG13 1 1 
       17 40078 1 1 120 ILE HG21 H   0.325  -4.894   2.610 1.00 . A A . 1627 ILE HG21 1 1 
       17 40079 1 1 120 ILE HG22 H   2.053  -4.545   2.672 1.00 . A A . 1627 ILE HG22 1 1 
       17 40080 1 1 120 ILE HG23 H   0.962  -3.445   1.830 1.00 . A A . 1627 ILE HG23 1 1 
       17 40081 1 1 120 ILE N    N  -0.753  -1.903   5.198 1.00 . A A . 1627 ILE N    1 1 
       17 40082 1 1 120 ILE O    O  -1.777  -4.583   4.808 1.00 . A A . 1627 ILE O    1 1 
       17 40083 1 1 121 GLU C    C  -3.188  -5.459   1.118 1.00 . A A . 1628 GLU C    1 1 
       17 40084 1 1 121 GLU CA   C  -3.305  -4.859   2.518 1.00 . A A . 1628 GLU CA   1 1 
       17 40085 1 1 121 GLU CB   C  -4.694  -4.244   2.709 1.00 . A A . 1628 GLU CB   1 1 
       17 40086 1 1 121 GLU CD   C  -5.994  -6.295   1.994 1.00 . A A . 1628 GLU CD   1 1 
       17 40087 1 1 121 GLU CG   C  -5.771  -5.254   3.074 1.00 . A A . 1628 GLU CG   1 1 
       17 40088 1 1 121 GLU H    H  -2.079  -3.199   2.032 1.00 . A A . 1628 GLU H    1 1 
       17 40089 1 1 121 GLU HA   H  -3.165  -5.644   3.246 1.00 . A A . 1628 GLU HA   1 1 
       17 40090 1 1 121 GLU HB2  H  -4.641  -3.507   3.498 1.00 . A A . 1628 GLU HB2  1 1 
       17 40091 1 1 121 GLU HB3  H  -4.987  -3.755   1.792 1.00 . A A . 1628 GLU HB3  1 1 
       17 40092 1 1 121 GLU HG2  H  -5.478  -5.759   3.983 1.00 . A A . 1628 GLU HG2  1 1 
       17 40093 1 1 121 GLU HG3  H  -6.699  -4.727   3.240 1.00 . A A . 1628 GLU HG3  1 1 
       17 40094 1 1 121 GLU N    N  -2.274  -3.851   2.739 1.00 . A A . 1628 GLU N    1 1 
       17 40095 1 1 121 GLU O    O  -3.410  -4.774   0.121 1.00 . A A . 1628 GLU O    1 1 
       17 40096 1 1 121 GLU OE1  O  -6.754  -6.011   1.045 1.00 . A A . 1628 GLU OE1  1 1 
       17 40097 1 1 121 GLU OE2  O  -5.408  -7.393   2.099 1.00 . A A . 1628 GLU OE2  1 1 
       17 40098 1 1 122 TYR C    C  -3.961  -7.322  -1.057 1.00 . A A . 1629 TYR C    1 1 
       17 40099 1 1 122 TYR CA   C  -2.690  -7.435  -0.221 1.00 . A A . 1629 TYR CA   1 1 
       17 40100 1 1 122 TYR CB   C  -2.352  -8.910   0.013 1.00 . A A . 1629 TYR CB   1 1 
       17 40101 1 1 122 TYR CD1  C  -0.963  -9.765  -1.917 1.00 . A A . 1629 TYR CD1  1 1 
       17 40102 1 1 122 TYR CD2  C  -3.256 -10.406  -1.813 1.00 . A A . 1629 TYR CD2  1 1 
       17 40103 1 1 122 TYR CE1  C  -0.808 -10.494  -3.081 1.00 . A A . 1629 TYR CE1  1 1 
       17 40104 1 1 122 TYR CE2  C  -3.110 -11.137  -2.977 1.00 . A A . 1629 TYR CE2  1 1 
       17 40105 1 1 122 TYR CG   C  -2.187  -9.708  -1.264 1.00 . A A . 1629 TYR CG   1 1 
       17 40106 1 1 122 TYR CZ   C  -1.884 -11.177  -3.607 1.00 . A A . 1629 TYR CZ   1 1 
       17 40107 1 1 122 TYR H    H  -2.677  -7.233   1.887 1.00 . A A . 1629 TYR H    1 1 
       17 40108 1 1 122 TYR HA   H  -1.877  -6.970  -0.758 1.00 . A A . 1629 TYR HA   1 1 
       17 40109 1 1 122 TYR HB2  H  -1.426  -8.976   0.565 1.00 . A A . 1629 TYR HB2  1 1 
       17 40110 1 1 122 TYR HB3  H  -3.143  -9.366   0.588 1.00 . A A . 1629 TYR HB3  1 1 
       17 40111 1 1 122 TYR HD1  H  -0.122  -9.230  -1.502 1.00 . A A . 1629 TYR HD1  1 1 
       17 40112 1 1 122 TYR HD2  H  -4.216 -10.372  -1.319 1.00 . A A . 1629 TYR HD2  1 1 
       17 40113 1 1 122 TYR HE1  H   0.152 -10.525  -3.574 1.00 . A A . 1629 TYR HE1  1 1 
       17 40114 1 1 122 TYR HE2  H  -3.953 -11.672  -3.389 1.00 . A A . 1629 TYR HE2  1 1 
       17 40115 1 1 122 TYR HH   H  -2.473 -11.727  -5.352 1.00 . A A . 1629 TYR HH   1 1 
       17 40116 1 1 122 TYR N    N  -2.839  -6.741   1.055 1.00 . A A . 1629 TYR N    1 1 
       17 40117 1 1 122 TYR O    O  -5.067  -7.510  -0.550 1.00 . A A . 1629 TYR O    1 1 
       17 40118 1 1 122 TYR OH   O  -1.734 -11.903  -4.766 1.00 . A A . 1629 TYR OH   1 1 
       17 40119 1 1 123 TRP C    C  -5.032  -8.106  -4.157 1.00 . A A . 1630 TRP C    1 1 
       17 40120 1 1 123 TRP CA   C  -4.928  -6.886  -3.245 1.00 . A A . 1630 TRP CA   1 1 
       17 40121 1 1 123 TRP CB   C  -4.793  -5.615  -4.087 1.00 . A A . 1630 TRP CB   1 1 
       17 40122 1 1 123 TRP CD1  C  -6.640  -5.837  -5.850 1.00 . A A . 1630 TRP CD1  1 1 
       17 40123 1 1 123 TRP CD2  C  -6.915  -4.118  -4.441 1.00 . A A . 1630 TRP CD2  1 1 
       17 40124 1 1 123 TRP CE2  C  -7.989  -4.129  -5.350 1.00 . A A . 1630 TRP CE2  1 1 
       17 40125 1 1 123 TRP CE3  C  -6.873  -3.125  -3.458 1.00 . A A . 1630 TRP CE3  1 1 
       17 40126 1 1 123 TRP CG   C  -6.064  -5.221  -4.776 1.00 . A A . 1630 TRP CG   1 1 
       17 40127 1 1 123 TRP CH2  C  -8.945  -2.224  -4.333 1.00 . A A . 1630 TRP CH2  1 1 
       17 40128 1 1 123 TRP CZ2  C  -9.012  -3.184  -5.305 1.00 . A A . 1630 TRP CZ2  1 1 
       17 40129 1 1 123 TRP CZ3  C  -7.889  -2.189  -3.415 1.00 . A A . 1630 TRP CZ3  1 1 
       17 40130 1 1 123 TRP H    H  -2.887  -6.880  -2.684 1.00 . A A . 1630 TRP H    1 1 
       17 40131 1 1 123 TRP HA   H  -5.825  -6.817  -2.647 1.00 . A A . 1630 TRP HA   1 1 
       17 40132 1 1 123 TRP HB2  H  -4.494  -4.798  -3.447 1.00 . A A . 1630 TRP HB2  1 1 
       17 40133 1 1 123 TRP HB3  H  -4.038  -5.770  -4.842 1.00 . A A . 1630 TRP HB3  1 1 
       17 40134 1 1 123 TRP HD1  H  -6.234  -6.707  -6.342 1.00 . A A . 1630 TRP HD1  1 1 
       17 40135 1 1 123 TRP HE1  H  -8.394  -5.440  -6.937 1.00 . A A . 1630 TRP HE1  1 1 
       17 40136 1 1 123 TRP HE3  H  -6.065  -3.081  -2.741 1.00 . A A . 1630 TRP HE3  1 1 
       17 40137 1 1 123 TRP HH2  H  -9.717  -1.472  -4.263 1.00 . A A . 1630 TRP HH2  1 1 
       17 40138 1 1 123 TRP HZ2  H  -9.834  -3.199  -6.005 1.00 . A A . 1630 TRP HZ2  1 1 
       17 40139 1 1 123 TRP HZ3  H  -7.873  -1.412  -2.664 1.00 . A A . 1630 TRP HZ3  1 1 
       17 40140 1 1 123 TRP N    N  -3.794  -7.018  -2.339 1.00 . A A . 1630 TRP N    1 1 
       17 40141 1 1 123 TRP NE1  N  -7.799  -5.187  -6.200 1.00 . A A . 1630 TRP NE1  1 1 
       17 40142 1 1 123 TRP O    O  -4.227  -8.273  -5.073 1.00 . A A . 1630 TRP O    1 1 
       17 40143 1 1 124 PRO C    C  -6.290  -9.891  -6.210 1.00 . A A . 1631 PRO C    1 1 
       17 40144 1 1 124 PRO CA   C  -6.229 -10.190  -4.717 1.00 . A A . 1631 PRO CA   1 1 
       17 40145 1 1 124 PRO CB   C  -7.575 -10.725  -4.224 1.00 . A A . 1631 PRO CB   1 1 
       17 40146 1 1 124 PRO CD   C  -7.028  -8.859  -2.835 1.00 . A A . 1631 PRO CD   1 1 
       17 40147 1 1 124 PRO CG   C  -7.701 -10.203  -2.835 1.00 . A A . 1631 PRO CG   1 1 
       17 40148 1 1 124 PRO HA   H  -5.457 -10.923  -4.529 1.00 . A A . 1631 PRO HA   1 1 
       17 40149 1 1 124 PRO HB2  H  -8.367 -10.356  -4.859 1.00 . A A . 1631 PRO HB2  1 1 
       17 40150 1 1 124 PRO HB3  H  -7.565 -11.806  -4.241 1.00 . A A . 1631 PRO HB3  1 1 
       17 40151 1 1 124 PRO HD2  H  -7.741  -8.079  -3.059 1.00 . A A . 1631 PRO HD2  1 1 
       17 40152 1 1 124 PRO HD3  H  -6.551  -8.677  -1.885 1.00 . A A . 1631 PRO HD3  1 1 
       17 40153 1 1 124 PRO HG2  H  -8.745 -10.099  -2.575 1.00 . A A . 1631 PRO HG2  1 1 
       17 40154 1 1 124 PRO HG3  H  -7.207 -10.871  -2.146 1.00 . A A . 1631 PRO HG3  1 1 
       17 40155 1 1 124 PRO N    N  -6.026  -8.980  -3.912 1.00 . A A . 1631 PRO N    1 1 
       17 40156 1 1 124 PRO O    O  -7.249  -9.290  -6.696 1.00 . A A . 1631 PRO O    1 1 
       17 40157 1 1 125 ARG C    C  -5.991 -11.144  -9.125 1.00 . A A . 1632 ARG C    1 1 
       17 40158 1 1 125 ARG CA   C  -5.190 -10.086  -8.372 1.00 . A A . 1632 ARG CA   1 1 
       17 40159 1 1 125 ARG CB   C  -3.735 -10.101  -8.846 1.00 . A A . 1632 ARG CB   1 1 
       17 40160 1 1 125 ARG CD   C  -2.119  -9.878 -10.757 1.00 . A A . 1632 ARG CD   1 1 
       17 40161 1 1 125 ARG CG   C  -3.575  -9.811 -10.330 1.00 . A A . 1632 ARG CG   1 1 
       17 40162 1 1 125 ARG CZ   C  -0.827  -9.807 -12.851 1.00 . A A . 1632 ARG CZ   1 1 
       17 40163 1 1 125 ARG H    H  -4.520 -10.778  -6.487 1.00 . A A . 1632 ARG H    1 1 
       17 40164 1 1 125 ARG HA   H  -5.616  -9.116  -8.578 1.00 . A A . 1632 ARG HA   1 1 
       17 40165 1 1 125 ARG HB2  H  -3.181  -9.356  -8.294 1.00 . A A . 1632 ARG HB2  1 1 
       17 40166 1 1 125 ARG HB3  H  -3.312 -11.074  -8.644 1.00 . A A . 1632 ARG HB3  1 1 
       17 40167 1 1 125 ARG HD2  H  -1.553  -9.161 -10.181 1.00 . A A . 1632 ARG HD2  1 1 
       17 40168 1 1 125 ARG HD3  H  -1.745 -10.872 -10.560 1.00 . A A . 1632 ARG HD3  1 1 
       17 40169 1 1 125 ARG HE   H  -2.715  -9.194 -12.653 1.00 . A A . 1632 ARG HE   1 1 
       17 40170 1 1 125 ARG HG2  H  -4.139 -10.539 -10.892 1.00 . A A . 1632 ARG HG2  1 1 
       17 40171 1 1 125 ARG HG3  H  -3.955  -8.820 -10.535 1.00 . A A . 1632 ARG HG3  1 1 
       17 40172 1 1 125 ARG HH11 H   0.174 -10.559 -11.264 1.00 . A A . 1632 ARG HH11 1 1 
       17 40173 1 1 125 ARG HH12 H   1.070 -10.500 -12.745 1.00 . A A . 1632 ARG HH12 1 1 
       17 40174 1 1 125 ARG HH21 H  -1.544  -9.113 -14.608 1.00 . A A . 1632 ARG HH21 1 1 
       17 40175 1 1 125 ARG HH22 H   0.093  -9.677 -14.645 1.00 . A A . 1632 ARG HH22 1 1 
       17 40176 1 1 125 ARG N    N  -5.256 -10.309  -6.933 1.00 . A A . 1632 ARG N    1 1 
       17 40177 1 1 125 ARG NE   N  -1.950  -9.582 -12.178 1.00 . A A . 1632 ARG NE   1 1 
       17 40178 1 1 125 ARG NH1  N   0.225 -10.332 -12.236 1.00 . A A . 1632 ARG NH1  1 1 
       17 40179 1 1 125 ARG NH2  N  -0.753  -9.508 -14.141 1.00 . A A . 1632 ARG NH2  1 1 
       17 40180 1 1 125 ARG O    O  -6.541 -10.876 -10.194 1.00 . A A . 1632 ARG O    1 1 
       17 40181 1 1 126 ASP C    C  -8.294 -13.221  -9.065 1.00 . A A . 1633 ASP C    1 1 
       17 40182 1 1 126 ASP CA   C  -6.790 -13.444  -9.178 1.00 . A A . 1633 ASP CA   1 1 
       17 40183 1 1 126 ASP CB   C  -6.407 -14.773  -8.525 1.00 . A A . 1633 ASP CB   1 1 
       17 40184 1 1 126 ASP CG   C  -7.102 -15.955  -9.171 1.00 . A A . 1633 ASP CG   1 1 
       17 40185 1 1 126 ASP H    H  -5.598 -12.497  -7.705 1.00 . A A . 1633 ASP H    1 1 
       17 40186 1 1 126 ASP HA   H  -6.520 -13.475 -10.222 1.00 . A A . 1633 ASP HA   1 1 
       17 40187 1 1 126 ASP HB2  H  -5.339 -14.915  -8.611 1.00 . A A . 1633 ASP HB2  1 1 
       17 40188 1 1 126 ASP HB3  H  -6.680 -14.746  -7.481 1.00 . A A . 1633 ASP HB3  1 1 
       17 40189 1 1 126 ASP N    N  -6.055 -12.346  -8.559 1.00 . A A . 1633 ASP N    1 1 
       17 40190 1 1 126 ASP O    O  -8.851 -13.224  -7.967 1.00 . A A . 1633 ASP O    1 1 
       17 40191 1 1 126 ASP OD1  O  -8.222 -16.295  -8.737 1.00 . A A . 1633 ASP OD1  1 1 
       17 40192 1 1 126 ASP OD2  O  -6.524 -16.542 -10.111 1.00 . A A . 1633 ASP OD2  1 1 
       17 40193 1 1 127 THR C    C -11.051 -13.631 -11.333 1.00 . A A . 1634 THR C    1 1 
       17 40194 1 1 127 THR CA   C -10.386 -12.804 -10.238 1.00 . A A . 1634 THR CA   1 1 
       17 40195 1 1 127 THR CB   C -10.717 -11.317 -10.465 1.00 . A A . 1634 THR CB   1 1 
       17 40196 1 1 127 THR CG2  C -10.189 -10.462  -9.322 1.00 . A A . 1634 THR CG2  1 1 
       17 40197 1 1 127 THR H    H  -8.446 -13.038 -11.050 1.00 . A A . 1634 THR H    1 1 
       17 40198 1 1 127 THR HA   H -10.791 -13.099  -9.282 1.00 . A A . 1634 THR HA   1 1 
       17 40199 1 1 127 THR HB   H -11.791 -11.204 -10.512 1.00 . A A . 1634 THR HB   1 1 
       17 40200 1 1 127 THR HG1  H -10.734 -11.101 -12.427 1.00 . A A . 1634 THR HG1  1 1 
       17 40201 1 1 127 THR HG21 H -10.430  -9.426  -9.505 1.00 . A A . 1634 THR HG21 1 1 
       17 40202 1 1 127 THR HG22 H  -9.117 -10.576  -9.254 1.00 . A A . 1634 THR HG22 1 1 
       17 40203 1 1 127 THR HG23 H -10.644 -10.781  -8.396 1.00 . A A . 1634 THR HG23 1 1 
       17 40204 1 1 127 THR N    N  -8.946 -13.029 -10.208 1.00 . A A . 1634 THR N    1 1 
       17 40205 1 1 127 THR O    O -12.226 -13.438 -11.644 1.00 . A A . 1634 THR O    1 1 
       17 40206 1 1 127 THR OG1  O -10.148 -10.870 -11.702 1.00 . A A . 1634 THR OG1  1 1 
       17 40207 1 1 128 THR C    C -10.273 -16.837 -12.837 1.00 . A A . 1635 THR C    1 1 
       17 40208 1 1 128 THR CA   C -10.807 -15.415 -12.972 1.00 . A A . 1635 THR CA   1 1 
       17 40209 1 1 128 THR CB   C -10.443 -14.871 -14.367 1.00 . A A . 1635 THR CB   1 1 
       17 40210 1 1 128 THR CG2  C -11.123 -13.534 -14.623 1.00 . A A . 1635 THR CG2  1 1 
       17 40211 1 1 128 THR H    H  -9.365 -14.671 -11.615 1.00 . A A . 1635 THR H    1 1 
       17 40212 1 1 128 THR HA   H -11.884 -15.437 -12.889 1.00 . A A . 1635 THR HA   1 1 
       17 40213 1 1 128 THR HB   H -10.782 -15.578 -15.112 1.00 . A A . 1635 THR HB   1 1 
       17 40214 1 1 128 THR HG1  H  -8.600 -15.063 -13.691 1.00 . A A . 1635 THR HG1  1 1 
       17 40215 1 1 128 THR HG21 H -10.852 -13.173 -15.604 1.00 . A A . 1635 THR HG21 1 1 
       17 40216 1 1 128 THR HG22 H -10.805 -12.821 -13.877 1.00 . A A . 1635 THR HG22 1 1 
       17 40217 1 1 128 THR HG23 H -12.195 -13.659 -14.568 1.00 . A A . 1635 THR HG23 1 1 
       17 40218 1 1 128 THR N    N -10.292 -14.557 -11.912 1.00 . A A . 1635 THR N    1 1 
       17 40219 1 1 128 THR O    O  -9.367 -17.245 -13.563 1.00 . A A . 1635 THR O    1 1 
       17 40220 1 1 128 THR OG1  O  -9.023 -14.718 -14.480 1.00 . A A . 1635 THR OG1  1 1 
       17 40221 1 1 129 CYS C    C -11.617 -19.911 -11.746 1.00 . A A . 1636 CYS C    1 1 
       17 40222 1 1 129 CYS CA   C -10.424 -18.964 -11.661 1.00 . A A . 1636 CYS CA   1 1 
       17 40223 1 1 129 CYS CB   C  -9.750 -19.093 -10.294 1.00 . A A . 1636 CYS CB   1 1 
       17 40224 1 1 129 CYS H    H -11.547 -17.198 -11.339 1.00 . A A . 1636 CYS H    1 1 
       17 40225 1 1 129 CYS HA   H  -9.713 -19.231 -12.429 1.00 . A A . 1636 CYS HA   1 1 
       17 40226 1 1 129 CYS HB2  H  -8.889 -18.443 -10.263 1.00 . A A . 1636 CYS HB2  1 1 
       17 40227 1 1 129 CYS HB3  H -10.450 -18.793  -9.527 1.00 . A A . 1636 CYS HB3  1 1 
       17 40228 1 1 129 CYS N    N -10.837 -17.585 -11.895 1.00 . A A . 1636 CYS N    1 1 
       17 40229 1 1 129 CYS O    O -11.777 -20.636 -12.728 1.00 . A A . 1636 CYS O    1 1 
       17 40230 1 1 129 CYS SG   S  -9.187 -20.780  -9.898 1.00 . A A . 1636 CYS SG   1 1 
       17 40231 1 1 130 SER C    C -14.552 -20.357  -9.517 1.00 . A A . 1637 SER C    1 1 
       17 40232 1 1 130 SER CA   C -13.633 -20.756 -10.668 1.00 . A A . 1637 SER CA   1 1 
       17 40233 1 1 130 SER CB   C -13.220 -22.223 -10.523 1.00 . A A . 1637 SER CB   1 1 
       17 40234 1 1 130 SER H    H -12.271 -19.297  -9.959 1.00 . A A . 1637 SER H    1 1 
       17 40235 1 1 130 SER HA   H -14.166 -20.631 -11.598 1.00 . A A . 1637 SER HA   1 1 
       17 40236 1 1 130 SER HB2  H -14.105 -22.839 -10.473 1.00 . A A . 1637 SER HB2  1 1 
       17 40237 1 1 130 SER HB3  H -12.627 -22.514 -11.377 1.00 . A A . 1637 SER HB3  1 1 
       17 40238 1 1 130 SER HG   H -11.589 -22.030  -9.456 1.00 . A A . 1637 SER HG   1 1 
       17 40239 1 1 130 SER N    N -12.453 -19.898 -10.712 1.00 . A A . 1637 SER N    1 1 
       17 40240 1 1 130 SER O    O -15.700 -19.970  -9.733 1.00 . A A . 1637 SER O    1 1 
       17 40241 1 1 130 SER OG   O -12.456 -22.425  -9.347 1.00 . A A . 1637 SER OG   1 1 
       17 40242 1 1 131 SER C    C -14.216 -18.881  -6.418 1.00 . A A . 1638 SER C    1 1 
       17 40243 1 1 131 SER CA   C -14.811 -20.104  -7.109 1.00 . A A . 1638 SER CA   1 1 
       17 40244 1 1 131 SER CB   C -14.855 -21.285  -6.136 1.00 . A A . 1638 SER CB   1 1 
       17 40245 1 1 131 SER H    H -13.117 -20.772  -8.188 1.00 . A A . 1638 SER H    1 1 
       17 40246 1 1 131 SER HA   H -15.817 -19.871  -7.425 1.00 . A A . 1638 SER HA   1 1 
       17 40247 1 1 131 SER HB2  H -15.284 -22.142  -6.633 1.00 . A A . 1638 SER HB2  1 1 
       17 40248 1 1 131 SER HB3  H -13.851 -21.520  -5.815 1.00 . A A . 1638 SER HB3  1 1 
       17 40249 1 1 131 SER HG   H -16.478 -20.607  -5.275 1.00 . A A . 1638 SER HG   1 1 
       17 40250 1 1 131 SER N    N -14.038 -20.456  -8.295 1.00 . A A . 1638 SER N    1 1 
       17 40251 1 1 131 SER O    O -14.632 -18.510  -5.321 1.00 . A A . 1638 SER O    1 1 
       17 40252 1 1 131 SER OG   O -15.639 -20.979  -4.996 1.00 . A A . 1638 SER OG   1 1 
       17 40253 1 1 132 CYS C    C -13.517 -15.867  -6.585 1.00 . A A . 1639 CYS C    1 1 
       17 40254 1 1 132 CYS CA   C -12.584 -17.076  -6.527 1.00 . A A . 1639 CYS CA   1 1 
       17 40255 1 1 132 CYS CB   C -11.293 -16.790  -7.298 1.00 . A A . 1639 CYS CB   1 1 
       17 40256 1 1 132 CYS H    H -12.955 -18.602  -7.945 1.00 . A A . 1639 CYS H    1 1 
       17 40257 1 1 132 CYS HA   H -12.340 -17.278  -5.494 1.00 . A A . 1639 CYS HA   1 1 
       17 40258 1 1 132 CYS HB2  H -10.818 -17.727  -7.548 1.00 . A A . 1639 CYS HB2  1 1 
       17 40259 1 1 132 CYS HB3  H -11.536 -16.261  -8.208 1.00 . A A . 1639 CYS HB3  1 1 
       17 40260 1 1 132 CYS N    N -13.241 -18.258  -7.073 1.00 . A A . 1639 CYS N    1 1 
       17 40261 1 1 132 CYS O    O -14.736 -16.018  -6.658 1.00 . A A . 1639 CYS O    1 1 
       17 40262 1 1 132 CYS SG   S -10.079 -15.784  -6.381 1.00 . A A . 1639 CYS SG   1 1 
       17 40263 1 1 133 GLN C    C -14.747 -13.395  -5.482 1.00 . A A . 1640 GLN C    1 1 
       17 40264 1 1 133 GLN CA   C -13.712 -13.436  -6.603 1.00 . A A . 1640 GLN CA   1 1 
       17 40265 1 1 133 GLN CB   C -14.394 -13.298  -7.961 1.00 . A A . 1640 GLN CB   1 1 
       17 40266 1 1 133 GLN CD   C -15.807 -11.872  -9.497 1.00 . A A . 1640 GLN CD   1 1 
       17 40267 1 1 133 GLN CG   C -15.146 -11.987  -8.138 1.00 . A A . 1640 GLN CG   1 1 
       17 40268 1 1 133 GLN H    H -11.963 -14.611  -6.510 1.00 . A A . 1640 GLN H    1 1 
       17 40269 1 1 133 GLN HA   H -13.027 -12.612  -6.470 1.00 . A A . 1640 GLN HA   1 1 
       17 40270 1 1 133 GLN HB2  H -13.641 -13.364  -8.732 1.00 . A A . 1640 GLN HB2  1 1 
       17 40271 1 1 133 GLN HB3  H -15.094 -14.111  -8.084 1.00 . A A . 1640 GLN HB3  1 1 
       17 40272 1 1 133 GLN HE21 H -14.175 -11.020 -10.247 1.00 . A A . 1640 GLN HE21 1 1 
       17 40273 1 1 133 GLN HE22 H -15.486 -11.232 -11.352 1.00 . A A . 1640 GLN HE22 1 1 
       17 40274 1 1 133 GLN HG2  H -15.910 -11.920  -7.376 1.00 . A A . 1640 GLN HG2  1 1 
       17 40275 1 1 133 GLN HG3  H -14.450 -11.170  -8.022 1.00 . A A . 1640 GLN HG3  1 1 
       17 40276 1 1 133 GLN N    N -12.937 -14.668  -6.555 1.00 . A A . 1640 GLN N    1 1 
       17 40277 1 1 133 GLN NE2  N -15.083 -11.319 -10.462 1.00 . A A . 1640 GLN NE2  1 1 
       17 40278 1 1 133 GLN O    O -15.900 -13.781  -5.671 1.00 . A A . 1640 GLN O    1 1 
       17 40279 1 1 133 GLN OE1  O -16.956 -12.277  -9.678 1.00 . A A . 1640 GLN OE1  1 1 
       17 40280 1 1 134 ALA C    C -14.788 -11.672  -2.260 1.00 . A A . 1641 ALA C    1 1 
       17 40281 1 1 134 ALA CA   C -15.199 -12.835  -3.155 1.00 . A A . 1641 ALA CA   1 1 
       17 40282 1 1 134 ALA CB   C -15.188 -14.138  -2.371 1.00 . A A . 1641 ALA CB   1 1 
       17 40283 1 1 134 ALA H    H -13.383 -12.650  -4.226 1.00 . A A . 1641 ALA H    1 1 
       17 40284 1 1 134 ALA HA   H -16.204 -12.664  -3.514 1.00 . A A . 1641 ALA HA   1 1 
       17 40285 1 1 134 ALA HB1  H -15.479 -14.951  -3.020 1.00 . A A . 1641 ALA HB1  1 1 
       17 40286 1 1 134 ALA HB2  H -15.882 -14.068  -1.548 1.00 . A A . 1641 ALA HB2  1 1 
       17 40287 1 1 134 ALA HB3  H -14.194 -14.321  -1.991 1.00 . A A . 1641 ALA HB3  1 1 
       17 40288 1 1 134 ALA N    N -14.318 -12.932  -4.314 1.00 . A A . 1641 ALA N    1 1 
       17 40289 1 1 134 ALA O    O -15.632 -11.024  -1.639 1.00 . A A . 1641 ALA O    1 1 
       17 40290 1 1 135 PHE C    C -12.860  -9.041  -2.198 1.00 . A A . 1642 PHE C    1 1 
       17 40291 1 1 135 PHE CA   C -12.956 -10.327  -1.384 1.00 . A A . 1642 PHE CA   1 1 
       17 40292 1 1 135 PHE CB   C -11.577 -10.703  -0.835 1.00 . A A . 1642 PHE CB   1 1 
       17 40293 1 1 135 PHE CD1  C -11.408  -9.471   1.346 1.00 . A A . 1642 PHE CD1  1 1 
       17 40294 1 1 135 PHE CD2  C  -9.953  -8.832  -0.433 1.00 . A A . 1642 PHE CD2  1 1 
       17 40295 1 1 135 PHE CE1  C -10.850  -8.500   2.155 1.00 . A A . 1642 PHE CE1  1 1 
       17 40296 1 1 135 PHE CE2  C  -9.390  -7.861   0.371 1.00 . A A . 1642 PHE CE2  1 1 
       17 40297 1 1 135 PHE CG   C -10.967  -9.647   0.044 1.00 . A A . 1642 PHE CG   1 1 
       17 40298 1 1 135 PHE CZ   C  -9.839  -7.694   1.668 1.00 . A A . 1642 PHE CZ   1 1 
       17 40299 1 1 135 PHE H    H -12.865 -11.968  -2.716 1.00 . A A . 1642 PHE H    1 1 
       17 40300 1 1 135 PHE HA   H -13.633 -10.170  -0.558 1.00 . A A . 1642 PHE HA   1 1 
       17 40301 1 1 135 PHE HB2  H -11.664 -11.609  -0.254 1.00 . A A . 1642 PHE HB2  1 1 
       17 40302 1 1 135 PHE HB3  H -10.904 -10.876  -1.662 1.00 . A A . 1642 PHE HB3  1 1 
       17 40303 1 1 135 PHE HD1  H -12.198 -10.100   1.727 1.00 . A A . 1642 PHE HD1  1 1 
       17 40304 1 1 135 PHE HD2  H  -9.602  -8.961  -1.446 1.00 . A A . 1642 PHE HD2  1 1 
       17 40305 1 1 135 PHE HE1  H -11.202  -8.372   3.168 1.00 . A A . 1642 PHE HE1  1 1 
       17 40306 1 1 135 PHE HE2  H  -8.599  -7.232  -0.011 1.00 . A A . 1642 PHE HE2  1 1 
       17 40307 1 1 135 PHE HZ   H  -9.400  -6.935   2.299 1.00 . A A . 1642 PHE HZ   1 1 
       17 40308 1 1 135 PHE N    N -13.486 -11.414  -2.199 1.00 . A A . 1642 PHE N    1 1 
       17 40309 1 1 135 PHE O    O -12.813  -7.943  -1.643 1.00 . A A . 1642 PHE O    1 1 
       17 40310 1 1 136 LEU C    C -14.020  -7.206  -4.358 1.00 . A A . 1643 LEU C    1 1 
       17 40311 1 1 136 LEU CA   C -12.746  -8.041  -4.414 1.00 . A A . 1643 LEU CA   1 1 
       17 40312 1 1 136 LEU CB   C -12.485  -8.502  -5.852 1.00 . A A . 1643 LEU CB   1 1 
       17 40313 1 1 136 LEU CD1  C -10.006  -8.515  -5.425 1.00 . A A . 1643 LEU CD1  1 1 
       17 40314 1 1 136 LEU CD2  C -11.260 -10.678  -5.550 1.00 . A A . 1643 LEU CD2  1 1 
       17 40315 1 1 136 LEU CG   C -11.167  -9.254  -6.077 1.00 . A A . 1643 LEU CG   1 1 
       17 40316 1 1 136 LEU H    H -12.886 -10.089  -3.900 1.00 . A A . 1643 LEU H    1 1 
       17 40317 1 1 136 LEU HA   H -11.917  -7.432  -4.086 1.00 . A A . 1643 LEU HA   1 1 
       17 40318 1 1 136 LEU HB2  H -13.297  -9.149  -6.152 1.00 . A A . 1643 LEU HB2  1 1 
       17 40319 1 1 136 LEU HB3  H -12.490  -7.632  -6.491 1.00 . A A . 1643 LEU HB3  1 1 
       17 40320 1 1 136 LEU HD11 H -10.183  -8.432  -4.362 1.00 . A A . 1643 LEU HD11 1 1 
       17 40321 1 1 136 LEU HD12 H  -9.920  -7.528  -5.854 1.00 . A A . 1643 LEU HD12 1 1 
       17 40322 1 1 136 LEU HD13 H  -9.091  -9.062  -5.595 1.00 . A A . 1643 LEU HD13 1 1 
       17 40323 1 1 136 LEU HD21 H -12.054 -11.200  -6.065 1.00 . A A . 1643 LEU HD21 1 1 
       17 40324 1 1 136 LEU HD22 H -11.472 -10.657  -4.491 1.00 . A A . 1643 LEU HD22 1 1 
       17 40325 1 1 136 LEU HD23 H -10.324 -11.188  -5.721 1.00 . A A . 1643 LEU HD23 1 1 
       17 40326 1 1 136 LEU HG   H -10.970  -9.307  -7.137 1.00 . A A . 1643 LEU HG   1 1 
       17 40327 1 1 136 LEU N    N -12.837  -9.188  -3.518 1.00 . A A . 1643 LEU N    1 1 
       17 40328 1 1 136 LEU O    O -13.973  -5.978  -4.454 1.00 . A A . 1643 LEU O    1 1 
       17 40329 1 1 137 ALA C    C -16.484  -6.224  -2.960 1.00 . A A . 1644 ALA C    1 1 
       17 40330 1 1 137 ALA CA   C -16.445  -7.196  -4.133 1.00 . A A . 1644 ALA CA   1 1 
       17 40331 1 1 137 ALA CB   C -17.573  -8.211  -4.021 1.00 . A A . 1644 ALA CB   1 1 
       17 40332 1 1 137 ALA H    H -15.129  -8.855  -4.134 1.00 . A A . 1644 ALA H    1 1 
       17 40333 1 1 137 ALA HA   H -16.580  -6.643  -5.051 1.00 . A A . 1644 ALA HA   1 1 
       17 40334 1 1 137 ALA HB1  H -17.529  -8.892  -4.858 1.00 . A A . 1644 ALA HB1  1 1 
       17 40335 1 1 137 ALA HB2  H -18.522  -7.696  -4.024 1.00 . A A . 1644 ALA HB2  1 1 
       17 40336 1 1 137 ALA HB3  H -17.467  -8.765  -3.100 1.00 . A A . 1644 ALA HB3  1 1 
       17 40337 1 1 137 ALA N    N -15.157  -7.877  -4.203 1.00 . A A . 1644 ALA N    1 1 
       17 40338 1 1 137 ALA O    O -17.089  -5.155  -3.047 1.00 . A A . 1644 ALA O    1 1 
       17 40339 1 1 138 ASN C    C -14.839  -4.591  -0.872 1.00 . A A . 1645 ASN C    1 1 
       17 40340 1 1 138 ASN CA   C -15.795  -5.762  -0.672 1.00 . A A . 1645 ASN CA   1 1 
       17 40341 1 1 138 ASN CB   C -15.365  -6.586   0.544 1.00 . A A . 1645 ASN CB   1 1 
       17 40342 1 1 138 ASN CG   C -16.305  -7.741   0.824 1.00 . A A . 1645 ASN CG   1 1 
       17 40343 1 1 138 ASN H    H -15.376  -7.467  -1.854 1.00 . A A . 1645 ASN H    1 1 
       17 40344 1 1 138 ASN HA   H -16.789  -5.377  -0.501 1.00 . A A . 1645 ASN HA   1 1 
       17 40345 1 1 138 ASN HB2  H -14.376  -6.984   0.369 1.00 . A A . 1645 ASN HB2  1 1 
       17 40346 1 1 138 ASN HB3  H -15.341  -5.946   1.413 1.00 . A A . 1645 ASN HB3  1 1 
       17 40347 1 1 138 ASN HD21 H -14.807  -8.809   1.581 1.00 . A A . 1645 ASN HD21 1 1 
       17 40348 1 1 138 ASN HD22 H -16.352  -9.582   1.575 1.00 . A A . 1645 ASN HD22 1 1 
       17 40349 1 1 138 ASN N    N -15.837  -6.603  -1.863 1.00 . A A . 1645 ASN N    1 1 
       17 40350 1 1 138 ASN ND2  N -15.767  -8.819   1.384 1.00 . A A . 1645 ASN ND2  1 1 
       17 40351 1 1 138 ASN O    O -14.911  -3.589  -0.160 1.00 . A A . 1645 ASN O    1 1 
       17 40352 1 1 138 ASN OD1  O -17.501  -7.667   0.542 1.00 . A A . 1645 ASN OD1  1 1 
       17 40353 1 1 139 LEU C    C -13.607  -2.573  -2.980 1.00 . A A . 1646 LEU C    1 1 
       17 40354 1 1 139 LEU CA   C -12.974  -3.681  -2.144 1.00 . A A . 1646 LEU CA   1 1 
       17 40355 1 1 139 LEU CB   C -11.769  -4.269  -2.881 1.00 . A A . 1646 LEU CB   1 1 
       17 40356 1 1 139 LEU CD1  C  -9.873  -5.908  -2.959 1.00 . A A . 1646 LEU CD1  1 1 
       17 40357 1 1 139 LEU CD2  C -10.381  -4.691  -0.834 1.00 . A A . 1646 LEU CD2  1 1 
       17 40358 1 1 139 LEU CG   C -10.972  -5.310  -2.092 1.00 . A A . 1646 LEU CG   1 1 
       17 40359 1 1 139 LEU H    H -13.938  -5.550  -2.377 1.00 . A A . 1646 LEU H    1 1 
       17 40360 1 1 139 LEU HA   H -12.641  -3.261  -1.206 1.00 . A A . 1646 LEU HA   1 1 
       17 40361 1 1 139 LEU HB2  H -12.121  -4.731  -3.792 1.00 . A A . 1646 LEU HB2  1 1 
       17 40362 1 1 139 LEU HB3  H -11.104  -3.460  -3.143 1.00 . A A . 1646 LEU HB3  1 1 
       17 40363 1 1 139 LEU HD11 H -10.315  -6.381  -3.823 1.00 . A A . 1646 LEU HD11 1 1 
       17 40364 1 1 139 LEU HD12 H  -9.324  -6.642  -2.387 1.00 . A A . 1646 LEU HD12 1 1 
       17 40365 1 1 139 LEU HD13 H  -9.201  -5.126  -3.279 1.00 . A A . 1646 LEU HD13 1 1 
       17 40366 1 1 139 LEU HD21 H  -9.727  -3.876  -1.107 1.00 . A A . 1646 LEU HD21 1 1 
       17 40367 1 1 139 LEU HD22 H  -9.819  -5.438  -0.294 1.00 . A A . 1646 LEU HD22 1 1 
       17 40368 1 1 139 LEU HD23 H -11.178  -4.318  -0.208 1.00 . A A . 1646 LEU HD23 1 1 
       17 40369 1 1 139 LEU HG   H -11.632  -6.110  -1.792 1.00 . A A . 1646 LEU HG   1 1 
       17 40370 1 1 139 LEU N    N -13.945  -4.726  -1.846 1.00 . A A . 1646 LEU N    1 1 
       17 40371 1 1 139 LEU O    O -13.252  -1.402  -2.847 1.00 . A A . 1646 LEU O    1 1 
       17 40372 1 1 140 ASP C    C -15.980  -0.960  -3.855 1.00 . A A . 1647 ASP C    1 1 
       17 40373 1 1 140 ASP CA   C -15.233  -1.989  -4.696 1.00 . A A . 1647 ASP CA   1 1 
       17 40374 1 1 140 ASP CB   C -16.208  -2.705  -5.633 1.00 . A A . 1647 ASP CB   1 1 
       17 40375 1 1 140 ASP CG   C -15.503  -3.636  -6.601 1.00 . A A . 1647 ASP CG   1 1 
       17 40376 1 1 140 ASP H    H -14.784  -3.901  -3.905 1.00 . A A . 1647 ASP H    1 1 
       17 40377 1 1 140 ASP HA   H -14.487  -1.480  -5.287 1.00 . A A . 1647 ASP HA   1 1 
       17 40378 1 1 140 ASP HB2  H -16.901  -3.287  -5.044 1.00 . A A . 1647 ASP HB2  1 1 
       17 40379 1 1 140 ASP HB3  H -16.754  -1.969  -6.204 1.00 . A A . 1647 ASP HB3  1 1 
       17 40380 1 1 140 ASP N    N -14.547  -2.952  -3.842 1.00 . A A . 1647 ASP N    1 1 
       17 40381 1 1 140 ASP O    O -16.116   0.199  -4.248 1.00 . A A . 1647 ASP O    1 1 
       17 40382 1 1 140 ASP OD1  O -14.964  -3.141  -7.613 1.00 . A A . 1647 ASP OD1  1 1 
       17 40383 1 1 140 ASP OD2  O -15.492  -4.858  -6.348 1.00 . A A . 1647 ASP OD2  1 1 
       17 40384 1 1 141 GLU C    C -16.277   0.571  -1.239 1.00 . A A . 1648 GLU C    1 1 
       17 40385 1 1 141 GLU CA   C -17.195  -0.512  -1.793 1.00 . A A . 1648 GLU CA   1 1 
       17 40386 1 1 141 GLU CB   C -17.808  -1.316  -0.645 1.00 . A A . 1648 GLU CB   1 1 
       17 40387 1 1 141 GLU CD   C -19.964  -1.816  -1.863 1.00 . A A . 1648 GLU CD   1 1 
       17 40388 1 1 141 GLU CG   C -18.783  -2.388  -1.104 1.00 . A A . 1648 GLU CG   1 1 
       17 40389 1 1 141 GLU H    H -16.327  -2.330  -2.440 1.00 . A A . 1648 GLU H    1 1 
       17 40390 1 1 141 GLU HA   H -17.987  -0.042  -2.357 1.00 . A A . 1648 GLU HA   1 1 
       17 40391 1 1 141 GLU HB2  H -17.013  -1.795  -0.092 1.00 . A A . 1648 GLU HB2  1 1 
       17 40392 1 1 141 GLU HB3  H -18.333  -0.639   0.013 1.00 . A A . 1648 GLU HB3  1 1 
       17 40393 1 1 141 GLU HG2  H -18.261  -3.079  -1.750 1.00 . A A . 1648 GLU HG2  1 1 
       17 40394 1 1 141 GLU HG3  H -19.152  -2.915  -0.237 1.00 . A A . 1648 GLU HG3  1 1 
       17 40395 1 1 141 GLU N    N -16.464  -1.394  -2.695 1.00 . A A . 1648 GLU N    1 1 
       17 40396 1 1 141 GLU O    O -16.710   1.692  -0.972 1.00 . A A . 1648 GLU O    1 1 
       17 40397 1 1 141 GLU OE1  O -20.979  -1.481  -1.217 1.00 . A A . 1648 GLU OE1  1 1 
       17 40398 1 1 141 GLU OE2  O -19.874  -1.702  -3.103 1.00 . A A . 1648 GLU OE2  1 1 
       17 40399 1 1 142 PHE C    C -13.723   2.261  -1.571 1.00 . A A . 1649 PHE C    1 1 
       17 40400 1 1 142 PHE CA   C -14.016   1.164  -0.551 1.00 . A A . 1649 PHE CA   1 1 
       17 40401 1 1 142 PHE CB   C -12.725   0.423  -0.189 1.00 . A A . 1649 PHE CB   1 1 
       17 40402 1 1 142 PHE CD1  C -11.583   1.666   1.669 1.00 . A A . 1649 PHE CD1  1 1 
       17 40403 1 1 142 PHE CD2  C -10.657   1.807  -0.524 1.00 . A A . 1649 PHE CD2  1 1 
       17 40404 1 1 142 PHE CE1  C -10.580   2.485   2.149 1.00 . A A . 1649 PHE CE1  1 1 
       17 40405 1 1 142 PHE CE2  C  -9.651   2.627  -0.050 1.00 . A A . 1649 PHE CE2  1 1 
       17 40406 1 1 142 PHE CG   C -11.634   1.317   0.329 1.00 . A A . 1649 PHE CG   1 1 
       17 40407 1 1 142 PHE CZ   C  -9.612   2.966   1.288 1.00 . A A . 1649 PHE CZ   1 1 
       17 40408 1 1 142 PHE H    H -14.722  -0.684  -1.300 1.00 . A A . 1649 PHE H    1 1 
       17 40409 1 1 142 PHE HA   H -14.422   1.617   0.341 1.00 . A A . 1649 PHE HA   1 1 
       17 40410 1 1 142 PHE HB2  H -12.942  -0.310   0.572 1.00 . A A . 1649 PHE HB2  1 1 
       17 40411 1 1 142 PHE HB3  H -12.351  -0.080  -1.069 1.00 . A A . 1649 PHE HB3  1 1 
       17 40412 1 1 142 PHE HD1  H -12.339   1.290   2.343 1.00 . A A . 1649 PHE HD1  1 1 
       17 40413 1 1 142 PHE HD2  H -10.685   1.541  -1.570 1.00 . A A . 1649 PHE HD2  1 1 
       17 40414 1 1 142 PHE HE1  H -10.552   2.750   3.196 1.00 . A A . 1649 PHE HE1  1 1 
       17 40415 1 1 142 PHE HE2  H  -8.896   3.001  -0.725 1.00 . A A . 1649 PHE HE2  1 1 
       17 40416 1 1 142 PHE HZ   H  -8.827   3.607   1.662 1.00 . A A . 1649 PHE HZ   1 1 
       17 40417 1 1 142 PHE N    N -15.004   0.226  -1.069 1.00 . A A . 1649 PHE N    1 1 
       17 40418 1 1 142 PHE O    O -13.361   3.380  -1.208 1.00 . A A . 1649 PHE O    1 1 
       17 40419 1 1 143 ALA C    C -14.656   4.018  -3.902 1.00 . A A . 1650 ALA C    1 1 
       17 40420 1 1 143 ALA CA   C -13.641   2.882  -3.924 1.00 . A A . 1650 ALA CA   1 1 
       17 40421 1 1 143 ALA CB   C -13.679   2.176  -5.270 1.00 . A A . 1650 ALA CB   1 1 
       17 40422 1 1 143 ALA H    H -14.182   1.023  -3.071 1.00 . A A . 1650 ALA H    1 1 
       17 40423 1 1 143 ALA HA   H -12.651   3.294  -3.788 1.00 . A A . 1650 ALA HA   1 1 
       17 40424 1 1 143 ALA HB1  H -14.683   1.824  -5.463 1.00 . A A . 1650 ALA HB1  1 1 
       17 40425 1 1 143 ALA HB2  H -12.999   1.336  -5.257 1.00 . A A . 1650 ALA HB2  1 1 
       17 40426 1 1 143 ALA HB3  H -13.385   2.866  -6.047 1.00 . A A . 1650 ALA HB3  1 1 
       17 40427 1 1 143 ALA N    N -13.887   1.931  -2.848 1.00 . A A . 1650 ALA N    1 1 
       17 40428 1 1 143 ALA O    O -14.293   5.191  -3.967 1.00 . A A . 1650 ALA O    1 1 
       17 40429 1 1 144 GLU C    C -17.160   5.255  -2.400 1.00 . A A . 1651 GLU C    1 1 
       17 40430 1 1 144 GLU CA   C -17.004   4.643  -3.789 1.00 . A A . 1651 GLU CA   1 1 
       17 40431 1 1 144 GLU CB   C -18.319   3.997  -4.226 1.00 . A A . 1651 GLU CB   1 1 
       17 40432 1 1 144 GLU CD   C -20.653   4.337  -5.128 1.00 . A A . 1651 GLU CD   1 1 
       17 40433 1 1 144 GLU CG   C -19.351   4.997  -4.718 1.00 . A A . 1651 GLU CG   1 1 
       17 40434 1 1 144 GLU H    H -16.156   2.706  -3.757 1.00 . A A . 1651 GLU H    1 1 
       17 40435 1 1 144 GLU HA   H -16.750   5.427  -4.487 1.00 . A A . 1651 GLU HA   1 1 
       17 40436 1 1 144 GLU HB2  H -18.116   3.298  -5.025 1.00 . A A . 1651 GLU HB2  1 1 
       17 40437 1 1 144 GLU HB3  H -18.739   3.461  -3.388 1.00 . A A . 1651 GLU HB3  1 1 
       17 40438 1 1 144 GLU HG2  H -19.555   5.703  -3.927 1.00 . A A . 1651 GLU HG2  1 1 
       17 40439 1 1 144 GLU HG3  H -18.944   5.518  -5.571 1.00 . A A . 1651 GLU HG3  1 1 
       17 40440 1 1 144 GLU N    N -15.932   3.658  -3.811 1.00 . A A . 1651 GLU N    1 1 
       17 40441 1 1 144 GLU O    O -17.963   6.167  -2.200 1.00 . A A . 1651 GLU O    1 1 
       17 40442 1 1 144 GLU OE1  O -20.781   3.959  -6.312 1.00 . A A . 1651 GLU OE1  1 1 
       17 40443 1 1 144 GLU OE2  O -21.546   4.199  -4.266 1.00 . A A . 1651 GLU OE2  1 1 
       17 40444 1 1 145 ASP C    C -15.363   6.294   0.170 1.00 . A A . 1652 ASP C    1 1 
       17 40445 1 1 145 ASP CA   C -16.445   5.246  -0.074 1.00 . A A . 1652 ASP CA   1 1 
       17 40446 1 1 145 ASP CB   C -16.291   4.094   0.918 1.00 . A A . 1652 ASP CB   1 1 
       17 40447 1 1 145 ASP CG   C -16.398   4.551   2.360 1.00 . A A . 1652 ASP CG   1 1 
       17 40448 1 1 145 ASP H    H -15.768   4.022  -1.664 1.00 . A A . 1652 ASP H    1 1 
       17 40449 1 1 145 ASP HA   H -17.412   5.707   0.069 1.00 . A A . 1652 ASP HA   1 1 
       17 40450 1 1 145 ASP HB2  H -17.064   3.362   0.735 1.00 . A A . 1652 ASP HB2  1 1 
       17 40451 1 1 145 ASP HB3  H -15.325   3.633   0.778 1.00 . A A . 1652 ASP HB3  1 1 
       17 40452 1 1 145 ASP N    N -16.389   4.748  -1.444 1.00 . A A . 1652 ASP N    1 1 
       17 40453 1 1 145 ASP O    O -15.418   7.041   1.146 1.00 . A A . 1652 ASP O    1 1 
       17 40454 1 1 145 ASP OD1  O -17.526   4.567   2.895 1.00 . A A . 1652 ASP OD1  1 1 
       17 40455 1 1 145 ASP OD2  O -15.354   4.893   2.954 1.00 . A A . 1652 ASP OD2  1 1 
       17 40456 1 1 146 ILE C    C -13.447   8.420  -1.630 1.00 . A A . 1653 ILE C    1 1 
       17 40457 1 1 146 ILE CA   C -13.286   7.301  -0.608 1.00 . A A . 1653 ILE CA   1 1 
       17 40458 1 1 146 ILE CB   C -11.914   6.622  -0.806 1.00 . A A . 1653 ILE CB   1 1 
       17 40459 1 1 146 ILE CD1  C -10.684   8.317   0.649 1.00 . A A . 1653 ILE CD1  1 1 
       17 40460 1 1 146 ILE CG1  C -10.783   7.650  -0.705 1.00 . A A . 1653 ILE CG1  1 1 
       17 40461 1 1 146 ILE CG2  C -11.866   5.907  -2.149 1.00 . A A . 1653 ILE CG2  1 1 
       17 40462 1 1 146 ILE H    H -14.384   5.712  -1.473 1.00 . A A . 1653 ILE H    1 1 
       17 40463 1 1 146 ILE HA   H -13.316   7.725   0.386 1.00 . A A . 1653 ILE HA   1 1 
       17 40464 1 1 146 ILE HB   H -11.789   5.882  -0.030 1.00 . A A . 1653 ILE HB   1 1 
       17 40465 1 1 146 ILE HD11 H  -9.862   9.017   0.647 1.00 . A A . 1653 ILE HD11 1 1 
       17 40466 1 1 146 ILE HD12 H -10.517   7.567   1.409 1.00 . A A . 1653 ILE HD12 1 1 
       17 40467 1 1 146 ILE HD13 H -11.604   8.842   0.859 1.00 . A A . 1653 ILE HD13 1 1 
       17 40468 1 1 146 ILE HG12 H  -9.842   7.158  -0.901 1.00 . A A . 1653 ILE HG12 1 1 
       17 40469 1 1 146 ILE HG13 H -10.941   8.422  -1.444 1.00 . A A . 1653 ILE HG13 1 1 
       17 40470 1 1 146 ILE HG21 H -12.022   6.622  -2.943 1.00 . A A . 1653 ILE HG21 1 1 
       17 40471 1 1 146 ILE HG22 H -12.640   5.154  -2.183 1.00 . A A . 1653 ILE HG22 1 1 
       17 40472 1 1 146 ILE HG23 H -10.902   5.437  -2.272 1.00 . A A . 1653 ILE HG23 1 1 
       17 40473 1 1 146 ILE N    N -14.377   6.339  -0.721 1.00 . A A . 1653 ILE N    1 1 
       17 40474 1 1 146 ILE O    O -13.013   9.551  -1.407 1.00 . A A . 1653 ILE O    1 1 
       17 40475 1 1 147 PHE C    C -15.530   9.924  -3.513 1.00 . A A . 1654 PHE C    1 1 
       17 40476 1 1 147 PHE CA   C -14.310   9.060  -3.817 1.00 . A A . 1654 PHE CA   1 1 
       17 40477 1 1 147 PHE CB   C -14.499   8.330  -5.151 1.00 . A A . 1654 PHE CB   1 1 
       17 40478 1 1 147 PHE CD1  C -14.175   9.954  -7.038 1.00 . A A . 1654 PHE CD1  1 1 
       17 40479 1 1 147 PHE CD2  C -16.395   9.268  -6.501 1.00 . A A . 1654 PHE CD2  1 1 
       17 40480 1 1 147 PHE CE1  C -14.665  10.755  -8.052 1.00 . A A . 1654 PHE CE1  1 1 
       17 40481 1 1 147 PHE CE2  C -16.891  10.067  -7.513 1.00 . A A . 1654 PHE CE2  1 1 
       17 40482 1 1 147 PHE CG   C -15.034   9.203  -6.251 1.00 . A A . 1654 PHE CG   1 1 
       17 40483 1 1 147 PHE CZ   C -16.025  10.812  -8.290 1.00 . A A . 1654 PHE CZ   1 1 
       17 40484 1 1 147 PHE H    H -14.402   7.174  -2.865 1.00 . A A . 1654 PHE H    1 1 
       17 40485 1 1 147 PHE HA   H -13.439   9.695  -3.883 1.00 . A A . 1654 PHE HA   1 1 
       17 40486 1 1 147 PHE HB2  H -13.548   7.935  -5.473 1.00 . A A . 1654 PHE HB2  1 1 
       17 40487 1 1 147 PHE HB3  H -15.193   7.515  -5.009 1.00 . A A . 1654 PHE HB3  1 1 
       17 40488 1 1 147 PHE HD1  H -13.112   9.911  -6.852 1.00 . A A . 1654 PHE HD1  1 1 
       17 40489 1 1 147 PHE HD2  H -17.074   8.686  -5.892 1.00 . A A . 1654 PHE HD2  1 1 
       17 40490 1 1 147 PHE HE1  H -13.986  11.336  -8.658 1.00 . A A . 1654 PHE HE1  1 1 
       17 40491 1 1 147 PHE HE2  H -17.955  10.108  -7.698 1.00 . A A . 1654 PHE HE2  1 1 
       17 40492 1 1 147 PHE HZ   H -16.410  11.437  -9.082 1.00 . A A . 1654 PHE HZ   1 1 
       17 40493 1 1 147 PHE N    N -14.080   8.093  -2.751 1.00 . A A . 1654 PHE N    1 1 
       17 40494 1 1 147 PHE O    O -15.500  11.142  -3.690 1.00 . A A . 1654 PHE O    1 1 
       17 40495 1 1 148 LEU C    C -17.843  10.434  -1.278 1.00 . A A . 1655 LEU C    1 1 
       17 40496 1 1 148 LEU CA   C -17.836   9.988  -2.736 1.00 . A A . 1655 LEU CA   1 1 
       17 40497 1 1 148 LEU CB   C -19.040   9.081  -3.013 1.00 . A A . 1655 LEU CB   1 1 
       17 40498 1 1 148 LEU CD1  C -20.877  10.396  -1.907 1.00 . A A . 1655 LEU CD1  1 1 
       17 40499 1 1 148 LEU CD2  C -20.258  10.875  -4.284 1.00 . A A . 1655 LEU CD2  1 1 
       17 40500 1 1 148 LEU CG   C -20.381   9.798  -3.215 1.00 . A A . 1655 LEU CG   1 1 
       17 40501 1 1 148 LEU H    H -16.558   8.313  -2.931 1.00 . A A . 1655 LEU H    1 1 
       17 40502 1 1 148 LEU HA   H -17.899  10.859  -3.370 1.00 . A A . 1655 LEU HA   1 1 
       17 40503 1 1 148 LEU HB2  H -18.829   8.500  -3.898 1.00 . A A . 1655 LEU HB2  1 1 
       17 40504 1 1 148 LEU HB3  H -19.147   8.401  -2.179 1.00 . A A . 1655 LEU HB3  1 1 
       17 40505 1 1 148 LEU HD11 H -20.162  11.122  -1.550 1.00 . A A . 1655 LEU HD11 1 1 
       17 40506 1 1 148 LEU HD12 H -20.990   9.611  -1.174 1.00 . A A . 1655 LEU HD12 1 1 
       17 40507 1 1 148 LEU HD13 H -21.829  10.878  -2.069 1.00 . A A . 1655 LEU HD13 1 1 
       17 40508 1 1 148 LEU HD21 H -19.959  10.422  -5.218 1.00 . A A . 1655 LEU HD21 1 1 
       17 40509 1 1 148 LEU HD22 H -19.515  11.599  -3.982 1.00 . A A . 1655 LEU HD22 1 1 
       17 40510 1 1 148 LEU HD23 H -21.209  11.368  -4.411 1.00 . A A . 1655 LEU HD23 1 1 
       17 40511 1 1 148 LEU HG   H -21.115   9.081  -3.552 1.00 . A A . 1655 LEU HG   1 1 
       17 40512 1 1 148 LEU N    N -16.600   9.284  -3.057 1.00 . A A . 1655 LEU N    1 1 
       17 40513 1 1 148 LEU O    O -17.747  11.625  -0.980 1.00 . A A . 1655 LEU O    1 1 
       17 40514 1 1 149 ASN C    C -16.730  10.472   1.504 1.00 . A A . 1656 ASN C    1 1 
       17 40515 1 1 149 ASN CA   C -17.987   9.736   1.049 1.00 . A A . 1656 ASN CA   1 1 
       17 40516 1 1 149 ASN CB   C -18.128   8.418   1.804 1.00 . A A . 1656 ASN CB   1 1 
       17 40517 1 1 149 ASN CG   C -19.359   7.645   1.385 1.00 . A A . 1656 ASN CG   1 1 
       17 40518 1 1 149 ASN H    H -18.028   8.539  -0.680 1.00 . A A . 1656 ASN H    1 1 
       17 40519 1 1 149 ASN HA   H -18.849  10.353   1.256 1.00 . A A . 1656 ASN HA   1 1 
       17 40520 1 1 149 ASN HB2  H -17.259   7.807   1.613 1.00 . A A . 1656 ASN HB2  1 1 
       17 40521 1 1 149 ASN HB3  H -18.196   8.619   2.852 1.00 . A A . 1656 ASN HB3  1 1 
       17 40522 1 1 149 ASN HD21 H -18.361   6.867  -0.141 1.00 . A A . 1656 ASN HD21 1 1 
       17 40523 1 1 149 ASN HD22 H -20.009   6.367   0.009 1.00 . A A . 1656 ASN HD22 1 1 
       17 40524 1 1 149 ASN N    N -17.959   9.466  -0.377 1.00 . A A . 1656 ASN N    1 1 
       17 40525 1 1 149 ASN ND2  N -19.231   6.883   0.310 1.00 . A A . 1656 ASN ND2  1 1 
       17 40526 1 1 149 ASN O    O -16.806  11.579   2.035 1.00 . A A . 1656 ASN O    1 1 
       17 40527 1 1 149 ASN OD1  O -20.413   7.738   2.014 1.00 . A A . 1656 ASN OD1  1 1 
       17 40528 1 1 150 GLY C    C -14.250  10.717   3.178 1.00 . A A . 1657 GLY C    1 1 
       17 40529 1 1 150 GLY CA   C -14.318  10.458   1.686 1.00 . A A . 1657 GLY CA   1 1 
       17 40530 1 1 150 GLY H    H -15.576   8.972   0.852 1.00 . A A . 1657 GLY H    1 1 
       17 40531 1 1 150 GLY HA2  H -13.508   9.799   1.408 1.00 . A A . 1657 GLY HA2  1 1 
       17 40532 1 1 150 GLY HA3  H -14.203  11.395   1.162 1.00 . A A . 1657 GLY HA3  1 1 
       17 40533 1 1 150 GLY N    N -15.575   9.849   1.287 1.00 . A A . 1657 GLY N    1 1 
       17 40534 1 1 150 GLY O    O -13.782  11.770   3.611 1.00 . A A . 1657 GLY O    1 1 
       17 40535 1 1 151 CYS C    C -15.381  11.166   5.867 1.00 . A A . 1658 CYS C    1 1 
       17 40536 1 1 151 CYS CA   C -14.718   9.866   5.418 1.00 . A A . 1658 CYS CA   1 1 
       17 40537 1 1 151 CYS CB   C -13.290   9.791   5.955 1.00 . A A . 1658 CYS CB   1 1 
       17 40538 1 1 151 CYS H    H -15.062   8.931   3.554 1.00 . A A . 1658 CYS H    1 1 
       17 40539 1 1 151 CYS HA   H -15.283   9.034   5.814 1.00 . A A . 1658 CYS HA   1 1 
       17 40540 1 1 151 CYS HB2  H -12.895   8.802   5.769 1.00 . A A . 1658 CYS HB2  1 1 
       17 40541 1 1 151 CYS HB3  H -12.683  10.517   5.436 1.00 . A A . 1658 CYS HB3  1 1 
       17 40542 1 1 151 CYS N    N -14.716   9.749   3.964 1.00 . A A . 1658 CYS N    1 1 
       17 40543 1 1 151 CYS O    O -14.657  12.167   6.051 1.00 . A A . 1658 CYS O    1 1 
       17 40544 1 1 151 CYS OXT  O -16.619  11.170   6.029 1.00 . A A . 1658 CYS OXT  1 1 
       17 40545 1 1 151 CYS SG   S -13.148  10.117   7.743 1.00 . A A . 1658 CYS SG   1 1 
       18 40546 1 1   1 GLY C    C   5.516  -9.242  21.621 1.00 . A A . 1508 GLY C    1 1 
       18 40547 1 1   1 GLY CA   C   4.684  -8.682  20.485 1.00 . A A . 1508 GLY CA   1 1 
       18 40548 1 1   1 GLY H1   H   3.452  -7.458  21.646 1.00 . A A . 1508 GLY H1   1 1 
       18 40549 1 1   1 GLY H2   H   3.520  -7.012  20.015 1.00 . A A . 1508 GLY H2   1 1 
       18 40550 1 1   1 GLY H3   H   4.823  -6.673  21.039 1.00 . A A . 1508 GLY H3   1 1 
       18 40551 1 1   1 GLY HA2  H   3.894  -9.381  20.254 1.00 . A A . 1508 GLY HA2  1 1 
       18 40552 1 1   1 GLY HA3  H   5.313  -8.566  19.615 1.00 . A A . 1508 GLY HA3  1 1 
       18 40553 1 1   1 GLY N    N   4.078  -7.364  20.819 1.00 . A A . 1508 GLY N    1 1 
       18 40554 1 1   1 GLY O    O   5.221  -9.005  22.792 1.00 . A A . 1508 GLY O    1 1 
       18 40555 1 1   2 SER C    C   8.874 -10.662  21.760 1.00 . A A . 1509 SER C    1 1 
       18 40556 1 1   2 SER CA   C   7.440 -10.586  22.273 1.00 . A A . 1509 SER CA   1 1 
       18 40557 1 1   2 SER CB   C   6.945 -11.985  22.647 1.00 . A A . 1509 SER CB   1 1 
       18 40558 1 1   2 SER H    H   6.744 -10.142  20.323 1.00 . A A . 1509 SER H    1 1 
       18 40559 1 1   2 SER HA   H   7.417  -9.959  23.152 1.00 . A A . 1509 SER HA   1 1 
       18 40560 1 1   2 SER HB2  H   7.610 -12.414  23.382 1.00 . A A . 1509 SER HB2  1 1 
       18 40561 1 1   2 SER HB3  H   5.950 -11.914  23.060 1.00 . A A . 1509 SER HB3  1 1 
       18 40562 1 1   2 SER HG   H   6.990 -12.305  20.715 1.00 . A A . 1509 SER HG   1 1 
       18 40563 1 1   2 SER N    N   6.560  -9.989  21.275 1.00 . A A . 1509 SER N    1 1 
       18 40564 1 1   2 SER O    O   9.807 -10.215  22.428 1.00 . A A . 1509 SER O    1 1 
       18 40565 1 1   2 SER OG   O   6.908 -12.834  21.513 1.00 . A A . 1509 SER OG   1 1 
       18 40566 1 1   3 HIS C    C  10.357 -10.859  18.526 1.00 . A A . 1510 HIS C    1 1 
       18 40567 1 1   3 HIS CA   C  10.363 -11.364  19.966 1.00 . A A . 1510 HIS CA   1 1 
       18 40568 1 1   3 HIS CB   C  10.818 -12.824  20.003 1.00 . A A . 1510 HIS CB   1 1 
       18 40569 1 1   3 HIS CD2  C   9.953 -13.901  22.199 1.00 . A A . 1510 HIS CD2  1 1 
       18 40570 1 1   3 HIS CE1  C  11.861 -14.012  23.275 1.00 . A A . 1510 HIS CE1  1 1 
       18 40571 1 1   3 HIS CG   C  10.908 -13.388  21.387 1.00 . A A . 1510 HIS CG   1 1 
       18 40572 1 1   3 HIS H    H   8.259 -11.566  20.086 1.00 . A A . 1510 HIS H    1 1 
       18 40573 1 1   3 HIS HA   H  11.053 -10.766  20.541 1.00 . A A . 1510 HIS HA   1 1 
       18 40574 1 1   3 HIS HB2  H  10.116 -13.427  19.444 1.00 . A A . 1510 HIS HB2  1 1 
       18 40575 1 1   3 HIS HB3  H  11.794 -12.902  19.548 1.00 . A A . 1510 HIS HB3  1 1 
       18 40576 1 1   3 HIS HD1  H  12.970 -13.178  21.770 1.00 . A A . 1510 HIS HD1  1 1 
       18 40577 1 1   3 HIS HD2  H   8.901 -13.995  21.972 1.00 . A A . 1510 HIS HD2  1 1 
       18 40578 1 1   3 HIS HE1  H  12.601 -14.199  24.038 1.00 . A A . 1510 HIS HE1  1 1 
       18 40579 1 1   3 HIS HE2  H  10.146 -14.763  24.104 1.00 . A A . 1510 HIS HE2  1 1 
       18 40580 1 1   3 HIS N    N   9.042 -11.229  20.570 1.00 . A A . 1510 HIS N    1 1 
       18 40581 1 1   3 HIS ND1  N  12.091 -13.472  22.091 1.00 . A A . 1510 HIS ND1  1 1 
       18 40582 1 1   3 HIS NE2  N  10.571 -14.281  23.365 1.00 . A A . 1510 HIS NE2  1 1 
       18 40583 1 1   3 HIS O    O   9.308 -10.803  17.883 1.00 . A A . 1510 HIS O    1 1 
       18 40584 1 1   4 MET C    C  10.790  -8.766  16.439 1.00 . A A . 1511 MET C    1 1 
       18 40585 1 1   4 MET CA   C  11.672  -9.990  16.663 1.00 . A A . 1511 MET CA   1 1 
       18 40586 1 1   4 MET CB   C  11.314 -11.086  15.657 1.00 . A A . 1511 MET CB   1 1 
       18 40587 1 1   4 MET CE   C  14.658 -13.585  15.701 1.00 . A A . 1511 MET CE   1 1 
       18 40588 1 1   4 MET CG   C  12.192 -12.321  15.764 1.00 . A A . 1511 MET CG   1 1 
       18 40589 1 1   4 MET H    H  12.333 -10.559  18.594 1.00 . A A . 1511 MET H    1 1 
       18 40590 1 1   4 MET HA   H  12.703  -9.705  16.519 1.00 . A A . 1511 MET HA   1 1 
       18 40591 1 1   4 MET HB2  H  10.288 -11.383  15.817 1.00 . A A . 1511 MET HB2  1 1 
       18 40592 1 1   4 MET HB3  H  11.411 -10.686  14.658 1.00 . A A . 1511 MET HB3  1 1 
       18 40593 1 1   4 MET HE1  H  14.239 -14.261  14.971 1.00 . A A . 1511 MET HE1  1 1 
       18 40594 1 1   4 MET HE2  H  14.442 -13.948  16.695 1.00 . A A . 1511 MET HE2  1 1 
       18 40595 1 1   4 MET HE3  H  15.728 -13.525  15.565 1.00 . A A . 1511 MET HE3  1 1 
       18 40596 1 1   4 MET HG2  H  12.077 -12.743  16.752 1.00 . A A . 1511 MET HG2  1 1 
       18 40597 1 1   4 MET HG3  H  11.868 -13.041  15.027 1.00 . A A . 1511 MET HG3  1 1 
       18 40598 1 1   4 MET N    N  11.535 -10.491  18.029 1.00 . A A . 1511 MET N    1 1 
       18 40599 1 1   4 MET O    O  10.278  -8.173  17.390 1.00 . A A . 1511 MET O    1 1 
       18 40600 1 1   4 MET SD   S  13.937 -11.959  15.490 1.00 . A A . 1511 MET SD   1 1 
       18 40601 1 1   5 ALA C    C   8.786  -7.597  13.743 1.00 . A A . 1512 ALA C    1 1 
       18 40602 1 1   5 ALA CA   C   9.795  -7.238  14.825 1.00 . A A . 1512 ALA CA   1 1 
       18 40603 1 1   5 ALA CB   C  10.675  -6.083  14.369 1.00 . A A . 1512 ALA CB   1 1 
       18 40604 1 1   5 ALA H    H  11.047  -8.905  14.460 1.00 . A A . 1512 ALA H    1 1 
       18 40605 1 1   5 ALA HA   H   9.262  -6.926  15.712 1.00 . A A . 1512 ALA HA   1 1 
       18 40606 1 1   5 ALA HB1  H  11.208  -6.368  13.475 1.00 . A A . 1512 ALA HB1  1 1 
       18 40607 1 1   5 ALA HB2  H  11.383  -5.840  15.148 1.00 . A A . 1512 ALA HB2  1 1 
       18 40608 1 1   5 ALA HB3  H  10.058  -5.221  14.162 1.00 . A A . 1512 ALA HB3  1 1 
       18 40609 1 1   5 ALA N    N  10.616  -8.391  15.175 1.00 . A A . 1512 ALA N    1 1 
       18 40610 1 1   5 ALA O    O   9.028  -8.491  12.930 1.00 . A A . 1512 ALA O    1 1 
       18 40611 1 1   6 ASP C    C   6.785  -6.278  11.518 1.00 . A A . 1513 ASP C    1 1 
       18 40612 1 1   6 ASP CA   C   6.614  -7.157  12.747 1.00 . A A . 1513 ASP CA   1 1 
       18 40613 1 1   6 ASP CB   C   5.226  -6.926  13.347 1.00 . A A . 1513 ASP CB   1 1 
       18 40614 1 1   6 ASP CG   C   5.092  -5.559  13.989 1.00 . A A . 1513 ASP CG   1 1 
       18 40615 1 1   6 ASP H    H   7.518  -6.200  14.405 1.00 . A A . 1513 ASP H    1 1 
       18 40616 1 1   6 ASP HA   H   6.694  -8.189  12.446 1.00 . A A . 1513 ASP HA   1 1 
       18 40617 1 1   6 ASP HB2  H   4.484  -7.008  12.561 1.00 . A A . 1513 ASP HB2  1 1 
       18 40618 1 1   6 ASP HB3  H   5.035  -7.678  14.099 1.00 . A A . 1513 ASP HB3  1 1 
       18 40619 1 1   6 ASP N    N   7.655  -6.900  13.734 1.00 . A A . 1513 ASP N    1 1 
       18 40620 1 1   6 ASP O    O   6.320  -6.628  10.434 1.00 . A A . 1513 ASP O    1 1 
       18 40621 1 1   6 ASP OD1  O   5.398  -5.437  15.194 1.00 . A A . 1513 ASP OD1  1 1 
       18 40622 1 1   6 ASP OD2  O   4.682  -4.611  13.287 1.00 . A A . 1513 ASP OD2  1 1 
       18 40623 1 1   7 CYS C    C   6.295  -3.915   9.944 1.00 . A A . 1514 CYS C    1 1 
       18 40624 1 1   7 CYS CA   C   7.650  -4.229  10.557 1.00 . A A . 1514 CYS CA   1 1 
       18 40625 1 1   7 CYS CB   C   8.576  -4.876   9.521 1.00 . A A . 1514 CYS CB   1 1 
       18 40626 1 1   7 CYS H    H   7.815  -4.906  12.560 1.00 . A A . 1514 CYS H    1 1 
       18 40627 1 1   7 CYS HA   H   8.095  -3.318  10.920 1.00 . A A . 1514 CYS HA   1 1 
       18 40628 1 1   7 CYS HB2  H   9.411  -5.330  10.034 1.00 . A A . 1514 CYS HB2  1 1 
       18 40629 1 1   7 CYS HB3  H   8.028  -5.642   8.993 1.00 . A A . 1514 CYS HB3  1 1 
       18 40630 1 1   7 CYS N    N   7.455  -5.137  11.678 1.00 . A A . 1514 CYS N    1 1 
       18 40631 1 1   7 CYS O    O   5.278  -3.971  10.633 1.00 . A A . 1514 CYS O    1 1 
       18 40632 1 1   7 CYS SG   S   9.252  -3.728   8.278 1.00 . A A . 1514 CYS SG   1 1 
       18 40633 1 1   8 GLY C    C   4.114  -4.505   7.999 1.00 . A A . 1515 GLY C    1 1 
       18 40634 1 1   8 GLY CA   C   5.019  -3.291   8.004 1.00 . A A . 1515 GLY CA   1 1 
       18 40635 1 1   8 GLY H    H   7.119  -3.501   8.176 1.00 . A A . 1515 GLY H    1 1 
       18 40636 1 1   8 GLY HA2  H   4.522  -2.483   8.520 1.00 . A A . 1515 GLY HA2  1 1 
       18 40637 1 1   8 GLY HA3  H   5.212  -2.995   6.989 1.00 . A A . 1515 GLY HA3  1 1 
       18 40638 1 1   8 GLY N    N   6.278  -3.573   8.666 1.00 . A A . 1515 GLY N    1 1 
       18 40639 1 1   8 GLY O    O   4.031  -5.225   7.004 1.00 . A A . 1515 GLY O    1 1 
       18 40640 1 1   9 GLN C    C   1.617  -6.003   8.067 1.00 . A A . 1516 GLN C    1 1 
       18 40641 1 1   9 GLN CA   C   2.542  -5.868   9.273 1.00 . A A . 1516 GLN CA   1 1 
       18 40642 1 1   9 GLN CB   C   1.723  -5.733  10.562 1.00 . A A . 1516 GLN CB   1 1 
       18 40643 1 1   9 GLN CD   C  -0.094  -4.105   9.890 1.00 . A A . 1516 GLN CD   1 1 
       18 40644 1 1   9 GLN CG   C   1.116  -4.354  10.769 1.00 . A A . 1516 GLN CG   1 1 
       18 40645 1 1   9 GLN H    H   3.547  -4.104   9.866 1.00 . A A . 1516 GLN H    1 1 
       18 40646 1 1   9 GLN HA   H   3.152  -6.757   9.346 1.00 . A A . 1516 GLN HA   1 1 
       18 40647 1 1   9 GLN HB2  H   0.919  -6.454  10.538 1.00 . A A . 1516 GLN HB2  1 1 
       18 40648 1 1   9 GLN HB3  H   2.365  -5.952  11.403 1.00 . A A . 1516 GLN HB3  1 1 
       18 40649 1 1   9 GLN HE21 H   0.312  -2.159   9.838 1.00 . A A . 1516 GLN HE21 1 1 
       18 40650 1 1   9 GLN HE22 H  -1.087  -2.658   8.956 1.00 . A A . 1516 GLN HE22 1 1 
       18 40651 1 1   9 GLN HG2  H   0.816  -4.259  11.801 1.00 . A A . 1516 GLN HG2  1 1 
       18 40652 1 1   9 GLN HG3  H   1.864  -3.608  10.542 1.00 . A A . 1516 GLN HG3  1 1 
       18 40653 1 1   9 GLN N    N   3.439  -4.729   9.122 1.00 . A A . 1516 GLN N    1 1 
       18 40654 1 1   9 GLN NE2  N  -0.312  -2.847   9.524 1.00 . A A . 1516 GLN NE2  1 1 
       18 40655 1 1   9 GLN O    O   1.118  -5.008   7.540 1.00 . A A . 1516 GLN O    1 1 
       18 40656 1 1   9 GLN OE1  O  -0.825  -5.033   9.543 1.00 . A A . 1516 GLN OE1  1 1 
       18 40657 1 1  10 MET C    C  -0.572  -8.478   6.843 1.00 . A A . 1517 MET C    1 1 
       18 40658 1 1  10 MET CA   C   0.540  -7.501   6.481 1.00 . A A . 1517 MET CA   1 1 
       18 40659 1 1  10 MET CB   C   1.364  -8.054   5.318 1.00 . A A . 1517 MET CB   1 1 
       18 40660 1 1  10 MET CE   C   4.488  -6.403   3.095 1.00 . A A . 1517 MET CE   1 1 
       18 40661 1 1  10 MET CG   C   2.442  -7.101   4.829 1.00 . A A . 1517 MET CG   1 1 
       18 40662 1 1  10 MET H    H   1.830  -7.990   8.086 1.00 . A A . 1517 MET H    1 1 
       18 40663 1 1  10 MET HA   H   0.095  -6.563   6.180 1.00 . A A . 1517 MET HA   1 1 
       18 40664 1 1  10 MET HB2  H   1.841  -8.970   5.634 1.00 . A A . 1517 MET HB2  1 1 
       18 40665 1 1  10 MET HB3  H   0.703  -8.269   4.492 1.00 . A A . 1517 MET HB3  1 1 
       18 40666 1 1  10 MET HE1  H   3.926  -5.508   2.871 1.00 . A A . 1517 MET HE1  1 1 
       18 40667 1 1  10 MET HE2  H   5.117  -6.654   2.252 1.00 . A A . 1517 MET HE2  1 1 
       18 40668 1 1  10 MET HE3  H   5.104  -6.233   3.966 1.00 . A A . 1517 MET HE3  1 1 
       18 40669 1 1  10 MET HG2  H   1.976  -6.171   4.538 1.00 . A A . 1517 MET HG2  1 1 
       18 40670 1 1  10 MET HG3  H   3.136  -6.919   5.635 1.00 . A A . 1517 MET HG3  1 1 
       18 40671 1 1  10 MET N    N   1.400  -7.238   7.629 1.00 . A A . 1517 MET N    1 1 
       18 40672 1 1  10 MET O    O  -0.357  -9.426   7.599 1.00 . A A . 1517 MET O    1 1 
       18 40673 1 1  10 MET SD   S   3.356  -7.753   3.418 1.00 . A A . 1517 MET SD   1 1 
       18 40674 1 1  11 GLN C    C  -2.878 -10.334   5.670 1.00 . A A . 1518 GLN C    1 1 
       18 40675 1 1  11 GLN CA   C  -2.909  -9.098   6.563 1.00 . A A . 1518 GLN CA   1 1 
       18 40676 1 1  11 GLN CB   C  -4.211  -8.325   6.342 1.00 . A A . 1518 GLN CB   1 1 
       18 40677 1 1  11 GLN CD   C  -4.338  -7.432   8.702 1.00 . A A . 1518 GLN CD   1 1 
       18 40678 1 1  11 GLN CG   C  -4.344  -7.094   7.224 1.00 . A A . 1518 GLN CG   1 1 
       18 40679 1 1  11 GLN H    H  -1.869  -7.467   5.706 1.00 . A A . 1518 GLN H    1 1 
       18 40680 1 1  11 GLN HA   H  -2.859  -9.412   7.594 1.00 . A A . 1518 GLN HA   1 1 
       18 40681 1 1  11 GLN HB2  H  -4.258  -8.009   5.311 1.00 . A A . 1518 GLN HB2  1 1 
       18 40682 1 1  11 GLN HB3  H  -5.044  -8.980   6.547 1.00 . A A . 1518 GLN HB3  1 1 
       18 40683 1 1  11 GLN HE21 H  -6.316  -7.633   8.690 1.00 . A A . 1518 GLN HE21 1 1 
       18 40684 1 1  11 GLN HE22 H  -5.543  -7.901  10.212 1.00 . A A . 1518 GLN HE22 1 1 
       18 40685 1 1  11 GLN HG2  H  -3.518  -6.429   7.019 1.00 . A A . 1518 GLN HG2  1 1 
       18 40686 1 1  11 GLN HG3  H  -5.273  -6.597   6.987 1.00 . A A . 1518 GLN HG3  1 1 
       18 40687 1 1  11 GLN N    N  -1.761  -8.239   6.300 1.00 . A A . 1518 GLN N    1 1 
       18 40688 1 1  11 GLN NE2  N  -5.518  -7.681   9.257 1.00 . A A . 1518 GLN NE2  1 1 
       18 40689 1 1  11 GLN O    O  -2.063 -10.430   4.753 1.00 . A A . 1518 GLN O    1 1 
       18 40690 1 1  11 GLN OE1  O  -3.284  -7.470   9.337 1.00 . A A . 1518 GLN OE1  1 1 
       18 40691 1 1  12 GLU C    C  -4.297 -12.224   3.739 1.00 . A A . 1519 GLU C    1 1 
       18 40692 1 1  12 GLU CA   C  -3.853 -12.506   5.172 1.00 . A A . 1519 GLU CA   1 1 
       18 40693 1 1  12 GLU CB   C  -4.826 -13.471   5.844 1.00 . A A . 1519 GLU CB   1 1 
       18 40694 1 1  12 GLU CD   C  -3.072 -14.625   7.250 1.00 . A A . 1519 GLU CD   1 1 
       18 40695 1 1  12 GLU CG   C  -4.400 -13.892   7.240 1.00 . A A . 1519 GLU CG   1 1 
       18 40696 1 1  12 GLU H    H  -4.396 -11.148   6.686 1.00 . A A . 1519 GLU H    1 1 
       18 40697 1 1  12 GLU HA   H  -2.871 -12.953   5.153 1.00 . A A . 1519 GLU HA   1 1 
       18 40698 1 1  12 GLU HB2  H  -5.794 -12.997   5.915 1.00 . A A . 1519 GLU HB2  1 1 
       18 40699 1 1  12 GLU HB3  H  -4.912 -14.352   5.236 1.00 . A A . 1519 GLU HB3  1 1 
       18 40700 1 1  12 GLU HG2  H  -4.311 -13.011   7.858 1.00 . A A . 1519 GLU HG2  1 1 
       18 40701 1 1  12 GLU HG3  H  -5.156 -14.544   7.652 1.00 . A A . 1519 GLU HG3  1 1 
       18 40702 1 1  12 GLU N    N  -3.773 -11.278   5.944 1.00 . A A . 1519 GLU N    1 1 
       18 40703 1 1  12 GLU O    O  -4.605 -11.084   3.388 1.00 . A A . 1519 GLU O    1 1 
       18 40704 1 1  12 GLU OE1  O  -2.026 -13.955   7.375 1.00 . A A . 1519 GLU OE1  1 1 
       18 40705 1 1  12 GLU OE2  O  -3.079 -15.869   7.132 1.00 . A A . 1519 GLU OE2  1 1 
       18 40706 1 1  13 GLU C    C  -6.250 -13.083   1.395 1.00 . A A . 1520 GLU C    1 1 
       18 40707 1 1  13 GLU CA   C  -4.732 -13.130   1.522 1.00 . A A . 1520 GLU CA   1 1 
       18 40708 1 1  13 GLU CB   C  -4.170 -14.284   0.688 1.00 . A A . 1520 GLU CB   1 1 
       18 40709 1 1  13 GLU CD   C  -2.119 -15.493  -0.157 1.00 . A A . 1520 GLU CD   1 1 
       18 40710 1 1  13 GLU CG   C  -2.652 -14.348   0.683 1.00 . A A . 1520 GLU CG   1 1 
       18 40711 1 1  13 GLU H    H  -4.071 -14.151   3.255 1.00 . A A . 1520 GLU H    1 1 
       18 40712 1 1  13 GLU HA   H  -4.329 -12.205   1.151 1.00 . A A . 1520 GLU HA   1 1 
       18 40713 1 1  13 GLU HB2  H  -4.548 -15.215   1.082 1.00 . A A . 1520 GLU HB2  1 1 
       18 40714 1 1  13 GLU HB3  H  -4.508 -14.172  -0.332 1.00 . A A . 1520 GLU HB3  1 1 
       18 40715 1 1  13 GLU HG2  H  -2.266 -13.421   0.287 1.00 . A A . 1520 GLU HG2  1 1 
       18 40716 1 1  13 GLU HG3  H  -2.307 -14.477   1.699 1.00 . A A . 1520 GLU HG3  1 1 
       18 40717 1 1  13 GLU N    N  -4.327 -13.267   2.917 1.00 . A A . 1520 GLU N    1 1 
       18 40718 1 1  13 GLU O    O  -6.848 -12.007   1.355 1.00 . A A . 1520 GLU O    1 1 
       18 40719 1 1  13 GLU OE1  O  -1.942 -16.600   0.393 1.00 . A A . 1520 GLU OE1  1 1 
       18 40720 1 1  13 GLU OE2  O  -1.878 -15.282  -1.364 1.00 . A A . 1520 GLU OE2  1 1 
       18 40721 1 1  14 LEU C    C  -8.945 -14.800   2.526 1.00 . A A . 1521 LEU C    1 1 
       18 40722 1 1  14 LEU CA   C  -8.314 -14.357   1.210 1.00 . A A . 1521 LEU CA   1 1 
       18 40723 1 1  14 LEU CB   C  -8.690 -15.336   0.096 1.00 . A A . 1521 LEU CB   1 1 
       18 40724 1 1  14 LEU CD1  C  -8.716 -15.926  -2.341 1.00 . A A . 1521 LEU CD1  1 1 
       18 40725 1 1  14 LEU CD2  C  -9.302 -13.606  -1.614 1.00 . A A . 1521 LEU CD2  1 1 
       18 40726 1 1  14 LEU CG   C  -8.440 -14.827  -1.326 1.00 . A A . 1521 LEU CG   1 1 
       18 40727 1 1  14 LEU H    H  -6.327 -15.073   1.366 1.00 . A A . 1521 LEU H    1 1 
       18 40728 1 1  14 LEU HA   H  -8.693 -13.378   0.958 1.00 . A A . 1521 LEU HA   1 1 
       18 40729 1 1  14 LEU HB2  H  -8.121 -16.243   0.236 1.00 . A A . 1521 LEU HB2  1 1 
       18 40730 1 1  14 LEU HB3  H  -9.740 -15.572   0.192 1.00 . A A . 1521 LEU HB3  1 1 
       18 40731 1 1  14 LEU HD11 H  -8.071 -16.770  -2.141 1.00 . A A . 1521 LEU HD11 1 1 
       18 40732 1 1  14 LEU HD12 H  -8.524 -15.554  -3.336 1.00 . A A . 1521 LEU HD12 1 1 
       18 40733 1 1  14 LEU HD13 H  -9.748 -16.236  -2.265 1.00 . A A . 1521 LEU HD13 1 1 
       18 40734 1 1  14 LEU HD21 H  -9.034 -12.808  -0.938 1.00 . A A . 1521 LEU HD21 1 1 
       18 40735 1 1  14 LEU HD22 H -10.343 -13.860  -1.477 1.00 . A A . 1521 LEU HD22 1 1 
       18 40736 1 1  14 LEU HD23 H  -9.142 -13.284  -2.633 1.00 . A A . 1521 LEU HD23 1 1 
       18 40737 1 1  14 LEU HG   H  -7.405 -14.535  -1.422 1.00 . A A . 1521 LEU HG   1 1 
       18 40738 1 1  14 LEU N    N  -6.864 -14.255   1.332 1.00 . A A . 1521 LEU N    1 1 
       18 40739 1 1  14 LEU O    O  -8.946 -15.985   2.859 1.00 . A A . 1521 LEU O    1 1 
       18 40740 1 1  15 ASP C    C -11.255 -13.137   4.807 1.00 . A A . 1522 ASP C    1 1 
       18 40741 1 1  15 ASP CA   C -10.116 -14.118   4.550 1.00 . A A . 1522 ASP CA   1 1 
       18 40742 1 1  15 ASP CB   C  -9.095 -14.047   5.687 1.00 . A A . 1522 ASP CB   1 1 
       18 40743 1 1  15 ASP CG   C  -8.091 -15.183   5.632 1.00 . A A . 1522 ASP CG   1 1 
       18 40744 1 1  15 ASP H    H  -9.437 -12.912   2.951 1.00 . A A . 1522 ASP H    1 1 
       18 40745 1 1  15 ASP HA   H -10.523 -15.118   4.503 1.00 . A A . 1522 ASP HA   1 1 
       18 40746 1 1  15 ASP HB2  H  -8.558 -13.113   5.622 1.00 . A A . 1522 ASP HB2  1 1 
       18 40747 1 1  15 ASP HB3  H  -9.613 -14.096   6.633 1.00 . A A . 1522 ASP HB3  1 1 
       18 40748 1 1  15 ASP N    N  -9.476 -13.837   3.271 1.00 . A A . 1522 ASP N    1 1 
       18 40749 1 1  15 ASP O    O -11.033 -12.022   5.281 1.00 . A A . 1522 ASP O    1 1 
       18 40750 1 1  15 ASP OD1  O  -7.150 -15.104   4.815 1.00 . A A . 1522 ASP OD1  1 1 
       18 40751 1 1  15 ASP OD2  O  -8.247 -16.152   6.404 1.00 . A A . 1522 ASP OD2  1 1 
       18 40752 1 1  16 LEU C    C -13.969 -12.555   6.159 1.00 . A A . 1523 LEU C    1 1 
       18 40753 1 1  16 LEU CA   C -13.649 -12.718   4.676 1.00 . A A . 1523 LEU CA   1 1 
       18 40754 1 1  16 LEU CB   C -14.850 -13.315   3.942 1.00 . A A . 1523 LEU CB   1 1 
       18 40755 1 1  16 LEU CD1  C -15.851 -14.275   1.850 1.00 . A A . 1523 LEU CD1  1 1 
       18 40756 1 1  16 LEU CD2  C -14.081 -12.514   1.687 1.00 . A A . 1523 LEU CD2  1 1 
       18 40757 1 1  16 LEU CG   C -14.589 -13.707   2.483 1.00 . A A . 1523 LEU CG   1 1 
       18 40758 1 1  16 LEU H    H -12.584 -14.458   4.113 1.00 . A A . 1523 LEU H    1 1 
       18 40759 1 1  16 LEU HA   H -13.430 -11.747   4.261 1.00 . A A . 1523 LEU HA   1 1 
       18 40760 1 1  16 LEU HB2  H -15.172 -14.196   4.476 1.00 . A A . 1523 LEU HB2  1 1 
       18 40761 1 1  16 LEU HB3  H -15.652 -12.591   3.959 1.00 . A A . 1523 LEU HB3  1 1 
       18 40762 1 1  16 LEU HD11 H -16.164 -15.152   2.396 1.00 . A A . 1523 LEU HD11 1 1 
       18 40763 1 1  16 LEU HD12 H -15.649 -14.542   0.824 1.00 . A A . 1523 LEU HD12 1 1 
       18 40764 1 1  16 LEU HD13 H -16.634 -13.532   1.883 1.00 . A A . 1523 LEU HD13 1 1 
       18 40765 1 1  16 LEU HD21 H -14.837 -11.744   1.670 1.00 . A A . 1523 LEU HD21 1 1 
       18 40766 1 1  16 LEU HD22 H -13.860 -12.824   0.676 1.00 . A A . 1523 LEU HD22 1 1 
       18 40767 1 1  16 LEU HD23 H -13.185 -12.129   2.149 1.00 . A A . 1523 LEU HD23 1 1 
       18 40768 1 1  16 LEU HG   H -13.829 -14.474   2.455 1.00 . A A . 1523 LEU HG   1 1 
       18 40769 1 1  16 LEU N    N -12.474 -13.559   4.487 1.00 . A A . 1523 LEU N    1 1 
       18 40770 1 1  16 LEU O    O -14.556 -13.443   6.779 1.00 . A A . 1523 LEU O    1 1 
       18 40771 1 1  17 THR C    C -13.531  -9.669   8.452 1.00 . A A . 1524 THR C    1 1 
       18 40772 1 1  17 THR CA   C -13.819 -11.132   8.131 1.00 . A A . 1524 THR CA   1 1 
       18 40773 1 1  17 THR CB   C -12.956 -12.026   9.042 1.00 . A A . 1524 THR CB   1 1 
       18 40774 1 1  17 THR CG2  C -11.477 -11.852   8.731 1.00 . A A . 1524 THR CG2  1 1 
       18 40775 1 1  17 THR H    H -13.111 -10.751   6.173 1.00 . A A . 1524 THR H    1 1 
       18 40776 1 1  17 THR HA   H -14.859 -11.339   8.337 1.00 . A A . 1524 THR HA   1 1 
       18 40777 1 1  17 THR HB   H -13.226 -13.057   8.869 1.00 . A A . 1524 THR HB   1 1 
       18 40778 1 1  17 THR HG1  H -12.612 -12.218  10.975 1.00 . A A . 1524 THR HG1  1 1 
       18 40779 1 1  17 THR HG21 H -10.895 -12.484   9.384 1.00 . A A . 1524 THR HG21 1 1 
       18 40780 1 1  17 THR HG22 H -11.196 -10.820   8.883 1.00 . A A . 1524 THR HG22 1 1 
       18 40781 1 1  17 THR HG23 H -11.291 -12.128   7.703 1.00 . A A . 1524 THR HG23 1 1 
       18 40782 1 1  17 THR N    N -13.576 -11.416   6.721 1.00 . A A . 1524 THR N    1 1 
       18 40783 1 1  17 THR O    O -14.031  -9.131   9.440 1.00 . A A . 1524 THR O    1 1 
       18 40784 1 1  17 THR OG1  O -13.200 -11.704  10.417 1.00 . A A . 1524 THR OG1  1 1 
       18 40785 1 1  18 ILE C    C -13.363  -6.713   7.098 1.00 . A A . 1525 ILE C    1 1 
       18 40786 1 1  18 ILE CA   C -12.368  -7.631   7.802 1.00 . A A . 1525 ILE CA   1 1 
       18 40787 1 1  18 ILE CB   C -10.949  -7.334   7.276 1.00 . A A . 1525 ILE CB   1 1 
       18 40788 1 1  18 ILE CD1  C  -8.536  -8.147   7.364 1.00 . A A . 1525 ILE CD1  1 1 
       18 40789 1 1  18 ILE CG1  C  -9.934  -8.273   7.931 1.00 . A A . 1525 ILE CG1  1 1 
       18 40790 1 1  18 ILE CG2  C -10.582  -5.880   7.535 1.00 . A A . 1525 ILE CG2  1 1 
       18 40791 1 1  18 ILE H    H -12.356  -9.516   6.841 1.00 . A A . 1525 ILE H    1 1 
       18 40792 1 1  18 ILE HA   H -12.389  -7.423   8.862 1.00 . A A . 1525 ILE HA   1 1 
       18 40793 1 1  18 ILE HB   H -10.944  -7.497   6.209 1.00 . A A . 1525 ILE HB   1 1 
       18 40794 1 1  18 ILE HD11 H  -8.554  -8.376   6.309 1.00 . A A . 1525 ILE HD11 1 1 
       18 40795 1 1  18 ILE HD12 H  -7.878  -8.838   7.870 1.00 . A A . 1525 ILE HD12 1 1 
       18 40796 1 1  18 ILE HD13 H  -8.178  -7.139   7.508 1.00 . A A . 1525 ILE HD13 1 1 
       18 40797 1 1  18 ILE HG12 H  -9.882  -8.055   8.989 1.00 . A A . 1525 ILE HG12 1 1 
       18 40798 1 1  18 ILE HG13 H -10.257  -9.294   7.794 1.00 . A A . 1525 ILE HG13 1 1 
       18 40799 1 1  18 ILE HG21 H -10.611  -5.684   8.596 1.00 . A A . 1525 ILE HG21 1 1 
       18 40800 1 1  18 ILE HG22 H -11.286  -5.234   7.029 1.00 . A A . 1525 ILE HG22 1 1 
       18 40801 1 1  18 ILE HG23 H  -9.587  -5.688   7.161 1.00 . A A . 1525 ILE HG23 1 1 
       18 40802 1 1  18 ILE N    N -12.724  -9.031   7.610 1.00 . A A . 1525 ILE N    1 1 
       18 40803 1 1  18 ILE O    O -13.716  -6.937   5.939 1.00 . A A . 1525 ILE O    1 1 
       18 40804 1 1  19 SER C    C -14.077  -3.760   6.293 1.00 . A A . 1526 SER C    1 1 
       18 40805 1 1  19 SER CA   C -14.766  -4.730   7.247 1.00 . A A . 1526 SER CA   1 1 
       18 40806 1 1  19 SER CB   C -15.458  -3.953   8.370 1.00 . A A . 1526 SER CB   1 1 
       18 40807 1 1  19 SER H    H -13.493  -5.555   8.722 1.00 . A A . 1526 SER H    1 1 
       18 40808 1 1  19 SER HA   H -15.509  -5.289   6.698 1.00 . A A . 1526 SER HA   1 1 
       18 40809 1 1  19 SER HB2  H -15.979  -4.644   9.014 1.00 . A A . 1526 SER HB2  1 1 
       18 40810 1 1  19 SER HB3  H -14.716  -3.415   8.942 1.00 . A A . 1526 SER HB3  1 1 
       18 40811 1 1  19 SER HG   H -16.290  -2.181   8.295 1.00 . A A . 1526 SER HG   1 1 
       18 40812 1 1  19 SER N    N -13.811  -5.681   7.804 1.00 . A A . 1526 SER N    1 1 
       18 40813 1 1  19 SER O    O -12.866  -3.554   6.369 1.00 . A A . 1526 SER O    1 1 
       18 40814 1 1  19 SER OG   O -16.391  -3.024   7.847 1.00 . A A . 1526 SER OG   1 1 
       18 40815 1 1  20 ALA C    C -14.143  -0.839   5.048 1.00 . A A . 1527 ALA C    1 1 
       18 40816 1 1  20 ALA CA   C -14.325  -2.219   4.424 1.00 . A A . 1527 ALA CA   1 1 
       18 40817 1 1  20 ALA CB   C -15.241  -2.134   3.213 1.00 . A A . 1527 ALA CB   1 1 
       18 40818 1 1  20 ALA H    H -15.816  -3.375   5.384 1.00 . A A . 1527 ALA H    1 1 
       18 40819 1 1  20 ALA HA   H -13.363  -2.584   4.093 1.00 . A A . 1527 ALA HA   1 1 
       18 40820 1 1  20 ALA HB1  H -16.209  -1.766   3.518 1.00 . A A . 1527 ALA HB1  1 1 
       18 40821 1 1  20 ALA HB2  H -15.351  -3.116   2.774 1.00 . A A . 1527 ALA HB2  1 1 
       18 40822 1 1  20 ALA HB3  H -14.814  -1.461   2.484 1.00 . A A . 1527 ALA HB3  1 1 
       18 40823 1 1  20 ALA N    N -14.858  -3.167   5.394 1.00 . A A . 1527 ALA N    1 1 
       18 40824 1 1  20 ALA O    O -13.463   0.021   4.488 1.00 . A A . 1527 ALA O    1 1 
       18 40825 1 1  21 GLU C    C -13.436   0.673   7.816 1.00 . A A . 1528 GLU C    1 1 
       18 40826 1 1  21 GLU CA   C -14.662   0.639   6.911 1.00 . A A . 1528 GLU CA   1 1 
       18 40827 1 1  21 GLU CB   C -15.926   0.887   7.737 1.00 . A A . 1528 GLU CB   1 1 
       18 40828 1 1  21 GLU CD   C -18.433   1.199   7.742 1.00 . A A . 1528 GLU CD   1 1 
       18 40829 1 1  21 GLU CG   C -17.193   0.970   6.900 1.00 . A A . 1528 GLU CG   1 1 
       18 40830 1 1  21 GLU H    H -15.285  -1.361   6.604 1.00 . A A . 1528 GLU H    1 1 
       18 40831 1 1  21 GLU HA   H -14.569   1.420   6.170 1.00 . A A . 1528 GLU HA   1 1 
       18 40832 1 1  21 GLU HB2  H -16.041   0.081   8.447 1.00 . A A . 1528 GLU HB2  1 1 
       18 40833 1 1  21 GLU HB3  H -15.815   1.816   8.275 1.00 . A A . 1528 GLU HB3  1 1 
       18 40834 1 1  21 GLU HG2  H -17.094   1.787   6.202 1.00 . A A . 1528 GLU HG2  1 1 
       18 40835 1 1  21 GLU HG3  H -17.311   0.044   6.356 1.00 . A A . 1528 GLU HG3  1 1 
       18 40836 1 1  21 GLU N    N -14.756  -0.636   6.210 1.00 . A A . 1528 GLU N    1 1 
       18 40837 1 1  21 GLU O    O -12.817   1.721   7.999 1.00 . A A . 1528 GLU O    1 1 
       18 40838 1 1  21 GLU OE1  O -19.048   0.202   8.176 1.00 . A A . 1528 GLU OE1  1 1 
       18 40839 1 1  21 GLU OE2  O -18.787   2.375   7.969 1.00 . A A . 1528 GLU OE2  1 1 
       18 40840 1 1  22 THR C    C -10.654  -0.165   8.553 1.00 . A A . 1529 THR C    1 1 
       18 40841 1 1  22 THR CA   C -11.936  -0.583   9.267 1.00 . A A . 1529 THR CA   1 1 
       18 40842 1 1  22 THR CB   C -11.771  -2.018   9.802 1.00 . A A . 1529 THR CB   1 1 
       18 40843 1 1  22 THR CG2  C -10.625  -2.100  10.800 1.00 . A A . 1529 THR CG2  1 1 
       18 40844 1 1  22 THR H    H -13.622  -1.282   8.193 1.00 . A A . 1529 THR H    1 1 
       18 40845 1 1  22 THR HA   H -12.101   0.076  10.107 1.00 . A A . 1529 THR HA   1 1 
       18 40846 1 1  22 THR HB   H -11.552  -2.674   8.972 1.00 . A A . 1529 THR HB   1 1 
       18 40847 1 1  22 THR HG1  H -13.698  -1.853  10.192 1.00 . A A . 1529 THR HG1  1 1 
       18 40848 1 1  22 THR HG21 H -10.831  -1.450  11.638 1.00 . A A . 1529 THR HG21 1 1 
       18 40849 1 1  22 THR HG22 H  -9.708  -1.789  10.322 1.00 . A A . 1529 THR HG22 1 1 
       18 40850 1 1  22 THR HG23 H -10.522  -3.116  11.149 1.00 . A A . 1529 THR HG23 1 1 
       18 40851 1 1  22 THR N    N -13.089  -0.480   8.380 1.00 . A A . 1529 THR N    1 1 
       18 40852 1 1  22 THR O    O  -9.689   0.264   9.187 1.00 . A A . 1529 THR O    1 1 
       18 40853 1 1  22 THR OG1  O -12.984  -2.450  10.431 1.00 . A A . 1529 THR OG1  1 1 
       18 40854 1 1  23 ARG C    C  -9.564   1.531   5.979 1.00 . A A . 1530 ARG C    1 1 
       18 40855 1 1  23 ARG CA   C  -9.490   0.074   6.427 1.00 . A A . 1530 ARG CA   1 1 
       18 40856 1 1  23 ARG CB   C  -9.387  -0.837   5.203 1.00 . A A . 1530 ARG CB   1 1 
       18 40857 1 1  23 ARG CD   C  -9.264  -3.180   4.306 1.00 . A A . 1530 ARG CD   1 1 
       18 40858 1 1  23 ARG CG   C  -9.238  -2.309   5.551 1.00 . A A . 1530 ARG CG   1 1 
       18 40859 1 1  23 ARG CZ   C  -9.768  -5.559   3.922 1.00 . A A . 1530 ARG CZ   1 1 
       18 40860 1 1  23 ARG H    H -11.454  -0.632   6.782 1.00 . A A . 1530 ARG H    1 1 
       18 40861 1 1  23 ARG HA   H  -8.611  -0.057   7.038 1.00 . A A . 1530 ARG HA   1 1 
       18 40862 1 1  23 ARG HB2  H -10.279  -0.721   4.605 1.00 . A A . 1530 ARG HB2  1 1 
       18 40863 1 1  23 ARG HB3  H  -8.530  -0.540   4.619 1.00 . A A . 1530 ARG HB3  1 1 
       18 40864 1 1  23 ARG HD2  H -10.188  -3.000   3.777 1.00 . A A . 1530 ARG HD2  1 1 
       18 40865 1 1  23 ARG HD3  H  -8.430  -2.911   3.677 1.00 . A A . 1530 ARG HD3  1 1 
       18 40866 1 1  23 ARG HE   H  -8.645  -4.855   5.415 1.00 . A A . 1530 ARG HE   1 1 
       18 40867 1 1  23 ARG HG2  H  -8.297  -2.454   6.061 1.00 . A A . 1530 ARG HG2  1 1 
       18 40868 1 1  23 ARG HG3  H -10.050  -2.600   6.201 1.00 . A A . 1530 ARG HG3  1 1 
       18 40869 1 1  23 ARG HH11 H -10.588  -4.292   2.578 1.00 . A A . 1530 ARG HH11 1 1 
       18 40870 1 1  23 ARG HH12 H -10.934  -5.970   2.324 1.00 . A A . 1530 ARG HH12 1 1 
       18 40871 1 1  23 ARG HH21 H  -9.097  -7.067   5.089 1.00 . A A . 1530 ARG HH21 1 1 
       18 40872 1 1  23 ARG HH22 H -10.087  -7.547   3.751 1.00 . A A . 1530 ARG HH22 1 1 
       18 40873 1 1  23 ARG N    N -10.653  -0.288   7.229 1.00 . A A . 1530 ARG N    1 1 
       18 40874 1 1  23 ARG NE   N  -9.174  -4.602   4.630 1.00 . A A . 1530 ARG NE   1 1 
       18 40875 1 1  23 ARG NH1  N -10.489  -5.247   2.854 1.00 . A A . 1530 ARG NH1  1 1 
       18 40876 1 1  23 ARG NH2  N  -9.640  -6.828   4.284 1.00 . A A . 1530 ARG NH2  1 1 
       18 40877 1 1  23 ARG O    O  -8.563   2.246   5.991 1.00 . A A . 1530 ARG O    1 1 
       18 40878 1 1  24 LYS C    C -10.650   4.335   6.231 1.00 . A A . 1531 LYS C    1 1 
       18 40879 1 1  24 LYS CA   C -10.964   3.332   5.125 1.00 . A A . 1531 LYS CA   1 1 
       18 40880 1 1  24 LYS CB   C -12.404   3.512   4.636 1.00 . A A . 1531 LYS CB   1 1 
       18 40881 1 1  24 LYS CD   C -12.654   6.015   4.478 1.00 . A A . 1531 LYS CD   1 1 
       18 40882 1 1  24 LYS CE   C -12.709   7.208   3.539 1.00 . A A . 1531 LYS CE   1 1 
       18 40883 1 1  24 LYS CG   C -12.598   4.704   3.710 1.00 . A A . 1531 LYS CG   1 1 
       18 40884 1 1  24 LYS H    H -11.520   1.346   5.604 1.00 . A A . 1531 LYS H    1 1 
       18 40885 1 1  24 LYS HA   H -10.291   3.506   4.298 1.00 . A A . 1531 LYS HA   1 1 
       18 40886 1 1  24 LYS HB2  H -12.702   2.620   4.104 1.00 . A A . 1531 LYS HB2  1 1 
       18 40887 1 1  24 LYS HB3  H -13.049   3.641   5.492 1.00 . A A . 1531 LYS HB3  1 1 
       18 40888 1 1  24 LYS HD2  H -13.536   6.018   5.101 1.00 . A A . 1531 LYS HD2  1 1 
       18 40889 1 1  24 LYS HD3  H -11.773   6.097   5.097 1.00 . A A . 1531 LYS HD3  1 1 
       18 40890 1 1  24 LYS HE2  H -11.822   7.205   2.922 1.00 . A A . 1531 LYS HE2  1 1 
       18 40891 1 1  24 LYS HE3  H -13.584   7.116   2.912 1.00 . A A . 1531 LYS HE3  1 1 
       18 40892 1 1  24 LYS HG2  H -11.773   4.743   3.014 1.00 . A A . 1531 LYS HG2  1 1 
       18 40893 1 1  24 LYS HG3  H -13.522   4.578   3.166 1.00 . A A . 1531 LYS HG3  1 1 
       18 40894 1 1  24 LYS HZ1  H -12.819   9.292   3.612 1.00 . A A . 1531 LYS HZ1  1 1 
       18 40895 1 1  24 LYS HZ2  H -11.940   8.607   4.885 1.00 . A A . 1531 LYS HZ2  1 1 
       18 40896 1 1  24 LYS HZ3  H -13.628   8.518   4.881 1.00 . A A . 1531 LYS HZ3  1 1 
       18 40897 1 1  24 LYS N    N -10.759   1.963   5.585 1.00 . A A . 1531 LYS N    1 1 
       18 40898 1 1  24 LYS NZ   N -12.778   8.496   4.281 1.00 . A A . 1531 LYS NZ   1 1 
       18 40899 1 1  24 LYS O    O -10.093   5.402   5.971 1.00 . A A . 1531 LYS O    1 1 
       18 40900 1 1  25 GLN C    C  -9.265   5.151   8.746 1.00 . A A . 1532 GLN C    1 1 
       18 40901 1 1  25 GLN CA   C -10.756   4.861   8.604 1.00 . A A . 1532 GLN CA   1 1 
       18 40902 1 1  25 GLN CB   C -11.289   4.229   9.892 1.00 . A A . 1532 GLN CB   1 1 
       18 40903 1 1  25 GLN CD   C -13.520   5.412   9.801 1.00 . A A . 1532 GLN CD   1 1 
       18 40904 1 1  25 GLN CG   C -12.803   4.082   9.919 1.00 . A A . 1532 GLN CG   1 1 
       18 40905 1 1  25 GLN H    H -11.448   3.125   7.609 1.00 . A A . 1532 GLN H    1 1 
       18 40906 1 1  25 GLN HA   H -11.275   5.791   8.428 1.00 . A A . 1532 GLN HA   1 1 
       18 40907 1 1  25 GLN HB2  H -10.853   3.247  10.004 1.00 . A A . 1532 GLN HB2  1 1 
       18 40908 1 1  25 GLN HB3  H -10.994   4.842  10.730 1.00 . A A . 1532 GLN HB3  1 1 
       18 40909 1 1  25 GLN HE21 H -13.571   5.239   7.821 1.00 . A A . 1532 GLN HE21 1 1 
       18 40910 1 1  25 GLN HE22 H -14.289   6.672   8.467 1.00 . A A . 1532 GLN HE22 1 1 
       18 40911 1 1  25 GLN HG2  H -13.105   3.454   9.094 1.00 . A A . 1532 GLN HG2  1 1 
       18 40912 1 1  25 GLN HG3  H -13.089   3.617  10.850 1.00 . A A . 1532 GLN HG3  1 1 
       18 40913 1 1  25 GLN N    N -11.007   3.987   7.463 1.00 . A A . 1532 GLN N    1 1 
       18 40914 1 1  25 GLN NE2  N -13.824   5.815   8.572 1.00 . A A . 1532 GLN NE2  1 1 
       18 40915 1 1  25 GLN O    O  -8.868   6.103   9.417 1.00 . A A . 1532 GLN O    1 1 
       18 40916 1 1  25 GLN OE1  O -13.801   6.070  10.803 1.00 . A A . 1532 GLN OE1  1 1 
       18 40917 1 1  26 THR C    C  -6.527   5.462   7.079 1.00 . A A . 1533 THR C    1 1 
       18 40918 1 1  26 THR CA   C  -6.998   4.488   8.153 1.00 . A A . 1533 THR CA   1 1 
       18 40919 1 1  26 THR CB   C  -6.273   3.141   7.968 1.00 . A A . 1533 THR CB   1 1 
       18 40920 1 1  26 THR CG2  C  -4.769   3.306   8.133 1.00 . A A . 1533 THR CG2  1 1 
       18 40921 1 1  26 THR H    H  -8.824   3.581   7.589 1.00 . A A . 1533 THR H    1 1 
       18 40922 1 1  26 THR HA   H  -6.739   4.883   9.125 1.00 . A A . 1533 THR HA   1 1 
       18 40923 1 1  26 THR HB   H  -6.472   2.775   6.972 1.00 . A A . 1533 THR HB   1 1 
       18 40924 1 1  26 THR HG1  H  -6.102   2.064   9.612 1.00 . A A . 1533 THR HG1  1 1 
       18 40925 1 1  26 THR HG21 H  -4.285   2.349   8.002 1.00 . A A . 1533 THR HG21 1 1 
       18 40926 1 1  26 THR HG22 H  -4.554   3.685   9.121 1.00 . A A . 1533 THR HG22 1 1 
       18 40927 1 1  26 THR HG23 H  -4.400   3.999   7.393 1.00 . A A . 1533 THR HG23 1 1 
       18 40928 1 1  26 THR N    N  -8.445   4.323   8.106 1.00 . A A . 1533 THR N    1 1 
       18 40929 1 1  26 THR O    O  -5.496   6.117   7.228 1.00 . A A . 1533 THR O    1 1 
       18 40930 1 1  26 THR OG1  O  -6.758   2.188   8.922 1.00 . A A . 1533 THR OG1  1 1 
       18 40931 1 1  27 ALA C    C  -7.147   7.913   5.284 1.00 . A A . 1534 ALA C    1 1 
       18 40932 1 1  27 ALA CA   C  -6.960   6.449   4.895 1.00 . A A . 1534 ALA CA   1 1 
       18 40933 1 1  27 ALA CB   C  -7.808   6.116   3.678 1.00 . A A . 1534 ALA CB   1 1 
       18 40934 1 1  27 ALA H    H  -8.107   5.012   5.942 1.00 . A A . 1534 ALA H    1 1 
       18 40935 1 1  27 ALA HA   H  -5.923   6.286   4.637 1.00 . A A . 1534 ALA HA   1 1 
       18 40936 1 1  27 ALA HB1  H  -7.506   6.738   2.848 1.00 . A A . 1534 ALA HB1  1 1 
       18 40937 1 1  27 ALA HB2  H  -8.849   6.297   3.904 1.00 . A A . 1534 ALA HB2  1 1 
       18 40938 1 1  27 ALA HB3  H  -7.672   5.076   3.417 1.00 . A A . 1534 ALA HB3  1 1 
       18 40939 1 1  27 ALA N    N  -7.294   5.557   5.999 1.00 . A A . 1534 ALA N    1 1 
       18 40940 1 1  27 ALA O    O  -6.946   8.810   4.467 1.00 . A A . 1534 ALA O    1 1 
       18 40941 1 1  28 CYS C    C  -6.953   9.768   8.298 1.00 . A A . 1535 CYS C    1 1 
       18 40942 1 1  28 CYS CA   C  -7.747   9.509   7.019 1.00 . A A . 1535 CYS CA   1 1 
       18 40943 1 1  28 CYS CB   C  -9.236   9.756   7.268 1.00 . A A . 1535 CYS CB   1 1 
       18 40944 1 1  28 CYS H    H  -7.682   7.395   7.141 1.00 . A A . 1535 CYS H    1 1 
       18 40945 1 1  28 CYS HA   H  -7.402  10.189   6.255 1.00 . A A . 1535 CYS HA   1 1 
       18 40946 1 1  28 CYS HB2  H  -9.790   9.485   6.381 1.00 . A A . 1535 CYS HB2  1 1 
       18 40947 1 1  28 CYS HB3  H  -9.563   9.140   8.093 1.00 . A A . 1535 CYS HB3  1 1 
       18 40948 1 1  28 CYS N    N  -7.534   8.150   6.534 1.00 . A A . 1535 CYS N    1 1 
       18 40949 1 1  28 CYS O    O  -6.950  10.881   8.822 1.00 . A A . 1535 CYS O    1 1 
       18 40950 1 1  28 CYS SG   S  -9.647  11.485   7.671 1.00 . A A . 1535 CYS SG   1 1 
       18 40951 1 1  29 LYS C    C  -4.321   9.825   9.807 1.00 . A A . 1536 LYS C    1 1 
       18 40952 1 1  29 LYS CA   C  -5.484   8.855  10.012 1.00 . A A . 1536 LYS CA   1 1 
       18 40953 1 1  29 LYS CB   C  -4.949   7.486  10.439 1.00 . A A . 1536 LYS CB   1 1 
       18 40954 1 1  29 LYS CD   C  -5.451   5.173  11.279 1.00 . A A . 1536 LYS CD   1 1 
       18 40955 1 1  29 LYS CE   C  -6.537   4.147  11.560 1.00 . A A . 1536 LYS CE   1 1 
       18 40956 1 1  29 LYS CG   C  -6.039   6.492  10.806 1.00 . A A . 1536 LYS CG   1 1 
       18 40957 1 1  29 LYS H    H  -6.321   7.869   8.334 1.00 . A A . 1536 LYS H    1 1 
       18 40958 1 1  29 LYS HA   H  -6.125   9.240  10.791 1.00 . A A . 1536 LYS HA   1 1 
       18 40959 1 1  29 LYS HB2  H  -4.371   7.070   9.628 1.00 . A A . 1536 LYS HB2  1 1 
       18 40960 1 1  29 LYS HB3  H  -4.307   7.616  11.298 1.00 . A A . 1536 LYS HB3  1 1 
       18 40961 1 1  29 LYS HD2  H  -4.794   4.786  10.513 1.00 . A A . 1536 LYS HD2  1 1 
       18 40962 1 1  29 LYS HD3  H  -4.889   5.344  12.185 1.00 . A A . 1536 LYS HD3  1 1 
       18 40963 1 1  29 LYS HE2  H  -7.219   4.555  12.290 1.00 . A A . 1536 LYS HE2  1 1 
       18 40964 1 1  29 LYS HE3  H  -7.071   3.947  10.642 1.00 . A A . 1536 LYS HE3  1 1 
       18 40965 1 1  29 LYS HG2  H  -6.643   6.911  11.597 1.00 . A A . 1536 LYS HG2  1 1 
       18 40966 1 1  29 LYS HG3  H  -6.654   6.311   9.937 1.00 . A A . 1536 LYS HG3  1 1 
       18 40967 1 1  29 LYS HZ1  H  -5.319   2.458  11.385 1.00 . A A . 1536 LYS HZ1  1 1 
       18 40968 1 1  29 LYS HZ2  H  -6.740   2.191  12.264 1.00 . A A . 1536 LYS HZ2  1 1 
       18 40969 1 1  29 LYS HZ3  H  -5.459   3.042  12.968 1.00 . A A . 1536 LYS HZ3  1 1 
       18 40970 1 1  29 LYS N    N  -6.281   8.733   8.795 1.00 . A A . 1536 LYS N    1 1 
       18 40971 1 1  29 LYS NZ   N  -5.975   2.870  12.080 1.00 . A A . 1536 LYS NZ   1 1 
       18 40972 1 1  29 LYS O    O  -3.822   9.978   8.693 1.00 . A A . 1536 LYS O    1 1 
       18 40973 1 1  30 PRO C    C  -1.440  10.775  10.482 1.00 . A A . 1537 PRO C    1 1 
       18 40974 1 1  30 PRO CA   C  -2.765  11.451  10.818 1.00 . A A . 1537 PRO CA   1 1 
       18 40975 1 1  30 PRO CB   C  -2.716  12.049  12.228 1.00 . A A . 1537 PRO CB   1 1 
       18 40976 1 1  30 PRO CD   C  -4.415  10.373  12.253 1.00 . A A . 1537 PRO CD   1 1 
       18 40977 1 1  30 PRO CG   C  -3.361  11.028  13.099 1.00 . A A . 1537 PRO CG   1 1 
       18 40978 1 1  30 PRO HA   H  -2.960  12.232  10.099 1.00 . A A . 1537 PRO HA   1 1 
       18 40979 1 1  30 PRO HB2  H  -1.688  12.220  12.513 1.00 . A A . 1537 PRO HB2  1 1 
       18 40980 1 1  30 PRO HB3  H  -3.260  12.982  12.244 1.00 . A A . 1537 PRO HB3  1 1 
       18 40981 1 1  30 PRO HD2  H  -4.533   9.335  12.532 1.00 . A A . 1537 PRO HD2  1 1 
       18 40982 1 1  30 PRO HD3  H  -5.354  10.898  12.345 1.00 . A A . 1537 PRO HD3  1 1 
       18 40983 1 1  30 PRO HG2  H  -2.628  10.300  13.417 1.00 . A A . 1537 PRO HG2  1 1 
       18 40984 1 1  30 PRO HG3  H  -3.811  11.507  13.955 1.00 . A A . 1537 PRO HG3  1 1 
       18 40985 1 1  30 PRO N    N  -3.875  10.494  10.886 1.00 . A A . 1537 PRO N    1 1 
       18 40986 1 1  30 PRO O    O  -0.547  11.392   9.901 1.00 . A A . 1537 PRO O    1 1 
       18 40987 1 1  31 GLU C    C  -0.141   8.135   9.187 1.00 . A A . 1538 GLU C    1 1 
       18 40988 1 1  31 GLU CA   C  -0.105   8.741  10.585 1.00 . A A . 1538 GLU CA   1 1 
       18 40989 1 1  31 GLU CB   C   0.068   7.636  11.629 1.00 . A A . 1538 GLU CB   1 1 
       18 40990 1 1  31 GLU CD   C  -0.918   5.597  12.749 1.00 . A A . 1538 GLU CD   1 1 
       18 40991 1 1  31 GLU CG   C  -1.111   6.678  11.704 1.00 . A A . 1538 GLU CG   1 1 
       18 40992 1 1  31 GLU H    H  -2.067   9.066  11.311 1.00 . A A . 1538 GLU H    1 1 
       18 40993 1 1  31 GLU HA   H   0.732   9.420  10.649 1.00 . A A . 1538 GLU HA   1 1 
       18 40994 1 1  31 GLU HB2  H   0.953   7.065  11.388 1.00 . A A . 1538 GLU HB2  1 1 
       18 40995 1 1  31 GLU HB3  H   0.197   8.091  12.600 1.00 . A A . 1538 GLU HB3  1 1 
       18 40996 1 1  31 GLU HG2  H  -2.000   7.240  11.950 1.00 . A A . 1538 GLU HG2  1 1 
       18 40997 1 1  31 GLU HG3  H  -1.238   6.208  10.740 1.00 . A A . 1538 GLU HG3  1 1 
       18 40998 1 1  31 GLU N    N  -1.320   9.503  10.850 1.00 . A A . 1538 GLU N    1 1 
       18 40999 1 1  31 GLU O    O   0.708   7.316   8.832 1.00 . A A . 1538 GLU O    1 1 
       18 41000 1 1  31 GLU OE1  O  -1.317   5.818  13.912 1.00 . A A . 1538 GLU OE1  1 1 
       18 41001 1 1  31 GLU OE2  O  -0.369   4.529  12.405 1.00 . A A . 1538 GLU OE2  1 1 
       18 41002 1 1  32 ILE C    C  -1.313   9.190   6.030 1.00 . A A . 1539 ILE C    1 1 
       18 41003 1 1  32 ILE CA   C  -1.274   8.042   7.034 1.00 . A A . 1539 ILE CA   1 1 
       18 41004 1 1  32 ILE CB   C  -2.552   7.193   6.885 1.00 . A A . 1539 ILE CB   1 1 
       18 41005 1 1  32 ILE CD1  C  -1.451   5.166   7.984 1.00 . A A . 1539 ILE CD1  1 1 
       18 41006 1 1  32 ILE CG1  C  -2.620   6.129   7.987 1.00 . A A . 1539 ILE CG1  1 1 
       18 41007 1 1  32 ILE CG2  C  -2.604   6.548   5.508 1.00 . A A . 1539 ILE CG2  1 1 
       18 41008 1 1  32 ILE H    H  -1.772   9.198   8.735 1.00 . A A . 1539 ILE H    1 1 
       18 41009 1 1  32 ILE HA   H  -0.422   7.414   6.816 1.00 . A A . 1539 ILE HA   1 1 
       18 41010 1 1  32 ILE HB   H  -3.405   7.850   6.978 1.00 . A A . 1539 ILE HB   1 1 
       18 41011 1 1  32 ILE HD11 H  -1.419   4.641   7.040 1.00 . A A . 1539 ILE HD11 1 1 
       18 41012 1 1  32 ILE HD12 H  -1.569   4.454   8.788 1.00 . A A . 1539 ILE HD12 1 1 
       18 41013 1 1  32 ILE HD13 H  -0.531   5.715   8.122 1.00 . A A . 1539 ILE HD13 1 1 
       18 41014 1 1  32 ILE HG12 H  -2.642   6.620   8.948 1.00 . A A . 1539 ILE HG12 1 1 
       18 41015 1 1  32 ILE HG13 H  -3.523   5.551   7.862 1.00 . A A . 1539 ILE HG13 1 1 
       18 41016 1 1  32 ILE HG21 H  -3.522   5.986   5.407 1.00 . A A . 1539 ILE HG21 1 1 
       18 41017 1 1  32 ILE HG22 H  -1.762   5.883   5.390 1.00 . A A . 1539 ILE HG22 1 1 
       18 41018 1 1  32 ILE HG23 H  -2.566   7.314   4.748 1.00 . A A . 1539 ILE HG23 1 1 
       18 41019 1 1  32 ILE N    N  -1.127   8.543   8.395 1.00 . A A . 1539 ILE N    1 1 
       18 41020 1 1  32 ILE O    O  -2.183  10.059   6.099 1.00 . A A . 1539 ILE O    1 1 
       18 41021 1 1  33 ALA C    C  -1.074   9.863   2.836 1.00 . A A . 1540 ALA C    1 1 
       18 41022 1 1  33 ALA CA   C  -0.281  10.228   4.084 1.00 . A A . 1540 ALA CA   1 1 
       18 41023 1 1  33 ALA CB   C   1.170  10.488   3.715 1.00 . A A . 1540 ALA CB   1 1 
       18 41024 1 1  33 ALA H    H   0.298   8.465   5.099 1.00 . A A . 1540 ALA H    1 1 
       18 41025 1 1  33 ALA HA   H  -0.687  11.137   4.502 1.00 . A A . 1540 ALA HA   1 1 
       18 41026 1 1  33 ALA HB1  H   1.215  11.226   2.926 1.00 . A A . 1540 ALA HB1  1 1 
       18 41027 1 1  33 ALA HB2  H   1.624   9.569   3.374 1.00 . A A . 1540 ALA HB2  1 1 
       18 41028 1 1  33 ALA HB3  H   1.703  10.854   4.580 1.00 . A A . 1540 ALA HB3  1 1 
       18 41029 1 1  33 ALA N    N  -0.364   9.186   5.100 1.00 . A A . 1540 ALA N    1 1 
       18 41030 1 1  33 ALA O    O  -2.021  10.558   2.469 1.00 . A A . 1540 ALA O    1 1 
       18 41031 1 1  34 TYR C    C  -2.183   7.081   1.191 1.00 . A A . 1541 TYR C    1 1 
       18 41032 1 1  34 TYR CA   C  -1.349   8.335   0.971 1.00 . A A . 1541 TYR CA   1 1 
       18 41033 1 1  34 TYR CB   C  -0.326   8.078  -0.136 1.00 . A A . 1541 TYR CB   1 1 
       18 41034 1 1  34 TYR CD1  C   0.624   5.849   0.590 1.00 . A A . 1541 TYR CD1  1 1 
       18 41035 1 1  34 TYR CD2  C   2.119   7.689   0.354 1.00 . A A . 1541 TYR CD2  1 1 
       18 41036 1 1  34 TYR CE1  C   1.676   5.035   0.964 1.00 . A A . 1541 TYR CE1  1 1 
       18 41037 1 1  34 TYR CE2  C   3.177   6.881   0.725 1.00 . A A . 1541 TYR CE2  1 1 
       18 41038 1 1  34 TYR CG   C   0.826   7.188   0.280 1.00 . A A . 1541 TYR CG   1 1 
       18 41039 1 1  34 TYR CZ   C   2.950   5.556   1.030 1.00 . A A . 1541 TYR CZ   1 1 
       18 41040 1 1  34 TYR H    H   0.070   8.250   2.539 1.00 . A A . 1541 TYR H    1 1 
       18 41041 1 1  34 TYR HA   H  -2.006   9.131   0.654 1.00 . A A . 1541 TYR HA   1 1 
       18 41042 1 1  34 TYR HB2  H  -0.822   7.605  -0.970 1.00 . A A . 1541 TYR HB2  1 1 
       18 41043 1 1  34 TYR HB3  H   0.087   9.020  -0.458 1.00 . A A . 1541 TYR HB3  1 1 
       18 41044 1 1  34 TYR HD1  H  -0.376   5.443   0.537 1.00 . A A . 1541 TYR HD1  1 1 
       18 41045 1 1  34 TYR HD2  H   2.294   8.727   0.116 1.00 . A A . 1541 TYR HD2  1 1 
       18 41046 1 1  34 TYR HE1  H   1.497   3.997   1.203 1.00 . A A . 1541 TYR HE1  1 1 
       18 41047 1 1  34 TYR HE2  H   4.175   7.289   0.778 1.00 . A A . 1541 TYR HE2  1 1 
       18 41048 1 1  34 TYR HH   H   3.936   3.908   0.943 1.00 . A A . 1541 TYR HH   1 1 
       18 41049 1 1  34 TYR N    N  -0.682   8.773   2.189 1.00 . A A . 1541 TYR N    1 1 
       18 41050 1 1  34 TYR O    O  -1.973   6.332   2.148 1.00 . A A . 1541 TYR O    1 1 
       18 41051 1 1  34 TYR OH   O   4.001   4.749   1.400 1.00 . A A . 1541 TYR OH   1 1 
       18 41052 1 1  35 ALA C    C  -4.316   5.236  -1.084 1.00 . A A . 1542 ALA C    1 1 
       18 41053 1 1  35 ALA CA   C  -4.001   5.704   0.331 1.00 . A A . 1542 ALA CA   1 1 
       18 41054 1 1  35 ALA CB   C  -5.282   6.021   1.087 1.00 . A A . 1542 ALA CB   1 1 
       18 41055 1 1  35 ALA H    H  -3.237   7.515  -0.448 1.00 . A A . 1542 ALA H    1 1 
       18 41056 1 1  35 ALA HA   H  -3.481   4.914   0.855 1.00 . A A . 1542 ALA HA   1 1 
       18 41057 1 1  35 ALA HB1  H  -5.852   6.755   0.539 1.00 . A A . 1542 ALA HB1  1 1 
       18 41058 1 1  35 ALA HB2  H  -5.034   6.413   2.063 1.00 . A A . 1542 ALA HB2  1 1 
       18 41059 1 1  35 ALA HB3  H  -5.866   5.120   1.199 1.00 . A A . 1542 ALA HB3  1 1 
       18 41060 1 1  35 ALA N    N  -3.127   6.866   0.283 1.00 . A A . 1542 ALA N    1 1 
       18 41061 1 1  35 ALA O    O  -5.278   5.696  -1.702 1.00 . A A . 1542 ALA O    1 1 
       18 41062 1 1  36 TYR C    C  -3.312   2.353  -3.070 1.00 . A A . 1543 TYR C    1 1 
       18 41063 1 1  36 TYR CA   C  -3.678   3.827  -2.953 1.00 . A A . 1543 TYR CA   1 1 
       18 41064 1 1  36 TYR CB   C  -2.833   4.645  -3.931 1.00 . A A . 1543 TYR CB   1 1 
       18 41065 1 1  36 TYR CD1  C  -0.563   3.718  -3.299 1.00 . A A . 1543 TYR CD1  1 1 
       18 41066 1 1  36 TYR CD2  C  -0.846   6.084  -3.330 1.00 . A A . 1543 TYR CD2  1 1 
       18 41067 1 1  36 TYR CE1  C   0.757   3.876  -2.923 1.00 . A A . 1543 TYR CE1  1 1 
       18 41068 1 1  36 TYR CE2  C   0.473   6.250  -2.955 1.00 . A A . 1543 TYR CE2  1 1 
       18 41069 1 1  36 TYR CG   C  -1.388   4.817  -3.509 1.00 . A A . 1543 TYR CG   1 1 
       18 41070 1 1  36 TYR CZ   C   1.269   5.144  -2.752 1.00 . A A . 1543 TYR CZ   1 1 
       18 41071 1 1  36 TYR H    H  -2.747   3.995  -1.060 1.00 . A A . 1543 TYR H    1 1 
       18 41072 1 1  36 TYR HA   H  -4.719   3.948  -3.210 1.00 . A A . 1543 TYR HA   1 1 
       18 41073 1 1  36 TYR HB2  H  -2.839   4.155  -4.894 1.00 . A A . 1543 TYR HB2  1 1 
       18 41074 1 1  36 TYR HB3  H  -3.266   5.629  -4.032 1.00 . A A . 1543 TYR HB3  1 1 
       18 41075 1 1  36 TYR HD1  H  -0.968   2.725  -3.433 1.00 . A A . 1543 TYR HD1  1 1 
       18 41076 1 1  36 TYR HD2  H  -1.473   6.949  -3.489 1.00 . A A . 1543 TYR HD2  1 1 
       18 41077 1 1  36 TYR HE1  H   1.381   3.009  -2.765 1.00 . A A . 1543 TYR HE1  1 1 
       18 41078 1 1  36 TYR HE2  H   0.874   7.244  -2.819 1.00 . A A . 1543 TYR HE2  1 1 
       18 41079 1 1  36 TYR HH   H   2.640   5.967  -1.684 1.00 . A A . 1543 TYR HH   1 1 
       18 41080 1 1  36 TYR N    N  -3.492   4.331  -1.600 1.00 . A A . 1543 TYR N    1 1 
       18 41081 1 1  36 TYR O    O  -3.050   1.679  -2.074 1.00 . A A . 1543 TYR O    1 1 
       18 41082 1 1  36 TYR OH   O   2.584   5.306  -2.378 1.00 . A A . 1543 TYR OH   1 1 
       18 41083 1 1  37 LYS C    C  -1.950   0.419  -5.741 1.00 . A A . 1544 LYS C    1 1 
       18 41084 1 1  37 LYS CA   C  -2.956   0.483  -4.596 1.00 . A A . 1544 LYS CA   1 1 
       18 41085 1 1  37 LYS CB   C  -4.221  -0.301  -4.950 1.00 . A A . 1544 LYS CB   1 1 
       18 41086 1 1  37 LYS CD   C  -3.732  -2.105  -6.636 1.00 . A A . 1544 LYS CD   1 1 
       18 41087 1 1  37 LYS CE   C  -4.967  -1.844  -7.483 1.00 . A A . 1544 LYS CE   1 1 
       18 41088 1 1  37 LYS CG   C  -3.983  -1.788  -5.171 1.00 . A A . 1544 LYS CG   1 1 
       18 41089 1 1  37 LYS H    H  -3.518   2.466  -5.052 1.00 . A A . 1544 LYS H    1 1 
       18 41090 1 1  37 LYS HA   H  -2.509   0.056  -3.710 1.00 . A A . 1544 LYS HA   1 1 
       18 41091 1 1  37 LYS HB2  H  -4.936  -0.190  -4.149 1.00 . A A . 1544 LYS HB2  1 1 
       18 41092 1 1  37 LYS HB3  H  -4.641   0.111  -5.856 1.00 . A A . 1544 LYS HB3  1 1 
       18 41093 1 1  37 LYS HD2  H  -2.923  -1.485  -6.994 1.00 . A A . 1544 LYS HD2  1 1 
       18 41094 1 1  37 LYS HD3  H  -3.458  -3.146  -6.727 1.00 . A A . 1544 LYS HD3  1 1 
       18 41095 1 1  37 LYS HE2  H  -5.229  -0.799  -7.403 1.00 . A A . 1544 LYS HE2  1 1 
       18 41096 1 1  37 LYS HE3  H  -4.739  -2.079  -8.512 1.00 . A A . 1544 LYS HE3  1 1 
       18 41097 1 1  37 LYS HG2  H  -3.122  -2.093  -4.594 1.00 . A A . 1544 LYS HG2  1 1 
       18 41098 1 1  37 LYS HG3  H  -4.853  -2.335  -4.839 1.00 . A A . 1544 LYS HG3  1 1 
       18 41099 1 1  37 LYS HZ1  H  -5.895  -3.679  -7.118 1.00 . A A . 1544 LYS HZ1  1 1 
       18 41100 1 1  37 LYS HZ2  H  -6.954  -2.469  -7.642 1.00 . A A . 1544 LYS HZ2  1 1 
       18 41101 1 1  37 LYS HZ3  H  -6.367  -2.449  -6.056 1.00 . A A . 1544 LYS HZ3  1 1 
       18 41102 1 1  37 LYS N    N  -3.295   1.869  -4.307 1.00 . A A . 1544 LYS N    1 1 
       18 41103 1 1  37 LYS NZ   N  -6.126  -2.668  -7.044 1.00 . A A . 1544 LYS NZ   1 1 
       18 41104 1 1  37 LYS O    O  -2.129   1.075  -6.773 1.00 . A A . 1544 LYS O    1 1 
       18 41105 1 1  38 VAL C    C   0.424  -1.964  -6.904 1.00 . A A . 1545 VAL C    1 1 
       18 41106 1 1  38 VAL CA   C   0.148  -0.502  -6.568 1.00 . A A . 1545 VAL CA   1 1 
       18 41107 1 1  38 VAL CB   C   1.464   0.155  -6.107 1.00 . A A . 1545 VAL CB   1 1 
       18 41108 1 1  38 VAL CG1  C   1.238   1.618  -5.762 1.00 . A A . 1545 VAL CG1  1 1 
       18 41109 1 1  38 VAL CG2  C   2.052  -0.594  -4.921 1.00 . A A . 1545 VAL CG2  1 1 
       18 41110 1 1  38 VAL H    H  -0.812  -0.870  -4.716 1.00 . A A . 1545 VAL H    1 1 
       18 41111 1 1  38 VAL HA   H  -0.188   0.004  -7.460 1.00 . A A . 1545 VAL HA   1 1 
       18 41112 1 1  38 VAL HB   H   2.171   0.106  -6.922 1.00 . A A . 1545 VAL HB   1 1 
       18 41113 1 1  38 VAL HG11 H   2.172   2.063  -5.451 1.00 . A A . 1545 VAL HG11 1 1 
       18 41114 1 1  38 VAL HG12 H   0.519   1.692  -4.960 1.00 . A A . 1545 VAL HG12 1 1 
       18 41115 1 1  38 VAL HG13 H   0.864   2.139  -6.631 1.00 . A A . 1545 VAL HG13 1 1 
       18 41116 1 1  38 VAL HG21 H   2.258  -1.615  -5.206 1.00 . A A . 1545 VAL HG21 1 1 
       18 41117 1 1  38 VAL HG22 H   1.347  -0.584  -4.103 1.00 . A A . 1545 VAL HG22 1 1 
       18 41118 1 1  38 VAL HG23 H   2.970  -0.115  -4.612 1.00 . A A . 1545 VAL HG23 1 1 
       18 41119 1 1  38 VAL N    N  -0.893  -0.368  -5.554 1.00 . A A . 1545 VAL N    1 1 
       18 41120 1 1  38 VAL O    O  -0.226  -2.870  -6.381 1.00 . A A . 1545 VAL O    1 1 
       18 41121 1 1  39 SER C    C   3.296  -3.621  -8.360 1.00 . A A . 1546 SER C    1 1 
       18 41122 1 1  39 SER CA   C   1.783  -3.525  -8.195 1.00 . A A . 1546 SER CA   1 1 
       18 41123 1 1  39 SER CB   C   1.093  -3.898  -9.508 1.00 . A A . 1546 SER CB   1 1 
       18 41124 1 1  39 SER H    H   1.873  -1.413  -8.165 1.00 . A A . 1546 SER H    1 1 
       18 41125 1 1  39 SER HA   H   1.470  -4.213  -7.423 1.00 . A A . 1546 SER HA   1 1 
       18 41126 1 1  39 SER HB2  H   0.031  -3.728  -9.415 1.00 . A A . 1546 SER HB2  1 1 
       18 41127 1 1  39 SER HB3  H   1.487  -3.284 -10.304 1.00 . A A . 1546 SER HB3  1 1 
       18 41128 1 1  39 SER HG   H   2.011  -5.324 -10.488 1.00 . A A . 1546 SER HG   1 1 
       18 41129 1 1  39 SER N    N   1.399  -2.180  -7.781 1.00 . A A . 1546 SER N    1 1 
       18 41130 1 1  39 SER O    O   3.895  -2.858  -9.119 1.00 . A A . 1546 SER O    1 1 
       18 41131 1 1  39 SER OG   O   1.312  -5.260  -9.833 1.00 . A A . 1546 SER OG   1 1 
       18 41132 1 1  40 ILE C    C   5.780  -5.128  -9.131 1.00 . A A . 1547 ILE C    1 1 
       18 41133 1 1  40 ILE CA   C   5.349  -4.754  -7.717 1.00 . A A . 1547 ILE CA   1 1 
       18 41134 1 1  40 ILE CB   C   5.817  -5.850  -6.738 1.00 . A A . 1547 ILE CB   1 1 
       18 41135 1 1  40 ILE CD1  C   5.762  -4.255  -4.744 1.00 . A A . 1547 ILE CD1  1 1 
       18 41136 1 1  40 ILE CG1  C   5.287  -5.570  -5.327 1.00 . A A . 1547 ILE CG1  1 1 
       18 41137 1 1  40 ILE CG2  C   7.336  -5.943  -6.730 1.00 . A A . 1547 ILE CG2  1 1 
       18 41138 1 1  40 ILE H    H   3.375  -5.136  -7.058 1.00 . A A . 1547 ILE H    1 1 
       18 41139 1 1  40 ILE HA   H   5.826  -3.824  -7.439 1.00 . A A . 1547 ILE HA   1 1 
       18 41140 1 1  40 ILE HB   H   5.427  -6.796  -7.080 1.00 . A A . 1547 ILE HB   1 1 
       18 41141 1 1  40 ILE HD11 H   5.444  -3.444  -5.382 1.00 . A A . 1547 ILE HD11 1 1 
       18 41142 1 1  40 ILE HD12 H   6.840  -4.260  -4.677 1.00 . A A . 1547 ILE HD12 1 1 
       18 41143 1 1  40 ILE HD13 H   5.340  -4.125  -3.758 1.00 . A A . 1547 ILE HD13 1 1 
       18 41144 1 1  40 ILE HG12 H   4.208  -5.549  -5.355 1.00 . A A . 1547 ILE HG12 1 1 
       18 41145 1 1  40 ILE HG13 H   5.610  -6.360  -4.666 1.00 . A A . 1547 ILE HG13 1 1 
       18 41146 1 1  40 ILE HG21 H   7.646  -6.714  -6.040 1.00 . A A . 1547 ILE HG21 1 1 
       18 41147 1 1  40 ILE HG22 H   7.753  -4.995  -6.421 1.00 . A A . 1547 ILE HG22 1 1 
       18 41148 1 1  40 ILE HG23 H   7.687  -6.184  -7.722 1.00 . A A . 1547 ILE HG23 1 1 
       18 41149 1 1  40 ILE N    N   3.907  -4.560  -7.646 1.00 . A A . 1547 ILE N    1 1 
       18 41150 1 1  40 ILE O    O   5.145  -5.957  -9.784 1.00 . A A . 1547 ILE O    1 1 
       18 41151 1 1  41 THR C    C   8.873  -5.015 -10.924 1.00 . A A . 1548 THR C    1 1 
       18 41152 1 1  41 THR CA   C   7.368  -4.778 -10.942 1.00 . A A . 1548 THR CA   1 1 
       18 41153 1 1  41 THR CB   C   7.066  -3.613 -11.901 1.00 . A A . 1548 THR CB   1 1 
       18 41154 1 1  41 THR CG2  C   5.581  -3.288 -11.909 1.00 . A A . 1548 THR CG2  1 1 
       18 41155 1 1  41 THR H    H   7.323  -3.861  -9.034 1.00 . A A . 1548 THR H    1 1 
       18 41156 1 1  41 THR HA   H   6.877  -5.664 -11.318 1.00 . A A . 1548 THR HA   1 1 
       18 41157 1 1  41 THR HB   H   7.362  -3.900 -12.899 1.00 . A A . 1548 THR HB   1 1 
       18 41158 1 1  41 THR HG1  H   7.200  -1.736 -11.306 1.00 . A A . 1548 THR HG1  1 1 
       18 41159 1 1  41 THR HG21 H   5.268  -3.012 -10.913 1.00 . A A . 1548 THR HG21 1 1 
       18 41160 1 1  41 THR HG22 H   5.025  -4.155 -12.234 1.00 . A A . 1548 THR HG22 1 1 
       18 41161 1 1  41 THR HG23 H   5.395  -2.467 -12.585 1.00 . A A . 1548 THR HG23 1 1 
       18 41162 1 1  41 THR N    N   6.859  -4.511  -9.602 1.00 . A A . 1548 THR N    1 1 
       18 41163 1 1  41 THR O    O   9.402  -5.777 -11.734 1.00 . A A . 1548 THR O    1 1 
       18 41164 1 1  41 THR OG1  O   7.807  -2.451 -11.510 1.00 . A A . 1548 THR OG1  1 1 
       18 41165 1 1  42 SER C    C  11.437  -4.529  -8.415 1.00 . A A . 1549 SER C    1 1 
       18 41166 1 1  42 SER CA   C  11.005  -4.489  -9.877 1.00 . A A . 1549 SER CA   1 1 
       18 41167 1 1  42 SER CB   C  11.696  -3.331 -10.595 1.00 . A A . 1549 SER CB   1 1 
       18 41168 1 1  42 SER H    H   9.080  -3.772  -9.373 1.00 . A A . 1549 SER H    1 1 
       18 41169 1 1  42 SER HA   H  11.293  -5.417 -10.351 1.00 . A A . 1549 SER HA   1 1 
       18 41170 1 1  42 SER HB2  H  11.303  -2.395 -10.223 1.00 . A A . 1549 SER HB2  1 1 
       18 41171 1 1  42 SER HB3  H  12.758  -3.375 -10.408 1.00 . A A . 1549 SER HB3  1 1 
       18 41172 1 1  42 SER HG   H  10.565  -3.643 -12.164 1.00 . A A . 1549 SER HG   1 1 
       18 41173 1 1  42 SER N    N   9.558  -4.359  -9.995 1.00 . A A . 1549 SER N    1 1 
       18 41174 1 1  42 SER O    O  10.889  -3.815  -7.574 1.00 . A A . 1549 SER O    1 1 
       18 41175 1 1  42 SER OG   O  11.476  -3.391 -11.994 1.00 . A A . 1549 SER OG   1 1 
       18 41176 1 1  43 ILE C    C  14.464  -5.428  -6.749 1.00 . A A . 1550 ILE C    1 1 
       18 41177 1 1  43 ILE CA   C  12.940  -5.504  -6.764 1.00 . A A . 1550 ILE CA   1 1 
       18 41178 1 1  43 ILE CB   C  12.497  -6.835  -6.125 1.00 . A A . 1550 ILE CB   1 1 
       18 41179 1 1  43 ILE CD1  C  10.452  -8.267  -5.611 1.00 . A A . 1550 ILE CD1  1 1 
       18 41180 1 1  43 ILE CG1  C  10.969  -6.938  -6.115 1.00 . A A . 1550 ILE CG1  1 1 
       18 41181 1 1  43 ILE CG2  C  13.052  -6.956  -4.712 1.00 . A A . 1550 ILE CG2  1 1 
       18 41182 1 1  43 ILE H    H  12.819  -5.911  -8.837 1.00 . A A . 1550 ILE H    1 1 
       18 41183 1 1  43 ILE HA   H  12.541  -4.693  -6.173 1.00 . A A . 1550 ILE HA   1 1 
       18 41184 1 1  43 ILE HB   H  12.901  -7.644  -6.714 1.00 . A A . 1550 ILE HB   1 1 
       18 41185 1 1  43 ILE HD11 H  10.831  -9.062  -6.236 1.00 . A A . 1550 ILE HD11 1 1 
       18 41186 1 1  43 ILE HD12 H   9.372  -8.268  -5.642 1.00 . A A . 1550 ILE HD12 1 1 
       18 41187 1 1  43 ILE HD13 H  10.782  -8.420  -4.594 1.00 . A A . 1550 ILE HD13 1 1 
       18 41188 1 1  43 ILE HG12 H  10.568  -6.163  -5.477 1.00 . A A . 1550 ILE HG12 1 1 
       18 41189 1 1  43 ILE HG13 H  10.599  -6.797  -7.120 1.00 . A A . 1550 ILE HG13 1 1 
       18 41190 1 1  43 ILE HG21 H  12.735  -7.893  -4.280 1.00 . A A . 1550 ILE HG21 1 1 
       18 41191 1 1  43 ILE HG22 H  12.684  -6.139  -4.110 1.00 . A A . 1550 ILE HG22 1 1 
       18 41192 1 1  43 ILE HG23 H  14.131  -6.922  -4.745 1.00 . A A . 1550 ILE HG23 1 1 
       18 41193 1 1  43 ILE N    N  12.427  -5.368  -8.122 1.00 . A A . 1550 ILE N    1 1 
       18 41194 1 1  43 ILE O    O  15.139  -6.177  -7.454 1.00 . A A . 1550 ILE O    1 1 
       18 41195 1 1  44 THR C    C  16.893  -4.374  -4.379 1.00 . A A . 1551 THR C    1 1 
       18 41196 1 1  44 THR CA   C  16.442  -4.342  -5.835 1.00 . A A . 1551 THR CA   1 1 
       18 41197 1 1  44 THR CB   C  16.893  -3.015  -6.474 1.00 . A A . 1551 THR CB   1 1 
       18 41198 1 1  44 THR CG2  C  18.406  -2.870  -6.412 1.00 . A A . 1551 THR CG2  1 1 
       18 41199 1 1  44 THR H    H  14.406  -3.951  -5.402 1.00 . A A . 1551 THR H    1 1 
       18 41200 1 1  44 THR HA   H  16.916  -5.154  -6.367 1.00 . A A . 1551 THR HA   1 1 
       18 41201 1 1  44 THR HB   H  16.445  -2.198  -5.928 1.00 . A A . 1551 THR HB   1 1 
       18 41202 1 1  44 THR HG1  H  15.681  -3.505  -7.953 1.00 . A A . 1551 THR HG1  1 1 
       18 41203 1 1  44 THR HG21 H  18.696  -1.930  -6.858 1.00 . A A . 1551 THR HG21 1 1 
       18 41204 1 1  44 THR HG22 H  18.869  -3.682  -6.953 1.00 . A A . 1551 THR HG22 1 1 
       18 41205 1 1  44 THR HG23 H  18.728  -2.893  -5.381 1.00 . A A . 1551 THR HG23 1 1 
       18 41206 1 1  44 THR N    N  14.998  -4.518  -5.941 1.00 . A A . 1551 THR N    1 1 
       18 41207 1 1  44 THR O    O  16.262  -3.776  -3.508 1.00 . A A . 1551 THR O    1 1 
       18 41208 1 1  44 THR OG1  O  16.461  -2.957  -7.839 1.00 . A A . 1551 THR OG1  1 1 
       18 41209 1 1  45 VAL C    C  19.933  -4.591  -2.691 1.00 . A A . 1552 VAL C    1 1 
       18 41210 1 1  45 VAL CA   C  18.532  -5.187  -2.771 1.00 . A A . 1552 VAL CA   1 1 
       18 41211 1 1  45 VAL CB   C  18.582  -6.655  -2.305 1.00 . A A . 1552 VAL CB   1 1 
       18 41212 1 1  45 VAL CG1  C  19.019  -6.741  -0.851 1.00 . A A . 1552 VAL CG1  1 1 
       18 41213 1 1  45 VAL CG2  C  17.231  -7.326  -2.506 1.00 . A A . 1552 VAL CG2  1 1 
       18 41214 1 1  45 VAL H    H  18.452  -5.532  -4.858 1.00 . A A . 1552 VAL H    1 1 
       18 41215 1 1  45 VAL HA   H  17.879  -4.641  -2.106 1.00 . A A . 1552 VAL HA   1 1 
       18 41216 1 1  45 VAL HB   H  19.310  -7.178  -2.908 1.00 . A A . 1552 VAL HB   1 1 
       18 41217 1 1  45 VAL HG11 H  19.054  -7.777  -0.547 1.00 . A A . 1552 VAL HG11 1 1 
       18 41218 1 1  45 VAL HG12 H  18.314  -6.207  -0.230 1.00 . A A . 1552 VAL HG12 1 1 
       18 41219 1 1  45 VAL HG13 H  19.999  -6.301  -0.744 1.00 . A A . 1552 VAL HG13 1 1 
       18 41220 1 1  45 VAL HG21 H  16.972  -7.306  -3.554 1.00 . A A . 1552 VAL HG21 1 1 
       18 41221 1 1  45 VAL HG22 H  16.479  -6.797  -1.939 1.00 . A A . 1552 VAL HG22 1 1 
       18 41222 1 1  45 VAL HG23 H  17.284  -8.350  -2.168 1.00 . A A . 1552 VAL HG23 1 1 
       18 41223 1 1  45 VAL N    N  17.992  -5.077  -4.122 1.00 . A A . 1552 VAL N    1 1 
       18 41224 1 1  45 VAL O    O  20.808  -4.926  -3.490 1.00 . A A . 1552 VAL O    1 1 
       18 41225 1 1  46 GLU C    C  22.310  -3.858  -0.580 1.00 . A A . 1553 GLU C    1 1 
       18 41226 1 1  46 GLU CA   C  21.434  -3.061  -1.536 1.00 . A A . 1553 GLU CA   1 1 
       18 41227 1 1  46 GLU CB   C  21.255  -1.643  -0.993 1.00 . A A . 1553 GLU CB   1 1 
       18 41228 1 1  46 GLU CD   C  20.309   0.670  -1.357 1.00 . A A . 1553 GLU CD   1 1 
       18 41229 1 1  46 GLU CG   C  20.464  -0.731  -1.915 1.00 . A A . 1553 GLU CG   1 1 
       18 41230 1 1  46 GLU H    H  19.403  -3.480  -1.115 1.00 . A A . 1553 GLU H    1 1 
       18 41231 1 1  46 GLU HA   H  21.923  -3.011  -2.497 1.00 . A A . 1553 GLU HA   1 1 
       18 41232 1 1  46 GLU HB2  H  20.741  -1.697  -0.044 1.00 . A A . 1553 GLU HB2  1 1 
       18 41233 1 1  46 GLU HB3  H  22.230  -1.205  -0.836 1.00 . A A . 1553 GLU HB3  1 1 
       18 41234 1 1  46 GLU HG2  H  20.974  -0.670  -2.864 1.00 . A A . 1553 GLU HG2  1 1 
       18 41235 1 1  46 GLU HG3  H  19.481  -1.155  -2.062 1.00 . A A . 1553 GLU HG3  1 1 
       18 41236 1 1  46 GLU N    N  20.139  -3.705  -1.721 1.00 . A A . 1553 GLU N    1 1 
       18 41237 1 1  46 GLU O    O  23.317  -4.442  -0.980 1.00 . A A . 1553 GLU O    1 1 
       18 41238 1 1  46 GLU OE1  O  19.324   0.913  -0.629 1.00 . A A . 1553 GLU OE1  1 1 
       18 41239 1 1  46 GLU OE2  O  21.172   1.524  -1.649 1.00 . A A . 1553 GLU OE2  1 1 
       18 41240 1 1  47 ASN C    C  21.812  -4.798   2.959 1.00 . A A . 1554 ASN C    1 1 
       18 41241 1 1  47 ASN CA   C  22.664  -4.585   1.713 1.00 . A A . 1554 ASN CA   1 1 
       18 41242 1 1  47 ASN CB   C  23.923  -3.791   2.063 1.00 . A A . 1554 ASN CB   1 1 
       18 41243 1 1  47 ASN CG   C  24.577  -4.264   3.342 1.00 . A A . 1554 ASN CG   1 1 
       18 41244 1 1  47 ASN H    H  21.096  -3.399   0.937 1.00 . A A . 1554 ASN H    1 1 
       18 41245 1 1  47 ASN HA   H  22.952  -5.545   1.314 1.00 . A A . 1554 ASN HA   1 1 
       18 41246 1 1  47 ASN HB2  H  24.637  -3.890   1.259 1.00 . A A . 1554 ASN HB2  1 1 
       18 41247 1 1  47 ASN HB3  H  23.661  -2.751   2.180 1.00 . A A . 1554 ASN HB3  1 1 
       18 41248 1 1  47 ASN HD21 H  25.156  -2.407   3.744 1.00 . A A . 1554 ASN HD21 1 1 
       18 41249 1 1  47 ASN HD22 H  25.605  -3.601   4.904 1.00 . A A . 1554 ASN HD22 1 1 
       18 41250 1 1  47 ASN N    N  21.914  -3.877   0.687 1.00 . A A . 1554 ASN N    1 1 
       18 41251 1 1  47 ASN ND2  N  25.174  -3.330   4.071 1.00 . A A . 1554 ASN ND2  1 1 
       18 41252 1 1  47 ASN O    O  21.396  -5.919   3.255 1.00 . A A . 1554 ASN O    1 1 
       18 41253 1 1  47 ASN OD1  O  24.546  -5.449   3.673 1.00 . A A . 1554 ASN OD1  1 1 
       18 41254 1 1  48 VAL C    C  19.320  -3.331   4.630 1.00 . A A . 1555 VAL C    1 1 
       18 41255 1 1  48 VAL CA   C  20.751  -3.782   4.900 1.00 . A A . 1555 VAL CA   1 1 
       18 41256 1 1  48 VAL CB   C  21.350  -2.911   6.021 1.00 . A A . 1555 VAL CB   1 1 
       18 41257 1 1  48 VAL CG1  C  20.568  -3.089   7.315 1.00 . A A . 1555 VAL CG1  1 1 
       18 41258 1 1  48 VAL CG2  C  22.820  -3.240   6.227 1.00 . A A . 1555 VAL CG2  1 1 
       18 41259 1 1  48 VAL H    H  21.917  -2.851   3.400 1.00 . A A . 1555 VAL H    1 1 
       18 41260 1 1  48 VAL HA   H  20.738  -4.809   5.237 1.00 . A A . 1555 VAL HA   1 1 
       18 41261 1 1  48 VAL HB   H  21.274  -1.876   5.724 1.00 . A A . 1555 VAL HB   1 1 
       18 41262 1 1  48 VAL HG11 H  19.539  -2.805   7.156 1.00 . A A . 1555 VAL HG11 1 1 
       18 41263 1 1  48 VAL HG12 H  20.999  -2.467   8.085 1.00 . A A . 1555 VAL HG12 1 1 
       18 41264 1 1  48 VAL HG13 H  20.612  -4.124   7.622 1.00 . A A . 1555 VAL HG13 1 1 
       18 41265 1 1  48 VAL HG21 H  23.364  -3.038   5.316 1.00 . A A . 1555 VAL HG21 1 1 
       18 41266 1 1  48 VAL HG22 H  22.923  -4.284   6.484 1.00 . A A . 1555 VAL HG22 1 1 
       18 41267 1 1  48 VAL HG23 H  23.217  -2.630   7.025 1.00 . A A . 1555 VAL HG23 1 1 
       18 41268 1 1  48 VAL N    N  21.556  -3.716   3.686 1.00 . A A . 1555 VAL N    1 1 
       18 41269 1 1  48 VAL O    O  18.364  -3.949   5.100 1.00 . A A . 1555 VAL O    1 1 
       18 41270 1 1  49 PHE C    C  17.468  -2.113   2.116 1.00 . A A . 1556 PHE C    1 1 
       18 41271 1 1  49 PHE CA   C  17.868  -1.716   3.533 1.00 . A A . 1556 PHE CA   1 1 
       18 41272 1 1  49 PHE CB   C  17.865  -0.192   3.667 1.00 . A A . 1556 PHE CB   1 1 
       18 41273 1 1  49 PHE CD1  C  17.582   0.389   6.093 1.00 . A A . 1556 PHE CD1  1 1 
       18 41274 1 1  49 PHE CD2  C  19.736   0.660   5.106 1.00 . A A . 1556 PHE CD2  1 1 
       18 41275 1 1  49 PHE CE1  C  18.076   0.835   7.303 1.00 . A A . 1556 PHE CE1  1 1 
       18 41276 1 1  49 PHE CE2  C  20.236   1.108   6.314 1.00 . A A . 1556 PHE CE2  1 1 
       18 41277 1 1  49 PHE CG   C  18.404   0.295   4.982 1.00 . A A . 1556 PHE CG   1 1 
       18 41278 1 1  49 PHE CZ   C  19.405   1.196   7.413 1.00 . A A . 1556 PHE CZ   1 1 
       18 41279 1 1  49 PHE H    H  19.981  -1.801   3.525 1.00 . A A . 1556 PHE H    1 1 
       18 41280 1 1  49 PHE HA   H  17.152  -2.131   4.227 1.00 . A A . 1556 PHE HA   1 1 
       18 41281 1 1  49 PHE HB2  H  18.468   0.234   2.880 1.00 . A A . 1556 PHE HB2  1 1 
       18 41282 1 1  49 PHE HB3  H  16.852   0.167   3.571 1.00 . A A . 1556 PHE HB3  1 1 
       18 41283 1 1  49 PHE HD1  H  16.542   0.107   6.007 1.00 . A A . 1556 PHE HD1  1 1 
       18 41284 1 1  49 PHE HD2  H  20.386   0.592   4.246 1.00 . A A . 1556 PHE HD2  1 1 
       18 41285 1 1  49 PHE HE1  H  17.424   0.904   8.161 1.00 . A A . 1556 PHE HE1  1 1 
       18 41286 1 1  49 PHE HE2  H  21.275   1.389   6.397 1.00 . A A . 1556 PHE HE2  1 1 
       18 41287 1 1  49 PHE HZ   H  19.794   1.546   8.358 1.00 . A A . 1556 PHE HZ   1 1 
       18 41288 1 1  49 PHE N    N  19.181  -2.251   3.869 1.00 . A A . 1556 PHE N    1 1 
       18 41289 1 1  49 PHE O    O  18.068  -1.661   1.141 1.00 . A A . 1556 PHE O    1 1 
       18 41290 1 1  50 VAL C    C  14.972  -2.427   0.121 1.00 . A A . 1557 VAL C    1 1 
       18 41291 1 1  50 VAL CA   C  15.969  -3.420   0.712 1.00 . A A . 1557 VAL CA   1 1 
       18 41292 1 1  50 VAL CB   C  15.305  -4.807   0.821 1.00 . A A . 1557 VAL CB   1 1 
       18 41293 1 1  50 VAL CG1  C  14.104  -4.755   1.755 1.00 . A A . 1557 VAL CG1  1 1 
       18 41294 1 1  50 VAL CG2  C  14.902  -5.323  -0.552 1.00 . A A . 1557 VAL CG2  1 1 
       18 41295 1 1  50 VAL H    H  16.009  -3.283   2.824 1.00 . A A . 1557 VAL H    1 1 
       18 41296 1 1  50 VAL HA   H  16.818  -3.499   0.050 1.00 . A A . 1557 VAL HA   1 1 
       18 41297 1 1  50 VAL HB   H  16.025  -5.494   1.239 1.00 . A A . 1557 VAL HB   1 1 
       18 41298 1 1  50 VAL HG11 H  13.379  -4.054   1.370 1.00 . A A . 1557 VAL HG11 1 1 
       18 41299 1 1  50 VAL HG12 H  14.426  -4.439   2.737 1.00 . A A . 1557 VAL HG12 1 1 
       18 41300 1 1  50 VAL HG13 H  13.658  -5.736   1.822 1.00 . A A . 1557 VAL HG13 1 1 
       18 41301 1 1  50 VAL HG21 H  15.778  -5.401  -1.179 1.00 . A A . 1557 VAL HG21 1 1 
       18 41302 1 1  50 VAL HG22 H  14.199  -4.637  -1.002 1.00 . A A . 1557 VAL HG22 1 1 
       18 41303 1 1  50 VAL HG23 H  14.442  -6.294  -0.452 1.00 . A A . 1557 VAL HG23 1 1 
       18 41304 1 1  50 VAL N    N  16.450  -2.961   2.010 1.00 . A A . 1557 VAL N    1 1 
       18 41305 1 1  50 VAL O    O  14.283  -1.719   0.853 1.00 . A A . 1557 VAL O    1 1 
       18 41306 1 1  51 LYS C    C  13.083  -2.225  -2.851 1.00 . A A . 1558 LYS C    1 1 
       18 41307 1 1  51 LYS CA   C  13.990  -1.466  -1.887 1.00 . A A . 1558 LYS CA   1 1 
       18 41308 1 1  51 LYS CB   C  14.774  -0.392  -2.643 1.00 . A A . 1558 LYS CB   1 1 
       18 41309 1 1  51 LYS CD   C  16.346   1.572  -2.525 1.00 . A A . 1558 LYS CD   1 1 
       18 41310 1 1  51 LYS CE   C  17.534   1.027  -3.305 1.00 . A A . 1558 LYS CE   1 1 
       18 41311 1 1  51 LYS CG   C  15.633   0.481  -1.742 1.00 . A A . 1558 LYS CG   1 1 
       18 41312 1 1  51 LYS H    H  15.483  -2.961  -1.737 1.00 . A A . 1558 LYS H    1 1 
       18 41313 1 1  51 LYS HA   H  13.377  -0.989  -1.136 1.00 . A A . 1558 LYS HA   1 1 
       18 41314 1 1  51 LYS HB2  H  15.419  -0.873  -3.364 1.00 . A A . 1558 LYS HB2  1 1 
       18 41315 1 1  51 LYS HB3  H  14.076   0.246  -3.166 1.00 . A A . 1558 LYS HB3  1 1 
       18 41316 1 1  51 LYS HD2  H  15.648   2.017  -3.218 1.00 . A A . 1558 LYS HD2  1 1 
       18 41317 1 1  51 LYS HD3  H  16.699   2.325  -1.834 1.00 . A A . 1558 LYS HD3  1 1 
       18 41318 1 1  51 LYS HE2  H  18.106   1.858  -3.689 1.00 . A A . 1558 LYS HE2  1 1 
       18 41319 1 1  51 LYS HE3  H  18.151   0.446  -2.636 1.00 . A A . 1558 LYS HE3  1 1 
       18 41320 1 1  51 LYS HG2  H  15.001   0.941  -0.996 1.00 . A A . 1558 LYS HG2  1 1 
       18 41321 1 1  51 LYS HG3  H  16.371  -0.140  -1.255 1.00 . A A . 1558 LYS HG3  1 1 
       18 41322 1 1  51 LYS HZ1  H  16.436   0.674  -5.048 1.00 . A A . 1558 LYS HZ1  1 1 
       18 41323 1 1  51 LYS HZ2  H  16.657  -0.702  -4.088 1.00 . A A . 1558 LYS HZ2  1 1 
       18 41324 1 1  51 LYS HZ3  H  17.938  -0.104  -5.015 1.00 . A A . 1558 LYS HZ3  1 1 
       18 41325 1 1  51 LYS N    N  14.904  -2.375  -1.206 1.00 . A A . 1558 LYS N    1 1 
       18 41326 1 1  51 LYS NZ   N  17.111   0.164  -4.443 1.00 . A A . 1558 LYS NZ   1 1 
       18 41327 1 1  51 LYS O    O  13.469  -3.255  -3.404 1.00 . A A . 1558 LYS O    1 1 
       18 41328 1 1  52 TYR C    C  10.269  -1.299  -4.863 1.00 . A A . 1559 TYR C    1 1 
       18 41329 1 1  52 TYR CA   C  10.907  -2.333  -3.942 1.00 . A A . 1559 TYR CA   1 1 
       18 41330 1 1  52 TYR CB   C   9.821  -3.050  -3.139 1.00 . A A . 1559 TYR CB   1 1 
       18 41331 1 1  52 TYR CD1  C  10.507  -5.444  -2.724 1.00 . A A . 1559 TYR CD1  1 1 
       18 41332 1 1  52 TYR CD2  C  10.682  -3.895  -0.921 1.00 . A A . 1559 TYR CD2  1 1 
       18 41333 1 1  52 TYR CE1  C  10.985  -6.453  -1.909 1.00 . A A . 1559 TYR CE1  1 1 
       18 41334 1 1  52 TYR CE2  C  11.162  -4.898  -0.101 1.00 . A A . 1559 TYR CE2  1 1 
       18 41335 1 1  52 TYR CG   C  10.347  -4.150  -2.245 1.00 . A A . 1559 TYR CG   1 1 
       18 41336 1 1  52 TYR CZ   C  11.311  -6.175  -0.599 1.00 . A A . 1559 TYR CZ   1 1 
       18 41337 1 1  52 TYR H    H  11.625  -0.884  -2.575 1.00 . A A . 1559 TYR H    1 1 
       18 41338 1 1  52 TYR HA   H  11.435  -3.057  -4.545 1.00 . A A . 1559 TYR HA   1 1 
       18 41339 1 1  52 TYR HB2  H   9.312  -2.331  -2.514 1.00 . A A . 1559 TYR HB2  1 1 
       18 41340 1 1  52 TYR HB3  H   9.110  -3.492  -3.822 1.00 . A A . 1559 TYR HB3  1 1 
       18 41341 1 1  52 TYR HD1  H  10.251  -5.659  -3.752 1.00 . A A . 1559 TYR HD1  1 1 
       18 41342 1 1  52 TYR HD2  H  10.563  -2.894  -0.533 1.00 . A A . 1559 TYR HD2  1 1 
       18 41343 1 1  52 TYR HE1  H  11.102  -7.452  -2.301 1.00 . A A . 1559 TYR HE1  1 1 
       18 41344 1 1  52 TYR HE2  H  11.417  -4.679   0.926 1.00 . A A . 1559 TYR HE2  1 1 
       18 41345 1 1  52 TYR HH   H  11.341  -7.139   1.064 1.00 . A A . 1559 TYR HH   1 1 
       18 41346 1 1  52 TYR N    N  11.873  -1.707  -3.045 1.00 . A A . 1559 TYR N    1 1 
       18 41347 1 1  52 TYR O    O   9.441  -0.497  -4.430 1.00 . A A . 1559 TYR O    1 1 
       18 41348 1 1  52 TYR OH   O  11.787  -7.176   0.214 1.00 . A A . 1559 TYR OH   1 1 
       18 41349 1 1  53 LYS C    C   8.849  -0.947  -7.745 1.00 . A A . 1560 LYS C    1 1 
       18 41350 1 1  53 LYS CA   C  10.119  -0.388  -7.114 1.00 . A A . 1560 LYS CA   1 1 
       18 41351 1 1  53 LYS CB   C  11.157  -0.096  -8.198 1.00 . A A . 1560 LYS CB   1 1 
       18 41352 1 1  53 LYS CD   C  13.419   0.831  -8.782 1.00 . A A . 1560 LYS CD   1 1 
       18 41353 1 1  53 LYS CE   C  14.700   1.451  -8.246 1.00 . A A . 1560 LYS CE   1 1 
       18 41354 1 1  53 LYS CG   C  12.439   0.523  -7.662 1.00 . A A . 1560 LYS CG   1 1 
       18 41355 1 1  53 LYS H    H  11.324  -1.984  -6.418 1.00 . A A . 1560 LYS H    1 1 
       18 41356 1 1  53 LYS HA   H   9.878   0.531  -6.600 1.00 . A A . 1560 LYS HA   1 1 
       18 41357 1 1  53 LYS HB2  H  11.410  -1.020  -8.697 1.00 . A A . 1560 LYS HB2  1 1 
       18 41358 1 1  53 LYS HB3  H  10.728   0.585  -8.918 1.00 . A A . 1560 LYS HB3  1 1 
       18 41359 1 1  53 LYS HD2  H  13.663  -0.085  -9.297 1.00 . A A . 1560 LYS HD2  1 1 
       18 41360 1 1  53 LYS HD3  H  12.957   1.524  -9.471 1.00 . A A . 1560 LYS HD3  1 1 
       18 41361 1 1  53 LYS HE2  H  15.358   1.659  -9.076 1.00 . A A . 1560 LYS HE2  1 1 
       18 41362 1 1  53 LYS HE3  H  14.453   2.375  -7.743 1.00 . A A . 1560 LYS HE3  1 1 
       18 41363 1 1  53 LYS HG2  H  12.196   1.439  -7.146 1.00 . A A . 1560 LYS HG2  1 1 
       18 41364 1 1  53 LYS HG3  H  12.900  -0.170  -6.975 1.00 . A A . 1560 LYS HG3  1 1 
       18 41365 1 1  53 LYS HZ1  H  15.647  -0.345  -7.758 1.00 . A A . 1560 LYS HZ1  1 1 
       18 41366 1 1  53 LYS HZ2  H  14.778   0.340  -6.479 1.00 . A A . 1560 LYS HZ2  1 1 
       18 41367 1 1  53 LYS HZ3  H  16.265   1.001  -6.939 1.00 . A A . 1560 LYS HZ3  1 1 
       18 41368 1 1  53 LYS N    N  10.659  -1.322  -6.133 1.00 . A A . 1560 LYS N    1 1 
       18 41369 1 1  53 LYS NZ   N  15.397   0.549  -7.288 1.00 . A A . 1560 LYS NZ   1 1 
       18 41370 1 1  53 LYS O    O   8.862  -2.026  -8.337 1.00 . A A . 1560 LYS O    1 1 
       18 41371 1 1  54 ALA C    C   5.750   0.515  -8.855 1.00 . A A . 1561 ALA C    1 1 
       18 41372 1 1  54 ALA CA   C   6.474  -0.638  -8.170 1.00 . A A . 1561 ALA CA   1 1 
       18 41373 1 1  54 ALA CB   C   5.601  -1.234  -7.075 1.00 . A A . 1561 ALA CB   1 1 
       18 41374 1 1  54 ALA H    H   7.803   0.647  -7.136 1.00 . A A . 1561 ALA H    1 1 
       18 41375 1 1  54 ALA HA   H   6.671  -1.410  -8.899 1.00 . A A . 1561 ALA HA   1 1 
       18 41376 1 1  54 ALA HB1  H   5.376  -0.474  -6.342 1.00 . A A . 1561 ALA HB1  1 1 
       18 41377 1 1  54 ALA HB2  H   6.126  -2.049  -6.601 1.00 . A A . 1561 ALA HB2  1 1 
       18 41378 1 1  54 ALA HB3  H   4.681  -1.601  -7.508 1.00 . A A . 1561 ALA HB3  1 1 
       18 41379 1 1  54 ALA N    N   7.752  -0.207  -7.615 1.00 . A A . 1561 ALA N    1 1 
       18 41380 1 1  54 ALA O    O   6.125   1.677  -8.700 1.00 . A A . 1561 ALA O    1 1 
       18 41381 1 1  55 THR C    C   2.590   1.429  -9.637 1.00 . A A . 1562 THR C    1 1 
       18 41382 1 1  55 THR CA   C   3.927   1.187 -10.324 1.00 . A A . 1562 THR CA   1 1 
       18 41383 1 1  55 THR CB   C   3.664   0.773 -11.788 1.00 . A A . 1562 THR CB   1 1 
       18 41384 1 1  55 THR CG2  C   2.442   1.495 -12.356 1.00 . A A . 1562 THR CG2  1 1 
       18 41385 1 1  55 THR H    H   4.462  -0.763  -9.696 1.00 . A A . 1562 THR H    1 1 
       18 41386 1 1  55 THR HA   H   4.492   2.110 -10.329 1.00 . A A . 1562 THR HA   1 1 
       18 41387 1 1  55 THR HB   H   3.476  -0.290 -11.813 1.00 . A A . 1562 THR HB   1 1 
       18 41388 1 1  55 THR HG1  H   5.610   0.930 -12.071 1.00 . A A . 1562 THR HG1  1 1 
       18 41389 1 1  55 THR HG21 H   1.546   1.112 -11.885 1.00 . A A . 1562 THR HG21 1 1 
       18 41390 1 1  55 THR HG22 H   2.388   1.325 -13.421 1.00 . A A . 1562 THR HG22 1 1 
       18 41391 1 1  55 THR HG23 H   2.524   2.556 -12.164 1.00 . A A . 1562 THR HG23 1 1 
       18 41392 1 1  55 THR N    N   4.710   0.183  -9.614 1.00 . A A . 1562 THR N    1 1 
       18 41393 1 1  55 THR O    O   1.956   0.497  -9.144 1.00 . A A . 1562 THR O    1 1 
       18 41394 1 1  55 THR OG1  O   4.814   1.059 -12.592 1.00 . A A . 1562 THR OG1  1 1 
       18 41395 1 1  56 LEU C    C  -0.244   2.617  -9.912 1.00 . A A . 1563 LEU C    1 1 
       18 41396 1 1  56 LEU CA   C   0.901   3.052  -9.009 1.00 . A A . 1563 LEU CA   1 1 
       18 41397 1 1  56 LEU CB   C   0.838   4.563  -8.782 1.00 . A A . 1563 LEU CB   1 1 
       18 41398 1 1  56 LEU CD1  C   1.809   6.515  -7.550 1.00 . A A . 1563 LEU CD1  1 1 
       18 41399 1 1  56 LEU CD2  C   0.460   4.808  -6.325 1.00 . A A . 1563 LEU CD2  1 1 
       18 41400 1 1  56 LEU CG   C   1.440   5.043  -7.462 1.00 . A A . 1563 LEU CG   1 1 
       18 41401 1 1  56 LEU H    H   2.735   3.387 -10.002 1.00 . A A . 1563 LEU H    1 1 
       18 41402 1 1  56 LEU HA   H   0.817   2.545  -8.059 1.00 . A A . 1563 LEU HA   1 1 
       18 41403 1 1  56 LEU HB2  H   1.362   5.049  -9.590 1.00 . A A . 1563 LEU HB2  1 1 
       18 41404 1 1  56 LEU HB3  H  -0.198   4.867  -8.812 1.00 . A A . 1563 LEU HB3  1 1 
       18 41405 1 1  56 LEU HD11 H   0.925   7.096  -7.771 1.00 . A A . 1563 LEU HD11 1 1 
       18 41406 1 1  56 LEU HD12 H   2.537   6.658  -8.335 1.00 . A A . 1563 LEU HD12 1 1 
       18 41407 1 1  56 LEU HD13 H   2.226   6.839  -6.609 1.00 . A A . 1563 LEU HD13 1 1 
       18 41408 1 1  56 LEU HD21 H   0.926   5.067  -5.387 1.00 . A A . 1563 LEU HD21 1 1 
       18 41409 1 1  56 LEU HD22 H   0.172   3.766  -6.309 1.00 . A A . 1563 LEU HD22 1 1 
       18 41410 1 1  56 LEU HD23 H  -0.417   5.419  -6.473 1.00 . A A . 1563 LEU HD23 1 1 
       18 41411 1 1  56 LEU HG   H   2.338   4.483  -7.254 1.00 . A A . 1563 LEU HG   1 1 
       18 41412 1 1  56 LEU N    N   2.173   2.686  -9.609 1.00 . A A . 1563 LEU N    1 1 
       18 41413 1 1  56 LEU O    O  -0.282   2.968 -11.089 1.00 . A A . 1563 LEU O    1 1 
       18 41414 1 1  57 LEU C    C  -3.443   2.388 -10.073 1.00 . A A . 1564 LEU C    1 1 
       18 41415 1 1  57 LEU CA   C  -2.305   1.382 -10.158 1.00 . A A . 1564 LEU CA   1 1 
       18 41416 1 1  57 LEU CB   C  -2.767  -0.001  -9.695 1.00 . A A . 1564 LEU CB   1 1 
       18 41417 1 1  57 LEU CD1  C  -0.514  -1.054 -10.026 1.00 . A A . 1564 LEU CD1  1 1 
       18 41418 1 1  57 LEU CD2  C  -2.542  -2.499  -9.807 1.00 . A A . 1564 LEU CD2  1 1 
       18 41419 1 1  57 LEU CG   C  -2.002  -1.173 -10.317 1.00 . A A . 1564 LEU CG   1 1 
       18 41420 1 1  57 LEU H    H  -1.087   1.566  -8.436 1.00 . A A . 1564 LEU H    1 1 
       18 41421 1 1  57 LEU HA   H  -1.977   1.315 -11.186 1.00 . A A . 1564 LEU HA   1 1 
       18 41422 1 1  57 LEU HB2  H  -2.660  -0.055  -8.623 1.00 . A A . 1564 LEU HB2  1 1 
       18 41423 1 1  57 LEU HB3  H  -3.813  -0.110  -9.942 1.00 . A A . 1564 LEU HB3  1 1 
       18 41424 1 1  57 LEU HD11 H  -0.352  -1.082  -8.960 1.00 . A A . 1564 LEU HD11 1 1 
       18 41425 1 1  57 LEU HD12 H  -0.143  -0.121 -10.423 1.00 . A A . 1564 LEU HD12 1 1 
       18 41426 1 1  57 LEU HD13 H   0.011  -1.877 -10.491 1.00 . A A . 1564 LEU HD13 1 1 
       18 41427 1 1  57 LEU HD21 H  -2.421  -2.550  -8.735 1.00 . A A . 1564 LEU HD21 1 1 
       18 41428 1 1  57 LEU HD22 H  -2.001  -3.311 -10.269 1.00 . A A . 1564 LEU HD22 1 1 
       18 41429 1 1  57 LEU HD23 H  -3.591  -2.579 -10.053 1.00 . A A . 1564 LEU HD23 1 1 
       18 41430 1 1  57 LEU HG   H  -2.133  -1.152 -11.389 1.00 . A A . 1564 LEU HG   1 1 
       18 41431 1 1  57 LEU N    N  -1.168   1.838  -9.373 1.00 . A A . 1564 LEU N    1 1 
       18 41432 1 1  57 LEU O    O  -4.165   2.606 -11.047 1.00 . A A . 1564 LEU O    1 1 
       18 41433 1 1  58 ASP C    C  -4.495   4.655  -7.321 1.00 . A A . 1565 ASP C    1 1 
       18 41434 1 1  58 ASP CA   C  -4.631   4.008  -8.696 1.00 . A A . 1565 ASP CA   1 1 
       18 41435 1 1  58 ASP CB   C  -6.019   3.382  -8.844 1.00 . A A . 1565 ASP CB   1 1 
       18 41436 1 1  58 ASP CG   C  -7.134   4.386  -8.620 1.00 . A A . 1565 ASP CG   1 1 
       18 41437 1 1  58 ASP H    H  -2.995   2.769  -8.158 1.00 . A A . 1565 ASP H    1 1 
       18 41438 1 1  58 ASP HA   H  -4.505   4.771  -9.452 1.00 . A A . 1565 ASP HA   1 1 
       18 41439 1 1  58 ASP HB2  H  -6.120   2.977  -9.840 1.00 . A A . 1565 ASP HB2  1 1 
       18 41440 1 1  58 ASP HB3  H  -6.127   2.586  -8.123 1.00 . A A . 1565 ASP HB3  1 1 
       18 41441 1 1  58 ASP N    N  -3.592   3.004  -8.903 1.00 . A A . 1565 ASP N    1 1 
       18 41442 1 1  58 ASP O    O  -4.382   3.963  -6.309 1.00 . A A . 1565 ASP O    1 1 
       18 41443 1 1  58 ASP OD1  O  -7.568   4.543  -7.460 1.00 . A A . 1565 ASP OD1  1 1 
       18 41444 1 1  58 ASP OD2  O  -7.572   5.015  -9.607 1.00 . A A . 1565 ASP OD2  1 1 
       18 41445 1 1  59 ILE C    C  -5.724   7.287  -5.573 1.00 . A A . 1566 ILE C    1 1 
       18 41446 1 1  59 ILE CA   C  -4.384   6.729  -6.044 1.00 . A A . 1566 ILE CA   1 1 
       18 41447 1 1  59 ILE CB   C  -3.384   7.890  -6.189 1.00 . A A . 1566 ILE CB   1 1 
       18 41448 1 1  59 ILE CD1  C  -0.937   8.413  -6.647 1.00 . A A . 1566 ILE CD1  1 1 
       18 41449 1 1  59 ILE CG1  C  -1.985   7.340  -6.467 1.00 . A A . 1566 ILE CG1  1 1 
       18 41450 1 1  59 ILE CG2  C  -3.384   8.757  -4.936 1.00 . A A . 1566 ILE CG2  1 1 
       18 41451 1 1  59 ILE H    H  -4.621   6.479  -8.132 1.00 . A A . 1566 ILE H    1 1 
       18 41452 1 1  59 ILE HA   H  -4.002   6.056  -5.292 1.00 . A A . 1566 ILE HA   1 1 
       18 41453 1 1  59 ILE HB   H  -3.694   8.503  -7.022 1.00 . A A . 1566 ILE HB   1 1 
       18 41454 1 1  59 ILE HD11 H  -1.198   9.029  -7.496 1.00 . A A . 1566 ILE HD11 1 1 
       18 41455 1 1  59 ILE HD12 H   0.024   7.952  -6.818 1.00 . A A . 1566 ILE HD12 1 1 
       18 41456 1 1  59 ILE HD13 H  -0.892   9.026  -5.759 1.00 . A A . 1566 ILE HD13 1 1 
       18 41457 1 1  59 ILE HG12 H  -1.680   6.715  -5.641 1.00 . A A . 1566 ILE HG12 1 1 
       18 41458 1 1  59 ILE HG13 H  -2.010   6.748  -7.370 1.00 . A A . 1566 ILE HG13 1 1 
       18 41459 1 1  59 ILE HG21 H  -2.685   9.572  -5.062 1.00 . A A . 1566 ILE HG21 1 1 
       18 41460 1 1  59 ILE HG22 H  -3.090   8.160  -4.085 1.00 . A A . 1566 ILE HG22 1 1 
       18 41461 1 1  59 ILE HG23 H  -4.375   9.153  -4.773 1.00 . A A . 1566 ILE HG23 1 1 
       18 41462 1 1  59 ILE N    N  -4.515   5.985  -7.293 1.00 . A A . 1566 ILE N    1 1 
       18 41463 1 1  59 ILE O    O  -6.365   8.068  -6.275 1.00 . A A . 1566 ILE O    1 1 
       18 41464 1 1  60 TYR C    C  -7.125   8.574  -2.929 1.00 . A A . 1567 TYR C    1 1 
       18 41465 1 1  60 TYR CA   C  -7.393   7.354  -3.801 1.00 . A A . 1567 TYR CA   1 1 
       18 41466 1 1  60 TYR CB   C  -8.058   6.250  -2.976 1.00 . A A . 1567 TYR CB   1 1 
       18 41467 1 1  60 TYR CD1  C  -9.581   4.942  -4.506 1.00 . A A . 1567 TYR CD1  1 1 
       18 41468 1 1  60 TYR CD2  C  -7.539   3.926  -3.813 1.00 . A A . 1567 TYR CD2  1 1 
       18 41469 1 1  60 TYR CE1  C  -9.897   3.817  -5.243 1.00 . A A . 1567 TYR CE1  1 1 
       18 41470 1 1  60 TYR CE2  C  -7.848   2.797  -4.548 1.00 . A A . 1567 TYR CE2  1 1 
       18 41471 1 1  60 TYR CG   C  -8.399   5.016  -3.780 1.00 . A A . 1567 TYR CG   1 1 
       18 41472 1 1  60 TYR CZ   C  -9.027   2.747  -5.260 1.00 . A A . 1567 TYR CZ   1 1 
       18 41473 1 1  60 TYR H    H  -5.593   6.243  -3.869 1.00 . A A . 1567 TYR H    1 1 
       18 41474 1 1  60 TYR HA   H  -8.049   7.638  -4.611 1.00 . A A . 1567 TYR HA   1 1 
       18 41475 1 1  60 TYR HB2  H  -7.392   5.954  -2.180 1.00 . A A . 1567 TYR HB2  1 1 
       18 41476 1 1  60 TYR HB3  H  -8.974   6.631  -2.548 1.00 . A A . 1567 TYR HB3  1 1 
       18 41477 1 1  60 TYR HD1  H -10.261   5.782  -4.491 1.00 . A A . 1567 TYR HD1  1 1 
       18 41478 1 1  60 TYR HD2  H  -6.617   3.968  -3.254 1.00 . A A . 1567 TYR HD2  1 1 
       18 41479 1 1  60 TYR HE1  H -10.820   3.779  -5.801 1.00 . A A . 1567 TYR HE1  1 1 
       18 41480 1 1  60 TYR HE2  H  -7.166   1.959  -4.562 1.00 . A A . 1567 TYR HE2  1 1 
       18 41481 1 1  60 TYR HH   H  -9.661   1.887  -6.858 1.00 . A A . 1567 TYR HH   1 1 
       18 41482 1 1  60 TYR N    N  -6.141   6.878  -4.376 1.00 . A A . 1567 TYR N    1 1 
       18 41483 1 1  60 TYR O    O  -7.998   9.416  -2.720 1.00 . A A . 1567 TYR O    1 1 
       18 41484 1 1  60 TYR OH   O  -9.337   1.625  -5.994 1.00 . A A . 1567 TYR OH   1 1 
       18 41485 1 1  61 LYS C    C  -4.027  10.133  -1.939 1.00 . A A . 1568 LYS C    1 1 
       18 41486 1 1  61 LYS CA   C  -5.463   9.762  -1.590 1.00 . A A . 1568 LYS CA   1 1 
       18 41487 1 1  61 LYS CB   C  -5.568   9.395  -0.109 1.00 . A A . 1568 LYS CB   1 1 
       18 41488 1 1  61 LYS CD   C  -5.304  10.119   2.283 1.00 . A A . 1568 LYS CD   1 1 
       18 41489 1 1  61 LYS CE   C  -4.959  11.267   3.218 1.00 . A A . 1568 LYS CE   1 1 
       18 41490 1 1  61 LYS CG   C  -5.185  10.531   0.826 1.00 . A A . 1568 LYS CG   1 1 
       18 41491 1 1  61 LYS H    H  -5.258   7.936  -2.628 1.00 . A A . 1568 LYS H    1 1 
       18 41492 1 1  61 LYS HA   H  -6.104  10.606  -1.794 1.00 . A A . 1568 LYS HA   1 1 
       18 41493 1 1  61 LYS HB2  H  -6.586   9.106   0.108 1.00 . A A . 1568 LYS HB2  1 1 
       18 41494 1 1  61 LYS HB3  H  -4.914   8.558   0.090 1.00 . A A . 1568 LYS HB3  1 1 
       18 41495 1 1  61 LYS HD2  H  -6.319   9.804   2.476 1.00 . A A . 1568 LYS HD2  1 1 
       18 41496 1 1  61 LYS HD3  H  -4.628   9.298   2.472 1.00 . A A . 1568 LYS HD3  1 1 
       18 41497 1 1  61 LYS HE2  H  -5.055  10.925   4.238 1.00 . A A . 1568 LYS HE2  1 1 
       18 41498 1 1  61 LYS HE3  H  -3.938  11.568   3.035 1.00 . A A . 1568 LYS HE3  1 1 
       18 41499 1 1  61 LYS HG2  H  -4.164  10.820   0.626 1.00 . A A . 1568 LYS HG2  1 1 
       18 41500 1 1  61 LYS HG3  H  -5.842  11.369   0.644 1.00 . A A . 1568 LYS HG3  1 1 
       18 41501 1 1  61 LYS HZ1  H  -5.586  13.210   3.658 1.00 . A A . 1568 LYS HZ1  1 1 
       18 41502 1 1  61 LYS HZ2  H  -6.841  12.172   3.200 1.00 . A A . 1568 LYS HZ2  1 1 
       18 41503 1 1  61 LYS HZ3  H  -5.779  12.778   2.032 1.00 . A A . 1568 LYS HZ3  1 1 
       18 41504 1 1  61 LYS N    N  -5.897   8.652  -2.427 1.00 . A A . 1568 LYS N    1 1 
       18 41505 1 1  61 LYS NZ   N  -5.854  12.438   3.013 1.00 . A A . 1568 LYS NZ   1 1 
       18 41506 1 1  61 LYS O    O  -3.113   9.324  -1.767 1.00 . A A . 1568 LYS O    1 1 
       18 41507 1 1  62 THR C    C  -1.455  11.493  -1.780 1.00 . A A . 1569 THR C    1 1 
       18 41508 1 1  62 THR CA   C  -2.512  11.823  -2.827 1.00 . A A . 1569 THR CA   1 1 
       18 41509 1 1  62 THR CB   C  -2.501  13.340  -3.095 1.00 . A A . 1569 THR CB   1 1 
       18 41510 1 1  62 THR CG2  C  -1.179  13.770  -3.721 1.00 . A A . 1569 THR CG2  1 1 
       18 41511 1 1  62 THR H    H  -4.604  11.954  -2.531 1.00 . A A . 1569 THR H    1 1 
       18 41512 1 1  62 THR HA   H  -2.251  11.318  -3.746 1.00 . A A . 1569 THR HA   1 1 
       18 41513 1 1  62 THR HB   H  -2.623  13.859  -2.156 1.00 . A A . 1569 THR HB   1 1 
       18 41514 1 1  62 THR HG1  H  -3.310  13.557  -4.882 1.00 . A A . 1569 THR HG1  1 1 
       18 41515 1 1  62 THR HG21 H  -0.370  13.553  -3.039 1.00 . A A . 1569 THR HG21 1 1 
       18 41516 1 1  62 THR HG22 H  -1.203  14.830  -3.924 1.00 . A A . 1569 THR HG22 1 1 
       18 41517 1 1  62 THR HG23 H  -1.024  13.230  -4.644 1.00 . A A . 1569 THR HG23 1 1 
       18 41518 1 1  62 THR N    N  -3.836  11.354  -2.431 1.00 . A A . 1569 THR N    1 1 
       18 41519 1 1  62 THR O    O  -1.740  11.438  -0.584 1.00 . A A . 1569 THR O    1 1 
       18 41520 1 1  62 THR OG1  O  -3.580  13.692  -3.971 1.00 . A A . 1569 THR OG1  1 1 
       18 41521 1 1  63 GLY C    C   1.557  12.167  -0.798 1.00 . A A . 1570 GLY C    1 1 
       18 41522 1 1  63 GLY CA   C   0.866  10.945  -1.367 1.00 . A A . 1570 GLY CA   1 1 
       18 41523 1 1  63 GLY H    H  -0.075  11.345  -3.215 1.00 . A A . 1570 GLY H    1 1 
       18 41524 1 1  63 GLY HA2  H   0.491  10.345  -0.548 1.00 . A A . 1570 GLY HA2  1 1 
       18 41525 1 1  63 GLY HA3  H   1.588  10.363  -1.929 1.00 . A A . 1570 GLY HA3  1 1 
       18 41526 1 1  63 GLY N    N  -0.233  11.277  -2.250 1.00 . A A . 1570 GLY N    1 1 
       18 41527 1 1  63 GLY O    O   2.673  12.070  -0.288 1.00 . A A . 1570 GLY O    1 1 
       18 41528 1 1  64 GLU C    C   2.815  14.835  -1.031 1.00 . A A . 1571 GLU C    1 1 
       18 41529 1 1  64 GLU CA   C   1.463  14.570  -0.377 1.00 . A A . 1571 GLU CA   1 1 
       18 41530 1 1  64 GLU CB   C   1.615  14.522   1.146 1.00 . A A . 1571 GLU CB   1 1 
       18 41531 1 1  64 GLU CD   C   0.454  14.524   3.390 1.00 . A A . 1571 GLU CD   1 1 
       18 41532 1 1  64 GLU CG   C   0.290  14.426   1.885 1.00 . A A . 1571 GLU CG   1 1 
       18 41533 1 1  64 GLU H    H   0.002  13.331  -1.284 1.00 . A A . 1571 GLU H    1 1 
       18 41534 1 1  64 GLU HA   H   0.788  15.370  -0.638 1.00 . A A . 1571 GLU HA   1 1 
       18 41535 1 1  64 GLU HB2  H   2.213  13.662   1.409 1.00 . A A . 1571 GLU HB2  1 1 
       18 41536 1 1  64 GLU HB3  H   2.122  15.417   1.473 1.00 . A A . 1571 GLU HB3  1 1 
       18 41537 1 1  64 GLU HG2  H  -0.350  15.231   1.555 1.00 . A A . 1571 GLU HG2  1 1 
       18 41538 1 1  64 GLU HG3  H  -0.172  13.479   1.650 1.00 . A A . 1571 GLU HG3  1 1 
       18 41539 1 1  64 GLU N    N   0.894  13.320  -0.879 1.00 . A A . 1571 GLU N    1 1 
       18 41540 1 1  64 GLU O    O   3.548  15.743  -0.636 1.00 . A A . 1571 GLU O    1 1 
       18 41541 1 1  64 GLU OE1  O   0.476  15.659   3.912 1.00 . A A . 1571 GLU OE1  1 1 
       18 41542 1 1  64 GLU OE2  O   0.561  13.467   4.045 1.00 . A A . 1571 GLU OE2  1 1 
       18 41543 1 1  65 ALA C    C   4.107  14.011  -4.265 1.00 . A A . 1572 ALA C    1 1 
       18 41544 1 1  65 ALA CA   C   4.374  14.143  -2.775 1.00 . A A . 1572 ALA CA   1 1 
       18 41545 1 1  65 ALA CB   C   5.356  13.077  -2.308 1.00 . A A . 1572 ALA CB   1 1 
       18 41546 1 1  65 ALA H    H   2.491  13.333  -2.299 1.00 . A A . 1572 ALA H    1 1 
       18 41547 1 1  65 ALA HA   H   4.805  15.111  -2.581 1.00 . A A . 1572 ALA HA   1 1 
       18 41548 1 1  65 ALA HB1  H   4.943  12.097  -2.504 1.00 . A A . 1572 ALA HB1  1 1 
       18 41549 1 1  65 ALA HB2  H   5.530  13.189  -1.248 1.00 . A A . 1572 ALA HB2  1 1 
       18 41550 1 1  65 ALA HB3  H   6.289  13.188  -2.841 1.00 . A A . 1572 ALA HB3  1 1 
       18 41551 1 1  65 ALA N    N   3.127  14.030  -2.040 1.00 . A A . 1572 ALA N    1 1 
       18 41552 1 1  65 ALA O    O   3.048  14.409  -4.753 1.00 . A A . 1572 ALA O    1 1 
       18 41553 1 1  66 VAL C    C   4.038  12.062  -6.736 1.00 . A A . 1573 VAL C    1 1 
       18 41554 1 1  66 VAL CA   C   4.925  13.268  -6.419 1.00 . A A . 1573 VAL CA   1 1 
       18 41555 1 1  66 VAL CB   C   6.303  13.107  -7.098 1.00 . A A . 1573 VAL CB   1 1 
       18 41556 1 1  66 VAL CG1  C   6.949  11.786  -6.707 1.00 . A A . 1573 VAL CG1  1 1 
       18 41557 1 1  66 VAL CG2  C   6.181  13.231  -8.612 1.00 . A A . 1573 VAL CG2  1 1 
       18 41558 1 1  66 VAL H    H   5.893  13.181  -4.539 1.00 . A A . 1573 VAL H    1 1 
       18 41559 1 1  66 VAL HA   H   4.450  14.151  -6.816 1.00 . A A . 1573 VAL HA   1 1 
       18 41560 1 1  66 VAL HB   H   6.942  13.906  -6.750 1.00 . A A . 1573 VAL HB   1 1 
       18 41561 1 1  66 VAL HG11 H   7.089  11.756  -5.638 1.00 . A A . 1573 VAL HG11 1 1 
       18 41562 1 1  66 VAL HG12 H   7.907  11.695  -7.197 1.00 . A A . 1573 VAL HG12 1 1 
       18 41563 1 1  66 VAL HG13 H   6.312  10.969  -7.010 1.00 . A A . 1573 VAL HG13 1 1 
       18 41564 1 1  66 VAL HG21 H   5.768  14.196  -8.862 1.00 . A A . 1573 VAL HG21 1 1 
       18 41565 1 1  66 VAL HG22 H   5.532  12.453  -8.985 1.00 . A A . 1573 VAL HG22 1 1 
       18 41566 1 1  66 VAL HG23 H   7.159  13.131  -9.060 1.00 . A A . 1573 VAL HG23 1 1 
       18 41567 1 1  66 VAL N    N   5.067  13.456  -4.983 1.00 . A A . 1573 VAL N    1 1 
       18 41568 1 1  66 VAL O    O   4.244  11.361  -7.729 1.00 . A A . 1573 VAL O    1 1 
       18 41569 1 1  67 ALA C    C   1.029  11.111  -7.088 1.00 . A A . 1574 ALA C    1 1 
       18 41570 1 1  67 ALA CA   C   2.111  10.722  -6.092 1.00 . A A . 1574 ALA CA   1 1 
       18 41571 1 1  67 ALA CB   C   1.482  10.282  -4.777 1.00 . A A . 1574 ALA CB   1 1 
       18 41572 1 1  67 ALA H    H   2.915  12.426  -5.124 1.00 . A A . 1574 ALA H    1 1 
       18 41573 1 1  67 ALA HA   H   2.672   9.891  -6.494 1.00 . A A . 1574 ALA HA   1 1 
       18 41574 1 1  67 ALA HB1  H   0.786   9.471  -4.964 1.00 . A A . 1574 ALA HB1  1 1 
       18 41575 1 1  67 ALA HB2  H   0.954  11.112  -4.333 1.00 . A A . 1574 ALA HB2  1 1 
       18 41576 1 1  67 ALA HB3  H   2.255   9.943  -4.104 1.00 . A A . 1574 ALA HB3  1 1 
       18 41577 1 1  67 ALA N    N   3.036  11.832  -5.892 1.00 . A A . 1574 ALA N    1 1 
       18 41578 1 1  67 ALA O    O   0.340  12.116  -6.913 1.00 . A A . 1574 ALA O    1 1 
       18 41579 1 1  68 GLU C    C  -0.618   9.262  -9.770 1.00 . A A . 1575 GLU C    1 1 
       18 41580 1 1  68 GLU CA   C  -0.104  10.564  -9.169 1.00 . A A . 1575 GLU CA   1 1 
       18 41581 1 1  68 GLU CB   C   0.493  11.441 -10.268 1.00 . A A . 1575 GLU CB   1 1 
       18 41582 1 1  68 GLU CD   C  -0.655  13.607  -9.660 1.00 . A A . 1575 GLU CD   1 1 
       18 41583 1 1  68 GLU CG   C   0.667  12.896  -9.866 1.00 . A A . 1575 GLU CG   1 1 
       18 41584 1 1  68 GLU H    H   1.456   9.511  -8.192 1.00 . A A . 1575 GLU H    1 1 
       18 41585 1 1  68 GLU HA   H  -0.929  11.088  -8.716 1.00 . A A . 1575 GLU HA   1 1 
       18 41586 1 1  68 GLU HB2  H   1.459  11.046 -10.535 1.00 . A A . 1575 GLU HB2  1 1 
       18 41587 1 1  68 GLU HB3  H  -0.153  11.403 -11.134 1.00 . A A . 1575 GLU HB3  1 1 
       18 41588 1 1  68 GLU HG2  H   1.228  12.935  -8.942 1.00 . A A . 1575 GLU HG2  1 1 
       18 41589 1 1  68 GLU HG3  H   1.218  13.407 -10.641 1.00 . A A . 1575 GLU HG3  1 1 
       18 41590 1 1  68 GLU N    N   0.887  10.306  -8.129 1.00 . A A . 1575 GLU N    1 1 
       18 41591 1 1  68 GLU O    O  -0.004   8.208  -9.606 1.00 . A A . 1575 GLU O    1 1 
       18 41592 1 1  68 GLU OE1  O  -1.188  14.165 -10.642 1.00 . A A . 1575 GLU OE1  1 1 
       18 41593 1 1  68 GLU OE2  O  -1.159  13.607  -8.517 1.00 . A A . 1575 GLU OE2  1 1 
       18 41594 1 1  69 LYS C    C  -1.324   7.464 -11.975 1.00 . A A . 1576 LYS C    1 1 
       18 41595 1 1  69 LYS CA   C  -2.346   8.171 -11.092 1.00 . A A . 1576 LYS CA   1 1 
       18 41596 1 1  69 LYS CB   C  -3.566   8.573 -11.922 1.00 . A A . 1576 LYS CB   1 1 
       18 41597 1 1  69 LYS CD   C  -5.469   7.851 -13.397 1.00 . A A . 1576 LYS CD   1 1 
       18 41598 1 1  69 LYS CE   C  -6.158   6.678 -14.075 1.00 . A A . 1576 LYS CE   1 1 
       18 41599 1 1  69 LYS CG   C  -4.264   7.398 -12.589 1.00 . A A . 1576 LYS CG   1 1 
       18 41600 1 1  69 LYS H    H  -2.195  10.212 -10.553 1.00 . A A . 1576 LYS H    1 1 
       18 41601 1 1  69 LYS HA   H  -2.658   7.496 -10.309 1.00 . A A . 1576 LYS HA   1 1 
       18 41602 1 1  69 LYS HB2  H  -4.278   9.069 -11.278 1.00 . A A . 1576 LYS HB2  1 1 
       18 41603 1 1  69 LYS HB3  H  -3.251   9.261 -12.693 1.00 . A A . 1576 LYS HB3  1 1 
       18 41604 1 1  69 LYS HD2  H  -6.173   8.336 -12.736 1.00 . A A . 1576 LYS HD2  1 1 
       18 41605 1 1  69 LYS HD3  H  -5.141   8.550 -14.152 1.00 . A A . 1576 LYS HD3  1 1 
       18 41606 1 1  69 LYS HE2  H  -6.502   5.991 -13.317 1.00 . A A . 1576 LYS HE2  1 1 
       18 41607 1 1  69 LYS HE3  H  -7.003   7.048 -14.636 1.00 . A A . 1576 LYS HE3  1 1 
       18 41608 1 1  69 LYS HG2  H  -3.566   6.903 -13.247 1.00 . A A . 1576 LYS HG2  1 1 
       18 41609 1 1  69 LYS HG3  H  -4.594   6.709 -11.825 1.00 . A A . 1576 LYS HG3  1 1 
       18 41610 1 1  69 LYS HZ1  H  -5.738   5.155 -15.442 1.00 . A A . 1576 LYS HZ1  1 1 
       18 41611 1 1  69 LYS HZ2  H  -4.418   5.594 -14.480 1.00 . A A . 1576 LYS HZ2  1 1 
       18 41612 1 1  69 LYS HZ3  H  -4.909   6.598 -15.749 1.00 . A A . 1576 LYS HZ3  1 1 
       18 41613 1 1  69 LYS N    N  -1.751   9.344 -10.462 1.00 . A A . 1576 LYS N    1 1 
       18 41614 1 1  69 LYS NZ   N  -5.241   5.956 -15.001 1.00 . A A . 1576 LYS NZ   1 1 
       18 41615 1 1  69 LYS O    O  -0.977   7.951 -13.051 1.00 . A A . 1576 LYS O    1 1 
       18 41616 1 1  70 ASP C    C   1.457   6.303 -12.373 1.00 . A A . 1577 ASP C    1 1 
       18 41617 1 1  70 ASP CA   C   0.145   5.538 -12.245 1.00 . A A . 1577 ASP CA   1 1 
       18 41618 1 1  70 ASP CB   C  -0.399   5.166 -13.626 1.00 . A A . 1577 ASP CB   1 1 
       18 41619 1 1  70 ASP CG   C   0.533   4.247 -14.390 1.00 . A A . 1577 ASP CG   1 1 
       18 41620 1 1  70 ASP H    H  -1.156   5.985 -10.638 1.00 . A A . 1577 ASP H    1 1 
       18 41621 1 1  70 ASP HA   H   0.334   4.629 -11.690 1.00 . A A . 1577 ASP HA   1 1 
       18 41622 1 1  70 ASP HB2  H  -1.351   4.667 -13.504 1.00 . A A . 1577 ASP HB2  1 1 
       18 41623 1 1  70 ASP HB3  H  -0.541   6.067 -14.204 1.00 . A A . 1577 ASP HB3  1 1 
       18 41624 1 1  70 ASP N    N  -0.841   6.317 -11.505 1.00 . A A . 1577 ASP N    1 1 
       18 41625 1 1  70 ASP O    O   1.717   6.958 -13.383 1.00 . A A . 1577 ASP O    1 1 
       18 41626 1 1  70 ASP OD1  O   1.414   4.761 -15.111 1.00 . A A . 1577 ASP OD1  1 1 
       18 41627 1 1  70 ASP OD2  O   0.384   3.014 -14.267 1.00 . A A . 1577 ASP OD2  1 1 
       18 41628 1 1  71 SER C    C   4.667   5.912 -10.905 1.00 . A A . 1578 SER C    1 1 
       18 41629 1 1  71 SER CA   C   3.565   6.892 -11.298 1.00 . A A . 1578 SER CA   1 1 
       18 41630 1 1  71 SER CB   C   3.532   8.061 -10.312 1.00 . A A . 1578 SER CB   1 1 
       18 41631 1 1  71 SER H    H   1.999   5.688 -10.553 1.00 . A A . 1578 SER H    1 1 
       18 41632 1 1  71 SER HA   H   3.767   7.271 -12.287 1.00 . A A . 1578 SER HA   1 1 
       18 41633 1 1  71 SER HB2  H   3.301   7.691  -9.324 1.00 . A A . 1578 SER HB2  1 1 
       18 41634 1 1  71 SER HB3  H   4.498   8.545 -10.298 1.00 . A A . 1578 SER HB3  1 1 
       18 41635 1 1  71 SER HG   H   2.854   9.505 -11.449 1.00 . A A . 1578 SER HG   1 1 
       18 41636 1 1  71 SER N    N   2.274   6.219 -11.328 1.00 . A A . 1578 SER N    1 1 
       18 41637 1 1  71 SER O    O   4.422   4.714 -10.766 1.00 . A A . 1578 SER O    1 1 
       18 41638 1 1  71 SER OG   O   2.550   9.014 -10.682 1.00 . A A . 1578 SER OG   1 1 
       18 41639 1 1  72 GLU C    C   7.414   5.867  -8.900 1.00 . A A . 1579 GLU C    1 1 
       18 41640 1 1  72 GLU CA   C   7.011   5.589 -10.344 1.00 . A A . 1579 GLU CA   1 1 
       18 41641 1 1  72 GLU CB   C   8.194   5.835 -11.284 1.00 . A A . 1579 GLU CB   1 1 
       18 41642 1 1  72 GLU CD   C  10.148   5.131  -9.834 1.00 . A A . 1579 GLU CD   1 1 
       18 41643 1 1  72 GLU CG   C   9.349   4.863 -11.095 1.00 . A A . 1579 GLU CG   1 1 
       18 41644 1 1  72 GLU H    H   6.016   7.387 -10.856 1.00 . A A . 1579 GLU H    1 1 
       18 41645 1 1  72 GLU HA   H   6.704   4.558 -10.428 1.00 . A A . 1579 GLU HA   1 1 
       18 41646 1 1  72 GLU HB2  H   7.847   5.752 -12.304 1.00 . A A . 1579 GLU HB2  1 1 
       18 41647 1 1  72 GLU HB3  H   8.565   6.836 -11.122 1.00 . A A . 1579 GLU HB3  1 1 
       18 41648 1 1  72 GLU HG2  H   8.951   3.859 -11.043 1.00 . A A . 1579 GLU HG2  1 1 
       18 41649 1 1  72 GLU HG3  H  10.011   4.941 -11.944 1.00 . A A . 1579 GLU HG3  1 1 
       18 41650 1 1  72 GLU N    N   5.879   6.426 -10.727 1.00 . A A . 1579 GLU N    1 1 
       18 41651 1 1  72 GLU O    O   7.856   6.967  -8.568 1.00 . A A . 1579 GLU O    1 1 
       18 41652 1 1  72 GLU OE1  O  10.961   6.079  -9.837 1.00 . A A . 1579 GLU OE1  1 1 
       18 41653 1 1  72 GLU OE2  O   9.959   4.394  -8.844 1.00 . A A . 1579 GLU OE2  1 1 
       18 41654 1 1  73 ILE C    C   8.534   3.886  -6.177 1.00 . A A . 1580 ILE C    1 1 
       18 41655 1 1  73 ILE CA   C   7.596   4.998  -6.634 1.00 . A A . 1580 ILE CA   1 1 
       18 41656 1 1  73 ILE CB   C   6.332   4.987  -5.753 1.00 . A A . 1580 ILE CB   1 1 
       18 41657 1 1  73 ILE CD1  C   4.127   3.761  -5.361 1.00 . A A . 1580 ILE CD1  1 1 
       18 41658 1 1  73 ILE CG1  C   5.425   3.814  -6.140 1.00 . A A . 1580 ILE CG1  1 1 
       18 41659 1 1  73 ILE CG2  C   5.589   6.310  -5.882 1.00 . A A . 1580 ILE CG2  1 1 
       18 41660 1 1  73 ILE H    H   6.902   4.008  -8.371 1.00 . A A . 1580 ILE H    1 1 
       18 41661 1 1  73 ILE HA   H   8.091   5.949  -6.501 1.00 . A A . 1580 ILE HA   1 1 
       18 41662 1 1  73 ILE HB   H   6.637   4.873  -4.724 1.00 . A A . 1580 ILE HB   1 1 
       18 41663 1 1  73 ILE HD11 H   3.544   2.914  -5.691 1.00 . A A . 1580 ILE HD11 1 1 
       18 41664 1 1  73 ILE HD12 H   3.569   4.670  -5.531 1.00 . A A . 1580 ILE HD12 1 1 
       18 41665 1 1  73 ILE HD13 H   4.344   3.662  -4.308 1.00 . A A . 1580 ILE HD13 1 1 
       18 41666 1 1  73 ILE HG12 H   5.180   3.889  -7.189 1.00 . A A . 1580 ILE HG12 1 1 
       18 41667 1 1  73 ILE HG13 H   5.954   2.888  -5.964 1.00 . A A . 1580 ILE HG13 1 1 
       18 41668 1 1  73 ILE HG21 H   4.703   6.286  -5.263 1.00 . A A . 1580 ILE HG21 1 1 
       18 41669 1 1  73 ILE HG22 H   5.305   6.464  -6.911 1.00 . A A . 1580 ILE HG22 1 1 
       18 41670 1 1  73 ILE HG23 H   6.232   7.115  -5.559 1.00 . A A . 1580 ILE HG23 1 1 
       18 41671 1 1  73 ILE N    N   7.256   4.862  -8.044 1.00 . A A . 1580 ILE N    1 1 
       18 41672 1 1  73 ILE O    O   8.353   2.720  -6.531 1.00 . A A . 1580 ILE O    1 1 
       18 41673 1 1  74 THR C    C  10.424   3.187  -3.358 1.00 . A A . 1581 THR C    1 1 
       18 41674 1 1  74 THR CA   C  10.508   3.296  -4.876 1.00 . A A . 1581 THR CA   1 1 
       18 41675 1 1  74 THR CB   C  11.947   3.686  -5.270 1.00 . A A . 1581 THR CB   1 1 
       18 41676 1 1  74 THR CG2  C  12.936   2.614  -4.839 1.00 . A A . 1581 THR CG2  1 1 
       18 41677 1 1  74 THR H    H   9.627   5.201  -5.141 1.00 . A A . 1581 THR H    1 1 
       18 41678 1 1  74 THR HA   H  10.286   2.332  -5.311 1.00 . A A . 1581 THR HA   1 1 
       18 41679 1 1  74 THR HB   H  12.202   4.611  -4.774 1.00 . A A . 1581 THR HB   1 1 
       18 41680 1 1  74 THR HG1  H  11.343   4.479  -6.973 1.00 . A A . 1581 THR HG1  1 1 
       18 41681 1 1  74 THR HG21 H  12.687   1.680  -5.319 1.00 . A A . 1581 THR HG21 1 1 
       18 41682 1 1  74 THR HG22 H  12.888   2.491  -3.766 1.00 . A A . 1581 THR HG22 1 1 
       18 41683 1 1  74 THR HG23 H  13.935   2.910  -5.123 1.00 . A A . 1581 THR HG23 1 1 
       18 41684 1 1  74 THR N    N   9.538   4.257  -5.387 1.00 . A A . 1581 THR N    1 1 
       18 41685 1 1  74 THR O    O  10.733   4.138  -2.640 1.00 . A A . 1581 THR O    1 1 
       18 41686 1 1  74 THR OG1  O  12.032   3.874  -6.688 1.00 . A A . 1581 THR OG1  1 1 
       18 41687 1 1  75 PHE C    C  11.194   1.289  -0.854 1.00 . A A . 1582 PHE C    1 1 
       18 41688 1 1  75 PHE CA   C   9.879   1.790  -1.441 1.00 . A A . 1582 PHE CA   1 1 
       18 41689 1 1  75 PHE CB   C   8.761   0.785  -1.159 1.00 . A A . 1582 PHE CB   1 1 
       18 41690 1 1  75 PHE CD1  C   6.873   1.601  -2.597 1.00 . A A . 1582 PHE CD1  1 1 
       18 41691 1 1  75 PHE CD2  C   6.602   1.659  -0.228 1.00 . A A . 1582 PHE CD2  1 1 
       18 41692 1 1  75 PHE CE1  C   5.607   2.131  -2.757 1.00 . A A . 1582 PHE CE1  1 1 
       18 41693 1 1  75 PHE CE2  C   5.335   2.189  -0.383 1.00 . A A . 1582 PHE CE2  1 1 
       18 41694 1 1  75 PHE CG   C   7.383   1.360  -1.332 1.00 . A A . 1582 PHE CG   1 1 
       18 41695 1 1  75 PHE CZ   C   4.837   2.425  -1.649 1.00 . A A . 1582 PHE CZ   1 1 
       18 41696 1 1  75 PHE H    H   9.769   1.303  -3.497 1.00 . A A . 1582 PHE H    1 1 
       18 41697 1 1  75 PHE HA   H   9.628   2.731  -0.975 1.00 . A A . 1582 PHE HA   1 1 
       18 41698 1 1  75 PHE HB2  H   8.860  -0.053  -1.833 1.00 . A A . 1582 PHE HB2  1 1 
       18 41699 1 1  75 PHE HB3  H   8.850   0.435  -0.141 1.00 . A A . 1582 PHE HB3  1 1 
       18 41700 1 1  75 PHE HD1  H   7.473   1.372  -3.464 1.00 . A A . 1582 PHE HD1  1 1 
       18 41701 1 1  75 PHE HD2  H   6.990   1.475   0.762 1.00 . A A . 1582 PHE HD2  1 1 
       18 41702 1 1  75 PHE HE1  H   5.220   2.315  -3.748 1.00 . A A . 1582 PHE HE1  1 1 
       18 41703 1 1  75 PHE HE2  H   4.735   2.419   0.486 1.00 . A A . 1582 PHE HE2  1 1 
       18 41704 1 1  75 PHE HZ   H   3.848   2.839  -1.772 1.00 . A A . 1582 PHE HZ   1 1 
       18 41705 1 1  75 PHE N    N  10.003   2.022  -2.875 1.00 . A A . 1582 PHE N    1 1 
       18 41706 1 1  75 PHE O    O  12.150   1.025  -1.583 1.00 . A A . 1582 PHE O    1 1 
       18 41707 1 1  76 ILE C    C  12.088   0.031   2.485 1.00 . A A . 1583 ILE C    1 1 
       18 41708 1 1  76 ILE CA   C  12.433   0.696   1.153 1.00 . A A . 1583 ILE CA   1 1 
       18 41709 1 1  76 ILE CB   C  13.424   1.856   1.390 1.00 . A A . 1583 ILE CB   1 1 
       18 41710 1 1  76 ILE CD1  C  15.768   2.359   2.237 1.00 . A A . 1583 ILE CD1  1 1 
       18 41711 1 1  76 ILE CG1  C  14.600   1.397   2.252 1.00 . A A . 1583 ILE CG1  1 1 
       18 41712 1 1  76 ILE CG2  C  12.719   3.039   2.036 1.00 . A A . 1583 ILE CG2  1 1 
       18 41713 1 1  76 ILE H    H  10.437   1.375   0.994 1.00 . A A . 1583 ILE H    1 1 
       18 41714 1 1  76 ILE HA   H  12.915  -0.033   0.518 1.00 . A A . 1583 ILE HA   1 1 
       18 41715 1 1  76 ILE HB   H  13.798   2.177   0.429 1.00 . A A . 1583 ILE HB   1 1 
       18 41716 1 1  76 ILE HD11 H  16.122   2.480   1.223 1.00 . A A . 1583 ILE HD11 1 1 
       18 41717 1 1  76 ILE HD12 H  16.565   1.967   2.851 1.00 . A A . 1583 ILE HD12 1 1 
       18 41718 1 1  76 ILE HD13 H  15.452   3.316   2.623 1.00 . A A . 1583 ILE HD13 1 1 
       18 41719 1 1  76 ILE HG12 H  14.269   1.295   3.275 1.00 . A A . 1583 ILE HG12 1 1 
       18 41720 1 1  76 ILE HG13 H  14.947   0.442   1.895 1.00 . A A . 1583 ILE HG13 1 1 
       18 41721 1 1  76 ILE HG21 H  12.311   2.739   2.990 1.00 . A A . 1583 ILE HG21 1 1 
       18 41722 1 1  76 ILE HG22 H  11.921   3.378   1.392 1.00 . A A . 1583 ILE HG22 1 1 
       18 41723 1 1  76 ILE HG23 H  13.427   3.842   2.183 1.00 . A A . 1583 ILE HG23 1 1 
       18 41724 1 1  76 ILE N    N  11.234   1.158   0.468 1.00 . A A . 1583 ILE N    1 1 
       18 41725 1 1  76 ILE O    O  11.714   0.699   3.451 1.00 . A A . 1583 ILE O    1 1 
       18 41726 1 1  77 LYS C    C  13.192  -2.333   4.525 1.00 . A A . 1584 LYS C    1 1 
       18 41727 1 1  77 LYS CA   C  11.918  -2.057   3.731 1.00 . A A . 1584 LYS CA   1 1 
       18 41728 1 1  77 LYS CB   C  11.237  -3.378   3.363 1.00 . A A . 1584 LYS CB   1 1 
       18 41729 1 1  77 LYS CD   C  10.269  -5.563   4.147 1.00 . A A . 1584 LYS CD   1 1 
       18 41730 1 1  77 LYS CE   C  11.327  -6.421   3.472 1.00 . A A . 1584 LYS CE   1 1 
       18 41731 1 1  77 LYS CG   C  10.828  -4.212   4.566 1.00 . A A . 1584 LYS CG   1 1 
       18 41732 1 1  77 LYS H    H  12.508  -1.766   1.721 1.00 . A A . 1584 LYS H    1 1 
       18 41733 1 1  77 LYS HA   H  11.245  -1.473   4.340 1.00 . A A . 1584 LYS HA   1 1 
       18 41734 1 1  77 LYS HB2  H  10.351  -3.163   2.784 1.00 . A A . 1584 LYS HB2  1 1 
       18 41735 1 1  77 LYS HB3  H  11.916  -3.962   2.760 1.00 . A A . 1584 LYS HB3  1 1 
       18 41736 1 1  77 LYS HD2  H   9.907  -6.079   5.024 1.00 . A A . 1584 LYS HD2  1 1 
       18 41737 1 1  77 LYS HD3  H   9.453  -5.406   3.458 1.00 . A A . 1584 LYS HD3  1 1 
       18 41738 1 1  77 LYS HE2  H  11.680  -5.907   2.591 1.00 . A A . 1584 LYS HE2  1 1 
       18 41739 1 1  77 LYS HE3  H  12.149  -6.563   4.159 1.00 . A A . 1584 LYS HE3  1 1 
       18 41740 1 1  77 LYS HG2  H  11.694  -4.370   5.192 1.00 . A A . 1584 LYS HG2  1 1 
       18 41741 1 1  77 LYS HG3  H  10.072  -3.677   5.122 1.00 . A A . 1584 LYS HG3  1 1 
       18 41742 1 1  77 LYS HZ1  H  11.527  -8.300   2.581 1.00 . A A . 1584 LYS HZ1  1 1 
       18 41743 1 1  77 LYS HZ2  H   9.978  -7.637   2.438 1.00 . A A . 1584 LYS HZ2  1 1 
       18 41744 1 1  77 LYS HZ3  H  10.488  -8.282   3.916 1.00 . A A . 1584 LYS HZ3  1 1 
       18 41745 1 1  77 LYS N    N  12.212  -1.292   2.525 1.00 . A A . 1584 LYS N    1 1 
       18 41746 1 1  77 LYS NZ   N  10.793  -7.753   3.074 1.00 . A A . 1584 LYS NZ   1 1 
       18 41747 1 1  77 LYS O    O  14.274  -2.471   3.955 1.00 . A A . 1584 LYS O    1 1 
       18 41748 1 1  78 LYS C    C  14.604  -4.143   6.650 1.00 . A A . 1585 LYS C    1 1 
       18 41749 1 1  78 LYS CA   C  14.191  -2.677   6.721 1.00 . A A . 1585 LYS CA   1 1 
       18 41750 1 1  78 LYS CB   C  13.847  -2.301   8.163 1.00 . A A . 1585 LYS CB   1 1 
       18 41751 1 1  78 LYS CD   C  14.637   0.085   8.038 1.00 . A A . 1585 LYS CD   1 1 
       18 41752 1 1  78 LYS CE   C  14.256   1.545   8.225 1.00 . A A . 1585 LYS CE   1 1 
       18 41753 1 1  78 LYS CG   C  13.468  -0.839   8.342 1.00 . A A . 1585 LYS CG   1 1 
       18 41754 1 1  78 LYS H    H  12.164  -2.297   6.241 1.00 . A A . 1585 LYS H    1 1 
       18 41755 1 1  78 LYS HA   H  15.015  -2.065   6.384 1.00 . A A . 1585 LYS HA   1 1 
       18 41756 1 1  78 LYS HB2  H  13.018  -2.908   8.494 1.00 . A A . 1585 LYS HB2  1 1 
       18 41757 1 1  78 LYS HB3  H  14.704  -2.505   8.790 1.00 . A A . 1585 LYS HB3  1 1 
       18 41758 1 1  78 LYS HD2  H  15.453  -0.151   8.705 1.00 . A A . 1585 LYS HD2  1 1 
       18 41759 1 1  78 LYS HD3  H  14.948  -0.068   7.016 1.00 . A A . 1585 LYS HD3  1 1 
       18 41760 1 1  78 LYS HE2  H  13.439   1.779   7.560 1.00 . A A . 1585 LYS HE2  1 1 
       18 41761 1 1  78 LYS HE3  H  13.941   1.694   9.248 1.00 . A A . 1585 LYS HE3  1 1 
       18 41762 1 1  78 LYS HG2  H  12.655  -0.605   7.671 1.00 . A A . 1585 LYS HG2  1 1 
       18 41763 1 1  78 LYS HG3  H  13.153  -0.681   9.362 1.00 . A A . 1585 LYS HG3  1 1 
       18 41764 1 1  78 LYS HZ1  H  15.102   3.449   8.066 1.00 . A A . 1585 LYS HZ1  1 1 
       18 41765 1 1  78 LYS HZ2  H  15.711   2.334   6.950 1.00 . A A . 1585 LYS HZ2  1 1 
       18 41766 1 1  78 LYS HZ3  H  16.191   2.254   8.569 1.00 . A A . 1585 LYS HZ3  1 1 
       18 41767 1 1  78 LYS N    N  13.053  -2.415   5.846 1.00 . A A . 1585 LYS N    1 1 
       18 41768 1 1  78 LYS NZ   N  15.394   2.459   7.932 1.00 . A A . 1585 LYS NZ   1 1 
       18 41769 1 1  78 LYS O    O  14.028  -4.925   5.894 1.00 . A A . 1585 LYS O    1 1 
       18 41770 1 1  79 VAL C    C  15.520  -6.648   8.662 1.00 . A A . 1586 VAL C    1 1 
       18 41771 1 1  79 VAL CA   C  16.097  -5.882   7.474 1.00 . A A . 1586 VAL CA   1 1 
       18 41772 1 1  79 VAL CB   C  17.637  -5.924   7.544 1.00 . A A . 1586 VAL CB   1 1 
       18 41773 1 1  79 VAL CG1  C  18.136  -5.235   8.805 1.00 . A A . 1586 VAL CG1  1 1 
       18 41774 1 1  79 VAL CG2  C  18.140  -7.359   7.477 1.00 . A A . 1586 VAL CG2  1 1 
       18 41775 1 1  79 VAL H    H  16.026  -3.839   8.024 1.00 . A A . 1586 VAL H    1 1 
       18 41776 1 1  79 VAL HA   H  15.785  -6.366   6.560 1.00 . A A . 1586 VAL HA   1 1 
       18 41777 1 1  79 VAL HB   H  18.030  -5.390   6.690 1.00 . A A . 1586 VAL HB   1 1 
       18 41778 1 1  79 VAL HG11 H  19.214  -5.273   8.833 1.00 . A A . 1586 VAL HG11 1 1 
       18 41779 1 1  79 VAL HG12 H  17.735  -5.738   9.672 1.00 . A A . 1586 VAL HG12 1 1 
       18 41780 1 1  79 VAL HG13 H  17.812  -4.205   8.804 1.00 . A A . 1586 VAL HG13 1 1 
       18 41781 1 1  79 VAL HG21 H  19.218  -7.366   7.526 1.00 . A A . 1586 VAL HG21 1 1 
       18 41782 1 1  79 VAL HG22 H  17.819  -7.810   6.548 1.00 . A A . 1586 VAL HG22 1 1 
       18 41783 1 1  79 VAL HG23 H  17.737  -7.920   8.307 1.00 . A A . 1586 VAL HG23 1 1 
       18 41784 1 1  79 VAL N    N  15.606  -4.509   7.444 1.00 . A A . 1586 VAL N    1 1 
       18 41785 1 1  79 VAL O    O  15.380  -7.871   8.615 1.00 . A A . 1586 VAL O    1 1 
       18 41786 1 1  80 THR C    C  13.188  -6.995  10.683 1.00 . A A . 1587 THR C    1 1 
       18 41787 1 1  80 THR CA   C  14.622  -6.533  10.921 1.00 . A A . 1587 THR CA   1 1 
       18 41788 1 1  80 THR CB   C  14.643  -5.559  12.113 1.00 . A A . 1587 THR CB   1 1 
       18 41789 1 1  80 THR CG2  C  16.069  -5.160  12.461 1.00 . A A . 1587 THR CG2  1 1 
       18 41790 1 1  80 THR H    H  15.310  -4.950   9.697 1.00 . A A . 1587 THR H    1 1 
       18 41791 1 1  80 THR HA   H  15.228  -7.391  11.173 1.00 . A A . 1587 THR HA   1 1 
       18 41792 1 1  80 THR HB   H  14.203  -6.050  12.969 1.00 . A A . 1587 THR HB   1 1 
       18 41793 1 1  80 THR HG1  H  12.946  -4.616  11.759 1.00 . A A . 1587 THR HG1  1 1 
       18 41794 1 1  80 THR HG21 H  16.528  -4.683  11.607 1.00 . A A . 1587 THR HG21 1 1 
       18 41795 1 1  80 THR HG22 H  16.635  -6.041  12.726 1.00 . A A . 1587 THR HG22 1 1 
       18 41796 1 1  80 THR HG23 H  16.059  -4.474  13.295 1.00 . A A . 1587 THR HG23 1 1 
       18 41797 1 1  80 THR N    N  15.182  -5.921   9.722 1.00 . A A . 1587 THR N    1 1 
       18 41798 1 1  80 THR O    O  12.612  -7.710  11.503 1.00 . A A . 1587 THR O    1 1 
       18 41799 1 1  80 THR OG1  O  13.878  -4.387  11.804 1.00 . A A . 1587 THR OG1  1 1 
       18 41800 1 1  81 CYS C    C  11.118  -8.457   9.081 1.00 . A A . 1588 CYS C    1 1 
       18 41801 1 1  81 CYS CA   C  11.259  -6.943   9.203 1.00 . A A . 1588 CYS CA   1 1 
       18 41802 1 1  81 CYS CB   C  10.878  -6.261   7.892 1.00 . A A . 1588 CYS CB   1 1 
       18 41803 1 1  81 CYS H    H  13.125  -6.009   8.945 1.00 . A A . 1588 CYS H    1 1 
       18 41804 1 1  81 CYS HA   H  10.605  -6.592   9.986 1.00 . A A . 1588 CYS HA   1 1 
       18 41805 1 1  81 CYS HB2  H  11.484  -6.663   7.094 1.00 . A A . 1588 CYS HB2  1 1 
       18 41806 1 1  81 CYS HB3  H   9.843  -6.454   7.684 1.00 . A A . 1588 CYS HB3  1 1 
       18 41807 1 1  81 CYS N    N  12.619  -6.579   9.557 1.00 . A A . 1588 CYS N    1 1 
       18 41808 1 1  81 CYS O    O  11.811  -9.092   8.287 1.00 . A A . 1588 CYS O    1 1 
       18 41809 1 1  81 CYS SG   S  11.112  -4.453   7.913 1.00 . A A . 1588 CYS SG   1 1 
       18 41810 1 1  82 THR C    C   8.539 -10.802   9.514 1.00 . A A . 1589 THR C    1 1 
       18 41811 1 1  82 THR CA   C   9.989 -10.466   9.864 1.00 . A A . 1589 THR CA   1 1 
       18 41812 1 1  82 THR CB   C  10.346 -11.086  11.232 1.00 . A A . 1589 THR CB   1 1 
       18 41813 1 1  82 THR CG2  C  10.414 -12.604  11.146 1.00 . A A . 1589 THR CG2  1 1 
       18 41814 1 1  82 THR H    H   9.686  -8.464  10.477 1.00 . A A . 1589 THR H    1 1 
       18 41815 1 1  82 THR HA   H  10.638 -10.900   9.117 1.00 . A A . 1589 THR HA   1 1 
       18 41816 1 1  82 THR HB   H   9.582 -10.812  11.946 1.00 . A A . 1589 THR HB   1 1 
       18 41817 1 1  82 THR HG1  H  12.318 -11.091  11.288 1.00 . A A . 1589 THR HG1  1 1 
       18 41818 1 1  82 THR HG21 H  11.161 -12.890  10.421 1.00 . A A . 1589 THR HG21 1 1 
       18 41819 1 1  82 THR HG22 H   9.452 -12.991  10.845 1.00 . A A . 1589 THR HG22 1 1 
       18 41820 1 1  82 THR HG23 H  10.677 -13.007  12.113 1.00 . A A . 1589 THR HG23 1 1 
       18 41821 1 1  82 THR N    N  10.214  -9.026   9.873 1.00 . A A . 1589 THR N    1 1 
       18 41822 1 1  82 THR O    O   8.126 -11.961   9.577 1.00 . A A . 1589 THR O    1 1 
       18 41823 1 1  82 THR OG1  O  11.607 -10.579  11.682 1.00 . A A . 1589 THR OG1  1 1 
       18 41824 1 1  83 ASN C    C   6.041  -9.331   7.440 1.00 . A A . 1590 ASN C    1 1 
       18 41825 1 1  83 ASN CA   C   6.368  -9.987   8.779 1.00 . A A . 1590 ASN CA   1 1 
       18 41826 1 1  83 ASN CB   C   5.450  -9.424   9.867 1.00 . A A . 1590 ASN CB   1 1 
       18 41827 1 1  83 ASN CG   C   3.986  -9.719   9.604 1.00 . A A . 1590 ASN CG   1 1 
       18 41828 1 1  83 ASN H    H   8.150  -8.883   9.100 1.00 . A A . 1590 ASN H    1 1 
       18 41829 1 1  83 ASN HA   H   6.198 -11.049   8.694 1.00 . A A . 1590 ASN HA   1 1 
       18 41830 1 1  83 ASN HB2  H   5.720  -9.857  10.818 1.00 . A A . 1590 ASN HB2  1 1 
       18 41831 1 1  83 ASN HB3  H   5.577  -8.353   9.917 1.00 . A A . 1590 ASN HB3  1 1 
       18 41832 1 1  83 ASN HD21 H   4.460 -11.435   8.716 1.00 . A A . 1590 ASN HD21 1 1 
       18 41833 1 1  83 ASN HD22 H   2.774 -11.070   8.792 1.00 . A A . 1590 ASN HD22 1 1 
       18 41834 1 1  83 ASN N    N   7.768  -9.785   9.137 1.00 . A A . 1590 ASN N    1 1 
       18 41835 1 1  83 ASN ND2  N   3.712 -10.856   8.974 1.00 . A A . 1590 ASN ND2  1 1 
       18 41836 1 1  83 ASN O    O   5.071  -9.705   6.778 1.00 . A A . 1590 ASN O    1 1 
       18 41837 1 1  83 ASN OD1  O   3.109  -8.936   9.968 1.00 . A A . 1590 ASN OD1  1 1 
       18 41838 1 1  84 ALA C    C   7.353  -8.349   4.631 1.00 . A A . 1591 ALA C    1 1 
       18 41839 1 1  84 ALA CA   C   6.637  -7.652   5.783 1.00 . A A . 1591 ALA CA   1 1 
       18 41840 1 1  84 ALA CB   C   7.101  -6.207   5.900 1.00 . A A . 1591 ALA CB   1 1 
       18 41841 1 1  84 ALA H    H   7.612  -8.103   7.610 1.00 . A A . 1591 ALA H    1 1 
       18 41842 1 1  84 ALA HA   H   5.575  -7.647   5.582 1.00 . A A . 1591 ALA HA   1 1 
       18 41843 1 1  84 ALA HB1  H   8.164  -6.185   6.090 1.00 . A A . 1591 ALA HB1  1 1 
       18 41844 1 1  84 ALA HB2  H   6.579  -5.725   6.713 1.00 . A A . 1591 ALA HB2  1 1 
       18 41845 1 1  84 ALA HB3  H   6.890  -5.686   4.978 1.00 . A A . 1591 ALA HB3  1 1 
       18 41846 1 1  84 ALA N    N   6.852  -8.355   7.043 1.00 . A A . 1591 ALA N    1 1 
       18 41847 1 1  84 ALA O    O   8.569  -8.539   4.665 1.00 . A A . 1591 ALA O    1 1 
       18 41848 1 1  85 GLU C    C   6.324  -9.102   1.195 1.00 . A A . 1592 GLU C    1 1 
       18 41849 1 1  85 GLU CA   C   7.145  -9.406   2.445 1.00 . A A . 1592 GLU CA   1 1 
       18 41850 1 1  85 GLU CB   C   7.200 -10.914   2.680 1.00 . A A . 1592 GLU CB   1 1 
       18 41851 1 1  85 GLU CD   C   6.096 -12.894   3.788 1.00 . A A . 1592 GLU CD   1 1 
       18 41852 1 1  85 GLU CG   C   5.947 -11.456   3.335 1.00 . A A . 1592 GLU CG   1 1 
       18 41853 1 1  85 GLU H    H   5.626  -8.554   3.646 1.00 . A A . 1592 GLU H    1 1 
       18 41854 1 1  85 GLU HA   H   8.145  -9.042   2.302 1.00 . A A . 1592 GLU HA   1 1 
       18 41855 1 1  85 GLU HB2  H   7.331 -11.413   1.731 1.00 . A A . 1592 GLU HB2  1 1 
       18 41856 1 1  85 GLU HB3  H   8.042 -11.139   3.317 1.00 . A A . 1592 GLU HB3  1 1 
       18 41857 1 1  85 GLU HG2  H   5.723 -10.841   4.192 1.00 . A A . 1592 GLU HG2  1 1 
       18 41858 1 1  85 GLU HG3  H   5.132 -11.398   2.628 1.00 . A A . 1592 GLU HG3  1 1 
       18 41859 1 1  85 GLU N    N   6.589  -8.730   3.612 1.00 . A A . 1592 GLU N    1 1 
       18 41860 1 1  85 GLU O    O   5.098  -9.008   1.255 1.00 . A A . 1592 GLU O    1 1 
       18 41861 1 1  85 GLU OE1  O   5.797 -13.804   2.986 1.00 . A A . 1592 GLU OE1  1 1 
       18 41862 1 1  85 GLU OE2  O   6.511 -13.113   4.946 1.00 . A A . 1592 GLU OE2  1 1 
       18 41863 1 1  86 LEU C    C   6.844  -9.563  -2.316 1.00 . A A . 1593 LEU C    1 1 
       18 41864 1 1  86 LEU CA   C   6.336  -8.656  -1.199 1.00 . A A . 1593 LEU CA   1 1 
       18 41865 1 1  86 LEU CB   C   6.549  -7.190  -1.583 1.00 . A A . 1593 LEU CB   1 1 
       18 41866 1 1  86 LEU CD1  C   6.357  -4.756  -1.017 1.00 . A A . 1593 LEU CD1  1 1 
       18 41867 1 1  86 LEU CD2  C   4.474  -6.311  -0.479 1.00 . A A . 1593 LEU CD2  1 1 
       18 41868 1 1  86 LEU CG   C   5.984  -6.168  -0.593 1.00 . A A . 1593 LEU CG   1 1 
       18 41869 1 1  86 LEU H    H   7.982  -9.040   0.077 1.00 . A A . 1593 LEU H    1 1 
       18 41870 1 1  86 LEU HA   H   5.280  -8.832  -1.061 1.00 . A A . 1593 LEU HA   1 1 
       18 41871 1 1  86 LEU HB2  H   7.611  -7.016  -1.681 1.00 . A A . 1593 LEU HB2  1 1 
       18 41872 1 1  86 LEU HB3  H   6.086  -7.021  -2.544 1.00 . A A . 1593 LEU HB3  1 1 
       18 41873 1 1  86 LEU HD11 H   5.955  -4.557  -1.999 1.00 . A A . 1593 LEU HD11 1 1 
       18 41874 1 1  86 LEU HD12 H   7.432  -4.659  -1.040 1.00 . A A . 1593 LEU HD12 1 1 
       18 41875 1 1  86 LEU HD13 H   5.948  -4.049  -0.310 1.00 . A A . 1593 LEU HD13 1 1 
       18 41876 1 1  86 LEU HD21 H   4.231  -7.304  -0.132 1.00 . A A . 1593 LEU HD21 1 1 
       18 41877 1 1  86 LEU HD22 H   4.024  -6.149  -1.448 1.00 . A A . 1593 LEU HD22 1 1 
       18 41878 1 1  86 LEU HD23 H   4.095  -5.582   0.221 1.00 . A A . 1593 LEU HD23 1 1 
       18 41879 1 1  86 LEU HG   H   6.411  -6.348   0.383 1.00 . A A . 1593 LEU HG   1 1 
       18 41880 1 1  86 LEU N    N   7.006  -8.951   0.063 1.00 . A A . 1593 LEU N    1 1 
       18 41881 1 1  86 LEU O    O   7.896 -10.190  -2.191 1.00 . A A . 1593 LEU O    1 1 
       18 41882 1 1  87 VAL C    C   6.326  -9.665  -5.853 1.00 . A A . 1594 VAL C    1 1 
       18 41883 1 1  87 VAL CA   C   6.455 -10.452  -4.552 1.00 . A A . 1594 VAL CA   1 1 
       18 41884 1 1  87 VAL CB   C   5.577 -11.717  -4.637 1.00 . A A . 1594 VAL CB   1 1 
       18 41885 1 1  87 VAL CG1  C   5.981 -12.570  -5.832 1.00 . A A . 1594 VAL CG1  1 1 
       18 41886 1 1  87 VAL CG2  C   5.668 -12.518  -3.348 1.00 . A A . 1594 VAL CG2  1 1 
       18 41887 1 1  87 VAL H    H   5.259  -9.103  -3.443 1.00 . A A . 1594 VAL H    1 1 
       18 41888 1 1  87 VAL HA   H   7.483 -10.757  -4.426 1.00 . A A . 1594 VAL HA   1 1 
       18 41889 1 1  87 VAL HB   H   4.551 -11.410  -4.773 1.00 . A A . 1594 VAL HB   1 1 
       18 41890 1 1  87 VAL HG11 H   7.016 -12.860  -5.734 1.00 . A A . 1594 VAL HG11 1 1 
       18 41891 1 1  87 VAL HG12 H   5.849 -12.002  -6.741 1.00 . A A . 1594 VAL HG12 1 1 
       18 41892 1 1  87 VAL HG13 H   5.362 -13.454  -5.868 1.00 . A A . 1594 VAL HG13 1 1 
       18 41893 1 1  87 VAL HG21 H   5.331 -11.910  -2.521 1.00 . A A . 1594 VAL HG21 1 1 
       18 41894 1 1  87 VAL HG22 H   6.693 -12.816  -3.181 1.00 . A A . 1594 VAL HG22 1 1 
       18 41895 1 1  87 VAL HG23 H   5.046 -13.397  -3.426 1.00 . A A . 1594 VAL HG23 1 1 
       18 41896 1 1  87 VAL N    N   6.086  -9.626  -3.407 1.00 . A A . 1594 VAL N    1 1 
       18 41897 1 1  87 VAL O    O   5.381  -8.896  -6.034 1.00 . A A . 1594 VAL O    1 1 
       18 41898 1 1  88 LYS C    C   6.189  -9.725  -8.958 1.00 . A A . 1595 LYS C    1 1 
       18 41899 1 1  88 LYS CA   C   7.274  -9.171  -8.040 1.00 . A A . 1595 LYS CA   1 1 
       18 41900 1 1  88 LYS CB   C   8.641  -9.296  -8.718 1.00 . A A . 1595 LYS CB   1 1 
       18 41901 1 1  88 LYS CD   C  10.100  -8.730 -10.689 1.00 . A A . 1595 LYS CD   1 1 
       18 41902 1 1  88 LYS CE   C  11.197  -8.078  -9.863 1.00 . A A . 1595 LYS CE   1 1 
       18 41903 1 1  88 LYS CG   C   8.733  -8.556 -10.043 1.00 . A A . 1595 LYS CG   1 1 
       18 41904 1 1  88 LYS H    H   8.006 -10.492  -6.556 1.00 . A A . 1595 LYS H    1 1 
       18 41905 1 1  88 LYS HA   H   7.071  -8.128  -7.852 1.00 . A A . 1595 LYS HA   1 1 
       18 41906 1 1  88 LYS HB2  H   9.395  -8.898  -8.055 1.00 . A A . 1595 LYS HB2  1 1 
       18 41907 1 1  88 LYS HB3  H   8.847 -10.340  -8.897 1.00 . A A . 1595 LYS HB3  1 1 
       18 41908 1 1  88 LYS HD2  H  10.311  -9.784 -10.782 1.00 . A A . 1595 LYS HD2  1 1 
       18 41909 1 1  88 LYS HD3  H  10.083  -8.276 -11.669 1.00 . A A . 1595 LYS HD3  1 1 
       18 41910 1 1  88 LYS HE2  H  10.974  -7.027  -9.756 1.00 . A A . 1595 LYS HE2  1 1 
       18 41911 1 1  88 LYS HE3  H  11.219  -8.541  -8.888 1.00 . A A . 1595 LYS HE3  1 1 
       18 41912 1 1  88 LYS HG2  H   7.978  -8.943 -10.712 1.00 . A A . 1595 LYS HG2  1 1 
       18 41913 1 1  88 LYS HG3  H   8.559  -7.505  -9.870 1.00 . A A . 1595 LYS HG3  1 1 
       18 41914 1 1  88 LYS HZ1  H  13.264  -7.774  -9.912 1.00 . A A . 1595 LYS HZ1  1 1 
       18 41915 1 1  88 LYS HZ2  H  12.536  -7.778 -11.438 1.00 . A A . 1595 LYS HZ2  1 1 
       18 41916 1 1  88 LYS HZ3  H  12.768  -9.234 -10.609 1.00 . A A . 1595 LYS HZ3  1 1 
       18 41917 1 1  88 LYS N    N   7.280  -9.864  -6.757 1.00 . A A . 1595 LYS N    1 1 
       18 41918 1 1  88 LYS NZ   N  12.534  -8.227 -10.500 1.00 . A A . 1595 LYS NZ   1 1 
       18 41919 1 1  88 LYS O    O   6.128 -10.928  -9.210 1.00 . A A . 1595 LYS O    1 1 
       18 41920 1 1  89 GLY C    C   2.913  -9.300  -9.654 1.00 . A A . 1596 GLY C    1 1 
       18 41921 1 1  89 GLY CA   C   4.263  -9.250 -10.344 1.00 . A A . 1596 GLY CA   1 1 
       18 41922 1 1  89 GLY H    H   5.428  -7.891  -9.215 1.00 . A A . 1596 GLY H    1 1 
       18 41923 1 1  89 GLY HA2  H   4.207  -8.555 -11.169 1.00 . A A . 1596 GLY HA2  1 1 
       18 41924 1 1  89 GLY HA3  H   4.492 -10.232 -10.731 1.00 . A A . 1596 GLY HA3  1 1 
       18 41925 1 1  89 GLY N    N   5.332  -8.836  -9.455 1.00 . A A . 1596 GLY N    1 1 
       18 41926 1 1  89 GLY O    O   1.890  -9.533 -10.298 1.00 . A A . 1596 GLY O    1 1 
       18 41927 1 1  90 ARG C    C   1.171  -7.695  -7.279 1.00 . A A . 1597 ARG C    1 1 
       18 41928 1 1  90 ARG CA   C   1.674  -9.104  -7.569 1.00 . A A . 1597 ARG CA   1 1 
       18 41929 1 1  90 ARG CB   C   1.890  -9.858  -6.258 1.00 . A A . 1597 ARG CB   1 1 
       18 41930 1 1  90 ARG CD   C   2.005 -12.074  -5.079 1.00 . A A . 1597 ARG CD   1 1 
       18 41931 1 1  90 ARG CG   C   1.735 -11.362  -6.394 1.00 . A A . 1597 ARG CG   1 1 
       18 41932 1 1  90 ARG CZ   C   1.933 -14.358  -4.165 1.00 . A A . 1597 ARG CZ   1 1 
       18 41933 1 1  90 ARG H    H   3.755  -8.898  -7.886 1.00 . A A . 1597 ARG H    1 1 
       18 41934 1 1  90 ARG HA   H   0.930  -9.624  -8.152 1.00 . A A . 1597 ARG HA   1 1 
       18 41935 1 1  90 ARG HB2  H   2.885  -9.652  -5.895 1.00 . A A . 1597 ARG HB2  1 1 
       18 41936 1 1  90 ARG HB3  H   1.171  -9.507  -5.533 1.00 . A A . 1597 ARG HB3  1 1 
       18 41937 1 1  90 ARG HD2  H   3.019 -11.863  -4.772 1.00 . A A . 1597 ARG HD2  1 1 
       18 41938 1 1  90 ARG HD3  H   1.319 -11.700  -4.333 1.00 . A A . 1597 ARG HD3  1 1 
       18 41939 1 1  90 ARG HE   H   1.642 -13.885  -6.082 1.00 . A A . 1597 ARG HE   1 1 
       18 41940 1 1  90 ARG HG2  H   0.725 -11.579  -6.710 1.00 . A A . 1597 ARG HG2  1 1 
       18 41941 1 1  90 ARG HG3  H   2.433 -11.721  -7.137 1.00 . A A . 1597 ARG HG3  1 1 
       18 41942 1 1  90 ARG HH11 H   2.326 -12.914  -2.805 1.00 . A A . 1597 ARG HH11 1 1 
       18 41943 1 1  90 ARG HH12 H   2.269 -14.528  -2.179 1.00 . A A . 1597 ARG HH12 1 1 
       18 41944 1 1  90 ARG HH21 H   1.566 -16.013  -5.266 1.00 . A A . 1597 ARG HH21 1 1 
       18 41945 1 1  90 ARG HH22 H   1.838 -16.289  -3.578 1.00 . A A . 1597 ARG HH22 1 1 
       18 41946 1 1  90 ARG N    N   2.909  -9.079  -8.344 1.00 . A A . 1597 ARG N    1 1 
       18 41947 1 1  90 ARG NE   N   1.837 -13.520  -5.193 1.00 . A A . 1597 ARG NE   1 1 
       18 41948 1 1  90 ARG NH1  N   2.198 -13.895  -2.951 1.00 . A A . 1597 ARG NH1  1 1 
       18 41949 1 1  90 ARG NH2  N   1.765 -15.661  -4.352 1.00 . A A . 1597 ARG NH2  1 1 
       18 41950 1 1  90 ARG O    O   1.846  -6.707  -7.570 1.00 . A A . 1597 ARG O    1 1 
       18 41951 1 1  91 GLN C    C  -0.912  -6.246  -4.866 1.00 . A A . 1598 GLN C    1 1 
       18 41952 1 1  91 GLN CA   C  -0.631  -6.333  -6.363 1.00 . A A . 1598 GLN CA   1 1 
       18 41953 1 1  91 GLN CB   C  -1.929  -6.137  -7.150 1.00 . A A . 1598 GLN CB   1 1 
       18 41954 1 1  91 GLN CD   C  -3.035  -5.976  -9.419 1.00 . A A . 1598 GLN CD   1 1 
       18 41955 1 1  91 GLN CG   C  -1.734  -6.145  -8.657 1.00 . A A . 1598 GLN CG   1 1 
       18 41956 1 1  91 GLN H    H  -0.508  -8.443  -6.494 1.00 . A A . 1598 GLN H    1 1 
       18 41957 1 1  91 GLN HA   H   0.065  -5.553  -6.633 1.00 . A A . 1598 GLN HA   1 1 
       18 41958 1 1  91 GLN HB2  H  -2.615  -6.930  -6.893 1.00 . A A . 1598 GLN HB2  1 1 
       18 41959 1 1  91 GLN HB3  H  -2.365  -5.189  -6.870 1.00 . A A . 1598 GLN HB3  1 1 
       18 41960 1 1  91 GLN HE21 H  -3.787  -4.870  -7.948 1.00 . A A . 1598 GLN HE21 1 1 
       18 41961 1 1  91 GLN HE22 H  -4.829  -5.127  -9.300 1.00 . A A . 1598 GLN HE22 1 1 
       18 41962 1 1  91 GLN HG2  H  -1.070  -5.337  -8.926 1.00 . A A . 1598 GLN HG2  1 1 
       18 41963 1 1  91 GLN HG3  H  -1.287  -7.086  -8.944 1.00 . A A . 1598 GLN HG3  1 1 
       18 41964 1 1  91 GLN N    N  -0.023  -7.615  -6.701 1.00 . A A . 1598 GLN N    1 1 
       18 41965 1 1  91 GLN NE2  N  -3.979  -5.251  -8.830 1.00 . A A . 1598 GLN NE2  1 1 
       18 41966 1 1  91 GLN O    O  -1.391  -7.205  -4.260 1.00 . A A . 1598 GLN O    1 1 
       18 41967 1 1  91 GLN OE1  O  -3.189  -6.490 -10.527 1.00 . A A . 1598 GLN OE1  1 1 
       18 41968 1 1  92 TYR C    C  -1.388  -3.498  -2.559 1.00 . A A . 1599 TYR C    1 1 
       18 41969 1 1  92 TYR CA   C  -0.833  -4.890  -2.847 1.00 . A A . 1599 TYR CA   1 1 
       18 41970 1 1  92 TYR CB   C   0.476  -5.089  -2.079 1.00 . A A . 1599 TYR CB   1 1 
       18 41971 1 1  92 TYR CD1  C   0.640  -7.507  -1.371 1.00 . A A . 1599 TYR CD1  1 1 
       18 41972 1 1  92 TYR CD2  C   2.023  -6.764  -3.166 1.00 . A A . 1599 TYR CD2  1 1 
       18 41973 1 1  92 TYR CE1  C   1.170  -8.778  -1.484 1.00 . A A . 1599 TYR CE1  1 1 
       18 41974 1 1  92 TYR CE2  C   2.557  -8.032  -3.285 1.00 . A A . 1599 TYR CE2  1 1 
       18 41975 1 1  92 TYR CG   C   1.057  -6.479  -2.208 1.00 . A A . 1599 TYR CG   1 1 
       18 41976 1 1  92 TYR CZ   C   2.127  -9.036  -2.443 1.00 . A A . 1599 TYR CZ   1 1 
       18 41977 1 1  92 TYR H    H  -0.241  -4.362  -4.811 1.00 . A A . 1599 TYR H    1 1 
       18 41978 1 1  92 TYR HA   H  -1.549  -5.626  -2.515 1.00 . A A . 1599 TYR HA   1 1 
       18 41979 1 1  92 TYR HB2  H   1.211  -4.388  -2.446 1.00 . A A . 1599 TYR HB2  1 1 
       18 41980 1 1  92 TYR HB3  H   0.300  -4.901  -1.029 1.00 . A A . 1599 TYR HB3  1 1 
       18 41981 1 1  92 TYR HD1  H  -0.110  -7.303  -0.623 1.00 . A A . 1599 TYR HD1  1 1 
       18 41982 1 1  92 TYR HD2  H   2.359  -5.975  -3.824 1.00 . A A . 1599 TYR HD2  1 1 
       18 41983 1 1  92 TYR HE1  H   0.834  -9.564  -0.824 1.00 . A A . 1599 TYR HE1  1 1 
       18 41984 1 1  92 TYR HE2  H   3.308  -8.234  -4.035 1.00 . A A . 1599 TYR HE2  1 1 
       18 41985 1 1  92 TYR HH   H   3.610 -10.241  -2.661 1.00 . A A . 1599 TYR HH   1 1 
       18 41986 1 1  92 TYR N    N  -0.614  -5.092  -4.276 1.00 . A A . 1599 TYR N    1 1 
       18 41987 1 1  92 TYR O    O  -1.053  -2.528  -3.239 1.00 . A A . 1599 TYR O    1 1 
       18 41988 1 1  92 TYR OH   O   2.657 -10.301  -2.558 1.00 . A A . 1599 TYR OH   1 1 
       18 41989 1 1  93 LEU C    C  -1.970  -1.474  -0.085 1.00 . A A . 1600 LEU C    1 1 
       18 41990 1 1  93 LEU CA   C  -2.841  -2.147  -1.140 1.00 . A A . 1600 LEU CA   1 1 
       18 41991 1 1  93 LEU CB   C  -4.250  -2.376  -0.588 1.00 . A A . 1600 LEU CB   1 1 
       18 41992 1 1  93 LEU CD1  C  -5.302  -0.244  -1.389 1.00 . A A . 1600 LEU CD1  1 1 
       18 41993 1 1  93 LEU CD2  C  -6.290  -1.469   0.553 1.00 . A A . 1600 LEU CD2  1 1 
       18 41994 1 1  93 LEU CG   C  -5.003  -1.109  -0.174 1.00 . A A . 1600 LEU CG   1 1 
       18 41995 1 1  93 LEU H    H  -2.478  -4.227  -1.052 1.00 . A A . 1600 LEU H    1 1 
       18 41996 1 1  93 LEU HA   H  -2.898  -1.510  -2.010 1.00 . A A . 1600 LEU HA   1 1 
       18 41997 1 1  93 LEU HB2  H  -4.832  -2.882  -1.344 1.00 . A A . 1600 LEU HB2  1 1 
       18 41998 1 1  93 LEU HB3  H  -4.176  -3.022   0.274 1.00 . A A . 1600 LEU HB3  1 1 
       18 41999 1 1  93 LEU HD11 H  -4.375   0.040  -1.865 1.00 . A A . 1600 LEU HD11 1 1 
       18 42000 1 1  93 LEU HD12 H  -5.833   0.643  -1.077 1.00 . A A . 1600 LEU HD12 1 1 
       18 42001 1 1  93 LEU HD13 H  -5.909  -0.801  -2.088 1.00 . A A . 1600 LEU HD13 1 1 
       18 42002 1 1  93 LEU HD21 H  -6.056  -2.052   1.432 1.00 . A A . 1600 LEU HD21 1 1 
       18 42003 1 1  93 LEU HD22 H  -6.926  -2.044  -0.103 1.00 . A A . 1600 LEU HD22 1 1 
       18 42004 1 1  93 LEU HD23 H  -6.801  -0.564   0.848 1.00 . A A . 1600 LEU HD23 1 1 
       18 42005 1 1  93 LEU HG   H  -4.386  -0.535   0.502 1.00 . A A . 1600 LEU HG   1 1 
       18 42006 1 1  93 LEU N    N  -2.243  -3.414  -1.543 1.00 . A A . 1600 LEU N    1 1 
       18 42007 1 1  93 LEU O    O  -1.737  -2.036   0.986 1.00 . A A . 1600 LEU O    1 1 
       18 42008 1 1  94 ILE C    C  -1.285   1.740   1.033 1.00 . A A . 1601 ILE C    1 1 
       18 42009 1 1  94 ILE CA   C  -0.628   0.457   0.531 1.00 . A A . 1601 ILE CA   1 1 
       18 42010 1 1  94 ILE CB   C   0.721   0.806  -0.127 1.00 . A A . 1601 ILE CB   1 1 
       18 42011 1 1  94 ILE CD1  C   2.659  -0.202  -1.444 1.00 . A A . 1601 ILE CD1  1 1 
       18 42012 1 1  94 ILE CG1  C   1.386  -0.463  -0.668 1.00 . A A . 1601 ILE CG1  1 1 
       18 42013 1 1  94 ILE CG2  C   1.634   1.507   0.870 1.00 . A A . 1601 ILE CG2  1 1 
       18 42014 1 1  94 ILE H    H  -1.719   0.129  -1.255 1.00 . A A . 1601 ILE H    1 1 
       18 42015 1 1  94 ILE HA   H  -0.431  -0.186   1.377 1.00 . A A . 1601 ILE HA   1 1 
       18 42016 1 1  94 ILE HB   H   0.534   1.483  -0.946 1.00 . A A . 1601 ILE HB   1 1 
       18 42017 1 1  94 ILE HD11 H   2.440   0.425  -2.296 1.00 . A A . 1601 ILE HD11 1 1 
       18 42018 1 1  94 ILE HD12 H   3.072  -1.139  -1.785 1.00 . A A . 1601 ILE HD12 1 1 
       18 42019 1 1  94 ILE HD13 H   3.374   0.297  -0.805 1.00 . A A . 1601 ILE HD13 1 1 
       18 42020 1 1  94 ILE HG12 H   1.630  -1.114   0.158 1.00 . A A . 1601 ILE HG12 1 1 
       18 42021 1 1  94 ILE HG13 H   0.697  -0.969  -1.327 1.00 . A A . 1601 ILE HG13 1 1 
       18 42022 1 1  94 ILE HG21 H   1.163   2.417   1.210 1.00 . A A . 1601 ILE HG21 1 1 
       18 42023 1 1  94 ILE HG22 H   2.573   1.744   0.393 1.00 . A A . 1601 ILE HG22 1 1 
       18 42024 1 1  94 ILE HG23 H   1.811   0.857   1.714 1.00 . A A . 1601 ILE HG23 1 1 
       18 42025 1 1  94 ILE N    N  -1.489  -0.273  -0.392 1.00 . A A . 1601 ILE N    1 1 
       18 42026 1 1  94 ILE O    O  -1.859   2.505   0.258 1.00 . A A . 1601 ILE O    1 1 
       18 42027 1 1  95 MET C    C  -0.916   3.546   4.186 1.00 . A A . 1602 MET C    1 1 
       18 42028 1 1  95 MET CA   C  -1.756   3.146   2.977 1.00 . A A . 1602 MET CA   1 1 
       18 42029 1 1  95 MET CB   C  -3.200   2.876   3.414 1.00 . A A . 1602 MET CB   1 1 
       18 42030 1 1  95 MET CE   C  -6.274   3.015   4.087 1.00 . A A . 1602 MET CE   1 1 
       18 42031 1 1  95 MET CG   C  -4.190   2.824   2.261 1.00 . A A . 1602 MET CG   1 1 
       18 42032 1 1  95 MET H    H  -0.721   1.304   2.898 1.00 . A A . 1602 MET H    1 1 
       18 42033 1 1  95 MET HA   H  -1.747   3.951   2.257 1.00 . A A . 1602 MET HA   1 1 
       18 42034 1 1  95 MET HB2  H  -3.234   1.928   3.932 1.00 . A A . 1602 MET HB2  1 1 
       18 42035 1 1  95 MET HB3  H  -3.509   3.657   4.092 1.00 . A A . 1602 MET HB3  1 1 
       18 42036 1 1  95 MET HE1  H  -5.561   2.933   4.892 1.00 . A A . 1602 MET HE1  1 1 
       18 42037 1 1  95 MET HE2  H  -7.243   2.674   4.425 1.00 . A A . 1602 MET HE2  1 1 
       18 42038 1 1  95 MET HE3  H  -6.346   4.046   3.773 1.00 . A A . 1602 MET HE3  1 1 
       18 42039 1 1  95 MET HG2  H  -4.412   3.835   1.951 1.00 . A A . 1602 MET HG2  1 1 
       18 42040 1 1  95 MET HG3  H  -3.740   2.288   1.440 1.00 . A A . 1602 MET HG3  1 1 
       18 42041 1 1  95 MET N    N  -1.188   1.961   2.341 1.00 . A A . 1602 MET N    1 1 
       18 42042 1 1  95 MET O    O  -0.886   2.835   5.190 1.00 . A A . 1602 MET O    1 1 
       18 42043 1 1  95 MET SD   S  -5.736   2.007   2.707 1.00 . A A . 1602 MET SD   1 1 
       18 42044 1 1  96 GLY C    C   1.340   6.426   4.903 1.00 . A A . 1603 GLY C    1 1 
       18 42045 1 1  96 GLY CA   C   0.602   5.132   5.193 1.00 . A A . 1603 GLY CA   1 1 
       18 42046 1 1  96 GLY H    H  -0.299   5.224   3.271 1.00 . A A . 1603 GLY H    1 1 
       18 42047 1 1  96 GLY HA2  H  -0.023   5.277   6.061 1.00 . A A . 1603 GLY HA2  1 1 
       18 42048 1 1  96 GLY HA3  H   1.327   4.362   5.413 1.00 . A A . 1603 GLY HA3  1 1 
       18 42049 1 1  96 GLY N    N  -0.231   4.685   4.088 1.00 . A A . 1603 GLY N    1 1 
       18 42050 1 1  96 GLY O    O   1.070   7.095   3.906 1.00 . A A . 1603 GLY O    1 1 
       18 42051 1 1  97 LYS C    C   3.676   8.110   4.252 1.00 . A A . 1604 LYS C    1 1 
       18 42052 1 1  97 LYS CA   C   3.067   7.993   5.645 1.00 . A A . 1604 LYS CA   1 1 
       18 42053 1 1  97 LYS CB   C   4.176   8.031   6.699 1.00 . A A . 1604 LYS CB   1 1 
       18 42054 1 1  97 LYS CD   C   2.929   9.435   8.381 1.00 . A A . 1604 LYS CD   1 1 
       18 42055 1 1  97 LYS CE   C   3.894  10.600   8.549 1.00 . A A . 1604 LYS CE   1 1 
       18 42056 1 1  97 LYS CG   C   3.662   8.125   8.127 1.00 . A A . 1604 LYS CG   1 1 
       18 42057 1 1  97 LYS H    H   2.445   6.185   6.553 1.00 . A A . 1604 LYS H    1 1 
       18 42058 1 1  97 LYS HA   H   2.406   8.832   5.807 1.00 . A A . 1604 LYS HA   1 1 
       18 42059 1 1  97 LYS HB2  H   4.769   7.133   6.612 1.00 . A A . 1604 LYS HB2  1 1 
       18 42060 1 1  97 LYS HB3  H   4.807   8.887   6.510 1.00 . A A . 1604 LYS HB3  1 1 
       18 42061 1 1  97 LYS HD2  H   2.278   9.640   7.544 1.00 . A A . 1604 LYS HD2  1 1 
       18 42062 1 1  97 LYS HD3  H   2.341   9.337   9.281 1.00 . A A . 1604 LYS HD3  1 1 
       18 42063 1 1  97 LYS HE2  H   3.337  11.467   8.875 1.00 . A A . 1604 LYS HE2  1 1 
       18 42064 1 1  97 LYS HE3  H   4.625  10.340   9.301 1.00 . A A . 1604 LYS HE3  1 1 
       18 42065 1 1  97 LYS HG2  H   2.983   7.304   8.308 1.00 . A A . 1604 LYS HG2  1 1 
       18 42066 1 1  97 LYS HG3  H   4.499   8.056   8.806 1.00 . A A . 1604 LYS HG3  1 1 
       18 42067 1 1  97 LYS HZ1  H   5.162  11.801   7.403 1.00 . A A . 1604 LYS HZ1  1 1 
       18 42068 1 1  97 LYS HZ2  H   3.917  11.079   6.515 1.00 . A A . 1604 LYS HZ2  1 1 
       18 42069 1 1  97 LYS HZ3  H   5.241  10.156   7.017 1.00 . A A . 1604 LYS HZ3  1 1 
       18 42070 1 1  97 LYS N    N   2.278   6.771   5.785 1.00 . A A . 1604 LYS N    1 1 
       18 42071 1 1  97 LYS NZ   N   4.603  10.932   7.282 1.00 . A A . 1604 LYS NZ   1 1 
       18 42072 1 1  97 LYS O    O   3.894   7.109   3.572 1.00 . A A . 1604 LYS O    1 1 
       18 42073 1 1  98 GLU C    C   6.029   9.322   2.518 1.00 . A A . 1605 GLU C    1 1 
       18 42074 1 1  98 GLU CA   C   4.532   9.612   2.532 1.00 . A A . 1605 GLU CA   1 1 
       18 42075 1 1  98 GLU CB   C   4.282  11.069   2.137 1.00 . A A . 1605 GLU CB   1 1 
       18 42076 1 1  98 GLU CD   C   4.645  13.509   2.690 1.00 . A A . 1605 GLU CD   1 1 
       18 42077 1 1  98 GLU CG   C   4.922  12.071   3.085 1.00 . A A . 1605 GLU CG   1 1 
       18 42078 1 1  98 GLU H    H   3.764  10.097   4.442 1.00 . A A . 1605 GLU H    1 1 
       18 42079 1 1  98 GLU HA   H   4.045   8.967   1.815 1.00 . A A . 1605 GLU HA   1 1 
       18 42080 1 1  98 GLU HB2  H   4.682  11.235   1.148 1.00 . A A . 1605 GLU HB2  1 1 
       18 42081 1 1  98 GLU HB3  H   3.217  11.249   2.121 1.00 . A A . 1605 GLU HB3  1 1 
       18 42082 1 1  98 GLU HG2  H   4.532  11.906   4.079 1.00 . A A . 1605 GLU HG2  1 1 
       18 42083 1 1  98 GLU HG3  H   5.990  11.914   3.087 1.00 . A A . 1605 GLU HG3  1 1 
       18 42084 1 1  98 GLU N    N   3.954   9.344   3.844 1.00 . A A . 1605 GLU N    1 1 
       18 42085 1 1  98 GLU O    O   6.569   8.737   3.458 1.00 . A A . 1605 GLU O    1 1 
       18 42086 1 1  98 GLU OE1  O   5.316  14.009   1.764 1.00 . A A . 1605 GLU OE1  1 1 
       18 42087 1 1  98 GLU OE2  O   3.758  14.134   3.308 1.00 . A A . 1605 GLU OE2  1 1 
       18 42088 1 1  99 ALA C    C   8.913  10.643   1.985 1.00 . A A . 1606 ALA C    1 1 
       18 42089 1 1  99 ALA CA   C   8.126   9.533   1.298 1.00 . A A . 1606 ALA CA   1 1 
       18 42090 1 1  99 ALA CB   C   8.499   9.460  -0.176 1.00 . A A . 1606 ALA CB   1 1 
       18 42091 1 1  99 ALA H    H   6.201  10.198   0.730 1.00 . A A . 1606 ALA H    1 1 
       18 42092 1 1  99 ALA HA   H   8.377   8.588   1.757 1.00 . A A . 1606 ALA HA   1 1 
       18 42093 1 1  99 ALA HB1  H   7.976   8.635  -0.638 1.00 . A A . 1606 ALA HB1  1 1 
       18 42094 1 1  99 ALA HB2  H   9.563   9.309  -0.271 1.00 . A A . 1606 ALA HB2  1 1 
       18 42095 1 1  99 ALA HB3  H   8.219  10.382  -0.663 1.00 . A A . 1606 ALA HB3  1 1 
       18 42096 1 1  99 ALA N    N   6.692   9.740   1.444 1.00 . A A . 1606 ALA N    1 1 
       18 42097 1 1  99 ALA O    O   8.403  11.744   2.191 1.00 . A A . 1606 ALA O    1 1 
       18 42098 1 1 100 LEU C    C  11.781  12.154   1.982 1.00 . A A . 1607 LEU C    1 1 
       18 42099 1 1 100 LEU CA   C  11.020  11.317   3.003 1.00 . A A . 1607 LEU CA   1 1 
       18 42100 1 1 100 LEU CB   C  12.006  10.607   3.936 1.00 . A A . 1607 LEU CB   1 1 
       18 42101 1 1 100 LEU CD1  C  10.736  11.168   6.030 1.00 . A A . 1607 LEU CD1  1 1 
       18 42102 1 1 100 LEU CD2  C  10.416   8.938   4.939 1.00 . A A . 1607 LEU CD2  1 1 
       18 42103 1 1 100 LEU CG   C  11.405  10.056   5.234 1.00 . A A . 1607 LEU CG   1 1 
       18 42104 1 1 100 LEU H    H  10.508   9.449   2.154 1.00 . A A . 1607 LEU H    1 1 
       18 42105 1 1 100 LEU HA   H  10.391  11.970   3.589 1.00 . A A . 1607 LEU HA   1 1 
       18 42106 1 1 100 LEU HB2  H  12.450   9.785   3.395 1.00 . A A . 1607 LEU HB2  1 1 
       18 42107 1 1 100 LEU HB3  H  12.785  11.306   4.196 1.00 . A A . 1607 LEU HB3  1 1 
       18 42108 1 1 100 LEU HD11 H  11.468  11.920   6.282 1.00 . A A . 1607 LEU HD11 1 1 
       18 42109 1 1 100 LEU HD12 H  10.315  10.758   6.937 1.00 . A A . 1607 LEU HD12 1 1 
       18 42110 1 1 100 LEU HD13 H   9.951  11.613   5.438 1.00 . A A . 1607 LEU HD13 1 1 
       18 42111 1 1 100 LEU HD21 H  10.009   8.563   5.866 1.00 . A A . 1607 LEU HD21 1 1 
       18 42112 1 1 100 LEU HD22 H  10.921   8.139   4.418 1.00 . A A . 1607 LEU HD22 1 1 
       18 42113 1 1 100 LEU HD23 H   9.614   9.319   4.323 1.00 . A A . 1607 LEU HD23 1 1 
       18 42114 1 1 100 LEU HG   H  12.197   9.644   5.840 1.00 . A A . 1607 LEU HG   1 1 
       18 42115 1 1 100 LEU N    N  10.160  10.345   2.340 1.00 . A A . 1607 LEU N    1 1 
       18 42116 1 1 100 LEU O    O  12.399  11.619   1.061 1.00 . A A . 1607 LEU O    1 1 
       18 42117 1 1 101 GLN C    C  13.930  14.239   1.370 1.00 . A A . 1608 GLN C    1 1 
       18 42118 1 1 101 GLN CA   C  12.415  14.389   1.249 1.00 . A A . 1608 GLN CA   1 1 
       18 42119 1 1 101 GLN CB   C  12.002  15.831   1.555 1.00 . A A . 1608 GLN CB   1 1 
       18 42120 1 1 101 GLN CD   C  12.174  18.275   0.938 1.00 . A A . 1608 GLN CD   1 1 
       18 42121 1 1 101 GLN CG   C  12.630  16.862   0.630 1.00 . A A . 1608 GLN CG   1 1 
       18 42122 1 1 101 GLN H    H  11.222  13.835   2.905 1.00 . A A . 1608 GLN H    1 1 
       18 42123 1 1 101 GLN HA   H  12.122  14.143   0.240 1.00 . A A . 1608 GLN HA   1 1 
       18 42124 1 1 101 GLN HB2  H  10.927  15.909   1.467 1.00 . A A . 1608 GLN HB2  1 1 
       18 42125 1 1 101 GLN HB3  H  12.288  16.067   2.568 1.00 . A A . 1608 GLN HB3  1 1 
       18 42126 1 1 101 GLN HE21 H  12.391  18.788  -0.971 1.00 . A A . 1608 GLN HE21 1 1 
       18 42127 1 1 101 GLN HE22 H  11.841  20.040   0.084 1.00 . A A . 1608 GLN HE22 1 1 
       18 42128 1 1 101 GLN HG2  H  13.703  16.814   0.735 1.00 . A A . 1608 GLN HG2  1 1 
       18 42129 1 1 101 GLN HG3  H  12.358  16.626  -0.389 1.00 . A A . 1608 GLN HG3  1 1 
       18 42130 1 1 101 GLN N    N  11.731  13.471   2.152 1.00 . A A . 1608 GLN N    1 1 
       18 42131 1 1 101 GLN NE2  N  12.131  19.120  -0.087 1.00 . A A . 1608 GLN NE2  1 1 
       18 42132 1 1 101 GLN O    O  14.686  14.783   0.565 1.00 . A A . 1608 GLN O    1 1 
       18 42133 1 1 101 GLN OE1  O  11.866  18.605   2.083 1.00 . A A . 1608 GLN OE1  1 1 
       18 42134 1 1 102 ILE C    C  16.029  11.896   3.243 1.00 . A A . 1609 ILE C    1 1 
       18 42135 1 1 102 ILE CA   C  15.784  13.264   2.614 1.00 . A A . 1609 ILE CA   1 1 
       18 42136 1 1 102 ILE CB   C  16.383  14.357   3.524 1.00 . A A . 1609 ILE CB   1 1 
       18 42137 1 1 102 ILE CD1  C  16.077  15.553   5.755 1.00 . A A . 1609 ILE CD1  1 1 
       18 42138 1 1 102 ILE CG1  C  15.497  14.577   4.754 1.00 . A A . 1609 ILE CG1  1 1 
       18 42139 1 1 102 ILE CG2  C  16.556  15.656   2.750 1.00 . A A . 1609 ILE CG2  1 1 
       18 42140 1 1 102 ILE H    H  13.708  13.060   2.967 1.00 . A A . 1609 ILE H    1 1 
       18 42141 1 1 102 ILE HA   H  16.289  13.305   1.660 1.00 . A A . 1609 ILE HA   1 1 
       18 42142 1 1 102 ILE HB   H  17.359  14.028   3.847 1.00 . A A . 1609 ILE HB   1 1 
       18 42143 1 1 102 ILE HD11 H  16.214  16.514   5.284 1.00 . A A . 1609 ILE HD11 1 1 
       18 42144 1 1 102 ILE HD12 H  17.030  15.184   6.104 1.00 . A A . 1609 ILE HD12 1 1 
       18 42145 1 1 102 ILE HD13 H  15.402  15.654   6.592 1.00 . A A . 1609 ILE HD13 1 1 
       18 42146 1 1 102 ILE HG12 H  14.539  14.961   4.435 1.00 . A A . 1609 ILE HG12 1 1 
       18 42147 1 1 102 ILE HG13 H  15.351  13.633   5.257 1.00 . A A . 1609 ILE HG13 1 1 
       18 42148 1 1 102 ILE HG21 H  15.595  15.993   2.393 1.00 . A A . 1609 ILE HG21 1 1 
       18 42149 1 1 102 ILE HG22 H  17.214  15.490   1.910 1.00 . A A . 1609 ILE HG22 1 1 
       18 42150 1 1 102 ILE HG23 H  16.983  16.407   3.399 1.00 . A A . 1609 ILE HG23 1 1 
       18 42151 1 1 102 ILE N    N  14.362  13.486   2.376 1.00 . A A . 1609 ILE N    1 1 
       18 42152 1 1 102 ILE O    O  16.186  11.777   4.458 1.00 . A A . 1609 ILE O    1 1 
       18 42153 1 1 103 LYS C    C  17.663   9.011   2.484 1.00 . A A . 1610 LYS C    1 1 
       18 42154 1 1 103 LYS CA   C  16.277   9.503   2.887 1.00 . A A . 1610 LYS CA   1 1 
       18 42155 1 1 103 LYS CB   C  15.202   8.561   2.339 1.00 . A A . 1610 LYS CB   1 1 
       18 42156 1 1 103 LYS CD   C  14.873   7.265   4.471 1.00 . A A . 1610 LYS CD   1 1 
       18 42157 1 1 103 LYS CE   C  14.865   5.888   5.116 1.00 . A A . 1610 LYS CE   1 1 
       18 42158 1 1 103 LYS CG   C  15.202   7.185   2.989 1.00 . A A . 1610 LYS CG   1 1 
       18 42159 1 1 103 LYS H    H  15.911  11.016   1.449 1.00 . A A . 1610 LYS H    1 1 
       18 42160 1 1 103 LYS HA   H  16.213   9.518   3.965 1.00 . A A . 1610 LYS HA   1 1 
       18 42161 1 1 103 LYS HB2  H  14.232   9.008   2.498 1.00 . A A . 1610 LYS HB2  1 1 
       18 42162 1 1 103 LYS HB3  H  15.360   8.433   1.278 1.00 . A A . 1610 LYS HB3  1 1 
       18 42163 1 1 103 LYS HD2  H  15.615   7.877   4.962 1.00 . A A . 1610 LYS HD2  1 1 
       18 42164 1 1 103 LYS HD3  H  13.897   7.713   4.590 1.00 . A A . 1610 LYS HD3  1 1 
       18 42165 1 1 103 LYS HE2  H  14.614   5.995   6.161 1.00 . A A . 1610 LYS HE2  1 1 
       18 42166 1 1 103 LYS HE3  H  14.118   5.280   4.628 1.00 . A A . 1610 LYS HE3  1 1 
       18 42167 1 1 103 LYS HG2  H  14.464   6.567   2.500 1.00 . A A . 1610 LYS HG2  1 1 
       18 42168 1 1 103 LYS HG3  H  16.181   6.743   2.872 1.00 . A A . 1610 LYS HG3  1 1 
       18 42169 1 1 103 LYS HZ1  H  16.148   4.273   5.448 1.00 . A A . 1610 LYS HZ1  1 1 
       18 42170 1 1 103 LYS HZ2  H  16.919   5.777   5.482 1.00 . A A . 1610 LYS HZ2  1 1 
       18 42171 1 1 103 LYS HZ3  H  16.449   5.103   4.004 1.00 . A A . 1610 LYS HZ3  1 1 
       18 42172 1 1 103 LYS N    N  16.051  10.862   2.409 1.00 . A A . 1610 LYS N    1 1 
       18 42173 1 1 103 LYS NZ   N  16.188   5.213   5.004 1.00 . A A . 1610 LYS NZ   1 1 
       18 42174 1 1 103 LYS O    O  18.098   7.937   2.901 1.00 . A A . 1610 LYS O    1 1 
       18 42175 1 1 104 TYR C    C  20.746   9.975   2.185 1.00 . A A . 1611 TYR C    1 1 
       18 42176 1 1 104 TYR CA   C  19.691   9.453   1.214 1.00 . A A . 1611 TYR CA   1 1 
       18 42177 1 1 104 TYR CB   C  19.938  10.019  -0.186 1.00 . A A . 1611 TYR CB   1 1 
       18 42178 1 1 104 TYR CD1  C  19.798   8.085  -1.803 1.00 . A A . 1611 TYR CD1  1 1 
       18 42179 1 1 104 TYR CD2  C  21.940   9.037  -1.370 1.00 . A A . 1611 TYR CD2  1 1 
       18 42180 1 1 104 TYR CE1  C  20.372   7.178  -2.673 1.00 . A A . 1611 TYR CE1  1 1 
       18 42181 1 1 104 TYR CE2  C  22.521   8.133  -2.240 1.00 . A A . 1611 TYR CE2  1 1 
       18 42182 1 1 104 TYR CG   C  20.571   9.028  -1.138 1.00 . A A . 1611 TYR CG   1 1 
       18 42183 1 1 104 TYR CZ   C  21.733   7.206  -2.888 1.00 . A A . 1611 TYR CZ   1 1 
       18 42184 1 1 104 TYR H    H  17.952  10.650   1.375 1.00 . A A . 1611 TYR H    1 1 
       18 42185 1 1 104 TYR HA   H  19.756   8.375   1.175 1.00 . A A . 1611 TYR HA   1 1 
       18 42186 1 1 104 TYR HB2  H  18.996  10.333  -0.611 1.00 . A A . 1611 TYR HB2  1 1 
       18 42187 1 1 104 TYR HB3  H  20.595  10.873  -0.110 1.00 . A A . 1611 TYR HB3  1 1 
       18 42188 1 1 104 TYR HD1  H  18.732   8.067  -1.632 1.00 . A A . 1611 TYR HD1  1 1 
       18 42189 1 1 104 TYR HD2  H  22.555   9.764  -0.860 1.00 . A A . 1611 TYR HD2  1 1 
       18 42190 1 1 104 TYR HE1  H  19.754   6.454  -3.181 1.00 . A A . 1611 TYR HE1  1 1 
       18 42191 1 1 104 TYR HE2  H  23.588   8.155  -2.406 1.00 . A A . 1611 TYR HE2  1 1 
       18 42192 1 1 104 TYR HH   H  21.786   6.256  -4.559 1.00 . A A . 1611 TYR HH   1 1 
       18 42193 1 1 104 TYR N    N  18.353   9.805   1.672 1.00 . A A . 1611 TYR N    1 1 
       18 42194 1 1 104 TYR O    O  20.427  10.705   3.125 1.00 . A A . 1611 TYR O    1 1 
       18 42195 1 1 104 TYR OH   O  22.308   6.305  -3.754 1.00 . A A . 1611 TYR OH   1 1 
       18 42196 1 1 105 ASN C    C  23.331  11.534   2.691 1.00 . A A . 1612 ASN C    1 1 
       18 42197 1 1 105 ASN CA   C  23.094  10.033   2.820 1.00 . A A . 1612 ASN CA   1 1 
       18 42198 1 1 105 ASN CB   C  24.379   9.270   2.487 1.00 . A A . 1612 ASN CB   1 1 
       18 42199 1 1 105 ASN CG   C  24.822   9.468   1.051 1.00 . A A . 1612 ASN CG   1 1 
       18 42200 1 1 105 ASN H    H  22.196   9.019   1.191 1.00 . A A . 1612 ASN H    1 1 
       18 42201 1 1 105 ASN HA   H  22.813   9.814   3.839 1.00 . A A . 1612 ASN HA   1 1 
       18 42202 1 1 105 ASN HB2  H  25.170   9.612   3.138 1.00 . A A . 1612 ASN HB2  1 1 
       18 42203 1 1 105 ASN HB3  H  24.215   8.215   2.651 1.00 . A A . 1612 ASN HB3  1 1 
       18 42204 1 1 105 ASN HD21 H  25.847  11.092   1.566 1.00 . A A . 1612 ASN HD21 1 1 
       18 42205 1 1 105 ASN HD22 H  25.906  10.667  -0.108 1.00 . A A . 1612 ASN HD22 1 1 
       18 42206 1 1 105 ASN N    N  22.001   9.599   1.956 1.00 . A A . 1612 ASN N    1 1 
       18 42207 1 1 105 ASN ND2  N  25.604  10.515   0.813 1.00 . A A . 1612 ASN ND2  1 1 
       18 42208 1 1 105 ASN O    O  23.521  12.229   3.691 1.00 . A A . 1612 ASN O    1 1 
       18 42209 1 1 105 ASN OD1  O  24.468   8.690   0.167 1.00 . A A . 1612 ASN OD1  1 1 
       18 42210 1 1 106 ALA C    C  23.122  13.829  -0.213 1.00 . A A . 1613 ALA C    1 1 
       18 42211 1 1 106 ALA CA   C  23.534  13.451   1.205 1.00 . A A . 1613 ALA CA   1 1 
       18 42212 1 1 106 ALA CB   C  24.992  13.814   1.445 1.00 . A A . 1613 ALA CB   1 1 
       18 42213 1 1 106 ALA H    H  23.163  11.428   0.701 1.00 . A A . 1613 ALA H    1 1 
       18 42214 1 1 106 ALA HA   H  22.929  14.009   1.905 1.00 . A A . 1613 ALA HA   1 1 
       18 42215 1 1 106 ALA HB1  H  25.125  14.878   1.309 1.00 . A A . 1613 ALA HB1  1 1 
       18 42216 1 1 106 ALA HB2  H  25.616  13.282   0.743 1.00 . A A . 1613 ALA HB2  1 1 
       18 42217 1 1 106 ALA HB3  H  25.270  13.542   2.452 1.00 . A A . 1613 ALA HB3  1 1 
       18 42218 1 1 106 ALA N    N  23.319  12.030   1.458 1.00 . A A . 1613 ALA N    1 1 
       18 42219 1 1 106 ALA O    O  23.074  15.009  -0.562 1.00 . A A . 1613 ALA O    1 1 
       18 42220 1 1 107 SER C    C  20.928  13.382  -2.492 1.00 . A A . 1614 SER C    1 1 
       18 42221 1 1 107 SER CA   C  22.415  13.056  -2.410 1.00 . A A . 1614 SER CA   1 1 
       18 42222 1 1 107 SER CB   C  22.730  11.831  -3.271 1.00 . A A . 1614 SER CB   1 1 
       18 42223 1 1 107 SER H    H  22.881  11.903  -0.694 1.00 . A A . 1614 SER H    1 1 
       18 42224 1 1 107 SER HA   H  22.976  13.898  -2.783 1.00 . A A . 1614 SER HA   1 1 
       18 42225 1 1 107 SER HB2  H  23.791  11.636  -3.243 1.00 . A A . 1614 SER HB2  1 1 
       18 42226 1 1 107 SER HB3  H  22.196  10.975  -2.885 1.00 . A A . 1614 SER HB3  1 1 
       18 42227 1 1 107 SER HG   H  22.201  11.192  -5.047 1.00 . A A . 1614 SER HG   1 1 
       18 42228 1 1 107 SER N    N  22.823  12.823  -1.029 1.00 . A A . 1614 SER N    1 1 
       18 42229 1 1 107 SER O    O  20.430  13.787  -3.543 1.00 . A A . 1614 SER O    1 1 
       18 42230 1 1 107 SER OG   O  22.340  12.040  -4.618 1.00 . A A . 1614 SER OG   1 1 
       18 42231 1 1 108 PHE C    C  18.007  12.526  -2.206 1.00 . A A . 1615 PHE C    1 1 
       18 42232 1 1 108 PHE CA   C  18.792  13.475  -1.303 1.00 . A A . 1615 PHE CA   1 1 
       18 42233 1 1 108 PHE CB   C  18.499  14.926  -1.693 1.00 . A A . 1615 PHE CB   1 1 
       18 42234 1 1 108 PHE CD1  C  19.006  16.253   0.377 1.00 . A A . 1615 PHE CD1  1 1 
       18 42235 1 1 108 PHE CD2  C  20.398  16.559  -1.536 1.00 . A A . 1615 PHE CD2  1 1 
       18 42236 1 1 108 PHE CE1  C  19.758  17.179   1.075 1.00 . A A . 1615 PHE CE1  1 1 
       18 42237 1 1 108 PHE CE2  C  21.152  17.486  -0.842 1.00 . A A . 1615 PHE CE2  1 1 
       18 42238 1 1 108 PHE CG   C  19.318  15.933  -0.935 1.00 . A A . 1615 PHE CG   1 1 
       18 42239 1 1 108 PHE CZ   C  20.832  17.796   0.466 1.00 . A A . 1615 PHE CZ   1 1 
       18 42240 1 1 108 PHE H    H  20.688  12.878  -0.572 1.00 . A A . 1615 PHE H    1 1 
       18 42241 1 1 108 PHE HA   H  18.478  13.318  -0.282 1.00 . A A . 1615 PHE HA   1 1 
       18 42242 1 1 108 PHE HB2  H  18.704  15.056  -2.745 1.00 . A A . 1615 PHE HB2  1 1 
       18 42243 1 1 108 PHE HB3  H  17.457  15.138  -1.505 1.00 . A A . 1615 PHE HB3  1 1 
       18 42244 1 1 108 PHE HD1  H  18.167  15.770   0.855 1.00 . A A . 1615 PHE HD1  1 1 
       18 42245 1 1 108 PHE HD2  H  20.649  16.318  -2.558 1.00 . A A . 1615 PHE HD2  1 1 
       18 42246 1 1 108 PHE HE1  H  19.504  17.419   2.097 1.00 . A A . 1615 PHE HE1  1 1 
       18 42247 1 1 108 PHE HE2  H  21.992  17.967  -1.321 1.00 . A A . 1615 PHE HE2  1 1 
       18 42248 1 1 108 PHE HZ   H  21.420  18.520   1.010 1.00 . A A . 1615 PHE HZ   1 1 
       18 42249 1 1 108 PHE N    N  20.227  13.203  -1.374 1.00 . A A . 1615 PHE N    1 1 
       18 42250 1 1 108 PHE O    O  18.398  12.270  -3.345 1.00 . A A . 1615 PHE O    1 1 
       18 42251 1 1 109 ARG C    C  14.723  10.849  -1.752 1.00 . A A . 1616 ARG C    1 1 
       18 42252 1 1 109 ARG CA   C  16.056  11.090  -2.454 1.00 . A A . 1616 ARG CA   1 1 
       18 42253 1 1 109 ARG CB   C  16.778   9.756  -2.661 1.00 . A A . 1616 ARG CB   1 1 
       18 42254 1 1 109 ARG CD   C  16.662   7.395  -3.518 1.00 . A A . 1616 ARG CD   1 1 
       18 42255 1 1 109 ARG CG   C  15.981   8.754  -3.480 1.00 . A A . 1616 ARG CG   1 1 
       18 42256 1 1 109 ARG CZ   C  16.329   5.189  -4.557 1.00 . A A . 1616 ARG CZ   1 1 
       18 42257 1 1 109 ARG H    H  16.633  12.250  -0.777 1.00 . A A . 1616 ARG H    1 1 
       18 42258 1 1 109 ARG HA   H  15.866  11.539  -3.417 1.00 . A A . 1616 ARG HA   1 1 
       18 42259 1 1 109 ARG HB2  H  17.713   9.942  -3.168 1.00 . A A . 1616 ARG HB2  1 1 
       18 42260 1 1 109 ARG HB3  H  16.983   9.318  -1.696 1.00 . A A . 1616 ARG HB3  1 1 
       18 42261 1 1 109 ARG HD2  H  17.661   7.518  -3.905 1.00 . A A . 1616 ARG HD2  1 1 
       18 42262 1 1 109 ARG HD3  H  16.710   7.003  -2.513 1.00 . A A . 1616 ARG HD3  1 1 
       18 42263 1 1 109 ARG HE   H  15.126   6.761  -4.806 1.00 . A A . 1616 ARG HE   1 1 
       18 42264 1 1 109 ARG HG2  H  15.001   8.642  -3.040 1.00 . A A . 1616 ARG HG2  1 1 
       18 42265 1 1 109 ARG HG3  H  15.884   9.125  -4.490 1.00 . A A . 1616 ARG HG3  1 1 
       18 42266 1 1 109 ARG HH11 H  17.965   5.333  -3.379 1.00 . A A . 1616 ARG HH11 1 1 
       18 42267 1 1 109 ARG HH12 H  17.717   3.786  -4.118 1.00 . A A . 1616 ARG HH12 1 1 
       18 42268 1 1 109 ARG HH21 H  14.790   4.729  -5.783 1.00 . A A . 1616 ARG HH21 1 1 
       18 42269 1 1 109 ARG HH22 H  15.912   3.443  -5.486 1.00 . A A . 1616 ARG HH22 1 1 
       18 42270 1 1 109 ARG N    N  16.895  12.009  -1.690 1.00 . A A . 1616 ARG N    1 1 
       18 42271 1 1 109 ARG NE   N  15.940   6.446  -4.362 1.00 . A A . 1616 ARG NE   1 1 
       18 42272 1 1 109 ARG NH1  N  17.427   4.732  -3.969 1.00 . A A . 1616 ARG NH1  1 1 
       18 42273 1 1 109 ARG NH2  N  15.619   4.388  -5.339 1.00 . A A . 1616 ARG NH2  1 1 
       18 42274 1 1 109 ARG O    O  14.676  10.649  -0.538 1.00 . A A . 1616 ARG O    1 1 
       18 42275 1 1 110 TYR C    C  11.990   9.148  -1.977 1.00 . A A . 1617 TYR C    1 1 
       18 42276 1 1 110 TYR CA   C  12.307  10.638  -1.985 1.00 . A A . 1617 TYR CA   1 1 
       18 42277 1 1 110 TYR CB   C  11.255  11.387  -2.811 1.00 . A A . 1617 TYR CB   1 1 
       18 42278 1 1 110 TYR CD1  C  12.494  13.578  -2.514 1.00 . A A . 1617 TYR CD1  1 1 
       18 42279 1 1 110 TYR CD2  C  10.114  13.634  -2.656 1.00 . A A . 1617 TYR CD2  1 1 
       18 42280 1 1 110 TYR CE1  C  12.520  14.954  -2.376 1.00 . A A . 1617 TYR CE1  1 1 
       18 42281 1 1 110 TYR CE2  C  10.133  15.008  -2.521 1.00 . A A . 1617 TYR CE2  1 1 
       18 42282 1 1 110 TYR CG   C  11.290  12.894  -2.655 1.00 . A A . 1617 TYR CG   1 1 
       18 42283 1 1 110 TYR CZ   C  11.338  15.663  -2.381 1.00 . A A . 1617 TYR CZ   1 1 
       18 42284 1 1 110 TYR H    H  13.746  11.040  -3.486 1.00 . A A . 1617 TYR H    1 1 
       18 42285 1 1 110 TYR HA   H  12.290  11.007  -0.971 1.00 . A A . 1617 TYR HA   1 1 
       18 42286 1 1 110 TYR HB2  H  11.403  11.161  -3.857 1.00 . A A . 1617 TYR HB2  1 1 
       18 42287 1 1 110 TYR HB3  H  10.273  11.050  -2.514 1.00 . A A . 1617 TYR HB3  1 1 
       18 42288 1 1 110 TYR HD1  H  13.418  13.020  -2.509 1.00 . A A . 1617 TYR HD1  1 1 
       18 42289 1 1 110 TYR HD2  H   9.171  13.118  -2.766 1.00 . A A . 1617 TYR HD2  1 1 
       18 42290 1 1 110 TYR HE1  H  13.464  15.467  -2.266 1.00 . A A . 1617 TYR HE1  1 1 
       18 42291 1 1 110 TYR HE2  H   9.207  15.564  -2.524 1.00 . A A . 1617 TYR HE2  1 1 
       18 42292 1 1 110 TYR HH   H  12.052  17.398  -2.803 1.00 . A A . 1617 TYR HH   1 1 
       18 42293 1 1 110 TYR N    N  13.643  10.867  -2.527 1.00 . A A . 1617 TYR N    1 1 
       18 42294 1 1 110 TYR O    O  11.537   8.595  -2.981 1.00 . A A . 1617 TYR O    1 1 
       18 42295 1 1 110 TYR OH   O  11.361  17.032  -2.246 1.00 . A A . 1617 TYR OH   1 1 
       18 42296 1 1 111 ILE C    C  10.837   6.790   0.248 1.00 . A A . 1618 ILE C    1 1 
       18 42297 1 1 111 ILE CA   C  11.980   7.068  -0.721 1.00 . A A . 1618 ILE CA   1 1 
       18 42298 1 1 111 ILE CB   C  13.235   6.309  -0.244 1.00 . A A . 1618 ILE CB   1 1 
       18 42299 1 1 111 ILE CD1  C  15.783   6.324  -0.310 1.00 . A A . 1618 ILE CD1  1 1 
       18 42300 1 1 111 ILE CG1  C  14.504   7.014  -0.734 1.00 . A A . 1618 ILE CG1  1 1 
       18 42301 1 1 111 ILE CG2  C  13.196   4.872  -0.741 1.00 . A A . 1618 ILE CG2  1 1 
       18 42302 1 1 111 ILE H    H  12.594   8.990  -0.077 1.00 . A A . 1618 ILE H    1 1 
       18 42303 1 1 111 ILE HA   H  11.709   6.693  -1.697 1.00 . A A . 1618 ILE HA   1 1 
       18 42304 1 1 111 ILE HB   H  13.232   6.294   0.836 1.00 . A A . 1618 ILE HB   1 1 
       18 42305 1 1 111 ILE HD11 H  15.826   6.276   0.767 1.00 . A A . 1618 ILE HD11 1 1 
       18 42306 1 1 111 ILE HD12 H  16.631   6.881  -0.681 1.00 . A A . 1618 ILE HD12 1 1 
       18 42307 1 1 111 ILE HD13 H  15.804   5.324  -0.717 1.00 . A A . 1618 ILE HD13 1 1 
       18 42308 1 1 111 ILE HG12 H  14.492   7.051  -1.812 1.00 . A A . 1618 ILE HG12 1 1 
       18 42309 1 1 111 ILE HG13 H  14.524   8.021  -0.341 1.00 . A A . 1618 ILE HG13 1 1 
       18 42310 1 1 111 ILE HG21 H  13.173   4.864  -1.821 1.00 . A A . 1618 ILE HG21 1 1 
       18 42311 1 1 111 ILE HG22 H  12.312   4.383  -0.359 1.00 . A A . 1618 ILE HG22 1 1 
       18 42312 1 1 111 ILE HG23 H  14.075   4.348  -0.396 1.00 . A A . 1618 ILE HG23 1 1 
       18 42313 1 1 111 ILE N    N  12.235   8.497  -0.844 1.00 . A A . 1618 ILE N    1 1 
       18 42314 1 1 111 ILE O    O  10.627   7.533   1.207 1.00 . A A . 1618 ILE O    1 1 
       18 42315 1 1 112 TYR C    C   9.369   4.178   1.760 1.00 . A A . 1619 TYR C    1 1 
       18 42316 1 1 112 TYR CA   C   8.979   5.330   0.836 1.00 . A A . 1619 TYR CA   1 1 
       18 42317 1 1 112 TYR CB   C   7.782   4.920  -0.026 1.00 . A A . 1619 TYR CB   1 1 
       18 42318 1 1 112 TYR CD1  C   8.010   6.166  -2.211 1.00 . A A . 1619 TYR CD1  1 1 
       18 42319 1 1 112 TYR CD2  C   6.258   6.807  -0.727 1.00 . A A . 1619 TYR CD2  1 1 
       18 42320 1 1 112 TYR CE1  C   7.609   7.137  -3.109 1.00 . A A . 1619 TYR CE1  1 1 
       18 42321 1 1 112 TYR CE2  C   5.851   7.780  -1.620 1.00 . A A . 1619 TYR CE2  1 1 
       18 42322 1 1 112 TYR CG   C   7.342   5.985  -1.006 1.00 . A A . 1619 TYR CG   1 1 
       18 42323 1 1 112 TYR CZ   C   6.530   7.941  -2.809 1.00 . A A . 1619 TYR CZ   1 1 
       18 42324 1 1 112 TYR H    H  10.321   5.162  -0.791 1.00 . A A . 1619 TYR H    1 1 
       18 42325 1 1 112 TYR HA   H   8.706   6.185   1.436 1.00 . A A . 1619 TYR HA   1 1 
       18 42326 1 1 112 TYR HB2  H   8.041   4.037  -0.591 1.00 . A A . 1619 TYR HB2  1 1 
       18 42327 1 1 112 TYR HB3  H   6.944   4.697   0.618 1.00 . A A . 1619 TYR HB3  1 1 
       18 42328 1 1 112 TYR HD1  H   8.854   5.535  -2.444 1.00 . A A . 1619 TYR HD1  1 1 
       18 42329 1 1 112 TYR HD2  H   5.729   6.679   0.206 1.00 . A A . 1619 TYR HD2  1 1 
       18 42330 1 1 112 TYR HE1  H   8.141   7.263  -4.041 1.00 . A A . 1619 TYR HE1  1 1 
       18 42331 1 1 112 TYR HE2  H   5.006   8.410  -1.385 1.00 . A A . 1619 TYR HE2  1 1 
       18 42332 1 1 112 TYR HH   H   5.951   9.725  -3.230 1.00 . A A . 1619 TYR HH   1 1 
       18 42333 1 1 112 TYR N    N  10.102   5.713  -0.010 1.00 . A A . 1619 TYR N    1 1 
       18 42334 1 1 112 TYR O    O   9.463   3.032   1.323 1.00 . A A . 1619 TYR O    1 1 
       18 42335 1 1 112 TYR OH   O   6.128   8.909  -3.702 1.00 . A A . 1619 TYR OH   1 1 
       18 42336 1 1 113 PRO C    C   8.851   2.457   4.310 1.00 . A A . 1620 PRO C    1 1 
       18 42337 1 1 113 PRO CA   C   9.982   3.441   4.033 1.00 . A A . 1620 PRO CA   1 1 
       18 42338 1 1 113 PRO CB   C  10.302   4.253   5.290 1.00 . A A . 1620 PRO CB   1 1 
       18 42339 1 1 113 PRO CD   C   9.493   5.802   3.668 1.00 . A A . 1620 PRO CD   1 1 
       18 42340 1 1 113 PRO CG   C   9.504   5.501   5.140 1.00 . A A . 1620 PRO CG   1 1 
       18 42341 1 1 113 PRO HA   H  10.862   2.898   3.714 1.00 . A A . 1620 PRO HA   1 1 
       18 42342 1 1 113 PRO HB2  H  10.005   3.696   6.167 1.00 . A A . 1620 PRO HB2  1 1 
       18 42343 1 1 113 PRO HB3  H  11.360   4.461   5.329 1.00 . A A . 1620 PRO HB3  1 1 
       18 42344 1 1 113 PRO HD2  H   8.568   6.285   3.387 1.00 . A A . 1620 PRO HD2  1 1 
       18 42345 1 1 113 PRO HD3  H  10.339   6.418   3.400 1.00 . A A . 1620 PRO HD3  1 1 
       18 42346 1 1 113 PRO HG2  H   8.498   5.342   5.499 1.00 . A A . 1620 PRO HG2  1 1 
       18 42347 1 1 113 PRO HG3  H   9.975   6.306   5.686 1.00 . A A . 1620 PRO HG3  1 1 
       18 42348 1 1 113 PRO N    N   9.597   4.465   3.054 1.00 . A A . 1620 PRO N    1 1 
       18 42349 1 1 113 PRO O    O   7.721   2.654   3.865 1.00 . A A . 1620 PRO O    1 1 
       18 42350 1 1 114 LEU C    C   8.292  -0.026   6.852 1.00 . A A . 1621 LEU C    1 1 
       18 42351 1 1 114 LEU CA   C   8.171   0.386   5.388 1.00 . A A . 1621 LEU CA   1 1 
       18 42352 1 1 114 LEU CB   C   8.328  -0.840   4.485 1.00 . A A . 1621 LEU CB   1 1 
       18 42353 1 1 114 LEU CD1  C   8.300  -1.854   2.191 1.00 . A A . 1621 LEU CD1  1 1 
       18 42354 1 1 114 LEU CD2  C   6.586  -0.144   2.818 1.00 . A A . 1621 LEU CD2  1 1 
       18 42355 1 1 114 LEU CG   C   8.027  -0.597   3.003 1.00 . A A . 1621 LEU CG   1 1 
       18 42356 1 1 114 LEU H    H  10.082   1.295   5.373 1.00 . A A . 1621 LEU H    1 1 
       18 42357 1 1 114 LEU HA   H   7.194   0.815   5.228 1.00 . A A . 1621 LEU HA   1 1 
       18 42358 1 1 114 LEU HB2  H   9.343  -1.197   4.571 1.00 . A A . 1621 LEU HB2  1 1 
       18 42359 1 1 114 LEU HB3  H   7.663  -1.613   4.843 1.00 . A A . 1621 LEU HB3  1 1 
       18 42360 1 1 114 LEU HD11 H   7.679  -2.659   2.554 1.00 . A A . 1621 LEU HD11 1 1 
       18 42361 1 1 114 LEU HD12 H   9.340  -2.128   2.291 1.00 . A A . 1621 LEU HD12 1 1 
       18 42362 1 1 114 LEU HD13 H   8.076  -1.666   1.152 1.00 . A A . 1621 LEU HD13 1 1 
       18 42363 1 1 114 LEU HD21 H   6.421   0.770   3.370 1.00 . A A . 1621 LEU HD21 1 1 
       18 42364 1 1 114 LEU HD22 H   5.918  -0.911   3.183 1.00 . A A . 1621 LEU HD22 1 1 
       18 42365 1 1 114 LEU HD23 H   6.395   0.029   1.769 1.00 . A A . 1621 LEU HD23 1 1 
       18 42366 1 1 114 LEU HG   H   8.673   0.186   2.636 1.00 . A A . 1621 LEU HG   1 1 
       18 42367 1 1 114 LEU N    N   9.163   1.398   5.048 1.00 . A A . 1621 LEU N    1 1 
       18 42368 1 1 114 LEU O    O   9.119  -0.865   7.207 1.00 . A A . 1621 LEU O    1 1 
       18 42369 1 1 115 ASP C    C   6.120  -0.273   9.562 1.00 . A A . 1622 ASP C    1 1 
       18 42370 1 1 115 ASP CA   C   7.471   0.279   9.124 1.00 . A A . 1622 ASP CA   1 1 
       18 42371 1 1 115 ASP CB   C   7.810   1.534   9.930 1.00 . A A . 1622 ASP CB   1 1 
       18 42372 1 1 115 ASP CG   C   9.166   2.106   9.566 1.00 . A A . 1622 ASP CG   1 1 
       18 42373 1 1 115 ASP H    H   6.832   1.245   7.353 1.00 . A A . 1622 ASP H    1 1 
       18 42374 1 1 115 ASP HA   H   8.228  -0.469   9.302 1.00 . A A . 1622 ASP HA   1 1 
       18 42375 1 1 115 ASP HB2  H   7.060   2.288   9.741 1.00 . A A . 1622 ASP HB2  1 1 
       18 42376 1 1 115 ASP HB3  H   7.813   1.290  10.981 1.00 . A A . 1622 ASP HB3  1 1 
       18 42377 1 1 115 ASP N    N   7.464   0.579   7.697 1.00 . A A . 1622 ASP N    1 1 
       18 42378 1 1 115 ASP O    O   5.209  -0.425   8.749 1.00 . A A . 1622 ASP O    1 1 
       18 42379 1 1 115 ASP OD1  O  10.168   1.704  10.196 1.00 . A A . 1622 ASP OD1  1 1 
       18 42380 1 1 115 ASP OD2  O   9.227   2.956   8.653 1.00 . A A . 1622 ASP OD2  1 1 
       18 42381 1 1 116 SER C    C   3.599  -0.115  11.214 1.00 . A A . 1623 SER C    1 1 
       18 42382 1 1 116 SER CA   C   4.749  -1.103  11.396 1.00 . A A . 1623 SER CA   1 1 
       18 42383 1 1 116 SER CB   C   4.919  -1.447  12.877 1.00 . A A . 1623 SER CB   1 1 
       18 42384 1 1 116 SER H    H   6.753  -0.419  11.454 1.00 . A A . 1623 SER H    1 1 
       18 42385 1 1 116 SER HA   H   4.517  -2.006  10.852 1.00 . A A . 1623 SER HA   1 1 
       18 42386 1 1 116 SER HB2  H   3.969  -1.765  13.281 1.00 . A A . 1623 SER HB2  1 1 
       18 42387 1 1 116 SER HB3  H   5.638  -2.248  12.979 1.00 . A A . 1623 SER HB3  1 1 
       18 42388 1 1 116 SER HG   H   6.051   0.134  13.112 1.00 . A A . 1623 SER HG   1 1 
       18 42389 1 1 116 SER N    N   5.993  -0.567  10.853 1.00 . A A . 1623 SER N    1 1 
       18 42390 1 1 116 SER O    O   2.437  -0.455  11.436 1.00 . A A . 1623 SER O    1 1 
       18 42391 1 1 116 SER OG   O   5.375  -0.326  13.614 1.00 . A A . 1623 SER OG   1 1 
       18 42392 1 1 117 LEU C    C   2.428   2.121   9.150 1.00 . A A . 1624 LEU C    1 1 
       18 42393 1 1 117 LEU CA   C   2.924   2.140  10.593 1.00 . A A . 1624 LEU CA   1 1 
       18 42394 1 1 117 LEU CB   C   3.492   3.521  10.942 1.00 . A A . 1624 LEU CB   1 1 
       18 42395 1 1 117 LEU CD1  C   4.848   4.055   8.890 1.00 . A A . 1624 LEU CD1  1 1 
       18 42396 1 1 117 LEU CD2  C   5.494   5.020  11.101 1.00 . A A . 1624 LEU CD2  1 1 
       18 42397 1 1 117 LEU CG   C   4.893   3.817  10.393 1.00 . A A . 1624 LEU CG   1 1 
       18 42398 1 1 117 LEU H    H   4.875   1.320  10.656 1.00 . A A . 1624 LEU H    1 1 
       18 42399 1 1 117 LEU HA   H   2.092   1.930  11.247 1.00 . A A . 1624 LEU HA   1 1 
       18 42400 1 1 117 LEU HB2  H   2.815   4.270  10.559 1.00 . A A . 1624 LEU HB2  1 1 
       18 42401 1 1 117 LEU HB3  H   3.526   3.609  12.018 1.00 . A A . 1624 LEU HB3  1 1 
       18 42402 1 1 117 LEU HD11 H   4.473   3.171   8.397 1.00 . A A . 1624 LEU HD11 1 1 
       18 42403 1 1 117 LEU HD12 H   5.843   4.273   8.530 1.00 . A A . 1624 LEU HD12 1 1 
       18 42404 1 1 117 LEU HD13 H   4.198   4.891   8.678 1.00 . A A . 1624 LEU HD13 1 1 
       18 42405 1 1 117 LEU HD21 H   5.582   4.810  12.157 1.00 . A A . 1624 LEU HD21 1 1 
       18 42406 1 1 117 LEU HD22 H   4.854   5.879  10.958 1.00 . A A . 1624 LEU HD22 1 1 
       18 42407 1 1 117 LEU HD23 H   6.471   5.228  10.692 1.00 . A A . 1624 LEU HD23 1 1 
       18 42408 1 1 117 LEU HG   H   5.532   2.967  10.578 1.00 . A A . 1624 LEU HG   1 1 
       18 42409 1 1 117 LEU N    N   3.931   1.107  10.811 1.00 . A A . 1624 LEU N    1 1 
       18 42410 1 1 117 LEU O    O   1.717   3.027   8.715 1.00 . A A . 1624 LEU O    1 1 
       18 42411 1 1 118 THR C    C   1.359  -0.159   6.862 1.00 . A A . 1625 THR C    1 1 
       18 42412 1 1 118 THR CA   C   2.407   0.938   7.021 1.00 . A A . 1625 THR CA   1 1 
       18 42413 1 1 118 THR CB   C   3.614   0.614   6.119 1.00 . A A . 1625 THR CB   1 1 
       18 42414 1 1 118 THR CG2  C   3.193   0.522   4.660 1.00 . A A . 1625 THR CG2  1 1 
       18 42415 1 1 118 THR H    H   3.372   0.390   8.821 1.00 . A A . 1625 THR H    1 1 
       18 42416 1 1 118 THR HA   H   1.983   1.878   6.698 1.00 . A A . 1625 THR HA   1 1 
       18 42417 1 1 118 THR HB   H   4.025  -0.339   6.421 1.00 . A A . 1625 THR HB   1 1 
       18 42418 1 1 118 THR HG1  H   5.487   1.230   6.159 1.00 . A A . 1625 THR HG1  1 1 
       18 42419 1 1 118 THR HG21 H   2.457  -0.260   4.547 1.00 . A A . 1625 THR HG21 1 1 
       18 42420 1 1 118 THR HG22 H   4.055   0.294   4.050 1.00 . A A . 1625 THR HG22 1 1 
       18 42421 1 1 118 THR HG23 H   2.770   1.465   4.347 1.00 . A A . 1625 THR HG23 1 1 
       18 42422 1 1 118 THR N    N   2.808   1.079   8.415 1.00 . A A . 1625 THR N    1 1 
       18 42423 1 1 118 THR O    O   1.471  -1.230   7.457 1.00 . A A . 1625 THR O    1 1 
       18 42424 1 1 118 THR OG1  O   4.619   1.625   6.266 1.00 . A A . 1625 THR OG1  1 1 
       18 42425 1 1 119 TRP C    C  -0.575  -1.499   4.447 1.00 . A A . 1626 TRP C    1 1 
       18 42426 1 1 119 TRP CA   C  -0.730  -0.846   5.816 1.00 . A A . 1626 TRP CA   1 1 
       18 42427 1 1 119 TRP CB   C  -2.095  -0.161   5.915 1.00 . A A . 1626 TRP CB   1 1 
       18 42428 1 1 119 TRP CD1  C  -3.908  -1.348   4.545 1.00 . A A . 1626 TRP CD1  1 1 
       18 42429 1 1 119 TRP CD2  C  -3.883  -1.904   6.715 1.00 . A A . 1626 TRP CD2  1 1 
       18 42430 1 1 119 TRP CE2  C  -4.916  -2.620   6.079 1.00 . A A . 1626 TRP CE2  1 1 
       18 42431 1 1 119 TRP CE3  C  -3.676  -2.093   8.085 1.00 . A A . 1626 TRP CE3  1 1 
       18 42432 1 1 119 TRP CG   C  -3.249  -1.096   5.716 1.00 . A A . 1626 TRP CG   1 1 
       18 42433 1 1 119 TRP CH2  C  -5.513  -3.674   8.107 1.00 . A A . 1626 TRP CH2  1 1 
       18 42434 1 1 119 TRP CZ2  C  -5.739  -3.508   6.767 1.00 . A A . 1626 TRP CZ2  1 1 
       18 42435 1 1 119 TRP CZ3  C  -4.494  -2.975   8.766 1.00 . A A . 1626 TRP CZ3  1 1 
       18 42436 1 1 119 TRP H    H   0.303   0.990   5.611 1.00 . A A . 1626 TRP H    1 1 
       18 42437 1 1 119 TRP HA   H  -0.664  -1.610   6.576 1.00 . A A . 1626 TRP HA   1 1 
       18 42438 1 1 119 TRP HB2  H  -2.196   0.287   6.894 1.00 . A A . 1626 TRP HB2  1 1 
       18 42439 1 1 119 TRP HB3  H  -2.159   0.612   5.164 1.00 . A A . 1626 TRP HB3  1 1 
       18 42440 1 1 119 TRP HD1  H  -3.663  -0.887   3.600 1.00 . A A . 1626 TRP HD1  1 1 
       18 42441 1 1 119 TRP HE1  H  -5.522  -2.606   4.070 1.00 . A A . 1626 TRP HE1  1 1 
       18 42442 1 1 119 TRP HE3  H  -2.896  -1.563   8.610 1.00 . A A . 1626 TRP HE3  1 1 
       18 42443 1 1 119 TRP HH2  H  -6.129  -4.352   8.679 1.00 . A A . 1626 TRP HH2  1 1 
       18 42444 1 1 119 TRP HZ2  H  -6.529  -4.055   6.273 1.00 . A A . 1626 TRP HZ2  1 1 
       18 42445 1 1 119 TRP HZ3  H  -4.349  -3.133   9.825 1.00 . A A . 1626 TRP HZ3  1 1 
       18 42446 1 1 119 TRP N    N   0.338   0.117   6.055 1.00 . A A . 1626 TRP N    1 1 
       18 42447 1 1 119 TRP NE1  N  -4.910  -2.264   4.756 1.00 . A A . 1626 TRP NE1  1 1 
       18 42448 1 1 119 TRP O    O  -0.670  -0.834   3.416 1.00 . A A . 1626 TRP O    1 1 
       18 42449 1 1 120 ILE C    C  -1.006  -4.825   3.212 1.00 . A A . 1627 ILE C    1 1 
       18 42450 1 1 120 ILE CA   C  -0.165  -3.552   3.203 1.00 . A A . 1627 ILE CA   1 1 
       18 42451 1 1 120 ILE CB   C   1.311  -3.929   2.968 1.00 . A A . 1627 ILE CB   1 1 
       18 42452 1 1 120 ILE CD1  C   3.670  -2.966   2.902 1.00 . A A . 1627 ILE CD1  1 1 
       18 42453 1 1 120 ILE CG1  C   2.187  -2.673   2.980 1.00 . A A . 1627 ILE CG1  1 1 
       18 42454 1 1 120 ILE CG2  C   1.463  -4.676   1.650 1.00 . A A . 1627 ILE CG2  1 1 
       18 42455 1 1 120 ILE H    H  -0.267  -3.282   5.299 1.00 . A A . 1627 ILE H    1 1 
       18 42456 1 1 120 ILE HA   H  -0.490  -2.923   2.389 1.00 . A A . 1627 ILE HA   1 1 
       18 42457 1 1 120 ILE HB   H   1.625  -4.586   3.764 1.00 . A A . 1627 ILE HB   1 1 
       18 42458 1 1 120 ILE HD11 H   3.887  -3.492   1.984 1.00 . A A . 1627 ILE HD11 1 1 
       18 42459 1 1 120 ILE HD12 H   3.960  -3.577   3.745 1.00 . A A . 1627 ILE HD12 1 1 
       18 42460 1 1 120 ILE HD13 H   4.223  -2.038   2.924 1.00 . A A . 1627 ILE HD13 1 1 
       18 42461 1 1 120 ILE HG12 H   1.928  -2.053   2.134 1.00 . A A . 1627 ILE HG12 1 1 
       18 42462 1 1 120 ILE HG13 H   2.005  -2.125   3.892 1.00 . A A . 1627 ILE HG13 1 1 
       18 42463 1 1 120 ILE HG21 H   0.874  -5.582   1.680 1.00 . A A . 1627 ILE HG21 1 1 
       18 42464 1 1 120 ILE HG22 H   2.503  -4.928   1.496 1.00 . A A . 1627 ILE HG22 1 1 
       18 42465 1 1 120 ILE HG23 H   1.122  -4.050   0.840 1.00 . A A . 1627 ILE HG23 1 1 
       18 42466 1 1 120 ILE N    N  -0.334  -2.807   4.445 1.00 . A A . 1627 ILE N    1 1 
       18 42467 1 1 120 ILE O    O  -0.811  -5.703   4.052 1.00 . A A . 1627 ILE O    1 1 
       18 42468 1 1 121 GLU C    C  -2.810  -6.652   0.761 1.00 . A A . 1628 GLU C    1 1 
       18 42469 1 1 121 GLU CA   C  -2.815  -6.082   2.177 1.00 . A A . 1628 GLU CA   1 1 
       18 42470 1 1 121 GLU CB   C  -4.241  -5.711   2.587 1.00 . A A . 1628 GLU CB   1 1 
       18 42471 1 1 121 GLU CD   C  -6.604  -6.498   3.003 1.00 . A A . 1628 GLU CD   1 1 
       18 42472 1 1 121 GLU CG   C  -5.202  -6.889   2.585 1.00 . A A . 1628 GLU CG   1 1 
       18 42473 1 1 121 GLU H    H  -2.051  -4.181   1.632 1.00 . A A . 1628 GLU H    1 1 
       18 42474 1 1 121 GLU HA   H  -2.440  -6.833   2.855 1.00 . A A . 1628 GLU HA   1 1 
       18 42475 1 1 121 GLU HB2  H  -4.220  -5.293   3.583 1.00 . A A . 1628 GLU HB2  1 1 
       18 42476 1 1 121 GLU HB3  H  -4.618  -4.966   1.902 1.00 . A A . 1628 GLU HB3  1 1 
       18 42477 1 1 121 GLU HG2  H  -5.242  -7.303   1.588 1.00 . A A . 1628 GLU HG2  1 1 
       18 42478 1 1 121 GLU HG3  H  -4.834  -7.638   3.270 1.00 . A A . 1628 GLU HG3  1 1 
       18 42479 1 1 121 GLU N    N  -1.943  -4.915   2.273 1.00 . A A . 1628 GLU N    1 1 
       18 42480 1 1 121 GLU O    O  -2.791  -5.908  -0.217 1.00 . A A . 1628 GLU O    1 1 
       18 42481 1 1 121 GLU OE1  O  -6.882  -6.498   4.222 1.00 . A A . 1628 GLU OE1  1 1 
       18 42482 1 1 121 GLU OE2  O  -7.426  -6.191   2.114 1.00 . A A . 1628 GLU OE2  1 1 
       18 42483 1 1 122 TYR C    C  -4.114  -8.350  -1.401 1.00 . A A . 1629 TYR C    1 1 
       18 42484 1 1 122 TYR CA   C  -2.828  -8.646  -0.637 1.00 . A A . 1629 TYR CA   1 1 
       18 42485 1 1 122 TYR CB   C  -2.665 -10.158  -0.456 1.00 . A A . 1629 TYR CB   1 1 
       18 42486 1 1 122 TYR CD1  C  -3.657 -11.399  -2.423 1.00 . A A . 1629 TYR CD1  1 1 
       18 42487 1 1 122 TYR CD2  C  -1.288 -11.156  -2.321 1.00 . A A . 1629 TYR CD2  1 1 
       18 42488 1 1 122 TYR CE1  C  -3.540 -12.094  -3.612 1.00 . A A . 1629 TYR CE1  1 1 
       18 42489 1 1 122 TYR CE2  C  -1.162 -11.851  -3.510 1.00 . A A . 1629 TYR CE2  1 1 
       18 42490 1 1 122 TYR CG   C  -2.535 -10.918  -1.758 1.00 . A A . 1629 TYR CG   1 1 
       18 42491 1 1 122 TYR CZ   C  -2.290 -12.317  -4.151 1.00 . A A . 1629 TYR CZ   1 1 
       18 42492 1 1 122 TYR H    H  -2.846  -8.519   1.478 1.00 . A A . 1629 TYR H    1 1 
       18 42493 1 1 122 TYR HA   H  -1.991  -8.269  -1.204 1.00 . A A . 1629 TYR HA   1 1 
       18 42494 1 1 122 TYR HB2  H  -1.779 -10.350   0.130 1.00 . A A . 1629 TYR HB2  1 1 
       18 42495 1 1 122 TYR HB3  H  -3.527 -10.545   0.068 1.00 . A A . 1629 TYR HB3  1 1 
       18 42496 1 1 122 TYR HD1  H  -4.635 -11.222  -2.000 1.00 . A A . 1629 TYR HD1  1 1 
       18 42497 1 1 122 TYR HD2  H  -0.405 -10.789  -1.818 1.00 . A A . 1629 TYR HD2  1 1 
       18 42498 1 1 122 TYR HE1  H  -4.424 -12.459  -4.112 1.00 . A A . 1629 TYR HE1  1 1 
       18 42499 1 1 122 TYR HE2  H  -0.183 -12.026  -3.932 1.00 . A A . 1629 TYR HE2  1 1 
       18 42500 1 1 122 TYR HH   H  -1.455 -13.647  -5.260 1.00 . A A . 1629 TYR HH   1 1 
       18 42501 1 1 122 TYR N    N  -2.830  -7.978   0.660 1.00 . A A . 1629 TYR N    1 1 
       18 42502 1 1 122 TYR O    O  -5.206  -8.386  -0.833 1.00 . A A . 1629 TYR O    1 1 
       18 42503 1 1 122 TYR OH   O  -2.169 -13.010  -5.333 1.00 . A A . 1629 TYR OH   1 1 
       18 42504 1 1 123 TRP C    C  -5.379  -8.895  -4.524 1.00 . A A . 1630 TRP C    1 1 
       18 42505 1 1 123 TRP CA   C  -5.131  -7.760  -3.532 1.00 . A A . 1630 TRP CA   1 1 
       18 42506 1 1 123 TRP CB   C  -4.915  -6.445  -4.285 1.00 . A A . 1630 TRP CB   1 1 
       18 42507 1 1 123 TRP CD1  C  -6.827  -6.391  -5.992 1.00 . A A . 1630 TRP CD1  1 1 
       18 42508 1 1 123 TRP CD2  C  -6.912  -4.757  -4.463 1.00 . A A . 1630 TRP CD2  1 1 
       18 42509 1 1 123 TRP CE2  C  -8.012  -4.617  -5.331 1.00 . A A . 1630 TRP CE2  1 1 
       18 42510 1 1 123 TRP CE3  C  -6.757  -3.841  -3.419 1.00 . A A . 1630 TRP CE3  1 1 
       18 42511 1 1 123 TRP CG   C  -6.168  -5.901  -4.900 1.00 . A A . 1630 TRP CG   1 1 
       18 42512 1 1 123 TRP CH2  C  -8.772  -2.714  -4.157 1.00 . A A . 1630 TRP CH2  1 1 
       18 42513 1 1 123 TRP CZ2  C  -8.949  -3.596  -5.187 1.00 . A A . 1630 TRP CZ2  1 1 
       18 42514 1 1 123 TRP CZ3  C  -7.688  -2.829  -3.277 1.00 . A A . 1630 TRP CZ3  1 1 
       18 42515 1 1 123 TRP H    H  -3.080  -8.041  -3.085 1.00 . A A . 1630 TRP H    1 1 
       18 42516 1 1 123 TRP HA   H  -5.993  -7.662  -2.890 1.00 . A A . 1630 TRP HA   1 1 
       18 42517 1 1 123 TRP HB2  H  -4.531  -5.704  -3.599 1.00 . A A . 1630 TRP HB2  1 1 
       18 42518 1 1 123 TRP HB3  H  -4.197  -6.604  -5.076 1.00 . A A . 1630 TRP HB3  1 1 
       18 42519 1 1 123 TRP HD1  H  -6.512  -7.257  -6.554 1.00 . A A . 1630 TRP HD1  1 1 
       18 42520 1 1 123 TRP HE1  H  -8.574  -5.779  -6.985 1.00 . A A . 1630 TRP HE1  1 1 
       18 42521 1 1 123 TRP HE3  H  -5.928  -3.912  -2.730 1.00 . A A . 1630 TRP HE3  1 1 
       18 42522 1 1 123 TRP HH2  H  -9.474  -1.907  -4.009 1.00 . A A . 1630 TRP HH2  1 1 
       18 42523 1 1 123 TRP HZ2  H  -9.790  -3.495  -5.857 1.00 . A A . 1630 TRP HZ2  1 1 
       18 42524 1 1 123 TRP HZ3  H  -7.584  -2.110  -2.477 1.00 . A A . 1630 TRP HZ3  1 1 
       18 42525 1 1 123 TRP N    N  -3.977  -8.058  -2.691 1.00 . A A . 1630 TRP N    1 1 
       18 42526 1 1 123 TRP NE1  N  -7.938  -5.626  -6.255 1.00 . A A . 1630 TRP NE1  1 1 
       18 42527 1 1 123 TRP O    O  -4.571  -9.127  -5.423 1.00 . A A . 1630 TRP O    1 1 
       18 42528 1 1 124 PRO C    C  -6.816 -10.335  -6.732 1.00 . A A . 1631 PRO C    1 1 
       18 42529 1 1 124 PRO CA   C  -6.853 -10.734  -5.261 1.00 . A A . 1631 PRO CA   1 1 
       18 42530 1 1 124 PRO CB   C  -8.278 -11.093  -4.840 1.00 . A A . 1631 PRO CB   1 1 
       18 42531 1 1 124 PRO CD   C  -7.520  -9.411  -3.323 1.00 . A A . 1631 PRO CD   1 1 
       18 42532 1 1 124 PRO CG   C  -8.379 -10.642  -3.424 1.00 . A A . 1631 PRO CG   1 1 
       18 42533 1 1 124 PRO HA   H  -6.203 -11.582  -5.103 1.00 . A A . 1631 PRO HA   1 1 
       18 42534 1 1 124 PRO HB2  H  -8.985 -10.576  -5.471 1.00 . A A . 1631 PRO HB2  1 1 
       18 42535 1 1 124 PRO HB3  H  -8.424 -12.159  -4.925 1.00 . A A . 1631 PRO HB3  1 1 
       18 42536 1 1 124 PRO HD2  H  -8.106  -8.525  -3.522 1.00 . A A . 1631 PRO HD2  1 1 
       18 42537 1 1 124 PRO HD3  H  -7.062  -9.351  -2.347 1.00 . A A . 1631 PRO HD3  1 1 
       18 42538 1 1 124 PRO HG2  H  -9.405 -10.405  -3.186 1.00 . A A . 1631 PRO HG2  1 1 
       18 42539 1 1 124 PRO HG3  H  -8.008 -11.412  -2.766 1.00 . A A . 1631 PRO HG3  1 1 
       18 42540 1 1 124 PRO N    N  -6.504  -9.619  -4.372 1.00 . A A . 1631 PRO N    1 1 
       18 42541 1 1 124 PRO O    O  -7.586  -9.483  -7.175 1.00 . A A . 1631 PRO O    1 1 
       18 42542 1 1 125 ARG C    C  -6.761 -11.485  -9.732 1.00 . A A . 1632 ARG C    1 1 
       18 42543 1 1 125 ARG CA   C  -5.771 -10.670  -8.906 1.00 . A A . 1632 ARG CA   1 1 
       18 42544 1 1 125 ARG CB   C  -4.343 -10.966  -9.367 1.00 . A A . 1632 ARG CB   1 1 
       18 42545 1 1 125 ARG CD   C  -1.886 -10.498  -9.119 1.00 . A A . 1632 ARG CD   1 1 
       18 42546 1 1 125 ARG CG   C  -3.287 -10.150  -8.640 1.00 . A A . 1632 ARG CG   1 1 
       18 42547 1 1 125 ARG CZ   C  -0.492 -12.507  -9.393 1.00 . A A . 1632 ARG CZ   1 1 
       18 42548 1 1 125 ARG H    H  -5.328 -11.626  -7.070 1.00 . A A . 1632 ARG H    1 1 
       18 42549 1 1 125 ARG HA   H  -5.977  -9.620  -9.054 1.00 . A A . 1632 ARG HA   1 1 
       18 42550 1 1 125 ARG HB2  H  -4.134 -12.013  -9.203 1.00 . A A . 1632 ARG HB2  1 1 
       18 42551 1 1 125 ARG HB3  H  -4.266 -10.754 -10.423 1.00 . A A . 1632 ARG HB3  1 1 
       18 42552 1 1 125 ARG HD2  H  -1.822 -10.293 -10.178 1.00 . A A . 1632 ARG HD2  1 1 
       18 42553 1 1 125 ARG HD3  H  -1.175  -9.882  -8.589 1.00 . A A . 1632 ARG HD3  1 1 
       18 42554 1 1 125 ARG HE   H  -2.176 -12.423  -8.326 1.00 . A A . 1632 ARG HE   1 1 
       18 42555 1 1 125 ARG HG2  H  -3.468  -9.101  -8.820 1.00 . A A . 1632 ARG HG2  1 1 
       18 42556 1 1 125 ARG HG3  H  -3.355 -10.353  -7.582 1.00 . A A . 1632 ARG HG3  1 1 
       18 42557 1 1 125 ARG HH11 H   0.189 -10.866 -10.358 1.00 . A A . 1632 ARG HH11 1 1 
       18 42558 1 1 125 ARG HH12 H   1.160 -12.288 -10.537 1.00 . A A . 1632 ARG HH12 1 1 
       18 42559 1 1 125 ARG HH21 H  -0.902 -14.300  -8.557 1.00 . A A . 1632 ARG HH21 1 1 
       18 42560 1 1 125 ARG HH22 H   0.540 -14.241  -9.515 1.00 . A A . 1632 ARG HH22 1 1 
       18 42561 1 1 125 ARG N    N  -5.914 -10.958  -7.483 1.00 . A A . 1632 ARG N    1 1 
       18 42562 1 1 125 ARG NE   N  -1.563 -11.903  -8.888 1.00 . A A . 1632 ARG NE   1 1 
       18 42563 1 1 125 ARG NH1  N   0.356 -11.831 -10.159 1.00 . A A . 1632 ARG NH1  1 1 
       18 42564 1 1 125 ARG NH2  N  -0.266 -13.787  -9.133 1.00 . A A . 1632 ARG NH2  1 1 
       18 42565 1 1 125 ARG O    O  -7.227 -11.037 -10.780 1.00 . A A . 1632 ARG O    1 1 
       18 42566 1 1 126 ASP C    C  -9.452 -13.131  -9.712 1.00 . A A . 1633 ASP C    1 1 
       18 42567 1 1 126 ASP CA   C  -8.010 -13.564  -9.951 1.00 . A A . 1633 ASP CA   1 1 
       18 42568 1 1 126 ASP CB   C  -7.818 -15.011  -9.494 1.00 . A A . 1633 ASP CB   1 1 
       18 42569 1 1 126 ASP CG   C  -6.414 -15.520  -9.760 1.00 . A A . 1633 ASP CG   1 1 
       18 42570 1 1 126 ASP H    H  -6.676 -12.986  -8.413 1.00 . A A . 1633 ASP H    1 1 
       18 42571 1 1 126 ASP HA   H  -7.798 -13.499 -11.008 1.00 . A A . 1633 ASP HA   1 1 
       18 42572 1 1 126 ASP HB2  H  -8.009 -15.075  -8.433 1.00 . A A . 1633 ASP HB2  1 1 
       18 42573 1 1 126 ASP HB3  H  -8.515 -15.645 -10.021 1.00 . A A . 1633 ASP HB3  1 1 
       18 42574 1 1 126 ASP N    N  -7.077 -12.685  -9.254 1.00 . A A . 1633 ASP N    1 1 
       18 42575 1 1 126 ASP O    O  -9.957 -13.211  -8.592 1.00 . A A . 1633 ASP O    1 1 
       18 42576 1 1 126 ASP OD1  O  -6.177 -16.061 -10.859 1.00 . A A . 1633 ASP OD1  1 1 
       18 42577 1 1 126 ASP OD2  O  -5.551 -15.376  -8.867 1.00 . A A . 1633 ASP OD2  1 1 
       18 42578 1 1 127 THR C    C -12.282 -12.611 -11.928 1.00 . A A . 1634 THR C    1 1 
       18 42579 1 1 127 THR CA   C -11.496 -12.225 -10.679 1.00 . A A . 1634 THR CA   1 1 
       18 42580 1 1 127 THR CB   C -11.588 -10.700 -10.483 1.00 . A A . 1634 THR CB   1 1 
       18 42581 1 1 127 THR CG2  C -10.926 -10.278  -9.180 1.00 . A A . 1634 THR CG2  1 1 
       18 42582 1 1 127 THR H    H  -9.653 -12.628 -11.637 1.00 . A A . 1634 THR H    1 1 
       18 42583 1 1 127 THR HA   H -11.944 -12.705  -9.821 1.00 . A A . 1634 THR HA   1 1 
       18 42584 1 1 127 THR HB   H -12.631 -10.420 -10.446 1.00 . A A . 1634 THR HB   1 1 
       18 42585 1 1 127 THR HG1  H -11.422 -10.244 -12.395 1.00 . A A . 1634 THR HG1  1 1 
       18 42586 1 1 127 THR HG21 H -11.003  -9.207  -9.066 1.00 . A A . 1634 THR HG21 1 1 
       18 42587 1 1 127 THR HG22 H  -9.884 -10.564  -9.197 1.00 . A A . 1634 THR HG22 1 1 
       18 42588 1 1 127 THR HG23 H -11.419 -10.764  -8.352 1.00 . A A . 1634 THR HG23 1 1 
       18 42589 1 1 127 THR N    N -10.110 -12.670 -10.772 1.00 . A A . 1634 THR N    1 1 
       18 42590 1 1 127 THR O    O -13.426 -12.191 -12.106 1.00 . A A . 1634 THR O    1 1 
       18 42591 1 1 127 THR OG1  O -10.962 -10.025 -11.581 1.00 . A A . 1634 THR OG1  1 1 
       18 42592 1 1 128 THR C    C -13.593 -14.617 -13.732 1.00 . A A . 1635 THR C    1 1 
       18 42593 1 1 128 THR CA   C -12.304 -13.854 -14.021 1.00 . A A . 1635 THR CA   1 1 
       18 42594 1 1 128 THR CB   C -11.365 -14.747 -14.856 1.00 . A A . 1635 THR CB   1 1 
       18 42595 1 1 128 THR CG2  C -10.847 -15.916 -14.031 1.00 . A A . 1635 THR CG2  1 1 
       18 42596 1 1 128 THR H    H -10.751 -13.714 -12.589 1.00 . A A . 1635 THR H    1 1 
       18 42597 1 1 128 THR HA   H -12.542 -12.975 -14.604 1.00 . A A . 1635 THR HA   1 1 
       18 42598 1 1 128 THR HB   H -10.522 -14.153 -15.180 1.00 . A A . 1635 THR HB   1 1 
       18 42599 1 1 128 THR HG1  H -12.862 -14.736 -16.142 1.00 . A A . 1635 THR HG1  1 1 
       18 42600 1 1 128 THR HG21 H -10.299 -15.540 -13.179 1.00 . A A . 1635 THR HG21 1 1 
       18 42601 1 1 128 THR HG22 H -10.195 -16.524 -14.639 1.00 . A A . 1635 THR HG22 1 1 
       18 42602 1 1 128 THR HG23 H -11.680 -16.511 -13.689 1.00 . A A . 1635 THR HG23 1 1 
       18 42603 1 1 128 THR N    N -11.662 -13.412 -12.787 1.00 . A A . 1635 THR N    1 1 
       18 42604 1 1 128 THR O    O -14.598 -14.440 -14.421 1.00 . A A . 1635 THR O    1 1 
       18 42605 1 1 128 THR OG1  O -12.056 -15.240 -16.010 1.00 . A A . 1635 THR OG1  1 1 
       18 42606 1 1 129 CYS C    C -15.476 -15.586 -11.177 1.00 . A A . 1636 CYS C    1 1 
       18 42607 1 1 129 CYS CA   C -14.724 -16.251 -12.326 1.00 . A A . 1636 CYS CA   1 1 
       18 42608 1 1 129 CYS CB   C -14.300 -17.665 -11.926 1.00 . A A . 1636 CYS CB   1 1 
       18 42609 1 1 129 CYS H    H -12.728 -15.564 -12.197 1.00 . A A . 1636 CYS H    1 1 
       18 42610 1 1 129 CYS HA   H -15.379 -16.310 -13.183 1.00 . A A . 1636 CYS HA   1 1 
       18 42611 1 1 129 CYS HB2  H -15.182 -18.245 -11.696 1.00 . A A . 1636 CYS HB2  1 1 
       18 42612 1 1 129 CYS HB3  H -13.779 -18.122 -12.753 1.00 . A A . 1636 CYS HB3  1 1 
       18 42613 1 1 129 CYS N    N -13.558 -15.464 -12.707 1.00 . A A . 1636 CYS N    1 1 
       18 42614 1 1 129 CYS O    O -14.880 -14.895 -10.352 1.00 . A A . 1636 CYS O    1 1 
       18 42615 1 1 129 CYS SG   S -13.200 -17.730 -10.476 1.00 . A A . 1636 CYS SG   1 1 
       18 42616 1 1 130 SER C    C -17.426 -15.956  -8.759 1.00 . A A . 1637 SER C    1 1 
       18 42617 1 1 130 SER CA   C -17.621 -15.223 -10.084 1.00 . A A . 1637 SER CA   1 1 
       18 42618 1 1 130 SER CB   C -19.094 -15.268 -10.493 1.00 . A A . 1637 SER CB   1 1 
       18 42619 1 1 130 SER H    H -17.203 -16.366 -11.816 1.00 . A A . 1637 SER H    1 1 
       18 42620 1 1 130 SER HA   H -17.324 -14.192  -9.957 1.00 . A A . 1637 SER HA   1 1 
       18 42621 1 1 130 SER HB2  H -19.226 -14.722 -11.417 1.00 . A A . 1637 SER HB2  1 1 
       18 42622 1 1 130 SER HB3  H -19.394 -16.295 -10.638 1.00 . A A . 1637 SER HB3  1 1 
       18 42623 1 1 130 SER HG   H -20.750 -14.410  -9.894 1.00 . A A . 1637 SER HG   1 1 
       18 42624 1 1 130 SER N    N -16.786 -15.802 -11.130 1.00 . A A . 1637 SER N    1 1 
       18 42625 1 1 130 SER O    O -18.028 -15.597  -7.746 1.00 . A A . 1637 SER O    1 1 
       18 42626 1 1 130 SER OG   O -19.920 -14.688  -9.499 1.00 . A A . 1637 SER OG   1 1 
       18 42627 1 1 131 SER C    C -15.009 -17.324  -6.918 1.00 . A A . 1638 SER C    1 1 
       18 42628 1 1 131 SER CA   C -16.312 -17.767  -7.576 1.00 . A A . 1638 SER CA   1 1 
       18 42629 1 1 131 SER CB   C -16.240 -19.256  -7.921 1.00 . A A . 1638 SER CB   1 1 
       18 42630 1 1 131 SER H    H -16.136 -17.221  -9.613 1.00 . A A . 1638 SER H    1 1 
       18 42631 1 1 131 SER HA   H -17.124 -17.607  -6.883 1.00 . A A . 1638 SER HA   1 1 
       18 42632 1 1 131 SER HB2  H -16.040 -19.823  -7.023 1.00 . A A . 1638 SER HB2  1 1 
       18 42633 1 1 131 SER HB3  H -17.183 -19.572  -8.343 1.00 . A A . 1638 SER HB3  1 1 
       18 42634 1 1 131 SER HG   H -15.501 -20.195  -9.474 1.00 . A A . 1638 SER HG   1 1 
       18 42635 1 1 131 SER N    N -16.584 -16.984  -8.776 1.00 . A A . 1638 SER N    1 1 
       18 42636 1 1 131 SER O    O -14.491 -17.998  -6.028 1.00 . A A . 1638 SER O    1 1 
       18 42637 1 1 131 SER OG   O -15.211 -19.515  -8.861 1.00 . A A . 1638 SER OG   1 1 
       18 42638 1 1 132 CYS C    C -13.308 -14.132  -6.689 1.00 . A A . 1639 CYS C    1 1 
       18 42639 1 1 132 CYS CA   C -13.243 -15.652  -6.812 1.00 . A A . 1639 CYS CA   1 1 
       18 42640 1 1 132 CYS CB   C -12.060 -16.058  -7.695 1.00 . A A . 1639 CYS CB   1 1 
       18 42641 1 1 132 CYS H    H -14.946 -15.689  -8.068 1.00 . A A . 1639 CYS H    1 1 
       18 42642 1 1 132 CYS HA   H -13.107 -16.072  -5.828 1.00 . A A . 1639 CYS HA   1 1 
       18 42643 1 1 132 CYS HB2  H -12.117 -17.118  -7.892 1.00 . A A . 1639 CYS HB2  1 1 
       18 42644 1 1 132 CYS HB3  H -12.118 -15.520  -8.629 1.00 . A A . 1639 CYS HB3  1 1 
       18 42645 1 1 132 CYS N    N -14.486 -16.184  -7.359 1.00 . A A . 1639 CYS N    1 1 
       18 42646 1 1 132 CYS O    O -12.280 -13.455  -6.678 1.00 . A A . 1639 CYS O    1 1 
       18 42647 1 1 132 CYS SG   S -10.428 -15.720  -6.960 1.00 . A A . 1639 CYS SG   1 1 
       18 42648 1 1 133 GLN C    C -15.428 -11.821  -5.162 1.00 . A A . 1640 GLN C    1 1 
       18 42649 1 1 133 GLN CA   C -14.722 -12.165  -6.469 1.00 . A A . 1640 GLN CA   1 1 
       18 42650 1 1 133 GLN CB   C -15.534 -11.645  -7.655 1.00 . A A . 1640 GLN CB   1 1 
       18 42651 1 1 133 GLN CD   C -15.639 -11.390 -10.167 1.00 . A A . 1640 GLN CD   1 1 
       18 42652 1 1 133 GLN CG   C -15.012 -12.125  -8.999 1.00 . A A . 1640 GLN CG   1 1 
       18 42653 1 1 133 GLN H    H -15.304 -14.196  -6.601 1.00 . A A . 1640 GLN H    1 1 
       18 42654 1 1 133 GLN HA   H -13.751 -11.695  -6.476 1.00 . A A . 1640 GLN HA   1 1 
       18 42655 1 1 133 GLN HB2  H -16.557 -11.976  -7.551 1.00 . A A . 1640 GLN HB2  1 1 
       18 42656 1 1 133 GLN HB3  H -15.512 -10.565  -7.647 1.00 . A A . 1640 GLN HB3  1 1 
       18 42657 1 1 133 GLN HE21 H -14.202 -10.017 -10.108 1.00 . A A . 1640 GLN HE21 1 1 
       18 42658 1 1 133 GLN HE22 H -15.402  -9.795 -11.330 1.00 . A A . 1640 GLN HE22 1 1 
       18 42659 1 1 133 GLN HG2  H -13.943 -11.975  -9.028 1.00 . A A . 1640 GLN HG2  1 1 
       18 42660 1 1 133 GLN HG3  H -15.230 -13.177  -9.098 1.00 . A A . 1640 GLN HG3  1 1 
       18 42661 1 1 133 GLN N    N -14.523 -13.604  -6.591 1.00 . A A . 1640 GLN N    1 1 
       18 42662 1 1 133 GLN NE2  N -15.018 -10.290 -10.577 1.00 . A A . 1640 GLN NE2  1 1 
       18 42663 1 1 133 GLN O    O -15.942 -10.716  -4.994 1.00 . A A . 1640 GLN O    1 1 
       18 42664 1 1 133 GLN OE1  O -16.670 -11.806 -10.696 1.00 . A A . 1640 GLN OE1  1 1 
       18 42665 1 1 134 ALA C    C -15.370 -11.496  -2.135 1.00 . A A . 1641 ALA C    1 1 
       18 42666 1 1 134 ALA CA   C -16.084 -12.575  -2.941 1.00 . A A . 1641 ALA CA   1 1 
       18 42667 1 1 134 ALA CB   C -16.118 -13.882  -2.164 1.00 . A A . 1641 ALA CB   1 1 
       18 42668 1 1 134 ALA H    H -15.011 -13.634  -4.427 1.00 . A A . 1641 ALA H    1 1 
       18 42669 1 1 134 ALA HA   H -17.103 -12.263  -3.121 1.00 . A A . 1641 ALA HA   1 1 
       18 42670 1 1 134 ALA HB1  H -15.109 -14.208  -1.963 1.00 . A A . 1641 ALA HB1  1 1 
       18 42671 1 1 134 ALA HB2  H -16.630 -14.634  -2.746 1.00 . A A . 1641 ALA HB2  1 1 
       18 42672 1 1 134 ALA HB3  H -16.640 -13.732  -1.230 1.00 . A A . 1641 ALA HB3  1 1 
       18 42673 1 1 134 ALA N    N -15.442 -12.775  -4.236 1.00 . A A . 1641 ALA N    1 1 
       18 42674 1 1 134 ALA O    O -15.993 -10.538  -1.675 1.00 . A A . 1641 ALA O    1 1 
       18 42675 1 1 135 PHE C    C -13.225  -9.346  -1.928 1.00 . A A . 1642 PHE C    1 1 
       18 42676 1 1 135 PHE CA   C -13.263 -10.694  -1.215 1.00 . A A . 1642 PHE CA   1 1 
       18 42677 1 1 135 PHE CB   C -11.841 -11.222  -1.021 1.00 . A A . 1642 PHE CB   1 1 
       18 42678 1 1 135 PHE CD1  C -11.025 -10.535   1.250 1.00 . A A . 1642 PHE CD1  1 1 
       18 42679 1 1 135 PHE CD2  C -10.173  -9.380  -0.655 1.00 . A A . 1642 PHE CD2  1 1 
       18 42680 1 1 135 PHE CE1  C -10.249  -9.746   2.079 1.00 . A A . 1642 PHE CE1  1 1 
       18 42681 1 1 135 PHE CE2  C  -9.396  -8.588   0.168 1.00 . A A . 1642 PHE CE2  1 1 
       18 42682 1 1 135 PHE CG   C -10.995 -10.361  -0.124 1.00 . A A . 1642 PHE CG   1 1 
       18 42683 1 1 135 PHE CZ   C  -9.434  -8.771   1.537 1.00 . A A . 1642 PHE CZ   1 1 
       18 42684 1 1 135 PHE H    H -13.622 -12.439  -2.358 1.00 . A A . 1642 PHE H    1 1 
       18 42685 1 1 135 PHE HA   H -13.725 -10.564  -0.248 1.00 . A A . 1642 PHE HA   1 1 
       18 42686 1 1 135 PHE HB2  H -11.887 -12.209  -0.587 1.00 . A A . 1642 PHE HB2  1 1 
       18 42687 1 1 135 PHE HB3  H -11.351 -11.279  -1.981 1.00 . A A . 1642 PHE HB3  1 1 
       18 42688 1 1 135 PHE HD1  H -11.661 -11.297   1.676 1.00 . A A . 1642 PHE HD1  1 1 
       18 42689 1 1 135 PHE HD2  H -10.144  -9.236  -1.725 1.00 . A A . 1642 PHE HD2  1 1 
       18 42690 1 1 135 PHE HE1  H -10.280  -9.891   3.149 1.00 . A A . 1642 PHE HE1  1 1 
       18 42691 1 1 135 PHE HE2  H  -8.759  -7.827  -0.257 1.00 . A A . 1642 PHE HE2  1 1 
       18 42692 1 1 135 PHE HZ   H  -8.826  -8.153   2.182 1.00 . A A . 1642 PHE HZ   1 1 
       18 42693 1 1 135 PHE N    N -14.061 -11.656  -1.967 1.00 . A A . 1642 PHE N    1 1 
       18 42694 1 1 135 PHE O    O -13.142  -8.297  -1.287 1.00 . A A . 1642 PHE O    1 1 
       18 42695 1 1 136 LEU C    C -14.548  -7.370  -3.879 1.00 . A A . 1643 LEU C    1 1 
       18 42696 1 1 136 LEU CA   C -13.257  -8.163  -4.054 1.00 . A A . 1643 LEU CA   1 1 
       18 42697 1 1 136 LEU CB   C -13.043  -8.495  -5.535 1.00 . A A . 1643 LEU CB   1 1 
       18 42698 1 1 136 LEU CD1  C -10.544  -8.388  -5.264 1.00 . A A . 1643 LEU CD1  1 1 
       18 42699 1 1 136 LEU CD2  C -11.689 -10.611  -5.414 1.00 . A A . 1643 LEU CD2  1 1 
       18 42700 1 1 136 LEU CG   C -11.704  -9.162  -5.877 1.00 . A A . 1643 LEU CG   1 1 
       18 42701 1 1 136 LEU H    H -13.356 -10.250  -3.706 1.00 . A A . 1643 LEU H    1 1 
       18 42702 1 1 136 LEU HA   H -12.431  -7.561  -3.707 1.00 . A A . 1643 LEU HA   1 1 
       18 42703 1 1 136 LEU HB2  H -13.837  -9.156  -5.851 1.00 . A A . 1643 LEU HB2  1 1 
       18 42704 1 1 136 LEU HB3  H -13.117  -7.578  -6.101 1.00 . A A . 1643 LEU HB3  1 1 
       18 42705 1 1 136 LEU HD11 H  -9.615  -8.879  -5.511 1.00 . A A . 1643 LEU HD11 1 1 
       18 42706 1 1 136 LEU HD12 H -10.660  -8.358  -4.190 1.00 . A A . 1643 LEU HD12 1 1 
       18 42707 1 1 136 LEU HD13 H -10.536  -7.382  -5.654 1.00 . A A . 1643 LEU HD13 1 1 
       18 42708 1 1 136 LEU HD21 H -11.841 -10.649  -4.345 1.00 . A A . 1643 LEU HD21 1 1 
       18 42709 1 1 136 LEU HD22 H -10.736 -11.057  -5.659 1.00 . A A . 1643 LEU HD22 1 1 
       18 42710 1 1 136 LEU HD23 H -12.478 -11.155  -5.909 1.00 . A A . 1643 LEU HD23 1 1 
       18 42711 1 1 136 LEU HG   H -11.574  -9.156  -6.949 1.00 . A A . 1643 LEU HG   1 1 
       18 42712 1 1 136 LEU N    N -13.287  -9.382  -3.254 1.00 . A A . 1643 LEU N    1 1 
       18 42713 1 1 136 LEU O    O -14.580  -6.160  -4.104 1.00 . A A . 1643 LEU O    1 1 
       18 42714 1 1 137 ALA C    C -16.866  -6.497  -2.058 1.00 . A A . 1644 ALA C    1 1 
       18 42715 1 1 137 ALA CA   C -16.904  -7.421  -3.270 1.00 . A A . 1644 ALA CA   1 1 
       18 42716 1 1 137 ALA CB   C -17.991  -8.472  -3.103 1.00 . A A . 1644 ALA CB   1 1 
       18 42717 1 1 137 ALA H    H -15.522  -9.024  -3.317 1.00 . A A . 1644 ALA H    1 1 
       18 42718 1 1 137 ALA HA   H -17.131  -6.836  -4.149 1.00 . A A . 1644 ALA HA   1 1 
       18 42719 1 1 137 ALA HB1  H -18.006  -9.115  -3.970 1.00 . A A . 1644 ALA HB1  1 1 
       18 42720 1 1 137 ALA HB2  H -18.949  -7.985  -2.999 1.00 . A A . 1644 ALA HB2  1 1 
       18 42721 1 1 137 ALA HB3  H -17.790  -9.060  -2.220 1.00 . A A . 1644 ALA HB3  1 1 
       18 42722 1 1 137 ALA N    N -15.610  -8.061  -3.477 1.00 . A A . 1644 ALA N    1 1 
       18 42723 1 1 137 ALA O    O -17.680  -5.582  -1.937 1.00 . A A . 1644 ALA O    1 1 
       18 42724 1 1 138 ASN C    C -14.888  -4.718  -0.228 1.00 . A A . 1645 ASN C    1 1 
       18 42725 1 1 138 ASN CA   C -15.768  -5.935   0.041 1.00 . A A . 1645 ASN CA   1 1 
       18 42726 1 1 138 ASN CB   C -15.169  -6.769   1.175 1.00 . A A . 1645 ASN CB   1 1 
       18 42727 1 1 138 ASN CG   C -16.052  -7.940   1.563 1.00 . A A . 1645 ASN CG   1 1 
       18 42728 1 1 138 ASN H    H -15.297  -7.490  -1.315 1.00 . A A . 1645 ASN H    1 1 
       18 42729 1 1 138 ASN HA   H -16.750  -5.596   0.336 1.00 . A A . 1645 ASN HA   1 1 
       18 42730 1 1 138 ASN HB2  H -14.210  -7.154   0.863 1.00 . A A . 1645 ASN HB2  1 1 
       18 42731 1 1 138 ASN HB3  H -15.035  -6.142   2.044 1.00 . A A . 1645 ASN HB3  1 1 
       18 42732 1 1 138 ASN HD21 H -15.389  -7.852   3.436 1.00 . A A . 1645 ASN HD21 1 1 
       18 42733 1 1 138 ASN HD22 H -16.551  -9.087   3.109 1.00 . A A . 1645 ASN HD22 1 1 
       18 42734 1 1 138 ASN N    N -15.915  -6.744  -1.163 1.00 . A A . 1645 ASN N    1 1 
       18 42735 1 1 138 ASN ND2  N -15.991  -8.333   2.830 1.00 . A A . 1645 ASN ND2  1 1 
       18 42736 1 1 138 ASN O    O -14.970  -3.711   0.475 1.00 . A A . 1645 ASN O    1 1 
       18 42737 1 1 138 ASN OD1  O -16.780  -8.486   0.734 1.00 . A A . 1645 ASN OD1  1 1 
       18 42738 1 1 139 LEU C    C -13.866  -2.710  -2.498 1.00 . A A . 1646 LEU C    1 1 
       18 42739 1 1 139 LEU CA   C -13.151  -3.728  -1.617 1.00 . A A . 1646 LEU CA   1 1 
       18 42740 1 1 139 LEU CB   C -11.919  -4.272  -2.345 1.00 . A A . 1646 LEU CB   1 1 
       18 42741 1 1 139 LEU CD1  C  -9.950  -5.822  -2.401 1.00 . A A . 1646 LEU CD1  1 1 
       18 42742 1 1 139 LEU CD2  C -10.526  -4.619  -0.286 1.00 . A A . 1646 LEU CD2  1 1 
       18 42743 1 1 139 LEU CG   C -11.079  -5.271  -1.545 1.00 . A A . 1646 LEU CG   1 1 
       18 42744 1 1 139 LEU H    H -14.028  -5.648  -1.775 1.00 . A A . 1646 LEU H    1 1 
       18 42745 1 1 139 LEU HA   H -12.834  -3.240  -0.707 1.00 . A A . 1646 LEU HA   1 1 
       18 42746 1 1 139 LEU HB2  H -12.248  -4.755  -3.253 1.00 . A A . 1646 LEU HB2  1 1 
       18 42747 1 1 139 LEU HB3  H -11.287  -3.437  -2.611 1.00 . A A . 1646 LEU HB3  1 1 
       18 42748 1 1 139 LEU HD11 H  -9.321  -5.010  -2.733 1.00 . A A . 1646 LEU HD11 1 1 
       18 42749 1 1 139 LEU HD12 H -10.365  -6.331  -3.260 1.00 . A A . 1646 LEU HD12 1 1 
       18 42750 1 1 139 LEU HD13 H  -9.365  -6.519  -1.821 1.00 . A A . 1646 LEU HD13 1 1 
       18 42751 1 1 139 LEU HD21 H  -9.925  -5.335   0.256 1.00 . A A . 1646 LEU HD21 1 1 
       18 42752 1 1 139 LEU HD22 H -11.344  -4.290   0.338 1.00 . A A . 1646 LEU HD22 1 1 
       18 42753 1 1 139 LEU HD23 H  -9.916  -3.771  -0.559 1.00 . A A . 1646 LEU HD23 1 1 
       18 42754 1 1 139 LEU HG   H -11.706  -6.098  -1.245 1.00 . A A . 1646 LEU HG   1 1 
       18 42755 1 1 139 LEU N    N -14.046  -4.819  -1.253 1.00 . A A . 1646 LEU N    1 1 
       18 42756 1 1 139 LEU O    O -13.470  -1.546  -2.567 1.00 . A A . 1646 LEU O    1 1 
       18 42757 1 1 140 ASP C    C -16.330  -1.146  -3.255 1.00 . A A . 1647 ASP C    1 1 
       18 42758 1 1 140 ASP CA   C -15.696  -2.283  -4.046 1.00 . A A . 1647 ASP CA   1 1 
       18 42759 1 1 140 ASP CB   C -16.779  -3.084  -4.772 1.00 . A A . 1647 ASP CB   1 1 
       18 42760 1 1 140 ASP CG   C -17.598  -2.226  -5.717 1.00 . A A . 1647 ASP CG   1 1 
       18 42761 1 1 140 ASP H    H -15.188  -4.095  -3.076 1.00 . A A . 1647 ASP H    1 1 
       18 42762 1 1 140 ASP HA   H -15.020  -1.865  -4.777 1.00 . A A . 1647 ASP HA   1 1 
       18 42763 1 1 140 ASP HB2  H -16.314  -3.872  -5.344 1.00 . A A . 1647 ASP HB2  1 1 
       18 42764 1 1 140 ASP HB3  H -17.445  -3.519  -4.042 1.00 . A A . 1647 ASP HB3  1 1 
       18 42765 1 1 140 ASP N    N -14.922  -3.157  -3.171 1.00 . A A . 1647 ASP N    1 1 
       18 42766 1 1 140 ASP O    O -16.362  -0.001  -3.708 1.00 . A A . 1647 ASP O    1 1 
       18 42767 1 1 140 ASP OD1  O -18.614  -1.652  -5.268 1.00 . A A . 1647 ASP OD1  1 1 
       18 42768 1 1 140 ASP OD2  O -17.224  -2.127  -6.904 1.00 . A A . 1647 ASP OD2  1 1 
       18 42769 1 1 141 GLU C    C -16.424   0.485  -0.639 1.00 . A A . 1648 GLU C    1 1 
       18 42770 1 1 141 GLU CA   C -17.465  -0.473  -1.207 1.00 . A A . 1648 GLU CA   1 1 
       18 42771 1 1 141 GLU CB   C -18.224  -1.161  -0.069 1.00 . A A . 1648 GLU CB   1 1 
       18 42772 1 1 141 GLU CD   C -19.732  -0.903   1.942 1.00 . A A . 1648 GLU CD   1 1 
       18 42773 1 1 141 GLU CG   C -18.992  -0.198   0.822 1.00 . A A . 1648 GLU CG   1 1 
       18 42774 1 1 141 GLU H    H -16.781  -2.398  -1.762 1.00 . A A . 1648 GLU H    1 1 
       18 42775 1 1 141 GLU HA   H -18.165   0.088  -1.808 1.00 . A A . 1648 GLU HA   1 1 
       18 42776 1 1 141 GLU HB2  H -18.928  -1.862  -0.494 1.00 . A A . 1648 GLU HB2  1 1 
       18 42777 1 1 141 GLU HB3  H -17.518  -1.699   0.544 1.00 . A A . 1648 GLU HB3  1 1 
       18 42778 1 1 141 GLU HG2  H -18.295   0.503   1.257 1.00 . A A . 1648 GLU HG2  1 1 
       18 42779 1 1 141 GLU HG3  H -19.710   0.337   0.218 1.00 . A A . 1648 GLU HG3  1 1 
       18 42780 1 1 141 GLU N    N -16.835  -1.468  -2.067 1.00 . A A . 1648 GLU N    1 1 
       18 42781 1 1 141 GLU O    O -16.755   1.574  -0.170 1.00 . A A . 1648 GLU O    1 1 
       18 42782 1 1 141 GLU OE1  O -20.903  -1.284   1.732 1.00 . A A . 1648 GLU OE1  1 1 
       18 42783 1 1 141 GLU OE2  O -19.141  -1.075   3.028 1.00 . A A . 1648 GLU OE2  1 1 
       18 42784 1 1 142 PHE C    C -13.591   1.885  -1.228 1.00 . A A . 1649 PHE C    1 1 
       18 42785 1 1 142 PHE CA   C -14.066   0.886  -0.176 1.00 . A A . 1649 PHE CA   1 1 
       18 42786 1 1 142 PHE CB   C -12.902  -0.010   0.261 1.00 . A A . 1649 PHE CB   1 1 
       18 42787 1 1 142 PHE CD1  C -11.455   1.452   1.703 1.00 . A A . 1649 PHE CD1  1 1 
       18 42788 1 1 142 PHE CD2  C -10.595   0.726  -0.400 1.00 . A A . 1649 PHE CD2  1 1 
       18 42789 1 1 142 PHE CE1  C -10.282   2.140   1.947 1.00 . A A . 1649 PHE CE1  1 1 
       18 42790 1 1 142 PHE CE2  C  -9.421   1.412  -0.161 1.00 . A A . 1649 PHE CE2  1 1 
       18 42791 1 1 142 PHE CG   C -11.626   0.737   0.527 1.00 . A A . 1649 PHE CG   1 1 
       18 42792 1 1 142 PHE CZ   C  -9.263   2.120   1.014 1.00 . A A . 1649 PHE CZ   1 1 
       18 42793 1 1 142 PHE H    H -14.962  -0.808  -1.072 1.00 . A A . 1649 PHE H    1 1 
       18 42794 1 1 142 PHE HA   H -14.429   1.430   0.682 1.00 . A A . 1649 PHE HA   1 1 
       18 42795 1 1 142 PHE HB2  H -13.178  -0.527   1.169 1.00 . A A . 1649 PHE HB2  1 1 
       18 42796 1 1 142 PHE HB3  H -12.705  -0.736  -0.514 1.00 . A A . 1649 PHE HB3  1 1 
       18 42797 1 1 142 PHE HD1  H -12.250   1.469   2.433 1.00 . A A . 1649 PHE HD1  1 1 
       18 42798 1 1 142 PHE HD2  H -10.718   0.173  -1.320 1.00 . A A . 1649 PHE HD2  1 1 
       18 42799 1 1 142 PHE HE1  H -10.161   2.693   2.866 1.00 . A A . 1649 PHE HE1  1 1 
       18 42800 1 1 142 PHE HE2  H  -8.626   1.394  -0.893 1.00 . A A . 1649 PHE HE2  1 1 
       18 42801 1 1 142 PHE HZ   H  -8.346   2.657   1.203 1.00 . A A . 1649 PHE HZ   1 1 
       18 42802 1 1 142 PHE N    N -15.162   0.070  -0.685 1.00 . A A . 1649 PHE N    1 1 
       18 42803 1 1 142 PHE O    O -13.282   3.033  -0.912 1.00 . A A . 1649 PHE O    1 1 
       18 42804 1 1 143 ALA C    C -14.064   3.447  -3.807 1.00 . A A . 1650 ALA C    1 1 
       18 42805 1 1 143 ALA CA   C -13.097   2.292  -3.577 1.00 . A A . 1650 ALA CA   1 1 
       18 42806 1 1 143 ALA CB   C -12.939   1.472  -4.849 1.00 . A A . 1650 ALA CB   1 1 
       18 42807 1 1 143 ALA H    H -13.802   0.514  -2.669 1.00 . A A . 1650 ALA H    1 1 
       18 42808 1 1 143 ALA HA   H -12.129   2.694  -3.316 1.00 . A A . 1650 ALA HA   1 1 
       18 42809 1 1 143 ALA HB1  H -13.900   1.076  -5.144 1.00 . A A . 1650 ALA HB1  1 1 
       18 42810 1 1 143 ALA HB2  H -12.254   0.657  -4.670 1.00 . A A . 1650 ALA HB2  1 1 
       18 42811 1 1 143 ALA HB3  H -12.553   2.102  -5.637 1.00 . A A . 1650 ALA HB3  1 1 
       18 42812 1 1 143 ALA N    N -13.538   1.439  -2.480 1.00 . A A . 1650 ALA N    1 1 
       18 42813 1 1 143 ALA O    O -13.672   4.613  -3.774 1.00 . A A . 1650 ALA O    1 1 
       18 42814 1 1 144 GLU C    C -16.495   5.070  -3.091 1.00 . A A . 1651 GLU C    1 1 
       18 42815 1 1 144 GLU CA   C -16.357   4.127  -4.279 1.00 . A A . 1651 GLU CA   1 1 
       18 42816 1 1 144 GLU CB   C -17.702   3.462  -4.560 1.00 . A A . 1651 GLU CB   1 1 
       18 42817 1 1 144 GLU CD   C -19.546   1.958  -3.714 1.00 . A A . 1651 GLU CD   1 1 
       18 42818 1 1 144 GLU CG   C -18.217   2.621  -3.405 1.00 . A A . 1651 GLU CG   1 1 
       18 42819 1 1 144 GLU H    H -15.583   2.170  -4.046 1.00 . A A . 1651 GLU H    1 1 
       18 42820 1 1 144 GLU HA   H -16.061   4.699  -5.145 1.00 . A A . 1651 GLU HA   1 1 
       18 42821 1 1 144 GLU HB2  H -18.430   4.232  -4.769 1.00 . A A . 1651 GLU HB2  1 1 
       18 42822 1 1 144 GLU HB3  H -17.603   2.826  -5.425 1.00 . A A . 1651 GLU HB3  1 1 
       18 42823 1 1 144 GLU HG2  H -17.491   1.853  -3.182 1.00 . A A . 1651 GLU HG2  1 1 
       18 42824 1 1 144 GLU HG3  H -18.342   3.259  -2.542 1.00 . A A . 1651 GLU HG3  1 1 
       18 42825 1 1 144 GLU N    N -15.332   3.116  -4.038 1.00 . A A . 1651 GLU N    1 1 
       18 42826 1 1 144 GLU O    O -16.828   6.240  -3.254 1.00 . A A . 1651 GLU O    1 1 
       18 42827 1 1 144 GLU OE1  O -19.536   0.827  -4.244 1.00 . A A . 1651 GLU OE1  1 1 
       18 42828 1 1 144 GLU OE2  O -20.595   2.569  -3.423 1.00 . A A . 1651 GLU OE2  1 1 
       18 42829 1 1 145 ASP C    C -15.327   6.473  -0.661 1.00 . A A . 1652 ASP C    1 1 
       18 42830 1 1 145 ASP CA   C -16.357   5.344  -0.679 1.00 . A A . 1652 ASP CA   1 1 
       18 42831 1 1 145 ASP CB   C -16.175   4.457   0.553 1.00 . A A . 1652 ASP CB   1 1 
       18 42832 1 1 145 ASP CG   C -16.309   5.230   1.850 1.00 . A A . 1652 ASP CG   1 1 
       18 42833 1 1 145 ASP H    H -16.013   3.601  -1.834 1.00 . A A . 1652 ASP H    1 1 
       18 42834 1 1 145 ASP HA   H -17.345   5.779  -0.653 1.00 . A A . 1652 ASP HA   1 1 
       18 42835 1 1 145 ASP HB2  H -16.923   3.678   0.540 1.00 . A A . 1652 ASP HB2  1 1 
       18 42836 1 1 145 ASP HB3  H -15.193   4.007   0.523 1.00 . A A . 1652 ASP HB3  1 1 
       18 42837 1 1 145 ASP N    N -16.255   4.548  -1.898 1.00 . A A . 1652 ASP N    1 1 
       18 42838 1 1 145 ASP O    O -15.680   7.647  -0.754 1.00 . A A . 1652 ASP O    1 1 
       18 42839 1 1 145 ASP OD1  O -17.442   5.330   2.367 1.00 . A A . 1652 ASP OD1  1 1 
       18 42840 1 1 145 ASP OD2  O -15.282   5.736   2.348 1.00 . A A . 1652 ASP OD2  1 1 
       18 42841 1 1 146 ILE C    C -12.990   8.001  -1.723 1.00 . A A . 1653 ILE C    1 1 
       18 42842 1 1 146 ILE CA   C -12.975   7.091  -0.495 1.00 . A A . 1653 ILE CA   1 1 
       18 42843 1 1 146 ILE CB   C -11.598   6.402  -0.390 1.00 . A A . 1653 ILE CB   1 1 
       18 42844 1 1 146 ILE CD1  C -10.539   8.301   0.941 1.00 . A A . 1653 ILE CD1  1 1 
       18 42845 1 1 146 ILE CG1  C -10.479   7.444  -0.306 1.00 . A A . 1653 ILE CG1  1 1 
       18 42846 1 1 146 ILE CG2  C -11.376   5.476  -1.577 1.00 . A A . 1653 ILE CG2  1 1 
       18 42847 1 1 146 ILE H    H -13.836   5.156  -0.473 1.00 . A A . 1653 ILE H    1 1 
       18 42848 1 1 146 ILE HA   H -13.115   7.698   0.389 1.00 . A A . 1653 ILE HA   1 1 
       18 42849 1 1 146 ILE HB   H -11.589   5.802   0.507 1.00 . A A . 1653 ILE HB   1 1 
       18 42850 1 1 146 ILE HD11 H  -9.724   9.009   0.930 1.00 . A A . 1653 ILE HD11 1 1 
       18 42851 1 1 146 ILE HD12 H -10.457   7.670   1.815 1.00 . A A . 1653 ILE HD12 1 1 
       18 42852 1 1 146 ILE HD13 H -11.478   8.832   0.968 1.00 . A A . 1653 ILE HD13 1 1 
       18 42853 1 1 146 ILE HG12 H  -9.525   6.938  -0.313 1.00 . A A . 1653 ILE HG12 1 1 
       18 42854 1 1 146 ILE HG13 H -10.541   8.100  -1.161 1.00 . A A . 1653 ILE HG13 1 1 
       18 42855 1 1 146 ILE HG21 H -12.148   4.720  -1.592 1.00 . A A . 1653 ILE HG21 1 1 
       18 42856 1 1 146 ILE HG22 H -10.411   5.002  -1.488 1.00 . A A . 1653 ILE HG22 1 1 
       18 42857 1 1 146 ILE HG23 H -11.415   6.048  -2.492 1.00 . A A . 1653 ILE HG23 1 1 
       18 42858 1 1 146 ILE N    N -14.055   6.108  -0.537 1.00 . A A . 1653 ILE N    1 1 
       18 42859 1 1 146 ILE O    O -12.586   9.162  -1.650 1.00 . A A . 1653 ILE O    1 1 
       18 42860 1 1 147 PHE C    C -14.686   9.219  -4.080 1.00 . A A . 1654 PHE C    1 1 
       18 42861 1 1 147 PHE CA   C -13.519   8.234  -4.088 1.00 . A A . 1654 PHE CA   1 1 
       18 42862 1 1 147 PHE CB   C -13.649   7.283  -5.282 1.00 . A A . 1654 PHE CB   1 1 
       18 42863 1 1 147 PHE CD1  C -12.762   8.352  -7.373 1.00 . A A . 1654 PHE CD1  1 1 
       18 42864 1 1 147 PHE CD2  C -15.125   8.267  -7.059 1.00 . A A . 1654 PHE CD2  1 1 
       18 42865 1 1 147 PHE CE1  C -12.942   8.992  -8.583 1.00 . A A . 1654 PHE CE1  1 1 
       18 42866 1 1 147 PHE CE2  C -15.312   8.908  -8.270 1.00 . A A . 1654 PHE CE2  1 1 
       18 42867 1 1 147 PHE CG   C -13.849   7.983  -6.598 1.00 . A A . 1654 PHE CG   1 1 
       18 42868 1 1 147 PHE CZ   C -14.219   9.271  -9.032 1.00 . A A . 1654 PHE CZ   1 1 
       18 42869 1 1 147 PHE H    H -13.775   6.543  -2.839 1.00 . A A . 1654 PHE H    1 1 
       18 42870 1 1 147 PHE HA   H -12.598   8.788  -4.181 1.00 . A A . 1654 PHE HA   1 1 
       18 42871 1 1 147 PHE HB2  H -12.752   6.687  -5.357 1.00 . A A . 1654 PHE HB2  1 1 
       18 42872 1 1 147 PHE HB3  H -14.496   6.632  -5.122 1.00 . A A . 1654 PHE HB3  1 1 
       18 42873 1 1 147 PHE HD1  H -11.763   8.134  -7.023 1.00 . A A . 1654 PHE HD1  1 1 
       18 42874 1 1 147 PHE HD2  H -15.980   7.985  -6.461 1.00 . A A . 1654 PHE HD2  1 1 
       18 42875 1 1 147 PHE HE1  H -12.086   9.275  -9.178 1.00 . A A . 1654 PHE HE1  1 1 
       18 42876 1 1 147 PHE HE2  H -16.311   9.123  -8.618 1.00 . A A . 1654 PHE HE2  1 1 
       18 42877 1 1 147 PHE HZ   H -14.362   9.771  -9.978 1.00 . A A . 1654 PHE HZ   1 1 
       18 42878 1 1 147 PHE N    N -13.460   7.470  -2.846 1.00 . A A . 1654 PHE N    1 1 
       18 42879 1 1 147 PHE O    O -14.521  10.398  -4.393 1.00 . A A . 1654 PHE O    1 1 
       18 42880 1 1 148 LEU C    C -17.182  10.291  -2.353 1.00 . A A . 1655 LEU C    1 1 
       18 42881 1 1 148 LEU CA   C -17.068   9.548  -3.679 1.00 . A A . 1655 LEU CA   1 1 
       18 42882 1 1 148 LEU CB   C -18.310   8.676  -3.890 1.00 . A A . 1655 LEU CB   1 1 
       18 42883 1 1 148 LEU CD1  C -19.634   7.097  -5.317 1.00 . A A . 1655 LEU CD1  1 1 
       18 42884 1 1 148 LEU CD2  C -18.415   9.007  -6.375 1.00 . A A . 1655 LEU CD2  1 1 
       18 42885 1 1 148 LEU CG   C -18.398   7.982  -5.252 1.00 . A A . 1655 LEU CG   1 1 
       18 42886 1 1 148 LEU H    H -15.925   7.783  -3.464 1.00 . A A . 1655 LEU H    1 1 
       18 42887 1 1 148 LEU HA   H -17.004  10.269  -4.480 1.00 . A A . 1655 LEU HA   1 1 
       18 42888 1 1 148 LEU HB2  H -18.321   7.915  -3.123 1.00 . A A . 1655 LEU HB2  1 1 
       18 42889 1 1 148 LEU HB3  H -19.185   9.295  -3.768 1.00 . A A . 1655 LEU HB3  1 1 
       18 42890 1 1 148 LEU HD11 H -19.583   6.350  -4.540 1.00 . A A . 1655 LEU HD11 1 1 
       18 42891 1 1 148 LEU HD12 H -19.679   6.613  -6.280 1.00 . A A . 1655 LEU HD12 1 1 
       18 42892 1 1 148 LEU HD13 H -20.518   7.703  -5.177 1.00 . A A . 1655 LEU HD13 1 1 
       18 42893 1 1 148 LEU HD21 H -18.476   8.499  -7.327 1.00 . A A . 1655 LEU HD21 1 1 
       18 42894 1 1 148 LEU HD22 H -17.512   9.597  -6.340 1.00 . A A . 1655 LEU HD22 1 1 
       18 42895 1 1 148 LEU HD23 H -19.272   9.655  -6.259 1.00 . A A . 1655 LEU HD23 1 1 
       18 42896 1 1 148 LEU HG   H -17.531   7.353  -5.385 1.00 . A A . 1655 LEU HG   1 1 
       18 42897 1 1 148 LEU N    N -15.865   8.725  -3.718 1.00 . A A . 1655 LEU N    1 1 
       18 42898 1 1 148 LEU O    O -17.080  11.517  -2.303 1.00 . A A . 1655 LEU O    1 1 
       18 42899 1 1 149 ASN C    C -16.270  10.840   0.472 1.00 . A A . 1656 ASN C    1 1 
       18 42900 1 1 149 ASN CA   C -17.536  10.102   0.045 1.00 . A A . 1656 ASN CA   1 1 
       18 42901 1 1 149 ASN CB   C -17.857   8.991   1.044 1.00 . A A . 1656 ASN CB   1 1 
       18 42902 1 1 149 ASN CG   C -19.217   8.360   0.809 1.00 . A A . 1656 ASN CG   1 1 
       18 42903 1 1 149 ASN H    H -17.462   8.566  -1.389 1.00 . A A . 1656 ASN H    1 1 
       18 42904 1 1 149 ASN HA   H -18.358  10.801   0.023 1.00 . A A . 1656 ASN HA   1 1 
       18 42905 1 1 149 ASN HB2  H -17.107   8.219   0.968 1.00 . A A . 1656 ASN HB2  1 1 
       18 42906 1 1 149 ASN HB3  H -17.844   9.400   2.031 1.00 . A A . 1656 ASN HB3  1 1 
       18 42907 1 1 149 ASN HD21 H -19.031   8.625  -1.148 1.00 . A A . 1656 ASN HD21 1 1 
       18 42908 1 1 149 ASN HD22 H -20.498   7.876  -0.630 1.00 . A A . 1656 ASN HD22 1 1 
       18 42909 1 1 149 ASN N    N -17.396   9.536  -1.283 1.00 . A A . 1656 ASN N    1 1 
       18 42910 1 1 149 ASN ND2  N -19.624   8.279  -0.450 1.00 . A A . 1656 ASN ND2  1 1 
       18 42911 1 1 149 ASN O    O -16.233  12.071   0.484 1.00 . A A . 1656 ASN O    1 1 
       18 42912 1 1 149 ASN OD1  O -19.892   7.945   1.751 1.00 . A A . 1656 ASN OD1  1 1 
       18 42913 1 1 150 GLY C    C -14.056  11.218   2.664 1.00 . A A . 1657 GLY C    1 1 
       18 42914 1 1 150 GLY CA   C -13.985  10.682   1.247 1.00 . A A . 1657 GLY CA   1 1 
       18 42915 1 1 150 GLY H    H -15.321   9.105   0.787 1.00 . A A . 1657 GLY H    1 1 
       18 42916 1 1 150 GLY HA2  H -13.203   9.939   1.193 1.00 . A A . 1657 GLY HA2  1 1 
       18 42917 1 1 150 GLY HA3  H -13.741  11.495   0.578 1.00 . A A . 1657 GLY HA3  1 1 
       18 42918 1 1 150 GLY N    N -15.235  10.081   0.821 1.00 . A A . 1657 GLY N    1 1 
       18 42919 1 1 150 GLY O    O -15.142  11.506   3.170 1.00 . A A . 1657 GLY O    1 1 
       18 42920 1 1 151 CYS C    C -12.702  13.373   4.692 1.00 . A A . 1658 CYS C    1 1 
       18 42921 1 1 151 CYS CA   C -12.843  11.854   4.676 1.00 . A A . 1658 CYS CA   1 1 
       18 42922 1 1 151 CYS CB   C -11.677  11.213   5.431 1.00 . A A . 1658 CYS CB   1 1 
       18 42923 1 1 151 CYS H    H -12.068  11.106   2.852 1.00 . A A . 1658 CYS H    1 1 
       18 42924 1 1 151 CYS HA   H -13.766  11.586   5.165 1.00 . A A . 1658 CYS HA   1 1 
       18 42925 1 1 151 CYS HB2  H -11.754  10.138   5.354 1.00 . A A . 1658 CYS HB2  1 1 
       18 42926 1 1 151 CYS HB3  H -10.747  11.535   4.984 1.00 . A A . 1658 CYS HB3  1 1 
       18 42927 1 1 151 CYS N    N -12.901  11.351   3.307 1.00 . A A . 1658 CYS N    1 1 
       18 42928 1 1 151 CYS O    O -11.553  13.862   4.651 1.00 . A A . 1658 CYS O    1 1 
       18 42929 1 1 151 CYS OXT  O -13.742  14.061   4.745 1.00 . A A . 1658 CYS OXT  1 1 
       18 42930 1 1 151 CYS SG   S -11.615  11.639   7.202 1.00 . A A . 1658 CYS SG   1 1 
       19 42931 1 1   1 GLY C    C  20.270 -11.307  16.734 1.00 . A A . 1508 GLY C    1 1 
       19 42932 1 1   1 GLY CA   C  20.982 -10.137  16.085 1.00 . A A . 1508 GLY CA   1 1 
       19 42933 1 1   1 GLY H1   H  19.489  -9.662  14.704 1.00 . A A . 1508 GLY H1   1 1 
       19 42934 1 1   1 GLY H2   H  20.566  -8.394  15.011 1.00 . A A . 1508 GLY H2   1 1 
       19 42935 1 1   1 GLY H3   H  19.383  -8.794  16.152 1.00 . A A . 1508 GLY H3   1 1 
       19 42936 1 1   1 GLY HA2  H  21.661 -10.514  15.334 1.00 . A A . 1508 GLY HA2  1 1 
       19 42937 1 1   1 GLY HA3  H  21.552  -9.612  16.838 1.00 . A A . 1508 GLY HA3  1 1 
       19 42938 1 1   1 GLY N    N  20.039  -9.179  15.443 1.00 . A A . 1508 GLY N    1 1 
       19 42939 1 1   1 GLY O    O  20.052 -12.339  16.099 1.00 . A A . 1508 GLY O    1 1 
       19 42940 1 1   2 SER C    C  17.710 -11.935  18.778 1.00 . A A . 1509 SER C    1 1 
       19 42941 1 1   2 SER CA   C  19.213 -12.196  18.739 1.00 . A A . 1509 SER CA   1 1 
       19 42942 1 1   2 SER CB   C  19.762 -12.294  20.163 1.00 . A A . 1509 SER CB   1 1 
       19 42943 1 1   2 SER H    H  20.106 -10.298  18.453 1.00 . A A . 1509 SER H    1 1 
       19 42944 1 1   2 SER HA   H  19.390 -13.130  18.229 1.00 . A A . 1509 SER HA   1 1 
       19 42945 1 1   2 SER HB2  H  19.242 -13.079  20.693 1.00 . A A . 1509 SER HB2  1 1 
       19 42946 1 1   2 SER HB3  H  20.816 -12.523  20.124 1.00 . A A . 1509 SER HB3  1 1 
       19 42947 1 1   2 SER HG   H  20.443 -10.699  21.073 1.00 . A A . 1509 SER HG   1 1 
       19 42948 1 1   2 SER N    N  19.904 -11.144  18.002 1.00 . A A . 1509 SER N    1 1 
       19 42949 1 1   2 SER O    O  16.947 -12.729  19.328 1.00 . A A . 1509 SER O    1 1 
       19 42950 1 1   2 SER OG   O  19.585 -11.076  20.865 1.00 . A A . 1509 SER OG   1 1 
       19 42951 1 1   3 HIS C    C  15.479  -9.959  16.772 1.00 . A A . 1510 HIS C    1 1 
       19 42952 1 1   3 HIS CA   C  15.881 -10.452  18.158 1.00 . A A . 1510 HIS CA   1 1 
       19 42953 1 1   3 HIS CB   C  15.587  -9.373  19.202 1.00 . A A . 1510 HIS CB   1 1 
       19 42954 1 1   3 HIS CD2  C  17.669  -7.833  19.355 1.00 . A A . 1510 HIS CD2  1 1 
       19 42955 1 1   3 HIS CE1  C  16.821  -6.053  18.397 1.00 . A A . 1510 HIS CE1  1 1 
       19 42956 1 1   3 HIS CG   C  16.391  -8.123  19.016 1.00 . A A . 1510 HIS CG   1 1 
       19 42957 1 1   3 HIS H    H  17.949 -10.225  17.769 1.00 . A A . 1510 HIS H    1 1 
       19 42958 1 1   3 HIS HA   H  15.305 -11.335  18.393 1.00 . A A . 1510 HIS HA   1 1 
       19 42959 1 1   3 HIS HB2  H  14.541  -9.106  19.150 1.00 . A A . 1510 HIS HB2  1 1 
       19 42960 1 1   3 HIS HB3  H  15.806  -9.765  20.185 1.00 . A A . 1510 HIS HB3  1 1 
       19 42961 1 1   3 HIS HD1  H  14.980  -6.881  18.063 1.00 . A A . 1510 HIS HD1  1 1 
       19 42962 1 1   3 HIS HD2  H  18.369  -8.495  19.845 1.00 . A A . 1510 HIS HD2  1 1 
       19 42963 1 1   3 HIS HE1  H  16.711  -5.058  17.990 1.00 . A A . 1510 HIS HE1  1 1 
       19 42964 1 1   3 HIS HE2  H  18.725  -6.029  19.151 1.00 . A A . 1510 HIS HE2  1 1 
       19 42965 1 1   3 HIS N    N  17.292 -10.818  18.191 1.00 . A A . 1510 HIS N    1 1 
       19 42966 1 1   3 HIS ND1  N  15.887  -6.987  18.419 1.00 . A A . 1510 HIS ND1  1 1 
       19 42967 1 1   3 HIS NE2  N  17.911  -6.540  18.959 1.00 . A A . 1510 HIS NE2  1 1 
       19 42968 1 1   3 HIS O    O  16.329  -9.587  15.963 1.00 . A A . 1510 HIS O    1 1 
       19 42969 1 1   4 MET C    C  12.310  -8.818  15.377 1.00 . A A . 1511 MET C    1 1 
       19 42970 1 1   4 MET CA   C  13.661  -9.509  15.215 1.00 . A A . 1511 MET CA   1 1 
       19 42971 1 1   4 MET CB   C  13.527 -10.695  14.257 1.00 . A A . 1511 MET CB   1 1 
       19 42972 1 1   4 MET CE   C  11.711 -12.344  12.208 1.00 . A A . 1511 MET CE   1 1 
       19 42973 1 1   4 MET CG   C  12.610 -11.793  14.772 1.00 . A A . 1511 MET CG   1 1 
       19 42974 1 1   4 MET H    H  13.546 -10.263  17.190 1.00 . A A . 1511 MET H    1 1 
       19 42975 1 1   4 MET HA   H  14.365  -8.804  14.803 1.00 . A A . 1511 MET HA   1 1 
       19 42976 1 1   4 MET HB2  H  13.134 -10.340  13.316 1.00 . A A . 1511 MET HB2  1 1 
       19 42977 1 1   4 MET HB3  H  14.505 -11.121  14.092 1.00 . A A . 1511 MET HB3  1 1 
       19 42978 1 1   4 MET HE1  H  11.547 -13.060  11.416 1.00 . A A . 1511 MET HE1  1 1 
       19 42979 1 1   4 MET HE2  H  12.373 -11.565  11.857 1.00 . A A . 1511 MET HE2  1 1 
       19 42980 1 1   4 MET HE3  H  10.767 -11.909  12.500 1.00 . A A . 1511 MET HE3  1 1 
       19 42981 1 1   4 MET HG2  H  13.009 -12.170  15.702 1.00 . A A . 1511 MET HG2  1 1 
       19 42982 1 1   4 MET HG3  H  11.631 -11.374  14.946 1.00 . A A . 1511 MET HG3  1 1 
       19 42983 1 1   4 MET N    N  14.176  -9.957  16.504 1.00 . A A . 1511 MET N    1 1 
       19 42984 1 1   4 MET O    O  11.574  -9.086  16.326 1.00 . A A . 1511 MET O    1 1 
       19 42985 1 1   4 MET SD   S  12.451 -13.168  13.616 1.00 . A A . 1511 MET SD   1 1 
       19 42986 1 1   5 ALA C    C   9.912  -7.460  13.222 1.00 . A A . 1512 ALA C    1 1 
       19 42987 1 1   5 ALA CA   C  10.733  -7.194  14.479 1.00 . A A . 1512 ALA CA   1 1 
       19 42988 1 1   5 ALA CB   C  10.992  -5.703  14.637 1.00 . A A . 1512 ALA CB   1 1 
       19 42989 1 1   5 ALA H    H  12.624  -7.755  13.712 1.00 . A A . 1512 ALA H    1 1 
       19 42990 1 1   5 ALA HA   H  10.175  -7.533  15.340 1.00 . A A . 1512 ALA HA   1 1 
       19 42991 1 1   5 ALA HB1  H  11.534  -5.339  13.777 1.00 . A A . 1512 ALA HB1  1 1 
       19 42992 1 1   5 ALA HB2  H  11.576  -5.532  15.529 1.00 . A A . 1512 ALA HB2  1 1 
       19 42993 1 1   5 ALA HB3  H  10.050  -5.180  14.717 1.00 . A A . 1512 ALA HB3  1 1 
       19 42994 1 1   5 ALA N    N  11.994  -7.925  14.443 1.00 . A A . 1512 ALA N    1 1 
       19 42995 1 1   5 ALA O    O  10.377  -8.126  12.296 1.00 . A A . 1512 ALA O    1 1 
       19 42996 1 1   6 ASP C    C   7.817  -5.891  11.147 1.00 . A A . 1513 ASP C    1 1 
       19 42997 1 1   6 ASP CA   C   7.807  -7.119  12.048 1.00 . A A . 1513 ASP CA   1 1 
       19 42998 1 1   6 ASP CB   C   6.379  -7.410  12.512 1.00 . A A . 1513 ASP CB   1 1 
       19 42999 1 1   6 ASP CG   C   5.824  -6.312  13.398 1.00 . A A . 1513 ASP CG   1 1 
       19 43000 1 1   6 ASP H    H   8.376  -6.415  13.962 1.00 . A A . 1513 ASP H    1 1 
       19 43001 1 1   6 ASP HA   H   8.171  -7.966  11.484 1.00 . A A . 1513 ASP HA   1 1 
       19 43002 1 1   6 ASP HB2  H   5.739  -7.506  11.646 1.00 . A A . 1513 ASP HB2  1 1 
       19 43003 1 1   6 ASP HB3  H   6.369  -8.335  13.068 1.00 . A A . 1513 ASP HB3  1 1 
       19 43004 1 1   6 ASP N    N   8.691  -6.937  13.194 1.00 . A A . 1513 ASP N    1 1 
       19 43005 1 1   6 ASP O    O   6.795  -5.536  10.560 1.00 . A A . 1513 ASP O    1 1 
       19 43006 1 1   6 ASP OD1  O   6.004  -6.395  14.631 1.00 . A A . 1513 ASP OD1  1 1 
       19 43007 1 1   6 ASP OD2  O   5.209  -5.368  12.859 1.00 . A A . 1513 ASP OD2  1 1 
       19 43008 1 1   7 CYS C    C   8.510  -4.309   8.824 1.00 . A A . 1514 CYS C    1 1 
       19 43009 1 1   7 CYS CA   C   9.113  -4.059  10.200 1.00 . A A . 1514 CYS CA   1 1 
       19 43010 1 1   7 CYS CB   C  10.583  -3.658  10.073 1.00 . A A . 1514 CYS CB   1 1 
       19 43011 1 1   7 CYS H    H   9.755  -5.573  11.535 1.00 . A A . 1514 CYS H    1 1 
       19 43012 1 1   7 CYS HA   H   8.569  -3.255  10.676 1.00 . A A . 1514 CYS HA   1 1 
       19 43013 1 1   7 CYS HB2  H  10.688  -2.958   9.257 1.00 . A A . 1514 CYS HB2  1 1 
       19 43014 1 1   7 CYS HB3  H  10.900  -3.184  10.988 1.00 . A A . 1514 CYS HB3  1 1 
       19 43015 1 1   7 CYS N    N   8.976  -5.244  11.039 1.00 . A A . 1514 CYS N    1 1 
       19 43016 1 1   7 CYS O    O   8.925  -5.219   8.108 1.00 . A A . 1514 CYS O    1 1 
       19 43017 1 1   7 CYS SG   S  11.714  -5.049   9.753 1.00 . A A . 1514 CYS SG   1 1 
       19 43018 1 1   8 GLY C    C   5.927  -4.839   7.178 1.00 . A A . 1515 GLY C    1 1 
       19 43019 1 1   8 GLY CA   C   6.865  -3.654   7.181 1.00 . A A . 1515 GLY CA   1 1 
       19 43020 1 1   8 GLY H    H   7.245  -2.783   9.070 1.00 . A A . 1515 GLY H    1 1 
       19 43021 1 1   8 GLY HA2  H   6.298  -2.762   6.968 1.00 . A A . 1515 GLY HA2  1 1 
       19 43022 1 1   8 GLY HA3  H   7.609  -3.793   6.418 1.00 . A A . 1515 GLY HA3  1 1 
       19 43023 1 1   8 GLY N    N   7.525  -3.497   8.462 1.00 . A A . 1515 GLY N    1 1 
       19 43024 1 1   8 GLY O    O   5.773  -5.525   6.167 1.00 . A A . 1515 GLY O    1 1 
       19 43025 1 1   9 GLN C    C   3.271  -6.138   7.432 1.00 . A A . 1516 GLN C    1 1 
       19 43026 1 1   9 GLN CA   C   4.368  -6.178   8.491 1.00 . A A . 1516 GLN CA   1 1 
       19 43027 1 1   9 GLN CB   C   3.750  -6.140   9.891 1.00 . A A . 1516 GLN CB   1 1 
       19 43028 1 1   9 GLN CD   C   1.850  -4.502   9.545 1.00 . A A . 1516 GLN CD   1 1 
       19 43029 1 1   9 GLN CG   C   3.153  -4.790  10.265 1.00 . A A . 1516 GLN CG   1 1 
       19 43030 1 1   9 GLN H    H   5.479  -4.474   9.077 1.00 . A A . 1516 GLN H    1 1 
       19 43031 1 1   9 GLN HA   H   4.924  -7.098   8.382 1.00 . A A . 1516 GLN HA   1 1 
       19 43032 1 1   9 GLN HB2  H   2.967  -6.881   9.946 1.00 . A A . 1516 GLN HB2  1 1 
       19 43033 1 1   9 GLN HB3  H   4.514  -6.383  10.615 1.00 . A A . 1516 GLN HB3  1 1 
       19 43034 1 1   9 GLN HE21 H   2.237  -2.552   9.576 1.00 . A A . 1516 GLN HE21 1 1 
       19 43035 1 1   9 GLN HE22 H   0.750  -3.011   8.825 1.00 . A A . 1516 GLN HE22 1 1 
       19 43036 1 1   9 GLN HG2  H   2.969  -4.777  11.329 1.00 . A A . 1516 GLN HG2  1 1 
       19 43037 1 1   9 GLN HG3  H   3.863  -4.017  10.014 1.00 . A A . 1516 GLN HG3  1 1 
       19 43038 1 1   9 GLN N    N   5.304  -5.071   8.323 1.00 . A A . 1516 GLN N    1 1 
       19 43039 1 1   9 GLN NE2  N   1.586  -3.226   9.289 1.00 . A A . 1516 GLN NE2  1 1 
       19 43040 1 1   9 GLN O    O   3.022  -5.097   6.821 1.00 . A A . 1516 GLN O    1 1 
       19 43041 1 1   9 GLN OE1  O   1.090  -5.415   9.222 1.00 . A A . 1516 GLN OE1  1 1 
       19 43042 1 1  10 MET C    C   0.353  -8.135   6.803 1.00 . A A . 1517 MET C    1 1 
       19 43043 1 1  10 MET CA   C   1.544  -7.370   6.237 1.00 . A A . 1517 MET CA   1 1 
       19 43044 1 1  10 MET CB   C   2.045  -8.051   4.961 1.00 . A A . 1517 MET CB   1 1 
       19 43045 1 1  10 MET CE   C   4.056  -9.143   2.826 1.00 . A A . 1517 MET CE   1 1 
       19 43046 1 1  10 MET CG   C   2.649  -9.426   5.199 1.00 . A A . 1517 MET CG   1 1 
       19 43047 1 1  10 MET H    H   2.863  -8.071   7.736 1.00 . A A . 1517 MET H    1 1 
       19 43048 1 1  10 MET HA   H   1.228  -6.365   5.996 1.00 . A A . 1517 MET HA   1 1 
       19 43049 1 1  10 MET HB2  H   1.218  -8.161   4.277 1.00 . A A . 1517 MET HB2  1 1 
       19 43050 1 1  10 MET HB3  H   2.798  -7.426   4.505 1.00 . A A . 1517 MET HB3  1 1 
       19 43051 1 1  10 MET HE1  H   3.524  -8.217   2.670 1.00 . A A . 1517 MET HE1  1 1 
       19 43052 1 1  10 MET HE2  H   4.354  -9.550   1.872 1.00 . A A . 1517 MET HE2  1 1 
       19 43053 1 1  10 MET HE3  H   4.932  -8.959   3.429 1.00 . A A . 1517 MET HE3  1 1 
       19 43054 1 1  10 MET HG2  H   3.576  -9.307   5.741 1.00 . A A . 1517 MET HG2  1 1 
       19 43055 1 1  10 MET HG3  H   1.960 -10.010   5.791 1.00 . A A . 1517 MET HG3  1 1 
       19 43056 1 1  10 MET N    N   2.617  -7.276   7.220 1.00 . A A . 1517 MET N    1 1 
       19 43057 1 1  10 MET O    O   0.520  -9.149   7.483 1.00 . A A . 1517 MET O    1 1 
       19 43058 1 1  10 MET SD   S   2.988 -10.311   3.665 1.00 . A A . 1517 MET SD   1 1 
       19 43059 1 1  11 GLN C    C  -2.323  -9.594   6.272 1.00 . A A . 1518 GLN C    1 1 
       19 43060 1 1  11 GLN CA   C  -2.070  -8.278   7.001 1.00 . A A . 1518 GLN CA   1 1 
       19 43061 1 1  11 GLN CB   C  -3.264  -7.340   6.813 1.00 . A A . 1518 GLN CB   1 1 
       19 43062 1 1  11 GLN CD   C  -3.015  -6.221   9.064 1.00 . A A . 1518 GLN CD   1 1 
       19 43063 1 1  11 GLN CG   C  -3.131  -6.026   7.566 1.00 . A A . 1518 GLN CG   1 1 
       19 43064 1 1  11 GLN H    H  -0.915  -6.831   5.975 1.00 . A A . 1518 GLN H    1 1 
       19 43065 1 1  11 GLN HA   H  -1.946  -8.481   8.053 1.00 . A A . 1518 GLN HA   1 1 
       19 43066 1 1  11 GLN HB2  H  -3.372  -7.119   5.761 1.00 . A A . 1518 GLN HB2  1 1 
       19 43067 1 1  11 GLN HB3  H  -4.157  -7.839   7.160 1.00 . A A . 1518 GLN HB3  1 1 
       19 43068 1 1  11 GLN HE21 H  -1.035  -6.326   8.923 1.00 . A A . 1518 GLN HE21 1 1 
       19 43069 1 1  11 GLN HE22 H  -1.683  -6.485  10.516 1.00 . A A . 1518 GLN HE22 1 1 
       19 43070 1 1  11 GLN HG2  H  -2.247  -5.514   7.215 1.00 . A A . 1518 GLN HG2  1 1 
       19 43071 1 1  11 GLN HG3  H  -4.002  -5.420   7.363 1.00 . A A . 1518 GLN HG3  1 1 
       19 43072 1 1  11 GLN N    N  -0.849  -7.643   6.520 1.00 . A A . 1518 GLN N    1 1 
       19 43073 1 1  11 GLN NE2  N  -1.788  -6.358   9.550 1.00 . A A . 1518 GLN NE2  1 1 
       19 43074 1 1  11 GLN O    O  -1.565  -9.977   5.380 1.00 . A A . 1518 GLN O    1 1 
       19 43075 1 1  11 GLN OE1  O  -4.018  -6.246   9.779 1.00 . A A . 1518 GLN OE1  1 1 
       19 43076 1 1  12 GLU C    C  -4.049 -11.376   4.560 1.00 . A A . 1519 GLU C    1 1 
       19 43077 1 1  12 GLU CA   C  -3.752 -11.550   6.046 1.00 . A A . 1519 GLU CA   1 1 
       19 43078 1 1  12 GLU CB   C  -4.968 -12.138   6.758 1.00 . A A . 1519 GLU CB   1 1 
       19 43079 1 1  12 GLU CD   C  -5.941 -13.035   8.909 1.00 . A A . 1519 GLU CD   1 1 
       19 43080 1 1  12 GLU CG   C  -4.724 -12.444   8.228 1.00 . A A . 1519 GLU CG   1 1 
       19 43081 1 1  12 GLU H    H  -3.959  -9.927   7.371 1.00 . A A . 1519 GLU H    1 1 
       19 43082 1 1  12 GLU HA   H  -2.916 -12.223   6.161 1.00 . A A . 1519 GLU HA   1 1 
       19 43083 1 1  12 GLU HB2  H  -5.785 -11.435   6.690 1.00 . A A . 1519 GLU HB2  1 1 
       19 43084 1 1  12 GLU HB3  H  -5.249 -13.049   6.265 1.00 . A A . 1519 GLU HB3  1 1 
       19 43085 1 1  12 GLU HG2  H  -3.909 -13.148   8.305 1.00 . A A . 1519 GLU HG2  1 1 
       19 43086 1 1  12 GLU HG3  H  -4.456 -11.528   8.733 1.00 . A A . 1519 GLU HG3  1 1 
       19 43087 1 1  12 GLU N    N  -3.394 -10.281   6.657 1.00 . A A . 1519 GLU N    1 1 
       19 43088 1 1  12 GLU O    O  -4.450 -10.298   4.120 1.00 . A A . 1519 GLU O    1 1 
       19 43089 1 1  12 GLU OE1  O  -6.762 -12.257   9.439 1.00 . A A . 1519 GLU OE1  1 1 
       19 43090 1 1  12 GLU OE2  O  -6.075 -14.277   8.914 1.00 . A A . 1519 GLU OE2  1 1 
       19 43091 1 1  13 GLU C    C  -5.589 -12.353   2.064 1.00 . A A . 1520 GLU C    1 1 
       19 43092 1 1  13 GLU CA   C  -4.096 -12.406   2.356 1.00 . A A . 1520 GLU CA   1 1 
       19 43093 1 1  13 GLU CB   C  -3.471 -13.628   1.679 1.00 . A A . 1520 GLU CB   1 1 
       19 43094 1 1  13 GLU CD   C  -3.043 -14.877  -0.476 1.00 . A A . 1520 GLU CD   1 1 
       19 43095 1 1  13 GLU CG   C  -3.666 -13.656   0.171 1.00 . A A . 1520 GLU CG   1 1 
       19 43096 1 1  13 GLU H    H  -3.528 -13.273   4.203 1.00 . A A . 1520 GLU H    1 1 
       19 43097 1 1  13 GLU HA   H  -3.636 -11.515   1.966 1.00 . A A . 1520 GLU HA   1 1 
       19 43098 1 1  13 GLU HB2  H  -2.411 -13.636   1.884 1.00 . A A . 1520 GLU HB2  1 1 
       19 43099 1 1  13 GLU HB3  H  -3.915 -14.521   2.094 1.00 . A A . 1520 GLU HB3  1 1 
       19 43100 1 1  13 GLU HG2  H  -4.725 -13.654  -0.042 1.00 . A A . 1520 GLU HG2  1 1 
       19 43101 1 1  13 GLU HG3  H  -3.213 -12.772  -0.253 1.00 . A A . 1520 GLU HG3  1 1 
       19 43102 1 1  13 GLU N    N  -3.849 -12.442   3.793 1.00 . A A . 1520 GLU N    1 1 
       19 43103 1 1  13 GLU O    O  -6.023 -11.731   1.094 1.00 . A A . 1520 GLU O    1 1 
       19 43104 1 1  13 GLU OE1  O  -1.853 -14.809  -0.848 1.00 . A A . 1520 GLU OE1  1 1 
       19 43105 1 1  13 GLU OE2  O  -3.746 -15.902  -0.610 1.00 . A A . 1520 GLU OE2  1 1 
       19 43106 1 1  14 LEU C    C  -8.508 -13.114   4.119 1.00 . A A . 1521 LEU C    1 1 
       19 43107 1 1  14 LEU CA   C  -7.817 -13.047   2.759 1.00 . A A . 1521 LEU CA   1 1 
       19 43108 1 1  14 LEU CB   C  -8.228 -14.250   1.905 1.00 . A A . 1521 LEU CB   1 1 
       19 43109 1 1  14 LEU CD1  C  -8.036 -15.529  -0.244 1.00 . A A . 1521 LEU CD1  1 1 
       19 43110 1 1  14 LEU CD2  C  -8.439 -13.061  -0.295 1.00 . A A . 1521 LEU CD2  1 1 
       19 43111 1 1  14 LEU CG   C  -7.760 -14.203   0.448 1.00 . A A . 1521 LEU CG   1 1 
       19 43112 1 1  14 LEU H    H  -5.953 -13.476   3.669 1.00 . A A . 1521 LEU H    1 1 
       19 43113 1 1  14 LEU HA   H  -8.121 -12.140   2.259 1.00 . A A . 1521 LEU HA   1 1 
       19 43114 1 1  14 LEU HB2  H  -7.827 -15.142   2.361 1.00 . A A . 1521 LEU HB2  1 1 
       19 43115 1 1  14 LEU HB3  H  -9.306 -14.317   1.912 1.00 . A A . 1521 LEU HB3  1 1 
       19 43116 1 1  14 LEU HD11 H  -9.098 -15.726  -0.235 1.00 . A A . 1521 LEU HD11 1 1 
       19 43117 1 1  14 LEU HD12 H  -7.518 -16.321   0.276 1.00 . A A . 1521 LEU HD12 1 1 
       19 43118 1 1  14 LEU HD13 H  -7.687 -15.480  -1.266 1.00 . A A . 1521 LEU HD13 1 1 
       19 43119 1 1  14 LEU HD21 H  -8.097 -13.044  -1.319 1.00 . A A . 1521 LEU HD21 1 1 
       19 43120 1 1  14 LEU HD22 H  -8.193 -12.125   0.182 1.00 . A A . 1521 LEU HD22 1 1 
       19 43121 1 1  14 LEU HD23 H  -9.509 -13.206  -0.274 1.00 . A A . 1521 LEU HD23 1 1 
       19 43122 1 1  14 LEU HG   H  -6.694 -14.029   0.424 1.00 . A A . 1521 LEU HG   1 1 
       19 43123 1 1  14 LEU N    N  -6.367 -13.008   2.915 1.00 . A A . 1521 LEU N    1 1 
       19 43124 1 1  14 LEU O    O  -8.512 -14.157   4.773 1.00 . A A . 1521 LEU O    1 1 
       19 43125 1 1  15 ASP C    C -11.025 -11.045   5.717 1.00 . A A . 1522 ASP C    1 1 
       19 43126 1 1  15 ASP CA   C  -9.783 -11.923   5.818 1.00 . A A . 1522 ASP CA   1 1 
       19 43127 1 1  15 ASP CB   C  -8.845 -11.382   6.900 1.00 . A A . 1522 ASP CB   1 1 
       19 43128 1 1  15 ASP CG   C  -8.337  -9.989   6.582 1.00 . A A . 1522 ASP CG   1 1 
       19 43129 1 1  15 ASP H    H  -9.048 -11.194   3.971 1.00 . A A . 1522 ASP H    1 1 
       19 43130 1 1  15 ASP HA   H -10.085 -12.924   6.086 1.00 . A A . 1522 ASP HA   1 1 
       19 43131 1 1  15 ASP HB2  H  -9.376 -11.344   7.840 1.00 . A A . 1522 ASP HB2  1 1 
       19 43132 1 1  15 ASP HB3  H  -7.996 -12.042   6.995 1.00 . A A . 1522 ASP HB3  1 1 
       19 43133 1 1  15 ASP N    N  -9.087 -11.993   4.537 1.00 . A A . 1522 ASP N    1 1 
       19 43134 1 1  15 ASP O    O -10.962  -9.916   5.232 1.00 . A A . 1522 ASP O    1 1 
       19 43135 1 1  15 ASP OD1  O  -7.282  -9.880   5.921 1.00 . A A . 1522 ASP OD1  1 1 
       19 43136 1 1  15 ASP OD2  O  -8.992  -9.009   6.993 1.00 . A A . 1522 ASP OD2  1 1 
       19 43137 1 1  16 LEU C    C -13.631 -10.059   7.435 1.00 . A A . 1523 LEU C    1 1 
       19 43138 1 1  16 LEU CA   C -13.414 -10.836   6.141 1.00 . A A . 1523 LEU CA   1 1 
       19 43139 1 1  16 LEU CB   C -14.583 -11.796   5.907 1.00 . A A . 1523 LEU CB   1 1 
       19 43140 1 1  16 LEU CD1  C -15.677 -13.575   4.519 1.00 . A A . 1523 LEU CD1  1 1 
       19 43141 1 1  16 LEU CD2  C -14.526 -11.657   3.402 1.00 . A A . 1523 LEU CD2  1 1 
       19 43142 1 1  16 LEU CG   C -14.518 -12.593   4.601 1.00 . A A . 1523 LEU CG   1 1 
       19 43143 1 1  16 LEU H    H -12.142 -12.477   6.555 1.00 . A A . 1523 LEU H    1 1 
       19 43144 1 1  16 LEU HA   H -13.364 -10.137   5.320 1.00 . A A . 1523 LEU HA   1 1 
       19 43145 1 1  16 LEU HB2  H -14.617 -12.495   6.729 1.00 . A A . 1523 LEU HB2  1 1 
       19 43146 1 1  16 LEU HB3  H -15.498 -11.222   5.907 1.00 . A A . 1523 LEU HB3  1 1 
       19 43147 1 1  16 LEU HD11 H -15.626 -14.262   5.352 1.00 . A A . 1523 LEU HD11 1 1 
       19 43148 1 1  16 LEU HD12 H -15.617 -14.127   3.593 1.00 . A A . 1523 LEU HD12 1 1 
       19 43149 1 1  16 LEU HD13 H -16.610 -13.034   4.556 1.00 . A A . 1523 LEU HD13 1 1 
       19 43150 1 1  16 LEU HD21 H -15.433 -11.070   3.409 1.00 . A A . 1523 LEU HD21 1 1 
       19 43151 1 1  16 LEU HD22 H -14.480 -12.238   2.491 1.00 . A A . 1523 LEU HD22 1 1 
       19 43152 1 1  16 LEU HD23 H -13.671 -10.999   3.452 1.00 . A A . 1523 LEU HD23 1 1 
       19 43153 1 1  16 LEU HG   H -13.598 -13.158   4.577 1.00 . A A . 1523 LEU HG   1 1 
       19 43154 1 1  16 LEU N    N -12.155 -11.572   6.179 1.00 . A A . 1523 LEU N    1 1 
       19 43155 1 1  16 LEU O    O -14.719  -9.537   7.683 1.00 . A A . 1523 LEU O    1 1 
       19 43156 1 1  17 THR C    C -12.582  -7.763   9.317 1.00 . A A . 1524 THR C    1 1 
       19 43157 1 1  17 THR CA   C -12.665  -9.272   9.526 1.00 . A A . 1524 THR CA   1 1 
       19 43158 1 1  17 THR CB   C -11.539  -9.708  10.484 1.00 . A A . 1524 THR CB   1 1 
       19 43159 1 1  17 THR CG2  C -11.652 -11.190  10.811 1.00 . A A . 1524 THR CG2  1 1 
       19 43160 1 1  17 THR H    H -11.748 -10.419   8.002 1.00 . A A . 1524 THR H    1 1 
       19 43161 1 1  17 THR HA   H -13.612  -9.510   9.987 1.00 . A A . 1524 THR HA   1 1 
       19 43162 1 1  17 THR HB   H -11.629  -9.144  11.401 1.00 . A A . 1524 THR HB   1 1 
       19 43163 1 1  17 THR HG1  H  -9.641 -10.127  10.150 1.00 . A A . 1524 THR HG1  1 1 
       19 43164 1 1  17 THR HG21 H -11.580 -11.766   9.901 1.00 . A A . 1524 THR HG21 1 1 
       19 43165 1 1  17 THR HG22 H -12.604 -11.382  11.283 1.00 . A A . 1524 THR HG22 1 1 
       19 43166 1 1  17 THR HG23 H -10.854 -11.473  11.481 1.00 . A A . 1524 THR HG23 1 1 
       19 43167 1 1  17 THR N    N -12.589  -9.985   8.257 1.00 . A A . 1524 THR N    1 1 
       19 43168 1 1  17 THR O    O -12.801  -6.985  10.245 1.00 . A A . 1524 THR O    1 1 
       19 43169 1 1  17 THR OG1  O -10.261  -9.441   9.893 1.00 . A A . 1524 THR OG1  1 1 
       19 43170 1 1  18 ILE C    C -13.265  -5.510   6.813 1.00 . A A . 1525 ILE C    1 1 
       19 43171 1 1  18 ILE CA   C -12.151  -5.942   7.760 1.00 . A A . 1525 ILE CA   1 1 
       19 43172 1 1  18 ILE CB   C -10.788  -5.622   7.115 1.00 . A A . 1525 ILE CB   1 1 
       19 43173 1 1  18 ILE CD1  C  -8.274  -5.906   7.420 1.00 . A A . 1525 ILE CD1  1 1 
       19 43174 1 1  18 ILE CG1  C  -9.648  -6.072   8.032 1.00 . A A . 1525 ILE CG1  1 1 
       19 43175 1 1  18 ILE CG2  C -10.680  -4.133   6.815 1.00 . A A . 1525 ILE CG2  1 1 
       19 43176 1 1  18 ILE H    H -12.100  -8.026   7.394 1.00 . A A . 1525 ILE H    1 1 
       19 43177 1 1  18 ILE HA   H -12.233  -5.376   8.678 1.00 . A A . 1525 ILE HA   1 1 
       19 43178 1 1  18 ILE HB   H -10.723  -6.159   6.180 1.00 . A A . 1525 ILE HB   1 1 
       19 43179 1 1  18 ILE HD11 H  -7.523  -6.226   8.127 1.00 . A A . 1525 ILE HD11 1 1 
       19 43180 1 1  18 ILE HD12 H  -8.113  -4.868   7.169 1.00 . A A . 1525 ILE HD12 1 1 
       19 43181 1 1  18 ILE HD13 H  -8.204  -6.508   6.525 1.00 . A A . 1525 ILE HD13 1 1 
       19 43182 1 1  18 ILE HG12 H  -9.677  -5.491   8.942 1.00 . A A . 1525 ILE HG12 1 1 
       19 43183 1 1  18 ILE HG13 H  -9.780  -7.116   8.273 1.00 . A A . 1525 ILE HG13 1 1 
       19 43184 1 1  18 ILE HG21 H -10.787  -3.572   7.731 1.00 . A A . 1525 ILE HG21 1 1 
       19 43185 1 1  18 ILE HG22 H -11.461  -3.848   6.125 1.00 . A A . 1525 ILE HG22 1 1 
       19 43186 1 1  18 ILE HG23 H  -9.717  -3.924   6.375 1.00 . A A . 1525 ILE HG23 1 1 
       19 43187 1 1  18 ILE N    N -12.263  -7.357   8.092 1.00 . A A . 1525 ILE N    1 1 
       19 43188 1 1  18 ILE O    O -13.499  -6.145   5.784 1.00 . A A . 1525 ILE O    1 1 
       19 43189 1 1  19 SER C    C -14.595  -2.679   5.562 1.00 . A A . 1526 SER C    1 1 
       19 43190 1 1  19 SER CA   C -15.041  -3.908   6.348 1.00 . A A . 1526 SER CA   1 1 
       19 43191 1 1  19 SER CB   C -16.242  -3.558   7.227 1.00 . A A . 1526 SER CB   1 1 
       19 43192 1 1  19 SER H    H -13.715  -3.964   7.998 1.00 . A A . 1526 SER H    1 1 
       19 43193 1 1  19 SER HA   H -15.327  -4.681   5.652 1.00 . A A . 1526 SER HA   1 1 
       19 43194 1 1  19 SER HB2  H -15.953  -2.806   7.946 1.00 . A A . 1526 SER HB2  1 1 
       19 43195 1 1  19 SER HB3  H -17.040  -3.176   6.607 1.00 . A A . 1526 SER HB3  1 1 
       19 43196 1 1  19 SER HG   H -17.128  -5.304   7.307 1.00 . A A . 1526 SER HG   1 1 
       19 43197 1 1  19 SER N    N -13.950  -4.427   7.167 1.00 . A A . 1526 SER N    1 1 
       19 43198 1 1  19 SER O    O -13.437  -2.267   5.639 1.00 . A A . 1526 SER O    1 1 
       19 43199 1 1  19 SER OG   O -16.714  -4.698   7.925 1.00 . A A . 1526 SER OG   1 1 
       19 43200 1 1  20 ALA C    C -15.374   0.358   4.830 1.00 . A A . 1527 ALA C    1 1 
       19 43201 1 1  20 ALA CA   C -15.226  -0.916   4.006 1.00 . A A . 1527 ALA CA   1 1 
       19 43202 1 1  20 ALA CB   C -16.134  -0.865   2.787 1.00 . A A . 1527 ALA CB   1 1 
       19 43203 1 1  20 ALA H    H -16.427  -2.473   4.788 1.00 . A A . 1527 ALA H    1 1 
       19 43204 1 1  20 ALA HA   H -14.205  -0.993   3.662 1.00 . A A . 1527 ALA HA   1 1 
       19 43205 1 1  20 ALA HB1  H -16.021  -1.774   2.216 1.00 . A A . 1527 ALA HB1  1 1 
       19 43206 1 1  20 ALA HB2  H -15.866  -0.018   2.173 1.00 . A A . 1527 ALA HB2  1 1 
       19 43207 1 1  20 ALA HB3  H -17.161  -0.767   3.107 1.00 . A A . 1527 ALA HB3  1 1 
       19 43208 1 1  20 ALA N    N -15.522  -2.098   4.807 1.00 . A A . 1527 ALA N    1 1 
       19 43209 1 1  20 ALA O    O -15.169   1.463   4.327 1.00 . A A . 1527 ALA O    1 1 
       19 43210 1 1  21 GLU C    C -14.741   1.445   7.973 1.00 . A A . 1528 GLU C    1 1 
       19 43211 1 1  21 GLU CA   C -15.908   1.335   6.996 1.00 . A A . 1528 GLU CA   1 1 
       19 43212 1 1  21 GLU CB   C -17.222   1.209   7.767 1.00 . A A . 1528 GLU CB   1 1 
       19 43213 1 1  21 GLU CD   C -19.745   1.119   7.662 1.00 . A A . 1528 GLU CD   1 1 
       19 43214 1 1  21 GLU CG   C -18.455   1.273   6.881 1.00 . A A . 1528 GLU CG   1 1 
       19 43215 1 1  21 GLU H    H -15.881  -0.708   6.444 1.00 . A A . 1528 GLU H    1 1 
       19 43216 1 1  21 GLU HA   H -15.939   2.230   6.393 1.00 . A A . 1528 GLU HA   1 1 
       19 43217 1 1  21 GLU HB2  H -17.231   0.263   8.290 1.00 . A A . 1528 GLU HB2  1 1 
       19 43218 1 1  21 GLU HB3  H -17.282   2.009   8.489 1.00 . A A . 1528 GLU HB3  1 1 
       19 43219 1 1  21 GLU HG2  H -18.470   2.229   6.377 1.00 . A A . 1528 GLU HG2  1 1 
       19 43220 1 1  21 GLU HG3  H -18.399   0.482   6.148 1.00 . A A . 1528 GLU HG3  1 1 
       19 43221 1 1  21 GLU N    N -15.732   0.197   6.101 1.00 . A A . 1528 GLU N    1 1 
       19 43222 1 1  21 GLU O    O -14.117   2.498   8.094 1.00 . A A . 1528 GLU O    1 1 
       19 43223 1 1  21 GLU OE1  O -20.293   2.147   8.112 1.00 . A A . 1528 GLU OE1  1 1 
       19 43224 1 1  21 GLU OE2  O -20.206  -0.030   7.824 1.00 . A A . 1528 GLU OE2  1 1 
       19 43225 1 1  22 THR C    C -12.019   0.572   8.959 1.00 . A A . 1529 THR C    1 1 
       19 43226 1 1  22 THR CA   C -13.364   0.321   9.636 1.00 . A A . 1529 THR CA   1 1 
       19 43227 1 1  22 THR CB   C -13.311  -1.030  10.377 1.00 . A A . 1529 THR CB   1 1 
       19 43228 1 1  22 THR CG2  C -12.254  -1.012  11.472 1.00 . A A . 1529 THR CG2  1 1 
       19 43229 1 1  22 THR H    H -14.987  -0.461   8.526 1.00 . A A . 1529 THR H    1 1 
       19 43230 1 1  22 THR HA   H -13.542   1.101  10.362 1.00 . A A . 1529 THR HA   1 1 
       19 43231 1 1  22 THR HB   H -13.059  -1.804   9.667 1.00 . A A . 1529 THR HB   1 1 
       19 43232 1 1  22 THR HG1  H -15.238  -1.434  10.254 1.00 . A A . 1529 THR HG1  1 1 
       19 43233 1 1  22 THR HG21 H -12.247  -1.963  11.982 1.00 . A A . 1529 THR HG21 1 1 
       19 43234 1 1  22 THR HG22 H -12.479  -0.226  12.177 1.00 . A A . 1529 THR HG22 1 1 
       19 43235 1 1  22 THR HG23 H -11.283  -0.833  11.032 1.00 . A A . 1529 THR HG23 1 1 
       19 43236 1 1  22 THR N    N -14.454   0.349   8.668 1.00 . A A . 1529 THR N    1 1 
       19 43237 1 1  22 THR O    O -11.043   0.946   9.611 1.00 . A A . 1529 THR O    1 1 
       19 43238 1 1  22 THR OG1  O -14.590  -1.322  10.953 1.00 . A A . 1529 THR OG1  1 1 
       19 43239 1 1  23 ARG C    C -10.699   1.967   6.266 1.00 . A A . 1530 ARG C    1 1 
       19 43240 1 1  23 ARG CA   C -10.750   0.570   6.881 1.00 . A A . 1530 ARG CA   1 1 
       19 43241 1 1  23 ARG CB   C -10.638  -0.489   5.783 1.00 . A A . 1530 ARG CB   1 1 
       19 43242 1 1  23 ARG CD   C  -9.250  -1.538   3.971 1.00 . A A . 1530 ARG CD   1 1 
       19 43243 1 1  23 ARG CG   C  -9.337  -0.423   5.000 1.00 . A A . 1530 ARG CG   1 1 
       19 43244 1 1  23 ARG CZ   C  -7.566  -2.506   2.461 1.00 . A A . 1530 ARG CZ   1 1 
       19 43245 1 1  23 ARG H    H -12.789   0.085   7.179 1.00 . A A . 1530 ARG H    1 1 
       19 43246 1 1  23 ARG HA   H  -9.918   0.459   7.560 1.00 . A A . 1530 ARG HA   1 1 
       19 43247 1 1  23 ARG HB2  H -10.712  -1.468   6.234 1.00 . A A . 1530 ARG HB2  1 1 
       19 43248 1 1  23 ARG HB3  H -11.456  -0.360   5.090 1.00 . A A . 1530 ARG HB3  1 1 
       19 43249 1 1  23 ARG HD2  H  -9.356  -2.485   4.476 1.00 . A A . 1530 ARG HD2  1 1 
       19 43250 1 1  23 ARG HD3  H -10.054  -1.416   3.259 1.00 . A A . 1530 ARG HD3  1 1 
       19 43251 1 1  23 ARG HE   H  -7.402  -0.738   3.370 1.00 . A A . 1530 ARG HE   1 1 
       19 43252 1 1  23 ARG HG2  H  -9.281   0.528   4.493 1.00 . A A . 1530 ARG HG2  1 1 
       19 43253 1 1  23 ARG HG3  H  -8.510  -0.516   5.688 1.00 . A A . 1530 ARG HG3  1 1 
       19 43254 1 1  23 ARG HH11 H  -9.209  -3.651   2.743 1.00 . A A . 1530 ARG HH11 1 1 
       19 43255 1 1  23 ARG HH12 H  -8.012  -4.319   1.684 1.00 . A A . 1530 ARG HH12 1 1 
       19 43256 1 1  23 ARG HH21 H  -5.820  -1.610   1.978 1.00 . A A . 1530 ARG HH21 1 1 
       19 43257 1 1  23 ARG HH22 H  -6.085  -3.159   1.250 1.00 . A A . 1530 ARG HH22 1 1 
       19 43258 1 1  23 ARG N    N -11.977   0.372   7.646 1.00 . A A . 1530 ARG N    1 1 
       19 43259 1 1  23 ARG NE   N  -7.978  -1.522   3.253 1.00 . A A . 1530 ARG NE   1 1 
       19 43260 1 1  23 ARG NH1  N  -8.325  -3.580   2.281 1.00 . A A . 1530 ARG NH1  1 1 
       19 43261 1 1  23 ARG NH2  N  -6.395  -2.418   1.846 1.00 . A A . 1530 ARG NH2  1 1 
       19 43262 1 1  23 ARG O    O  -9.620   2.498   6.001 1.00 . A A . 1530 ARG O    1 1 
       19 43263 1 1  24 LYS C    C -11.730   4.968   6.516 1.00 . A A . 1531 LYS C    1 1 
       19 43264 1 1  24 LYS CA   C -11.947   3.893   5.455 1.00 . A A . 1531 LYS CA   1 1 
       19 43265 1 1  24 LYS CB   C -13.304   4.093   4.772 1.00 . A A . 1531 LYS CB   1 1 
       19 43266 1 1  24 LYS CD   C -13.053   6.520   4.133 1.00 . A A . 1531 LYS CD   1 1 
       19 43267 1 1  24 LYS CE   C -12.890   7.501   2.982 1.00 . A A . 1531 LYS CE   1 1 
       19 43268 1 1  24 LYS CG   C -13.274   5.102   3.631 1.00 . A A . 1531 LYS CG   1 1 
       19 43269 1 1  24 LYS H    H -12.696   2.089   6.278 1.00 . A A . 1531 LYS H    1 1 
       19 43270 1 1  24 LYS HA   H -11.167   3.974   4.714 1.00 . A A . 1531 LYS HA   1 1 
       19 43271 1 1  24 LYS HB2  H -13.638   3.146   4.377 1.00 . A A . 1531 LYS HB2  1 1 
       19 43272 1 1  24 LYS HB3  H -14.017   4.437   5.508 1.00 . A A . 1531 LYS HB3  1 1 
       19 43273 1 1  24 LYS HD2  H -13.902   6.818   4.729 1.00 . A A . 1531 LYS HD2  1 1 
       19 43274 1 1  24 LYS HD3  H -12.159   6.541   4.738 1.00 . A A . 1531 LYS HD3  1 1 
       19 43275 1 1  24 LYS HE2  H -12.750   8.491   3.388 1.00 . A A . 1531 LYS HE2  1 1 
       19 43276 1 1  24 LYS HE3  H -12.019   7.221   2.408 1.00 . A A . 1531 LYS HE3  1 1 
       19 43277 1 1  24 LYS HG2  H -12.473   4.841   2.956 1.00 . A A . 1531 LYS HG2  1 1 
       19 43278 1 1  24 LYS HG3  H -14.217   5.061   3.105 1.00 . A A . 1531 LYS HG3  1 1 
       19 43279 1 1  24 LYS HZ1  H -14.224   6.563   1.676 1.00 . A A . 1531 LYS HZ1  1 1 
       19 43280 1 1  24 LYS HZ2  H -13.941   8.192   1.315 1.00 . A A . 1531 LYS HZ2  1 1 
       19 43281 1 1  24 LYS HZ3  H -14.930   7.776   2.623 1.00 . A A . 1531 LYS HZ3  1 1 
       19 43282 1 1  24 LYS N    N -11.868   2.559   6.043 1.00 . A A . 1531 LYS N    1 1 
       19 43283 1 1  24 LYS NZ   N -14.080   7.508   2.087 1.00 . A A . 1531 LYS NZ   1 1 
       19 43284 1 1  24 LYS O    O -10.984   5.923   6.300 1.00 . A A . 1531 LYS O    1 1 
       19 43285 1 1  25 GLN C    C -10.801   5.966   9.136 1.00 . A A . 1532 GLN C    1 1 
       19 43286 1 1  25 GLN CA   C -12.264   5.761   8.757 1.00 . A A . 1532 GLN CA   1 1 
       19 43287 1 1  25 GLN CB   C -13.059   5.280   9.973 1.00 . A A . 1532 GLN CB   1 1 
       19 43288 1 1  25 GLN CD   C -15.295   6.343   9.439 1.00 . A A . 1532 GLN CD   1 1 
       19 43289 1 1  25 GLN CG   C -14.536   5.053   9.687 1.00 . A A . 1532 GLN CG   1 1 
       19 43290 1 1  25 GLN H    H -12.965   4.023   7.773 1.00 . A A . 1532 GLN H    1 1 
       19 43291 1 1  25 GLN HA   H -12.672   6.703   8.422 1.00 . A A . 1532 GLN HA   1 1 
       19 43292 1 1  25 GLN HB2  H -12.634   4.350  10.321 1.00 . A A . 1532 GLN HB2  1 1 
       19 43293 1 1  25 GLN HB3  H -12.975   6.018  10.758 1.00 . A A . 1532 GLN HB3  1 1 
       19 43294 1 1  25 GLN HE21 H -16.968   5.515  10.125 1.00 . A A . 1532 GLN HE21 1 1 
       19 43295 1 1  25 GLN HE22 H -17.101   7.157   9.605 1.00 . A A . 1532 GLN HE22 1 1 
       19 43296 1 1  25 GLN HG2  H -14.626   4.427   8.813 1.00 . A A . 1532 GLN HG2  1 1 
       19 43297 1 1  25 GLN HG3  H -14.978   4.551  10.535 1.00 . A A . 1532 GLN HG3  1 1 
       19 43298 1 1  25 GLN N    N -12.386   4.805   7.661 1.00 . A A . 1532 GLN N    1 1 
       19 43299 1 1  25 GLN NE2  N -16.585   6.338   9.755 1.00 . A A . 1532 GLN NE2  1 1 
       19 43300 1 1  25 GLN O    O -10.425   7.014   9.659 1.00 . A A . 1532 GLN O    1 1 
       19 43301 1 1  25 GLN OE1  O -14.733   7.331   8.966 1.00 . A A . 1532 GLN OE1  1 1 
       19 43302 1 1  26 THR C    C  -7.807   5.778   8.083 1.00 . A A . 1533 THR C    1 1 
       19 43303 1 1  26 THR CA   C  -8.558   5.021   9.173 1.00 . A A . 1533 THR CA   1 1 
       19 43304 1 1  26 THR CB   C  -7.950   3.613   9.323 1.00 . A A . 1533 THR CB   1 1 
       19 43305 1 1  26 THR CG2  C  -6.469   3.692   9.666 1.00 . A A . 1533 THR CG2  1 1 
       19 43306 1 1  26 THR H    H -10.344   4.143   8.455 1.00 . A A . 1533 THR H    1 1 
       19 43307 1 1  26 THR HA   H  -8.440   5.545  10.111 1.00 . A A . 1533 THR HA   1 1 
       19 43308 1 1  26 THR HB   H  -8.058   3.089   8.384 1.00 . A A . 1533 THR HB   1 1 
       19 43309 1 1  26 THR HG1  H  -8.026   2.651  11.043 1.00 . A A . 1533 THR HG1  1 1 
       19 43310 1 1  26 THR HG21 H  -6.344   4.224  10.597 1.00 . A A . 1533 THR HG21 1 1 
       19 43311 1 1  26 THR HG22 H  -5.945   4.216   8.880 1.00 . A A . 1533 THR HG22 1 1 
       19 43312 1 1  26 THR HG23 H  -6.068   2.695   9.764 1.00 . A A . 1533 THR HG23 1 1 
       19 43313 1 1  26 THR N    N  -9.981   4.954   8.869 1.00 . A A . 1533 THR N    1 1 
       19 43314 1 1  26 THR O    O  -6.823   6.466   8.354 1.00 . A A . 1533 THR O    1 1 
       19 43315 1 1  26 THR OG1  O  -8.641   2.887  10.346 1.00 . A A . 1533 THR OG1  1 1 
       19 43316 1 1  27 ALA C    C  -7.881   7.823   5.773 1.00 . A A . 1534 ALA C    1 1 
       19 43317 1 1  27 ALA CA   C  -7.663   6.316   5.711 1.00 . A A . 1534 ALA CA   1 1 
       19 43318 1 1  27 ALA CB   C  -8.214   5.756   4.408 1.00 . A A . 1534 ALA CB   1 1 
       19 43319 1 1  27 ALA H    H  -9.071   5.085   6.699 1.00 . A A . 1534 ALA H    1 1 
       19 43320 1 1  27 ALA HA   H  -6.603   6.113   5.742 1.00 . A A . 1534 ALA HA   1 1 
       19 43321 1 1  27 ALA HB1  H  -9.274   5.958   4.348 1.00 . A A . 1534 ALA HB1  1 1 
       19 43322 1 1  27 ALA HB2  H  -8.049   4.689   4.375 1.00 . A A . 1534 ALA HB2  1 1 
       19 43323 1 1  27 ALA HB3  H  -7.713   6.224   3.574 1.00 . A A . 1534 ALA HB3  1 1 
       19 43324 1 1  27 ALA N    N  -8.283   5.646   6.849 1.00 . A A . 1534 ALA N    1 1 
       19 43325 1 1  27 ALA O    O  -7.285   8.579   5.005 1.00 . A A . 1534 ALA O    1 1 
       19 43326 1 1  28 CYS C    C  -8.228  10.275   7.999 1.00 . A A . 1535 CYS C    1 1 
       19 43327 1 1  28 CYS CA   C  -9.037   9.673   6.854 1.00 . A A . 1535 CYS CA   1 1 
       19 43328 1 1  28 CYS CB   C -10.533   9.876   7.108 1.00 . A A . 1535 CYS CB   1 1 
       19 43329 1 1  28 CYS H    H  -9.183   7.605   7.276 1.00 . A A . 1535 CYS H    1 1 
       19 43330 1 1  28 CYS HA   H  -8.768  10.175   5.936 1.00 . A A . 1535 CYS HA   1 1 
       19 43331 1 1  28 CYS HB2  H -11.090   9.449   6.288 1.00 . A A . 1535 CYS HB2  1 1 
       19 43332 1 1  28 CYS HB3  H -10.806   9.371   8.023 1.00 . A A . 1535 CYS HB3  1 1 
       19 43333 1 1  28 CYS N    N  -8.739   8.255   6.692 1.00 . A A . 1535 CYS N    1 1 
       19 43334 1 1  28 CYS O    O  -7.966  11.478   8.020 1.00 . A A . 1535 CYS O    1 1 
       19 43335 1 1  28 CYS SG   S -11.031  11.621   7.271 1.00 . A A . 1535 CYS SG   1 1 
       19 43336 1 1  29 LYS C    C  -5.699  10.428   9.649 1.00 . A A . 1536 LYS C    1 1 
       19 43337 1 1  29 LYS CA   C  -7.054   9.881  10.095 1.00 . A A . 1536 LYS CA   1 1 
       19 43338 1 1  29 LYS CB   C  -6.854   8.734  11.087 1.00 . A A . 1536 LYS CB   1 1 
       19 43339 1 1  29 LYS CD   C  -7.902   7.184  12.773 1.00 . A A . 1536 LYS CD   1 1 
       19 43340 1 1  29 LYS CE   C  -7.166   5.952  12.272 1.00 . A A . 1536 LYS CE   1 1 
       19 43341 1 1  29 LYS CG   C  -8.155   8.184  11.654 1.00 . A A . 1536 LYS CG   1 1 
       19 43342 1 1  29 LYS H    H  -8.075   8.483   8.875 1.00 . A A . 1536 LYS H    1 1 
       19 43343 1 1  29 LYS HA   H  -7.606  10.673  10.580 1.00 . A A . 1536 LYS HA   1 1 
       19 43344 1 1  29 LYS HB2  H  -6.335   7.928  10.589 1.00 . A A . 1536 LYS HB2  1 1 
       19 43345 1 1  29 LYS HB3  H  -6.249   9.085  11.910 1.00 . A A . 1536 LYS HB3  1 1 
       19 43346 1 1  29 LYS HD2  H  -7.306   7.660  13.538 1.00 . A A . 1536 LYS HD2  1 1 
       19 43347 1 1  29 LYS HD3  H  -8.851   6.880  13.189 1.00 . A A . 1536 LYS HD3  1 1 
       19 43348 1 1  29 LYS HE2  H  -7.768   5.473  11.514 1.00 . A A . 1536 LYS HE2  1 1 
       19 43349 1 1  29 LYS HE3  H  -6.225   6.261  11.840 1.00 . A A . 1536 LYS HE3  1 1 
       19 43350 1 1  29 LYS HG2  H  -8.741   9.004  12.043 1.00 . A A . 1536 LYS HG2  1 1 
       19 43351 1 1  29 LYS HG3  H  -8.700   7.693  10.862 1.00 . A A . 1536 LYS HG3  1 1 
       19 43352 1 1  29 LYS HZ1  H  -7.798   4.659  13.785 1.00 . A A . 1536 LYS HZ1  1 1 
       19 43353 1 1  29 LYS HZ2  H  -6.324   5.424  14.108 1.00 . A A . 1536 LYS HZ2  1 1 
       19 43354 1 1  29 LYS HZ3  H  -6.390   4.153  12.994 1.00 . A A . 1536 LYS HZ3  1 1 
       19 43355 1 1  29 LYS N    N  -7.835   9.431   8.949 1.00 . A A . 1536 LYS N    1 1 
       19 43356 1 1  29 LYS NZ   N  -6.901   4.979  13.366 1.00 . A A . 1536 LYS NZ   1 1 
       19 43357 1 1  29 LYS O    O  -5.193  10.058   8.590 1.00 . A A . 1536 LYS O    1 1 
       19 43358 1 1  30 PRO C    C  -2.677  10.874  10.072 1.00 . A A . 1537 PRO C    1 1 
       19 43359 1 1  30 PRO CA   C  -3.790  11.915  10.135 1.00 . A A . 1537 PRO CA   1 1 
       19 43360 1 1  30 PRO CB   C  -3.542  12.895  11.288 1.00 . A A . 1537 PRO CB   1 1 
       19 43361 1 1  30 PRO CD   C  -5.625  11.817  11.737 1.00 . A A . 1537 PRO CD   1 1 
       19 43362 1 1  30 PRO CG   C  -4.418  12.419  12.395 1.00 . A A . 1537 PRO CG   1 1 
       19 43363 1 1  30 PRO HA   H  -3.825  12.456   9.202 1.00 . A A . 1537 PRO HA   1 1 
       19 43364 1 1  30 PRO HB2  H  -2.500  12.866  11.568 1.00 . A A . 1537 PRO HB2  1 1 
       19 43365 1 1  30 PRO HB3  H  -3.810  13.894  10.976 1.00 . A A . 1537 PRO HB3  1 1 
       19 43366 1 1  30 PRO HD2  H  -6.016  11.005  12.333 1.00 . A A . 1537 PRO HD2  1 1 
       19 43367 1 1  30 PRO HD3  H  -6.383  12.568  11.574 1.00 . A A . 1537 PRO HD3  1 1 
       19 43368 1 1  30 PRO HG2  H  -3.899  11.674  12.980 1.00 . A A . 1537 PRO HG2  1 1 
       19 43369 1 1  30 PRO HG3  H  -4.707  13.252  13.019 1.00 . A A . 1537 PRO HG3  1 1 
       19 43370 1 1  30 PRO N    N  -5.093  11.319  10.456 1.00 . A A . 1537 PRO N    1 1 
       19 43371 1 1  30 PRO O    O  -1.576  11.157   9.600 1.00 . A A . 1537 PRO O    1 1 
       19 43372 1 1  31 GLU C    C  -1.720   8.122   9.118 1.00 . A A . 1538 GLU C    1 1 
       19 43373 1 1  31 GLU CA   C  -1.991   8.585  10.543 1.00 . A A . 1538 GLU CA   1 1 
       19 43374 1 1  31 GLU CB   C  -2.492   7.397  11.370 1.00 . A A . 1538 GLU CB   1 1 
       19 43375 1 1  31 GLU CD   C  -2.807   8.671  13.530 1.00 . A A . 1538 GLU CD   1 1 
       19 43376 1 1  31 GLU CG   C  -3.450   7.783  12.484 1.00 . A A . 1538 GLU CG   1 1 
       19 43377 1 1  31 GLU H    H  -3.865   9.502  10.913 1.00 . A A . 1538 GLU H    1 1 
       19 43378 1 1  31 GLU HA   H  -1.074   8.957  10.974 1.00 . A A . 1538 GLU HA   1 1 
       19 43379 1 1  31 GLU HB2  H  -2.998   6.705  10.713 1.00 . A A . 1538 GLU HB2  1 1 
       19 43380 1 1  31 GLU HB3  H  -1.642   6.901  11.814 1.00 . A A . 1538 GLU HB3  1 1 
       19 43381 1 1  31 GLU HG2  H  -4.289   8.309  12.052 1.00 . A A . 1538 GLU HG2  1 1 
       19 43382 1 1  31 GLU HG3  H  -3.802   6.882  12.965 1.00 . A A . 1538 GLU HG3  1 1 
       19 43383 1 1  31 GLU N    N  -2.970   9.668  10.550 1.00 . A A . 1538 GLU N    1 1 
       19 43384 1 1  31 GLU O    O  -0.673   7.543   8.827 1.00 . A A . 1538 GLU O    1 1 
       19 43385 1 1  31 GLU OE1  O  -2.828   9.907  13.354 1.00 . A A . 1538 GLU OE1  1 1 
       19 43386 1 1  31 GLU OE2  O  -2.280   8.131  14.525 1.00 . A A . 1538 GLU OE2  1 1 
       19 43387 1 1  32 ILE C    C  -2.587   9.190   5.910 1.00 . A A . 1539 ILE C    1 1 
       19 43388 1 1  32 ILE CA   C  -2.561   7.982   6.841 1.00 . A A . 1539 ILE CA   1 1 
       19 43389 1 1  32 ILE CB   C  -3.704   7.025   6.456 1.00 . A A . 1539 ILE CB   1 1 
       19 43390 1 1  32 ILE CD1  C  -2.735   5.012   7.696 1.00 . A A . 1539 ILE CD1  1 1 
       19 43391 1 1  32 ILE CG1  C  -3.900   5.968   7.551 1.00 . A A . 1539 ILE CG1  1 1 
       19 43392 1 1  32 ILE CG2  C  -3.421   6.370   5.112 1.00 . A A . 1539 ILE CG2  1 1 
       19 43393 1 1  32 ILE H    H  -3.480   8.859   8.529 1.00 . A A . 1539 ILE H    1 1 
       19 43394 1 1  32 ILE HA   H  -1.624   7.460   6.717 1.00 . A A . 1539 ILE HA   1 1 
       19 43395 1 1  32 ILE HB   H  -4.610   7.604   6.361 1.00 . A A . 1539 ILE HB   1 1 
       19 43396 1 1  32 ILE HD11 H  -2.586   4.482   6.767 1.00 . A A . 1539 ILE HD11 1 1 
       19 43397 1 1  32 ILE HD12 H  -2.946   4.304   8.484 1.00 . A A . 1539 ILE HD12 1 1 
       19 43398 1 1  32 ILE HD13 H  -1.841   5.567   7.941 1.00 . A A . 1539 ILE HD13 1 1 
       19 43399 1 1  32 ILE HG12 H  -4.035   6.467   8.499 1.00 . A A . 1539 ILE HG12 1 1 
       19 43400 1 1  32 ILE HG13 H  -4.780   5.386   7.328 1.00 . A A . 1539 ILE HG13 1 1 
       19 43401 1 1  32 ILE HG21 H  -2.500   5.809   5.172 1.00 . A A . 1539 ILE HG21 1 1 
       19 43402 1 1  32 ILE HG22 H  -3.330   7.132   4.353 1.00 . A A . 1539 ILE HG22 1 1 
       19 43403 1 1  32 ILE HG23 H  -4.232   5.704   4.858 1.00 . A A . 1539 ILE HG23 1 1 
       19 43404 1 1  32 ILE N    N  -2.676   8.383   8.235 1.00 . A A . 1539 ILE N    1 1 
       19 43405 1 1  32 ILE O    O  -3.612   9.856   5.770 1.00 . A A . 1539 ILE O    1 1 
       19 43406 1 1  33 ALA C    C  -1.943  10.244   3.000 1.00 . A A . 1540 ALA C    1 1 
       19 43407 1 1  33 ALA CA   C  -1.345  10.592   4.355 1.00 . A A . 1540 ALA CA   1 1 
       19 43408 1 1  33 ALA CB   C   0.108  11.010   4.190 1.00 . A A . 1540 ALA CB   1 1 
       19 43409 1 1  33 ALA H    H  -0.666   8.903   5.434 1.00 . A A . 1540 ALA H    1 1 
       19 43410 1 1  33 ALA HA   H  -1.890  11.424   4.778 1.00 . A A . 1540 ALA HA   1 1 
       19 43411 1 1  33 ALA HB1  H   0.491  11.365   5.135 1.00 . A A . 1540 ALA HB1  1 1 
       19 43412 1 1  33 ALA HB2  H   0.174  11.798   3.453 1.00 . A A . 1540 ALA HB2  1 1 
       19 43413 1 1  33 ALA HB3  H   0.690  10.162   3.861 1.00 . A A . 1540 ALA HB3  1 1 
       19 43414 1 1  33 ALA N    N  -1.451   9.468   5.277 1.00 . A A . 1540 ALA N    1 1 
       19 43415 1 1  33 ALA O    O  -2.802  10.962   2.486 1.00 . A A . 1540 ALA O    1 1 
       19 43416 1 1  34 TYR C    C  -2.682   7.353   1.218 1.00 . A A . 1541 TYR C    1 1 
       19 43417 1 1  34 TYR CA   C  -1.973   8.700   1.126 1.00 . A A . 1541 TYR CA   1 1 
       19 43418 1 1  34 TYR CB   C  -0.820   8.618   0.119 1.00 . A A . 1541 TYR CB   1 1 
       19 43419 1 1  34 TYR CD1  C   0.268   6.456   0.862 1.00 . A A . 1541 TYR CD1  1 1 
       19 43420 1 1  34 TYR CD2  C   1.609   8.424   0.785 1.00 . A A . 1541 TYR CD2  1 1 
       19 43421 1 1  34 TYR CE1  C   1.356   5.725   1.296 1.00 . A A . 1541 TYR CE1  1 1 
       19 43422 1 1  34 TYR CE2  C   2.704   7.698   1.217 1.00 . A A . 1541 TYR CE2  1 1 
       19 43423 1 1  34 TYR CG   C   0.374   7.817   0.602 1.00 . A A . 1541 TYR CG   1 1 
       19 43424 1 1  34 TYR CZ   C   2.571   6.351   1.472 1.00 . A A . 1541 TYR CZ   1 1 
       19 43425 1 1  34 TYR H    H  -0.803   8.605   2.886 1.00 . A A . 1541 TYR H    1 1 
       19 43426 1 1  34 TYR HA   H  -2.681   9.437   0.779 1.00 . A A . 1541 TYR HA   1 1 
       19 43427 1 1  34 TYR HB2  H  -1.179   8.159  -0.790 1.00 . A A . 1541 TYR HB2  1 1 
       19 43428 1 1  34 TYR HB3  H  -0.476   9.617  -0.102 1.00 . A A . 1541 TYR HB3  1 1 
       19 43429 1 1  34 TYR HD1  H  -0.686   5.969   0.724 1.00 . A A . 1541 TYR HD1  1 1 
       19 43430 1 1  34 TYR HD2  H   1.710   9.481   0.587 1.00 . A A . 1541 TYR HD2  1 1 
       19 43431 1 1  34 TYR HE1  H   1.252   4.669   1.495 1.00 . A A . 1541 TYR HE1  1 1 
       19 43432 1 1  34 TYR HE2  H   3.655   8.188   1.355 1.00 . A A . 1541 TYR HE2  1 1 
       19 43433 1 1  34 TYR HH   H   4.115   6.111   2.593 1.00 . A A . 1541 TYR HH   1 1 
       19 43434 1 1  34 TYR N    N  -1.485   9.138   2.425 1.00 . A A . 1541 TYR N    1 1 
       19 43435 1 1  34 TYR O    O  -2.434   6.562   2.132 1.00 . A A . 1541 TYR O    1 1 
       19 43436 1 1  34 TYR OH   O   3.659   5.625   1.902 1.00 . A A . 1541 TYR OH   1 1 
       19 43437 1 1  35 ALA C    C  -4.558   5.464  -1.255 1.00 . A A . 1542 ALA C    1 1 
       19 43438 1 1  35 ALA CA   C  -4.321   5.863   0.197 1.00 . A A . 1542 ALA CA   1 1 
       19 43439 1 1  35 ALA CB   C  -5.648   6.009   0.930 1.00 . A A . 1542 ALA CB   1 1 
       19 43440 1 1  35 ALA H    H  -3.715   7.787  -0.435 1.00 . A A . 1542 ALA H    1 1 
       19 43441 1 1  35 ALA HA   H  -3.743   5.093   0.686 1.00 . A A . 1542 ALA HA   1 1 
       19 43442 1 1  35 ALA HB1  H  -6.254   6.752   0.433 1.00 . A A . 1542 ALA HB1  1 1 
       19 43443 1 1  35 ALA HB2  H  -5.464   6.317   1.949 1.00 . A A . 1542 ALA HB2  1 1 
       19 43444 1 1  35 ALA HB3  H  -6.167   5.062   0.928 1.00 . A A . 1542 ALA HB3  1 1 
       19 43445 1 1  35 ALA N    N  -3.567   7.107   0.257 1.00 . A A . 1542 ALA N    1 1 
       19 43446 1 1  35 ALA O    O  -5.446   6.002  -1.917 1.00 . A A . 1542 ALA O    1 1 
       19 43447 1 1  36 TYR C    C  -3.455   2.633  -3.316 1.00 . A A . 1543 TYR C    1 1 
       19 43448 1 1  36 TYR CA   C  -3.887   4.084  -3.135 1.00 . A A . 1543 TYR CA   1 1 
       19 43449 1 1  36 TYR CB   C  -3.059   4.987  -4.050 1.00 . A A . 1543 TYR CB   1 1 
       19 43450 1 1  36 TYR CD1  C  -0.687   4.179  -3.725 1.00 . A A . 1543 TYR CD1  1 1 
       19 43451 1 1  36 TYR CD2  C  -1.229   6.392  -3.026 1.00 . A A . 1543 TYR CD2  1 1 
       19 43452 1 1  36 TYR CE1  C   0.618   4.362  -3.308 1.00 . A A . 1543 TYR CE1  1 1 
       19 43453 1 1  36 TYR CE2  C   0.074   6.583  -2.608 1.00 . A A . 1543 TYR CE2  1 1 
       19 43454 1 1  36 TYR CG   C  -1.632   5.189  -3.591 1.00 . A A . 1543 TYR CG   1 1 
       19 43455 1 1  36 TYR CZ   C   0.993   5.565  -2.751 1.00 . A A . 1543 TYR CZ   1 1 
       19 43456 1 1  36 TYR H    H  -3.073   4.120  -1.177 1.00 . A A . 1543 TYR H    1 1 
       19 43457 1 1  36 TYR HA   H  -4.926   4.171  -3.412 1.00 . A A . 1543 TYR HA   1 1 
       19 43458 1 1  36 TYR HB2  H  -3.029   4.552  -5.039 1.00 . A A . 1543 TYR HB2  1 1 
       19 43459 1 1  36 TYR HB3  H  -3.529   5.958  -4.105 1.00 . A A . 1543 TYR HB3  1 1 
       19 43460 1 1  36 TYR HD1  H  -0.984   3.236  -4.162 1.00 . A A . 1543 TYR HD1  1 1 
       19 43461 1 1  36 TYR HD2  H  -1.951   7.187  -2.915 1.00 . A A . 1543 TYR HD2  1 1 
       19 43462 1 1  36 TYR HE1  H   1.338   3.565  -3.421 1.00 . A A . 1543 TYR HE1  1 1 
       19 43463 1 1  36 TYR HE2  H   0.368   7.525  -2.171 1.00 . A A . 1543 TYR HE2  1 1 
       19 43464 1 1  36 TYR HH   H   2.294   6.162  -1.468 1.00 . A A . 1543 TYR HH   1 1 
       19 43465 1 1  36 TYR N    N  -3.758   4.524  -1.751 1.00 . A A . 1543 TYR N    1 1 
       19 43466 1 1  36 TYR O    O  -3.068   1.957  -2.362 1.00 . A A . 1543 TYR O    1 1 
       19 43467 1 1  36 TYR OH   O   2.291   5.752  -2.335 1.00 . A A . 1543 TYR OH   1 1 
       19 43468 1 1  37 LYS C    C  -2.064   0.805  -5.977 1.00 . A A . 1544 LYS C    1 1 
       19 43469 1 1  37 LYS CA   C  -3.148   0.804  -4.903 1.00 . A A . 1544 LYS CA   1 1 
       19 43470 1 1  37 LYS CB   C  -4.371   0.026  -5.393 1.00 . A A . 1544 LYS CB   1 1 
       19 43471 1 1  37 LYS CD   C  -5.311  -2.121  -6.292 1.00 . A A . 1544 LYS CD   1 1 
       19 43472 1 1  37 LYS CE   C  -4.998  -3.540  -6.738 1.00 . A A . 1544 LYS CE   1 1 
       19 43473 1 1  37 LYS CG   C  -4.065  -1.407  -5.795 1.00 . A A . 1544 LYS CG   1 1 
       19 43474 1 1  37 LYS H    H  -3.848   2.764  -5.271 1.00 . A A . 1544 LYS H    1 1 
       19 43475 1 1  37 LYS HA   H  -2.762   0.331  -4.013 1.00 . A A . 1544 LYS HA   1 1 
       19 43476 1 1  37 LYS HB2  H  -5.110   0.005  -4.605 1.00 . A A . 1544 LYS HB2  1 1 
       19 43477 1 1  37 LYS HB3  H  -4.788   0.535  -6.250 1.00 . A A . 1544 LYS HB3  1 1 
       19 43478 1 1  37 LYS HD2  H  -6.036  -2.157  -5.494 1.00 . A A . 1544 LYS HD2  1 1 
       19 43479 1 1  37 LYS HD3  H  -5.718  -1.574  -7.129 1.00 . A A . 1544 LYS HD3  1 1 
       19 43480 1 1  37 LYS HE2  H  -4.584  -4.083  -5.902 1.00 . A A . 1544 LYS HE2  1 1 
       19 43481 1 1  37 LYS HE3  H  -5.915  -4.014  -7.057 1.00 . A A . 1544 LYS HE3  1 1 
       19 43482 1 1  37 LYS HG2  H  -3.327  -1.400  -6.584 1.00 . A A . 1544 LYS HG2  1 1 
       19 43483 1 1  37 LYS HG3  H  -3.675  -1.936  -4.938 1.00 . A A . 1544 LYS HG3  1 1 
       19 43484 1 1  37 LYS HZ1  H  -3.835  -4.548  -8.148 1.00 . A A . 1544 LYS HZ1  1 1 
       19 43485 1 1  37 LYS HZ2  H  -3.129  -3.123  -7.572 1.00 . A A . 1544 LYS HZ2  1 1 
       19 43486 1 1  37 LYS HZ3  H  -4.406  -3.046  -8.678 1.00 . A A . 1544 LYS HZ3  1 1 
       19 43487 1 1  37 LYS N    N  -3.528   2.168  -4.561 1.00 . A A . 1544 LYS N    1 1 
       19 43488 1 1  37 LYS NZ   N  -4.024  -3.566  -7.863 1.00 . A A . 1544 LYS NZ   1 1 
       19 43489 1 1  37 LYS O    O  -2.137   1.568  -6.944 1.00 . A A . 1544 LYS O    1 1 
       19 43490 1 1  38 VAL C    C   0.334  -1.598  -7.117 1.00 . A A . 1545 VAL C    1 1 
       19 43491 1 1  38 VAL CA   C   0.040  -0.146  -6.753 1.00 . A A . 1545 VAL CA   1 1 
       19 43492 1 1  38 VAL CB   C   1.322   0.499  -6.194 1.00 . A A . 1545 VAL CB   1 1 
       19 43493 1 1  38 VAL CG1  C   1.043   1.916  -5.718 1.00 . A A . 1545 VAL CG1  1 1 
       19 43494 1 1  38 VAL CG2  C   1.902  -0.345  -5.069 1.00 . A A . 1545 VAL CG2  1 1 
       19 43495 1 1  38 VAL H    H  -1.064  -0.634  -5.013 1.00 . A A . 1545 VAL H    1 1 
       19 43496 1 1  38 VAL HA   H  -0.247   0.388  -7.647 1.00 . A A . 1545 VAL HA   1 1 
       19 43497 1 1  38 VAL HB   H   2.051   0.548  -6.989 1.00 . A A . 1545 VAL HB   1 1 
       19 43498 1 1  38 VAL HG11 H   0.678   2.508  -6.545 1.00 . A A . 1545 VAL HG11 1 1 
       19 43499 1 1  38 VAL HG12 H   1.953   2.353  -5.336 1.00 . A A . 1545 VAL HG12 1 1 
       19 43500 1 1  38 VAL HG13 H   0.300   1.893  -4.935 1.00 . A A . 1545 VAL HG13 1 1 
       19 43501 1 1  38 VAL HG21 H   2.796   0.127  -4.689 1.00 . A A . 1545 VAL HG21 1 1 
       19 43502 1 1  38 VAL HG22 H   2.145  -1.328  -5.444 1.00 . A A . 1545 VAL HG22 1 1 
       19 43503 1 1  38 VAL HG23 H   1.176  -0.432  -4.274 1.00 . A A . 1545 VAL HG23 1 1 
       19 43504 1 1  38 VAL N    N  -1.062  -0.052  -5.801 1.00 . A A . 1545 VAL N    1 1 
       19 43505 1 1  38 VAL O    O  -0.366  -2.514  -6.682 1.00 . A A . 1545 VAL O    1 1 
       19 43506 1 1  39 SER C    C   3.287  -3.246  -8.470 1.00 . A A . 1546 SER C    1 1 
       19 43507 1 1  39 SER CA   C   1.770  -3.140  -8.340 1.00 . A A . 1546 SER CA   1 1 
       19 43508 1 1  39 SER CB   C   1.112  -3.488  -9.676 1.00 . A A . 1546 SER CB   1 1 
       19 43509 1 1  39 SER H    H   1.898  -1.031  -8.229 1.00 . A A . 1546 SER H    1 1 
       19 43510 1 1  39 SER HA   H   1.434  -3.839  -7.589 1.00 . A A . 1546 SER HA   1 1 
       19 43511 1 1  39 SER HB2  H   0.053  -3.291  -9.615 1.00 . A A . 1546 SER HB2  1 1 
       19 43512 1 1  39 SER HB3  H   1.546  -2.879 -10.455 1.00 . A A . 1546 SER HB3  1 1 
       19 43513 1 1  39 SER HG   H   1.693  -4.918 -10.880 1.00 . A A . 1546 SER HG   1 1 
       19 43514 1 1  39 SER N    N   1.379  -1.801  -7.916 1.00 . A A . 1546 SER N    1 1 
       19 43515 1 1  39 SER O    O   3.919  -2.431  -9.141 1.00 . A A . 1546 SER O    1 1 
       19 43516 1 1  39 SER OG   O   1.307  -4.852 -10.003 1.00 . A A . 1546 SER OG   1 1 
       19 43517 1 1  40 ILE C    C   5.745  -4.852  -9.282 1.00 . A A . 1547 ILE C    1 1 
       19 43518 1 1  40 ILE CA   C   5.305  -4.466  -7.874 1.00 . A A . 1547 ILE CA   1 1 
       19 43519 1 1  40 ILE CB   C   5.749  -5.562  -6.886 1.00 . A A . 1547 ILE CB   1 1 
       19 43520 1 1  40 ILE CD1  C   5.785  -3.930  -4.924 1.00 . A A . 1547 ILE CD1  1 1 
       19 43521 1 1  40 ILE CG1  C   5.256  -5.239  -5.470 1.00 . A A . 1547 ILE CG1  1 1 
       19 43522 1 1  40 ILE CG2  C   7.264  -5.714  -6.905 1.00 . A A . 1547 ILE CG2  1 1 
       19 43523 1 1  40 ILE H    H   3.308  -4.869  -7.301 1.00 . A A . 1547 ILE H    1 1 
       19 43524 1 1  40 ILE HA   H   5.789  -3.540  -7.596 1.00 . A A . 1547 ILE HA   1 1 
       19 43525 1 1  40 ILE HB   H   5.316  -6.498  -7.204 1.00 . A A . 1547 ILE HB   1 1 
       19 43526 1 1  40 ILE HD11 H   6.863  -3.964  -4.886 1.00 . A A . 1547 ILE HD11 1 1 
       19 43527 1 1  40 ILE HD12 H   5.395  -3.771  -3.928 1.00 . A A . 1547 ILE HD12 1 1 
       19 43528 1 1  40 ILE HD13 H   5.473  -3.119  -5.565 1.00 . A A . 1547 ILE HD13 1 1 
       19 43529 1 1  40 ILE HG12 H   4.178  -5.183  -5.477 1.00 . A A . 1547 ILE HG12 1 1 
       19 43530 1 1  40 ILE HG13 H   5.567  -6.027  -4.801 1.00 . A A . 1547 ILE HG13 1 1 
       19 43531 1 1  40 ILE HG21 H   7.586  -5.980  -7.900 1.00 . A A . 1547 ILE HG21 1 1 
       19 43532 1 1  40 ILE HG22 H   7.556  -6.490  -6.212 1.00 . A A . 1547 ILE HG22 1 1 
       19 43533 1 1  40 ILE HG23 H   7.722  -4.781  -6.615 1.00 . A A . 1547 ILE HG23 1 1 
       19 43534 1 1  40 ILE N    N   3.864  -4.254  -7.824 1.00 . A A . 1547 ILE N    1 1 
       19 43535 1 1  40 ILE O    O   5.090  -5.653  -9.948 1.00 . A A . 1547 ILE O    1 1 
       19 43536 1 1  41 THR C    C   8.861  -4.914 -11.021 1.00 . A A . 1548 THR C    1 1 
       19 43537 1 1  41 THR CA   C   7.376  -4.563 -11.063 1.00 . A A . 1548 THR CA   1 1 
       19 43538 1 1  41 THR CB   C   7.165  -3.369 -12.013 1.00 . A A . 1548 THR CB   1 1 
       19 43539 1 1  41 THR CG2  C   7.723  -2.088 -11.409 1.00 . A A . 1548 THR CG2  1 1 
       19 43540 1 1  41 THR H    H   7.338  -3.649  -9.153 1.00 . A A . 1548 THR H    1 1 
       19 43541 1 1  41 THR HA   H   6.830  -5.408 -11.457 1.00 . A A . 1548 THR HA   1 1 
       19 43542 1 1  41 THR HB   H   6.105  -3.241 -12.174 1.00 . A A . 1548 THR HB   1 1 
       19 43543 1 1  41 THR HG1  H   8.293  -2.849 -13.546 1.00 . A A . 1548 THR HG1  1 1 
       19 43544 1 1  41 THR HG21 H   7.242  -1.899 -10.461 1.00 . A A . 1548 THR HG21 1 1 
       19 43545 1 1  41 THR HG22 H   7.534  -1.263 -12.080 1.00 . A A . 1548 THR HG22 1 1 
       19 43546 1 1  41 THR HG23 H   8.788  -2.195 -11.259 1.00 . A A . 1548 THR HG23 1 1 
       19 43547 1 1  41 THR N    N   6.857  -4.278  -9.730 1.00 . A A . 1548 THR N    1 1 
       19 43548 1 1  41 THR O    O   9.395  -5.495 -11.965 1.00 . A A . 1548 THR O    1 1 
       19 43549 1 1  41 THR OG1  O   7.799  -3.626 -13.272 1.00 . A A . 1548 THR OG1  1 1 
       19 43550 1 1  42 SER C    C  11.319  -4.994  -8.297 1.00 . A A . 1549 SER C    1 1 
       19 43551 1 1  42 SER CA   C  10.945  -4.841  -9.768 1.00 . A A . 1549 SER CA   1 1 
       19 43552 1 1  42 SER CB   C  11.779  -3.729 -10.405 1.00 . A A . 1549 SER CB   1 1 
       19 43553 1 1  42 SER H    H   9.044  -4.096  -9.203 1.00 . A A . 1549 SER H    1 1 
       19 43554 1 1  42 SER HA   H  11.155  -5.770 -10.277 1.00 . A A . 1549 SER HA   1 1 
       19 43555 1 1  42 SER HB2  H  11.555  -2.790  -9.919 1.00 . A A . 1549 SER HB2  1 1 
       19 43556 1 1  42 SER HB3  H  12.829  -3.954 -10.286 1.00 . A A . 1549 SER HB3  1 1 
       19 43557 1 1  42 SER HG   H  11.975  -4.276 -12.276 1.00 . A A . 1549 SER HG   1 1 
       19 43558 1 1  42 SER N    N   9.523  -4.559  -9.923 1.00 . A A . 1549 SER N    1 1 
       19 43559 1 1  42 SER O    O  10.772  -4.308  -7.433 1.00 . A A . 1549 SER O    1 1 
       19 43560 1 1  42 SER OG   O  11.493  -3.604 -11.787 1.00 . A A . 1549 SER OG   1 1 
       19 43561 1 1  43 ILE C    C  14.230  -6.142  -6.581 1.00 . A A . 1550 ILE C    1 1 
       19 43562 1 1  43 ILE CA   C  12.707  -6.144  -6.658 1.00 . A A . 1550 ILE CA   1 1 
       19 43563 1 1  43 ILE CB   C  12.178  -7.490  -6.122 1.00 . A A . 1550 ILE CB   1 1 
       19 43564 1 1  43 ILE CD1  C  10.044  -8.820  -5.703 1.00 . A A . 1550 ILE CD1  1 1 
       19 43565 1 1  43 ILE CG1  C  10.647  -7.496  -6.123 1.00 . A A . 1550 ILE CG1  1 1 
       19 43566 1 1  43 ILE CG2  C  12.714  -7.755  -4.723 1.00 . A A . 1550 ILE CG2  1 1 
       19 43567 1 1  43 ILE H    H  12.649  -6.414  -8.756 1.00 . A A . 1550 ILE H    1 1 
       19 43568 1 1  43 ILE HA   H  12.322  -5.353  -6.031 1.00 . A A . 1550 ILE HA   1 1 
       19 43569 1 1  43 ILE HB   H  12.534  -8.276  -6.772 1.00 . A A . 1550 ILE HB   1 1 
       19 43570 1 1  43 ILE HD11 H   8.967  -8.749  -5.725 1.00 . A A . 1550 ILE HD11 1 1 
       19 43571 1 1  43 ILE HD12 H  10.368  -9.063  -4.702 1.00 . A A . 1550 ILE HD12 1 1 
       19 43572 1 1  43 ILE HD13 H  10.366  -9.594  -6.384 1.00 . A A . 1550 ILE HD13 1 1 
       19 43573 1 1  43 ILE HG12 H  10.290  -6.740  -5.439 1.00 . A A . 1550 ILE HG12 1 1 
       19 43574 1 1  43 ILE HG13 H  10.292  -7.272  -7.117 1.00 . A A . 1550 ILE HG13 1 1 
       19 43575 1 1  43 ILE HG21 H  12.336  -8.701  -4.364 1.00 . A A . 1550 ILE HG21 1 1 
       19 43576 1 1  43 ILE HG22 H  12.395  -6.966  -4.058 1.00 . A A . 1550 ILE HG22 1 1 
       19 43577 1 1  43 ILE HG23 H  13.794  -7.787  -4.750 1.00 . A A . 1550 ILE HG23 1 1 
       19 43578 1 1  43 ILE N    N  12.254  -5.899  -8.022 1.00 . A A . 1550 ILE N    1 1 
       19 43579 1 1  43 ILE O    O  14.907  -6.692  -7.449 1.00 . A A . 1550 ILE O    1 1 
       19 43580 1 1  44 THR C    C  16.583  -5.742  -3.894 1.00 . A A . 1551 THR C    1 1 
       19 43581 1 1  44 THR CA   C  16.207  -5.444  -5.341 1.00 . A A . 1551 THR CA   1 1 
       19 43582 1 1  44 THR CB   C  16.756  -4.058  -5.728 1.00 . A A . 1551 THR CB   1 1 
       19 43583 1 1  44 THR CG2  C  18.260  -3.987  -5.505 1.00 . A A . 1551 THR CG2  1 1 
       19 43584 1 1  44 THR H    H  14.171  -5.099  -4.876 1.00 . A A . 1551 THR H    1 1 
       19 43585 1 1  44 THR HA   H  16.667  -6.182  -5.981 1.00 . A A . 1551 THR HA   1 1 
       19 43586 1 1  44 THR HB   H  16.279  -3.312  -5.108 1.00 . A A . 1551 THR HB   1 1 
       19 43587 1 1  44 THR HG1  H  15.512  -3.836  -7.244 1.00 . A A . 1551 THR HG1  1 1 
       19 43588 1 1  44 THR HG21 H  18.747  -4.750  -6.093 1.00 . A A . 1551 THR HG21 1 1 
       19 43589 1 1  44 THR HG22 H  18.477  -4.144  -4.459 1.00 . A A . 1551 THR HG22 1 1 
       19 43590 1 1  44 THR HG23 H  18.623  -3.015  -5.805 1.00 . A A . 1551 THR HG23 1 1 
       19 43591 1 1  44 THR N    N  14.764  -5.518  -5.534 1.00 . A A . 1551 THR N    1 1 
       19 43592 1 1  44 THR O    O  16.325  -4.938  -2.998 1.00 . A A . 1551 THR O    1 1 
       19 43593 1 1  44 THR OG1  O  16.459  -3.779  -7.102 1.00 . A A . 1551 THR OG1  1 1 
       19 43594 1 1  45 VAL C    C  19.070  -6.957  -2.090 1.00 . A A . 1552 VAL C    1 1 
       19 43595 1 1  45 VAL CA   C  17.607  -7.305  -2.336 1.00 . A A . 1552 VAL CA   1 1 
       19 43596 1 1  45 VAL CB   C  17.406  -8.815  -2.115 1.00 . A A . 1552 VAL CB   1 1 
       19 43597 1 1  45 VAL CG1  C  17.708  -9.187  -0.671 1.00 . A A . 1552 VAL CG1  1 1 
       19 43598 1 1  45 VAL CG2  C  15.995  -9.230  -2.499 1.00 . A A . 1552 VAL CG2  1 1 
       19 43599 1 1  45 VAL H    H  17.368  -7.501  -4.429 1.00 . A A . 1552 VAL H    1 1 
       19 43600 1 1  45 VAL HA   H  16.995  -6.773  -1.623 1.00 . A A . 1552 VAL HA   1 1 
       19 43601 1 1  45 VAL HB   H  18.099  -9.346  -2.751 1.00 . A A . 1552 VAL HB   1 1 
       19 43602 1 1  45 VAL HG11 H  17.595 -10.254  -0.542 1.00 . A A . 1552 VAL HG11 1 1 
       19 43603 1 1  45 VAL HG12 H  17.023  -8.670  -0.016 1.00 . A A . 1552 VAL HG12 1 1 
       19 43604 1 1  45 VAL HG13 H  18.722  -8.901  -0.430 1.00 . A A . 1552 VAL HG13 1 1 
       19 43605 1 1  45 VAL HG21 H  15.870 -10.289  -2.323 1.00 . A A . 1552 VAL HG21 1 1 
       19 43606 1 1  45 VAL HG22 H  15.829  -9.017  -3.544 1.00 . A A . 1552 VAL HG22 1 1 
       19 43607 1 1  45 VAL HG23 H  15.282  -8.680  -1.902 1.00 . A A . 1552 VAL HG23 1 1 
       19 43608 1 1  45 VAL N    N  17.192  -6.901  -3.674 1.00 . A A . 1552 VAL N    1 1 
       19 43609 1 1  45 VAL O    O  19.954  -7.389  -2.831 1.00 . A A . 1552 VAL O    1 1 
       19 43610 1 1  46 GLU C    C  21.164  -6.507   0.539 1.00 . A A . 1553 GLU C    1 1 
       19 43611 1 1  46 GLU CA   C  20.678  -5.766  -0.704 1.00 . A A . 1553 GLU CA   1 1 
       19 43612 1 1  46 GLU CB   C  20.736  -4.253  -0.477 1.00 . A A . 1553 GLU CB   1 1 
       19 43613 1 1  46 GLU CD   C  22.176  -2.212  -0.103 1.00 . A A . 1553 GLU CD   1 1 
       19 43614 1 1  46 GLU CG   C  22.148  -3.711  -0.321 1.00 . A A . 1553 GLU CG   1 1 
       19 43615 1 1  46 GLU H    H  18.573  -5.863  -0.493 1.00 . A A . 1553 GLU H    1 1 
       19 43616 1 1  46 GLU HA   H  21.318  -6.022  -1.534 1.00 . A A . 1553 GLU HA   1 1 
       19 43617 1 1  46 GLU HB2  H  20.275  -3.757  -1.319 1.00 . A A . 1553 GLU HB2  1 1 
       19 43618 1 1  46 GLU HB3  H  20.181  -4.014   0.418 1.00 . A A . 1553 GLU HB3  1 1 
       19 43619 1 1  46 GLU HG2  H  22.612  -4.193   0.527 1.00 . A A . 1553 GLU HG2  1 1 
       19 43620 1 1  46 GLU HG3  H  22.708  -3.941  -1.215 1.00 . A A . 1553 GLU HG3  1 1 
       19 43621 1 1  46 GLU N    N  19.320  -6.173  -1.047 1.00 . A A . 1553 GLU N    1 1 
       19 43622 1 1  46 GLU O    O  20.367  -7.081   1.281 1.00 . A A . 1553 GLU O    1 1 
       19 43623 1 1  46 GLU OE1  O  22.128  -1.781   1.069 1.00 . A A . 1553 GLU OE1  1 1 
       19 43624 1 1  46 GLU OE2  O  22.248  -1.468  -1.103 1.00 . A A . 1553 GLU OE2  1 1 
       19 43625 1 1  47 ASN C    C  22.499  -6.632   3.218 1.00 . A A . 1554 ASN C    1 1 
       19 43626 1 1  47 ASN CA   C  23.072  -7.161   1.906 1.00 . A A . 1554 ASN CA   1 1 
       19 43627 1 1  47 ASN CB   C  24.591  -6.979   1.893 1.00 . A A . 1554 ASN CB   1 1 
       19 43628 1 1  47 ASN CG   C  25.230  -7.549   0.642 1.00 . A A . 1554 ASN CG   1 1 
       19 43629 1 1  47 ASN H    H  23.056  -6.011   0.129 1.00 . A A . 1554 ASN H    1 1 
       19 43630 1 1  47 ASN HA   H  22.845  -8.213   1.828 1.00 . A A . 1554 ASN HA   1 1 
       19 43631 1 1  47 ASN HB2  H  24.822  -5.926   1.946 1.00 . A A . 1554 ASN HB2  1 1 
       19 43632 1 1  47 ASN HB3  H  25.014  -7.480   2.751 1.00 . A A . 1554 ASN HB3  1 1 
       19 43633 1 1  47 ASN HD21 H  25.027  -5.802  -0.287 1.00 . A A . 1554 ASN HD21 1 1 
       19 43634 1 1  47 ASN HD22 H  25.761  -7.063  -1.212 1.00 . A A . 1554 ASN HD22 1 1 
       19 43635 1 1  47 ASN N    N  22.475  -6.489   0.757 1.00 . A A . 1554 ASN N    1 1 
       19 43636 1 1  47 ASN ND2  N  25.352  -6.721  -0.389 1.00 . A A . 1554 ASN ND2  1 1 
       19 43637 1 1  47 ASN O    O  22.611  -7.280   4.258 1.00 . A A . 1554 ASN O    1 1 
       19 43638 1 1  47 ASN OD1  O  25.612  -8.718   0.602 1.00 . A A . 1554 ASN OD1  1 1 
       19 43639 1 1  48 VAL C    C  19.838  -4.476   4.129 1.00 . A A . 1555 VAL C    1 1 
       19 43640 1 1  48 VAL CA   C  21.302  -4.845   4.354 1.00 . A A . 1555 VAL CA   1 1 
       19 43641 1 1  48 VAL CB   C  22.081  -3.584   4.781 1.00 . A A . 1555 VAL CB   1 1 
       19 43642 1 1  48 VAL CG1  C  21.448  -2.955   6.014 1.00 . A A . 1555 VAL CG1  1 1 
       19 43643 1 1  48 VAL CG2  C  23.542  -3.920   5.036 1.00 . A A . 1555 VAL CG2  1 1 
       19 43644 1 1  48 VAL H    H  21.827  -4.981   2.307 1.00 . A A . 1555 VAL H    1 1 
       19 43645 1 1  48 VAL HA   H  21.361  -5.565   5.157 1.00 . A A . 1555 VAL HA   1 1 
       19 43646 1 1  48 VAL HB   H  22.035  -2.867   3.975 1.00 . A A . 1555 VAL HB   1 1 
       19 43647 1 1  48 VAL HG11 H  20.436  -2.657   5.787 1.00 . A A . 1555 VAL HG11 1 1 
       19 43648 1 1  48 VAL HG12 H  22.020  -2.087   6.309 1.00 . A A . 1555 VAL HG12 1 1 
       19 43649 1 1  48 VAL HG13 H  21.441  -3.672   6.821 1.00 . A A . 1555 VAL HG13 1 1 
       19 43650 1 1  48 VAL HG21 H  24.074  -3.023   5.318 1.00 . A A . 1555 VAL HG21 1 1 
       19 43651 1 1  48 VAL HG22 H  23.979  -4.330   4.138 1.00 . A A . 1555 VAL HG22 1 1 
       19 43652 1 1  48 VAL HG23 H  23.611  -4.645   5.834 1.00 . A A . 1555 VAL HG23 1 1 
       19 43653 1 1  48 VAL N    N  21.887  -5.453   3.164 1.00 . A A . 1555 VAL N    1 1 
       19 43654 1 1  48 VAL O    O  18.934  -5.171   4.594 1.00 . A A . 1555 VAL O    1 1 
       19 43655 1 1  49 PHE C    C  17.661  -3.647   1.936 1.00 . A A . 1556 PHE C    1 1 
       19 43656 1 1  49 PHE CA   C  18.263  -2.913   3.130 1.00 . A A . 1556 PHE CA   1 1 
       19 43657 1 1  49 PHE CB   C  18.281  -1.410   2.863 1.00 . A A . 1556 PHE CB   1 1 
       19 43658 1 1  49 PHE CD1  C  17.687  -0.183   4.970 1.00 . A A . 1556 PHE CD1  1 1 
       19 43659 1 1  49 PHE CD2  C  19.971  -0.221   4.286 1.00 . A A . 1556 PHE CD2  1 1 
       19 43660 1 1  49 PHE CE1  C  18.027   0.572   6.076 1.00 . A A . 1556 PHE CE1  1 1 
       19 43661 1 1  49 PHE CE2  C  20.317   0.535   5.389 1.00 . A A . 1556 PHE CE2  1 1 
       19 43662 1 1  49 PHE CG   C  18.654  -0.588   4.064 1.00 . A A . 1556 PHE CG   1 1 
       19 43663 1 1  49 PHE CZ   C  19.345   0.932   6.286 1.00 . A A . 1556 PHE CZ   1 1 
       19 43664 1 1  49 PHE H    H  20.370  -2.868   3.066 1.00 . A A . 1556 PHE H    1 1 
       19 43665 1 1  49 PHE HA   H  17.655  -3.107   4.001 1.00 . A A . 1556 PHE HA   1 1 
       19 43666 1 1  49 PHE HB2  H  18.996  -1.199   2.082 1.00 . A A . 1556 PHE HB2  1 1 
       19 43667 1 1  49 PHE HB3  H  17.303  -1.100   2.540 1.00 . A A . 1556 PHE HB3  1 1 
       19 43668 1 1  49 PHE HD1  H  16.657  -0.464   4.807 1.00 . A A . 1556 PHE HD1  1 1 
       19 43669 1 1  49 PHE HD2  H  20.732  -0.530   3.586 1.00 . A A . 1556 PHE HD2  1 1 
       19 43670 1 1  49 PHE HE1  H  17.265   0.881   6.775 1.00 . A A . 1556 PHE HE1  1 1 
       19 43671 1 1  49 PHE HE2  H  21.348   0.815   5.551 1.00 . A A . 1556 PHE HE2  1 1 
       19 43672 1 1  49 PHE HZ   H  19.612   1.523   7.149 1.00 . A A . 1556 PHE HZ   1 1 
       19 43673 1 1  49 PHE N    N  19.612  -3.379   3.413 1.00 . A A . 1556 PHE N    1 1 
       19 43674 1 1  49 PHE O    O  18.311  -4.492   1.321 1.00 . A A . 1556 PHE O    1 1 
       19 43675 1 1  50 VAL C    C  14.957  -2.895  -0.314 1.00 . A A . 1557 VAL C    1 1 
       19 43676 1 1  50 VAL CA   C  15.717  -3.940   0.495 1.00 . A A . 1557 VAL CA   1 1 
       19 43677 1 1  50 VAL CB   C  14.723  -5.019   0.968 1.00 . A A . 1557 VAL CB   1 1 
       19 43678 1 1  50 VAL CG1  C  14.230  -5.843  -0.211 1.00 . A A . 1557 VAL CG1  1 1 
       19 43679 1 1  50 VAL CG2  C  15.356  -5.914   2.022 1.00 . A A . 1557 VAL CG2  1 1 
       19 43680 1 1  50 VAL H    H  15.945  -2.642   2.150 1.00 . A A . 1557 VAL H    1 1 
       19 43681 1 1  50 VAL HA   H  16.454  -4.410  -0.140 1.00 . A A . 1557 VAL HA   1 1 
       19 43682 1 1  50 VAL HB   H  13.872  -4.525   1.413 1.00 . A A . 1557 VAL HB   1 1 
       19 43683 1 1  50 VAL HG11 H  13.527  -6.586   0.136 1.00 . A A . 1557 VAL HG11 1 1 
       19 43684 1 1  50 VAL HG12 H  15.068  -6.334  -0.683 1.00 . A A . 1557 VAL HG12 1 1 
       19 43685 1 1  50 VAL HG13 H  13.744  -5.195  -0.927 1.00 . A A . 1557 VAL HG13 1 1 
       19 43686 1 1  50 VAL HG21 H  16.201  -6.432   1.594 1.00 . A A . 1557 VAL HG21 1 1 
       19 43687 1 1  50 VAL HG22 H  14.628  -6.635   2.366 1.00 . A A . 1557 VAL HG22 1 1 
       19 43688 1 1  50 VAL HG23 H  15.686  -5.311   2.854 1.00 . A A . 1557 VAL HG23 1 1 
       19 43689 1 1  50 VAL N    N  16.412  -3.320   1.617 1.00 . A A . 1557 VAL N    1 1 
       19 43690 1 1  50 VAL O    O  13.977  -2.323   0.164 1.00 . A A . 1557 VAL O    1 1 
       19 43691 1 1  51 LYS C    C  13.687  -2.309  -3.263 1.00 . A A . 1558 LYS C    1 1 
       19 43692 1 1  51 LYS CA   C  14.774  -1.665  -2.407 1.00 . A A . 1558 LYS CA   1 1 
       19 43693 1 1  51 LYS CB   C  15.814  -0.990  -3.306 1.00 . A A . 1558 LYS CB   1 1 
       19 43694 1 1  51 LYS CD   C  17.635  -0.686  -1.591 1.00 . A A . 1558 LYS CD   1 1 
       19 43695 1 1  51 LYS CE   C  18.501   0.316  -0.845 1.00 . A A . 1558 LYS CE   1 1 
       19 43696 1 1  51 LYS CG   C  16.706   0.004  -2.576 1.00 . A A . 1558 LYS CG   1 1 
       19 43697 1 1  51 LYS H    H  16.196  -3.139  -1.864 1.00 . A A . 1558 LYS H    1 1 
       19 43698 1 1  51 LYS HA   H  14.319  -0.916  -1.776 1.00 . A A . 1558 LYS HA   1 1 
       19 43699 1 1  51 LYS HB2  H  16.443  -1.752  -3.741 1.00 . A A . 1558 LYS HB2  1 1 
       19 43700 1 1  51 LYS HB3  H  15.300  -0.466  -4.097 1.00 . A A . 1558 LYS HB3  1 1 
       19 43701 1 1  51 LYS HD2  H  17.042  -1.237  -0.875 1.00 . A A . 1558 LYS HD2  1 1 
       19 43702 1 1  51 LYS HD3  H  18.276  -1.368  -2.132 1.00 . A A . 1558 LYS HD3  1 1 
       19 43703 1 1  51 LYS HE2  H  17.858   1.001  -0.313 1.00 . A A . 1558 LYS HE2  1 1 
       19 43704 1 1  51 LYS HE3  H  19.121  -0.217  -0.140 1.00 . A A . 1558 LYS HE3  1 1 
       19 43705 1 1  51 LYS HG2  H  17.300   0.538  -3.302 1.00 . A A . 1558 LYS HG2  1 1 
       19 43706 1 1  51 LYS HG3  H  16.083   0.702  -2.038 1.00 . A A . 1558 LYS HG3  1 1 
       19 43707 1 1  51 LYS HZ1  H  20.001   0.448  -2.293 1.00 . A A . 1558 LYS HZ1  1 1 
       19 43708 1 1  51 LYS HZ2  H  19.958   1.762  -1.230 1.00 . A A . 1558 LYS HZ2  1 1 
       19 43709 1 1  51 LYS HZ3  H  18.794   1.624  -2.449 1.00 . A A . 1558 LYS HZ3  1 1 
       19 43710 1 1  51 LYS N    N  15.412  -2.649  -1.538 1.00 . A A . 1558 LYS N    1 1 
       19 43711 1 1  51 LYS NZ   N  19.374   1.092  -1.769 1.00 . A A . 1558 LYS NZ   1 1 
       19 43712 1 1  51 LYS O    O  13.943  -3.267  -3.992 1.00 . A A . 1558 LYS O    1 1 
       19 43713 1 1  52 TYR C    C  10.861  -1.251  -4.948 1.00 . A A . 1559 TYR C    1 1 
       19 43714 1 1  52 TYR CA   C  11.345  -2.285  -3.937 1.00 . A A . 1559 TYR CA   1 1 
       19 43715 1 1  52 TYR CB   C  10.194  -2.676  -3.008 1.00 . A A . 1559 TYR CB   1 1 
       19 43716 1 1  52 TYR CD1  C  10.159  -5.199  -3.076 1.00 . A A . 1559 TYR CD1  1 1 
       19 43717 1 1  52 TYR CD2  C  10.733  -4.137  -1.021 1.00 . A A . 1559 TYR CD2  1 1 
       19 43718 1 1  52 TYR CE1  C  10.313  -6.438  -2.484 1.00 . A A . 1559 TYR CE1  1 1 
       19 43719 1 1  52 TYR CE2  C  10.889  -5.373  -0.421 1.00 . A A . 1559 TYR CE2  1 1 
       19 43720 1 1  52 TYR CG   C  10.367  -4.030  -2.356 1.00 . A A . 1559 TYR CG   1 1 
       19 43721 1 1  52 TYR CZ   C  10.677  -6.519  -1.157 1.00 . A A . 1559 TYR CZ   1 1 
       19 43722 1 1  52 TYR H    H  12.334  -1.012  -2.567 1.00 . A A . 1559 TYR H    1 1 
       19 43723 1 1  52 TYR HA   H  11.679  -3.162  -4.471 1.00 . A A . 1559 TYR HA   1 1 
       19 43724 1 1  52 TYR HB2  H  10.109  -1.939  -2.223 1.00 . A A . 1559 TYR HB2  1 1 
       19 43725 1 1  52 TYR HB3  H   9.276  -2.698  -3.576 1.00 . A A . 1559 TYR HB3  1 1 
       19 43726 1 1  52 TYR HD1  H   9.875  -5.132  -4.115 1.00 . A A . 1559 TYR HD1  1 1 
       19 43727 1 1  52 TYR HD2  H  10.899  -3.237  -0.446 1.00 . A A . 1559 TYR HD2  1 1 
       19 43728 1 1  52 TYR HE1  H  10.148  -7.336  -3.061 1.00 . A A . 1559 TYR HE1  1 1 
       19 43729 1 1  52 TYR HE2  H  11.174  -5.436   0.618 1.00 . A A . 1559 TYR HE2  1 1 
       19 43730 1 1  52 TYR HH   H  11.329  -8.328  -1.148 1.00 . A A . 1559 TYR HH   1 1 
       19 43731 1 1  52 TYR N    N  12.474  -1.772  -3.168 1.00 . A A . 1559 TYR N    1 1 
       19 43732 1 1  52 TYR O    O  10.367  -0.187  -4.572 1.00 . A A . 1559 TYR O    1 1 
       19 43733 1 1  52 TYR OH   O  10.832  -7.751  -0.564 1.00 . A A . 1559 TYR OH   1 1 
       19 43734 1 1  53 LYS C    C   9.205  -1.076  -7.813 1.00 . A A . 1560 LYS C    1 1 
       19 43735 1 1  53 LYS CA   C  10.580  -0.672  -7.294 1.00 . A A . 1560 LYS CA   1 1 
       19 43736 1 1  53 LYS CB   C  11.594  -0.688  -8.439 1.00 . A A . 1560 LYS CB   1 1 
       19 43737 1 1  53 LYS CD   C  12.010   1.782  -8.634 1.00 . A A . 1560 LYS CD   1 1 
       19 43738 1 1  53 LYS CE   C  12.027   2.983  -9.566 1.00 . A A . 1560 LYS CE   1 1 
       19 43739 1 1  53 LYS CG   C  11.514   0.532  -9.342 1.00 . A A . 1560 LYS CG   1 1 
       19 43740 1 1  53 LYS H    H  11.408  -2.433  -6.464 1.00 . A A . 1560 LYS H    1 1 
       19 43741 1 1  53 LYS HA   H  10.522   0.326  -6.886 1.00 . A A . 1560 LYS HA   1 1 
       19 43742 1 1  53 LYS HB2  H  12.589  -0.737  -8.023 1.00 . A A . 1560 LYS HB2  1 1 
       19 43743 1 1  53 LYS HB3  H  11.423  -1.567  -9.043 1.00 . A A . 1560 LYS HB3  1 1 
       19 43744 1 1  53 LYS HD2  H  11.356   1.995  -7.800 1.00 . A A . 1560 LYS HD2  1 1 
       19 43745 1 1  53 LYS HD3  H  13.012   1.605  -8.272 1.00 . A A . 1560 LYS HD3  1 1 
       19 43746 1 1  53 LYS HE2  H  12.637   2.747 -10.425 1.00 . A A . 1560 LYS HE2  1 1 
       19 43747 1 1  53 LYS HE3  H  11.016   3.186  -9.887 1.00 . A A . 1560 LYS HE3  1 1 
       19 43748 1 1  53 LYS HG2  H  12.122   0.361 -10.218 1.00 . A A . 1560 LYS HG2  1 1 
       19 43749 1 1  53 LYS HG3  H  10.487   0.682  -9.638 1.00 . A A . 1560 LYS HG3  1 1 
       19 43750 1 1  53 LYS HZ1  H  12.617   4.986  -9.572 1.00 . A A . 1560 LYS HZ1  1 1 
       19 43751 1 1  53 LYS HZ2  H  13.537   4.004  -8.547 1.00 . A A . 1560 LYS HZ2  1 1 
       19 43752 1 1  53 LYS HZ3  H  11.973   4.466  -8.096 1.00 . A A . 1560 LYS HZ3  1 1 
       19 43753 1 1  53 LYS N    N  11.006  -1.571  -6.229 1.00 . A A . 1560 LYS N    1 1 
       19 43754 1 1  53 LYS NZ   N  12.577   4.194  -8.898 1.00 . A A . 1560 LYS NZ   1 1 
       19 43755 1 1  53 LYS O    O   9.040  -2.160  -8.374 1.00 . A A . 1560 LYS O    1 1 
       19 43756 1 1  54 ALA C    C   6.236   0.719  -8.761 1.00 . A A . 1561 ALA C    1 1 
       19 43757 1 1  54 ALA CA   C   6.861  -0.488  -8.071 1.00 . A A . 1561 ALA CA   1 1 
       19 43758 1 1  54 ALA CB   C   6.002  -0.924  -6.895 1.00 . A A . 1561 ALA CB   1 1 
       19 43759 1 1  54 ALA H    H   8.410   0.646  -7.174 1.00 . A A . 1561 ALA H    1 1 
       19 43760 1 1  54 ALA HA   H   6.904  -1.307  -8.775 1.00 . A A . 1561 ALA HA   1 1 
       19 43761 1 1  54 ALA HB1  H   5.922  -0.112  -6.187 1.00 . A A . 1561 ALA HB1  1 1 
       19 43762 1 1  54 ALA HB2  H   6.457  -1.778  -6.414 1.00 . A A . 1561 ALA HB2  1 1 
       19 43763 1 1  54 ALA HB3  H   5.017  -1.193  -7.248 1.00 . A A . 1561 ALA HB3  1 1 
       19 43764 1 1  54 ALA N    N   8.220  -0.205  -7.624 1.00 . A A . 1561 ALA N    1 1 
       19 43765 1 1  54 ALA O    O   6.746   1.835  -8.669 1.00 . A A . 1561 ALA O    1 1 
       19 43766 1 1  55 THR C    C   3.039   1.758  -9.557 1.00 . A A . 1562 THR C    1 1 
       19 43767 1 1  55 THR CA   C   4.417   1.539 -10.160 1.00 . A A . 1562 THR CA   1 1 
       19 43768 1 1  55 THR CB   C   4.258   1.218 -11.661 1.00 . A A . 1562 THR CB   1 1 
       19 43769 1 1  55 THR CG2  C   3.022   1.899 -12.247 1.00 . A A . 1562 THR CG2  1 1 
       19 43770 1 1  55 THR H    H   4.781  -0.436  -9.497 1.00 . A A . 1562 THR H    1 1 
       19 43771 1 1  55 THR HA   H   4.993   2.449 -10.064 1.00 . A A . 1562 THR HA   1 1 
       19 43772 1 1  55 THR HB   H   4.146   0.148 -11.771 1.00 . A A . 1562 THR HB   1 1 
       19 43773 1 1  55 THR HG1  H   5.541   2.584 -12.278 1.00 . A A . 1562 THR HG1  1 1 
       19 43774 1 1  55 THR HG21 H   2.130   1.467 -11.810 1.00 . A A . 1562 THR HG21 1 1 
       19 43775 1 1  55 THR HG22 H   3.003   1.753 -13.316 1.00 . A A . 1562 THR HG22 1 1 
       19 43776 1 1  55 THR HG23 H   3.051   2.957 -12.027 1.00 . A A . 1562 THR HG23 1 1 
       19 43777 1 1  55 THR N    N   5.129   0.480  -9.456 1.00 . A A . 1562 THR N    1 1 
       19 43778 1 1  55 THR O    O   2.317   0.804  -9.267 1.00 . A A . 1562 THR O    1 1 
       19 43779 1 1  55 THR OG1  O   5.426   1.636 -12.378 1.00 . A A . 1562 THR OG1  1 1 
       19 43780 1 1  56 LEU C    C   0.296   3.046  -9.847 1.00 . A A . 1563 LEU C    1 1 
       19 43781 1 1  56 LEU CA   C   1.378   3.359  -8.820 1.00 . A A . 1563 LEU CA   1 1 
       19 43782 1 1  56 LEU CB   C   1.340   4.840  -8.431 1.00 . A A . 1563 LEU CB   1 1 
       19 43783 1 1  56 LEU CD1  C   0.583   6.512  -6.725 1.00 . A A . 1563 LEU CD1  1 1 
       19 43784 1 1  56 LEU CD2  C  -1.093   5.413  -8.223 1.00 . A A . 1563 LEU CD2  1 1 
       19 43785 1 1  56 LEU CG   C   0.217   5.239  -7.471 1.00 . A A . 1563 LEU CG   1 1 
       19 43786 1 1  56 LEU H    H   3.303   3.738  -9.603 1.00 . A A . 1563 LEU H    1 1 
       19 43787 1 1  56 LEU HA   H   1.215   2.754  -7.941 1.00 . A A . 1563 LEU HA   1 1 
       19 43788 1 1  56 LEU HB2  H   2.283   5.091  -7.968 1.00 . A A . 1563 LEU HB2  1 1 
       19 43789 1 1  56 LEU HB3  H   1.237   5.424  -9.333 1.00 . A A . 1563 LEU HB3  1 1 
       19 43790 1 1  56 LEU HD11 H   0.743   7.312  -7.433 1.00 . A A . 1563 LEU HD11 1 1 
       19 43791 1 1  56 LEU HD12 H   1.486   6.349  -6.156 1.00 . A A . 1563 LEU HD12 1 1 
       19 43792 1 1  56 LEU HD13 H  -0.221   6.780  -6.055 1.00 . A A . 1563 LEU HD13 1 1 
       19 43793 1 1  56 LEU HD21 H  -1.359   4.484  -8.704 1.00 . A A . 1563 LEU HD21 1 1 
       19 43794 1 1  56 LEU HD22 H  -0.980   6.186  -8.969 1.00 . A A . 1563 LEU HD22 1 1 
       19 43795 1 1  56 LEU HD23 H  -1.871   5.695  -7.529 1.00 . A A . 1563 LEU HD23 1 1 
       19 43796 1 1  56 LEU HG   H   0.080   4.454  -6.743 1.00 . A A . 1563 LEU HG   1 1 
       19 43797 1 1  56 LEU N    N   2.679   3.020  -9.368 1.00 . A A . 1563 LEU N    1 1 
       19 43798 1 1  56 LEU O    O   0.445   3.358 -11.026 1.00 . A A . 1563 LEU O    1 1 
       19 43799 1 1  57 LEU C    C  -2.920   3.166 -10.340 1.00 . A A . 1564 LEU C    1 1 
       19 43800 1 1  57 LEU CA   C  -1.868   2.065 -10.315 1.00 . A A . 1564 LEU CA   1 1 
       19 43801 1 1  57 LEU CB   C  -2.504   0.733  -9.909 1.00 . A A . 1564 LEU CB   1 1 
       19 43802 1 1  57 LEU CD1  C  -0.337  -0.505 -10.205 1.00 . A A . 1564 LEU CD1  1 1 
       19 43803 1 1  57 LEU CD2  C  -2.476  -1.775  -9.943 1.00 . A A . 1564 LEU CD2  1 1 
       19 43804 1 1  57 LEU CG   C  -1.831  -0.513 -10.494 1.00 . A A . 1564 LEU CG   1 1 
       19 43805 1 1  57 LEU H    H  -0.845   2.167  -8.461 1.00 . A A . 1564 LEU H    1 1 
       19 43806 1 1  57 LEU HA   H  -1.445   1.964 -11.305 1.00 . A A . 1564 LEU HA   1 1 
       19 43807 1 1  57 LEU HB2  H  -2.478   0.659  -8.832 1.00 . A A . 1564 LEU HB2  1 1 
       19 43808 1 1  57 LEU HB3  H  -3.537   0.740 -10.226 1.00 . A A . 1564 LEU HB3  1 1 
       19 43809 1 1  57 LEU HD11 H  -0.178  -0.500  -9.137 1.00 . A A . 1564 LEU HD11 1 1 
       19 43810 1 1  57 LEU HD12 H   0.109   0.376 -10.640 1.00 . A A . 1564 LEU HD12 1 1 
       19 43811 1 1  57 LEU HD13 H   0.116  -1.387 -10.632 1.00 . A A . 1564 LEU HD13 1 1 
       19 43812 1 1  57 LEU HD21 H  -3.525  -1.787 -10.206 1.00 . A A . 1564 LEU HD21 1 1 
       19 43813 1 1  57 LEU HD22 H  -2.374  -1.793  -8.868 1.00 . A A . 1564 LEU HD22 1 1 
       19 43814 1 1  57 LEU HD23 H  -1.990  -2.642 -10.365 1.00 . A A . 1564 LEU HD23 1 1 
       19 43815 1 1  57 LEU HG   H  -1.961  -0.514 -11.565 1.00 . A A . 1564 LEU HG   1 1 
       19 43816 1 1  57 LEU N    N  -0.780   2.409  -9.409 1.00 . A A . 1564 LEU N    1 1 
       19 43817 1 1  57 LEU O    O  -3.319   3.632 -11.407 1.00 . A A . 1564 LEU O    1 1 
       19 43818 1 1  58 ASP C    C  -4.421   5.171  -7.619 1.00 . A A . 1565 ASP C    1 1 
       19 43819 1 1  58 ASP CA   C  -4.366   4.632  -9.045 1.00 . A A . 1565 ASP CA   1 1 
       19 43820 1 1  58 ASP CB   C  -5.741   4.105  -9.459 1.00 . A A . 1565 ASP CB   1 1 
       19 43821 1 1  58 ASP CG   C  -6.816   5.173  -9.389 1.00 . A A . 1565 ASP CG   1 1 
       19 43822 1 1  58 ASP H    H  -3.013   3.159  -8.342 1.00 . A A . 1565 ASP H    1 1 
       19 43823 1 1  58 ASP HA   H  -4.078   5.434  -9.714 1.00 . A A . 1565 ASP HA   1 1 
       19 43824 1 1  58 ASP HB2  H  -5.689   3.739 -10.474 1.00 . A A . 1565 ASP HB2  1 1 
       19 43825 1 1  58 ASP HB3  H  -6.021   3.295  -8.802 1.00 . A A . 1565 ASP HB3  1 1 
       19 43826 1 1  58 ASP N    N  -3.364   3.577  -9.158 1.00 . A A . 1565 ASP N    1 1 
       19 43827 1 1  58 ASP O    O  -4.315   4.411  -6.657 1.00 . A A . 1565 ASP O    1 1 
       19 43828 1 1  58 ASP OD1  O  -7.414   5.343  -8.306 1.00 . A A . 1565 ASP OD1  1 1 
       19 43829 1 1  58 ASP OD2  O  -7.059   5.837 -10.418 1.00 . A A . 1565 ASP OD2  1 1 
       19 43830 1 1  59 ILE C    C  -6.085   7.385  -5.733 1.00 . A A . 1566 ILE C    1 1 
       19 43831 1 1  59 ILE CA   C  -4.650   7.121  -6.177 1.00 . A A . 1566 ILE CA   1 1 
       19 43832 1 1  59 ILE CB   C  -3.872   8.451  -6.167 1.00 . A A . 1566 ILE CB   1 1 
       19 43833 1 1  59 ILE CD1  C  -1.544   9.444  -6.428 1.00 . A A . 1566 ILE CD1  1 1 
       19 43834 1 1  59 ILE CG1  C  -2.388   8.190  -6.424 1.00 . A A . 1566 ILE CG1  1 1 
       19 43835 1 1  59 ILE CG2  C  -4.069   9.176  -4.841 1.00 . A A . 1566 ILE CG2  1 1 
       19 43836 1 1  59 ILE H    H  -4.685   7.036  -8.294 1.00 . A A . 1566 ILE H    1 1 
       19 43837 1 1  59 ILE HA   H  -4.182   6.457  -5.466 1.00 . A A . 1566 ILE HA   1 1 
       19 43838 1 1  59 ILE HB   H  -4.262   9.078  -6.953 1.00 . A A . 1566 ILE HB   1 1 
       19 43839 1 1  59 ILE HD11 H  -0.509   9.179  -6.582 1.00 . A A . 1566 ILE HD11 1 1 
       19 43840 1 1  59 ILE HD12 H  -1.651   9.952  -5.482 1.00 . A A . 1566 ILE HD12 1 1 
       19 43841 1 1  59 ILE HD13 H  -1.871  10.094  -7.227 1.00 . A A . 1566 ILE HD13 1 1 
       19 43842 1 1  59 ILE HG12 H  -2.005   7.536  -5.655 1.00 . A A . 1566 ILE HG12 1 1 
       19 43843 1 1  59 ILE HG13 H  -2.275   7.712  -7.387 1.00 . A A . 1566 ILE HG13 1 1 
       19 43844 1 1  59 ILE HG21 H  -3.515  10.104  -4.851 1.00 . A A . 1566 ILE HG21 1 1 
       19 43845 1 1  59 ILE HG22 H  -3.713   8.554  -4.033 1.00 . A A . 1566 ILE HG22 1 1 
       19 43846 1 1  59 ILE HG23 H  -5.119   9.386  -4.697 1.00 . A A . 1566 ILE HG23 1 1 
       19 43847 1 1  59 ILE N    N  -4.594   6.483  -7.489 1.00 . A A . 1566 ILE N    1 1 
       19 43848 1 1  59 ILE O    O  -6.841   8.076  -6.415 1.00 . A A . 1566 ILE O    1 1 
       19 43849 1 1  60 TYR C    C  -7.770   8.189  -3.053 1.00 . A A . 1567 TYR C    1 1 
       19 43850 1 1  60 TYR CA   C  -7.784   7.017  -4.027 1.00 . A A . 1567 TYR CA   1 1 
       19 43851 1 1  60 TYR CB   C  -8.256   5.747  -3.317 1.00 . A A . 1567 TYR CB   1 1 
       19 43852 1 1  60 TYR CD1  C  -7.292   3.696  -4.430 1.00 . A A . 1567 TYR CD1  1 1 
       19 43853 1 1  60 TYR CD2  C  -9.561   4.265  -4.891 1.00 . A A . 1567 TYR CD2  1 1 
       19 43854 1 1  60 TYR CE1  C  -7.394   2.599  -5.263 1.00 . A A . 1567 TYR CE1  1 1 
       19 43855 1 1  60 TYR CE2  C  -9.672   3.169  -5.725 1.00 . A A . 1567 TYR CE2  1 1 
       19 43856 1 1  60 TYR CG   C  -8.371   4.547  -4.230 1.00 . A A . 1567 TYR CG   1 1 
       19 43857 1 1  60 TYR CZ   C  -8.585   2.340  -5.909 1.00 . A A . 1567 TYR CZ   1 1 
       19 43858 1 1  60 TYR H    H  -5.804   6.274  -4.094 1.00 . A A . 1567 TYR H    1 1 
       19 43859 1 1  60 TYR HA   H  -8.457   7.243  -4.841 1.00 . A A . 1567 TYR HA   1 1 
       19 43860 1 1  60 TYR HB2  H  -7.557   5.501  -2.532 1.00 . A A . 1567 TYR HB2  1 1 
       19 43861 1 1  60 TYR HB3  H  -9.228   5.927  -2.882 1.00 . A A . 1567 TYR HB3  1 1 
       19 43862 1 1  60 TYR HD1  H  -6.361   3.901  -3.924 1.00 . A A . 1567 TYR HD1  1 1 
       19 43863 1 1  60 TYR HD2  H -10.410   4.918  -4.746 1.00 . A A . 1567 TYR HD2  1 1 
       19 43864 1 1  60 TYR HE1  H  -6.544   1.949  -5.407 1.00 . A A . 1567 TYR HE1  1 1 
       19 43865 1 1  60 TYR HE2  H -10.604   2.967  -6.231 1.00 . A A . 1567 TYR HE2  1 1 
       19 43866 1 1  60 TYR HH   H  -9.128   1.506  -7.554 1.00 . A A . 1567 TYR HH   1 1 
       19 43867 1 1  60 TYR N    N  -6.450   6.828  -4.582 1.00 . A A . 1567 TYR N    1 1 
       19 43868 1 1  60 TYR O    O  -8.810   8.767  -2.736 1.00 . A A . 1567 TYR O    1 1 
       19 43869 1 1  60 TYR OH   O  -8.691   1.248  -6.739 1.00 . A A . 1567 TYR OH   1 1 
       19 43870 1 1  61 LYS C    C  -5.002  10.251  -1.874 1.00 . A A . 1568 LYS C    1 1 
       19 43871 1 1  61 LYS CA   C  -6.379   9.631  -1.657 1.00 . A A . 1568 LYS CA   1 1 
       19 43872 1 1  61 LYS CB   C  -6.521   9.142  -0.211 1.00 . A A . 1568 LYS CB   1 1 
       19 43873 1 1  61 LYS CD   C  -5.700  11.171   1.040 1.00 . A A . 1568 LYS CD   1 1 
       19 43874 1 1  61 LYS CE   C  -6.066  12.268   2.025 1.00 . A A . 1568 LYS CE   1 1 
       19 43875 1 1  61 LYS CG   C  -6.876  10.242   0.779 1.00 . A A . 1568 LYS CG   1 1 
       19 43876 1 1  61 LYS H    H  -5.790   8.013  -2.880 1.00 . A A . 1568 LYS H    1 1 
       19 43877 1 1  61 LYS HA   H  -7.136  10.374  -1.858 1.00 . A A . 1568 LYS HA   1 1 
       19 43878 1 1  61 LYS HB2  H  -7.298   8.392  -0.174 1.00 . A A . 1568 LYS HB2  1 1 
       19 43879 1 1  61 LYS HB3  H  -5.588   8.697   0.099 1.00 . A A . 1568 LYS HB3  1 1 
       19 43880 1 1  61 LYS HD2  H  -4.882  10.595   1.444 1.00 . A A . 1568 LYS HD2  1 1 
       19 43881 1 1  61 LYS HD3  H  -5.399  11.624   0.107 1.00 . A A . 1568 LYS HD3  1 1 
       19 43882 1 1  61 LYS HE2  H  -6.356  11.813   2.961 1.00 . A A . 1568 LYS HE2  1 1 
       19 43883 1 1  61 LYS HE3  H  -5.200  12.895   2.184 1.00 . A A . 1568 LYS HE3  1 1 
       19 43884 1 1  61 LYS HG2  H  -7.696  10.820   0.380 1.00 . A A . 1568 LYS HG2  1 1 
       19 43885 1 1  61 LYS HG3  H  -7.174   9.787   1.712 1.00 . A A . 1568 LYS HG3  1 1 
       19 43886 1 1  61 LYS HZ1  H  -7.416  13.849   2.226 1.00 . A A . 1568 LYS HZ1  1 1 
       19 43887 1 1  61 LYS HZ2  H  -8.033  12.526   1.372 1.00 . A A . 1568 LYS HZ2  1 1 
       19 43888 1 1  61 LYS HZ3  H  -6.924  13.566   0.631 1.00 . A A . 1568 LYS HZ3  1 1 
       19 43889 1 1  61 LYS N    N  -6.572   8.527  -2.587 1.00 . A A . 1568 LYS N    1 1 
       19 43890 1 1  61 LYS NZ   N  -7.188  13.111   1.529 1.00 . A A . 1568 LYS NZ   1 1 
       19 43891 1 1  61 LYS O    O  -3.981   9.634  -1.574 1.00 . A A . 1568 LYS O    1 1 
       19 43892 1 1  62 THR C    C  -2.740  12.055  -1.544 1.00 . A A . 1569 THR C    1 1 
       19 43893 1 1  62 THR CA   C  -3.742  12.179  -2.688 1.00 . A A . 1569 THR CA   1 1 
       19 43894 1 1  62 THR CB   C  -4.000  13.671  -2.968 1.00 . A A . 1569 THR CB   1 1 
       19 43895 1 1  62 THR CG2  C  -2.697  14.404  -3.250 1.00 . A A . 1569 THR CG2  1 1 
       19 43896 1 1  62 THR H    H  -5.839  11.906  -2.616 1.00 . A A . 1569 THR H    1 1 
       19 43897 1 1  62 THR HA   H  -3.306  11.741  -3.577 1.00 . A A . 1569 THR HA   1 1 
       19 43898 1 1  62 THR HB   H  -4.461  14.112  -2.095 1.00 . A A . 1569 THR HB   1 1 
       19 43899 1 1  62 THR HG1  H  -5.793  13.835  -3.776 1.00 . A A . 1569 THR HG1  1 1 
       19 43900 1 1  62 THR HG21 H  -2.181  13.916  -4.065 1.00 . A A . 1569 THR HG21 1 1 
       19 43901 1 1  62 THR HG22 H  -2.076  14.386  -2.366 1.00 . A A . 1569 THR HG22 1 1 
       19 43902 1 1  62 THR HG23 H  -2.910  15.427  -3.520 1.00 . A A . 1569 THR HG23 1 1 
       19 43903 1 1  62 THR N    N  -4.987  11.470  -2.407 1.00 . A A . 1569 THR N    1 1 
       19 43904 1 1  62 THR O    O  -3.113  12.015  -0.372 1.00 . A A . 1569 THR O    1 1 
       19 43905 1 1  62 THR OG1  O  -4.884  13.815  -4.087 1.00 . A A . 1569 THR OG1  1 1 
       19 43906 1 1  63 GLY C    C   0.323  13.194  -0.702 1.00 . A A . 1570 GLY C    1 1 
       19 43907 1 1  63 GLY CA   C  -0.406  11.883  -0.920 1.00 . A A . 1570 GLY CA   1 1 
       19 43908 1 1  63 GLY H    H  -1.234  12.036  -2.857 1.00 . A A . 1570 GLY H    1 1 
       19 43909 1 1  63 GLY HA2  H  -0.830  11.557   0.019 1.00 . A A . 1570 GLY HA2  1 1 
       19 43910 1 1  63 GLY HA3  H   0.305  11.142  -1.261 1.00 . A A . 1570 GLY HA3  1 1 
       19 43911 1 1  63 GLY N    N  -1.462  11.998  -1.906 1.00 . A A . 1570 GLY N    1 1 
       19 43912 1 1  63 GLY O    O   0.660  13.888  -1.662 1.00 . A A . 1570 GLY O    1 1 
       19 43913 1 1  64 GLU C    C   2.621  14.827   0.219 1.00 . A A . 1571 GLU C    1 1 
       19 43914 1 1  64 GLU CA   C   1.256  14.773   0.896 1.00 . A A . 1571 GLU CA   1 1 
       19 43915 1 1  64 GLU CB   C   1.410  14.897   2.411 1.00 . A A . 1571 GLU CB   1 1 
       19 43916 1 1  64 GLU CD   C  -0.580  16.382   2.872 1.00 . A A . 1571 GLU CD   1 1 
       19 43917 1 1  64 GLU CG   C   0.084  15.046   3.138 1.00 . A A . 1571 GLU CG   1 1 
       19 43918 1 1  64 GLU H    H   0.266  12.942   1.281 1.00 . A A . 1571 GLU H    1 1 
       19 43919 1 1  64 GLU HA   H   0.657  15.596   0.536 1.00 . A A . 1571 GLU HA   1 1 
       19 43920 1 1  64 GLU HB2  H   1.906  14.014   2.786 1.00 . A A . 1571 GLU HB2  1 1 
       19 43921 1 1  64 GLU HB3  H   2.017  15.763   2.632 1.00 . A A . 1571 GLU HB3  1 1 
       19 43922 1 1  64 GLU HG2  H  -0.581  14.260   2.808 1.00 . A A . 1571 GLU HG2  1 1 
       19 43923 1 1  64 GLU HG3  H   0.256  14.950   4.200 1.00 . A A . 1571 GLU HG3  1 1 
       19 43924 1 1  64 GLU N    N   0.562  13.536   0.559 1.00 . A A . 1571 GLU N    1 1 
       19 43925 1 1  64 GLU O    O   3.122  15.905  -0.105 1.00 . A A . 1571 GLU O    1 1 
       19 43926 1 1  64 GLU OE1  O  -1.360  16.474   1.901 1.00 . A A . 1571 GLU OE1  1 1 
       19 43927 1 1  64 GLU OE2  O  -0.318  17.338   3.633 1.00 . A A . 1571 GLU OE2  1 1 
       19 43928 1 1  65 ALA C    C   4.349  13.560  -2.157 1.00 . A A . 1572 ALA C    1 1 
       19 43929 1 1  65 ALA CA   C   4.518  13.569  -0.643 1.00 . A A . 1572 ALA CA   1 1 
       19 43930 1 1  65 ALA CB   C   5.261  12.325  -0.180 1.00 . A A . 1572 ALA CB   1 1 
       19 43931 1 1  65 ALA H    H   2.773  12.835   0.302 1.00 . A A . 1572 ALA H    1 1 
       19 43932 1 1  65 ALA HA   H   5.096  14.437  -0.358 1.00 . A A . 1572 ALA HA   1 1 
       19 43933 1 1  65 ALA HB1  H   6.237  12.295  -0.645 1.00 . A A . 1572 ALA HB1  1 1 
       19 43934 1 1  65 ALA HB2  H   4.702  11.446  -0.462 1.00 . A A . 1572 ALA HB2  1 1 
       19 43935 1 1  65 ALA HB3  H   5.375  12.352   0.894 1.00 . A A . 1572 ALA HB3  1 1 
       19 43936 1 1  65 ALA N    N   3.218  13.658   0.010 1.00 . A A . 1572 ALA N    1 1 
       19 43937 1 1  65 ALA O    O   4.796  12.634  -2.836 1.00 . A A . 1572 ALA O    1 1 
       19 43938 1 1  66 VAL C    C   3.089  13.404  -4.751 1.00 . A A . 1573 VAL C    1 1 
       19 43939 1 1  66 VAL CA   C   3.439  14.745  -4.104 1.00 . A A . 1573 VAL CA   1 1 
       19 43940 1 1  66 VAL CB   C   4.630  15.401  -4.848 1.00 . A A . 1573 VAL CB   1 1 
       19 43941 1 1  66 VAL CG1  C   5.916  14.609  -4.648 1.00 . A A . 1573 VAL CG1  1 1 
       19 43942 1 1  66 VAL CG2  C   4.317  15.558  -6.329 1.00 . A A . 1573 VAL CG2  1 1 
       19 43943 1 1  66 VAL H    H   3.377  15.303  -2.066 1.00 . A A . 1573 VAL H    1 1 
       19 43944 1 1  66 VAL HA   H   2.587  15.401  -4.210 1.00 . A A . 1573 VAL HA   1 1 
       19 43945 1 1  66 VAL HB   H   4.781  16.386  -4.434 1.00 . A A . 1573 VAL HB   1 1 
       19 43946 1 1  66 VAL HG11 H   6.149  14.560  -3.595 1.00 . A A . 1573 VAL HG11 1 1 
       19 43947 1 1  66 VAL HG12 H   6.723  15.097  -5.173 1.00 . A A . 1573 VAL HG12 1 1 
       19 43948 1 1  66 VAL HG13 H   5.786  13.609  -5.036 1.00 . A A . 1573 VAL HG13 1 1 
       19 43949 1 1  66 VAL HG21 H   4.126  14.587  -6.762 1.00 . A A . 1573 VAL HG21 1 1 
       19 43950 1 1  66 VAL HG22 H   5.158  16.016  -6.828 1.00 . A A . 1573 VAL HG22 1 1 
       19 43951 1 1  66 VAL HG23 H   3.444  16.183  -6.448 1.00 . A A . 1573 VAL HG23 1 1 
       19 43952 1 1  66 VAL N    N   3.697  14.603  -2.672 1.00 . A A . 1573 VAL N    1 1 
       19 43953 1 1  66 VAL O    O   3.905  12.795  -5.443 1.00 . A A . 1573 VAL O    1 1 
       19 43954 1 1  67 ALA C    C   0.658  11.923  -6.377 1.00 . A A . 1574 ALA C    1 1 
       19 43955 1 1  67 ALA CA   C   1.399  11.683  -5.070 1.00 . A A . 1574 ALA CA   1 1 
       19 43956 1 1  67 ALA CB   C   0.503  10.950  -4.082 1.00 . A A . 1574 ALA CB   1 1 
       19 43957 1 1  67 ALA H    H   1.264  13.464  -3.934 1.00 . A A . 1574 ALA H    1 1 
       19 43958 1 1  67 ALA HA   H   2.262  11.065  -5.265 1.00 . A A . 1574 ALA HA   1 1 
       19 43959 1 1  67 ALA HB1  H   0.177  10.015  -4.515 1.00 . A A . 1574 ALA HB1  1 1 
       19 43960 1 1  67 ALA HB2  H  -0.359  11.560  -3.855 1.00 . A A . 1574 ALA HB2  1 1 
       19 43961 1 1  67 ALA HB3  H   1.054  10.752  -3.174 1.00 . A A . 1574 ALA HB3  1 1 
       19 43962 1 1  67 ALA N    N   1.865  12.944  -4.506 1.00 . A A . 1574 ALA N    1 1 
       19 43963 1 1  67 ALA O    O  -0.146  12.849  -6.485 1.00 . A A . 1574 ALA O    1 1 
       19 43964 1 1  68 GLU C    C  -0.065   9.837  -9.228 1.00 . A A . 1575 GLU C    1 1 
       19 43965 1 1  68 GLU CA   C   0.291  11.209  -8.668 1.00 . A A . 1575 GLU CA   1 1 
       19 43966 1 1  68 GLU CB   C   1.210  11.952  -9.641 1.00 . A A . 1575 GLU CB   1 1 
       19 43967 1 1  68 GLU CD   C  -0.666  13.093 -10.892 1.00 . A A . 1575 GLU CD   1 1 
       19 43968 1 1  68 GLU CG   C   0.573  12.226 -10.993 1.00 . A A . 1575 GLU CG   1 1 
       19 43969 1 1  68 GLU H    H   1.580  10.363  -7.215 1.00 . A A . 1575 GLU H    1 1 
       19 43970 1 1  68 GLU HA   H  -0.617  11.778  -8.536 1.00 . A A . 1575 GLU HA   1 1 
       19 43971 1 1  68 GLU HB2  H   1.489  12.898  -9.201 1.00 . A A . 1575 GLU HB2  1 1 
       19 43972 1 1  68 GLU HB3  H   2.100  11.361  -9.799 1.00 . A A . 1575 GLU HB3  1 1 
       19 43973 1 1  68 GLU HG2  H   1.294  12.729 -11.620 1.00 . A A . 1575 GLU HG2  1 1 
       19 43974 1 1  68 GLU HG3  H   0.300  11.284 -11.446 1.00 . A A . 1575 GLU HG3  1 1 
       19 43975 1 1  68 GLU N    N   0.933  11.083  -7.366 1.00 . A A . 1575 GLU N    1 1 
       19 43976 1 1  68 GLU O    O   0.670   8.869  -9.037 1.00 . A A . 1575 GLU O    1 1 
       19 43977 1 1  68 GLU OE1  O  -0.529  14.333 -10.948 1.00 . A A . 1575 GLU OE1  1 1 
       19 43978 1 1  68 GLU OE2  O  -1.774  12.532 -10.754 1.00 . A A . 1575 GLU OE2  1 1 
       19 43979 1 1  69 LYS C    C  -0.598   7.946 -11.453 1.00 . A A . 1576 LYS C    1 1 
       19 43980 1 1  69 LYS CA   C  -1.649   8.502 -10.500 1.00 . A A . 1576 LYS CA   1 1 
       19 43981 1 1  69 LYS CB   C  -2.972   8.700 -11.239 1.00 . A A . 1576 LYS CB   1 1 
       19 43982 1 1  69 LYS CD   C  -5.412   9.288 -11.113 1.00 . A A . 1576 LYS CD   1 1 
       19 43983 1 1  69 LYS CE   C  -6.563   9.686 -10.202 1.00 . A A . 1576 LYS CE   1 1 
       19 43984 1 1  69 LYS CG   C  -4.114   9.139 -10.337 1.00 . A A . 1576 LYS CG   1 1 
       19 43985 1 1  69 LYS H    H  -1.749  10.562 -10.026 1.00 . A A . 1576 LYS H    1 1 
       19 43986 1 1  69 LYS HA   H  -1.798   7.795  -9.696 1.00 . A A . 1576 LYS HA   1 1 
       19 43987 1 1  69 LYS HB2  H  -2.836   9.454 -12.002 1.00 . A A . 1576 LYS HB2  1 1 
       19 43988 1 1  69 LYS HB3  H  -3.252   7.770 -11.711 1.00 . A A . 1576 LYS HB3  1 1 
       19 43989 1 1  69 LYS HD2  H  -5.284  10.049 -11.867 1.00 . A A . 1576 LYS HD2  1 1 
       19 43990 1 1  69 LYS HD3  H  -5.649   8.346 -11.584 1.00 . A A . 1576 LYS HD3  1 1 
       19 43991 1 1  69 LYS HE2  H  -6.326  10.632  -9.738 1.00 . A A . 1576 LYS HE2  1 1 
       19 43992 1 1  69 LYS HE3  H  -7.457   9.792 -10.798 1.00 . A A . 1576 LYS HE3  1 1 
       19 43993 1 1  69 LYS HG2  H  -4.252   8.399  -9.563 1.00 . A A . 1576 LYS HG2  1 1 
       19 43994 1 1  69 LYS HG3  H  -3.862  10.089  -9.889 1.00 . A A . 1576 LYS HG3  1 1 
       19 43995 1 1  69 LYS HZ1  H  -7.592   8.976  -8.530 1.00 . A A . 1576 LYS HZ1  1 1 
       19 43996 1 1  69 LYS HZ2  H  -5.955   8.556  -8.555 1.00 . A A . 1576 LYS HZ2  1 1 
       19 43997 1 1  69 LYS HZ3  H  -7.046   7.756  -9.568 1.00 . A A . 1576 LYS HZ3  1 1 
       19 43998 1 1  69 LYS N    N  -1.200   9.758  -9.913 1.00 . A A . 1576 LYS N    1 1 
       19 43999 1 1  69 LYS NZ   N  -6.805   8.673  -9.139 1.00 . A A . 1576 LYS NZ   1 1 
       19 44000 1 1  69 LYS O    O  -0.112   8.655 -12.335 1.00 . A A . 1576 LYS O    1 1 
       19 44001 1 1  70 ASP C    C   2.115   6.669 -11.947 1.00 . A A . 1577 ASP C    1 1 
       19 44002 1 1  70 ASP CA   C   0.744   6.019 -12.110 1.00 . A A . 1577 ASP CA   1 1 
       19 44003 1 1  70 ASP CB   C   0.294   6.063 -13.572 1.00 . A A . 1577 ASP CB   1 1 
       19 44004 1 1  70 ASP CG   C   1.108   5.140 -14.459 1.00 . A A . 1577 ASP CG   1 1 
       19 44005 1 1  70 ASP H    H  -0.668   6.168 -10.539 1.00 . A A . 1577 ASP H    1 1 
       19 44006 1 1  70 ASP HA   H   0.815   4.987 -11.797 1.00 . A A . 1577 ASP HA   1 1 
       19 44007 1 1  70 ASP HB2  H  -0.744   5.765 -13.627 1.00 . A A . 1577 ASP HB2  1 1 
       19 44008 1 1  70 ASP HB3  H   0.396   7.072 -13.944 1.00 . A A . 1577 ASP HB3  1 1 
       19 44009 1 1  70 ASP N    N  -0.248   6.676 -11.265 1.00 . A A . 1577 ASP N    1 1 
       19 44010 1 1  70 ASP O    O   2.865   6.819 -12.912 1.00 . A A . 1577 ASP O    1 1 
       19 44011 1 1  70 ASP OD1  O   0.829   3.923 -14.466 1.00 . A A . 1577 ASP OD1  1 1 
       19 44012 1 1  70 ASP OD2  O   2.025   5.635 -15.149 1.00 . A A . 1577 ASP OD2  1 1 
       19 44013 1 1  71 SER C    C   4.774   6.606 -10.118 1.00 . A A . 1578 SER C    1 1 
       19 44014 1 1  71 SER CA   C   3.720   7.668 -10.409 1.00 . A A . 1578 SER CA   1 1 
       19 44015 1 1  71 SER CB   C   3.587   8.609  -9.208 1.00 . A A . 1578 SER CB   1 1 
       19 44016 1 1  71 SER H    H   1.795   6.897  -9.986 1.00 . A A . 1578 SER H    1 1 
       19 44017 1 1  71 SER HA   H   4.026   8.239 -11.271 1.00 . A A . 1578 SER HA   1 1 
       19 44018 1 1  71 SER HB2  H   2.793   9.311  -9.395 1.00 . A A . 1578 SER HB2  1 1 
       19 44019 1 1  71 SER HB3  H   3.357   8.031  -8.325 1.00 . A A . 1578 SER HB3  1 1 
       19 44020 1 1  71 SER HG   H   5.005   9.300  -8.049 1.00 . A A . 1578 SER HG   1 1 
       19 44021 1 1  71 SER N    N   2.437   7.044 -10.711 1.00 . A A . 1578 SER N    1 1 
       19 44022 1 1  71 SER O    O   4.565   5.420 -10.379 1.00 . A A . 1578 SER O    1 1 
       19 44023 1 1  71 SER OG   O   4.783   9.331  -8.982 1.00 . A A . 1578 SER OG   1 1 
       19 44024 1 1  72 GLU C    C   7.151   6.015  -7.730 1.00 . A A . 1579 GLU C    1 1 
       19 44025 1 1  72 GLU CA   C   6.993   6.131  -9.243 1.00 . A A . 1579 GLU CA   1 1 
       19 44026 1 1  72 GLU CB   C   8.299   6.612  -9.876 1.00 . A A . 1579 GLU CB   1 1 
       19 44027 1 1  72 GLU CD   C  10.773   6.227 -10.204 1.00 . A A . 1579 GLU CD   1 1 
       19 44028 1 1  72 GLU CG   C   9.497   5.733  -9.551 1.00 . A A . 1579 GLU CG   1 1 
       19 44029 1 1  72 GLU H    H   6.006   7.998  -9.399 1.00 . A A . 1579 GLU H    1 1 
       19 44030 1 1  72 GLU HA   H   6.747   5.157  -9.643 1.00 . A A . 1579 GLU HA   1 1 
       19 44031 1 1  72 GLU HB2  H   8.178   6.635 -10.948 1.00 . A A . 1579 GLU HB2  1 1 
       19 44032 1 1  72 GLU HB3  H   8.508   7.612  -9.525 1.00 . A A . 1579 GLU HB3  1 1 
       19 44033 1 1  72 GLU HG2  H   9.639   5.720  -8.481 1.00 . A A . 1579 GLU HG2  1 1 
       19 44034 1 1  72 GLU HG3  H   9.296   4.732  -9.900 1.00 . A A . 1579 GLU HG3  1 1 
       19 44035 1 1  72 GLU N    N   5.904   7.040  -9.578 1.00 . A A . 1579 GLU N    1 1 
       19 44036 1 1  72 GLU O    O   7.221   7.022  -7.026 1.00 . A A . 1579 GLU O    1 1 
       19 44037 1 1  72 GLU OE1  O  11.482   7.044  -9.579 1.00 . A A . 1579 GLU OE1  1 1 
       19 44038 1 1  72 GLU OE2  O  11.065   5.797 -11.339 1.00 . A A . 1579 GLU OE2  1 1 
       19 44039 1 1  73 ILE C    C   8.499   3.585  -5.508 1.00 . A A . 1580 ILE C    1 1 
       19 44040 1 1  73 ILE CA   C   7.345   4.538  -5.806 1.00 . A A . 1580 ILE CA   1 1 
       19 44041 1 1  73 ILE CB   C   6.049   3.954  -5.214 1.00 . A A . 1580 ILE CB   1 1 
       19 44042 1 1  73 ILE CD1  C   4.455   1.969  -5.365 1.00 . A A . 1580 ILE CD1  1 1 
       19 44043 1 1  73 ILE CG1  C   5.670   2.661  -5.942 1.00 . A A . 1580 ILE CG1  1 1 
       19 44044 1 1  73 ILE CG2  C   4.922   4.972  -5.301 1.00 . A A . 1580 ILE CG2  1 1 
       19 44045 1 1  73 ILE H    H   7.152   4.018  -7.849 1.00 . A A . 1580 ILE H    1 1 
       19 44046 1 1  73 ILE HA   H   7.540   5.485  -5.324 1.00 . A A . 1580 ILE HA   1 1 
       19 44047 1 1  73 ILE HB   H   6.223   3.734  -4.171 1.00 . A A . 1580 ILE HB   1 1 
       19 44048 1 1  73 ILE HD11 H   4.233   1.086  -5.947 1.00 . A A . 1580 ILE HD11 1 1 
       19 44049 1 1  73 ILE HD12 H   3.611   2.640  -5.392 1.00 . A A . 1580 ILE HD12 1 1 
       19 44050 1 1  73 ILE HD13 H   4.655   1.683  -4.343 1.00 . A A . 1580 ILE HD13 1 1 
       19 44051 1 1  73 ILE HG12 H   5.460   2.888  -6.977 1.00 . A A . 1580 ILE HG12 1 1 
       19 44052 1 1  73 ILE HG13 H   6.500   1.971  -5.891 1.00 . A A . 1580 ILE HG13 1 1 
       19 44053 1 1  73 ILE HG21 H   4.022   4.550  -4.879 1.00 . A A . 1580 ILE HG21 1 1 
       19 44054 1 1  73 ILE HG22 H   4.748   5.228  -6.335 1.00 . A A . 1580 ILE HG22 1 1 
       19 44055 1 1  73 ILE HG23 H   5.195   5.860  -4.751 1.00 . A A . 1580 ILE HG23 1 1 
       19 44056 1 1  73 ILE N    N   7.206   4.781  -7.237 1.00 . A A . 1580 ILE N    1 1 
       19 44057 1 1  73 ILE O    O   8.768   2.657  -6.275 1.00 . A A . 1580 ILE O    1 1 
       19 44058 1 1  74 THR C    C  10.233   2.694  -2.480 1.00 . A A . 1581 THR C    1 1 
       19 44059 1 1  74 THR CA   C  10.297   2.988  -3.975 1.00 . A A . 1581 THR CA   1 1 
       19 44060 1 1  74 THR CB   C  11.647   3.657  -4.296 1.00 . A A . 1581 THR CB   1 1 
       19 44061 1 1  74 THR CG2  C  12.798   2.691  -4.057 1.00 . A A . 1581 THR CG2  1 1 
       19 44062 1 1  74 THR H    H   8.911   4.577  -3.822 1.00 . A A . 1581 THR H    1 1 
       19 44063 1 1  74 THR HA   H  10.240   2.056  -4.520 1.00 . A A . 1581 THR HA   1 1 
       19 44064 1 1  74 THR HB   H  11.773   4.512  -3.647 1.00 . A A . 1581 THR HB   1 1 
       19 44065 1 1  74 THR HG1  H  11.929   5.017  -5.696 1.00 . A A . 1581 THR HG1  1 1 
       19 44066 1 1  74 THR HG21 H  13.733   3.180  -4.289 1.00 . A A . 1581 THR HG21 1 1 
       19 44067 1 1  74 THR HG22 H  12.679   1.824  -4.691 1.00 . A A . 1581 THR HG22 1 1 
       19 44068 1 1  74 THR HG23 H  12.800   2.382  -3.022 1.00 . A A . 1581 THR HG23 1 1 
       19 44069 1 1  74 THR N    N   9.174   3.821  -4.388 1.00 . A A . 1581 THR N    1 1 
       19 44070 1 1  74 THR O    O  10.597   3.535  -1.657 1.00 . A A . 1581 THR O    1 1 
       19 44071 1 1  74 THR OG1  O  11.665   4.095  -5.660 1.00 . A A . 1581 THR OG1  1 1 
       19 44072 1 1  75 PHE C    C  10.900   0.349  -0.278 1.00 . A A . 1582 PHE C    1 1 
       19 44073 1 1  75 PHE CA   C   9.653   1.099  -0.734 1.00 . A A . 1582 PHE CA   1 1 
       19 44074 1 1  75 PHE CB   C   8.414   0.226  -0.526 1.00 . A A . 1582 PHE CB   1 1 
       19 44075 1 1  75 PHE CD1  C   6.530   1.180  -1.883 1.00 . A A . 1582 PHE CD1  1 1 
       19 44076 1 1  75 PHE CD2  C   6.492   1.484   0.482 1.00 . A A . 1582 PHE CD2  1 1 
       19 44077 1 1  75 PHE CE1  C   5.338   1.872  -1.993 1.00 . A A . 1582 PHE CE1  1 1 
       19 44078 1 1  75 PHE CE2  C   5.300   2.175   0.378 1.00 . A A . 1582 PHE CE2  1 1 
       19 44079 1 1  75 PHE CG   C   7.119   0.978  -0.645 1.00 . A A . 1582 PHE CG   1 1 
       19 44080 1 1  75 PHE CZ   C   4.722   2.370  -0.861 1.00 . A A . 1582 PHE CZ   1 1 
       19 44081 1 1  75 PHE H    H   9.490   0.871  -2.834 1.00 . A A . 1582 PHE H    1 1 
       19 44082 1 1  75 PHE HA   H   9.551   1.996  -0.142 1.00 . A A . 1582 PHE HA   1 1 
       19 44083 1 1  75 PHE HB2  H   8.409  -0.561  -1.266 1.00 . A A . 1582 PHE HB2  1 1 
       19 44084 1 1  75 PHE HB3  H   8.453  -0.213   0.459 1.00 . A A . 1582 PHE HB3  1 1 
       19 44085 1 1  75 PHE HD1  H   7.010   0.791  -2.768 1.00 . A A . 1582 PHE HD1  1 1 
       19 44086 1 1  75 PHE HD2  H   6.943   1.333   1.451 1.00 . A A . 1582 PHE HD2  1 1 
       19 44087 1 1  75 PHE HE1  H   4.888   2.023  -2.963 1.00 . A A . 1582 PHE HE1  1 1 
       19 44088 1 1  75 PHE HE2  H   4.821   2.564   1.265 1.00 . A A . 1582 PHE HE2  1 1 
       19 44089 1 1  75 PHE HZ   H   3.791   2.910  -0.945 1.00 . A A . 1582 PHE HZ   1 1 
       19 44090 1 1  75 PHE N    N   9.765   1.499  -2.133 1.00 . A A . 1582 PHE N    1 1 
       19 44091 1 1  75 PHE O    O  11.253  -0.688  -0.839 1.00 . A A . 1582 PHE O    1 1 
       19 44092 1 1  76 ILE C    C  12.541  -0.286   2.682 1.00 . A A . 1583 ILE C    1 1 
       19 44093 1 1  76 ILE CA   C  12.771   0.260   1.276 1.00 . A A . 1583 ILE CA   1 1 
       19 44094 1 1  76 ILE CB   C  13.948   1.255   1.308 1.00 . A A . 1583 ILE CB   1 1 
       19 44095 1 1  76 ILE CD1  C  14.746   3.439   2.349 1.00 . A A . 1583 ILE CD1  1 1 
       19 44096 1 1  76 ILE CG1  C  13.597   2.471   2.169 1.00 . A A . 1583 ILE CG1  1 1 
       19 44097 1 1  76 ILE CG2  C  14.315   1.683  -0.105 1.00 . A A . 1583 ILE CG2  1 1 
       19 44098 1 1  76 ILE H    H  11.232   1.708   1.152 1.00 . A A . 1583 ILE H    1 1 
       19 44099 1 1  76 ILE HA   H  13.038  -0.558   0.624 1.00 . A A . 1583 ILE HA   1 1 
       19 44100 1 1  76 ILE HB   H  14.801   0.753   1.738 1.00 . A A . 1583 ILE HB   1 1 
       19 44101 1 1  76 ILE HD11 H  15.575   2.930   2.818 1.00 . A A . 1583 ILE HD11 1 1 
       19 44102 1 1  76 ILE HD12 H  14.429   4.262   2.974 1.00 . A A . 1583 ILE HD12 1 1 
       19 44103 1 1  76 ILE HD13 H  15.053   3.817   1.385 1.00 . A A . 1583 ILE HD13 1 1 
       19 44104 1 1  76 ILE HG12 H  12.782   3.007   1.706 1.00 . A A . 1583 ILE HG12 1 1 
       19 44105 1 1  76 ILE HG13 H  13.290   2.135   3.148 1.00 . A A . 1583 ILE HG13 1 1 
       19 44106 1 1  76 ILE HG21 H  13.464   2.160  -0.569 1.00 . A A . 1583 ILE HG21 1 1 
       19 44107 1 1  76 ILE HG22 H  14.601   0.816  -0.681 1.00 . A A . 1583 ILE HG22 1 1 
       19 44108 1 1  76 ILE HG23 H  15.141   2.378  -0.068 1.00 . A A . 1583 ILE HG23 1 1 
       19 44109 1 1  76 ILE N    N  11.563   0.880   0.745 1.00 . A A . 1583 ILE N    1 1 
       19 44110 1 1  76 ILE O    O  11.797   0.297   3.472 1.00 . A A . 1583 ILE O    1 1 
       19 44111 1 1  77 LYS C    C  14.386  -2.618   4.755 1.00 . A A . 1584 LYS C    1 1 
       19 44112 1 1  77 LYS CA   C  13.052  -2.038   4.296 1.00 . A A . 1584 LYS CA   1 1 
       19 44113 1 1  77 LYS CB   C  11.996  -3.146   4.254 1.00 . A A . 1584 LYS CB   1 1 
       19 44114 1 1  77 LYS CD   C  11.415  -5.490   3.538 1.00 . A A . 1584 LYS CD   1 1 
       19 44115 1 1  77 LYS CE   C  10.064  -5.134   2.944 1.00 . A A . 1584 LYS CE   1 1 
       19 44116 1 1  77 LYS CG   C  12.405  -4.342   3.406 1.00 . A A . 1584 LYS CG   1 1 
       19 44117 1 1  77 LYS H    H  13.759  -1.829   2.311 1.00 . A A . 1584 LYS H    1 1 
       19 44118 1 1  77 LYS HA   H  12.739  -1.281   4.999 1.00 . A A . 1584 LYS HA   1 1 
       19 44119 1 1  77 LYS HB2  H  11.813  -3.492   5.260 1.00 . A A . 1584 LYS HB2  1 1 
       19 44120 1 1  77 LYS HB3  H  11.082  -2.741   3.850 1.00 . A A . 1584 LYS HB3  1 1 
       19 44121 1 1  77 LYS HD2  H  11.810  -6.352   3.020 1.00 . A A . 1584 LYS HD2  1 1 
       19 44122 1 1  77 LYS HD3  H  11.288  -5.723   4.584 1.00 . A A . 1584 LYS HD3  1 1 
       19 44123 1 1  77 LYS HE2  H   9.698  -4.241   3.426 1.00 . A A . 1584 LYS HE2  1 1 
       19 44124 1 1  77 LYS HE3  H  10.186  -4.947   1.887 1.00 . A A . 1584 LYS HE3  1 1 
       19 44125 1 1  77 LYS HG2  H  12.451  -4.037   2.371 1.00 . A A . 1584 LYS HG2  1 1 
       19 44126 1 1  77 LYS HG3  H  13.378  -4.682   3.727 1.00 . A A . 1584 LYS HG3  1 1 
       19 44127 1 1  77 LYS HZ1  H   9.404  -7.096   2.665 1.00 . A A . 1584 LYS HZ1  1 1 
       19 44128 1 1  77 LYS HZ2  H   8.156  -5.954   2.710 1.00 . A A . 1584 LYS HZ2  1 1 
       19 44129 1 1  77 LYS HZ3  H   8.931  -6.417   4.141 1.00 . A A . 1584 LYS HZ3  1 1 
       19 44130 1 1  77 LYS N    N  13.183  -1.410   2.985 1.00 . A A . 1584 LYS N    1 1 
       19 44131 1 1  77 LYS NZ   N   9.069  -6.227   3.127 1.00 . A A . 1584 LYS NZ   1 1 
       19 44132 1 1  77 LYS O    O  15.428  -2.355   4.156 1.00 . A A . 1584 LYS O    1 1 
       19 44133 1 1  78 LYS C    C  15.531  -5.537   6.100 1.00 . A A . 1585 LYS C    1 1 
       19 44134 1 1  78 LYS CA   C  15.545  -4.034   6.361 1.00 . A A . 1585 LYS CA   1 1 
       19 44135 1 1  78 LYS CB   C  15.667  -3.762   7.863 1.00 . A A . 1585 LYS CB   1 1 
       19 44136 1 1  78 LYS CD   C  15.256  -1.273   7.786 1.00 . A A . 1585 LYS CD   1 1 
       19 44137 1 1  78 LYS CE   C  14.156  -1.071   8.817 1.00 . A A . 1585 LYS CE   1 1 
       19 44138 1 1  78 LYS CG   C  16.216  -2.380   8.194 1.00 . A A . 1585 LYS CG   1 1 
       19 44139 1 1  78 LYS H    H  13.483  -3.572   6.262 1.00 . A A . 1585 LYS H    1 1 
       19 44140 1 1  78 LYS HA   H  16.396  -3.603   5.856 1.00 . A A . 1585 LYS HA   1 1 
       19 44141 1 1  78 LYS HB2  H  14.690  -3.854   8.314 1.00 . A A . 1585 LYS HB2  1 1 
       19 44142 1 1  78 LYS HB3  H  16.325  -4.500   8.298 1.00 . A A . 1585 LYS HB3  1 1 
       19 44143 1 1  78 LYS HD2  H  15.809  -0.352   7.680 1.00 . A A . 1585 LYS HD2  1 1 
       19 44144 1 1  78 LYS HD3  H  14.803  -1.533   6.841 1.00 . A A . 1585 LYS HD3  1 1 
       19 44145 1 1  78 LYS HE2  H  14.612  -0.866   9.775 1.00 . A A . 1585 LYS HE2  1 1 
       19 44146 1 1  78 LYS HE3  H  13.553  -0.224   8.520 1.00 . A A . 1585 LYS HE3  1 1 
       19 44147 1 1  78 LYS HG2  H  16.386  -2.319   9.258 1.00 . A A . 1585 LYS HG2  1 1 
       19 44148 1 1  78 LYS HG3  H  17.151  -2.242   7.670 1.00 . A A . 1585 LYS HG3  1 1 
       19 44149 1 1  78 LYS HZ1  H  12.506  -2.072   9.614 1.00 . A A . 1585 LYS HZ1  1 1 
       19 44150 1 1  78 LYS HZ2  H  13.827  -3.076   9.294 1.00 . A A . 1585 LYS HZ2  1 1 
       19 44151 1 1  78 LYS HZ3  H  12.869  -2.510   8.021 1.00 . A A . 1585 LYS HZ3  1 1 
       19 44152 1 1  78 LYS N    N  14.344  -3.407   5.824 1.00 . A A . 1585 LYS N    1 1 
       19 44153 1 1  78 LYS NZ   N  13.278  -2.265   8.946 1.00 . A A . 1585 LYS NZ   1 1 
       19 44154 1 1  78 LYS O    O  14.564  -6.074   5.559 1.00 . A A . 1585 LYS O    1 1 
       19 44155 1 1  79 VAL C    C  15.914  -8.420   7.336 1.00 . A A . 1586 VAL C    1 1 
       19 44156 1 1  79 VAL CA   C  16.722  -7.653   6.293 1.00 . A A . 1586 VAL CA   1 1 
       19 44157 1 1  79 VAL CB   C  18.194  -8.109   6.355 1.00 . A A . 1586 VAL CB   1 1 
       19 44158 1 1  79 VAL CG1  C  18.806  -7.760   7.703 1.00 . A A . 1586 VAL CG1  1 1 
       19 44159 1 1  79 VAL CG2  C  18.307  -9.601   6.078 1.00 . A A . 1586 VAL CG2  1 1 
       19 44160 1 1  79 VAL H    H  17.345  -5.728   6.919 1.00 . A A . 1586 VAL H    1 1 
       19 44161 1 1  79 VAL HA   H  16.337  -7.885   5.311 1.00 . A A . 1586 VAL HA   1 1 
       19 44162 1 1  79 VAL HB   H  18.745  -7.582   5.589 1.00 . A A . 1586 VAL HB   1 1 
       19 44163 1 1  79 VAL HG11 H  18.254  -8.254   8.488 1.00 . A A . 1586 VAL HG11 1 1 
       19 44164 1 1  79 VAL HG12 H  18.764  -6.691   7.852 1.00 . A A . 1586 VAL HG12 1 1 
       19 44165 1 1  79 VAL HG13 H  19.836  -8.086   7.726 1.00 . A A . 1586 VAL HG13 1 1 
       19 44166 1 1  79 VAL HG21 H  17.917  -9.815   5.094 1.00 . A A . 1586 VAL HG21 1 1 
       19 44167 1 1  79 VAL HG22 H  17.741 -10.148   6.818 1.00 . A A . 1586 VAL HG22 1 1 
       19 44168 1 1  79 VAL HG23 H  19.345  -9.898   6.126 1.00 . A A . 1586 VAL HG23 1 1 
       19 44169 1 1  79 VAL N    N  16.608  -6.212   6.489 1.00 . A A . 1586 VAL N    1 1 
       19 44170 1 1  79 VAL O    O  15.487  -9.550   7.097 1.00 . A A . 1586 VAL O    1 1 
       19 44171 1 1  80 THR C    C  13.448  -8.422   9.278 1.00 . A A . 1587 THR C    1 1 
       19 44172 1 1  80 THR CA   C  14.946  -8.425   9.570 1.00 . A A . 1587 THR CA   1 1 
       19 44173 1 1  80 THR CB   C  15.195  -7.716  10.914 1.00 . A A . 1587 THR CB   1 1 
       19 44174 1 1  80 THR CG2  C  16.662  -7.802  11.307 1.00 . A A . 1587 THR CG2  1 1 
       19 44175 1 1  80 THR H    H  16.057  -6.893   8.620 1.00 . A A . 1587 THR H    1 1 
       19 44176 1 1  80 THR HA   H  15.282  -9.448   9.659 1.00 . A A . 1587 THR HA   1 1 
       19 44177 1 1  80 THR HB   H  14.605  -8.205  11.676 1.00 . A A . 1587 THR HB   1 1 
       19 44178 1 1  80 THR HG1  H  14.172  -6.144  11.524 1.00 . A A . 1587 THR HG1  1 1 
       19 44179 1 1  80 THR HG21 H  16.811  -7.303  12.253 1.00 . A A . 1587 THR HG21 1 1 
       19 44180 1 1  80 THR HG22 H  17.267  -7.325  10.549 1.00 . A A . 1587 THR HG22 1 1 
       19 44181 1 1  80 THR HG23 H  16.951  -8.838  11.397 1.00 . A A . 1587 THR HG23 1 1 
       19 44182 1 1  80 THR N    N  15.700  -7.797   8.490 1.00 . A A . 1587 THR N    1 1 
       19 44183 1 1  80 THR O    O  12.667  -9.050   9.994 1.00 . A A . 1587 THR O    1 1 
       19 44184 1 1  80 THR OG1  O  14.800  -6.342  10.826 1.00 . A A . 1587 THR OG1  1 1 
       19 44185 1 1  81 CYS C    C  11.231  -8.847   7.023 1.00 . A A . 1588 CYS C    1 1 
       19 44186 1 1  81 CYS CA   C  11.654  -7.627   7.839 1.00 . A A . 1588 CYS CA   1 1 
       19 44187 1 1  81 CYS CB   C  11.429  -6.351   7.033 1.00 . A A . 1588 CYS CB   1 1 
       19 44188 1 1  81 CYS H    H  13.717  -7.229   7.697 1.00 . A A . 1588 CYS H    1 1 
       19 44189 1 1  81 CYS HA   H  11.061  -7.584   8.739 1.00 . A A . 1588 CYS HA   1 1 
       19 44190 1 1  81 CYS HB2  H  11.856  -6.472   6.048 1.00 . A A . 1588 CYS HB2  1 1 
       19 44191 1 1  81 CYS HB3  H  10.373  -6.177   6.944 1.00 . A A . 1588 CYS HB3  1 1 
       19 44192 1 1  81 CYS N    N  13.053  -7.714   8.225 1.00 . A A . 1588 CYS N    1 1 
       19 44193 1 1  81 CYS O    O  10.411  -8.741   6.110 1.00 . A A . 1588 CYS O    1 1 
       19 44194 1 1  81 CYS SG   S  12.165  -4.865   7.783 1.00 . A A . 1588 CYS SG   1 1 
       19 44195 1 1  82 THR C    C   9.986 -11.571   6.765 1.00 . A A . 1589 THR C    1 1 
       19 44196 1 1  82 THR CA   C  11.474 -11.246   6.665 1.00 . A A . 1589 THR CA   1 1 
       19 44197 1 1  82 THR CB   C  12.289 -12.427   7.228 1.00 . A A . 1589 THR CB   1 1 
       19 44198 1 1  82 THR CG2  C  12.042 -13.694   6.420 1.00 . A A . 1589 THR CG2  1 1 
       19 44199 1 1  82 THR H    H  12.430 -10.025   8.104 1.00 . A A . 1589 THR H    1 1 
       19 44200 1 1  82 THR HA   H  11.736 -11.118   5.624 1.00 . A A . 1589 THR HA   1 1 
       19 44201 1 1  82 THR HB   H  11.983 -12.602   8.248 1.00 . A A . 1589 THR HB   1 1 
       19 44202 1 1  82 THR HG1  H  14.105 -12.558   6.466 1.00 . A A . 1589 THR HG1  1 1 
       19 44203 1 1  82 THR HG21 H  10.992 -13.942   6.454 1.00 . A A . 1589 THR HG21 1 1 
       19 44204 1 1  82 THR HG22 H  12.618 -14.505   6.840 1.00 . A A . 1589 THR HG22 1 1 
       19 44205 1 1  82 THR HG23 H  12.341 -13.531   5.396 1.00 . A A . 1589 THR HG23 1 1 
       19 44206 1 1  82 THR N    N  11.790 -10.005   7.364 1.00 . A A . 1589 THR N    1 1 
       19 44207 1 1  82 THR O    O   9.445 -12.308   5.938 1.00 . A A . 1589 THR O    1 1 
       19 44208 1 1  82 THR OG1  O  13.686 -12.111   7.206 1.00 . A A . 1589 THR OG1  1 1 
       19 44209 1 1  83 ASN C    C   7.104 -10.893   6.739 1.00 . A A . 1590 ASN C    1 1 
       19 44210 1 1  83 ASN CA   C   7.903 -11.247   7.989 1.00 . A A . 1590 ASN CA   1 1 
       19 44211 1 1  83 ASN CB   C   7.401 -10.426   9.179 1.00 . A A . 1590 ASN CB   1 1 
       19 44212 1 1  83 ASN CG   C   8.108 -10.786  10.470 1.00 . A A . 1590 ASN CG   1 1 
       19 44213 1 1  83 ASN H    H   9.816 -10.438   8.404 1.00 . A A . 1590 ASN H    1 1 
       19 44214 1 1  83 ASN HA   H   7.766 -12.297   8.204 1.00 . A A . 1590 ASN HA   1 1 
       19 44215 1 1  83 ASN HB2  H   7.566  -9.378   8.980 1.00 . A A . 1590 ASN HB2  1 1 
       19 44216 1 1  83 ASN HB3  H   6.344 -10.602   9.308 1.00 . A A . 1590 ASN HB3  1 1 
       19 44217 1 1  83 ASN HD21 H   6.738 -12.173  10.863 1.00 . A A . 1590 ASN HD21 1 1 
       19 44218 1 1  83 ASN HD22 H   7.995 -12.006  12.037 1.00 . A A . 1590 ASN HD22 1 1 
       19 44219 1 1  83 ASN N    N   9.330 -11.017   7.779 1.00 . A A . 1590 ASN N    1 1 
       19 44220 1 1  83 ASN ND2  N   7.558 -11.752  11.197 1.00 . A A . 1590 ASN ND2  1 1 
       19 44221 1 1  83 ASN O    O   6.055 -11.481   6.473 1.00 . A A . 1590 ASN O    1 1 
       19 44222 1 1  83 ASN OD1  O   9.138 -10.204  10.812 1.00 . A A . 1590 ASN OD1  1 1 
       19 44223 1 1  84 ALA C    C   7.639 -10.059   3.520 1.00 . A A . 1591 ALA C    1 1 
       19 44224 1 1  84 ALA CA   C   6.941  -9.494   4.752 1.00 . A A . 1591 ALA CA   1 1 
       19 44225 1 1  84 ALA CB   C   6.899  -7.975   4.686 1.00 . A A . 1591 ALA CB   1 1 
       19 44226 1 1  84 ALA H    H   8.444  -9.496   6.242 1.00 . A A . 1591 ALA H    1 1 
       19 44227 1 1  84 ALA HA   H   5.923  -9.857   4.779 1.00 . A A . 1591 ALA HA   1 1 
       19 44228 1 1  84 ALA HB1  H   6.403  -7.589   5.564 1.00 . A A . 1591 ALA HB1  1 1 
       19 44229 1 1  84 ALA HB2  H   6.357  -7.668   3.804 1.00 . A A . 1591 ALA HB2  1 1 
       19 44230 1 1  84 ALA HB3  H   7.907  -7.589   4.643 1.00 . A A . 1591 ALA HB3  1 1 
       19 44231 1 1  84 ALA N    N   7.605  -9.927   5.975 1.00 . A A . 1591 ALA N    1 1 
       19 44232 1 1  84 ALA O    O   8.824  -9.812   3.298 1.00 . A A . 1591 ALA O    1 1 
       19 44233 1 1  85 GLU C    C   6.539 -11.159   0.311 1.00 . A A . 1592 GLU C    1 1 
       19 44234 1 1  85 GLU CA   C   7.446 -11.420   1.511 1.00 . A A . 1592 GLU CA   1 1 
       19 44235 1 1  85 GLU CB   C   7.638 -12.925   1.702 1.00 . A A . 1592 GLU CB   1 1 
       19 44236 1 1  85 GLU CD   C   8.752 -14.775   3.013 1.00 . A A . 1592 GLU CD   1 1 
       19 44237 1 1  85 GLU CG   C   8.578 -13.279   2.843 1.00 . A A . 1592 GLU CG   1 1 
       19 44238 1 1  85 GLU H    H   5.957 -10.980   2.951 1.00 . A A . 1592 GLU H    1 1 
       19 44239 1 1  85 GLU HA   H   8.407 -10.965   1.323 1.00 . A A . 1592 GLU HA   1 1 
       19 44240 1 1  85 GLU HB2  H   6.677 -13.376   1.904 1.00 . A A . 1592 GLU HB2  1 1 
       19 44241 1 1  85 GLU HB3  H   8.038 -13.344   0.791 1.00 . A A . 1592 GLU HB3  1 1 
       19 44242 1 1  85 GLU HG2  H   9.545 -12.840   2.644 1.00 . A A . 1592 GLU HG2  1 1 
       19 44243 1 1  85 GLU HG3  H   8.181 -12.872   3.760 1.00 . A A . 1592 GLU HG3  1 1 
       19 44244 1 1  85 GLU N    N   6.895 -10.819   2.721 1.00 . A A . 1592 GLU N    1 1 
       19 44245 1 1  85 GLU O    O   5.531 -11.841   0.123 1.00 . A A . 1592 GLU O    1 1 
       19 44246 1 1  85 GLU OE1  O   9.669 -15.342   2.384 1.00 . A A . 1592 GLU OE1  1 1 
       19 44247 1 1  85 GLU OE2  O   7.970 -15.381   3.776 1.00 . A A . 1592 GLU OE2  1 1 
       19 44248 1 1  86 LEU C    C   6.694 -10.483  -2.920 1.00 . A A . 1593 LEU C    1 1 
       19 44249 1 1  86 LEU CA   C   6.124  -9.812  -1.674 1.00 . A A . 1593 LEU CA   1 1 
       19 44250 1 1  86 LEU CB   C   6.101  -8.293  -1.863 1.00 . A A . 1593 LEU CB   1 1 
       19 44251 1 1  86 LEU CD1  C   6.704  -7.332   0.376 1.00 . A A . 1593 LEU CD1  1 1 
       19 44252 1 1  86 LEU CD2  C   5.073  -6.137  -1.097 1.00 . A A . 1593 LEU CD2  1 1 
       19 44253 1 1  86 LEU CG   C   5.600  -7.495  -0.657 1.00 . A A . 1593 LEU CG   1 1 
       19 44254 1 1  86 LEU H    H   7.710  -9.653  -0.283 1.00 . A A . 1593 LEU H    1 1 
       19 44255 1 1  86 LEU HA   H   5.113 -10.162  -1.522 1.00 . A A . 1593 LEU HA   1 1 
       19 44256 1 1  86 LEU HB2  H   7.104  -7.965  -2.093 1.00 . A A . 1593 LEU HB2  1 1 
       19 44257 1 1  86 LEU HB3  H   5.466  -8.067  -2.707 1.00 . A A . 1593 LEU HB3  1 1 
       19 44258 1 1  86 LEU HD11 H   7.534  -6.799  -0.064 1.00 . A A . 1593 LEU HD11 1 1 
       19 44259 1 1  86 LEU HD12 H   7.036  -8.307   0.705 1.00 . A A . 1593 LEU HD12 1 1 
       19 44260 1 1  86 LEU HD13 H   6.327  -6.777   1.221 1.00 . A A . 1593 LEU HD13 1 1 
       19 44261 1 1  86 LEU HD21 H   4.721  -5.591  -0.234 1.00 . A A . 1593 LEU HD21 1 1 
       19 44262 1 1  86 LEU HD22 H   4.258  -6.276  -1.792 1.00 . A A . 1593 LEU HD22 1 1 
       19 44263 1 1  86 LEU HD23 H   5.865  -5.582  -1.577 1.00 . A A . 1593 LEU HD23 1 1 
       19 44264 1 1  86 LEU HG   H   4.787  -8.033  -0.192 1.00 . A A . 1593 LEU HG   1 1 
       19 44265 1 1  86 LEU N    N   6.902 -10.164  -0.492 1.00 . A A . 1593 LEU N    1 1 
       19 44266 1 1  86 LEU O    O   7.736 -11.137  -2.862 1.00 . A A . 1593 LEU O    1 1 
       19 44267 1 1  87 VAL C    C   6.376  -9.889  -6.438 1.00 . A A . 1594 VAL C    1 1 
       19 44268 1 1  87 VAL CA   C   6.443 -10.908  -5.305 1.00 . A A . 1594 VAL CA   1 1 
       19 44269 1 1  87 VAL CB   C   5.584 -12.130  -5.681 1.00 . A A . 1594 VAL CB   1 1 
       19 44270 1 1  87 VAL CG1  C   6.093 -12.769  -6.965 1.00 . A A . 1594 VAL CG1  1 1 
       19 44271 1 1  87 VAL CG2  C   5.566 -13.144  -4.547 1.00 . A A . 1594 VAL CG2  1 1 
       19 44272 1 1  87 VAL H    H   5.182  -9.785  -4.027 1.00 . A A . 1594 VAL H    1 1 
       19 44273 1 1  87 VAL HA   H   7.465 -11.234  -5.183 1.00 . A A . 1594 VAL HA   1 1 
       19 44274 1 1  87 VAL HB   H   4.570 -11.796  -5.849 1.00 . A A . 1594 VAL HB   1 1 
       19 44275 1 1  87 VAL HG11 H   6.050 -12.047  -7.767 1.00 . A A . 1594 VAL HG11 1 1 
       19 44276 1 1  87 VAL HG12 H   5.475 -13.620  -7.213 1.00 . A A . 1594 VAL HG12 1 1 
       19 44277 1 1  87 VAL HG13 H   7.113 -13.094  -6.825 1.00 . A A . 1594 VAL HG13 1 1 
       19 44278 1 1  87 VAL HG21 H   5.156 -12.683  -3.660 1.00 . A A . 1594 VAL HG21 1 1 
       19 44279 1 1  87 VAL HG22 H   6.574 -13.477  -4.346 1.00 . A A . 1594 VAL HG22 1 1 
       19 44280 1 1  87 VAL HG23 H   4.956 -13.988  -4.829 1.00 . A A . 1594 VAL HG23 1 1 
       19 44281 1 1  87 VAL N    N   6.005 -10.318  -4.044 1.00 . A A . 1594 VAL N    1 1 
       19 44282 1 1  87 VAL O    O   5.404  -9.143  -6.558 1.00 . A A . 1594 VAL O    1 1 
       19 44283 1 1  88 LYS C    C   6.465  -9.326  -9.464 1.00 . A A . 1595 LYS C    1 1 
       19 44284 1 1  88 LYS CA   C   7.477  -8.941  -8.387 1.00 . A A . 1595 LYS CA   1 1 
       19 44285 1 1  88 LYS CB   C   8.889  -8.926  -8.970 1.00 . A A . 1595 LYS CB   1 1 
       19 44286 1 1  88 LYS CD   C  10.835 -10.238  -9.875 1.00 . A A . 1595 LYS CD   1 1 
       19 44287 1 1  88 LYS CE   C  10.849  -9.541 -11.227 1.00 . A A . 1595 LYS CE   1 1 
       19 44288 1 1  88 LYS CG   C   9.432 -10.309  -9.295 1.00 . A A . 1595 LYS CG   1 1 
       19 44289 1 1  88 LYS H    H   8.163 -10.476  -7.121 1.00 . A A . 1595 LYS H    1 1 
       19 44290 1 1  88 LYS HA   H   7.237  -7.955  -8.020 1.00 . A A . 1595 LYS HA   1 1 
       19 44291 1 1  88 LYS HB2  H   8.881  -8.348  -9.875 1.00 . A A . 1595 LYS HB2  1 1 
       19 44292 1 1  88 LYS HB3  H   9.554  -8.458  -8.260 1.00 . A A . 1595 LYS HB3  1 1 
       19 44293 1 1  88 LYS HD2  H  11.470  -9.692  -9.193 1.00 . A A . 1595 LYS HD2  1 1 
       19 44294 1 1  88 LYS HD3  H  11.215 -11.243  -9.997 1.00 . A A . 1595 LYS HD3  1 1 
       19 44295 1 1  88 LYS HE2  H  10.490  -8.530 -11.100 1.00 . A A . 1595 LYS HE2  1 1 
       19 44296 1 1  88 LYS HE3  H  11.864  -9.517 -11.596 1.00 . A A . 1595 LYS HE3  1 1 
       19 44297 1 1  88 LYS HG2  H   9.457 -10.896  -8.390 1.00 . A A . 1595 LYS HG2  1 1 
       19 44298 1 1  88 LYS HG3  H   8.779 -10.780 -10.015 1.00 . A A . 1595 LYS HG3  1 1 
       19 44299 1 1  88 LYS HZ1  H  10.025  -9.744 -13.136 1.00 . A A . 1595 LYS HZ1  1 1 
       19 44300 1 1  88 LYS HZ2  H   9.003 -10.259 -11.890 1.00 . A A . 1595 LYS HZ2  1 1 
       19 44301 1 1  88 LYS HZ3  H  10.318 -11.217 -12.355 1.00 . A A . 1595 LYS HZ3  1 1 
       19 44302 1 1  88 LYS N    N   7.416  -9.863  -7.266 1.00 . A A . 1595 LYS N    1 1 
       19 44303 1 1  88 LYS NZ   N   9.988 -10.239 -12.222 1.00 . A A . 1595 LYS NZ   1 1 
       19 44304 1 1  88 LYS O    O   6.557 -10.397 -10.064 1.00 . A A . 1595 LYS O    1 1 
       19 44305 1 1  89 GLY C    C   3.093  -8.795 -10.107 1.00 . A A . 1596 GLY C    1 1 
       19 44306 1 1  89 GLY CA   C   4.484  -8.708 -10.702 1.00 . A A . 1596 GLY CA   1 1 
       19 44307 1 1  89 GLY H    H   5.477  -7.608  -9.191 1.00 . A A . 1596 GLY H    1 1 
       19 44308 1 1  89 GLY HA2  H   4.503  -7.914 -11.435 1.00 . A A . 1596 GLY HA2  1 1 
       19 44309 1 1  89 GLY HA3  H   4.713  -9.642 -11.193 1.00 . A A . 1596 GLY HA3  1 1 
       19 44310 1 1  89 GLY N    N   5.501  -8.445  -9.701 1.00 . A A . 1596 GLY N    1 1 
       19 44311 1 1  89 GLY O    O   2.103  -8.865 -10.835 1.00 . A A . 1596 GLY O    1 1 
       19 44312 1 1  90 ARG C    C   1.218  -7.479  -7.734 1.00 . A A . 1597 ARG C    1 1 
       19 44313 1 1  90 ARG CA   C   1.738  -8.867  -8.085 1.00 . A A . 1597 ARG CA   1 1 
       19 44314 1 1  90 ARG CB   C   1.870  -9.710  -6.814 1.00 . A A . 1597 ARG CB   1 1 
       19 44315 1 1  90 ARG CD   C   2.788 -11.788  -7.897 1.00 . A A . 1597 ARG CD   1 1 
       19 44316 1 1  90 ARG CG   C   1.674 -11.199  -7.045 1.00 . A A . 1597 ARG CG   1 1 
       19 44317 1 1  90 ARG CZ   C   3.332 -13.920  -9.000 1.00 . A A . 1597 ARG CZ   1 1 
       19 44318 1 1  90 ARG H    H   3.843  -8.734  -8.254 1.00 . A A . 1597 ARG H    1 1 
       19 44319 1 1  90 ARG HA   H   1.032  -9.345  -8.749 1.00 . A A . 1597 ARG HA   1 1 
       19 44320 1 1  90 ARG HB2  H   2.854  -9.558  -6.397 1.00 . A A . 1597 ARG HB2  1 1 
       19 44321 1 1  90 ARG HB3  H   1.131  -9.379  -6.100 1.00 . A A . 1597 ARG HB3  1 1 
       19 44322 1 1  90 ARG HD2  H   2.832 -11.249  -8.832 1.00 . A A . 1597 ARG HD2  1 1 
       19 44323 1 1  90 ARG HD3  H   3.724 -11.673  -7.371 1.00 . A A . 1597 ARG HD3  1 1 
       19 44324 1 1  90 ARG HE   H   1.822 -13.647  -7.726 1.00 . A A . 1597 ARG HE   1 1 
       19 44325 1 1  90 ARG HG2  H   1.662 -11.703  -6.090 1.00 . A A . 1597 ARG HG2  1 1 
       19 44326 1 1  90 ARG HG3  H   0.731 -11.352  -7.548 1.00 . A A . 1597 ARG HG3  1 1 
       19 44327 1 1  90 ARG HH11 H   4.558 -12.384  -9.474 1.00 . A A . 1597 ARG HH11 1 1 
       19 44328 1 1  90 ARG HH12 H   4.926 -13.892 -10.242 1.00 . A A . 1597 ARG HH12 1 1 
       19 44329 1 1  90 ARG HH21 H   2.299 -15.636  -8.733 1.00 . A A . 1597 ARG HH21 1 1 
       19 44330 1 1  90 ARG HH22 H   3.643 -15.740  -9.821 1.00 . A A . 1597 ARG HH22 1 1 
       19 44331 1 1  90 ARG N    N   3.018  -8.790  -8.780 1.00 . A A . 1597 ARG N    1 1 
       19 44332 1 1  90 ARG NE   N   2.572 -13.205  -8.176 1.00 . A A . 1597 ARG NE   1 1 
       19 44333 1 1  90 ARG NH1  N   4.357 -13.351  -9.623 1.00 . A A . 1597 ARG NH1  1 1 
       19 44334 1 1  90 ARG NH2  N   3.070 -15.204  -9.202 1.00 . A A . 1597 ARG NH2  1 1 
       19 44335 1 1  90 ARG O    O   1.909  -6.478  -7.921 1.00 . A A . 1597 ARG O    1 1 
       19 44336 1 1  91 GLN C    C  -0.810  -6.087  -5.327 1.00 . A A . 1598 GLN C    1 1 
       19 44337 1 1  91 GLN CA   C  -0.631  -6.168  -6.840 1.00 . A A . 1598 GLN CA   1 1 
       19 44338 1 1  91 GLN CB   C  -1.985  -6.016  -7.538 1.00 . A A . 1598 GLN CB   1 1 
       19 44339 1 1  91 GLN CD   C  -3.240  -5.985  -9.735 1.00 . A A . 1598 GLN CD   1 1 
       19 44340 1 1  91 GLN CG   C  -1.885  -5.978  -9.055 1.00 . A A . 1598 GLN CG   1 1 
       19 44341 1 1  91 GLN H    H  -0.505  -8.267  -7.097 1.00 . A A . 1598 GLN H    1 1 
       19 44342 1 1  91 GLN HA   H   0.019  -5.367  -7.158 1.00 . A A . 1598 GLN HA   1 1 
       19 44343 1 1  91 GLN HB2  H  -2.615  -6.849  -7.261 1.00 . A A . 1598 GLN HB2  1 1 
       19 44344 1 1  91 GLN HB3  H  -2.448  -5.099  -7.205 1.00 . A A . 1598 GLN HB3  1 1 
       19 44345 1 1  91 GLN HE21 H  -4.016  -7.050  -8.244 1.00 . A A . 1598 GLN HE21 1 1 
       19 44346 1 1  91 GLN HE22 H  -5.105  -6.645  -9.522 1.00 . A A . 1598 GLN HE22 1 1 
       19 44347 1 1  91 GLN HG2  H  -1.361  -5.079  -9.343 1.00 . A A . 1598 GLN HG2  1 1 
       19 44348 1 1  91 GLN HG3  H  -1.327  -6.840  -9.388 1.00 . A A . 1598 GLN HG3  1 1 
       19 44349 1 1  91 GLN N    N  -0.007  -7.431  -7.222 1.00 . A A . 1598 GLN N    1 1 
       19 44350 1 1  91 GLN NE2  N  -4.219  -6.624  -9.103 1.00 . A A . 1598 GLN NE2  1 1 
       19 44351 1 1  91 GLN O    O  -1.279  -7.035  -4.697 1.00 . A A . 1598 GLN O    1 1 
       19 44352 1 1  91 GLN OE1  O  -3.406  -5.426 -10.818 1.00 . A A . 1598 GLN OE1  1 1 
       19 44353 1 1  92 TYR C    C  -1.175  -3.396  -2.982 1.00 . A A . 1599 TYR C    1 1 
       19 44354 1 1  92 TYR CA   C  -0.551  -4.750  -3.309 1.00 . A A . 1599 TYR CA   1 1 
       19 44355 1 1  92 TYR CB   C   0.825  -4.853  -2.646 1.00 . A A . 1599 TYR CB   1 1 
       19 44356 1 1  92 TYR CD1  C   2.133  -6.660  -3.833 1.00 . A A . 1599 TYR CD1  1 1 
       19 44357 1 1  92 TYR CD2  C   1.310  -7.118  -1.643 1.00 . A A . 1599 TYR CD2  1 1 
       19 44358 1 1  92 TYR CE1  C   2.691  -7.923  -3.893 1.00 . A A . 1599 TYR CE1  1 1 
       19 44359 1 1  92 TYR CE2  C   1.866  -8.382  -1.694 1.00 . A A . 1599 TYR CE2  1 1 
       19 44360 1 1  92 TYR CG   C   1.433  -6.237  -2.710 1.00 . A A . 1599 TYR CG   1 1 
       19 44361 1 1  92 TYR CZ   C   2.555  -8.780  -2.821 1.00 . A A . 1599 TYR CZ   1 1 
       19 44362 1 1  92 TYR H    H  -0.076  -4.226  -5.306 1.00 . A A . 1599 TYR H    1 1 
       19 44363 1 1  92 TYR HA   H  -1.186  -5.529  -2.917 1.00 . A A . 1599 TYR HA   1 1 
       19 44364 1 1  92 TYR HB2  H   1.505  -4.171  -3.137 1.00 . A A . 1599 TYR HB2  1 1 
       19 44365 1 1  92 TYR HB3  H   0.737  -4.579  -1.606 1.00 . A A . 1599 TYR HB3  1 1 
       19 44366 1 1  92 TYR HD1  H   2.238  -5.986  -4.671 1.00 . A A . 1599 TYR HD1  1 1 
       19 44367 1 1  92 TYR HD2  H   0.770  -6.804  -0.763 1.00 . A A . 1599 TYR HD2  1 1 
       19 44368 1 1  92 TYR HE1  H   3.230  -8.233  -4.774 1.00 . A A . 1599 TYR HE1  1 1 
       19 44369 1 1  92 TYR HE2  H   1.759  -9.053  -0.855 1.00 . A A . 1599 TYR HE2  1 1 
       19 44370 1 1  92 TYR HH   H   4.004  -9.980  -3.218 1.00 . A A . 1599 TYR HH   1 1 
       19 44371 1 1  92 TYR N    N  -0.436  -4.948  -4.749 1.00 . A A . 1599 TYR N    1 1 
       19 44372 1 1  92 TYR O    O  -1.023  -2.431  -3.733 1.00 . A A . 1599 TYR O    1 1 
       19 44373 1 1  92 TYR OH   O   3.108 -10.038  -2.876 1.00 . A A . 1599 TYR OH   1 1 
       19 44374 1 1  93 LEU C    C  -1.623  -1.376  -0.418 1.00 . A A . 1600 LEU C    1 1 
       19 44375 1 1  93 LEU CA   C  -2.522  -2.105  -1.413 1.00 . A A . 1600 LEU CA   1 1 
       19 44376 1 1  93 LEU CB   C  -3.881  -2.419  -0.773 1.00 . A A . 1600 LEU CB   1 1 
       19 44377 1 1  93 LEU CD1  C  -4.388  -0.260   0.420 1.00 . A A . 1600 LEU CD1  1 1 
       19 44378 1 1  93 LEU CD2  C  -5.007  -0.527  -1.990 1.00 . A A . 1600 LEU CD2  1 1 
       19 44379 1 1  93 LEU CG   C  -4.851  -1.236  -0.652 1.00 . A A . 1600 LEU CG   1 1 
       19 44380 1 1  93 LEU H    H  -1.968  -4.143  -1.309 1.00 . A A . 1600 LEU H    1 1 
       19 44381 1 1  93 LEU HA   H  -2.671  -1.476  -2.277 1.00 . A A . 1600 LEU HA   1 1 
       19 44382 1 1  93 LEU HB2  H  -4.360  -3.186  -1.364 1.00 . A A . 1600 LEU HB2  1 1 
       19 44383 1 1  93 LEU HB3  H  -3.704  -2.811   0.217 1.00 . A A . 1600 LEU HB3  1 1 
       19 44384 1 1  93 LEU HD11 H  -5.088   0.560   0.487 1.00 . A A . 1600 LEU HD11 1 1 
       19 44385 1 1  93 LEU HD12 H  -3.411   0.120   0.163 1.00 . A A . 1600 LEU HD12 1 1 
       19 44386 1 1  93 LEU HD13 H  -4.338  -0.768   1.371 1.00 . A A . 1600 LEU HD13 1 1 
       19 44387 1 1  93 LEU HD21 H  -5.691   0.301  -1.881 1.00 . A A . 1600 LEU HD21 1 1 
       19 44388 1 1  93 LEU HD22 H  -5.396  -1.221  -2.721 1.00 . A A . 1600 LEU HD22 1 1 
       19 44389 1 1  93 LEU HD23 H  -4.045  -0.161  -2.317 1.00 . A A . 1600 LEU HD23 1 1 
       19 44390 1 1  93 LEU HG   H  -5.822  -1.608  -0.361 1.00 . A A . 1600 LEU HG   1 1 
       19 44391 1 1  93 LEU N    N  -1.879  -3.337  -1.856 1.00 . A A . 1600 LEU N    1 1 
       19 44392 1 1  93 LEU O    O  -1.127  -1.975   0.536 1.00 . A A . 1600 LEU O    1 1 
       19 44393 1 1  94 ILE C    C  -1.336   1.882   0.842 1.00 . A A . 1601 ILE C    1 1 
       19 44394 1 1  94 ILE CA   C  -0.566   0.717   0.230 1.00 . A A . 1601 ILE CA   1 1 
       19 44395 1 1  94 ILE CB   C   0.673   1.260  -0.521 1.00 . A A . 1601 ILE CB   1 1 
       19 44396 1 1  94 ILE CD1  C   1.269  -0.881  -1.777 1.00 . A A . 1601 ILE CD1  1 1 
       19 44397 1 1  94 ILE CG1  C   1.697   0.144  -0.750 1.00 . A A . 1601 ILE CG1  1 1 
       19 44398 1 1  94 ILE CG2  C   1.309   2.411   0.249 1.00 . A A . 1601 ILE CG2  1 1 
       19 44399 1 1  94 ILE H    H  -1.855   0.347  -1.410 1.00 . A A . 1601 ILE H    1 1 
       19 44400 1 1  94 ILE HA   H  -0.219   0.075   1.028 1.00 . A A . 1601 ILE HA   1 1 
       19 44401 1 1  94 ILE HB   H   0.347   1.639  -1.477 1.00 . A A . 1601 ILE HB   1 1 
       19 44402 1 1  94 ILE HD11 H   0.376  -1.382  -1.435 1.00 . A A . 1601 ILE HD11 1 1 
       19 44403 1 1  94 ILE HD12 H   2.059  -1.605  -1.912 1.00 . A A . 1601 ILE HD12 1 1 
       19 44404 1 1  94 ILE HD13 H   1.069  -0.387  -2.716 1.00 . A A . 1601 ILE HD13 1 1 
       19 44405 1 1  94 ILE HG12 H   2.626   0.581  -1.086 1.00 . A A . 1601 ILE HG12 1 1 
       19 44406 1 1  94 ILE HG13 H   1.866  -0.375   0.183 1.00 . A A . 1601 ILE HG13 1 1 
       19 44407 1 1  94 ILE HG21 H   0.592   3.211   0.359 1.00 . A A . 1601 ILE HG21 1 1 
       19 44408 1 1  94 ILE HG22 H   2.171   2.772  -0.291 1.00 . A A . 1601 ILE HG22 1 1 
       19 44409 1 1  94 ILE HG23 H   1.615   2.065   1.226 1.00 . A A . 1601 ILE HG23 1 1 
       19 44410 1 1  94 ILE N    N  -1.417  -0.081  -0.644 1.00 . A A . 1601 ILE N    1 1 
       19 44411 1 1  94 ILE O    O  -2.033   2.620   0.143 1.00 . A A . 1601 ILE O    1 1 
       19 44412 1 1  95 MET C    C  -1.080   3.488   4.125 1.00 . A A . 1602 MET C    1 1 
       19 44413 1 1  95 MET CA   C  -1.870   3.110   2.876 1.00 . A A . 1602 MET CA   1 1 
       19 44414 1 1  95 MET CB   C  -3.282   2.672   3.272 1.00 . A A . 1602 MET CB   1 1 
       19 44415 1 1  95 MET CE   C  -5.418   3.380   5.586 1.00 . A A . 1602 MET CE   1 1 
       19 44416 1 1  95 MET CG   C  -4.334   3.745   3.061 1.00 . A A . 1602 MET CG   1 1 
       19 44417 1 1  95 MET H    H  -0.632   1.410   2.652 1.00 . A A . 1602 MET H    1 1 
       19 44418 1 1  95 MET HA   H  -1.934   3.969   2.224 1.00 . A A . 1602 MET HA   1 1 
       19 44419 1 1  95 MET HB2  H  -3.555   1.809   2.684 1.00 . A A . 1602 MET HB2  1 1 
       19 44420 1 1  95 MET HB3  H  -3.281   2.400   4.317 1.00 . A A . 1602 MET HB3  1 1 
       19 44421 1 1  95 MET HE1  H  -6.274   3.149   6.204 1.00 . A A . 1602 MET HE1  1 1 
       19 44422 1 1  95 MET HE2  H  -5.048   4.363   5.839 1.00 . A A . 1602 MET HE2  1 1 
       19 44423 1 1  95 MET HE3  H  -4.643   2.648   5.757 1.00 . A A . 1602 MET HE3  1 1 
       19 44424 1 1  95 MET HG2  H  -3.965   4.676   3.464 1.00 . A A . 1602 MET HG2  1 1 
       19 44425 1 1  95 MET HG3  H  -4.505   3.856   2.000 1.00 . A A . 1602 MET HG3  1 1 
       19 44426 1 1  95 MET N    N  -1.198   2.038   2.154 1.00 . A A . 1602 MET N    1 1 
       19 44427 1 1  95 MET O    O  -0.715   2.620   4.917 1.00 . A A . 1602 MET O    1 1 
       19 44428 1 1  95 MET SD   S  -5.900   3.348   3.861 1.00 . A A . 1602 MET SD   1 1 
       19 44429 1 1  96 GLY C    C   0.512   6.609   5.334 1.00 . A A . 1603 GLY C    1 1 
       19 44430 1 1  96 GLY CA   C  -0.063   5.212   5.468 1.00 . A A . 1603 GLY CA   1 1 
       19 44431 1 1  96 GLY H    H  -1.123   5.436   3.640 1.00 . A A . 1603 GLY H    1 1 
       19 44432 1 1  96 GLY HA2  H  -0.719   5.190   6.326 1.00 . A A . 1603 GLY HA2  1 1 
       19 44433 1 1  96 GLY HA3  H   0.748   4.519   5.635 1.00 . A A . 1603 GLY HA3  1 1 
       19 44434 1 1  96 GLY N    N  -0.811   4.779   4.300 1.00 . A A . 1603 GLY N    1 1 
       19 44435 1 1  96 GLY O    O   0.171   7.346   4.409 1.00 . A A . 1603 GLY O    1 1 
       19 44436 1 1  97 LYS C    C   2.699   8.573   4.941 1.00 . A A . 1604 LYS C    1 1 
       19 44437 1 1  97 LYS CA   C   2.027   8.278   6.277 1.00 . A A . 1604 LYS CA   1 1 
       19 44438 1 1  97 LYS CB   C   3.057   8.355   7.409 1.00 . A A . 1604 LYS CB   1 1 
       19 44439 1 1  97 LYS CD   C   2.729  10.799   7.929 1.00 . A A . 1604 LYS CD   1 1 
       19 44440 1 1  97 LYS CE   C   2.153  10.564   9.317 1.00 . A A . 1604 LYS CE   1 1 
       19 44441 1 1  97 LYS CG   C   3.725   9.717   7.542 1.00 . A A . 1604 LYS CG   1 1 
       19 44442 1 1  97 LYS H    H   1.617   6.324   6.976 1.00 . A A . 1604 LYS H    1 1 
       19 44443 1 1  97 LYS HA   H   1.260   9.017   6.452 1.00 . A A . 1604 LYS HA   1 1 
       19 44444 1 1  97 LYS HB2  H   2.564   8.128   8.343 1.00 . A A . 1604 LYS HB2  1 1 
       19 44445 1 1  97 LYS HB3  H   3.826   7.618   7.230 1.00 . A A . 1604 LYS HB3  1 1 
       19 44446 1 1  97 LYS HD2  H   3.229  11.757   7.916 1.00 . A A . 1604 LYS HD2  1 1 
       19 44447 1 1  97 LYS HD3  H   1.921  10.804   7.211 1.00 . A A . 1604 LYS HD3  1 1 
       19 44448 1 1  97 LYS HE2  H   1.643   9.611   9.324 1.00 . A A . 1604 LYS HE2  1 1 
       19 44449 1 1  97 LYS HE3  H   2.964  10.542  10.029 1.00 . A A . 1604 LYS HE3  1 1 
       19 44450 1 1  97 LYS HG2  H   4.490   9.657   8.304 1.00 . A A . 1604 LYS HG2  1 1 
       19 44451 1 1  97 LYS HG3  H   4.177   9.978   6.596 1.00 . A A . 1604 LYS HG3  1 1 
       19 44452 1 1  97 LYS HZ1  H   0.406  11.670   9.030 1.00 . A A . 1604 LYS HZ1  1 1 
       19 44453 1 1  97 LYS HZ2  H   1.669  12.554   9.725 1.00 . A A . 1604 LYS HZ2  1 1 
       19 44454 1 1  97 LYS HZ3  H   0.809  11.435  10.656 1.00 . A A . 1604 LYS HZ3  1 1 
       19 44455 1 1  97 LYS N    N   1.391   6.966   6.269 1.00 . A A . 1604 LYS N    1 1 
       19 44456 1 1  97 LYS NZ   N   1.192  11.630   9.710 1.00 . A A . 1604 LYS NZ   1 1 
       19 44457 1 1  97 LYS O    O   3.078   7.658   4.209 1.00 . A A . 1604 LYS O    1 1 
       19 44458 1 1  98 GLU C    C   4.913   9.802   3.294 1.00 . A A . 1605 GLU C    1 1 
       19 44459 1 1  98 GLU CA   C   3.468  10.285   3.384 1.00 . A A . 1605 GLU CA   1 1 
       19 44460 1 1  98 GLU CB   C   3.417  11.808   3.265 1.00 . A A . 1605 GLU CB   1 1 
       19 44461 1 1  98 GLU CD   C   4.156  14.038   4.201 1.00 . A A . 1605 GLU CD   1 1 
       19 44462 1 1  98 GLU CG   C   4.224  12.529   4.335 1.00 . A A . 1605 GLU CG   1 1 
       19 44463 1 1  98 GLU H    H   2.531  10.537   5.264 1.00 . A A . 1605 GLU H    1 1 
       19 44464 1 1  98 GLU HA   H   2.905   9.851   2.571 1.00 . A A . 1605 GLU HA   1 1 
       19 44465 1 1  98 GLU HB2  H   3.804  12.096   2.299 1.00 . A A . 1605 GLU HB2  1 1 
       19 44466 1 1  98 GLU HB3  H   2.390  12.130   3.342 1.00 . A A . 1605 GLU HB3  1 1 
       19 44467 1 1  98 GLU HG2  H   3.837  12.252   5.305 1.00 . A A . 1605 GLU HG2  1 1 
       19 44468 1 1  98 GLU HG3  H   5.255  12.221   4.258 1.00 . A A . 1605 GLU HG3  1 1 
       19 44469 1 1  98 GLU N    N   2.848   9.858   4.632 1.00 . A A . 1605 GLU N    1 1 
       19 44470 1 1  98 GLU O    O   5.460   9.261   4.255 1.00 . A A . 1605 GLU O    1 1 
       19 44471 1 1  98 GLU OE1  O   4.939  14.598   3.404 1.00 . A A . 1605 GLU OE1  1 1 
       19 44472 1 1  98 GLU OE2  O   3.322  14.659   4.892 1.00 . A A . 1605 GLU OE2  1 1 
       19 44473 1 1  99 ALA C    C   7.881  10.611   2.489 1.00 . A A . 1606 ALA C    1 1 
       19 44474 1 1  99 ALA CA   C   6.906   9.592   1.910 1.00 . A A . 1606 ALA CA   1 1 
       19 44475 1 1  99 ALA CB   C   7.166   9.397   0.423 1.00 . A A . 1606 ALA CB   1 1 
       19 44476 1 1  99 ALA H    H   5.035  10.441   1.404 1.00 . A A . 1606 ALA H    1 1 
       19 44477 1 1  99 ALA HA   H   7.054   8.643   2.404 1.00 . A A . 1606 ALA HA   1 1 
       19 44478 1 1  99 ALA HB1  H   8.170   9.029   0.279 1.00 . A A . 1606 ALA HB1  1 1 
       19 44479 1 1  99 ALA HB2  H   7.051  10.342  -0.089 1.00 . A A . 1606 ALA HB2  1 1 
       19 44480 1 1  99 ALA HB3  H   6.460   8.684   0.025 1.00 . A A . 1606 ALA HB3  1 1 
       19 44481 1 1  99 ALA N    N   5.525  10.004   2.131 1.00 . A A . 1606 ALA N    1 1 
       19 44482 1 1  99 ALA O    O   7.475  11.602   3.094 1.00 . A A . 1606 ALA O    1 1 
       19 44483 1 1 100 LEU C    C  10.705  12.181   1.697 1.00 . A A . 1607 LEU C    1 1 
       19 44484 1 1 100 LEU CA   C  10.210  11.250   2.799 1.00 . A A . 1607 LEU CA   1 1 
       19 44485 1 1 100 LEU CB   C  11.379  10.439   3.363 1.00 . A A . 1607 LEU CB   1 1 
       19 44486 1 1 100 LEU CD1  C  12.201   8.616   4.874 1.00 . A A . 1607 LEU CD1  1 1 
       19 44487 1 1 100 LEU CD2  C  10.612  10.340   5.749 1.00 . A A . 1607 LEU CD2  1 1 
       19 44488 1 1 100 LEU CG   C  11.027   9.522   4.535 1.00 . A A . 1607 LEU CG   1 1 
       19 44489 1 1 100 LEU H    H   9.433   9.550   1.808 1.00 . A A . 1607 LEU H    1 1 
       19 44490 1 1 100 LEU HA   H   9.781  11.845   3.592 1.00 . A A . 1607 LEU HA   1 1 
       19 44491 1 1 100 LEU HB2  H  11.785   9.832   2.567 1.00 . A A . 1607 LEU HB2  1 1 
       19 44492 1 1 100 LEU HB3  H  12.143  11.130   3.689 1.00 . A A . 1607 LEU HB3  1 1 
       19 44493 1 1 100 LEU HD11 H  12.445   8.007   4.017 1.00 . A A . 1607 LEU HD11 1 1 
       19 44494 1 1 100 LEU HD12 H  11.936   7.979   5.706 1.00 . A A . 1607 LEU HD12 1 1 
       19 44495 1 1 100 LEU HD13 H  13.055   9.220   5.143 1.00 . A A . 1607 LEU HD13 1 1 
       19 44496 1 1 100 LEU HD21 H   9.755  10.948   5.497 1.00 . A A . 1607 LEU HD21 1 1 
       19 44497 1 1 100 LEU HD22 H  11.430  10.978   6.050 1.00 . A A . 1607 LEU HD22 1 1 
       19 44498 1 1 100 LEU HD23 H  10.355   9.676   6.561 1.00 . A A . 1607 LEU HD23 1 1 
       19 44499 1 1 100 LEU HG   H  10.193   8.895   4.255 1.00 . A A . 1607 LEU HG   1 1 
       19 44500 1 1 100 LEU N    N   9.172  10.357   2.298 1.00 . A A . 1607 LEU N    1 1 
       19 44501 1 1 100 LEU O    O  10.138  12.223   0.605 1.00 . A A . 1607 LEU O    1 1 
       19 44502 1 1 101 GLN C    C  13.671  14.396   1.542 1.00 . A A . 1608 GLN C    1 1 
       19 44503 1 1 101 GLN CA   C  12.342  13.858   1.030 1.00 . A A . 1608 GLN CA   1 1 
       19 44504 1 1 101 GLN CB   C  11.380  15.019   0.770 1.00 . A A . 1608 GLN CB   1 1 
       19 44505 1 1 101 GLN CD   C  11.082  17.279  -0.326 1.00 . A A . 1608 GLN CD   1 1 
       19 44506 1 1 101 GLN CG   C  11.867  15.980  -0.303 1.00 . A A . 1608 GLN CG   1 1 
       19 44507 1 1 101 GLN H    H  12.177  12.842   2.879 1.00 . A A . 1608 GLN H    1 1 
       19 44508 1 1 101 GLN HA   H  12.510  13.325   0.107 1.00 . A A . 1608 GLN HA   1 1 
       19 44509 1 1 101 GLN HB2  H  10.427  14.619   0.460 1.00 . A A . 1608 GLN HB2  1 1 
       19 44510 1 1 101 GLN HB3  H  11.247  15.574   1.687 1.00 . A A . 1608 GLN HB3  1 1 
       19 44511 1 1 101 GLN HE21 H   9.450  16.340   0.314 1.00 . A A . 1608 GLN HE21 1 1 
       19 44512 1 1 101 GLN HE22 H   9.281  18.037   0.041 1.00 . A A . 1608 GLN HE22 1 1 
       19 44513 1 1 101 GLN HG2  H  12.907  16.208  -0.121 1.00 . A A . 1608 GLN HG2  1 1 
       19 44514 1 1 101 GLN HG3  H  11.768  15.502  -1.266 1.00 . A A . 1608 GLN HG3  1 1 
       19 44515 1 1 101 GLN N    N  11.766  12.925   1.992 1.00 . A A . 1608 GLN N    1 1 
       19 44516 1 1 101 GLN NE2  N   9.809  17.211   0.047 1.00 . A A . 1608 GLN NE2  1 1 
       19 44517 1 1 101 GLN O    O  13.730  15.024   2.600 1.00 . A A . 1608 GLN O    1 1 
       19 44518 1 1 101 GLN OE1  O  11.615  18.332  -0.678 1.00 . A A . 1608 GLN OE1  1 1 
       19 44519 1 1 102 ILE C    C  16.595  15.638   0.185 1.00 . A A . 1609 ILE C    1 1 
       19 44520 1 1 102 ILE CA   C  16.058  14.616   1.178 1.00 . A A . 1609 ILE CA   1 1 
       19 44521 1 1 102 ILE CB   C  17.058  13.450   1.299 1.00 . A A . 1609 ILE CB   1 1 
       19 44522 1 1 102 ILE CD1  C  17.222  10.927   1.632 1.00 . A A . 1609 ILE CD1  1 1 
       19 44523 1 1 102 ILE CG1  C  16.321  12.143   1.611 1.00 . A A . 1609 ILE CG1  1 1 
       19 44524 1 1 102 ILE CG2  C  18.081  13.754   2.382 1.00 . A A . 1609 ILE CG2  1 1 
       19 44525 1 1 102 ILE H    H  14.629  13.649  -0.046 1.00 . A A . 1609 ILE H    1 1 
       19 44526 1 1 102 ILE HA   H  15.970  15.087   2.141 1.00 . A A . 1609 ILE HA   1 1 
       19 44527 1 1 102 ILE HB   H  17.580  13.349   0.360 1.00 . A A . 1609 ILE HB   1 1 
       19 44528 1 1 102 ILE HD11 H  17.687  10.807   0.665 1.00 . A A . 1609 ILE HD11 1 1 
       19 44529 1 1 102 ILE HD12 H  16.636  10.049   1.861 1.00 . A A . 1609 ILE HD12 1 1 
       19 44530 1 1 102 ILE HD13 H  17.985  11.057   2.385 1.00 . A A . 1609 ILE HD13 1 1 
       19 44531 1 1 102 ILE HG12 H  15.854  12.226   2.582 1.00 . A A . 1609 ILE HG12 1 1 
       19 44532 1 1 102 ILE HG13 H  15.561  11.980   0.863 1.00 . A A . 1609 ILE HG13 1 1 
       19 44533 1 1 102 ILE HG21 H  17.576  13.880   3.328 1.00 . A A . 1609 ILE HG21 1 1 
       19 44534 1 1 102 ILE HG22 H  18.610  14.662   2.133 1.00 . A A . 1609 ILE HG22 1 1 
       19 44535 1 1 102 ILE HG23 H  18.783  12.937   2.455 1.00 . A A . 1609 ILE HG23 1 1 
       19 44536 1 1 102 ILE N    N  14.736  14.152   0.788 1.00 . A A . 1609 ILE N    1 1 
       19 44537 1 1 102 ILE O    O  17.298  16.577   0.560 1.00 . A A . 1609 ILE O    1 1 
       19 44538 1 1 103 LYS C    C  16.139  15.880  -3.499 1.00 . A A . 1610 LYS C    1 1 
       19 44539 1 1 103 LYS CA   C  16.685  16.346  -2.149 1.00 . A A . 1610 LYS CA   1 1 
       19 44540 1 1 103 LYS CB   C  18.215  16.433  -2.183 1.00 . A A . 1610 LYS CB   1 1 
       19 44541 1 1 103 LYS CD   C  20.256  17.699  -2.938 1.00 . A A . 1610 LYS CD   1 1 
       19 44542 1 1 103 LYS CE   C  20.967  16.437  -3.398 1.00 . A A . 1610 LYS CE   1 1 
       19 44543 1 1 103 LYS CG   C  18.744  17.566  -3.049 1.00 . A A . 1610 LYS CG   1 1 
       19 44544 1 1 103 LYS H    H  15.681  14.682  -1.306 1.00 . A A . 1610 LYS H    1 1 
       19 44545 1 1 103 LYS HA   H  16.284  17.325  -1.936 1.00 . A A . 1610 LYS HA   1 1 
       19 44546 1 1 103 LYS HB2  H  18.578  16.580  -1.176 1.00 . A A . 1610 LYS HB2  1 1 
       19 44547 1 1 103 LYS HB3  H  18.607  15.503  -2.565 1.00 . A A . 1610 LYS HB3  1 1 
       19 44548 1 1 103 LYS HD2  H  20.580  18.527  -3.552 1.00 . A A . 1610 LYS HD2  1 1 
       19 44549 1 1 103 LYS HD3  H  20.514  17.891  -1.907 1.00 . A A . 1610 LYS HD3  1 1 
       19 44550 1 1 103 LYS HE2  H  22.033  16.601  -3.348 1.00 . A A . 1610 LYS HE2  1 1 
       19 44551 1 1 103 LYS HE3  H  20.697  15.625  -2.738 1.00 . A A . 1610 LYS HE3  1 1 
       19 44552 1 1 103 LYS HG2  H  18.486  17.368  -4.080 1.00 . A A . 1610 LYS HG2  1 1 
       19 44553 1 1 103 LYS HG3  H  18.287  18.491  -2.733 1.00 . A A . 1610 LYS HG3  1 1 
       19 44554 1 1 103 LYS HZ1  H  19.573  15.911  -4.861 1.00 . A A . 1610 LYS HZ1  1 1 
       19 44555 1 1 103 LYS HZ2  H  21.092  15.199  -5.075 1.00 . A A . 1610 LYS HZ2  1 1 
       19 44556 1 1 103 LYS HZ3  H  20.866  16.833  -5.446 1.00 . A A . 1610 LYS HZ3  1 1 
       19 44557 1 1 103 LYS N    N  16.249  15.447  -1.083 1.00 . A A . 1610 LYS N    1 1 
       19 44558 1 1 103 LYS NZ   N  20.598  16.070  -4.792 1.00 . A A . 1610 LYS NZ   1 1 
       19 44559 1 1 103 LYS O    O  14.927  15.876  -3.712 1.00 . A A . 1610 LYS O    1 1 
       19 44560 1 1 104 TYR C    C  17.857  14.680  -6.588 1.00 . A A . 1611 TYR C    1 1 
       19 44561 1 1 104 TYR CA   C  16.636  15.013  -5.731 1.00 . A A . 1611 TYR CA   1 1 
       19 44562 1 1 104 TYR CB   C  15.753  16.054  -6.438 1.00 . A A . 1611 TYR CB   1 1 
       19 44563 1 1 104 TYR CD1  C  16.535  18.300  -5.579 1.00 . A A . 1611 TYR CD1  1 1 
       19 44564 1 1 104 TYR CD2  C  16.886  17.792  -7.881 1.00 . A A . 1611 TYR CD2  1 1 
       19 44565 1 1 104 TYR CE1  C  17.126  19.537  -5.757 1.00 . A A . 1611 TYR CE1  1 1 
       19 44566 1 1 104 TYR CE2  C  17.478  19.026  -8.067 1.00 . A A . 1611 TYR CE2  1 1 
       19 44567 1 1 104 TYR CG   C  16.405  17.407  -6.635 1.00 . A A . 1611 TYR CG   1 1 
       19 44568 1 1 104 TYR CZ   C  17.597  19.894  -7.002 1.00 . A A . 1611 TYR CZ   1 1 
       19 44569 1 1 104 TYR H    H  17.986  15.485  -4.168 1.00 . A A . 1611 TYR H    1 1 
       19 44570 1 1 104 TYR HA   H  16.061  14.108  -5.594 1.00 . A A . 1611 TYR HA   1 1 
       19 44571 1 1 104 TYR HB2  H  15.480  15.677  -7.412 1.00 . A A . 1611 TYR HB2  1 1 
       19 44572 1 1 104 TYR HB3  H  14.856  16.204  -5.855 1.00 . A A . 1611 TYR HB3  1 1 
       19 44573 1 1 104 TYR HD1  H  16.167  18.017  -4.603 1.00 . A A . 1611 TYR HD1  1 1 
       19 44574 1 1 104 TYR HD2  H  16.793  17.110  -8.712 1.00 . A A . 1611 TYR HD2  1 1 
       19 44575 1 1 104 TYR HE1  H  17.219  20.216  -4.923 1.00 . A A . 1611 TYR HE1  1 1 
       19 44576 1 1 104 TYR HE2  H  17.845  19.307  -9.043 1.00 . A A . 1611 TYR HE2  1 1 
       19 44577 1 1 104 TYR HH   H  17.850  21.526  -7.990 1.00 . A A . 1611 TYR HH   1 1 
       19 44578 1 1 104 TYR N    N  17.035  15.480  -4.404 1.00 . A A . 1611 TYR N    1 1 
       19 44579 1 1 104 TYR O    O  18.572  15.571  -7.046 1.00 . A A . 1611 TYR O    1 1 
       19 44580 1 1 104 TYR OH   O  18.186  21.124  -7.184 1.00 . A A . 1611 TYR OH   1 1 
       19 44581 1 1 105 ASN C    C  19.234  11.393  -7.683 1.00 . A A . 1612 ASN C    1 1 
       19 44582 1 1 105 ASN CA   C  19.222  12.917  -7.593 1.00 . A A . 1612 ASN CA   1 1 
       19 44583 1 1 105 ASN CB   C  20.550  13.409  -7.011 1.00 . A A . 1612 ASN CB   1 1 
       19 44584 1 1 105 ASN CG   C  21.117  14.590  -7.774 1.00 . A A . 1612 ASN CG   1 1 
       19 44585 1 1 105 ASN H    H  17.492  12.724  -6.388 1.00 . A A . 1612 ASN H    1 1 
       19 44586 1 1 105 ASN HA   H  19.106  13.320  -8.589 1.00 . A A . 1612 ASN HA   1 1 
       19 44587 1 1 105 ASN HB2  H  20.396  13.709  -5.985 1.00 . A A . 1612 ASN HB2  1 1 
       19 44588 1 1 105 ASN HB3  H  21.270  12.605  -7.042 1.00 . A A . 1612 ASN HB3  1 1 
       19 44589 1 1 105 ASN HD21 H  22.074  15.217  -6.149 1.00 . A A . 1612 ASN HD21 1 1 
       19 44590 1 1 105 ASN HD22 H  22.284  16.186  -7.564 1.00 . A A . 1612 ASN HD22 1 1 
       19 44591 1 1 105 ASN N    N  18.094  13.384  -6.790 1.00 . A A . 1612 ASN N    1 1 
       19 44592 1 1 105 ASN ND2  N  21.905  15.415  -7.093 1.00 . A A . 1612 ASN ND2  1 1 
       19 44593 1 1 105 ASN O    O  18.797  10.817  -8.679 1.00 . A A . 1612 ASN O    1 1 
       19 44594 1 1 105 ASN OD1  O  20.853  14.758  -8.965 1.00 . A A . 1612 ASN OD1  1 1 
       19 44595 1 1 106 ALA C    C  19.901   8.793  -5.153 1.00 . A A . 1613 ALA C    1 1 
       19 44596 1 1 106 ALA CA   C  19.806   9.293  -6.590 1.00 . A A . 1613 ALA CA   1 1 
       19 44597 1 1 106 ALA CB   C  20.993   8.797  -7.402 1.00 . A A . 1613 ALA CB   1 1 
       19 44598 1 1 106 ALA H    H  20.066  11.264  -5.869 1.00 . A A . 1613 ALA H    1 1 
       19 44599 1 1 106 ALA HA   H  18.905   8.901  -7.039 1.00 . A A . 1613 ALA HA   1 1 
       19 44600 1 1 106 ALA HB1  H  21.909   9.165  -6.963 1.00 . A A . 1613 ALA HB1  1 1 
       19 44601 1 1 106 ALA HB2  H  20.911   9.158  -8.417 1.00 . A A . 1613 ALA HB2  1 1 
       19 44602 1 1 106 ALA HB3  H  21.003   7.718  -7.404 1.00 . A A . 1613 ALA HB3  1 1 
       19 44603 1 1 106 ALA N    N  19.735  10.749  -6.634 1.00 . A A . 1613 ALA N    1 1 
       19 44604 1 1 106 ALA O    O  19.316   7.769  -4.801 1.00 . A A . 1613 ALA O    1 1 
       19 44605 1 1 107 SER C    C  19.911  10.013  -2.040 1.00 . A A . 1614 SER C    1 1 
       19 44606 1 1 107 SER CA   C  20.812   9.161  -2.925 1.00 . A A . 1614 SER CA   1 1 
       19 44607 1 1 107 SER CB   C  22.273   9.330  -2.504 1.00 . A A . 1614 SER CB   1 1 
       19 44608 1 1 107 SER H    H  21.082  10.333  -4.668 1.00 . A A . 1614 SER H    1 1 
       19 44609 1 1 107 SER HA   H  20.530   8.125  -2.815 1.00 . A A . 1614 SER HA   1 1 
       19 44610 1 1 107 SER HB2  H  22.896   8.691  -3.112 1.00 . A A . 1614 SER HB2  1 1 
       19 44611 1 1 107 SER HB3  H  22.568  10.359  -2.644 1.00 . A A . 1614 SER HB3  1 1 
       19 44612 1 1 107 SER HG   H  22.119   8.099  -0.988 1.00 . A A . 1614 SER HG   1 1 
       19 44613 1 1 107 SER N    N  20.641   9.525  -4.327 1.00 . A A . 1614 SER N    1 1 
       19 44614 1 1 107 SER O    O  19.680   9.692  -0.874 1.00 . A A . 1614 SER O    1 1 
       19 44615 1 1 107 SER OG   O  22.455   8.984  -1.142 1.00 . A A . 1614 SER OG   1 1 
       19 44616 1 1 108 PHE C    C  17.313  12.357  -2.739 1.00 . A A . 1615 PHE C    1 1 
       19 44617 1 1 108 PHE CA   C  18.528  12.012  -1.887 1.00 . A A . 1615 PHE CA   1 1 
       19 44618 1 1 108 PHE CB   C  19.280  13.289  -1.505 1.00 . A A . 1615 PHE CB   1 1 
       19 44619 1 1 108 PHE CD1  C  20.675  12.637   0.477 1.00 . A A . 1615 PHE CD1  1 1 
       19 44620 1 1 108 PHE CD2  C  21.787  13.191  -1.558 1.00 . A A . 1615 PHE CD2  1 1 
       19 44621 1 1 108 PHE CE1  C  21.895  12.402   1.083 1.00 . A A . 1615 PHE CE1  1 1 
       19 44622 1 1 108 PHE CE2  C  23.010  12.959  -0.958 1.00 . A A . 1615 PHE CE2  1 1 
       19 44623 1 1 108 PHE CG   C  20.608  13.034  -0.849 1.00 . A A . 1615 PHE CG   1 1 
       19 44624 1 1 108 PHE CZ   C  23.064  12.563   0.364 1.00 . A A . 1615 PHE CZ   1 1 
       19 44625 1 1 108 PHE H    H  19.637  11.300  -3.540 1.00 . A A . 1615 PHE H    1 1 
       19 44626 1 1 108 PHE HA   H  18.197  11.516  -0.989 1.00 . A A . 1615 PHE HA   1 1 
       19 44627 1 1 108 PHE HB2  H  19.457  13.873  -2.397 1.00 . A A . 1615 PHE HB2  1 1 
       19 44628 1 1 108 PHE HB3  H  18.674  13.864  -0.819 1.00 . A A . 1615 PHE HB3  1 1 
       19 44629 1 1 108 PHE HD1  H  19.763  12.510   1.039 1.00 . A A . 1615 PHE HD1  1 1 
       19 44630 1 1 108 PHE HD2  H  21.746  13.501  -2.592 1.00 . A A . 1615 PHE HD2  1 1 
       19 44631 1 1 108 PHE HE1  H  21.934  12.093   2.117 1.00 . A A . 1615 PHE HE1  1 1 
       19 44632 1 1 108 PHE HE2  H  23.922  13.085  -1.522 1.00 . A A . 1615 PHE HE2  1 1 
       19 44633 1 1 108 PHE HZ   H  24.018  12.380   0.836 1.00 . A A . 1615 PHE HZ   1 1 
       19 44634 1 1 108 PHE N    N  19.410  11.103  -2.608 1.00 . A A . 1615 PHE N    1 1 
       19 44635 1 1 108 PHE O    O  17.448  12.956  -3.803 1.00 . A A . 1615 PHE O    1 1 
       19 44636 1 1 109 ARG C    C  13.684  11.679  -2.246 1.00 . A A . 1616 ARG C    1 1 
       19 44637 1 1 109 ARG CA   C  14.890  12.238  -2.994 1.00 . A A . 1616 ARG CA   1 1 
       19 44638 1 1 109 ARG CB   C  14.956  11.627  -4.397 1.00 . A A . 1616 ARG CB   1 1 
       19 44639 1 1 109 ARG CD   C  15.326   9.584  -5.813 1.00 . A A . 1616 ARG CD   1 1 
       19 44640 1 1 109 ARG CG   C  15.214  10.129  -4.398 1.00 . A A . 1616 ARG CG   1 1 
       19 44641 1 1 109 ARG CZ   C  15.874   7.461  -6.929 1.00 . A A . 1616 ARG CZ   1 1 
       19 44642 1 1 109 ARG H    H  16.088  11.505  -1.405 1.00 . A A . 1616 ARG H    1 1 
       19 44643 1 1 109 ARG HA   H  14.781  13.308  -3.081 1.00 . A A . 1616 ARG HA   1 1 
       19 44644 1 1 109 ARG HB2  H  14.019  11.810  -4.901 1.00 . A A . 1616 ARG HB2  1 1 
       19 44645 1 1 109 ARG HB3  H  15.751  12.107  -4.949 1.00 . A A . 1616 ARG HB3  1 1 
       19 44646 1 1 109 ARG HD2  H  14.400   9.776  -6.334 1.00 . A A . 1616 ARG HD2  1 1 
       19 44647 1 1 109 ARG HD3  H  16.134  10.093  -6.316 1.00 . A A . 1616 ARG HD3  1 1 
       19 44648 1 1 109 ARG HE   H  15.550   7.671  -4.972 1.00 . A A . 1616 ARG HE   1 1 
       19 44649 1 1 109 ARG HG2  H  16.135   9.931  -3.871 1.00 . A A . 1616 ARG HG2  1 1 
       19 44650 1 1 109 ARG HG3  H  14.395   9.633  -3.895 1.00 . A A . 1616 ARG HG3  1 1 
       19 44651 1 1 109 ARG HH11 H  15.766   9.061  -8.159 1.00 . A A . 1616 ARG HH11 1 1 
       19 44652 1 1 109 ARG HH12 H  16.150   7.559  -8.929 1.00 . A A . 1616 ARG HH12 1 1 
       19 44653 1 1 109 ARG HH21 H  16.055   5.688  -5.977 1.00 . A A . 1616 ARG HH21 1 1 
       19 44654 1 1 109 ARG HH22 H  16.315   5.641  -7.689 1.00 . A A . 1616 ARG HH22 1 1 
       19 44655 1 1 109 ARG N    N  16.130  11.973  -2.266 1.00 . A A . 1616 ARG N    1 1 
       19 44656 1 1 109 ARG NE   N  15.588   8.148  -5.827 1.00 . A A . 1616 ARG NE   1 1 
       19 44657 1 1 109 ARG NH1  N  15.935   8.077  -8.102 1.00 . A A . 1616 ARG NH1  1 1 
       19 44658 1 1 109 ARG NH2  N  16.100   6.157  -6.860 1.00 . A A . 1616 ARG NH2  1 1 
       19 44659 1 1 109 ARG O    O  13.781  11.311  -1.075 1.00 . A A . 1616 ARG O    1 1 
       19 44660 1 1 110 TYR C    C  11.305   9.581  -2.349 1.00 . A A . 1617 TYR C    1 1 
       19 44661 1 1 110 TYR CA   C  11.317  11.106  -2.343 1.00 . A A . 1617 TYR CA   1 1 
       19 44662 1 1 110 TYR CB   C  10.098  11.629  -3.105 1.00 . A A . 1617 TYR CB   1 1 
       19 44663 1 1 110 TYR CD1  C  10.821  13.983  -3.679 1.00 . A A . 1617 TYR CD1  1 1 
       19 44664 1 1 110 TYR CD2  C   8.862  13.695  -2.349 1.00 . A A . 1617 TYR CD2  1 1 
       19 44665 1 1 110 TYR CE1  C  10.659  15.354  -3.625 1.00 . A A . 1617 TYR CE1  1 1 
       19 44666 1 1 110 TYR CE2  C   8.695  15.065  -2.292 1.00 . A A . 1617 TYR CE2  1 1 
       19 44667 1 1 110 TYR CG   C   9.926  13.131  -3.042 1.00 . A A . 1617 TYR CG   1 1 
       19 44668 1 1 110 TYR CZ   C   9.595  15.890  -2.931 1.00 . A A . 1617 TYR CZ   1 1 
       19 44669 1 1 110 TYR H    H  12.535  11.931  -3.863 1.00 . A A . 1617 TYR H    1 1 
       19 44670 1 1 110 TYR HA   H  11.269  11.452  -1.322 1.00 . A A . 1617 TYR HA   1 1 
       19 44671 1 1 110 TYR HB2  H  10.185  11.350  -4.145 1.00 . A A . 1617 TYR HB2  1 1 
       19 44672 1 1 110 TYR HB3  H   9.207  11.179  -2.693 1.00 . A A . 1617 TYR HB3  1 1 
       19 44673 1 1 110 TYR HD1  H  11.653  13.560  -4.222 1.00 . A A . 1617 TYR HD1  1 1 
       19 44674 1 1 110 TYR HD2  H   8.159  13.046  -1.849 1.00 . A A . 1617 TYR HD2  1 1 
       19 44675 1 1 110 TYR HE1  H  11.366  16.000  -4.126 1.00 . A A . 1617 TYR HE1  1 1 
       19 44676 1 1 110 TYR HE2  H   7.862  15.484  -1.747 1.00 . A A . 1617 TYR HE2  1 1 
       19 44677 1 1 110 TYR HH   H   9.214  17.516  -1.979 1.00 . A A . 1617 TYR HH   1 1 
       19 44678 1 1 110 TYR N    N  12.548  11.620  -2.934 1.00 . A A . 1617 TYR N    1 1 
       19 44679 1 1 110 TYR O    O  11.292   8.956  -3.410 1.00 . A A . 1617 TYR O    1 1 
       19 44680 1 1 110 TYR OH   O   9.431  17.255  -2.877 1.00 . A A . 1617 TYR OH   1 1 
       19 44681 1 1 111 ILE C    C  10.294   7.099   0.036 1.00 . A A . 1618 ILE C    1 1 
       19 44682 1 1 111 ILE CA   C  11.291   7.536  -1.031 1.00 . A A . 1618 ILE CA   1 1 
       19 44683 1 1 111 ILE CB   C  12.684   6.978  -0.685 1.00 . A A . 1618 ILE CB   1 1 
       19 44684 1 1 111 ILE CD1  C  14.490   6.968   1.108 1.00 . A A . 1618 ILE CD1  1 1 
       19 44685 1 1 111 ILE CG1  C  13.197   7.584   0.623 1.00 . A A . 1618 ILE CG1  1 1 
       19 44686 1 1 111 ILE CG2  C  13.659   7.249  -1.821 1.00 . A A . 1618 ILE CG2  1 1 
       19 44687 1 1 111 ILE H    H  11.326   9.540  -0.351 1.00 . A A . 1618 ILE H    1 1 
       19 44688 1 1 111 ILE HA   H  10.987   7.124  -1.983 1.00 . A A . 1618 ILE HA   1 1 
       19 44689 1 1 111 ILE HB   H  12.598   5.907  -0.567 1.00 . A A . 1618 ILE HB   1 1 
       19 44690 1 1 111 ILE HD11 H  15.262   7.127   0.370 1.00 . A A . 1618 ILE HD11 1 1 
       19 44691 1 1 111 ILE HD12 H  14.349   5.908   1.259 1.00 . A A . 1618 ILE HD12 1 1 
       19 44692 1 1 111 ILE HD13 H  14.783   7.430   2.040 1.00 . A A . 1618 ILE HD13 1 1 
       19 44693 1 1 111 ILE HG12 H  13.365   8.641   0.481 1.00 . A A . 1618 ILE HG12 1 1 
       19 44694 1 1 111 ILE HG13 H  12.453   7.443   1.394 1.00 . A A . 1618 ILE HG13 1 1 
       19 44695 1 1 111 ILE HG21 H  13.737   8.315  -1.981 1.00 . A A . 1618 ILE HG21 1 1 
       19 44696 1 1 111 ILE HG22 H  13.302   6.775  -2.723 1.00 . A A . 1618 ILE HG22 1 1 
       19 44697 1 1 111 ILE HG23 H  14.630   6.852  -1.567 1.00 . A A . 1618 ILE HG23 1 1 
       19 44698 1 1 111 ILE N    N  11.310   8.988  -1.160 1.00 . A A . 1618 ILE N    1 1 
       19 44699 1 1 111 ILE O    O  10.140   7.758   1.064 1.00 . A A . 1618 ILE O    1 1 
       19 44700 1 1 112 TYR C    C   9.245   4.431   1.656 1.00 . A A . 1619 TYR C    1 1 
       19 44701 1 1 112 TYR CA   C   8.626   5.463   0.715 1.00 . A A . 1619 TYR CA   1 1 
       19 44702 1 1 112 TYR CB   C   7.458   4.842  -0.053 1.00 . A A . 1619 TYR CB   1 1 
       19 44703 1 1 112 TYR CD1  C   7.323   6.145  -2.212 1.00 . A A . 1619 TYR CD1  1 1 
       19 44704 1 1 112 TYR CD2  C   5.550   6.388  -0.638 1.00 . A A . 1619 TYR CD2  1 1 
       19 44705 1 1 112 TYR CE1  C   6.693   7.030  -3.066 1.00 . A A . 1619 TYR CE1  1 1 
       19 44706 1 1 112 TYR CE2  C   4.912   7.275  -1.487 1.00 . A A . 1619 TYR CE2  1 1 
       19 44707 1 1 112 TYR CG   C   6.763   5.809  -0.985 1.00 . A A . 1619 TYR CG   1 1 
       19 44708 1 1 112 TYR CZ   C   5.488   7.592  -2.699 1.00 . A A . 1619 TYR CZ   1 1 
       19 44709 1 1 112 TYR H    H   9.789   5.500  -1.053 1.00 . A A . 1619 TYR H    1 1 
       19 44710 1 1 112 TYR HA   H   8.257   6.292   1.302 1.00 . A A . 1619 TYR HA   1 1 
       19 44711 1 1 112 TYR HB2  H   7.824   4.016  -0.644 1.00 . A A . 1619 TYR HB2  1 1 
       19 44712 1 1 112 TYR HB3  H   6.726   4.476   0.653 1.00 . A A . 1619 TYR HB3  1 1 
       19 44713 1 1 112 TYR HD1  H   8.266   5.703  -2.497 1.00 . A A . 1619 TYR HD1  1 1 
       19 44714 1 1 112 TYR HD2  H   5.101   6.139   0.313 1.00 . A A . 1619 TYR HD2  1 1 
       19 44715 1 1 112 TYR HE1  H   7.144   7.279  -4.015 1.00 . A A . 1619 TYR HE1  1 1 
       19 44716 1 1 112 TYR HE2  H   3.969   7.714  -1.200 1.00 . A A . 1619 TYR HE2  1 1 
       19 44717 1 1 112 TYR HH   H   4.883   8.130  -4.442 1.00 . A A . 1619 TYR HH   1 1 
       19 44718 1 1 112 TYR N    N   9.617   5.985  -0.219 1.00 . A A . 1619 TYR N    1 1 
       19 44719 1 1 112 TYR O    O   9.880   3.476   1.210 1.00 . A A . 1619 TYR O    1 1 
       19 44720 1 1 112 TYR OH   O   4.858   8.474  -3.547 1.00 . A A . 1619 TYR OH   1 1 
       19 44721 1 1 113 PRO C    C   8.743   2.453   4.158 1.00 . A A . 1620 PRO C    1 1 
       19 44722 1 1 113 PRO CA   C   9.609   3.696   3.980 1.00 . A A . 1620 PRO CA   1 1 
       19 44723 1 1 113 PRO CB   C   9.595   4.540   5.252 1.00 . A A . 1620 PRO CB   1 1 
       19 44724 1 1 113 PRO CD   C   8.332   5.734   3.599 1.00 . A A . 1620 PRO CD   1 1 
       19 44725 1 1 113 PRO CG   C   8.428   5.451   5.077 1.00 . A A . 1620 PRO CG   1 1 
       19 44726 1 1 113 PRO HA   H  10.621   3.402   3.748 1.00 . A A . 1620 PRO HA   1 1 
       19 44727 1 1 113 PRO HB2  H   9.473   3.900   6.113 1.00 . A A . 1620 PRO HB2  1 1 
       19 44728 1 1 113 PRO HB3  H  10.520   5.093   5.332 1.00 . A A . 1620 PRO HB3  1 1 
       19 44729 1 1 113 PRO HD2  H   7.299   5.739   3.282 1.00 . A A . 1620 PRO HD2  1 1 
       19 44730 1 1 113 PRO HD3  H   8.802   6.679   3.365 1.00 . A A . 1620 PRO HD3  1 1 
       19 44731 1 1 113 PRO HG2  H   7.528   4.964   5.424 1.00 . A A . 1620 PRO HG2  1 1 
       19 44732 1 1 113 PRO HG3  H   8.593   6.367   5.624 1.00 . A A . 1620 PRO HG3  1 1 
       19 44733 1 1 113 PRO N    N   9.068   4.614   2.977 1.00 . A A . 1620 PRO N    1 1 
       19 44734 1 1 113 PRO O    O   7.738   2.280   3.469 1.00 . A A . 1620 PRO O    1 1 
       19 44735 1 1 114 LEU C    C   8.475   0.012   6.847 1.00 . A A . 1621 LEU C    1 1 
       19 44736 1 1 114 LEU CA   C   8.403   0.364   5.365 1.00 . A A . 1621 LEU CA   1 1 
       19 44737 1 1 114 LEU CB   C   8.953  -0.791   4.525 1.00 . A A . 1621 LEU CB   1 1 
       19 44738 1 1 114 LEU CD1  C   9.364  -1.802   2.267 1.00 . A A . 1621 LEU CD1  1 1 
       19 44739 1 1 114 LEU CD2  C   7.104  -0.900   2.835 1.00 . A A . 1621 LEU CD2  1 1 
       19 44740 1 1 114 LEU CG   C   8.602  -0.734   3.035 1.00 . A A . 1621 LEU CG   1 1 
       19 44741 1 1 114 LEU H    H   9.953   1.786   5.602 1.00 . A A . 1621 LEU H    1 1 
       19 44742 1 1 114 LEU HA   H   7.371   0.532   5.098 1.00 . A A . 1621 LEU HA   1 1 
       19 44743 1 1 114 LEU HB2  H  10.029  -0.797   4.619 1.00 . A A . 1621 LEU HB2  1 1 
       19 44744 1 1 114 LEU HB3  H   8.568  -1.716   4.928 1.00 . A A . 1621 LEU HB3  1 1 
       19 44745 1 1 114 LEU HD11 H   9.097  -2.777   2.645 1.00 . A A . 1621 LEU HD11 1 1 
       19 44746 1 1 114 LEU HD12 H  10.426  -1.646   2.390 1.00 . A A . 1621 LEU HD12 1 1 
       19 44747 1 1 114 LEU HD13 H   9.111  -1.740   1.218 1.00 . A A . 1621 LEU HD13 1 1 
       19 44748 1 1 114 LEU HD21 H   6.873  -0.858   1.780 1.00 . A A . 1621 LEU HD21 1 1 
       19 44749 1 1 114 LEU HD22 H   6.581  -0.106   3.349 1.00 . A A . 1621 LEU HD22 1 1 
       19 44750 1 1 114 LEU HD23 H   6.790  -1.854   3.234 1.00 . A A . 1621 LEU HD23 1 1 
       19 44751 1 1 114 LEU HG   H   8.888   0.231   2.641 1.00 . A A . 1621 LEU HG   1 1 
       19 44752 1 1 114 LEU N    N   9.142   1.591   5.088 1.00 . A A . 1621 LEU N    1 1 
       19 44753 1 1 114 LEU O    O   9.468  -0.543   7.317 1.00 . A A . 1621 LEU O    1 1 
       19 44754 1 1 115 ASP C    C   6.091  -0.704   9.363 1.00 . A A . 1622 ASP C    1 1 
       19 44755 1 1 115 ASP CA   C   7.358   0.069   9.010 1.00 . A A . 1622 ASP CA   1 1 
       19 44756 1 1 115 ASP CB   C   7.411   1.375   9.805 1.00 . A A . 1622 ASP CB   1 1 
       19 44757 1 1 115 ASP CG   C   8.674   2.168   9.530 1.00 . A A . 1622 ASP CG   1 1 
       19 44758 1 1 115 ASP H    H   6.658   0.790   7.147 1.00 . A A . 1622 ASP H    1 1 
       19 44759 1 1 115 ASP HA   H   8.217  -0.533   9.265 1.00 . A A . 1622 ASP HA   1 1 
       19 44760 1 1 115 ASP HB2  H   6.561   1.986   9.539 1.00 . A A . 1622 ASP HB2  1 1 
       19 44761 1 1 115 ASP HB3  H   7.373   1.150  10.860 1.00 . A A . 1622 ASP HB3  1 1 
       19 44762 1 1 115 ASP N    N   7.417   0.346   7.580 1.00 . A A . 1622 ASP N    1 1 
       19 44763 1 1 115 ASP O    O   5.355  -1.146   8.481 1.00 . A A . 1622 ASP O    1 1 
       19 44764 1 1 115 ASP OD1  O   8.665   2.996   8.595 1.00 . A A . 1622 ASP OD1  1 1 
       19 44765 1 1 115 ASP OD2  O   9.674   1.962  10.251 1.00 . A A . 1622 ASP OD2  1 1 
       19 44766 1 1 116 SER C    C   3.407  -0.741  10.976 1.00 . A A . 1623 SER C    1 1 
       19 44767 1 1 116 SER CA   C   4.670  -1.583  11.134 1.00 . A A . 1623 SER CA   1 1 
       19 44768 1 1 116 SER CB   C   4.848  -1.982  12.599 1.00 . A A . 1623 SER CB   1 1 
       19 44769 1 1 116 SER H    H   6.470  -0.486  11.314 1.00 . A A . 1623 SER H    1 1 
       19 44770 1 1 116 SER HA   H   4.567  -2.477  10.538 1.00 . A A . 1623 SER HA   1 1 
       19 44771 1 1 116 SER HB2  H   3.967  -2.508  12.937 1.00 . A A . 1623 SER HB2  1 1 
       19 44772 1 1 116 SER HB3  H   5.710  -2.625  12.693 1.00 . A A . 1623 SER HB3  1 1 
       19 44773 1 1 116 SER HG   H   5.572  -1.080  14.181 1.00 . A A . 1623 SER HG   1 1 
       19 44774 1 1 116 SER N    N   5.845  -0.862  10.660 1.00 . A A . 1623 SER N    1 1 
       19 44775 1 1 116 SER O    O   2.300  -1.215  11.230 1.00 . A A . 1623 SER O    1 1 
       19 44776 1 1 116 SER OG   O   5.039  -0.841  13.419 1.00 . A A . 1623 SER OG   1 1 
       19 44777 1 1 117 LEU C    C   1.953   1.355   8.922 1.00 . A A . 1624 LEU C    1 1 
       19 44778 1 1 117 LEU CA   C   2.448   1.410  10.363 1.00 . A A . 1624 LEU CA   1 1 
       19 44779 1 1 117 LEU CB   C   2.838   2.846  10.734 1.00 . A A . 1624 LEU CB   1 1 
       19 44780 1 1 117 LEU CD1  C   2.629   4.385   8.760 1.00 . A A . 1624 LEU CD1  1 1 
       19 44781 1 1 117 LEU CD2  C   4.605   4.570  10.281 1.00 . A A . 1624 LEU CD2  1 1 
       19 44782 1 1 117 LEU CG   C   3.597   3.622   9.652 1.00 . A A . 1624 LEU CG   1 1 
       19 44783 1 1 117 LEU H    H   4.485   0.832  10.368 1.00 . A A . 1624 LEU H    1 1 
       19 44784 1 1 117 LEU HA   H   1.652   1.084  11.016 1.00 . A A . 1624 LEU HA   1 1 
       19 44785 1 1 117 LEU HB2  H   1.935   3.391  10.967 1.00 . A A . 1624 LEU HB2  1 1 
       19 44786 1 1 117 LEU HB3  H   3.454   2.810  11.620 1.00 . A A . 1624 LEU HB3  1 1 
       19 44787 1 1 117 LEU HD11 H   2.052   5.073   9.362 1.00 . A A . 1624 LEU HD11 1 1 
       19 44788 1 1 117 LEU HD12 H   1.964   3.690   8.272 1.00 . A A . 1624 LEU HD12 1 1 
       19 44789 1 1 117 LEU HD13 H   3.184   4.937   8.016 1.00 . A A . 1624 LEU HD13 1 1 
       19 44790 1 1 117 LEU HD21 H   5.311   4.005  10.873 1.00 . A A . 1624 LEU HD21 1 1 
       19 44791 1 1 117 LEU HD22 H   4.088   5.275  10.915 1.00 . A A . 1624 LEU HD22 1 1 
       19 44792 1 1 117 LEU HD23 H   5.131   5.103   9.503 1.00 . A A . 1624 LEU HD23 1 1 
       19 44793 1 1 117 LEU HG   H   4.140   2.923   9.032 1.00 . A A . 1624 LEU HG   1 1 
       19 44794 1 1 117 LEU N    N   3.579   0.509  10.554 1.00 . A A . 1624 LEU N    1 1 
       19 44795 1 1 117 LEU O    O   0.764   1.531   8.656 1.00 . A A . 1624 LEU O    1 1 
       19 44796 1 1 118 THR C    C   1.491  -0.039   6.320 1.00 . A A . 1625 THR C    1 1 
       19 44797 1 1 118 THR CA   C   2.541   1.038   6.579 1.00 . A A . 1625 THR CA   1 1 
       19 44798 1 1 118 THR CB   C   3.785   0.746   5.720 1.00 . A A . 1625 THR CB   1 1 
       19 44799 1 1 118 THR CG2  C   3.441   0.782   4.239 1.00 . A A . 1625 THR CG2  1 1 
       19 44800 1 1 118 THR H    H   3.808   0.981   8.273 1.00 . A A . 1625 THR H    1 1 
       19 44801 1 1 118 THR HA   H   2.140   1.996   6.282 1.00 . A A . 1625 THR HA   1 1 
       19 44802 1 1 118 THR HB   H   4.152  -0.241   5.966 1.00 . A A . 1625 THR HB   1 1 
       19 44803 1 1 118 THR HG1  H   4.920   1.793   6.949 1.00 . A A . 1625 THR HG1  1 1 
       19 44804 1 1 118 THR HG21 H   2.692   0.035   4.025 1.00 . A A . 1625 THR HG21 1 1 
       19 44805 1 1 118 THR HG22 H   4.329   0.580   3.658 1.00 . A A . 1625 THR HG22 1 1 
       19 44806 1 1 118 THR HG23 H   3.058   1.759   3.983 1.00 . A A . 1625 THR HG23 1 1 
       19 44807 1 1 118 THR N    N   2.876   1.112   7.996 1.00 . A A . 1625 THR N    1 1 
       19 44808 1 1 118 THR O    O   1.812  -1.224   6.228 1.00 . A A . 1625 THR O    1 1 
       19 44809 1 1 118 THR OG1  O   4.809   1.709   5.999 1.00 . A A . 1625 THR OG1  1 1 
       19 44810 1 1 119 TRP C    C  -0.683  -1.253   4.626 1.00 . A A . 1626 TRP C    1 1 
       19 44811 1 1 119 TRP CA   C  -0.863  -0.539   5.962 1.00 . A A . 1626 TRP CA   1 1 
       19 44812 1 1 119 TRP CB   C  -2.199   0.210   5.980 1.00 . A A . 1626 TRP CB   1 1 
       19 44813 1 1 119 TRP CD1  C  -3.959  -1.146   4.703 1.00 . A A . 1626 TRP CD1  1 1 
       19 44814 1 1 119 TRP CD2  C  -4.168  -1.234   6.931 1.00 . A A . 1626 TRP CD2  1 1 
       19 44815 1 1 119 TRP CE2  C  -5.188  -2.014   6.354 1.00 . A A . 1626 TRP CE2  1 1 
       19 44816 1 1 119 TRP CE3  C  -4.099  -1.141   8.324 1.00 . A A . 1626 TRP CE3  1 1 
       19 44817 1 1 119 TRP CG   C  -3.392  -0.688   5.857 1.00 . A A . 1626 TRP CG   1 1 
       19 44818 1 1 119 TRP CH2  C  -6.038  -2.586   8.481 1.00 . A A . 1626 TRP CH2  1 1 
       19 44819 1 1 119 TRP CZ2  C  -6.129  -2.695   7.121 1.00 . A A . 1626 TRP CZ2  1 1 
       19 44820 1 1 119 TRP CZ3  C  -5.035  -1.816   9.085 1.00 . A A . 1626 TRP CZ3  1 1 
       19 44821 1 1 119 TRP H    H   0.047   1.342   6.304 1.00 . A A . 1626 TRP H    1 1 
       19 44822 1 1 119 TRP HA   H  -0.864  -1.274   6.752 1.00 . A A . 1626 TRP HA   1 1 
       19 44823 1 1 119 TRP HB2  H  -2.286   0.755   6.908 1.00 . A A . 1626 TRP HB2  1 1 
       19 44824 1 1 119 TRP HB3  H  -2.222   0.908   5.156 1.00 . A A . 1626 TRP HB3  1 1 
       19 44825 1 1 119 TRP HD1  H  -3.601  -0.908   3.713 1.00 . A A . 1626 TRP HD1  1 1 
       19 44826 1 1 119 TRP HE1  H  -5.610  -2.392   4.333 1.00 . A A . 1626 TRP HE1  1 1 
       19 44827 1 1 119 TRP HE3  H  -3.332  -0.552   8.807 1.00 . A A . 1626 TRP HE3  1 1 
       19 44828 1 1 119 TRP HH2  H  -6.748  -3.096   9.115 1.00 . A A . 1626 TRP HH2  1 1 
       19 44829 1 1 119 TRP HZ2  H  -6.909  -3.293   6.672 1.00 . A A . 1626 TRP HZ2  1 1 
       19 44830 1 1 119 TRP HZ3  H  -4.996  -1.755  10.162 1.00 . A A . 1626 TRP HZ3  1 1 
       19 44831 1 1 119 TRP N    N   0.237   0.385   6.211 1.00 . A A . 1626 TRP N    1 1 
       19 44832 1 1 119 TRP NE1  N  -5.039  -1.946   4.993 1.00 . A A . 1626 TRP NE1  1 1 
       19 44833 1 1 119 TRP O    O  -0.802  -0.642   3.562 1.00 . A A . 1626 TRP O    1 1 
       19 44834 1 1 120 ILE C    C  -1.304  -4.394   3.354 1.00 . A A . 1627 ILE C    1 1 
       19 44835 1 1 120 ILE CA   C  -0.196  -3.355   3.492 1.00 . A A . 1627 ILE CA   1 1 
       19 44836 1 1 120 ILE CB   C   1.168  -4.075   3.512 1.00 . A A . 1627 ILE CB   1 1 
       19 44837 1 1 120 ILE CD1  C   2.391  -2.061   2.528 1.00 . A A . 1627 ILE CD1  1 1 
       19 44838 1 1 120 ILE CG1  C   2.307  -3.061   3.663 1.00 . A A . 1627 ILE CG1  1 1 
       19 44839 1 1 120 ILE CG2  C   1.351  -4.905   2.249 1.00 . A A . 1627 ILE CG2  1 1 
       19 44840 1 1 120 ILE H    H  -0.303  -2.974   5.570 1.00 . A A . 1627 ILE H    1 1 
       19 44841 1 1 120 ILE HA   H  -0.222  -2.696   2.636 1.00 . A A . 1627 ILE HA   1 1 
       19 44842 1 1 120 ILE HB   H   1.181  -4.747   4.357 1.00 . A A . 1627 ILE HB   1 1 
       19 44843 1 1 120 ILE HD11 H   2.552  -2.585   1.597 1.00 . A A . 1627 ILE HD11 1 1 
       19 44844 1 1 120 ILE HD12 H   3.212  -1.383   2.707 1.00 . A A . 1627 ILE HD12 1 1 
       19 44845 1 1 120 ILE HD13 H   1.468  -1.503   2.471 1.00 . A A . 1627 ILE HD13 1 1 
       19 44846 1 1 120 ILE HG12 H   2.168  -2.509   4.581 1.00 . A A . 1627 ILE HG12 1 1 
       19 44847 1 1 120 ILE HG13 H   3.247  -3.591   3.706 1.00 . A A . 1627 ILE HG13 1 1 
       19 44848 1 1 120 ILE HG21 H   0.566  -5.644   2.186 1.00 . A A . 1627 ILE HG21 1 1 
       19 44849 1 1 120 ILE HG22 H   2.310  -5.401   2.280 1.00 . A A . 1627 ILE HG22 1 1 
       19 44850 1 1 120 ILE HG23 H   1.309  -4.259   1.384 1.00 . A A . 1627 ILE HG23 1 1 
       19 44851 1 1 120 ILE N    N  -0.390  -2.549   4.691 1.00 . A A . 1627 ILE N    1 1 
       19 44852 1 1 120 ILE O    O  -1.663  -5.062   4.324 1.00 . A A . 1627 ILE O    1 1 
       19 44853 1 1 121 GLU C    C  -2.830  -6.036   0.474 1.00 . A A . 1628 GLU C    1 1 
       19 44854 1 1 121 GLU CA   C  -2.916  -5.482   1.894 1.00 . A A . 1628 GLU CA   1 1 
       19 44855 1 1 121 GLU CB   C  -4.277  -4.814   2.114 1.00 . A A . 1628 GLU CB   1 1 
       19 44856 1 1 121 GLU CD   C  -5.670  -6.724   1.207 1.00 . A A . 1628 GLU CD   1 1 
       19 44857 1 1 121 GLU CG   C  -5.411  -5.793   2.375 1.00 . A A . 1628 GLU CG   1 1 
       19 44858 1 1 121 GLU H    H  -1.518  -3.965   1.411 1.00 . A A . 1628 GLU H    1 1 
       19 44859 1 1 121 GLU HA   H  -2.807  -6.296   2.594 1.00 . A A . 1628 GLU HA   1 1 
       19 44860 1 1 121 GLU HB2  H  -4.203  -4.150   2.962 1.00 . A A . 1628 GLU HB2  1 1 
       19 44861 1 1 121 GLU HB3  H  -4.525  -4.234   1.237 1.00 . A A . 1628 GLU HB3  1 1 
       19 44862 1 1 121 GLU HG2  H  -5.161  -6.390   3.240 1.00 . A A . 1628 GLU HG2  1 1 
       19 44863 1 1 121 GLU HG3  H  -6.313  -5.234   2.575 1.00 . A A . 1628 GLU HG3  1 1 
       19 44864 1 1 121 GLU N    N  -1.845  -4.524   2.146 1.00 . A A . 1628 GLU N    1 1 
       19 44865 1 1 121 GLU O    O  -3.254  -5.386  -0.481 1.00 . A A . 1628 GLU O    1 1 
       19 44866 1 1 121 GLU OE1  O  -6.312  -6.285   0.229 1.00 . A A . 1628 GLU OE1  1 1 
       19 44867 1 1 121 GLU OE2  O  -5.232  -7.892   1.271 1.00 . A A . 1628 GLU OE2  1 1 
       19 44868 1 1 122 TYR C    C  -3.503  -8.029  -1.635 1.00 . A A . 1629 TYR C    1 1 
       19 44869 1 1 122 TYR CA   C  -2.144  -7.879  -0.963 1.00 . A A . 1629 TYR CA   1 1 
       19 44870 1 1 122 TYR CB   C  -1.480  -9.251  -0.825 1.00 . A A . 1629 TYR CB   1 1 
       19 44871 1 1 122 TYR CD1  C  -0.860  -9.886  -3.195 1.00 . A A . 1629 TYR CD1  1 1 
       19 44872 1 1 122 TYR CD2  C  -2.515 -11.188  -2.077 1.00 . A A . 1629 TYR CD2  1 1 
       19 44873 1 1 122 TYR CE1  C  -0.987 -10.683  -4.317 1.00 . A A . 1629 TYR CE1  1 1 
       19 44874 1 1 122 TYR CE2  C  -2.648 -11.988  -3.195 1.00 . A A . 1629 TYR CE2  1 1 
       19 44875 1 1 122 TYR CG   C  -1.620 -10.125  -2.056 1.00 . A A . 1629 TYR CG   1 1 
       19 44876 1 1 122 TYR CZ   C  -1.882 -11.732  -4.313 1.00 . A A . 1629 TYR CZ   1 1 
       19 44877 1 1 122 TYR H    H  -1.956  -7.709   1.140 1.00 . A A . 1629 TYR H    1 1 
       19 44878 1 1 122 TYR HA   H  -1.521  -7.247  -1.577 1.00 . A A . 1629 TYR HA   1 1 
       19 44879 1 1 122 TYR HB2  H  -0.425  -9.115  -0.635 1.00 . A A . 1629 TYR HB2  1 1 
       19 44880 1 1 122 TYR HB3  H  -1.925  -9.777   0.007 1.00 . A A . 1629 TYR HB3  1 1 
       19 44881 1 1 122 TYR HD1  H  -0.160  -9.065  -3.197 1.00 . A A . 1629 TYR HD1  1 1 
       19 44882 1 1 122 TYR HD2  H  -3.115 -11.387  -1.202 1.00 . A A . 1629 TYR HD2  1 1 
       19 44883 1 1 122 TYR HE1  H  -0.387 -10.482  -5.192 1.00 . A A . 1629 TYR HE1  1 1 
       19 44884 1 1 122 TYR HE2  H  -3.349 -12.810  -3.191 1.00 . A A . 1629 TYR HE2  1 1 
       19 44885 1 1 122 TYR HH   H  -1.141 -12.763  -5.756 1.00 . A A . 1629 TYR HH   1 1 
       19 44886 1 1 122 TYR N    N  -2.279  -7.240   0.343 1.00 . A A . 1629 TYR N    1 1 
       19 44887 1 1 122 TYR O    O  -4.401  -8.678  -1.101 1.00 . A A . 1629 TYR O    1 1 
       19 44888 1 1 122 TYR OH   O  -2.011 -12.527  -5.428 1.00 . A A . 1629 TYR OH   1 1 
       19 44889 1 1 123 TRP C    C  -4.887  -8.719  -4.477 1.00 . A A . 1630 TRP C    1 1 
       19 44890 1 1 123 TRP CA   C  -4.894  -7.500  -3.556 1.00 . A A . 1630 TRP CA   1 1 
       19 44891 1 1 123 TRP CB   C  -5.100  -6.223  -4.374 1.00 . A A . 1630 TRP CB   1 1 
       19 44892 1 1 123 TRP CD1  C  -7.325  -6.805  -5.509 1.00 . A A . 1630 TRP CD1  1 1 
       19 44893 1 1 123 TRP CD2  C  -7.327  -4.847  -4.424 1.00 . A A . 1630 TRP CD2  1 1 
       19 44894 1 1 123 TRP CE2  C  -8.598  -5.045  -4.997 1.00 . A A . 1630 TRP CE2  1 1 
       19 44895 1 1 123 TRP CE3  C  -7.092  -3.679  -3.691 1.00 . A A . 1630 TRP CE3  1 1 
       19 44896 1 1 123 TRP CG   C  -6.528  -5.986  -4.761 1.00 . A A . 1630 TRP CG   1 1 
       19 44897 1 1 123 TRP CH2  C  -9.371  -2.985  -4.137 1.00 . A A . 1630 TRP CH2  1 1 
       19 44898 1 1 123 TRP CZ2  C  -9.629  -4.117  -4.859 1.00 . A A . 1630 TRP CZ2  1 1 
       19 44899 1 1 123 TRP CZ3  C  -8.116  -2.761  -3.556 1.00 . A A . 1630 TRP CZ3  1 1 
       19 44900 1 1 123 TRP H    H  -2.893  -6.921  -3.183 1.00 . A A . 1630 TRP H    1 1 
       19 44901 1 1 123 TRP HA   H  -5.701  -7.600  -2.846 1.00 . A A . 1630 TRP HA   1 1 
       19 44902 1 1 123 TRP HB2  H  -4.768  -5.375  -3.792 1.00 . A A . 1630 TRP HB2  1 1 
       19 44903 1 1 123 TRP HB3  H  -4.514  -6.284  -5.278 1.00 . A A . 1630 TRP HB3  1 1 
       19 44904 1 1 123 TRP HD1  H  -7.007  -7.753  -5.918 1.00 . A A . 1630 TRP HD1  1 1 
       19 44905 1 1 123 TRP HE1  H  -9.320  -6.647  -6.145 1.00 . A A . 1630 TRP HE1  1 1 
       19 44906 1 1 123 TRP HE3  H  -6.132  -3.489  -3.236 1.00 . A A . 1630 TRP HE3  1 1 
       19 44907 1 1 123 TRP HH2  H -10.141  -2.238  -4.007 1.00 . A A . 1630 TRP HH2  1 1 
       19 44908 1 1 123 TRP HZ2  H -10.602  -4.275  -5.301 1.00 . A A . 1630 TRP HZ2  1 1 
       19 44909 1 1 123 TRP HZ3  H  -7.953  -1.853  -2.994 1.00 . A A . 1630 TRP HZ3  1 1 
       19 44910 1 1 123 TRP N    N  -3.646  -7.425  -2.809 1.00 . A A . 1630 TRP N    1 1 
       19 44911 1 1 123 TRP NE1  N  -8.572  -6.248  -5.653 1.00 . A A . 1630 TRP NE1  1 1 
       19 44912 1 1 123 TRP O    O  -4.190  -8.730  -5.492 1.00 . A A . 1630 TRP O    1 1 
       19 44913 1 1 124 PRO C    C  -6.042 -10.719  -6.395 1.00 . A A . 1631 PRO C    1 1 
       19 44914 1 1 124 PRO CA   C  -5.728 -10.992  -4.929 1.00 . A A . 1631 PRO CA   1 1 
       19 44915 1 1 124 PRO CB   C  -6.866 -11.782  -4.277 1.00 . A A . 1631 PRO CB   1 1 
       19 44916 1 1 124 PRO CD   C  -6.529  -9.830  -2.941 1.00 . A A . 1631 PRO CD   1 1 
       19 44917 1 1 124 PRO CG   C  -6.920 -11.280  -2.877 1.00 . A A . 1631 PRO CG   1 1 
       19 44918 1 1 124 PRO HA   H  -4.811 -11.557  -4.861 1.00 . A A . 1631 PRO HA   1 1 
       19 44919 1 1 124 PRO HB2  H  -7.789 -11.589  -4.803 1.00 . A A . 1631 PRO HB2  1 1 
       19 44920 1 1 124 PRO HB3  H  -6.640 -12.837  -4.311 1.00 . A A . 1631 PRO HB3  1 1 
       19 44921 1 1 124 PRO HD2  H  -7.403  -9.209  -3.068 1.00 . A A . 1631 PRO HD2  1 1 
       19 44922 1 1 124 PRO HD3  H  -5.987  -9.545  -2.051 1.00 . A A . 1631 PRO HD3  1 1 
       19 44923 1 1 124 PRO HG2  H  -7.923 -11.381  -2.489 1.00 . A A . 1631 PRO HG2  1 1 
       19 44924 1 1 124 PRO HG3  H  -6.222 -11.830  -2.262 1.00 . A A . 1631 PRO HG3  1 1 
       19 44925 1 1 124 PRO N    N  -5.660  -9.764  -4.131 1.00 . A A . 1631 PRO N    1 1 
       19 44926 1 1 124 PRO O    O  -7.197 -10.503  -6.764 1.00 . A A . 1631 PRO O    1 1 
       19 44927 1 1 125 ARG C    C  -6.046 -11.558  -9.287 1.00 . A A . 1632 ARG C    1 1 
       19 44928 1 1 125 ARG CA   C  -5.172 -10.479  -8.655 1.00 . A A . 1632 ARG CA   1 1 
       19 44929 1 1 125 ARG CB   C  -3.811 -10.433  -9.353 1.00 . A A . 1632 ARG CB   1 1 
       19 44930 1 1 125 ARG CD   C  -2.538 -10.267 -11.518 1.00 . A A . 1632 ARG CD   1 1 
       19 44931 1 1 125 ARG CG   C  -3.910 -10.297 -10.865 1.00 . A A . 1632 ARG CG   1 1 
       19 44932 1 1 125 ARG CZ   C  -0.787  -8.580 -11.900 1.00 . A A . 1632 ARG CZ   1 1 
       19 44933 1 1 125 ARG H    H  -4.106 -10.887  -6.868 1.00 . A A . 1632 ARG H    1 1 
       19 44934 1 1 125 ARG HA   H  -5.659  -9.523  -8.772 1.00 . A A . 1632 ARG HA   1 1 
       19 44935 1 1 125 ARG HB2  H  -3.252  -9.590  -8.974 1.00 . A A . 1632 ARG HB2  1 1 
       19 44936 1 1 125 ARG HB3  H  -3.272 -11.342  -9.129 1.00 . A A . 1632 ARG HB3  1 1 
       19 44937 1 1 125 ARG HD2  H  -1.977 -11.130 -11.189 1.00 . A A . 1632 ARG HD2  1 1 
       19 44938 1 1 125 ARG HD3  H  -2.662 -10.307 -12.590 1.00 . A A . 1632 ARG HD3  1 1 
       19 44939 1 1 125 ARG HE   H  -2.055  -8.581 -10.359 1.00 . A A . 1632 ARG HE   1 1 
       19 44940 1 1 125 ARG HG2  H  -4.463 -11.139 -11.256 1.00 . A A . 1632 ARG HG2  1 1 
       19 44941 1 1 125 ARG HG3  H  -4.430  -9.381 -11.102 1.00 . A A . 1632 ARG HG3  1 1 
       19 44942 1 1 125 ARG HH11 H  -0.878 -10.040 -13.296 1.00 . A A . 1632 ARG HH11 1 1 
       19 44943 1 1 125 ARG HH12 H   0.347  -8.844 -13.552 1.00 . A A . 1632 ARG HH12 1 1 
       19 44944 1 1 125 ARG HH21 H  -0.444  -6.999 -10.690 1.00 . A A . 1632 ARG HH21 1 1 
       19 44945 1 1 125 ARG HH22 H   0.594  -7.115 -12.071 1.00 . A A . 1632 ARG HH22 1 1 
       19 44946 1 1 125 ARG N    N  -5.004 -10.722  -7.226 1.00 . A A . 1632 ARG N    1 1 
       19 44947 1 1 125 ARG NE   N  -1.793  -9.059 -11.173 1.00 . A A . 1632 ARG NE   1 1 
       19 44948 1 1 125 ARG NH1  N  -0.409  -9.206 -13.006 1.00 . A A . 1632 ARG NH1  1 1 
       19 44949 1 1 125 ARG NH2  N  -0.161  -7.474 -11.523 1.00 . A A . 1632 ARG NH2  1 1 
       19 44950 1 1 125 ARG O    O  -6.832 -11.281 -10.193 1.00 . A A . 1632 ARG O    1 1 
       19 44951 1 1 126 ASP C    C  -8.149 -13.771  -8.950 1.00 . A A . 1633 ASP C    1 1 
       19 44952 1 1 126 ASP CA   C  -6.676 -13.910  -9.319 1.00 . A A . 1633 ASP CA   1 1 
       19 44953 1 1 126 ASP CB   C  -6.123 -15.228  -8.775 1.00 . A A . 1633 ASP CB   1 1 
       19 44954 1 1 126 ASP CG   C  -6.928 -16.426  -9.235 1.00 . A A . 1633 ASP CG   1 1 
       19 44955 1 1 126 ASP H    H  -5.258 -12.942  -8.080 1.00 . A A . 1633 ASP H    1 1 
       19 44956 1 1 126 ASP HA   H  -6.584 -13.908 -10.394 1.00 . A A . 1633 ASP HA   1 1 
       19 44957 1 1 126 ASP HB2  H  -5.104 -15.351  -9.112 1.00 . A A . 1633 ASP HB2  1 1 
       19 44958 1 1 126 ASP HB3  H  -6.139 -15.200  -7.695 1.00 . A A . 1633 ASP HB3  1 1 
       19 44959 1 1 126 ASP N    N  -5.901 -12.787  -8.803 1.00 . A A . 1633 ASP N    1 1 
       19 44960 1 1 126 ASP O    O  -8.506 -13.773  -7.771 1.00 . A A . 1633 ASP O    1 1 
       19 44961 1 1 126 ASP OD1  O  -7.890 -16.800  -8.533 1.00 . A A . 1633 ASP OD1  1 1 
       19 44962 1 1 126 ASP OD2  O  -6.596 -16.992 -10.298 1.00 . A A . 1633 ASP OD2  1 1 
       19 44963 1 1 127 THR C    C -11.223 -14.445 -10.658 1.00 . A A . 1634 THR C    1 1 
       19 44964 1 1 127 THR CA   C -10.435 -13.510  -9.745 1.00 . A A . 1634 THR CA   1 1 
       19 44965 1 1 127 THR CB   C -10.906 -12.064  -9.991 1.00 . A A . 1634 THR CB   1 1 
       19 44966 1 1 127 THR CG2  C -10.054 -11.073  -9.212 1.00 . A A . 1634 THR CG2  1 1 
       19 44967 1 1 127 THR H    H  -8.654 -13.654 -10.881 1.00 . A A . 1634 THR H    1 1 
       19 44968 1 1 127 THR HA   H -10.643 -13.765  -8.716 1.00 . A A . 1634 THR HA   1 1 
       19 44969 1 1 127 THR HB   H -11.931 -11.974  -9.658 1.00 . A A . 1634 THR HB   1 1 
       19 44970 1 1 127 THR HG1  H -11.441 -11.037 -11.588 1.00 . A A . 1634 THR HG1  1 1 
       19 44971 1 1 127 THR HG21 H -10.113 -11.297  -8.157 1.00 . A A . 1634 THR HG21 1 1 
       19 44972 1 1 127 THR HG22 H -10.415 -10.071  -9.387 1.00 . A A . 1634 THR HG22 1 1 
       19 44973 1 1 127 THR HG23 H  -9.027 -11.147  -9.538 1.00 . A A . 1634 THR HG23 1 1 
       19 44974 1 1 127 THR N    N  -9.000 -13.650  -9.964 1.00 . A A . 1634 THR N    1 1 
       19 44975 1 1 127 THR O    O -12.420 -14.655 -10.463 1.00 . A A . 1634 THR O    1 1 
       19 44976 1 1 127 THR OG1  O -10.839 -11.757 -11.388 1.00 . A A . 1634 THR OG1  1 1 
       19 44977 1 1 128 THR C    C -10.996 -17.369 -12.182 1.00 . A A . 1635 THR C    1 1 
       19 44978 1 1 128 THR CA   C -11.180 -15.912 -12.602 1.00 . A A . 1635 THR CA   1 1 
       19 44979 1 1 128 THR CB   C -10.617 -15.722 -14.024 1.00 . A A . 1635 THR CB   1 1 
       19 44980 1 1 128 THR CG2  C  -9.120 -15.996 -14.057 1.00 . A A . 1635 THR CG2  1 1 
       19 44981 1 1 128 THR H    H  -9.589 -14.800 -11.756 1.00 . A A . 1635 THR H    1 1 
       19 44982 1 1 128 THR HA   H -12.236 -15.685 -12.622 1.00 . A A . 1635 THR HA   1 1 
       19 44983 1 1 128 THR HB   H -10.785 -14.699 -14.326 1.00 . A A . 1635 THR HB   1 1 
       19 44984 1 1 128 THR HG1  H -12.216 -16.360 -14.985 1.00 . A A . 1635 THR HG1  1 1 
       19 44985 1 1 128 THR HG21 H  -8.933 -17.011 -13.738 1.00 . A A . 1635 THR HG21 1 1 
       19 44986 1 1 128 THR HG22 H  -8.613 -15.312 -13.392 1.00 . A A . 1635 THR HG22 1 1 
       19 44987 1 1 128 THR HG23 H  -8.751 -15.862 -15.063 1.00 . A A . 1635 THR HG23 1 1 
       19 44988 1 1 128 THR N    N -10.543 -15.003 -11.654 1.00 . A A . 1635 THR N    1 1 
       19 44989 1 1 128 THR O    O -11.257 -18.286 -12.960 1.00 . A A . 1635 THR O    1 1 
       19 44990 1 1 128 THR OG1  O -11.288 -16.596 -14.940 1.00 . A A . 1635 THR OG1  1 1 
       19 44991 1 1 129 CYS C    C -11.024 -19.105  -9.081 1.00 . A A . 1636 CYS C    1 1 
       19 44992 1 1 129 CYS CA   C -10.334 -18.921 -10.429 1.00 . A A . 1636 CYS CA   1 1 
       19 44993 1 1 129 CYS CB   C  -8.837 -19.205 -10.291 1.00 . A A . 1636 CYS CB   1 1 
       19 44994 1 1 129 CYS H    H -10.364 -16.804 -10.370 1.00 . A A . 1636 CYS H    1 1 
       19 44995 1 1 129 CYS HA   H -10.759 -19.618 -11.134 1.00 . A A . 1636 CYS HA   1 1 
       19 44996 1 1 129 CYS HB2  H  -8.370 -19.112 -11.261 1.00 . A A . 1636 CYS HB2  1 1 
       19 44997 1 1 129 CYS HB3  H  -8.402 -18.483  -9.617 1.00 . A A . 1636 CYS HB3  1 1 
       19 44998 1 1 129 CYS N    N -10.550 -17.575 -10.947 1.00 . A A . 1636 CYS N    1 1 
       19 44999 1 1 129 CYS O    O -10.744 -18.379  -8.127 1.00 . A A . 1636 CYS O    1 1 
       19 45000 1 1 129 CYS SG   S  -8.450 -20.865  -9.648 1.00 . A A . 1636 CYS SG   1 1 
       19 45001 1 1 130 SER C    C -13.496 -19.161  -7.350 1.00 . A A . 1637 SER C    1 1 
       19 45002 1 1 130 SER CA   C -12.667 -20.365  -7.788 1.00 . A A . 1637 SER CA   1 1 
       19 45003 1 1 130 SER CB   C -11.703 -20.773  -6.670 1.00 . A A . 1637 SER CB   1 1 
       19 45004 1 1 130 SER H    H -12.108 -20.617  -9.814 1.00 . A A . 1637 SER H    1 1 
       19 45005 1 1 130 SER HA   H -13.334 -21.189  -7.991 1.00 . A A . 1637 SER HA   1 1 
       19 45006 1 1 130 SER HB2  H -11.128 -21.630  -6.989 1.00 . A A . 1637 SER HB2  1 1 
       19 45007 1 1 130 SER HB3  H -11.035 -19.952  -6.457 1.00 . A A . 1637 SER HB3  1 1 
       19 45008 1 1 130 SER HG   H -11.808 -21.057  -4.735 1.00 . A A . 1637 SER HG   1 1 
       19 45009 1 1 130 SER N    N -11.930 -20.078  -9.016 1.00 . A A . 1637 SER N    1 1 
       19 45010 1 1 130 SER O    O -13.438 -18.096  -7.966 1.00 . A A . 1637 SER O    1 1 
       19 45011 1 1 130 SER OG   O -12.403 -21.110  -5.486 1.00 . A A . 1637 SER OG   1 1 
       19 45012 1 1 131 SER C    C -14.345 -17.412  -4.761 1.00 . A A . 1638 SER C    1 1 
       19 45013 1 1 131 SER CA   C -15.113 -18.269  -5.762 1.00 . A A . 1638 SER CA   1 1 
       19 45014 1 1 131 SER CB   C -16.360 -18.856  -5.099 1.00 . A A . 1638 SER CB   1 1 
       19 45015 1 1 131 SER H    H -14.275 -20.211  -5.839 1.00 . A A . 1638 SER H    1 1 
       19 45016 1 1 131 SER HA   H -15.417 -17.649  -6.593 1.00 . A A . 1638 SER HA   1 1 
       19 45017 1 1 131 SER HB2  H -16.972 -18.054  -4.712 1.00 . A A . 1638 SER HB2  1 1 
       19 45018 1 1 131 SER HB3  H -16.923 -19.419  -5.828 1.00 . A A . 1638 SER HB3  1 1 
       19 45019 1 1 131 SER HG   H -15.173 -20.144  -4.222 1.00 . A A . 1638 SER HG   1 1 
       19 45020 1 1 131 SER N    N -14.271 -19.338  -6.285 1.00 . A A . 1638 SER N    1 1 
       19 45021 1 1 131 SER O    O -14.849 -17.094  -3.684 1.00 . A A . 1638 SER O    1 1 
       19 45022 1 1 131 SER OG   O -16.011 -19.719  -4.029 1.00 . A A . 1638 SER OG   1 1 
       19 45023 1 1 132 CYS C    C -12.658 -14.739  -4.373 1.00 . A A . 1639 CYS C    1 1 
       19 45024 1 1 132 CYS CA   C -12.285 -16.214  -4.260 1.00 . A A . 1639 CYS CA   1 1 
       19 45025 1 1 132 CYS CB   C -10.809 -16.408  -4.612 1.00 . A A . 1639 CYS CB   1 1 
       19 45026 1 1 132 CYS H    H -12.779 -17.312  -6.002 1.00 . A A . 1639 CYS H    1 1 
       19 45027 1 1 132 CYS HA   H -12.449 -16.535  -3.244 1.00 . A A . 1639 CYS HA   1 1 
       19 45028 1 1 132 CYS HB2  H -10.647 -16.104  -5.635 1.00 . A A . 1639 CYS HB2  1 1 
       19 45029 1 1 132 CYS HB3  H -10.208 -15.793  -3.960 1.00 . A A . 1639 CYS HB3  1 1 
       19 45030 1 1 132 CYS N    N -13.124 -17.033  -5.128 1.00 . A A . 1639 CYS N    1 1 
       19 45031 1 1 132 CYS O    O -11.894 -13.864  -3.967 1.00 . A A . 1639 CYS O    1 1 
       19 45032 1 1 132 CYS SG   S -10.225 -18.126  -4.445 1.00 . A A . 1639 CYS SG   1 1 
       19 45033 1 1 133 GLN C    C -14.918 -12.576  -3.792 1.00 . A A . 1640 GLN C    1 1 
       19 45034 1 1 133 GLN CA   C -14.314 -13.107  -5.088 1.00 . A A . 1640 GLN CA   1 1 
       19 45035 1 1 133 GLN CB   C -15.349 -13.047  -6.210 1.00 . A A . 1640 GLN CB   1 1 
       19 45036 1 1 133 GLN CD   C -15.793 -13.593  -8.637 1.00 . A A . 1640 GLN CD   1 1 
       19 45037 1 1 133 GLN CG   C -15.010 -13.945  -7.388 1.00 . A A . 1640 GLN CG   1 1 
       19 45038 1 1 133 GLN H    H -14.403 -15.216  -5.219 1.00 . A A . 1640 GLN H    1 1 
       19 45039 1 1 133 GLN HA   H -13.468 -12.492  -5.356 1.00 . A A . 1640 GLN HA   1 1 
       19 45040 1 1 133 GLN HB2  H -16.309 -13.350  -5.818 1.00 . A A . 1640 GLN HB2  1 1 
       19 45041 1 1 133 GLN HB3  H -15.419 -12.030  -6.568 1.00 . A A . 1640 GLN HB3  1 1 
       19 45042 1 1 133 GLN HE21 H -14.369 -12.324  -9.202 1.00 . A A . 1640 GLN HE21 1 1 
       19 45043 1 1 133 GLN HE22 H -15.724 -12.453 -10.265 1.00 . A A . 1640 GLN HE22 1 1 
       19 45044 1 1 133 GLN HG2  H -13.955 -13.854  -7.600 1.00 . A A . 1640 GLN HG2  1 1 
       19 45045 1 1 133 GLN HG3  H -15.234 -14.966  -7.120 1.00 . A A . 1640 GLN HG3  1 1 
       19 45046 1 1 133 GLN N    N -13.839 -14.474  -4.919 1.00 . A A . 1640 GLN N    1 1 
       19 45047 1 1 133 GLN NE2  N -15.239 -12.700  -9.451 1.00 . A A . 1640 GLN NE2  1 1 
       19 45048 1 1 133 GLN O    O -15.442 -11.462  -3.752 1.00 . A A . 1640 GLN O    1 1 
       19 45049 1 1 133 GLN OE1  O -16.883 -14.116  -8.869 1.00 . A A . 1640 GLN OE1  1 1 
       19 45050 1 1 134 ALA C    C -14.702 -11.719  -0.927 1.00 . A A . 1641 ALA C    1 1 
       19 45051 1 1 134 ALA CA   C -15.378 -12.987  -1.437 1.00 . A A . 1641 ALA CA   1 1 
       19 45052 1 1 134 ALA CB   C -15.210 -14.118  -0.434 1.00 . A A . 1641 ALA CB   1 1 
       19 45053 1 1 134 ALA H    H -14.413 -14.254  -2.830 1.00 . A A . 1641 ALA H    1 1 
       19 45054 1 1 134 ALA HA   H -16.435 -12.798  -1.557 1.00 . A A . 1641 ALA HA   1 1 
       19 45055 1 1 134 ALA HB1  H -14.157 -14.317  -0.288 1.00 . A A . 1641 ALA HB1  1 1 
       19 45056 1 1 134 ALA HB2  H -15.694 -15.008  -0.809 1.00 . A A . 1641 ALA HB2  1 1 
       19 45057 1 1 134 ALA HB3  H -15.656 -13.835   0.508 1.00 . A A . 1641 ALA HB3  1 1 
       19 45058 1 1 134 ALA N    N -14.841 -13.378  -2.734 1.00 . A A . 1641 ALA N    1 1 
       19 45059 1 1 134 ALA O    O -15.351 -10.692  -0.735 1.00 . A A . 1641 ALA O    1 1 
       19 45060 1 1 135 PHE C    C -12.429  -9.639  -1.348 1.00 . A A . 1642 PHE C    1 1 
       19 45061 1 1 135 PHE CA   C -12.622 -10.660  -0.230 1.00 . A A . 1642 PHE CA   1 1 
       19 45062 1 1 135 PHE CB   C -11.264 -11.128   0.301 1.00 . A A . 1642 PHE CB   1 1 
       19 45063 1 1 135 PHE CD1  C -10.756  -9.480   2.126 1.00 . A A . 1642 PHE CD1  1 1 
       19 45064 1 1 135 PHE CD2  C  -9.322  -9.540   0.221 1.00 . A A . 1642 PHE CD2  1 1 
       19 45065 1 1 135 PHE CE1  C  -9.990  -8.469   2.673 1.00 . A A . 1642 PHE CE1  1 1 
       19 45066 1 1 135 PHE CE2  C  -8.554  -8.528   0.763 1.00 . A A . 1642 PHE CE2  1 1 
       19 45067 1 1 135 PHE CG   C -10.430 -10.027   0.895 1.00 . A A . 1642 PHE CG   1 1 
       19 45068 1 1 135 PHE CZ   C  -8.888  -7.991   1.991 1.00 . A A . 1642 PHE CZ   1 1 
       19 45069 1 1 135 PHE H    H -12.934 -12.650  -0.878 1.00 . A A . 1642 PHE H    1 1 
       19 45070 1 1 135 PHE HA   H -13.176 -10.197   0.574 1.00 . A A . 1642 PHE HA   1 1 
       19 45071 1 1 135 PHE HB2  H -11.423 -11.872   1.067 1.00 . A A . 1642 PHE HB2  1 1 
       19 45072 1 1 135 PHE HB3  H -10.702 -11.567  -0.510 1.00 . A A . 1642 PHE HB3  1 1 
       19 45073 1 1 135 PHE HD1  H -11.616  -9.853   2.660 1.00 . A A . 1642 PHE HD1  1 1 
       19 45074 1 1 135 PHE HD2  H  -9.061  -9.957  -0.741 1.00 . A A . 1642 PHE HD2  1 1 
       19 45075 1 1 135 PHE HE1  H -10.253  -8.051   3.634 1.00 . A A . 1642 PHE HE1  1 1 
       19 45076 1 1 135 PHE HE2  H  -7.693  -8.156   0.227 1.00 . A A . 1642 PHE HE2  1 1 
       19 45077 1 1 135 PHE HZ   H  -8.289  -7.200   2.417 1.00 . A A . 1642 PHE HZ   1 1 
       19 45078 1 1 135 PHE N    N -13.393 -11.801  -0.710 1.00 . A A . 1642 PHE N    1 1 
       19 45079 1 1 135 PHE O    O -11.912  -8.544  -1.126 1.00 . A A . 1642 PHE O    1 1 
       19 45080 1 1 136 LEU C    C -14.020  -8.352  -3.941 1.00 . A A . 1643 LEU C    1 1 
       19 45081 1 1 136 LEU CA   C -12.730  -9.133  -3.710 1.00 . A A . 1643 LEU CA   1 1 
       19 45082 1 1 136 LEU CB   C -12.383  -9.956  -4.951 1.00 . A A . 1643 LEU CB   1 1 
       19 45083 1 1 136 LEU CD1  C -10.997 -11.752  -6.018 1.00 . A A . 1643 LEU CD1  1 1 
       19 45084 1 1 136 LEU CD2  C  -9.904 -10.025  -4.573 1.00 . A A . 1643 LEU CD2  1 1 
       19 45085 1 1 136 LEU CG   C -11.157 -10.859  -4.798 1.00 . A A . 1643 LEU CG   1 1 
       19 45086 1 1 136 LEU H    H -13.261 -10.892  -2.663 1.00 . A A . 1643 LEU H    1 1 
       19 45087 1 1 136 LEU HA   H -11.929  -8.436  -3.516 1.00 . A A . 1643 LEU HA   1 1 
       19 45088 1 1 136 LEU HB2  H -13.233 -10.576  -5.195 1.00 . A A . 1643 LEU HB2  1 1 
       19 45089 1 1 136 LEU HB3  H -12.206  -9.276  -5.770 1.00 . A A . 1643 LEU HB3  1 1 
       19 45090 1 1 136 LEU HD11 H -11.870 -12.379  -6.121 1.00 . A A . 1643 LEU HD11 1 1 
       19 45091 1 1 136 LEU HD12 H -10.121 -12.372  -5.897 1.00 . A A . 1643 LEU HD12 1 1 
       19 45092 1 1 136 LEU HD13 H -10.887 -11.139  -6.900 1.00 . A A . 1643 LEU HD13 1 1 
       19 45093 1 1 136 LEU HD21 H  -9.779  -9.332  -5.393 1.00 . A A . 1643 LEU HD21 1 1 
       19 45094 1 1 136 LEU HD22 H  -9.044 -10.676  -4.517 1.00 . A A . 1643 LEU HD22 1 1 
       19 45095 1 1 136 LEU HD23 H -10.000  -9.475  -3.649 1.00 . A A . 1643 LEU HD23 1 1 
       19 45096 1 1 136 LEU HG   H -11.292 -11.495  -3.937 1.00 . A A . 1643 LEU HG   1 1 
       19 45097 1 1 136 LEU N    N -12.854 -10.008  -2.551 1.00 . A A . 1643 LEU N    1 1 
       19 45098 1 1 136 LEU O    O -14.151  -7.628  -4.928 1.00 . A A . 1643 LEU O    1 1 
       19 45099 1 1 137 ALA C    C -16.308  -6.628  -2.165 1.00 . A A . 1644 ALA C    1 1 
       19 45100 1 1 137 ALA CA   C -16.249  -7.815  -3.120 1.00 . A A . 1644 ALA CA   1 1 
       19 45101 1 1 137 ALA CB   C -17.391  -8.779  -2.838 1.00 . A A . 1644 ALA CB   1 1 
       19 45102 1 1 137 ALA H    H -14.803  -9.096  -2.258 1.00 . A A . 1644 ALA H    1 1 
       19 45103 1 1 137 ALA HA   H -16.357  -7.454  -4.133 1.00 . A A . 1644 ALA HA   1 1 
       19 45104 1 1 137 ALA HB1  H -17.332  -9.616  -3.518 1.00 . A A . 1644 ALA HB1  1 1 
       19 45105 1 1 137 ALA HB2  H -18.334  -8.271  -2.973 1.00 . A A . 1644 ALA HB2  1 1 
       19 45106 1 1 137 ALA HB3  H -17.317  -9.137  -1.821 1.00 . A A . 1644 ALA HB3  1 1 
       19 45107 1 1 137 ALA N    N -14.969  -8.504  -3.021 1.00 . A A . 1644 ALA N    1 1 
       19 45108 1 1 137 ALA O    O -16.696  -5.526  -2.554 1.00 . A A . 1644 ALA O    1 1 
       19 45109 1 1 138 ASN C    C -14.978  -4.682  -0.292 1.00 . A A . 1645 ASN C    1 1 
       19 45110 1 1 138 ASN CA   C -15.932  -5.807   0.094 1.00 . A A . 1645 ASN CA   1 1 
       19 45111 1 1 138 ASN CB   C -15.549  -6.372   1.464 1.00 . A A . 1645 ASN CB   1 1 
       19 45112 1 1 138 ASN CG   C -14.138  -6.927   1.490 1.00 . A A . 1645 ASN CG   1 1 
       19 45113 1 1 138 ASN H    H -15.626  -7.760  -0.663 1.00 . A A . 1645 ASN H    1 1 
       19 45114 1 1 138 ASN HA   H -16.934  -5.408   0.148 1.00 . A A . 1645 ASN HA   1 1 
       19 45115 1 1 138 ASN HB2  H -15.619  -5.587   2.203 1.00 . A A . 1645 ASN HB2  1 1 
       19 45116 1 1 138 ASN HB3  H -16.232  -7.166   1.722 1.00 . A A . 1645 ASN HB3  1 1 
       19 45117 1 1 138 ASN HD21 H -13.964  -6.458   3.414 1.00 . A A . 1645 ASN HD21 1 1 
       19 45118 1 1 138 ASN HD22 H -12.583  -7.209   2.697 1.00 . A A . 1645 ASN HD22 1 1 
       19 45119 1 1 138 ASN N    N -15.923  -6.860  -0.914 1.00 . A A . 1645 ASN N    1 1 
       19 45120 1 1 138 ASN ND2  N -13.497  -6.858   2.652 1.00 . A A . 1645 ASN ND2  1 1 
       19 45121 1 1 138 ASN O    O -15.199  -3.521   0.051 1.00 . A A . 1645 ASN O    1 1 
       19 45122 1 1 138 ASN OD1  O -13.631  -7.412   0.480 1.00 . A A . 1645 ASN OD1  1 1 
       19 45123 1 1 139 LEU C    C -13.539  -3.098  -2.467 1.00 . A A . 1646 LEU C    1 1 
       19 45124 1 1 139 LEU CA   C -12.929  -4.054  -1.448 1.00 . A A . 1646 LEU CA   1 1 
       19 45125 1 1 139 LEU CB   C -11.711  -4.755  -2.055 1.00 . A A . 1646 LEU CB   1 1 
       19 45126 1 1 139 LEU CD1  C  -9.774  -6.326  -1.803 1.00 . A A . 1646 LEU CD1  1 1 
       19 45127 1 1 139 LEU CD2  C -10.291  -4.687   0.013 1.00 . A A . 1646 LEU CD2  1 1 
       19 45128 1 1 139 LEU CG   C -10.878  -5.580  -1.070 1.00 . A A . 1646 LEU CG   1 1 
       19 45129 1 1 139 LEU H    H -13.791  -5.978  -1.250 1.00 . A A . 1646 LEU H    1 1 
       19 45130 1 1 139 LEU HA   H -12.617  -3.489  -0.584 1.00 . A A . 1646 LEU HA   1 1 
       19 45131 1 1 139 LEU HB2  H -12.055  -5.411  -2.841 1.00 . A A . 1646 LEU HB2  1 1 
       19 45132 1 1 139 LEU HB3  H -11.071  -4.003  -2.492 1.00 . A A . 1646 LEU HB3  1 1 
       19 45133 1 1 139 LEU HD11 H -10.212  -6.987  -2.537 1.00 . A A . 1646 LEU HD11 1 1 
       19 45134 1 1 139 LEU HD12 H  -9.200  -6.905  -1.095 1.00 . A A . 1646 LEU HD12 1 1 
       19 45135 1 1 139 LEU HD13 H  -9.127  -5.617  -2.297 1.00 . A A . 1646 LEU HD13 1 1 
       19 45136 1 1 139 LEU HD21 H  -9.652  -3.944  -0.439 1.00 . A A . 1646 LEU HD21 1 1 
       19 45137 1 1 139 LEU HD22 H  -9.712  -5.288   0.701 1.00 . A A . 1646 LEU HD22 1 1 
       19 45138 1 1 139 LEU HD23 H -11.090  -4.197   0.549 1.00 . A A . 1646 LEU HD23 1 1 
       19 45139 1 1 139 LEU HG   H -11.515  -6.311  -0.593 1.00 . A A . 1646 LEU HG   1 1 
       19 45140 1 1 139 LEU N    N -13.915  -5.036  -1.010 1.00 . A A . 1646 LEU N    1 1 
       19 45141 1 1 139 LEU O    O -13.151  -1.932  -2.549 1.00 . A A . 1646 LEU O    1 1 
       19 45142 1 1 140 ASP C    C -15.983  -1.680  -3.594 1.00 . A A . 1647 ASP C    1 1 
       19 45143 1 1 140 ASP CA   C -15.167  -2.788  -4.251 1.00 . A A . 1647 ASP CA   1 1 
       19 45144 1 1 140 ASP CB   C -16.073  -3.661  -5.120 1.00 . A A . 1647 ASP CB   1 1 
       19 45145 1 1 140 ASP CG   C -16.797  -2.863  -6.187 1.00 . A A . 1647 ASP CG   1 1 
       19 45146 1 1 140 ASP H    H -14.760  -4.537  -3.131 1.00 . A A . 1647 ASP H    1 1 
       19 45147 1 1 140 ASP HA   H -14.407  -2.339  -4.874 1.00 . A A . 1647 ASP HA   1 1 
       19 45148 1 1 140 ASP HB2  H -15.475  -4.418  -5.607 1.00 . A A . 1647 ASP HB2  1 1 
       19 45149 1 1 140 ASP HB3  H -16.811  -4.140  -4.493 1.00 . A A . 1647 ASP HB3  1 1 
       19 45150 1 1 140 ASP N    N -14.497  -3.599  -3.242 1.00 . A A . 1647 ASP N    1 1 
       19 45151 1 1 140 ASP O    O -16.153  -0.601  -4.160 1.00 . A A . 1647 ASP O    1 1 
       19 45152 1 1 140 ASP OD1  O -16.241  -2.711  -7.295 1.00 . A A . 1647 ASP OD1  1 1 
       19 45153 1 1 140 ASP OD2  O -17.920  -2.388  -5.914 1.00 . A A . 1647 ASP OD2  1 1 
       19 45154 1 1 141 GLU C    C -16.379   0.027  -0.955 1.00 . A A . 1648 GLU C    1 1 
       19 45155 1 1 141 GLU CA   C -17.280  -0.988  -1.653 1.00 . A A . 1648 GLU CA   1 1 
       19 45156 1 1 141 GLU CB   C -18.163  -1.697  -0.627 1.00 . A A . 1648 GLU CB   1 1 
       19 45157 1 1 141 GLU CD   C -20.105  -2.021  -2.210 1.00 . A A . 1648 GLU CD   1 1 
       19 45158 1 1 141 GLU CG   C -19.143  -2.683  -1.244 1.00 . A A . 1648 GLU CG   1 1 
       19 45159 1 1 141 GLU H    H -16.319  -2.841  -2.002 1.00 . A A . 1648 GLU H    1 1 
       19 45160 1 1 141 GLU HA   H -17.910  -0.467  -2.358 1.00 . A A . 1648 GLU HA   1 1 
       19 45161 1 1 141 GLU HB2  H -17.531  -2.236   0.065 1.00 . A A . 1648 GLU HB2  1 1 
       19 45162 1 1 141 GLU HB3  H -18.728  -0.956  -0.080 1.00 . A A . 1648 GLU HB3  1 1 
       19 45163 1 1 141 GLU HG2  H -18.585  -3.440  -1.776 1.00 . A A . 1648 GLU HG2  1 1 
       19 45164 1 1 141 GLU HG3  H -19.713  -3.148  -0.452 1.00 . A A . 1648 GLU HG3  1 1 
       19 45165 1 1 141 GLU N    N -16.485  -1.960  -2.395 1.00 . A A . 1648 GLU N    1 1 
       19 45166 1 1 141 GLU O    O -16.855   0.897  -0.227 1.00 . A A . 1648 GLU O    1 1 
       19 45167 1 1 141 GLU OE1  O -21.180  -1.569  -1.761 1.00 . A A . 1648 GLU OE1  1 1 
       19 45168 1 1 141 GLU OE2  O -19.785  -1.956  -3.415 1.00 . A A . 1648 GLU OE2  1 1 
       19 45169 1 1 142 PHE C    C -13.344   1.574  -1.661 1.00 . A A . 1649 PHE C    1 1 
       19 45170 1 1 142 PHE CA   C -14.100   0.805  -0.583 1.00 . A A . 1649 PHE CA   1 1 
       19 45171 1 1 142 PHE CB   C -13.117   0.018   0.290 1.00 . A A . 1649 PHE CB   1 1 
       19 45172 1 1 142 PHE CD1  C -12.164   1.710   1.882 1.00 . A A . 1649 PHE CD1  1 1 
       19 45173 1 1 142 PHE CD2  C -10.718   0.754   0.244 1.00 . A A . 1649 PHE CD2  1 1 
       19 45174 1 1 142 PHE CE1  C -11.115   2.471   2.366 1.00 . A A . 1649 PHE CE1  1 1 
       19 45175 1 1 142 PHE CE2  C  -9.666   1.511   0.724 1.00 . A A . 1649 PHE CE2  1 1 
       19 45176 1 1 142 PHE CG   C -11.977   0.845   0.817 1.00 . A A . 1649 PHE CG   1 1 
       19 45177 1 1 142 PHE CZ   C  -9.866   2.371   1.786 1.00 . A A . 1649 PHE CZ   1 1 
       19 45178 1 1 142 PHE H    H -14.761  -0.817  -1.770 1.00 . A A . 1649 PHE H    1 1 
       19 45179 1 1 142 PHE HA   H -14.636   1.508   0.038 1.00 . A A . 1649 PHE HA   1 1 
       19 45180 1 1 142 PHE HB2  H -13.648  -0.391   1.137 1.00 . A A . 1649 PHE HB2  1 1 
       19 45181 1 1 142 PHE HB3  H -12.700  -0.790  -0.292 1.00 . A A . 1649 PHE HB3  1 1 
       19 45182 1 1 142 PHE HD1  H -13.139   1.789   2.337 1.00 . A A . 1649 PHE HD1  1 1 
       19 45183 1 1 142 PHE HD2  H -10.561   0.082  -0.587 1.00 . A A . 1649 PHE HD2  1 1 
       19 45184 1 1 142 PHE HE1  H -11.274   3.142   3.197 1.00 . A A . 1649 PHE HE1  1 1 
       19 45185 1 1 142 PHE HE2  H  -8.691   1.432   0.269 1.00 . A A . 1649 PHE HE2  1 1 
       19 45186 1 1 142 PHE HZ   H  -9.045   2.964   2.164 1.00 . A A . 1649 PHE HZ   1 1 
       19 45187 1 1 142 PHE N    N -15.076  -0.098  -1.183 1.00 . A A . 1649 PHE N    1 1 
       19 45188 1 1 142 PHE O    O -12.906   2.704  -1.443 1.00 . A A . 1649 PHE O    1 1 
       19 45189 1 1 143 ALA C    C -13.224   2.823  -4.423 1.00 . A A . 1650 ALA C    1 1 
       19 45190 1 1 143 ALA CA   C -12.496   1.575  -3.943 1.00 . A A . 1650 ALA CA   1 1 
       19 45191 1 1 143 ALA CB   C -12.344   0.585  -5.088 1.00 . A A . 1650 ALA CB   1 1 
       19 45192 1 1 143 ALA H    H -13.570   0.054  -2.939 1.00 . A A . 1650 ALA H    1 1 
       19 45193 1 1 143 ALA HA   H -11.508   1.853  -3.604 1.00 . A A . 1650 ALA HA   1 1 
       19 45194 1 1 143 ALA HB1  H -11.870  -0.316  -4.725 1.00 . A A . 1650 ALA HB1  1 1 
       19 45195 1 1 143 ALA HB2  H -11.736   1.024  -5.865 1.00 . A A . 1650 ALA HB2  1 1 
       19 45196 1 1 143 ALA HB3  H -13.319   0.344  -5.486 1.00 . A A . 1650 ALA HB3  1 1 
       19 45197 1 1 143 ALA N    N -13.197   0.953  -2.826 1.00 . A A . 1650 ALA N    1 1 
       19 45198 1 1 143 ALA O    O -12.712   3.936  -4.310 1.00 . A A . 1650 ALA O    1 1 
       19 45199 1 1 144 GLU C    C -15.781   4.573  -4.314 1.00 . A A . 1651 GLU C    1 1 
       19 45200 1 1 144 GLU CA   C -15.228   3.733  -5.461 1.00 . A A . 1651 GLU CA   1 1 
       19 45201 1 1 144 GLU CB   C -16.377   3.202  -6.318 1.00 . A A . 1651 GLU CB   1 1 
       19 45202 1 1 144 GLU CD   C -18.121   3.704  -8.075 1.00 . A A . 1651 GLU CD   1 1 
       19 45203 1 1 144 GLU CG   C -16.967   4.244  -7.253 1.00 . A A . 1651 GLU CG   1 1 
       19 45204 1 1 144 GLU H    H -14.780   1.715  -5.013 1.00 . A A . 1651 GLU H    1 1 
       19 45205 1 1 144 GLU HA   H -14.591   4.354  -6.073 1.00 . A A . 1651 GLU HA   1 1 
       19 45206 1 1 144 GLU HB2  H -16.016   2.378  -6.914 1.00 . A A . 1651 GLU HB2  1 1 
       19 45207 1 1 144 GLU HB3  H -17.163   2.849  -5.667 1.00 . A A . 1651 GLU HB3  1 1 
       19 45208 1 1 144 GLU HG2  H -17.322   5.077  -6.665 1.00 . A A . 1651 GLU HG2  1 1 
       19 45209 1 1 144 GLU HG3  H -16.192   4.581  -7.925 1.00 . A A . 1651 GLU HG3  1 1 
       19 45210 1 1 144 GLU N    N -14.425   2.626  -4.957 1.00 . A A . 1651 GLU N    1 1 
       19 45211 1 1 144 GLU O    O -16.284   5.676  -4.527 1.00 . A A . 1651 GLU O    1 1 
       19 45212 1 1 144 GLU OE1  O -19.275   3.787  -7.604 1.00 . A A . 1651 GLU OE1  1 1 
       19 45213 1 1 144 GLU OE2  O -17.871   3.198  -9.189 1.00 . A A . 1651 GLU OE2  1 1 
       19 45214 1 1 145 ASP C    C -15.349   6.002  -1.653 1.00 . A A . 1652 ASP C    1 1 
       19 45215 1 1 145 ASP CA   C -16.174   4.749  -1.919 1.00 . A A . 1652 ASP CA   1 1 
       19 45216 1 1 145 ASP CB   C -16.138   3.831  -0.696 1.00 . A A . 1652 ASP CB   1 1 
       19 45217 1 1 145 ASP CG   C -16.640   4.518   0.559 1.00 . A A . 1652 ASP CG   1 1 
       19 45218 1 1 145 ASP H    H -15.273   3.161  -2.992 1.00 . A A . 1652 ASP H    1 1 
       19 45219 1 1 145 ASP HA   H -17.196   5.040  -2.110 1.00 . A A . 1652 ASP HA   1 1 
       19 45220 1 1 145 ASP HB2  H -16.760   2.968  -0.883 1.00 . A A . 1652 ASP HB2  1 1 
       19 45221 1 1 145 ASP HB3  H -15.122   3.508  -0.526 1.00 . A A . 1652 ASP HB3  1 1 
       19 45222 1 1 145 ASP N    N -15.683   4.045  -3.098 1.00 . A A . 1652 ASP N    1 1 
       19 45223 1 1 145 ASP O    O -15.824   7.120  -1.846 1.00 . A A . 1652 ASP O    1 1 
       19 45224 1 1 145 ASP OD1  O -17.859   4.460   0.820 1.00 . A A . 1652 ASP OD1  1 1 
       19 45225 1 1 145 ASP OD2  O -15.812   5.115   1.279 1.00 . A A . 1652 ASP OD2  1 1 
       19 45226 1 1 146 ILE C    C -12.937   7.734  -2.188 1.00 . A A . 1653 ILE C    1 1 
       19 45227 1 1 146 ILE CA   C -13.223   6.929  -0.924 1.00 . A A . 1653 ILE CA   1 1 
       19 45228 1 1 146 ILE CB   C -11.895   6.448  -0.310 1.00 . A A . 1653 ILE CB   1 1 
       19 45229 1 1 146 ILE CD1  C  -9.879   7.293   0.992 1.00 . A A . 1653 ILE CD1  1 1 
       19 45230 1 1 146 ILE CG1  C -11.011   7.643   0.053 1.00 . A A . 1653 ILE CG1  1 1 
       19 45231 1 1 146 ILE CG2  C -11.172   5.515  -1.272 1.00 . A A . 1653 ILE CG2  1 1 
       19 45232 1 1 146 ILE H    H -13.787   4.894  -1.076 1.00 . A A . 1653 ILE H    1 1 
       19 45233 1 1 146 ILE HA   H -13.716   7.569  -0.206 1.00 . A A . 1653 ILE HA   1 1 
       19 45234 1 1 146 ILE HB   H -12.121   5.891   0.587 1.00 . A A . 1653 ILE HB   1 1 
       19 45235 1 1 146 ILE HD11 H  -9.234   6.565   0.522 1.00 . A A . 1653 ILE HD11 1 1 
       19 45236 1 1 146 ILE HD12 H -10.285   6.880   1.904 1.00 . A A . 1653 ILE HD12 1 1 
       19 45237 1 1 146 ILE HD13 H  -9.313   8.183   1.220 1.00 . A A . 1653 ILE HD13 1 1 
       19 45238 1 1 146 ILE HG12 H -10.581   8.051  -0.849 1.00 . A A . 1653 ILE HG12 1 1 
       19 45239 1 1 146 ILE HG13 H -11.617   8.398   0.531 1.00 . A A . 1653 ILE HG13 1 1 
       19 45240 1 1 146 ILE HG21 H -11.804   4.668  -1.495 1.00 . A A . 1653 ILE HG21 1 1 
       19 45241 1 1 146 ILE HG22 H -10.254   5.171  -0.819 1.00 . A A . 1653 ILE HG22 1 1 
       19 45242 1 1 146 ILE HG23 H -10.946   6.047  -2.185 1.00 . A A . 1653 ILE HG23 1 1 
       19 45243 1 1 146 ILE N    N -14.111   5.810  -1.212 1.00 . A A . 1653 ILE N    1 1 
       19 45244 1 1 146 ILE O    O -12.674   8.935  -2.128 1.00 . A A . 1653 ILE O    1 1 
       19 45245 1 1 147 PHE C    C -13.814   8.766  -4.898 1.00 . A A . 1654 PHE C    1 1 
       19 45246 1 1 147 PHE CA   C -12.753   7.706  -4.617 1.00 . A A . 1654 PHE CA   1 1 
       19 45247 1 1 147 PHE CB   C -12.747   6.659  -5.736 1.00 . A A . 1654 PHE CB   1 1 
       19 45248 1 1 147 PHE CD1  C -11.628   7.638  -7.758 1.00 . A A . 1654 PHE CD1  1 1 
       19 45249 1 1 147 PHE CD2  C -14.001   7.396  -7.781 1.00 . A A . 1654 PHE CD2  1 1 
       19 45250 1 1 147 PHE CE1  C -11.668   8.173  -9.033 1.00 . A A . 1654 PHE CE1  1 1 
       19 45251 1 1 147 PHE CE2  C -14.047   7.932  -9.054 1.00 . A A . 1654 PHE CE2  1 1 
       19 45252 1 1 147 PHE CG   C -12.792   7.244  -7.119 1.00 . A A . 1654 PHE CG   1 1 
       19 45253 1 1 147 PHE CZ   C -12.880   8.320  -9.681 1.00 . A A . 1654 PHE CZ   1 1 
       19 45254 1 1 147 PHE H    H -13.208   6.104  -3.312 1.00 . A A . 1654 PHE H    1 1 
       19 45255 1 1 147 PHE HA   H -11.785   8.182  -4.574 1.00 . A A . 1654 PHE HA   1 1 
       19 45256 1 1 147 PHE HB2  H -11.848   6.065  -5.656 1.00 . A A . 1654 PHE HB2  1 1 
       19 45257 1 1 147 PHE HB3  H -13.607   6.016  -5.620 1.00 . A A . 1654 PHE HB3  1 1 
       19 45258 1 1 147 PHE HD1  H -10.681   7.523  -7.253 1.00 . A A . 1654 PHE HD1  1 1 
       19 45259 1 1 147 PHE HD2  H -14.915   7.093  -7.289 1.00 . A A . 1654 PHE HD2  1 1 
       19 45260 1 1 147 PHE HE1  H -10.754   8.477  -9.520 1.00 . A A . 1654 PHE HE1  1 1 
       19 45261 1 1 147 PHE HE2  H -14.996   8.046  -9.557 1.00 . A A . 1654 PHE HE2  1 1 
       19 45262 1 1 147 PHE HZ   H -12.914   8.739 -10.675 1.00 . A A . 1654 PHE HZ   1 1 
       19 45263 1 1 147 PHE N    N -12.996   7.061  -3.332 1.00 . A A . 1654 PHE N    1 1 
       19 45264 1 1 147 PHE O    O -13.496   9.908  -5.229 1.00 . A A . 1654 PHE O    1 1 
       19 45265 1 1 148 LEU C    C -16.476  10.117  -3.756 1.00 . A A . 1655 LEU C    1 1 
       19 45266 1 1 148 LEU CA   C -16.193   9.281  -4.999 1.00 . A A . 1655 LEU CA   1 1 
       19 45267 1 1 148 LEU CB   C -17.437   8.479  -5.396 1.00 . A A . 1655 LEU CB   1 1 
       19 45268 1 1 148 LEU CD1  C -19.568   8.378  -6.709 1.00 . A A . 1655 LEU CD1  1 1 
       19 45269 1 1 148 LEU CD2  C -19.316  10.077  -4.896 1.00 . A A . 1655 LEU CD2  1 1 
       19 45270 1 1 148 LEU CG   C -18.594   9.294  -5.984 1.00 . A A . 1655 LEU CG   1 1 
       19 45271 1 1 148 LEU H    H -15.262   7.452  -4.489 1.00 . A A . 1655 LEU H    1 1 
       19 45272 1 1 148 LEU HA   H -15.921   9.939  -5.811 1.00 . A A . 1655 LEU HA   1 1 
       19 45273 1 1 148 LEU HB2  H -17.141   7.741  -6.128 1.00 . A A . 1655 LEU HB2  1 1 
       19 45274 1 1 148 LEU HB3  H -17.800   7.963  -4.519 1.00 . A A . 1655 LEU HB3  1 1 
       19 45275 1 1 148 LEU HD11 H -20.390   8.961  -7.098 1.00 . A A . 1655 LEU HD11 1 1 
       19 45276 1 1 148 LEU HD12 H -19.946   7.637  -6.018 1.00 . A A . 1655 LEU HD12 1 1 
       19 45277 1 1 148 LEU HD13 H -19.059   7.884  -7.523 1.00 . A A . 1655 LEU HD13 1 1 
       19 45278 1 1 148 LEU HD21 H -18.629  10.772  -4.436 1.00 . A A . 1655 LEU HD21 1 1 
       19 45279 1 1 148 LEU HD22 H -19.690   9.393  -4.149 1.00 . A A . 1655 LEU HD22 1 1 
       19 45280 1 1 148 LEU HD23 H -20.141  10.621  -5.332 1.00 . A A . 1655 LEU HD23 1 1 
       19 45281 1 1 148 LEU HG   H -18.202  10.001  -6.701 1.00 . A A . 1655 LEU HG   1 1 
       19 45282 1 1 148 LEU N    N -15.077   8.375  -4.761 1.00 . A A . 1655 LEU N    1 1 
       19 45283 1 1 148 LEU O    O -16.326  11.339  -3.767 1.00 . A A . 1655 LEU O    1 1 
       19 45284 1 1 149 ASN C    C -15.970  10.831  -0.875 1.00 . A A . 1656 ASN C    1 1 
       19 45285 1 1 149 ASN CA   C -17.193  10.106  -1.430 1.00 . A A . 1656 ASN CA   1 1 
       19 45286 1 1 149 ASN CB   C -17.697   9.075  -0.427 1.00 . A A . 1656 ASN CB   1 1 
       19 45287 1 1 149 ASN CG   C -18.954   8.376  -0.901 1.00 . A A . 1656 ASN CG   1 1 
       19 45288 1 1 149 ASN H    H -16.988   8.475  -2.743 1.00 . A A . 1656 ASN H    1 1 
       19 45289 1 1 149 ASN HA   H -17.974  10.828  -1.616 1.00 . A A . 1656 ASN HA   1 1 
       19 45290 1 1 149 ASN HB2  H -16.931   8.329  -0.272 1.00 . A A . 1656 ASN HB2  1 1 
       19 45291 1 1 149 ASN HB3  H -17.909   9.561   0.501 1.00 . A A . 1656 ASN HB3  1 1 
       19 45292 1 1 149 ASN HD21 H -17.858   7.041  -1.874 1.00 . A A . 1656 ASN HD21 1 1 
       19 45293 1 1 149 ASN HD22 H -19.570   6.833  -1.989 1.00 . A A . 1656 ASN HD22 1 1 
       19 45294 1 1 149 ASN N    N -16.886   9.446  -2.686 1.00 . A A . 1656 ASN N    1 1 
       19 45295 1 1 149 ASN ND2  N -18.777   7.310  -1.665 1.00 . A A . 1656 ASN ND2  1 1 
       19 45296 1 1 149 ASN O    O -15.884  12.058  -0.935 1.00 . A A . 1656 ASN O    1 1 
       19 45297 1 1 149 ASN OD1  O -20.069   8.794  -0.588 1.00 . A A . 1656 ASN OD1  1 1 
       19 45298 1 1 150 GLY C    C -14.083  11.390   1.523 1.00 . A A . 1657 GLY C    1 1 
       19 45299 1 1 150 GLY CA   C -13.820  10.655   0.223 1.00 . A A . 1657 GLY CA   1 1 
       19 45300 1 1 150 GLY H    H -15.143   9.092  -0.317 1.00 . A A . 1657 GLY H    1 1 
       19 45301 1 1 150 GLY HA2  H -13.100   9.872   0.405 1.00 . A A . 1657 GLY HA2  1 1 
       19 45302 1 1 150 GLY HA3  H -13.408  11.351  -0.493 1.00 . A A . 1657 GLY HA3  1 1 
       19 45303 1 1 150 GLY N    N -15.024  10.066  -0.335 1.00 . A A . 1657 GLY N    1 1 
       19 45304 1 1 150 GLY O    O -15.065  12.121   1.644 1.00 . A A . 1657 GLY O    1 1 
       19 45305 1 1 151 CYS C    C -12.606  13.183   3.817 1.00 . A A . 1658 CYS C    1 1 
       19 45306 1 1 151 CYS CA   C -13.339  11.845   3.797 1.00 . A A . 1658 CYS CA   1 1 
       19 45307 1 1 151 CYS CB   C -12.802  10.937   4.905 1.00 . A A . 1658 CYS CB   1 1 
       19 45308 1 1 151 CYS H    H -12.437  10.601   2.341 1.00 . A A . 1658 CYS H    1 1 
       19 45309 1 1 151 CYS HA   H -14.391  12.023   3.967 1.00 . A A . 1658 CYS HA   1 1 
       19 45310 1 1 151 CYS HB2  H -13.351  10.008   4.896 1.00 . A A . 1658 CYS HB2  1 1 
       19 45311 1 1 151 CYS HB3  H -11.757  10.735   4.719 1.00 . A A . 1658 CYS HB3  1 1 
       19 45312 1 1 151 CYS N    N -13.200  11.196   2.498 1.00 . A A . 1658 CYS N    1 1 
       19 45313 1 1 151 CYS O    O -13.244  14.211   3.506 1.00 . A A . 1658 CYS O    1 1 
       19 45314 1 1 151 CYS OXT  O -11.400  13.192   4.143 1.00 . A A . 1658 CYS OXT  1 1 
       19 45315 1 1 151 CYS SG   S -12.939  11.644   6.578 1.00 . A A . 1658 CYS SG   1 1 
       20 45316 1 1   1 GLY C    C  17.562 -18.544  18.118 1.00 . A A . 1508 GLY C    1 1 
       20 45317 1 1   1 GLY CA   C  18.840 -18.674  18.923 1.00 . A A . 1508 GLY CA   1 1 
       20 45318 1 1   1 GLY H1   H  20.167 -18.451  17.325 1.00 . A A . 1508 GLY H1   1 1 
       20 45319 1 1   1 GLY H2   H  19.788 -20.060  17.682 1.00 . A A . 1508 GLY H2   1 1 
       20 45320 1 1   1 GLY H3   H  20.846 -19.200  18.681 1.00 . A A . 1508 GLY H3   1 1 
       20 45321 1 1   1 GLY HA2  H  18.680 -19.385  19.719 1.00 . A A . 1508 GLY HA2  1 1 
       20 45322 1 1   1 GLY HA3  H  19.079 -17.713  19.356 1.00 . A A . 1508 GLY HA3  1 1 
       20 45323 1 1   1 GLY N    N  19.991 -19.128  18.094 1.00 . A A . 1508 GLY N    1 1 
       20 45324 1 1   1 GLY O    O  17.518 -18.920  16.947 1.00 . A A . 1508 GLY O    1 1 
       20 45325 1 1   2 SER C    C  14.592 -16.508  18.483 1.00 . A A . 1509 SER C    1 1 
       20 45326 1 1   2 SER CA   C  15.234 -17.833  18.084 1.00 . A A . 1509 SER CA   1 1 
       20 45327 1 1   2 SER CB   C  14.294 -18.991  18.426 1.00 . A A . 1509 SER CB   1 1 
       20 45328 1 1   2 SER H    H  16.617 -17.730  19.683 1.00 . A A . 1509 SER H    1 1 
       20 45329 1 1   2 SER HA   H  15.410 -17.827  17.018 1.00 . A A . 1509 SER HA   1 1 
       20 45330 1 1   2 SER HB2  H  14.739 -19.920  18.100 1.00 . A A . 1509 SER HB2  1 1 
       20 45331 1 1   2 SER HB3  H  14.138 -19.022  19.493 1.00 . A A . 1509 SER HB3  1 1 
       20 45332 1 1   2 SER HG   H  12.900 -19.566  17.176 1.00 . A A . 1509 SER HG   1 1 
       20 45333 1 1   2 SER N    N  16.520 -18.011  18.748 1.00 . A A . 1509 SER N    1 1 
       20 45334 1 1   2 SER O    O  14.079 -16.364  19.592 1.00 . A A . 1509 SER O    1 1 
       20 45335 1 1   2 SER OG   O  13.040 -18.837  17.785 1.00 . A A . 1509 SER OG   1 1 
       20 45336 1 1   3 HIS C    C  13.163 -13.794  16.659 1.00 . A A . 1510 HIS C    1 1 
       20 45337 1 1   3 HIS CA   C  14.049 -14.227  17.822 1.00 . A A . 1510 HIS CA   1 1 
       20 45338 1 1   3 HIS CB   C  15.153 -13.194  18.051 1.00 . A A . 1510 HIS CB   1 1 
       20 45339 1 1   3 HIS CD2  C  17.121 -14.283  19.344 1.00 . A A . 1510 HIS CD2  1 1 
       20 45340 1 1   3 HIS CE1  C  16.730 -13.409  21.317 1.00 . A A . 1510 HIS CE1  1 1 
       20 45341 1 1   3 HIS CG   C  16.023 -13.497  19.231 1.00 . A A . 1510 HIS CG   1 1 
       20 45342 1 1   3 HIS H    H  15.054 -15.717  16.705 1.00 . A A . 1510 HIS H    1 1 
       20 45343 1 1   3 HIS HA   H  13.443 -14.298  18.713 1.00 . A A . 1510 HIS HA   1 1 
       20 45344 1 1   3 HIS HB2  H  15.784 -13.151  17.176 1.00 . A A . 1510 HIS HB2  1 1 
       20 45345 1 1   3 HIS HB3  H  14.703 -12.225  18.211 1.00 . A A . 1510 HIS HB3  1 1 
       20 45346 1 1   3 HIS HD1  H  15.080 -12.352  20.727 1.00 . A A . 1510 HIS HD1  1 1 
       20 45347 1 1   3 HIS HD2  H  17.580 -14.860  18.555 1.00 . A A . 1510 HIS HD2  1 1 
       20 45348 1 1   3 HIS HE1  H  16.810 -13.159  22.365 1.00 . A A . 1510 HIS HE1  1 1 
       20 45349 1 1   3 HIS HE2  H  18.359 -14.610  21.008 1.00 . A A . 1510 HIS HE2  1 1 
       20 45350 1 1   3 HIS N    N  14.628 -15.543  17.570 1.00 . A A . 1510 HIS N    1 1 
       20 45351 1 1   3 HIS ND1  N  15.805 -12.964  20.484 1.00 . A A . 1510 HIS ND1  1 1 
       20 45352 1 1   3 HIS NE2  N  17.539 -14.210  20.651 1.00 . A A . 1510 HIS NE2  1 1 
       20 45353 1 1   3 HIS O    O  13.638 -13.624  15.535 1.00 . A A . 1510 HIS O    1 1 
       20 45354 1 1   4 MET C    C  10.334 -11.834  16.229 1.00 . A A . 1511 MET C    1 1 
       20 45355 1 1   4 MET CA   C  10.925 -13.203  15.910 1.00 . A A . 1511 MET CA   1 1 
       20 45356 1 1   4 MET CB   C   9.804 -14.237  15.781 1.00 . A A . 1511 MET CB   1 1 
       20 45357 1 1   4 MET CE   C   6.691 -14.898  15.642 1.00 . A A . 1511 MET CE   1 1 
       20 45358 1 1   4 MET CG   C   9.028 -14.460  17.069 1.00 . A A . 1511 MET CG   1 1 
       20 45359 1 1   4 MET H    H  11.558 -13.763  17.851 1.00 . A A . 1511 MET H    1 1 
       20 45360 1 1   4 MET HA   H  11.455 -13.143  14.972 1.00 . A A . 1511 MET HA   1 1 
       20 45361 1 1   4 MET HB2  H   9.111 -13.906  15.021 1.00 . A A . 1511 MET HB2  1 1 
       20 45362 1 1   4 MET HB3  H  10.233 -15.180  15.476 1.00 . A A . 1511 MET HB3  1 1 
       20 45363 1 1   4 MET HE1  H   5.840 -15.529  15.427 1.00 . A A . 1511 MET HE1  1 1 
       20 45364 1 1   4 MET HE2  H   7.269 -14.754  14.741 1.00 . A A . 1511 MET HE2  1 1 
       20 45365 1 1   4 MET HE3  H   6.348 -13.942  16.007 1.00 . A A . 1511 MET HE3  1 1 
       20 45366 1 1   4 MET HG2  H   9.713 -14.801  17.831 1.00 . A A . 1511 MET HG2  1 1 
       20 45367 1 1   4 MET HG3  H   8.588 -13.522  17.374 1.00 . A A . 1511 MET HG3  1 1 
       20 45368 1 1   4 MET N    N  11.876 -13.615  16.935 1.00 . A A . 1511 MET N    1 1 
       20 45369 1 1   4 MET O    O  10.105 -11.500  17.392 1.00 . A A . 1511 MET O    1 1 
       20 45370 1 1   4 MET SD   S   7.714 -15.681  16.887 1.00 . A A . 1511 MET SD   1 1 
       20 45371 1 1   5 ALA C    C   8.397  -9.479  14.347 1.00 . A A . 1512 ALA C    1 1 
       20 45372 1 1   5 ALA CA   C   9.523  -9.712  15.348 1.00 . A A . 1512 ALA CA   1 1 
       20 45373 1 1   5 ALA CB   C  10.606  -8.656  15.186 1.00 . A A . 1512 ALA CB   1 1 
       20 45374 1 1   5 ALA H    H  10.297 -11.370  14.284 1.00 . A A . 1512 ALA H    1 1 
       20 45375 1 1   5 ALA HA   H   9.125  -9.637  16.350 1.00 . A A . 1512 ALA HA   1 1 
       20 45376 1 1   5 ALA HB1  H  11.011  -8.706  14.186 1.00 . A A . 1512 ALA HB1  1 1 
       20 45377 1 1   5 ALA HB2  H  11.394  -8.836  15.902 1.00 . A A . 1512 ALA HB2  1 1 
       20 45378 1 1   5 ALA HB3  H  10.182  -7.677  15.355 1.00 . A A . 1512 ALA HB3  1 1 
       20 45379 1 1   5 ALA N    N  10.090 -11.046  15.186 1.00 . A A . 1512 ALA N    1 1 
       20 45380 1 1   5 ALA O    O   7.951 -10.409  13.676 1.00 . A A . 1512 ALA O    1 1 
       20 45381 1 1   6 ASP C    C   7.383  -7.079  12.155 1.00 . A A . 1513 ASP C    1 1 
       20 45382 1 1   6 ASP CA   C   6.861  -7.894  13.330 1.00 . A A . 1513 ASP CA   1 1 
       20 45383 1 1   6 ASP CB   C   5.755  -7.116  14.044 1.00 . A A . 1513 ASP CB   1 1 
       20 45384 1 1   6 ASP CG   C   5.087  -7.929  15.134 1.00 . A A . 1513 ASP CG   1 1 
       20 45385 1 1   6 ASP H    H   8.326  -7.535  14.816 1.00 . A A . 1513 ASP H    1 1 
       20 45386 1 1   6 ASP HA   H   6.448  -8.816  12.951 1.00 . A A . 1513 ASP HA   1 1 
       20 45387 1 1   6 ASP HB2  H   6.180  -6.228  14.491 1.00 . A A . 1513 ASP HB2  1 1 
       20 45388 1 1   6 ASP HB3  H   5.004  -6.827  13.319 1.00 . A A . 1513 ASP HB3  1 1 
       20 45389 1 1   6 ASP N    N   7.935  -8.236  14.254 1.00 . A A . 1513 ASP N    1 1 
       20 45390 1 1   6 ASP O    O   7.066  -7.371  11.002 1.00 . A A . 1513 ASP O    1 1 
       20 45391 1 1   6 ASP OD1  O   5.575  -7.898  16.283 1.00 . A A . 1513 ASP OD1  1 1 
       20 45392 1 1   6 ASP OD2  O   4.075  -8.599  14.839 1.00 . A A . 1513 ASP OD2  1 1 
       20 45393 1 1   7 CYS C    C   7.579  -4.667  10.565 1.00 . A A . 1514 CYS C    1 1 
       20 45394 1 1   7 CYS CA   C   8.727  -5.202  11.399 1.00 . A A . 1514 CYS CA   1 1 
       20 45395 1 1   7 CYS CB   C   9.708  -5.987  10.524 1.00 . A A . 1514 CYS CB   1 1 
       20 45396 1 1   7 CYS H    H   8.413  -5.873  13.383 1.00 . A A . 1514 CYS H    1 1 
       20 45397 1 1   7 CYS HA   H   9.239  -4.375  11.858 1.00 . A A . 1514 CYS HA   1 1 
       20 45398 1 1   7 CYS HB2  H  10.103  -6.817  11.092 1.00 . A A . 1514 CYS HB2  1 1 
       20 45399 1 1   7 CYS HB3  H   9.184  -6.365   9.659 1.00 . A A . 1514 CYS HB3  1 1 
       20 45400 1 1   7 CYS N    N   8.187  -6.057  12.448 1.00 . A A . 1514 CYS N    1 1 
       20 45401 1 1   7 CYS O    O   6.498  -4.414  11.093 1.00 . A A . 1514 CYS O    1 1 
       20 45402 1 1   7 CYS SG   S  11.122  -5.002   9.929 1.00 . A A . 1514 CYS SG   1 1 
       20 45403 1 1   8 GLY C    C   5.541  -4.898   8.463 1.00 . A A . 1515 GLY C    1 1 
       20 45404 1 1   8 GLY CA   C   6.761  -4.001   8.401 1.00 . A A . 1515 GLY CA   1 1 
       20 45405 1 1   8 GLY H    H   8.713  -4.644   8.926 1.00 . A A . 1515 GLY H    1 1 
       20 45406 1 1   8 GLY HA2  H   6.479  -3.002   8.698 1.00 . A A . 1515 GLY HA2  1 1 
       20 45407 1 1   8 GLY HA3  H   7.126  -3.976   7.389 1.00 . A A . 1515 GLY HA3  1 1 
       20 45408 1 1   8 GLY N    N   7.816  -4.476   9.277 1.00 . A A . 1515 GLY N    1 1 
       20 45409 1 1   8 GLY O    O   5.366  -5.783   7.625 1.00 . A A . 1515 GLY O    1 1 
       20 45410 1 1   9 GLN C    C   2.754  -5.713   8.377 1.00 . A A . 1516 GLN C    1 1 
       20 45411 1 1   9 GLN CA   C   3.497  -5.454   9.686 1.00 . A A . 1516 GLN CA   1 1 
       20 45412 1 1   9 GLN CB   C   2.572  -4.738  10.673 1.00 . A A . 1516 GLN CB   1 1 
       20 45413 1 1   9 GLN CD   C   0.444  -4.824  12.032 1.00 . A A . 1516 GLN CD   1 1 
       20 45414 1 1   9 GLN CG   C   1.318  -5.528  11.014 1.00 . A A . 1516 GLN CG   1 1 
       20 45415 1 1   9 GLN H    H   4.917  -3.939  10.090 1.00 . A A . 1516 GLN H    1 1 
       20 45416 1 1   9 GLN HA   H   3.794  -6.401  10.115 1.00 . A A . 1516 GLN HA   1 1 
       20 45417 1 1   9 GLN HB2  H   3.115  -4.554  11.588 1.00 . A A . 1516 GLN HB2  1 1 
       20 45418 1 1   9 GLN HB3  H   2.271  -3.793  10.245 1.00 . A A . 1516 GLN HB3  1 1 
       20 45419 1 1   9 GLN HE21 H  -0.202  -6.573  12.723 1.00 . A A . 1516 GLN HE21 1 1 
       20 45420 1 1   9 GLN HE22 H  -0.850  -5.173  13.501 1.00 . A A . 1516 GLN HE22 1 1 
       20 45421 1 1   9 GLN HG2  H   0.745  -5.676  10.110 1.00 . A A . 1516 GLN HG2  1 1 
       20 45422 1 1   9 GLN HG3  H   1.611  -6.488  11.414 1.00 . A A . 1516 GLN HG3  1 1 
       20 45423 1 1   9 GLN N    N   4.707  -4.666   9.470 1.00 . A A . 1516 GLN N    1 1 
       20 45424 1 1   9 GLN NE2  N  -0.276  -5.601  12.833 1.00 . A A . 1516 GLN NE2  1 1 
       20 45425 1 1   9 GLN O    O   2.494  -4.791   7.604 1.00 . A A . 1516 GLN O    1 1 
       20 45426 1 1   9 GLN OE1  O   0.414  -3.595  12.099 1.00 . A A . 1516 GLN OE1  1 1 
       20 45427 1 1  10 MET C    C   0.370  -8.024   7.275 1.00 . A A . 1517 MET C    1 1 
       20 45428 1 1  10 MET CA   C   1.703  -7.367   6.929 1.00 . A A . 1517 MET CA   1 1 
       20 45429 1 1  10 MET CB   C   2.553  -8.324   6.092 1.00 . A A . 1517 MET CB   1 1 
       20 45430 1 1  10 MET CE   C   5.201  -5.849   4.021 1.00 . A A . 1517 MET CE   1 1 
       20 45431 1 1  10 MET CG   C   3.835  -7.701   5.565 1.00 . A A . 1517 MET CG   1 1 
       20 45432 1 1  10 MET H    H   2.660  -7.667   8.791 1.00 . A A . 1517 MET H    1 1 
       20 45433 1 1  10 MET HA   H   1.512  -6.473   6.354 1.00 . A A . 1517 MET HA   1 1 
       20 45434 1 1  10 MET HB2  H   2.818  -9.177   6.700 1.00 . A A . 1517 MET HB2  1 1 
       20 45435 1 1  10 MET HB3  H   1.969  -8.662   5.249 1.00 . A A . 1517 MET HB3  1 1 
       20 45436 1 1  10 MET HE1  H   5.695  -6.679   3.537 1.00 . A A . 1517 MET HE1  1 1 
       20 45437 1 1  10 MET HE2  H   5.741  -5.584   4.917 1.00 . A A . 1517 MET HE2  1 1 
       20 45438 1 1  10 MET HE3  H   5.176  -5.003   3.350 1.00 . A A . 1517 MET HE3  1 1 
       20 45439 1 1  10 MET HG2  H   4.416  -7.344   6.403 1.00 . A A . 1517 MET HG2  1 1 
       20 45440 1 1  10 MET HG3  H   4.395  -8.455   5.035 1.00 . A A . 1517 MET HG3  1 1 
       20 45441 1 1  10 MET N    N   2.419  -6.978   8.138 1.00 . A A . 1517 MET N    1 1 
       20 45442 1 1  10 MET O    O   0.276  -8.790   8.233 1.00 . A A . 1517 MET O    1 1 
       20 45443 1 1  10 MET SD   S   3.526  -6.320   4.448 1.00 . A A . 1517 MET SD   1 1 
       20 45444 1 1  11 GLN C    C  -2.179  -9.553   5.890 1.00 . A A . 1518 GLN C    1 1 
       20 45445 1 1  11 GLN CA   C  -1.984  -8.283   6.710 1.00 . A A . 1518 GLN CA   1 1 
       20 45446 1 1  11 GLN CB   C  -3.063  -7.258   6.352 1.00 . A A . 1518 GLN CB   1 1 
       20 45447 1 1  11 GLN CD   C  -3.186  -6.259   8.669 1.00 . A A . 1518 GLN CD   1 1 
       20 45448 1 1  11 GLN CG   C  -3.001  -5.991   7.188 1.00 . A A . 1518 GLN CG   1 1 
       20 45449 1 1  11 GLN H    H  -0.520  -7.100   5.740 1.00 . A A . 1518 GLN H    1 1 
       20 45450 1 1  11 GLN HA   H  -2.067  -8.529   7.758 1.00 . A A . 1518 GLN HA   1 1 
       20 45451 1 1  11 GLN HB2  H  -2.951  -6.985   5.313 1.00 . A A . 1518 GLN HB2  1 1 
       20 45452 1 1  11 GLN HB3  H  -4.033  -7.711   6.494 1.00 . A A . 1518 GLN HB3  1 1 
       20 45453 1 1  11 GLN HE21 H  -5.154  -6.034   8.489 1.00 . A A . 1518 GLN HE21 1 1 
       20 45454 1 1  11 GLN HE22 H  -4.581  -6.395  10.079 1.00 . A A . 1518 GLN HE22 1 1 
       20 45455 1 1  11 GLN HG2  H  -2.039  -5.523   7.040 1.00 . A A . 1518 GLN HG2  1 1 
       20 45456 1 1  11 GLN HG3  H  -3.781  -5.320   6.860 1.00 . A A . 1518 GLN HG3  1 1 
       20 45457 1 1  11 GLN N    N  -0.657  -7.719   6.488 1.00 . A A . 1518 GLN N    1 1 
       20 45458 1 1  11 GLN NE2  N  -4.433  -6.227   9.125 1.00 . A A . 1518 GLN NE2  1 1 
       20 45459 1 1  11 GLN O    O  -1.548  -9.733   4.848 1.00 . A A . 1518 GLN O    1 1 
       20 45460 1 1  11 GLN OE1  O  -2.220  -6.493   9.395 1.00 . A A . 1518 GLN OE1  1 1 
       20 45461 1 1  12 GLU C    C  -4.091 -11.436   4.382 1.00 . A A . 1519 GLU C    1 1 
       20 45462 1 1  12 GLU CA   C  -3.336 -11.681   5.684 1.00 . A A . 1519 GLU CA   1 1 
       20 45463 1 1  12 GLU CB   C  -4.149 -12.595   6.598 1.00 . A A . 1519 GLU CB   1 1 
       20 45464 1 1  12 GLU CD   C  -2.145 -13.828   7.520 1.00 . A A . 1519 GLU CD   1 1 
       20 45465 1 1  12 GLU CG   C  -3.398 -13.037   7.843 1.00 . A A . 1519 GLU CG   1 1 
       20 45466 1 1  12 GLU H    H  -3.528 -10.233   7.201 1.00 . A A . 1519 GLU H    1 1 
       20 45467 1 1  12 GLU HA   H  -2.393 -12.158   5.458 1.00 . A A . 1519 GLU HA   1 1 
       20 45468 1 1  12 GLU HB2  H  -5.041 -12.072   6.909 1.00 . A A . 1519 GLU HB2  1 1 
       20 45469 1 1  12 GLU HB3  H  -4.431 -13.472   6.045 1.00 . A A . 1519 GLU HB3  1 1 
       20 45470 1 1  12 GLU HG2  H  -3.115 -12.161   8.408 1.00 . A A . 1519 GLU HG2  1 1 
       20 45471 1 1  12 GLU HG3  H  -4.050 -13.656   8.442 1.00 . A A . 1519 GLU HG3  1 1 
       20 45472 1 1  12 GLU N    N  -3.055 -10.431   6.367 1.00 . A A . 1519 GLU N    1 1 
       20 45473 1 1  12 GLU O    O  -4.877 -10.494   4.276 1.00 . A A . 1519 GLU O    1 1 
       20 45474 1 1  12 GLU OE1  O  -2.238 -15.068   7.408 1.00 . A A . 1519 GLU OE1  1 1 
       20 45475 1 1  12 GLU OE2  O  -1.071 -13.206   7.378 1.00 . A A . 1519 GLU OE2  1 1 
       20 45476 1 1  13 GLU C    C  -5.876 -12.830   2.114 1.00 . A A . 1520 GLU C    1 1 
       20 45477 1 1  13 GLU CA   C  -4.505 -12.167   2.097 1.00 . A A . 1520 GLU CA   1 1 
       20 45478 1 1  13 GLU CB   C  -3.647 -12.794   0.999 1.00 . A A . 1520 GLU CB   1 1 
       20 45479 1 1  13 GLU CD   C  -2.368 -14.820   0.198 1.00 . A A . 1520 GLU CD   1 1 
       20 45480 1 1  13 GLU CG   C  -3.210 -14.217   1.305 1.00 . A A . 1520 GLU CG   1 1 
       20 45481 1 1  13 GLU H    H  -3.210 -13.021   3.538 1.00 . A A . 1520 GLU H    1 1 
       20 45482 1 1  13 GLU HA   H  -4.630 -11.116   1.888 1.00 . A A . 1520 GLU HA   1 1 
       20 45483 1 1  13 GLU HB2  H  -4.214 -12.805   0.078 1.00 . A A . 1520 GLU HB2  1 1 
       20 45484 1 1  13 GLU HB3  H  -2.762 -12.190   0.858 1.00 . A A . 1520 GLU HB3  1 1 
       20 45485 1 1  13 GLU HG2  H  -2.632 -14.213   2.216 1.00 . A A . 1520 GLU HG2  1 1 
       20 45486 1 1  13 GLU HG3  H  -4.090 -14.828   1.440 1.00 . A A . 1520 GLU HG3  1 1 
       20 45487 1 1  13 GLU N    N  -3.847 -12.291   3.393 1.00 . A A . 1520 GLU N    1 1 
       20 45488 1 1  13 GLU O    O  -6.096 -13.809   2.828 1.00 . A A . 1520 GLU O    1 1 
       20 45489 1 1  13 GLU OE1  O  -2.948 -15.432  -0.724 1.00 . A A . 1520 GLU OE1  1 1 
       20 45490 1 1  13 GLU OE2  O  -1.128 -14.680   0.254 1.00 . A A . 1520 GLU OE2  1 1 
       20 45491 1 1  14 LEU C    C  -8.799 -12.915   2.603 1.00 . A A . 1521 LEU C    1 1 
       20 45492 1 1  14 LEU CA   C  -8.146 -12.825   1.230 1.00 . A A . 1521 LEU CA   1 1 
       20 45493 1 1  14 LEU CB   C  -8.126 -14.202   0.562 1.00 . A A . 1521 LEU CB   1 1 
       20 45494 1 1  14 LEU CD1  C  -7.174 -13.226  -1.546 1.00 . A A . 1521 LEU CD1  1 1 
       20 45495 1 1  14 LEU CD2  C  -8.029 -15.579  -1.534 1.00 . A A . 1521 LEU CD2  1 1 
       20 45496 1 1  14 LEU CG   C  -8.206 -14.179  -0.967 1.00 . A A . 1521 LEU CG   1 1 
       20 45497 1 1  14 LEU H    H  -6.554 -11.507   0.779 1.00 . A A . 1521 LEU H    1 1 
       20 45498 1 1  14 LEU HA   H  -8.724 -12.151   0.616 1.00 . A A . 1521 LEU HA   1 1 
       20 45499 1 1  14 LEU HB2  H  -7.213 -14.704   0.847 1.00 . A A . 1521 LEU HB2  1 1 
       20 45500 1 1  14 LEU HB3  H  -8.963 -14.772   0.937 1.00 . A A . 1521 LEU HB3  1 1 
       20 45501 1 1  14 LEU HD11 H  -7.384 -12.223  -1.205 1.00 . A A . 1521 LEU HD11 1 1 
       20 45502 1 1  14 LEU HD12 H  -7.222 -13.257  -2.625 1.00 . A A . 1521 LEU HD12 1 1 
       20 45503 1 1  14 LEU HD13 H  -6.188 -13.520  -1.220 1.00 . A A . 1521 LEU HD13 1 1 
       20 45504 1 1  14 LEU HD21 H  -7.068 -15.970  -1.232 1.00 . A A . 1521 LEU HD21 1 1 
       20 45505 1 1  14 LEU HD22 H  -8.080 -15.541  -2.611 1.00 . A A . 1521 LEU HD22 1 1 
       20 45506 1 1  14 LEU HD23 H  -8.812 -16.221  -1.158 1.00 . A A . 1521 LEU HD23 1 1 
       20 45507 1 1  14 LEU HG   H  -9.180 -13.824  -1.261 1.00 . A A . 1521 LEU HG   1 1 
       20 45508 1 1  14 LEU N    N  -6.794 -12.289   1.320 1.00 . A A . 1521 LEU N    1 1 
       20 45509 1 1  14 LEU O    O  -9.637 -13.782   2.844 1.00 . A A . 1521 LEU O    1 1 
       20 45510 1 1  15 ASP C    C -10.401 -11.448   4.788 1.00 . A A . 1522 ASP C    1 1 
       20 45511 1 1  15 ASP CA   C  -8.975 -11.984   4.841 1.00 . A A . 1522 ASP CA   1 1 
       20 45512 1 1  15 ASP CB   C  -8.113 -11.120   5.765 1.00 . A A . 1522 ASP CB   1 1 
       20 45513 1 1  15 ASP CG   C  -8.653 -11.064   7.179 1.00 . A A . 1522 ASP CG   1 1 
       20 45514 1 1  15 ASP H    H  -7.727 -11.356   3.251 1.00 . A A . 1522 ASP H    1 1 
       20 45515 1 1  15 ASP HA   H  -8.994 -12.997   5.217 1.00 . A A . 1522 ASP HA   1 1 
       20 45516 1 1  15 ASP HB2  H  -7.113 -11.527   5.797 1.00 . A A . 1522 ASP HB2  1 1 
       20 45517 1 1  15 ASP HB3  H  -8.076 -10.114   5.374 1.00 . A A . 1522 ASP HB3  1 1 
       20 45518 1 1  15 ASP N    N  -8.409 -12.014   3.499 1.00 . A A . 1522 ASP N    1 1 
       20 45519 1 1  15 ASP O    O -10.664 -10.306   5.166 1.00 . A A . 1522 ASP O    1 1 
       20 45520 1 1  15 ASP OD1  O  -8.526 -12.072   7.904 1.00 . A A . 1522 ASP OD1  1 1 
       20 45521 1 1  15 ASP OD2  O  -9.199 -10.008   7.564 1.00 . A A . 1522 ASP OD2  1 1 
       20 45522 1 1  16 LEU C    C -13.398 -11.837   5.535 1.00 . A A . 1523 LEU C    1 1 
       20 45523 1 1  16 LEU CA   C -12.714 -11.899   4.174 1.00 . A A . 1523 LEU CA   1 1 
       20 45524 1 1  16 LEU CB   C -13.446 -12.886   3.258 1.00 . A A . 1523 LEU CB   1 1 
       20 45525 1 1  16 LEU CD1  C -13.448 -14.376   1.238 1.00 . A A . 1523 LEU CD1  1 1 
       20 45526 1 1  16 LEU CD2  C -11.964 -12.362   1.289 1.00 . A A . 1523 LEU CD2  1 1 
       20 45527 1 1  16 LEU CG   C -12.601 -13.470   2.118 1.00 . A A . 1523 LEU CG   1 1 
       20 45528 1 1  16 LEU H    H -11.040 -13.182   4.031 1.00 . A A . 1523 LEU H    1 1 
       20 45529 1 1  16 LEU HA   H -12.746 -10.918   3.725 1.00 . A A . 1523 LEU HA   1 1 
       20 45530 1 1  16 LEU HB2  H -13.809 -13.703   3.863 1.00 . A A . 1523 LEU HB2  1 1 
       20 45531 1 1  16 LEU HB3  H -14.294 -12.379   2.824 1.00 . A A . 1523 LEU HB3  1 1 
       20 45532 1 1  16 LEU HD11 H -12.840 -14.769   0.436 1.00 . A A . 1523 LEU HD11 1 1 
       20 45533 1 1  16 LEU HD12 H -14.269 -13.811   0.824 1.00 . A A . 1523 LEU HD12 1 1 
       20 45534 1 1  16 LEU HD13 H -13.835 -15.193   1.830 1.00 . A A . 1523 LEU HD13 1 1 
       20 45535 1 1  16 LEU HD21 H -11.293 -12.796   0.559 1.00 . A A . 1523 LEU HD21 1 1 
       20 45536 1 1  16 LEU HD22 H -11.410 -11.700   1.938 1.00 . A A . 1523 LEU HD22 1 1 
       20 45537 1 1  16 LEU HD23 H -12.736 -11.805   0.779 1.00 . A A . 1523 LEU HD23 1 1 
       20 45538 1 1  16 LEU HG   H -11.806 -14.066   2.540 1.00 . A A . 1523 LEU HG   1 1 
       20 45539 1 1  16 LEU N    N -11.314 -12.283   4.304 1.00 . A A . 1523 LEU N    1 1 
       20 45540 1 1  16 LEU O    O -13.922 -12.837   6.027 1.00 . A A . 1523 LEU O    1 1 
       20 45541 1 1  17 THR C    C -13.906  -8.975   7.854 1.00 . A A . 1524 THR C    1 1 
       20 45542 1 1  17 THR CA   C -13.997 -10.441   7.444 1.00 . A A . 1524 THR CA   1 1 
       20 45543 1 1  17 THR CB   C -13.339 -11.311   8.532 1.00 . A A . 1524 THR CB   1 1 
       20 45544 1 1  17 THR CG2  C -11.850 -11.018   8.633 1.00 . A A . 1524 THR CG2  1 1 
       20 45545 1 1  17 THR H    H -12.939  -9.899   5.694 1.00 . A A . 1524 THR H    1 1 
       20 45546 1 1  17 THR HA   H -15.039 -10.720   7.370 1.00 . A A . 1524 THR HA   1 1 
       20 45547 1 1  17 THR HB   H -13.468 -12.351   8.267 1.00 . A A . 1524 THR HB   1 1 
       20 45548 1 1  17 THR HG1  H -14.849 -11.438   9.794 1.00 . A A . 1524 THR HG1  1 1 
       20 45549 1 1  17 THR HG21 H -11.410 -11.643   9.396 1.00 . A A . 1524 THR HG21 1 1 
       20 45550 1 1  17 THR HG22 H -11.703  -9.979   8.890 1.00 . A A . 1524 THR HG22 1 1 
       20 45551 1 1  17 THR HG23 H -11.377 -11.224   7.684 1.00 . A A . 1524 THR HG23 1 1 
       20 45552 1 1  17 THR N    N -13.381 -10.653   6.139 1.00 . A A . 1524 THR N    1 1 
       20 45553 1 1  17 THR O    O -14.539  -8.548   8.820 1.00 . A A . 1524 THR O    1 1 
       20 45554 1 1  17 THR OG1  O -13.963 -11.069   9.798 1.00 . A A . 1524 THR OG1  1 1 
       20 45555 1 1  18 ILE C    C -13.998  -5.957   6.685 1.00 . A A . 1525 ILE C    1 1 
       20 45556 1 1  18 ILE CA   C -12.933  -6.790   7.390 1.00 . A A . 1525 ILE CA   1 1 
       20 45557 1 1  18 ILE CB   C -11.538  -6.304   6.948 1.00 . A A . 1525 ILE CB   1 1 
       20 45558 1 1  18 ILE CD1  C  -9.048  -6.812   7.147 1.00 . A A . 1525 ILE CD1  1 1 
       20 45559 1 1  18 ILE CG1  C -10.446  -7.132   7.632 1.00 . A A . 1525 ILE CG1  1 1 
       20 45560 1 1  18 ILE CG2  C -11.367  -4.825   7.264 1.00 . A A . 1525 ILE CG2  1 1 
       20 45561 1 1  18 ILE H    H -12.634  -8.611   6.355 1.00 . A A . 1525 ILE H    1 1 
       20 45562 1 1  18 ILE HA   H -13.022  -6.645   8.457 1.00 . A A . 1525 ILE HA   1 1 
       20 45563 1 1  18 ILE HB   H -11.459  -6.429   5.880 1.00 . A A . 1525 ILE HB   1 1 
       20 45564 1 1  18 ILE HD11 H  -8.828  -5.772   7.342 1.00 . A A . 1525 ILE HD11 1 1 
       20 45565 1 1  18 ILE HD12 H  -8.982  -7.001   6.086 1.00 . A A . 1525 ILE HD12 1 1 
       20 45566 1 1  18 ILE HD13 H  -8.334  -7.433   7.670 1.00 . A A . 1525 ILE HD13 1 1 
       20 45567 1 1  18 ILE HG12 H -10.478  -6.949   8.696 1.00 . A A . 1525 ILE HG12 1 1 
       20 45568 1 1  18 ILE HG13 H -10.629  -8.180   7.445 1.00 . A A . 1525 ILE HG13 1 1 
       20 45569 1 1  18 ILE HG21 H -11.479  -4.667   8.327 1.00 . A A . 1525 ILE HG21 1 1 
       20 45570 1 1  18 ILE HG22 H -12.116  -4.255   6.735 1.00 . A A . 1525 ILE HG22 1 1 
       20 45571 1 1  18 ILE HG23 H -10.383  -4.502   6.954 1.00 . A A . 1525 ILE HG23 1 1 
       20 45572 1 1  18 ILE N    N -13.112  -8.211   7.111 1.00 . A A . 1525 ILE N    1 1 
       20 45573 1 1  18 ILE O    O -14.238  -6.124   5.489 1.00 . A A . 1525 ILE O    1 1 
       20 45574 1 1  19 SER C    C -15.068  -3.126   5.980 1.00 . A A . 1526 SER C    1 1 
       20 45575 1 1  19 SER CA   C -15.673  -4.202   6.878 1.00 . A A . 1526 SER CA   1 1 
       20 45576 1 1  19 SER CB   C -16.481  -3.551   8.001 1.00 . A A . 1526 SER CB   1 1 
       20 45577 1 1  19 SER H    H -14.399  -4.975   8.380 1.00 . A A . 1526 SER H    1 1 
       20 45578 1 1  19 SER HA   H -16.331  -4.820   6.284 1.00 . A A . 1526 SER HA   1 1 
       20 45579 1 1  19 SER HB2  H -15.824  -2.950   8.612 1.00 . A A . 1526 SER HB2  1 1 
       20 45580 1 1  19 SER HB3  H -17.249  -2.924   7.573 1.00 . A A . 1526 SER HB3  1 1 
       20 45581 1 1  19 SER HG   H -17.983  -4.240   9.055 1.00 . A A . 1526 SER HG   1 1 
       20 45582 1 1  19 SER N    N -14.633  -5.061   7.433 1.00 . A A . 1526 SER N    1 1 
       20 45583 1 1  19 SER O    O -13.859  -2.893   6.005 1.00 . A A . 1526 SER O    1 1 
       20 45584 1 1  19 SER OG   O -17.097  -4.529   8.820 1.00 . A A . 1526 SER OG   1 1 
       20 45585 1 1  20 ALA C    C -15.086  -0.163   5.056 1.00 . A A . 1527 ALA C    1 1 
       20 45586 1 1  20 ALA CA   C -15.463  -1.424   4.286 1.00 . A A . 1527 ALA CA   1 1 
       20 45587 1 1  20 ALA CB   C -16.541  -1.114   3.258 1.00 . A A . 1527 ALA CB   1 1 
       20 45588 1 1  20 ALA H    H -16.867  -2.706   5.217 1.00 . A A . 1527 ALA H    1 1 
       20 45589 1 1  20 ALA HA   H -14.592  -1.788   3.761 1.00 . A A . 1527 ALA HA   1 1 
       20 45590 1 1  20 ALA HB1  H -16.169  -0.380   2.558 1.00 . A A . 1527 ALA HB1  1 1 
       20 45591 1 1  20 ALA HB2  H -17.415  -0.723   3.759 1.00 . A A . 1527 ALA HB2  1 1 
       20 45592 1 1  20 ALA HB3  H -16.803  -2.017   2.727 1.00 . A A . 1527 ALA HB3  1 1 
       20 45593 1 1  20 ALA N    N -15.915  -2.475   5.191 1.00 . A A . 1527 ALA N    1 1 
       20 45594 1 1  20 ALA O    O -14.501   0.765   4.498 1.00 . A A . 1527 ALA O    1 1 
       20 45595 1 1  21 GLU C    C -13.995   0.681   8.164 1.00 . A A . 1528 GLU C    1 1 
       20 45596 1 1  21 GLU CA   C -15.123   1.007   7.190 1.00 . A A . 1528 GLU CA   1 1 
       20 45597 1 1  21 GLU CB   C -16.369   1.438   7.965 1.00 . A A . 1528 GLU CB   1 1 
       20 45598 1 1  21 GLU CD   C -18.757   2.257   7.861 1.00 . A A . 1528 GLU CD   1 1 
       20 45599 1 1  21 GLU CG   C -17.529   1.847   7.072 1.00 . A A . 1528 GLU CG   1 1 
       20 45600 1 1  21 GLU H    H -15.889  -0.910   6.727 1.00 . A A . 1528 GLU H    1 1 
       20 45601 1 1  21 GLU HA   H -14.808   1.819   6.552 1.00 . A A . 1528 GLU HA   1 1 
       20 45602 1 1  21 GLU HB2  H -16.694   0.617   8.586 1.00 . A A . 1528 GLU HB2  1 1 
       20 45603 1 1  21 GLU HB3  H -16.116   2.277   8.596 1.00 . A A . 1528 GLU HB3  1 1 
       20 45604 1 1  21 GLU HG2  H -17.218   2.679   6.459 1.00 . A A . 1528 GLU HG2  1 1 
       20 45605 1 1  21 GLU HG3  H -17.791   1.012   6.438 1.00 . A A . 1528 GLU HG3  1 1 
       20 45606 1 1  21 GLU N    N -15.425  -0.138   6.341 1.00 . A A . 1528 GLU N    1 1 
       20 45607 1 1  21 GLU O    O -13.268   1.570   8.604 1.00 . A A . 1528 GLU O    1 1 
       20 45608 1 1  21 GLU OE1  O -19.590   1.378   8.164 1.00 . A A . 1528 GLU OE1  1 1 
       20 45609 1 1  21 GLU OE2  O -18.884   3.459   8.178 1.00 . A A . 1528 GLU OE2  1 1 
       20 45610 1 1  22 THR C    C -11.428  -0.670   8.899 1.00 . A A . 1529 THR C    1 1 
       20 45611 1 1  22 THR CA   C -12.816  -1.043   9.414 1.00 . A A . 1529 THR CA   1 1 
       20 45612 1 1  22 THR CB   C -12.880  -2.566   9.638 1.00 . A A . 1529 THR CB   1 1 
       20 45613 1 1  22 THR CG2  C -11.857  -3.009  10.674 1.00 . A A . 1529 THR CG2  1 1 
       20 45614 1 1  22 THR H    H -14.466  -1.261   8.107 1.00 . A A . 1529 THR H    1 1 
       20 45615 1 1  22 THR HA   H -12.980  -0.554  10.364 1.00 . A A . 1529 THR HA   1 1 
       20 45616 1 1  22 THR HB   H -12.659  -3.061   8.703 1.00 . A A . 1529 THR HB   1 1 
       20 45617 1 1  22 THR HG1  H -14.132  -3.416  10.903 1.00 . A A . 1529 THR HG1  1 1 
       20 45618 1 1  22 THR HG21 H -12.059  -2.513  11.613 1.00 . A A . 1529 THR HG21 1 1 
       20 45619 1 1  22 THR HG22 H -10.865  -2.750  10.336 1.00 . A A . 1529 THR HG22 1 1 
       20 45620 1 1  22 THR HG23 H -11.922  -4.078  10.811 1.00 . A A . 1529 THR HG23 1 1 
       20 45621 1 1  22 THR N    N -13.855  -0.599   8.492 1.00 . A A . 1529 THR N    1 1 
       20 45622 1 1  22 THR O    O -10.484  -0.528   9.676 1.00 . A A . 1529 THR O    1 1 
       20 45623 1 1  22 THR OG1  O -14.191  -2.944  10.068 1.00 . A A . 1529 THR OG1  1 1 
       20 45624 1 1  23 ARG C    C -10.020   1.315   6.554 1.00 . A A . 1530 ARG C    1 1 
       20 45625 1 1  23 ARG CA   C -10.043  -0.155   6.965 1.00 . A A . 1530 ARG CA   1 1 
       20 45626 1 1  23 ARG CB   C  -9.786  -1.043   5.746 1.00 . A A . 1530 ARG CB   1 1 
       20 45627 1 1  23 ARG CD   C  -8.264  -1.670   3.850 1.00 . A A . 1530 ARG CD   1 1 
       20 45628 1 1  23 ARG CG   C  -8.473  -0.747   5.039 1.00 . A A . 1530 ARG CG   1 1 
       20 45629 1 1  23 ARG CZ   C  -9.784  -2.579   2.141 1.00 . A A . 1530 ARG CZ   1 1 
       20 45630 1 1  23 ARG H    H -12.105  -0.630   7.018 1.00 . A A . 1530 ARG H    1 1 
       20 45631 1 1  23 ARG HA   H  -9.262  -0.325   7.692 1.00 . A A . 1530 ARG HA   1 1 
       20 45632 1 1  23 ARG HB2  H  -9.774  -2.075   6.063 1.00 . A A . 1530 ARG HB2  1 1 
       20 45633 1 1  23 ARG HB3  H -10.589  -0.902   5.038 1.00 . A A . 1530 ARG HB3  1 1 
       20 45634 1 1  23 ARG HD2  H  -7.335  -1.407   3.366 1.00 . A A . 1530 ARG HD2  1 1 
       20 45635 1 1  23 ARG HD3  H  -8.209  -2.688   4.206 1.00 . A A . 1530 ARG HD3  1 1 
       20 45636 1 1  23 ARG HE   H  -9.782  -0.689   2.782 1.00 . A A . 1530 ARG HE   1 1 
       20 45637 1 1  23 ARG HG2  H  -8.483   0.276   4.693 1.00 . A A . 1530 ARG HG2  1 1 
       20 45638 1 1  23 ARG HG3  H  -7.661  -0.886   5.738 1.00 . A A . 1530 ARG HG3  1 1 
       20 45639 1 1  23 ARG HH11 H  -8.463  -3.912   2.894 1.00 . A A . 1530 ARG HH11 1 1 
       20 45640 1 1  23 ARG HH12 H  -9.546  -4.535   1.694 1.00 . A A . 1530 ARG HH12 1 1 
       20 45641 1 1  23 ARG HH21 H -11.212  -1.500   1.204 1.00 . A A . 1530 ARG HH21 1 1 
       20 45642 1 1  23 ARG HH22 H -11.109  -3.164   0.733 1.00 . A A . 1530 ARG HH22 1 1 
       20 45643 1 1  23 ARG N    N -11.314  -0.509   7.585 1.00 . A A . 1530 ARG N    1 1 
       20 45644 1 1  23 ARG NE   N  -9.351  -1.563   2.883 1.00 . A A . 1530 ARG NE   1 1 
       20 45645 1 1  23 ARG NH1  N  -9.218  -3.773   2.252 1.00 . A A . 1530 ARG NH1  1 1 
       20 45646 1 1  23 ARG NH2  N -10.783  -2.400   1.289 1.00 . A A . 1530 ARG NH2  1 1 
       20 45647 1 1  23 ARG O    O  -8.978   1.968   6.610 1.00 . A A . 1530 ARG O    1 1 
       20 45648 1 1  24 LYS C    C -11.014   4.168   6.888 1.00 . A A . 1531 LYS C    1 1 
       20 45649 1 1  24 LYS CA   C -11.283   3.223   5.723 1.00 . A A . 1531 LYS CA   1 1 
       20 45650 1 1  24 LYS CB   C -12.666   3.497   5.130 1.00 . A A . 1531 LYS CB   1 1 
       20 45651 1 1  24 LYS CD   C -11.919   5.531   3.850 1.00 . A A . 1531 LYS CD   1 1 
       20 45652 1 1  24 LYS CE   C -12.083   7.032   3.680 1.00 . A A . 1531 LYS CE   1 1 
       20 45653 1 1  24 LYS CG   C -12.927   4.967   4.839 1.00 . A A . 1531 LYS CG   1 1 
       20 45654 1 1  24 LYS H    H -11.971   1.260   6.120 1.00 . A A . 1531 LYS H    1 1 
       20 45655 1 1  24 LYS HA   H -10.537   3.394   4.961 1.00 . A A . 1531 LYS HA   1 1 
       20 45656 1 1  24 LYS HB2  H -12.760   2.947   4.206 1.00 . A A . 1531 LYS HB2  1 1 
       20 45657 1 1  24 LYS HB3  H -13.418   3.149   5.823 1.00 . A A . 1531 LYS HB3  1 1 
       20 45658 1 1  24 LYS HD2  H -10.922   5.326   4.210 1.00 . A A . 1531 LYS HD2  1 1 
       20 45659 1 1  24 LYS HD3  H -12.063   5.052   2.893 1.00 . A A . 1531 LYS HD3  1 1 
       20 45660 1 1  24 LYS HE2  H -11.950   7.507   4.641 1.00 . A A . 1531 LYS HE2  1 1 
       20 45661 1 1  24 LYS HE3  H -11.327   7.388   2.995 1.00 . A A . 1531 LYS HE3  1 1 
       20 45662 1 1  24 LYS HG2  H -13.919   5.071   4.425 1.00 . A A . 1531 LYS HG2  1 1 
       20 45663 1 1  24 LYS HG3  H -12.860   5.524   5.763 1.00 . A A . 1531 LYS HG3  1 1 
       20 45664 1 1  24 LYS HZ1  H -14.167   7.067   3.799 1.00 . A A . 1531 LYS HZ1  1 1 
       20 45665 1 1  24 LYS HZ2  H -13.575   6.935   2.221 1.00 . A A . 1531 LYS HZ2  1 1 
       20 45666 1 1  24 LYS HZ3  H -13.502   8.419   3.029 1.00 . A A . 1531 LYS HZ3  1 1 
       20 45667 1 1  24 LYS N    N -11.175   1.830   6.143 1.00 . A A . 1531 LYS N    1 1 
       20 45668 1 1  24 LYS NZ   N -13.426   7.388   3.145 1.00 . A A . 1531 LYS NZ   1 1 
       20 45669 1 1  24 LYS O    O -10.449   5.246   6.705 1.00 . A A . 1531 LYS O    1 1 
       20 45670 1 1  25 GLN C    C  -9.727   4.869   9.465 1.00 . A A . 1532 GLN C    1 1 
       20 45671 1 1  25 GLN CA   C -11.210   4.572   9.280 1.00 . A A . 1532 GLN CA   1 1 
       20 45672 1 1  25 GLN CB   C -11.764   3.864  10.518 1.00 . A A . 1532 GLN CB   1 1 
       20 45673 1 1  25 GLN CD   C -13.810   3.041  11.751 1.00 . A A . 1532 GLN CD   1 1 
       20 45674 1 1  25 GLN CG   C -13.283   3.834  10.571 1.00 . A A . 1532 GLN CG   1 1 
       20 45675 1 1  25 GLN H    H -11.870   2.894   8.171 1.00 . A A . 1532 GLN H    1 1 
       20 45676 1 1  25 GLN HA   H -11.737   5.505   9.142 1.00 . A A . 1532 GLN HA   1 1 
       20 45677 1 1  25 GLN HB2  H -11.405   2.845  10.526 1.00 . A A . 1532 GLN HB2  1 1 
       20 45678 1 1  25 GLN HB3  H -11.404   4.372  11.400 1.00 . A A . 1532 GLN HB3  1 1 
       20 45679 1 1  25 GLN HE21 H -13.863   1.388  10.646 1.00 . A A . 1532 GLN HE21 1 1 
       20 45680 1 1  25 GLN HE22 H -14.384   1.213  12.284 1.00 . A A . 1532 GLN HE22 1 1 
       20 45681 1 1  25 GLN HG2  H -13.648   4.848  10.648 1.00 . A A . 1532 GLN HG2  1 1 
       20 45682 1 1  25 GLN HG3  H -13.654   3.387   9.661 1.00 . A A . 1532 GLN HG3  1 1 
       20 45683 1 1  25 GLN N    N -11.420   3.760   8.088 1.00 . A A . 1532 GLN N    1 1 
       20 45684 1 1  25 GLN NE2  N -14.043   1.751  11.539 1.00 . A A . 1532 GLN NE2  1 1 
       20 45685 1 1  25 GLN O    O  -9.349   5.778  10.203 1.00 . A A . 1532 GLN O    1 1 
       20 45686 1 1  25 GLN OE1  O -14.011   3.582  12.838 1.00 . A A . 1532 GLN OE1  1 1 
       20 45687 1 1  26 THR C    C  -6.989   5.340   7.878 1.00 . A A . 1533 THR C    1 1 
       20 45688 1 1  26 THR CA   C  -7.449   4.262   8.854 1.00 . A A . 1533 THR CA   1 1 
       20 45689 1 1  26 THR CB   C  -6.712   2.945   8.537 1.00 . A A . 1533 THR CB   1 1 
       20 45690 1 1  26 THR CG2  C  -5.203   3.143   8.559 1.00 . A A . 1533 THR CG2  1 1 
       20 45691 1 1  26 THR H    H  -9.259   3.376   8.221 1.00 . A A . 1533 THR H    1 1 
       20 45692 1 1  26 THR HA   H  -7.194   4.563   9.860 1.00 . A A . 1533 THR HA   1 1 
       20 45693 1 1  26 THR HB   H  -7.003   2.618   7.548 1.00 . A A . 1533 THR HB   1 1 
       20 45694 1 1  26 THR HG1  H  -6.975   2.283  10.376 1.00 . A A . 1533 THR HG1  1 1 
       20 45695 1 1  26 THR HG21 H  -4.930   3.904   7.843 1.00 . A A . 1533 THR HG21 1 1 
       20 45696 1 1  26 THR HG22 H  -4.714   2.215   8.302 1.00 . A A . 1533 THR HG22 1 1 
       20 45697 1 1  26 THR HG23 H  -4.896   3.451   9.547 1.00 . A A . 1533 THR HG23 1 1 
       20 45698 1 1  26 THR N    N  -8.892   4.088   8.785 1.00 . A A . 1533 THR N    1 1 
       20 45699 1 1  26 THR O    O  -6.150   6.176   8.211 1.00 . A A . 1533 THR O    1 1 
       20 45700 1 1  26 THR OG1  O  -7.078   1.938   9.487 1.00 . A A . 1533 THR OG1  1 1 
       20 45701 1 1  27 ALA C    C  -7.646   7.695   6.039 1.00 . A A . 1534 ALA C    1 1 
       20 45702 1 1  27 ALA CA   C  -7.207   6.289   5.645 1.00 . A A . 1534 ALA CA   1 1 
       20 45703 1 1  27 ALA CB   C  -7.834   5.896   4.315 1.00 . A A . 1534 ALA CB   1 1 
       20 45704 1 1  27 ALA H    H  -8.222   4.628   6.474 1.00 . A A . 1534 ALA H    1 1 
       20 45705 1 1  27 ALA HA   H  -6.132   6.279   5.525 1.00 . A A . 1534 ALA HA   1 1 
       20 45706 1 1  27 ALA HB1  H  -7.515   4.900   4.048 1.00 . A A . 1534 ALA HB1  1 1 
       20 45707 1 1  27 ALA HB2  H  -7.523   6.591   3.550 1.00 . A A . 1534 ALA HB2  1 1 
       20 45708 1 1  27 ALA HB3  H  -8.910   5.916   4.406 1.00 . A A . 1534 ALA HB3  1 1 
       20 45709 1 1  27 ALA N    N  -7.554   5.317   6.674 1.00 . A A . 1534 ALA N    1 1 
       20 45710 1 1  27 ALA O    O  -7.091   8.686   5.564 1.00 . A A . 1534 ALA O    1 1 
       20 45711 1 1  28 CYS C    C  -8.312   9.624   8.498 1.00 . A A . 1535 CYS C    1 1 
       20 45712 1 1  28 CYS CA   C  -9.164   9.060   7.365 1.00 . A A . 1535 CYS CA   1 1 
       20 45713 1 1  28 CYS CB   C -10.617   8.914   7.823 1.00 . A A . 1535 CYS CB   1 1 
       20 45714 1 1  28 CYS H    H  -9.046   6.949   7.257 1.00 . A A . 1535 CYS H    1 1 
       20 45715 1 1  28 CYS HA   H  -9.128   9.743   6.530 1.00 . A A . 1535 CYS HA   1 1 
       20 45716 1 1  28 CYS HB2  H -11.192   8.459   7.029 1.00 . A A . 1535 CYS HB2  1 1 
       20 45717 1 1  28 CYS HB3  H -10.649   8.276   8.693 1.00 . A A . 1535 CYS HB3  1 1 
       20 45718 1 1  28 CYS N    N  -8.647   7.774   6.911 1.00 . A A . 1535 CYS N    1 1 
       20 45719 1 1  28 CYS O    O  -8.528  10.750   8.948 1.00 . A A . 1535 CYS O    1 1 
       20 45720 1 1  28 CYS SG   S -11.426  10.487   8.261 1.00 . A A . 1535 CYS SG   1 1 
       20 45721 1 1  29 LYS C    C  -5.400  10.236   9.521 1.00 . A A . 1536 LYS C    1 1 
       20 45722 1 1  29 LYS CA   C  -6.460   9.264  10.036 1.00 . A A . 1536 LYS CA   1 1 
       20 45723 1 1  29 LYS CB   C  -5.786   8.053  10.683 1.00 . A A . 1536 LYS CB   1 1 
       20 45724 1 1  29 LYS CD   C  -6.050   6.012  12.134 1.00 . A A . 1536 LYS CD   1 1 
       20 45725 1 1  29 LYS CE   C  -5.100   5.187  11.280 1.00 . A A . 1536 LYS CE   1 1 
       20 45726 1 1  29 LYS CG   C  -6.765   7.076  11.315 1.00 . A A . 1536 LYS CG   1 1 
       20 45727 1 1  29 LYS H    H  -7.218   7.952   8.557 1.00 . A A . 1536 LYS H    1 1 
       20 45728 1 1  29 LYS HA   H  -7.063   9.767  10.776 1.00 . A A . 1536 LYS HA   1 1 
       20 45729 1 1  29 LYS HB2  H  -5.220   7.525   9.930 1.00 . A A . 1536 LYS HB2  1 1 
       20 45730 1 1  29 LYS HB3  H  -5.110   8.399  11.451 1.00 . A A . 1536 LYS HB3  1 1 
       20 45731 1 1  29 LYS HD2  H  -5.484   6.495  12.918 1.00 . A A . 1536 LYS HD2  1 1 
       20 45732 1 1  29 LYS HD3  H  -6.785   5.354  12.572 1.00 . A A . 1536 LYS HD3  1 1 
       20 45733 1 1  29 LYS HE2  H  -5.666   4.710  10.493 1.00 . A A . 1536 LYS HE2  1 1 
       20 45734 1 1  29 LYS HE3  H  -4.363   5.845  10.844 1.00 . A A . 1536 LYS HE3  1 1 
       20 45735 1 1  29 LYS HG2  H  -7.436   7.622  11.961 1.00 . A A . 1536 LYS HG2  1 1 
       20 45736 1 1  29 LYS HG3  H  -7.331   6.593  10.532 1.00 . A A . 1536 LYS HG3  1 1 
       20 45737 1 1  29 LYS HZ1  H  -3.859   4.579  12.845 1.00 . A A . 1536 LYS HZ1  1 1 
       20 45738 1 1  29 LYS HZ2  H  -3.750   3.603  11.468 1.00 . A A . 1536 LYS HZ2  1 1 
       20 45739 1 1  29 LYS HZ3  H  -5.096   3.482  12.487 1.00 . A A . 1536 LYS HZ3  1 1 
       20 45740 1 1  29 LYS N    N  -7.343   8.838   8.955 1.00 . A A . 1536 LYS N    1 1 
       20 45741 1 1  29 LYS NZ   N  -4.403   4.139  12.076 1.00 . A A . 1536 LYS NZ   1 1 
       20 45742 1 1  29 LYS O    O  -4.980  10.151   8.366 1.00 . A A . 1536 LYS O    1 1 
       20 45743 1 1  30 PRO C    C  -2.566  11.527   9.787 1.00 . A A . 1537 PRO C    1 1 
       20 45744 1 1  30 PRO CA   C  -3.936  12.161  10.001 1.00 . A A . 1537 PRO CA   1 1 
       20 45745 1 1  30 PRO CB   C  -3.903  13.114  11.199 1.00 . A A . 1537 PRO CB   1 1 
       20 45746 1 1  30 PRO CD   C  -5.404  11.345  11.770 1.00 . A A . 1537 PRO CD   1 1 
       20 45747 1 1  30 PRO CG   C  -4.394  12.299  12.345 1.00 . A A . 1537 PRO CG   1 1 
       20 45748 1 1  30 PRO HA   H  -4.221  12.705   9.113 1.00 . A A . 1537 PRO HA   1 1 
       20 45749 1 1  30 PRO HB2  H  -2.892  13.457  11.362 1.00 . A A . 1537 PRO HB2  1 1 
       20 45750 1 1  30 PRO HB3  H  -4.549  13.958  11.009 1.00 . A A . 1537 PRO HB3  1 1 
       20 45751 1 1  30 PRO HD2  H  -5.380  10.405  12.301 1.00 . A A . 1537 PRO HD2  1 1 
       20 45752 1 1  30 PRO HD3  H  -6.393  11.776  11.804 1.00 . A A . 1537 PRO HD3  1 1 
       20 45753 1 1  30 PRO HG2  H  -3.573  11.755  12.787 1.00 . A A . 1537 PRO HG2  1 1 
       20 45754 1 1  30 PRO HG3  H  -4.860  12.940  13.079 1.00 . A A . 1537 PRO HG3  1 1 
       20 45755 1 1  30 PRO N    N  -4.953  11.173  10.375 1.00 . A A . 1537 PRO N    1 1 
       20 45756 1 1  30 PRO O    O  -1.641  12.174   9.295 1.00 . A A . 1537 PRO O    1 1 
       20 45757 1 1  31 GLU C    C  -1.087   8.894   8.626 1.00 . A A . 1538 GLU C    1 1 
       20 45758 1 1  31 GLU CA   C  -1.184   9.535  10.008 1.00 . A A . 1538 GLU CA   1 1 
       20 45759 1 1  31 GLU CB   C  -1.050   8.461  11.090 1.00 . A A . 1538 GLU CB   1 1 
       20 45760 1 1  31 GLU CD   C  -2.041   6.412  12.184 1.00 . A A . 1538 GLU CD   1 1 
       20 45761 1 1  31 GLU CG   C  -2.205   7.472  11.114 1.00 . A A . 1538 GLU CG   1 1 
       20 45762 1 1  31 GLU H    H  -3.214   9.794  10.547 1.00 . A A . 1538 GLU H    1 1 
       20 45763 1 1  31 GLU HA   H  -0.380  10.245  10.118 1.00 . A A . 1538 GLU HA   1 1 
       20 45764 1 1  31 GLU HB2  H  -0.137   7.910  10.923 1.00 . A A . 1538 GLU HB2  1 1 
       20 45765 1 1  31 GLU HB3  H  -0.997   8.944  12.055 1.00 . A A . 1538 GLU HB3  1 1 
       20 45766 1 1  31 GLU HG2  H  -3.121   8.012  11.299 1.00 . A A . 1538 GLU HG2  1 1 
       20 45767 1 1  31 GLU HG3  H  -2.263   6.985  10.151 1.00 . A A . 1538 GLU HG3  1 1 
       20 45768 1 1  31 GLU N    N  -2.442  10.257  10.160 1.00 . A A . 1538 GLU N    1 1 
       20 45769 1 1  31 GLU O    O  -0.071   8.293   8.281 1.00 . A A . 1538 GLU O    1 1 
       20 45770 1 1  31 GLU OE1  O  -1.435   5.360  11.890 1.00 . A A . 1538 GLU OE1  1 1 
       20 45771 1 1  31 GLU OE2  O  -2.520   6.633  13.316 1.00 . A A . 1538 GLU OE2  1 1 
       20 45772 1 1  32 ILE C    C  -2.315   9.559   5.446 1.00 . A A . 1539 ILE C    1 1 
       20 45773 1 1  32 ILE CA   C  -2.179   8.461   6.496 1.00 . A A . 1539 ILE CA   1 1 
       20 45774 1 1  32 ILE CB   C  -3.337   7.457   6.330 1.00 . A A . 1539 ILE CB   1 1 
       20 45775 1 1  32 ILE CD1  C  -2.016   5.606   7.495 1.00 . A A . 1539 ILE CD1  1 1 
       20 45776 1 1  32 ILE CG1  C  -3.300   6.406   7.446 1.00 . A A . 1539 ILE CG1  1 1 
       20 45777 1 1  32 ILE CG2  C  -3.268   6.791   4.963 1.00 . A A . 1539 ILE CG2  1 1 
       20 45778 1 1  32 ILE H    H  -2.934   9.514   8.171 1.00 . A A . 1539 ILE H    1 1 
       20 45779 1 1  32 ILE HA   H  -1.249   7.936   6.335 1.00 . A A . 1539 ILE HA   1 1 
       20 45780 1 1  32 ILE HB   H  -4.267   8.001   6.391 1.00 . A A . 1539 ILE HB   1 1 
       20 45781 1 1  32 ILE HD11 H  -1.878   5.087   6.558 1.00 . A A . 1539 ILE HD11 1 1 
       20 45782 1 1  32 ILE HD12 H  -2.069   4.888   8.300 1.00 . A A . 1539 ILE HD12 1 1 
       20 45783 1 1  32 ILE HD13 H  -1.182   6.273   7.663 1.00 . A A . 1539 ILE HD13 1 1 
       20 45784 1 1  32 ILE HG12 H  -3.418   6.901   8.399 1.00 . A A . 1539 ILE HG12 1 1 
       20 45785 1 1  32 ILE HG13 H  -4.115   5.713   7.303 1.00 . A A . 1539 ILE HG13 1 1 
       20 45786 1 1  32 ILE HG21 H  -3.351   7.543   4.192 1.00 . A A . 1539 ILE HG21 1 1 
       20 45787 1 1  32 ILE HG22 H  -4.079   6.084   4.865 1.00 . A A . 1539 ILE HG22 1 1 
       20 45788 1 1  32 ILE HG23 H  -2.325   6.274   4.861 1.00 . A A . 1539 ILE HG23 1 1 
       20 45789 1 1  32 ILE N    N  -2.151   9.026   7.840 1.00 . A A . 1539 ILE N    1 1 
       20 45790 1 1  32 ILE O    O  -3.401  10.100   5.234 1.00 . A A . 1539 ILE O    1 1 
       20 45791 1 1  33 ALA C    C  -1.852  10.437   2.479 1.00 . A A . 1540 ALA C    1 1 
       20 45792 1 1  33 ALA CA   C  -1.191  10.915   3.766 1.00 . A A . 1540 ALA CA   1 1 
       20 45793 1 1  33 ALA CB   C   0.234  11.358   3.483 1.00 . A A . 1540 ALA CB   1 1 
       20 45794 1 1  33 ALA H    H  -0.372   9.414   5.009 1.00 . A A . 1540 ALA H    1 1 
       20 45795 1 1  33 ALA HA   H  -1.737  11.767   4.145 1.00 . A A . 1540 ALA HA   1 1 
       20 45796 1 1  33 ALA HB1  H   0.237  12.050   2.652 1.00 . A A . 1540 ALA HB1  1 1 
       20 45797 1 1  33 ALA HB2  H   0.836  10.496   3.235 1.00 . A A . 1540 ALA HB2  1 1 
       20 45798 1 1  33 ALA HB3  H   0.642  11.843   4.357 1.00 . A A . 1540 ALA HB3  1 1 
       20 45799 1 1  33 ALA N    N  -1.205   9.882   4.792 1.00 . A A . 1540 ALA N    1 1 
       20 45800 1 1  33 ALA O    O  -2.811  11.046   2.004 1.00 . A A . 1540 ALA O    1 1 
       20 45801 1 1  34 TYR C    C  -2.534   7.451   0.867 1.00 . A A . 1541 TYR C    1 1 
       20 45802 1 1  34 TYR CA   C  -1.882   8.816   0.671 1.00 . A A . 1541 TYR CA   1 1 
       20 45803 1 1  34 TYR CB   C  -0.793   8.728  -0.405 1.00 . A A . 1541 TYR CB   1 1 
       20 45804 1 1  34 TYR CD1  C   0.343   6.604   0.380 1.00 . A A . 1541 TYR CD1  1 1 
       20 45805 1 1  34 TYR CD2  C   1.697   8.523  -0.027 1.00 . A A . 1541 TYR CD2  1 1 
       20 45806 1 1  34 TYR CE1  C   1.466   5.881   0.734 1.00 . A A . 1541 TYR CE1  1 1 
       20 45807 1 1  34 TYR CE2  C   2.824   7.805   0.323 1.00 . A A . 1541 TYR CE2  1 1 
       20 45808 1 1  34 TYR CG   C   0.437   7.936  -0.005 1.00 . A A . 1541 TYR CG   1 1 
       20 45809 1 1  34 TYR CZ   C   2.704   6.486   0.703 1.00 . A A . 1541 TYR CZ   1 1 
       20 45810 1 1  34 TYR H    H  -0.581   8.894   2.343 1.00 . A A . 1541 TYR H    1 1 
       20 45811 1 1  34 TYR HA   H  -2.640   9.507   0.333 1.00 . A A . 1541 TYR HA   1 1 
       20 45812 1 1  34 TYR HB2  H  -1.210   8.263  -1.286 1.00 . A A . 1541 TYR HB2  1 1 
       20 45813 1 1  34 TYR HB3  H  -0.470   9.728  -0.655 1.00 . A A . 1541 TYR HB3  1 1 
       20 45814 1 1  34 TYR HD1  H  -0.628   6.131   0.403 1.00 . A A . 1541 TYR HD1  1 1 
       20 45815 1 1  34 TYR HD2  H   1.788   9.557  -0.324 1.00 . A A . 1541 TYR HD2  1 1 
       20 45816 1 1  34 TYR HE1  H   1.372   4.846   1.032 1.00 . A A . 1541 TYR HE1  1 1 
       20 45817 1 1  34 TYR HE2  H   3.794   8.279   0.299 1.00 . A A . 1541 TYR HE2  1 1 
       20 45818 1 1  34 TYR HH   H   4.376   6.296   1.634 1.00 . A A . 1541 TYR HH   1 1 
       20 45819 1 1  34 TYR N    N  -1.338   9.348   1.915 1.00 . A A . 1541 TYR N    1 1 
       20 45820 1 1  34 TYR O    O  -2.253   6.737   1.833 1.00 . A A . 1541 TYR O    1 1 
       20 45821 1 1  34 TYR OH   O   3.825   5.768   1.052 1.00 . A A . 1541 TYR OH   1 1 
       20 45822 1 1  35 ALA C    C  -4.459   5.421  -1.485 1.00 . A A . 1542 ALA C    1 1 
       20 45823 1 1  35 ALA CA   C  -4.116   5.834  -0.059 1.00 . A A . 1542 ALA CA   1 1 
       20 45824 1 1  35 ALA CB   C  -5.378   5.938   0.784 1.00 . A A . 1542 ALA CB   1 1 
       20 45825 1 1  35 ALA H    H  -3.579   7.734  -0.809 1.00 . A A . 1542 ALA H    1 1 
       20 45826 1 1  35 ALA HA   H  -3.468   5.089   0.380 1.00 . A A . 1542 ALA HA   1 1 
       20 45827 1 1  35 ALA HB1  H  -5.122   6.283   1.775 1.00 . A A . 1542 ALA HB1  1 1 
       20 45828 1 1  35 ALA HB2  H  -5.846   4.967   0.851 1.00 . A A . 1542 ALA HB2  1 1 
       20 45829 1 1  35 ALA HB3  H  -6.061   6.637   0.324 1.00 . A A . 1542 ALA HB3  1 1 
       20 45830 1 1  35 ALA N    N  -3.407   7.106  -0.074 1.00 . A A . 1542 ALA N    1 1 
       20 45831 1 1  35 ALA O    O  -5.378   5.970  -2.092 1.00 . A A . 1542 ALA O    1 1 
       20 45832 1 1  36 TYR C    C  -3.587   2.543  -3.583 1.00 . A A . 1543 TYR C    1 1 
       20 45833 1 1  36 TYR CA   C  -3.945   4.013  -3.390 1.00 . A A . 1543 TYR CA   1 1 
       20 45834 1 1  36 TYR CB   C  -3.135   4.877  -4.355 1.00 . A A . 1543 TYR CB   1 1 
       20 45835 1 1  36 TYR CD1  C  -0.845   4.246  -3.486 1.00 . A A . 1543 TYR CD1  1 1 
       20 45836 1 1  36 TYR CD2  C  -1.353   6.560  -3.745 1.00 . A A . 1543 TYR CD2  1 1 
       20 45837 1 1  36 TYR CE1  C   0.419   4.570  -3.031 1.00 . A A . 1543 TYR CE1  1 1 
       20 45838 1 1  36 TYR CE2  C  -0.091   6.891  -3.292 1.00 . A A . 1543 TYR CE2  1 1 
       20 45839 1 1  36 TYR CG   C  -1.752   5.233  -3.850 1.00 . A A . 1543 TYR CG   1 1 
       20 45840 1 1  36 TYR CZ   C   0.791   5.894  -2.936 1.00 . A A . 1543 TYR CZ   1 1 
       20 45841 1 1  36 TYR H    H  -3.002   4.048  -1.492 1.00 . A A . 1543 TYR H    1 1 
       20 45842 1 1  36 TYR HA   H  -4.994   4.144  -3.606 1.00 . A A . 1543 TYR HA   1 1 
       20 45843 1 1  36 TYR HB2  H  -3.018   4.347  -5.289 1.00 . A A . 1543 TYR HB2  1 1 
       20 45844 1 1  36 TYR HB3  H  -3.668   5.799  -4.536 1.00 . A A . 1543 TYR HB3  1 1 
       20 45845 1 1  36 TYR HD1  H  -1.139   3.208  -3.560 1.00 . A A . 1543 TYR HD1  1 1 
       20 45846 1 1  36 TYR HD2  H  -2.046   7.339  -4.024 1.00 . A A . 1543 TYR HD2  1 1 
       20 45847 1 1  36 TYR HE1  H   1.110   3.788  -2.752 1.00 . A A . 1543 TYR HE1  1 1 
       20 45848 1 1  36 TYR HE2  H   0.200   7.930  -3.218 1.00 . A A . 1543 TYR HE2  1 1 
       20 45849 1 1  36 TYR HH   H   2.698   5.655  -2.907 1.00 . A A . 1543 TYR HH   1 1 
       20 45850 1 1  36 TYR N    N  -3.716   4.461  -2.023 1.00 . A A . 1543 TYR N    1 1 
       20 45851 1 1  36 TYR O    O  -3.198   1.853  -2.640 1.00 . A A . 1543 TYR O    1 1 
       20 45852 1 1  36 TYR OH   O   2.049   6.221  -2.484 1.00 . A A . 1543 TYR OH   1 1 
       20 45853 1 1  37 LYS C    C  -2.194   0.606  -6.067 1.00 . A A . 1544 LYS C    1 1 
       20 45854 1 1  37 LYS CA   C  -3.424   0.690  -5.168 1.00 . A A . 1544 LYS CA   1 1 
       20 45855 1 1  37 LYS CB   C  -4.632   0.046  -5.856 1.00 . A A . 1544 LYS CB   1 1 
       20 45856 1 1  37 LYS CD   C  -3.804  -1.545  -7.622 1.00 . A A . 1544 LYS CD   1 1 
       20 45857 1 1  37 LYS CE   C  -3.644  -3.002  -8.021 1.00 . A A . 1544 LYS CE   1 1 
       20 45858 1 1  37 LYS CG   C  -4.423  -1.411  -6.240 1.00 . A A . 1544 LYS CG   1 1 
       20 45859 1 1  37 LYS H    H  -4.037   2.682  -5.526 1.00 . A A . 1544 LYS H    1 1 
       20 45860 1 1  37 LYS HA   H  -3.217   0.159  -4.252 1.00 . A A . 1544 LYS HA   1 1 
       20 45861 1 1  37 LYS HB2  H  -5.480   0.101  -5.190 1.00 . A A . 1544 LYS HB2  1 1 
       20 45862 1 1  37 LYS HB3  H  -4.856   0.602  -6.755 1.00 . A A . 1544 LYS HB3  1 1 
       20 45863 1 1  37 LYS HD2  H  -4.442  -1.053  -8.341 1.00 . A A . 1544 LYS HD2  1 1 
       20 45864 1 1  37 LYS HD3  H  -2.832  -1.074  -7.618 1.00 . A A . 1544 LYS HD3  1 1 
       20 45865 1 1  37 LYS HE2  H  -2.985  -3.485  -7.315 1.00 . A A . 1544 LYS HE2  1 1 
       20 45866 1 1  37 LYS HE3  H  -4.612  -3.479  -7.993 1.00 . A A . 1544 LYS HE3  1 1 
       20 45867 1 1  37 LYS HG2  H  -3.767  -1.872  -5.516 1.00 . A A . 1544 LYS HG2  1 1 
       20 45868 1 1  37 LYS HG3  H  -5.378  -1.915  -6.234 1.00 . A A . 1544 LYS HG3  1 1 
       20 45869 1 1  37 LYS HZ1  H  -2.111  -2.754  -9.419 1.00 . A A . 1544 LYS HZ1  1 1 
       20 45870 1 1  37 LYS HZ2  H  -3.664  -2.633 -10.077 1.00 . A A . 1544 LYS HZ2  1 1 
       20 45871 1 1  37 LYS HZ3  H  -3.040  -4.148  -9.660 1.00 . A A . 1544 LYS HZ3  1 1 
       20 45872 1 1  37 LYS N    N  -3.724   2.075  -4.824 1.00 . A A . 1544 LYS N    1 1 
       20 45873 1 1  37 LYS NZ   N  -3.075  -3.145  -9.389 1.00 . A A . 1544 LYS NZ   1 1 
       20 45874 1 1  37 LYS O    O  -2.155   1.197  -7.150 1.00 . A A . 1544 LYS O    1 1 
       20 45875 1 1  38 VAL C    C   0.283  -1.781  -6.671 1.00 . A A . 1545 VAL C    1 1 
       20 45876 1 1  38 VAL CA   C   0.043  -0.306  -6.340 1.00 . A A . 1545 VAL CA   1 1 
       20 45877 1 1  38 VAL CB   C   1.221   0.225  -5.504 1.00 . A A . 1545 VAL CB   1 1 
       20 45878 1 1  38 VAL CG1  C   2.502   0.185  -6.294 1.00 . A A . 1545 VAL CG1  1 1 
       20 45879 1 1  38 VAL CG2  C   0.934   1.635  -5.009 1.00 . A A . 1545 VAL CG2  1 1 
       20 45880 1 1  38 VAL H    H  -1.281  -0.570  -4.738 1.00 . A A . 1545 VAL H    1 1 
       20 45881 1 1  38 VAL HA   H  -0.022   0.266  -7.255 1.00 . A A . 1545 VAL HA   1 1 
       20 45882 1 1  38 VAL HB   H   1.346  -0.416  -4.647 1.00 . A A . 1545 VAL HB   1 1 
       20 45883 1 1  38 VAL HG11 H   2.373   0.738  -7.209 1.00 . A A . 1545 VAL HG11 1 1 
       20 45884 1 1  38 VAL HG12 H   2.743  -0.842  -6.520 1.00 . A A . 1545 VAL HG12 1 1 
       20 45885 1 1  38 VAL HG13 H   3.296   0.625  -5.712 1.00 . A A . 1545 VAL HG13 1 1 
       20 45886 1 1  38 VAL HG21 H   0.045   1.627  -4.396 1.00 . A A . 1545 VAL HG21 1 1 
       20 45887 1 1  38 VAL HG22 H   0.782   2.289  -5.855 1.00 . A A . 1545 VAL HG22 1 1 
       20 45888 1 1  38 VAL HG23 H   1.771   1.989  -4.426 1.00 . A A . 1545 VAL HG23 1 1 
       20 45889 1 1  38 VAL N    N  -1.193  -0.135  -5.605 1.00 . A A . 1545 VAL N    1 1 
       20 45890 1 1  38 VAL O    O  -0.432  -2.658  -6.187 1.00 . A A . 1545 VAL O    1 1 
       20 45891 1 1  39 SER C    C   3.124  -3.515  -8.189 1.00 . A A . 1546 SER C    1 1 
       20 45892 1 1  39 SER CA   C   1.632  -3.410  -7.890 1.00 . A A . 1546 SER CA   1 1 
       20 45893 1 1  39 SER CB   C   0.826  -3.845  -9.114 1.00 . A A . 1546 SER CB   1 1 
       20 45894 1 1  39 SER H    H   1.803  -1.301  -7.875 1.00 . A A . 1546 SER H    1 1 
       20 45895 1 1  39 SER HA   H   1.395  -4.060  -7.061 1.00 . A A . 1546 SER HA   1 1 
       20 45896 1 1  39 SER HB2  H  -0.221  -3.658  -8.938 1.00 . A A . 1546 SER HB2  1 1 
       20 45897 1 1  39 SER HB3  H   1.153  -3.280  -9.975 1.00 . A A . 1546 SER HB3  1 1 
       20 45898 1 1  39 SER HG   H   0.394  -5.738  -8.849 1.00 . A A . 1546 SER HG   1 1 
       20 45899 1 1  39 SER N    N   1.285  -2.044  -7.505 1.00 . A A . 1546 SER N    1 1 
       20 45900 1 1  39 SER O    O   3.633  -2.849  -9.091 1.00 . A A . 1546 SER O    1 1 
       20 45901 1 1  39 SER OG   O   1.007  -5.225  -9.382 1.00 . A A . 1546 SER OG   1 1 
       20 45902 1 1  40 ILE C    C   5.570  -4.962  -9.048 1.00 . A A . 1547 ILE C    1 1 
       20 45903 1 1  40 ILE CA   C   5.257  -4.540  -7.617 1.00 . A A . 1547 ILE CA   1 1 
       20 45904 1 1  40 ILE CB   C   5.823  -5.597  -6.647 1.00 . A A . 1547 ILE CB   1 1 
       20 45905 1 1  40 ILE CD1  C   5.861  -3.955  -4.690 1.00 . A A . 1547 ILE CD1  1 1 
       20 45906 1 1  40 ILE CG1  C   5.386  -5.296  -5.209 1.00 . A A . 1547 ILE CG1  1 1 
       20 45907 1 1  40 ILE CG2  C   7.341  -5.645  -6.746 1.00 . A A . 1547 ILE CG2  1 1 
       20 45908 1 1  40 ILE H    H   3.362  -4.857  -6.725 1.00 . A A . 1547 ILE H    1 1 
       20 45909 1 1  40 ILE HA   H   5.745  -3.598  -7.414 1.00 . A A . 1547 ILE HA   1 1 
       20 45910 1 1  40 ILE HB   H   5.437  -6.562  -6.938 1.00 . A A . 1547 ILE HB   1 1 
       20 45911 1 1  40 ILE HD11 H   5.460  -3.167  -5.310 1.00 . A A . 1547 ILE HD11 1 1 
       20 45912 1 1  40 ILE HD12 H   6.940  -3.921  -4.718 1.00 . A A . 1547 ILE HD12 1 1 
       20 45913 1 1  40 ILE HD13 H   5.523  -3.822  -3.674 1.00 . A A . 1547 ILE HD13 1 1 
       20 45914 1 1  40 ILE HG12 H   4.307  -5.306  -5.159 1.00 . A A . 1547 ILE HG12 1 1 
       20 45915 1 1  40 ILE HG13 H   5.778  -6.061  -4.555 1.00 . A A . 1547 ILE HG13 1 1 
       20 45916 1 1  40 ILE HG21 H   7.724  -6.386  -6.060 1.00 . A A . 1547 ILE HG21 1 1 
       20 45917 1 1  40 ILE HG22 H   7.749  -4.677  -6.494 1.00 . A A . 1547 ILE HG22 1 1 
       20 45918 1 1  40 ILE HG23 H   7.628  -5.905  -7.754 1.00 . A A . 1547 ILE HG23 1 1 
       20 45919 1 1  40 ILE N    N   3.822  -4.354  -7.428 1.00 . A A . 1547 ILE N    1 1 
       20 45920 1 1  40 ILE O    O   4.832  -5.741  -9.652 1.00 . A A . 1547 ILE O    1 1 
       20 45921 1 1  41 THR C    C   8.538  -5.189 -11.004 1.00 . A A . 1548 THR C    1 1 
       20 45922 1 1  41 THR CA   C   7.077  -4.761 -10.950 1.00 . A A . 1548 THR CA   1 1 
       20 45923 1 1  41 THR CB   C   6.880  -3.559 -11.891 1.00 . A A . 1548 THR CB   1 1 
       20 45924 1 1  41 THR CG2  C   5.462  -3.021 -11.792 1.00 . A A . 1548 THR CG2  1 1 
       20 45925 1 1  41 THR H    H   7.218  -3.828  -9.056 1.00 . A A . 1548 THR H    1 1 
       20 45926 1 1  41 THR HA   H   6.458  -5.573 -11.303 1.00 . A A . 1548 THR HA   1 1 
       20 45927 1 1  41 THR HB   H   7.058  -3.880 -12.907 1.00 . A A . 1548 THR HB   1 1 
       20 45928 1 1  41 THR HG1  H   8.687  -2.767 -11.856 1.00 . A A . 1548 THR HG1  1 1 
       20 45929 1 1  41 THR HG21 H   5.347  -2.184 -12.464 1.00 . A A . 1548 THR HG21 1 1 
       20 45930 1 1  41 THR HG22 H   5.269  -2.700 -10.779 1.00 . A A . 1548 THR HG22 1 1 
       20 45931 1 1  41 THR HG23 H   4.763  -3.798 -12.064 1.00 . A A . 1548 THR HG23 1 1 
       20 45932 1 1  41 THR N    N   6.669  -4.441  -9.587 1.00 . A A . 1548 THR N    1 1 
       20 45933 1 1  41 THR O    O   8.976  -5.809 -11.975 1.00 . A A . 1548 THR O    1 1 
       20 45934 1 1  41 THR OG1  O   7.809  -2.519 -11.558 1.00 . A A . 1548 THR OG1  1 1 
       20 45935 1 1  42 SER C    C  11.165  -5.400  -8.457 1.00 . A A . 1549 SER C    1 1 
       20 45936 1 1  42 SER CA   C  10.703  -5.203  -9.898 1.00 . A A . 1549 SER CA   1 1 
       20 45937 1 1  42 SER CB   C  11.537  -4.109 -10.566 1.00 . A A . 1549 SER CB   1 1 
       20 45938 1 1  42 SER H    H   8.882  -4.370  -9.213 1.00 . A A . 1549 SER H    1 1 
       20 45939 1 1  42 SER HA   H  10.842  -6.127 -10.438 1.00 . A A . 1549 SER HA   1 1 
       20 45940 1 1  42 SER HB2  H  11.281  -3.153 -10.135 1.00 . A A . 1549 SER HB2  1 1 
       20 45941 1 1  42 SER HB3  H  12.585  -4.309 -10.406 1.00 . A A . 1549 SER HB3  1 1 
       20 45942 1 1  42 SER HG   H  11.486  -4.913 -12.352 1.00 . A A . 1549 SER HG   1 1 
       20 45943 1 1  42 SER N    N   9.288  -4.858  -9.959 1.00 . A A . 1549 SER N    1 1 
       20 45944 1 1  42 SER O    O  10.579  -4.850  -7.524 1.00 . A A . 1549 SER O    1 1 
       20 45945 1 1  42 SER OG   O  11.289  -4.059 -11.961 1.00 . A A . 1549 SER OG   1 1 
       20 45946 1 1  43 ILE C    C  14.238  -6.042  -6.888 1.00 . A A . 1550 ILE C    1 1 
       20 45947 1 1  43 ILE CA   C  12.773  -6.463  -6.964 1.00 . A A . 1550 ILE CA   1 1 
       20 45948 1 1  43 ILE CB   C  12.662  -7.959  -6.607 1.00 . A A . 1550 ILE CB   1 1 
       20 45949 1 1  43 ILE CD1  C  10.222  -7.726  -5.888 1.00 . A A . 1550 ILE CD1  1 1 
       20 45950 1 1  43 ILE CG1  C  11.219  -8.447  -6.772 1.00 . A A . 1550 ILE CG1  1 1 
       20 45951 1 1  43 ILE CG2  C  13.154  -8.206  -5.187 1.00 . A A . 1550 ILE CG2  1 1 
       20 45952 1 1  43 ILE H    H  12.643  -6.598  -9.071 1.00 . A A . 1550 ILE H    1 1 
       20 45953 1 1  43 ILE HA   H  12.205  -5.896  -6.240 1.00 . A A . 1550 ILE HA   1 1 
       20 45954 1 1  43 ILE HB   H  13.299  -8.513  -7.281 1.00 . A A . 1550 ILE HB   1 1 
       20 45955 1 1  43 ILE HD11 H  10.227  -6.672  -6.126 1.00 . A A . 1550 ILE HD11 1 1 
       20 45956 1 1  43 ILE HD12 H  10.493  -7.863  -4.853 1.00 . A A . 1550 ILE HD12 1 1 
       20 45957 1 1  43 ILE HD13 H   9.234  -8.129  -6.059 1.00 . A A . 1550 ILE HD13 1 1 
       20 45958 1 1  43 ILE HG12 H  10.914  -8.304  -7.797 1.00 . A A . 1550 ILE HG12 1 1 
       20 45959 1 1  43 ILE HG13 H  11.172  -9.498  -6.532 1.00 . A A . 1550 ILE HG13 1 1 
       20 45960 1 1  43 ILE HG21 H  14.187  -7.902  -5.107 1.00 . A A . 1550 ILE HG21 1 1 
       20 45961 1 1  43 ILE HG22 H  13.067  -9.256  -4.955 1.00 . A A . 1550 ILE HG22 1 1 
       20 45962 1 1  43 ILE HG23 H  12.555  -7.633  -4.495 1.00 . A A . 1550 ILE HG23 1 1 
       20 45963 1 1  43 ILE N    N  12.222  -6.189  -8.287 1.00 . A A . 1550 ILE N    1 1 
       20 45964 1 1  43 ILE O    O  15.005  -6.266  -7.825 1.00 . A A . 1550 ILE O    1 1 
       20 45965 1 1  44 THR C    C  16.601  -5.587  -4.316 1.00 . A A . 1551 THR C    1 1 
       20 45966 1 1  44 THR CA   C  15.993  -4.982  -5.578 1.00 . A A . 1551 THR CA   1 1 
       20 45967 1 1  44 THR CB   C  16.073  -3.446  -5.489 1.00 . A A . 1551 THR CB   1 1 
       20 45968 1 1  44 THR CG2  C  17.516  -2.984  -5.352 1.00 . A A . 1551 THR CG2  1 1 
       20 45969 1 1  44 THR H    H  13.963  -5.284  -5.059 1.00 . A A . 1551 THR H    1 1 
       20 45970 1 1  44 THR HA   H  16.572  -5.302  -6.433 1.00 . A A . 1551 THR HA   1 1 
       20 45971 1 1  44 THR HB   H  15.523  -3.121  -4.617 1.00 . A A . 1551 THR HB   1 1 
       20 45972 1 1  44 THR HG1  H  15.308  -1.928  -6.490 1.00 . A A . 1551 THR HG1  1 1 
       20 45973 1 1  44 THR HG21 H  17.944  -3.402  -4.453 1.00 . A A . 1551 THR HG21 1 1 
       20 45974 1 1  44 THR HG22 H  17.546  -1.906  -5.299 1.00 . A A . 1551 THR HG22 1 1 
       20 45975 1 1  44 THR HG23 H  18.084  -3.318  -6.209 1.00 . A A . 1551 THR HG23 1 1 
       20 45976 1 1  44 THR N    N  14.620  -5.433  -5.770 1.00 . A A . 1551 THR N    1 1 
       20 45977 1 1  44 THR O    O  16.084  -5.400  -3.215 1.00 . A A . 1551 THR O    1 1 
       20 45978 1 1  44 THR OG1  O  15.488  -2.856  -6.656 1.00 . A A . 1551 THR OG1  1 1 
       20 45979 1 1  45 VAL C    C  19.715  -6.261  -3.070 1.00 . A A . 1552 VAL C    1 1 
       20 45980 1 1  45 VAL CA   C  18.382  -6.945  -3.362 1.00 . A A . 1552 VAL CA   1 1 
       20 45981 1 1  45 VAL CB   C  18.631  -8.443  -3.626 1.00 . A A . 1552 VAL CB   1 1 
       20 45982 1 1  45 VAL CG1  C  19.392  -9.075  -2.469 1.00 . A A . 1552 VAL CG1  1 1 
       20 45983 1 1  45 VAL CG2  C  17.316  -9.168  -3.866 1.00 . A A . 1552 VAL CG2  1 1 
       20 45984 1 1  45 VAL H    H  18.067  -6.425  -5.388 1.00 . A A . 1552 VAL H    1 1 
       20 45985 1 1  45 VAL HA   H  17.746  -6.854  -2.494 1.00 . A A . 1552 VAL HA   1 1 
       20 45986 1 1  45 VAL HB   H  19.234  -8.536  -4.517 1.00 . A A . 1552 VAL HB   1 1 
       20 45987 1 1  45 VAL HG11 H  18.819  -8.967  -1.560 1.00 . A A . 1552 VAL HG11 1 1 
       20 45988 1 1  45 VAL HG12 H  20.347  -8.583  -2.354 1.00 . A A . 1552 VAL HG12 1 1 
       20 45989 1 1  45 VAL HG13 H  19.550 -10.125  -2.672 1.00 . A A . 1552 VAL HG13 1 1 
       20 45990 1 1  45 VAL HG21 H  16.686  -9.070  -2.993 1.00 . A A . 1552 VAL HG21 1 1 
       20 45991 1 1  45 VAL HG22 H  17.509 -10.214  -4.054 1.00 . A A . 1552 VAL HG22 1 1 
       20 45992 1 1  45 VAL HG23 H  16.816  -8.736  -4.720 1.00 . A A . 1552 VAL HG23 1 1 
       20 45993 1 1  45 VAL N    N  17.702  -6.313  -4.486 1.00 . A A . 1552 VAL N    1 1 
       20 45994 1 1  45 VAL O    O  20.496  -5.985  -3.981 1.00 . A A . 1552 VAL O    1 1 
       20 45995 1 1  46 GLU C    C  21.706  -5.938  -0.066 1.00 . A A . 1553 GLU C    1 1 
       20 45996 1 1  46 GLU CA   C  21.200  -5.338  -1.376 1.00 . A A . 1553 GLU CA   1 1 
       20 45997 1 1  46 GLU CB   C  20.971  -3.834  -1.211 1.00 . A A . 1553 GLU CB   1 1 
       20 45998 1 1  46 GLU CD   C  23.177  -3.138  -2.228 1.00 . A A . 1553 GLU CD   1 1 
       20 45999 1 1  46 GLU CG   C  22.251  -3.034  -1.032 1.00 . A A . 1553 GLU CG   1 1 
       20 46000 1 1  46 GLU H    H  19.302  -6.232  -1.115 1.00 . A A . 1553 GLU H    1 1 
       20 46001 1 1  46 GLU HA   H  21.941  -5.500  -2.145 1.00 . A A . 1553 GLU HA   1 1 
       20 46002 1 1  46 GLU HB2  H  20.459  -3.462  -2.087 1.00 . A A . 1553 GLU HB2  1 1 
       20 46003 1 1  46 GLU HB3  H  20.347  -3.672  -0.345 1.00 . A A . 1553 GLU HB3  1 1 
       20 46004 1 1  46 GLU HG2  H  21.993  -1.995  -0.885 1.00 . A A . 1553 GLU HG2  1 1 
       20 46005 1 1  46 GLU HG3  H  22.771  -3.401  -0.160 1.00 . A A . 1553 GLU HG3  1 1 
       20 46006 1 1  46 GLU N    N  19.965  -5.989  -1.793 1.00 . A A . 1553 GLU N    1 1 
       20 46007 1 1  46 GLU O    O  22.662  -5.442   0.530 1.00 . A A . 1553 GLU O    1 1 
       20 46008 1 1  46 GLU OE1  O  23.050  -2.306  -3.151 1.00 . A A . 1553 GLU OE1  1 1 
       20 46009 1 1  46 GLU OE2  O  24.028  -4.052  -2.242 1.00 . A A . 1553 GLU OE2  1 1 
       20 46010 1 1  47 ASN C    C  21.062  -6.854   2.826 1.00 . A A . 1554 ASN C    1 1 
       20 46011 1 1  47 ASN CA   C  21.411  -7.702   1.607 1.00 . A A . 1554 ASN CA   1 1 
       20 46012 1 1  47 ASN CB   C  22.902  -8.053   1.618 1.00 . A A . 1554 ASN CB   1 1 
       20 46013 1 1  47 ASN CG   C  23.294  -8.947   0.457 1.00 . A A . 1554 ASN CG   1 1 
       20 46014 1 1  47 ASN H    H  20.296  -7.350  -0.158 1.00 . A A . 1554 ASN H    1 1 
       20 46015 1 1  47 ASN HA   H  20.839  -8.616   1.649 1.00 . A A . 1554 ASN HA   1 1 
       20 46016 1 1  47 ASN HB2  H  23.481  -7.143   1.558 1.00 . A A . 1554 ASN HB2  1 1 
       20 46017 1 1  47 ASN HB3  H  23.138  -8.565   2.539 1.00 . A A . 1554 ASN HB3  1 1 
       20 46018 1 1  47 ASN HD21 H  23.692  -7.356  -0.667 1.00 . A A . 1554 ASN HD21 1 1 
       20 46019 1 1  47 ASN HD22 H  23.941  -8.889  -1.421 1.00 . A A . 1554 ASN HD22 1 1 
       20 46020 1 1  47 ASN N    N  21.050  -7.013   0.369 1.00 . A A . 1554 ASN N    1 1 
       20 46021 1 1  47 ASN ND2  N  23.681  -8.335  -0.656 1.00 . A A . 1554 ASN ND2  1 1 
       20 46022 1 1  47 ASN O    O  20.082  -7.126   3.519 1.00 . A A . 1554 ASN O    1 1 
       20 46023 1 1  47 ASN OD1  O  23.251 -10.172   0.561 1.00 . A A . 1554 ASN OD1  1 1 
       20 46024 1 1  48 VAL C    C  20.292  -4.235   4.094 1.00 . A A . 1555 VAL C    1 1 
       20 46025 1 1  48 VAL CA   C  21.637  -4.944   4.218 1.00 . A A . 1555 VAL CA   1 1 
       20 46026 1 1  48 VAL CB   C  22.754  -3.889   4.345 1.00 . A A . 1555 VAL CB   1 1 
       20 46027 1 1  48 VAL CG1  C  22.525  -3.010   5.566 1.00 . A A . 1555 VAL CG1  1 1 
       20 46028 1 1  48 VAL CG2  C  24.117  -4.560   4.412 1.00 . A A . 1555 VAL CG2  1 1 
       20 46029 1 1  48 VAL H    H  22.636  -5.665   2.498 1.00 . A A . 1555 VAL H    1 1 
       20 46030 1 1  48 VAL HA   H  21.635  -5.545   5.116 1.00 . A A . 1555 VAL HA   1 1 
       20 46031 1 1  48 VAL HB   H  22.730  -3.261   3.467 1.00 . A A . 1555 VAL HB   1 1 
       20 46032 1 1  48 VAL HG11 H  21.576  -2.505   5.472 1.00 . A A . 1555 VAL HG11 1 1 
       20 46033 1 1  48 VAL HG12 H  23.317  -2.279   5.636 1.00 . A A . 1555 VAL HG12 1 1 
       20 46034 1 1  48 VAL HG13 H  22.520  -3.622   6.455 1.00 . A A . 1555 VAL HG13 1 1 
       20 46035 1 1  48 VAL HG21 H  24.886  -3.807   4.502 1.00 . A A . 1555 VAL HG21 1 1 
       20 46036 1 1  48 VAL HG22 H  24.280  -5.136   3.514 1.00 . A A . 1555 VAL HG22 1 1 
       20 46037 1 1  48 VAL HG23 H  24.154  -5.215   5.270 1.00 . A A . 1555 VAL HG23 1 1 
       20 46038 1 1  48 VAL N    N  21.867  -5.829   3.083 1.00 . A A . 1555 VAL N    1 1 
       20 46039 1 1  48 VAL O    O  19.373  -4.484   4.874 1.00 . A A . 1555 VAL O    1 1 
       20 46040 1 1  49 PHE C    C  18.272  -3.072   1.594 1.00 . A A . 1556 PHE C    1 1 
       20 46041 1 1  49 PHE CA   C  18.958  -2.607   2.874 1.00 . A A . 1556 PHE CA   1 1 
       20 46042 1 1  49 PHE CB   C  19.266  -1.114   2.785 1.00 . A A . 1556 PHE CB   1 1 
       20 46043 1 1  49 PHE CD1  C  18.073   0.148   4.597 1.00 . A A . 1556 PHE CD1  1 1 
       20 46044 1 1  49 PHE CD2  C  20.397  -0.310   4.875 1.00 . A A . 1556 PHE CD2  1 1 
       20 46045 1 1  49 PHE CE1  C  18.051   0.796   5.818 1.00 . A A . 1556 PHE CE1  1 1 
       20 46046 1 1  49 PHE CE2  C  20.381   0.337   6.096 1.00 . A A . 1556 PHE CE2  1 1 
       20 46047 1 1  49 PHE CG   C  19.245  -0.412   4.113 1.00 . A A . 1556 PHE CG   1 1 
       20 46048 1 1  49 PHE CZ   C  19.206   0.890   6.568 1.00 . A A . 1556 PHE CZ   1 1 
       20 46049 1 1  49 PHE H    H  20.951  -3.189   2.522 1.00 . A A . 1556 PHE H    1 1 
       20 46050 1 1  49 PHE HA   H  18.297  -2.781   3.710 1.00 . A A . 1556 PHE HA   1 1 
       20 46051 1 1  49 PHE HB2  H  20.249  -0.983   2.358 1.00 . A A . 1556 PHE HB2  1 1 
       20 46052 1 1  49 PHE HB3  H  18.539  -0.645   2.146 1.00 . A A . 1556 PHE HB3  1 1 
       20 46053 1 1  49 PHE HD1  H  17.170   0.074   4.011 1.00 . A A . 1556 PHE HD1  1 1 
       20 46054 1 1  49 PHE HD2  H  21.315  -0.741   4.507 1.00 . A A . 1556 PHE HD2  1 1 
       20 46055 1 1  49 PHE HE1  H  17.132   1.227   6.183 1.00 . A A . 1556 PHE HE1  1 1 
       20 46056 1 1  49 PHE HE2  H  21.286   0.409   6.682 1.00 . A A . 1556 PHE HE2  1 1 
       20 46057 1 1  49 PHE HZ   H  19.192   1.396   7.521 1.00 . A A . 1556 PHE HZ   1 1 
       20 46058 1 1  49 PHE N    N  20.184  -3.350   3.107 1.00 . A A . 1556 PHE N    1 1 
       20 46059 1 1  49 PHE O    O  18.690  -2.718   0.492 1.00 . A A . 1556 PHE O    1 1 
       20 46060 1 1  50 VAL C    C  15.443  -3.365   0.125 1.00 . A A . 1557 VAL C    1 1 
       20 46061 1 1  50 VAL CA   C  16.480  -4.378   0.596 1.00 . A A . 1557 VAL CA   1 1 
       20 46062 1 1  50 VAL CB   C  15.776  -5.710   0.924 1.00 . A A . 1557 VAL CB   1 1 
       20 46063 1 1  50 VAL CG1  C  15.043  -6.245  -0.296 1.00 . A A . 1557 VAL CG1  1 1 
       20 46064 1 1  50 VAL CG2  C  16.780  -6.729   1.439 1.00 . A A . 1557 VAL CG2  1 1 
       20 46065 1 1  50 VAL H    H  16.928  -4.113   2.649 1.00 . A A . 1557 VAL H    1 1 
       20 46066 1 1  50 VAL HA   H  17.186  -4.552  -0.203 1.00 . A A . 1557 VAL HA   1 1 
       20 46067 1 1  50 VAL HB   H  15.049  -5.528   1.702 1.00 . A A . 1557 VAL HB   1 1 
       20 46068 1 1  50 VAL HG11 H  14.299  -5.528  -0.613 1.00 . A A . 1557 VAL HG11 1 1 
       20 46069 1 1  50 VAL HG12 H  14.559  -7.178  -0.046 1.00 . A A . 1557 VAL HG12 1 1 
       20 46070 1 1  50 VAL HG13 H  15.748  -6.408  -1.097 1.00 . A A . 1557 VAL HG13 1 1 
       20 46071 1 1  50 VAL HG21 H  16.271  -7.656   1.659 1.00 . A A . 1557 VAL HG21 1 1 
       20 46072 1 1  50 VAL HG22 H  17.246  -6.353   2.337 1.00 . A A . 1557 VAL HG22 1 1 
       20 46073 1 1  50 VAL HG23 H  17.535  -6.903   0.687 1.00 . A A . 1557 VAL HG23 1 1 
       20 46074 1 1  50 VAL N    N  17.218  -3.867   1.745 1.00 . A A . 1557 VAL N    1 1 
       20 46075 1 1  50 VAL O    O  14.756  -2.745   0.936 1.00 . A A . 1557 VAL O    1 1 
       20 46076 1 1  51 LYS C    C  13.472  -2.939  -2.776 1.00 . A A . 1558 LYS C    1 1 
       20 46077 1 1  51 LYS CA   C  14.382  -2.257  -1.762 1.00 . A A . 1558 LYS CA   1 1 
       20 46078 1 1  51 LYS CB   C  15.134  -1.100  -2.420 1.00 . A A . 1558 LYS CB   1 1 
       20 46079 1 1  51 LYS CD   C  16.962   0.618  -2.218 1.00 . A A . 1558 LYS CD   1 1 
       20 46080 1 1  51 LYS CE   C  18.048   1.187  -1.319 1.00 . A A . 1558 LYS CE   1 1 
       20 46081 1 1  51 LYS CG   C  16.171  -0.466  -1.507 1.00 . A A . 1558 LYS CG   1 1 
       20 46082 1 1  51 LYS H    H  15.901  -3.731  -1.786 1.00 . A A . 1558 LYS H    1 1 
       20 46083 1 1  51 LYS HA   H  13.776  -1.868  -0.957 1.00 . A A . 1558 LYS HA   1 1 
       20 46084 1 1  51 LYS HB2  H  15.636  -1.466  -3.303 1.00 . A A . 1558 LYS HB2  1 1 
       20 46085 1 1  51 LYS HB3  H  14.424  -0.339  -2.707 1.00 . A A . 1558 LYS HB3  1 1 
       20 46086 1 1  51 LYS HD2  H  17.421   0.196  -3.100 1.00 . A A . 1558 LYS HD2  1 1 
       20 46087 1 1  51 LYS HD3  H  16.290   1.414  -2.503 1.00 . A A . 1558 LYS HD3  1 1 
       20 46088 1 1  51 LYS HE2  H  18.692   0.379  -1.002 1.00 . A A . 1558 LYS HE2  1 1 
       20 46089 1 1  51 LYS HE3  H  18.623   1.907  -1.881 1.00 . A A . 1558 LYS HE3  1 1 
       20 46090 1 1  51 LYS HG2  H  15.667  -0.030  -0.656 1.00 . A A . 1558 LYS HG2  1 1 
       20 46091 1 1  51 LYS HG3  H  16.852  -1.232  -1.168 1.00 . A A . 1558 LYS HG3  1 1 
       20 46092 1 1  51 LYS HZ1  H  16.933   1.171   0.448 1.00 . A A . 1558 LYS HZ1  1 1 
       20 46093 1 1  51 LYS HZ2  H  16.855   2.633  -0.398 1.00 . A A . 1558 LYS HZ2  1 1 
       20 46094 1 1  51 LYS HZ3  H  18.248   2.237   0.475 1.00 . A A . 1558 LYS HZ3  1 1 
       20 46095 1 1  51 LYS N    N  15.332  -3.203  -1.188 1.00 . A A . 1558 LYS N    1 1 
       20 46096 1 1  51 LYS NZ   N  17.482   1.854  -0.114 1.00 . A A . 1558 LYS NZ   1 1 
       20 46097 1 1  51 LYS O    O  13.818  -3.982  -3.331 1.00 . A A . 1558 LYS O    1 1 
       20 46098 1 1  52 TYR C    C  10.773  -1.814  -4.863 1.00 . A A . 1559 TYR C    1 1 
       20 46099 1 1  52 TYR CA   C  11.346  -2.899  -3.958 1.00 . A A . 1559 TYR CA   1 1 
       20 46100 1 1  52 TYR CB   C  10.213  -3.605  -3.210 1.00 . A A . 1559 TYR CB   1 1 
       20 46101 1 1  52 TYR CD1  C  10.944  -6.013  -3.021 1.00 . A A . 1559 TYR CD1  1 1 
       20 46102 1 1  52 TYR CD2  C  10.827  -4.715  -1.025 1.00 . A A . 1559 TYR CD2  1 1 
       20 46103 1 1  52 TYR CE1  C  11.360  -7.108  -2.290 1.00 . A A . 1559 TYR CE1  1 1 
       20 46104 1 1  52 TYR CE2  C  11.244  -5.806  -0.286 1.00 . A A . 1559 TYR CE2  1 1 
       20 46105 1 1  52 TYR CG   C  10.670  -4.800  -2.403 1.00 . A A . 1559 TYR CG   1 1 
       20 46106 1 1  52 TYR CZ   C  11.509  -7.000  -0.923 1.00 . A A . 1559 TYR CZ   1 1 
       20 46107 1 1  52 TYR H    H  12.090  -1.514  -2.542 1.00 . A A . 1559 TYR H    1 1 
       20 46108 1 1  52 TYR HA   H  11.864  -3.622  -4.570 1.00 . A A . 1559 TYR HA   1 1 
       20 46109 1 1  52 TYR HB2  H   9.749  -2.905  -2.531 1.00 . A A . 1559 TYR HB2  1 1 
       20 46110 1 1  52 TYR HB3  H   9.479  -3.948  -3.923 1.00 . A A . 1559 TYR HB3  1 1 
       20 46111 1 1  52 TYR HD1  H  10.828  -6.094  -4.092 1.00 . A A . 1559 TYR HD1  1 1 
       20 46112 1 1  52 TYR HD2  H  10.617  -3.778  -0.529 1.00 . A A . 1559 TYR HD2  1 1 
       20 46113 1 1  52 TYR HE1  H  11.569  -8.043  -2.790 1.00 . A A . 1559 TYR HE1  1 1 
       20 46114 1 1  52 TYR HE2  H  11.360  -5.721   0.784 1.00 . A A . 1559 TYR HE2  1 1 
       20 46115 1 1  52 TYR HH   H  12.655  -8.519  -0.642 1.00 . A A . 1559 TYR HH   1 1 
       20 46116 1 1  52 TYR N    N  12.308  -2.344  -3.013 1.00 . A A . 1559 TYR N    1 1 
       20 46117 1 1  52 TYR O    O  10.385  -0.743  -4.398 1.00 . A A . 1559 TYR O    1 1 
       20 46118 1 1  52 TYR OH   O  11.924  -8.089  -0.191 1.00 . A A . 1559 TYR OH   1 1 
       20 46119 1 1  53 LYS C    C   8.728  -1.459  -7.423 1.00 . A A . 1560 LYS C    1 1 
       20 46120 1 1  53 LYS CA   C  10.196  -1.159  -7.137 1.00 . A A . 1560 LYS CA   1 1 
       20 46121 1 1  53 LYS CB   C  11.010  -1.233  -8.430 1.00 . A A . 1560 LYS CB   1 1 
       20 46122 1 1  53 LYS CD   C  11.242   1.238  -8.820 1.00 . A A . 1560 LYS CD   1 1 
       20 46123 1 1  53 LYS CE   C  11.089   2.368  -9.826 1.00 . A A . 1560 LYS CE   1 1 
       20 46124 1 1  53 LYS CG   C  10.746  -0.082  -9.388 1.00 . A A . 1560 LYS CG   1 1 
       20 46125 1 1  53 LYS H    H  11.054  -2.974  -6.466 1.00 . A A . 1560 LYS H    1 1 
       20 46126 1 1  53 LYS HA   H  10.278  -0.166  -6.722 1.00 . A A . 1560 LYS HA   1 1 
       20 46127 1 1  53 LYS HB2  H  12.061  -1.231  -8.181 1.00 . A A . 1560 LYS HB2  1 1 
       20 46128 1 1  53 LYS HB3  H  10.772  -2.155  -8.938 1.00 . A A . 1560 LYS HB3  1 1 
       20 46129 1 1  53 LYS HD2  H  10.670   1.477  -7.936 1.00 . A A . 1560 LYS HD2  1 1 
       20 46130 1 1  53 LYS HD3  H  12.286   1.139  -8.561 1.00 . A A . 1560 LYS HD3  1 1 
       20 46131 1 1  53 LYS HE2  H  10.044   2.469 -10.077 1.00 . A A . 1560 LYS HE2  1 1 
       20 46132 1 1  53 LYS HE3  H  11.442   3.284  -9.375 1.00 . A A . 1560 LYS HE3  1 1 
       20 46133 1 1  53 LYS HG2  H  11.257  -0.278 -10.319 1.00 . A A . 1560 LYS HG2  1 1 
       20 46134 1 1  53 LYS HG3  H   9.684  -0.011  -9.565 1.00 . A A . 1560 LYS HG3  1 1 
       20 46135 1 1  53 LYS HZ1  H  11.539   1.232 -11.520 1.00 . A A . 1560 LYS HZ1  1 1 
       20 46136 1 1  53 LYS HZ2  H  12.876   2.022 -10.850 1.00 . A A . 1560 LYS HZ2  1 1 
       20 46137 1 1  53 LYS HZ3  H  11.735   2.898 -11.739 1.00 . A A . 1560 LYS HZ3  1 1 
       20 46138 1 1  53 LYS N    N  10.725  -2.103  -6.159 1.00 . A A . 1560 LYS N    1 1 
       20 46139 1 1  53 LYS NZ   N  11.864   2.112 -11.070 1.00 . A A . 1560 LYS NZ   1 1 
       20 46140 1 1  53 LYS O    O   8.395  -2.529  -7.934 1.00 . A A . 1560 LYS O    1 1 
       20 46141 1 1  54 ALA C    C   5.847   0.404  -8.200 1.00 . A A . 1561 ALA C    1 1 
       20 46142 1 1  54 ALA CA   C   6.423  -0.695  -7.313 1.00 . A A . 1561 ALA CA   1 1 
       20 46143 1 1  54 ALA CB   C   5.691  -0.740  -5.979 1.00 . A A . 1561 ALA CB   1 1 
       20 46144 1 1  54 ALA H    H   8.177   0.325  -6.700 1.00 . A A . 1561 ALA H    1 1 
       20 46145 1 1  54 ALA HA   H   6.281  -1.647  -7.803 1.00 . A A . 1561 ALA HA   1 1 
       20 46146 1 1  54 ALA HB1  H   5.839   0.193  -5.455 1.00 . A A . 1561 ALA HB1  1 1 
       20 46147 1 1  54 ALA HB2  H   6.078  -1.553  -5.384 1.00 . A A . 1561 ALA HB2  1 1 
       20 46148 1 1  54 ALA HB3  H   4.633  -0.891  -6.151 1.00 . A A . 1561 ALA HB3  1 1 
       20 46149 1 1  54 ALA N    N   7.854  -0.513  -7.095 1.00 . A A . 1561 ALA N    1 1 
       20 46150 1 1  54 ALA O    O   6.365   1.521  -8.241 1.00 . A A . 1561 ALA O    1 1 
       20 46151 1 1  55 THR C    C   2.700   1.327  -9.312 1.00 . A A . 1562 THR C    1 1 
       20 46152 1 1  55 THR CA   C   4.110   1.025  -9.796 1.00 . A A . 1562 THR CA   1 1 
       20 46153 1 1  55 THR CB   C   4.041   0.496 -11.245 1.00 . A A . 1562 THR CB   1 1 
       20 46154 1 1  55 THR CG2  C   2.942   1.199 -12.039 1.00 . A A . 1562 THR CG2  1 1 
       20 46155 1 1  55 THR H    H   4.407  -0.832  -8.827 1.00 . A A . 1562 THR H    1 1 
       20 46156 1 1  55 THR HA   H   4.687   1.940  -9.795 1.00 . A A . 1562 THR HA   1 1 
       20 46157 1 1  55 THR HB   H   3.817  -0.561 -11.212 1.00 . A A . 1562 THR HB   1 1 
       20 46158 1 1  55 THR HG1  H   5.475  -0.063 -12.478 1.00 . A A . 1562 THR HG1  1 1 
       20 46159 1 1  55 THR HG21 H   3.014   2.268 -11.894 1.00 . A A . 1562 THR HG21 1 1 
       20 46160 1 1  55 THR HG22 H   1.975   0.854 -11.700 1.00 . A A . 1562 THR HG22 1 1 
       20 46161 1 1  55 THR HG23 H   3.055   0.970 -13.088 1.00 . A A . 1562 THR HG23 1 1 
       20 46162 1 1  55 THR N    N   4.771   0.075  -8.908 1.00 . A A . 1562 THR N    1 1 
       20 46163 1 1  55 THR O    O   1.852   0.438  -9.250 1.00 . A A . 1562 THR O    1 1 
       20 46164 1 1  55 THR OG1  O   5.302   0.681 -11.897 1.00 . A A . 1562 THR OG1  1 1 
       20 46165 1 1  56 LEU C    C   0.127   2.894  -9.625 1.00 . A A . 1563 LEU C    1 1 
       20 46166 1 1  56 LEU CA   C   1.145   3.000  -8.495 1.00 . A A . 1563 LEU CA   1 1 
       20 46167 1 1  56 LEU CB   C   1.212   4.437  -7.971 1.00 . A A . 1563 LEU CB   1 1 
       20 46168 1 1  56 LEU CD1  C  -1.036   4.181  -6.888 1.00 . A A . 1563 LEU CD1  1 1 
       20 46169 1 1  56 LEU CD2  C   0.059   6.431  -6.988 1.00 . A A . 1563 LEU CD2  1 1 
       20 46170 1 1  56 LEU CG   C  -0.139   5.102  -7.701 1.00 . A A . 1563 LEU CG   1 1 
       20 46171 1 1  56 LEU H    H   3.179   3.243  -9.019 1.00 . A A . 1563 LEU H    1 1 
       20 46172 1 1  56 LEU HA   H   0.849   2.342  -7.691 1.00 . A A . 1563 LEU HA   1 1 
       20 46173 1 1  56 LEU HB2  H   1.778   4.435  -7.051 1.00 . A A . 1563 LEU HB2  1 1 
       20 46174 1 1  56 LEU HB3  H   1.742   5.036  -8.697 1.00 . A A . 1563 LEU HB3  1 1 
       20 46175 1 1  56 LEU HD11 H  -1.213   3.270  -7.441 1.00 . A A . 1563 LEU HD11 1 1 
       20 46176 1 1  56 LEU HD12 H  -1.976   4.674  -6.694 1.00 . A A . 1563 LEU HD12 1 1 
       20 46177 1 1  56 LEU HD13 H  -0.553   3.945  -5.951 1.00 . A A . 1563 LEU HD13 1 1 
       20 46178 1 1  56 LEU HD21 H   0.615   6.271  -6.076 1.00 . A A . 1563 LEU HD21 1 1 
       20 46179 1 1  56 LEU HD22 H  -0.903   6.859  -6.751 1.00 . A A . 1563 LEU HD22 1 1 
       20 46180 1 1  56 LEU HD23 H   0.606   7.106  -7.630 1.00 . A A . 1563 LEU HD23 1 1 
       20 46181 1 1  56 LEU HG   H  -0.630   5.298  -8.642 1.00 . A A . 1563 LEU HG   1 1 
       20 46182 1 1  56 LEU N    N   2.458   2.582  -8.962 1.00 . A A . 1563 LEU N    1 1 
       20 46183 1 1  56 LEU O    O   0.093   3.739 -10.511 1.00 . A A . 1563 LEU O    1 1 
       20 46184 1 1  57 LEU C    C  -2.724   2.778 -10.659 1.00 . A A . 1564 LEU C    1 1 
       20 46185 1 1  57 LEU CA   C  -1.700   1.651 -10.635 1.00 . A A . 1564 LEU CA   1 1 
       20 46186 1 1  57 LEU CB   C  -2.411   0.309 -10.452 1.00 . A A . 1564 LEU CB   1 1 
       20 46187 1 1  57 LEU CD1  C  -1.437  -0.728 -12.520 1.00 . A A . 1564 LEU CD1  1 1 
       20 46188 1 1  57 LEU CD2  C  -0.356  -1.116 -10.304 1.00 . A A . 1564 LEU CD2  1 1 
       20 46189 1 1  57 LEU CG   C  -1.673  -0.902 -11.027 1.00 . A A . 1564 LEU CG   1 1 
       20 46190 1 1  57 LEU H    H  -0.645   1.219  -8.846 1.00 . A A . 1564 LEU H    1 1 
       20 46191 1 1  57 LEU HA   H  -1.182   1.641 -11.582 1.00 . A A . 1564 LEU HA   1 1 
       20 46192 1 1  57 LEU HB2  H  -2.558   0.145  -9.394 1.00 . A A . 1564 LEU HB2  1 1 
       20 46193 1 1  57 LEU HB3  H  -3.380   0.372 -10.926 1.00 . A A . 1564 LEU HB3  1 1 
       20 46194 1 1  57 LEU HD11 H  -1.015  -1.634 -12.926 1.00 . A A . 1564 LEU HD11 1 1 
       20 46195 1 1  57 LEU HD12 H  -0.751   0.093 -12.682 1.00 . A A . 1564 LEU HD12 1 1 
       20 46196 1 1  57 LEU HD13 H  -2.375  -0.515 -13.011 1.00 . A A . 1564 LEU HD13 1 1 
       20 46197 1 1  57 LEU HD21 H   0.271  -0.247 -10.435 1.00 . A A . 1564 LEU HD21 1 1 
       20 46198 1 1  57 LEU HD22 H   0.141  -1.985 -10.710 1.00 . A A . 1564 LEU HD22 1 1 
       20 46199 1 1  57 LEU HD23 H  -0.544  -1.268  -9.251 1.00 . A A . 1564 LEU HD23 1 1 
       20 46200 1 1  57 LEU HG   H  -2.278  -1.785 -10.886 1.00 . A A . 1564 LEU HG   1 1 
       20 46201 1 1  57 LEU N    N  -0.701   1.855  -9.590 1.00 . A A . 1564 LEU N    1 1 
       20 46202 1 1  57 LEU O    O  -2.947   3.401 -11.697 1.00 . A A . 1564 LEU O    1 1 
       20 46203 1 1  58 ASP C    C  -4.373   4.717  -8.036 1.00 . A A . 1565 ASP C    1 1 
       20 46204 1 1  58 ASP CA   C  -4.351   4.089  -9.427 1.00 . A A . 1565 ASP CA   1 1 
       20 46205 1 1  58 ASP CB   C  -5.725   3.512  -9.757 1.00 . A A . 1565 ASP CB   1 1 
       20 46206 1 1  58 ASP CG   C  -6.824   4.556  -9.699 1.00 . A A . 1565 ASP CG   1 1 
       20 46207 1 1  58 ASP H    H  -3.116   2.520  -8.713 1.00 . A A . 1565 ASP H    1 1 
       20 46208 1 1  58 ASP HA   H  -4.101   4.850 -10.155 1.00 . A A . 1565 ASP HA   1 1 
       20 46209 1 1  58 ASP HB2  H  -5.701   3.093 -10.752 1.00 . A A . 1565 ASP HB2  1 1 
       20 46210 1 1  58 ASP HB3  H  -5.957   2.731  -9.047 1.00 . A A . 1565 ASP HB3  1 1 
       20 46211 1 1  58 ASP N    N  -3.342   3.041  -9.515 1.00 . A A . 1565 ASP N    1 1 
       20 46212 1 1  58 ASP O    O  -4.003   4.078  -7.054 1.00 . A A . 1565 ASP O    1 1 
       20 46213 1 1  58 ASP OD1  O  -7.412   4.738  -8.613 1.00 . A A . 1565 ASP OD1  1 1 
       20 46214 1 1  58 ASP OD2  O  -7.094   5.191 -10.741 1.00 . A A . 1565 ASP OD2  1 1 
       20 46215 1 1  59 ILE C    C  -6.310   6.751  -6.150 1.00 . A A . 1566 ILE C    1 1 
       20 46216 1 1  59 ILE CA   C  -4.885   6.680  -6.688 1.00 . A A . 1566 ILE CA   1 1 
       20 46217 1 1  59 ILE CB   C  -4.341   8.118  -6.812 1.00 . A A . 1566 ILE CB   1 1 
       20 46218 1 1  59 ILE CD1  C  -2.265   9.475  -7.371 1.00 . A A . 1566 ILE CD1  1 1 
       20 46219 1 1  59 ILE CG1  C  -2.885   8.099  -7.274 1.00 . A A . 1566 ILE CG1  1 1 
       20 46220 1 1  59 ILE CG2  C  -4.472   8.853  -5.483 1.00 . A A . 1566 ILE CG2  1 1 
       20 46221 1 1  59 ILE H    H  -5.112   6.423  -8.778 1.00 . A A . 1566 ILE H    1 1 
       20 46222 1 1  59 ILE HA   H  -4.269   6.149  -5.978 1.00 . A A . 1566 ILE HA   1 1 
       20 46223 1 1  59 ILE HB   H  -4.937   8.641  -7.544 1.00 . A A . 1566 ILE HB   1 1 
       20 46224 1 1  59 ILE HD11 H  -1.235   9.384  -7.682 1.00 . A A . 1566 ILE HD11 1 1 
       20 46225 1 1  59 ILE HD12 H  -2.308   9.957  -6.404 1.00 . A A . 1566 ILE HD12 1 1 
       20 46226 1 1  59 ILE HD13 H  -2.809  10.065  -8.093 1.00 . A A . 1566 ILE HD13 1 1 
       20 46227 1 1  59 ILE HG12 H  -2.300   7.519  -6.575 1.00 . A A . 1566 ILE HG12 1 1 
       20 46228 1 1  59 ILE HG13 H  -2.830   7.641  -8.250 1.00 . A A . 1566 ILE HG13 1 1 
       20 46229 1 1  59 ILE HG21 H  -5.514   8.910  -5.203 1.00 . A A . 1566 ILE HG21 1 1 
       20 46230 1 1  59 ILE HG22 H  -4.071   9.852  -5.582 1.00 . A A . 1566 ILE HG22 1 1 
       20 46231 1 1  59 ILE HG23 H  -3.923   8.320  -4.721 1.00 . A A . 1566 ILE HG23 1 1 
       20 46232 1 1  59 ILE N    N  -4.820   5.969  -7.960 1.00 . A A . 1566 ILE N    1 1 
       20 46233 1 1  59 ILE O    O  -7.259   6.982  -6.898 1.00 . A A . 1566 ILE O    1 1 
       20 46234 1 1  60 TYR C    C  -7.750   7.806  -3.231 1.00 . A A . 1567 TYR C    1 1 
       20 46235 1 1  60 TYR CA   C  -7.739   6.618  -4.182 1.00 . A A . 1567 TYR CA   1 1 
       20 46236 1 1  60 TYR CB   C  -8.024   5.319  -3.425 1.00 . A A . 1567 TYR CB   1 1 
       20 46237 1 1  60 TYR CD1  C  -7.095   3.556  -4.976 1.00 . A A . 1567 TYR CD1  1 1 
       20 46238 1 1  60 TYR CD2  C  -9.438   3.547  -4.536 1.00 . A A . 1567 TYR CD2  1 1 
       20 46239 1 1  60 TYR CE1  C  -7.242   2.459  -5.805 1.00 . A A . 1567 TYR CE1  1 1 
       20 46240 1 1  60 TYR CE2  C  -9.593   2.450  -5.363 1.00 . A A . 1567 TYR CE2  1 1 
       20 46241 1 1  60 TYR CG   C  -8.188   4.117  -4.328 1.00 . A A . 1567 TYR CG   1 1 
       20 46242 1 1  60 TYR CZ   C  -8.492   1.911  -5.995 1.00 . A A . 1567 TYR CZ   1 1 
       20 46243 1 1  60 TYR H    H  -5.647   6.346  -4.308 1.00 . A A . 1567 TYR H    1 1 
       20 46244 1 1  60 TYR HA   H  -8.495   6.765  -4.939 1.00 . A A . 1567 TYR HA   1 1 
       20 46245 1 1  60 TYR HB2  H  -7.207   5.117  -2.749 1.00 . A A . 1567 TYR HB2  1 1 
       20 46246 1 1  60 TYR HB3  H  -8.936   5.434  -2.856 1.00 . A A . 1567 TYR HB3  1 1 
       20 46247 1 1  60 TYR HD1  H  -6.117   3.987  -4.824 1.00 . A A . 1567 TYR HD1  1 1 
       20 46248 1 1  60 TYR HD2  H -10.298   3.972  -4.041 1.00 . A A . 1567 TYR HD2  1 1 
       20 46249 1 1  60 TYR HE1  H  -6.379   2.037  -6.300 1.00 . A A . 1567 TYR HE1  1 1 
       20 46250 1 1  60 TYR HE2  H -10.572   2.020  -5.512 1.00 . A A . 1567 TYR HE2  1 1 
       20 46251 1 1  60 TYR HH   H  -9.403   0.952  -7.392 1.00 . A A . 1567 TYR HH   1 1 
       20 46252 1 1  60 TYR N    N  -6.444   6.549  -4.844 1.00 . A A . 1567 TYR N    1 1 
       20 46253 1 1  60 TYR O    O  -8.805   8.302  -2.836 1.00 . A A . 1567 TYR O    1 1 
       20 46254 1 1  60 TYR OH   O  -8.642   0.820  -6.820 1.00 . A A . 1567 TYR OH   1 1 
       20 46255 1 1  61 LYS C    C  -5.025  10.061  -2.289 1.00 . A A . 1568 LYS C    1 1 
       20 46256 1 1  61 LYS CA   C  -6.365   9.393  -1.990 1.00 . A A . 1568 LYS CA   1 1 
       20 46257 1 1  61 LYS CB   C  -6.425   8.955  -0.526 1.00 . A A . 1568 LYS CB   1 1 
       20 46258 1 1  61 LYS CD   C  -6.537   9.632   1.891 1.00 . A A . 1568 LYS CD   1 1 
       20 46259 1 1  61 LYS CE   C  -6.632  10.795   2.866 1.00 . A A . 1568 LYS CE   1 1 
       20 46260 1 1  61 LYS CG   C  -6.403  10.114   0.456 1.00 . A A . 1568 LYS CG   1 1 
       20 46261 1 1  61 LYS H    H  -5.756   7.794  -3.221 1.00 . A A . 1568 LYS H    1 1 
       20 46262 1 1  61 LYS HA   H  -7.160  10.099  -2.184 1.00 . A A . 1568 LYS HA   1 1 
       20 46263 1 1  61 LYS HB2  H  -7.334   8.394  -0.367 1.00 . A A . 1568 LYS HB2  1 1 
       20 46264 1 1  61 LYS HB3  H  -5.577   8.319  -0.318 1.00 . A A . 1568 LYS HB3  1 1 
       20 46265 1 1  61 LYS HD2  H  -7.429   9.030   1.978 1.00 . A A . 1568 LYS HD2  1 1 
       20 46266 1 1  61 LYS HD3  H  -5.672   9.034   2.143 1.00 . A A . 1568 LYS HD3  1 1 
       20 46267 1 1  61 LYS HE2  H  -7.498  11.389   2.614 1.00 . A A . 1568 LYS HE2  1 1 
       20 46268 1 1  61 LYS HE3  H  -6.744  10.402   3.866 1.00 . A A . 1568 LYS HE3  1 1 
       20 46269 1 1  61 LYS HG2  H  -5.468  10.645   0.350 1.00 . A A . 1568 LYS HG2  1 1 
       20 46270 1 1  61 LYS HG3  H  -7.224  10.779   0.233 1.00 . A A . 1568 LYS HG3  1 1 
       20 46271 1 1  61 LYS HZ1  H  -4.580  11.113   3.090 1.00 . A A . 1568 LYS HZ1  1 1 
       20 46272 1 1  61 LYS HZ2  H  -5.527  12.460   3.477 1.00 . A A . 1568 LYS HZ2  1 1 
       20 46273 1 1  61 LYS HZ3  H  -5.285  12.033   1.859 1.00 . A A . 1568 LYS HZ3  1 1 
       20 46274 1 1  61 LYS N    N  -6.549   8.253  -2.876 1.00 . A A . 1568 LYS N    1 1 
       20 46275 1 1  61 LYS NZ   N  -5.421  11.661   2.820 1.00 . A A . 1568 LYS NZ   1 1 
       20 46276 1 1  61 LYS O    O  -3.971   9.543  -1.923 1.00 . A A . 1568 LYS O    1 1 
       20 46277 1 1  62 THR C    C  -2.837  11.960  -2.229 1.00 . A A . 1569 THR C    1 1 
       20 46278 1 1  62 THR CA   C  -3.881  11.950  -3.342 1.00 . A A . 1569 THR CA   1 1 
       20 46279 1 1  62 THR CB   C  -4.223  13.404  -3.718 1.00 . A A . 1569 THR CB   1 1 
       20 46280 1 1  62 THR CG2  C  -2.978  14.156  -4.160 1.00 . A A . 1569 THR CG2  1 1 
       20 46281 1 1  62 THR H    H  -5.959  11.562  -3.221 1.00 . A A . 1569 THR H    1 1 
       20 46282 1 1  62 THR HA   H  -3.453  11.470  -4.212 1.00 . A A . 1569 THR HA   1 1 
       20 46283 1 1  62 THR HB   H  -4.635  13.899  -2.850 1.00 . A A . 1569 THR HB   1 1 
       20 46284 1 1  62 THR HG1  H  -5.305  14.321  -5.090 1.00 . A A . 1569 THR HG1  1 1 
       20 46285 1 1  62 THR HG21 H  -2.517  13.635  -4.987 1.00 . A A . 1569 THR HG21 1 1 
       20 46286 1 1  62 THR HG22 H  -2.280  14.212  -3.336 1.00 . A A . 1569 THR HG22 1 1 
       20 46287 1 1  62 THR HG23 H  -3.250  15.154  -4.471 1.00 . A A . 1569 THR HG23 1 1 
       20 46288 1 1  62 THR N    N  -5.082  11.205  -2.966 1.00 . A A . 1569 THR N    1 1 
       20 46289 1 1  62 THR O    O  -3.169  12.007  -1.044 1.00 . A A . 1569 THR O    1 1 
       20 46290 1 1  62 THR OG1  O  -5.194  13.422  -4.771 1.00 . A A . 1569 THR OG1  1 1 
       20 46291 1 1  63 GLY C    C   0.116  13.297  -1.485 1.00 . A A . 1570 GLY C    1 1 
       20 46292 1 1  63 GLY CA   C  -0.477  11.916  -1.680 1.00 . A A . 1570 GLY CA   1 1 
       20 46293 1 1  63 GLY H    H  -1.377  11.880  -3.592 1.00 . A A . 1570 GLY H    1 1 
       20 46294 1 1  63 GLY HA2  H  -0.835  11.551  -0.727 1.00 . A A . 1570 GLY HA2  1 1 
       20 46295 1 1  63 GLY HA3  H   0.297  11.253  -2.044 1.00 . A A . 1570 GLY HA3  1 1 
       20 46296 1 1  63 GLY N    N  -1.570  11.914  -2.631 1.00 . A A . 1570 GLY N    1 1 
       20 46297 1 1  63 GLY O    O   0.430  13.986  -2.455 1.00 . A A . 1570 GLY O    1 1 
       20 46298 1 1  64 GLU C    C   2.233  15.148  -0.498 1.00 . A A . 1571 GLU C    1 1 
       20 46299 1 1  64 GLU CA   C   0.832  15.010   0.088 1.00 . A A . 1571 GLU CA   1 1 
       20 46300 1 1  64 GLU CB   C   0.869  15.217   1.602 1.00 . A A . 1571 GLU CB   1 1 
       20 46301 1 1  64 GLU CD   C  -1.254  16.563   1.858 1.00 . A A . 1571 GLU CD   1 1 
       20 46302 1 1  64 GLU CG   C  -0.512  15.294   2.232 1.00 . A A . 1571 GLU CG   1 1 
       20 46303 1 1  64 GLU H    H  -0.003  13.109   0.502 1.00 . A A . 1571 GLU H    1 1 
       20 46304 1 1  64 GLU HA   H   0.193  15.759  -0.353 1.00 . A A . 1571 GLU HA   1 1 
       20 46305 1 1  64 GLU HB2  H   1.402  14.395   2.055 1.00 . A A . 1571 GLU HB2  1 1 
       20 46306 1 1  64 GLU HB3  H   1.392  16.137   1.816 1.00 . A A . 1571 GLU HB3  1 1 
       20 46307 1 1  64 GLU HG2  H  -1.093  14.447   1.897 1.00 . A A . 1571 GLU HG2  1 1 
       20 46308 1 1  64 GLU HG3  H  -0.408  15.258   3.307 1.00 . A A . 1571 GLU HG3  1 1 
       20 46309 1 1  64 GLU N    N   0.268  13.703  -0.229 1.00 . A A . 1571 GLU N    1 1 
       20 46310 1 1  64 GLU O    O   2.686  16.254  -0.794 1.00 . A A . 1571 GLU O    1 1 
       20 46311 1 1  64 GLU OE1  O  -1.970  16.552   0.835 1.00 . A A . 1571 GLU OE1  1 1 
       20 46312 1 1  64 GLU OE2  O  -1.118  17.567   2.589 1.00 . A A . 1571 GLU OE2  1 1 
       20 46313 1 1  65 ALA C    C   4.203  13.841  -2.735 1.00 . A A . 1572 ALA C    1 1 
       20 46314 1 1  65 ALA CA   C   4.256  14.005  -1.221 1.00 . A A . 1572 ALA CA   1 1 
       20 46315 1 1  65 ALA CB   C   5.081  12.892  -0.594 1.00 . A A . 1572 ALA CB   1 1 
       20 46316 1 1  65 ALA H    H   2.496  13.169  -0.398 1.00 . A A . 1572 ALA H    1 1 
       20 46317 1 1  65 ALA HA   H   4.724  14.950  -0.987 1.00 . A A . 1572 ALA HA   1 1 
       20 46318 1 1  65 ALA HB1  H   5.108  13.024   0.478 1.00 . A A . 1572 ALA HB1  1 1 
       20 46319 1 1  65 ALA HB2  H   6.087  12.924  -0.986 1.00 . A A . 1572 ALA HB2  1 1 
       20 46320 1 1  65 ALA HB3  H   4.634  11.937  -0.826 1.00 . A A . 1572 ALA HB3  1 1 
       20 46321 1 1  65 ALA N    N   2.911  14.017  -0.661 1.00 . A A . 1572 ALA N    1 1 
       20 46322 1 1  65 ALA O    O   5.002  13.112  -3.324 1.00 . A A . 1572 ALA O    1 1 
       20 46323 1 1  66 VAL C    C   2.824  13.052  -5.269 1.00 . A A . 1573 VAL C    1 1 
       20 46324 1 1  66 VAL CA   C   3.074  14.482  -4.799 1.00 . A A . 1573 VAL CA   1 1 
       20 46325 1 1  66 VAL CB   C   4.296  15.061  -5.534 1.00 . A A . 1573 VAL CB   1 1 
       20 46326 1 1  66 VAL CG1  C   4.175  14.855  -7.037 1.00 . A A . 1573 VAL CG1  1 1 
       20 46327 1 1  66 VAL CG2  C   4.468  16.536  -5.203 1.00 . A A . 1573 VAL CG2  1 1 
       20 46328 1 1  66 VAL H    H   2.674  15.116  -2.827 1.00 . A A . 1573 VAL H    1 1 
       20 46329 1 1  66 VAL HA   H   2.213  15.086  -5.047 1.00 . A A . 1573 VAL HA   1 1 
       20 46330 1 1  66 VAL HB   H   5.172  14.537  -5.188 1.00 . A A . 1573 VAL HB   1 1 
       20 46331 1 1  66 VAL HG11 H   5.041  15.272  -7.529 1.00 . A A . 1573 VAL HG11 1 1 
       20 46332 1 1  66 VAL HG12 H   3.284  15.350  -7.397 1.00 . A A . 1573 VAL HG12 1 1 
       20 46333 1 1  66 VAL HG13 H   4.111  13.798  -7.252 1.00 . A A . 1573 VAL HG13 1 1 
       20 46334 1 1  66 VAL HG21 H   4.613  16.651  -4.139 1.00 . A A . 1573 VAL HG21 1 1 
       20 46335 1 1  66 VAL HG22 H   3.585  17.078  -5.507 1.00 . A A . 1573 VAL HG22 1 1 
       20 46336 1 1  66 VAL HG23 H   5.328  16.925  -5.728 1.00 . A A . 1573 VAL HG23 1 1 
       20 46337 1 1  66 VAL N    N   3.256  14.539  -3.356 1.00 . A A . 1573 VAL N    1 1 
       20 46338 1 1  66 VAL O    O   3.761  12.299  -5.540 1.00 . A A . 1573 VAL O    1 1 
       20 46339 1 1  67 ALA C    C   0.372  11.417  -7.096 1.00 . A A . 1574 ALA C    1 1 
       20 46340 1 1  67 ALA CA   C   1.166  11.345  -5.798 1.00 . A A . 1574 ALA CA   1 1 
       20 46341 1 1  67 ALA CB   C   0.358  10.635  -4.723 1.00 . A A . 1574 ALA CB   1 1 
       20 46342 1 1  67 ALA H    H   0.849  13.321  -5.113 1.00 . A A . 1574 ALA H    1 1 
       20 46343 1 1  67 ALA HA   H   2.068  10.779  -5.971 1.00 . A A . 1574 ALA HA   1 1 
       20 46344 1 1  67 ALA HB1  H  -0.550  11.186  -4.533 1.00 . A A . 1574 ALA HB1  1 1 
       20 46345 1 1  67 ALA HB2  H   0.941  10.576  -3.815 1.00 . A A . 1574 ALA HB2  1 1 
       20 46346 1 1  67 ALA HB3  H   0.112   9.638  -5.057 1.00 . A A . 1574 ALA HB3  1 1 
       20 46347 1 1  67 ALA N    N   1.549  12.681  -5.354 1.00 . A A . 1574 ALA N    1 1 
       20 46348 1 1  67 ALA O    O  -0.610  12.153  -7.192 1.00 . A A . 1574 ALA O    1 1 
       20 46349 1 1  68 GLU C    C  -0.218   9.211  -9.805 1.00 . A A . 1575 GLU C    1 1 
       20 46350 1 1  68 GLU CA   C   0.127  10.634  -9.383 1.00 . A A . 1575 GLU CA   1 1 
       20 46351 1 1  68 GLU CB   C   1.008  11.290 -10.444 1.00 . A A . 1575 GLU CB   1 1 
       20 46352 1 1  68 GLU CD   C   0.197  13.669 -10.170 1.00 . A A . 1575 GLU CD   1 1 
       20 46353 1 1  68 GLU CG   C   1.385  12.727 -10.120 1.00 . A A . 1575 GLU CG   1 1 
       20 46354 1 1  68 GLU H    H   1.583  10.074  -7.950 1.00 . A A . 1575 GLU H    1 1 
       20 46355 1 1  68 GLU HA   H  -0.785  11.200  -9.286 1.00 . A A . 1575 GLU HA   1 1 
       20 46356 1 1  68 GLU HB2  H   1.914  10.718 -10.542 1.00 . A A . 1575 GLU HB2  1 1 
       20 46357 1 1  68 GLU HB3  H   0.482  11.283 -11.388 1.00 . A A . 1575 GLU HB3  1 1 
       20 46358 1 1  68 GLU HG2  H   1.806  12.756  -9.125 1.00 . A A . 1575 GLU HG2  1 1 
       20 46359 1 1  68 GLU HG3  H   2.123  13.061 -10.833 1.00 . A A . 1575 GLU HG3  1 1 
       20 46360 1 1  68 GLU N    N   0.800  10.647  -8.090 1.00 . A A . 1575 GLU N    1 1 
       20 46361 1 1  68 GLU O    O   0.459   8.258  -9.421 1.00 . A A . 1575 GLU O    1 1 
       20 46362 1 1  68 GLU OE1  O  -0.173  14.097 -11.284 1.00 . A A . 1575 GLU OE1  1 1 
       20 46363 1 1  68 GLU OE2  O  -0.360  13.980  -9.098 1.00 . A A . 1575 GLU OE2  1 1 
       20 46364 1 1  69 LYS C    C  -0.690   7.193 -12.046 1.00 . A A . 1576 LYS C    1 1 
       20 46365 1 1  69 LYS CA   C  -1.708   7.763 -11.065 1.00 . A A . 1576 LYS CA   1 1 
       20 46366 1 1  69 LYS CB   C  -3.082   7.856 -11.730 1.00 . A A . 1576 LYS CB   1 1 
       20 46367 1 1  69 LYS CD   C  -5.530   8.395 -11.492 1.00 . A A . 1576 LYS CD   1 1 
       20 46368 1 1  69 LYS CE   C  -5.553   9.374 -12.655 1.00 . A A . 1576 LYS CE   1 1 
       20 46369 1 1  69 LYS CG   C  -4.173   8.373 -10.805 1.00 . A A . 1576 LYS CG   1 1 
       20 46370 1 1  69 LYS H    H  -1.789   9.866 -10.856 1.00 . A A . 1576 LYS H    1 1 
       20 46371 1 1  69 LYS HA   H  -1.774   7.105 -10.211 1.00 . A A . 1576 LYS HA   1 1 
       20 46372 1 1  69 LYS HB2  H  -3.015   8.521 -12.579 1.00 . A A . 1576 LYS HB2  1 1 
       20 46373 1 1  69 LYS HB3  H  -3.370   6.873 -12.076 1.00 . A A . 1576 LYS HB3  1 1 
       20 46374 1 1  69 LYS HD2  H  -5.750   7.406 -11.864 1.00 . A A . 1576 LYS HD2  1 1 
       20 46375 1 1  69 LYS HD3  H  -6.281   8.688 -10.774 1.00 . A A . 1576 LYS HD3  1 1 
       20 46376 1 1  69 LYS HE2  H  -5.317  10.361 -12.285 1.00 . A A . 1576 LYS HE2  1 1 
       20 46377 1 1  69 LYS HE3  H  -4.808   9.074 -13.377 1.00 . A A . 1576 LYS HE3  1 1 
       20 46378 1 1  69 LYS HG2  H  -4.230   7.730  -9.939 1.00 . A A . 1576 LYS HG2  1 1 
       20 46379 1 1  69 LYS HG3  H  -3.921   9.376 -10.495 1.00 . A A . 1576 LYS HG3  1 1 
       20 46380 1 1  69 LYS HZ1  H  -7.615   9.709 -12.644 1.00 . A A . 1576 LYS HZ1  1 1 
       20 46381 1 1  69 LYS HZ2  H  -7.128   8.474 -13.691 1.00 . A A . 1576 LYS HZ2  1 1 
       20 46382 1 1  69 LYS HZ3  H  -6.867  10.090 -14.113 1.00 . A A . 1576 LYS HZ3  1 1 
       20 46383 1 1  69 LYS N    N  -1.282   9.072 -10.590 1.00 . A A . 1576 LYS N    1 1 
       20 46384 1 1  69 LYS NZ   N  -6.884   9.414 -13.323 1.00 . A A . 1576 LYS NZ   1 1 
       20 46385 1 1  69 LYS O    O  -0.198   7.904 -12.923 1.00 . A A . 1576 LYS O    1 1 
       20 46386 1 1  70 ASP C    C   1.966   5.880 -12.617 1.00 . A A . 1577 ASP C    1 1 
       20 46387 1 1  70 ASP CA   C   0.587   5.244 -12.760 1.00 . A A . 1577 ASP CA   1 1 
       20 46388 1 1  70 ASP CB   C   0.107   5.303 -14.211 1.00 . A A . 1577 ASP CB   1 1 
       20 46389 1 1  70 ASP CG   C   0.880   4.366 -15.120 1.00 . A A . 1577 ASP CG   1 1 
       20 46390 1 1  70 ASP H    H  -0.803   5.399 -11.170 1.00 . A A . 1577 ASP H    1 1 
       20 46391 1 1  70 ASP HA   H   0.653   4.208 -12.453 1.00 . A A . 1577 ASP HA   1 1 
       20 46392 1 1  70 ASP HB2  H  -0.940   5.029 -14.243 1.00 . A A . 1577 ASP HB2  1 1 
       20 46393 1 1  70 ASP HB3  H   0.223   6.311 -14.581 1.00 . A A . 1577 ASP HB3  1 1 
       20 46394 1 1  70 ASP N    N  -0.376   5.910 -11.889 1.00 . A A . 1577 ASP N    1 1 
       20 46395 1 1  70 ASP O    O   2.799   5.800 -13.520 1.00 . A A . 1577 ASP O    1 1 
       20 46396 1 1  70 ASP OD1  O   0.557   3.160 -15.141 1.00 . A A . 1577 ASP OD1  1 1 
       20 46397 1 1  70 ASP OD2  O   1.807   4.840 -15.810 1.00 . A A . 1577 ASP OD2  1 1 
       20 46398 1 1  71 SER C    C   4.533   6.112 -10.825 1.00 . A A . 1578 SER C    1 1 
       20 46399 1 1  71 SER CA   C   3.477   7.151 -11.185 1.00 . A A . 1578 SER CA   1 1 
       20 46400 1 1  71 SER CB   C   3.326   8.155 -10.038 1.00 . A A . 1578 SER CB   1 1 
       20 46401 1 1  71 SER H    H   1.493   6.533 -10.787 1.00 . A A . 1578 SER H    1 1 
       20 46402 1 1  71 SER HA   H   3.788   7.678 -12.072 1.00 . A A . 1578 SER HA   1 1 
       20 46403 1 1  71 SER HB2  H   2.541   8.851 -10.279 1.00 . A A . 1578 SER HB2  1 1 
       20 46404 1 1  71 SER HB3  H   3.073   7.627  -9.131 1.00 . A A . 1578 SER HB3  1 1 
       20 46405 1 1  71 SER HG   H   4.779   9.322 -10.640 1.00 . A A . 1578 SER HG   1 1 
       20 46406 1 1  71 SER N    N   2.200   6.506 -11.465 1.00 . A A . 1578 SER N    1 1 
       20 46407 1 1  71 SER O    O   4.328   4.913 -11.010 1.00 . A A . 1578 SER O    1 1 
       20 46408 1 1  71 SER OG   O   4.523   8.882  -9.826 1.00 . A A . 1578 SER OG   1 1 
       20 46409 1 1  72 GLU C    C   7.055   5.864  -8.430 1.00 . A A . 1579 GLU C    1 1 
       20 46410 1 1  72 GLU CA   C   6.752   5.702  -9.916 1.00 . A A . 1579 GLU CA   1 1 
       20 46411 1 1  72 GLU CB   C   8.001   5.997 -10.746 1.00 . A A . 1579 GLU CB   1 1 
       20 46412 1 1  72 GLU CD   C  10.429   5.463 -11.199 1.00 . A A . 1579 GLU CD   1 1 
       20 46413 1 1  72 GLU CG   C   9.209   5.164 -10.348 1.00 . A A . 1579 GLU CG   1 1 
       20 46414 1 1  72 GLU H    H   5.760   7.552 -10.195 1.00 . A A . 1579 GLU H    1 1 
       20 46415 1 1  72 GLU HA   H   6.439   4.684 -10.099 1.00 . A A . 1579 GLU HA   1 1 
       20 46416 1 1  72 GLU HB2  H   7.782   5.798 -11.784 1.00 . A A . 1579 GLU HB2  1 1 
       20 46417 1 1  72 GLU HB3  H   8.256   7.040 -10.634 1.00 . A A . 1579 GLU HB3  1 1 
       20 46418 1 1  72 GLU HG2  H   9.449   5.372  -9.316 1.00 . A A . 1579 GLU HG2  1 1 
       20 46419 1 1  72 GLU HG3  H   8.960   4.119 -10.456 1.00 . A A . 1579 GLU HG3  1 1 
       20 46420 1 1  72 GLU N    N   5.660   6.584 -10.313 1.00 . A A . 1579 GLU N    1 1 
       20 46421 1 1  72 GLU O    O   7.275   6.976  -7.950 1.00 . A A . 1579 GLU O    1 1 
       20 46422 1 1  72 GLU OE1  O  11.204   6.369 -10.827 1.00 . A A . 1579 GLU OE1  1 1 
       20 46423 1 1  72 GLU OE2  O  10.609   4.789 -12.235 1.00 . A A . 1579 GLU OE2  1 1 
       20 46424 1 1  73 ILE C    C   8.289   3.670  -5.846 1.00 . A A . 1580 ILE C    1 1 
       20 46425 1 1  73 ILE CA   C   7.330   4.779  -6.270 1.00 . A A . 1580 ILE CA   1 1 
       20 46426 1 1  73 ILE CB   C   6.023   4.648  -5.466 1.00 . A A . 1580 ILE CB   1 1 
       20 46427 1 1  73 ILE CD1  C   4.020   3.126  -5.055 1.00 . A A . 1580 ILE CD1  1 1 
       20 46428 1 1  73 ILE CG1  C   5.310   3.341  -5.818 1.00 . A A . 1580 ILE CG1  1 1 
       20 46429 1 1  73 ILE CG2  C   5.117   5.843  -5.732 1.00 . A A . 1580 ILE CG2  1 1 
       20 46430 1 1  73 ILE H    H   6.893   3.890  -8.142 1.00 . A A . 1580 ILE H    1 1 
       20 46431 1 1  73 ILE HA   H   7.776   5.734  -6.036 1.00 . A A . 1580 ILE HA   1 1 
       20 46432 1 1  73 ILE HB   H   6.271   4.644  -4.414 1.00 . A A . 1580 ILE HB   1 1 
       20 46433 1 1  73 ILE HD11 H   3.584   2.182  -5.344 1.00 . A A . 1580 ILE HD11 1 1 
       20 46434 1 1  73 ILE HD12 H   3.330   3.926  -5.283 1.00 . A A . 1580 ILE HD12 1 1 
       20 46435 1 1  73 ILE HD13 H   4.225   3.119  -3.995 1.00 . A A . 1580 ILE HD13 1 1 
       20 46436 1 1  73 ILE HG12 H   5.074   3.339  -6.872 1.00 . A A . 1580 ILE HG12 1 1 
       20 46437 1 1  73 ILE HG13 H   5.965   2.510  -5.599 1.00 . A A . 1580 ILE HG13 1 1 
       20 46438 1 1  73 ILE HG21 H   4.883   5.889  -6.785 1.00 . A A . 1580 ILE HG21 1 1 
       20 46439 1 1  73 ILE HG22 H   5.622   6.751  -5.437 1.00 . A A . 1580 ILE HG22 1 1 
       20 46440 1 1  73 ILE HG23 H   4.204   5.737  -5.164 1.00 . A A . 1580 ILE HG23 1 1 
       20 46441 1 1  73 ILE N    N   7.066   4.749  -7.704 1.00 . A A . 1580 ILE N    1 1 
       20 46442 1 1  73 ILE O    O   8.255   2.561  -6.385 1.00 . A A . 1580 ILE O    1 1 
       20 46443 1 1  74 THR C    C   9.909   2.796  -2.868 1.00 . A A . 1581 THR C    1 1 
       20 46444 1 1  74 THR CA   C  10.113   3.021  -4.362 1.00 . A A . 1581 THR CA   1 1 
       20 46445 1 1  74 THR CB   C  11.560   3.495  -4.602 1.00 . A A . 1581 THR CB   1 1 
       20 46446 1 1  74 THR CG2  C  12.554   2.406  -4.228 1.00 . A A . 1581 THR CG2  1 1 
       20 46447 1 1  74 THR H    H   9.120   4.884  -4.493 1.00 . A A . 1581 THR H    1 1 
       20 46448 1 1  74 THR HA   H   9.968   2.086  -4.884 1.00 . A A . 1581 THR HA   1 1 
       20 46449 1 1  74 THR HB   H  11.749   4.361  -3.981 1.00 . A A . 1581 THR HB   1 1 
       20 46450 1 1  74 THR HG1  H  11.522   4.784  -6.095 1.00 . A A . 1581 THR HG1  1 1 
       20 46451 1 1  74 THR HG21 H  12.440   2.157  -3.183 1.00 . A A . 1581 THR HG21 1 1 
       20 46452 1 1  74 THR HG22 H  13.560   2.761  -4.405 1.00 . A A . 1581 THR HG22 1 1 
       20 46453 1 1  74 THR HG23 H  12.371   1.529  -4.831 1.00 . A A . 1581 THR HG23 1 1 
       20 46454 1 1  74 THR N    N   9.143   3.982  -4.875 1.00 . A A . 1581 THR N    1 1 
       20 46455 1 1  74 THR O    O   9.763   3.750  -2.104 1.00 . A A . 1581 THR O    1 1 
       20 46456 1 1  74 THR OG1  O  11.737   3.855  -5.976 1.00 . A A . 1581 THR OG1  1 1 
       20 46457 1 1  75 PHE C    C  10.873   0.366  -0.519 1.00 . A A . 1582 PHE C    1 1 
       20 46458 1 1  75 PHE CA   C   9.709   1.195  -1.049 1.00 . A A . 1582 PHE CA   1 1 
       20 46459 1 1  75 PHE CB   C   8.394   0.437  -0.855 1.00 . A A . 1582 PHE CB   1 1 
       20 46460 1 1  75 PHE CD1  C   6.727   1.913  -2.013 1.00 . A A . 1582 PHE CD1  1 1 
       20 46461 1 1  75 PHE CD2  C   6.509   1.582   0.338 1.00 . A A . 1582 PHE CD2  1 1 
       20 46462 1 1  75 PHE CE1  C   5.616   2.735  -2.002 1.00 . A A . 1582 PHE CE1  1 1 
       20 46463 1 1  75 PHE CE2  C   5.398   2.403   0.355 1.00 . A A . 1582 PHE CE2  1 1 
       20 46464 1 1  75 PHE CG   C   7.185   1.328  -0.844 1.00 . A A . 1582 PHE CG   1 1 
       20 46465 1 1  75 PHE CZ   C   4.951   2.980  -0.817 1.00 . A A . 1582 PHE CZ   1 1 
       20 46466 1 1  75 PHE H    H  10.021   0.814  -3.109 1.00 . A A . 1582 PHE H    1 1 
       20 46467 1 1  75 PHE HA   H   9.662   2.120  -0.493 1.00 . A A . 1582 PHE HA   1 1 
       20 46468 1 1  75 PHE HB2  H   8.275  -0.275  -1.659 1.00 . A A . 1582 PHE HB2  1 1 
       20 46469 1 1  75 PHE HB3  H   8.427  -0.092   0.087 1.00 . A A . 1582 PHE HB3  1 1 
       20 46470 1 1  75 PHE HD1  H   7.246   1.721  -2.940 1.00 . A A . 1582 PHE HD1  1 1 
       20 46471 1 1  75 PHE HD2  H   6.858   1.131   1.255 1.00 . A A . 1582 PHE HD2  1 1 
       20 46472 1 1  75 PHE HE1  H   5.269   3.185  -2.920 1.00 . A A . 1582 PHE HE1  1 1 
       20 46473 1 1  75 PHE HE2  H   4.880   2.593   1.283 1.00 . A A . 1582 PHE HE2  1 1 
       20 46474 1 1  75 PHE HZ   H   4.083   3.623  -0.807 1.00 . A A . 1582 PHE HZ   1 1 
       20 46475 1 1  75 PHE N    N   9.898   1.533  -2.455 1.00 . A A . 1582 PHE N    1 1 
       20 46476 1 1  75 PHE O    O  11.033  -0.801  -0.879 1.00 . A A . 1582 PHE O    1 1 
       20 46477 1 1  76 ILE C    C  12.427  -0.441   2.197 1.00 . A A . 1583 ILE C    1 1 
       20 46478 1 1  76 ILE CA   C  12.830   0.296   0.924 1.00 . A A . 1583 ILE CA   1 1 
       20 46479 1 1  76 ILE CB   C  13.972   1.281   1.243 1.00 . A A . 1583 ILE CB   1 1 
       20 46480 1 1  76 ILE CD1  C  14.674   3.168   2.802 1.00 . A A . 1583 ILE CD1  1 1 
       20 46481 1 1  76 ILE CG1  C  13.558   2.248   2.354 1.00 . A A . 1583 ILE CG1  1 1 
       20 46482 1 1  76 ILE CG2  C  14.369   2.048  -0.010 1.00 . A A . 1583 ILE CG2  1 1 
       20 46483 1 1  76 ILE H    H  11.504   1.911   0.586 1.00 . A A . 1583 ILE H    1 1 
       20 46484 1 1  76 ILE HA   H  13.191  -0.423   0.204 1.00 . A A . 1583 ILE HA   1 1 
       20 46485 1 1  76 ILE HB   H  14.829   0.711   1.571 1.00 . A A . 1583 ILE HB   1 1 
       20 46486 1 1  76 ILE HD11 H  15.492   2.578   3.190 1.00 . A A . 1583 ILE HD11 1 1 
       20 46487 1 1  76 ILE HD12 H  14.308   3.828   3.574 1.00 . A A . 1583 ILE HD12 1 1 
       20 46488 1 1  76 ILE HD13 H  15.018   3.752   1.961 1.00 . A A . 1583 ILE HD13 1 1 
       20 46489 1 1  76 ILE HG12 H  12.742   2.863   2.002 1.00 . A A . 1583 ILE HG12 1 1 
       20 46490 1 1  76 ILE HG13 H  13.231   1.680   3.213 1.00 . A A . 1583 ILE HG13 1 1 
       20 46491 1 1  76 ILE HG21 H  15.187   2.715   0.218 1.00 . A A . 1583 ILE HG21 1 1 
       20 46492 1 1  76 ILE HG22 H  13.525   2.622  -0.363 1.00 . A A . 1583 ILE HG22 1 1 
       20 46493 1 1  76 ILE HG23 H  14.675   1.352  -0.777 1.00 . A A . 1583 ILE HG23 1 1 
       20 46494 1 1  76 ILE N    N  11.683   0.978   0.339 1.00 . A A . 1583 ILE N    1 1 
       20 46495 1 1  76 ILE O    O  11.332  -0.236   2.718 1.00 . A A . 1583 ILE O    1 1 
       20 46496 1 1  77 LYS C    C  14.290  -2.777   4.402 1.00 . A A . 1584 LYS C    1 1 
       20 46497 1 1  77 LYS CA   C  13.036  -2.066   3.901 1.00 . A A . 1584 LYS CA   1 1 
       20 46498 1 1  77 LYS CB   C  11.922  -3.082   3.624 1.00 . A A . 1584 LYS CB   1 1 
       20 46499 1 1  77 LYS CD   C  12.299  -5.347   4.650 1.00 . A A . 1584 LYS CD   1 1 
       20 46500 1 1  77 LYS CE   C  11.769  -6.118   3.452 1.00 . A A . 1584 LYS CE   1 1 
       20 46501 1 1  77 LYS CG   C  11.612  -3.998   4.797 1.00 . A A . 1584 LYS CG   1 1 
       20 46502 1 1  77 LYS H    H  14.177  -1.407   2.243 1.00 . A A . 1584 LYS H    1 1 
       20 46503 1 1  77 LYS HA   H  12.700  -1.377   4.662 1.00 . A A . 1584 LYS HA   1 1 
       20 46504 1 1  77 LYS HB2  H  11.020  -2.546   3.368 1.00 . A A . 1584 LYS HB2  1 1 
       20 46505 1 1  77 LYS HB3  H  12.213  -3.695   2.785 1.00 . A A . 1584 LYS HB3  1 1 
       20 46506 1 1  77 LYS HD2  H  13.360  -5.188   4.523 1.00 . A A . 1584 LYS HD2  1 1 
       20 46507 1 1  77 LYS HD3  H  12.126  -5.927   5.545 1.00 . A A . 1584 LYS HD3  1 1 
       20 46508 1 1  77 LYS HE2  H  11.978  -5.554   2.556 1.00 . A A . 1584 LYS HE2  1 1 
       20 46509 1 1  77 LYS HE3  H  12.273  -7.072   3.402 1.00 . A A . 1584 LYS HE3  1 1 
       20 46510 1 1  77 LYS HG2  H  11.954  -3.528   5.708 1.00 . A A . 1584 LYS HG2  1 1 
       20 46511 1 1  77 LYS HG3  H  10.545  -4.152   4.849 1.00 . A A . 1584 LYS HG3  1 1 
       20 46512 1 1  77 LYS HZ1  H  10.077  -6.867   4.421 1.00 . A A . 1584 LYS HZ1  1 1 
       20 46513 1 1  77 LYS HZ2  H   9.974  -6.910   2.734 1.00 . A A . 1584 LYS HZ2  1 1 
       20 46514 1 1  77 LYS HZ3  H   9.795  -5.442   3.553 1.00 . A A . 1584 LYS HZ3  1 1 
       20 46515 1 1  77 LYS N    N  13.315  -1.295   2.695 1.00 . A A . 1584 LYS N    1 1 
       20 46516 1 1  77 LYS NZ   N  10.302  -6.350   3.547 1.00 . A A . 1584 LYS NZ   1 1 
       20 46517 1 1  77 LYS O    O  15.120  -3.229   3.612 1.00 . A A . 1584 LYS O    1 1 
       20 46518 1 1  78 LYS C    C  15.369  -5.035   6.404 1.00 . A A . 1585 LYS C    1 1 
       20 46519 1 1  78 LYS CA   C  15.572  -3.525   6.337 1.00 . A A . 1585 LYS CA   1 1 
       20 46520 1 1  78 LYS CB   C  15.815  -2.971   7.745 1.00 . A A . 1585 LYS CB   1 1 
       20 46521 1 1  78 LYS CD   C  15.091  -0.574   7.443 1.00 . A A . 1585 LYS CD   1 1 
       20 46522 1 1  78 LYS CE   C  13.992  -0.649   8.491 1.00 . A A . 1585 LYS CE   1 1 
       20 46523 1 1  78 LYS CG   C  16.245  -1.511   7.770 1.00 . A A . 1585 LYS CG   1 1 
       20 46524 1 1  78 LYS H    H  13.724  -2.492   6.299 1.00 . A A . 1585 LYS H    1 1 
       20 46525 1 1  78 LYS HA   H  16.436  -3.316   5.724 1.00 . A A . 1585 LYS HA   1 1 
       20 46526 1 1  78 LYS HB2  H  14.903  -3.066   8.317 1.00 . A A . 1585 LYS HB2  1 1 
       20 46527 1 1  78 LYS HB3  H  16.587  -3.559   8.220 1.00 . A A . 1585 LYS HB3  1 1 
       20 46528 1 1  78 LYS HD2  H  15.464   0.439   7.401 1.00 . A A . 1585 LYS HD2  1 1 
       20 46529 1 1  78 LYS HD3  H  14.679  -0.849   6.483 1.00 . A A . 1585 LYS HD3  1 1 
       20 46530 1 1  78 LYS HE2  H  13.198   0.028   8.212 1.00 . A A . 1585 LYS HE2  1 1 
       20 46531 1 1  78 LYS HE3  H  13.608  -1.658   8.520 1.00 . A A . 1585 LYS HE3  1 1 
       20 46532 1 1  78 LYS HG2  H  16.617  -1.275   8.756 1.00 . A A . 1585 LYS HG2  1 1 
       20 46533 1 1  78 LYS HG3  H  17.030  -1.366   7.043 1.00 . A A . 1585 LYS HG3  1 1 
       20 46534 1 1  78 LYS HZ1  H  15.250  -0.928  10.136 1.00 . A A . 1585 LYS HZ1  1 1 
       20 46535 1 1  78 LYS HZ2  H  13.715  -0.340  10.538 1.00 . A A . 1585 LYS HZ2  1 1 
       20 46536 1 1  78 LYS HZ3  H  14.858   0.692   9.838 1.00 . A A . 1585 LYS HZ3  1 1 
       20 46537 1 1  78 LYS N    N  14.421  -2.871   5.723 1.00 . A A . 1585 LYS N    1 1 
       20 46538 1 1  78 LYS NZ   N  14.489  -0.280   9.846 1.00 . A A . 1585 LYS NZ   1 1 
       20 46539 1 1  78 LYS O    O  14.308  -5.510   6.808 1.00 . A A . 1585 LYS O    1 1 
       20 46540 1 1  79 VAL C    C  16.029  -7.769   7.424 1.00 . A A . 1586 VAL C    1 1 
       20 46541 1 1  79 VAL CA   C  16.334  -7.240   6.023 1.00 . A A . 1586 VAL CA   1 1 
       20 46542 1 1  79 VAL CB   C  17.657  -7.857   5.523 1.00 . A A . 1586 VAL CB   1 1 
       20 46543 1 1  79 VAL CG1  C  18.801  -7.501   6.459 1.00 . A A . 1586 VAL CG1  1 1 
       20 46544 1 1  79 VAL CG2  C  17.528  -9.365   5.374 1.00 . A A . 1586 VAL CG2  1 1 
       20 46545 1 1  79 VAL H    H  17.216  -5.342   5.706 1.00 . A A . 1586 VAL H    1 1 
       20 46546 1 1  79 VAL HA   H  15.543  -7.546   5.353 1.00 . A A . 1586 VAL HA   1 1 
       20 46547 1 1  79 VAL HB   H  17.877  -7.442   4.550 1.00 . A A . 1586 VAL HB   1 1 
       20 46548 1 1  79 VAL HG11 H  18.592  -7.885   7.446 1.00 . A A . 1586 VAL HG11 1 1 
       20 46549 1 1  79 VAL HG12 H  18.908  -6.427   6.507 1.00 . A A . 1586 VAL HG12 1 1 
       20 46550 1 1  79 VAL HG13 H  19.718  -7.937   6.090 1.00 . A A . 1586 VAL HG13 1 1 
       20 46551 1 1  79 VAL HG21 H  16.749  -9.592   4.660 1.00 . A A . 1586 VAL HG21 1 1 
       20 46552 1 1  79 VAL HG22 H  17.277  -9.801   6.330 1.00 . A A . 1586 VAL HG22 1 1 
       20 46553 1 1  79 VAL HG23 H  18.465  -9.774   5.027 1.00 . A A . 1586 VAL HG23 1 1 
       20 46554 1 1  79 VAL N    N  16.395  -5.782   6.012 1.00 . A A . 1586 VAL N    1 1 
       20 46555 1 1  79 VAL O    O  15.652  -8.929   7.592 1.00 . A A . 1586 VAL O    1 1 
       20 46556 1 1  80 THR C    C  14.487  -7.726  10.012 1.00 . A A . 1587 THR C    1 1 
       20 46557 1 1  80 THR CA   C  15.934  -7.285   9.810 1.00 . A A . 1587 THR CA   1 1 
       20 46558 1 1  80 THR CB   C  16.241  -6.123  10.772 1.00 . A A . 1587 THR CB   1 1 
       20 46559 1 1  80 THR CG2  C  17.709  -5.732  10.696 1.00 . A A . 1587 THR CG2  1 1 
       20 46560 1 1  80 THR H    H  16.486  -5.996   8.225 1.00 . A A . 1587 THR H    1 1 
       20 46561 1 1  80 THR HA   H  16.588  -8.109  10.056 1.00 . A A . 1587 THR HA   1 1 
       20 46562 1 1  80 THR HB   H  16.020  -6.442  11.781 1.00 . A A . 1587 THR HB   1 1 
       20 46563 1 1  80 THR HG1  H  14.502  -5.257  10.432 1.00 . A A . 1587 THR HG1  1 1 
       20 46564 1 1  80 THR HG21 H  17.901  -4.920  11.383 1.00 . A A . 1587 THR HG21 1 1 
       20 46565 1 1  80 THR HG22 H  17.946  -5.416   9.691 1.00 . A A . 1587 THR HG22 1 1 
       20 46566 1 1  80 THR HG23 H  18.322  -6.581  10.962 1.00 . A A . 1587 THR HG23 1 1 
       20 46567 1 1  80 THR N    N  16.188  -6.908   8.423 1.00 . A A . 1587 THR N    1 1 
       20 46568 1 1  80 THR O    O  14.150  -8.325  11.035 1.00 . A A . 1587 THR O    1 1 
       20 46569 1 1  80 THR OG1  O  15.424  -4.991  10.451 1.00 . A A . 1587 THR OG1  1 1 
       20 46570 1 1  81 CYS C    C  12.056  -9.307   9.174 1.00 . A A . 1588 CYS C    1 1 
       20 46571 1 1  81 CYS CA   C  12.229  -7.792   9.110 1.00 . A A . 1588 CYS CA   1 1 
       20 46572 1 1  81 CYS CB   C  11.483  -7.234   7.900 1.00 . A A . 1588 CYS CB   1 1 
       20 46573 1 1  81 CYS H    H  13.956  -6.952   8.246 1.00 . A A . 1588 CYS H    1 1 
       20 46574 1 1  81 CYS HA   H  11.818  -7.356  10.008 1.00 . A A . 1588 CYS HA   1 1 
       20 46575 1 1  81 CYS HB2  H  12.046  -7.457   7.007 1.00 . A A . 1588 CYS HB2  1 1 
       20 46576 1 1  81 CYS HB3  H  10.520  -7.707   7.837 1.00 . A A . 1588 CYS HB3  1 1 
       20 46577 1 1  81 CYS N    N  13.634  -7.428   9.037 1.00 . A A . 1588 CYS N    1 1 
       20 46578 1 1  81 CYS O    O  12.949 -10.061   8.787 1.00 . A A . 1588 CYS O    1 1 
       20 46579 1 1  81 CYS SG   S  11.215  -5.431   7.946 1.00 . A A . 1588 CYS SG   1 1 
       20 46580 1 1  82 THR C    C   9.158 -11.458   9.398 1.00 . A A . 1589 THR C    1 1 
       20 46581 1 1  82 THR CA   C  10.605 -11.166   9.781 1.00 . A A . 1589 THR CA   1 1 
       20 46582 1 1  82 THR CB   C  10.859 -11.681  11.210 1.00 . A A . 1589 THR CB   1 1 
       20 46583 1 1  82 THR CG2  C  12.337 -11.595  11.563 1.00 . A A . 1589 THR CG2  1 1 
       20 46584 1 1  82 THR H    H  10.229  -9.091   9.956 1.00 . A A . 1589 THR H    1 1 
       20 46585 1 1  82 THR HA   H  11.260 -11.699   9.107 1.00 . A A . 1589 THR HA   1 1 
       20 46586 1 1  82 THR HB   H  10.551 -12.715  11.264 1.00 . A A . 1589 THR HB   1 1 
       20 46587 1 1  82 THR HG1  H   9.987 -10.020  11.821 1.00 . A A . 1589 THR HG1  1 1 
       20 46588 1 1  82 THR HG21 H  12.906 -12.198  10.871 1.00 . A A . 1589 THR HG21 1 1 
       20 46589 1 1  82 THR HG22 H  12.488 -11.959  12.568 1.00 . A A . 1589 THR HG22 1 1 
       20 46590 1 1  82 THR HG23 H  12.663 -10.567  11.498 1.00 . A A . 1589 THR HG23 1 1 
       20 46591 1 1  82 THR N    N  10.900  -9.743   9.665 1.00 . A A . 1589 THR N    1 1 
       20 46592 1 1  82 THR O    O   8.711 -12.604   9.450 1.00 . A A . 1589 THR O    1 1 
       20 46593 1 1  82 THR OG1  O  10.094 -10.916  12.149 1.00 . A A . 1589 THR OG1  1 1 
       20 46594 1 1  83 ASN C    C   6.743  -9.776   7.342 1.00 . A A . 1590 ASN C    1 1 
       20 46595 1 1  83 ASN CA   C   7.033 -10.558   8.620 1.00 . A A . 1590 ASN CA   1 1 
       20 46596 1 1  83 ASN CB   C   6.114 -10.076   9.744 1.00 . A A . 1590 ASN CB   1 1 
       20 46597 1 1  83 ASN CG   C   4.645 -10.277   9.423 1.00 . A A . 1590 ASN CG   1 1 
       20 46598 1 1  83 ASN H    H   8.844  -9.526   8.990 1.00 . A A . 1590 ASN H    1 1 
       20 46599 1 1  83 ASN HA   H   6.845 -11.605   8.438 1.00 . A A . 1590 ASN HA   1 1 
       20 46600 1 1  83 ASN HB2  H   6.343 -10.620  10.648 1.00 . A A . 1590 ASN HB2  1 1 
       20 46601 1 1  83 ASN HB3  H   6.283  -9.022   9.911 1.00 . A A . 1590 ASN HB3  1 1 
       20 46602 1 1  83 ASN HD21 H   5.070 -11.913   8.374 1.00 . A A . 1590 ASN HD21 1 1 
       20 46603 1 1  83 ASN HD22 H   3.398 -11.485   8.453 1.00 . A A . 1590 ASN HD22 1 1 
       20 46604 1 1  83 ASN N    N   8.430 -10.414   9.011 1.00 . A A . 1590 ASN N    1 1 
       20 46605 1 1  83 ASN ND2  N   4.340 -11.332   8.674 1.00 . A A . 1590 ASN ND2  1 1 
       20 46606 1 1  83 ASN O    O   5.816 -10.101   6.600 1.00 . A A . 1590 ASN O    1 1 
       20 46607 1 1  83 ASN OD1  O   3.792  -9.497   9.847 1.00 . A A . 1590 ASN OD1  1 1 
       20 46608 1 1  84 ALA C    C   7.998  -8.571   4.680 1.00 . A A . 1591 ALA C    1 1 
       20 46609 1 1  84 ALA CA   C   7.373  -7.915   5.906 1.00 . A A . 1591 ALA CA   1 1 
       20 46610 1 1  84 ALA CB   C   7.976  -6.537   6.136 1.00 . A A . 1591 ALA CB   1 1 
       20 46611 1 1  84 ALA H    H   8.266  -8.536   7.721 1.00 . A A . 1591 ALA H    1 1 
       20 46612 1 1  84 ALA HA   H   6.313  -7.793   5.735 1.00 . A A . 1591 ALA HA   1 1 
       20 46613 1 1  84 ALA HB1  H   7.801  -5.918   5.268 1.00 . A A . 1591 ALA HB1  1 1 
       20 46614 1 1  84 ALA HB2  H   9.039  -6.633   6.301 1.00 . A A . 1591 ALA HB2  1 1 
       20 46615 1 1  84 ALA HB3  H   7.517  -6.083   7.001 1.00 . A A . 1591 ALA HB3  1 1 
       20 46616 1 1  84 ALA N    N   7.544  -8.745   7.092 1.00 . A A . 1591 ALA N    1 1 
       20 46617 1 1  84 ALA O    O   9.217  -8.725   4.599 1.00 . A A . 1591 ALA O    1 1 
       20 46618 1 1  85 GLU C    C   6.786  -9.154   1.307 1.00 . A A . 1592 GLU C    1 1 
       20 46619 1 1  85 GLU CA   C   7.622  -9.598   2.502 1.00 . A A . 1592 GLU CA   1 1 
       20 46620 1 1  85 GLU CB   C   7.565 -11.121   2.640 1.00 . A A . 1592 GLU CB   1 1 
       20 46621 1 1  85 GLU CD   C   8.408 -13.182   3.833 1.00 . A A . 1592 GLU CD   1 1 
       20 46622 1 1  85 GLU CG   C   8.473 -11.671   3.727 1.00 . A A . 1592 GLU CG   1 1 
       20 46623 1 1  85 GLU H    H   6.194  -8.811   3.853 1.00 . A A . 1592 GLU H    1 1 
       20 46624 1 1  85 GLU HA   H   8.646  -9.298   2.342 1.00 . A A . 1592 GLU HA   1 1 
       20 46625 1 1  85 GLU HB2  H   6.550 -11.413   2.867 1.00 . A A . 1592 GLU HB2  1 1 
       20 46626 1 1  85 GLU HB3  H   7.855 -11.566   1.700 1.00 . A A . 1592 GLU HB3  1 1 
       20 46627 1 1  85 GLU HG2  H   9.490 -11.383   3.509 1.00 . A A . 1592 GLU HG2  1 1 
       20 46628 1 1  85 GLU HG3  H   8.176 -11.246   4.675 1.00 . A A . 1592 GLU HG3  1 1 
       20 46629 1 1  85 GLU N    N   7.154  -8.958   3.727 1.00 . A A . 1592 GLU N    1 1 
       20 46630 1 1  85 GLU O    O   5.562  -9.052   1.396 1.00 . A A . 1592 GLU O    1 1 
       20 46631 1 1  85 GLU OE1  O   7.563 -13.688   4.601 1.00 . A A . 1592 GLU OE1  1 1 
       20 46632 1 1  85 GLU OE2  O   9.202 -13.859   3.147 1.00 . A A . 1592 GLU OE2  1 1 
       20 46633 1 1  86 LEU C    C   7.132  -9.363  -2.202 1.00 . A A . 1593 LEU C    1 1 
       20 46634 1 1  86 LEU CA   C   6.774  -8.458  -1.028 1.00 . A A . 1593 LEU CA   1 1 
       20 46635 1 1  86 LEU CB   C   7.138  -7.008  -1.356 1.00 . A A . 1593 LEU CB   1 1 
       20 46636 1 1  86 LEU CD1  C   7.269  -4.600  -0.670 1.00 . A A . 1593 LEU CD1  1 1 
       20 46637 1 1  86 LEU CD2  C   5.312  -5.988   0.034 1.00 . A A . 1593 LEU CD2  1 1 
       20 46638 1 1  86 LEU CG   C   6.805  -5.989  -0.261 1.00 . A A . 1593 LEU CG   1 1 
       20 46639 1 1  86 LEU H    H   8.430  -8.988   0.180 1.00 . A A . 1593 LEU H    1 1 
       20 46640 1 1  86 LEU HA   H   5.710  -8.522  -0.851 1.00 . A A . 1593 LEU HA   1 1 
       20 46641 1 1  86 LEU HB2  H   8.199  -6.961  -1.549 1.00 . A A . 1593 LEU HB2  1 1 
       20 46642 1 1  86 LEU HB3  H   6.612  -6.723  -2.255 1.00 . A A . 1593 LEU HB3  1 1 
       20 46643 1 1  86 LEU HD11 H   8.337  -4.608  -0.827 1.00 . A A . 1593 LEU HD11 1 1 
       20 46644 1 1  86 LEU HD12 H   7.026  -3.894   0.111 1.00 . A A . 1593 LEU HD12 1 1 
       20 46645 1 1  86 LEU HD13 H   6.773  -4.309  -1.584 1.00 . A A . 1593 LEU HD13 1 1 
       20 46646 1 1  86 LEU HD21 H   5.008  -6.971   0.361 1.00 . A A . 1593 LEU HD21 1 1 
       20 46647 1 1  86 LEU HD22 H   4.768  -5.722  -0.860 1.00 . A A . 1593 LEU HD22 1 1 
       20 46648 1 1  86 LEU HD23 H   5.100  -5.268   0.812 1.00 . A A . 1593 LEU HD23 1 1 
       20 46649 1 1  86 LEU HG   H   7.324  -6.261   0.645 1.00 . A A . 1593 LEU HG   1 1 
       20 46650 1 1  86 LEU N    N   7.455  -8.891   0.188 1.00 . A A . 1593 LEU N    1 1 
       20 46651 1 1  86 LEU O    O   8.207  -9.963  -2.230 1.00 . A A . 1593 LEU O    1 1 
       20 46652 1 1  87 VAL C    C   6.238  -9.486  -5.630 1.00 . A A . 1594 VAL C    1 1 
       20 46653 1 1  87 VAL CA   C   6.446 -10.286  -4.348 1.00 . A A . 1594 VAL CA   1 1 
       20 46654 1 1  87 VAL CB   C   5.506 -11.508  -4.357 1.00 . A A . 1594 VAL CB   1 1 
       20 46655 1 1  87 VAL CG1  C   5.775 -12.383  -5.573 1.00 . A A . 1594 VAL CG1  1 1 
       20 46656 1 1  87 VAL CG2  C   5.658 -12.309  -3.074 1.00 . A A . 1594 VAL CG2  1 1 
       20 46657 1 1  87 VAL H    H   5.388  -8.952  -3.091 1.00 . A A . 1594 VAL H    1 1 
       20 46658 1 1  87 VAL HA   H   7.465 -10.643  -4.319 1.00 . A A . 1594 VAL HA   1 1 
       20 46659 1 1  87 VAL HB   H   4.488 -11.153  -4.416 1.00 . A A . 1594 VAL HB   1 1 
       20 46660 1 1  87 VAL HG11 H   5.108 -13.233  -5.559 1.00 . A A . 1594 VAL HG11 1 1 
       20 46661 1 1  87 VAL HG12 H   6.797 -12.728  -5.550 1.00 . A A . 1594 VAL HG12 1 1 
       20 46662 1 1  87 VAL HG13 H   5.609 -11.810  -6.473 1.00 . A A . 1594 VAL HG13 1 1 
       20 46663 1 1  87 VAL HG21 H   5.403 -11.685  -2.229 1.00 . A A . 1594 VAL HG21 1 1 
       20 46664 1 1  87 VAL HG22 H   6.680 -12.645  -2.977 1.00 . A A . 1594 VAL HG22 1 1 
       20 46665 1 1  87 VAL HG23 H   4.999 -13.164  -3.102 1.00 . A A . 1594 VAL HG23 1 1 
       20 46666 1 1  87 VAL N    N   6.226  -9.455  -3.170 1.00 . A A . 1594 VAL N    1 1 
       20 46667 1 1  87 VAL O    O   5.350  -8.637  -5.707 1.00 . A A . 1594 VAL O    1 1 
       20 46668 1 1  88 LYS C    C   5.829  -9.623  -8.756 1.00 . A A . 1595 LYS C    1 1 
       20 46669 1 1  88 LYS CA   C   6.974  -9.069  -7.915 1.00 . A A . 1595 LYS CA   1 1 
       20 46670 1 1  88 LYS CB   C   8.293  -9.195  -8.680 1.00 . A A . 1595 LYS CB   1 1 
       20 46671 1 1  88 LYS CD   C   9.610  -8.667 -10.759 1.00 . A A . 1595 LYS CD   1 1 
       20 46672 1 1  88 LYS CE   C   9.824 -10.117 -11.161 1.00 . A A . 1595 LYS CE   1 1 
       20 46673 1 1  88 LYS CG   C   8.293  -8.477 -10.021 1.00 . A A . 1595 LYS CG   1 1 
       20 46674 1 1  88 LYS H    H   7.752 -10.450  -6.513 1.00 . A A . 1595 LYS H    1 1 
       20 46675 1 1  88 LYS HA   H   6.784  -8.025  -7.713 1.00 . A A . 1595 LYS HA   1 1 
       20 46676 1 1  88 LYS HB2  H   9.087  -8.784  -8.075 1.00 . A A . 1595 LYS HB2  1 1 
       20 46677 1 1  88 LYS HB3  H   8.494 -10.242  -8.856 1.00 . A A . 1595 LYS HB3  1 1 
       20 46678 1 1  88 LYS HD2  H   9.603  -8.053 -11.648 1.00 . A A . 1595 LYS HD2  1 1 
       20 46679 1 1  88 LYS HD3  H  10.419  -8.359 -10.114 1.00 . A A . 1595 LYS HD3  1 1 
       20 46680 1 1  88 LYS HE2  H   9.828 -10.727 -10.271 1.00 . A A . 1595 LYS HE2  1 1 
       20 46681 1 1  88 LYS HE3  H   9.011 -10.422 -11.804 1.00 . A A . 1595 LYS HE3  1 1 
       20 46682 1 1  88 LYS HG2  H   7.492  -8.870 -10.628 1.00 . A A . 1595 LYS HG2  1 1 
       20 46683 1 1  88 LYS HG3  H   8.135  -7.422  -9.852 1.00 . A A . 1595 LYS HG3  1 1 
       20 46684 1 1  88 LYS HZ1  H  11.907 -10.021 -11.282 1.00 . A A . 1595 LYS HZ1  1 1 
       20 46685 1 1  88 LYS HZ2  H  11.122  -9.734 -12.753 1.00 . A A . 1595 LYS HZ2  1 1 
       20 46686 1 1  88 LYS HZ3  H  11.230 -11.309 -12.145 1.00 . A A . 1595 LYS HZ3  1 1 
       20 46687 1 1  88 LYS N    N   7.065  -9.763  -6.635 1.00 . A A . 1595 LYS N    1 1 
       20 46688 1 1  88 LYS NZ   N  11.111 -10.309 -11.886 1.00 . A A . 1595 LYS NZ   1 1 
       20 46689 1 1  88 LYS O    O   5.571 -10.827  -8.755 1.00 . A A . 1595 LYS O    1 1 
       20 46690 1 1  89 GLY C    C   2.717  -9.173  -9.568 1.00 . A A . 1596 GLY C    1 1 
       20 46691 1 1  89 GLY CA   C   4.037  -9.155 -10.313 1.00 . A A . 1596 GLY CA   1 1 
       20 46692 1 1  89 GLY H    H   5.396  -7.790  -9.434 1.00 . A A . 1596 GLY H    1 1 
       20 46693 1 1  89 GLY HA2  H   3.957  -8.475 -11.149 1.00 . A A . 1596 GLY HA2  1 1 
       20 46694 1 1  89 GLY HA3  H   4.239 -10.147 -10.689 1.00 . A A . 1596 GLY HA3  1 1 
       20 46695 1 1  89 GLY N    N   5.146  -8.737  -9.474 1.00 . A A . 1596 GLY N    1 1 
       20 46696 1 1  89 GLY O    O   1.658  -9.339 -10.175 1.00 . A A . 1596 GLY O    1 1 
       20 46697 1 1  90 ARG C    C   1.084  -7.584  -7.166 1.00 . A A . 1597 ARG C    1 1 
       20 46698 1 1  90 ARG CA   C   1.578  -9.002  -7.424 1.00 . A A . 1597 ARG CA   1 1 
       20 46699 1 1  90 ARG CB   C   1.848  -9.707  -6.095 1.00 . A A . 1597 ARG CB   1 1 
       20 46700 1 1  90 ARG CD   C   1.876 -11.860  -4.799 1.00 . A A . 1597 ARG CD   1 1 
       20 46701 1 1  90 ARG CG   C   1.600 -11.204  -6.143 1.00 . A A . 1597 ARG CG   1 1 
       20 46702 1 1  90 ARG CZ   C   1.856 -14.107  -3.799 1.00 . A A . 1597 ARG CZ   1 1 
       20 46703 1 1  90 ARG H    H   3.651  -8.876  -7.825 1.00 . A A . 1597 ARG H    1 1 
       20 46704 1 1  90 ARG HA   H   0.811  -9.545  -7.956 1.00 . A A . 1597 ARG HA   1 1 
       20 46705 1 1  90 ARG HB2  H   2.877  -9.542  -5.816 1.00 . A A . 1597 ARG HB2  1 1 
       20 46706 1 1  90 ARG HB3  H   1.206  -9.282  -5.339 1.00 . A A . 1597 ARG HB3  1 1 
       20 46707 1 1  90 ARG HD2  H   2.907 -11.682  -4.532 1.00 . A A . 1597 ARG HD2  1 1 
       20 46708 1 1  90 ARG HD3  H   1.231 -11.413  -4.057 1.00 . A A . 1597 ARG HD3  1 1 
       20 46709 1 1  90 ARG HE   H   1.292 -13.683  -5.665 1.00 . A A . 1597 ARG HE   1 1 
       20 46710 1 1  90 ARG HG2  H   0.569 -11.378  -6.413 1.00 . A A . 1597 ARG HG2  1 1 
       20 46711 1 1  90 ARG HG3  H   2.249 -11.644  -6.886 1.00 . A A . 1597 ARG HG3  1 1 
       20 46712 1 1  90 ARG HH11 H   2.510 -12.641  -2.571 1.00 . A A . 1597 ARG HH11 1 1 
       20 46713 1 1  90 ARG HH12 H   2.487 -14.230  -1.883 1.00 . A A . 1597 ARG HH12 1 1 
       20 46714 1 1  90 ARG HH21 H   1.258 -15.778  -4.767 1.00 . A A . 1597 ARG HH21 1 1 
       20 46715 1 1  90 ARG HH22 H   1.776 -16.012  -3.130 1.00 . A A . 1597 ARG HH22 1 1 
       20 46716 1 1  90 ARG N    N   2.778  -9.004  -8.251 1.00 . A A . 1597 ARG N    1 1 
       20 46717 1 1  90 ARG NE   N   1.636 -13.299  -4.831 1.00 . A A . 1597 ARG NE   1 1 
       20 46718 1 1  90 ARG NH1  N   2.323 -13.619  -2.657 1.00 . A A . 1597 ARG NH1  1 1 
       20 46719 1 1  90 ARG NH2  N   1.610 -15.405  -3.908 1.00 . A A . 1597 ARG NH2  1 1 
       20 46720 1 1  90 ARG O    O   1.840  -6.620  -7.277 1.00 . A A . 1597 ARG O    1 1 
       20 46721 1 1  91 GLN C    C  -0.836  -5.907  -5.038 1.00 . A A . 1598 GLN C    1 1 
       20 46722 1 1  91 GLN CA   C  -0.802  -6.174  -6.540 1.00 . A A . 1598 GLN CA   1 1 
       20 46723 1 1  91 GLN CB   C  -2.215  -6.119  -7.124 1.00 . A A . 1598 GLN CB   1 1 
       20 46724 1 1  91 GLN CD   C  -3.643  -6.418  -9.193 1.00 . A A . 1598 GLN CD   1 1 
       20 46725 1 1  91 GLN CG   C  -2.245  -6.219  -8.641 1.00 . A A . 1598 GLN CG   1 1 
       20 46726 1 1  91 GLN H    H  -0.742  -8.281  -6.745 1.00 . A A . 1598 GLN H    1 1 
       20 46727 1 1  91 GLN HA   H  -0.197  -5.416  -7.014 1.00 . A A . 1598 GLN HA   1 1 
       20 46728 1 1  91 GLN HB2  H  -2.793  -6.936  -6.717 1.00 . A A . 1598 GLN HB2  1 1 
       20 46729 1 1  91 GLN HB3  H  -2.675  -5.185  -6.836 1.00 . A A . 1598 GLN HB3  1 1 
       20 46730 1 1  91 GLN HE21 H  -4.419  -5.377  -7.688 1.00 . A A . 1598 GLN HE21 1 1 
       20 46731 1 1  91 GLN HE22 H  -5.551  -5.986  -8.842 1.00 . A A . 1598 GLN HE22 1 1 
       20 46732 1 1  91 GLN HG2  H  -1.838  -5.309  -9.055 1.00 . A A . 1598 GLN HG2  1 1 
       20 46733 1 1  91 GLN HG3  H  -1.632  -7.055  -8.945 1.00 . A A . 1598 GLN HG3  1 1 
       20 46734 1 1  91 GLN N    N  -0.194  -7.471  -6.819 1.00 . A A . 1598 GLN N    1 1 
       20 46735 1 1  91 GLN NE2  N  -4.638  -5.872  -8.505 1.00 . A A . 1598 GLN NE2  1 1 
       20 46736 1 1  91 GLN O    O  -1.450  -6.656  -4.278 1.00 . A A . 1598 GLN O    1 1 
       20 46737 1 1  91 GLN OE1  O  -3.827  -7.052 -10.232 1.00 . A A . 1598 GLN OE1  1 1 
       20 46738 1 1  92 TYR C    C  -0.783  -3.136  -2.924 1.00 . A A . 1599 TYR C    1 1 
       20 46739 1 1  92 TYR CA   C  -0.108  -4.475  -3.207 1.00 . A A . 1599 TYR CA   1 1 
       20 46740 1 1  92 TYR CB   C   1.351  -4.418  -2.753 1.00 . A A . 1599 TYR CB   1 1 
       20 46741 1 1  92 TYR CD1  C   1.880  -6.408  -1.293 1.00 . A A . 1599 TYR CD1  1 1 
       20 46742 1 1  92 TYR CD2  C   2.633  -6.437  -3.554 1.00 . A A . 1599 TYR CD2  1 1 
       20 46743 1 1  92 TYR CE1  C   2.440  -7.654  -1.086 1.00 . A A . 1599 TYR CE1  1 1 
       20 46744 1 1  92 TYR CE2  C   3.195  -7.684  -3.356 1.00 . A A . 1599 TYR CE2  1 1 
       20 46745 1 1  92 TYR CG   C   1.967  -5.779  -2.529 1.00 . A A . 1599 TYR CG   1 1 
       20 46746 1 1  92 TYR CZ   C   3.097  -8.287  -2.120 1.00 . A A . 1599 TYR CZ   1 1 
       20 46747 1 1  92 TYR H    H   0.287  -4.270  -5.277 1.00 . A A . 1599 TYR H    1 1 
       20 46748 1 1  92 TYR HA   H  -0.615  -5.246  -2.648 1.00 . A A . 1599 TYR HA   1 1 
       20 46749 1 1  92 TYR HB2  H   1.935  -3.913  -3.508 1.00 . A A . 1599 TYR HB2  1 1 
       20 46750 1 1  92 TYR HB3  H   1.414  -3.864  -1.829 1.00 . A A . 1599 TYR HB3  1 1 
       20 46751 1 1  92 TYR HD1  H   1.366  -5.908  -0.485 1.00 . A A . 1599 TYR HD1  1 1 
       20 46752 1 1  92 TYR HD2  H   2.709  -5.960  -4.521 1.00 . A A . 1599 TYR HD2  1 1 
       20 46753 1 1  92 TYR HE1  H   2.363  -8.126  -0.119 1.00 . A A . 1599 TYR HE1  1 1 
       20 46754 1 1  92 TYR HE2  H   3.709  -8.179  -4.166 1.00 . A A . 1599 TYR HE2  1 1 
       20 46755 1 1  92 TYR HH   H   3.035 -10.085  -1.443 1.00 . A A . 1599 TYR HH   1 1 
       20 46756 1 1  92 TYR N    N  -0.172  -4.834  -4.620 1.00 . A A . 1599 TYR N    1 1 
       20 46757 1 1  92 TYR O    O  -0.514  -2.137  -3.588 1.00 . A A . 1599 TYR O    1 1 
       20 46758 1 1  92 TYR OH   O   3.656  -9.528  -1.918 1.00 . A A . 1599 TYR OH   1 1 
       20 46759 1 1  93 LEU C    C  -1.515  -1.151  -0.516 1.00 . A A . 1600 LEU C    1 1 
       20 46760 1 1  93 LEU CA   C  -2.366  -1.920  -1.522 1.00 . A A . 1600 LEU CA   1 1 
       20 46761 1 1  93 LEU CB   C  -3.727  -2.277  -0.911 1.00 . A A . 1600 LEU CB   1 1 
       20 46762 1 1  93 LEU CD1  C  -4.391   0.008  -0.090 1.00 . A A . 1600 LEU CD1  1 1 
       20 46763 1 1  93 LEU CD2  C  -5.029  -0.725  -2.396 1.00 . A A . 1600 LEU CD2  1 1 
       20 46764 1 1  93 LEU CG   C  -4.790  -1.173  -0.962 1.00 . A A . 1600 LEU CG   1 1 
       20 46765 1 1  93 LEU H    H  -1.841  -3.967  -1.447 1.00 . A A . 1600 LEU H    1 1 
       20 46766 1 1  93 LEU HA   H  -2.516  -1.308  -2.401 1.00 . A A . 1600 LEU HA   1 1 
       20 46767 1 1  93 LEU HB2  H  -4.113  -3.140  -1.433 1.00 . A A . 1600 LEU HB2  1 1 
       20 46768 1 1  93 LEU HB3  H  -3.570  -2.546   0.123 1.00 . A A . 1600 LEU HB3  1 1 
       20 46769 1 1  93 LEU HD11 H  -3.460   0.422  -0.450 1.00 . A A . 1600 LEU HD11 1 1 
       20 46770 1 1  93 LEU HD12 H  -4.266  -0.323   0.930 1.00 . A A . 1600 LEU HD12 1 1 
       20 46771 1 1  93 LEU HD13 H  -5.161   0.763  -0.132 1.00 . A A . 1600 LEU HD13 1 1 
       20 46772 1 1  93 LEU HD21 H  -5.776   0.055  -2.410 1.00 . A A . 1600 LEU HD21 1 1 
       20 46773 1 1  93 LEU HD22 H  -5.373  -1.564  -2.983 1.00 . A A . 1600 LEU HD22 1 1 
       20 46774 1 1  93 LEU HD23 H  -4.107  -0.348  -2.813 1.00 . A A . 1600 LEU HD23 1 1 
       20 46775 1 1  93 LEU HG   H  -5.721  -1.565  -0.580 1.00 . A A . 1600 LEU HG   1 1 
       20 46776 1 1  93 LEU N    N  -1.662  -3.132  -1.925 1.00 . A A . 1600 LEU N    1 1 
       20 46777 1 1  93 LEU O    O  -1.014  -1.730   0.449 1.00 . A A . 1600 LEU O    1 1 
       20 46778 1 1  94 ILE C    C  -1.302   2.160   0.715 1.00 . A A . 1601 ILE C    1 1 
       20 46779 1 1  94 ILE CA   C  -0.533   0.967   0.151 1.00 . A A . 1601 ILE CA   1 1 
       20 46780 1 1  94 ILE CB   C   0.729   1.469  -0.577 1.00 . A A . 1601 ILE CB   1 1 
       20 46781 1 1  94 ILE CD1  C   2.646   0.659  -2.051 1.00 . A A . 1601 ILE CD1  1 1 
       20 46782 1 1  94 ILE CG1  C   1.547   0.277  -1.083 1.00 . A A . 1601 ILE CG1  1 1 
       20 46783 1 1  94 ILE CG2  C   1.568   2.344   0.345 1.00 . A A . 1601 ILE CG2  1 1 
       20 46784 1 1  94 ILE H    H  -1.790   0.565  -1.509 1.00 . A A . 1601 ILE H    1 1 
       20 46785 1 1  94 ILE HA   H  -0.216   0.341   0.973 1.00 . A A . 1601 ILE HA   1 1 
       20 46786 1 1  94 ILE HB   H   0.419   2.068  -1.420 1.00 . A A . 1601 ILE HB   1 1 
       20 46787 1 1  94 ILE HD11 H   3.343   1.320  -1.561 1.00 . A A . 1601 ILE HD11 1 1 
       20 46788 1 1  94 ILE HD12 H   2.214   1.159  -2.906 1.00 . A A . 1601 ILE HD12 1 1 
       20 46789 1 1  94 ILE HD13 H   3.162  -0.232  -2.378 1.00 . A A . 1601 ILE HD13 1 1 
       20 46790 1 1  94 ILE HG12 H   2.007  -0.218  -0.241 1.00 . A A . 1601 ILE HG12 1 1 
       20 46791 1 1  94 ILE HG13 H   0.887  -0.415  -1.586 1.00 . A A . 1601 ILE HG13 1 1 
       20 46792 1 1  94 ILE HG21 H   2.444   2.688  -0.186 1.00 . A A . 1601 ILE HG21 1 1 
       20 46793 1 1  94 ILE HG22 H   1.871   1.770   1.208 1.00 . A A . 1601 ILE HG22 1 1 
       20 46794 1 1  94 ILE HG23 H   0.983   3.194   0.664 1.00 . A A . 1601 ILE HG23 1 1 
       20 46795 1 1  94 ILE N    N  -1.351   0.149  -0.737 1.00 . A A . 1601 ILE N    1 1 
       20 46796 1 1  94 ILE O    O  -1.979   2.884  -0.015 1.00 . A A . 1601 ILE O    1 1 
       20 46797 1 1  95 MET C    C  -1.003   3.882   3.926 1.00 . A A . 1602 MET C    1 1 
       20 46798 1 1  95 MET CA   C  -1.842   3.448   2.726 1.00 . A A . 1602 MET CA   1 1 
       20 46799 1 1  95 MET CB   C  -3.236   3.019   3.196 1.00 . A A . 1602 MET CB   1 1 
       20 46800 1 1  95 MET CE   C  -6.271   2.824   3.954 1.00 . A A . 1602 MET CE   1 1 
       20 46801 1 1  95 MET CG   C  -4.229   2.807   2.065 1.00 . A A . 1602 MET CG   1 1 
       20 46802 1 1  95 MET H    H  -0.631   1.725   2.545 1.00 . A A . 1602 MET H    1 1 
       20 46803 1 1  95 MET HA   H  -1.935   4.277   2.040 1.00 . A A . 1602 MET HA   1 1 
       20 46804 1 1  95 MET HB2  H  -3.149   2.094   3.747 1.00 . A A . 1602 MET HB2  1 1 
       20 46805 1 1  95 MET HB3  H  -3.631   3.781   3.853 1.00 . A A . 1602 MET HB3  1 1 
       20 46806 1 1  95 MET HE1  H  -6.443   3.840   3.632 1.00 . A A . 1602 MET HE1  1 1 
       20 46807 1 1  95 MET HE2  H  -5.534   2.816   4.745 1.00 . A A . 1602 MET HE2  1 1 
       20 46808 1 1  95 MET HE3  H  -7.195   2.401   4.319 1.00 . A A . 1602 MET HE3  1 1 
       20 46809 1 1  95 MET HG2  H  -4.560   3.771   1.710 1.00 . A A . 1602 MET HG2  1 1 
       20 46810 1 1  95 MET HG3  H  -3.732   2.280   1.263 1.00 . A A . 1602 MET HG3  1 1 
       20 46811 1 1  95 MET N    N  -1.183   2.349   2.028 1.00 . A A . 1602 MET N    1 1 
       20 46812 1 1  95 MET O    O  -0.852   3.126   4.886 1.00 . A A . 1602 MET O    1 1 
       20 46813 1 1  95 MET SD   S  -5.675   1.853   2.572 1.00 . A A . 1602 MET SD   1 1 
       20 46814 1 1  96 GLY C    C   0.821   7.009   4.822 1.00 . A A . 1603 GLY C    1 1 
       20 46815 1 1  96 GLY CA   C   0.363   5.571   4.979 1.00 . A A . 1603 GLY CA   1 1 
       20 46816 1 1  96 GLY H    H  -0.621   5.672   3.095 1.00 . A A . 1603 GLY H    1 1 
       20 46817 1 1  96 GLY HA2  H  -0.206   5.488   5.892 1.00 . A A . 1603 GLY HA2  1 1 
       20 46818 1 1  96 GLY HA3  H   1.235   4.938   5.057 1.00 . A A . 1603 GLY HA3  1 1 
       20 46819 1 1  96 GLY N    N  -0.458   5.096   3.875 1.00 . A A . 1603 GLY N    1 1 
       20 46820 1 1  96 GLY O    O   0.216   7.786   4.084 1.00 . A A . 1603 GLY O    1 1 
       20 46821 1 1  97 LYS C    C   2.770   9.158   4.068 1.00 . A A . 1604 LYS C    1 1 
       20 46822 1 1  97 LYS CA   C   2.464   8.704   5.492 1.00 . A A . 1604 LYS CA   1 1 
       20 46823 1 1  97 LYS CB   C   3.744   8.761   6.331 1.00 . A A . 1604 LYS CB   1 1 
       20 46824 1 1  97 LYS CD   C   2.726   9.497   8.511 1.00 . A A . 1604 LYS CD   1 1 
       20 46825 1 1  97 LYS CE   C   2.629   9.223  10.003 1.00 . A A . 1604 LYS CE   1 1 
       20 46826 1 1  97 LYS CG   C   3.535   8.425   7.799 1.00 . A A . 1604 LYS CG   1 1 
       20 46827 1 1  97 LYS H    H   2.338   6.675   6.082 1.00 . A A . 1604 LYS H    1 1 
       20 46828 1 1  97 LYS HA   H   1.736   9.375   5.922 1.00 . A A . 1604 LYS HA   1 1 
       20 46829 1 1  97 LYS HB2  H   4.459   8.062   5.923 1.00 . A A . 1604 LYS HB2  1 1 
       20 46830 1 1  97 LYS HB3  H   4.155   9.758   6.269 1.00 . A A . 1604 LYS HB3  1 1 
       20 46831 1 1  97 LYS HD2  H   3.204  10.454   8.361 1.00 . A A . 1604 LYS HD2  1 1 
       20 46832 1 1  97 LYS HD3  H   1.730   9.521   8.094 1.00 . A A . 1604 LYS HD3  1 1 
       20 46833 1 1  97 LYS HE2  H   3.623   9.249  10.425 1.00 . A A . 1604 LYS HE2  1 1 
       20 46834 1 1  97 LYS HE3  H   2.025   9.991  10.459 1.00 . A A . 1604 LYS HE3  1 1 
       20 46835 1 1  97 LYS HG2  H   3.008   7.484   7.870 1.00 . A A . 1604 LYS HG2  1 1 
       20 46836 1 1  97 LYS HG3  H   4.499   8.338   8.279 1.00 . A A . 1604 LYS HG3  1 1 
       20 46837 1 1  97 LYS HZ1  H   1.989   7.726  11.311 1.00 . A A . 1604 LYS HZ1  1 1 
       20 46838 1 1  97 LYS HZ2  H   2.576   7.141   9.836 1.00 . A A . 1604 LYS HZ2  1 1 
       20 46839 1 1  97 LYS HZ3  H   1.048   7.861   9.913 1.00 . A A . 1604 LYS HZ3  1 1 
       20 46840 1 1  97 LYS N    N   1.903   7.352   5.524 1.00 . A A . 1604 LYS N    1 1 
       20 46841 1 1  97 LYS NZ   N   2.018   7.895  10.286 1.00 . A A . 1604 LYS NZ   1 1 
       20 46842 1 1  97 LYS O    O   2.508   8.441   3.105 1.00 . A A . 1604 LYS O    1 1 
       20 46843 1 1  98 GLU C    C   5.165  10.738   2.344 1.00 . A A . 1605 GLU C    1 1 
       20 46844 1 1  98 GLU CA   C   3.681  10.921   2.647 1.00 . A A . 1605 GLU CA   1 1 
       20 46845 1 1  98 GLU CB   C   3.318  12.407   2.602 1.00 . A A . 1605 GLU CB   1 1 
       20 46846 1 1  98 GLU CD   C   3.527  14.679   3.689 1.00 . A A . 1605 GLU CD   1 1 
       20 46847 1 1  98 GLU CG   C   3.912  13.214   3.746 1.00 . A A . 1605 GLU CG   1 1 
       20 46848 1 1  98 GLU H    H   3.525  10.878   4.757 1.00 . A A . 1605 GLU H    1 1 
       20 46849 1 1  98 GLU HA   H   3.106  10.398   1.898 1.00 . A A . 1605 GLU HA   1 1 
       20 46850 1 1  98 GLU HB2  H   3.674  12.825   1.673 1.00 . A A . 1605 GLU HB2  1 1 
       20 46851 1 1  98 GLU HB3  H   2.243  12.505   2.642 1.00 . A A . 1605 GLU HB3  1 1 
       20 46852 1 1  98 GLU HG2  H   3.560  12.802   4.681 1.00 . A A . 1605 GLU HG2  1 1 
       20 46853 1 1  98 GLU HG3  H   4.988  13.139   3.702 1.00 . A A . 1605 GLU HG3  1 1 
       20 46854 1 1  98 GLU N    N   3.335  10.357   3.948 1.00 . A A . 1605 GLU N    1 1 
       20 46855 1 1  98 GLU O    O   5.878  11.707   2.076 1.00 . A A . 1605 GLU O    1 1 
       20 46856 1 1  98 GLU OE1  O   4.252  15.458   3.034 1.00 . A A . 1605 GLU OE1  1 1 
       20 46857 1 1  98 GLU OE2  O   2.501  15.048   4.297 1.00 . A A . 1605 GLU OE2  1 1 
       20 46858 1 1  99 ALA C    C   7.959   9.929   3.059 1.00 . A A . 1606 ALA C    1 1 
       20 46859 1 1  99 ALA CA   C   7.026   9.181   2.112 1.00 . A A . 1606 ALA CA   1 1 
       20 46860 1 1  99 ALA CB   C   7.366   9.521   0.667 1.00 . A A . 1606 ALA CB   1 1 
       20 46861 1 1  99 ALA H    H   5.012   8.762   2.610 1.00 . A A . 1606 ALA H    1 1 
       20 46862 1 1  99 ALA HA   H   7.166   8.119   2.249 1.00 . A A . 1606 ALA HA   1 1 
       20 46863 1 1  99 ALA HB1  H   7.278  10.588   0.517 1.00 . A A . 1606 ALA HB1  1 1 
       20 46864 1 1  99 ALA HB2  H   6.685   9.006   0.007 1.00 . A A . 1606 ALA HB2  1 1 
       20 46865 1 1  99 ALA HB3  H   8.378   9.210   0.453 1.00 . A A . 1606 ALA HB3  1 1 
       20 46866 1 1  99 ALA N    N   5.626   9.492   2.388 1.00 . A A . 1606 ALA N    1 1 
       20 46867 1 1  99 ALA O    O   7.510  10.617   3.977 1.00 . A A . 1606 ALA O    1 1 
       20 46868 1 1 100 LEU C    C  11.143  11.351   2.802 1.00 . A A . 1607 LEU C    1 1 
       20 46869 1 1 100 LEU CA   C  10.261  10.449   3.656 1.00 . A A . 1607 LEU CA   1 1 
       20 46870 1 1 100 LEU CB   C  11.123   9.419   4.394 1.00 . A A . 1607 LEU CB   1 1 
       20 46871 1 1 100 LEU CD1  C  11.309   7.502   5.998 1.00 . A A . 1607 LEU CD1  1 1 
       20 46872 1 1 100 LEU CD2  C   9.687   9.351   6.451 1.00 . A A . 1607 LEU CD2  1 1 
       20 46873 1 1 100 LEU CG   C  10.366   8.518   5.373 1.00 . A A . 1607 LEU CG   1 1 
       20 46874 1 1 100 LEU H    H   9.554   9.212   2.092 1.00 . A A . 1607 LEU H    1 1 
       20 46875 1 1 100 LEU HA   H   9.741  11.057   4.382 1.00 . A A . 1607 LEU HA   1 1 
       20 46876 1 1 100 LEU HB2  H  11.602   8.791   3.658 1.00 . A A . 1607 LEU HB2  1 1 
       20 46877 1 1 100 LEU HB3  H  11.887   9.949   4.942 1.00 . A A . 1607 LEU HB3  1 1 
       20 46878 1 1 100 LEU HD11 H  12.094   8.020   6.530 1.00 . A A . 1607 LEU HD11 1 1 
       20 46879 1 1 100 LEU HD12 H  11.744   6.891   5.222 1.00 . A A . 1607 LEU HD12 1 1 
       20 46880 1 1 100 LEU HD13 H  10.760   6.877   6.686 1.00 . A A . 1607 LEU HD13 1 1 
       20 46881 1 1 100 LEU HD21 H  10.432   9.911   6.996 1.00 . A A . 1607 LEU HD21 1 1 
       20 46882 1 1 100 LEU HD22 H   9.158   8.699   7.130 1.00 . A A . 1607 LEU HD22 1 1 
       20 46883 1 1 100 LEU HD23 H   8.987  10.034   5.991 1.00 . A A . 1607 LEU HD23 1 1 
       20 46884 1 1 100 LEU HG   H   9.600   7.978   4.837 1.00 . A A . 1607 LEU HG   1 1 
       20 46885 1 1 100 LEU N    N   9.261   9.783   2.832 1.00 . A A . 1607 LEU N    1 1 
       20 46886 1 1 100 LEU O    O  12.126  10.901   2.212 1.00 . A A . 1607 LEU O    1 1 
       20 46887 1 1 101 GLN C    C  12.933  13.790   2.511 1.00 . A A . 1608 GLN C    1 1 
       20 46888 1 1 101 GLN CA   C  11.530  13.598   1.949 1.00 . A A . 1608 GLN CA   1 1 
       20 46889 1 1 101 GLN CB   C  10.788  14.935   1.920 1.00 . A A . 1608 GLN CB   1 1 
       20 46890 1 1 101 GLN CD   C   8.600  16.121   1.495 1.00 . A A . 1608 GLN CD   1 1 
       20 46891 1 1 101 GLN CG   C   9.392  14.839   1.330 1.00 . A A . 1608 GLN CG   1 1 
       20 46892 1 1 101 GLN H    H   9.985  12.923   3.226 1.00 . A A . 1608 GLN H    1 1 
       20 46893 1 1 101 GLN HA   H  11.609  13.218   0.942 1.00 . A A . 1608 GLN HA   1 1 
       20 46894 1 1 101 GLN HB2  H  10.704  15.310   2.928 1.00 . A A . 1608 GLN HB2  1 1 
       20 46895 1 1 101 GLN HB3  H  11.359  15.637   1.330 1.00 . A A . 1608 GLN HB3  1 1 
       20 46896 1 1 101 GLN HE21 H   7.893  15.490   3.242 1.00 . A A . 1608 GLN HE21 1 1 
       20 46897 1 1 101 GLN HE22 H   7.354  17.051   2.734 1.00 . A A . 1608 GLN HE22 1 1 
       20 46898 1 1 101 GLN HG2  H   9.476  14.619   0.276 1.00 . A A . 1608 GLN HG2  1 1 
       20 46899 1 1 101 GLN HG3  H   8.860  14.037   1.823 1.00 . A A . 1608 GLN HG3  1 1 
       20 46900 1 1 101 GLN N    N  10.778  12.626   2.734 1.00 . A A . 1608 GLN N    1 1 
       20 46901 1 1 101 GLN NE2  N   7.876  16.232   2.603 1.00 . A A . 1608 GLN NE2  1 1 
       20 46902 1 1 101 GLN O    O  13.106  14.274   3.630 1.00 . A A . 1608 GLN O    1 1 
       20 46903 1 1 101 GLN OE1  O   8.638  17.003   0.637 1.00 . A A . 1608 GLN OE1  1 1 
       20 46904 1 1 102 ILE C    C  16.201  13.939   0.955 1.00 . A A . 1609 ILE C    1 1 
       20 46905 1 1 102 ILE CA   C  15.323  13.532   2.132 1.00 . A A . 1609 ILE CA   1 1 
       20 46906 1 1 102 ILE CB   C  15.853  12.215   2.732 1.00 . A A . 1609 ILE CB   1 1 
       20 46907 1 1 102 ILE CD1  C  16.022   9.704   2.317 1.00 . A A . 1609 ILE CD1  1 1 
       20 46908 1 1 102 ILE CG1  C  15.535  11.041   1.801 1.00 . A A . 1609 ILE CG1  1 1 
       20 46909 1 1 102 ILE CG2  C  15.256  11.986   4.114 1.00 . A A . 1609 ILE CG2  1 1 
       20 46910 1 1 102 ILE H    H  13.724  13.027   0.844 1.00 . A A . 1609 ILE H    1 1 
       20 46911 1 1 102 ILE HA   H  15.380  14.296   2.891 1.00 . A A . 1609 ILE HA   1 1 
       20 46912 1 1 102 ILE HB   H  16.924  12.300   2.841 1.00 . A A . 1609 ILE HB   1 1 
       20 46913 1 1 102 ILE HD11 H  17.092   9.742   2.460 1.00 . A A . 1609 ILE HD11 1 1 
       20 46914 1 1 102 ILE HD12 H  15.784   8.932   1.599 1.00 . A A . 1609 ILE HD12 1 1 
       20 46915 1 1 102 ILE HD13 H  15.541   9.483   3.257 1.00 . A A . 1609 ILE HD13 1 1 
       20 46916 1 1 102 ILE HG12 H  14.465  10.974   1.671 1.00 . A A . 1609 ILE HG12 1 1 
       20 46917 1 1 102 ILE HG13 H  16.000  11.215   0.843 1.00 . A A . 1609 ILE HG13 1 1 
       20 46918 1 1 102 ILE HG21 H  15.633  11.058   4.520 1.00 . A A . 1609 ILE HG21 1 1 
       20 46919 1 1 102 ILE HG22 H  14.180  11.935   4.038 1.00 . A A . 1609 ILE HG22 1 1 
       20 46920 1 1 102 ILE HG23 H  15.533  12.802   4.765 1.00 . A A . 1609 ILE HG23 1 1 
       20 46921 1 1 102 ILE N    N  13.931  13.405   1.724 1.00 . A A . 1609 ILE N    1 1 
       20 46922 1 1 102 ILE O    O  17.428  13.886   1.036 1.00 . A A . 1609 ILE O    1 1 
       20 46923 1 1 103 LYS C    C  17.299  15.852  -1.020 1.00 . A A . 1610 LYS C    1 1 
       20 46924 1 1 103 LYS CA   C  16.272  14.769  -1.338 1.00 . A A . 1610 LYS CA   1 1 
       20 46925 1 1 103 LYS CB   C  15.278  15.274  -2.389 1.00 . A A . 1610 LYS CB   1 1 
       20 46926 1 1 103 LYS CD   C  16.727  16.581  -3.987 1.00 . A A . 1610 LYS CD   1 1 
       20 46927 1 1 103 LYS CE   C  17.279  16.659  -5.401 1.00 . A A . 1610 LYS CE   1 1 
       20 46928 1 1 103 LYS CG   C  15.852  15.351  -3.797 1.00 . A A . 1610 LYS CG   1 1 
       20 46929 1 1 103 LYS H    H  14.581  14.382  -0.127 1.00 . A A . 1610 LYS H    1 1 
       20 46930 1 1 103 LYS HA   H  16.788  13.906  -1.729 1.00 . A A . 1610 LYS HA   1 1 
       20 46931 1 1 103 LYS HB2  H  14.427  14.611  -2.408 1.00 . A A . 1610 LYS HB2  1 1 
       20 46932 1 1 103 LYS HB3  H  14.947  16.262  -2.106 1.00 . A A . 1610 LYS HB3  1 1 
       20 46933 1 1 103 LYS HD2  H  16.136  17.464  -3.792 1.00 . A A . 1610 LYS HD2  1 1 
       20 46934 1 1 103 LYS HD3  H  17.551  16.534  -3.291 1.00 . A A . 1610 LYS HD3  1 1 
       20 46935 1 1 103 LYS HE2  H  17.890  17.545  -5.486 1.00 . A A . 1610 LYS HE2  1 1 
       20 46936 1 1 103 LYS HE3  H  17.886  15.785  -5.585 1.00 . A A . 1610 LYS HE3  1 1 
       20 46937 1 1 103 LYS HG2  H  16.446  14.468  -3.981 1.00 . A A . 1610 LYS HG2  1 1 
       20 46938 1 1 103 LYS HG3  H  15.036  15.390  -4.504 1.00 . A A . 1610 LYS HG3  1 1 
       20 46939 1 1 103 LYS HZ1  H  15.596  15.870  -6.353 1.00 . A A . 1610 LYS HZ1  1 1 
       20 46940 1 1 103 LYS HZ2  H  16.602  16.768  -7.374 1.00 . A A . 1610 LYS HZ2  1 1 
       20 46941 1 1 103 LYS HZ3  H  15.603  17.559  -6.263 1.00 . A A . 1610 LYS HZ3  1 1 
       20 46942 1 1 103 LYS N    N  15.560  14.354  -0.134 1.00 . A A . 1610 LYS N    1 1 
       20 46943 1 1 103 LYS NZ   N  16.194  16.718  -6.419 1.00 . A A . 1610 LYS NZ   1 1 
       20 46944 1 1 103 LYS O    O  16.958  17.028  -0.892 1.00 . A A . 1610 LYS O    1 1 
       20 46945 1 1 104 TYR C    C  20.943  15.896  -1.242 1.00 . A A . 1611 TYR C    1 1 
       20 46946 1 1 104 TYR CA   C  19.645  16.370  -0.597 1.00 . A A . 1611 TYR CA   1 1 
       20 46947 1 1 104 TYR CB   C  19.835  16.512   0.914 1.00 . A A . 1611 TYR CB   1 1 
       20 46948 1 1 104 TYR CD1  C  18.679  18.673   1.521 1.00 . A A . 1611 TYR CD1  1 1 
       20 46949 1 1 104 TYR CD2  C  17.740  16.633   2.321 1.00 . A A . 1611 TYR CD2  1 1 
       20 46950 1 1 104 TYR CE1  C  17.672  19.385   2.144 1.00 . A A . 1611 TYR CE1  1 1 
       20 46951 1 1 104 TYR CE2  C  16.729  17.339   2.946 1.00 . A A . 1611 TYR CE2  1 1 
       20 46952 1 1 104 TYR CG   C  18.731  17.287   1.599 1.00 . A A . 1611 TYR CG   1 1 
       20 46953 1 1 104 TYR CZ   C  16.700  18.714   2.855 1.00 . A A . 1611 TYR CZ   1 1 
       20 46954 1 1 104 TYR H    H  18.760  14.490  -1.001 1.00 . A A . 1611 TYR H    1 1 
       20 46955 1 1 104 TYR HA   H  19.380  17.331  -1.011 1.00 . A A . 1611 TYR HA   1 1 
       20 46956 1 1 104 TYR HB2  H  19.873  15.528   1.359 1.00 . A A . 1611 TYR HB2  1 1 
       20 46957 1 1 104 TYR HB3  H  20.766  17.025   1.106 1.00 . A A . 1611 TYR HB3  1 1 
       20 46958 1 1 104 TYR HD1  H  19.441  19.196   0.962 1.00 . A A . 1611 TYR HD1  1 1 
       20 46959 1 1 104 TYR HD2  H  17.767  15.556   2.390 1.00 . A A . 1611 TYR HD2  1 1 
       20 46960 1 1 104 TYR HE1  H  17.649  20.463   2.072 1.00 . A A . 1611 TYR HE1  1 1 
       20 46961 1 1 104 TYR HE2  H  15.969  16.812   3.502 1.00 . A A . 1611 TYR HE2  1 1 
       20 46962 1 1 104 TYR HH   H  15.356  20.088   2.878 1.00 . A A . 1611 TYR HH   1 1 
       20 46963 1 1 104 TYR N    N  18.558  15.443  -0.893 1.00 . A A . 1611 TYR N    1 1 
       20 46964 1 1 104 TYR O    O  21.914  16.647  -1.330 1.00 . A A . 1611 TYR O    1 1 
       20 46965 1 1 104 TYR OH   O  15.695  19.420   3.476 1.00 . A A . 1611 TYR OH   1 1 
       20 46966 1 1 105 ASN C    C  21.711  13.135  -3.472 1.00 . A A . 1612 ASN C    1 1 
       20 46967 1 1 105 ASN CA   C  22.122  14.063  -2.332 1.00 . A A . 1612 ASN CA   1 1 
       20 46968 1 1 105 ASN CB   C  22.959  13.295  -1.307 1.00 . A A . 1612 ASN CB   1 1 
       20 46969 1 1 105 ASN CG   C  23.471  14.185  -0.193 1.00 . A A . 1612 ASN CG   1 1 
       20 46970 1 1 105 ASN H    H  20.141  14.099  -1.590 1.00 . A A . 1612 ASN H    1 1 
       20 46971 1 1 105 ASN HA   H  22.714  14.870  -2.736 1.00 . A A . 1612 ASN HA   1 1 
       20 46972 1 1 105 ASN HB2  H  22.353  12.515  -0.870 1.00 . A A . 1612 ASN HB2  1 1 
       20 46973 1 1 105 ASN HB3  H  23.807  12.849  -1.807 1.00 . A A . 1612 ASN HB3  1 1 
       20 46974 1 1 105 ASN HD21 H  21.835  13.830   0.878 1.00 . A A . 1612 ASN HD21 1 1 
       20 46975 1 1 105 ASN HD22 H  22.995  14.882   1.607 1.00 . A A . 1612 ASN HD22 1 1 
       20 46976 1 1 105 ASN N    N  20.948  14.645  -1.692 1.00 . A A . 1612 ASN N    1 1 
       20 46977 1 1 105 ASN ND2  N  22.688  14.312   0.871 1.00 . A A . 1612 ASN ND2  1 1 
       20 46978 1 1 105 ASN O    O  20.548  13.111  -3.876 1.00 . A A . 1612 ASN O    1 1 
       20 46979 1 1 105 ASN OD1  O  24.560  14.753  -0.287 1.00 . A A . 1612 ASN OD1  1 1 
       20 46980 1 1 106 ALA C    C  21.984  10.077  -4.552 1.00 . A A . 1613 ALA C    1 1 
       20 46981 1 1 106 ALA CA   C  22.410  11.445  -5.078 1.00 . A A . 1613 ALA CA   1 1 
       20 46982 1 1 106 ALA CB   C  23.642  11.311  -5.962 1.00 . A A . 1613 ALA CB   1 1 
       20 46983 1 1 106 ALA H    H  23.579  12.437  -3.620 1.00 . A A . 1613 ALA H    1 1 
       20 46984 1 1 106 ALA HA   H  21.609  11.853  -5.678 1.00 . A A . 1613 ALA HA   1 1 
       20 46985 1 1 106 ALA HB1  H  24.453  10.891  -5.387 1.00 . A A . 1613 ALA HB1  1 1 
       20 46986 1 1 106 ALA HB2  H  23.927  12.285  -6.330 1.00 . A A . 1613 ALA HB2  1 1 
       20 46987 1 1 106 ALA HB3  H  23.418  10.663  -6.795 1.00 . A A . 1613 ALA HB3  1 1 
       20 46988 1 1 106 ALA N    N  22.672  12.373  -3.985 1.00 . A A . 1613 ALA N    1 1 
       20 46989 1 1 106 ALA O    O  21.953   9.098  -5.299 1.00 . A A . 1613 ALA O    1 1 
       20 46990 1 1 107 SER C    C  19.997   8.976  -1.775 1.00 . A A . 1614 SER C    1 1 
       20 46991 1 1 107 SER CA   C  21.232   8.767  -2.644 1.00 . A A . 1614 SER CA   1 1 
       20 46992 1 1 107 SER CB   C  22.369   8.183  -1.803 1.00 . A A . 1614 SER CB   1 1 
       20 46993 1 1 107 SER H    H  21.695  10.832  -2.723 1.00 . A A . 1614 SER H    1 1 
       20 46994 1 1 107 SER HA   H  20.988   8.071  -3.432 1.00 . A A . 1614 SER HA   1 1 
       20 46995 1 1 107 SER HB2  H  22.040   7.263  -1.345 1.00 . A A . 1614 SER HB2  1 1 
       20 46996 1 1 107 SER HB3  H  23.220   7.986  -2.438 1.00 . A A . 1614 SER HB3  1 1 
       20 46997 1 1 107 SER HG   H  22.428   8.777   0.063 1.00 . A A . 1614 SER HG   1 1 
       20 46998 1 1 107 SER N    N  21.655  10.017  -3.266 1.00 . A A . 1614 SER N    1 1 
       20 46999 1 1 107 SER O    O  19.567   8.069  -1.062 1.00 . A A . 1614 SER O    1 1 
       20 47000 1 1 107 SER OG   O  22.763   9.085  -0.781 1.00 . A A . 1614 SER OG   1 1 
       20 47001 1 1 108 PHE C    C  17.192  11.193  -1.926 1.00 . A A . 1615 PHE C    1 1 
       20 47002 1 1 108 PHE CA   C  18.240  10.503  -1.057 1.00 . A A . 1615 PHE CA   1 1 
       20 47003 1 1 108 PHE CB   C  18.615  11.398   0.124 1.00 . A A . 1615 PHE CB   1 1 
       20 47004 1 1 108 PHE CD1  C  19.462   9.788   1.856 1.00 . A A . 1615 PHE CD1  1 1 
       20 47005 1 1 108 PHE CD2  C  20.996  11.354   0.918 1.00 . A A . 1615 PHE CD2  1 1 
       20 47006 1 1 108 PHE CE1  C  20.469   9.269   2.645 1.00 . A A . 1615 PHE CE1  1 1 
       20 47007 1 1 108 PHE CE2  C  22.007  10.838   1.705 1.00 . A A . 1615 PHE CE2  1 1 
       20 47008 1 1 108 PHE CG   C  19.712  10.835   0.983 1.00 . A A . 1615 PHE CG   1 1 
       20 47009 1 1 108 PHE CZ   C  21.744   9.795   2.570 1.00 . A A . 1615 PHE CZ   1 1 
       20 47010 1 1 108 PHE H    H  19.816  10.858  -2.427 1.00 . A A . 1615 PHE H    1 1 
       20 47011 1 1 108 PHE HA   H  17.827   9.579  -0.681 1.00 . A A . 1615 PHE HA   1 1 
       20 47012 1 1 108 PHE HB2  H  18.946  12.356  -0.250 1.00 . A A . 1615 PHE HB2  1 1 
       20 47013 1 1 108 PHE HB3  H  17.746  11.542   0.749 1.00 . A A . 1615 PHE HB3  1 1 
       20 47014 1 1 108 PHE HD1  H  18.464   9.376   1.915 1.00 . A A . 1615 PHE HD1  1 1 
       20 47015 1 1 108 PHE HD2  H  21.204  12.170   0.242 1.00 . A A . 1615 PHE HD2  1 1 
       20 47016 1 1 108 PHE HE1  H  20.259   8.453   3.321 1.00 . A A . 1615 PHE HE1  1 1 
       20 47017 1 1 108 PHE HE2  H  23.004  11.251   1.644 1.00 . A A . 1615 PHE HE2  1 1 
       20 47018 1 1 108 PHE HZ   H  22.533   9.390   3.186 1.00 . A A . 1615 PHE HZ   1 1 
       20 47019 1 1 108 PHE N    N  19.428  10.176  -1.839 1.00 . A A . 1615 PHE N    1 1 
       20 47020 1 1 108 PHE O    O  17.523  11.783  -2.956 1.00 . A A . 1615 PHE O    1 1 
       20 47021 1 1 109 ARG C    C  13.487  11.428  -1.580 1.00 . A A . 1616 ARG C    1 1 
       20 47022 1 1 109 ARG CA   C  14.829  11.735  -2.244 1.00 . A A . 1616 ARG CA   1 1 
       20 47023 1 1 109 ARG CB   C  14.822  11.237  -3.692 1.00 . A A . 1616 ARG CB   1 1 
       20 47024 1 1 109 ARG CD   C  14.802   9.283  -5.272 1.00 . A A . 1616 ARG CD   1 1 
       20 47025 1 1 109 ARG CG   C  14.770   9.724  -3.818 1.00 . A A . 1616 ARG CG   1 1 
       20 47026 1 1 109 ARG CZ   C  13.422   9.491  -7.298 1.00 . A A . 1616 ARG CZ   1 1 
       20 47027 1 1 109 ARG H    H  15.736  10.665  -0.655 1.00 . A A . 1616 ARG H    1 1 
       20 47028 1 1 109 ARG HA   H  14.981  12.804  -2.241 1.00 . A A . 1616 ARG HA   1 1 
       20 47029 1 1 109 ARG HB2  H  13.960  11.648  -4.197 1.00 . A A . 1616 ARG HB2  1 1 
       20 47030 1 1 109 ARG HB3  H  15.717  11.587  -4.185 1.00 . A A . 1616 ARG HB3  1 1 
       20 47031 1 1 109 ARG HD2  H  15.716   9.640  -5.723 1.00 . A A . 1616 ARG HD2  1 1 
       20 47032 1 1 109 ARG HD3  H  14.783   8.204  -5.308 1.00 . A A . 1616 ARG HD3  1 1 
       20 47033 1 1 109 ARG HE   H  13.054  10.412  -5.567 1.00 . A A . 1616 ARG HE   1 1 
       20 47034 1 1 109 ARG HG2  H  15.620   9.301  -3.304 1.00 . A A . 1616 ARG HG2  1 1 
       20 47035 1 1 109 ARG HG3  H  13.857   9.368  -3.364 1.00 . A A . 1616 ARG HG3  1 1 
       20 47036 1 1 109 ARG HH11 H  15.029   8.280  -7.488 1.00 . A A . 1616 ARG HH11 1 1 
       20 47037 1 1 109 ARG HH12 H  14.046   8.436  -8.906 1.00 . A A . 1616 ARG HH12 1 1 
       20 47038 1 1 109 ARG HH21 H  11.753  10.624  -7.428 1.00 . A A . 1616 ARG HH21 1 1 
       20 47039 1 1 109 ARG HH22 H  12.184   9.769  -8.872 1.00 . A A . 1616 ARG HH22 1 1 
       20 47040 1 1 109 ARG N    N  15.930  11.125  -1.499 1.00 . A A . 1616 ARG N    1 1 
       20 47041 1 1 109 ARG NE   N  13.666   9.802  -6.029 1.00 . A A . 1616 ARG NE   1 1 
       20 47042 1 1 109 ARG NH1  N  14.232   8.668  -7.951 1.00 . A A . 1616 ARG NH1  1 1 
       20 47043 1 1 109 ARG NH2  N  12.366  10.003  -7.916 1.00 . A A . 1616 ARG NH2  1 1 
       20 47044 1 1 109 ARG O    O  13.422  11.180  -0.377 1.00 . A A . 1616 ARG O    1 1 
       20 47045 1 1 110 TYR C    C  10.807   9.681  -1.745 1.00 . A A . 1617 TYR C    1 1 
       20 47046 1 1 110 TYR CA   C  11.077  11.180  -1.867 1.00 . A A . 1617 TYR CA   1 1 
       20 47047 1 1 110 TYR CB   C  10.030  11.813  -2.784 1.00 . A A . 1617 TYR CB   1 1 
       20 47048 1 1 110 TYR CD1  C  10.951  14.127  -3.205 1.00 . A A . 1617 TYR CD1  1 1 
       20 47049 1 1 110 TYR CD2  C   8.869  13.929  -2.061 1.00 . A A . 1617 TYR CD2  1 1 
       20 47050 1 1 110 TYR CE1  C  10.876  15.504  -3.112 1.00 . A A . 1617 TYR CE1  1 1 
       20 47051 1 1 110 TYR CE2  C   8.786  15.304  -1.965 1.00 . A A . 1617 TYR CE2  1 1 
       20 47052 1 1 110 TYR CG   C   9.950  13.318  -2.681 1.00 . A A . 1617 TYR CG   1 1 
       20 47053 1 1 110 TYR CZ   C   9.792  16.087  -2.491 1.00 . A A . 1617 TYR CZ   1 1 
       20 47054 1 1 110 TYR H    H  12.537  11.649  -3.327 1.00 . A A . 1617 TYR H    1 1 
       20 47055 1 1 110 TYR HA   H  10.999  11.628  -0.888 1.00 . A A . 1617 TYR HA   1 1 
       20 47056 1 1 110 TYR HB2  H  10.261  11.562  -3.809 1.00 . A A . 1617 TYR HB2  1 1 
       20 47057 1 1 110 TYR HB3  H   9.057  11.414  -2.533 1.00 . A A . 1617 TYR HB3  1 1 
       20 47058 1 1 110 TYR HD1  H  11.798  13.666  -3.691 1.00 . A A . 1617 TYR HD1  1 1 
       20 47059 1 1 110 TYR HD2  H   8.084  13.314  -1.650 1.00 . A A . 1617 TYR HD2  1 1 
       20 47060 1 1 110 TYR HE1  H  11.664  16.116  -3.524 1.00 . A A . 1617 TYR HE1  1 1 
       20 47061 1 1 110 TYR HE2  H   7.937  15.759  -1.476 1.00 . A A . 1617 TYR HE2  1 1 
       20 47062 1 1 110 TYR HH   H   9.436  17.703  -1.512 1.00 . A A . 1617 TYR HH   1 1 
       20 47063 1 1 110 TYR N    N  12.420  11.448  -2.374 1.00 . A A . 1617 TYR N    1 1 
       20 47064 1 1 110 TYR O    O   9.661   9.245  -1.847 1.00 . A A . 1617 TYR O    1 1 
       20 47065 1 1 110 TYR OH   O   9.712  17.458  -2.398 1.00 . A A . 1617 TYR OH   1 1 
       20 47066 1 1 111 ILE C    C  10.703   7.112  -0.284 1.00 . A A . 1618 ILE C    1 1 
       20 47067 1 1 111 ILE CA   C  11.702   7.450  -1.385 1.00 . A A . 1618 ILE CA   1 1 
       20 47068 1 1 111 ILE CB   C  13.040   6.750  -1.085 1.00 . A A . 1618 ILE CB   1 1 
       20 47069 1 1 111 ILE CD1  C  14.973   6.660   0.566 1.00 . A A . 1618 ILE CD1  1 1 
       20 47070 1 1 111 ILE CG1  C  13.723   7.389   0.126 1.00 . A A . 1618 ILE CG1  1 1 
       20 47071 1 1 111 ILE CG2  C  13.949   6.799  -2.304 1.00 . A A . 1618 ILE CG2  1 1 
       20 47072 1 1 111 ILE H    H  12.750   9.292  -1.444 1.00 . A A . 1618 ILE H    1 1 
       20 47073 1 1 111 ILE HA   H  11.324   7.070  -2.323 1.00 . A A . 1618 ILE HA   1 1 
       20 47074 1 1 111 ILE HB   H  12.835   5.713  -0.864 1.00 . A A . 1618 ILE HB   1 1 
       20 47075 1 1 111 ILE HD11 H  15.696   6.671  -0.237 1.00 . A A . 1618 ILE HD11 1 1 
       20 47076 1 1 111 ILE HD12 H  14.725   5.639   0.813 1.00 . A A . 1618 ILE HD12 1 1 
       20 47077 1 1 111 ILE HD13 H  15.391   7.151   1.433 1.00 . A A . 1618 ILE HD13 1 1 
       20 47078 1 1 111 ILE HG12 H  13.998   8.404  -0.119 1.00 . A A . 1618 ILE HG12 1 1 
       20 47079 1 1 111 ILE HG13 H  13.034   7.397   0.957 1.00 . A A . 1618 ILE HG13 1 1 
       20 47080 1 1 111 ILE HG21 H  14.159   7.828  -2.554 1.00 . A A . 1618 ILE HG21 1 1 
       20 47081 1 1 111 ILE HG22 H  13.460   6.318  -3.137 1.00 . A A . 1618 ILE HG22 1 1 
       20 47082 1 1 111 ILE HG23 H  14.874   6.286  -2.085 1.00 . A A . 1618 ILE HG23 1 1 
       20 47083 1 1 111 ILE N    N  11.858   8.895  -1.520 1.00 . A A . 1618 ILE N    1 1 
       20 47084 1 1 111 ILE O    O  10.639   7.791   0.741 1.00 . A A . 1618 ILE O    1 1 
       20 47085 1 1 112 TYR C    C   9.464   4.544   1.384 1.00 . A A . 1619 TYR C    1 1 
       20 47086 1 1 112 TYR CA   C   8.919   5.632   0.461 1.00 . A A . 1619 TYR CA   1 1 
       20 47087 1 1 112 TYR CB   C   7.676   5.121  -0.271 1.00 . A A . 1619 TYR CB   1 1 
       20 47088 1 1 112 TYR CD1  C   7.711   6.324  -2.492 1.00 . A A . 1619 TYR CD1  1 1 
       20 47089 1 1 112 TYR CD2  C   5.963   6.845  -0.958 1.00 . A A . 1619 TYR CD2  1 1 
       20 47090 1 1 112 TYR CE1  C   7.196   7.233  -3.396 1.00 . A A . 1619 TYR CE1  1 1 
       20 47091 1 1 112 TYR CE2  C   5.442   7.756  -1.857 1.00 . A A . 1619 TYR CE2  1 1 
       20 47092 1 1 112 TYR CG   C   7.105   6.115  -1.259 1.00 . A A . 1619 TYR CG   1 1 
       20 47093 1 1 112 TYR CZ   C   6.061   7.946  -3.073 1.00 . A A . 1619 TYR CZ   1 1 
       20 47094 1 1 112 TYR H    H  10.031   5.555  -1.337 1.00 . A A . 1619 TYR H    1 1 
       20 47095 1 1 112 TYR HA   H   8.647   6.490   1.056 1.00 . A A . 1619 TYR HA   1 1 
       20 47096 1 1 112 TYR HB2  H   7.930   4.223  -0.814 1.00 . A A . 1619 TYR HB2  1 1 
       20 47097 1 1 112 TYR HB3  H   6.908   4.895   0.453 1.00 . A A . 1619 TYR HB3  1 1 
       20 47098 1 1 112 TYR HD1  H   8.600   5.762  -2.742 1.00 . A A . 1619 TYR HD1  1 1 
       20 47099 1 1 112 TYR HD2  H   5.480   6.694  -0.005 1.00 . A A . 1619 TYR HD2  1 1 
       20 47100 1 1 112 TYR HE1  H   7.681   7.381  -4.349 1.00 . A A . 1619 TYR HE1  1 1 
       20 47101 1 1 112 TYR HE2  H   4.553   8.315  -1.605 1.00 . A A . 1619 TYR HE2  1 1 
       20 47102 1 1 112 TYR HH   H   5.318   9.665  -3.512 1.00 . A A . 1619 TYR HH   1 1 
       20 47103 1 1 112 TYR N    N   9.926   6.058  -0.504 1.00 . A A . 1619 TYR N    1 1 
       20 47104 1 1 112 TYR O    O  10.061   3.571   0.924 1.00 . A A . 1619 TYR O    1 1 
       20 47105 1 1 112 TYR OH   O   5.545   8.852  -3.971 1.00 . A A . 1619 TYR OH   1 1 
       20 47106 1 1 113 PRO C    C   8.820   2.506   3.777 1.00 . A A . 1620 PRO C    1 1 
       20 47107 1 1 113 PRO CA   C   9.732   3.725   3.695 1.00 . A A . 1620 PRO CA   1 1 
       20 47108 1 1 113 PRO CB   C   9.690   4.515   5.001 1.00 . A A . 1620 PRO CB   1 1 
       20 47109 1 1 113 PRO CD   C   8.574   5.839   3.343 1.00 . A A . 1620 PRO CD   1 1 
       20 47110 1 1 113 PRO CG   C   8.581   5.490   4.809 1.00 . A A . 1620 PRO CG   1 1 
       20 47111 1 1 113 PRO HA   H  10.744   3.407   3.493 1.00 . A A . 1620 PRO HA   1 1 
       20 47112 1 1 113 PRO HB2  H   9.491   3.845   5.825 1.00 . A A . 1620 PRO HB2  1 1 
       20 47113 1 1 113 PRO HB3  H  10.635   5.015   5.153 1.00 . A A . 1620 PRO HB3  1 1 
       20 47114 1 1 113 PRO HD2  H   7.560   5.924   2.981 1.00 . A A . 1620 PRO HD2  1 1 
       20 47115 1 1 113 PRO HD3  H   9.114   6.760   3.173 1.00 . A A . 1620 PRO HD3  1 1 
       20 47116 1 1 113 PRO HG2  H   7.641   5.036   5.089 1.00 . A A . 1620 PRO HG2  1 1 
       20 47117 1 1 113 PRO HG3  H   8.762   6.374   5.402 1.00 . A A . 1620 PRO HG3  1 1 
       20 47118 1 1 113 PRO N    N   9.265   4.698   2.707 1.00 . A A . 1620 PRO N    1 1 
       20 47119 1 1 113 PRO O    O   7.944   2.318   2.933 1.00 . A A . 1620 PRO O    1 1 
       20 47120 1 1 114 LEU C    C   8.323  -0.021   6.424 1.00 . A A . 1621 LEU C    1 1 
       20 47121 1 1 114 LEU CA   C   8.220   0.482   4.988 1.00 . A A . 1621 LEU CA   1 1 
       20 47122 1 1 114 LEU CB   C   8.664  -0.614   4.016 1.00 . A A . 1621 LEU CB   1 1 
       20 47123 1 1 114 LEU CD1  C   6.376  -1.552   3.596 1.00 . A A . 1621 LEU CD1  1 1 
       20 47124 1 1 114 LEU CD2  C   8.401  -2.934   3.105 1.00 . A A . 1621 LEU CD2  1 1 
       20 47125 1 1 114 LEU CG   C   7.801  -1.878   4.019 1.00 . A A . 1621 LEU CG   1 1 
       20 47126 1 1 114 LEU H    H   9.740   1.885   5.441 1.00 . A A . 1621 LEU H    1 1 
       20 47127 1 1 114 LEU HA   H   7.192   0.739   4.782 1.00 . A A . 1621 LEU HA   1 1 
       20 47128 1 1 114 LEU HB2  H   8.659  -0.203   3.018 1.00 . A A . 1621 LEU HB2  1 1 
       20 47129 1 1 114 LEU HB3  H   9.676  -0.896   4.265 1.00 . A A . 1621 LEU HB3  1 1 
       20 47130 1 1 114 LEU HD11 H   5.781  -2.453   3.610 1.00 . A A . 1621 LEU HD11 1 1 
       20 47131 1 1 114 LEU HD12 H   6.383  -1.141   2.596 1.00 . A A . 1621 LEU HD12 1 1 
       20 47132 1 1 114 LEU HD13 H   5.954  -0.830   4.278 1.00 . A A . 1621 LEU HD13 1 1 
       20 47133 1 1 114 LEU HD21 H   9.390  -3.192   3.453 1.00 . A A . 1621 LEU HD21 1 1 
       20 47134 1 1 114 LEU HD22 H   8.464  -2.547   2.099 1.00 . A A . 1621 LEU HD22 1 1 
       20 47135 1 1 114 LEU HD23 H   7.776  -3.816   3.114 1.00 . A A . 1621 LEU HD23 1 1 
       20 47136 1 1 114 LEU HG   H   7.767  -2.281   5.020 1.00 . A A . 1621 LEU HG   1 1 
       20 47137 1 1 114 LEU N    N   9.027   1.682   4.799 1.00 . A A . 1621 LEU N    1 1 
       20 47138 1 1 114 LEU O    O   9.330  -0.613   6.815 1.00 . A A . 1621 LEU O    1 1 
       20 47139 1 1 115 ASP C    C   5.902  -0.838   8.950 1.00 . A A . 1622 ASP C    1 1 
       20 47140 1 1 115 ASP CA   C   7.247  -0.208   8.601 1.00 . A A . 1622 ASP CA   1 1 
       20 47141 1 1 115 ASP CB   C   7.532   0.975   9.526 1.00 . A A . 1622 ASP CB   1 1 
       20 47142 1 1 115 ASP CG   C   8.897   1.587   9.281 1.00 . A A . 1622 ASP CG   1 1 
       20 47143 1 1 115 ASP H    H   6.504   0.698   6.839 1.00 . A A . 1622 ASP H    1 1 
       20 47144 1 1 115 ASP HA   H   8.021  -0.949   8.733 1.00 . A A . 1622 ASP HA   1 1 
       20 47145 1 1 115 ASP HB2  H   6.784   1.737   9.367 1.00 . A A . 1622 ASP HB2  1 1 
       20 47146 1 1 115 ASP HB3  H   7.487   0.642  10.552 1.00 . A A . 1622 ASP HB3  1 1 
       20 47147 1 1 115 ASP N    N   7.276   0.221   7.207 1.00 . A A . 1622 ASP N    1 1 
       20 47148 1 1 115 ASP O    O   5.141  -1.227   8.064 1.00 . A A . 1622 ASP O    1 1 
       20 47149 1 1 115 ASP OD1  O   9.875   1.129   9.908 1.00 . A A . 1622 ASP OD1  1 1 
       20 47150 1 1 115 ASP OD2  O   8.989   2.524   8.460 1.00 . A A . 1622 ASP OD2  1 1 
       20 47151 1 1 116 SER C    C   3.235  -0.504  10.758 1.00 . A A . 1623 SER C    1 1 
       20 47152 1 1 116 SER CA   C   4.365  -1.531  10.708 1.00 . A A . 1623 SER CA   1 1 
       20 47153 1 1 116 SER CB   C   4.559  -2.157  12.092 1.00 . A A . 1623 SER CB   1 1 
       20 47154 1 1 116 SER H    H   6.258  -0.603  10.904 1.00 . A A . 1623 SER H    1 1 
       20 47155 1 1 116 SER HA   H   4.093  -2.309  10.011 1.00 . A A . 1623 SER HA   1 1 
       20 47156 1 1 116 SER HB2  H   3.616  -2.548  12.442 1.00 . A A . 1623 SER HB2  1 1 
       20 47157 1 1 116 SER HB3  H   5.279  -2.961  12.024 1.00 . A A . 1623 SER HB3  1 1 
       20 47158 1 1 116 SER HG   H   4.284  -0.779  13.456 1.00 . A A . 1623 SER HG   1 1 
       20 47159 1 1 116 SER N    N   5.614  -0.937  10.245 1.00 . A A . 1623 SER N    1 1 
       20 47160 1 1 116 SER O    O   2.060  -0.862  10.676 1.00 . A A . 1623 SER O    1 1 
       20 47161 1 1 116 SER OG   O   5.031  -1.200  13.024 1.00 . A A . 1623 SER OG   1 1 
       20 47162 1 1 117 LEU C    C   1.857   1.980   9.626 1.00 . A A . 1624 LEU C    1 1 
       20 47163 1 1 117 LEU CA   C   2.591   1.836  10.956 1.00 . A A . 1624 LEU CA   1 1 
       20 47164 1 1 117 LEU CB   C   3.243   3.171  11.334 1.00 . A A . 1624 LEU CB   1 1 
       20 47165 1 1 117 LEU CD1  C   4.162   5.387  10.598 1.00 . A A . 1624 LEU CD1  1 1 
       20 47166 1 1 117 LEU CD2  C   5.056   3.282   9.601 1.00 . A A . 1624 LEU CD2  1 1 
       20 47167 1 1 117 LEU CG   C   3.825   3.971  10.164 1.00 . A A . 1624 LEU CG   1 1 
       20 47168 1 1 117 LEU H    H   4.542   1.002  10.945 1.00 . A A . 1624 LEU H    1 1 
       20 47169 1 1 117 LEU HA   H   1.876   1.568  11.718 1.00 . A A . 1624 LEU HA   1 1 
       20 47170 1 1 117 LEU HB2  H   2.502   3.782  11.826 1.00 . A A . 1624 LEU HB2  1 1 
       20 47171 1 1 117 LEU HB3  H   4.040   2.971  12.036 1.00 . A A . 1624 LEU HB3  1 1 
       20 47172 1 1 117 LEU HD11 H   4.882   5.356  11.401 1.00 . A A . 1624 LEU HD11 1 1 
       20 47173 1 1 117 LEU HD12 H   3.264   5.883  10.936 1.00 . A A . 1624 LEU HD12 1 1 
       20 47174 1 1 117 LEU HD13 H   4.578   5.928   9.761 1.00 . A A . 1624 LEU HD13 1 1 
       20 47175 1 1 117 LEU HD21 H   5.814   3.215  10.367 1.00 . A A . 1624 LEU HD21 1 1 
       20 47176 1 1 117 LEU HD22 H   5.436   3.852   8.766 1.00 . A A . 1624 LEU HD22 1 1 
       20 47177 1 1 117 LEU HD23 H   4.792   2.289   9.268 1.00 . A A . 1624 LEU HD23 1 1 
       20 47178 1 1 117 LEU HG   H   3.087   4.030   9.377 1.00 . A A . 1624 LEU HG   1 1 
       20 47179 1 1 117 LEU N    N   3.591   0.772  10.890 1.00 . A A . 1624 LEU N    1 1 
       20 47180 1 1 117 LEU O    O   0.651   2.226   9.594 1.00 . A A . 1624 LEU O    1 1 
       20 47181 1 1 118 THR C    C   1.094   0.771   6.887 1.00 . A A . 1625 THR C    1 1 
       20 47182 1 1 118 THR CA   C   2.019   1.944   7.197 1.00 . A A . 1625 THR CA   1 1 
       20 47183 1 1 118 THR CB   C   3.122   2.028   6.125 1.00 . A A . 1625 THR CB   1 1 
       20 47184 1 1 118 THR CG2  C   2.534   1.935   4.723 1.00 . A A . 1625 THR CG2  1 1 
       20 47185 1 1 118 THR H    H   3.547   1.621   8.623 1.00 . A A . 1625 THR H    1 1 
       20 47186 1 1 118 THR HA   H   1.446   2.858   7.164 1.00 . A A . 1625 THR HA   1 1 
       20 47187 1 1 118 THR HB   H   3.805   1.203   6.269 1.00 . A A . 1625 THR HB   1 1 
       20 47188 1 1 118 THR HG1  H   4.267   3.476   5.429 1.00 . A A . 1625 THR HG1  1 1 
       20 47189 1 1 118 THR HG21 H   2.008   0.998   4.615 1.00 . A A . 1625 THR HG21 1 1 
       20 47190 1 1 118 THR HG22 H   3.331   1.987   3.996 1.00 . A A . 1625 THR HG22 1 1 
       20 47191 1 1 118 THR HG23 H   1.849   2.754   4.566 1.00 . A A . 1625 THR HG23 1 1 
       20 47192 1 1 118 THR N    N   2.593   1.824   8.531 1.00 . A A . 1625 THR N    1 1 
       20 47193 1 1 118 THR O    O   1.517  -0.385   6.886 1.00 . A A . 1625 THR O    1 1 
       20 47194 1 1 118 THR OG1  O   3.845   3.257   6.262 1.00 . A A . 1625 THR OG1  1 1 
       20 47195 1 1 119 TRP C    C  -0.848  -0.627   4.990 1.00 . A A . 1626 TRP C    1 1 
       20 47196 1 1 119 TRP CA   C  -1.165   0.063   6.313 1.00 . A A . 1626 TRP CA   1 1 
       20 47197 1 1 119 TRP CB   C  -2.562   0.687   6.257 1.00 . A A . 1626 TRP CB   1 1 
       20 47198 1 1 119 TRP CD1  C  -4.128  -0.483   4.601 1.00 . A A . 1626 TRP CD1  1 1 
       20 47199 1 1 119 TRP CD2  C  -4.348  -1.174   6.719 1.00 . A A . 1626 TRP CD2  1 1 
       20 47200 1 1 119 TRP CE2  C  -5.258  -1.889   5.917 1.00 . A A . 1626 TRP CE2  1 1 
       20 47201 1 1 119 TRP CE3  C  -4.306  -1.442   8.091 1.00 . A A . 1626 TRP CE3  1 1 
       20 47202 1 1 119 TRP CG   C  -3.634  -0.280   5.858 1.00 . A A . 1626 TRP CG   1 1 
       20 47203 1 1 119 TRP CH2  C  -6.055  -3.092   7.785 1.00 . A A . 1626 TRP CH2  1 1 
       20 47204 1 1 119 TRP CZ2  C  -6.117  -2.852   6.439 1.00 . A A . 1626 TRP CZ2  1 1 
       20 47205 1 1 119 TRP CZ3  C  -5.160  -2.398   8.609 1.00 . A A . 1626 TRP CZ3  1 1 
       20 47206 1 1 119 TRP H    H  -0.443   2.024   6.640 1.00 . A A . 1626 TRP H    1 1 
       20 47207 1 1 119 TRP HA   H  -1.142  -0.673   7.102 1.00 . A A . 1626 TRP HA   1 1 
       20 47208 1 1 119 TRP HB2  H  -2.812   1.079   7.232 1.00 . A A . 1626 TRP HB2  1 1 
       20 47209 1 1 119 TRP HB3  H  -2.559   1.495   5.540 1.00 . A A . 1626 TRP HB3  1 1 
       20 47210 1 1 119 TRP HD1  H  -3.790   0.047   3.722 1.00 . A A . 1626 TRP HD1  1 1 
       20 47211 1 1 119 TRP HE1  H  -5.607  -1.771   3.851 1.00 . A A . 1626 TRP HE1  1 1 
       20 47212 1 1 119 TRP HE3  H  -3.624  -0.916   8.742 1.00 . A A . 1626 TRP HE3  1 1 
       20 47213 1 1 119 TRP HH2  H  -6.704  -3.831   8.233 1.00 . A A . 1626 TRP HH2  1 1 
       20 47214 1 1 119 TRP HZ2  H  -6.813  -3.395   5.817 1.00 . A A . 1626 TRP HZ2  1 1 
       20 47215 1 1 119 TRP HZ3  H  -5.142  -2.617   9.666 1.00 . A A . 1626 TRP HZ3  1 1 
       20 47216 1 1 119 TRP N    N  -0.170   1.083   6.624 1.00 . A A . 1626 TRP N    1 1 
       20 47217 1 1 119 TRP NE1  N  -5.104  -1.449   4.627 1.00 . A A . 1626 TRP NE1  1 1 
       20 47218 1 1 119 TRP O    O  -0.601   0.030   3.977 1.00 . A A . 1626 TRP O    1 1 
       20 47219 1 1 120 ILE C    C  -1.619  -3.840   3.632 1.00 . A A . 1627 ILE C    1 1 
       20 47220 1 1 120 ILE CA   C  -0.574  -2.744   3.814 1.00 . A A . 1627 ILE CA   1 1 
       20 47221 1 1 120 ILE CB   C   0.825  -3.385   3.883 1.00 . A A . 1627 ILE CB   1 1 
       20 47222 1 1 120 ILE CD1  C   3.279  -2.869   4.338 1.00 . A A . 1627 ILE CD1  1 1 
       20 47223 1 1 120 ILE CG1  C   1.892  -2.310   4.106 1.00 . A A . 1627 ILE CG1  1 1 
       20 47224 1 1 120 ILE CG2  C   1.112  -4.170   2.609 1.00 . A A . 1627 ILE CG2  1 1 
       20 47225 1 1 120 ILE H    H  -1.059  -2.419   5.849 1.00 . A A . 1627 ILE H    1 1 
       20 47226 1 1 120 ILE HA   H  -0.607  -2.082   2.962 1.00 . A A . 1627 ILE HA   1 1 
       20 47227 1 1 120 ILE HB   H   0.841  -4.076   4.712 1.00 . A A . 1627 ILE HB   1 1 
       20 47228 1 1 120 ILE HD11 H   3.270  -3.501   5.213 1.00 . A A . 1627 ILE HD11 1 1 
       20 47229 1 1 120 ILE HD12 H   3.973  -2.056   4.488 1.00 . A A . 1627 ILE HD12 1 1 
       20 47230 1 1 120 ILE HD13 H   3.582  -3.448   3.479 1.00 . A A . 1627 ILE HD13 1 1 
       20 47231 1 1 120 ILE HG12 H   1.934  -1.669   3.237 1.00 . A A . 1627 ILE HG12 1 1 
       20 47232 1 1 120 ILE HG13 H   1.623  -1.720   4.969 1.00 . A A . 1627 ILE HG13 1 1 
       20 47233 1 1 120 ILE HG21 H   1.069  -3.504   1.760 1.00 . A A . 1627 ILE HG21 1 1 
       20 47234 1 1 120 ILE HG22 H   0.374  -4.949   2.492 1.00 . A A . 1627 ILE HG22 1 1 
       20 47235 1 1 120 ILE HG23 H   2.096  -4.610   2.671 1.00 . A A . 1627 ILE HG23 1 1 
       20 47236 1 1 120 ILE N    N  -0.857  -1.956   5.009 1.00 . A A . 1627 ILE N    1 1 
       20 47237 1 1 120 ILE O    O  -1.912  -4.591   4.563 1.00 . A A . 1627 ILE O    1 1 
       20 47238 1 1 121 GLU C    C  -2.841  -5.708   0.867 1.00 . A A . 1628 GLU C    1 1 
       20 47239 1 1 121 GLU CA   C  -3.193  -4.932   2.133 1.00 . A A . 1628 GLU CA   1 1 
       20 47240 1 1 121 GLU CB   C  -4.563  -4.266   1.976 1.00 . A A . 1628 GLU CB   1 1 
       20 47241 1 1 121 GLU CD   C  -5.862  -6.126   3.087 1.00 . A A . 1628 GLU CD   1 1 
       20 47242 1 1 121 GLU CG   C  -5.712  -5.254   1.856 1.00 . A A . 1628 GLU CG   1 1 
       20 47243 1 1 121 GLU H    H  -1.901  -3.303   1.725 1.00 . A A . 1628 GLU H    1 1 
       20 47244 1 1 121 GLU HA   H  -3.231  -5.621   2.964 1.00 . A A . 1628 GLU HA   1 1 
       20 47245 1 1 121 GLU HB2  H  -4.746  -3.637   2.834 1.00 . A A . 1628 GLU HB2  1 1 
       20 47246 1 1 121 GLU HB3  H  -4.551  -3.653   1.086 1.00 . A A . 1628 GLU HB3  1 1 
       20 47247 1 1 121 GLU HG2  H  -6.629  -4.703   1.710 1.00 . A A . 1628 GLU HG2  1 1 
       20 47248 1 1 121 GLU HG3  H  -5.536  -5.891   1.002 1.00 . A A . 1628 GLU HG3  1 1 
       20 47249 1 1 121 GLU N    N  -2.178  -3.928   2.429 1.00 . A A . 1628 GLU N    1 1 
       20 47250 1 1 121 GLU O    O  -2.131  -5.204  -0.002 1.00 . A A . 1628 GLU O    1 1 
       20 47251 1 1 121 GLU OE1  O  -5.237  -7.206   3.130 1.00 . A A . 1628 GLU OE1  1 1 
       20 47252 1 1 121 GLU OE2  O  -6.606  -5.729   4.009 1.00 . A A . 1628 GLU OE2  1 1 
       20 47253 1 1 122 TYR C    C  -4.247  -7.721  -1.371 1.00 . A A . 1629 TYR C    1 1 
       20 47254 1 1 122 TYR CA   C  -3.081  -7.778  -0.393 1.00 . A A . 1629 TYR CA   1 1 
       20 47255 1 1 122 TYR CB   C  -2.832  -9.227   0.036 1.00 . A A . 1629 TYR CB   1 1 
       20 47256 1 1 122 TYR CD1  C  -3.512 -10.824  -1.805 1.00 . A A . 1629 TYR CD1  1 1 
       20 47257 1 1 122 TYR CD2  C  -1.191 -10.363  -1.511 1.00 . A A . 1629 TYR CD2  1 1 
       20 47258 1 1 122 TYR CE1  C  -3.214 -11.672  -2.854 1.00 . A A . 1629 TYR CE1  1 1 
       20 47259 1 1 122 TYR CE2  C  -0.886 -11.209  -2.560 1.00 . A A . 1629 TYR CE2  1 1 
       20 47260 1 1 122 TYR CG   C  -2.506 -10.156  -1.114 1.00 . A A . 1629 TYR CG   1 1 
       20 47261 1 1 122 TYR CZ   C  -1.901 -11.862  -3.227 1.00 . A A . 1629 TYR CZ   1 1 
       20 47262 1 1 122 TYR H    H  -3.896  -7.286   1.499 1.00 . A A . 1629 TYR H    1 1 
       20 47263 1 1 122 TYR HA   H  -2.196  -7.401  -0.883 1.00 . A A . 1629 TYR HA   1 1 
       20 47264 1 1 122 TYR HB2  H  -2.003  -9.253   0.728 1.00 . A A . 1629 TYR HB2  1 1 
       20 47265 1 1 122 TYR HB3  H  -3.717  -9.607   0.527 1.00 . A A . 1629 TYR HB3  1 1 
       20 47266 1 1 122 TYR HD1  H  -4.540 -10.675  -1.511 1.00 . A A . 1629 TYR HD1  1 1 
       20 47267 1 1 122 TYR HD2  H  -0.397  -9.852  -0.985 1.00 . A A . 1629 TYR HD2  1 1 
       20 47268 1 1 122 TYR HE1  H  -4.010 -12.183  -3.377 1.00 . A A . 1629 TYR HE1  1 1 
       20 47269 1 1 122 TYR HE2  H   0.143 -11.358  -2.852 1.00 . A A . 1629 TYR HE2  1 1 
       20 47270 1 1 122 TYR HH   H  -0.861 -13.267  -4.029 1.00 . A A . 1629 TYR HH   1 1 
       20 47271 1 1 122 TYR N    N  -3.340  -6.938   0.770 1.00 . A A . 1629 TYR N    1 1 
       20 47272 1 1 122 TYR O    O  -5.409  -7.803  -0.973 1.00 . A A . 1629 TYR O    1 1 
       20 47273 1 1 122 TYR OH   O  -1.601 -12.704  -4.272 1.00 . A A . 1629 TYR OH   1 1 
       20 47274 1 1 123 TRP C    C  -4.944  -8.792  -4.531 1.00 . A A . 1630 TRP C    1 1 
       20 47275 1 1 123 TRP CA   C  -4.954  -7.519  -3.688 1.00 . A A . 1630 TRP CA   1 1 
       20 47276 1 1 123 TRP CB   C  -4.732  -6.297  -4.583 1.00 . A A . 1630 TRP CB   1 1 
       20 47277 1 1 123 TRP CD1  C  -6.598  -6.618  -6.312 1.00 . A A . 1630 TRP CD1  1 1 
       20 47278 1 1 123 TRP CD2  C  -6.671  -4.659  -5.231 1.00 . A A . 1630 TRP CD2  1 1 
       20 47279 1 1 123 TRP CE2  C  -7.740  -4.707  -6.145 1.00 . A A . 1630 TRP CE2  1 1 
       20 47280 1 1 123 TRP CE3  C  -6.515  -3.519  -4.436 1.00 . A A . 1630 TRP CE3  1 1 
       20 47281 1 1 123 TRP CG   C  -5.952  -5.892  -5.353 1.00 . A A . 1630 TRP CG   1 1 
       20 47282 1 1 123 TRP CH2  C  -8.471  -2.557  -5.495 1.00 . A A . 1630 TRP CH2  1 1 
       20 47283 1 1 123 TRP CZ2  C  -8.648  -3.660  -6.285 1.00 . A A . 1630 TRP CZ2  1 1 
       20 47284 1 1 123 TRP CZ3  C  -7.416  -2.480  -4.577 1.00 . A A . 1630 TRP CZ3  1 1 
       20 47285 1 1 123 TRP H    H  -2.986  -7.519  -2.911 1.00 . A A . 1630 TRP H    1 1 
       20 47286 1 1 123 TRP HA   H  -5.913  -7.429  -3.201 1.00 . A A . 1630 TRP HA   1 1 
       20 47287 1 1 123 TRP HB2  H  -4.432  -5.461  -3.969 1.00 . A A . 1630 TRP HB2  1 1 
       20 47288 1 1 123 TRP HB3  H  -3.949  -6.517  -5.293 1.00 . A A . 1630 TRP HB3  1 1 
       20 47289 1 1 123 TRP HD1  H  -6.295  -7.603  -6.636 1.00 . A A . 1630 TRP HD1  1 1 
       20 47290 1 1 123 TRP HE1  H  -8.294  -6.223  -7.486 1.00 . A A . 1630 TRP HE1  1 1 
       20 47291 1 1 123 TRP HE3  H  -5.707  -3.441  -3.722 1.00 . A A . 1630 TRP HE3  1 1 
       20 47292 1 1 123 TRP HH2  H  -9.151  -1.722  -5.571 1.00 . A A . 1630 TRP HH2  1 1 
       20 47293 1 1 123 TRP HZ2  H  -9.468  -3.704  -6.987 1.00 . A A . 1630 TRP HZ2  1 1 
       20 47294 1 1 123 TRP HZ3  H  -7.311  -1.592  -3.972 1.00 . A A . 1630 TRP HZ3  1 1 
       20 47295 1 1 123 TRP N    N  -3.930  -7.582  -2.654 1.00 . A A . 1630 TRP N    1 1 
       20 47296 1 1 123 TRP NE1  N  -7.674  -5.913  -6.792 1.00 . A A . 1630 TRP NE1  1 1 
       20 47297 1 1 123 TRP O    O  -4.076  -8.969  -5.387 1.00 . A A . 1630 TRP O    1 1 
       20 47298 1 1 124 PRO C    C  -5.961 -10.755  -6.542 1.00 . A A . 1631 PRO C    1 1 
       20 47299 1 1 124 PRO CA   C  -6.008 -10.963  -5.032 1.00 . A A . 1631 PRO CA   1 1 
       20 47300 1 1 124 PRO CB   C  -7.372 -11.535  -4.611 1.00 . A A . 1631 PRO CB   1 1 
       20 47301 1 1 124 PRO CD   C  -6.976  -9.575  -3.297 1.00 . A A . 1631 PRO CD   1 1 
       20 47302 1 1 124 PRO CG   C  -8.062 -10.436  -3.871 1.00 . A A . 1631 PRO CG   1 1 
       20 47303 1 1 124 PRO HA   H  -5.226 -11.648  -4.744 1.00 . A A . 1631 PRO HA   1 1 
       20 47304 1 1 124 PRO HB2  H  -7.927 -11.824  -5.491 1.00 . A A . 1631 PRO HB2  1 1 
       20 47305 1 1 124 PRO HB3  H  -7.219 -12.398  -3.979 1.00 . A A . 1631 PRO HB3  1 1 
       20 47306 1 1 124 PRO HD2  H  -7.308  -8.550  -3.211 1.00 . A A . 1631 PRO HD2  1 1 
       20 47307 1 1 124 PRO HD3  H  -6.659  -9.954  -2.337 1.00 . A A . 1631 PRO HD3  1 1 
       20 47308 1 1 124 PRO HG2  H  -8.672  -9.862  -4.553 1.00 . A A . 1631 PRO HG2  1 1 
       20 47309 1 1 124 PRO HG3  H  -8.671 -10.850  -3.080 1.00 . A A . 1631 PRO HG3  1 1 
       20 47310 1 1 124 PRO N    N  -5.909  -9.701  -4.295 1.00 . A A . 1631 PRO N    1 1 
       20 47311 1 1 124 PRO O    O  -6.903 -10.234  -7.139 1.00 . A A . 1631 PRO O    1 1 
       20 47312 1 1 125 ARG C    C  -5.800 -11.709  -9.353 1.00 . A A . 1632 ARG C    1 1 
       20 47313 1 1 125 ARG CA   C  -4.669 -11.025  -8.592 1.00 . A A . 1632 ARG CA   1 1 
       20 47314 1 1 125 ARG CB   C  -3.325 -11.620  -9.014 1.00 . A A . 1632 ARG CB   1 1 
       20 47315 1 1 125 ARG CD   C  -0.824 -11.614  -8.771 1.00 . A A . 1632 ARG CD   1 1 
       20 47316 1 1 125 ARG CG   C  -2.131 -10.968  -8.338 1.00 . A A . 1632 ARG CG   1 1 
       20 47317 1 1 125 ARG CZ   C   0.227 -13.839  -8.772 1.00 . A A . 1632 ARG CZ   1 1 
       20 47318 1 1 125 ARG H    H  -4.134 -11.565  -6.614 1.00 . A A . 1632 ARG H    1 1 
       20 47319 1 1 125 ARG HA   H  -4.676  -9.972  -8.827 1.00 . A A . 1632 ARG HA   1 1 
       20 47320 1 1 125 ARG HB2  H  -3.318 -12.673  -8.771 1.00 . A A . 1632 ARG HB2  1 1 
       20 47321 1 1 125 ARG HB3  H  -3.214 -11.506 -10.082 1.00 . A A . 1632 ARG HB3  1 1 
       20 47322 1 1 125 ARG HD2  H  -0.718 -11.498  -9.839 1.00 . A A . 1632 ARG HD2  1 1 
       20 47323 1 1 125 ARG HD3  H  -0.008 -11.113  -8.272 1.00 . A A . 1632 ARG HD3  1 1 
       20 47324 1 1 125 ARG HE   H  -1.540 -13.410  -7.948 1.00 . A A . 1632 ARG HE   1 1 
       20 47325 1 1 125 ARG HG2  H  -2.108  -9.921  -8.602 1.00 . A A . 1632 ARG HG2  1 1 
       20 47326 1 1 125 ARG HG3  H  -2.235 -11.070  -7.268 1.00 . A A . 1632 ARG HG3  1 1 
       20 47327 1 1 125 ARG HH11 H   1.299 -12.396  -9.695 1.00 . A A . 1632 ARG HH11 1 1 
       20 47328 1 1 125 ARG HH12 H   2.024 -13.969  -9.686 1.00 . A A . 1632 ARG HH12 1 1 
       20 47329 1 1 125 ARG HH21 H  -0.592 -15.484  -7.930 1.00 . A A . 1632 ARG HH21 1 1 
       20 47330 1 1 125 ARG HH22 H   0.949 -15.724  -8.684 1.00 . A A . 1632 ARG HH22 1 1 
       20 47331 1 1 125 ARG N    N  -4.851 -11.163  -7.150 1.00 . A A . 1632 ARG N    1 1 
       20 47332 1 1 125 ARG NE   N  -0.781 -13.036  -8.441 1.00 . A A . 1632 ARG NE   1 1 
       20 47333 1 1 125 ARG NH1  N   1.268 -13.362  -9.439 1.00 . A A . 1632 ARG NH1  1 1 
       20 47334 1 1 125 ARG NH2  N   0.191 -15.121  -8.434 1.00 . A A . 1632 ARG NH2  1 1 
       20 47335 1 1 125 ARG O    O  -6.411 -11.114 -10.242 1.00 . A A . 1632 ARG O    1 1 
       20 47336 1 1 126 ASP C    C  -8.501 -13.346  -9.096 1.00 . A A . 1633 ASP C    1 1 
       20 47337 1 1 126 ASP CA   C  -7.131 -13.726  -9.651 1.00 . A A . 1633 ASP CA   1 1 
       20 47338 1 1 126 ASP CB   C  -6.890 -15.225  -9.467 1.00 . A A . 1633 ASP CB   1 1 
       20 47339 1 1 126 ASP CG   C  -5.568 -15.675 -10.055 1.00 . A A . 1633 ASP CG   1 1 
       20 47340 1 1 126 ASP H    H  -5.552 -13.380  -8.284 1.00 . A A . 1633 ASP H    1 1 
       20 47341 1 1 126 ASP HA   H  -7.105 -13.494 -10.705 1.00 . A A . 1633 ASP HA   1 1 
       20 47342 1 1 126 ASP HB2  H  -6.892 -15.457  -8.411 1.00 . A A . 1633 ASP HB2  1 1 
       20 47343 1 1 126 ASP HB3  H  -7.684 -15.773  -9.953 1.00 . A A . 1633 ASP HB3  1 1 
       20 47344 1 1 126 ASP N    N  -6.074 -12.961  -9.000 1.00 . A A . 1633 ASP N    1 1 
       20 47345 1 1 126 ASP O    O  -8.686 -13.257  -7.883 1.00 . A A . 1633 ASP O    1 1 
       20 47346 1 1 126 ASP OD1  O  -5.541 -16.033 -11.250 1.00 . A A . 1633 ASP OD1  1 1 
       20 47347 1 1 126 ASP OD2  O  -4.558 -15.670  -9.319 1.00 . A A . 1633 ASP OD2  1 1 
       20 47348 1 1 127 THR C    C -11.830 -13.737 -10.156 1.00 . A A . 1634 THR C    1 1 
       20 47349 1 1 127 THR CA   C -10.808 -12.753  -9.596 1.00 . A A . 1634 THR CA   1 1 
       20 47350 1 1 127 THR CB   C -11.169 -11.333 -10.072 1.00 . A A . 1634 THR CB   1 1 
       20 47351 1 1 127 THR CG2  C -10.186 -10.312  -9.519 1.00 . A A . 1634 THR CG2  1 1 
       20 47352 1 1 127 THR H    H  -9.244 -13.208 -10.947 1.00 . A A . 1634 THR H    1 1 
       20 47353 1 1 127 THR HA   H -10.857 -12.774  -8.517 1.00 . A A . 1634 THR HA   1 1 
       20 47354 1 1 127 THR HB   H -12.159 -11.090  -9.713 1.00 . A A . 1634 THR HB   1 1 
       20 47355 1 1 127 THR HG1  H -12.015 -10.966 -11.815 1.00 . A A . 1634 THR HG1  1 1 
       20 47356 1 1 127 THR HG21 H -10.466  -9.324  -9.855 1.00 . A A . 1634 THR HG21 1 1 
       20 47357 1 1 127 THR HG22 H  -9.191 -10.543  -9.871 1.00 . A A . 1634 THR HG22 1 1 
       20 47358 1 1 127 THR HG23 H -10.203 -10.344  -8.440 1.00 . A A . 1634 THR HG23 1 1 
       20 47359 1 1 127 THR N    N  -9.455 -13.123  -9.994 1.00 . A A . 1634 THR N    1 1 
       20 47360 1 1 127 THR O    O -13.037 -13.541 -10.015 1.00 . A A . 1634 THR O    1 1 
       20 47361 1 1 127 THR OG1  O -11.163 -11.279 -11.503 1.00 . A A . 1634 THR OG1  1 1 
       20 47362 1 1 128 THR C    C -11.857 -17.199 -10.846 1.00 . A A . 1635 THR C    1 1 
       20 47363 1 1 128 THR CA   C -12.205 -15.812 -11.373 1.00 . A A . 1635 THR CA   1 1 
       20 47364 1 1 128 THR CB   C -12.111 -15.818 -12.911 1.00 . A A . 1635 THR CB   1 1 
       20 47365 1 1 128 THR CG2  C -12.588 -14.493 -13.488 1.00 . A A . 1635 THR CG2  1 1 
       20 47366 1 1 128 THR H    H -10.365 -14.899 -10.866 1.00 . A A . 1635 THR H    1 1 
       20 47367 1 1 128 THR HA   H -13.223 -15.579 -11.097 1.00 . A A . 1635 THR HA   1 1 
       20 47368 1 1 128 THR HB   H -12.743 -16.607 -13.293 1.00 . A A . 1635 THR HB   1 1 
       20 47369 1 1 128 THR HG1  H -10.621 -15.703 -14.199 1.00 . A A . 1635 THR HG1  1 1 
       20 47370 1 1 128 THR HG21 H -12.513 -14.522 -14.565 1.00 . A A . 1635 THR HG21 1 1 
       20 47371 1 1 128 THR HG22 H -11.972 -13.692 -13.106 1.00 . A A . 1635 THR HG22 1 1 
       20 47372 1 1 128 THR HG23 H -13.615 -14.325 -13.203 1.00 . A A . 1635 THR HG23 1 1 
       20 47373 1 1 128 THR N    N -11.337 -14.797 -10.791 1.00 . A A . 1635 THR N    1 1 
       20 47374 1 1 128 THR O    O -11.376 -18.057 -11.588 1.00 . A A . 1635 THR O    1 1 
       20 47375 1 1 128 THR OG1  O -10.760 -16.062 -13.320 1.00 . A A . 1635 THR OG1  1 1 
       20 47376 1 1 129 CYS C    C -12.812 -19.754  -9.372 1.00 . A A . 1636 CYS C    1 1 
       20 47377 1 1 129 CYS CA   C -11.810 -18.696  -8.925 1.00 . A A . 1636 CYS CA   1 1 
       20 47378 1 1 129 CYS CB   C -11.841 -18.557  -7.401 1.00 . A A . 1636 CYS CB   1 1 
       20 47379 1 1 129 CYS H    H -12.473 -16.686  -9.015 1.00 . A A . 1636 CYS H    1 1 
       20 47380 1 1 129 CYS HA   H -10.820 -19.001  -9.230 1.00 . A A . 1636 CYS HA   1 1 
       20 47381 1 1 129 CYS HB2  H -12.823 -18.230  -7.097 1.00 . A A . 1636 CYS HB2  1 1 
       20 47382 1 1 129 CYS HB3  H -11.633 -19.519  -6.957 1.00 . A A . 1636 CYS HB3  1 1 
       20 47383 1 1 129 CYS N    N -12.096 -17.412  -9.555 1.00 . A A . 1636 CYS N    1 1 
       20 47384 1 1 129 CYS O    O -12.453 -20.913  -9.583 1.00 . A A . 1636 CYS O    1 1 
       20 47385 1 1 129 CYS SG   S -10.631 -17.368  -6.738 1.00 . A A . 1636 CYS SG   1 1 
       20 47386 1 1 130 SER C    C -16.353 -19.487 -10.409 1.00 . A A . 1637 SER C    1 1 
       20 47387 1 1 130 SER CA   C -15.127 -20.259  -9.936 1.00 . A A . 1637 SER CA   1 1 
       20 47388 1 1 130 SER CB   C -15.510 -21.196  -8.789 1.00 . A A . 1637 SER CB   1 1 
       20 47389 1 1 130 SER H    H -14.292 -18.412  -9.329 1.00 . A A . 1637 SER H    1 1 
       20 47390 1 1 130 SER HA   H -14.748 -20.848 -10.758 1.00 . A A . 1637 SER HA   1 1 
       20 47391 1 1 130 SER HB2  H -16.295 -21.861  -9.117 1.00 . A A . 1637 SER HB2  1 1 
       20 47392 1 1 130 SER HB3  H -14.647 -21.775  -8.496 1.00 . A A . 1637 SER HB3  1 1 
       20 47393 1 1 130 SER HG   H -16.842 -20.782  -7.413 1.00 . A A . 1637 SER HG   1 1 
       20 47394 1 1 130 SER N    N -14.070 -19.348  -9.514 1.00 . A A . 1637 SER N    1 1 
       20 47395 1 1 130 SER O    O -16.855 -19.712 -11.510 1.00 . A A . 1637 SER O    1 1 
       20 47396 1 1 130 SER OG   O -15.972 -20.466  -7.665 1.00 . A A . 1637 SER OG   1 1 
       20 47397 1 1 131 SER C    C -18.089 -16.543  -8.991 1.00 . A A . 1638 SER C    1 1 
       20 47398 1 1 131 SER CA   C -18.000 -17.767  -9.898 1.00 . A A . 1638 SER CA   1 1 
       20 47399 1 1 131 SER CB   C -19.276 -18.602  -9.773 1.00 . A A . 1638 SER CB   1 1 
       20 47400 1 1 131 SER H    H -16.388 -18.442  -8.705 1.00 . A A . 1638 SER H    1 1 
       20 47401 1 1 131 SER HA   H -17.897 -17.436 -10.920 1.00 . A A . 1638 SER HA   1 1 
       20 47402 1 1 131 SER HB2  H -20.131 -17.988 -10.013 1.00 . A A . 1638 SER HB2  1 1 
       20 47403 1 1 131 SER HB3  H -19.226 -19.436 -10.458 1.00 . A A . 1638 SER HB3  1 1 
       20 47404 1 1 131 SER HG   H -18.566 -19.265  -8.071 1.00 . A A . 1638 SER HG   1 1 
       20 47405 1 1 131 SER N    N -16.831 -18.575  -9.568 1.00 . A A . 1638 SER N    1 1 
       20 47406 1 1 131 SER O    O -19.050 -15.776  -9.060 1.00 . A A . 1638 SER O    1 1 
       20 47407 1 1 131 SER OG   O -19.431 -19.103  -8.456 1.00 . A A . 1638 SER OG   1 1 
       20 47408 1 1 132 CYS C    C -15.818 -14.368  -7.473 1.00 . A A . 1639 CYS C    1 1 
       20 47409 1 1 132 CYS CA   C -17.043 -15.239  -7.221 1.00 . A A . 1639 CYS CA   1 1 
       20 47410 1 1 132 CYS CB   C -17.043 -15.734  -5.774 1.00 . A A . 1639 CYS CB   1 1 
       20 47411 1 1 132 CYS H    H -16.344 -17.014  -8.136 1.00 . A A . 1639 CYS H    1 1 
       20 47412 1 1 132 CYS HA   H -17.930 -14.644  -7.387 1.00 . A A . 1639 CYS HA   1 1 
       20 47413 1 1 132 CYS HB2  H -17.030 -14.884  -5.109 1.00 . A A . 1639 CYS HB2  1 1 
       20 47414 1 1 132 CYS HB3  H -17.941 -16.309  -5.597 1.00 . A A . 1639 CYS HB3  1 1 
       20 47415 1 1 132 CYS N    N -17.081 -16.368  -8.142 1.00 . A A . 1639 CYS N    1 1 
       20 47416 1 1 132 CYS O    O -15.061 -14.601  -8.416 1.00 . A A . 1639 CYS O    1 1 
       20 47417 1 1 132 CYS SG   S -15.620 -16.791  -5.350 1.00 . A A . 1639 CYS SG   1 1 
       20 47418 1 1 133 GLN C    C -13.452 -12.729  -5.678 1.00 . A A . 1640 GLN C    1 1 
       20 47419 1 1 133 GLN CA   C -14.501 -12.453  -6.750 1.00 . A A . 1640 GLN CA   1 1 
       20 47420 1 1 133 GLN CB   C -14.984 -11.006  -6.649 1.00 . A A . 1640 GLN CB   1 1 
       20 47421 1 1 133 GLN CD   C -15.552 -10.725  -9.095 1.00 . A A . 1640 GLN CD   1 1 
       20 47422 1 1 133 GLN CG   C -16.057 -10.656  -7.667 1.00 . A A . 1640 GLN CG   1 1 
       20 47423 1 1 133 GLN H    H -16.268 -13.234  -5.891 1.00 . A A . 1640 GLN H    1 1 
       20 47424 1 1 133 GLN HA   H -14.056 -12.607  -7.721 1.00 . A A . 1640 GLN HA   1 1 
       20 47425 1 1 133 GLN HB2  H -15.387 -10.840  -5.661 1.00 . A A . 1640 GLN HB2  1 1 
       20 47426 1 1 133 GLN HB3  H -14.143 -10.345  -6.802 1.00 . A A . 1640 GLN HB3  1 1 
       20 47427 1 1 133 GLN HE21 H -16.079 -12.639  -9.216 1.00 . A A . 1640 GLN HE21 1 1 
       20 47428 1 1 133 GLN HE22 H -15.356 -11.968 -10.635 1.00 . A A . 1640 GLN HE22 1 1 
       20 47429 1 1 133 GLN HG2  H -16.878 -11.350  -7.559 1.00 . A A . 1640 GLN HG2  1 1 
       20 47430 1 1 133 GLN HG3  H -16.407  -9.655  -7.473 1.00 . A A . 1640 GLN HG3  1 1 
       20 47431 1 1 133 GLN N    N -15.630 -13.364  -6.622 1.00 . A A . 1640 GLN N    1 1 
       20 47432 1 1 133 GLN NE2  N -15.675 -11.895  -9.711 1.00 . A A . 1640 GLN NE2  1 1 
       20 47433 1 1 133 GLN O    O -12.253 -12.717  -5.955 1.00 . A A . 1640 GLN O    1 1 
       20 47434 1 1 133 GLN OE1  O -15.057  -9.738  -9.639 1.00 . A A . 1640 GLN OE1  1 1 
       20 47435 1 1 134 ALA C    C -12.224 -12.037  -2.939 1.00 . A A . 1641 ALA C    1 1 
       20 47436 1 1 134 ALA CA   C -13.031 -13.265  -3.334 1.00 . A A . 1641 ALA CA   1 1 
       20 47437 1 1 134 ALA CB   C -12.112 -14.428  -3.658 1.00 . A A . 1641 ALA CB   1 1 
       20 47438 1 1 134 ALA H    H -14.881 -12.976  -4.303 1.00 . A A . 1641 ALA H    1 1 
       20 47439 1 1 134 ALA HA   H -13.649 -13.554  -2.496 1.00 . A A . 1641 ALA HA   1 1 
       20 47440 1 1 134 ALA HB1  H -11.552 -14.697  -2.775 1.00 . A A . 1641 ALA HB1  1 1 
       20 47441 1 1 134 ALA HB2  H -11.432 -14.139  -4.445 1.00 . A A . 1641 ALA HB2  1 1 
       20 47442 1 1 134 ALA HB3  H -12.703 -15.270  -3.982 1.00 . A A . 1641 ALA HB3  1 1 
       20 47443 1 1 134 ALA N    N -13.916 -12.982  -4.455 1.00 . A A . 1641 ALA N    1 1 
       20 47444 1 1 134 ALA O    O -11.220 -11.708  -3.570 1.00 . A A . 1641 ALA O    1 1 
       20 47445 1 1 135 PHE C    C -12.294  -8.953  -2.248 1.00 . A A . 1642 PHE C    1 1 
       20 47446 1 1 135 PHE CA   C -12.041 -10.171  -1.360 1.00 . A A . 1642 PHE CA   1 1 
       20 47447 1 1 135 PHE CB   C -10.543 -10.408  -1.199 1.00 . A A . 1642 PHE CB   1 1 
       20 47448 1 1 135 PHE CD1  C  -9.690  -9.284   0.876 1.00 . A A . 1642 PHE CD1  1 1 
       20 47449 1 1 135 PHE CD2  C  -9.268  -8.243  -1.228 1.00 . A A . 1642 PHE CD2  1 1 
       20 47450 1 1 135 PHE CE1  C  -9.026  -8.259   1.520 1.00 . A A . 1642 PHE CE1  1 1 
       20 47451 1 1 135 PHE CE2  C  -8.602  -7.215  -0.588 1.00 . A A . 1642 PHE CE2  1 1 
       20 47452 1 1 135 PHE CG   C  -9.819  -9.288  -0.504 1.00 . A A . 1642 PHE CG   1 1 
       20 47453 1 1 135 PHE CZ   C  -8.481  -7.223   0.788 1.00 . A A . 1642 PHE CZ   1 1 
       20 47454 1 1 135 PHE H    H -13.484 -11.701  -1.447 1.00 . A A . 1642 PHE H    1 1 
       20 47455 1 1 135 PHE HA   H -12.465  -9.977  -0.386 1.00 . A A . 1642 PHE HA   1 1 
       20 47456 1 1 135 PHE HB2  H -10.389 -11.307  -0.623 1.00 . A A . 1642 PHE HB2  1 1 
       20 47457 1 1 135 PHE HB3  H -10.110 -10.537  -2.175 1.00 . A A . 1642 PHE HB3  1 1 
       20 47458 1 1 135 PHE HD1  H -10.116 -10.094   1.450 1.00 . A A . 1642 PHE HD1  1 1 
       20 47459 1 1 135 PHE HD2  H  -9.363  -8.236  -2.303 1.00 . A A . 1642 PHE HD2  1 1 
       20 47460 1 1 135 PHE HE1  H  -8.932  -8.268   2.597 1.00 . A A . 1642 PHE HE1  1 1 
       20 47461 1 1 135 PHE HE2  H  -8.177  -6.406  -1.163 1.00 . A A . 1642 PHE HE2  1 1 
       20 47462 1 1 135 PHE HZ   H  -7.960  -6.421   1.289 1.00 . A A . 1642 PHE HZ   1 1 
       20 47463 1 1 135 PHE N    N -12.686 -11.370  -1.887 1.00 . A A . 1642 PHE N    1 1 
       20 47464 1 1 135 PHE O    O -12.330  -7.823  -1.761 1.00 . A A . 1642 PHE O    1 1 
       20 47465 1 1 136 LEU C    C -14.111  -7.496  -4.267 1.00 . A A . 1643 LEU C    1 1 
       20 47466 1 1 136 LEU CA   C -12.721  -8.089  -4.481 1.00 . A A . 1643 LEU CA   1 1 
       20 47467 1 1 136 LEU CB   C -12.573  -8.564  -5.931 1.00 . A A . 1643 LEU CB   1 1 
       20 47468 1 1 136 LEU CD1  C -10.184  -7.766  -5.849 1.00 . A A . 1643 LEU CD1  1 1 
       20 47469 1 1 136 LEU CD2  C -10.680 -10.211  -6.011 1.00 . A A . 1643 LEU CD2  1 1 
       20 47470 1 1 136 LEU CG   C -11.135  -8.817  -6.405 1.00 . A A . 1643 LEU CG   1 1 
       20 47471 1 1 136 LEU H    H -12.432 -10.101  -3.884 1.00 . A A . 1643 LEU H    1 1 
       20 47472 1 1 136 LEU HA   H -11.987  -7.320  -4.289 1.00 . A A . 1643 LEU HA   1 1 
       20 47473 1 1 136 LEU HB2  H -13.129  -9.483  -6.042 1.00 . A A . 1643 LEU HB2  1 1 
       20 47474 1 1 136 LEU HB3  H -13.013  -7.819  -6.578 1.00 . A A . 1643 LEU HB3  1 1 
       20 47475 1 1 136 LEU HD11 H  -9.194  -7.930  -6.248 1.00 . A A . 1643 LEU HD11 1 1 
       20 47476 1 1 136 LEU HD12 H -10.154  -7.844  -4.771 1.00 . A A . 1643 LEU HD12 1 1 
       20 47477 1 1 136 LEU HD13 H -10.528  -6.783  -6.131 1.00 . A A . 1643 LEU HD13 1 1 
       20 47478 1 1 136 LEU HD21 H -11.335 -10.944  -6.458 1.00 . A A . 1643 LEU HD21 1 1 
       20 47479 1 1 136 LEU HD22 H -10.708 -10.309  -4.936 1.00 . A A . 1643 LEU HD22 1 1 
       20 47480 1 1 136 LEU HD23 H  -9.669 -10.372  -6.361 1.00 . A A . 1643 LEU HD23 1 1 
       20 47481 1 1 136 LEU HG   H -11.105  -8.753  -7.482 1.00 . A A . 1643 LEU HG   1 1 
       20 47482 1 1 136 LEU N    N -12.471  -9.182  -3.547 1.00 . A A . 1643 LEU N    1 1 
       20 47483 1 1 136 LEU O    O -14.480  -6.510  -4.906 1.00 . A A . 1643 LEU O    1 1 
       20 47484 1 1 137 ALA C    C -16.198  -6.558  -1.985 1.00 . A A . 1644 ALA C    1 1 
       20 47485 1 1 137 ALA CA   C -16.225  -7.632  -3.066 1.00 . A A . 1644 ALA CA   1 1 
       20 47486 1 1 137 ALA CB   C -17.108  -8.794  -2.639 1.00 . A A . 1644 ALA CB   1 1 
       20 47487 1 1 137 ALA H    H -14.529  -8.886  -2.893 1.00 . A A . 1644 ALA H    1 1 
       20 47488 1 1 137 ALA HA   H -16.638  -7.208  -3.971 1.00 . A A . 1644 ALA HA   1 1 
       20 47489 1 1 137 ALA HB1  H -16.721  -9.222  -1.726 1.00 . A A . 1644 ALA HB1  1 1 
       20 47490 1 1 137 ALA HB2  H -17.116  -9.545  -3.414 1.00 . A A . 1644 ALA HB2  1 1 
       20 47491 1 1 137 ALA HB3  H -18.114  -8.439  -2.471 1.00 . A A . 1644 ALA HB3  1 1 
       20 47492 1 1 137 ALA N    N -14.877  -8.103  -3.366 1.00 . A A . 1644 ALA N    1 1 
       20 47493 1 1 137 ALA O    O -17.049  -5.668  -1.959 1.00 . A A . 1644 ALA O    1 1 
       20 47494 1 1 138 ASN C    C -14.332  -4.439  -0.491 1.00 . A A . 1645 ASN C    1 1 
       20 47495 1 1 138 ASN CA   C -15.073  -5.681  -0.012 1.00 . A A . 1645 ASN CA   1 1 
       20 47496 1 1 138 ASN CB   C -14.330  -6.312   1.167 1.00 . A A . 1645 ASN CB   1 1 
       20 47497 1 1 138 ASN CG   C -15.061  -7.508   1.744 1.00 . A A . 1645 ASN CG   1 1 
       20 47498 1 1 138 ASN H    H -14.569  -7.380  -1.169 1.00 . A A . 1645 ASN H    1 1 
       20 47499 1 1 138 ASN HA   H -16.064  -5.394   0.309 1.00 . A A . 1645 ASN HA   1 1 
       20 47500 1 1 138 ASN HB2  H -13.353  -6.635   0.838 1.00 . A A . 1645 ASN HB2  1 1 
       20 47501 1 1 138 ASN HB3  H -14.216  -5.574   1.948 1.00 . A A . 1645 ASN HB3  1 1 
       20 47502 1 1 138 ASN HD21 H -14.291  -7.146   3.541 1.00 . A A . 1645 ASN HD21 1 1 
       20 47503 1 1 138 ASN HD22 H -15.339  -8.515   3.437 1.00 . A A . 1645 ASN HD22 1 1 
       20 47504 1 1 138 ASN N    N -15.215  -6.647  -1.096 1.00 . A A . 1645 ASN N    1 1 
       20 47505 1 1 138 ASN ND2  N -14.879  -7.748   3.038 1.00 . A A . 1645 ASN ND2  1 1 
       20 47506 1 1 138 ASN O    O -14.436  -3.370   0.111 1.00 . A A . 1645 ASN O    1 1 
       20 47507 1 1 138 ASN OD1  O -15.781  -8.212   1.035 1.00 . A A . 1645 ASN OD1  1 1 
       20 47508 1 1 139 LEU C    C -13.734  -2.546  -2.935 1.00 . A A . 1646 LEU C    1 1 
       20 47509 1 1 139 LEU CA   C -12.823  -3.479  -2.145 1.00 . A A . 1646 LEU CA   1 1 
       20 47510 1 1 139 LEU CB   C -11.704  -4.003  -3.047 1.00 . A A . 1646 LEU CB   1 1 
       20 47511 1 1 139 LEU CD1  C  -9.646  -5.400  -3.347 1.00 . A A . 1646 LEU CD1  1 1 
       20 47512 1 1 139 LEU CD2  C  -9.941  -4.052  -1.262 1.00 . A A . 1646 LEU CD2  1 1 
       20 47513 1 1 139 LEU CG   C -10.650  -4.858  -2.341 1.00 . A A . 1646 LEU CG   1 1 
       20 47514 1 1 139 LEU H    H -13.538  -5.467  -2.013 1.00 . A A . 1646 LEU H    1 1 
       20 47515 1 1 139 LEU HA   H -12.385  -2.925  -1.327 1.00 . A A . 1646 LEU HA   1 1 
       20 47516 1 1 139 LEU HB2  H -12.152  -4.595  -3.831 1.00 . A A . 1646 LEU HB2  1 1 
       20 47517 1 1 139 LEU HB3  H -11.208  -3.156  -3.498 1.00 . A A . 1646 LEU HB3  1 1 
       20 47518 1 1 139 LEU HD11 H  -8.913  -6.007  -2.834 1.00 . A A . 1646 LEU HD11 1 1 
       20 47519 1 1 139 LEU HD12 H  -9.151  -4.578  -3.841 1.00 . A A . 1646 LEU HD12 1 1 
       20 47520 1 1 139 LEU HD13 H -10.162  -6.003  -4.080 1.00 . A A . 1646 LEU HD13 1 1 
       20 47521 1 1 139 LEU HD21 H  -9.205  -4.673  -0.774 1.00 . A A . 1646 LEU HD21 1 1 
       20 47522 1 1 139 LEU HD22 H -10.664  -3.711  -0.536 1.00 . A A . 1646 LEU HD22 1 1 
       20 47523 1 1 139 LEU HD23 H  -9.453  -3.201  -1.712 1.00 . A A . 1646 LEU HD23 1 1 
       20 47524 1 1 139 LEU HG   H -11.134  -5.698  -1.866 1.00 . A A . 1646 LEU HG   1 1 
       20 47525 1 1 139 LEU N    N -13.582  -4.588  -1.580 1.00 . A A . 1646 LEU N    1 1 
       20 47526 1 1 139 LEU O    O -13.487  -1.344  -3.017 1.00 . A A . 1646 LEU O    1 1 
       20 47527 1 1 140 ASP C    C -16.452  -1.312  -3.414 1.00 . A A . 1647 ASP C    1 1 
       20 47528 1 1 140 ASP CA   C -15.739  -2.330  -4.299 1.00 . A A . 1647 ASP CA   1 1 
       20 47529 1 1 140 ASP CB   C -16.762  -3.249  -4.967 1.00 . A A . 1647 ASP CB   1 1 
       20 47530 1 1 140 ASP CG   C -17.774  -2.484  -5.797 1.00 . A A . 1647 ASP CG   1 1 
       20 47531 1 1 140 ASP H    H -14.929  -4.076  -3.418 1.00 . A A . 1647 ASP H    1 1 
       20 47532 1 1 140 ASP HA   H -15.187  -1.802  -5.062 1.00 . A A . 1647 ASP HA   1 1 
       20 47533 1 1 140 ASP HB2  H -16.245  -3.943  -5.613 1.00 . A A . 1647 ASP HB2  1 1 
       20 47534 1 1 140 ASP HB3  H -17.293  -3.801  -4.205 1.00 . A A . 1647 ASP HB3  1 1 
       20 47535 1 1 140 ASP N    N -14.788  -3.112  -3.517 1.00 . A A . 1647 ASP N    1 1 
       20 47536 1 1 140 ASP O    O -16.763  -0.204  -3.852 1.00 . A A . 1647 ASP O    1 1 
       20 47537 1 1 140 ASP OD1  O -17.511  -2.262  -6.997 1.00 . A A . 1647 ASP OD1  1 1 
       20 47538 1 1 140 ASP OD2  O -18.829  -2.106  -5.246 1.00 . A A . 1647 ASP OD2  1 1 
       20 47539 1 1 141 GLU C    C -16.443   0.293  -0.753 1.00 . A A . 1648 GLU C    1 1 
       20 47540 1 1 141 GLU CA   C -17.378  -0.821  -1.217 1.00 . A A . 1648 GLU CA   1 1 
       20 47541 1 1 141 GLU CB   C -17.869  -1.625  -0.011 1.00 . A A . 1648 GLU CB   1 1 
       20 47542 1 1 141 GLU CD   C -19.325  -3.508   0.835 1.00 . A A . 1648 GLU CD   1 1 
       20 47543 1 1 141 GLU CG   C -18.861  -2.718  -0.373 1.00 . A A . 1648 GLU CG   1 1 
       20 47544 1 1 141 GLU H    H -16.435  -2.597  -1.882 1.00 . A A . 1648 GLU H    1 1 
       20 47545 1 1 141 GLU HA   H -18.227  -0.378  -1.715 1.00 . A A . 1648 GLU HA   1 1 
       20 47546 1 1 141 GLU HB2  H -17.020  -2.085   0.471 1.00 . A A . 1648 GLU HB2  1 1 
       20 47547 1 1 141 GLU HB3  H -18.347  -0.951   0.686 1.00 . A A . 1648 GLU HB3  1 1 
       20 47548 1 1 141 GLU HG2  H -19.724  -2.264  -0.839 1.00 . A A . 1648 GLU HG2  1 1 
       20 47549 1 1 141 GLU HG3  H -18.391  -3.396  -1.070 1.00 . A A . 1648 GLU HG3  1 1 
       20 47550 1 1 141 GLU N    N -16.705  -1.698  -2.167 1.00 . A A . 1648 GLU N    1 1 
       20 47551 1 1 141 GLU O    O -16.892   1.356  -0.325 1.00 . A A . 1648 GLU O    1 1 
       20 47552 1 1 141 GLU OE1  O -20.333  -3.108   1.454 1.00 . A A . 1648 GLU OE1  1 1 
       20 47553 1 1 141 GLU OE2  O -18.680  -4.527   1.162 1.00 . A A . 1648 GLU OE2  1 1 
       20 47554 1 1 142 PHE C    C -13.717   1.885  -1.618 1.00 . A A . 1649 PHE C    1 1 
       20 47555 1 1 142 PHE CA   C -14.137   1.015  -0.436 1.00 . A A . 1649 PHE CA   1 1 
       20 47556 1 1 142 PHE CB   C -12.916   0.301   0.154 1.00 . A A . 1649 PHE CB   1 1 
       20 47557 1 1 142 PHE CD1  C -11.819   1.884   1.767 1.00 . A A . 1649 PHE CD1  1 1 
       20 47558 1 1 142 PHE CD2  C -10.724   1.436  -0.304 1.00 . A A . 1649 PHE CD2  1 1 
       20 47559 1 1 142 PHE CE1  C -10.791   2.732   2.129 1.00 . A A . 1649 PHE CE1  1 1 
       20 47560 1 1 142 PHE CE2  C  -9.693   2.284   0.054 1.00 . A A . 1649 PHE CE2  1 1 
       20 47561 1 1 142 PHE CG   C -11.798   1.227   0.546 1.00 . A A . 1649 PHE CG   1 1 
       20 47562 1 1 142 PHE CZ   C  -9.728   2.932   1.272 1.00 . A A . 1649 PHE CZ   1 1 
       20 47563 1 1 142 PHE H    H -14.848  -0.829  -1.191 1.00 . A A . 1649 PHE H    1 1 
       20 47564 1 1 142 PHE HA   H -14.575   1.646   0.323 1.00 . A A . 1649 PHE HA   1 1 
       20 47565 1 1 142 PHE HB2  H -13.220  -0.244   1.036 1.00 . A A . 1649 PHE HB2  1 1 
       20 47566 1 1 142 PHE HB3  H -12.530  -0.394  -0.577 1.00 . A A . 1649 PHE HB3  1 1 
       20 47567 1 1 142 PHE HD1  H -12.651   1.728   2.438 1.00 . A A . 1649 PHE HD1  1 1 
       20 47568 1 1 142 PHE HD2  H -10.697   0.929  -1.258 1.00 . A A . 1649 PHE HD2  1 1 
       20 47569 1 1 142 PHE HE1  H -10.820   3.239   3.084 1.00 . A A . 1649 PHE HE1  1 1 
       20 47570 1 1 142 PHE HE2  H  -8.863   2.438  -0.619 1.00 . A A . 1649 PHE HE2  1 1 
       20 47571 1 1 142 PHE HZ   H  -8.923   3.595   1.554 1.00 . A A . 1649 PHE HZ   1 1 
       20 47572 1 1 142 PHE N    N -15.140   0.038  -0.843 1.00 . A A . 1649 PHE N    1 1 
       20 47573 1 1 142 PHE O    O -13.208   2.992  -1.439 1.00 . A A . 1649 PHE O    1 1 
       20 47574 1 1 143 ALA C    C -14.324   3.428  -4.133 1.00 . A A . 1650 ALA C    1 1 
       20 47575 1 1 143 ALA CA   C -13.583   2.101  -4.041 1.00 . A A . 1650 ALA CA   1 1 
       20 47576 1 1 143 ALA CB   C -13.880   1.252  -5.267 1.00 . A A . 1650 ALA CB   1 1 
       20 47577 1 1 143 ALA H    H -14.355   0.493  -2.903 1.00 . A A . 1650 ALA H    1 1 
       20 47578 1 1 143 ALA HA   H -12.520   2.293  -4.015 1.00 . A A . 1650 ALA HA   1 1 
       20 47579 1 1 143 ALA HB1  H -13.506   1.751  -6.149 1.00 . A A . 1650 ALA HB1  1 1 
       20 47580 1 1 143 ALA HB2  H -14.949   1.116  -5.358 1.00 . A A . 1650 ALA HB2  1 1 
       20 47581 1 1 143 ALA HB3  H -13.401   0.290  -5.165 1.00 . A A . 1650 ALA HB3  1 1 
       20 47582 1 1 143 ALA N    N -13.939   1.377  -2.826 1.00 . A A . 1650 ALA N    1 1 
       20 47583 1 1 143 ALA O    O -13.719   4.497  -4.042 1.00 . A A . 1650 ALA O    1 1 
       20 47584 1 1 144 GLU C    C -16.562   5.277  -3.092 1.00 . A A . 1651 GLU C    1 1 
       20 47585 1 1 144 GLU CA   C -16.465   4.546  -4.427 1.00 . A A . 1651 GLU CA   1 1 
       20 47586 1 1 144 GLU CB   C -17.863   4.174  -4.921 1.00 . A A . 1651 GLU CB   1 1 
       20 47587 1 1 144 GLU CD   C -20.032   4.966  -5.944 1.00 . A A . 1651 GLU CD   1 1 
       20 47588 1 1 144 GLU CG   C -18.639   5.350  -5.486 1.00 . A A . 1651 GLU CG   1 1 
       20 47589 1 1 144 GLU H    H -16.061   2.470  -4.370 1.00 . A A . 1651 GLU H    1 1 
       20 47590 1 1 144 GLU HA   H -16.002   5.202  -5.149 1.00 . A A . 1651 GLU HA   1 1 
       20 47591 1 1 144 GLU HB2  H -17.773   3.425  -5.694 1.00 . A A . 1651 GLU HB2  1 1 
       20 47592 1 1 144 GLU HB3  H -18.426   3.761  -4.096 1.00 . A A . 1651 GLU HB3  1 1 
       20 47593 1 1 144 GLU HG2  H -18.723   6.111  -4.723 1.00 . A A . 1651 GLU HG2  1 1 
       20 47594 1 1 144 GLU HG3  H -18.095   5.746  -6.331 1.00 . A A . 1651 GLU HG3  1 1 
       20 47595 1 1 144 GLU N    N -15.638   3.352  -4.312 1.00 . A A . 1651 GLU N    1 1 
       20 47596 1 1 144 GLU O    O -17.108   6.378  -3.016 1.00 . A A . 1651 GLU O    1 1 
       20 47597 1 1 144 GLU OE1  O -20.968   5.030  -5.119 1.00 . A A . 1651 GLU OE1  1 1 
       20 47598 1 1 144 GLU OE2  O -20.188   4.599  -7.128 1.00 . A A . 1651 GLU OE2  1 1 
       20 47599 1 1 145 ASP C    C -15.030   6.380  -0.599 1.00 . A A . 1652 ASP C    1 1 
       20 47600 1 1 145 ASP CA   C -16.060   5.260  -0.712 1.00 . A A . 1652 ASP CA   1 1 
       20 47601 1 1 145 ASP CB   C -15.798   4.198   0.357 1.00 . A A . 1652 ASP CB   1 1 
       20 47602 1 1 145 ASP CG   C -15.844   4.766   1.762 1.00 . A A . 1652 ASP CG   1 1 
       20 47603 1 1 145 ASP H    H -15.611   3.784  -2.162 1.00 . A A . 1652 ASP H    1 1 
       20 47604 1 1 145 ASP HA   H -17.044   5.677  -0.560 1.00 . A A . 1652 ASP HA   1 1 
       20 47605 1 1 145 ASP HB2  H -16.547   3.423   0.278 1.00 . A A . 1652 ASP HB2  1 1 
       20 47606 1 1 145 ASP HB3  H -14.822   3.765   0.195 1.00 . A A . 1652 ASP HB3  1 1 
       20 47607 1 1 145 ASP N    N -16.031   4.661  -2.041 1.00 . A A . 1652 ASP N    1 1 
       20 47608 1 1 145 ASP O    O -15.386   7.556  -0.532 1.00 . A A . 1652 ASP O    1 1 
       20 47609 1 1 145 ASP OD1  O -16.948   4.829   2.341 1.00 . A A . 1652 ASP OD1  1 1 
       20 47610 1 1 145 ASP OD2  O -14.774   5.147   2.282 1.00 . A A . 1652 ASP OD2  1 1 
       20 47611 1 1 146 ILE C    C -12.693   7.937  -1.668 1.00 . A A . 1653 ILE C    1 1 
       20 47612 1 1 146 ILE CA   C -12.675   6.981  -0.478 1.00 . A A . 1653 ILE CA   1 1 
       20 47613 1 1 146 ILE CB   C -11.299   6.285  -0.402 1.00 . A A . 1653 ILE CB   1 1 
       20 47614 1 1 146 ILE CD1  C -10.236   8.160   0.960 1.00 . A A . 1653 ILE CD1  1 1 
       20 47615 1 1 146 ILE CG1  C -10.174   7.319  -0.296 1.00 . A A . 1653 ILE CG1  1 1 
       20 47616 1 1 146 ILE CG2  C -11.090   5.390  -1.614 1.00 . A A . 1653 ILE CG2  1 1 
       20 47617 1 1 146 ILE H    H -13.535   5.053  -0.633 1.00 . A A . 1653 ILE H    1 1 
       20 47618 1 1 146 ILE HA   H -12.820   7.548   0.429 1.00 . A A . 1653 ILE HA   1 1 
       20 47619 1 1 146 ILE HB   H -11.287   5.661   0.479 1.00 . A A . 1653 ILE HB   1 1 
       20 47620 1 1 146 ILE HD11 H -10.166   7.520   1.826 1.00 . A A . 1653 ILE HD11 1 1 
       20 47621 1 1 146 ILE HD12 H -11.171   8.700   0.986 1.00 . A A . 1653 ILE HD12 1 1 
       20 47622 1 1 146 ILE HD13 H  -9.415   8.862   0.965 1.00 . A A . 1653 ILE HD13 1 1 
       20 47623 1 1 146 ILE HG12 H  -9.223   6.807  -0.305 1.00 . A A . 1653 ILE HG12 1 1 
       20 47624 1 1 146 ILE HG13 H -10.226   7.986  -1.144 1.00 . A A . 1653 ILE HG13 1 1 
       20 47625 1 1 146 ILE HG21 H -10.126   4.909  -1.544 1.00 . A A . 1653 ILE HG21 1 1 
       20 47626 1 1 146 ILE HG22 H -11.128   5.988  -2.513 1.00 . A A . 1653 ILE HG22 1 1 
       20 47627 1 1 146 ILE HG23 H -11.866   4.641  -1.647 1.00 . A A . 1653 ILE HG23 1 1 
       20 47628 1 1 146 ILE N    N -13.755   6.007  -0.579 1.00 . A A . 1653 ILE N    1 1 
       20 47629 1 1 146 ILE O    O -12.210   9.066  -1.581 1.00 . A A . 1653 ILE O    1 1 
       20 47630 1 1 147 PHE C    C -14.405   9.373  -3.849 1.00 . A A . 1654 PHE C    1 1 
       20 47631 1 1 147 PHE CA   C -13.348   8.281  -3.990 1.00 . A A . 1654 PHE CA   1 1 
       20 47632 1 1 147 PHE CB   C -13.675   7.390  -5.192 1.00 . A A . 1654 PHE CB   1 1 
       20 47633 1 1 147 PHE CD1  C -12.886   8.473  -7.314 1.00 . A A . 1654 PHE CD1  1 1 
       20 47634 1 1 147 PHE CD2  C -15.215   8.546  -6.803 1.00 . A A . 1654 PHE CD2  1 1 
       20 47635 1 1 147 PHE CE1  C -13.118   9.173  -8.484 1.00 . A A . 1654 PHE CE1  1 1 
       20 47636 1 1 147 PHE CE2  C -15.453   9.245  -7.970 1.00 . A A . 1654 PHE CE2  1 1 
       20 47637 1 1 147 PHE CG   C -13.930   8.152  -6.462 1.00 . A A . 1654 PHE CG   1 1 
       20 47638 1 1 147 PHE CZ   C -14.403   9.559  -8.813 1.00 . A A . 1654 PHE CZ   1 1 
       20 47639 1 1 147 PHE H    H -13.632   6.568  -2.781 1.00 . A A . 1654 PHE H    1 1 
       20 47640 1 1 147 PHE HA   H -12.387   8.745  -4.149 1.00 . A A . 1654 PHE HA   1 1 
       20 47641 1 1 147 PHE HB2  H -12.848   6.719  -5.368 1.00 . A A . 1654 PHE HB2  1 1 
       20 47642 1 1 147 PHE HB3  H -14.559   6.811  -4.970 1.00 . A A . 1654 PHE HB3  1 1 
       20 47643 1 1 147 PHE HD1  H -11.881   8.170  -7.058 1.00 . A A . 1654 PHE HD1  1 1 
       20 47644 1 1 147 PHE HD2  H -16.036   8.303  -6.144 1.00 . A A . 1654 PHE HD2  1 1 
       20 47645 1 1 147 PHE HE1  H -12.296   9.417  -9.140 1.00 . A A . 1654 PHE HE1  1 1 
       20 47646 1 1 147 PHE HE2  H -16.459   9.547  -8.225 1.00 . A A . 1654 PHE HE2  1 1 
       20 47647 1 1 147 PHE HZ   H -14.587  10.105  -9.725 1.00 . A A . 1654 PHE HZ   1 1 
       20 47648 1 1 147 PHE N    N -13.262   7.476  -2.777 1.00 . A A . 1654 PHE N    1 1 
       20 47649 1 1 147 PHE O    O -14.119  10.556  -4.037 1.00 . A A . 1654 PHE O    1 1 
       20 47650 1 1 148 LEU C    C -16.697  10.567  -1.990 1.00 . A A . 1655 LEU C    1 1 
       20 47651 1 1 148 LEU CA   C -16.730   9.908  -3.363 1.00 . A A . 1655 LEU CA   1 1 
       20 47652 1 1 148 LEU CB   C -18.067   9.190  -3.564 1.00 . A A . 1655 LEU CB   1 1 
       20 47653 1 1 148 LEU CD1  C -19.209  11.111  -4.706 1.00 . A A . 1655 LEU CD1  1 1 
       20 47654 1 1 148 LEU CD2  C -20.569   9.270  -3.700 1.00 . A A . 1655 LEU CD2  1 1 
       20 47655 1 1 148 LEU CG   C -19.300  10.098  -3.574 1.00 . A A . 1655 LEU CG   1 1 
       20 47656 1 1 148 LEU H    H -15.789   8.013  -3.368 1.00 . A A . 1655 LEU H    1 1 
       20 47657 1 1 148 LEU HA   H -16.625  10.672  -4.119 1.00 . A A . 1655 LEU HA   1 1 
       20 47658 1 1 148 LEU HB2  H -18.028   8.658  -4.503 1.00 . A A . 1655 LEU HB2  1 1 
       20 47659 1 1 148 LEU HB3  H -18.186   8.469  -2.768 1.00 . A A . 1655 LEU HB3  1 1 
       20 47660 1 1 148 LEU HD11 H -20.087  11.741  -4.697 1.00 . A A . 1655 LEU HD11 1 1 
       20 47661 1 1 148 LEU HD12 H -19.147  10.592  -5.651 1.00 . A A . 1655 LEU HD12 1 1 
       20 47662 1 1 148 LEU HD13 H -18.327  11.721  -4.572 1.00 . A A . 1655 LEU HD13 1 1 
       20 47663 1 1 148 LEU HD21 H -20.639   8.589  -2.864 1.00 . A A . 1655 LEU HD21 1 1 
       20 47664 1 1 148 LEU HD22 H -20.543   8.708  -4.622 1.00 . A A . 1655 LEU HD22 1 1 
       20 47665 1 1 148 LEU HD23 H -21.428   9.926  -3.703 1.00 . A A . 1655 LEU HD23 1 1 
       20 47666 1 1 148 LEU HG   H -19.346  10.640  -2.642 1.00 . A A . 1655 LEU HG   1 1 
       20 47667 1 1 148 LEU N    N -15.626   8.968  -3.518 1.00 . A A . 1655 LEU N    1 1 
       20 47668 1 1 148 LEU O    O -16.524  11.780  -1.874 1.00 . A A . 1655 LEU O    1 1 
       20 47669 1 1 149 ASN C    C -15.498  10.823   0.786 1.00 . A A . 1656 ASN C    1 1 
       20 47670 1 1 149 ASN CA   C -16.861  10.247   0.414 1.00 . A A . 1656 ASN CA   1 1 
       20 47671 1 1 149 ASN CB   C -17.230   9.112   1.368 1.00 . A A . 1656 ASN CB   1 1 
       20 47672 1 1 149 ASN CG   C -18.681   8.688   1.246 1.00 . A A . 1656 ASN CG   1 1 
       20 47673 1 1 149 ASN H    H -16.997   8.799  -1.107 1.00 . A A . 1656 ASN H    1 1 
       20 47674 1 1 149 ASN HA   H -17.604  11.026   0.491 1.00 . A A . 1656 ASN HA   1 1 
       20 47675 1 1 149 ASN HB2  H -16.606   8.256   1.157 1.00 . A A . 1656 ASN HB2  1 1 
       20 47676 1 1 149 ASN HB3  H -17.057   9.435   2.372 1.00 . A A . 1656 ASN HB3  1 1 
       20 47677 1 1 149 ASN HD21 H -18.679   9.156  -0.681 1.00 . A A . 1656 ASN HD21 1 1 
       20 47678 1 1 149 ASN HD22 H -20.170   8.541  -0.062 1.00 . A A . 1656 ASN HD22 1 1 
       20 47679 1 1 149 ASN N    N -16.866   9.756  -0.951 1.00 . A A . 1656 ASN N    1 1 
       20 47680 1 1 149 ASN ND2  N -19.232   8.807   0.046 1.00 . A A . 1656 ASN ND2  1 1 
       20 47681 1 1 149 ASN O    O -15.343  12.036   0.923 1.00 . A A . 1656 ASN O    1 1 
       20 47682 1 1 149 ASN OD1  O -19.297   8.257   2.220 1.00 . A A . 1656 ASN OD1  1 1 
       20 47683 1 1 150 GLY C    C -13.111  10.990   2.690 1.00 . A A . 1657 GLY C    1 1 
       20 47684 1 1 150 GLY CA   C -13.176  10.383   1.302 1.00 . A A . 1657 GLY CA   1 1 
       20 47685 1 1 150 GLY H    H -14.696   8.989   0.826 1.00 . A A . 1657 GLY H    1 1 
       20 47686 1 1 150 GLY HA2  H -12.509   9.536   1.261 1.00 . A A . 1657 GLY HA2  1 1 
       20 47687 1 1 150 GLY HA3  H -12.850  11.121   0.583 1.00 . A A . 1657 GLY HA3  1 1 
       20 47688 1 1 150 GLY N    N -14.514   9.944   0.948 1.00 . A A . 1657 GLY N    1 1 
       20 47689 1 1 150 GLY O    O -14.107  11.013   3.413 1.00 . A A . 1657 GLY O    1 1 
       20 47690 1 1 151 CYS C    C -10.922  13.380   4.256 1.00 . A A . 1658 CYS C    1 1 
       20 47691 1 1 151 CYS CA   C -11.739  12.097   4.371 1.00 . A A . 1658 CYS CA   1 1 
       20 47692 1 1 151 CYS CB   C -11.042  11.117   5.317 1.00 . A A . 1658 CYS CB   1 1 
       20 47693 1 1 151 CYS H    H -11.178  11.437   2.440 1.00 . A A . 1658 CYS H    1 1 
       20 47694 1 1 151 CYS HA   H -12.711  12.339   4.771 1.00 . A A . 1658 CYS HA   1 1 
       20 47695 1 1 151 CYS HB2  H -11.684  10.264   5.477 1.00 . A A . 1658 CYS HB2  1 1 
       20 47696 1 1 151 CYS HB3  H -10.119  10.786   4.864 1.00 . A A . 1658 CYS HB3  1 1 
       20 47697 1 1 151 CYS N    N -11.934  11.485   3.061 1.00 . A A . 1658 CYS N    1 1 
       20 47698 1 1 151 CYS O    O -11.534  14.461   4.122 1.00 . A A . 1658 CYS O    1 1 
       20 47699 1 1 151 CYS OXT  O  -9.676  13.294   4.299 1.00 . A A . 1658 CYS OXT  1 1 
       20 47700 1 1 151 CYS SG   S -10.637  11.820   6.949 1.00 . A A . 1658 CYS SG   1 1 
       21 47701 1 1   1 GLY C    C  14.984 -14.953  21.503 1.00 . A A . 1508 GLY C    1 1 
       21 47702 1 1   1 GLY CA   C  16.061 -14.982  22.569 1.00 . A A . 1508 GLY CA   1 1 
       21 47703 1 1   1 GLY H1   H  16.124 -17.056  22.808 1.00 . A A . 1508 GLY H1   1 1 
       21 47704 1 1   1 GLY H2   H  17.516 -16.262  23.350 1.00 . A A . 1508 GLY H2   1 1 
       21 47705 1 1   1 GLY H3   H  17.248 -16.461  21.691 1.00 . A A . 1508 GLY H3   1 1 
       21 47706 1 1   1 GLY HA2  H  15.605 -14.809  23.532 1.00 . A A . 1508 GLY HA2  1 1 
       21 47707 1 1   1 GLY HA3  H  16.771 -14.192  22.369 1.00 . A A . 1508 GLY HA3  1 1 
       21 47708 1 1   1 GLY N    N  16.788 -16.281  22.607 1.00 . A A . 1508 GLY N    1 1 
       21 47709 1 1   1 GLY O    O  13.953 -14.301  21.673 1.00 . A A . 1508 GLY O    1 1 
       21 47710 1 1   2 SER C    C  14.008 -14.329  18.728 1.00 . A A . 1509 SER C    1 1 
       21 47711 1 1   2 SER CA   C  14.272 -15.720  19.297 1.00 . A A . 1509 SER CA   1 1 
       21 47712 1 1   2 SER CB   C  12.957 -16.354  19.758 1.00 . A A . 1509 SER CB   1 1 
       21 47713 1 1   2 SER H    H  16.066 -16.159  20.331 1.00 . A A . 1509 SER H    1 1 
       21 47714 1 1   2 SER HA   H  14.704 -16.335  18.522 1.00 . A A . 1509 SER HA   1 1 
       21 47715 1 1   2 SER HB2  H  12.536 -15.764  20.558 1.00 . A A . 1509 SER HB2  1 1 
       21 47716 1 1   2 SER HB3  H  12.265 -16.385  18.929 1.00 . A A . 1509 SER HB3  1 1 
       21 47717 1 1   2 SER HG   H  12.419 -17.945  20.768 1.00 . A A . 1509 SER HG   1 1 
       21 47718 1 1   2 SER N    N  15.225 -15.662  20.402 1.00 . A A . 1509 SER N    1 1 
       21 47719 1 1   2 SER O    O  13.221 -13.560  19.280 1.00 . A A . 1509 SER O    1 1 
       21 47720 1 1   2 SER OG   O  13.164 -17.675  20.227 1.00 . A A . 1509 SER OG   1 1 
       21 47721 1 1   3 HIS C    C  13.148 -12.612  16.297 1.00 . A A . 1510 HIS C    1 1 
       21 47722 1 1   3 HIS CA   C  14.511 -12.717  16.974 1.00 . A A . 1510 HIS CA   1 1 
       21 47723 1 1   3 HIS CB   C  15.625 -12.493  15.949 1.00 . A A . 1510 HIS CB   1 1 
       21 47724 1 1   3 HIS CD2  C  14.904 -10.735  14.181 1.00 . A A . 1510 HIS CD2  1 1 
       21 47725 1 1   3 HIS CE1  C  16.019  -9.019  14.964 1.00 . A A . 1510 HIS CE1  1 1 
       21 47726 1 1   3 HIS CG   C  15.570 -11.152  15.285 1.00 . A A . 1510 HIS CG   1 1 
       21 47727 1 1   3 HIS H    H  15.285 -14.671  17.228 1.00 . A A . 1510 HIS H    1 1 
       21 47728 1 1   3 HIS HA   H  14.579 -11.956  17.738 1.00 . A A . 1510 HIS HA   1 1 
       21 47729 1 1   3 HIS HB2  H  16.581 -12.580  16.442 1.00 . A A . 1510 HIS HB2  1 1 
       21 47730 1 1   3 HIS HB3  H  15.552 -13.247  15.179 1.00 . A A . 1510 HIS HB3  1 1 
       21 47731 1 1   3 HIS HD1  H  16.837 -10.033  16.541 1.00 . A A . 1510 HIS HD1  1 1 
       21 47732 1 1   3 HIS HD2  H  14.260 -11.337  13.556 1.00 . A A . 1510 HIS HD2  1 1 
       21 47733 1 1   3 HIS HE1  H  16.425  -8.024  15.085 1.00 . A A . 1510 HIS HE1  1 1 
       21 47734 1 1   3 HIS HE2  H  14.931  -8.860  13.237 1.00 . A A . 1510 HIS HE2  1 1 
       21 47735 1 1   3 HIS N    N  14.672 -14.014  17.620 1.00 . A A . 1510 HIS N    1 1 
       21 47736 1 1   3 HIS ND1  N  16.259 -10.052  15.751 1.00 . A A . 1510 HIS ND1  1 1 
       21 47737 1 1   3 HIS NE2  N  15.200  -9.406  14.004 1.00 . A A . 1510 HIS NE2  1 1 
       21 47738 1 1   3 HIS O    O  12.764 -13.483  15.516 1.00 . A A . 1510 HIS O    1 1 
       21 47739 1 1   4 MET C    C  10.760  -9.836  15.992 1.00 . A A . 1511 MET C    1 1 
       21 47740 1 1   4 MET CA   C  11.102 -11.322  16.022 1.00 . A A . 1511 MET CA   1 1 
       21 47741 1 1   4 MET CB   C  10.040 -12.087  16.817 1.00 . A A . 1511 MET CB   1 1 
       21 47742 1 1   4 MET CE   C   6.756 -12.219  14.240 1.00 . A A . 1511 MET CE   1 1 
       21 47743 1 1   4 MET CG   C   8.634 -11.934  16.259 1.00 . A A . 1511 MET CG   1 1 
       21 47744 1 1   4 MET H    H  12.783 -10.883  17.230 1.00 . A A . 1511 MET H    1 1 
       21 47745 1 1   4 MET HA   H  11.119 -11.695  15.009 1.00 . A A . 1511 MET HA   1 1 
       21 47746 1 1   4 MET HB2  H  10.293 -13.136  16.815 1.00 . A A . 1511 MET HB2  1 1 
       21 47747 1 1   4 MET HB3  H  10.041 -11.726  17.835 1.00 . A A . 1511 MET HB3  1 1 
       21 47748 1 1   4 MET HE1  H   6.560 -11.162  14.340 1.00 . A A . 1511 MET HE1  1 1 
       21 47749 1 1   4 MET HE2  H   6.150 -12.766  14.948 1.00 . A A . 1511 MET HE2  1 1 
       21 47750 1 1   4 MET HE3  H   6.514 -12.536  13.237 1.00 . A A . 1511 MET HE3  1 1 
       21 47751 1 1   4 MET HG2  H   7.951 -12.491  16.884 1.00 . A A . 1511 MET HG2  1 1 
       21 47752 1 1   4 MET HG3  H   8.365 -10.889  16.277 1.00 . A A . 1511 MET HG3  1 1 
       21 47753 1 1   4 MET N    N  12.422 -11.541  16.602 1.00 . A A . 1511 MET N    1 1 
       21 47754 1 1   4 MET O    O  10.716  -9.178  17.031 1.00 . A A . 1511 MET O    1 1 
       21 47755 1 1   4 MET SD   S   8.489 -12.538  14.566 1.00 . A A . 1511 MET SD   1 1 
       21 47756 1 1   5 ALA C    C   9.125  -7.725  13.542 1.00 . A A . 1512 ALA C    1 1 
       21 47757 1 1   5 ALA CA   C  10.181  -7.905  14.626 1.00 . A A . 1512 ALA CA   1 1 
       21 47758 1 1   5 ALA CB   C  11.427  -7.098  14.293 1.00 . A A . 1512 ALA CB   1 1 
       21 47759 1 1   5 ALA H    H  10.573  -9.889  14.001 1.00 . A A . 1512 ALA H    1 1 
       21 47760 1 1   5 ALA HA   H   9.786  -7.543  15.564 1.00 . A A . 1512 ALA HA   1 1 
       21 47761 1 1   5 ALA HB1  H  12.164  -7.236  15.070 1.00 . A A . 1512 ALA HB1  1 1 
       21 47762 1 1   5 ALA HB2  H  11.169  -6.052  14.222 1.00 . A A . 1512 ALA HB2  1 1 
       21 47763 1 1   5 ALA HB3  H  11.831  -7.434  13.349 1.00 . A A . 1512 ALA HB3  1 1 
       21 47764 1 1   5 ALA N    N  10.520  -9.313  14.793 1.00 . A A . 1512 ALA N    1 1 
       21 47765 1 1   5 ALA O    O   9.205  -8.338  12.477 1.00 . A A . 1512 ALA O    1 1 
       21 47766 1 1   6 ASP C    C   7.566  -5.803  11.684 1.00 . A A . 1513 ASP C    1 1 
       21 47767 1 1   6 ASP CA   C   7.063  -6.629  12.862 1.00 . A A . 1513 ASP CA   1 1 
       21 47768 1 1   6 ASP CB   C   5.893  -5.914  13.539 1.00 . A A . 1513 ASP CB   1 1 
       21 47769 1 1   6 ASP CG   C   5.357  -6.681  14.731 1.00 . A A . 1513 ASP CG   1 1 
       21 47770 1 1   6 ASP H    H   8.124  -6.422  14.682 1.00 . A A . 1513 ASP H    1 1 
       21 47771 1 1   6 ASP HA   H   6.721  -7.583  12.492 1.00 . A A . 1513 ASP HA   1 1 
       21 47772 1 1   6 ASP HB2  H   6.220  -4.941  13.876 1.00 . A A . 1513 ASP HB2  1 1 
       21 47773 1 1   6 ASP HB3  H   5.092  -5.793  12.822 1.00 . A A . 1513 ASP HB3  1 1 
       21 47774 1 1   6 ASP N    N   8.134  -6.882  13.818 1.00 . A A . 1513 ASP N    1 1 
       21 47775 1 1   6 ASP O    O   7.863  -6.346  10.619 1.00 . A A . 1513 ASP O    1 1 
       21 47776 1 1   6 ASP OD1  O   4.459  -7.527  14.538 1.00 . A A . 1513 ASP OD1  1 1 
       21 47777 1 1   6 ASP OD2  O   5.836  -6.435  15.859 1.00 . A A . 1513 ASP OD2  1 1 
       21 47778 1 1   7 CYS C    C   7.391  -3.864   9.531 1.00 . A A . 1514 CYS C    1 1 
       21 47779 1 1   7 CYS CA   C   8.128  -3.586  10.835 1.00 . A A . 1514 CYS CA   1 1 
       21 47780 1 1   7 CYS CB   C   9.637  -3.725  10.625 1.00 . A A . 1514 CYS CB   1 1 
       21 47781 1 1   7 CYS H    H   7.431  -4.121  12.762 1.00 . A A . 1514 CYS H    1 1 
       21 47782 1 1   7 CYS HA   H   7.909  -2.576  11.150 1.00 . A A . 1514 CYS HA   1 1 
       21 47783 1 1   7 CYS HB2  H  10.148  -3.410  11.523 1.00 . A A . 1514 CYS HB2  1 1 
       21 47784 1 1   7 CYS HB3  H   9.872  -4.760  10.426 1.00 . A A . 1514 CYS HB3  1 1 
       21 47785 1 1   7 CYS N    N   7.669  -4.490  11.886 1.00 . A A . 1514 CYS N    1 1 
       21 47786 1 1   7 CYS O    O   7.875  -4.608   8.678 1.00 . A A . 1514 CYS O    1 1 
       21 47787 1 1   7 CYS SG   S  10.284  -2.733   9.241 1.00 . A A . 1514 CYS SG   1 1 
       21 47788 1 1   8 GLY C    C   4.424  -4.594   8.366 1.00 . A A . 1515 GLY C    1 1 
       21 47789 1 1   8 GLY CA   C   5.423  -3.471   8.191 1.00 . A A . 1515 GLY CA   1 1 
       21 47790 1 1   8 GLY H    H   5.886  -2.677  10.095 1.00 . A A . 1515 GLY H    1 1 
       21 47791 1 1   8 GLY HA2  H   4.891  -2.560   7.959 1.00 . A A . 1515 GLY HA2  1 1 
       21 47792 1 1   8 GLY HA3  H   6.078  -3.713   7.374 1.00 . A A . 1515 GLY HA3  1 1 
       21 47793 1 1   8 GLY N    N   6.217  -3.265   9.385 1.00 . A A . 1515 GLY N    1 1 
       21 47794 1 1   8 GLY O    O   4.295  -5.465   7.506 1.00 . A A . 1515 GLY O    1 1 
       21 47795 1 1   9 GLN C    C   1.823  -5.863   8.615 1.00 . A A . 1516 GLN C    1 1 
       21 47796 1 1   9 GLN CA   C   2.725  -5.580   9.813 1.00 . A A . 1516 GLN CA   1 1 
       21 47797 1 1   9 GLN CB   C   1.879  -5.128  11.006 1.00 . A A . 1516 GLN CB   1 1 
       21 47798 1 1   9 GLN CD   C   1.429  -7.470  11.852 1.00 . A A . 1516 GLN CD   1 1 
       21 47799 1 1   9 GLN CG   C   0.829  -6.143  11.429 1.00 . A A . 1516 GLN CG   1 1 
       21 47800 1 1   9 GLN H    H   3.888  -3.840  10.127 1.00 . A A . 1516 GLN H    1 1 
       21 47801 1 1   9 GLN HA   H   3.249  -6.487  10.080 1.00 . A A . 1516 GLN HA   1 1 
       21 47802 1 1   9 GLN HB2  H   2.533  -4.948  11.848 1.00 . A A . 1516 GLN HB2  1 1 
       21 47803 1 1   9 GLN HB3  H   1.377  -4.208  10.749 1.00 . A A . 1516 GLN HB3  1 1 
       21 47804 1 1   9 GLN HE21 H   3.065  -6.552  12.515 1.00 . A A . 1516 GLN HE21 1 1 
       21 47805 1 1   9 GLN HE22 H   3.045  -8.270  12.692 1.00 . A A . 1516 GLN HE22 1 1 
       21 47806 1 1   9 GLN HG2  H   0.270  -5.738  12.260 1.00 . A A . 1516 GLN HG2  1 1 
       21 47807 1 1   9 GLN HG3  H   0.161  -6.317  10.598 1.00 . A A . 1516 GLN HG3  1 1 
       21 47808 1 1   9 GLN N    N   3.724  -4.566   9.493 1.00 . A A . 1516 GLN N    1 1 
       21 47809 1 1   9 GLN NE2  N   2.635  -7.427  12.409 1.00 . A A . 1516 GLN NE2  1 1 
       21 47810 1 1   9 GLN O    O   1.024  -5.016   8.214 1.00 . A A . 1516 GLN O    1 1 
       21 47811 1 1   9 GLN OE1  O   0.815  -8.523  11.684 1.00 . A A . 1516 GLN OE1  1 1 
       21 47812 1 1  10 MET C    C  -0.236  -7.894   7.322 1.00 . A A . 1517 MET C    1 1 
       21 47813 1 1  10 MET CA   C   1.160  -7.452   6.894 1.00 . A A . 1517 MET CA   1 1 
       21 47814 1 1  10 MET CB   C   1.854  -8.583   6.132 1.00 . A A . 1517 MET CB   1 1 
       21 47815 1 1  10 MET CE   C   2.229  -7.646   3.082 1.00 . A A . 1517 MET CE   1 1 
       21 47816 1 1  10 MET CG   C   3.229  -8.205   5.606 1.00 . A A . 1517 MET CG   1 1 
       21 47817 1 1  10 MET H    H   2.614  -7.688   8.415 1.00 . A A . 1517 MET H    1 1 
       21 47818 1 1  10 MET HA   H   1.069  -6.595   6.244 1.00 . A A . 1517 MET HA   1 1 
       21 47819 1 1  10 MET HB2  H   1.964  -9.431   6.790 1.00 . A A . 1517 MET HB2  1 1 
       21 47820 1 1  10 MET HB3  H   1.237  -8.866   5.292 1.00 . A A . 1517 MET HB3  1 1 
       21 47821 1 1  10 MET HE1  H   2.757  -8.519   2.729 1.00 . A A . 1517 MET HE1  1 1 
       21 47822 1 1  10 MET HE2  H   2.103  -6.948   2.269 1.00 . A A . 1517 MET HE2  1 1 
       21 47823 1 1  10 MET HE3  H   1.260  -7.939   3.458 1.00 . A A . 1517 MET HE3  1 1 
       21 47824 1 1  10 MET HG2  H   3.843  -7.891   6.437 1.00 . A A . 1517 MET HG2  1 1 
       21 47825 1 1  10 MET HG3  H   3.672  -9.073   5.141 1.00 . A A . 1517 MET HG3  1 1 
       21 47826 1 1  10 MET N    N   1.959  -7.057   8.048 1.00 . A A . 1517 MET N    1 1 
       21 47827 1 1  10 MET O    O  -0.572  -7.866   8.506 1.00 . A A . 1517 MET O    1 1 
       21 47828 1 1  10 MET SD   S   3.169  -6.870   4.394 1.00 . A A . 1517 MET SD   1 1 
       21 47829 1 1  11 GLN C    C  -2.674 -10.099   5.956 1.00 . A A . 1518 GLN C    1 1 
       21 47830 1 1  11 GLN CA   C  -2.404  -8.752   6.619 1.00 . A A . 1518 GLN CA   1 1 
       21 47831 1 1  11 GLN CB   C  -3.414  -7.716   6.123 1.00 . A A . 1518 GLN CB   1 1 
       21 47832 1 1  11 GLN CD   C  -3.452  -6.393   8.277 1.00 . A A . 1518 GLN CD   1 1 
       21 47833 1 1  11 GLN CG   C  -3.255  -6.350   6.774 1.00 . A A . 1518 GLN CG   1 1 
       21 47834 1 1  11 GLN H    H  -0.717  -8.302   5.425 1.00 . A A . 1518 GLN H    1 1 
       21 47835 1 1  11 GLN HA   H  -2.512  -8.864   7.688 1.00 . A A . 1518 GLN HA   1 1 
       21 47836 1 1  11 GLN HB2  H  -3.297  -7.597   5.057 1.00 . A A . 1518 GLN HB2  1 1 
       21 47837 1 1  11 GLN HB3  H  -4.412  -8.075   6.329 1.00 . A A . 1518 GLN HB3  1 1 
       21 47838 1 1  11 GLN HE21 H  -2.194  -4.872   8.510 1.00 . A A . 1518 GLN HE21 1 1 
       21 47839 1 1  11 GLN HE22 H  -2.883  -5.505   9.963 1.00 . A A . 1518 GLN HE22 1 1 
       21 47840 1 1  11 GLN HG2  H  -2.262  -5.980   6.568 1.00 . A A . 1518 GLN HG2  1 1 
       21 47841 1 1  11 GLN HG3  H  -3.985  -5.677   6.350 1.00 . A A . 1518 GLN HG3  1 1 
       21 47842 1 1  11 GLN N    N  -1.044  -8.303   6.348 1.00 . A A . 1518 GLN N    1 1 
       21 47843 1 1  11 GLN NE2  N  -2.775  -5.500   8.988 1.00 . A A . 1518 GLN NE2  1 1 
       21 47844 1 1  11 GLN O    O  -2.090 -10.419   4.921 1.00 . A A . 1518 GLN O    1 1 
       21 47845 1 1  11 GLN OE1  O  -4.205  -7.219   8.794 1.00 . A A . 1518 GLN OE1  1 1 
       21 47846 1 1  12 GLU C    C  -4.372 -12.095   4.590 1.00 . A A . 1519 GLU C    1 1 
       21 47847 1 1  12 GLU CA   C  -3.915 -12.190   6.042 1.00 . A A . 1519 GLU CA   1 1 
       21 47848 1 1  12 GLU CB   C  -5.017 -12.807   6.902 1.00 . A A . 1519 GLU CB   1 1 
       21 47849 1 1  12 GLU CD   C  -6.090 -10.803   8.015 1.00 . A A . 1519 GLU CD   1 1 
       21 47850 1 1  12 GLU CG   C  -6.259 -11.937   7.022 1.00 . A A . 1519 GLU CG   1 1 
       21 47851 1 1  12 GLU H    H  -3.986 -10.574   7.387 1.00 . A A . 1519 GLU H    1 1 
       21 47852 1 1  12 GLU HA   H  -3.038 -12.818   6.093 1.00 . A A . 1519 GLU HA   1 1 
       21 47853 1 1  12 GLU HB2  H  -5.305 -13.746   6.469 1.00 . A A . 1519 GLU HB2  1 1 
       21 47854 1 1  12 GLU HB3  H  -4.628 -12.980   7.895 1.00 . A A . 1519 GLU HB3  1 1 
       21 47855 1 1  12 GLU HG2  H  -6.480 -11.513   6.054 1.00 . A A . 1519 GLU HG2  1 1 
       21 47856 1 1  12 GLU HG3  H  -7.086 -12.554   7.341 1.00 . A A . 1519 GLU HG3  1 1 
       21 47857 1 1  12 GLU N    N  -3.560 -10.882   6.563 1.00 . A A . 1519 GLU N    1 1 
       21 47858 1 1  12 GLU O    O  -4.957 -11.094   4.177 1.00 . A A . 1519 GLU O    1 1 
       21 47859 1 1  12 GLU OE1  O  -6.208 -11.058   9.233 1.00 . A A . 1519 GLU OE1  1 1 
       21 47860 1 1  12 GLU OE2  O  -5.842  -9.661   7.576 1.00 . A A . 1519 GLU OE2  1 1 
       21 47861 1 1  13 GLU C    C  -5.906 -13.696   2.243 1.00 . A A . 1520 GLU C    1 1 
       21 47862 1 1  13 GLU CA   C  -4.480 -13.182   2.412 1.00 . A A . 1520 GLU CA   1 1 
       21 47863 1 1  13 GLU CB   C  -3.512 -14.065   1.624 1.00 . A A . 1520 GLU CB   1 1 
       21 47864 1 1  13 GLU CD   C  -1.127 -14.486   0.904 1.00 . A A . 1520 GLU CD   1 1 
       21 47865 1 1  13 GLU CG   C  -2.068 -13.593   1.688 1.00 . A A . 1520 GLU CG   1 1 
       21 47866 1 1  13 GLU H    H  -3.633 -13.914   4.209 1.00 . A A . 1520 GLU H    1 1 
       21 47867 1 1  13 GLU HA   H  -4.426 -12.174   2.029 1.00 . A A . 1520 GLU HA   1 1 
       21 47868 1 1  13 GLU HB2  H  -3.557 -15.070   2.018 1.00 . A A . 1520 GLU HB2  1 1 
       21 47869 1 1  13 GLU HB3  H  -3.817 -14.080   0.588 1.00 . A A . 1520 GLU HB3  1 1 
       21 47870 1 1  13 GLU HG2  H  -2.012 -12.593   1.283 1.00 . A A . 1520 GLU HG2  1 1 
       21 47871 1 1  13 GLU HG3  H  -1.752 -13.582   2.721 1.00 . A A . 1520 GLU HG3  1 1 
       21 47872 1 1  13 GLU N    N  -4.100 -13.146   3.820 1.00 . A A . 1520 GLU N    1 1 
       21 47873 1 1  13 GLU O    O  -6.209 -14.838   2.587 1.00 . A A . 1520 GLU O    1 1 
       21 47874 1 1  13 GLU OE1  O  -0.597 -15.452   1.492 1.00 . A A . 1520 GLU OE1  1 1 
       21 47875 1 1  13 GLU OE2  O  -0.921 -14.221  -0.298 1.00 . A A . 1520 GLU OE2  1 1 
       21 47876 1 1  14 LEU C    C  -8.866 -13.572   2.791 1.00 . A A . 1521 LEU C    1 1 
       21 47877 1 1  14 LEU CA   C  -8.173 -13.198   1.483 1.00 . A A . 1521 LEU CA   1 1 
       21 47878 1 1  14 LEU CB   C  -8.277 -14.355   0.486 1.00 . A A . 1521 LEU CB   1 1 
       21 47879 1 1  14 LEU CD1  C  -7.802 -15.297  -1.788 1.00 . A A . 1521 LEU CD1  1 1 
       21 47880 1 1  14 LEU CD2  C  -8.545 -12.920  -1.555 1.00 . A A . 1521 LEU CD2  1 1 
       21 47881 1 1  14 LEU CG   C  -7.749 -14.050  -0.918 1.00 . A A . 1521 LEU CG   1 1 
       21 47882 1 1  14 LEU H    H  -6.467 -11.945   1.456 1.00 . A A . 1521 LEU H    1 1 
       21 47883 1 1  14 LEU HA   H  -8.669 -12.333   1.066 1.00 . A A . 1521 LEU HA   1 1 
       21 47884 1 1  14 LEU HB2  H  -7.724 -15.193   0.882 1.00 . A A . 1521 LEU HB2  1 1 
       21 47885 1 1  14 LEU HB3  H  -9.315 -14.639   0.403 1.00 . A A . 1521 LEU HB3  1 1 
       21 47886 1 1  14 LEU HD11 H  -8.824 -15.634  -1.872 1.00 . A A . 1521 LEU HD11 1 1 
       21 47887 1 1  14 LEU HD12 H  -7.201 -16.074  -1.339 1.00 . A A . 1521 LEU HD12 1 1 
       21 47888 1 1  14 LEU HD13 H  -7.416 -15.067  -2.770 1.00 . A A . 1521 LEU HD13 1 1 
       21 47889 1 1  14 LEU HD21 H  -8.454 -12.030  -0.949 1.00 . A A . 1521 LEU HD21 1 1 
       21 47890 1 1  14 LEU HD22 H  -9.585 -13.205  -1.622 1.00 . A A . 1521 LEU HD22 1 1 
       21 47891 1 1  14 LEU HD23 H  -8.161 -12.723  -2.544 1.00 . A A . 1521 LEU HD23 1 1 
       21 47892 1 1  14 LEU HG   H  -6.718 -13.735  -0.848 1.00 . A A . 1521 LEU HG   1 1 
       21 47893 1 1  14 LEU N    N  -6.775 -12.841   1.707 1.00 . A A . 1521 LEU N    1 1 
       21 47894 1 1  14 LEU O    O  -8.686 -14.675   3.308 1.00 . A A . 1521 LEU O    1 1 
       21 47895 1 1  15 ASP C    C -11.561 -11.911   4.683 1.00 . A A . 1522 ASP C    1 1 
       21 47896 1 1  15 ASP CA   C -10.384 -12.875   4.562 1.00 . A A . 1522 ASP CA   1 1 
       21 47897 1 1  15 ASP CB   C  -9.446 -12.713   5.760 1.00 . A A . 1522 ASP CB   1 1 
       21 47898 1 1  15 ASP CG   C -10.028 -13.292   7.033 1.00 . A A . 1522 ASP CG   1 1 
       21 47899 1 1  15 ASP H    H  -9.759 -11.785   2.858 1.00 . A A . 1522 ASP H    1 1 
       21 47900 1 1  15 ASP HA   H -10.761 -13.886   4.544 1.00 . A A . 1522 ASP HA   1 1 
       21 47901 1 1  15 ASP HB2  H  -8.515 -13.218   5.550 1.00 . A A . 1522 ASP HB2  1 1 
       21 47902 1 1  15 ASP HB3  H  -9.254 -11.663   5.919 1.00 . A A . 1522 ASP HB3  1 1 
       21 47903 1 1  15 ASP N    N  -9.659 -12.645   3.318 1.00 . A A . 1522 ASP N    1 1 
       21 47904 1 1  15 ASP O    O -11.407 -10.703   4.501 1.00 . A A . 1522 ASP O    1 1 
       21 47905 1 1  15 ASP OD1  O -11.202 -13.721   7.010 1.00 . A A . 1522 ASP OD1  1 1 
       21 47906 1 1  15 ASP OD2  O  -9.310 -13.321   8.055 1.00 . A A . 1522 ASP OD2  1 1 
       21 47907 1 1  16 LEU C    C -14.110 -11.127   6.554 1.00 . A A . 1523 LEU C    1 1 
       21 47908 1 1  16 LEU CA   C -13.940 -11.640   5.128 1.00 . A A . 1523 LEU CA   1 1 
       21 47909 1 1  16 LEU CB   C -15.171 -12.451   4.714 1.00 . A A . 1523 LEU CB   1 1 
       21 47910 1 1  16 LEU CD1  C -16.394 -13.802   2.991 1.00 . A A . 1523 LEU CD1  1 1 
       21 47911 1 1  16 LEU CD2  C -15.096 -11.780   2.296 1.00 . A A . 1523 LEU CD2  1 1 
       21 47912 1 1  16 LEU CG   C -15.163 -12.951   3.267 1.00 . A A . 1523 LEU CG   1 1 
       21 47913 1 1  16 LEU H    H -12.792 -13.420   5.133 1.00 . A A . 1523 LEU H    1 1 
       21 47914 1 1  16 LEU HA   H -13.842 -10.794   4.465 1.00 . A A . 1523 LEU HA   1 1 
       21 47915 1 1  16 LEU HB2  H -15.248 -13.307   5.368 1.00 . A A . 1523 LEU HB2  1 1 
       21 47916 1 1  16 LEU HB3  H -16.045 -11.833   4.855 1.00 . A A . 1523 LEU HB3  1 1 
       21 47917 1 1  16 LEU HD11 H -16.395 -14.656   3.651 1.00 . A A . 1523 LEU HD11 1 1 
       21 47918 1 1  16 LEU HD12 H -16.375 -14.139   1.966 1.00 . A A . 1523 LEU HD12 1 1 
       21 47919 1 1  16 LEU HD13 H -17.284 -13.214   3.160 1.00 . A A . 1523 LEU HD13 1 1 
       21 47920 1 1  16 LEU HD21 H -14.192 -11.217   2.474 1.00 . A A . 1523 LEU HD21 1 1 
       21 47921 1 1  16 LEU HD22 H -15.954 -11.139   2.444 1.00 . A A . 1523 LEU HD22 1 1 
       21 47922 1 1  16 LEU HD23 H -15.094 -12.152   1.283 1.00 . A A . 1523 LEU HD23 1 1 
       21 47923 1 1  16 LEU HG   H -14.290 -13.565   3.109 1.00 . A A . 1523 LEU HG   1 1 
       21 47924 1 1  16 LEU N    N -12.734 -12.453   4.992 1.00 . A A . 1523 LEU N    1 1 
       21 47925 1 1  16 LEU O    O -15.186 -10.662   6.930 1.00 . A A . 1523 LEU O    1 1 
       21 47926 1 1  17 THR C    C -12.823  -9.243   8.810 1.00 . A A . 1524 THR C    1 1 
       21 47927 1 1  17 THR CA   C -13.087 -10.743   8.728 1.00 . A A . 1524 THR CA   1 1 
       21 47928 1 1  17 THR CB   C -12.059 -11.479   9.606 1.00 . A A . 1524 THR CB   1 1 
       21 47929 1 1  17 THR CG2  C -12.386 -12.963   9.697 1.00 . A A . 1524 THR CG2  1 1 
       21 47930 1 1  17 THR H    H -12.212 -11.587   6.993 1.00 . A A . 1524 THR H    1 1 
       21 47931 1 1  17 THR HA   H -14.074 -10.946   9.117 1.00 . A A . 1524 THR HA   1 1 
       21 47932 1 1  17 THR HB   H -12.092 -11.059  10.601 1.00 . A A . 1524 THR HB   1 1 
       21 47933 1 1  17 THR HG1  H -10.098 -11.675   9.681 1.00 . A A . 1524 THR HG1  1 1 
       21 47934 1 1  17 THR HG21 H -12.387 -13.392   8.706 1.00 . A A . 1524 THR HG21 1 1 
       21 47935 1 1  17 THR HG22 H -13.361 -13.089  10.145 1.00 . A A . 1524 THR HG22 1 1 
       21 47936 1 1  17 THR HG23 H -11.644 -13.459  10.304 1.00 . A A . 1524 THR HG23 1 1 
       21 47937 1 1  17 THR N    N -13.044 -11.208   7.346 1.00 . A A . 1524 THR N    1 1 
       21 47938 1 1  17 THR O    O -12.811  -8.663   9.896 1.00 . A A . 1524 THR O    1 1 
       21 47939 1 1  17 THR OG1  O -10.742 -11.307   9.072 1.00 . A A . 1524 THR OG1  1 1 
       21 47940 1 1  18 ILE C    C -13.341  -6.486   6.673 1.00 . A A . 1525 ILE C    1 1 
       21 47941 1 1  18 ILE CA   C -12.349  -7.187   7.595 1.00 . A A . 1525 ILE CA   1 1 
       21 47942 1 1  18 ILE CB   C -10.916  -6.901   7.104 1.00 . A A . 1525 ILE CB   1 1 
       21 47943 1 1  18 ILE CD1  C  -8.467  -7.475   7.522 1.00 . A A . 1525 ILE CD1  1 1 
       21 47944 1 1  18 ILE CG1  C  -9.897  -7.606   8.003 1.00 . A A . 1525 ILE CG1  1 1 
       21 47945 1 1  18 ILE CG2  C -10.656  -5.401   7.072 1.00 . A A . 1525 ILE CG2  1 1 
       21 47946 1 1  18 ILE H    H -12.635  -9.137   6.821 1.00 . A A . 1525 ILE H    1 1 
       21 47947 1 1  18 ILE HA   H -12.453  -6.786   8.592 1.00 . A A . 1525 ILE HA   1 1 
       21 47948 1 1  18 ILE HB   H -10.820  -7.279   6.098 1.00 . A A . 1525 ILE HB   1 1 
       21 47949 1 1  18 ILE HD11 H  -8.378  -7.908   6.537 1.00 . A A . 1525 ILE HD11 1 1 
       21 47950 1 1  18 ILE HD12 H  -7.809  -7.993   8.204 1.00 . A A . 1525 ILE HD12 1 1 
       21 47951 1 1  18 ILE HD13 H  -8.195  -6.431   7.483 1.00 . A A . 1525 ILE HD13 1 1 
       21 47952 1 1  18 ILE HG12 H  -9.951  -7.185   8.996 1.00 . A A . 1525 ILE HG12 1 1 
       21 47953 1 1  18 ILE HG13 H -10.135  -8.658   8.050 1.00 . A A . 1525 ILE HG13 1 1 
       21 47954 1 1  18 ILE HG21 H  -9.649  -5.217   6.727 1.00 . A A . 1525 ILE HG21 1 1 
       21 47955 1 1  18 ILE HG22 H -10.777  -4.993   8.065 1.00 . A A . 1525 ILE HG22 1 1 
       21 47956 1 1  18 ILE HG23 H -11.357  -4.928   6.401 1.00 . A A . 1525 ILE HG23 1 1 
       21 47957 1 1  18 ILE N    N -12.613  -8.620   7.655 1.00 . A A . 1525 ILE N    1 1 
       21 47958 1 1  18 ILE O    O -13.573  -6.923   5.545 1.00 . A A . 1525 ILE O    1 1 
       21 47959 1 1  19 SER C    C -14.210  -3.490   5.632 1.00 . A A . 1526 SER C    1 1 
       21 47960 1 1  19 SER CA   C -14.892  -4.631   6.380 1.00 . A A . 1526 SER CA   1 1 
       21 47961 1 1  19 SER CB   C -15.988  -4.075   7.291 1.00 . A A . 1526 SER CB   1 1 
       21 47962 1 1  19 SER H    H -13.700  -5.096   8.066 1.00 . A A . 1526 SER H    1 1 
       21 47963 1 1  19 SER HA   H -15.340  -5.300   5.660 1.00 . A A . 1526 SER HA   1 1 
       21 47964 1 1  19 SER HB2  H -16.699  -3.518   6.697 1.00 . A A . 1526 SER HB2  1 1 
       21 47965 1 1  19 SER HB3  H -16.494  -4.893   7.783 1.00 . A A . 1526 SER HB3  1 1 
       21 47966 1 1  19 SER HG   H -14.634  -3.595   8.622 1.00 . A A . 1526 SER HG   1 1 
       21 47967 1 1  19 SER N    N -13.925  -5.394   7.160 1.00 . A A . 1526 SER N    1 1 
       21 47968 1 1  19 SER O    O -12.999  -3.297   5.747 1.00 . A A . 1526 SER O    1 1 
       21 47969 1 1  19 SER OG   O -15.445  -3.215   8.277 1.00 . A A . 1526 SER OG   1 1 
       21 47970 1 1  20 ALA C    C -14.520  -0.324   4.909 1.00 . A A . 1527 ALA C    1 1 
       21 47971 1 1  20 ALA CA   C -14.465  -1.615   4.100 1.00 . A A . 1527 ALA CA   1 1 
       21 47972 1 1  20 ALA CB   C -15.236  -1.457   2.799 1.00 . A A . 1527 ALA CB   1 1 
       21 47973 1 1  20 ALA H    H -15.951  -2.942   4.816 1.00 . A A . 1527 ALA H    1 1 
       21 47974 1 1  20 ALA HA   H -13.435  -1.832   3.858 1.00 . A A . 1527 ALA HA   1 1 
       21 47975 1 1  20 ALA HB1  H -14.797  -0.661   2.215 1.00 . A A . 1527 ALA HB1  1 1 
       21 47976 1 1  20 ALA HB2  H -16.266  -1.218   3.016 1.00 . A A . 1527 ALA HB2  1 1 
       21 47977 1 1  20 ALA HB3  H -15.191  -2.379   2.239 1.00 . A A . 1527 ALA HB3  1 1 
       21 47978 1 1  20 ALA N    N -14.994  -2.737   4.866 1.00 . A A . 1527 ALA N    1 1 
       21 47979 1 1  20 ALA O    O -13.993   0.706   4.489 1.00 . A A . 1527 ALA O    1 1 
       21 47980 1 1  21 GLU C    C -14.189   0.786   8.003 1.00 . A A . 1528 GLU C    1 1 
       21 47981 1 1  21 GLU CA   C -15.284   0.780   6.942 1.00 . A A . 1528 GLU CA   1 1 
       21 47982 1 1  21 GLU CB   C -16.658   0.800   7.613 1.00 . A A . 1528 GLU CB   1 1 
       21 47983 1 1  21 GLU CD   C -19.165   0.896   7.318 1.00 . A A . 1528 GLU CD   1 1 
       21 47984 1 1  21 GLU CG   C -17.814   0.871   6.629 1.00 . A A . 1528 GLU CG   1 1 
       21 47985 1 1  21 GLU H    H -15.562  -1.235   6.353 1.00 . A A . 1528 GLU H    1 1 
       21 47986 1 1  21 GLU HA   H -15.179   1.662   6.328 1.00 . A A . 1528 GLU HA   1 1 
       21 47987 1 1  21 GLU HB2  H -16.772  -0.098   8.203 1.00 . A A . 1528 GLU HB2  1 1 
       21 47988 1 1  21 GLU HB3  H -16.715   1.658   8.265 1.00 . A A . 1528 GLU HB3  1 1 
       21 47989 1 1  21 GLU HG2  H -17.713   1.770   6.039 1.00 . A A . 1528 GLU HG2  1 1 
       21 47990 1 1  21 GLU HG3  H -17.773   0.009   5.981 1.00 . A A . 1528 GLU HG3  1 1 
       21 47991 1 1  21 GLU N    N -15.161  -0.386   6.073 1.00 . A A . 1528 GLU N    1 1 
       21 47992 1 1  21 GLU O    O -13.592   1.825   8.285 1.00 . A A . 1528 GLU O    1 1 
       21 47993 1 1  21 GLU OE1  O -19.655   2.002   7.626 1.00 . A A . 1528 GLU OE1  1 1 
       21 47994 1 1  21 GLU OE2  O -19.732  -0.194   7.549 1.00 . A A . 1528 GLU OE2  1 1 
       21 47995 1 1  22 THR C    C -11.556  -0.016   9.121 1.00 . A A . 1529 THR C    1 1 
       21 47996 1 1  22 THR CA   C -12.909  -0.511   9.620 1.00 . A A . 1529 THR CA   1 1 
       21 47997 1 1  22 THR CB   C -12.769  -1.973  10.087 1.00 . A A . 1529 THR CB   1 1 
       21 47998 1 1  22 THR CG2  C -11.742  -2.091  11.205 1.00 . A A . 1529 THR CG2  1 1 
       21 47999 1 1  22 THR H    H -14.442  -1.172   8.319 1.00 . A A . 1529 THR H    1 1 
       21 48000 1 1  22 THR HA   H -13.211   0.089  10.467 1.00 . A A . 1529 THR HA   1 1 
       21 48001 1 1  22 THR HB   H -12.440  -2.573   9.252 1.00 . A A . 1529 THR HB   1 1 
       21 48002 1 1  22 THR HG1  H -14.712  -1.802  10.389 1.00 . A A . 1529 THR HG1  1 1 
       21 48003 1 1  22 THR HG21 H -11.662  -3.124  11.512 1.00 . A A . 1529 THR HG21 1 1 
       21 48004 1 1  22 THR HG22 H -12.052  -1.489  12.045 1.00 . A A . 1529 THR HG22 1 1 
       21 48005 1 1  22 THR HG23 H -10.782  -1.746  10.849 1.00 . A A . 1529 THR HG23 1 1 
       21 48006 1 1  22 THR N    N -13.932  -0.380   8.588 1.00 . A A . 1529 THR N    1 1 
       21 48007 1 1  22 THR O    O -10.778   0.565   9.878 1.00 . A A . 1529 THR O    1 1 
       21 48008 1 1  22 THR OG1  O -14.035  -2.465  10.547 1.00 . A A . 1529 THR OG1  1 1 
       21 48009 1 1  23 ARG C    C -10.018   1.680   6.992 1.00 . A A . 1530 ARG C    1 1 
       21 48010 1 1  23 ARG CA   C -10.024   0.176   7.239 1.00 . A A . 1530 ARG CA   1 1 
       21 48011 1 1  23 ARG CB   C  -9.787  -0.570   5.925 1.00 . A A . 1530 ARG CB   1 1 
       21 48012 1 1  23 ARG CD   C  -9.384  -2.767   4.772 1.00 . A A . 1530 ARG CD   1 1 
       21 48013 1 1  23 ARG CG   C  -9.673  -2.076   6.095 1.00 . A A . 1530 ARG CG   1 1 
       21 48014 1 1  23 ARG CZ   C -10.549  -3.207   2.651 1.00 . A A . 1530 ARG CZ   1 1 
       21 48015 1 1  23 ARG H    H -11.944  -0.715   7.287 1.00 . A A . 1530 ARG H    1 1 
       21 48016 1 1  23 ARG HA   H  -9.230  -0.067   7.928 1.00 . A A . 1530 ARG HA   1 1 
       21 48017 1 1  23 ARG HB2  H -10.608  -0.366   5.255 1.00 . A A . 1530 ARG HB2  1 1 
       21 48018 1 1  23 ARG HB3  H  -8.871  -0.209   5.480 1.00 . A A . 1530 ARG HB3  1 1 
       21 48019 1 1  23 ARG HD2  H  -8.445  -2.397   4.386 1.00 . A A . 1530 ARG HD2  1 1 
       21 48020 1 1  23 ARG HD3  H  -9.307  -3.830   4.947 1.00 . A A . 1530 ARG HD3  1 1 
       21 48021 1 1  23 ARG HE   H -11.081  -1.815   3.978 1.00 . A A . 1530 ARG HE   1 1 
       21 48022 1 1  23 ARG HG2  H  -8.871  -2.289   6.786 1.00 . A A . 1530 ARG HG2  1 1 
       21 48023 1 1  23 ARG HG3  H -10.604  -2.454   6.492 1.00 . A A . 1530 ARG HG3  1 1 
       21 48024 1 1  23 ARG HH11 H  -8.946  -4.389   2.999 1.00 . A A . 1530 ARG HH11 1 1 
       21 48025 1 1  23 ARG HH12 H  -9.777  -4.686   1.509 1.00 . A A . 1530 ARG HH12 1 1 
       21 48026 1 1  23 ARG HH21 H -12.182  -2.200   2.017 1.00 . A A . 1530 ARG HH21 1 1 
       21 48027 1 1  23 ARG HH22 H -11.616  -3.440   0.951 1.00 . A A . 1530 ARG HH22 1 1 
       21 48028 1 1  23 ARG N    N -11.283  -0.247   7.840 1.00 . A A . 1530 ARG N    1 1 
       21 48029 1 1  23 ARG NE   N -10.432  -2.524   3.785 1.00 . A A . 1530 ARG NE   1 1 
       21 48030 1 1  23 ARG NH1  N  -9.686  -4.174   2.362 1.00 . A A . 1530 ARG NH1  1 1 
       21 48031 1 1  23 ARG NH2  N -11.530  -2.926   1.804 1.00 . A A . 1530 ARG NH2  1 1 
       21 48032 1 1  23 ARG O    O  -8.975   2.328   7.080 1.00 . A A . 1530 ARG O    1 1 
       21 48033 1 1  24 LYS C    C -11.187   4.459   7.714 1.00 . A A . 1531 LYS C    1 1 
       21 48034 1 1  24 LYS CA   C -11.314   3.658   6.423 1.00 . A A . 1531 LYS CA   1 1 
       21 48035 1 1  24 LYS CB   C -12.654   3.963   5.748 1.00 . A A . 1531 LYS CB   1 1 
       21 48036 1 1  24 LYS CD   C -11.750   5.860   4.366 1.00 . A A . 1531 LYS CD   1 1 
       21 48037 1 1  24 LYS CE   C -11.835   7.349   4.072 1.00 . A A . 1531 LYS CE   1 1 
       21 48038 1 1  24 LYS CG   C -12.818   5.424   5.358 1.00 . A A . 1531 LYS CG   1 1 
       21 48039 1 1  24 LYS H    H -11.983   1.659   6.627 1.00 . A A . 1531 LYS H    1 1 
       21 48040 1 1  24 LYS HA   H -10.515   3.945   5.756 1.00 . A A . 1531 LYS HA   1 1 
       21 48041 1 1  24 LYS HB2  H -12.740   3.362   4.856 1.00 . A A . 1531 LYS HB2  1 1 
       21 48042 1 1  24 LYS HB3  H -13.453   3.702   6.427 1.00 . A A . 1531 LYS HB3  1 1 
       21 48043 1 1  24 LYS HD2  H -10.778   5.640   4.779 1.00 . A A . 1531 LYS HD2  1 1 
       21 48044 1 1  24 LYS HD3  H -11.886   5.315   3.444 1.00 . A A . 1531 LYS HD3  1 1 
       21 48045 1 1  24 LYS HE2  H -11.653   7.894   4.987 1.00 . A A . 1531 LYS HE2  1 1 
       21 48046 1 1  24 LYS HE3  H -11.077   7.603   3.345 1.00 . A A . 1531 LYS HE3  1 1 
       21 48047 1 1  24 LYS HG2  H -13.791   5.559   4.907 1.00 . A A . 1531 LYS HG2  1 1 
       21 48048 1 1  24 LYS HG3  H -12.742   6.035   6.245 1.00 . A A . 1531 LYS HG3  1 1 
       21 48049 1 1  24 LYS HZ1  H -13.211   8.764   3.394 1.00 . A A . 1531 LYS HZ1  1 1 
       21 48050 1 1  24 LYS HZ2  H -13.916   7.457   4.203 1.00 . A A . 1531 LYS HZ2  1 1 
       21 48051 1 1  24 LYS HZ3  H -13.339   7.262   2.626 1.00 . A A . 1531 LYS HZ3  1 1 
       21 48052 1 1  24 LYS N    N -11.188   2.230   6.682 1.00 . A A . 1531 LYS N    1 1 
       21 48053 1 1  24 LYS NZ   N -13.169   7.735   3.536 1.00 . A A . 1531 LYS NZ   1 1 
       21 48054 1 1  24 LYS O    O -10.743   5.607   7.700 1.00 . A A . 1531 LYS O    1 1 
       21 48055 1 1  25 GLN C    C -10.063   4.890  10.447 1.00 . A A . 1532 GLN C    1 1 
       21 48056 1 1  25 GLN CA   C -11.502   4.502  10.127 1.00 . A A . 1532 GLN CA   1 1 
       21 48057 1 1  25 GLN CB   C -12.057   3.584  11.218 1.00 . A A . 1532 GLN CB   1 1 
       21 48058 1 1  25 GLN CD   C -14.028   2.236  12.046 1.00 . A A . 1532 GLN CD   1 1 
       21 48059 1 1  25 GLN CG   C -13.531   3.258  11.043 1.00 . A A . 1532 GLN CG   1 1 
       21 48060 1 1  25 GLN H    H -11.928   2.933   8.772 1.00 . A A . 1532 GLN H    1 1 
       21 48061 1 1  25 GLN HA   H -12.103   5.399  10.083 1.00 . A A . 1532 GLN HA   1 1 
       21 48062 1 1  25 GLN HB2  H -11.501   2.658  11.210 1.00 . A A . 1532 GLN HB2  1 1 
       21 48063 1 1  25 GLN HB3  H -11.927   4.063  12.177 1.00 . A A . 1532 GLN HB3  1 1 
       21 48064 1 1  25 GLN HE21 H -15.369   1.569  10.738 1.00 . A A . 1532 GLN HE21 1 1 
       21 48065 1 1  25 GLN HE22 H -15.362   0.778  12.273 1.00 . A A . 1532 GLN HE22 1 1 
       21 48066 1 1  25 GLN HG2  H -14.104   4.165  11.163 1.00 . A A . 1532 GLN HG2  1 1 
       21 48067 1 1  25 GLN HG3  H -13.684   2.866  10.048 1.00 . A A . 1532 GLN HG3  1 1 
       21 48068 1 1  25 GLN N    N -11.579   3.846   8.826 1.00 . A A . 1532 GLN N    1 1 
       21 48069 1 1  25 GLN NE2  N -15.020   1.448  11.646 1.00 . A A . 1532 GLN NE2  1 1 
       21 48070 1 1  25 GLN O    O  -9.811   5.736  11.306 1.00 . A A . 1532 GLN O    1 1 
       21 48071 1 1  25 GLN OE1  O -13.529   2.155  13.169 1.00 . A A . 1532 GLN OE1  1 1 
       21 48072 1 1  26 THR C    C  -7.191   5.475   8.851 1.00 . A A . 1533 THR C    1 1 
       21 48073 1 1  26 THR CA   C  -7.707   4.540   9.940 1.00 . A A . 1533 THR CA   1 1 
       21 48074 1 1  26 THR CB   C  -6.876   3.241   9.929 1.00 . A A . 1533 THR CB   1 1 
       21 48075 1 1  26 THR CG2  C  -5.402   3.534  10.170 1.00 . A A . 1533 THR CG2  1 1 
       21 48076 1 1  26 THR H    H  -9.392   3.594   9.082 1.00 . A A . 1533 THR H    1 1 
       21 48077 1 1  26 THR HA   H  -7.585   5.016  10.902 1.00 . A A . 1533 THR HA   1 1 
       21 48078 1 1  26 THR HB   H  -6.980   2.774   8.961 1.00 . A A . 1533 THR HB   1 1 
       21 48079 1 1  26 THR HG1  H  -6.632   2.087  11.510 1.00 . A A . 1533 THR HG1  1 1 
       21 48080 1 1  26 THR HG21 H  -5.034   4.193   9.397 1.00 . A A . 1533 THR HG21 1 1 
       21 48081 1 1  26 THR HG22 H  -4.844   2.610  10.152 1.00 . A A . 1533 THR HG22 1 1 
       21 48082 1 1  26 THR HG23 H  -5.282   4.008  11.133 1.00 . A A . 1533 THR HG23 1 1 
       21 48083 1 1  26 THR N    N  -9.124   4.263   9.747 1.00 . A A . 1533 THR N    1 1 
       21 48084 1 1  26 THR O    O  -6.239   6.228   9.062 1.00 . A A . 1533 THR O    1 1 
       21 48085 1 1  26 THR OG1  O  -7.357   2.343  10.936 1.00 . A A . 1533 THR OG1  1 1 
       21 48086 1 1  27 ALA C    C  -7.737   7.732   6.839 1.00 . A A . 1534 ALA C    1 1 
       21 48087 1 1  27 ALA CA   C  -7.447   6.262   6.559 1.00 . A A . 1534 ALA CA   1 1 
       21 48088 1 1  27 ALA CB   C  -8.172   5.812   5.299 1.00 . A A . 1534 ALA CB   1 1 
       21 48089 1 1  27 ALA H    H  -8.586   4.805   7.586 1.00 . A A . 1534 ALA H    1 1 
       21 48090 1 1  27 ALA HA   H  -6.385   6.138   6.398 1.00 . A A . 1534 ALA HA   1 1 
       21 48091 1 1  27 ALA HB1  H  -7.831   6.398   4.458 1.00 . A A . 1534 ALA HB1  1 1 
       21 48092 1 1  27 ALA HB2  H  -9.236   5.953   5.426 1.00 . A A . 1534 ALA HB2  1 1 
       21 48093 1 1  27 ALA HB3  H  -7.966   4.767   5.118 1.00 . A A . 1534 ALA HB3  1 1 
       21 48094 1 1  27 ALA N    N  -7.833   5.424   7.688 1.00 . A A . 1534 ALA N    1 1 
       21 48095 1 1  27 ALA O    O  -7.148   8.620   6.221 1.00 . A A . 1534 ALA O    1 1 
       21 48096 1 1  28 CYS C    C  -8.118   9.885   9.241 1.00 . A A . 1535 CYS C    1 1 
       21 48097 1 1  28 CYS CA   C  -9.018   9.347   8.132 1.00 . A A . 1535 CYS CA   1 1 
       21 48098 1 1  28 CYS CB   C -10.482   9.399   8.575 1.00 . A A . 1535 CYS CB   1 1 
       21 48099 1 1  28 CYS H    H  -9.080   7.234   8.234 1.00 . A A . 1535 CYS H    1 1 
       21 48100 1 1  28 CYS HA   H  -8.896   9.965   7.255 1.00 . A A . 1535 CYS HA   1 1 
       21 48101 1 1  28 CYS HB2  H -11.092   8.907   7.831 1.00 . A A . 1535 CYS HB2  1 1 
       21 48102 1 1  28 CYS HB3  H -10.584   8.880   9.516 1.00 . A A . 1535 CYS HB3  1 1 
       21 48103 1 1  28 CYS N    N  -8.648   7.983   7.774 1.00 . A A . 1535 CYS N    1 1 
       21 48104 1 1  28 CYS O    O  -8.179  11.064   9.587 1.00 . A A . 1535 CYS O    1 1 
       21 48105 1 1  28 CYS SG   S -11.137  11.085   8.799 1.00 . A A . 1535 CYS SG   1 1 
       21 48106 1 1  29 LYS C    C  -5.073   9.976  10.284 1.00 . A A . 1536 LYS C    1 1 
       21 48107 1 1  29 LYS CA   C  -6.365   9.401  10.860 1.00 . A A . 1536 LYS CA   1 1 
       21 48108 1 1  29 LYS CB   C  -6.051   8.203  11.758 1.00 . A A . 1536 LYS CB   1 1 
       21 48109 1 1  29 LYS CD   C  -6.868   6.663  13.575 1.00 . A A . 1536 LYS CD   1 1 
       21 48110 1 1  29 LYS CE   C  -6.213   5.426  12.979 1.00 . A A . 1536 LYS CE   1 1 
       21 48111 1 1  29 LYS CG   C  -7.264   7.664  12.500 1.00 . A A . 1536 LYS CG   1 1 
       21 48112 1 1  29 LYS H    H  -7.278   8.084   9.475 1.00 . A A . 1536 LYS H    1 1 
       21 48113 1 1  29 LYS HA   H  -6.853  10.164  11.449 1.00 . A A . 1536 LYS HA   1 1 
       21 48114 1 1  29 LYS HB2  H  -5.645   7.407  11.150 1.00 . A A . 1536 LYS HB2  1 1 
       21 48115 1 1  29 LYS HB3  H  -5.312   8.499  12.489 1.00 . A A . 1536 LYS HB3  1 1 
       21 48116 1 1  29 LYS HD2  H  -6.173   7.135  14.253 1.00 . A A . 1536 LYS HD2  1 1 
       21 48117 1 1  29 LYS HD3  H  -7.753   6.362  14.117 1.00 . A A . 1536 LYS HD3  1 1 
       21 48118 1 1  29 LYS HE2  H  -6.912   4.954  12.306 1.00 . A A . 1536 LYS HE2  1 1 
       21 48119 1 1  29 LYS HE3  H  -5.333   5.730  12.432 1.00 . A A . 1536 LYS HE3  1 1 
       21 48120 1 1  29 LYS HG2  H  -7.784   8.489  12.965 1.00 . A A . 1536 LYS HG2  1 1 
       21 48121 1 1  29 LYS HG3  H  -7.919   7.177  11.792 1.00 . A A . 1536 LYS HG3  1 1 
       21 48122 1 1  29 LYS HZ1  H  -5.130   4.881  14.681 1.00 . A A . 1536 LYS HZ1  1 1 
       21 48123 1 1  29 LYS HZ2  H  -5.379   3.611  13.592 1.00 . A A . 1536 LYS HZ2  1 1 
       21 48124 1 1  29 LYS HZ3  H  -6.650   4.146  14.571 1.00 . A A . 1536 LYS HZ3  1 1 
       21 48125 1 1  29 LYS N    N  -7.280   9.011   9.792 1.00 . A A . 1536 LYS N    1 1 
       21 48126 1 1  29 LYS NZ   N  -5.816   4.448  14.029 1.00 . A A . 1536 LYS NZ   1 1 
       21 48127 1 1  29 LYS O    O  -4.659   9.610   9.185 1.00 . A A . 1536 LYS O    1 1 
       21 48128 1 1  30 PRO C    C  -2.059  10.504  10.328 1.00 . A A . 1537 PRO C    1 1 
       21 48129 1 1  30 PRO CA   C  -3.169  11.521  10.583 1.00 . A A . 1537 PRO CA   1 1 
       21 48130 1 1  30 PRO CB   C  -2.789  12.438  11.752 1.00 . A A . 1537 PRO CB   1 1 
       21 48131 1 1  30 PRO CD   C  -4.850  11.388  12.343 1.00 . A A . 1537 PRO CD   1 1 
       21 48132 1 1  30 PRO CG   C  -4.060  12.655  12.500 1.00 . A A . 1537 PRO CG   1 1 
       21 48133 1 1  30 PRO HA   H  -3.319  12.114   9.694 1.00 . A A . 1537 PRO HA   1 1 
       21 48134 1 1  30 PRO HB2  H  -2.047  11.951  12.367 1.00 . A A . 1537 PRO HB2  1 1 
       21 48135 1 1  30 PRO HB3  H  -2.394  13.367  11.370 1.00 . A A . 1537 PRO HB3  1 1 
       21 48136 1 1  30 PRO HD2  H  -4.596  10.685  13.123 1.00 . A A . 1537 PRO HD2  1 1 
       21 48137 1 1  30 PRO HD3  H  -5.909  11.599  12.350 1.00 . A A . 1537 PRO HD3  1 1 
       21 48138 1 1  30 PRO HG2  H  -3.846  12.836  13.544 1.00 . A A . 1537 PRO HG2  1 1 
       21 48139 1 1  30 PRO HG3  H  -4.599  13.489  12.076 1.00 . A A . 1537 PRO HG3  1 1 
       21 48140 1 1  30 PRO N    N  -4.420  10.891  11.025 1.00 . A A . 1537 PRO N    1 1 
       21 48141 1 1  30 PRO O    O  -1.037  10.829   9.724 1.00 . A A . 1537 PRO O    1 1 
       21 48142 1 1  31 GLU C    C  -1.175   7.806   9.148 1.00 . A A . 1538 GLU C    1 1 
       21 48143 1 1  31 GLU CA   C  -1.280   8.214  10.614 1.00 . A A . 1538 GLU CA   1 1 
       21 48144 1 1  31 GLU CB   C  -1.649   6.996  11.463 1.00 . A A . 1538 GLU CB   1 1 
       21 48145 1 1  31 GLU CD   C   0.709   6.457  12.192 1.00 . A A . 1538 GLU CD   1 1 
       21 48146 1 1  31 GLU CG   C  -0.554   5.943  11.529 1.00 . A A . 1538 GLU CG   1 1 
       21 48147 1 1  31 GLU H    H  -3.102   9.077  11.265 1.00 . A A . 1538 GLU H    1 1 
       21 48148 1 1  31 GLU HA   H  -0.322   8.592  10.938 1.00 . A A . 1538 GLU HA   1 1 
       21 48149 1 1  31 GLU HB2  H  -1.866   7.325  12.469 1.00 . A A . 1538 GLU HB2  1 1 
       21 48150 1 1  31 GLU HB3  H  -2.532   6.536  11.045 1.00 . A A . 1538 GLU HB3  1 1 
       21 48151 1 1  31 GLU HG2  H  -0.920   5.097  12.093 1.00 . A A . 1538 GLU HG2  1 1 
       21 48152 1 1  31 GLU HG3  H  -0.315   5.630  10.525 1.00 . A A . 1538 GLU HG3  1 1 
       21 48153 1 1  31 GLU N    N  -2.266   9.275  10.792 1.00 . A A . 1538 GLU N    1 1 
       21 48154 1 1  31 GLU O    O  -0.279   7.054   8.765 1.00 . A A . 1538 GLU O    1 1 
       21 48155 1 1  31 GLU OE1  O   1.481   7.174  11.523 1.00 . A A . 1538 GLU OE1  1 1 
       21 48156 1 1  31 GLU OE2  O   0.924   6.144  13.382 1.00 . A A . 1538 GLU OE2  1 1 
       21 48157 1 1  32 ILE C    C  -1.991   9.250   6.062 1.00 . A A . 1539 ILE C    1 1 
       21 48158 1 1  32 ILE CA   C  -2.106   7.988   6.911 1.00 . A A . 1539 ILE CA   1 1 
       21 48159 1 1  32 ILE CB   C  -3.388   7.228   6.519 1.00 . A A . 1539 ILE CB   1 1 
       21 48160 1 1  32 ILE CD1  C  -2.499   5.022   7.450 1.00 . A A . 1539 ILE CD1  1 1 
       21 48161 1 1  32 ILE CG1  C  -3.615   6.044   7.466 1.00 . A A . 1539 ILE CG1  1 1 
       21 48162 1 1  32 ILE CG2  C  -3.305   6.756   5.075 1.00 . A A . 1539 ILE CG2  1 1 
       21 48163 1 1  32 ILE H    H  -2.783   8.904   8.694 1.00 . A A . 1539 ILE H    1 1 
       21 48164 1 1  32 ILE HA   H  -1.258   7.350   6.706 1.00 . A A . 1539 ILE HA   1 1 
       21 48165 1 1  32 ILE HB   H  -4.220   7.910   6.601 1.00 . A A . 1539 ILE HB   1 1 
       21 48166 1 1  32 ILE HD11 H  -1.574   5.493   7.749 1.00 . A A . 1539 ILE HD11 1 1 
       21 48167 1 1  32 ILE HD12 H  -2.391   4.621   6.452 1.00 . A A . 1539 ILE HD12 1 1 
       21 48168 1 1  32 ILE HD13 H  -2.733   4.222   8.136 1.00 . A A . 1539 ILE HD13 1 1 
       21 48169 1 1  32 ILE HG12 H  -3.710   6.413   8.476 1.00 . A A . 1539 ILE HG12 1 1 
       21 48170 1 1  32 ILE HG13 H  -4.528   5.540   7.187 1.00 . A A . 1539 ILE HG13 1 1 
       21 48171 1 1  32 ILE HG21 H  -2.459   6.094   4.961 1.00 . A A . 1539 ILE HG21 1 1 
       21 48172 1 1  32 ILE HG22 H  -3.186   7.608   4.424 1.00 . A A . 1539 ILE HG22 1 1 
       21 48173 1 1  32 ILE HG23 H  -4.212   6.228   4.816 1.00 . A A . 1539 ILE HG23 1 1 
       21 48174 1 1  32 ILE N    N  -2.096   8.307   8.332 1.00 . A A . 1539 ILE N    1 1 
       21 48175 1 1  32 ILE O    O  -2.505  10.307   6.428 1.00 . A A . 1539 ILE O    1 1 
       21 48176 1 1  33 ALA C    C  -1.674   9.940   2.636 1.00 . A A . 1540 ALA C    1 1 
       21 48177 1 1  33 ALA CA   C  -1.125  10.252   4.019 1.00 . A A . 1540 ALA CA   1 1 
       21 48178 1 1  33 ALA CB   C   0.349  10.610   3.917 1.00 . A A . 1540 ALA CB   1 1 
       21 48179 1 1  33 ALA H    H  -0.931   8.257   4.691 1.00 . A A . 1540 ALA H    1 1 
       21 48180 1 1  33 ALA HA   H  -1.652  11.104   4.425 1.00 . A A . 1540 ALA HA   1 1 
       21 48181 1 1  33 ALA HB1  H   0.930   9.708   3.799 1.00 . A A . 1540 ALA HB1  1 1 
       21 48182 1 1  33 ALA HB2  H   0.661  11.127   4.812 1.00 . A A . 1540 ALA HB2  1 1 
       21 48183 1 1  33 ALA HB3  H   0.504  11.249   3.057 1.00 . A A . 1540 ALA HB3  1 1 
       21 48184 1 1  33 ALA N    N  -1.313   9.127   4.927 1.00 . A A . 1540 ALA N    1 1 
       21 48185 1 1  33 ALA O    O  -2.196  10.819   1.951 1.00 . A A . 1540 ALA O    1 1 
       21 48186 1 1  34 TYR C    C  -2.732   6.918   0.959 1.00 . A A . 1541 TYR C    1 1 
       21 48187 1 1  34 TYR CA   C  -2.026   8.267   0.914 1.00 . A A . 1541 TYR CA   1 1 
       21 48188 1 1  34 TYR CB   C  -0.857   8.200  -0.070 1.00 . A A . 1541 TYR CB   1 1 
       21 48189 1 1  34 TYR CD1  C   0.253   6.080   0.749 1.00 . A A . 1541 TYR CD1  1 1 
       21 48190 1 1  34 TYR CD2  C   1.564   8.066   0.631 1.00 . A A . 1541 TYR CD2  1 1 
       21 48191 1 1  34 TYR CE1  C   1.347   5.379   1.219 1.00 . A A . 1541 TYR CE1  1 1 
       21 48192 1 1  34 TYR CE2  C   2.662   7.371   1.100 1.00 . A A . 1541 TYR CE2  1 1 
       21 48193 1 1  34 TYR CG   C   0.342   7.434   0.447 1.00 . A A . 1541 TYR CG   1 1 
       21 48194 1 1  34 TYR CZ   C   2.548   6.029   1.393 1.00 . A A . 1541 TYR CZ   1 1 
       21 48195 1 1  34 TYR H    H  -1.137   8.020   2.819 1.00 . A A . 1541 TYR H    1 1 
       21 48196 1 1  34 TYR HA   H  -2.726   9.011   0.568 1.00 . A A . 1541 TYR HA   1 1 
       21 48197 1 1  34 TYR HB2  H  -1.189   7.720  -0.979 1.00 . A A . 1541 TYR HB2  1 1 
       21 48198 1 1  34 TYR HB3  H  -0.534   9.203  -0.298 1.00 . A A . 1541 TYR HB3  1 1 
       21 48199 1 1  34 TYR HD1  H  -0.691   5.573   0.611 1.00 . A A . 1541 TYR HD1  1 1 
       21 48200 1 1  34 TYR HD2  H   1.651   9.117   0.403 1.00 . A A . 1541 TYR HD2  1 1 
       21 48201 1 1  34 TYR HE1  H   1.256   4.327   1.448 1.00 . A A . 1541 TYR HE1  1 1 
       21 48202 1 1  34 TYR HE2  H   3.604   7.879   1.236 1.00 . A A . 1541 TYR HE2  1 1 
       21 48203 1 1  34 TYR HH   H   4.089   5.856   2.530 1.00 . A A . 1541 TYR HH   1 1 
       21 48204 1 1  34 TYR N    N  -1.553   8.681   2.227 1.00 . A A . 1541 TYR N    1 1 
       21 48205 1 1  34 TYR O    O  -2.547   6.127   1.888 1.00 . A A . 1541 TYR O    1 1 
       21 48206 1 1  34 TYR OH   O   3.641   5.335   1.860 1.00 . A A . 1541 TYR OH   1 1 
       21 48207 1 1  35 ALA C    C  -4.490   5.128  -1.684 1.00 . A A . 1542 ALA C    1 1 
       21 48208 1 1  35 ALA CA   C  -4.280   5.429  -0.207 1.00 . A A . 1542 ALA CA   1 1 
       21 48209 1 1  35 ALA CB   C  -5.615   5.514   0.518 1.00 . A A . 1542 ALA CB   1 1 
       21 48210 1 1  35 ALA H    H  -3.634   7.360  -0.763 1.00 . A A . 1542 ALA H    1 1 
       21 48211 1 1  35 ALA HA   H  -3.696   4.634   0.237 1.00 . A A . 1542 ALA HA   1 1 
       21 48212 1 1  35 ALA HB1  H  -5.447   5.786   1.550 1.00 . A A . 1542 ALA HB1  1 1 
       21 48213 1 1  35 ALA HB2  H  -6.111   4.555   0.476 1.00 . A A . 1542 ALA HB2  1 1 
       21 48214 1 1  35 ALA HB3  H  -6.235   6.261   0.045 1.00 . A A . 1542 ALA HB3  1 1 
       21 48215 1 1  35 ALA N    N  -3.538   6.673  -0.068 1.00 . A A . 1542 ALA N    1 1 
       21 48216 1 1  35 ALA O    O  -5.255   5.816  -2.360 1.00 . A A . 1542 ALA O    1 1 
       21 48217 1 1  36 TYR C    C  -3.583   2.294  -3.847 1.00 . A A . 1543 TYR C    1 1 
       21 48218 1 1  36 TYR CA   C  -3.909   3.763  -3.601 1.00 . A A . 1543 TYR CA   1 1 
       21 48219 1 1  36 TYR CB   C  -2.966   4.648  -4.413 1.00 . A A . 1543 TYR CB   1 1 
       21 48220 1 1  36 TYR CD1  C  -0.786   3.789  -3.459 1.00 . A A . 1543 TYR CD1  1 1 
       21 48221 1 1  36 TYR CD2  C  -1.173   6.141  -3.445 1.00 . A A . 1543 TYR CD2  1 1 
       21 48222 1 1  36 TYR CE1  C   0.446   3.983  -2.866 1.00 . A A . 1543 TYR CE1  1 1 
       21 48223 1 1  36 TYR CE2  C   0.060   6.343  -2.851 1.00 . A A . 1543 TYR CE2  1 1 
       21 48224 1 1  36 TYR CG   C  -1.616   4.863  -3.759 1.00 . A A . 1543 TYR CG   1 1 
       21 48225 1 1  36 TYR CZ   C   0.864   5.261  -2.563 1.00 . A A . 1543 TYR CZ   1 1 
       21 48226 1 1  36 TYR H    H  -3.216   3.589  -1.605 1.00 . A A . 1543 TYR H    1 1 
       21 48227 1 1  36 TYR HA   H  -4.924   3.953  -3.915 1.00 . A A . 1543 TYR HA   1 1 
       21 48228 1 1  36 TYR HB2  H  -2.797   4.192  -5.376 1.00 . A A . 1543 TYR HB2  1 1 
       21 48229 1 1  36 TYR HB3  H  -3.423   5.617  -4.554 1.00 . A A . 1543 TYR HB3  1 1 
       21 48230 1 1  36 TYR HD1  H  -1.117   2.788  -3.696 1.00 . A A . 1543 TYR HD1  1 1 
       21 48231 1 1  36 TYR HD2  H  -1.806   6.986  -3.670 1.00 . A A . 1543 TYR HD2  1 1 
       21 48232 1 1  36 TYR HE1  H   1.077   3.135  -2.641 1.00 . A A . 1543 TYR HE1  1 1 
       21 48233 1 1  36 TYR HE2  H   0.386   7.345  -2.615 1.00 . A A . 1543 TYR HE2  1 1 
       21 48234 1 1  36 TYR HH   H   2.002   6.086  -1.251 1.00 . A A . 1543 TYR HH   1 1 
       21 48235 1 1  36 TYR N    N  -3.804   4.112  -2.190 1.00 . A A . 1543 TYR N    1 1 
       21 48236 1 1  36 TYR O    O  -3.282   1.549  -2.915 1.00 . A A . 1543 TYR O    1 1 
       21 48237 1 1  36 TYR OH   O   2.091   5.459  -1.972 1.00 . A A . 1543 TYR OH   1 1 
       21 48238 1 1  37 LYS C    C  -2.140   0.448  -6.417 1.00 . A A . 1544 LYS C    1 1 
       21 48239 1 1  37 LYS CA   C  -3.349   0.506  -5.485 1.00 . A A . 1544 LYS CA   1 1 
       21 48240 1 1  37 LYS CB   C  -4.575  -0.156  -6.126 1.00 . A A . 1544 LYS CB   1 1 
       21 48241 1 1  37 LYS CD   C  -4.217  -0.738  -8.542 1.00 . A A . 1544 LYS CD   1 1 
       21 48242 1 1  37 LYS CE   C  -4.935  -2.078  -8.497 1.00 . A A . 1544 LYS CE   1 1 
       21 48243 1 1  37 LYS CG   C  -4.827   0.256  -7.567 1.00 . A A . 1544 LYS CG   1 1 
       21 48244 1 1  37 LYS H    H  -3.888   2.530  -5.814 1.00 . A A . 1544 LYS H    1 1 
       21 48245 1 1  37 LYS HA   H  -3.101  -0.026  -4.579 1.00 . A A . 1544 LYS HA   1 1 
       21 48246 1 1  37 LYS HB2  H  -4.441  -1.228  -6.103 1.00 . A A . 1544 LYS HB2  1 1 
       21 48247 1 1  37 LYS HB3  H  -5.449   0.100  -5.546 1.00 . A A . 1544 LYS HB3  1 1 
       21 48248 1 1  37 LYS HD2  H  -4.285  -0.337  -9.542 1.00 . A A . 1544 LYS HD2  1 1 
       21 48249 1 1  37 LYS HD3  H  -3.178  -0.889  -8.281 1.00 . A A . 1544 LYS HD3  1 1 
       21 48250 1 1  37 LYS HE2  H  -4.455  -2.752  -9.192 1.00 . A A . 1544 LYS HE2  1 1 
       21 48251 1 1  37 LYS HE3  H  -4.859  -2.480  -7.498 1.00 . A A . 1544 LYS HE3  1 1 
       21 48252 1 1  37 LYS HG2  H  -5.892   0.306  -7.737 1.00 . A A . 1544 LYS HG2  1 1 
       21 48253 1 1  37 LYS HG3  H  -4.386   1.228  -7.736 1.00 . A A . 1544 LYS HG3  1 1 
       21 48254 1 1  37 LYS HZ1  H  -6.839  -2.879  -8.803 1.00 . A A . 1544 LYS HZ1  1 1 
       21 48255 1 1  37 LYS HZ2  H  -6.466  -1.588  -9.830 1.00 . A A . 1544 LYS HZ2  1 1 
       21 48256 1 1  37 LYS HZ3  H  -6.849  -1.295  -8.210 1.00 . A A . 1544 LYS HZ3  1 1 
       21 48257 1 1  37 LYS N    N  -3.644   1.885  -5.115 1.00 . A A . 1544 LYS N    1 1 
       21 48258 1 1  37 LYS NZ   N  -6.373  -1.950  -8.860 1.00 . A A . 1544 LYS NZ   1 1 
       21 48259 1 1  37 LYS O    O  -2.072   1.161  -7.424 1.00 . A A . 1544 LYS O    1 1 
       21 48260 1 1  38 VAL C    C   0.225  -1.998  -7.305 1.00 . A A . 1545 VAL C    1 1 
       21 48261 1 1  38 VAL CA   C   0.035  -0.556  -6.831 1.00 . A A . 1545 VAL CA   1 1 
       21 48262 1 1  38 VAL CB   C   1.233  -0.149  -5.955 1.00 . A A . 1545 VAL CB   1 1 
       21 48263 1 1  38 VAL CG1  C   2.506  -0.121  -6.761 1.00 . A A . 1545 VAL CG1  1 1 
       21 48264 1 1  38 VAL CG2  C   0.981   1.198  -5.297 1.00 . A A . 1545 VAL CG2  1 1 
       21 48265 1 1  38 VAL H    H  -1.302  -0.948  -5.267 1.00 . A A . 1545 VAL H    1 1 
       21 48266 1 1  38 VAL HA   H  -0.012   0.105  -7.685 1.00 . A A . 1545 VAL HA   1 1 
       21 48267 1 1  38 VAL HB   H   1.351  -0.888  -5.178 1.00 . A A . 1545 VAL HB   1 1 
       21 48268 1 1  38 VAL HG11 H   3.315   0.231  -6.140 1.00 . A A . 1545 VAL HG11 1 1 
       21 48269 1 1  38 VAL HG12 H   2.379   0.538  -7.603 1.00 . A A . 1545 VAL HG12 1 1 
       21 48270 1 1  38 VAL HG13 H   2.724  -1.118  -7.108 1.00 . A A . 1545 VAL HG13 1 1 
       21 48271 1 1  38 VAL HG21 H   0.082   1.144  -4.700 1.00 . A A . 1545 VAL HG21 1 1 
       21 48272 1 1  38 VAL HG22 H   0.862   1.955  -6.059 1.00 . A A . 1545 VAL HG22 1 1 
       21 48273 1 1  38 VAL HG23 H   1.818   1.452  -4.665 1.00 . A A . 1545 VAL HG23 1 1 
       21 48274 1 1  38 VAL N    N  -1.187  -0.407  -6.068 1.00 . A A . 1545 VAL N    1 1 
       21 48275 1 1  38 VAL O    O  -0.530  -2.890  -6.924 1.00 . A A . 1545 VAL O    1 1 
       21 48276 1 1  39 SER C    C   3.054  -3.694  -8.830 1.00 . A A . 1546 SER C    1 1 
       21 48277 1 1  39 SER CA   C   1.545  -3.540  -8.664 1.00 . A A . 1546 SER CA   1 1 
       21 48278 1 1  39 SER CB   C   0.846  -3.786 -10.002 1.00 . A A . 1546 SER CB   1 1 
       21 48279 1 1  39 SER H    H   1.766  -1.448  -8.451 1.00 . A A . 1546 SER H    1 1 
       21 48280 1 1  39 SER HA   H   1.196  -4.265  -7.944 1.00 . A A . 1546 SER HA   1 1 
       21 48281 1 1  39 SER HB2  H  -0.207  -3.574  -9.900 1.00 . A A . 1546 SER HB2  1 1 
       21 48282 1 1  39 SER HB3  H   1.272  -3.137 -10.752 1.00 . A A . 1546 SER HB3  1 1 
       21 48283 1 1  39 SER HG   H   0.878  -5.717  -9.671 1.00 . A A . 1546 SER HG   1 1 
       21 48284 1 1  39 SER N    N   1.228  -2.211  -8.153 1.00 . A A . 1546 SER N    1 1 
       21 48285 1 1  39 SER O    O   3.671  -3.000  -9.639 1.00 . A A . 1546 SER O    1 1 
       21 48286 1 1  39 SER OG   O   1.004  -5.131 -10.420 1.00 . A A . 1546 SER OG   1 1 
       21 48287 1 1  40 ILE C    C   5.530  -5.177  -9.532 1.00 . A A . 1547 ILE C    1 1 
       21 48288 1 1  40 ILE CA   C   5.082  -4.839  -8.114 1.00 . A A . 1547 ILE CA   1 1 
       21 48289 1 1  40 ILE CB   C   5.501  -5.983  -7.168 1.00 . A A . 1547 ILE CB   1 1 
       21 48290 1 1  40 ILE CD1  C   5.522  -4.450  -5.127 1.00 . A A . 1547 ILE CD1  1 1 
       21 48291 1 1  40 ILE CG1  C   4.984  -5.721  -5.750 1.00 . A A . 1547 ILE CG1  1 1 
       21 48292 1 1  40 ILE CG2  C   7.016  -6.143  -7.165 1.00 . A A . 1547 ILE CG2  1 1 
       21 48293 1 1  40 ILE H    H   3.098  -5.122  -7.430 1.00 . A A . 1547 ILE H    1 1 
       21 48294 1 1  40 ILE HA   H   5.582  -3.936  -7.795 1.00 . A A . 1547 ILE HA   1 1 
       21 48295 1 1  40 ILE HB   H   5.069  -6.901  -7.537 1.00 . A A . 1547 ILE HB   1 1 
       21 48296 1 1  40 ILE HD11 H   5.235  -3.603  -5.731 1.00 . A A . 1547 ILE HD11 1 1 
       21 48297 1 1  40 ILE HD12 H   6.600  -4.505  -5.072 1.00 . A A . 1547 ILE HD12 1 1 
       21 48298 1 1  40 ILE HD13 H   5.117  -4.337  -4.132 1.00 . A A . 1547 ILE HD13 1 1 
       21 48299 1 1  40 ILE HG12 H   3.908  -5.646  -5.776 1.00 . A A . 1547 ILE HG12 1 1 
       21 48300 1 1  40 ILE HG13 H   5.267  -6.547  -5.114 1.00 . A A . 1547 ILE HG13 1 1 
       21 48301 1 1  40 ILE HG21 H   7.291  -6.943  -6.495 1.00 . A A . 1547 ILE HG21 1 1 
       21 48302 1 1  40 ILE HG22 H   7.474  -5.222  -6.834 1.00 . A A . 1547 ILE HG22 1 1 
       21 48303 1 1  40 ILE HG23 H   7.354  -6.376  -8.163 1.00 . A A . 1547 ILE HG23 1 1 
       21 48304 1 1  40 ILE N    N   3.643  -4.601  -8.055 1.00 . A A . 1547 ILE N    1 1 
       21 48305 1 1  40 ILE O    O   4.812  -5.844 -10.277 1.00 . A A . 1547 ILE O    1 1 
       21 48306 1 1  41 THR C    C   8.736  -5.360 -11.160 1.00 . A A . 1548 THR C    1 1 
       21 48307 1 1  41 THR CA   C   7.265  -4.962 -11.227 1.00 . A A . 1548 THR CA   1 1 
       21 48308 1 1  41 THR CB   C   7.122  -3.727 -12.136 1.00 . A A . 1548 THR CB   1 1 
       21 48309 1 1  41 THR CG2  C   5.658  -3.378 -12.350 1.00 . A A . 1548 THR CG2  1 1 
       21 48310 1 1  41 THR H    H   7.247  -4.187  -9.258 1.00 . A A . 1548 THR H    1 1 
       21 48311 1 1  41 THR HA   H   6.703  -5.773 -11.669 1.00 . A A . 1548 THR HA   1 1 
       21 48312 1 1  41 THR HB   H   7.568  -3.950 -13.094 1.00 . A A . 1548 THR HB   1 1 
       21 48313 1 1  41 THR HG1  H   8.367  -2.198 -12.213 1.00 . A A . 1548 THR HG1  1 1 
       21 48314 1 1  41 THR HG21 H   5.154  -4.209 -12.821 1.00 . A A . 1548 THR HG21 1 1 
       21 48315 1 1  41 THR HG22 H   5.584  -2.507 -12.984 1.00 . A A . 1548 THR HG22 1 1 
       21 48316 1 1  41 THR HG23 H   5.193  -3.170 -11.397 1.00 . A A . 1548 THR HG23 1 1 
       21 48317 1 1  41 THR N    N   6.721  -4.711  -9.898 1.00 . A A . 1548 THR N    1 1 
       21 48318 1 1  41 THR O    O   9.244  -6.043 -12.050 1.00 . A A . 1548 THR O    1 1 
       21 48319 1 1  41 THR OG1  O   7.804  -2.608 -11.553 1.00 . A A . 1548 THR OG1  1 1 
       21 48320 1 1  42 SER C    C  11.207  -5.318  -8.452 1.00 . A A . 1549 SER C    1 1 
       21 48321 1 1  42 SER CA   C  10.833  -5.244  -9.929 1.00 . A A . 1549 SER CA   1 1 
       21 48322 1 1  42 SER CB   C  11.700  -4.195 -10.626 1.00 . A A . 1549 SER CB   1 1 
       21 48323 1 1  42 SER H    H   8.961  -4.392  -9.423 1.00 . A A . 1549 SER H    1 1 
       21 48324 1 1  42 SER HA   H  11.016  -6.207 -10.382 1.00 . A A . 1549 SER HA   1 1 
       21 48325 1 1  42 SER HB2  H  11.415  -4.129 -11.666 1.00 . A A . 1549 SER HB2  1 1 
       21 48326 1 1  42 SER HB3  H  11.551  -3.237 -10.151 1.00 . A A . 1549 SER HB3  1 1 
       21 48327 1 1  42 SER HG   H  13.593  -3.871 -11.010 1.00 . A A . 1549 SER HG   1 1 
       21 48328 1 1  42 SER N    N   9.419  -4.930 -10.102 1.00 . A A . 1549 SER N    1 1 
       21 48329 1 1  42 SER O    O  10.519  -4.763  -7.595 1.00 . A A . 1549 SER O    1 1 
       21 48330 1 1  42 SER OG   O  13.073  -4.534 -10.550 1.00 . A A . 1549 SER OG   1 1 
       21 48331 1 1  43 ILE C    C  14.301  -5.982  -6.728 1.00 . A A . 1550 ILE C    1 1 
       21 48332 1 1  43 ILE CA   C  12.787  -6.161  -6.798 1.00 . A A . 1550 ILE CA   1 1 
       21 48333 1 1  43 ILE CB   C  12.413  -7.542  -6.222 1.00 . A A . 1550 ILE CB   1 1 
       21 48334 1 1  43 ILE CD1  C  10.447  -9.107  -5.796 1.00 . A A . 1550 ILE CD1  1 1 
       21 48335 1 1  43 ILE CG1  C  10.894  -7.731  -6.239 1.00 . A A . 1550 ILE CG1  1 1 
       21 48336 1 1  43 ILE CG2  C  12.957  -7.692  -4.808 1.00 . A A . 1550 ILE CG2  1 1 
       21 48337 1 1  43 ILE H    H  12.812  -6.421  -8.897 1.00 . A A . 1550 ILE H    1 1 
       21 48338 1 1  43 ILE HA   H  12.315  -5.399  -6.192 1.00 . A A . 1550 ILE HA   1 1 
       21 48339 1 1  43 ILE HB   H  12.871  -8.300  -6.840 1.00 . A A . 1550 ILE HB   1 1 
       21 48340 1 1  43 ILE HD11 H   9.369  -9.169  -5.846 1.00 . A A . 1550 ILE HD11 1 1 
       21 48341 1 1  43 ILE HD12 H  10.771  -9.281  -4.781 1.00 . A A . 1550 ILE HD12 1 1 
       21 48342 1 1  43 ILE HD13 H  10.881  -9.853  -6.446 1.00 . A A . 1550 ILE HD13 1 1 
       21 48343 1 1  43 ILE HG12 H  10.441  -7.007  -5.578 1.00 . A A . 1550 ILE HG12 1 1 
       21 48344 1 1  43 ILE HG13 H  10.530  -7.572  -7.244 1.00 . A A . 1550 ILE HG13 1 1 
       21 48345 1 1  43 ILE HG21 H  12.686  -8.663  -4.420 1.00 . A A . 1550 ILE HG21 1 1 
       21 48346 1 1  43 ILE HG22 H  12.538  -6.922  -4.177 1.00 . A A . 1550 ILE HG22 1 1 
       21 48347 1 1  43 ILE HG23 H  14.033  -7.599  -4.824 1.00 . A A . 1550 ILE HG23 1 1 
       21 48348 1 1  43 ILE N    N  12.308  -6.007  -8.167 1.00 . A A . 1550 ILE N    1 1 
       21 48349 1 1  43 ILE O    O  15.055  -6.759  -7.314 1.00 . A A . 1550 ILE O    1 1 
       21 48350 1 1  44 THR C    C  16.666  -5.084  -4.485 1.00 . A A . 1551 THR C    1 1 
       21 48351 1 1  44 THR CA   C  16.160  -4.670  -5.862 1.00 . A A . 1551 THR CA   1 1 
       21 48352 1 1  44 THR CB   C  16.458  -3.174  -6.078 1.00 . A A . 1551 THR CB   1 1 
       21 48353 1 1  44 THR CG2  C  17.947  -2.890  -5.944 1.00 . A A . 1551 THR CG2  1 1 
       21 48354 1 1  44 THR H    H  14.087  -4.374  -5.560 1.00 . A A . 1551 THR H    1 1 
       21 48355 1 1  44 THR HA   H  16.692  -5.234  -6.615 1.00 . A A . 1551 THR HA   1 1 
       21 48356 1 1  44 THR HB   H  15.930  -2.605  -5.326 1.00 . A A . 1551 THR HB   1 1 
       21 48357 1 1  44 THR HG1  H  15.598  -3.511  -7.821 1.00 . A A . 1551 THR HG1  1 1 
       21 48358 1 1  44 THR HG21 H  18.490  -3.465  -6.678 1.00 . A A . 1551 THR HG21 1 1 
       21 48359 1 1  44 THR HG22 H  18.278  -3.166  -4.954 1.00 . A A . 1551 THR HG22 1 1 
       21 48360 1 1  44 THR HG23 H  18.128  -1.838  -6.103 1.00 . A A . 1551 THR HG23 1 1 
       21 48361 1 1  44 THR N    N  14.738  -4.954  -6.007 1.00 . A A . 1551 THR N    1 1 
       21 48362 1 1  44 THR O    O  16.059  -4.757  -3.465 1.00 . A A . 1551 THR O    1 1 
       21 48363 1 1  44 THR OG1  O  16.006  -2.765  -7.374 1.00 . A A . 1551 THR OG1  1 1 
       21 48364 1 1  45 VAL C    C  19.574  -5.397  -2.830 1.00 . A A . 1552 VAL C    1 1 
       21 48365 1 1  45 VAL CA   C  18.375  -6.260  -3.212 1.00 . A A . 1552 VAL CA   1 1 
       21 48366 1 1  45 VAL CB   C  18.816  -7.734  -3.304 1.00 . A A . 1552 VAL CB   1 1 
       21 48367 1 1  45 VAL CG1  C  19.857  -7.915  -4.398 1.00 . A A . 1552 VAL CG1  1 1 
       21 48368 1 1  45 VAL CG2  C  19.347  -8.221  -1.964 1.00 . A A . 1552 VAL CG2  1 1 
       21 48369 1 1  45 VAL H    H  18.219  -6.035  -5.310 1.00 . A A . 1552 VAL H    1 1 
       21 48370 1 1  45 VAL HA   H  17.624  -6.178  -2.438 1.00 . A A . 1552 VAL HA   1 1 
       21 48371 1 1  45 VAL HB   H  17.952  -8.331  -3.560 1.00 . A A . 1552 VAL HB   1 1 
       21 48372 1 1  45 VAL HG11 H  19.441  -7.604  -5.346 1.00 . A A . 1552 VAL HG11 1 1 
       21 48373 1 1  45 VAL HG12 H  20.143  -8.955  -4.455 1.00 . A A . 1552 VAL HG12 1 1 
       21 48374 1 1  45 VAL HG13 H  20.725  -7.314  -4.172 1.00 . A A . 1552 VAL HG13 1 1 
       21 48375 1 1  45 VAL HG21 H  19.659  -9.251  -2.052 1.00 . A A . 1552 VAL HG21 1 1 
       21 48376 1 1  45 VAL HG22 H  18.568  -8.143  -1.219 1.00 . A A . 1552 VAL HG22 1 1 
       21 48377 1 1  45 VAL HG23 H  20.190  -7.614  -1.669 1.00 . A A . 1552 VAL HG23 1 1 
       21 48378 1 1  45 VAL N    N  17.783  -5.804  -4.463 1.00 . A A . 1552 VAL N    1 1 
       21 48379 1 1  45 VAL O    O  20.341  -4.967  -3.692 1.00 . A A . 1552 VAL O    1 1 
       21 48380 1 1  46 GLU C    C  21.346  -4.866   0.294 1.00 . A A . 1553 GLU C    1 1 
       21 48381 1 1  46 GLU CA   C  20.832  -4.332  -1.040 1.00 . A A . 1553 GLU CA   1 1 
       21 48382 1 1  46 GLU CB   C  20.384  -2.876  -0.887 1.00 . A A . 1553 GLU CB   1 1 
       21 48383 1 1  46 GLU CD   C  22.554  -1.873  -1.703 1.00 . A A . 1553 GLU CD   1 1 
       21 48384 1 1  46 GLU CG   C  21.521  -1.911  -0.594 1.00 . A A . 1553 GLU CG   1 1 
       21 48385 1 1  46 GLU H    H  19.084  -5.517  -0.895 1.00 . A A . 1553 GLU H    1 1 
       21 48386 1 1  46 GLU HA   H  21.629  -4.379  -1.766 1.00 . A A . 1553 GLU HA   1 1 
       21 48387 1 1  46 GLU HB2  H  19.901  -2.562  -1.801 1.00 . A A . 1553 GLU HB2  1 1 
       21 48388 1 1  46 GLU HB3  H  19.672  -2.815  -0.076 1.00 . A A . 1553 GLU HB3  1 1 
       21 48389 1 1  46 GLU HG2  H  21.111  -0.918  -0.470 1.00 . A A . 1553 GLU HG2  1 1 
       21 48390 1 1  46 GLU HG3  H  22.008  -2.215   0.320 1.00 . A A . 1553 GLU HG3  1 1 
       21 48391 1 1  46 GLU N    N  19.728  -5.146  -1.535 1.00 . A A . 1553 GLU N    1 1 
       21 48392 1 1  46 GLU O    O  20.687  -5.677   0.944 1.00 . A A . 1553 GLU O    1 1 
       21 48393 1 1  46 GLU OE1  O  23.510  -2.675  -1.652 1.00 . A A . 1553 GLU OE1  1 1 
       21 48394 1 1  46 GLU OE2  O  22.406  -1.042  -2.623 1.00 . A A . 1553 GLU OE2  1 1 
       21 48395 1 1  47 ASN C    C  22.442  -4.175   3.136 1.00 . A A . 1554 ASN C    1 1 
       21 48396 1 1  47 ASN CA   C  23.131  -4.840   1.950 1.00 . A A . 1554 ASN CA   1 1 
       21 48397 1 1  47 ASN CB   C  24.624  -4.509   1.964 1.00 . A A . 1554 ASN CB   1 1 
       21 48398 1 1  47 ASN CG   C  25.388  -5.223   0.866 1.00 . A A . 1554 ASN CG   1 1 
       21 48399 1 1  47 ASN H    H  23.010  -3.770   0.128 1.00 . A A . 1554 ASN H    1 1 
       21 48400 1 1  47 ASN HA   H  23.007  -5.909   2.029 1.00 . A A . 1554 ASN HA   1 1 
       21 48401 1 1  47 ASN HB2  H  24.750  -3.445   1.832 1.00 . A A . 1554 ASN HB2  1 1 
       21 48402 1 1  47 ASN HB3  H  25.042  -4.800   2.917 1.00 . A A . 1554 ASN HB3  1 1 
       21 48403 1 1  47 ASN HD21 H  27.025  -5.259   1.996 1.00 . A A . 1554 ASN HD21 1 1 
       21 48404 1 1  47 ASN HD22 H  27.176  -5.978   0.432 1.00 . A A . 1554 ASN HD22 1 1 
       21 48405 1 1  47 ASN N    N  22.529  -4.410   0.693 1.00 . A A . 1554 ASN N    1 1 
       21 48406 1 1  47 ASN ND2  N  26.658  -5.516   1.124 1.00 . A A . 1554 ASN ND2  1 1 
       21 48407 1 1  47 ASN O    O  22.401  -2.947   3.231 1.00 . A A . 1554 ASN O    1 1 
       21 48408 1 1  47 ASN OD1  O  24.846  -5.509  -0.200 1.00 . A A . 1554 ASN OD1  1 1 
       21 48409 1 1  48 VAL C    C  19.826  -3.956   4.885 1.00 . A A . 1555 VAL C    1 1 
       21 48410 1 1  48 VAL CA   C  21.208  -4.510   5.229 1.00 . A A . 1555 VAL CA   1 1 
       21 48411 1 1  48 VAL CB   C  22.023  -3.427   5.966 1.00 . A A . 1555 VAL CB   1 1 
       21 48412 1 1  48 VAL CG1  C  21.264  -2.917   7.183 1.00 . A A . 1555 VAL CG1  1 1 
       21 48413 1 1  48 VAL CG2  C  23.387  -3.968   6.371 1.00 . A A . 1555 VAL CG2  1 1 
       21 48414 1 1  48 VAL H    H  21.973  -5.965   3.894 1.00 . A A . 1555 VAL H    1 1 
       21 48415 1 1  48 VAL HA   H  21.084  -5.350   5.899 1.00 . A A . 1555 VAL HA   1 1 
       21 48416 1 1  48 VAL HB   H  22.175  -2.598   5.292 1.00 . A A . 1555 VAL HB   1 1 
       21 48417 1 1  48 VAL HG11 H  21.075  -3.738   7.859 1.00 . A A . 1555 VAL HG11 1 1 
       21 48418 1 1  48 VAL HG12 H  20.325  -2.487   6.867 1.00 . A A . 1555 VAL HG12 1 1 
       21 48419 1 1  48 VAL HG13 H  21.854  -2.165   7.686 1.00 . A A . 1555 VAL HG13 1 1 
       21 48420 1 1  48 VAL HG21 H  23.924  -4.287   5.489 1.00 . A A . 1555 VAL HG21 1 1 
       21 48421 1 1  48 VAL HG22 H  23.258  -4.807   7.038 1.00 . A A . 1555 VAL HG22 1 1 
       21 48422 1 1  48 VAL HG23 H  23.948  -3.192   6.871 1.00 . A A . 1555 VAL HG23 1 1 
       21 48423 1 1  48 VAL N    N  21.902  -4.998   4.036 1.00 . A A . 1555 VAL N    1 1 
       21 48424 1 1  48 VAL O    O  18.868  -4.155   5.632 1.00 . A A . 1555 VAL O    1 1 
       21 48425 1 1  49 PHE C    C  17.938  -3.390   2.075 1.00 . A A . 1556 PHE C    1 1 
       21 48426 1 1  49 PHE CA   C  18.461  -2.686   3.322 1.00 . A A . 1556 PHE CA   1 1 
       21 48427 1 1  49 PHE CB   C  18.630  -1.191   3.044 1.00 . A A . 1556 PHE CB   1 1 
       21 48428 1 1  49 PHE CD1  C  20.296  -0.248   4.665 1.00 . A A . 1556 PHE CD1  1 1 
       21 48429 1 1  49 PHE CD2  C  17.985   0.231   5.007 1.00 . A A . 1556 PHE CD2  1 1 
       21 48430 1 1  49 PHE CE1  C  20.619   0.492   5.787 1.00 . A A . 1556 PHE CE1  1 1 
       21 48431 1 1  49 PHE CE2  C  18.302   0.972   6.131 1.00 . A A . 1556 PHE CE2  1 1 
       21 48432 1 1  49 PHE CG   C  18.978  -0.386   4.264 1.00 . A A . 1556 PHE CG   1 1 
       21 48433 1 1  49 PHE CZ   C  19.620   1.103   6.520 1.00 . A A . 1556 PHE CZ   1 1 
       21 48434 1 1  49 PHE H    H  20.523  -3.132   3.200 1.00 . A A . 1556 PHE H    1 1 
       21 48435 1 1  49 PHE HA   H  17.747  -2.816   4.122 1.00 . A A . 1556 PHE HA   1 1 
       21 48436 1 1  49 PHE HB2  H  19.417  -1.054   2.319 1.00 . A A . 1556 PHE HB2  1 1 
       21 48437 1 1  49 PHE HB3  H  17.708  -0.804   2.643 1.00 . A A . 1556 PHE HB3  1 1 
       21 48438 1 1  49 PHE HD1  H  21.078  -0.725   4.092 1.00 . A A . 1556 PHE HD1  1 1 
       21 48439 1 1  49 PHE HD2  H  16.953   0.130   4.704 1.00 . A A . 1556 PHE HD2  1 1 
       21 48440 1 1  49 PHE HE1  H  21.650   0.593   6.089 1.00 . A A . 1556 PHE HE1  1 1 
       21 48441 1 1  49 PHE HE2  H  17.519   1.450   6.701 1.00 . A A . 1556 PHE HE2  1 1 
       21 48442 1 1  49 PHE HZ   H  19.870   1.682   7.397 1.00 . A A . 1556 PHE HZ   1 1 
       21 48443 1 1  49 PHE N    N  19.727  -3.262   3.756 1.00 . A A . 1556 PHE N    1 1 
       21 48444 1 1  49 PHE O    O  18.515  -4.378   1.620 1.00 . A A . 1556 PHE O    1 1 
       21 48445 1 1  50 VAL C    C  15.252  -2.474  -0.298 1.00 . A A . 1557 VAL C    1 1 
       21 48446 1 1  50 VAL CA   C  16.237  -3.451   0.335 1.00 . A A . 1557 VAL CA   1 1 
       21 48447 1 1  50 VAL CB   C  15.510  -4.775   0.653 1.00 . A A . 1557 VAL CB   1 1 
       21 48448 1 1  50 VAL CG1  C  14.381  -4.542   1.645 1.00 . A A . 1557 VAL CG1  1 1 
       21 48449 1 1  50 VAL CG2  C  14.989  -5.421  -0.621 1.00 . A A . 1557 VAL CG2  1 1 
       21 48450 1 1  50 VAL H    H  16.428  -2.090   1.943 1.00 . A A . 1557 VAL H    1 1 
       21 48451 1 1  50 VAL HA   H  17.028  -3.659  -0.372 1.00 . A A . 1557 VAL HA   1 1 
       21 48452 1 1  50 VAL HB   H  16.221  -5.450   1.106 1.00 . A A . 1557 VAL HB   1 1 
       21 48453 1 1  50 VAL HG11 H  13.666  -3.852   1.221 1.00 . A A . 1557 VAL HG11 1 1 
       21 48454 1 1  50 VAL HG12 H  14.781  -4.131   2.559 1.00 . A A . 1557 VAL HG12 1 1 
       21 48455 1 1  50 VAL HG13 H  13.890  -5.482   1.857 1.00 . A A . 1557 VAL HG13 1 1 
       21 48456 1 1  50 VAL HG21 H  14.294  -4.752  -1.106 1.00 . A A . 1557 VAL HG21 1 1 
       21 48457 1 1  50 VAL HG22 H  14.487  -6.345  -0.376 1.00 . A A . 1557 VAL HG22 1 1 
       21 48458 1 1  50 VAL HG23 H  15.815  -5.626  -1.286 1.00 . A A . 1557 VAL HG23 1 1 
       21 48459 1 1  50 VAL N    N  16.842  -2.876   1.530 1.00 . A A . 1557 VAL N    1 1 
       21 48460 1 1  50 VAL O    O  14.551  -1.744   0.402 1.00 . A A . 1557 VAL O    1 1 
       21 48461 1 1  51 LYS C    C  13.411  -2.351  -3.301 1.00 . A A . 1558 LYS C    1 1 
       21 48462 1 1  51 LYS CA   C  14.310  -1.569  -2.350 1.00 . A A . 1558 LYS CA   1 1 
       21 48463 1 1  51 LYS CB   C  15.114  -0.530  -3.132 1.00 . A A . 1558 LYS CB   1 1 
       21 48464 1 1  51 LYS CD   C  16.863   1.275  -3.084 1.00 . A A . 1558 LYS CD   1 1 
       21 48465 1 1  51 LYS CE   C  17.977   1.917  -2.273 1.00 . A A . 1558 LYS CE   1 1 
       21 48466 1 1  51 LYS CG   C  16.147   0.199  -2.286 1.00 . A A . 1558 LYS CG   1 1 
       21 48467 1 1  51 LYS H    H  15.789  -3.067  -2.131 1.00 . A A . 1558 LYS H    1 1 
       21 48468 1 1  51 LYS HA   H  13.691  -1.061  -1.624 1.00 . A A . 1558 LYS HA   1 1 
       21 48469 1 1  51 LYS HB2  H  15.628  -1.023  -3.942 1.00 . A A . 1558 LYS HB2  1 1 
       21 48470 1 1  51 LYS HB3  H  14.435   0.203  -3.540 1.00 . A A . 1558 LYS HB3  1 1 
       21 48471 1 1  51 LYS HD2  H  17.287   0.830  -3.972 1.00 . A A . 1558 LYS HD2  1 1 
       21 48472 1 1  51 LYS HD3  H  16.151   2.036  -3.364 1.00 . A A . 1558 LYS HD3  1 1 
       21 48473 1 1  51 LYS HE2  H  17.547   2.381  -1.399 1.00 . A A . 1558 LYS HE2  1 1 
       21 48474 1 1  51 LYS HE3  H  18.672   1.148  -1.969 1.00 . A A . 1558 LYS HE3  1 1 
       21 48475 1 1  51 LYS HG2  H  15.649   0.658  -1.446 1.00 . A A . 1558 LYS HG2  1 1 
       21 48476 1 1  51 LYS HG3  H  16.873  -0.516  -1.930 1.00 . A A . 1558 LYS HG3  1 1 
       21 48477 1 1  51 LYS HZ1  H  19.138   2.520  -3.904 1.00 . A A . 1558 LYS HZ1  1 1 
       21 48478 1 1  51 LYS HZ2  H  19.465   3.370  -2.478 1.00 . A A . 1558 LYS HZ2  1 1 
       21 48479 1 1  51 LYS HZ3  H  18.058   3.702  -3.356 1.00 . A A . 1558 LYS HZ3  1 1 
       21 48480 1 1  51 LYS N    N  15.207  -2.462  -1.627 1.00 . A A . 1558 LYS N    1 1 
       21 48481 1 1  51 LYS NZ   N  18.711   2.949  -3.057 1.00 . A A . 1558 LYS NZ   1 1 
       21 48482 1 1  51 LYS O    O  13.843  -3.324  -3.918 1.00 . A A . 1558 LYS O    1 1 
       21 48483 1 1  52 TYR C    C  10.608  -1.585  -5.287 1.00 . A A . 1559 TYR C    1 1 
       21 48484 1 1  52 TYR CA   C  11.199  -2.578  -4.293 1.00 . A A . 1559 TYR CA   1 1 
       21 48485 1 1  52 TYR CB   C  10.082  -3.224  -3.474 1.00 . A A . 1559 TYR CB   1 1 
       21 48486 1 1  52 TYR CD1  C  10.927  -3.916  -1.197 1.00 . A A . 1559 TYR CD1  1 1 
       21 48487 1 1  52 TYR CD2  C  10.677  -5.601  -2.865 1.00 . A A . 1559 TYR CD2  1 1 
       21 48488 1 1  52 TYR CE1  C  11.374  -4.866  -0.299 1.00 . A A . 1559 TYR CE1  1 1 
       21 48489 1 1  52 TYR CE2  C  11.122  -6.556  -1.972 1.00 . A A . 1559 TYR CE2  1 1 
       21 48490 1 1  52 TYR CG   C  10.571  -4.267  -2.494 1.00 . A A . 1559 TYR CG   1 1 
       21 48491 1 1  52 TYR CZ   C  11.470  -6.184  -0.690 1.00 . A A . 1559 TYR CZ   1 1 
       21 48492 1 1  52 TYR H    H  11.873  -1.142  -2.890 1.00 . A A . 1559 TYR H    1 1 
       21 48493 1 1  52 TYR HA   H  11.724  -3.347  -4.841 1.00 . A A . 1559 TYR HA   1 1 
       21 48494 1 1  52 TYR HB2  H   9.567  -2.458  -2.913 1.00 . A A . 1559 TYR HB2  1 1 
       21 48495 1 1  52 TYR HB3  H   9.384  -3.702  -4.145 1.00 . A A . 1559 TYR HB3  1 1 
       21 48496 1 1  52 TYR HD1  H  10.851  -2.883  -0.894 1.00 . A A . 1559 TYR HD1  1 1 
       21 48497 1 1  52 TYR HD2  H  10.404  -5.890  -3.870 1.00 . A A . 1559 TYR HD2  1 1 
       21 48498 1 1  52 TYR HE1  H  11.645  -4.573   0.704 1.00 . A A . 1559 TYR HE1  1 1 
       21 48499 1 1  52 TYR HE2  H  11.197  -7.589  -2.279 1.00 . A A . 1559 TYR HE2  1 1 
       21 48500 1 1  52 TYR HH   H  12.546  -7.709  -0.232 1.00 . A A . 1559 TYR HH   1 1 
       21 48501 1 1  52 TYR N    N  12.159  -1.919  -3.413 1.00 . A A . 1559 TYR N    1 1 
       21 48502 1 1  52 TYR O    O  10.084  -0.541  -4.900 1.00 . A A . 1559 TYR O    1 1 
       21 48503 1 1  52 TYR OH   O  11.914  -7.133   0.201 1.00 . A A . 1559 TYR OH   1 1 
       21 48504 1 1  53 LYS C    C   8.748  -1.450  -7.994 1.00 . A A . 1560 LYS C    1 1 
       21 48505 1 1  53 LYS CA   C  10.171  -1.050  -7.620 1.00 . A A . 1560 LYS CA   1 1 
       21 48506 1 1  53 LYS CB   C  11.071  -1.102  -8.856 1.00 . A A . 1560 LYS CB   1 1 
       21 48507 1 1  53 LYS CD   C  12.526   0.845  -8.207 1.00 . A A . 1560 LYS CD   1 1 
       21 48508 1 1  53 LYS CE   C  13.946   1.323  -7.951 1.00 . A A . 1560 LYS CE   1 1 
       21 48509 1 1  53 LYS CG   C  12.492  -0.623  -8.597 1.00 . A A . 1560 LYS CG   1 1 
       21 48510 1 1  53 LYS H    H  11.123  -2.763  -6.820 1.00 . A A . 1560 LYS H    1 1 
       21 48511 1 1  53 LYS HA   H  10.158  -0.040  -7.238 1.00 . A A . 1560 LYS HA   1 1 
       21 48512 1 1  53 LYS HB2  H  11.117  -2.121  -9.211 1.00 . A A . 1560 LYS HB2  1 1 
       21 48513 1 1  53 LYS HB3  H  10.640  -0.480  -9.627 1.00 . A A . 1560 LYS HB3  1 1 
       21 48514 1 1  53 LYS HD2  H  12.099   1.431  -9.009 1.00 . A A . 1560 LYS HD2  1 1 
       21 48515 1 1  53 LYS HD3  H  11.942   0.983  -7.309 1.00 . A A . 1560 LYS HD3  1 1 
       21 48516 1 1  53 LYS HE2  H  14.368   0.738  -7.147 1.00 . A A . 1560 LYS HE2  1 1 
       21 48517 1 1  53 LYS HE3  H  14.529   1.176  -8.847 1.00 . A A . 1560 LYS HE3  1 1 
       21 48518 1 1  53 LYS HG2  H  12.918  -1.208  -7.795 1.00 . A A . 1560 LYS HG2  1 1 
       21 48519 1 1  53 LYS HG3  H  13.076  -0.760  -9.495 1.00 . A A . 1560 LYS HG3  1 1 
       21 48520 1 1  53 LYS HZ1  H  14.972   3.059  -7.409 1.00 . A A . 1560 LYS HZ1  1 1 
       21 48521 1 1  53 LYS HZ2  H  13.439   2.924  -6.708 1.00 . A A . 1560 LYS HZ2  1 1 
       21 48522 1 1  53 LYS HZ3  H  13.588   3.343  -8.340 1.00 . A A . 1560 LYS HZ3  1 1 
       21 48523 1 1  53 LYS N    N  10.697  -1.916  -6.572 1.00 . A A . 1560 LYS N    1 1 
       21 48524 1 1  53 LYS NZ   N  13.989   2.763  -7.575 1.00 . A A . 1560 LYS NZ   1 1 
       21 48525 1 1  53 LYS O    O   8.534  -2.455  -8.673 1.00 . A A . 1560 LYS O    1 1 
       21 48526 1 1  54 ALA C    C   5.729   0.246  -8.555 1.00 . A A . 1561 ALA C    1 1 
       21 48527 1 1  54 ALA CA   C   6.376  -0.930  -7.832 1.00 . A A . 1561 ALA CA   1 1 
       21 48528 1 1  54 ALA CB   C   5.624  -1.239  -6.546 1.00 . A A . 1561 ALA CB   1 1 
       21 48529 1 1  54 ALA H    H   8.014   0.126  -7.008 1.00 . A A . 1561 ALA H    1 1 
       21 48530 1 1  54 ALA HA   H   6.327  -1.802  -8.467 1.00 . A A . 1561 ALA HA   1 1 
       21 48531 1 1  54 ALA HB1  H   4.583  -1.425  -6.770 1.00 . A A . 1561 ALA HB1  1 1 
       21 48532 1 1  54 ALA HB2  H   5.702  -0.397  -5.873 1.00 . A A . 1561 ALA HB2  1 1 
       21 48533 1 1  54 ALA HB3  H   6.053  -2.112  -6.079 1.00 . A A . 1561 ALA HB3  1 1 
       21 48534 1 1  54 ALA N    N   7.779  -0.659  -7.545 1.00 . A A . 1561 ALA N    1 1 
       21 48535 1 1  54 ALA O    O   6.016   1.405  -8.256 1.00 . A A . 1561 ALA O    1 1 
       21 48536 1 1  55 THR C    C   2.783   1.246  -9.714 1.00 . A A . 1562 THR C    1 1 
       21 48537 1 1  55 THR CA   C   4.171   0.974 -10.275 1.00 . A A . 1562 THR CA   1 1 
       21 48538 1 1  55 THR CB   C   4.038   0.588 -11.763 1.00 . A A . 1562 THR CB   1 1 
       21 48539 1 1  55 THR CG2  C   2.987   1.445 -12.464 1.00 . A A . 1562 THR CG2  1 1 
       21 48540 1 1  55 THR H    H   4.667  -1.003  -9.702 1.00 . A A . 1562 THR H    1 1 
       21 48541 1 1  55 THR HA   H   4.757   1.879 -10.211 1.00 . A A . 1562 THR HA   1 1 
       21 48542 1 1  55 THR HB   H   3.732  -0.447 -11.823 1.00 . A A . 1562 THR HB   1 1 
       21 48543 1 1  55 THR HG1  H   5.186   1.254 -13.223 1.00 . A A . 1562 THR HG1  1 1 
       21 48544 1 1  55 THR HG21 H   3.166   2.489 -12.249 1.00 . A A . 1562 THR HG21 1 1 
       21 48545 1 1  55 THR HG22 H   2.003   1.170 -12.110 1.00 . A A . 1562 THR HG22 1 1 
       21 48546 1 1  55 THR HG23 H   3.042   1.283 -13.530 1.00 . A A . 1562 THR HG23 1 1 
       21 48547 1 1  55 THR N    N   4.856  -0.061  -9.510 1.00 . A A . 1562 THR N    1 1 
       21 48548 1 1  55 THR O    O   1.930   0.363  -9.686 1.00 . A A . 1562 THR O    1 1 
       21 48549 1 1  55 THR OG1  O   5.301   0.737 -12.423 1.00 . A A . 1562 THR OG1  1 1 
       21 48550 1 1  56 LEU C    C   0.246   2.911  -9.842 1.00 . A A . 1563 LEU C    1 1 
       21 48551 1 1  56 LEU CA   C   1.275   2.868  -8.719 1.00 . A A . 1563 LEU CA   1 1 
       21 48552 1 1  56 LEU CB   C   1.392   4.234  -8.039 1.00 . A A . 1563 LEU CB   1 1 
       21 48553 1 1  56 LEU CD1  C  -0.735   3.767  -6.799 1.00 . A A . 1563 LEU CD1  1 1 
       21 48554 1 1  56 LEU CD2  C   0.374   5.995  -6.591 1.00 . A A . 1563 LEU CD2  1 1 
       21 48555 1 1  56 LEU CG   C   0.084   4.825  -7.517 1.00 . A A . 1563 LEU CG   1 1 
       21 48556 1 1  56 LEU H    H   3.295   3.128  -9.287 1.00 . A A . 1563 LEU H    1 1 
       21 48557 1 1  56 LEU HA   H   0.974   2.130  -7.990 1.00 . A A . 1563 LEU HA   1 1 
       21 48558 1 1  56 LEU HB2  H   2.074   4.138  -7.207 1.00 . A A . 1563 LEU HB2  1 1 
       21 48559 1 1  56 LEU HB3  H   1.816   4.928  -8.749 1.00 . A A . 1563 LEU HB3  1 1 
       21 48560 1 1  56 LEU HD11 H  -0.176   3.388  -5.957 1.00 . A A . 1563 LEU HD11 1 1 
       21 48561 1 1  56 LEU HD12 H  -0.955   2.958  -7.479 1.00 . A A . 1563 LEU HD12 1 1 
       21 48562 1 1  56 LEU HD13 H  -1.660   4.203  -6.448 1.00 . A A . 1563 LEU HD13 1 1 
       21 48563 1 1  56 LEU HD21 H  -0.546   6.333  -6.138 1.00 . A A . 1563 LEU HD21 1 1 
       21 48564 1 1  56 LEU HD22 H   0.813   6.804  -7.157 1.00 . A A . 1563 LEU HD22 1 1 
       21 48565 1 1  56 LEU HD23 H   1.062   5.682  -5.819 1.00 . A A . 1563 LEU HD23 1 1 
       21 48566 1 1  56 LEU HG   H  -0.498   5.193  -8.349 1.00 . A A . 1563 LEU HG   1 1 
       21 48567 1 1  56 LEU N    N   2.568   2.473  -9.258 1.00 . A A . 1563 LEU N    1 1 
       21 48568 1 1  56 LEU O    O   0.234   3.841 -10.640 1.00 . A A . 1563 LEU O    1 1 
       21 48569 1 1  57 LEU C    C  -2.676   2.918 -10.873 1.00 . A A . 1564 LEU C    1 1 
       21 48570 1 1  57 LEU CA   C  -1.618   1.824 -10.962 1.00 . A A . 1564 LEU CA   1 1 
       21 48571 1 1  57 LEU CB   C  -2.294   0.452 -10.965 1.00 . A A . 1564 LEU CB   1 1 
       21 48572 1 1  57 LEU CD1  C  -1.353  -0.252 -13.183 1.00 . A A . 1564 LEU CD1  1 1 
       21 48573 1 1  57 LEU CD2  C  -0.203  -0.927 -11.073 1.00 . A A . 1564 LEU CD2  1 1 
       21 48574 1 1  57 LEU CG   C  -1.544  -0.645 -11.725 1.00 . A A . 1564 LEU CG   1 1 
       21 48575 1 1  57 LEU H    H  -0.602   1.214  -9.202 1.00 . A A . 1564 LEU H    1 1 
       21 48576 1 1  57 LEU HA   H  -1.092   1.946 -11.897 1.00 . A A . 1564 LEU HA   1 1 
       21 48577 1 1  57 LEU HB2  H  -2.412   0.132  -9.940 1.00 . A A . 1564 LEU HB2  1 1 
       21 48578 1 1  57 LEU HB3  H  -3.274   0.559 -11.405 1.00 . A A . 1564 LEU HB3  1 1 
       21 48579 1 1  57 LEU HD11 H  -2.313  -0.027 -13.624 1.00 . A A . 1564 LEU HD11 1 1 
       21 48580 1 1  57 LEU HD12 H  -0.895  -1.071 -13.718 1.00 . A A . 1564 LEU HD12 1 1 
       21 48581 1 1  57 LEU HD13 H  -0.715   0.618 -13.240 1.00 . A A . 1564 LEU HD13 1 1 
       21 48582 1 1  57 LEU HD21 H  -0.359  -1.241 -10.053 1.00 . A A . 1564 LEU HD21 1 1 
       21 48583 1 1  57 LEU HD22 H   0.399  -0.030 -11.087 1.00 . A A . 1564 LEU HD22 1 1 
       21 48584 1 1  57 LEU HD23 H   0.304  -1.709 -11.618 1.00 . A A . 1564 LEU HD23 1 1 
       21 48585 1 1  57 LEU HG   H  -2.125  -1.554 -11.699 1.00 . A A . 1564 LEU HG   1 1 
       21 48586 1 1  57 LEU N    N  -0.622   1.908  -9.897 1.00 . A A . 1564 LEU N    1 1 
       21 48587 1 1  57 LEU O    O  -3.055   3.492 -11.893 1.00 . A A . 1564 LEU O    1 1 
       21 48588 1 1  58 ASP C    C  -4.136   4.922  -8.164 1.00 . A A . 1565 ASP C    1 1 
       21 48589 1 1  58 ASP CA   C  -4.194   4.231  -9.524 1.00 . A A . 1565 ASP CA   1 1 
       21 48590 1 1  58 ASP CB   C  -5.575   3.608  -9.725 1.00 . A A . 1565 ASP CB   1 1 
       21 48591 1 1  58 ASP CG   C  -5.824   3.193 -11.161 1.00 . A A . 1565 ASP CG   1 1 
       21 48592 1 1  58 ASP H    H  -2.832   2.728  -8.881 1.00 . A A . 1565 ASP H    1 1 
       21 48593 1 1  58 ASP HA   H  -4.028   4.969 -10.299 1.00 . A A . 1565 ASP HA   1 1 
       21 48594 1 1  58 ASP HB2  H  -5.658   2.732  -9.098 1.00 . A A . 1565 ASP HB2  1 1 
       21 48595 1 1  58 ASP HB3  H  -6.331   4.324  -9.439 1.00 . A A . 1565 ASP HB3  1 1 
       21 48596 1 1  58 ASP N    N  -3.163   3.206  -9.672 1.00 . A A . 1565 ASP N    1 1 
       21 48597 1 1  58 ASP O    O  -3.657   4.351  -7.184 1.00 . A A . 1565 ASP O    1 1 
       21 48598 1 1  58 ASP OD1  O  -6.335   4.025 -11.941 1.00 . A A . 1565 ASP OD1  1 1 
       21 48599 1 1  58 ASP OD2  O  -5.507   2.035 -11.508 1.00 . A A . 1565 ASP OD2  1 1 
       21 48600 1 1  59 ILE C    C  -6.087   7.032  -6.313 1.00 . A A . 1566 ILE C    1 1 
       21 48601 1 1  59 ILE CA   C  -4.677   6.948  -6.896 1.00 . A A . 1566 ILE CA   1 1 
       21 48602 1 1  59 ILE CB   C  -4.166   8.385  -7.155 1.00 . A A . 1566 ILE CB   1 1 
       21 48603 1 1  59 ILE CD1  C  -1.875   8.253  -6.048 1.00 . A A . 1566 ILE CD1  1 1 
       21 48604 1 1  59 ILE CG1  C  -2.648   8.394  -7.342 1.00 . A A . 1566 ILE CG1  1 1 
       21 48605 1 1  59 ILE CG2  C  -4.571   9.320  -6.018 1.00 . A A . 1566 ILE CG2  1 1 
       21 48606 1 1  59 ILE H    H  -5.031   6.533  -8.940 1.00 . A A . 1566 ILE H    1 1 
       21 48607 1 1  59 ILE HA   H  -4.024   6.479  -6.176 1.00 . A A . 1566 ILE HA   1 1 
       21 48608 1 1  59 ILE HB   H  -4.632   8.747  -8.061 1.00 . A A . 1566 ILE HB   1 1 
       21 48609 1 1  59 ILE HD11 H  -0.816   8.272  -6.257 1.00 . A A . 1566 ILE HD11 1 1 
       21 48610 1 1  59 ILE HD12 H  -2.132   7.316  -5.576 1.00 . A A . 1566 ILE HD12 1 1 
       21 48611 1 1  59 ILE HD13 H  -2.127   9.069  -5.387 1.00 . A A . 1566 ILE HD13 1 1 
       21 48612 1 1  59 ILE HG12 H  -2.366   7.574  -7.987 1.00 . A A . 1566 ILE HG12 1 1 
       21 48613 1 1  59 ILE HG13 H  -2.353   9.325  -7.803 1.00 . A A . 1566 ILE HG13 1 1 
       21 48614 1 1  59 ILE HG21 H  -5.647   9.424  -6.004 1.00 . A A . 1566 ILE HG21 1 1 
       21 48615 1 1  59 ILE HG22 H  -4.118  10.290  -6.169 1.00 . A A . 1566 ILE HG22 1 1 
       21 48616 1 1  59 ILE HG23 H  -4.236   8.909  -5.077 1.00 . A A . 1566 ILE HG23 1 1 
       21 48617 1 1  59 ILE N    N  -4.653   6.151  -8.121 1.00 . A A . 1566 ILE N    1 1 
       21 48618 1 1  59 ILE O    O  -7.036   7.395  -7.009 1.00 . A A . 1566 ILE O    1 1 
       21 48619 1 1  60 TYR C    C  -7.457   7.863  -3.292 1.00 . A A . 1567 TYR C    1 1 
       21 48620 1 1  60 TYR CA   C  -7.501   6.762  -4.347 1.00 . A A . 1567 TYR CA   1 1 
       21 48621 1 1  60 TYR CB   C  -7.842   5.417  -3.703 1.00 . A A . 1567 TYR CB   1 1 
       21 48622 1 1  60 TYR CD1  C  -7.005   3.608  -5.252 1.00 . A A . 1567 TYR CD1  1 1 
       21 48623 1 1  60 TYR CD2  C  -9.358   3.959  -5.098 1.00 . A A . 1567 TYR CD2  1 1 
       21 48624 1 1  60 TYR CE1  C  -7.211   2.593  -6.167 1.00 . A A . 1567 TYR CE1  1 1 
       21 48625 1 1  60 TYR CE2  C  -9.573   2.945  -6.013 1.00 . A A . 1567 TYR CE2  1 1 
       21 48626 1 1  60 TYR CG   C  -8.072   4.307  -4.703 1.00 . A A . 1567 TYR CG   1 1 
       21 48627 1 1  60 TYR CZ   C  -8.496   2.265  -6.543 1.00 . A A . 1567 TYR CZ   1 1 
       21 48628 1 1  60 TYR H    H  -5.425   6.394  -4.536 1.00 . A A . 1567 TYR H    1 1 
       21 48629 1 1  60 TYR HA   H  -8.257   7.009  -5.079 1.00 . A A . 1567 TYR HA   1 1 
       21 48630 1 1  60 TYR HB2  H  -7.030   5.119  -3.057 1.00 . A A . 1567 TYR HB2  1 1 
       21 48631 1 1  60 TYR HB3  H  -8.741   5.527  -3.115 1.00 . A A . 1567 TYR HB3  1 1 
       21 48632 1 1  60 TYR HD1  H  -6.000   3.867  -4.954 1.00 . A A . 1567 TYR HD1  1 1 
       21 48633 1 1  60 TYR HD2  H -10.199   4.493  -4.681 1.00 . A A . 1567 TYR HD2  1 1 
       21 48634 1 1  60 TYR HE1  H  -6.368   2.061  -6.582 1.00 . A A . 1567 TYR HE1  1 1 
       21 48635 1 1  60 TYR HE2  H -10.580   2.689  -6.308 1.00 . A A . 1567 TYR HE2  1 1 
       21 48636 1 1  60 TYR HH   H  -8.152   0.504  -7.232 1.00 . A A . 1567 TYR HH   1 1 
       21 48637 1 1  60 TYR N    N  -6.215   6.696  -5.033 1.00 . A A . 1567 TYR N    1 1 
       21 48638 1 1  60 TYR O    O  -8.487   8.394  -2.878 1.00 . A A . 1567 TYR O    1 1 
       21 48639 1 1  60 TYR OH   O  -8.707   1.256  -7.454 1.00 . A A . 1567 TYR OH   1 1 
       21 48640 1 1  61 LYS C    C  -4.632   9.851  -2.121 1.00 . A A . 1568 LYS C    1 1 
       21 48641 1 1  61 LYS CA   C  -6.005   9.233  -1.881 1.00 . A A . 1568 LYS CA   1 1 
       21 48642 1 1  61 LYS CB   C  -6.097   8.664  -0.463 1.00 . A A . 1568 LYS CB   1 1 
       21 48643 1 1  61 LYS CD   C  -5.119  10.557   0.884 1.00 . A A . 1568 LYS CD   1 1 
       21 48644 1 1  61 LYS CE   C  -5.384  11.597   1.960 1.00 . A A . 1568 LYS CE   1 1 
       21 48645 1 1  61 LYS CG   C  -6.354   9.712   0.610 1.00 . A A . 1568 LYS CG   1 1 
       21 48646 1 1  61 LYS H    H  -5.470   7.707  -3.235 1.00 . A A . 1568 LYS H    1 1 
       21 48647 1 1  61 LYS HA   H  -6.761   9.994  -2.011 1.00 . A A . 1568 LYS HA   1 1 
       21 48648 1 1  61 LYS HB2  H  -6.901   7.943  -0.430 1.00 . A A . 1568 LYS HB2  1 1 
       21 48649 1 1  61 LYS HB3  H  -5.169   8.163  -0.229 1.00 . A A . 1568 LYS HB3  1 1 
       21 48650 1 1  61 LYS HD2  H  -4.319   9.910   1.211 1.00 . A A . 1568 LYS HD2  1 1 
       21 48651 1 1  61 LYS HD3  H  -4.830  11.059  -0.027 1.00 . A A . 1568 LYS HD3  1 1 
       21 48652 1 1  61 LYS HE2  H  -4.484  12.173   2.115 1.00 . A A . 1568 LYS HE2  1 1 
       21 48653 1 1  61 LYS HE3  H  -6.175  12.251   1.623 1.00 . A A . 1568 LYS HE3  1 1 
       21 48654 1 1  61 LYS HG2  H  -7.153  10.359   0.280 1.00 . A A . 1568 LYS HG2  1 1 
       21 48655 1 1  61 LYS HG3  H  -6.646   9.214   1.522 1.00 . A A . 1568 LYS HG3  1 1 
       21 48656 1 1  61 LYS HZ1  H  -5.962  11.709   3.964 1.00 . A A . 1568 LYS HZ1  1 1 
       21 48657 1 1  61 LYS HZ2  H  -5.036  10.343   3.594 1.00 . A A . 1568 LYS HZ2  1 1 
       21 48658 1 1  61 LYS HZ3  H  -6.658  10.417   3.121 1.00 . A A . 1568 LYS HZ3  1 1 
       21 48659 1 1  61 LYS N    N  -6.241   8.190  -2.870 1.00 . A A . 1568 LYS N    1 1 
       21 48660 1 1  61 LYS NZ   N  -5.788  10.973   3.249 1.00 . A A . 1568 LYS NZ   1 1 
       21 48661 1 1  61 LYS O    O  -3.606   9.225  -1.850 1.00 . A A . 1568 LYS O    1 1 
       21 48662 1 1  62 THR C    C  -2.339  11.627  -1.848 1.00 . A A . 1569 THR C    1 1 
       21 48663 1 1  62 THR CA   C  -3.384  11.779  -2.949 1.00 . A A . 1569 THR CA   1 1 
       21 48664 1 1  62 THR CB   C  -3.636  13.277  -3.196 1.00 . A A . 1569 THR CB   1 1 
       21 48665 1 1  62 THR CG2  C  -2.393  13.945  -3.761 1.00 . A A . 1569 THR CG2  1 1 
       21 48666 1 1  62 THR H    H  -5.480  11.519  -2.818 1.00 . A A . 1569 THR H    1 1 
       21 48667 1 1  62 THR HA   H  -2.986  11.352  -3.858 1.00 . A A . 1569 THR HA   1 1 
       21 48668 1 1  62 THR HB   H  -3.884  13.747  -2.255 1.00 . A A . 1569 THR HB   1 1 
       21 48669 1 1  62 THR HG1  H  -4.387  13.638  -4.984 1.00 . A A . 1569 THR HG1  1 1 
       21 48670 1 1  62 THR HG21 H  -2.618  14.972  -4.010 1.00 . A A . 1569 THR HG21 1 1 
       21 48671 1 1  62 THR HG22 H  -2.076  13.419  -4.650 1.00 . A A . 1569 THR HG22 1 1 
       21 48672 1 1  62 THR HG23 H  -1.603  13.919  -3.024 1.00 . A A . 1569 THR HG23 1 1 
       21 48673 1 1  62 THR N    N  -4.625  11.075  -2.639 1.00 . A A . 1569 THR N    1 1 
       21 48674 1 1  62 THR O    O  -2.641  11.757  -0.661 1.00 . A A . 1569 THR O    1 1 
       21 48675 1 1  62 THR OG1  O  -4.728  13.447  -4.107 1.00 . A A . 1569 THR OG1  1 1 
       21 48676 1 1  63 GLY C    C   0.579  12.507  -0.893 1.00 . A A . 1570 GLY C    1 1 
       21 48677 1 1  63 GLY CA   C  -0.012  11.184  -1.330 1.00 . A A . 1570 GLY CA   1 1 
       21 48678 1 1  63 GLY H    H  -0.941  11.253  -3.224 1.00 . A A . 1570 GLY H    1 1 
       21 48679 1 1  63 GLY HA2  H  -0.366  10.653  -0.455 1.00 . A A . 1570 GLY HA2  1 1 
       21 48680 1 1  63 GLY HA3  H   0.762  10.596  -1.809 1.00 . A A . 1570 GLY HA3  1 1 
       21 48681 1 1  63 GLY N    N  -1.107  11.349  -2.265 1.00 . A A . 1570 GLY N    1 1 
       21 48682 1 1  63 GLY O    O   1.527  12.538  -0.110 1.00 . A A . 1570 GLY O    1 1 
       21 48683 1 1  64 GLU C    C   1.790  15.273  -1.749 1.00 . A A . 1571 GLU C    1 1 
       21 48684 1 1  64 GLU CA   C   0.456  14.947  -1.075 1.00 . A A . 1571 GLU CA   1 1 
       21 48685 1 1  64 GLU CB   C   0.569  15.119   0.436 1.00 . A A . 1571 GLU CB   1 1 
       21 48686 1 1  64 GLU CD   C  -0.670  17.313   0.533 1.00 . A A . 1571 GLU CD   1 1 
       21 48687 1 1  64 GLU CG   C   0.605  16.566   0.876 1.00 . A A . 1571 GLU CG   1 1 
       21 48688 1 1  64 GLU H    H  -0.755  13.495  -2.001 1.00 . A A . 1571 GLU H    1 1 
       21 48689 1 1  64 GLU HA   H  -0.290  15.635  -1.446 1.00 . A A . 1571 GLU HA   1 1 
       21 48690 1 1  64 GLU HB2  H  -0.278  14.642   0.907 1.00 . A A . 1571 GLU HB2  1 1 
       21 48691 1 1  64 GLU HB3  H   1.475  14.639   0.775 1.00 . A A . 1571 GLU HB3  1 1 
       21 48692 1 1  64 GLU HG2  H   0.745  16.594   1.942 1.00 . A A . 1571 GLU HG2  1 1 
       21 48693 1 1  64 GLU HG3  H   1.433  17.057   0.388 1.00 . A A . 1571 GLU HG3  1 1 
       21 48694 1 1  64 GLU N    N   0.004  13.599  -1.399 1.00 . A A . 1571 GLU N    1 1 
       21 48695 1 1  64 GLU O    O   1.982  16.378  -2.254 1.00 . A A . 1571 GLU O    1 1 
       21 48696 1 1  64 GLU OE1  O  -0.741  17.890  -0.573 1.00 . A A . 1571 GLU OE1  1 1 
       21 48697 1 1  64 GLU OE2  O  -1.596  17.321   1.371 1.00 . A A . 1571 GLU OE2  1 1 
       21 48698 1 1  65 ALA C    C   4.043  13.925  -3.777 1.00 . A A . 1572 ALA C    1 1 
       21 48699 1 1  65 ALA CA   C   4.015  14.504  -2.368 1.00 . A A . 1572 ALA CA   1 1 
       21 48700 1 1  65 ALA CB   C   5.103  13.873  -1.512 1.00 . A A . 1572 ALA CB   1 1 
       21 48701 1 1  65 ALA H    H   2.501  13.450  -1.337 1.00 . A A . 1572 ALA H    1 1 
       21 48702 1 1  65 ALA HA   H   4.203  15.566  -2.423 1.00 . A A . 1572 ALA HA   1 1 
       21 48703 1 1  65 ALA HB1  H   6.067  14.051  -1.966 1.00 . A A . 1572 ALA HB1  1 1 
       21 48704 1 1  65 ALA HB2  H   4.931  12.809  -1.436 1.00 . A A . 1572 ALA HB2  1 1 
       21 48705 1 1  65 ALA HB3  H   5.084  14.312  -0.525 1.00 . A A . 1572 ALA HB3  1 1 
       21 48706 1 1  65 ALA N    N   2.707  14.310  -1.753 1.00 . A A . 1572 ALA N    1 1 
       21 48707 1 1  65 ALA O    O   4.477  12.791  -3.984 1.00 . A A . 1572 ALA O    1 1 
       21 48708 1 1  66 VAL C    C   2.956  12.882  -6.269 1.00 . A A . 1573 VAL C    1 1 
       21 48709 1 1  66 VAL CA   C   3.530  14.291  -6.133 1.00 . A A . 1573 VAL CA   1 1 
       21 48710 1 1  66 VAL CB   C   4.929  14.340  -6.773 1.00 . A A . 1573 VAL CB   1 1 
       21 48711 1 1  66 VAL CG1  C   4.884  13.854  -8.216 1.00 . A A . 1573 VAL CG1  1 1 
       21 48712 1 1  66 VAL CG2  C   5.501  15.747  -6.698 1.00 . A A . 1573 VAL CG2  1 1 
       21 48713 1 1  66 VAL H    H   3.256  15.607  -4.508 1.00 . A A . 1573 VAL H    1 1 
       21 48714 1 1  66 VAL HA   H   2.891  14.980  -6.668 1.00 . A A . 1573 VAL HA   1 1 
       21 48715 1 1  66 VAL HB   H   5.577  13.684  -6.213 1.00 . A A . 1573 VAL HB   1 1 
       21 48716 1 1  66 VAL HG11 H   5.879  13.877  -8.636 1.00 . A A . 1573 VAL HG11 1 1 
       21 48717 1 1  66 VAL HG12 H   4.233  14.496  -8.792 1.00 . A A . 1573 VAL HG12 1 1 
       21 48718 1 1  66 VAL HG13 H   4.505  12.842  -8.243 1.00 . A A . 1573 VAL HG13 1 1 
       21 48719 1 1  66 VAL HG21 H   6.480  15.763  -7.154 1.00 . A A . 1573 VAL HG21 1 1 
       21 48720 1 1  66 VAL HG22 H   5.581  16.048  -5.664 1.00 . A A . 1573 VAL HG22 1 1 
       21 48721 1 1  66 VAL HG23 H   4.848  16.430  -7.222 1.00 . A A . 1573 VAL HG23 1 1 
       21 48722 1 1  66 VAL N    N   3.573  14.713  -4.741 1.00 . A A . 1573 VAL N    1 1 
       21 48723 1 1  66 VAL O    O   3.697  11.904  -6.371 1.00 . A A . 1573 VAL O    1 1 
       21 48724 1 1  67 ALA C    C   0.385  11.337  -7.784 1.00 . A A . 1574 ALA C    1 1 
       21 48725 1 1  67 ALA CA   C   0.957  11.501  -6.385 1.00 . A A . 1574 ALA CA   1 1 
       21 48726 1 1  67 ALA CB   C  -0.143  11.365  -5.346 1.00 . A A . 1574 ALA CB   1 1 
       21 48727 1 1  67 ALA H    H   1.093  13.600  -6.152 1.00 . A A . 1574 ALA H    1 1 
       21 48728 1 1  67 ALA HA   H   1.684  10.724  -6.209 1.00 . A A . 1574 ALA HA   1 1 
       21 48729 1 1  67 ALA HB1  H  -0.560  10.368  -5.394 1.00 . A A . 1574 ALA HB1  1 1 
       21 48730 1 1  67 ALA HB2  H  -0.919  12.090  -5.546 1.00 . A A . 1574 ALA HB2  1 1 
       21 48731 1 1  67 ALA HB3  H   0.266  11.538  -4.362 1.00 . A A . 1574 ALA HB3  1 1 
       21 48732 1 1  67 ALA N    N   1.630  12.788  -6.254 1.00 . A A . 1574 ALA N    1 1 
       21 48733 1 1  67 ALA O    O  -0.234  12.255  -8.323 1.00 . A A . 1574 ALA O    1 1 
       21 48734 1 1  68 GLU C    C  -0.440   8.474  -9.828 1.00 . A A . 1575 GLU C    1 1 
       21 48735 1 1  68 GLU CA   C   0.100   9.896  -9.713 1.00 . A A . 1575 GLU CA   1 1 
       21 48736 1 1  68 GLU CB   C   1.216  10.118 -10.736 1.00 . A A . 1575 GLU CB   1 1 
       21 48737 1 1  68 GLU CD   C  -0.324  11.017 -12.525 1.00 . A A . 1575 GLU CD   1 1 
       21 48738 1 1  68 GLU CG   C   0.756  10.011 -12.179 1.00 . A A . 1575 GLU CG   1 1 
       21 48739 1 1  68 GLU H    H   1.092   9.469  -7.888 1.00 . A A . 1575 GLU H    1 1 
       21 48740 1 1  68 GLU HA   H  -0.702  10.589  -9.916 1.00 . A A . 1575 GLU HA   1 1 
       21 48741 1 1  68 GLU HB2  H   1.633  11.104 -10.586 1.00 . A A . 1575 GLU HB2  1 1 
       21 48742 1 1  68 GLU HB3  H   1.989   9.383 -10.571 1.00 . A A . 1575 GLU HB3  1 1 
       21 48743 1 1  68 GLU HG2  H   1.604  10.181 -12.826 1.00 . A A . 1575 GLU HG2  1 1 
       21 48744 1 1  68 GLU HG3  H   0.369   9.017 -12.347 1.00 . A A . 1575 GLU HG3  1 1 
       21 48745 1 1  68 GLU N    N   0.594  10.166  -8.369 1.00 . A A . 1575 GLU N    1 1 
       21 48746 1 1  68 GLU O    O   0.100   7.543  -9.230 1.00 . A A . 1575 GLU O    1 1 
       21 48747 1 1  68 GLU OE1  O   0.024  12.142 -12.941 1.00 . A A . 1575 GLU OE1  1 1 
       21 48748 1 1  68 GLU OE2  O  -1.518  10.680 -12.381 1.00 . A A . 1575 GLU OE2  1 1 
       21 48749 1 1  69 LYS C    C  -1.363   6.219 -11.857 1.00 . A A . 1576 LYS C    1 1 
       21 48750 1 1  69 LYS CA   C  -2.129   7.012 -10.802 1.00 . A A . 1576 LYS CA   1 1 
       21 48751 1 1  69 LYS CB   C  -3.590   7.180 -11.228 1.00 . A A . 1576 LYS CB   1 1 
       21 48752 1 1  69 LYS CD   C  -5.236   8.189 -12.844 1.00 . A A . 1576 LYS CD   1 1 
       21 48753 1 1  69 LYS CE   C  -5.849   6.858 -13.250 1.00 . A A . 1576 LYS CE   1 1 
       21 48754 1 1  69 LYS CG   C  -3.768   8.040 -12.470 1.00 . A A . 1576 LYS CG   1 1 
       21 48755 1 1  69 LYS H    H  -1.899   9.102 -11.040 1.00 . A A . 1576 LYS H    1 1 
       21 48756 1 1  69 LYS HA   H  -2.093   6.476  -9.866 1.00 . A A . 1576 LYS HA   1 1 
       21 48757 1 1  69 LYS HB2  H  -4.010   6.205 -11.429 1.00 . A A . 1576 LYS HB2  1 1 
       21 48758 1 1  69 LYS HB3  H  -4.138   7.638 -10.417 1.00 . A A . 1576 LYS HB3  1 1 
       21 48759 1 1  69 LYS HD2  H  -5.776   8.578 -11.994 1.00 . A A . 1576 LYS HD2  1 1 
       21 48760 1 1  69 LYS HD3  H  -5.317   8.878 -13.671 1.00 . A A . 1576 LYS HD3  1 1 
       21 48761 1 1  69 LYS HE2  H  -5.782   6.176 -12.416 1.00 . A A . 1576 LYS HE2  1 1 
       21 48762 1 1  69 LYS HE3  H  -6.887   7.017 -13.503 1.00 . A A . 1576 LYS HE3  1 1 
       21 48763 1 1  69 LYS HG2  H  -3.355   9.020 -12.279 1.00 . A A . 1576 LYS HG2  1 1 
       21 48764 1 1  69 LYS HG3  H  -3.243   7.581 -13.293 1.00 . A A . 1576 LYS HG3  1 1 
       21 48765 1 1  69 LYS HZ1  H  -5.589   5.349 -14.671 1.00 . A A . 1576 LYS HZ1  1 1 
       21 48766 1 1  69 LYS HZ2  H  -4.149   6.098 -14.198 1.00 . A A . 1576 LYS HZ2  1 1 
       21 48767 1 1  69 LYS HZ3  H  -5.215   6.898 -15.240 1.00 . A A . 1576 LYS HZ3  1 1 
       21 48768 1 1  69 LYS N    N  -1.513   8.318 -10.598 1.00 . A A . 1576 LYS N    1 1 
       21 48769 1 1  69 LYS NZ   N  -5.151   6.259 -14.422 1.00 . A A . 1576 LYS NZ   1 1 
       21 48770 1 1  69 LYS O    O  -1.960   5.586 -12.728 1.00 . A A . 1576 LYS O    1 1 
       21 48771 1 1  70 ASP C    C   2.289   5.995 -12.444 1.00 . A A . 1577 ASP C    1 1 
       21 48772 1 1  70 ASP CA   C   0.848   5.560 -12.682 1.00 . A A . 1577 ASP CA   1 1 
       21 48773 1 1  70 ASP CB   C   0.431   5.849 -14.125 1.00 . A A . 1577 ASP CB   1 1 
       21 48774 1 1  70 ASP CG   C   0.640   7.300 -14.512 1.00 . A A . 1577 ASP CG   1 1 
       21 48775 1 1  70 ASP H    H   0.362   6.753 -11.012 1.00 . A A . 1577 ASP H    1 1 
       21 48776 1 1  70 ASP HA   H   0.769   4.498 -12.494 1.00 . A A . 1577 ASP HA   1 1 
       21 48777 1 1  70 ASP HB2  H   1.009   5.228 -14.793 1.00 . A A . 1577 ASP HB2  1 1 
       21 48778 1 1  70 ASP HB3  H  -0.621   5.614 -14.234 1.00 . A A . 1577 ASP HB3  1 1 
       21 48779 1 1  70 ASP N    N  -0.037   6.253 -11.750 1.00 . A A . 1577 ASP N    1 1 
       21 48780 1 1  70 ASP O    O   3.155   5.828 -13.304 1.00 . A A . 1577 ASP O    1 1 
       21 48781 1 1  70 ASP OD1  O   1.760   7.644 -14.946 1.00 . A A . 1577 ASP OD1  1 1 
       21 48782 1 1  70 ASP OD2  O  -0.316   8.093 -14.381 1.00 . A A . 1577 ASP OD2  1 1 
       21 48783 1 1  71 SER C    C   4.790   5.847 -10.570 1.00 . A A . 1578 SER C    1 1 
       21 48784 1 1  71 SER CA   C   3.862   7.017 -10.880 1.00 . A A . 1578 SER CA   1 1 
       21 48785 1 1  71 SER CB   C   3.771   7.936  -9.661 1.00 . A A . 1578 SER CB   1 1 
       21 48786 1 1  71 SER H    H   1.797   6.646 -10.620 1.00 . A A . 1578 SER H    1 1 
       21 48787 1 1  71 SER HA   H   4.266   7.576 -11.707 1.00 . A A . 1578 SER HA   1 1 
       21 48788 1 1  71 SER HB2  H   4.768   8.192  -9.332 1.00 . A A . 1578 SER HB2  1 1 
       21 48789 1 1  71 SER HB3  H   3.239   8.835  -9.929 1.00 . A A . 1578 SER HB3  1 1 
       21 48790 1 1  71 SER HG   H   3.674   7.236  -7.833 1.00 . A A . 1578 SER HG   1 1 
       21 48791 1 1  71 SER N    N   2.534   6.549 -11.258 1.00 . A A . 1578 SER N    1 1 
       21 48792 1 1  71 SER O    O   4.479   4.695 -10.871 1.00 . A A . 1578 SER O    1 1 
       21 48793 1 1  71 SER OG   O   3.089   7.303  -8.592 1.00 . A A . 1578 SER OG   1 1 
       21 48794 1 1  72 GLU C    C   7.313   5.288  -8.140 1.00 . A A . 1579 GLU C    1 1 
       21 48795 1 1  72 GLU CA   C   6.915   5.143  -9.606 1.00 . A A . 1579 GLU CA   1 1 
       21 48796 1 1  72 GLU CB   C   8.148   5.257 -10.507 1.00 . A A . 1579 GLU CB   1 1 
       21 48797 1 1  72 GLU CD   C   9.859   3.994  -9.133 1.00 . A A . 1579 GLU CD   1 1 
       21 48798 1 1  72 GLU CG   C   9.080   4.056 -10.432 1.00 . A A . 1579 GLU CG   1 1 
       21 48799 1 1  72 GLU H    H   6.118   7.099  -9.759 1.00 . A A . 1579 GLU H    1 1 
       21 48800 1 1  72 GLU HA   H   6.459   4.174  -9.750 1.00 . A A . 1579 GLU HA   1 1 
       21 48801 1 1  72 GLU HB2  H   7.822   5.367 -11.531 1.00 . A A . 1579 GLU HB2  1 1 
       21 48802 1 1  72 GLU HB3  H   8.707   6.136 -10.220 1.00 . A A . 1579 GLU HB3  1 1 
       21 48803 1 1  72 GLU HG2  H   8.491   3.154 -10.522 1.00 . A A . 1579 GLU HG2  1 1 
       21 48804 1 1  72 GLU HG3  H   9.781   4.110 -11.252 1.00 . A A . 1579 GLU HG3  1 1 
       21 48805 1 1  72 GLU N    N   5.932   6.159  -9.967 1.00 . A A . 1579 GLU N    1 1 
       21 48806 1 1  72 GLU O    O   7.910   6.291  -7.747 1.00 . A A . 1579 GLU O    1 1 
       21 48807 1 1  72 GLU OE1  O  10.851   4.742  -9.000 1.00 . A A . 1579 GLU OE1  1 1 
       21 48808 1 1  72 GLU OE2  O   9.477   3.200  -8.249 1.00 . A A . 1579 GLU OE2  1 1 
       21 48809 1 1  73 ILE C    C   8.315   3.233  -5.541 1.00 . A A . 1580 ILE C    1 1 
       21 48810 1 1  73 ILE CA   C   7.295   4.305  -5.913 1.00 . A A . 1580 ILE CA   1 1 
       21 48811 1 1  73 ILE CB   C   6.029   4.103  -5.059 1.00 . A A . 1580 ILE CB   1 1 
       21 48812 1 1  73 ILE CD1  C   4.026   2.566  -4.708 1.00 . A A . 1580 ILE CD1  1 1 
       21 48813 1 1  73 ILE CG1  C   5.301   2.824  -5.482 1.00 . A A . 1580 ILE CG1  1 1 
       21 48814 1 1  73 ILE CG2  C   5.110   5.309  -5.181 1.00 . A A . 1580 ILE CG2  1 1 
       21 48815 1 1  73 ILE H    H   6.513   3.506  -7.710 1.00 . A A . 1580 ILE H    1 1 
       21 48816 1 1  73 ILE HA   H   7.708   5.276  -5.678 1.00 . A A . 1580 ILE HA   1 1 
       21 48817 1 1  73 ILE HB   H   6.329   4.013  -4.026 1.00 . A A . 1580 ILE HB   1 1 
       21 48818 1 1  73 ILE HD11 H   3.341   3.387  -4.859 1.00 . A A . 1580 ILE HD11 1 1 
       21 48819 1 1  73 ILE HD12 H   4.256   2.477  -3.656 1.00 . A A . 1580 ILE HD12 1 1 
       21 48820 1 1  73 ILE HD13 H   3.573   1.649  -5.057 1.00 . A A . 1580 ILE HD13 1 1 
       21 48821 1 1  73 ILE HG12 H   5.044   2.893  -6.528 1.00 . A A . 1580 ILE HG12 1 1 
       21 48822 1 1  73 ILE HG13 H   5.957   1.979  -5.332 1.00 . A A . 1580 ILE HG13 1 1 
       21 48823 1 1  73 ILE HG21 H   4.255   5.175  -4.535 1.00 . A A . 1580 ILE HG21 1 1 
       21 48824 1 1  73 ILE HG22 H   4.778   5.407  -6.203 1.00 . A A . 1580 ILE HG22 1 1 
       21 48825 1 1  73 ILE HG23 H   5.646   6.200  -4.888 1.00 . A A . 1580 ILE HG23 1 1 
       21 48826 1 1  73 ILE N    N   6.981   4.282  -7.337 1.00 . A A . 1580 ILE N    1 1 
       21 48827 1 1  73 ILE O    O   8.301   2.130  -6.088 1.00 . A A . 1580 ILE O    1 1 
       21 48828 1 1  74 THR C    C  10.022   2.297  -2.675 1.00 . A A . 1581 THR C    1 1 
       21 48829 1 1  74 THR CA   C  10.222   2.636  -4.147 1.00 . A A . 1581 THR CA   1 1 
       21 48830 1 1  74 THR CB   C  11.639   3.210  -4.334 1.00 . A A . 1581 THR CB   1 1 
       21 48831 1 1  74 THR CG2  C  12.674   2.095  -4.327 1.00 . A A . 1581 THR CG2  1 1 
       21 48832 1 1  74 THR H    H   9.159   4.465  -4.210 1.00 . A A . 1581 THR H    1 1 
       21 48833 1 1  74 THR HA   H  10.139   1.732  -4.732 1.00 . A A . 1581 THR HA   1 1 
       21 48834 1 1  74 THR HB   H  11.852   3.883  -3.514 1.00 . A A . 1581 THR HB   1 1 
       21 48835 1 1  74 THR HG1  H  10.979   4.537  -5.636 1.00 . A A . 1581 THR HG1  1 1 
       21 48836 1 1  74 THR HG21 H  13.656   2.515  -4.492 1.00 . A A . 1581 THR HG21 1 1 
       21 48837 1 1  74 THR HG22 H  12.448   1.389  -5.113 1.00 . A A . 1581 THR HG22 1 1 
       21 48838 1 1  74 THR HG23 H  12.654   1.590  -3.373 1.00 . A A . 1581 THR HG23 1 1 
       21 48839 1 1  74 THR N    N   9.197   3.568  -4.604 1.00 . A A . 1581 THR N    1 1 
       21 48840 1 1  74 THR O    O   9.947   3.188  -1.829 1.00 . A A . 1581 THR O    1 1 
       21 48841 1 1  74 THR OG1  O  11.720   3.929  -5.570 1.00 . A A . 1581 THR OG1  1 1 
       21 48842 1 1  75 PHE C    C  11.074   0.287  -0.328 1.00 . A A . 1582 PHE C    1 1 
       21 48843 1 1  75 PHE CA   C   9.740   0.557  -1.003 1.00 . A A . 1582 PHE CA   1 1 
       21 48844 1 1  75 PHE CB   C   8.872  -0.702  -0.963 1.00 . A A . 1582 PHE CB   1 1 
       21 48845 1 1  75 PHE CD1  C   6.859   0.601  -1.727 1.00 . A A . 1582 PHE CD1  1 1 
       21 48846 1 1  75 PHE CD2  C   7.101  -1.657  -2.459 1.00 . A A . 1582 PHE CD2  1 1 
       21 48847 1 1  75 PHE CE1  C   5.678   0.706  -2.433 1.00 . A A . 1582 PHE CE1  1 1 
       21 48848 1 1  75 PHE CE2  C   5.919  -1.557  -3.165 1.00 . A A . 1582 PHE CE2  1 1 
       21 48849 1 1  75 PHE CG   C   7.586  -0.582  -1.731 1.00 . A A . 1582 PHE CG   1 1 
       21 48850 1 1  75 PHE CZ   C   5.206  -0.375  -3.153 1.00 . A A . 1582 PHE CZ   1 1 
       21 48851 1 1  75 PHE H    H   9.999   0.342  -3.091 1.00 . A A . 1582 PHE H    1 1 
       21 48852 1 1  75 PHE HA   H   9.239   1.346  -0.462 1.00 . A A . 1582 PHE HA   1 1 
       21 48853 1 1  75 PHE HB2  H   9.431  -1.526  -1.381 1.00 . A A . 1582 PHE HB2  1 1 
       21 48854 1 1  75 PHE HB3  H   8.624  -0.927   0.064 1.00 . A A . 1582 PHE HB3  1 1 
       21 48855 1 1  75 PHE HD1  H   7.226   1.448  -1.166 1.00 . A A . 1582 PHE HD1  1 1 
       21 48856 1 1  75 PHE HD2  H   7.657  -2.582  -2.469 1.00 . A A . 1582 PHE HD2  1 1 
       21 48857 1 1  75 PHE HE1  H   5.122   1.631  -2.423 1.00 . A A . 1582 PHE HE1  1 1 
       21 48858 1 1  75 PHE HE2  H   5.553  -2.403  -3.729 1.00 . A A . 1582 PHE HE2  1 1 
       21 48859 1 1  75 PHE HZ   H   4.282  -0.294  -3.706 1.00 . A A . 1582 PHE HZ   1 1 
       21 48860 1 1  75 PHE N    N   9.932   1.006  -2.375 1.00 . A A . 1582 PHE N    1 1 
       21 48861 1 1  75 PHE O    O  11.819  -0.608  -0.726 1.00 . A A . 1582 PHE O    1 1 
       21 48862 1 1  76 ILE C    C  12.360   0.132   2.721 1.00 . A A . 1583 ILE C    1 1 
       21 48863 1 1  76 ILE CA   C  12.595   0.942   1.448 1.00 . A A . 1583 ILE CA   1 1 
       21 48864 1 1  76 ILE CB   C  13.161   2.333   1.799 1.00 . A A . 1583 ILE CB   1 1 
       21 48865 1 1  76 ILE CD1  C  15.357   1.979   0.549 1.00 . A A . 1583 ILE CD1  1 1 
       21 48866 1 1  76 ILE CG1  C  14.108   2.822   0.699 1.00 . A A . 1583 ILE CG1  1 1 
       21 48867 1 1  76 ILE CG2  C  13.861   2.307   3.142 1.00 . A A . 1583 ILE CG2  1 1 
       21 48868 1 1  76 ILE H    H  10.727   1.769   0.960 1.00 . A A . 1583 ILE H    1 1 
       21 48869 1 1  76 ILE HA   H  13.314   0.426   0.827 1.00 . A A . 1583 ILE HA   1 1 
       21 48870 1 1  76 ILE HB   H  12.332   3.020   1.873 1.00 . A A . 1583 ILE HB   1 1 
       21 48871 1 1  76 ILE HD11 H  15.908   1.983   1.477 1.00 . A A . 1583 ILE HD11 1 1 
       21 48872 1 1  76 ILE HD12 H  15.973   2.386  -0.238 1.00 . A A . 1583 ILE HD12 1 1 
       21 48873 1 1  76 ILE HD13 H  15.078   0.965   0.300 1.00 . A A . 1583 ILE HD13 1 1 
       21 48874 1 1  76 ILE HG12 H  13.586   2.811  -0.245 1.00 . A A . 1583 ILE HG12 1 1 
       21 48875 1 1  76 ILE HG13 H  14.417   3.832   0.923 1.00 . A A . 1583 ILE HG13 1 1 
       21 48876 1 1  76 ILE HG21 H  14.674   1.599   3.109 1.00 . A A . 1583 ILE HG21 1 1 
       21 48877 1 1  76 ILE HG22 H  13.154   2.011   3.901 1.00 . A A . 1583 ILE HG22 1 1 
       21 48878 1 1  76 ILE HG23 H  14.244   3.290   3.366 1.00 . A A . 1583 ILE HG23 1 1 
       21 48879 1 1  76 ILE N    N  11.363   1.075   0.698 1.00 . A A . 1583 ILE N    1 1 
       21 48880 1 1  76 ILE O    O  11.503   0.477   3.536 1.00 . A A . 1583 ILE O    1 1 
       21 48881 1 1  77 LYS C    C  14.343  -2.347   4.492 1.00 . A A . 1584 LYS C    1 1 
       21 48882 1 1  77 LYS CA   C  12.986  -1.803   4.055 1.00 . A A . 1584 LYS CA   1 1 
       21 48883 1 1  77 LYS CB   C  12.033  -2.963   3.753 1.00 . A A . 1584 LYS CB   1 1 
       21 48884 1 1  77 LYS CD   C  10.947  -5.072   4.588 1.00 . A A . 1584 LYS CD   1 1 
       21 48885 1 1  77 LYS CE   C  11.858  -6.030   3.838 1.00 . A A . 1584 LYS CE   1 1 
       21 48886 1 1  77 LYS CG   C  11.676  -3.795   4.974 1.00 . A A . 1584 LYS CG   1 1 
       21 48887 1 1  77 LYS H    H  13.787  -1.169   2.200 1.00 . A A . 1584 LYS H    1 1 
       21 48888 1 1  77 LYS HA   H  12.573  -1.209   4.856 1.00 . A A . 1584 LYS HA   1 1 
       21 48889 1 1  77 LYS HB2  H  11.120  -2.564   3.337 1.00 . A A . 1584 LYS HB2  1 1 
       21 48890 1 1  77 LYS HB3  H  12.495  -3.612   3.024 1.00 . A A . 1584 LYS HB3  1 1 
       21 48891 1 1  77 LYS HD2  H  10.591  -5.557   5.485 1.00 . A A . 1584 LYS HD2  1 1 
       21 48892 1 1  77 LYS HD3  H  10.108  -4.819   3.956 1.00 . A A . 1584 LYS HD3  1 1 
       21 48893 1 1  77 LYS HE2  H  12.194  -5.551   2.931 1.00 . A A . 1584 LYS HE2  1 1 
       21 48894 1 1  77 LYS HE3  H  12.710  -6.257   4.462 1.00 . A A . 1584 LYS HE3  1 1 
       21 48895 1 1  77 LYS HG2  H  12.584  -4.056   5.497 1.00 . A A . 1584 LYS HG2  1 1 
       21 48896 1 1  77 LYS HG3  H  11.040  -3.211   5.622 1.00 . A A . 1584 LYS HG3  1 1 
       21 48897 1 1  77 LYS HZ1  H  10.345  -7.101   2.877 1.00 . A A . 1584 LYS HZ1  1 1 
       21 48898 1 1  77 LYS HZ2  H  10.832  -7.777   4.349 1.00 . A A . 1584 LYS HZ2  1 1 
       21 48899 1 1  77 LYS HZ3  H  11.814  -7.933   2.980 1.00 . A A . 1584 LYS HZ3  1 1 
       21 48900 1 1  77 LYS N    N  13.120  -0.946   2.883 1.00 . A A . 1584 LYS N    1 1 
       21 48901 1 1  77 LYS NZ   N  11.164  -7.299   3.486 1.00 . A A . 1584 LYS NZ   1 1 
       21 48902 1 1  77 LYS O    O  15.305  -2.334   3.725 1.00 . A A . 1584 LYS O    1 1 
       21 48903 1 1  78 LYS C    C  15.587  -4.901   6.311 1.00 . A A . 1585 LYS C    1 1 
       21 48904 1 1  78 LYS CA   C  15.645  -3.377   6.275 1.00 . A A . 1585 LYS CA   1 1 
       21 48905 1 1  78 LYS CB   C  15.894  -2.833   7.682 1.00 . A A . 1585 LYS CB   1 1 
       21 48906 1 1  78 LYS CD   C  16.227  -0.826   9.158 1.00 . A A . 1585 LYS CD   1 1 
       21 48907 1 1  78 LYS CE   C  16.321   0.690   9.214 1.00 . A A . 1585 LYS CE   1 1 
       21 48908 1 1  78 LYS CG   C  16.001  -1.318   7.738 1.00 . A A . 1585 LYS CG   1 1 
       21 48909 1 1  78 LYS H    H  13.608  -2.805   6.294 1.00 . A A . 1585 LYS H    1 1 
       21 48910 1 1  78 LYS HA   H  16.457  -3.074   5.631 1.00 . A A . 1585 LYS HA   1 1 
       21 48911 1 1  78 LYS HB2  H  15.079  -3.139   8.322 1.00 . A A . 1585 LYS HB2  1 1 
       21 48912 1 1  78 LYS HB3  H  16.815  -3.252   8.060 1.00 . A A . 1585 LYS HB3  1 1 
       21 48913 1 1  78 LYS HD2  H  15.403  -1.150   9.777 1.00 . A A . 1585 LYS HD2  1 1 
       21 48914 1 1  78 LYS HD3  H  17.149  -1.248   9.532 1.00 . A A . 1585 LYS HD3  1 1 
       21 48915 1 1  78 LYS HE2  H  17.145   1.010   8.596 1.00 . A A . 1585 LYS HE2  1 1 
       21 48916 1 1  78 LYS HE3  H  15.401   1.108   8.832 1.00 . A A . 1585 LYS HE3  1 1 
       21 48917 1 1  78 LYS HG2  H  16.829  -1.002   7.122 1.00 . A A . 1585 LYS HG2  1 1 
       21 48918 1 1  78 LYS HG3  H  15.084  -0.888   7.361 1.00 . A A . 1585 LYS HG3  1 1 
       21 48919 1 1  78 LYS HZ1  H  16.597   2.222  10.607 1.00 . A A . 1585 LYS HZ1  1 1 
       21 48920 1 1  78 LYS HZ2  H  17.419   0.793  10.987 1.00 . A A . 1585 LYS HZ2  1 1 
       21 48921 1 1  78 LYS HZ3  H  15.746   0.890  11.212 1.00 . A A . 1585 LYS HZ3  1 1 
       21 48922 1 1  78 LYS N    N  14.411  -2.824   5.731 1.00 . A A . 1585 LYS N    1 1 
       21 48923 1 1  78 LYS NZ   N  16.536   1.183  10.603 1.00 . A A . 1585 LYS NZ   1 1 
       21 48924 1 1  78 LYS O    O  14.594  -5.504   5.899 1.00 . A A . 1585 LYS O    1 1 
       21 48925 1 1  79 VAL C    C  16.149  -7.465   8.221 1.00 . A A . 1586 VAL C    1 1 
       21 48926 1 1  79 VAL CA   C  16.722  -6.973   6.896 1.00 . A A . 1586 VAL CA   1 1 
       21 48927 1 1  79 VAL CB   C  18.171  -7.481   6.755 1.00 . A A . 1586 VAL CB   1 1 
       21 48928 1 1  79 VAL CG1  C  18.679  -7.261   5.339 1.00 . A A . 1586 VAL CG1  1 1 
       21 48929 1 1  79 VAL CG2  C  19.078  -6.803   7.770 1.00 . A A . 1586 VAL CG2  1 1 
       21 48930 1 1  79 VAL H    H  17.416  -4.984   7.114 1.00 . A A . 1586 VAL H    1 1 
       21 48931 1 1  79 VAL HA   H  16.138  -7.385   6.086 1.00 . A A . 1586 VAL HA   1 1 
       21 48932 1 1  79 VAL HB   H  18.178  -8.543   6.953 1.00 . A A . 1586 VAL HB   1 1 
       21 48933 1 1  79 VAL HG11 H  19.697  -7.614   5.263 1.00 . A A . 1586 VAL HG11 1 1 
       21 48934 1 1  79 VAL HG12 H  18.645  -6.208   5.104 1.00 . A A . 1586 VAL HG12 1 1 
       21 48935 1 1  79 VAL HG13 H  18.057  -7.805   4.644 1.00 . A A . 1586 VAL HG13 1 1 
       21 48936 1 1  79 VAL HG21 H  18.724  -7.016   8.768 1.00 . A A . 1586 VAL HG21 1 1 
       21 48937 1 1  79 VAL HG22 H  19.069  -5.736   7.605 1.00 . A A . 1586 VAL HG22 1 1 
       21 48938 1 1  79 VAL HG23 H  20.085  -7.176   7.658 1.00 . A A . 1586 VAL HG23 1 1 
       21 48939 1 1  79 VAL N    N  16.655  -5.519   6.803 1.00 . A A . 1586 VAL N    1 1 
       21 48940 1 1  79 VAL O    O  16.197  -8.658   8.524 1.00 . A A . 1586 VAL O    1 1 
       21 48941 1 1  80 THR C    C  13.541  -7.212  10.161 1.00 . A A . 1587 THR C    1 1 
       21 48942 1 1  80 THR CA   C  15.023  -6.877  10.297 1.00 . A A . 1587 THR CA   1 1 
       21 48943 1 1  80 THR CB   C  15.186  -5.724  11.304 1.00 . A A . 1587 THR CB   1 1 
       21 48944 1 1  80 THR CG2  C  16.656  -5.434  11.560 1.00 . A A . 1587 THR CG2  1 1 
       21 48945 1 1  80 THR H    H  15.596  -5.606   8.705 1.00 . A A . 1587 THR H    1 1 
       21 48946 1 1  80 THR HA   H  15.544  -7.741  10.682 1.00 . A A . 1587 THR HA   1 1 
       21 48947 1 1  80 THR HB   H  14.724  -6.014  12.238 1.00 . A A . 1587 THR HB   1 1 
       21 48948 1 1  80 THR HG1  H  14.236  -4.699   9.913 1.00 . A A . 1587 THR HG1  1 1 
       21 48949 1 1  80 THR HG21 H  17.135  -5.159  10.633 1.00 . A A . 1587 THR HG21 1 1 
       21 48950 1 1  80 THR HG22 H  17.133  -6.314  11.965 1.00 . A A . 1587 THR HG22 1 1 
       21 48951 1 1  80 THR HG23 H  16.745  -4.619  12.265 1.00 . A A . 1587 THR HG23 1 1 
       21 48952 1 1  80 THR N    N  15.606  -6.539   9.003 1.00 . A A . 1587 THR N    1 1 
       21 48953 1 1  80 THR O    O  13.054  -8.169  10.762 1.00 . A A . 1587 THR O    1 1 
       21 48954 1 1  80 THR OG1  O  14.540  -4.546  10.811 1.00 . A A . 1587 THR OG1  1 1 
       21 48955 1 1  81 CYS C    C  11.148  -8.002   8.550 1.00 . A A . 1588 CYS C    1 1 
       21 48956 1 1  81 CYS CA   C  11.407  -6.622   9.150 1.00 . A A . 1588 CYS CA   1 1 
       21 48957 1 1  81 CYS CB   C  10.865  -5.533   8.226 1.00 . A A . 1588 CYS CB   1 1 
       21 48958 1 1  81 CYS H    H  13.271  -5.668   8.920 1.00 . A A . 1588 CYS H    1 1 
       21 48959 1 1  81 CYS HA   H  10.909  -6.556  10.105 1.00 . A A . 1588 CYS HA   1 1 
       21 48960 1 1  81 CYS HB2  H  10.979  -5.848   7.200 1.00 . A A . 1588 CYS HB2  1 1 
       21 48961 1 1  81 CYS HB3  H   9.820  -5.382   8.440 1.00 . A A . 1588 CYS HB3  1 1 
       21 48962 1 1  81 CYS N    N  12.830  -6.416   9.368 1.00 . A A . 1588 CYS N    1 1 
       21 48963 1 1  81 CYS O    O  11.307  -8.206   7.347 1.00 . A A . 1588 CYS O    1 1 
       21 48964 1 1  81 CYS SG   S  11.702  -3.925   8.413 1.00 . A A . 1588 CYS SG   1 1 
       21 48965 1 1  82 THR C    C   9.040 -10.454   8.468 1.00 . A A . 1589 THR C    1 1 
       21 48966 1 1  82 THR CA   C  10.477 -10.307   8.961 1.00 . A A . 1589 THR CA   1 1 
       21 48967 1 1  82 THR CB   C  10.728 -11.319  10.097 1.00 . A A . 1589 THR CB   1 1 
       21 48968 1 1  82 THR CG2  C  10.458 -12.742   9.629 1.00 . A A . 1589 THR CG2  1 1 
       21 48969 1 1  82 THR H    H  10.641  -8.716  10.347 1.00 . A A . 1589 THR H    1 1 
       21 48970 1 1  82 THR HA   H  11.151 -10.537   8.148 1.00 . A A . 1589 THR HA   1 1 
       21 48971 1 1  82 THR HB   H  10.059 -11.092  10.916 1.00 . A A . 1589 THR HB   1 1 
       21 48972 1 1  82 THR HG1  H  12.089 -10.866  11.451 1.00 . A A . 1589 THR HG1  1 1 
       21 48973 1 1  82 THR HG21 H  11.111 -12.978   8.801 1.00 . A A . 1589 THR HG21 1 1 
       21 48974 1 1  82 THR HG22 H   9.430 -12.828   9.312 1.00 . A A . 1589 THR HG22 1 1 
       21 48975 1 1  82 THR HG23 H  10.643 -13.429  10.442 1.00 . A A . 1589 THR HG23 1 1 
       21 48976 1 1  82 THR N    N  10.751  -8.944   9.399 1.00 . A A . 1589 THR N    1 1 
       21 48977 1 1  82 THR O    O   8.763 -11.238   7.561 1.00 . A A . 1589 THR O    1 1 
       21 48978 1 1  82 THR OG1  O  12.080 -11.213  10.556 1.00 . A A . 1589 THR OG1  1 1 
       21 48979 1 1  83 ASN C    C   6.492  -9.102   7.328 1.00 . A A . 1590 ASN C    1 1 
       21 48980 1 1  83 ASN CA   C   6.724  -9.745   8.692 1.00 . A A . 1590 ASN CA   1 1 
       21 48981 1 1  83 ASN CB   C   5.865  -9.051   9.752 1.00 . A A . 1590 ASN CB   1 1 
       21 48982 1 1  83 ASN CG   C   5.874  -9.789  11.076 1.00 . A A . 1590 ASN CG   1 1 
       21 48983 1 1  83 ASN H    H   8.414  -9.084   9.783 1.00 . A A . 1590 ASN H    1 1 
       21 48984 1 1  83 ASN HA   H   6.436 -10.784   8.638 1.00 . A A . 1590 ASN HA   1 1 
       21 48985 1 1  83 ASN HB2  H   6.243  -8.051   9.914 1.00 . A A . 1590 ASN HB2  1 1 
       21 48986 1 1  83 ASN HB3  H   4.846  -8.993   9.399 1.00 . A A . 1590 ASN HB3  1 1 
       21 48987 1 1  83 ASN HD21 H   4.267 -10.827  10.534 1.00 . A A . 1590 ASN HD21 1 1 
       21 48988 1 1  83 ASN HD22 H   4.898 -11.183  12.103 1.00 . A A . 1590 ASN HD22 1 1 
       21 48989 1 1  83 ASN N    N   8.132  -9.694   9.070 1.00 . A A . 1590 ASN N    1 1 
       21 48990 1 1  83 ASN ND2  N   4.917 -10.690  11.256 1.00 . A A . 1590 ASN ND2  1 1 
       21 48991 1 1  83 ASN O    O   5.785  -9.655   6.486 1.00 . A A . 1590 ASN O    1 1 
       21 48992 1 1  83 ASN OD1  O   6.731  -9.551  11.926 1.00 . A A . 1590 ASN OD1  1 1 
       21 48993 1 1  84 ALA C    C   7.522  -8.028   4.691 1.00 . A A . 1591 ALA C    1 1 
       21 48994 1 1  84 ALA CA   C   6.945  -7.222   5.851 1.00 . A A . 1591 ALA CA   1 1 
       21 48995 1 1  84 ALA CB   C   7.613  -5.857   5.931 1.00 . A A . 1591 ALA CB   1 1 
       21 48996 1 1  84 ALA H    H   7.651  -7.546   7.821 1.00 . A A . 1591 ALA H    1 1 
       21 48997 1 1  84 ALA HA   H   5.890  -7.069   5.678 1.00 . A A . 1591 ALA HA   1 1 
       21 48998 1 1  84 ALA HB1  H   7.187  -5.295   6.748 1.00 . A A . 1591 ALA HB1  1 1 
       21 48999 1 1  84 ALA HB2  H   7.453  -5.323   5.005 1.00 . A A . 1591 ALA HB2  1 1 
       21 49000 1 1  84 ALA HB3  H   8.673  -5.984   6.096 1.00 . A A . 1591 ALA HB3  1 1 
       21 49001 1 1  84 ALA N    N   7.094  -7.935   7.114 1.00 . A A . 1591 ALA N    1 1 
       21 49002 1 1  84 ALA O    O   8.733  -8.230   4.602 1.00 . A A . 1591 ALA O    1 1 
       21 49003 1 1  85 GLU C    C   6.321  -8.818   1.391 1.00 . A A . 1592 GLU C    1 1 
       21 49004 1 1  85 GLU CA   C   7.061  -9.270   2.646 1.00 . A A . 1592 GLU CA   1 1 
       21 49005 1 1  85 GLU CB   C   6.808 -10.759   2.892 1.00 . A A . 1592 GLU CB   1 1 
       21 49006 1 1  85 GLU CD   C   7.319 -12.797   4.294 1.00 . A A . 1592 GLU CD   1 1 
       21 49007 1 1  85 GLU CG   C   7.579 -11.320   4.077 1.00 . A A . 1592 GLU CG   1 1 
       21 49008 1 1  85 GLU H    H   5.691  -8.294   3.931 1.00 . A A . 1592 GLU H    1 1 
       21 49009 1 1  85 GLU HA   H   8.119  -9.111   2.503 1.00 . A A . 1592 GLU HA   1 1 
       21 49010 1 1  85 GLU HB2  H   5.754 -10.908   3.073 1.00 . A A . 1592 GLU HB2  1 1 
       21 49011 1 1  85 GLU HB3  H   7.095 -11.312   2.009 1.00 . A A . 1592 GLU HB3  1 1 
       21 49012 1 1  85 GLU HG2  H   8.635 -11.177   3.902 1.00 . A A . 1592 GLU HG2  1 1 
       21 49013 1 1  85 GLU HG3  H   7.286 -10.783   4.966 1.00 . A A . 1592 GLU HG3  1 1 
       21 49014 1 1  85 GLU N    N   6.643  -8.487   3.804 1.00 . A A . 1592 GLU N    1 1 
       21 49015 1 1  85 GLU O    O   5.188  -8.339   1.466 1.00 . A A . 1592 GLU O    1 1 
       21 49016 1 1  85 GLU OE1  O   6.376 -13.130   5.042 1.00 . A A . 1592 GLU OE1  1 1 
       21 49017 1 1  85 GLU OE2  O   8.058 -13.621   3.716 1.00 . A A . 1592 GLU OE2  1 1 
       21 49018 1 1  86 LEU C    C   6.589  -9.647  -2.098 1.00 . A A . 1593 LEU C    1 1 
       21 49019 1 1  86 LEU CA   C   6.368  -8.577  -1.031 1.00 . A A . 1593 LEU CA   1 1 
       21 49020 1 1  86 LEU CB   C   6.951  -7.243  -1.499 1.00 . A A . 1593 LEU CB   1 1 
       21 49021 1 1  86 LEU CD1  C   7.423  -4.820  -1.061 1.00 . A A . 1593 LEU CD1  1 1 
       21 49022 1 1  86 LEU CD2  C   5.209  -5.792  -0.423 1.00 . A A . 1593 LEU CD2  1 1 
       21 49023 1 1  86 LEU CG   C   6.701  -6.061  -0.559 1.00 . A A . 1593 LEU CG   1 1 
       21 49024 1 1  86 LEU H    H   7.866  -9.361   0.244 1.00 . A A . 1593 LEU H    1 1 
       21 49025 1 1  86 LEU HA   H   5.307  -8.460  -0.873 1.00 . A A . 1593 LEU HA   1 1 
       21 49026 1 1  86 LEU HB2  H   8.018  -7.362  -1.618 1.00 . A A . 1593 LEU HB2  1 1 
       21 49027 1 1  86 LEU HB3  H   6.524  -7.005  -2.463 1.00 . A A . 1593 LEU HB3  1 1 
       21 49028 1 1  86 LEU HD11 H   7.060  -4.566  -2.047 1.00 . A A . 1593 LEU HD11 1 1 
       21 49029 1 1  86 LEU HD12 H   8.484  -5.014  -1.108 1.00 . A A . 1593 LEU HD12 1 1 
       21 49030 1 1  86 LEU HD13 H   7.237  -3.997  -0.386 1.00 . A A . 1593 LEU HD13 1 1 
       21 49031 1 1  86 LEU HD21 H   5.054  -4.951   0.237 1.00 . A A . 1593 LEU HD21 1 1 
       21 49032 1 1  86 LEU HD22 H   4.723  -6.665  -0.015 1.00 . A A . 1593 LEU HD22 1 1 
       21 49033 1 1  86 LEU HD23 H   4.793  -5.569  -1.395 1.00 . A A . 1593 LEU HD23 1 1 
       21 49034 1 1  86 LEU HG   H   7.088  -6.299   0.420 1.00 . A A . 1593 LEU HG   1 1 
       21 49035 1 1  86 LEU N    N   6.967  -8.973   0.239 1.00 . A A . 1593 LEU N    1 1 
       21 49036 1 1  86 LEU O    O   7.397 -10.558  -1.920 1.00 . A A . 1593 LEU O    1 1 
       21 49037 1 1  87 VAL C    C   5.980  -9.760  -5.651 1.00 . A A . 1594 VAL C    1 1 
       21 49038 1 1  87 VAL CA   C   5.973 -10.477  -4.304 1.00 . A A . 1594 VAL CA   1 1 
       21 49039 1 1  87 VAL CB   C   4.812 -11.493  -4.280 1.00 . A A . 1594 VAL CB   1 1 
       21 49040 1 1  87 VAL CG1  C   4.893 -12.433  -5.474 1.00 . A A . 1594 VAL CG1  1 1 
       21 49041 1 1  87 VAL CG2  C   4.814 -12.277  -2.977 1.00 . A A . 1594 VAL CG2  1 1 
       21 49042 1 1  87 VAL H    H   5.239  -8.773  -3.287 1.00 . A A . 1594 VAL H    1 1 
       21 49043 1 1  87 VAL HA   H   6.901 -11.018  -4.189 1.00 . A A . 1594 VAL HA   1 1 
       21 49044 1 1  87 VAL HB   H   3.882 -10.949  -4.344 1.00 . A A . 1594 VAL HB   1 1 
       21 49045 1 1  87 VAL HG11 H   4.065 -13.127  -5.441 1.00 . A A . 1594 VAL HG11 1 1 
       21 49046 1 1  87 VAL HG12 H   5.823 -12.981  -5.439 1.00 . A A . 1594 VAL HG12 1 1 
       21 49047 1 1  87 VAL HG13 H   4.847 -11.860  -6.388 1.00 . A A . 1594 VAL HG13 1 1 
       21 49048 1 1  87 VAL HG21 H   4.701 -11.595  -2.146 1.00 . A A . 1594 VAL HG21 1 1 
       21 49049 1 1  87 VAL HG22 H   5.748 -12.811  -2.878 1.00 . A A . 1594 VAL HG22 1 1 
       21 49050 1 1  87 VAL HG23 H   3.995 -12.981  -2.978 1.00 . A A . 1594 VAL HG23 1 1 
       21 49051 1 1  87 VAL N    N   5.864  -9.525  -3.206 1.00 . A A . 1594 VAL N    1 1 
       21 49052 1 1  87 VAL O    O   5.182  -8.852  -5.885 1.00 . A A . 1594 VAL O    1 1 
       21 49053 1 1  88 LYS C    C   5.782  -9.909  -8.714 1.00 . A A . 1595 LYS C    1 1 
       21 49054 1 1  88 LYS CA   C   6.996  -9.567  -7.856 1.00 . A A . 1595 LYS CA   1 1 
       21 49055 1 1  88 LYS CB   C   8.277 -10.033  -8.551 1.00 . A A . 1595 LYS CB   1 1 
       21 49056 1 1  88 LYS CD   C   9.815  -9.833 -10.534 1.00 . A A . 1595 LYS CD   1 1 
       21 49057 1 1  88 LYS CE   C   9.816 -11.320 -10.849 1.00 . A A . 1595 LYS CE   1 1 
       21 49058 1 1  88 LYS CG   C   8.498  -9.392  -9.912 1.00 . A A . 1595 LYS CG   1 1 
       21 49059 1 1  88 LYS H    H   7.494 -10.901  -6.289 1.00 . A A . 1595 LYS H    1 1 
       21 49060 1 1  88 LYS HA   H   7.038  -8.496  -7.726 1.00 . A A . 1595 LYS HA   1 1 
       21 49061 1 1  88 LYS HB2  H   9.122  -9.792  -7.921 1.00 . A A . 1595 LYS HB2  1 1 
       21 49062 1 1  88 LYS HB3  H   8.231 -11.104  -8.683 1.00 . A A . 1595 LYS HB3  1 1 
       21 49063 1 1  88 LYS HD2  H   9.973  -9.281 -11.448 1.00 . A A . 1595 LYS HD2  1 1 
       21 49064 1 1  88 LYS HD3  H  10.616  -9.621  -9.841 1.00 . A A . 1595 LYS HD3  1 1 
       21 49065 1 1  88 LYS HE2  H  10.774 -11.583 -11.276 1.00 . A A . 1595 LYS HE2  1 1 
       21 49066 1 1  88 LYS HE3  H   9.668 -11.870  -9.932 1.00 . A A . 1595 LYS HE3  1 1 
       21 49067 1 1  88 LYS HG2  H   7.689  -9.677 -10.568 1.00 . A A . 1595 LYS HG2  1 1 
       21 49068 1 1  88 LYS HG3  H   8.509  -8.318  -9.795 1.00 . A A . 1595 LYS HG3  1 1 
       21 49069 1 1  88 LYS HZ1  H   7.811 -11.435 -11.420 1.00 . A A . 1595 LYS HZ1  1 1 
       21 49070 1 1  88 LYS HZ2  H   8.762 -12.708 -12.001 1.00 . A A . 1595 LYS HZ2  1 1 
       21 49071 1 1  88 LYS HZ3  H   8.876 -11.176 -12.709 1.00 . A A . 1595 LYS HZ3  1 1 
       21 49072 1 1  88 LYS N    N   6.886 -10.173  -6.533 1.00 . A A . 1595 LYS N    1 1 
       21 49073 1 1  88 LYS NZ   N   8.741 -11.685 -11.812 1.00 . A A . 1595 LYS NZ   1 1 
       21 49074 1 1  88 LYS O    O   5.268 -11.027  -8.662 1.00 . A A . 1595 LYS O    1 1 
       21 49075 1 1  89 GLY C    C   2.924  -9.469  -9.573 1.00 . A A . 1596 GLY C    1 1 
       21 49076 1 1  89 GLY CA   C   4.179  -9.155 -10.361 1.00 . A A . 1596 GLY CA   1 1 
       21 49077 1 1  89 GLY H    H   5.782  -8.069  -9.504 1.00 . A A . 1596 GLY H    1 1 
       21 49078 1 1  89 GLY HA2  H   4.009  -8.265 -10.949 1.00 . A A . 1596 GLY HA2  1 1 
       21 49079 1 1  89 GLY HA3  H   4.389  -9.979 -11.028 1.00 . A A . 1596 GLY HA3  1 1 
       21 49080 1 1  89 GLY N    N   5.330  -8.939  -9.505 1.00 . A A . 1596 GLY N    1 1 
       21 49081 1 1  89 GLY O    O   2.281 -10.495  -9.797 1.00 . A A . 1596 GLY O    1 1 
       21 49082 1 1  90 ARG C    C   0.884  -7.435  -7.278 1.00 . A A . 1597 ARG C    1 1 
       21 49083 1 1  90 ARG CA   C   1.390  -8.770  -7.816 1.00 . A A . 1597 ARG CA   1 1 
       21 49084 1 1  90 ARG CB   C   1.710  -9.718  -6.658 1.00 . A A . 1597 ARG CB   1 1 
       21 49085 1 1  90 ARG CD   C   0.877 -11.023  -4.683 1.00 . A A . 1597 ARG CD   1 1 
       21 49086 1 1  90 ARG CG   C   0.525 -10.000  -5.750 1.00 . A A . 1597 ARG CG   1 1 
       21 49087 1 1  90 ARG CZ   C   1.563 -13.382  -4.537 1.00 . A A . 1597 ARG CZ   1 1 
       21 49088 1 1  90 ARG H    H   3.124  -7.782  -8.518 1.00 . A A . 1597 ARG H    1 1 
       21 49089 1 1  90 ARG HA   H   0.620  -9.213  -8.431 1.00 . A A . 1597 ARG HA   1 1 
       21 49090 1 1  90 ARG HB2  H   2.056 -10.657  -7.064 1.00 . A A . 1597 ARG HB2  1 1 
       21 49091 1 1  90 ARG HB3  H   2.497  -9.282  -6.060 1.00 . A A . 1597 ARG HB3  1 1 
       21 49092 1 1  90 ARG HD2  H   1.727 -10.662  -4.123 1.00 . A A . 1597 ARG HD2  1 1 
       21 49093 1 1  90 ARG HD3  H   0.032 -11.138  -4.020 1.00 . A A . 1597 ARG HD3  1 1 
       21 49094 1 1  90 ARG HE   H   1.162 -12.412  -6.234 1.00 . A A . 1597 ARG HE   1 1 
       21 49095 1 1  90 ARG HG2  H   0.224  -9.081  -5.270 1.00 . A A . 1597 ARG HG2  1 1 
       21 49096 1 1  90 ARG HG3  H  -0.291 -10.382  -6.346 1.00 . A A . 1597 ARG HG3  1 1 
       21 49097 1 1  90 ARG HH11 H   1.421 -12.429  -2.759 1.00 . A A . 1597 ARG HH11 1 1 
       21 49098 1 1  90 ARG HH12 H   1.903 -14.090  -2.674 1.00 . A A . 1597 ARG HH12 1 1 
       21 49099 1 1  90 ARG HH21 H   1.797 -14.600  -6.132 1.00 . A A . 1597 ARG HH21 1 1 
       21 49100 1 1  90 ARG HH22 H   2.117 -15.324  -4.591 1.00 . A A . 1597 ARG HH22 1 1 
       21 49101 1 1  90 ARG N    N   2.574  -8.582  -8.647 1.00 . A A . 1597 ARG N    1 1 
       21 49102 1 1  90 ARG NE   N   1.208 -12.323  -5.259 1.00 . A A . 1597 ARG NE   1 1 
       21 49103 1 1  90 ARG NH1  N   1.635 -13.292  -3.215 1.00 . A A . 1597 ARG NH1  1 1 
       21 49104 1 1  90 ARG NH2  N   1.848 -14.530  -5.135 1.00 . A A . 1597 ARG NH2  1 1 
       21 49105 1 1  90 ARG O    O   1.663  -6.621  -6.781 1.00 . A A . 1597 ARG O    1 1 
       21 49106 1 1  91 GLN C    C  -0.956  -5.878  -5.388 1.00 . A A . 1598 GLN C    1 1 
       21 49107 1 1  91 GLN CA   C  -1.033  -5.978  -6.908 1.00 . A A . 1598 GLN CA   1 1 
       21 49108 1 1  91 GLN CB   C  -2.490  -5.893  -7.367 1.00 . A A . 1598 GLN CB   1 1 
       21 49109 1 1  91 GLN CD   C  -4.092  -5.742  -9.319 1.00 . A A . 1598 GLN CD   1 1 
       21 49110 1 1  91 GLN CG   C  -2.643  -5.734  -8.872 1.00 . A A . 1598 GLN CG   1 1 
       21 49111 1 1  91 GLN H    H  -0.992  -7.904  -7.789 1.00 . A A . 1598 GLN H    1 1 
       21 49112 1 1  91 GLN HA   H  -0.483  -5.154  -7.337 1.00 . A A . 1598 GLN HA   1 1 
       21 49113 1 1  91 GLN HB2  H  -3.003  -6.795  -7.068 1.00 . A A . 1598 GLN HB2  1 1 
       21 49114 1 1  91 GLN HB3  H  -2.958  -5.046  -6.888 1.00 . A A . 1598 GLN HB3  1 1 
       21 49115 1 1  91 GLN HE21 H  -4.659  -4.926  -7.595 1.00 . A A . 1598 GLN HE21 1 1 
       21 49116 1 1  91 GLN HE22 H  -5.927  -5.251  -8.724 1.00 . A A . 1598 GLN HE22 1 1 
       21 49117 1 1  91 GLN HG2  H  -2.198  -4.796  -9.169 1.00 . A A . 1598 GLN HG2  1 1 
       21 49118 1 1  91 GLN HG3  H  -2.127  -6.547  -9.362 1.00 . A A . 1598 GLN HG3  1 1 
       21 49119 1 1  91 GLN N    N  -0.424  -7.216  -7.383 1.00 . A A . 1598 GLN N    1 1 
       21 49120 1 1  91 GLN NE2  N  -4.982  -5.257  -8.459 1.00 . A A . 1598 GLN NE2  1 1 
       21 49121 1 1  91 GLN O    O  -1.323  -6.812  -4.674 1.00 . A A . 1598 GLN O    1 1 
       21 49122 1 1  91 GLN OE1  O  -4.410  -6.176 -10.426 1.00 . A A . 1598 GLN OE1  1 1 
       21 49123 1 1  92 TYR C    C  -0.995  -3.195  -3.046 1.00 . A A . 1599 TYR C    1 1 
       21 49124 1 1  92 TYR CA   C  -0.345  -4.509  -3.468 1.00 . A A . 1599 TYR CA   1 1 
       21 49125 1 1  92 TYR CB   C   1.133  -4.500  -3.074 1.00 . A A . 1599 TYR CB   1 1 
       21 49126 1 1  92 TYR CD1  C   1.512  -6.446  -1.516 1.00 . A A . 1599 TYR CD1  1 1 
       21 49127 1 1  92 TYR CD2  C   2.367  -6.597  -3.736 1.00 . A A . 1599 TYR CD2  1 1 
       21 49128 1 1  92 TYR CE1  C   2.010  -7.703  -1.233 1.00 . A A . 1599 TYR CE1  1 1 
       21 49129 1 1  92 TYR CE2  C   2.867  -7.856  -3.461 1.00 . A A . 1599 TYR CE2  1 1 
       21 49130 1 1  92 TYR CG   C   1.683  -5.873  -2.770 1.00 . A A . 1599 TYR CG   1 1 
       21 49131 1 1  92 TYR CZ   C   2.686  -8.404  -2.209 1.00 . A A . 1599 TYR CZ   1 1 
       21 49132 1 1  92 TYR H    H  -0.204  -4.032  -5.522 1.00 . A A . 1599 TYR H    1 1 
       21 49133 1 1  92 TYR HA   H  -0.837  -5.321  -2.957 1.00 . A A . 1599 TYR HA   1 1 
       21 49134 1 1  92 TYR HB2  H   1.710  -4.086  -3.887 1.00 . A A . 1599 TYR HB2  1 1 
       21 49135 1 1  92 TYR HB3  H   1.263  -3.885  -2.197 1.00 . A A . 1599 TYR HB3  1 1 
       21 49136 1 1  92 TYR HD1  H   0.982  -5.893  -0.755 1.00 . A A . 1599 TYR HD1  1 1 
       21 49137 1 1  92 TYR HD2  H   2.508  -6.163  -4.716 1.00 . A A . 1599 TYR HD2  1 1 
       21 49138 1 1  92 TYR HE1  H   1.868  -8.131  -0.253 1.00 . A A . 1599 TYR HE1  1 1 
       21 49139 1 1  92 TYR HE2  H   3.397  -8.405  -4.225 1.00 . A A . 1599 TYR HE2  1 1 
       21 49140 1 1  92 TYR HH   H   4.080  -9.726  -2.259 1.00 . A A . 1599 TYR HH   1 1 
       21 49141 1 1  92 TYR N    N  -0.478  -4.736  -4.901 1.00 . A A . 1599 TYR N    1 1 
       21 49142 1 1  92 TYR O    O  -0.626  -2.125  -3.529 1.00 . A A . 1599 TYR O    1 1 
       21 49143 1 1  92 TYR OH   O   3.181  -9.657  -1.931 1.00 . A A . 1599 TYR OH   1 1 
       21 49144 1 1  93 LEU C    C  -1.768  -1.387  -0.626 1.00 . A A . 1600 LEU C    1 1 
       21 49145 1 1  93 LEU CA   C  -2.653  -2.105  -1.637 1.00 . A A . 1600 LEU CA   1 1 
       21 49146 1 1  93 LEU CB   C  -3.986  -2.493  -0.992 1.00 . A A . 1600 LEU CB   1 1 
       21 49147 1 1  93 LEU CD1  C  -5.252  -0.435  -1.668 1.00 . A A . 1600 LEU CD1  1 1 
       21 49148 1 1  93 LEU CD2  C  -6.063  -1.826   0.243 1.00 . A A . 1600 LEU CD2  1 1 
       21 49149 1 1  93 LEU CG   C  -4.838  -1.320  -0.501 1.00 . A A . 1600 LEU CG   1 1 
       21 49150 1 1  93 LEU H    H  -2.223  -4.169  -1.806 1.00 . A A . 1600 LEU H    1 1 
       21 49151 1 1  93 LEU HA   H  -2.840  -1.445  -2.472 1.00 . A A . 1600 LEU HA   1 1 
       21 49152 1 1  93 LEU HB2  H  -4.562  -3.051  -1.714 1.00 . A A . 1600 LEU HB2  1 1 
       21 49153 1 1  93 LEU HB3  H  -3.779  -3.137  -0.149 1.00 . A A . 1600 LEU HB3  1 1 
       21 49154 1 1  93 LEU HD11 H  -4.370  -0.051  -2.159 1.00 . A A . 1600 LEU HD11 1 1 
       21 49155 1 1  93 LEU HD12 H  -5.848   0.388  -1.303 1.00 . A A . 1600 LEU HD12 1 1 
       21 49156 1 1  93 LEU HD13 H  -5.832  -1.014  -2.371 1.00 . A A . 1600 LEU HD13 1 1 
       21 49157 1 1  93 LEU HD21 H  -6.651  -0.986   0.583 1.00 . A A . 1600 LEU HD21 1 1 
       21 49158 1 1  93 LEU HD22 H  -5.750  -2.414   1.094 1.00 . A A . 1600 LEU HD22 1 1 
       21 49159 1 1  93 LEU HD23 H  -6.659  -2.439  -0.418 1.00 . A A . 1600 LEU HD23 1 1 
       21 49160 1 1  93 LEU HG   H  -4.255  -0.720   0.183 1.00 . A A . 1600 LEU HG   1 1 
       21 49161 1 1  93 LEU N    N  -1.965  -3.288  -2.141 1.00 . A A . 1600 LEU N    1 1 
       21 49162 1 1  93 LEU O    O  -1.083  -2.028   0.170 1.00 . A A . 1600 LEU O    1 1 
       21 49163 1 1  94 ILE C    C  -1.736   1.884   0.865 1.00 . A A . 1601 ILE C    1 1 
       21 49164 1 1  94 ILE CA   C  -0.959   0.726   0.254 1.00 . A A . 1601 ILE CA   1 1 
       21 49165 1 1  94 ILE CB   C   0.286   1.278  -0.467 1.00 . A A . 1601 ILE CB   1 1 
       21 49166 1 1  94 ILE CD1  C   2.190   0.607  -2.022 1.00 . A A . 1601 ILE CD1  1 1 
       21 49167 1 1  94 ILE CG1  C   1.061   0.138  -1.132 1.00 . A A . 1601 ILE CG1  1 1 
       21 49168 1 1  94 ILE CG2  C   1.177   2.033   0.510 1.00 . A A . 1601 ILE CG2  1 1 
       21 49169 1 1  94 ILE H    H  -2.368   0.400  -1.295 1.00 . A A . 1601 ILE H    1 1 
       21 49170 1 1  94 ILE HA   H  -0.626   0.072   1.047 1.00 . A A . 1601 ILE HA   1 1 
       21 49171 1 1  94 ILE HB   H  -0.042   1.972  -1.227 1.00 . A A . 1601 ILE HB   1 1 
       21 49172 1 1  94 ILE HD11 H   1.792   1.230  -2.808 1.00 . A A . 1601 ILE HD11 1 1 
       21 49173 1 1  94 ILE HD12 H   2.684  -0.250  -2.456 1.00 . A A . 1601 ILE HD12 1 1 
       21 49174 1 1  94 ILE HD13 H   2.899   1.173  -1.436 1.00 . A A . 1601 ILE HD13 1 1 
       21 49175 1 1  94 ILE HG12 H   1.484  -0.494  -0.365 1.00 . A A . 1601 ILE HG12 1 1 
       21 49176 1 1  94 ILE HG13 H   0.382  -0.444  -1.737 1.00 . A A . 1601 ILE HG13 1 1 
       21 49177 1 1  94 ILE HG21 H   0.624   2.856   0.940 1.00 . A A . 1601 ILE HG21 1 1 
       21 49178 1 1  94 ILE HG22 H   2.042   2.415  -0.011 1.00 . A A . 1601 ILE HG22 1 1 
       21 49179 1 1  94 ILE HG23 H   1.496   1.365   1.297 1.00 . A A . 1601 ILE HG23 1 1 
       21 49180 1 1  94 ILE N    N  -1.785  -0.060  -0.656 1.00 . A A . 1601 ILE N    1 1 
       21 49181 1 1  94 ILE O    O  -2.558   2.519   0.202 1.00 . A A . 1601 ILE O    1 1 
       21 49182 1 1  95 MET C    C  -1.305   3.627   4.082 1.00 . A A . 1602 MET C    1 1 
       21 49183 1 1  95 MET CA   C  -2.125   3.235   2.858 1.00 . A A . 1602 MET CA   1 1 
       21 49184 1 1  95 MET CB   C  -3.530   2.806   3.287 1.00 . A A . 1602 MET CB   1 1 
       21 49185 1 1  95 MET CE   C  -5.533   2.954   5.897 1.00 . A A . 1602 MET CE   1 1 
       21 49186 1 1  95 MET CG   C  -4.470   3.969   3.544 1.00 . A A . 1602 MET CG   1 1 
       21 49187 1 1  95 MET H    H  -0.806   1.600   2.610 1.00 . A A . 1602 MET H    1 1 
       21 49188 1 1  95 MET HA   H  -2.198   4.083   2.193 1.00 . A A . 1602 MET HA   1 1 
       21 49189 1 1  95 MET HB2  H  -3.958   2.188   2.512 1.00 . A A . 1602 MET HB2  1 1 
       21 49190 1 1  95 MET HB3  H  -3.454   2.227   4.195 1.00 . A A . 1602 MET HB3  1 1 
       21 49191 1 1  95 MET HE1  H  -6.391   2.599   6.449 1.00 . A A . 1602 MET HE1  1 1 
       21 49192 1 1  95 MET HE2  H  -5.098   3.800   6.410 1.00 . A A . 1602 MET HE2  1 1 
       21 49193 1 1  95 MET HE3  H  -4.800   2.163   5.824 1.00 . A A . 1602 MET HE3  1 1 
       21 49194 1 1  95 MET HG2  H  -3.994   4.656   4.228 1.00 . A A . 1602 MET HG2  1 1 
       21 49195 1 1  95 MET HG3  H  -4.662   4.472   2.607 1.00 . A A . 1602 MET HG3  1 1 
       21 49196 1 1  95 MET N    N  -1.467   2.151   2.139 1.00 . A A . 1602 MET N    1 1 
       21 49197 1 1  95 MET O    O  -1.233   2.875   5.053 1.00 . A A . 1602 MET O    1 1 
       21 49198 1 1  95 MET SD   S  -6.044   3.448   4.253 1.00 . A A . 1602 MET SD   1 1 
       21 49199 1 1  96 GLY C    C   0.756   6.606   4.972 1.00 . A A . 1603 GLY C    1 1 
       21 49200 1 1  96 GLY CA   C   0.125   5.239   5.165 1.00 . A A . 1603 GLY CA   1 1 
       21 49201 1 1  96 GLY H    H  -0.788   5.380   3.249 1.00 . A A . 1603 GLY H    1 1 
       21 49202 1 1  96 GLY HA2  H  -0.497   5.268   6.047 1.00 . A A . 1603 GLY HA2  1 1 
       21 49203 1 1  96 GLY HA3  H   0.912   4.516   5.323 1.00 . A A . 1603 GLY HA3  1 1 
       21 49204 1 1  96 GLY N    N  -0.685   4.805   4.039 1.00 . A A . 1603 GLY N    1 1 
       21 49205 1 1  96 GLY O    O   0.542   7.262   3.952 1.00 . A A . 1603 GLY O    1 1 
       21 49206 1 1  97 LYS C    C   3.021   8.509   4.649 1.00 . A A . 1604 LYS C    1 1 
       21 49207 1 1  97 LYS CA   C   2.218   8.319   5.933 1.00 . A A . 1604 LYS CA   1 1 
       21 49208 1 1  97 LYS CB   C   3.147   8.458   7.141 1.00 . A A . 1604 LYS CB   1 1 
       21 49209 1 1  97 LYS CD   C   1.567   9.749   8.613 1.00 . A A . 1604 LYS CD   1 1 
       21 49210 1 1  97 LYS CE   C   2.424  11.004   8.663 1.00 . A A . 1604 LYS CE   1 1 
       21 49211 1 1  97 LYS CG   C   2.416   8.495   8.474 1.00 . A A . 1604 LYS CG   1 1 
       21 49212 1 1  97 LYS H    H   1.677   6.440   6.738 1.00 . A A . 1604 LYS H    1 1 
       21 49213 1 1  97 LYS HA   H   1.461   9.086   5.987 1.00 . A A . 1604 LYS HA   1 1 
       21 49214 1 1  97 LYS HB2  H   3.829   7.622   7.154 1.00 . A A . 1604 LYS HB2  1 1 
       21 49215 1 1  97 LYS HB3  H   3.714   9.372   7.042 1.00 . A A . 1604 LYS HB3  1 1 
       21 49216 1 1  97 LYS HD2  H   0.898   9.815   7.767 1.00 . A A . 1604 LYS HD2  1 1 
       21 49217 1 1  97 LYS HD3  H   0.991   9.682   9.525 1.00 . A A . 1604 LYS HD3  1 1 
       21 49218 1 1  97 LYS HE2  H   3.088  10.937   9.511 1.00 . A A . 1604 LYS HE2  1 1 
       21 49219 1 1  97 LYS HE3  H   3.004  11.064   7.755 1.00 . A A . 1604 LYS HE3  1 1 
       21 49220 1 1  97 LYS HG2  H   1.775   7.629   8.546 1.00 . A A . 1604 LYS HG2  1 1 
       21 49221 1 1  97 LYS HG3  H   3.143   8.474   9.273 1.00 . A A . 1604 LYS HG3  1 1 
       21 49222 1 1  97 LYS HZ1  H   1.031  12.198   9.663 1.00 . A A . 1604 LYS HZ1  1 1 
       21 49223 1 1  97 LYS HZ2  H   0.956  12.324   7.978 1.00 . A A . 1604 LYS HZ2  1 1 
       21 49224 1 1  97 LYS HZ3  H   2.211  13.076   8.827 1.00 . A A . 1604 LYS HZ3  1 1 
       21 49225 1 1  97 LYS N    N   1.544   7.023   5.962 1.00 . A A . 1604 LYS N    1 1 
       21 49226 1 1  97 LYS NZ   N   1.598  12.236   8.792 1.00 . A A . 1604 LYS NZ   1 1 
       21 49227 1 1  97 LYS O    O   3.349   7.545   3.959 1.00 . A A . 1604 LYS O    1 1 
       21 49228 1 1  98 GLU C    C   5.517   9.524   3.215 1.00 . A A . 1605 GLU C    1 1 
       21 49229 1 1  98 GLU CA   C   4.108  10.105   3.153 1.00 . A A . 1605 GLU CA   1 1 
       21 49230 1 1  98 GLU CB   C   4.185  11.624   2.993 1.00 . A A . 1605 GLU CB   1 1 
       21 49231 1 1  98 GLU CD   C   3.017  13.757   2.318 1.00 . A A . 1605 GLU CD   1 1 
       21 49232 1 1  98 GLU CG   C   2.896  12.257   2.499 1.00 . A A . 1605 GLU CG   1 1 
       21 49233 1 1  98 GLU H    H   3.053  10.485   4.947 1.00 . A A . 1605 GLU H    1 1 
       21 49234 1 1  98 GLU HA   H   3.595   9.687   2.299 1.00 . A A . 1605 GLU HA   1 1 
       21 49235 1 1  98 GLU HB2  H   4.426  12.061   3.950 1.00 . A A . 1605 GLU HB2  1 1 
       21 49236 1 1  98 GLU HB3  H   4.970  11.861   2.290 1.00 . A A . 1605 GLU HB3  1 1 
       21 49237 1 1  98 GLU HG2  H   2.633  11.815   1.550 1.00 . A A . 1605 GLU HG2  1 1 
       21 49238 1 1  98 GLU HG3  H   2.115  12.059   3.217 1.00 . A A . 1605 GLU HG3  1 1 
       21 49239 1 1  98 GLU N    N   3.341   9.765   4.348 1.00 . A A . 1605 GLU N    1 1 
       21 49240 1 1  98 GLU O    O   5.839   8.731   4.101 1.00 . A A . 1605 GLU O    1 1 
       21 49241 1 1  98 GLU OE1  O   3.486  14.189   1.244 1.00 . A A . 1605 GLU OE1  1 1 
       21 49242 1 1  98 GLU OE2  O   2.641  14.500   3.249 1.00 . A A . 1605 GLU OE2  1 1 
       21 49243 1 1  99 ALA C    C   8.684  10.466   2.842 1.00 . A A . 1606 ALA C    1 1 
       21 49244 1 1  99 ALA CA   C   7.733   9.460   2.203 1.00 . A A . 1606 ALA CA   1 1 
       21 49245 1 1  99 ALA CB   C   8.133   9.198   0.758 1.00 . A A . 1606 ALA CB   1 1 
       21 49246 1 1  99 ALA H    H   6.037  10.563   1.588 1.00 . A A . 1606 ALA H    1 1 
       21 49247 1 1  99 ALA HA   H   7.794   8.526   2.743 1.00 . A A . 1606 ALA HA   1 1 
       21 49248 1 1  99 ALA HB1  H   9.137   8.799   0.728 1.00 . A A . 1606 ALA HB1  1 1 
       21 49249 1 1  99 ALA HB2  H   8.097  10.123   0.201 1.00 . A A . 1606 ALA HB2  1 1 
       21 49250 1 1  99 ALA HB3  H   7.450   8.487   0.318 1.00 . A A . 1606 ALA HB3  1 1 
       21 49251 1 1  99 ALA N    N   6.355   9.930   2.265 1.00 . A A . 1606 ALA N    1 1 
       21 49252 1 1  99 ALA O    O   8.251  11.427   3.478 1.00 . A A . 1606 ALA O    1 1 
       21 49253 1 1 100 LEU C    C  11.618  12.004   2.150 1.00 . A A . 1607 LEU C    1 1 
       21 49254 1 1 100 LEU CA   C  10.996  11.127   3.232 1.00 . A A . 1607 LEU CA   1 1 
       21 49255 1 1 100 LEU CB   C  12.088  10.313   3.932 1.00 . A A . 1607 LEU CB   1 1 
       21 49256 1 1 100 LEU CD1  C  12.748   8.634   5.673 1.00 . A A . 1607 LEU CD1  1 1 
       21 49257 1 1 100 LEU CD2  C  11.140  10.463   6.251 1.00 . A A . 1607 LEU CD2  1 1 
       21 49258 1 1 100 LEU CG   C  11.625   9.522   5.158 1.00 . A A . 1607 LEU CG   1 1 
       21 49259 1 1 100 LEU H    H  10.267   9.456   2.154 1.00 . A A . 1607 LEU H    1 1 
       21 49260 1 1 100 LEU HA   H  10.513  11.762   3.960 1.00 . A A . 1607 LEU HA   1 1 
       21 49261 1 1 100 LEU HB2  H  12.503   9.618   3.217 1.00 . A A . 1607 LEU HB2  1 1 
       21 49262 1 1 100 LEU HB3  H  12.872  10.992   4.242 1.00 . A A . 1607 LEU HB3  1 1 
       21 49263 1 1 100 LEU HD11 H  13.035   7.933   4.905 1.00 . A A . 1607 LEU HD11 1 1 
       21 49264 1 1 100 LEU HD12 H  12.408   8.095   6.546 1.00 . A A . 1607 LEU HD12 1 1 
       21 49265 1 1 100 LEU HD13 H  13.597   9.247   5.938 1.00 . A A . 1607 LEU HD13 1 1 
       21 49266 1 1 100 LEU HD21 H  11.944  11.124   6.539 1.00 . A A . 1607 LEU HD21 1 1 
       21 49267 1 1 100 LEU HD22 H  10.823   9.886   7.107 1.00 . A A . 1607 LEU HD22 1 1 
       21 49268 1 1 100 LEU HD23 H  10.310  11.045   5.881 1.00 . A A . 1607 LEU HD23 1 1 
       21 49269 1 1 100 LEU HG   H  10.800   8.885   4.875 1.00 . A A . 1607 LEU HG   1 1 
       21 49270 1 1 100 LEU N    N   9.983  10.239   2.671 1.00 . A A . 1607 LEU N    1 1 
       21 49271 1 1 100 LEU O    O  11.221  11.951   0.986 1.00 . A A . 1607 LEU O    1 1 
       21 49272 1 1 101 GLN C    C  14.725  13.913   2.080 1.00 . A A . 1608 GLN C    1 1 
       21 49273 1 1 101 GLN CA   C  13.286  13.705   1.627 1.00 . A A . 1608 GLN CA   1 1 
       21 49274 1 1 101 GLN CB   C  12.561  15.050   1.543 1.00 . A A . 1608 GLN CB   1 1 
       21 49275 1 1 101 GLN CD   C  12.466  17.353   0.510 1.00 . A A . 1608 GLN CD   1 1 
       21 49276 1 1 101 GLN CG   C  13.203  16.030   0.576 1.00 . A A . 1608 GLN CG   1 1 
       21 49277 1 1 101 GLN H    H  12.864  12.801   3.491 1.00 . A A . 1608 GLN H    1 1 
       21 49278 1 1 101 GLN HA   H  13.289  13.242   0.652 1.00 . A A . 1608 GLN HA   1 1 
       21 49279 1 1 101 GLN HB2  H  11.543  14.877   1.224 1.00 . A A . 1608 GLN HB2  1 1 
       21 49280 1 1 101 GLN HB3  H  12.548  15.500   2.525 1.00 . A A . 1608 GLN HB3  1 1 
       21 49281 1 1 101 GLN HE21 H  13.591  18.080   1.980 1.00 . A A . 1608 GLN HE21 1 1 
       21 49282 1 1 101 GLN HE22 H  12.400  19.157   1.344 1.00 . A A . 1608 GLN HE22 1 1 
       21 49283 1 1 101 GLN HG2  H  14.219  16.215   0.893 1.00 . A A . 1608 GLN HG2  1 1 
       21 49284 1 1 101 GLN HG3  H  13.210  15.590  -0.411 1.00 . A A . 1608 GLN HG3  1 1 
       21 49285 1 1 101 GLN N    N  12.595  12.811   2.548 1.00 . A A . 1608 GLN N    1 1 
       21 49286 1 1 101 GLN NE2  N  12.859  18.291   1.364 1.00 . A A . 1608 GLN NE2  1 1 
       21 49287 1 1 101 GLN O    O  14.972  14.348   3.206 1.00 . A A . 1608 GLN O    1 1 
       21 49288 1 1 101 GLN OE1  O  11.556  17.531  -0.299 1.00 . A A . 1608 GLN OE1  1 1 
       21 49289 1 1 102 ILE C    C  17.876  14.358   0.387 1.00 . A A . 1609 ILE C    1 1 
       21 49290 1 1 102 ILE CA   C  17.084  13.743   1.537 1.00 . A A . 1609 ILE CA   1 1 
       21 49291 1 1 102 ILE CB   C  17.697  12.378   1.905 1.00 . A A . 1609 ILE CB   1 1 
       21 49292 1 1 102 ILE CD1  C  18.786  13.162   4.067 1.00 . A A . 1609 ILE CD1  1 1 
       21 49293 1 1 102 ILE CG1  C  18.995  12.565   2.691 1.00 . A A . 1609 ILE CG1  1 1 
       21 49294 1 1 102 ILE CG2  C  17.940  11.545   0.656 1.00 . A A . 1609 ILE CG2  1 1 
       21 49295 1 1 102 ILE H    H  15.420  13.271   0.317 1.00 . A A . 1609 ILE H    1 1 
       21 49296 1 1 102 ILE HA   H  17.160  14.390   2.397 1.00 . A A . 1609 ILE HA   1 1 
       21 49297 1 1 102 ILE HB   H  16.985  11.849   2.521 1.00 . A A . 1609 ILE HB   1 1 
       21 49298 1 1 102 ILE HD11 H  18.374  14.156   3.969 1.00 . A A . 1609 ILE HD11 1 1 
       21 49299 1 1 102 ILE HD12 H  19.732  13.213   4.586 1.00 . A A . 1609 ILE HD12 1 1 
       21 49300 1 1 102 ILE HD13 H  18.099  12.542   4.627 1.00 . A A . 1609 ILE HD13 1 1 
       21 49301 1 1 102 ILE HG12 H  19.475  11.606   2.816 1.00 . A A . 1609 ILE HG12 1 1 
       21 49302 1 1 102 ILE HG13 H  19.651  13.223   2.141 1.00 . A A . 1609 ILE HG13 1 1 
       21 49303 1 1 102 ILE HG21 H  17.000  11.371   0.152 1.00 . A A . 1609 ILE HG21 1 1 
       21 49304 1 1 102 ILE HG22 H  18.379  10.598   0.934 1.00 . A A . 1609 ILE HG22 1 1 
       21 49305 1 1 102 ILE HG23 H  18.610  12.073  -0.006 1.00 . A A . 1609 ILE HG23 1 1 
       21 49306 1 1 102 ILE N    N  15.674  13.602   1.204 1.00 . A A . 1609 ILE N    1 1 
       21 49307 1 1 102 ILE O    O  19.023  14.769   0.563 1.00 . A A . 1609 ILE O    1 1 
       21 49308 1 1 103 LYS C    C  19.173  14.211  -2.311 1.00 . A A . 1610 LYS C    1 1 
       21 49309 1 1 103 LYS CA   C  17.899  14.978  -1.971 1.00 . A A . 1610 LYS CA   1 1 
       21 49310 1 1 103 LYS CB   C  18.219  16.459  -1.756 1.00 . A A . 1610 LYS CB   1 1 
       21 49311 1 1 103 LYS CD   C  19.147  18.594  -2.702 1.00 . A A . 1610 LYS CD   1 1 
       21 49312 1 1 103 LYS CE   C  19.795  19.258  -3.907 1.00 . A A . 1610 LYS CE   1 1 
       21 49313 1 1 103 LYS CG   C  18.859  17.125  -2.964 1.00 . A A . 1610 LYS CG   1 1 
       21 49314 1 1 103 LYS H    H  16.338  14.077  -0.856 1.00 . A A . 1610 LYS H    1 1 
       21 49315 1 1 103 LYS HA   H  17.208  14.884  -2.795 1.00 . A A . 1610 LYS HA   1 1 
       21 49316 1 1 103 LYS HB2  H  17.302  16.984  -1.527 1.00 . A A . 1610 LYS HB2  1 1 
       21 49317 1 1 103 LYS HB3  H  18.894  16.553  -0.920 1.00 . A A . 1610 LYS HB3  1 1 
       21 49318 1 1 103 LYS HD2  H  18.219  19.100  -2.481 1.00 . A A . 1610 LYS HD2  1 1 
       21 49319 1 1 103 LYS HD3  H  19.815  18.676  -1.858 1.00 . A A . 1610 LYS HD3  1 1 
       21 49320 1 1 103 LYS HE2  H  19.118  19.188  -4.747 1.00 . A A . 1610 LYS HE2  1 1 
       21 49321 1 1 103 LYS HE3  H  19.974  20.298  -3.677 1.00 . A A . 1610 LYS HE3  1 1 
       21 49322 1 1 103 LYS HG2  H  19.787  16.621  -3.189 1.00 . A A . 1610 LYS HG2  1 1 
       21 49323 1 1 103 LYS HG3  H  18.188  17.045  -3.805 1.00 . A A . 1610 LYS HG3  1 1 
       21 49324 1 1 103 LYS HZ1  H  21.501  19.085  -5.098 1.00 . A A . 1610 LYS HZ1  1 1 
       21 49325 1 1 103 LYS HZ2  H  20.932  17.610  -4.500 1.00 . A A . 1610 LYS HZ2  1 1 
       21 49326 1 1 103 LYS HZ3  H  21.754  18.675  -3.476 1.00 . A A . 1610 LYS HZ3  1 1 
       21 49327 1 1 103 LYS N    N  17.254  14.417  -0.785 1.00 . A A . 1610 LYS N    1 1 
       21 49328 1 1 103 LYS NZ   N  21.086  18.612  -4.271 1.00 . A A . 1610 LYS NZ   1 1 
       21 49329 1 1 103 LYS O    O  20.232  14.457  -1.734 1.00 . A A . 1610 LYS O    1 1 
       21 49330 1 1 104 TYR C    C  21.253  13.340  -4.358 1.00 . A A . 1611 TYR C    1 1 
       21 49331 1 1 104 TYR CA   C  20.203  12.472  -3.669 1.00 . A A . 1611 TYR CA   1 1 
       21 49332 1 1 104 TYR CB   C  19.746  11.352  -4.607 1.00 . A A . 1611 TYR CB   1 1 
       21 49333 1 1 104 TYR CD1  C  21.205   9.417  -3.903 1.00 . A A . 1611 TYR CD1  1 1 
       21 49334 1 1 104 TYR CD2  C  21.420  10.234  -6.132 1.00 . A A . 1611 TYR CD2  1 1 
       21 49335 1 1 104 TYR CE1  C  22.177   8.467  -4.154 1.00 . A A . 1611 TYR CE1  1 1 
       21 49336 1 1 104 TYR CE2  C  22.391   9.286  -6.391 1.00 . A A . 1611 TYR CE2  1 1 
       21 49337 1 1 104 TYR CG   C  20.811  10.316  -4.887 1.00 . A A . 1611 TYR CG   1 1 
       21 49338 1 1 104 TYR CZ   C  22.767   8.406  -5.398 1.00 . A A . 1611 TYR CZ   1 1 
       21 49339 1 1 104 TYR H    H  18.190  13.128  -3.675 1.00 . A A . 1611 TYR H    1 1 
       21 49340 1 1 104 TYR HA   H  20.640  12.033  -2.785 1.00 . A A . 1611 TYR HA   1 1 
       21 49341 1 1 104 TYR HB2  H  18.900  10.847  -4.165 1.00 . A A . 1611 TYR HB2  1 1 
       21 49342 1 1 104 TYR HB3  H  19.448  11.783  -5.552 1.00 . A A . 1611 TYR HB3  1 1 
       21 49343 1 1 104 TYR HD1  H  20.741   9.467  -2.930 1.00 . A A . 1611 TYR HD1  1 1 
       21 49344 1 1 104 TYR HD2  H  21.124  10.926  -6.908 1.00 . A A . 1611 TYR HD2  1 1 
       21 49345 1 1 104 TYR HE1  H  22.471   7.778  -3.377 1.00 . A A . 1611 TYR HE1  1 1 
       21 49346 1 1 104 TYR HE2  H  22.854   9.239  -7.366 1.00 . A A . 1611 TYR HE2  1 1 
       21 49347 1 1 104 TYR HH   H  23.450   6.611  -5.307 1.00 . A A . 1611 TYR HH   1 1 
       21 49348 1 1 104 TYR N    N  19.061  13.278  -3.251 1.00 . A A . 1611 TYR N    1 1 
       21 49349 1 1 104 TYR O    O  22.273  13.686  -3.763 1.00 . A A . 1611 TYR O    1 1 
       21 49350 1 1 104 TYR OH   O  23.734   7.461  -5.652 1.00 . A A . 1611 TYR OH   1 1 
       21 49351 1 1 105 ASN C    C  21.143  15.548  -7.213 1.00 . A A . 1612 ASN C    1 1 
       21 49352 1 1 105 ASN CA   C  21.911  14.524  -6.384 1.00 . A A . 1612 ASN CA   1 1 
       21 49353 1 1 105 ASN CB   C  22.783  13.663  -7.299 1.00 . A A . 1612 ASN CB   1 1 
       21 49354 1 1 105 ASN CG   C  23.804  12.846  -6.530 1.00 . A A . 1612 ASN CG   1 1 
       21 49355 1 1 105 ASN H    H  20.164  13.380  -6.034 1.00 . A A . 1612 ASN H    1 1 
       21 49356 1 1 105 ASN HA   H  22.545  15.049  -5.685 1.00 . A A . 1612 ASN HA   1 1 
       21 49357 1 1 105 ASN HB2  H  22.153  12.985  -7.854 1.00 . A A . 1612 ASN HB2  1 1 
       21 49358 1 1 105 ASN HB3  H  23.311  14.304  -7.990 1.00 . A A . 1612 ASN HB3  1 1 
       21 49359 1 1 105 ASN HD21 H  23.772  11.439  -7.934 1.00 . A A . 1612 ASN HD21 1 1 
       21 49360 1 1 105 ASN HD22 H  24.833  11.146  -6.603 1.00 . A A . 1612 ASN HD22 1 1 
       21 49361 1 1 105 ASN N    N  20.993  13.690  -5.615 1.00 . A A . 1612 ASN N    1 1 
       21 49362 1 1 105 ASN ND2  N  24.173  11.694  -7.078 1.00 . A A . 1612 ASN ND2  1 1 
       21 49363 1 1 105 ASN O    O  20.568  15.215  -8.250 1.00 . A A . 1612 ASN O    1 1 
       21 49364 1 1 105 ASN OD1  O  24.259  13.248  -5.460 1.00 . A A . 1612 ASN OD1  1 1 
       21 49365 1 1 106 ALA C    C  18.943  17.568  -7.567 1.00 . A A . 1613 ALA C    1 1 
       21 49366 1 1 106 ALA CA   C  20.433  17.871  -7.436 1.00 . A A . 1613 ALA CA   1 1 
       21 49367 1 1 106 ALA CB   C  21.049  18.105  -8.808 1.00 . A A . 1613 ALA CB   1 1 
       21 49368 1 1 106 ALA H    H  21.607  16.993  -5.910 1.00 . A A . 1613 ALA H    1 1 
       21 49369 1 1 106 ALA HA   H  20.555  18.773  -6.855 1.00 . A A . 1613 ALA HA   1 1 
       21 49370 1 1 106 ALA HB1  H  20.561  18.942  -9.284 1.00 . A A . 1613 ALA HB1  1 1 
       21 49371 1 1 106 ALA HB2  H  20.921  17.221  -9.415 1.00 . A A . 1613 ALA HB2  1 1 
       21 49372 1 1 106 ALA HB3  H  22.102  18.317  -8.698 1.00 . A A . 1613 ALA HB3  1 1 
       21 49373 1 1 106 ALA N    N  21.132  16.793  -6.743 1.00 . A A . 1613 ALA N    1 1 
       21 49374 1 1 106 ALA O    O  18.229  18.227  -8.322 1.00 . A A . 1613 ALA O    1 1 
       21 49375 1 1 107 SER C    C  16.678  15.473  -5.559 1.00 . A A . 1614 SER C    1 1 
       21 49376 1 1 107 SER CA   C  17.075  16.175  -6.854 1.00 . A A . 1614 SER CA   1 1 
       21 49377 1 1 107 SER CB   C  16.807  15.257  -8.047 1.00 . A A . 1614 SER CB   1 1 
       21 49378 1 1 107 SER H    H  19.098  16.081  -6.238 1.00 . A A . 1614 SER H    1 1 
       21 49379 1 1 107 SER HA   H  16.484  17.071  -6.960 1.00 . A A . 1614 SER HA   1 1 
       21 49380 1 1 107 SER HB2  H  17.425  14.374  -7.966 1.00 . A A . 1614 SER HB2  1 1 
       21 49381 1 1 107 SER HB3  H  15.766  14.969  -8.052 1.00 . A A . 1614 SER HB3  1 1 
       21 49382 1 1 107 SER HG   H  16.469  16.612  -9.422 1.00 . A A . 1614 SER HG   1 1 
       21 49383 1 1 107 SER N    N  18.480  16.567  -6.822 1.00 . A A . 1614 SER N    1 1 
       21 49384 1 1 107 SER O    O  17.408  14.620  -5.053 1.00 . A A . 1614 SER O    1 1 
       21 49385 1 1 107 SER OG   O  17.104  15.908  -9.271 1.00 . A A . 1614 SER OG   1 1 
       21 49386 1 1 108 PHE C    C  14.815  13.742  -3.945 1.00 . A A . 1615 PHE C    1 1 
       21 49387 1 1 108 PHE CA   C  15.014  15.247  -3.792 1.00 . A A . 1615 PHE CA   1 1 
       21 49388 1 1 108 PHE CB   C  13.697  15.910  -3.383 1.00 . A A . 1615 PHE CB   1 1 
       21 49389 1 1 108 PHE CD1  C  11.854  14.925  -4.775 1.00 . A A . 1615 PHE CD1  1 1 
       21 49390 1 1 108 PHE CD2  C  12.585  17.141  -5.266 1.00 . A A . 1615 PHE CD2  1 1 
       21 49391 1 1 108 PHE CE1  C  10.928  15.000  -5.799 1.00 . A A . 1615 PHE CE1  1 1 
       21 49392 1 1 108 PHE CE2  C  11.662  17.221  -6.291 1.00 . A A . 1615 PHE CE2  1 1 
       21 49393 1 1 108 PHE CG   C  12.691  15.993  -4.497 1.00 . A A . 1615 PHE CG   1 1 
       21 49394 1 1 108 PHE CZ   C  10.833  16.150  -6.558 1.00 . A A . 1615 PHE CZ   1 1 
       21 49395 1 1 108 PHE H    H  14.979  16.523  -5.480 1.00 . A A . 1615 PHE H    1 1 
       21 49396 1 1 108 PHE HA   H  15.749  15.423  -3.021 1.00 . A A . 1615 PHE HA   1 1 
       21 49397 1 1 108 PHE HB2  H  13.254  15.344  -2.577 1.00 . A A . 1615 PHE HB2  1 1 
       21 49398 1 1 108 PHE HB3  H  13.899  16.914  -3.043 1.00 . A A . 1615 PHE HB3  1 1 
       21 49399 1 1 108 PHE HD1  H  11.926  14.025  -4.181 1.00 . A A . 1615 PHE HD1  1 1 
       21 49400 1 1 108 PHE HD2  H  13.234  17.979  -5.060 1.00 . A A . 1615 PHE HD2  1 1 
       21 49401 1 1 108 PHE HE1  H  10.280  14.161  -6.005 1.00 . A A . 1615 PHE HE1  1 1 
       21 49402 1 1 108 PHE HE2  H  11.588  18.122  -6.883 1.00 . A A . 1615 PHE HE2  1 1 
       21 49403 1 1 108 PHE HZ   H  10.110  16.210  -7.358 1.00 . A A . 1615 PHE HZ   1 1 
       21 49404 1 1 108 PHE N    N  15.515  15.839  -5.029 1.00 . A A . 1615 PHE N    1 1 
       21 49405 1 1 108 PHE O    O  14.441  13.261  -5.014 1.00 . A A . 1615 PHE O    1 1 
       21 49406 1 1 109 ARG C    C  13.675  11.134  -2.102 1.00 . A A . 1616 ARG C    1 1 
       21 49407 1 1 109 ARG CA   C  14.915  11.552  -2.885 1.00 . A A . 1616 ARG CA   1 1 
       21 49408 1 1 109 ARG CB   C  16.158  10.876  -2.301 1.00 . A A . 1616 ARG CB   1 1 
       21 49409 1 1 109 ARG CD   C  17.346   8.738  -1.729 1.00 . A A . 1616 ARG CD   1 1 
       21 49410 1 1 109 ARG CG   C  16.085   9.357  -2.310 1.00 . A A . 1616 ARG CG   1 1 
       21 49411 1 1 109 ARG CZ   C  18.303   6.500  -1.366 1.00 . A A . 1616 ARG CZ   1 1 
       21 49412 1 1 109 ARG H    H  15.373  13.440  -2.043 1.00 . A A . 1616 ARG H    1 1 
       21 49413 1 1 109 ARG HA   H  14.797  11.244  -3.914 1.00 . A A . 1616 ARG HA   1 1 
       21 49414 1 1 109 ARG HB2  H  17.020  11.178  -2.876 1.00 . A A . 1616 ARG HB2  1 1 
       21 49415 1 1 109 ARG HB3  H  16.284  11.203  -1.280 1.00 . A A . 1616 ARG HB3  1 1 
       21 49416 1 1 109 ARG HD2  H  18.192   9.050  -2.323 1.00 . A A . 1616 ARG HD2  1 1 
       21 49417 1 1 109 ARG HD3  H  17.470   9.089  -0.715 1.00 . A A . 1616 ARG HD3  1 1 
       21 49418 1 1 109 ARG HE   H  16.443   6.859  -1.994 1.00 . A A . 1616 ARG HE   1 1 
       21 49419 1 1 109 ARG HG2  H  15.237   9.043  -1.721 1.00 . A A . 1616 ARG HG2  1 1 
       21 49420 1 1 109 ARG HG3  H  15.966   9.018  -3.329 1.00 . A A . 1616 ARG HG3  1 1 
       21 49421 1 1 109 ARG HH11 H  19.562   8.033  -0.977 1.00 . A A . 1616 ARG HH11 1 1 
       21 49422 1 1 109 ARG HH12 H  20.219   6.451  -0.725 1.00 . A A . 1616 ARG HH12 1 1 
       21 49423 1 1 109 ARG HH21 H  17.300   4.771  -1.664 1.00 . A A . 1616 ARG HH21 1 1 
       21 49424 1 1 109 ARG HH22 H  18.934   4.597  -1.116 1.00 . A A . 1616 ARG HH22 1 1 
       21 49425 1 1 109 ARG N    N  15.071  13.001  -2.868 1.00 . A A . 1616 ARG N    1 1 
       21 49426 1 1 109 ARG NE   N  17.286   7.279  -1.721 1.00 . A A . 1616 ARG NE   1 1 
       21 49427 1 1 109 ARG NH1  N  19.456   7.039  -0.993 1.00 . A A . 1616 ARG NH1  1 1 
       21 49428 1 1 109 ARG NH2  N  18.168   5.180  -1.383 1.00 . A A . 1616 ARG NH2  1 1 
       21 49429 1 1 109 ARG O    O  13.701  11.060  -0.873 1.00 . A A . 1616 ARG O    1 1 
       21 49430 1 1 110 TYR C    C  11.192   8.942  -2.185 1.00 . A A . 1617 TYR C    1 1 
       21 49431 1 1 110 TYR CA   C  11.338  10.460  -2.190 1.00 . A A . 1617 TYR CA   1 1 
       21 49432 1 1 110 TYR CB   C  10.142  11.092  -2.910 1.00 . A A . 1617 TYR CB   1 1 
       21 49433 1 1 110 TYR CD1  C  10.769  13.250  -1.734 1.00 . A A . 1617 TYR CD1  1 1 
       21 49434 1 1 110 TYR CD2  C   8.951  13.287  -3.275 1.00 . A A . 1617 TYR CD2  1 1 
       21 49435 1 1 110 TYR CE1  C  10.590  14.597  -1.484 1.00 . A A . 1617 TYR CE1  1 1 
       21 49436 1 1 110 TYR CE2  C   8.766  14.635  -3.029 1.00 . A A . 1617 TYR CE2  1 1 
       21 49437 1 1 110 TYR CG   C   9.954  12.571  -2.634 1.00 . A A . 1617 TYR CG   1 1 
       21 49438 1 1 110 TYR CZ   C   9.588  15.284  -2.134 1.00 . A A . 1617 TYR CZ   1 1 
       21 49439 1 1 110 TYR H    H  12.629  10.947  -3.795 1.00 . A A . 1617 TYR H    1 1 
       21 49440 1 1 110 TYR HA   H  11.355  10.810  -1.169 1.00 . A A . 1617 TYR HA   1 1 
       21 49441 1 1 110 TYR HB2  H  10.271  10.970  -3.976 1.00 . A A . 1617 TYR HB2  1 1 
       21 49442 1 1 110 TYR HB3  H   9.241  10.583  -2.604 1.00 . A A . 1617 TYR HB3  1 1 
       21 49443 1 1 110 TYR HD1  H  11.555  12.710  -1.227 1.00 . A A . 1617 TYR HD1  1 1 
       21 49444 1 1 110 TYR HD2  H   8.308  12.777  -3.977 1.00 . A A . 1617 TYR HD2  1 1 
       21 49445 1 1 110 TYR HE1  H  11.234  15.106  -0.782 1.00 . A A . 1617 TYR HE1  1 1 
       21 49446 1 1 110 TYR HE2  H   7.979  15.173  -3.539 1.00 . A A . 1617 TYR HE2  1 1 
       21 49447 1 1 110 TYR HH   H   8.470  16.806  -1.771 1.00 . A A . 1617 TYR HH   1 1 
       21 49448 1 1 110 TYR N    N  12.589  10.867  -2.820 1.00 . A A . 1617 TYR N    1 1 
       21 49449 1 1 110 TYR O    O  10.771   8.345  -3.176 1.00 . A A . 1617 TYR O    1 1 
       21 49450 1 1 110 TYR OH   O   9.406  16.625  -1.886 1.00 . A A . 1617 TYR OH   1 1 
       21 49451 1 1 111 ILE C    C  10.401   6.513   0.128 1.00 . A A . 1618 ILE C    1 1 
       21 49452 1 1 111 ILE CA   C  11.443   6.877  -0.924 1.00 . A A . 1618 ILE CA   1 1 
       21 49453 1 1 111 ILE CB   C  12.795   6.238  -0.549 1.00 . A A . 1618 ILE CB   1 1 
       21 49454 1 1 111 ILE CD1  C  14.679   6.294   1.164 1.00 . A A . 1618 ILE CD1  1 1 
       21 49455 1 1 111 ILE CG1  C  13.390   6.924   0.682 1.00 . A A . 1618 ILE CG1  1 1 
       21 49456 1 1 111 ILE CG2  C  13.757   6.313  -1.726 1.00 . A A . 1618 ILE CG2  1 1 
       21 49457 1 1 111 ILE H    H  11.889   8.853  -0.313 1.00 . A A . 1618 ILE H    1 1 
       21 49458 1 1 111 ILE HA   H  11.130   6.474  -1.877 1.00 . A A . 1618 ILE HA   1 1 
       21 49459 1 1 111 ILE HB   H  12.623   5.196  -0.324 1.00 . A A . 1618 ILE HB   1 1 
       21 49460 1 1 111 ILE HD11 H  15.039   6.825   2.032 1.00 . A A . 1618 ILE HD11 1 1 
       21 49461 1 1 111 ILE HD12 H  15.419   6.343   0.379 1.00 . A A . 1618 ILE HD12 1 1 
       21 49462 1 1 111 ILE HD13 H  14.500   5.261   1.423 1.00 . A A . 1618 ILE HD13 1 1 
       21 49463 1 1 111 ILE HG12 H  13.596   7.959   0.446 1.00 . A A . 1618 ILE HG12 1 1 
       21 49464 1 1 111 ILE HG13 H  12.678   6.879   1.492 1.00 . A A . 1618 ILE HG13 1 1 
       21 49465 1 1 111 ILE HG21 H  13.335   5.787  -2.570 1.00 . A A . 1618 ILE HG21 1 1 
       21 49466 1 1 111 ILE HG22 H  14.697   5.858  -1.451 1.00 . A A . 1618 ILE HG22 1 1 
       21 49467 1 1 111 ILE HG23 H  13.921   7.347  -1.991 1.00 . A A . 1618 ILE HG23 1 1 
       21 49468 1 1 111 ILE N    N  11.548   8.323  -1.063 1.00 . A A . 1618 ILE N    1 1 
       21 49469 1 1 111 ILE O    O  10.436   7.015   1.252 1.00 . A A . 1618 ILE O    1 1 
       21 49470 1 1 112 TYR C    C   8.873   4.071   1.554 1.00 . A A . 1619 TYR C    1 1 
       21 49471 1 1 112 TYR CA   C   8.410   5.218   0.658 1.00 . A A . 1619 TYR CA   1 1 
       21 49472 1 1 112 TYR CB   C   7.176   4.802  -0.144 1.00 . A A . 1619 TYR CB   1 1 
       21 49473 1 1 112 TYR CD1  C   7.257   6.261  -2.204 1.00 . A A . 1619 TYR CD1  1 1 
       21 49474 1 1 112 TYR CD2  C   5.487   6.611  -0.645 1.00 . A A . 1619 TYR CD2  1 1 
       21 49475 1 1 112 TYR CE1  C   6.763   7.277  -2.999 1.00 . A A . 1619 TYR CE1  1 1 
       21 49476 1 1 112 TYR CE2  C   4.986   7.628  -1.438 1.00 . A A . 1619 TYR CE2  1 1 
       21 49477 1 1 112 TYR CG   C   6.629   5.911  -1.015 1.00 . A A . 1619 TYR CG   1 1 
       21 49478 1 1 112 TYR CZ   C   5.628   7.957  -2.612 1.00 . A A . 1619 TYR CZ   1 1 
       21 49479 1 1 112 TYR H    H   9.504   5.267  -1.153 1.00 . A A . 1619 TYR H    1 1 
       21 49480 1 1 112 TYR HA   H   8.153   6.062   1.281 1.00 . A A . 1619 TYR HA   1 1 
       21 49481 1 1 112 TYR HB2  H   7.435   3.972  -0.784 1.00 . A A . 1619 TYR HB2  1 1 
       21 49482 1 1 112 TYR HB3  H   6.396   4.498   0.538 1.00 . A A . 1619 TYR HB3  1 1 
       21 49483 1 1 112 TYR HD1  H   8.146   5.727  -2.505 1.00 . A A . 1619 TYR HD1  1 1 
       21 49484 1 1 112 TYR HD2  H   4.988   6.352   0.276 1.00 . A A . 1619 TYR HD2  1 1 
       21 49485 1 1 112 TYR HE1  H   7.266   7.535  -3.920 1.00 . A A . 1619 TYR HE1  1 1 
       21 49486 1 1 112 TYR HE2  H   4.097   8.159  -1.133 1.00 . A A . 1619 TYR HE2  1 1 
       21 49487 1 1 112 TYR HH   H   5.122   8.684  -4.319 1.00 . A A . 1619 TYR HH   1 1 
       21 49488 1 1 112 TYR N    N   9.473   5.640  -0.246 1.00 . A A . 1619 TYR N    1 1 
       21 49489 1 1 112 TYR O    O   9.176   2.981   1.070 1.00 . A A . 1619 TYR O    1 1 
       21 49490 1 1 112 TYR OH   O   5.134   8.969  -3.402 1.00 . A A . 1619 TYR OH   1 1 
       21 49491 1 1 113 PRO C    C   8.315   2.207   4.066 1.00 . A A . 1620 PRO C    1 1 
       21 49492 1 1 113 PRO CA   C   9.363   3.291   3.845 1.00 . A A . 1620 PRO CA   1 1 
       21 49493 1 1 113 PRO CB   C   9.567   4.098   5.127 1.00 . A A . 1620 PRO CB   1 1 
       21 49494 1 1 113 PRO CD   C   8.570   5.576   3.541 1.00 . A A . 1620 PRO CD   1 1 
       21 49495 1 1 113 PRO CG   C   8.606   5.229   5.004 1.00 . A A . 1620 PRO CG   1 1 
       21 49496 1 1 113 PRO HA   H  10.297   2.835   3.550 1.00 . A A . 1620 PRO HA   1 1 
       21 49497 1 1 113 PRO HB2  H   9.346   3.480   5.985 1.00 . A A . 1620 PRO HB2  1 1 
       21 49498 1 1 113 PRO HB3  H  10.588   4.448   5.179 1.00 . A A . 1620 PRO HB3  1 1 
       21 49499 1 1 113 PRO HD2  H   7.579   5.894   3.253 1.00 . A A . 1620 PRO HD2  1 1 
       21 49500 1 1 113 PRO HD3  H   9.294   6.346   3.317 1.00 . A A . 1620 PRO HD3  1 1 
       21 49501 1 1 113 PRO HG2  H   7.627   4.919   5.340 1.00 . A A . 1620 PRO HG2  1 1 
       21 49502 1 1 113 PRO HG3  H   8.953   6.072   5.584 1.00 . A A . 1620 PRO HG3  1 1 
       21 49503 1 1 113 PRO N    N   8.929   4.305   2.879 1.00 . A A . 1620 PRO N    1 1 
       21 49504 1 1 113 PRO O    O   7.258   2.211   3.435 1.00 . A A . 1620 PRO O    1 1 
       21 49505 1 1 114 LEU C    C   7.658  -0.053   6.793 1.00 . A A . 1621 LEU C    1 1 
       21 49506 1 1 114 LEU CA   C   7.703   0.190   5.287 1.00 . A A . 1621 LEU CA   1 1 
       21 49507 1 1 114 LEU CB   C   8.125  -1.091   4.563 1.00 . A A . 1621 LEU CB   1 1 
       21 49508 1 1 114 LEU CD1  C   8.673  -2.287   2.429 1.00 . A A . 1621 LEU CD1  1 1 
       21 49509 1 1 114 LEU CD2  C   6.713  -0.737   2.518 1.00 . A A . 1621 LEU CD2  1 1 
       21 49510 1 1 114 LEU CG   C   8.119  -1.007   3.034 1.00 . A A . 1621 LEU CG   1 1 
       21 49511 1 1 114 LEU H    H   9.477   1.333   5.437 1.00 . A A . 1621 LEU H    1 1 
       21 49512 1 1 114 LEU HA   H   6.718   0.475   4.951 1.00 . A A . 1621 LEU HA   1 1 
       21 49513 1 1 114 LEU HB2  H   9.124  -1.346   4.883 1.00 . A A . 1621 LEU HB2  1 1 
       21 49514 1 1 114 LEU HB3  H   7.457  -1.884   4.861 1.00 . A A . 1621 LEU HB3  1 1 
       21 49515 1 1 114 LEU HD11 H   8.660  -2.210   1.351 1.00 . A A . 1621 LEU HD11 1 1 
       21 49516 1 1 114 LEU HD12 H   8.063  -3.124   2.737 1.00 . A A . 1621 LEU HD12 1 1 
       21 49517 1 1 114 LEU HD13 H   9.687  -2.436   2.767 1.00 . A A . 1621 LEU HD13 1 1 
       21 49518 1 1 114 LEU HD21 H   6.057  -1.538   2.826 1.00 . A A . 1621 LEU HD21 1 1 
       21 49519 1 1 114 LEU HD22 H   6.730  -0.679   1.440 1.00 . A A . 1621 LEU HD22 1 1 
       21 49520 1 1 114 LEU HD23 H   6.354   0.198   2.922 1.00 . A A . 1621 LEU HD23 1 1 
       21 49521 1 1 114 LEU HG   H   8.752  -0.189   2.721 1.00 . A A . 1621 LEU HG   1 1 
       21 49522 1 1 114 LEU N    N   8.617   1.280   4.971 1.00 . A A . 1621 LEU N    1 1 
       21 49523 1 1 114 LEU O    O   8.333  -0.944   7.308 1.00 . A A . 1621 LEU O    1 1 
       21 49524 1 1 115 ASP C    C   5.459  -0.125   9.306 1.00 . A A . 1622 ASP C    1 1 
       21 49525 1 1 115 ASP CA   C   6.732   0.629   8.939 1.00 . A A . 1622 ASP CA   1 1 
       21 49526 1 1 115 ASP CB   C   6.726   2.012   9.592 1.00 . A A . 1622 ASP CB   1 1 
       21 49527 1 1 115 ASP CG   C   7.997   2.789   9.314 1.00 . A A . 1622 ASP CG   1 1 
       21 49528 1 1 115 ASP H    H   6.357   1.447   7.024 1.00 . A A . 1622 ASP H    1 1 
       21 49529 1 1 115 ASP HA   H   7.583   0.072   9.302 1.00 . A A . 1622 ASP HA   1 1 
       21 49530 1 1 115 ASP HB2  H   5.889   2.578   9.214 1.00 . A A . 1622 ASP HB2  1 1 
       21 49531 1 1 115 ASP HB3  H   6.624   1.897  10.661 1.00 . A A . 1622 ASP HB3  1 1 
       21 49532 1 1 115 ASP N    N   6.865   0.752   7.492 1.00 . A A . 1622 ASP N    1 1 
       21 49533 1 1 115 ASP O    O   4.690  -0.526   8.432 1.00 . A A . 1622 ASP O    1 1 
       21 49534 1 1 115 ASP OD1  O   8.953   2.668  10.108 1.00 . A A . 1622 ASP OD1  1 1 
       21 49535 1 1 115 ASP OD2  O   8.036   3.518   8.300 1.00 . A A . 1622 ASP OD2  1 1 
       21 49536 1 1 116 SER C    C   2.786  -0.264  10.726 1.00 . A A . 1623 SER C    1 1 
       21 49537 1 1 116 SER CA   C   4.062  -1.019  11.087 1.00 . A A . 1623 SER CA   1 1 
       21 49538 1 1 116 SER CB   C   4.143  -1.215  12.602 1.00 . A A . 1623 SER CB   1 1 
       21 49539 1 1 116 SER H    H   5.891   0.033  11.252 1.00 . A A . 1623 SER H    1 1 
       21 49540 1 1 116 SER HA   H   4.038  -1.987  10.610 1.00 . A A . 1623 SER HA   1 1 
       21 49541 1 1 116 SER HB2  H   3.247  -1.709  12.948 1.00 . A A . 1623 SER HB2  1 1 
       21 49542 1 1 116 SER HB3  H   5.003  -1.825  12.839 1.00 . A A . 1623 SER HB3  1 1 
       21 49543 1 1 116 SER HG   H   4.188   0.742  12.638 1.00 . A A . 1623 SER HG   1 1 
       21 49544 1 1 116 SER N    N   5.242  -0.313  10.603 1.00 . A A . 1623 SER N    1 1 
       21 49545 1 1 116 SER O    O   1.696  -0.835  10.724 1.00 . A A . 1623 SER O    1 1 
       21 49546 1 1 116 SER OG   O   4.267   0.027  13.273 1.00 . A A . 1623 SER OG   1 1 
       21 49547 1 1 117 LEU C    C   1.468   1.725   8.573 1.00 . A A . 1624 LEU C    1 1 
       21 49548 1 1 117 LEU CA   C   1.785   1.852  10.059 1.00 . A A . 1624 LEU CA   1 1 
       21 49549 1 1 117 LEU CB   C   2.042   3.318  10.424 1.00 . A A . 1624 LEU CB   1 1 
       21 49550 1 1 117 LEU CD1  C   3.628   3.969   8.580 1.00 . A A . 1624 LEU CD1  1 1 
       21 49551 1 1 117 LEU CD2  C   3.658   5.202  10.751 1.00 . A A . 1624 LEU CD2  1 1 
       21 49552 1 1 117 LEU CG   C   3.438   3.852  10.086 1.00 . A A . 1624 LEU CG   1 1 
       21 49553 1 1 117 LEU H    H   3.823   1.424  10.444 1.00 . A A . 1624 LEU H    1 1 
       21 49554 1 1 117 LEU HA   H   0.934   1.498  10.623 1.00 . A A . 1624 LEU HA   1 1 
       21 49555 1 1 117 LEU HB2  H   1.315   3.926   9.906 1.00 . A A . 1624 LEU HB2  1 1 
       21 49556 1 1 117 LEU HB3  H   1.887   3.432  11.486 1.00 . A A . 1624 LEU HB3  1 1 
       21 49557 1 1 117 LEU HD11 H   4.618   4.349   8.370 1.00 . A A . 1624 LEU HD11 1 1 
       21 49558 1 1 117 LEU HD12 H   2.891   4.646   8.175 1.00 . A A . 1624 LEU HD12 1 1 
       21 49559 1 1 117 LEU HD13 H   3.513   2.997   8.126 1.00 . A A . 1624 LEU HD13 1 1 
       21 49560 1 1 117 LEU HD21 H   2.871   5.882  10.455 1.00 . A A . 1624 LEU HD21 1 1 
       21 49561 1 1 117 LEU HD22 H   4.613   5.603  10.447 1.00 . A A . 1624 LEU HD22 1 1 
       21 49562 1 1 117 LEU HD23 H   3.641   5.081  11.824 1.00 . A A . 1624 LEU HD23 1 1 
       21 49563 1 1 117 LEU HG   H   4.182   3.168  10.465 1.00 . A A . 1624 LEU HG   1 1 
       21 49564 1 1 117 LEU N    N   2.929   1.024  10.423 1.00 . A A . 1624 LEU N    1 1 
       21 49565 1 1 117 LEU O    O   0.392   2.119   8.122 1.00 . A A . 1624 LEU O    1 1 
       21 49566 1 1 118 THR C    C   1.187  -0.089   6.100 1.00 . A A . 1625 THR C    1 1 
       21 49567 1 1 118 THR CA   C   2.227   0.989   6.382 1.00 . A A . 1625 THR CA   1 1 
       21 49568 1 1 118 THR CB   C   3.549   0.611   5.687 1.00 . A A . 1625 THR CB   1 1 
       21 49569 1 1 118 THR CG2  C   3.359   0.513   4.180 1.00 . A A . 1625 THR CG2  1 1 
       21 49570 1 1 118 THR H    H   3.247   0.879   8.232 1.00 . A A . 1625 THR H    1 1 
       21 49571 1 1 118 THR HA   H   1.882   1.927   5.969 1.00 . A A . 1625 THR HA   1 1 
       21 49572 1 1 118 THR HB   H   3.873  -0.351   6.058 1.00 . A A . 1625 THR HB   1 1 
       21 49573 1 1 118 THR HG1  H   4.374   2.392   5.488 1.00 . A A . 1625 THR HG1  1 1 
       21 49574 1 1 118 THR HG21 H   4.303   0.270   3.714 1.00 . A A . 1625 THR HG21 1 1 
       21 49575 1 1 118 THR HG22 H   3.003   1.460   3.801 1.00 . A A . 1625 THR HG22 1 1 
       21 49576 1 1 118 THR HG23 H   2.638  -0.258   3.957 1.00 . A A . 1625 THR HG23 1 1 
       21 49577 1 1 118 THR N    N   2.411   1.171   7.816 1.00 . A A . 1625 THR N    1 1 
       21 49578 1 1 118 THR O    O   1.490  -1.282   6.131 1.00 . A A . 1625 THR O    1 1 
       21 49579 1 1 118 THR OG1  O   4.554   1.588   5.982 1.00 . A A . 1625 THR OG1  1 1 
       21 49580 1 1 119 TRP C    C  -0.951  -1.241   4.183 1.00 . A A . 1626 TRP C    1 1 
       21 49581 1 1 119 TRP CA   C  -1.131  -0.586   5.548 1.00 . A A . 1626 TRP CA   1 1 
       21 49582 1 1 119 TRP CB   C  -2.476   0.140   5.607 1.00 . A A . 1626 TRP CB   1 1 
       21 49583 1 1 119 TRP CD1  C  -4.277  -1.093   4.263 1.00 . A A . 1626 TRP CD1  1 1 
       21 49584 1 1 119 TRP CD2  C  -4.351  -1.475   6.468 1.00 . A A . 1626 TRP CD2  1 1 
       21 49585 1 1 119 TRP CE2  C  -5.385  -2.205   5.851 1.00 . A A . 1626 TRP CE2  1 1 
       21 49586 1 1 119 TRP CE3  C  -4.202  -1.560   7.855 1.00 . A A . 1626 TRP CE3  1 1 
       21 49587 1 1 119 TRP CG   C  -3.653  -0.770   5.435 1.00 . A A . 1626 TRP CG   1 1 
       21 49588 1 1 119 TRP CH2  C  -6.093  -3.074   7.929 1.00 . A A . 1626 TRP CH2  1 1 
       21 49589 1 1 119 TRP CZ2  C  -6.263  -3.009   6.574 1.00 . A A . 1626 TRP CZ2  1 1 
       21 49590 1 1 119 TRP CZ3  C  -5.074  -2.358   8.571 1.00 . A A . 1626 TRP CZ3  1 1 
       21 49591 1 1 119 TRP H    H  -0.220   1.303   5.823 1.00 . A A . 1626 TRP H    1 1 
       21 49592 1 1 119 TRP HA   H  -1.115  -1.355   6.306 1.00 . A A . 1626 TRP HA   1 1 
       21 49593 1 1 119 TRP HB2  H  -2.571   0.630   6.565 1.00 . A A . 1626 TRP HB2  1 1 
       21 49594 1 1 119 TRP HB3  H  -2.511   0.882   4.822 1.00 . A A . 1626 TRP HB3  1 1 
       21 49595 1 1 119 TRP HD1  H  -3.982  -0.717   3.294 1.00 . A A . 1626 TRP HD1  1 1 
       21 49596 1 1 119 TRP HE1  H  -5.916  -2.331   3.824 1.00 . A A . 1626 TRP HE1  1 1 
       21 49597 1 1 119 TRP HE3  H  -3.423  -1.016   8.368 1.00 . A A . 1626 TRP HE3  1 1 
       21 49598 1 1 119 TRP HH2  H  -6.753  -3.684   8.529 1.00 . A A . 1626 TRP HH2  1 1 
       21 49599 1 1 119 TRP HZ2  H  -7.053  -3.567   6.094 1.00 . A A . 1626 TRP HZ2  1 1 
       21 49600 1 1 119 TRP HZ3  H  -4.974  -2.436   9.643 1.00 . A A . 1626 TRP HZ3  1 1 
       21 49601 1 1 119 TRP N    N  -0.042   0.341   5.831 1.00 . A A . 1626 TRP N    1 1 
       21 49602 1 1 119 TRP NE1  N  -5.318  -1.955   4.504 1.00 . A A . 1626 TRP NE1  1 1 
       21 49603 1 1 119 TRP O    O  -0.993  -0.572   3.150 1.00 . A A . 1626 TRP O    1 1 
       21 49604 1 1 120 ILE C    C  -1.613  -4.418   2.849 1.00 . A A . 1627 ILE C    1 1 
       21 49605 1 1 120 ILE CA   C  -0.568  -3.313   2.958 1.00 . A A . 1627 ILE CA   1 1 
       21 49606 1 1 120 ILE CB   C   0.839  -3.938   2.882 1.00 . A A . 1627 ILE CB   1 1 
       21 49607 1 1 120 ILE CD1  C   3.322  -3.401   3.099 1.00 . A A . 1627 ILE CD1  1 1 
       21 49608 1 1 120 ILE CG1  C   1.910  -2.857   3.043 1.00 . A A . 1627 ILE CG1  1 1 
       21 49609 1 1 120 ILE CG2  C   1.019  -4.679   1.564 1.00 . A A . 1627 ILE CG2  1 1 
       21 49610 1 1 120 ILE H    H  -0.719  -3.028   5.049 1.00 . A A . 1627 ILE H    1 1 
       21 49611 1 1 120 ILE HA   H  -0.685  -2.633   2.126 1.00 . A A . 1627 ILE HA   1 1 
       21 49612 1 1 120 ILE HB   H   0.936  -4.654   3.684 1.00 . A A . 1627 ILE HB   1 1 
       21 49613 1 1 120 ILE HD11 H   3.416  -4.071   3.941 1.00 . A A . 1627 ILE HD11 1 1 
       21 49614 1 1 120 ILE HD12 H   4.019  -2.584   3.211 1.00 . A A . 1627 ILE HD12 1 1 
       21 49615 1 1 120 ILE HD13 H   3.538  -3.937   2.187 1.00 . A A . 1627 ILE HD13 1 1 
       21 49616 1 1 120 ILE HG12 H   1.852  -2.174   2.207 1.00 . A A . 1627 ILE HG12 1 1 
       21 49617 1 1 120 ILE HG13 H   1.728  -2.313   3.959 1.00 . A A . 1627 ILE HG13 1 1 
       21 49618 1 1 120 ILE HG21 H   0.282  -5.467   1.490 1.00 . A A . 1627 ILE HG21 1 1 
       21 49619 1 1 120 ILE HG22 H   2.009  -5.109   1.524 1.00 . A A . 1627 ILE HG22 1 1 
       21 49620 1 1 120 ILE HG23 H   0.891  -3.990   0.742 1.00 . A A . 1627 ILE HG23 1 1 
       21 49621 1 1 120 ILE N    N  -0.748  -2.556   4.190 1.00 . A A . 1627 ILE N    1 1 
       21 49622 1 1 120 ILE O    O  -1.747  -5.248   3.748 1.00 . A A . 1627 ILE O    1 1 
       21 49623 1 1 121 GLU C    C  -3.203  -6.142   0.195 1.00 . A A . 1628 GLU C    1 1 
       21 49624 1 1 121 GLU CA   C  -3.392  -5.424   1.528 1.00 . A A . 1628 GLU CA   1 1 
       21 49625 1 1 121 GLU CB   C  -4.772  -4.764   1.574 1.00 . A A . 1628 GLU CB   1 1 
       21 49626 1 1 121 GLU CD   C  -5.980  -6.829   2.389 1.00 . A A . 1628 GLU CD   1 1 
       21 49627 1 1 121 GLU CG   C  -5.920  -5.734   1.343 1.00 . A A . 1628 GLU CG   1 1 
       21 49628 1 1 121 GLU H    H  -2.196  -3.739   1.059 1.00 . A A . 1628 GLU H    1 1 
       21 49629 1 1 121 GLU HA   H  -3.324  -6.147   2.326 1.00 . A A . 1628 GLU HA   1 1 
       21 49630 1 1 121 GLU HB2  H  -4.907  -4.305   2.542 1.00 . A A . 1628 GLU HB2  1 1 
       21 49631 1 1 121 GLU HB3  H  -4.817  -3.997   0.812 1.00 . A A . 1628 GLU HB3  1 1 
       21 49632 1 1 121 GLU HG2  H  -6.849  -5.183   1.367 1.00 . A A . 1628 GLU HG2  1 1 
       21 49633 1 1 121 GLU HG3  H  -5.799  -6.191   0.372 1.00 . A A . 1628 GLU HG3  1 1 
       21 49634 1 1 121 GLU N    N  -2.352  -4.422   1.744 1.00 . A A . 1628 GLU N    1 1 
       21 49635 1 1 121 GLU O    O  -3.243  -5.521  -0.866 1.00 . A A . 1628 GLU O    1 1 
       21 49636 1 1 121 GLU OE1  O  -6.656  -6.629   3.420 1.00 . A A . 1628 GLU OE1  1 1 
       21 49637 1 1 121 GLU OE2  O  -5.349  -7.886   2.179 1.00 . A A . 1628 GLU OE2  1 1 
       21 49638 1 1 122 TYR C    C  -4.047  -8.205  -1.833 1.00 . A A . 1629 TYR C    1 1 
       21 49639 1 1 122 TYR CA   C  -2.811  -8.259  -0.941 1.00 . A A . 1629 TYR CA   1 1 
       21 49640 1 1 122 TYR CB   C  -2.494  -9.712  -0.563 1.00 . A A . 1629 TYR CB   1 1 
       21 49641 1 1 122 TYR CD1  C  -2.177 -10.658  -2.891 1.00 . A A . 1629 TYR CD1  1 1 
       21 49642 1 1 122 TYR CD2  C  -3.741 -11.725  -1.441 1.00 . A A . 1629 TYR CD2  1 1 
       21 49643 1 1 122 TYR CE1  C  -2.466 -11.576  -3.884 1.00 . A A . 1629 TYR CE1  1 1 
       21 49644 1 1 122 TYR CE2  C  -4.034 -12.645  -2.429 1.00 . A A . 1629 TYR CE2  1 1 
       21 49645 1 1 122 TYR CG   C  -2.808 -10.716  -1.654 1.00 . A A . 1629 TYR CG   1 1 
       21 49646 1 1 122 TYR CZ   C  -3.395 -12.567  -3.647 1.00 . A A . 1629 TYR CZ   1 1 
       21 49647 1 1 122 TYR H    H  -2.977  -7.891   1.137 1.00 . A A . 1629 TYR H    1 1 
       21 49648 1 1 122 TYR HA   H  -1.973  -7.849  -1.485 1.00 . A A . 1629 TYR HA   1 1 
       21 49649 1 1 122 TYR HB2  H  -1.443  -9.793  -0.332 1.00 . A A . 1629 TYR HB2  1 1 
       21 49650 1 1 122 TYR HB3  H  -3.071  -9.980   0.309 1.00 . A A . 1629 TYR HB3  1 1 
       21 49651 1 1 122 TYR HD1  H  -1.450  -9.882  -3.074 1.00 . A A . 1629 TYR HD1  1 1 
       21 49652 1 1 122 TYR HD2  H  -4.241 -11.784  -0.486 1.00 . A A . 1629 TYR HD2  1 1 
       21 49653 1 1 122 TYR HE1  H  -1.965 -11.514  -4.838 1.00 . A A . 1629 TYR HE1  1 1 
       21 49654 1 1 122 TYR HE2  H  -4.763 -13.422  -2.244 1.00 . A A . 1629 TYR HE2  1 1 
       21 49655 1 1 122 TYR HH   H  -2.870 -13.789  -5.036 1.00 . A A . 1629 TYR HH   1 1 
       21 49656 1 1 122 TYR N    N  -3.000  -7.454   0.260 1.00 . A A . 1629 TYR N    1 1 
       21 49657 1 1 122 TYR O    O  -5.142  -8.586  -1.418 1.00 . A A . 1629 TYR O    1 1 
       21 49658 1 1 122 TYR OH   O  -3.686 -13.482  -4.633 1.00 . A A . 1629 TYR OH   1 1 
       21 49659 1 1 123 TRP C    C  -4.810  -8.690  -5.104 1.00 . A A . 1630 TRP C    1 1 
       21 49660 1 1 123 TRP CA   C  -4.958  -7.631  -4.015 1.00 . A A . 1630 TRP CA   1 1 
       21 49661 1 1 123 TRP CB   C  -4.993  -6.235  -4.642 1.00 . A A . 1630 TRP CB   1 1 
       21 49662 1 1 123 TRP CD1  C  -6.895  -6.620  -6.321 1.00 . A A . 1630 TRP CD1  1 1 
       21 49663 1 1 123 TRP CD2  C  -7.147  -4.797  -5.045 1.00 . A A . 1630 TRP CD2  1 1 
       21 49664 1 1 123 TRP CE2  C  -8.249  -4.892  -5.914 1.00 . A A . 1630 TRP CE2  1 1 
       21 49665 1 1 123 TRP CE3  C  -7.086  -3.726  -4.148 1.00 . A A . 1630 TRP CE3  1 1 
       21 49666 1 1 123 TRP CG   C  -6.293  -5.914  -5.319 1.00 . A A . 1630 TRP CG   1 1 
       21 49667 1 1 123 TRP CH2  C  -9.197  -2.920  -5.024 1.00 . A A . 1630 TRP CH2  1 1 
       21 49668 1 1 123 TRP CZ2  C  -9.282  -3.958  -5.912 1.00 . A A . 1630 TRP CZ2  1 1 
       21 49669 1 1 123 TRP CZ3  C  -8.111  -2.799  -4.147 1.00 . A A . 1630 TRP CZ3  1 1 
       21 49670 1 1 123 TRP H    H  -2.965  -7.439  -3.329 1.00 . A A . 1630 TRP H    1 1 
       21 49671 1 1 123 TRP HA   H  -5.880  -7.802  -3.481 1.00 . A A . 1630 TRP HA   1 1 
       21 49672 1 1 123 TRP HB2  H  -4.828  -5.497  -3.871 1.00 . A A . 1630 TRP HB2  1 1 
       21 49673 1 1 123 TRP HB3  H  -4.207  -6.161  -5.379 1.00 . A A . 1630 TRP HB3  1 1 
       21 49674 1 1 123 TRP HD1  H  -6.495  -7.525  -6.753 1.00 . A A . 1630 TRP HD1  1 1 
       21 49675 1 1 123 TRP HE1  H  -8.689  -6.333  -7.376 1.00 . A A . 1630 TRP HE1  1 1 
       21 49676 1 1 123 TRP HE3  H  -6.257  -3.616  -3.464 1.00 . A A . 1630 TRP HE3  1 1 
       21 49677 1 1 123 TRP HH2  H  -9.975  -2.172  -4.988 1.00 . A A . 1630 TRP HH2  1 1 
       21 49678 1 1 123 TRP HZ2  H -10.126  -4.037  -6.581 1.00 . A A . 1630 TRP HZ2  1 1 
       21 49679 1 1 123 TRP HZ3  H  -8.081  -1.965  -3.462 1.00 . A A . 1630 TRP HZ3  1 1 
       21 49680 1 1 123 TRP N    N  -3.862  -7.730  -3.060 1.00 . A A . 1630 TRP N    1 1 
       21 49681 1 1 123 TRP NE1  N  -8.074  -6.014  -6.681 1.00 . A A . 1630 TRP NE1  1 1 
       21 49682 1 1 123 TRP O    O  -3.936  -8.582  -5.965 1.00 . A A . 1630 TRP O    1 1 
       21 49683 1 1 124 PRO C    C  -5.517 -10.284  -7.496 1.00 . A A . 1631 PRO C    1 1 
       21 49684 1 1 124 PRO CA   C  -5.617 -10.812  -6.068 1.00 . A A . 1631 PRO CA   1 1 
       21 49685 1 1 124 PRO CB   C  -6.946 -11.535  -5.854 1.00 . A A . 1631 PRO CB   1 1 
       21 49686 1 1 124 PRO CD   C  -6.727  -9.944  -4.078 1.00 . A A . 1631 PRO CD   1 1 
       21 49687 1 1 124 PRO CG   C  -7.263 -11.310  -4.417 1.00 . A A . 1631 PRO CG   1 1 
       21 49688 1 1 124 PRO HA   H  -4.799 -11.491  -5.878 1.00 . A A . 1631 PRO HA   1 1 
       21 49689 1 1 124 PRO HB2  H  -7.701 -11.109  -6.498 1.00 . A A . 1631 PRO HB2  1 1 
       21 49690 1 1 124 PRO HB3  H  -6.828 -12.586  -6.074 1.00 . A A . 1631 PRO HB3  1 1 
       21 49691 1 1 124 PRO HD2  H  -7.503  -9.199  -4.181 1.00 . A A . 1631 PRO HD2  1 1 
       21 49692 1 1 124 PRO HD3  H  -6.324  -9.935  -3.076 1.00 . A A . 1631 PRO HD3  1 1 
       21 49693 1 1 124 PRO HG2  H  -8.333 -11.341  -4.268 1.00 . A A . 1631 PRO HG2  1 1 
       21 49694 1 1 124 PRO HG3  H  -6.778 -12.063  -3.811 1.00 . A A . 1631 PRO HG3  1 1 
       21 49695 1 1 124 PRO N    N  -5.660  -9.734  -5.077 1.00 . A A . 1631 PRO N    1 1 
       21 49696 1 1 124 PRO O    O  -6.462  -9.694  -8.019 1.00 . A A . 1631 PRO O    1 1 
       21 49697 1 1 125 ARG C    C  -5.228 -10.516 -10.421 1.00 . A A . 1632 ARG C    1 1 
       21 49698 1 1 125 ARG CA   C  -4.119 -10.046  -9.481 1.00 . A A . 1632 ARG CA   1 1 
       21 49699 1 1 125 ARG CB   C  -2.764 -10.555  -9.977 1.00 . A A . 1632 ARG CB   1 1 
       21 49700 1 1 125 ARG CD   C  -1.045 -10.596 -11.809 1.00 . A A . 1632 ARG CD   1 1 
       21 49701 1 1 125 ARG CG   C  -2.405 -10.074 -11.373 1.00 . A A . 1632 ARG CG   1 1 
       21 49702 1 1 125 ARG CZ   C   0.491 -10.374 -13.720 1.00 . A A . 1632 ARG CZ   1 1 
       21 49703 1 1 125 ARG H    H  -3.643 -10.968  -7.635 1.00 . A A . 1632 ARG H    1 1 
       21 49704 1 1 125 ARG HA   H  -4.106  -8.967  -9.474 1.00 . A A . 1632 ARG HA   1 1 
       21 49705 1 1 125 ARG HB2  H  -1.996 -10.220  -9.295 1.00 . A A . 1632 ARG HB2  1 1 
       21 49706 1 1 125 ARG HB3  H  -2.780 -11.635  -9.983 1.00 . A A . 1632 ARG HB3  1 1 
       21 49707 1 1 125 ARG HD2  H  -0.300 -10.257 -11.105 1.00 . A A . 1632 ARG HD2  1 1 
       21 49708 1 1 125 ARG HD3  H  -1.072 -11.676 -11.811 1.00 . A A . 1632 ARG HD3  1 1 
       21 49709 1 1 125 ARG HE   H  -1.349  -9.608 -13.639 1.00 . A A . 1632 ARG HE   1 1 
       21 49710 1 1 125 ARG HG2  H  -3.154 -10.425 -12.068 1.00 . A A . 1632 ARG HG2  1 1 
       21 49711 1 1 125 ARG HG3  H  -2.383  -8.994 -11.376 1.00 . A A . 1632 ARG HG3  1 1 
       21 49712 1 1 125 ARG HH11 H   1.230 -11.423 -12.157 1.00 . A A . 1632 ARG HH11 1 1 
       21 49713 1 1 125 ARG HH12 H   2.297 -11.258 -13.512 1.00 . A A . 1632 ARG HH12 1 1 
       21 49714 1 1 125 ARG HH21 H   0.049  -9.385 -15.426 1.00 . A A . 1632 ARG HH21 1 1 
       21 49715 1 1 125 ARG HH22 H   1.626 -10.100 -15.368 1.00 . A A . 1632 ARG HH22 1 1 
       21 49716 1 1 125 ARG N    N  -4.359 -10.498  -8.114 1.00 . A A . 1632 ARG N    1 1 
       21 49717 1 1 125 ARG NE   N  -0.683 -10.130 -13.146 1.00 . A A . 1632 ARG NE   1 1 
       21 49718 1 1 125 ARG NH1  N   1.414 -11.077 -13.077 1.00 . A A . 1632 ARG NH1  1 1 
       21 49719 1 1 125 ARG NH2  N   0.743  -9.915 -14.938 1.00 . A A . 1632 ARG NH2  1 1 
       21 49720 1 1 125 ARG O    O  -5.549  -9.843 -11.400 1.00 . A A . 1632 ARG O    1 1 
       21 49721 1 1 126 ASP C    C  -8.190 -12.288 -10.160 1.00 . A A . 1633 ASP C    1 1 
       21 49722 1 1 126 ASP CA   C  -6.879 -12.229 -10.939 1.00 . A A . 1633 ASP CA   1 1 
       21 49723 1 1 126 ASP CB   C  -6.499 -13.627 -11.429 1.00 . A A . 1633 ASP CB   1 1 
       21 49724 1 1 126 ASP CG   C  -5.237 -13.622 -12.269 1.00 . A A . 1633 ASP CG   1 1 
       21 49725 1 1 126 ASP H    H  -5.509 -12.164  -9.324 1.00 . A A . 1633 ASP H    1 1 
       21 49726 1 1 126 ASP HA   H  -7.010 -11.581 -11.792 1.00 . A A . 1633 ASP HA   1 1 
       21 49727 1 1 126 ASP HB2  H  -6.340 -14.269 -10.576 1.00 . A A . 1633 ASP HB2  1 1 
       21 49728 1 1 126 ASP HB3  H  -7.307 -14.023 -12.027 1.00 . A A . 1633 ASP HB3  1 1 
       21 49729 1 1 126 ASP N    N  -5.808 -11.673 -10.118 1.00 . A A . 1633 ASP N    1 1 
       21 49730 1 1 126 ASP O    O  -8.196 -12.530  -8.953 1.00 . A A . 1633 ASP O    1 1 
       21 49731 1 1 126 ASP OD1  O  -4.139 -13.764 -11.692 1.00 . A A . 1633 ASP OD1  1 1 
       21 49732 1 1 126 ASP OD2  O  -5.348 -13.478 -13.504 1.00 . A A . 1633 ASP OD2  1 1 
       21 49733 1 1 127 THR C    C -11.439 -13.270 -10.751 1.00 . A A . 1634 THR C    1 1 
       21 49734 1 1 127 THR CA   C -10.617 -12.094 -10.237 1.00 . A A . 1634 THR CA   1 1 
       21 49735 1 1 127 THR CB   C -11.395 -10.791 -10.500 1.00 . A A . 1634 THR CB   1 1 
       21 49736 1 1 127 THR CG2  C -10.582  -9.576 -10.079 1.00 . A A . 1634 THR CG2  1 1 
       21 49737 1 1 127 THR H    H  -9.228 -11.875 -11.819 1.00 . A A . 1634 THR H    1 1 
       21 49738 1 1 127 THR HA   H -10.481 -12.200  -9.170 1.00 . A A . 1634 THR HA   1 1 
       21 49739 1 1 127 THR HB   H -12.309 -10.813  -9.922 1.00 . A A . 1634 THR HB   1 1 
       21 49740 1 1 127 THR HG1  H -11.232 -11.348 -12.385 1.00 . A A . 1634 THR HG1  1 1 
       21 49741 1 1 127 THR HG21 H -11.138  -8.677 -10.300 1.00 . A A . 1634 THR HG21 1 1 
       21 49742 1 1 127 THR HG22 H  -9.647  -9.562 -10.620 1.00 . A A . 1634 THR HG22 1 1 
       21 49743 1 1 127 THR HG23 H -10.384  -9.624  -9.018 1.00 . A A . 1634 THR HG23 1 1 
       21 49744 1 1 127 THR N    N  -9.299 -12.064 -10.861 1.00 . A A . 1634 THR N    1 1 
       21 49745 1 1 127 THR O    O -12.304 -13.792 -10.047 1.00 . A A . 1634 THR O    1 1 
       21 49746 1 1 127 THR OG1  O -11.724 -10.688 -11.891 1.00 . A A . 1634 THR OG1  1 1 
       21 49747 1 1 128 THR C    C -11.207 -16.127 -12.280 1.00 . A A . 1635 THR C    1 1 
       21 49748 1 1 128 THR CA   C -11.876 -14.794 -12.601 1.00 . A A . 1635 THR CA   1 1 
       21 49749 1 1 128 THR CB   C -11.955 -14.629 -14.130 1.00 . A A . 1635 THR CB   1 1 
       21 49750 1 1 128 THR CG2  C -12.725 -13.370 -14.499 1.00 . A A . 1635 THR CG2  1 1 
       21 49751 1 1 128 THR H    H -10.461 -13.225 -12.494 1.00 . A A . 1635 THR H    1 1 
       21 49752 1 1 128 THR HA   H -12.883 -14.804 -12.209 1.00 . A A . 1635 THR HA   1 1 
       21 49753 1 1 128 THR HB   H -12.473 -15.483 -14.544 1.00 . A A . 1635 THR HB   1 1 
       21 49754 1 1 128 THR HG1  H -10.255 -13.705 -14.508 1.00 . A A . 1635 THR HG1  1 1 
       21 49755 1 1 128 THR HG21 H -13.730 -13.435 -14.109 1.00 . A A . 1635 THR HG21 1 1 
       21 49756 1 1 128 THR HG22 H -12.763 -13.273 -15.574 1.00 . A A . 1635 THR HG22 1 1 
       21 49757 1 1 128 THR HG23 H -12.229 -12.508 -14.078 1.00 . A A . 1635 THR HG23 1 1 
       21 49758 1 1 128 THR N    N -11.164 -13.681 -11.985 1.00 . A A . 1635 THR N    1 1 
       21 49759 1 1 128 THR O    O -11.299 -17.079 -13.055 1.00 . A A . 1635 THR O    1 1 
       21 49760 1 1 128 THR OG1  O -10.636 -14.567 -14.686 1.00 . A A . 1635 THR OG1  1 1 
       21 49761 1 1 129 CYS C    C -10.819 -18.589 -10.677 1.00 . A A . 1636 CYS C    1 1 
       21 49762 1 1 129 CYS CA   C  -9.857 -17.406 -10.708 1.00 . A A . 1636 CYS CA   1 1 
       21 49763 1 1 129 CYS CB   C  -9.231 -17.209  -9.325 1.00 . A A . 1636 CYS CB   1 1 
       21 49764 1 1 129 CYS H    H -10.509 -15.397 -10.553 1.00 . A A . 1636 CYS H    1 1 
       21 49765 1 1 129 CYS HA   H  -9.074 -17.612 -11.422 1.00 . A A . 1636 CYS HA   1 1 
       21 49766 1 1 129 CYS HB2  H -10.011 -16.980  -8.614 1.00 . A A . 1636 CYS HB2  1 1 
       21 49767 1 1 129 CYS HB3  H  -8.738 -18.124  -9.029 1.00 . A A . 1636 CYS HB3  1 1 
       21 49768 1 1 129 CYS N    N -10.541 -16.189 -11.131 1.00 . A A . 1636 CYS N    1 1 
       21 49769 1 1 129 CYS O    O -10.671 -19.542 -11.443 1.00 . A A . 1636 CYS O    1 1 
       21 49770 1 1 129 CYS SG   S  -8.001 -15.868  -9.249 1.00 . A A . 1636 CYS SG   1 1 
       21 49771 1 1 130 SER C    C -13.966 -19.132  -8.791 1.00 . A A . 1637 SER C    1 1 
       21 49772 1 1 130 SER CA   C -12.795 -19.584  -9.659 1.00 . A A . 1637 SER CA   1 1 
       21 49773 1 1 130 SER CB   C -12.154 -20.835  -9.057 1.00 . A A . 1637 SER CB   1 1 
       21 49774 1 1 130 SER H    H -11.871 -17.733  -9.208 1.00 . A A . 1637 SER H    1 1 
       21 49775 1 1 130 SER HA   H -13.163 -19.816 -10.646 1.00 . A A . 1637 SER HA   1 1 
       21 49776 1 1 130 SER HB2  H -12.904 -21.605  -8.948 1.00 . A A . 1637 SER HB2  1 1 
       21 49777 1 1 130 SER HB3  H -11.371 -21.187  -9.713 1.00 . A A . 1637 SER HB3  1 1 
       21 49778 1 1 130 SER HG   H -10.705 -20.924  -7.741 1.00 . A A . 1637 SER HG   1 1 
       21 49779 1 1 130 SER N    N -11.806 -18.519  -9.789 1.00 . A A . 1637 SER N    1 1 
       21 49780 1 1 130 SER O    O -15.118 -19.151  -9.227 1.00 . A A . 1637 SER O    1 1 
       21 49781 1 1 130 SER OG   O -11.593 -20.562  -7.784 1.00 . A A . 1637 SER OG   1 1 
       21 49782 1 1 131 SER C    C -14.049 -17.570  -5.431 1.00 . A A . 1638 SER C    1 1 
       21 49783 1 1 131 SER CA   C -14.685 -18.265  -6.631 1.00 . A A . 1638 SER CA   1 1 
       21 49784 1 1 131 SER CB   C -15.541 -19.444  -6.162 1.00 . A A . 1638 SER CB   1 1 
       21 49785 1 1 131 SER H    H -12.725 -18.731  -7.277 1.00 . A A . 1638 SER H    1 1 
       21 49786 1 1 131 SER HA   H -15.315 -17.558  -7.151 1.00 . A A . 1638 SER HA   1 1 
       21 49787 1 1 131 SER HB2  H -15.986 -19.927  -7.018 1.00 . A A . 1638 SER HB2  1 1 
       21 49788 1 1 131 SER HB3  H -14.917 -20.149  -5.632 1.00 . A A . 1638 SER HB3  1 1 
       21 49789 1 1 131 SER HG   H -16.678 -18.060  -5.368 1.00 . A A . 1638 SER HG   1 1 
       21 49790 1 1 131 SER N    N -13.661 -18.723  -7.564 1.00 . A A . 1638 SER N    1 1 
       21 49791 1 1 131 SER O    O -14.715 -17.304  -4.430 1.00 . A A . 1638 SER O    1 1 
       21 49792 1 1 131 SER OG   O -16.575 -19.011  -5.295 1.00 . A A . 1638 SER OG   1 1 
       21 49793 1 1 132 CYS C    C -12.086 -15.098  -4.617 1.00 . A A . 1639 CYS C    1 1 
       21 49794 1 1 132 CYS CA   C -12.028 -16.615  -4.465 1.00 . A A . 1639 CYS CA   1 1 
       21 49795 1 1 132 CYS CB   C -10.572 -17.081  -4.448 1.00 . A A . 1639 CYS CB   1 1 
       21 49796 1 1 132 CYS H    H -12.284 -17.509  -6.368 1.00 . A A . 1639 CYS H    1 1 
       21 49797 1 1 132 CYS HA   H -12.495 -16.889  -3.531 1.00 . A A . 1639 CYS HA   1 1 
       21 49798 1 1 132 CYS HB2  H -10.111 -16.831  -5.394 1.00 . A A . 1639 CYS HB2  1 1 
       21 49799 1 1 132 CYS HB3  H -10.049 -16.573  -3.653 1.00 . A A . 1639 CYS HB3  1 1 
       21 49800 1 1 132 CYS N    N -12.758 -17.276  -5.541 1.00 . A A . 1639 CYS N    1 1 
       21 49801 1 1 132 CYS O    O -11.377 -14.369  -3.925 1.00 . A A . 1639 CYS O    1 1 
       21 49802 1 1 132 CYS SG   S -10.367 -18.874  -4.190 1.00 . A A . 1639 CYS SG   1 1 
       21 49803 1 1 133 GLN C    C -14.074 -12.580  -4.779 1.00 . A A . 1640 GLN C    1 1 
       21 49804 1 1 133 GLN CA   C -13.086 -13.199  -5.766 1.00 . A A . 1640 GLN CA   1 1 
       21 49805 1 1 133 GLN CB   C -13.551 -12.949  -7.202 1.00 . A A . 1640 GLN CB   1 1 
       21 49806 1 1 133 GLN CD   C -15.316 -13.358  -8.968 1.00 . A A . 1640 GLN CD   1 1 
       21 49807 1 1 133 GLN CG   C -14.917 -13.539  -7.515 1.00 . A A . 1640 GLN CG   1 1 
       21 49808 1 1 133 GLN H    H -13.478 -15.261  -6.045 1.00 . A A . 1640 GLN H    1 1 
       21 49809 1 1 133 GLN HA   H -12.120 -12.739  -5.625 1.00 . A A . 1640 GLN HA   1 1 
       21 49810 1 1 133 GLN HB2  H -13.597 -11.883  -7.373 1.00 . A A . 1640 GLN HB2  1 1 
       21 49811 1 1 133 GLN HB3  H -12.833 -13.382  -7.882 1.00 . A A . 1640 GLN HB3  1 1 
       21 49812 1 1 133 GLN HE21 H -14.293 -11.654  -9.068 1.00 . A A . 1640 GLN HE21 1 1 
       21 49813 1 1 133 GLN HE22 H -15.101 -12.131 -10.519 1.00 . A A . 1640 GLN HE22 1 1 
       21 49814 1 1 133 GLN HG2  H -14.899 -14.595  -7.292 1.00 . A A . 1640 GLN HG2  1 1 
       21 49815 1 1 133 GLN HG3  H -15.654 -13.053  -6.894 1.00 . A A . 1640 GLN HG3  1 1 
       21 49816 1 1 133 GLN N    N -12.937 -14.630  -5.525 1.00 . A A . 1640 GLN N    1 1 
       21 49817 1 1 133 GLN NE2  N -14.857 -12.272  -9.580 1.00 . A A . 1640 GLN NE2  1 1 
       21 49818 1 1 133 GLN O    O -14.554 -11.465  -4.986 1.00 . A A . 1640 GLN O    1 1 
       21 49819 1 1 133 GLN OE1  O -16.032 -14.185  -9.533 1.00 . A A . 1640 GLN OE1  1 1 
       21 49820 1 1 134 ALA C    C -14.763 -11.578  -2.002 1.00 . A A . 1641 ALA C    1 1 
       21 49821 1 1 134 ALA CA   C -15.297 -12.832  -2.688 1.00 . A A . 1641 ALA CA   1 1 
       21 49822 1 1 134 ALA CB   C -15.561 -13.924  -1.663 1.00 . A A . 1641 ALA CB   1 1 
       21 49823 1 1 134 ALA H    H -13.952 -14.189  -3.599 1.00 . A A . 1641 ALA H    1 1 
       21 49824 1 1 134 ALA HA   H -16.231 -12.594  -3.173 1.00 . A A . 1641 ALA HA   1 1 
       21 49825 1 1 134 ALA HB1  H -15.937 -14.804  -2.162 1.00 . A A . 1641 ALA HB1  1 1 
       21 49826 1 1 134 ALA HB2  H -16.290 -13.577  -0.945 1.00 . A A . 1641 ALA HB2  1 1 
       21 49827 1 1 134 ALA HB3  H -14.641 -14.167  -1.150 1.00 . A A . 1641 ALA HB3  1 1 
       21 49828 1 1 134 ALA N    N -14.368 -13.308  -3.707 1.00 . A A . 1641 ALA N    1 1 
       21 49829 1 1 134 ALA O    O -15.483 -10.592  -1.843 1.00 . A A . 1641 ALA O    1 1 
       21 49830 1 1 135 PHE C    C -12.762  -9.297  -1.872 1.00 . A A . 1642 PHE C    1 1 
       21 49831 1 1 135 PHE CA   C -12.864 -10.491  -0.930 1.00 . A A . 1642 PHE CA   1 1 
       21 49832 1 1 135 PHE CB   C -11.471 -10.882  -0.430 1.00 . A A . 1642 PHE CB   1 1 
       21 49833 1 1 135 PHE CD1  C -11.101  -9.535   1.654 1.00 . A A . 1642 PHE CD1  1 1 
       21 49834 1 1 135 PHE CD2  C  -9.792  -9.023  -0.273 1.00 . A A . 1642 PHE CD2  1 1 
       21 49835 1 1 135 PHE CE1  C -10.461  -8.532   2.358 1.00 . A A . 1642 PHE CE1  1 1 
       21 49836 1 1 135 PHE CE2  C  -9.150  -8.019   0.426 1.00 . A A . 1642 PHE CE2  1 1 
       21 49837 1 1 135 PHE CG   C -10.775  -9.791   0.333 1.00 . A A . 1642 PHE CG   1 1 
       21 49838 1 1 135 PHE CZ   C  -9.484  -7.773   1.743 1.00 . A A . 1642 PHE CZ   1 1 
       21 49839 1 1 135 PHE H    H -12.977 -12.439  -1.752 1.00 . A A . 1642 PHE H    1 1 
       21 49840 1 1 135 PHE HA   H -13.478 -10.218  -0.084 1.00 . A A . 1642 PHE HA   1 1 
       21 49841 1 1 135 PHE HB2  H -11.559 -11.739   0.221 1.00 . A A . 1642 PHE HB2  1 1 
       21 49842 1 1 135 PHE HB3  H -10.854 -11.142  -1.277 1.00 . A A . 1642 PHE HB3  1 1 
       21 49843 1 1 135 PHE HD1  H -11.864 -10.127   2.136 1.00 . A A . 1642 PHE HD1  1 1 
       21 49844 1 1 135 PHE HD2  H  -9.531  -9.215  -1.304 1.00 . A A . 1642 PHE HD2  1 1 
       21 49845 1 1 135 PHE HE1  H -10.724  -8.341   3.388 1.00 . A A . 1642 PHE HE1  1 1 
       21 49846 1 1 135 PHE HE2  H  -8.387  -7.428  -0.059 1.00 . A A . 1642 PHE HE2  1 1 
       21 49847 1 1 135 PHE HZ   H  -8.983  -6.990   2.291 1.00 . A A . 1642 PHE HZ   1 1 
       21 49848 1 1 135 PHE N    N -13.498 -11.624  -1.598 1.00 . A A . 1642 PHE N    1 1 
       21 49849 1 1 135 PHE O    O -12.615  -8.156  -1.435 1.00 . A A . 1642 PHE O    1 1 
       21 49850 1 1 136 LEU C    C -14.061  -7.733  -4.268 1.00 . A A . 1643 LEU C    1 1 
       21 49851 1 1 136 LEU CA   C -12.759  -8.523  -4.181 1.00 . A A . 1643 LEU CA   1 1 
       21 49852 1 1 136 LEU CB   C -12.419  -9.137  -5.540 1.00 . A A . 1643 LEU CB   1 1 
       21 49853 1 1 136 LEU CD1  C -10.959 -10.641  -6.917 1.00 . A A . 1643 LEU CD1  1 1 
       21 49854 1 1 136 LEU CD2  C  -9.942  -9.189  -5.155 1.00 . A A . 1643 LEU CD2  1 1 
       21 49855 1 1 136 LEU CG   C -11.161 -10.008  -5.551 1.00 . A A . 1643 LEU CG   1 1 
       21 49856 1 1 136 LEU H    H -12.970 -10.499  -3.455 1.00 . A A . 1643 LEU H    1 1 
       21 49857 1 1 136 LEU HA   H -11.965  -7.851  -3.895 1.00 . A A . 1643 LEU HA   1 1 
       21 49858 1 1 136 LEU HB2  H -13.255  -9.743  -5.857 1.00 . A A . 1643 LEU HB2  1 1 
       21 49859 1 1 136 LEU HB3  H -12.285  -8.337  -6.251 1.00 . A A . 1643 LEU HB3  1 1 
       21 49860 1 1 136 LEU HD11 H -11.819 -11.247  -7.163 1.00 . A A . 1643 LEU HD11 1 1 
       21 49861 1 1 136 LEU HD12 H -10.076 -11.260  -6.900 1.00 . A A . 1643 LEU HD12 1 1 
       21 49862 1 1 136 LEU HD13 H -10.842  -9.865  -7.659 1.00 . A A . 1643 LEU HD13 1 1 
       21 49863 1 1 136 LEU HD21 H  -9.059  -9.810  -5.201 1.00 . A A . 1643 LEU HD21 1 1 
       21 49864 1 1 136 LEU HD22 H -10.068  -8.819  -4.147 1.00 . A A . 1643 LEU HD22 1 1 
       21 49865 1 1 136 LEU HD23 H  -9.830  -8.356  -5.834 1.00 . A A . 1643 LEU HD23 1 1 
       21 49866 1 1 136 LEU HG   H -11.276 -10.803  -4.829 1.00 . A A . 1643 LEU HG   1 1 
       21 49867 1 1 136 LEU N    N -12.846  -9.569  -3.170 1.00 . A A . 1643 LEU N    1 1 
       21 49868 1 1 136 LEU O    O -14.198  -6.832  -5.096 1.00 . A A . 1643 LEU O    1 1 
       21 49869 1 1 137 ALA C    C -16.307  -6.286  -2.341 1.00 . A A . 1644 ALA C    1 1 
       21 49870 1 1 137 ALA CA   C -16.305  -7.399  -3.382 1.00 . A A . 1644 ALA CA   1 1 
       21 49871 1 1 137 ALA CB   C -17.423  -8.392  -3.102 1.00 . A A . 1644 ALA CB   1 1 
       21 49872 1 1 137 ALA H    H -14.848  -8.809  -2.778 1.00 . A A . 1644 ALA H    1 1 
       21 49873 1 1 137 ALA HA   H -16.475  -6.965  -4.357 1.00 . A A . 1644 ALA HA   1 1 
       21 49874 1 1 137 ALA HB1  H -17.404  -9.174  -3.846 1.00 . A A . 1644 ALA HB1  1 1 
       21 49875 1 1 137 ALA HB2  H -18.374  -7.883  -3.140 1.00 . A A . 1644 ALA HB2  1 1 
       21 49876 1 1 137 ALA HB3  H -17.283  -8.824  -2.122 1.00 . A A . 1644 ALA HB3  1 1 
       21 49877 1 1 137 ALA N    N -15.015  -8.079  -3.409 1.00 . A A . 1644 ALA N    1 1 
       21 49878 1 1 137 ALA O    O -16.850  -5.205  -2.573 1.00 . A A . 1644 ALA O    1 1 
       21 49879 1 1 138 ASN C    C -14.716  -4.418  -0.512 1.00 . A A . 1645 ASN C    1 1 
       21 49880 1 1 138 ASN CA   C -15.620  -5.579  -0.116 1.00 . A A . 1645 ASN CA   1 1 
       21 49881 1 1 138 ASN CB   C -15.100  -6.235   1.165 1.00 . A A . 1645 ASN CB   1 1 
       21 49882 1 1 138 ASN CG   C -15.988  -7.367   1.637 1.00 . A A . 1645 ASN CG   1 1 
       21 49883 1 1 138 ASN H    H -15.287  -7.441  -1.066 1.00 . A A . 1645 ASN H    1 1 
       21 49884 1 1 138 ASN HA   H -16.617  -5.202   0.062 1.00 . A A . 1645 ASN HA   1 1 
       21 49885 1 1 138 ASN HB2  H -14.110  -6.629   0.983 1.00 . A A . 1645 ASN HB2  1 1 
       21 49886 1 1 138 ASN HB3  H -15.048  -5.491   1.947 1.00 . A A . 1645 ASN HB3  1 1 
       21 49887 1 1 138 ASN HD21 H -14.948  -8.669   0.552 1.00 . A A . 1645 ASN HD21 1 1 
       21 49888 1 1 138 ASN HD22 H -16.264  -9.329   1.457 1.00 . A A . 1645 ASN HD22 1 1 
       21 49889 1 1 138 ASN N    N -15.696  -6.559  -1.192 1.00 . A A . 1645 ASN N    1 1 
       21 49890 1 1 138 ASN ND2  N -15.704  -8.577   1.168 1.00 . A A . 1645 ASN ND2  1 1 
       21 49891 1 1 138 ASN O    O -14.796  -3.330   0.059 1.00 . A A . 1645 ASN O    1 1 
       21 49892 1 1 138 ASN OD1  O -16.919  -7.159   2.415 1.00 . A A . 1645 ASN OD1  1 1 
       21 49893 1 1 139 LEU C    C -13.675  -2.592  -2.801 1.00 . A A . 1646 LEU C    1 1 
       21 49894 1 1 139 LEU CA   C -12.934  -3.640  -1.978 1.00 . A A . 1646 LEU CA   1 1 
       21 49895 1 1 139 LEU CB   C -11.828  -4.278  -2.821 1.00 . A A . 1646 LEU CB   1 1 
       21 49896 1 1 139 LEU CD1  C -10.005  -5.984  -3.056 1.00 . A A . 1646 LEU CD1  1 1 
       21 49897 1 1 139 LEU CD2  C -10.225  -4.681  -0.933 1.00 . A A . 1646 LEU CD2  1 1 
       21 49898 1 1 139 LEU CG   C -10.976  -5.321  -2.091 1.00 . A A . 1646 LEU CG   1 1 
       21 49899 1 1 139 LEU H    H -13.840  -5.550  -1.910 1.00 . A A . 1646 LEU H    1 1 
       21 49900 1 1 139 LEU HA   H -12.491  -3.160  -1.119 1.00 . A A . 1646 LEU HA   1 1 
       21 49901 1 1 139 LEU HB2  H -12.284  -4.753  -3.677 1.00 . A A . 1646 LEU HB2  1 1 
       21 49902 1 1 139 LEU HB3  H -11.175  -3.493  -3.173 1.00 . A A . 1646 LEU HB3  1 1 
       21 49903 1 1 139 LEU HD11 H -10.558  -6.461  -3.852 1.00 . A A . 1646 LEU HD11 1 1 
       21 49904 1 1 139 LEU HD12 H  -9.424  -6.726  -2.528 1.00 . A A . 1646 LEU HD12 1 1 
       21 49905 1 1 139 LEU HD13 H  -9.344  -5.239  -3.473 1.00 . A A . 1646 LEU HD13 1 1 
       21 49906 1 1 139 LEU HD21 H  -9.576  -3.904  -1.310 1.00 . A A . 1646 LEU HD21 1 1 
       21 49907 1 1 139 LEU HD22 H  -9.633  -5.431  -0.430 1.00 . A A . 1646 LEU HD22 1 1 
       21 49908 1 1 139 LEU HD23 H -10.931  -4.253  -0.238 1.00 . A A . 1646 LEU HD23 1 1 
       21 49909 1 1 139 LEU HG   H -11.622  -6.087  -1.688 1.00 . A A . 1646 LEU HG   1 1 
       21 49910 1 1 139 LEU N    N -13.855  -4.661  -1.497 1.00 . A A . 1646 LEU N    1 1 
       21 49911 1 1 139 LEU O    O -13.290  -1.422  -2.826 1.00 . A A . 1646 LEU O    1 1 
       21 49912 1 1 140 ASP C    C -16.246  -1.084  -3.420 1.00 . A A . 1647 ASP C    1 1 
       21 49913 1 1 140 ASP CA   C -15.542  -2.117  -4.291 1.00 . A A . 1647 ASP CA   1 1 
       21 49914 1 1 140 ASP CB   C -16.571  -2.907  -5.101 1.00 . A A . 1647 ASP CB   1 1 
       21 49915 1 1 140 ASP CG   C -17.425  -2.013  -5.979 1.00 . A A . 1647 ASP CG   1 1 
       21 49916 1 1 140 ASP H    H -14.995  -3.964  -3.413 1.00 . A A . 1647 ASP H    1 1 
       21 49917 1 1 140 ASP HA   H -14.875  -1.606  -4.969 1.00 . A A . 1647 ASP HA   1 1 
       21 49918 1 1 140 ASP HB2  H -16.056  -3.615  -5.733 1.00 . A A . 1647 ASP HB2  1 1 
       21 49919 1 1 140 ASP HB3  H -17.220  -3.441  -4.424 1.00 . A A . 1647 ASP HB3  1 1 
       21 49920 1 1 140 ASP N    N -14.742  -3.019  -3.471 1.00 . A A . 1647 ASP N    1 1 
       21 49921 1 1 140 ASP O    O -16.403   0.072  -3.814 1.00 . A A . 1647 ASP O    1 1 
       21 49922 1 1 140 ASP OD1  O -18.485  -1.552  -5.505 1.00 . A A . 1647 ASP OD1  1 1 
       21 49923 1 1 140 ASP OD2  O -17.034  -1.774  -7.141 1.00 . A A . 1647 ASP OD2  1 1 
       21 49924 1 1 141 GLU C    C -16.426   0.501  -0.847 1.00 . A A . 1648 GLU C    1 1 
       21 49925 1 1 141 GLU CA   C -17.355  -0.621  -1.303 1.00 . A A . 1648 GLU CA   1 1 
       21 49926 1 1 141 GLU CB   C -17.860  -1.408  -0.091 1.00 . A A . 1648 GLU CB   1 1 
       21 49927 1 1 141 GLU CD   C -19.137  -1.367   2.088 1.00 . A A . 1648 GLU CD   1 1 
       21 49928 1 1 141 GLU CG   C -18.635  -0.561   0.907 1.00 . A A . 1648 GLU CG   1 1 
       21 49929 1 1 141 GLU H    H -16.522  -2.445  -1.982 1.00 . A A . 1648 GLU H    1 1 
       21 49930 1 1 141 GLU HA   H -18.200  -0.187  -1.817 1.00 . A A . 1648 GLU HA   1 1 
       21 49931 1 1 141 GLU HB2  H -18.507  -2.201  -0.436 1.00 . A A . 1648 GLU HB2  1 1 
       21 49932 1 1 141 GLU HB3  H -17.013  -1.842   0.419 1.00 . A A . 1648 GLU HB3  1 1 
       21 49933 1 1 141 GLU HG2  H -17.987   0.222   1.273 1.00 . A A . 1648 GLU HG2  1 1 
       21 49934 1 1 141 GLU HG3  H -19.482  -0.121   0.404 1.00 . A A . 1648 GLU HG3  1 1 
       21 49935 1 1 141 GLU N    N -16.670  -1.509  -2.235 1.00 . A A . 1648 GLU N    1 1 
       21 49936 1 1 141 GLU O    O -16.855   1.640  -0.664 1.00 . A A . 1648 GLU O    1 1 
       21 49937 1 1 141 GLU OE1  O -20.257  -1.915   2.000 1.00 . A A . 1648 GLU OE1  1 1 
       21 49938 1 1 141 GLU OE2  O -18.412  -1.451   3.101 1.00 . A A . 1648 GLU OE2  1 1 
       21 49939 1 1 142 PHE C    C -13.550   1.861  -1.442 1.00 . A A . 1649 PHE C    1 1 
       21 49940 1 1 142 PHE CA   C -14.154   1.141  -0.238 1.00 . A A . 1649 PHE CA   1 1 
       21 49941 1 1 142 PHE CB   C -13.052   0.440   0.566 1.00 . A A . 1649 PHE CB   1 1 
       21 49942 1 1 142 PHE CD1  C -12.107   2.141   2.155 1.00 . A A . 1649 PHE CD1  1 1 
       21 49943 1 1 142 PHE CD2  C -10.758   1.428   0.322 1.00 . A A . 1649 PHE CD2  1 1 
       21 49944 1 1 142 PHE CE1  C -11.094   2.981   2.577 1.00 . A A . 1649 PHE CE1  1 1 
       21 49945 1 1 142 PHE CE2  C  -9.741   2.265   0.739 1.00 . A A . 1649 PHE CE2  1 1 
       21 49946 1 1 142 PHE CG   C -11.951   1.356   1.023 1.00 . A A . 1649 PHE CG   1 1 
       21 49947 1 1 142 PHE CZ   C  -9.910   3.043   1.868 1.00 . A A . 1649 PHE CZ   1 1 
       21 49948 1 1 142 PHE H    H -14.875  -0.759  -0.830 1.00 . A A . 1649 PHE H    1 1 
       21 49949 1 1 142 PHE HA   H -14.645   1.866   0.392 1.00 . A A . 1649 PHE HA   1 1 
       21 49950 1 1 142 PHE HB2  H -13.492  -0.012   1.444 1.00 . A A . 1649 PHE HB2  1 1 
       21 49951 1 1 142 PHE HB3  H -12.609  -0.332  -0.044 1.00 . A A . 1649 PHE HB3  1 1 
       21 49952 1 1 142 PHE HD1  H -13.031   2.094   2.710 1.00 . A A . 1649 PHE HD1  1 1 
       21 49953 1 1 142 PHE HD2  H -10.625   0.820  -0.560 1.00 . A A . 1649 PHE HD2  1 1 
       21 49954 1 1 142 PHE HE1  H -11.228   3.588   3.460 1.00 . A A . 1649 PHE HE1  1 1 
       21 49955 1 1 142 PHE HE2  H  -8.817   2.312   0.184 1.00 . A A . 1649 PHE HE2  1 1 
       21 49956 1 1 142 PHE HZ   H  -9.117   3.699   2.197 1.00 . A A . 1649 PHE HZ   1 1 
       21 49957 1 1 142 PHE N    N -15.151   0.167  -0.669 1.00 . A A . 1649 PHE N    1 1 
       21 49958 1 1 142 PHE O    O -12.908   2.902  -1.301 1.00 . A A . 1649 PHE O    1 1 
       21 49959 1 1 143 ALA C    C -13.644   3.338  -4.010 1.00 . A A . 1650 ALA C    1 1 
       21 49960 1 1 143 ALA CA   C -13.250   1.874  -3.863 1.00 . A A . 1650 ALA CA   1 1 
       21 49961 1 1 143 ALA CB   C -13.752   1.085  -5.063 1.00 . A A . 1650 ALA CB   1 1 
       21 49962 1 1 143 ALA H    H -14.296   0.473  -2.671 1.00 . A A . 1650 ALA H    1 1 
       21 49963 1 1 143 ALA HA   H -12.173   1.800  -3.839 1.00 . A A . 1650 ALA HA   1 1 
       21 49964 1 1 143 ALA HB1  H -13.624   0.028  -4.880 1.00 . A A . 1650 ALA HB1  1 1 
       21 49965 1 1 143 ALA HB2  H -13.189   1.370  -5.940 1.00 . A A . 1650 ALA HB2  1 1 
       21 49966 1 1 143 ALA HB3  H -14.798   1.301  -5.222 1.00 . A A . 1650 ALA HB3  1 1 
       21 49967 1 1 143 ALA N    N -13.770   1.298  -2.627 1.00 . A A . 1650 ALA N    1 1 
       21 49968 1 1 143 ALA O    O -12.789   4.217  -4.106 1.00 . A A . 1650 ALA O    1 1 
       21 49969 1 1 144 GLU C    C -15.676   5.616  -2.830 1.00 . A A . 1651 GLU C    1 1 
       21 49970 1 1 144 GLU CA   C -15.463   4.942  -4.179 1.00 . A A . 1651 GLU CA   1 1 
       21 49971 1 1 144 GLU CB   C -16.779   4.911  -4.954 1.00 . A A . 1651 GLU CB   1 1 
       21 49972 1 1 144 GLU CD   C -15.729   6.153  -6.886 1.00 . A A . 1651 GLU CD   1 1 
       21 49973 1 1 144 GLU CG   C -16.920   6.042  -5.953 1.00 . A A . 1651 GLU CG   1 1 
       21 49974 1 1 144 GLU H    H -15.579   2.845  -3.932 1.00 . A A . 1651 GLU H    1 1 
       21 49975 1 1 144 GLU HA   H -14.739   5.511  -4.743 1.00 . A A . 1651 GLU HA   1 1 
       21 49976 1 1 144 GLU HB2  H -16.849   3.975  -5.487 1.00 . A A . 1651 GLU HB2  1 1 
       21 49977 1 1 144 GLU HB3  H -17.597   4.979  -4.252 1.00 . A A . 1651 GLU HB3  1 1 
       21 49978 1 1 144 GLU HG2  H -17.803   5.865  -6.547 1.00 . A A . 1651 GLU HG2  1 1 
       21 49979 1 1 144 GLU HG3  H -17.026   6.971  -5.412 1.00 . A A . 1651 GLU HG3  1 1 
       21 49980 1 1 144 GLU N    N -14.948   3.589  -4.027 1.00 . A A . 1651 GLU N    1 1 
       21 49981 1 1 144 GLU O    O -15.990   6.804  -2.764 1.00 . A A . 1651 GLU O    1 1 
       21 49982 1 1 144 GLU OE1  O -15.740   5.492  -7.945 1.00 . A A . 1651 GLU OE1  1 1 
       21 49983 1 1 144 GLU OE2  O -14.785   6.901  -6.556 1.00 . A A . 1651 GLU OE2  1 1 
       21 49984 1 1 145 ASP C    C -14.456   6.181   0.023 1.00 . A A . 1652 ASP C    1 1 
       21 49985 1 1 145 ASP CA   C -15.686   5.394  -0.413 1.00 . A A . 1652 ASP CA   1 1 
       21 49986 1 1 145 ASP CB   C -15.968   4.267   0.581 1.00 . A A . 1652 ASP CB   1 1 
       21 49987 1 1 145 ASP CG   C -16.193   4.780   1.991 1.00 . A A . 1652 ASP CG   1 1 
       21 49988 1 1 145 ASP H    H -15.258   3.914  -1.866 1.00 . A A . 1652 ASP H    1 1 
       21 49989 1 1 145 ASP HA   H -16.535   6.063  -0.440 1.00 . A A . 1652 ASP HA   1 1 
       21 49990 1 1 145 ASP HB2  H -16.852   3.731   0.268 1.00 . A A . 1652 ASP HB2  1 1 
       21 49991 1 1 145 ASP HB3  H -15.128   3.589   0.596 1.00 . A A . 1652 ASP HB3  1 1 
       21 49992 1 1 145 ASP N    N -15.507   4.856  -1.756 1.00 . A A . 1652 ASP N    1 1 
       21 49993 1 1 145 ASP O    O -14.516   6.978   0.960 1.00 . A A . 1652 ASP O    1 1 
       21 49994 1 1 145 ASP OD1  O -17.357   5.072   2.337 1.00 . A A . 1652 ASP OD1  1 1 
       21 49995 1 1 145 ASP OD2  O -15.206   4.888   2.747 1.00 . A A . 1652 ASP OD2  1 1 
       21 49996 1 1 146 ILE C    C -11.886   7.832  -1.283 1.00 . A A . 1653 ILE C    1 1 
       21 49997 1 1 146 ILE CA   C -12.095   6.644  -0.348 1.00 . A A . 1653 ILE CA   1 1 
       21 49998 1 1 146 ILE CB   C -10.885   5.695  -0.454 1.00 . A A . 1653 ILE CB   1 1 
       21 49999 1 1 146 ILE CD1  C  -9.527   6.792   1.400 1.00 . A A . 1653 ILE CD1  1 1 
       21 50000 1 1 146 ILE CG1  C  -9.596   6.425  -0.066 1.00 . A A . 1653 ILE CG1  1 1 
       21 50001 1 1 146 ILE CG2  C -10.775   5.128  -1.862 1.00 . A A . 1653 ILE CG2  1 1 
       21 50002 1 1 146 ILE H    H -13.356   5.304  -1.395 1.00 . A A . 1653 ILE H    1 1 
       21 50003 1 1 146 ILE HA   H -12.159   7.004   0.668 1.00 . A A . 1653 ILE HA   1 1 
       21 50004 1 1 146 ILE HB   H -11.041   4.872   0.226 1.00 . A A . 1653 ILE HB   1 1 
       21 50005 1 1 146 ILE HD11 H  -8.596   7.303   1.599 1.00 . A A . 1653 ILE HD11 1 1 
       21 50006 1 1 146 ILE HD12 H  -9.577   5.894   1.998 1.00 . A A . 1653 ILE HD12 1 1 
       21 50007 1 1 146 ILE HD13 H -10.354   7.439   1.651 1.00 . A A . 1653 ILE HD13 1 1 
       21 50008 1 1 146 ILE HG12 H  -8.750   5.794  -0.292 1.00 . A A . 1653 ILE HG12 1 1 
       21 50009 1 1 146 ILE HG13 H  -9.523   7.339  -0.639 1.00 . A A . 1653 ILE HG13 1 1 
       21 50010 1 1 146 ILE HG21 H  -9.919   4.473  -1.921 1.00 . A A . 1653 ILE HG21 1 1 
       21 50011 1 1 146 ILE HG22 H -10.660   5.937  -2.568 1.00 . A A . 1653 ILE HG22 1 1 
       21 50012 1 1 146 ILE HG23 H -11.671   4.571  -2.096 1.00 . A A . 1653 ILE HG23 1 1 
       21 50013 1 1 146 ILE N    N -13.341   5.953  -0.661 1.00 . A A . 1653 ILE N    1 1 
       21 50014 1 1 146 ILE O    O -11.167   8.776  -0.957 1.00 . A A . 1653 ILE O    1 1 
       21 50015 1 1 147 PHE C    C -13.520   9.876  -3.223 1.00 . A A . 1654 PHE C    1 1 
       21 50016 1 1 147 PHE CA   C -12.418   8.844  -3.433 1.00 . A A . 1654 PHE CA   1 1 
       21 50017 1 1 147 PHE CB   C -12.504   8.267  -4.848 1.00 . A A . 1654 PHE CB   1 1 
       21 50018 1 1 147 PHE CD1  C -13.736   9.836  -6.373 1.00 . A A . 1654 PHE CD1  1 1 
       21 50019 1 1 147 PHE CD2  C -11.356   9.766  -6.502 1.00 . A A . 1654 PHE CD2  1 1 
       21 50020 1 1 147 PHE CE1  C -13.766  10.794  -7.368 1.00 . A A . 1654 PHE CE1  1 1 
       21 50021 1 1 147 PHE CE2  C -11.379  10.725  -7.497 1.00 . A A . 1654 PHE CE2  1 1 
       21 50022 1 1 147 PHE CG   C -12.532   9.311  -5.929 1.00 . A A . 1654 PHE CG   1 1 
       21 50023 1 1 147 PHE CZ   C -12.585  11.239  -7.930 1.00 . A A . 1654 PHE CZ   1 1 
       21 50024 1 1 147 PHE H    H -13.077   6.993  -2.650 1.00 . A A . 1654 PHE H    1 1 
       21 50025 1 1 147 PHE HA   H -11.459   9.323  -3.305 1.00 . A A . 1654 PHE HA   1 1 
       21 50026 1 1 147 PHE HB2  H -11.648   7.633  -5.023 1.00 . A A . 1654 PHE HB2  1 1 
       21 50027 1 1 147 PHE HB3  H -13.405   7.677  -4.934 1.00 . A A . 1654 PHE HB3  1 1 
       21 50028 1 1 147 PHE HD1  H -14.662   9.489  -5.931 1.00 . A A . 1654 PHE HD1  1 1 
       21 50029 1 1 147 PHE HD2  H -10.412   9.364  -6.164 1.00 . A A . 1654 PHE HD2  1 1 
       21 50030 1 1 147 PHE HE1  H -14.711  11.195  -7.706 1.00 . A A . 1654 PHE HE1  1 1 
       21 50031 1 1 147 PHE HE2  H -10.454  11.071  -7.936 1.00 . A A . 1654 PHE HE2  1 1 
       21 50032 1 1 147 PHE HZ   H -12.605  11.988  -8.708 1.00 . A A . 1654 PHE HZ   1 1 
       21 50033 1 1 147 PHE N    N -12.523   7.775  -2.448 1.00 . A A . 1654 PHE N    1 1 
       21 50034 1 1 147 PHE O    O -13.257  11.077  -3.157 1.00 . A A . 1654 PHE O    1 1 
       21 50035 1 1 148 LEU C    C -16.098  10.585  -1.444 1.00 . A A . 1655 LEU C    1 1 
       21 50036 1 1 148 LEU CA   C -15.904  10.265  -2.920 1.00 . A A . 1655 LEU CA   1 1 
       21 50037 1 1 148 LEU CB   C -17.166   9.605  -3.481 1.00 . A A . 1655 LEU CB   1 1 
       21 50038 1 1 148 LEU CD1  C -18.586   8.958  -5.440 1.00 . A A . 1655 LEU CD1  1 1 
       21 50039 1 1 148 LEU CD2  C -17.268  11.082  -5.508 1.00 . A A . 1655 LEU CD2  1 1 
       21 50040 1 1 148 LEU CG   C -17.302   9.646  -5.005 1.00 . A A . 1655 LEU CG   1 1 
       21 50041 1 1 148 LEU H    H -14.892   8.427  -3.177 1.00 . A A . 1655 LEU H    1 1 
       21 50042 1 1 148 LEU HA   H -15.721  11.185  -3.456 1.00 . A A . 1655 LEU HA   1 1 
       21 50043 1 1 148 LEU HB2  H -17.170   8.571  -3.171 1.00 . A A . 1655 LEU HB2  1 1 
       21 50044 1 1 148 LEU HB3  H -18.026  10.092  -3.050 1.00 . A A . 1655 LEU HB3  1 1 
       21 50045 1 1 148 LEU HD11 H -19.434   9.470  -5.008 1.00 . A A . 1655 LEU HD11 1 1 
       21 50046 1 1 148 LEU HD12 H -18.576   7.932  -5.104 1.00 . A A . 1655 LEU HD12 1 1 
       21 50047 1 1 148 LEU HD13 H -18.662   8.983  -6.517 1.00 . A A . 1655 LEU HD13 1 1 
       21 50048 1 1 148 LEU HD21 H -18.085  11.636  -5.072 1.00 . A A . 1655 LEU HD21 1 1 
       21 50049 1 1 148 LEU HD22 H -17.364  11.089  -6.585 1.00 . A A . 1655 LEU HD22 1 1 
       21 50050 1 1 148 LEU HD23 H -16.331  11.540  -5.229 1.00 . A A . 1655 LEU HD23 1 1 
       21 50051 1 1 148 LEU HG   H -16.472   9.116  -5.450 1.00 . A A . 1655 LEU HG   1 1 
       21 50052 1 1 148 LEU N    N -14.753   9.395  -3.120 1.00 . A A . 1655 LEU N    1 1 
       21 50053 1 1 148 LEU O    O -16.186  11.750  -1.055 1.00 . A A . 1655 LEU O    1 1 
       21 50054 1 1 149 ASN C    C -15.017   9.779   1.535 1.00 . A A . 1656 ASN C    1 1 
       21 50055 1 1 149 ASN CA   C -16.356   9.700   0.805 1.00 . A A . 1656 ASN CA   1 1 
       21 50056 1 1 149 ASN CB   C -17.175   8.529   1.342 1.00 . A A . 1656 ASN CB   1 1 
       21 50057 1 1 149 ASN CG   C -18.620   8.563   0.883 1.00 . A A . 1656 ASN CG   1 1 
       21 50058 1 1 149 ASN H    H -16.089   8.638  -0.991 1.00 . A A . 1656 ASN H    1 1 
       21 50059 1 1 149 ASN HA   H -16.900  10.616   0.971 1.00 . A A . 1656 ASN HA   1 1 
       21 50060 1 1 149 ASN HB2  H -16.732   7.604   1.005 1.00 . A A . 1656 ASN HB2  1 1 
       21 50061 1 1 149 ASN HB3  H -17.160   8.558   2.411 1.00 . A A . 1656 ASN HB3  1 1 
       21 50062 1 1 149 ASN HD21 H -18.081   9.413  -0.826 1.00 . A A . 1656 ASN HD21 1 1 
       21 50063 1 1 149 ASN HD22 H -19.772   9.120  -0.638 1.00 . A A . 1656 ASN HD22 1 1 
       21 50064 1 1 149 ASN N    N -16.164   9.542  -0.624 1.00 . A A . 1656 ASN N    1 1 
       21 50065 1 1 149 ASN ND2  N -18.847   9.085  -0.315 1.00 . A A . 1656 ASN ND2  1 1 
       21 50066 1 1 149 ASN O    O -14.968   9.729   2.764 1.00 . A A . 1656 ASN O    1 1 
       21 50067 1 1 149 ASN OD1  O -19.520   8.122   1.596 1.00 . A A . 1656 ASN OD1  1 1 
       21 50068 1 1 150 GLY C    C -12.509  11.049   2.434 1.00 . A A . 1657 GLY C    1 1 
       21 50069 1 1 150 GLY CA   C -12.611   9.984   1.359 1.00 . A A . 1657 GLY CA   1 1 
       21 50070 1 1 150 GLY H    H -14.037   9.933  -0.205 1.00 . A A . 1657 GLY H    1 1 
       21 50071 1 1 150 GLY HA2  H -12.363   9.028   1.794 1.00 . A A . 1657 GLY HA2  1 1 
       21 50072 1 1 150 GLY HA3  H -11.897  10.208   0.580 1.00 . A A . 1657 GLY HA3  1 1 
       21 50073 1 1 150 GLY N    N -13.936   9.902   0.770 1.00 . A A . 1657 GLY N    1 1 
       21 50074 1 1 150 GLY O    O -13.144  12.100   2.341 1.00 . A A . 1657 GLY O    1 1 
       21 50075 1 1 151 CYS C    C -10.594  12.857   4.147 1.00 . A A . 1658 CYS C    1 1 
       21 50076 1 1 151 CYS CA   C -11.514  11.712   4.558 1.00 . A A . 1658 CYS CA   1 1 
       21 50077 1 1 151 CYS CB   C -10.935  10.984   5.773 1.00 . A A . 1658 CYS CB   1 1 
       21 50078 1 1 151 CYS H    H -11.227   9.919   3.471 1.00 . A A . 1658 CYS H    1 1 
       21 50079 1 1 151 CYS HA   H -12.480  12.117   4.819 1.00 . A A . 1658 CYS HA   1 1 
       21 50080 1 1 151 CYS HB2  H -11.664  10.278   6.140 1.00 . A A . 1658 CYS HB2  1 1 
       21 50081 1 1 151 CYS HB3  H -10.045  10.451   5.473 1.00 . A A . 1658 CYS HB3  1 1 
       21 50082 1 1 151 CYS N    N -11.705  10.775   3.457 1.00 . A A . 1658 CYS N    1 1 
       21 50083 1 1 151 CYS O    O -11.114  13.897   3.691 1.00 . A A . 1658 CYS O    1 1 
       21 50084 1 1 151 CYS OXT  O  -9.362  12.704   4.282 1.00 . A A . 1658 CYS OXT  1 1 
       21 50085 1 1 151 CYS SG   S -10.483  12.082   7.156 1.00 . A A . 1658 CYS SG   1 1 
       22 50086 1 1   1 GLY C    C  14.938 -12.442  23.099 1.00 . A A . 1508 GLY C    1 1 
       22 50087 1 1   1 GLY CA   C  15.490 -13.853  23.109 1.00 . A A . 1508 GLY CA   1 1 
       22 50088 1 1   1 GLY H1   H  14.855 -15.828  23.361 1.00 . A A . 1508 GLY H1   1 1 
       22 50089 1 1   1 GLY H2   H  13.706 -14.827  22.627 1.00 . A A . 1508 GLY H2   1 1 
       22 50090 1 1   1 GLY H3   H  13.993 -14.706  24.289 1.00 . A A . 1508 GLY H3   1 1 
       22 50091 1 1   1 GLY HA2  H  16.243 -13.928  23.880 1.00 . A A . 1508 GLY HA2  1 1 
       22 50092 1 1   1 GLY HA3  H  15.949 -14.056  22.153 1.00 . A A . 1508 GLY HA3  1 1 
       22 50093 1 1   1 GLY N    N  14.437 -14.875  23.365 1.00 . A A . 1508 GLY N    1 1 
       22 50094 1 1   1 GLY O    O  14.717 -11.846  24.153 1.00 . A A . 1508 GLY O    1 1 
       22 50095 1 1   2 SER C    C  13.280 -10.455  20.532 1.00 . A A . 1509 SER C    1 1 
       22 50096 1 1   2 SER CA   C  14.185 -10.554  21.757 1.00 . A A . 1509 SER CA   1 1 
       22 50097 1 1   2 SER CB   C  15.329  -9.545  21.644 1.00 . A A . 1509 SER CB   1 1 
       22 50098 1 1   2 SER H    H  14.911 -12.432  21.099 1.00 . A A . 1509 SER H    1 1 
       22 50099 1 1   2 SER HA   H  13.604 -10.330  22.638 1.00 . A A . 1509 SER HA   1 1 
       22 50100 1 1   2 SER HB2  H  15.931  -9.782  20.780 1.00 . A A . 1509 SER HB2  1 1 
       22 50101 1 1   2 SER HB3  H  14.920  -8.551  21.537 1.00 . A A . 1509 SER HB3  1 1 
       22 50102 1 1   2 SER HG   H  15.690  -9.172  23.533 1.00 . A A . 1509 SER HG   1 1 
       22 50103 1 1   2 SER N    N  14.715 -11.906  21.903 1.00 . A A . 1509 SER N    1 1 
       22 50104 1 1   2 SER O    O  12.874  -9.361  20.138 1.00 . A A . 1509 SER O    1 1 
       22 50105 1 1   2 SER OG   O  16.154  -9.577  22.797 1.00 . A A . 1509 SER OG   1 1 
       22 50106 1 1   3 HIS C    C  12.713 -10.844  17.610 1.00 . A A . 1510 HIS C    1 1 
       22 50107 1 1   3 HIS CA   C  12.115 -11.654  18.756 1.00 . A A . 1510 HIS CA   1 1 
       22 50108 1 1   3 HIS CB   C  10.715 -11.133  19.091 1.00 . A A . 1510 HIS CB   1 1 
       22 50109 1 1   3 HIS CD2  C   9.363 -13.106  20.095 1.00 . A A . 1510 HIS CD2  1 1 
       22 50110 1 1   3 HIS CE1  C   9.276 -12.411  22.172 1.00 . A A . 1510 HIS CE1  1 1 
       22 50111 1 1   3 HIS CG   C  10.020 -11.924  20.156 1.00 . A A . 1510 HIS CG   1 1 
       22 50112 1 1   3 HIS H    H  13.330 -12.440  20.302 1.00 . A A . 1510 HIS H    1 1 
       22 50113 1 1   3 HIS HA   H  12.039 -12.686  18.447 1.00 . A A . 1510 HIS HA   1 1 
       22 50114 1 1   3 HIS HB2  H  10.790 -10.112  19.432 1.00 . A A . 1510 HIS HB2  1 1 
       22 50115 1 1   3 HIS HB3  H  10.105 -11.167  18.201 1.00 . A A . 1510 HIS HB3  1 1 
       22 50116 1 1   3 HIS HD1  H  10.331 -10.690  21.835 1.00 . A A . 1510 HIS HD1  1 1 
       22 50117 1 1   3 HIS HD2  H   9.220 -13.716  19.213 1.00 . A A . 1510 HIS HD2  1 1 
       22 50118 1 1   3 HIS HE1  H   9.062 -12.354  23.229 1.00 . A A . 1510 HIS HE1  1 1 
       22 50119 1 1   3 HIS HE2  H   8.489 -14.225  21.641 1.00 . A A . 1510 HIS HE2  1 1 
       22 50120 1 1   3 HIS N    N  12.972 -11.604  19.937 1.00 . A A . 1510 HIS N    1 1 
       22 50121 1 1   3 HIS ND1  N   9.948 -11.515  21.469 1.00 . A A . 1510 HIS ND1  1 1 
       22 50122 1 1   3 HIS NE2  N   8.910 -13.386  21.360 1.00 . A A . 1510 HIS NE2  1 1 
       22 50123 1 1   3 HIS O    O  13.825 -10.326  17.714 1.00 . A A . 1510 HIS O    1 1 
       22 50124 1 1   4 MET C    C  11.643  -8.693  15.194 1.00 . A A . 1511 MET C    1 1 
       22 50125 1 1   4 MET CA   C  12.421  -9.996  15.346 1.00 . A A . 1511 MET CA   1 1 
       22 50126 1 1   4 MET CB   C  12.267 -10.842  14.081 1.00 . A A . 1511 MET CB   1 1 
       22 50127 1 1   4 MET CE   C  15.433 -13.556  14.258 1.00 . A A . 1511 MET CE   1 1 
       22 50128 1 1   4 MET CG   C  13.057 -12.140  14.116 1.00 . A A . 1511 MET CG   1 1 
       22 50129 1 1   4 MET H    H  11.089 -11.178  16.490 1.00 . A A . 1511 MET H    1 1 
       22 50130 1 1   4 MET HA   H  13.466  -9.763  15.487 1.00 . A A . 1511 MET HA   1 1 
       22 50131 1 1   4 MET HB2  H  11.222 -11.086  13.950 1.00 . A A . 1511 MET HB2  1 1 
       22 50132 1 1   4 MET HB3  H  12.602 -10.265  13.232 1.00 . A A . 1511 MET HB3  1 1 
       22 50133 1 1   4 MET HE1  H  16.507 -13.557  14.360 1.00 . A A . 1511 MET HE1  1 1 
       22 50134 1 1   4 MET HE2  H  15.159 -14.020  13.322 1.00 . A A . 1511 MET HE2  1 1 
       22 50135 1 1   4 MET HE3  H  14.993 -14.109  15.076 1.00 . A A . 1511 MET HE3  1 1 
       22 50136 1 1   4 MET HG2  H  12.716 -12.731  14.953 1.00 . A A . 1511 MET HG2  1 1 
       22 50137 1 1   4 MET HG3  H  12.877 -12.680  13.199 1.00 . A A . 1511 MET HG3  1 1 
       22 50138 1 1   4 MET N    N  11.967 -10.742  16.513 1.00 . A A . 1511 MET N    1 1 
       22 50139 1 1   4 MET O    O  10.520  -8.569  15.682 1.00 . A A . 1511 MET O    1 1 
       22 50140 1 1   4 MET SD   S  14.831 -11.870  14.287 1.00 . A A . 1511 MET SD   1 1 
       22 50141 1 1   5 ALA C    C  10.903  -6.398  12.944 1.00 . A A . 1512 ALA C    1 1 
       22 50142 1 1   5 ALA CA   C  11.611  -6.432  14.294 1.00 . A A . 1512 ALA CA   1 1 
       22 50143 1 1   5 ALA CB   C  12.640  -5.315  14.383 1.00 . A A . 1512 ALA CB   1 1 
       22 50144 1 1   5 ALA H    H  13.142  -7.884  14.149 1.00 . A A . 1512 ALA H    1 1 
       22 50145 1 1   5 ALA HA   H  10.881  -6.282  15.076 1.00 . A A . 1512 ALA HA   1 1 
       22 50146 1 1   5 ALA HB1  H  12.146  -4.361  14.271 1.00 . A A . 1512 ALA HB1  1 1 
       22 50147 1 1   5 ALA HB2  H  13.372  -5.436  13.599 1.00 . A A . 1512 ALA HB2  1 1 
       22 50148 1 1   5 ALA HB3  H  13.132  -5.355  15.344 1.00 . A A . 1512 ALA HB3  1 1 
       22 50149 1 1   5 ALA N    N  12.248  -7.725  14.514 1.00 . A A . 1512 ALA N    1 1 
       22 50150 1 1   5 ALA O    O  11.538  -6.232  11.903 1.00 . A A . 1512 ALA O    1 1 
       22 50151 1 1   6 ASP C    C   8.685  -5.141  11.172 1.00 . A A . 1513 ASP C    1 1 
       22 50152 1 1   6 ASP CA   C   8.788  -6.549  11.748 1.00 . A A . 1513 ASP CA   1 1 
       22 50153 1 1   6 ASP CB   C   7.389  -7.106  12.018 1.00 . A A . 1513 ASP CB   1 1 
       22 50154 1 1   6 ASP CG   C   6.640  -6.304  13.064 1.00 . A A . 1513 ASP CG   1 1 
       22 50155 1 1   6 ASP H    H   9.134  -6.686  13.831 1.00 . A A . 1513 ASP H    1 1 
       22 50156 1 1   6 ASP HA   H   9.284  -7.183  11.027 1.00 . A A . 1513 ASP HA   1 1 
       22 50157 1 1   6 ASP HB2  H   6.818  -7.089  11.102 1.00 . A A . 1513 ASP HB2  1 1 
       22 50158 1 1   6 ASP HB3  H   7.475  -8.125  12.367 1.00 . A A . 1513 ASP HB3  1 1 
       22 50159 1 1   6 ASP N    N   9.584  -6.558  12.969 1.00 . A A . 1513 ASP N    1 1 
       22 50160 1 1   6 ASP O    O   8.350  -4.193  11.881 1.00 . A A . 1513 ASP O    1 1 
       22 50161 1 1   6 ASP OD1  O   6.778  -6.618  14.266 1.00 . A A . 1513 ASP OD1  1 1 
       22 50162 1 1   6 ASP OD2  O   5.914  -5.361  12.683 1.00 . A A . 1513 ASP OD2  1 1 
       22 50163 1 1   7 CYS C    C   7.583  -3.572   8.482 1.00 . A A . 1514 CYS C    1 1 
       22 50164 1 1   7 CYS CA   C   8.912  -3.723   9.206 1.00 . A A . 1514 CYS CA   1 1 
       22 50165 1 1   7 CYS CB   C  10.069  -3.578   8.218 1.00 . A A . 1514 CYS CB   1 1 
       22 50166 1 1   7 CYS H    H   9.240  -5.807   9.371 1.00 . A A . 1514 CYS H    1 1 
       22 50167 1 1   7 CYS HA   H   8.987  -2.953   9.958 1.00 . A A . 1514 CYS HA   1 1 
       22 50168 1 1   7 CYS HB2  H   9.971  -4.331   7.449 1.00 . A A . 1514 CYS HB2  1 1 
       22 50169 1 1   7 CYS HB3  H  10.024  -2.600   7.764 1.00 . A A . 1514 CYS HB3  1 1 
       22 50170 1 1   7 CYS N    N   8.977  -5.014   9.882 1.00 . A A . 1514 CYS N    1 1 
       22 50171 1 1   7 CYS O    O   7.497  -2.931   7.434 1.00 . A A . 1514 CYS O    1 1 
       22 50172 1 1   7 CYS SG   S  11.719  -3.765   8.965 1.00 . A A . 1514 CYS SG   1 1 
       22 50173 1 1   8 GLY C    C   4.620  -5.479   8.297 1.00 . A A . 1515 GLY C    1 1 
       22 50174 1 1   8 GLY CA   C   5.227  -4.105   8.473 1.00 . A A . 1515 GLY CA   1 1 
       22 50175 1 1   8 GLY H    H   6.689  -4.643   9.904 1.00 . A A . 1515 GLY H    1 1 
       22 50176 1 1   8 GLY HA2  H   4.584  -3.518   9.113 1.00 . A A . 1515 GLY HA2  1 1 
       22 50177 1 1   8 GLY HA3  H   5.291  -3.628   7.512 1.00 . A A . 1515 GLY HA3  1 1 
       22 50178 1 1   8 GLY N    N   6.551  -4.164   9.062 1.00 . A A . 1515 GLY N    1 1 
       22 50179 1 1   8 GLY O    O   4.548  -5.998   7.183 1.00 . A A . 1515 GLY O    1 1 
       22 50180 1 1   9 GLN C    C   2.463  -7.466   8.355 1.00 . A A . 1516 GLN C    1 1 
       22 50181 1 1   9 GLN CA   C   3.581  -7.391   9.389 1.00 . A A . 1516 GLN CA   1 1 
       22 50182 1 1   9 GLN CB   C   3.037  -7.741  10.776 1.00 . A A . 1516 GLN CB   1 1 
       22 50183 1 1   9 GLN CD   C   1.901  -9.457  12.243 1.00 . A A . 1516 GLN CD   1 1 
       22 50184 1 1   9 GLN CG   C   2.425  -9.131  10.858 1.00 . A A . 1516 GLN CG   1 1 
       22 50185 1 1   9 GLN H    H   4.282  -5.591  10.254 1.00 . A A . 1516 GLN H    1 1 
       22 50186 1 1   9 GLN HA   H   4.349  -8.103   9.124 1.00 . A A . 1516 GLN HA   1 1 
       22 50187 1 1   9 GLN HB2  H   3.844  -7.683  11.492 1.00 . A A . 1516 GLN HB2  1 1 
       22 50188 1 1   9 GLN HB3  H   2.277  -7.021  11.044 1.00 . A A . 1516 GLN HB3  1 1 
       22 50189 1 1   9 GLN HE21 H   2.285 -11.387  11.960 1.00 . A A . 1516 GLN HE21 1 1 
       22 50190 1 1   9 GLN HE22 H   1.596 -10.975  13.491 1.00 . A A . 1516 GLN HE22 1 1 
       22 50191 1 1   9 GLN HG2  H   1.608  -9.192  10.156 1.00 . A A . 1516 GLN HG2  1 1 
       22 50192 1 1   9 GLN HG3  H   3.181  -9.857  10.596 1.00 . A A . 1516 GLN HG3  1 1 
       22 50193 1 1   9 GLN N    N   4.188  -6.065   9.404 1.00 . A A . 1516 GLN N    1 1 
       22 50194 1 1   9 GLN NE2  N   1.930 -10.736  12.602 1.00 . A A . 1516 GLN NE2  1 1 
       22 50195 1 1   9 GLN O    O   1.398  -6.875   8.535 1.00 . A A . 1516 GLN O    1 1 
       22 50196 1 1   9 GLN OE1  O   1.473  -8.570  12.983 1.00 . A A . 1516 GLN OE1  1 1 
       22 50197 1 1  10 MET C    C   0.425  -8.915   6.744 1.00 . A A . 1517 MET C    1 1 
       22 50198 1 1  10 MET CA   C   1.732  -8.345   6.204 1.00 . A A . 1517 MET CA   1 1 
       22 50199 1 1  10 MET CB   C   2.281  -9.252   5.102 1.00 . A A . 1517 MET CB   1 1 
       22 50200 1 1  10 MET CE   C   4.776  -6.740   2.890 1.00 . A A . 1517 MET CE   1 1 
       22 50201 1 1  10 MET CG   C   3.504  -8.685   4.401 1.00 . A A . 1517 MET CG   1 1 
       22 50202 1 1  10 MET H    H   3.584  -8.637   7.186 1.00 . A A . 1517 MET H    1 1 
       22 50203 1 1  10 MET HA   H   1.540  -7.366   5.789 1.00 . A A . 1517 MET HA   1 1 
       22 50204 1 1  10 MET HB2  H   2.551 -10.203   5.536 1.00 . A A . 1517 MET HB2  1 1 
       22 50205 1 1  10 MET HB3  H   1.510  -9.409   4.363 1.00 . A A . 1517 MET HB3  1 1 
       22 50206 1 1  10 MET HE1  H   5.057  -7.528   2.206 1.00 . A A . 1517 MET HE1  1 1 
       22 50207 1 1  10 MET HE2  H   5.511  -6.671   3.680 1.00 . A A . 1517 MET HE2  1 1 
       22 50208 1 1  10 MET HE3  H   4.731  -5.802   2.359 1.00 . A A . 1517 MET HE3  1 1 
       22 50209 1 1  10 MET HG2  H   4.288  -8.542   5.131 1.00 . A A . 1517 MET HG2  1 1 
       22 50210 1 1  10 MET HG3  H   3.835  -9.390   3.653 1.00 . A A . 1517 MET HG3  1 1 
       22 50211 1 1  10 MET N    N   2.715  -8.193   7.271 1.00 . A A . 1517 MET N    1 1 
       22 50212 1 1  10 MET O    O   0.398 -10.011   7.303 1.00 . A A . 1517 MET O    1 1 
       22 50213 1 1  10 MET SD   S   3.172  -7.105   3.598 1.00 . A A . 1517 MET SD   1 1 
       22 50214 1 1  11 GLN C    C  -2.427  -9.847   6.309 1.00 . A A . 1518 GLN C    1 1 
       22 50215 1 1  11 GLN CA   C  -1.970  -8.589   7.041 1.00 . A A . 1518 GLN CA   1 1 
       22 50216 1 1  11 GLN CB   C  -2.995  -7.470   6.843 1.00 . A A . 1518 GLN CB   1 1 
       22 50217 1 1  11 GLN CD   C  -2.571  -6.383   9.084 1.00 . A A . 1518 GLN CD   1 1 
       22 50218 1 1  11 GLN CG   C  -2.648  -6.188   7.583 1.00 . A A . 1518 GLN CG   1 1 
       22 50219 1 1  11 GLN H    H  -0.570  -7.297   6.118 1.00 . A A . 1518 GLN H    1 1 
       22 50220 1 1  11 GLN HA   H  -1.890  -8.809   8.095 1.00 . A A . 1518 GLN HA   1 1 
       22 50221 1 1  11 GLN HB2  H  -3.066  -7.245   5.790 1.00 . A A . 1518 GLN HB2  1 1 
       22 50222 1 1  11 GLN HB3  H  -3.958  -7.814   7.194 1.00 . A A . 1518 GLN HB3  1 1 
       22 50223 1 1  11 GLN HE21 H  -1.212  -4.938   9.226 1.00 . A A . 1518 GLN HE21 1 1 
       22 50224 1 1  11 GLN HE22 H  -1.657  -5.697  10.712 1.00 . A A . 1518 GLN HE22 1 1 
       22 50225 1 1  11 GLN HG2  H  -1.691  -5.833   7.231 1.00 . A A . 1518 GLN HG2  1 1 
       22 50226 1 1  11 GLN HG3  H  -3.406  -5.450   7.371 1.00 . A A . 1518 GLN HG3  1 1 
       22 50227 1 1  11 GLN N    N  -0.657  -8.161   6.571 1.00 . A A . 1518 GLN N    1 1 
       22 50228 1 1  11 GLN NE2  N  -1.728  -5.593   9.740 1.00 . A A . 1518 GLN NE2  1 1 
       22 50229 1 1  11 GLN O    O  -1.753 -10.329   5.399 1.00 . A A . 1518 GLN O    1 1 
       22 50230 1 1  11 GLN OE1  O  -3.259  -7.234   9.649 1.00 . A A . 1518 GLN OE1  1 1 
       22 50231 1 1  12 GLU C    C  -4.438 -11.347   4.630 1.00 . A A . 1519 GLU C    1 1 
       22 50232 1 1  12 GLU CA   C  -4.129 -11.573   6.107 1.00 . A A . 1519 GLU CA   1 1 
       22 50233 1 1  12 GLU CB   C  -5.396 -11.991   6.851 1.00 . A A . 1519 GLU CB   1 1 
       22 50234 1 1  12 GLU CD   C  -4.755 -11.266   9.188 1.00 . A A . 1519 GLU CD   1 1 
       22 50235 1 1  12 GLU CG   C  -5.149 -12.421   8.289 1.00 . A A . 1519 GLU CG   1 1 
       22 50236 1 1  12 GLU H    H  -4.071  -9.949   7.444 1.00 . A A . 1519 GLU H    1 1 
       22 50237 1 1  12 GLU HA   H  -3.396 -12.360   6.195 1.00 . A A . 1519 GLU HA   1 1 
       22 50238 1 1  12 GLU HB2  H  -6.084 -11.159   6.860 1.00 . A A . 1519 GLU HB2  1 1 
       22 50239 1 1  12 GLU HB3  H  -5.848 -12.812   6.326 1.00 . A A . 1519 GLU HB3  1 1 
       22 50240 1 1  12 GLU HG2  H  -6.053 -12.867   8.678 1.00 . A A . 1519 GLU HG2  1 1 
       22 50241 1 1  12 GLU HG3  H  -4.355 -13.152   8.300 1.00 . A A . 1519 GLU HG3  1 1 
       22 50242 1 1  12 GLU N    N  -3.577 -10.375   6.715 1.00 . A A . 1519 GLU N    1 1 
       22 50243 1 1  12 GLU O    O  -4.348 -10.225   4.131 1.00 . A A . 1519 GLU O    1 1 
       22 50244 1 1  12 GLU OE1  O  -5.661 -10.567   9.689 1.00 . A A . 1519 GLU OE1  1 1 
       22 50245 1 1  12 GLU OE2  O  -3.540 -11.061   9.393 1.00 . A A . 1519 GLU OE2  1 1 
       22 50246 1 1  13 GLU C    C  -6.625 -12.209   2.295 1.00 . A A . 1520 GLU C    1 1 
       22 50247 1 1  13 GLU CA   C  -5.123 -12.338   2.514 1.00 . A A . 1520 GLU CA   1 1 
       22 50248 1 1  13 GLU CB   C  -4.590 -13.571   1.778 1.00 . A A . 1520 GLU CB   1 1 
       22 50249 1 1  13 GLU CD   C  -2.581 -14.971   1.160 1.00 . A A . 1520 GLU CD   1 1 
       22 50250 1 1  13 GLU CG   C  -3.084 -13.741   1.890 1.00 . A A . 1520 GLU CG   1 1 
       22 50251 1 1  13 GLU H    H  -4.860 -13.287   4.389 1.00 . A A . 1520 GLU H    1 1 
       22 50252 1 1  13 GLU HA   H  -4.642 -11.463   2.118 1.00 . A A . 1520 GLU HA   1 1 
       22 50253 1 1  13 GLU HB2  H  -5.062 -14.452   2.187 1.00 . A A . 1520 GLU HB2  1 1 
       22 50254 1 1  13 GLU HB3  H  -4.845 -13.488   0.731 1.00 . A A . 1520 GLU HB3  1 1 
       22 50255 1 1  13 GLU HG2  H  -2.604 -12.870   1.469 1.00 . A A . 1520 GLU HG2  1 1 
       22 50256 1 1  13 GLU HG3  H  -2.821 -13.828   2.934 1.00 . A A . 1520 GLU HG3  1 1 
       22 50257 1 1  13 GLU N    N  -4.804 -12.421   3.936 1.00 . A A . 1520 GLU N    1 1 
       22 50258 1 1  13 GLU O    O  -7.153 -11.104   2.167 1.00 . A A . 1520 GLU O    1 1 
       22 50259 1 1  13 GLU OE1  O  -2.522 -16.051   1.786 1.00 . A A . 1520 GLU OE1  1 1 
       22 50260 1 1  13 GLU OE2  O  -2.245 -14.855  -0.038 1.00 . A A . 1520 GLU OE2  1 1 
       22 50261 1 1  14 LEU C    C  -9.488 -13.641   3.356 1.00 . A A . 1521 LEU C    1 1 
       22 50262 1 1  14 LEU CA   C  -8.749 -13.371   2.049 1.00 . A A . 1521 LEU CA   1 1 
       22 50263 1 1  14 LEU CB   C  -9.122 -14.428   1.007 1.00 . A A . 1521 LEU CB   1 1 
       22 50264 1 1  14 LEU CD1  C  -8.060 -13.110  -0.850 1.00 . A A . 1521 LEU CD1  1 1 
       22 50265 1 1  14 LEU CD2  C  -9.536 -15.058  -1.385 1.00 . A A . 1521 LEU CD2  1 1 
       22 50266 1 1  14 LEU CG   C  -9.284 -13.906  -0.424 1.00 . A A . 1521 LEU CG   1 1 
       22 50267 1 1  14 LEU H    H  -6.822 -14.189   2.362 1.00 . A A . 1521 LEU H    1 1 
       22 50268 1 1  14 LEU HA   H  -9.047 -12.400   1.680 1.00 . A A . 1521 LEU HA   1 1 
       22 50269 1 1  14 LEU HB2  H  -8.354 -15.187   1.006 1.00 . A A . 1521 LEU HB2  1 1 
       22 50270 1 1  14 LEU HB3  H -10.054 -14.886   1.307 1.00 . A A . 1521 LEU HB3  1 1 
       22 50271 1 1  14 LEU HD11 H  -7.902 -12.296  -0.158 1.00 . A A . 1521 LEU HD11 1 1 
       22 50272 1 1  14 LEU HD12 H  -8.218 -12.711  -1.842 1.00 . A A . 1521 LEU HD12 1 1 
       22 50273 1 1  14 LEU HD13 H  -7.194 -13.755  -0.855 1.00 . A A . 1521 LEU HD13 1 1 
       22 50274 1 1  14 LEU HD21 H -10.440 -15.574  -1.099 1.00 . A A . 1521 LEU HD21 1 1 
       22 50275 1 1  14 LEU HD22 H  -8.703 -15.745  -1.350 1.00 . A A . 1521 LEU HD22 1 1 
       22 50276 1 1  14 LEU HD23 H  -9.642 -14.673  -2.389 1.00 . A A . 1521 LEU HD23 1 1 
       22 50277 1 1  14 LEU HG   H -10.138 -13.247  -0.464 1.00 . A A . 1521 LEU HG   1 1 
       22 50278 1 1  14 LEU N    N  -7.306 -13.346   2.254 1.00 . A A . 1521 LEU N    1 1 
       22 50279 1 1  14 LEU O    O  -9.537 -14.777   3.830 1.00 . A A . 1521 LEU O    1 1 
       22 50280 1 1  15 ASP C    C -12.012 -11.780   5.166 1.00 . A A . 1522 ASP C    1 1 
       22 50281 1 1  15 ASP CA   C -10.798 -12.700   5.181 1.00 . A A . 1522 ASP CA   1 1 
       22 50282 1 1  15 ASP CB   C  -9.897 -12.364   6.370 1.00 . A A . 1522 ASP CB   1 1 
       22 50283 1 1  15 ASP CG   C  -8.784 -13.376   6.555 1.00 . A A . 1522 ASP CG   1 1 
       22 50284 1 1  15 ASP H    H  -9.973 -11.710   3.505 1.00 . A A . 1522 ASP H    1 1 
       22 50285 1 1  15 ASP HA   H -11.137 -13.722   5.274 1.00 . A A . 1522 ASP HA   1 1 
       22 50286 1 1  15 ASP HB2  H  -9.453 -11.392   6.214 1.00 . A A . 1522 ASP HB2  1 1 
       22 50287 1 1  15 ASP HB3  H -10.493 -12.342   7.271 1.00 . A A . 1522 ASP HB3  1 1 
       22 50288 1 1  15 ASP N    N -10.055 -12.587   3.932 1.00 . A A . 1522 ASP N    1 1 
       22 50289 1 1  15 ASP O    O -11.882 -10.560   5.279 1.00 . A A . 1522 ASP O    1 1 
       22 50290 1 1  15 ASP OD1  O  -7.830 -13.362   5.751 1.00 . A A . 1522 ASP OD1  1 1 
       22 50291 1 1  15 ASP OD2  O  -8.868 -14.184   7.504 1.00 . A A . 1522 ASP OD2  1 1 
       22 50292 1 1  16 LEU C    C -14.781 -11.048   6.366 1.00 . A A . 1523 LEU C    1 1 
       22 50293 1 1  16 LEU CA   C -14.434 -11.607   4.989 1.00 . A A . 1523 LEU CA   1 1 
       22 50294 1 1  16 LEU CB   C -15.578 -12.486   4.475 1.00 . A A . 1523 LEU CB   1 1 
       22 50295 1 1  16 LEU CD1  C -16.479 -14.087   2.768 1.00 . A A . 1523 LEU CD1  1 1 
       22 50296 1 1  16 LEU CD2  C -14.741 -12.413   2.107 1.00 . A A . 1523 LEU CD2  1 1 
       22 50297 1 1  16 LEU CG   C -15.254 -13.309   3.225 1.00 . A A . 1523 LEU CG   1 1 
       22 50298 1 1  16 LEU H    H -13.232 -13.348   4.950 1.00 . A A . 1523 LEU H    1 1 
       22 50299 1 1  16 LEU HA   H -14.293 -10.783   4.305 1.00 . A A . 1523 LEU HA   1 1 
       22 50300 1 1  16 LEU HB2  H -15.863 -13.166   5.265 1.00 . A A . 1523 LEU HB2  1 1 
       22 50301 1 1  16 LEU HB3  H -16.421 -11.848   4.253 1.00 . A A . 1523 LEU HB3  1 1 
       22 50302 1 1  16 LEU HD11 H -16.798 -14.751   3.557 1.00 . A A . 1523 LEU HD11 1 1 
       22 50303 1 1  16 LEU HD12 H -16.231 -14.664   1.889 1.00 . A A . 1523 LEU HD12 1 1 
       22 50304 1 1  16 LEU HD13 H -17.276 -13.397   2.533 1.00 . A A . 1523 LEU HD13 1 1 
       22 50305 1 1  16 LEU HD21 H -14.528 -13.013   1.233 1.00 . A A . 1523 LEU HD21 1 1 
       22 50306 1 1  16 LEU HD22 H -13.836 -11.916   2.430 1.00 . A A . 1523 LEU HD22 1 1 
       22 50307 1 1  16 LEU HD23 H -15.490 -11.674   1.863 1.00 . A A . 1523 LEU HD23 1 1 
       22 50308 1 1  16 LEU HG   H -14.478 -14.022   3.463 1.00 . A A . 1523 LEU HG   1 1 
       22 50309 1 1  16 LEU N    N -13.193 -12.372   5.028 1.00 . A A . 1523 LEU N    1 1 
       22 50310 1 1  16 LEU O    O -15.815 -10.402   6.540 1.00 . A A . 1523 LEU O    1 1 
       22 50311 1 1  17 THR C    C -13.874  -9.318   8.796 1.00 . A A . 1524 THR C    1 1 
       22 50312 1 1  17 THR CA   C -14.128 -10.819   8.699 1.00 . A A . 1524 THR CA   1 1 
       22 50313 1 1  17 THR CB   C -13.218 -11.548   9.705 1.00 . A A . 1524 THR CB   1 1 
       22 50314 1 1  17 THR CG2  C -13.518 -13.038   9.723 1.00 . A A . 1524 THR CG2  1 1 
       22 50315 1 1  17 THR H    H -13.107 -11.823   7.141 1.00 . A A . 1524 THR H    1 1 
       22 50316 1 1  17 THR HA   H -15.156 -11.018   8.965 1.00 . A A . 1524 THR HA   1 1 
       22 50317 1 1  17 THR HB   H -13.403 -11.146  10.691 1.00 . A A . 1524 THR HB   1 1 
       22 50318 1 1  17 THR HG1  H -11.455 -10.703   9.972 1.00 . A A . 1524 THR HG1  1 1 
       22 50319 1 1  17 THR HG21 H -14.548 -13.195  10.009 1.00 . A A . 1524 THR HG21 1 1 
       22 50320 1 1  17 THR HG22 H -12.868 -13.528  10.434 1.00 . A A . 1524 THR HG22 1 1 
       22 50321 1 1  17 THR HG23 H -13.351 -13.452   8.739 1.00 . A A . 1524 THR HG23 1 1 
       22 50322 1 1  17 THR N    N -13.912 -11.300   7.340 1.00 . A A . 1524 THR N    1 1 
       22 50323 1 1  17 THR O    O -14.324  -8.662   9.736 1.00 . A A . 1524 THR O    1 1 
       22 50324 1 1  17 THR OG1  O -11.842 -11.337   9.365 1.00 . A A . 1524 THR OG1  1 1 
       22 50325 1 1  18 ILE C    C -13.768  -6.609   6.845 1.00 . A A . 1525 ILE C    1 1 
       22 50326 1 1  18 ILE CA   C -12.835  -7.357   7.791 1.00 . A A . 1525 ILE CA   1 1 
       22 50327 1 1  18 ILE CB   C -11.375  -7.113   7.358 1.00 . A A . 1525 ILE CB   1 1 
       22 50328 1 1  18 ILE CD1  C  -8.962  -7.765   7.860 1.00 . A A . 1525 ILE CD1  1 1 
       22 50329 1 1  18 ILE CG1  C -10.413  -7.868   8.279 1.00 . A A . 1525 ILE CG1  1 1 
       22 50330 1 1  18 ILE CG2  C -11.063  -5.622   7.362 1.00 . A A . 1525 ILE CG2  1 1 
       22 50331 1 1  18 ILE H    H -12.818  -9.358   7.098 1.00 . A A . 1525 ILE H    1 1 
       22 50332 1 1  18 ILE HA   H -12.962  -6.968   8.791 1.00 . A A . 1525 ILE HA   1 1 
       22 50333 1 1  18 ILE HB   H -11.257  -7.477   6.349 1.00 . A A . 1525 ILE HB   1 1 
       22 50334 1 1  18 ILE HD11 H  -8.346  -8.314   8.558 1.00 . A A . 1525 ILE HD11 1 1 
       22 50335 1 1  18 ILE HD12 H  -8.662  -6.727   7.855 1.00 . A A . 1525 ILE HD12 1 1 
       22 50336 1 1  18 ILE HD13 H  -8.843  -8.180   6.872 1.00 . A A . 1525 ILE HD13 1 1 
       22 50337 1 1  18 ILE HG12 H -10.498  -7.470   9.280 1.00 . A A . 1525 ILE HG12 1 1 
       22 50338 1 1  18 ILE HG13 H -10.682  -8.914   8.289 1.00 . A A . 1525 ILE HG13 1 1 
       22 50339 1 1  18 ILE HG21 H -10.038  -5.468   7.058 1.00 . A A . 1525 ILE HG21 1 1 
       22 50340 1 1  18 ILE HG22 H -11.207  -5.227   8.357 1.00 . A A . 1525 ILE HG22 1 1 
       22 50341 1 1  18 ILE HG23 H -11.723  -5.114   6.674 1.00 . A A . 1525 ILE HG23 1 1 
       22 50342 1 1  18 ILE N    N -13.149  -8.782   7.819 1.00 . A A . 1525 ILE N    1 1 
       22 50343 1 1  18 ILE O    O -14.051  -7.072   5.741 1.00 . A A . 1525 ILE O    1 1 
       22 50344 1 1  19 SER C    C -14.366  -3.649   5.616 1.00 . A A . 1526 SER C    1 1 
       22 50345 1 1  19 SER CA   C -15.146  -4.635   6.480 1.00 . A A . 1526 SER CA   1 1 
       22 50346 1 1  19 SER CB   C -16.125  -3.877   7.380 1.00 . A A . 1526 SER CB   1 1 
       22 50347 1 1  19 SER H    H -13.980  -5.131   8.177 1.00 . A A . 1526 SER H    1 1 
       22 50348 1 1  19 SER HA   H -15.702  -5.297   5.836 1.00 . A A . 1526 SER HA   1 1 
       22 50349 1 1  19 SER HB2  H -15.572  -3.235   8.048 1.00 . A A . 1526 SER HB2  1 1 
       22 50350 1 1  19 SER HB3  H -16.782  -3.279   6.767 1.00 . A A . 1526 SER HB3  1 1 
       22 50351 1 1  19 SER HG   H -16.794  -4.575   9.084 1.00 . A A . 1526 SER HG   1 1 
       22 50352 1 1  19 SER N    N -14.243  -5.448   7.287 1.00 . A A . 1526 SER N    1 1 
       22 50353 1 1  19 SER O    O -13.136  -3.596   5.674 1.00 . A A . 1526 SER O    1 1 
       22 50354 1 1  19 SER OG   O -16.907  -4.772   8.151 1.00 . A A . 1526 SER OG   1 1 
       22 50355 1 1  20 ALA C    C -14.380  -0.524   4.616 1.00 . A A . 1527 ALA C    1 1 
       22 50356 1 1  20 ALA CA   C -14.466  -1.887   3.939 1.00 . A A . 1527 ALA CA   1 1 
       22 50357 1 1  20 ALA CB   C -15.241  -1.781   2.634 1.00 . A A . 1527 ALA CB   1 1 
       22 50358 1 1  20 ALA H    H -16.064  -2.962   4.817 1.00 . A A . 1527 ALA H    1 1 
       22 50359 1 1  20 ALA HA   H -13.467  -2.229   3.710 1.00 . A A . 1527 ALA HA   1 1 
       22 50360 1 1  20 ALA HB1  H -16.239  -1.421   2.835 1.00 . A A . 1527 ALA HB1  1 1 
       22 50361 1 1  20 ALA HB2  H -15.298  -2.754   2.168 1.00 . A A . 1527 ALA HB2  1 1 
       22 50362 1 1  20 ALA HB3  H -14.737  -1.093   1.970 1.00 . A A . 1527 ALA HB3  1 1 
       22 50363 1 1  20 ALA N    N -15.089  -2.872   4.817 1.00 . A A . 1527 ALA N    1 1 
       22 50364 1 1  20 ALA O    O -13.508   0.285   4.296 1.00 . A A . 1527 ALA O    1 1 
       22 50365 1 1  21 GLU C    C -14.238   1.027   7.355 1.00 . A A . 1528 GLU C    1 1 
       22 50366 1 1  21 GLU CA   C -15.316   0.990   6.277 1.00 . A A . 1528 GLU CA   1 1 
       22 50367 1 1  21 GLU CB   C -16.691   1.212   6.906 1.00 . A A . 1528 GLU CB   1 1 
       22 50368 1 1  21 GLU CD   C -17.625   2.785   5.163 1.00 . A A . 1528 GLU CD   1 1 
       22 50369 1 1  21 GLU CG   C -17.788   1.460   5.884 1.00 . A A . 1528 GLU CG   1 1 
       22 50370 1 1  21 GLU H    H -15.958  -0.961   5.764 1.00 . A A . 1528 GLU H    1 1 
       22 50371 1 1  21 GLU HA   H -15.126   1.780   5.566 1.00 . A A . 1528 GLU HA   1 1 
       22 50372 1 1  21 GLU HB2  H -16.957   0.338   7.482 1.00 . A A . 1528 GLU HB2  1 1 
       22 50373 1 1  21 GLU HB3  H -16.641   2.066   7.563 1.00 . A A . 1528 GLU HB3  1 1 
       22 50374 1 1  21 GLU HG2  H -17.765   0.666   5.154 1.00 . A A . 1528 GLU HG2  1 1 
       22 50375 1 1  21 GLU HG3  H -18.742   1.457   6.389 1.00 . A A . 1528 GLU HG3  1 1 
       22 50376 1 1  21 GLU N    N -15.289  -0.276   5.553 1.00 . A A . 1528 GLU N    1 1 
       22 50377 1 1  21 GLU O    O -13.665   2.079   7.637 1.00 . A A . 1528 GLU O    1 1 
       22 50378 1 1  21 GLU OE1  O -16.941   2.810   4.118 1.00 . A A . 1528 GLU OE1  1 1 
       22 50379 1 1  21 GLU OE2  O -18.180   3.795   5.643 1.00 . A A . 1528 GLU OE2  1 1 
       22 50380 1 1  22 THR C    C -11.578   0.164   8.475 1.00 . A A . 1529 THR C    1 1 
       22 50381 1 1  22 THR CA   C -12.956  -0.232   8.998 1.00 . A A . 1529 THR CA   1 1 
       22 50382 1 1  22 THR CB   C -12.885  -1.661   9.571 1.00 . A A . 1529 THR CB   1 1 
       22 50383 1 1  22 THR CG2  C -11.885  -1.741  10.714 1.00 . A A . 1529 THR CG2  1 1 
       22 50384 1 1  22 THR H    H -14.455  -0.934   7.680 1.00 . A A . 1529 THR H    1 1 
       22 50385 1 1  22 THR HA   H -13.234   0.440   9.797 1.00 . A A . 1529 THR HA   1 1 
       22 50386 1 1  22 THR HB   H -12.567  -2.332   8.785 1.00 . A A . 1529 THR HB   1 1 
       22 50387 1 1  22 THR HG1  H -14.610  -1.326  10.468 1.00 . A A . 1529 THR HG1  1 1 
       22 50388 1 1  22 THR HG21 H -11.852  -2.752  11.093 1.00 . A A . 1529 THR HG21 1 1 
       22 50389 1 1  22 THR HG22 H -12.187  -1.070  11.504 1.00 . A A . 1529 THR HG22 1 1 
       22 50390 1 1  22 THR HG23 H -10.905  -1.459  10.357 1.00 . A A . 1529 THR HG23 1 1 
       22 50391 1 1  22 THR N    N -13.965  -0.130   7.951 1.00 . A A . 1529 THR N    1 1 
       22 50392 1 1  22 THR O    O -10.754   0.704   9.214 1.00 . A A . 1529 THR O    1 1 
       22 50393 1 1  22 THR OG1  O -14.178  -2.066  10.035 1.00 . A A . 1529 THR OG1  1 1 
       22 50394 1 1  23 ARG C    C -10.052   1.658   6.063 1.00 . A A . 1530 ARG C    1 1 
       22 50395 1 1  23 ARG CA   C -10.061   0.221   6.571 1.00 . A A . 1530 ARG CA   1 1 
       22 50396 1 1  23 ARG CB   C  -9.776  -0.740   5.417 1.00 . A A . 1530 ARG CB   1 1 
       22 50397 1 1  23 ARG CD   C  -9.365  -3.104   4.674 1.00 . A A . 1530 ARG CD   1 1 
       22 50398 1 1  23 ARG CG   C  -9.611  -2.183   5.857 1.00 . A A . 1530 ARG CG   1 1 
       22 50399 1 1  23 ARG CZ   C -10.572  -3.909   2.687 1.00 . A A . 1530 ARG CZ   1 1 
       22 50400 1 1  23 ARG H    H -12.036  -0.535   6.658 1.00 . A A . 1530 ARG H    1 1 
       22 50401 1 1  23 ARG HA   H  -9.288   0.111   7.318 1.00 . A A . 1530 ARG HA   1 1 
       22 50402 1 1  23 ARG HB2  H -10.594  -0.691   4.713 1.00 . A A . 1530 ARG HB2  1 1 
       22 50403 1 1  23 ARG HB3  H  -8.866  -0.430   4.921 1.00 . A A . 1530 ARG HB3  1 1 
       22 50404 1 1  23 ARG HD2  H  -8.467  -2.784   4.166 1.00 . A A . 1530 ARG HD2  1 1 
       22 50405 1 1  23 ARG HD3  H  -9.230  -4.112   5.040 1.00 . A A . 1530 ARG HD3  1 1 
       22 50406 1 1  23 ARG HE   H -11.189  -2.432   3.878 1.00 . A A . 1530 ARG HE   1 1 
       22 50407 1 1  23 ARG HG2  H  -8.772  -2.247   6.533 1.00 . A A . 1530 ARG HG2  1 1 
       22 50408 1 1  23 ARG HG3  H -10.510  -2.499   6.366 1.00 . A A . 1530 ARG HG3  1 1 
       22 50409 1 1  23 ARG HH11 H  -8.835  -4.870   3.067 1.00 . A A . 1530 ARG HH11 1 1 
       22 50410 1 1  23 ARG HH12 H  -9.700  -5.423   1.671 1.00 . A A . 1530 ARG HH12 1 1 
       22 50411 1 1  23 ARG HH21 H -12.334  -3.155   2.044 1.00 . A A . 1530 ARG HH21 1 1 
       22 50412 1 1  23 ARG HH22 H -11.689  -4.449   1.090 1.00 . A A . 1530 ARG HH22 1 1 
       22 50413 1 1  23 ARG N    N -11.338  -0.106   7.196 1.00 . A A . 1530 ARG N    1 1 
       22 50414 1 1  23 ARG NE   N -10.477  -3.088   3.728 1.00 . A A . 1530 ARG NE   1 1 
       22 50415 1 1  23 ARG NH1  N  -9.625  -4.808   2.456 1.00 . A A . 1530 ARG NH1  1 1 
       22 50416 1 1  23 ARG NH2  N -11.617  -3.831   1.873 1.00 . A A . 1530 ARG NH2  1 1 
       22 50417 1 1  23 ARG O    O  -9.025   2.336   6.107 1.00 . A A . 1530 ARG O    1 1 
       22 50418 1 1  24 LYS C    C -11.060   4.496   6.160 1.00 . A A . 1531 LYS C    1 1 
       22 50419 1 1  24 LYS CA   C -11.327   3.472   5.062 1.00 . A A . 1531 LYS CA   1 1 
       22 50420 1 1  24 LYS CB   C -12.720   3.684   4.463 1.00 . A A . 1531 LYS CB   1 1 
       22 50421 1 1  24 LYS CD   C -12.975   6.190   4.389 1.00 . A A . 1531 LYS CD   1 1 
       22 50422 1 1  24 LYS CE   C -12.886   7.428   3.510 1.00 . A A . 1531 LYS CE   1 1 
       22 50423 1 1  24 LYS CG   C -12.828   4.915   3.574 1.00 . A A . 1531 LYS CG   1 1 
       22 50424 1 1  24 LYS H    H -11.985   1.524   5.572 1.00 . A A . 1531 LYS H    1 1 
       22 50425 1 1  24 LYS HA   H -10.589   3.597   4.284 1.00 . A A . 1531 LYS HA   1 1 
       22 50426 1 1  24 LYS HB2  H -12.977   2.818   3.871 1.00 . A A . 1531 LYS HB2  1 1 
       22 50427 1 1  24 LYS HB3  H -13.434   3.785   5.267 1.00 . A A . 1531 LYS HB3  1 1 
       22 50428 1 1  24 LYS HD2  H -13.934   6.181   4.884 1.00 . A A . 1531 LYS HD2  1 1 
       22 50429 1 1  24 LYS HD3  H -12.186   6.229   5.126 1.00 . A A . 1531 LYS HD3  1 1 
       22 50430 1 1  24 LYS HE2  H -11.934   7.422   2.998 1.00 . A A . 1531 LYS HE2  1 1 
       22 50431 1 1  24 LYS HE3  H -13.686   7.396   2.785 1.00 . A A . 1531 LYS HE3  1 1 
       22 50432 1 1  24 LYS HG2  H -11.936   4.988   2.970 1.00 . A A . 1531 LYS HG2  1 1 
       22 50433 1 1  24 LYS HG3  H -13.691   4.808   2.933 1.00 . A A . 1531 LYS HG3  1 1 
       22 50434 1 1  24 LYS HZ1  H -13.934   8.728   4.766 1.00 . A A . 1531 LYS HZ1  1 1 
       22 50435 1 1  24 LYS HZ2  H -12.892   9.508   3.685 1.00 . A A . 1531 LYS HZ2  1 1 
       22 50436 1 1  24 LYS HZ3  H -12.263   8.710   5.037 1.00 . A A . 1531 LYS HZ3  1 1 
       22 50437 1 1  24 LYS N    N -11.202   2.115   5.580 1.00 . A A . 1531 LYS N    1 1 
       22 50438 1 1  24 LYS NZ   N -13.002   8.681   4.305 1.00 . A A . 1531 LYS NZ   1 1 
       22 50439 1 1  24 LYS O    O -10.443   5.533   5.915 1.00 . A A . 1531 LYS O    1 1 
       22 50440 1 1  25 GLN C    C  -9.837   5.339   8.739 1.00 . A A . 1532 GLN C    1 1 
       22 50441 1 1  25 GLN CA   C -11.324   5.096   8.504 1.00 . A A . 1532 GLN CA   1 1 
       22 50442 1 1  25 GLN CB   C -11.966   4.515   9.765 1.00 . A A . 1532 GLN CB   1 1 
       22 50443 1 1  25 GLN CD   C -14.094   3.828  10.941 1.00 . A A . 1532 GLN CD   1 1 
       22 50444 1 1  25 GLN CG   C -13.480   4.405   9.681 1.00 . A A . 1532 GLN CG   1 1 
       22 50445 1 1  25 GLN H    H -12.011   3.360   7.503 1.00 . A A . 1532 GLN H    1 1 
       22 50446 1 1  25 GLN HA   H -11.798   6.037   8.269 1.00 . A A . 1532 GLN HA   1 1 
       22 50447 1 1  25 GLN HB2  H -11.564   3.527   9.938 1.00 . A A . 1532 GLN HB2  1 1 
       22 50448 1 1  25 GLN HB3  H -11.719   5.148  10.604 1.00 . A A . 1532 GLN HB3  1 1 
       22 50449 1 1  25 GLN HE21 H -15.583   3.041   9.884 1.00 . A A . 1532 GLN HE21 1 1 
       22 50450 1 1  25 GLN HE22 H -15.638   2.754  11.587 1.00 . A A . 1532 GLN HE22 1 1 
       22 50451 1 1  25 GLN HG2  H -13.891   5.389   9.517 1.00 . A A . 1532 GLN HG2  1 1 
       22 50452 1 1  25 GLN HG3  H -13.736   3.766   8.850 1.00 . A A . 1532 GLN HG3  1 1 
       22 50453 1 1  25 GLN N    N -11.524   4.200   7.370 1.00 . A A . 1532 GLN N    1 1 
       22 50454 1 1  25 GLN NE2  N -15.219   3.138  10.789 1.00 . A A . 1532 GLN NE2  1 1 
       22 50455 1 1  25 GLN O    O  -9.451   6.303   9.400 1.00 . A A . 1532 GLN O    1 1 
       22 50456 1 1  25 GLN OE1  O -13.565   4.000  12.040 1.00 . A A . 1532 GLN OE1  1 1 
       22 50457 1 1  26 THR C    C  -6.980   5.452   7.233 1.00 . A A . 1533 THR C    1 1 
       22 50458 1 1  26 THR CA   C  -7.564   4.568   8.332 1.00 . A A . 1533 THR CA   1 1 
       22 50459 1 1  26 THR CB   C  -6.885   3.186   8.283 1.00 . A A . 1533 THR CB   1 1 
       22 50460 1 1  26 THR CG2  C  -5.387   3.305   8.520 1.00 . A A . 1533 THR CG2  1 1 
       22 50461 1 1  26 THR H    H  -9.381   3.706   7.681 1.00 . A A . 1533 THR H    1 1 
       22 50462 1 1  26 THR HA   H  -7.354   5.018   9.292 1.00 . A A . 1533 THR HA   1 1 
       22 50463 1 1  26 THR HB   H  -7.048   2.755   7.306 1.00 . A A . 1533 THR HB   1 1 
       22 50464 1 1  26 THR HG1  H  -6.759   1.881   9.758 1.00 . A A . 1533 THR HG1  1 1 
       22 50465 1 1  26 THR HG21 H  -5.210   3.746   9.490 1.00 . A A . 1533 THR HG21 1 1 
       22 50466 1 1  26 THR HG22 H  -4.951   3.931   7.755 1.00 . A A . 1533 THR HG22 1 1 
       22 50467 1 1  26 THR HG23 H  -4.937   2.324   8.482 1.00 . A A . 1533 THR HG23 1 1 
       22 50468 1 1  26 THR N    N  -9.009   4.454   8.192 1.00 . A A . 1533 THR N    1 1 
       22 50469 1 1  26 THR O    O  -5.928   6.063   7.407 1.00 . A A . 1533 THR O    1 1 
       22 50470 1 1  26 THR OG1  O  -7.459   2.324   9.273 1.00 . A A . 1533 THR OG1  1 1 
       22 50471 1 1  27 ALA C    C  -7.101   7.793   5.368 1.00 . A A . 1534 ALA C    1 1 
       22 50472 1 1  27 ALA CA   C  -7.223   6.324   4.976 1.00 . A A . 1534 ALA CA   1 1 
       22 50473 1 1  27 ALA CB   C  -8.174   6.167   3.800 1.00 . A A . 1534 ALA CB   1 1 
       22 50474 1 1  27 ALA H    H  -8.503   5.002   6.020 1.00 . A A . 1534 ALA H    1 1 
       22 50475 1 1  27 ALA HA   H  -6.251   5.962   4.673 1.00 . A A . 1534 ALA HA   1 1 
       22 50476 1 1  27 ALA HB1  H  -8.252   5.123   3.536 1.00 . A A . 1534 ALA HB1  1 1 
       22 50477 1 1  27 ALA HB2  H  -7.798   6.724   2.956 1.00 . A A . 1534 ALA HB2  1 1 
       22 50478 1 1  27 ALA HB3  H  -9.150   6.543   4.073 1.00 . A A . 1534 ALA HB3  1 1 
       22 50479 1 1  27 ALA N    N  -7.672   5.514   6.101 1.00 . A A . 1534 ALA N    1 1 
       22 50480 1 1  27 ALA O    O  -6.125   8.458   5.024 1.00 . A A . 1534 ALA O    1 1 
       22 50481 1 1  28 CYS C    C  -7.406   9.839   7.878 1.00 . A A . 1535 CYS C    1 1 
       22 50482 1 1  28 CYS CA   C  -8.105   9.685   6.529 1.00 . A A . 1535 CYS CA   1 1 
       22 50483 1 1  28 CYS CB   C  -9.542  10.201   6.620 1.00 . A A . 1535 CYS CB   1 1 
       22 50484 1 1  28 CYS H    H  -8.846   7.710   6.342 1.00 . A A . 1535 CYS H    1 1 
       22 50485 1 1  28 CYS HA   H  -7.570  10.264   5.792 1.00 . A A . 1535 CYS HA   1 1 
       22 50486 1 1  28 CYS HB2  H -10.061   9.960   5.705 1.00 . A A . 1535 CYS HB2  1 1 
       22 50487 1 1  28 CYS HB3  H -10.038   9.717   7.448 1.00 . A A . 1535 CYS HB3  1 1 
       22 50488 1 1  28 CYS N    N  -8.098   8.292   6.093 1.00 . A A . 1535 CYS N    1 1 
       22 50489 1 1  28 CYS O    O  -7.351  10.935   8.437 1.00 . A A . 1535 CYS O    1 1 
       22 50490 1 1  28 CYS SG   S  -9.674  12.001   6.874 1.00 . A A . 1535 CYS SG   1 1 
       22 50491 1 1  29 LYS C    C  -4.960   9.675   9.620 1.00 . A A . 1536 LYS C    1 1 
       22 50492 1 1  29 LYS CA   C  -6.176   8.748   9.676 1.00 . A A . 1536 LYS CA   1 1 
       22 50493 1 1  29 LYS CB   C  -5.742   7.326  10.048 1.00 . A A . 1536 LYS CB   1 1 
       22 50494 1 1  29 LYS CD   C  -5.068   5.702  11.849 1.00 . A A . 1536 LYS CD   1 1 
       22 50495 1 1  29 LYS CE   C  -6.263   4.795  11.597 1.00 . A A . 1536 LYS CE   1 1 
       22 50496 1 1  29 LYS CG   C  -5.384   7.153  11.515 1.00 . A A . 1536 LYS CG   1 1 
       22 50497 1 1  29 LYS H    H  -6.948   7.893   7.900 1.00 . A A . 1536 LYS H    1 1 
       22 50498 1 1  29 LYS HA   H  -6.861   9.115  10.425 1.00 . A A . 1536 LYS HA   1 1 
       22 50499 1 1  29 LYS HB2  H  -6.548   6.646   9.816 1.00 . A A . 1536 LYS HB2  1 1 
       22 50500 1 1  29 LYS HB3  H  -4.878   7.061   9.456 1.00 . A A . 1536 LYS HB3  1 1 
       22 50501 1 1  29 LYS HD2  H  -4.244   5.373  11.232 1.00 . A A . 1536 LYS HD2  1 1 
       22 50502 1 1  29 LYS HD3  H  -4.790   5.634  12.890 1.00 . A A . 1536 LYS HD3  1 1 
       22 50503 1 1  29 LYS HE2  H  -7.101   5.157  12.174 1.00 . A A . 1536 LYS HE2  1 1 
       22 50504 1 1  29 LYS HE3  H  -6.508   4.827  10.545 1.00 . A A . 1536 LYS HE3  1 1 
       22 50505 1 1  29 LYS HG2  H  -4.517   7.760  11.738 1.00 . A A . 1536 LYS HG2  1 1 
       22 50506 1 1  29 LYS HG3  H  -6.217   7.477  12.120 1.00 . A A . 1536 LYS HG3  1 1 
       22 50507 1 1  29 LYS HZ1  H  -6.814   2.789  11.797 1.00 . A A . 1536 LYS HZ1  1 1 
       22 50508 1 1  29 LYS HZ2  H  -5.754   3.331  12.999 1.00 . A A . 1536 LYS HZ2  1 1 
       22 50509 1 1  29 LYS HZ3  H  -5.175   3.018  11.440 1.00 . A A . 1536 LYS HZ3  1 1 
       22 50510 1 1  29 LYS N    N  -6.872   8.736   8.393 1.00 . A A . 1536 LYS N    1 1 
       22 50511 1 1  29 LYS NZ   N  -5.981   3.385  11.985 1.00 . A A . 1536 LYS NZ   1 1 
       22 50512 1 1  29 LYS O    O  -4.258   9.723   8.610 1.00 . A A . 1536 LYS O    1 1 
       22 50513 1 1  30 PRO C    C  -2.229  10.686  10.475 1.00 . A A . 1537 PRO C    1 1 
       22 50514 1 1  30 PRO CA   C  -3.566  11.360  10.773 1.00 . A A . 1537 PRO CA   1 1 
       22 50515 1 1  30 PRO CB   C  -3.595  11.875  12.219 1.00 . A A . 1537 PRO CB   1 1 
       22 50516 1 1  30 PRO CD   C  -5.486  10.444  11.947 1.00 . A A . 1537 PRO CD   1 1 
       22 50517 1 1  30 PRO CG   C  -4.495  10.942  12.957 1.00 . A A . 1537 PRO CG   1 1 
       22 50518 1 1  30 PRO HA   H  -3.702  12.191  10.094 1.00 . A A . 1537 PRO HA   1 1 
       22 50519 1 1  30 PRO HB2  H  -2.595  11.860  12.628 1.00 . A A . 1537 PRO HB2  1 1 
       22 50520 1 1  30 PRO HB3  H  -3.977  12.885  12.236 1.00 . A A . 1537 PRO HB3  1 1 
       22 50521 1 1  30 PRO HD2  H  -5.824   9.450  12.204 1.00 . A A . 1537 PRO HD2  1 1 
       22 50522 1 1  30 PRO HD3  H  -6.323  11.122  11.869 1.00 . A A . 1537 PRO HD3  1 1 
       22 50523 1 1  30 PRO HG2  H  -3.923  10.119  13.358 1.00 . A A . 1537 PRO HG2  1 1 
       22 50524 1 1  30 PRO HG3  H  -5.003  11.470  13.751 1.00 . A A . 1537 PRO HG3  1 1 
       22 50525 1 1  30 PRO N    N  -4.701  10.429  10.705 1.00 . A A . 1537 PRO N    1 1 
       22 50526 1 1  30 PRO O    O  -1.406  11.225   9.735 1.00 . A A . 1537 PRO O    1 1 
       22 50527 1 1  31 GLU C    C  -0.679   8.246   9.417 1.00 . A A . 1538 GLU C    1 1 
       22 50528 1 1  31 GLU CA   C  -0.774   8.770  10.847 1.00 . A A . 1538 GLU CA   1 1 
       22 50529 1 1  31 GLU CB   C  -0.671   7.606  11.836 1.00 . A A . 1538 GLU CB   1 1 
       22 50530 1 1  31 GLU CD   C  -1.663   5.443  12.684 1.00 . A A . 1538 GLU CD   1 1 
       22 50531 1 1  31 GLU CG   C  -1.787   6.585  11.694 1.00 . A A . 1538 GLU CG   1 1 
       22 50532 1 1  31 GLU H    H  -2.709   9.127  11.633 1.00 . A A . 1538 GLU H    1 1 
       22 50533 1 1  31 GLU HA   H   0.047   9.450  11.020 1.00 . A A . 1538 GLU HA   1 1 
       22 50534 1 1  31 GLU HB2  H   0.271   7.102  11.683 1.00 . A A . 1538 GLU HB2  1 1 
       22 50535 1 1  31 GLU HB3  H  -0.699   8.001  12.841 1.00 . A A . 1538 GLU HB3  1 1 
       22 50536 1 1  31 GLU HG2  H  -2.733   7.080  11.854 1.00 . A A . 1538 GLU HG2  1 1 
       22 50537 1 1  31 GLU HG3  H  -1.759   6.178  10.693 1.00 . A A . 1538 GLU HG3  1 1 
       22 50538 1 1  31 GLU N    N  -2.017   9.508  11.054 1.00 . A A . 1538 GLU N    1 1 
       22 50539 1 1  31 GLU O    O   0.334   7.668   9.023 1.00 . A A . 1538 GLU O    1 1 
       22 50540 1 1  31 GLU OE1  O  -0.995   4.441  12.355 1.00 . A A . 1538 GLU OE1  1 1 
       22 50541 1 1  31 GLU OE2  O  -2.235   5.553  13.789 1.00 . A A . 1538 GLU OE2  1 1 
       22 50542 1 1  32 ILE C    C  -1.802   9.197   6.307 1.00 . A A . 1539 ILE C    1 1 
       22 50543 1 1  32 ILE CA   C  -1.777   8.006   7.259 1.00 . A A . 1539 ILE CA   1 1 
       22 50544 1 1  32 ILE CB   C  -3.005   7.116   6.989 1.00 . A A . 1539 ILE CB   1 1 
       22 50545 1 1  32 ILE CD1  C  -1.868   5.078   8.032 1.00 . A A . 1539 ILE CD1  1 1 
       22 50546 1 1  32 ILE CG1  C  -3.081   5.984   8.019 1.00 . A A . 1539 ILE CG1  1 1 
       22 50547 1 1  32 ILE CG2  C  -2.954   6.554   5.574 1.00 . A A . 1539 ILE CG2  1 1 
       22 50548 1 1  32 ILE H    H  -2.519   8.914   9.020 1.00 . A A . 1539 ILE H    1 1 
       22 50549 1 1  32 ILE HA   H  -0.886   7.424   7.071 1.00 . A A . 1539 ILE HA   1 1 
       22 50550 1 1  32 ILE HB   H  -3.890   7.728   7.073 1.00 . A A . 1539 ILE HB   1 1 
       22 50551 1 1  32 ILE HD11 H  -1.996   4.313   8.782 1.00 . A A . 1539 ILE HD11 1 1 
       22 50552 1 1  32 ILE HD12 H  -0.986   5.661   8.260 1.00 . A A . 1539 ILE HD12 1 1 
       22 50553 1 1  32 ILE HD13 H  -1.753   4.617   7.063 1.00 . A A . 1539 ILE HD13 1 1 
       22 50554 1 1  32 ILE HG12 H  -3.183   6.412   9.006 1.00 . A A . 1539 ILE HG12 1 1 
       22 50555 1 1  32 ILE HG13 H  -3.946   5.373   7.808 1.00 . A A . 1539 ILE HG13 1 1 
       22 50556 1 1  32 ILE HG21 H  -2.883   7.367   4.866 1.00 . A A . 1539 ILE HG21 1 1 
       22 50557 1 1  32 ILE HG22 H  -3.851   5.985   5.380 1.00 . A A . 1539 ILE HG22 1 1 
       22 50558 1 1  32 ILE HG23 H  -2.092   5.913   5.473 1.00 . A A . 1539 ILE HG23 1 1 
       22 50559 1 1  32 ILE N    N  -1.741   8.451   8.646 1.00 . A A . 1539 ILE N    1 1 
       22 50560 1 1  32 ILE O    O  -2.708  10.029   6.363 1.00 . A A . 1539 ILE O    1 1 
       22 50561 1 1  33 ALA C    C  -1.458  10.056   3.189 1.00 . A A . 1540 ALA C    1 1 
       22 50562 1 1  33 ALA CA   C  -0.703  10.365   4.477 1.00 . A A . 1540 ALA CA   1 1 
       22 50563 1 1  33 ALA CB   C   0.754  10.662   4.165 1.00 . A A . 1540 ALA CB   1 1 
       22 50564 1 1  33 ALA H    H  -0.113   8.576   5.438 1.00 . A A . 1540 ALA H    1 1 
       22 50565 1 1  33 ALA HA   H  -1.135  11.246   4.931 1.00 . A A . 1540 ALA HA   1 1 
       22 50566 1 1  33 ALA HB1  H   1.225   9.774   3.769 1.00 . A A . 1540 ALA HB1  1 1 
       22 50567 1 1  33 ALA HB2  H   1.262  10.968   5.068 1.00 . A A . 1540 ALA HB2  1 1 
       22 50568 1 1  33 ALA HB3  H   0.811  11.455   3.433 1.00 . A A . 1540 ALA HB3  1 1 
       22 50569 1 1  33 ALA N    N  -0.802   9.272   5.436 1.00 . A A . 1540 ALA N    1 1 
       22 50570 1 1  33 ALA O    O  -2.437  10.725   2.858 1.00 . A A . 1540 ALA O    1 1 
       22 50571 1 1  34 TYR C    C  -2.410   7.364   1.323 1.00 . A A . 1541 TYR C    1 1 
       22 50572 1 1  34 TYR CA   C  -1.623   8.663   1.205 1.00 . A A . 1541 TYR CA   1 1 
       22 50573 1 1  34 TYR CB   C  -0.568   8.527   0.103 1.00 . A A . 1541 TYR CB   1 1 
       22 50574 1 1  34 TYR CD1  C   0.366   6.237   0.641 1.00 . A A . 1541 TYR CD1  1 1 
       22 50575 1 1  34 TYR CD2  C   1.874   8.081   0.565 1.00 . A A . 1541 TYR CD2  1 1 
       22 50576 1 1  34 TYR CE1  C   1.412   5.388   0.947 1.00 . A A . 1541 TYR CE1  1 1 
       22 50577 1 1  34 TYR CE2  C   2.925   7.238   0.868 1.00 . A A . 1541 TYR CE2  1 1 
       22 50578 1 1  34 TYR CG   C   0.577   7.597   0.446 1.00 . A A . 1541 TYR CG   1 1 
       22 50579 1 1  34 TYR CZ   C   2.690   5.893   1.059 1.00 . A A . 1541 TYR CZ   1 1 
       22 50580 1 1  34 TYR H    H  -0.225   8.532   2.789 1.00 . A A . 1541 TYR H    1 1 
       22 50581 1 1  34 TYR HA   H  -2.306   9.453   0.931 1.00 . A A . 1541 TYR HA   1 1 
       22 50582 1 1  34 TYR HB2  H  -1.042   8.149  -0.790 1.00 . A A . 1541 TYR HB2  1 1 
       22 50583 1 1  34 TYR HB3  H  -0.151   9.500  -0.104 1.00 . A A . 1541 TYR HB3  1 1 
       22 50584 1 1  34 TYR HD1  H  -0.635   5.844   0.552 1.00 . A A . 1541 TYR HD1  1 1 
       22 50585 1 1  34 TYR HD2  H   2.056   9.136   0.417 1.00 . A A . 1541 TYR HD2  1 1 
       22 50586 1 1  34 TYR HE1  H   1.227   4.335   1.096 1.00 . A A . 1541 TYR HE1  1 1 
       22 50587 1 1  34 TYR HE2  H   3.926   7.634   0.957 1.00 . A A . 1541 TYR HE2  1 1 
       22 50588 1 1  34 TYR HH   H   4.284   5.453   2.038 1.00 . A A . 1541 TYR HH   1 1 
       22 50589 1 1  34 TYR N    N  -0.998   9.040   2.466 1.00 . A A . 1541 TYR N    1 1 
       22 50590 1 1  34 TYR O    O  -2.215   6.582   2.257 1.00 . A A . 1541 TYR O    1 1 
       22 50591 1 1  34 TYR OH   O   3.735   5.051   1.362 1.00 . A A . 1541 TYR OH   1 1 
       22 50592 1 1  35 ALA C    C  -4.427   5.578  -1.134 1.00 . A A . 1542 ALA C    1 1 
       22 50593 1 1  35 ALA CA   C  -4.118   5.948   0.311 1.00 . A A . 1542 ALA CA   1 1 
       22 50594 1 1  35 ALA CB   C  -5.405   6.151   1.098 1.00 . A A . 1542 ALA CB   1 1 
       22 50595 1 1  35 ALA H    H  -3.397   7.821  -0.352 1.00 . A A . 1542 ALA H    1 1 
       22 50596 1 1  35 ALA HA   H  -3.562   5.142   0.769 1.00 . A A . 1542 ALA HA   1 1 
       22 50597 1 1  35 ALA HB1  H  -5.996   6.922   0.629 1.00 . A A . 1542 ALA HB1  1 1 
       22 50598 1 1  35 ALA HB2  H  -5.165   6.446   2.109 1.00 . A A . 1542 ALA HB2  1 1 
       22 50599 1 1  35 ALA HB3  H  -5.964   5.227   1.116 1.00 . A A . 1542 ALA HB3  1 1 
       22 50600 1 1  35 ALA N    N  -3.294   7.148   0.357 1.00 . A A . 1542 ALA N    1 1 
       22 50601 1 1  35 ALA O    O  -5.338   6.136  -1.747 1.00 . A A . 1542 ALA O    1 1 
       22 50602 1 1  36 TYR C    C  -3.449   2.764  -3.266 1.00 . A A . 1543 TYR C    1 1 
       22 50603 1 1  36 TYR CA   C  -3.852   4.219  -3.060 1.00 . A A . 1543 TYR CA   1 1 
       22 50604 1 1  36 TYR CB   C  -3.054   5.119  -4.007 1.00 . A A . 1543 TYR CB   1 1 
       22 50605 1 1  36 TYR CD1  C  -0.701   4.295  -3.587 1.00 . A A . 1543 TYR CD1  1 1 
       22 50606 1 1  36 TYR CD2  C  -1.173   6.600  -3.208 1.00 . A A . 1543 TYR CD2  1 1 
       22 50607 1 1  36 TYR CE1  C   0.613   4.499  -3.211 1.00 . A A . 1543 TYR CE1  1 1 
       22 50608 1 1  36 TYR CE2  C   0.139   6.811  -2.833 1.00 . A A . 1543 TYR CE2  1 1 
       22 50609 1 1  36 TYR CG   C  -1.617   5.341  -3.592 1.00 . A A . 1543 TYR CG   1 1 
       22 50610 1 1  36 TYR CZ   C   1.029   5.758  -2.836 1.00 . A A . 1543 TYR CZ   1 1 
       22 50611 1 1  36 TYR H    H  -2.946   4.232  -1.146 1.00 . A A . 1543 TYR H    1 1 
       22 50612 1 1  36 TYR HA   H  -4.901   4.322  -3.289 1.00 . A A . 1543 TYR HA   1 1 
       22 50613 1 1  36 TYR HB2  H  -3.047   4.674  -4.991 1.00 . A A . 1543 TYR HB2  1 1 
       22 50614 1 1  36 TYR HB3  H  -3.535   6.086  -4.060 1.00 . A A . 1543 TYR HB3  1 1 
       22 50615 1 1  36 TYR HD1  H  -1.029   3.309  -3.883 1.00 . A A . 1543 TYR HD1  1 1 
       22 50616 1 1  36 TYR HD2  H  -1.871   7.424  -3.207 1.00 . A A . 1543 TYR HD2  1 1 
       22 50617 1 1  36 TYR HE1  H   1.309   3.673  -3.214 1.00 . A A . 1543 TYR HE1  1 1 
       22 50618 1 1  36 TYR HE2  H   0.465   7.799  -2.539 1.00 . A A . 1543 TYR HE2  1 1 
       22 50619 1 1  36 TYR HH   H   2.921   5.526  -3.085 1.00 . A A . 1543 TYR HH   1 1 
       22 50620 1 1  36 TYR N    N  -3.657   4.643  -1.681 1.00 . A A . 1543 TYR N    1 1 
       22 50621 1 1  36 TYR O    O  -2.860   2.137  -2.386 1.00 . A A . 1543 TYR O    1 1 
       22 50622 1 1  36 TYR OH   O   2.337   5.965  -2.462 1.00 . A A . 1543 TYR OH   1 1 
       22 50623 1 1  37 LYS C    C  -2.302   0.823  -5.795 1.00 . A A . 1544 LYS C    1 1 
       22 50624 1 1  37 LYS CA   C  -3.453   0.864  -4.794 1.00 . A A . 1544 LYS CA   1 1 
       22 50625 1 1  37 LYS CB   C  -4.684   0.173  -5.383 1.00 . A A . 1544 LYS CB   1 1 
       22 50626 1 1  37 LYS CD   C  -5.674  -1.871  -6.451 1.00 . A A . 1544 LYS CD   1 1 
       22 50627 1 1  37 LYS CE   C  -5.461  -3.334  -6.803 1.00 . A A . 1544 LYS CE   1 1 
       22 50628 1 1  37 LYS CG   C  -4.445  -1.272  -5.787 1.00 . A A . 1544 LYS CG   1 1 
       22 50629 1 1  37 LYS H    H  -4.244   2.799  -5.098 1.00 . A A . 1544 LYS H    1 1 
       22 50630 1 1  37 LYS HA   H  -3.154   0.349  -3.893 1.00 . A A . 1544 LYS HA   1 1 
       22 50631 1 1  37 LYS HB2  H  -5.477   0.191  -4.648 1.00 . A A . 1544 LYS HB2  1 1 
       22 50632 1 1  37 LYS HB3  H  -5.005   0.720  -6.258 1.00 . A A . 1544 LYS HB3  1 1 
       22 50633 1 1  37 LYS HD2  H  -6.512  -1.793  -5.774 1.00 . A A . 1544 LYS HD2  1 1 
       22 50634 1 1  37 LYS HD3  H  -5.887  -1.321  -7.356 1.00 . A A . 1544 LYS HD3  1 1 
       22 50635 1 1  37 LYS HE2  H  -5.267  -3.884  -5.895 1.00 . A A . 1544 LYS HE2  1 1 
       22 50636 1 1  37 LYS HE3  H  -6.359  -3.712  -7.269 1.00 . A A . 1544 LYS HE3  1 1 
       22 50637 1 1  37 LYS HG2  H  -3.618  -1.311  -6.480 1.00 . A A . 1544 LYS HG2  1 1 
       22 50638 1 1  37 LYS HG3  H  -4.207  -1.849  -4.905 1.00 . A A . 1544 LYS HG3  1 1 
       22 50639 1 1  37 LYS HZ1  H  -4.177  -4.530  -7.930 1.00 . A A . 1544 LYS HZ1  1 1 
       22 50640 1 1  37 LYS HZ2  H  -3.447  -3.134  -7.317 1.00 . A A . 1544 LYS HZ2  1 1 
       22 50641 1 1  37 LYS HZ3  H  -4.505  -3.028  -8.633 1.00 . A A . 1544 LYS HZ3  1 1 
       22 50642 1 1  37 LYS N    N  -3.774   2.240  -4.444 1.00 . A A . 1544 LYS N    1 1 
       22 50643 1 1  37 LYS NZ   N  -4.318  -3.519  -7.736 1.00 . A A . 1544 LYS NZ   1 1 
       22 50644 1 1  37 LYS O    O  -2.284   1.587  -6.760 1.00 . A A . 1544 LYS O    1 1 
       22 50645 1 1  38 VAL C    C   0.050  -1.650  -6.839 1.00 . A A . 1545 VAL C    1 1 
       22 50646 1 1  38 VAL CA   C  -0.192  -0.195  -6.446 1.00 . A A . 1545 VAL CA   1 1 
       22 50647 1 1  38 VAL CB   C   1.085   0.367  -5.792 1.00 . A A . 1545 VAL CB   1 1 
       22 50648 1 1  38 VAL CG1  C   0.894   1.828  -5.417 1.00 . A A . 1545 VAL CG1  1 1 
       22 50649 1 1  38 VAL CG2  C   1.470  -0.457  -4.573 1.00 . A A . 1545 VAL CG2  1 1 
       22 50650 1 1  38 VAL H    H  -1.412  -0.652  -4.776 1.00 . A A . 1545 VAL H    1 1 
       22 50651 1 1  38 VAL HA   H  -0.397   0.380  -7.339 1.00 . A A . 1545 VAL HA   1 1 
       22 50652 1 1  38 VAL HB   H   1.889   0.305  -6.509 1.00 . A A . 1545 VAL HB   1 1 
       22 50653 1 1  38 VAL HG11 H   0.667   2.401  -6.305 1.00 . A A . 1545 VAL HG11 1 1 
       22 50654 1 1  38 VAL HG12 H   1.801   2.205  -4.969 1.00 . A A . 1545 VAL HG12 1 1 
       22 50655 1 1  38 VAL HG13 H   0.080   1.916  -4.714 1.00 . A A . 1545 VAL HG13 1 1 
       22 50656 1 1  38 VAL HG21 H   1.659  -1.477  -4.874 1.00 . A A . 1545 VAL HG21 1 1 
       22 50657 1 1  38 VAL HG22 H   0.664  -0.437  -3.854 1.00 . A A . 1545 VAL HG22 1 1 
       22 50658 1 1  38 VAL HG23 H   2.362  -0.044  -4.126 1.00 . A A . 1545 VAL HG23 1 1 
       22 50659 1 1  38 VAL N    N  -1.344  -0.068  -5.561 1.00 . A A . 1545 VAL N    1 1 
       22 50660 1 1  38 VAL O    O  -0.726  -2.538  -6.483 1.00 . A A . 1545 VAL O    1 1 
       22 50661 1 1  39 SER C    C   2.992  -3.397  -8.141 1.00 . A A . 1546 SER C    1 1 
       22 50662 1 1  39 SER CA   C   1.480  -3.232  -8.014 1.00 . A A . 1546 SER CA   1 1 
       22 50663 1 1  39 SER CB   C   0.814  -3.528  -9.359 1.00 . A A . 1546 SER CB   1 1 
       22 50664 1 1  39 SER H    H   1.723  -1.139  -7.812 1.00 . A A . 1546 SER H    1 1 
       22 50665 1 1  39 SER HA   H   1.113  -3.931  -7.278 1.00 . A A . 1546 SER HA   1 1 
       22 50666 1 1  39 SER HB2  H  -0.243  -3.318  -9.288 1.00 . A A . 1546 SER HB2  1 1 
       22 50667 1 1  39 SER HB3  H   1.253  -2.902 -10.121 1.00 . A A . 1546 SER HB3  1 1 
       22 50668 1 1  39 SER HG   H   1.449  -4.931 -10.568 1.00 . A A . 1546 SER HG   1 1 
       22 50669 1 1  39 SER N    N   1.137  -1.886  -7.569 1.00 . A A . 1546 SER N    1 1 
       22 50670 1 1  39 SER O    O   3.662  -2.588  -8.782 1.00 . A A . 1546 SER O    1 1 
       22 50671 1 1  39 SER OG   O   0.986  -4.884  -9.728 1.00 . A A . 1546 SER OG   1 1 
       22 50672 1 1  40 ILE C    C   5.380  -5.102  -8.993 1.00 . A A . 1547 ILE C    1 1 
       22 50673 1 1  40 ILE CA   C   4.954  -4.724  -7.578 1.00 . A A . 1547 ILE CA   1 1 
       22 50674 1 1  40 ILE CB   C   5.345  -5.859  -6.611 1.00 . A A . 1547 ILE CB   1 1 
       22 50675 1 1  40 ILE CD1  C   5.404  -4.263  -4.617 1.00 . A A . 1547 ILE CD1  1 1 
       22 50676 1 1  40 ILE CG1  C   4.850  -5.550  -5.194 1.00 . A A . 1547 ILE CG1  1 1 
       22 50677 1 1  40 ILE CG2  C   6.852  -6.070  -6.618 1.00 . A A . 1547 ILE CG2  1 1 
       22 50678 1 1  40 ILE H    H   2.936  -5.059  -7.030 1.00 . A A . 1547 ILE H    1 1 
       22 50679 1 1  40 ILE HA   H   5.477  -3.826  -7.281 1.00 . A A . 1547 ILE HA   1 1 
       22 50680 1 1  40 ILE HB   H   4.879  -6.770  -6.955 1.00 . A A . 1547 ILE HB   1 1 
       22 50681 1 1  40 ILE HD11 H   6.482  -4.320  -4.583 1.00 . A A . 1547 ILE HD11 1 1 
       22 50682 1 1  40 ILE HD12 H   5.018  -4.120  -3.619 1.00 . A A . 1547 ILE HD12 1 1 
       22 50683 1 1  40 ILE HD13 H   5.107  -3.433  -5.241 1.00 . A A . 1547 ILE HD13 1 1 
       22 50684 1 1  40 ILE HG12 H   3.773  -5.470  -5.206 1.00 . A A . 1547 ILE HG12 1 1 
       22 50685 1 1  40 ILE HG13 H   5.138  -6.357  -4.536 1.00 . A A . 1547 ILE HG13 1 1 
       22 50686 1 1  40 ILE HG21 H   7.109  -6.868  -5.937 1.00 . A A . 1547 ILE HG21 1 1 
       22 50687 1 1  40 ILE HG22 H   7.344  -5.160  -6.308 1.00 . A A . 1547 ILE HG22 1 1 
       22 50688 1 1  40 ILE HG23 H   7.174  -6.331  -7.615 1.00 . A A . 1547 ILE HG23 1 1 
       22 50689 1 1  40 ILE N    N   3.522  -4.452  -7.527 1.00 . A A . 1547 ILE N    1 1 
       22 50690 1 1  40 ILE O    O   4.647  -5.784  -9.709 1.00 . A A . 1547 ILE O    1 1 
       22 50691 1 1  41 THR C    C   8.554  -5.338 -10.698 1.00 . A A . 1548 THR C    1 1 
       22 50692 1 1  41 THR CA   C   7.078  -4.953 -10.727 1.00 . A A . 1548 THR CA   1 1 
       22 50693 1 1  41 THR CB   C   6.890  -3.753 -11.674 1.00 . A A . 1548 THR CB   1 1 
       22 50694 1 1  41 THR CG2  C   7.553  -2.506 -11.109 1.00 . A A . 1548 THR CG2  1 1 
       22 50695 1 1  41 THR H    H   7.115  -4.126  -8.777 1.00 . A A . 1548 THR H    1 1 
       22 50696 1 1  41 THR HA   H   6.511  -5.784 -11.122 1.00 . A A . 1548 THR HA   1 1 
       22 50697 1 1  41 THR HB   H   5.832  -3.562 -11.782 1.00 . A A . 1548 THR HB   1 1 
       22 50698 1 1  41 THR HG1  H   7.593  -3.236 -13.443 1.00 . A A . 1548 THR HG1  1 1 
       22 50699 1 1  41 THR HG21 H   7.403  -1.679 -11.788 1.00 . A A . 1548 THR HG21 1 1 
       22 50700 1 1  41 THR HG22 H   8.611  -2.685 -10.987 1.00 . A A . 1548 THR HG22 1 1 
       22 50701 1 1  41 THR HG23 H   7.115  -2.268 -10.151 1.00 . A A . 1548 THR HG23 1 1 
       22 50702 1 1  41 THR N    N   6.569  -4.660  -9.393 1.00 . A A . 1548 THR N    1 1 
       22 50703 1 1  41 THR O    O   9.061  -5.944 -11.643 1.00 . A A . 1548 THR O    1 1 
       22 50704 1 1  41 THR OG1  O   7.443  -4.052 -12.962 1.00 . A A . 1548 THR OG1  1 1 
       22 50705 1 1  42 SER C    C  11.087  -5.400  -8.027 1.00 . A A . 1549 SER C    1 1 
       22 50706 1 1  42 SER CA   C  10.663  -5.303  -9.489 1.00 . A A . 1549 SER CA   1 1 
       22 50707 1 1  42 SER CB   C  11.509  -4.247 -10.199 1.00 . A A . 1549 SER CB   1 1 
       22 50708 1 1  42 SER H    H   8.791  -4.507  -8.892 1.00 . A A . 1549 SER H    1 1 
       22 50709 1 1  42 SER HA   H  10.830  -6.259  -9.962 1.00 . A A . 1549 SER HA   1 1 
       22 50710 1 1  42 SER HB2  H  11.193  -4.167 -11.228 1.00 . A A . 1549 SER HB2  1 1 
       22 50711 1 1  42 SER HB3  H  11.380  -3.295  -9.706 1.00 . A A . 1549 SER HB3  1 1 
       22 50712 1 1  42 SER HG   H  13.281  -4.253  -9.364 1.00 . A A . 1549 SER HG   1 1 
       22 50713 1 1  42 SER N    N   9.244  -4.986  -9.616 1.00 . A A . 1549 SER N    1 1 
       22 50714 1 1  42 SER O    O  10.453  -4.824  -7.143 1.00 . A A . 1549 SER O    1 1 
       22 50715 1 1  42 SER OG   O  12.884  -4.591 -10.170 1.00 . A A . 1549 SER OG   1 1 
       22 50716 1 1  43 ILE C    C  14.227  -6.330  -6.468 1.00 . A A . 1550 ILE C    1 1 
       22 50717 1 1  43 ILE CA   C  12.702  -6.316  -6.443 1.00 . A A . 1550 ILE CA   1 1 
       22 50718 1 1  43 ILE CB   C  12.198  -7.629  -5.810 1.00 . A A . 1550 ILE CB   1 1 
       22 50719 1 1  43 ILE CD1  C  10.087  -8.945  -5.254 1.00 . A A . 1550 ILE CD1  1 1 
       22 50720 1 1  43 ILE CG1  C  10.668  -7.634  -5.736 1.00 . A A . 1550 ILE CG1  1 1 
       22 50721 1 1  43 ILE CG2  C  12.801  -7.815  -4.423 1.00 . A A . 1550 ILE CG2  1 1 
       22 50722 1 1  43 ILE H    H  12.629  -6.557  -8.544 1.00 . A A . 1550 ILE H    1 1 
       22 50723 1 1  43 ILE HA   H  12.368  -5.490  -5.833 1.00 . A A . 1550 ILE HA   1 1 
       22 50724 1 1  43 ILE HB   H  12.525  -8.450  -6.429 1.00 . A A . 1550 ILE HB   1 1 
       22 50725 1 1  43 ILE HD11 H   9.010  -8.875  -5.228 1.00 . A A . 1550 ILE HD11 1 1 
       22 50726 1 1  43 ILE HD12 H  10.457  -9.160  -4.261 1.00 . A A . 1550 ILE HD12 1 1 
       22 50727 1 1  43 ILE HD13 H  10.381  -9.738  -5.926 1.00 . A A . 1550 ILE HD13 1 1 
       22 50728 1 1  43 ILE HG12 H  10.345  -6.858  -5.058 1.00 . A A . 1550 ILE HG12 1 1 
       22 50729 1 1  43 ILE HG13 H  10.267  -7.436  -6.719 1.00 . A A . 1550 ILE HG13 1 1 
       22 50730 1 1  43 ILE HG21 H  13.877  -7.852  -4.501 1.00 . A A . 1550 ILE HG21 1 1 
       22 50731 1 1  43 ILE HG22 H  12.440  -8.738  -3.995 1.00 . A A . 1550 ILE HG22 1 1 
       22 50732 1 1  43 ILE HG23 H  12.514  -6.987  -3.792 1.00 . A A . 1550 ILE HG23 1 1 
       22 50733 1 1  43 ILE N    N  12.171  -6.132  -7.789 1.00 . A A . 1550 ILE N    1 1 
       22 50734 1 1  43 ILE O    O  14.838  -7.130  -7.177 1.00 . A A . 1550 ILE O    1 1 
       22 50735 1 1  44 THR C    C  16.791  -5.310  -4.191 1.00 . A A . 1551 THR C    1 1 
       22 50736 1 1  44 THR CA   C  16.294  -5.360  -5.631 1.00 . A A . 1551 THR CA   1 1 
       22 50737 1 1  44 THR CB   C  16.814  -4.119  -6.383 1.00 . A A . 1551 THR CB   1 1 
       22 50738 1 1  44 THR CG2  C  18.332  -4.036  -6.308 1.00 . A A . 1551 THR CG2  1 1 
       22 50739 1 1  44 THR H    H  14.303  -4.834  -5.142 1.00 . A A . 1551 THR H    1 1 
       22 50740 1 1  44 THR HA   H  16.698  -6.239  -6.111 1.00 . A A . 1551 THR HA   1 1 
       22 50741 1 1  44 THR HB   H  16.398  -3.236  -5.921 1.00 . A A . 1551 THR HB   1 1 
       22 50742 1 1  44 THR HG1  H  15.951  -3.352  -7.983 1.00 . A A . 1551 THR HG1  1 1 
       22 50743 1 1  44 THR HG21 H  18.763  -4.924  -6.747 1.00 . A A . 1551 THR HG21 1 1 
       22 50744 1 1  44 THR HG22 H  18.637  -3.961  -5.275 1.00 . A A . 1551 THR HG22 1 1 
       22 50745 1 1  44 THR HG23 H  18.672  -3.165  -6.849 1.00 . A A . 1551 THR HG23 1 1 
       22 50746 1 1  44 THR N    N  14.841  -5.444  -5.689 1.00 . A A . 1551 THR N    1 1 
       22 50747 1 1  44 THR O    O  16.308  -4.518  -3.383 1.00 . A A . 1551 THR O    1 1 
       22 50748 1 1  44 THR OG1  O  16.403  -4.169  -7.754 1.00 . A A . 1551 THR OG1  1 1 
       22 50749 1 1  45 VAL C    C  19.828  -5.918  -2.578 1.00 . A A . 1552 VAL C    1 1 
       22 50750 1 1  45 VAL CA   C  18.333  -6.221  -2.540 1.00 . A A . 1552 VAL CA   1 1 
       22 50751 1 1  45 VAL CB   C  18.108  -7.601  -1.890 1.00 . A A . 1552 VAL CB   1 1 
       22 50752 1 1  45 VAL CG1  C  18.626  -8.711  -2.792 1.00 . A A . 1552 VAL CG1  1 1 
       22 50753 1 1  45 VAL CG2  C  18.766  -7.664  -0.520 1.00 . A A . 1552 VAL CG2  1 1 
       22 50754 1 1  45 VAL H    H  18.100  -6.772  -4.569 1.00 . A A . 1552 VAL H    1 1 
       22 50755 1 1  45 VAL HA   H  17.840  -5.475  -1.935 1.00 . A A . 1552 VAL HA   1 1 
       22 50756 1 1  45 VAL HB   H  17.046  -7.744  -1.758 1.00 . A A . 1552 VAL HB   1 1 
       22 50757 1 1  45 VAL HG11 H  18.097  -8.687  -3.733 1.00 . A A . 1552 VAL HG11 1 1 
       22 50758 1 1  45 VAL HG12 H  18.469  -9.667  -2.315 1.00 . A A . 1552 VAL HG12 1 1 
       22 50759 1 1  45 VAL HG13 H  19.681  -8.567  -2.970 1.00 . A A . 1552 VAL HG13 1 1 
       22 50760 1 1  45 VAL HG21 H  18.583  -8.632  -0.077 1.00 . A A . 1552 VAL HG21 1 1 
       22 50761 1 1  45 VAL HG22 H  18.352  -6.894   0.114 1.00 . A A . 1552 VAL HG22 1 1 
       22 50762 1 1  45 VAL HG23 H  19.830  -7.512  -0.623 1.00 . A A . 1552 VAL HG23 1 1 
       22 50763 1 1  45 VAL N    N  17.760  -6.164  -3.880 1.00 . A A . 1552 VAL N    1 1 
       22 50764 1 1  45 VAL O    O  20.563  -6.471  -3.397 1.00 . A A . 1552 VAL O    1 1 
       22 50765 1 1  46 GLU C    C  22.436  -5.519  -0.620 1.00 . A A . 1553 GLU C    1 1 
       22 50766 1 1  46 GLU CA   C  21.680  -4.659  -1.629 1.00 . A A . 1553 GLU CA   1 1 
       22 50767 1 1  46 GLU CB   C  21.819  -3.177  -1.268 1.00 . A A . 1553 GLU CB   1 1 
       22 50768 1 1  46 GLU CD   C  21.776  -2.355  -3.657 1.00 . A A . 1553 GLU CD   1 1 
       22 50769 1 1  46 GLU CG   C  21.166  -2.243  -2.274 1.00 . A A . 1553 GLU CG   1 1 
       22 50770 1 1  46 GLU H    H  19.640  -4.628  -1.062 1.00 . A A . 1553 GLU H    1 1 
       22 50771 1 1  46 GLU HA   H  22.105  -4.820  -2.607 1.00 . A A . 1553 GLU HA   1 1 
       22 50772 1 1  46 GLU HB2  H  21.363  -3.010  -0.304 1.00 . A A . 1553 GLU HB2  1 1 
       22 50773 1 1  46 GLU HB3  H  22.868  -2.931  -1.208 1.00 . A A . 1553 GLU HB3  1 1 
       22 50774 1 1  46 GLU HG2  H  20.115  -2.483  -2.341 1.00 . A A . 1553 GLU HG2  1 1 
       22 50775 1 1  46 GLU HG3  H  21.280  -1.226  -1.928 1.00 . A A . 1553 GLU HG3  1 1 
       22 50776 1 1  46 GLU N    N  20.272  -5.035  -1.690 1.00 . A A . 1553 GLU N    1 1 
       22 50777 1 1  46 GLU O    O  23.017  -6.543  -0.979 1.00 . A A . 1553 GLU O    1 1 
       22 50778 1 1  46 GLU OE1  O  21.291  -3.184  -4.455 1.00 . A A . 1553 GLU OE1  1 1 
       22 50779 1 1  46 GLU OE2  O  22.741  -1.614  -3.942 1.00 . A A . 1553 GLU OE2  1 1 
       22 50780 1 1  47 ASN C    C  22.242  -5.939   2.950 1.00 . A A . 1554 ASN C    1 1 
       22 50781 1 1  47 ASN CA   C  23.110  -5.834   1.700 1.00 . A A . 1554 ASN CA   1 1 
       22 50782 1 1  47 ASN CB   C  24.432  -5.148   2.047 1.00 . A A . 1554 ASN CB   1 1 
       22 50783 1 1  47 ASN CG   C  25.424  -5.173   0.899 1.00 . A A . 1554 ASN CG   1 1 
       22 50784 1 1  47 ASN H    H  21.932  -4.282   0.870 1.00 . A A . 1554 ASN H    1 1 
       22 50785 1 1  47 ASN HA   H  23.316  -6.828   1.334 1.00 . A A . 1554 ASN HA   1 1 
       22 50786 1 1  47 ASN HB2  H  24.238  -4.117   2.305 1.00 . A A . 1554 ASN HB2  1 1 
       22 50787 1 1  47 ASN HB3  H  24.879  -5.648   2.893 1.00 . A A . 1554 ASN HB3  1 1 
       22 50788 1 1  47 ASN HD21 H  24.769  -6.965   0.335 1.00 . A A . 1554 ASN HD21 1 1 
       22 50789 1 1  47 ASN HD22 H  26.041  -6.294  -0.624 1.00 . A A . 1554 ASN HD22 1 1 
       22 50790 1 1  47 ASN N    N  22.419  -5.101   0.643 1.00 . A A . 1554 ASN N    1 1 
       22 50791 1 1  47 ASN ND2  N  25.410  -6.253   0.125 1.00 . A A . 1554 ASN ND2  1 1 
       22 50792 1 1  47 ASN O    O  21.688  -6.999   3.246 1.00 . A A . 1554 ASN O    1 1 
       22 50793 1 1  47 ASN OD1  O  26.199  -4.235   0.712 1.00 . A A . 1554 ASN OD1  1 1 
       22 50794 1 1  48 VAL C    C  19.924  -4.281   4.626 1.00 . A A . 1555 VAL C    1 1 
       22 50795 1 1  48 VAL CA   C  21.333  -4.798   4.900 1.00 . A A . 1555 VAL CA   1 1 
       22 50796 1 1  48 VAL CB   C  21.995  -3.911   5.973 1.00 . A A . 1555 VAL CB   1 1 
       22 50797 1 1  48 VAL CG1  C  21.128  -3.842   7.222 1.00 . A A . 1555 VAL CG1  1 1 
       22 50798 1 1  48 VAL CG2  C  23.385  -4.428   6.310 1.00 . A A . 1555 VAL CG2  1 1 
       22 50799 1 1  48 VAL H    H  22.591  -4.019   3.387 1.00 . A A . 1555 VAL H    1 1 
       22 50800 1 1  48 VAL HA   H  21.268  -5.805   5.285 1.00 . A A . 1555 VAL HA   1 1 
       22 50801 1 1  48 VAL HB   H  22.094  -2.912   5.575 1.00 . A A . 1555 VAL HB   1 1 
       22 50802 1 1  48 VAL HG11 H  20.167  -3.419   6.970 1.00 . A A . 1555 VAL HG11 1 1 
       22 50803 1 1  48 VAL HG12 H  21.612  -3.221   7.962 1.00 . A A . 1555 VAL HG12 1 1 
       22 50804 1 1  48 VAL HG13 H  20.991  -4.836   7.621 1.00 . A A . 1555 VAL HG13 1 1 
       22 50805 1 1  48 VAL HG21 H  23.841  -3.783   7.046 1.00 . A A . 1555 VAL HG21 1 1 
       22 50806 1 1  48 VAL HG22 H  23.991  -4.440   5.416 1.00 . A A . 1555 VAL HG22 1 1 
       22 50807 1 1  48 VAL HG23 H  23.310  -5.430   6.706 1.00 . A A . 1555 VAL HG23 1 1 
       22 50808 1 1  48 VAL N    N  22.128  -4.833   3.679 1.00 . A A . 1555 VAL N    1 1 
       22 50809 1 1  48 VAL O    O  18.947  -4.805   5.161 1.00 . A A . 1555 VAL O    1 1 
       22 50810 1 1  49 PHE C    C  18.016  -3.205   2.122 1.00 . A A . 1556 PHE C    1 1 
       22 50811 1 1  49 PHE CA   C  18.535  -2.667   3.450 1.00 . A A . 1556 PHE CA   1 1 
       22 50812 1 1  49 PHE CB   C  18.643  -1.142   3.384 1.00 . A A . 1556 PHE CB   1 1 
       22 50813 1 1  49 PHE CD1  C  20.472  -0.387   4.927 1.00 . A A . 1556 PHE CD1  1 1 
       22 50814 1 1  49 PHE CD2  C  18.210  -0.050   5.600 1.00 . A A . 1556 PHE CD2  1 1 
       22 50815 1 1  49 PHE CE1  C  20.911   0.192   6.103 1.00 . A A . 1556 PHE CE1  1 1 
       22 50816 1 1  49 PHE CE2  C  18.642   0.530   6.778 1.00 . A A . 1556 PHE CE2  1 1 
       22 50817 1 1  49 PHE CG   C  19.118  -0.514   4.662 1.00 . A A . 1556 PHE CG   1 1 
       22 50818 1 1  49 PHE CZ   C  19.995   0.651   7.029 1.00 . A A . 1556 PHE CZ   1 1 
       22 50819 1 1  49 PHE H    H  20.641  -2.881   3.389 1.00 . A A . 1556 PHE H    1 1 
       22 50820 1 1  49 PHE HA   H  17.837  -2.934   4.229 1.00 . A A . 1556 PHE HA   1 1 
       22 50821 1 1  49 PHE HB2  H  19.337  -0.870   2.602 1.00 . A A . 1556 PHE HB2  1 1 
       22 50822 1 1  49 PHE HB3  H  17.672  -0.730   3.154 1.00 . A A . 1556 PHE HB3  1 1 
       22 50823 1 1  49 PHE HD1  H  21.189  -0.745   4.203 1.00 . A A . 1556 PHE HD1  1 1 
       22 50824 1 1  49 PHE HD2  H  17.152  -0.143   5.404 1.00 . A A . 1556 PHE HD2  1 1 
       22 50825 1 1  49 PHE HE1  H  21.970   0.284   6.297 1.00 . A A . 1556 PHE HE1  1 1 
       22 50826 1 1  49 PHE HE2  H  17.924   0.888   7.500 1.00 . A A . 1556 PHE HE2  1 1 
       22 50827 1 1  49 PHE HZ   H  20.336   1.102   7.949 1.00 . A A . 1556 PHE HZ   1 1 
       22 50828 1 1  49 PHE N    N  19.826  -3.254   3.789 1.00 . A A . 1556 PHE N    1 1 
       22 50829 1 1  49 PHE O    O  18.713  -3.163   1.107 1.00 . A A . 1556 PHE O    1 1 
       22 50830 1 1  50 VAL C    C  15.281  -3.199   0.271 1.00 . A A . 1557 VAL C    1 1 
       22 50831 1 1  50 VAL CA   C  16.167  -4.249   0.930 1.00 . A A . 1557 VAL CA   1 1 
       22 50832 1 1  50 VAL CB   C  15.326  -5.503   1.239 1.00 . A A . 1557 VAL CB   1 1 
       22 50833 1 1  50 VAL CG1  C  14.748  -6.092  -0.040 1.00 . A A . 1557 VAL CG1  1 1 
       22 50834 1 1  50 VAL CG2  C  16.162  -6.538   1.977 1.00 . A A . 1557 VAL CG2  1 1 
       22 50835 1 1  50 VAL H    H  16.284  -3.721   2.977 1.00 . A A . 1557 VAL H    1 1 
       22 50836 1 1  50 VAL HA   H  16.955  -4.526   0.244 1.00 . A A . 1557 VAL HA   1 1 
       22 50837 1 1  50 VAL HB   H  14.505  -5.214   1.880 1.00 . A A . 1557 VAL HB   1 1 
       22 50838 1 1  50 VAL HG11 H  14.114  -5.360  -0.518 1.00 . A A . 1557 VAL HG11 1 1 
       22 50839 1 1  50 VAL HG12 H  14.167  -6.970   0.198 1.00 . A A . 1557 VAL HG12 1 1 
       22 50840 1 1  50 VAL HG13 H  15.553  -6.362  -0.707 1.00 . A A . 1557 VAL HG13 1 1 
       22 50841 1 1  50 VAL HG21 H  16.517  -6.118   2.907 1.00 . A A . 1557 VAL HG21 1 1 
       22 50842 1 1  50 VAL HG22 H  17.006  -6.821   1.365 1.00 . A A . 1557 VAL HG22 1 1 
       22 50843 1 1  50 VAL HG23 H  15.559  -7.410   2.182 1.00 . A A . 1557 VAL HG23 1 1 
       22 50844 1 1  50 VAL N    N  16.787  -3.711   2.135 1.00 . A A . 1557 VAL N    1 1 
       22 50845 1 1  50 VAL O    O  14.664  -2.381   0.953 1.00 . A A . 1557 VAL O    1 1 
       22 50846 1 1  51 LYS C    C  13.417  -2.959  -2.711 1.00 . A A . 1558 LYS C    1 1 
       22 50847 1 1  51 LYS CA   C  14.416  -2.260  -1.796 1.00 . A A . 1558 LYS CA   1 1 
       22 50848 1 1  51 LYS CB   C  15.322  -1.340  -2.614 1.00 . A A . 1558 LYS CB   1 1 
       22 50849 1 1  51 LYS CD   C  17.300   0.215  -2.636 1.00 . A A . 1558 LYS CD   1 1 
       22 50850 1 1  51 LYS CE   C  18.362   0.903  -1.794 1.00 . A A . 1558 LYS CE   1 1 
       22 50851 1 1  51 LYS CG   C  16.413  -0.679  -1.787 1.00 . A A . 1558 LYS CG   1 1 
       22 50852 1 1  51 LYS H    H  15.730  -3.902  -1.546 1.00 . A A . 1558 LYS H    1 1 
       22 50853 1 1  51 LYS HA   H  13.872  -1.665  -1.079 1.00 . A A . 1558 LYS HA   1 1 
       22 50854 1 1  51 LYS HB2  H  15.793  -1.918  -3.396 1.00 . A A . 1558 LYS HB2  1 1 
       22 50855 1 1  51 LYS HB3  H  14.720  -0.565  -3.063 1.00 . A A . 1558 LYS HB3  1 1 
       22 50856 1 1  51 LYS HD2  H  17.784  -0.386  -3.390 1.00 . A A . 1558 LYS HD2  1 1 
       22 50857 1 1  51 LYS HD3  H  16.686   0.967  -3.110 1.00 . A A . 1558 LYS HD3  1 1 
       22 50858 1 1  51 LYS HE2  H  17.872   1.544  -1.075 1.00 . A A . 1558 LYS HE2  1 1 
       22 50859 1 1  51 LYS HE3  H  18.932   0.148  -1.271 1.00 . A A . 1558 LYS HE3  1 1 
       22 50860 1 1  51 LYS HG2  H  15.952  -0.082  -1.013 1.00 . A A . 1558 LYS HG2  1 1 
       22 50861 1 1  51 LYS HG3  H  17.023  -1.448  -1.334 1.00 . A A . 1558 LYS HG3  1 1 
       22 50862 1 1  51 LYS HZ1  H  19.998   2.181  -2.018 1.00 . A A . 1558 LYS HZ1  1 1 
       22 50863 1 1  51 LYS HZ2  H  18.756   2.457  -3.131 1.00 . A A . 1558 LYS HZ2  1 1 
       22 50864 1 1  51 LYS HZ3  H  19.774   1.120  -3.318 1.00 . A A . 1558 LYS HZ3  1 1 
       22 50865 1 1  51 LYS N    N  15.221  -3.223  -1.055 1.00 . A A . 1558 LYS N    1 1 
       22 50866 1 1  51 LYS NZ   N  19.287   1.722  -2.623 1.00 . A A . 1558 LYS NZ   1 1 
       22 50867 1 1  51 LYS O    O  13.654  -4.076  -3.170 1.00 . A A . 1558 LYS O    1 1 
       22 50868 1 1  52 TYR C    C  10.767  -1.787  -4.820 1.00 . A A . 1559 TYR C    1 1 
       22 50869 1 1  52 TYR CA   C  11.256  -2.837  -3.831 1.00 . A A . 1559 TYR CA   1 1 
       22 50870 1 1  52 TYR CB   C  10.084  -3.347  -2.991 1.00 . A A . 1559 TYR CB   1 1 
       22 50871 1 1  52 TYR CD1  C  10.499  -5.789  -2.505 1.00 . A A . 1559 TYR CD1  1 1 
       22 50872 1 1  52 TYR CD2  C  10.748  -4.228  -0.720 1.00 . A A . 1559 TYR CD2  1 1 
       22 50873 1 1  52 TYR CE1  C  10.834  -6.823  -1.652 1.00 . A A . 1559 TYR CE1  1 1 
       22 50874 1 1  52 TYR CE2  C  11.084  -5.257   0.139 1.00 . A A . 1559 TYR CE2  1 1 
       22 50875 1 1  52 TYR CG   C  10.450  -4.476  -2.055 1.00 . A A . 1559 TYR CG   1 1 
       22 50876 1 1  52 TYR CZ   C  11.126  -6.552  -0.332 1.00 . A A . 1559 TYR CZ   1 1 
       22 50877 1 1  52 TYR H    H  12.171  -1.404  -2.571 1.00 . A A . 1559 TYR H    1 1 
       22 50878 1 1  52 TYR HA   H  11.681  -3.663  -4.383 1.00 . A A . 1559 TYR HA   1 1 
       22 50879 1 1  52 TYR HB2  H   9.697  -2.534  -2.395 1.00 . A A . 1559 TYR HB2  1 1 
       22 50880 1 1  52 TYR HB3  H   9.306  -3.704  -3.652 1.00 . A A . 1559 TYR HB3  1 1 
       22 50881 1 1  52 TYR HD1  H  10.271  -5.998  -3.539 1.00 . A A . 1559 TYR HD1  1 1 
       22 50882 1 1  52 TYR HD2  H  10.714  -3.212  -0.354 1.00 . A A . 1559 TYR HD2  1 1 
       22 50883 1 1  52 TYR HE1  H  10.867  -7.838  -2.021 1.00 . A A . 1559 TYR HE1  1 1 
       22 50884 1 1  52 TYR HE2  H  11.312  -5.044   1.173 1.00 . A A . 1559 TYR HE2  1 1 
       22 50885 1 1  52 TYR HH   H  12.081  -8.167   0.086 1.00 . A A . 1559 TYR HH   1 1 
       22 50886 1 1  52 TYR N    N  12.298  -2.290  -2.970 1.00 . A A . 1559 TYR N    1 1 
       22 50887 1 1  52 TYR O    O  10.263  -0.735  -4.426 1.00 . A A . 1559 TYR O    1 1 
       22 50888 1 1  52 TYR OH   O  11.459  -7.580   0.521 1.00 . A A . 1559 TYR OH   1 1 
       22 50889 1 1  53 LYS C    C   9.086  -1.504  -7.622 1.00 . A A . 1560 LYS C    1 1 
       22 50890 1 1  53 LYS CA   C  10.496  -1.163  -7.155 1.00 . A A . 1560 LYS CA   1 1 
       22 50891 1 1  53 LYS CB   C  11.468  -1.222  -8.336 1.00 . A A . 1560 LYS CB   1 1 
       22 50892 1 1  53 LYS CD   C  11.840   1.246  -8.633 1.00 . A A . 1560 LYS CD   1 1 
       22 50893 1 1  53 LYS CE   C  11.858   2.399  -9.621 1.00 . A A . 1560 LYS CE   1 1 
       22 50894 1 1  53 LYS CG   C  11.352  -0.039  -9.284 1.00 . A A . 1560 LYS CG   1 1 
       22 50895 1 1  53 LYS H    H  11.329  -2.936  -6.356 1.00 . A A . 1560 LYS H    1 1 
       22 50896 1 1  53 LYS HA   H  10.497  -0.163  -6.746 1.00 . A A . 1560 LYS HA   1 1 
       22 50897 1 1  53 LYS HB2  H  12.478  -1.251  -7.954 1.00 . A A . 1560 LYS HB2  1 1 
       22 50898 1 1  53 LYS HB3  H  11.279  -2.124  -8.897 1.00 . A A . 1560 LYS HB3  1 1 
       22 50899 1 1  53 LYS HD2  H  11.182   1.496  -7.814 1.00 . A A . 1560 LYS HD2  1 1 
       22 50900 1 1  53 LYS HD3  H  12.841   1.090  -8.259 1.00 . A A . 1560 LYS HD3  1 1 
       22 50901 1 1  53 LYS HE2  H  12.527   2.152 -10.432 1.00 . A A . 1560 LYS HE2  1 1 
       22 50902 1 1  53 LYS HE3  H  10.859   2.538 -10.009 1.00 . A A . 1560 LYS HE3  1 1 
       22 50903 1 1  53 LYS HG2  H  11.948  -0.235 -10.163 1.00 . A A . 1560 LYS HG2  1 1 
       22 50904 1 1  53 LYS HG3  H  10.317   0.084  -9.567 1.00 . A A . 1560 LYS HG3  1 1 
       22 50905 1 1  53 LYS HZ1  H  13.280   3.556  -8.622 1.00 . A A . 1560 LYS HZ1  1 1 
       22 50906 1 1  53 LYS HZ2  H  11.683   3.919  -8.200 1.00 . A A . 1560 LYS HZ2  1 1 
       22 50907 1 1  53 LYS HZ3  H  12.302   4.439  -9.684 1.00 . A A . 1560 LYS HZ3  1 1 
       22 50908 1 1  53 LYS N    N  10.921  -2.080  -6.106 1.00 . A A . 1560 LYS N    1 1 
       22 50909 1 1  53 LYS NZ   N  12.312   3.667  -8.988 1.00 . A A . 1560 LYS NZ   1 1 
       22 50910 1 1  53 LYS O    O   8.864  -2.540  -8.249 1.00 . A A . 1560 LYS O    1 1 
       22 50911 1 1  54 ALA C    C   6.180   0.354  -8.441 1.00 . A A . 1561 ALA C    1 1 
       22 50912 1 1  54 ALA CA   C   6.746  -0.848  -7.696 1.00 . A A . 1561 ALA CA   1 1 
       22 50913 1 1  54 ALA CB   C   5.902  -1.152  -6.467 1.00 . A A . 1561 ALA CB   1 1 
       22 50914 1 1  54 ALA H    H   8.372   0.181  -6.814 1.00 . A A . 1561 ALA H    1 1 
       22 50915 1 1  54 ALA HA   H   6.710  -1.710  -8.347 1.00 . A A . 1561 ALA HA   1 1 
       22 50916 1 1  54 ALA HB1  H   6.315  -2.005  -5.949 1.00 . A A . 1561 ALA HB1  1 1 
       22 50917 1 1  54 ALA HB2  H   4.888  -1.370  -6.772 1.00 . A A . 1561 ALA HB2  1 1 
       22 50918 1 1  54 ALA HB3  H   5.903  -0.296  -5.810 1.00 . A A . 1561 ALA HB3  1 1 
       22 50919 1 1  54 ALA N    N   8.134  -0.630  -7.312 1.00 . A A . 1561 ALA N    1 1 
       22 50920 1 1  54 ALA O    O   6.756   1.442  -8.418 1.00 . A A . 1561 ALA O    1 1 
       22 50921 1 1  55 THR C    C   3.002   1.480  -9.304 1.00 . A A . 1562 THR C    1 1 
       22 50922 1 1  55 THR CA   C   4.391   1.206  -9.854 1.00 . A A . 1562 THR CA   1 1 
       22 50923 1 1  55 THR CB   C   4.263   0.850 -11.351 1.00 . A A . 1562 THR CB   1 1 
       22 50924 1 1  55 THR CG2  C   3.106   1.606 -12.004 1.00 . A A . 1562 THR CG2  1 1 
       22 50925 1 1  55 THR H    H   4.646  -0.748  -9.089 1.00 . A A . 1562 THR H    1 1 
       22 50926 1 1  55 THR HA   H   4.989   2.102  -9.768 1.00 . A A . 1562 THR HA   1 1 
       22 50927 1 1  55 THR HB   H   4.070  -0.210 -11.435 1.00 . A A . 1562 THR HB   1 1 
       22 50928 1 1  55 THR HG1  H   5.294   1.392 -12.944 1.00 . A A . 1562 THR HG1  1 1 
       22 50929 1 1  55 THR HG21 H   3.233   2.668 -11.849 1.00 . A A . 1562 THR HG21 1 1 
       22 50930 1 1  55 THR HG22 H   2.169   1.289 -11.560 1.00 . A A . 1562 THR HG22 1 1 
       22 50931 1 1  55 THR HG23 H   3.089   1.395 -13.062 1.00 . A A . 1562 THR HG23 1 1 
       22 50932 1 1  55 THR N    N   5.048   0.145  -9.104 1.00 . A A . 1562 THR N    1 1 
       22 50933 1 1  55 THR O    O   2.230   0.554  -9.050 1.00 . A A . 1562 THR O    1 1 
       22 50934 1 1  55 THR OG1  O   5.486   1.152 -12.034 1.00 . A A . 1562 THR OG1  1 1 
       22 50935 1 1  56 LEU C    C   0.331   2.720  -9.650 1.00 . A A . 1563 LEU C    1 1 
       22 50936 1 1  56 LEU CA   C   1.377   3.137  -8.627 1.00 . A A . 1563 LEU CA   1 1 
       22 50937 1 1  56 LEU CB   C   1.330   4.652  -8.383 1.00 . A A . 1563 LEU CB   1 1 
       22 50938 1 1  56 LEU CD1  C   0.578   6.472  -6.829 1.00 . A A . 1563 LEU CD1  1 1 
       22 50939 1 1  56 LEU CD2  C  -1.102   5.265  -8.236 1.00 . A A . 1563 LEU CD2  1 1 
       22 50940 1 1  56 LEU CG   C   0.203   5.141  -7.467 1.00 . A A . 1563 LEU CG   1 1 
       22 50941 1 1  56 LEU H    H   3.345   3.449  -9.322 1.00 . A A . 1563 LEU H    1 1 
       22 50942 1 1  56 LEU HA   H   1.196   2.616  -7.698 1.00 . A A . 1563 LEU HA   1 1 
       22 50943 1 1  56 LEU HB2  H   2.271   4.953  -7.950 1.00 . A A . 1563 LEU HB2  1 1 
       22 50944 1 1  56 LEU HB3  H   1.222   5.142  -9.339 1.00 . A A . 1563 LEU HB3  1 1 
       22 50945 1 1  56 LEU HD11 H   0.758   7.204  -7.602 1.00 . A A . 1563 LEU HD11 1 1 
       22 50946 1 1  56 LEU HD12 H   1.472   6.348  -6.236 1.00 . A A . 1563 LEU HD12 1 1 
       22 50947 1 1  56 LEU HD13 H  -0.230   6.809  -6.196 1.00 . A A . 1563 LEU HD13 1 1 
       22 50948 1 1  56 LEU HD21 H  -1.875   5.626  -7.575 1.00 . A A . 1563 LEU HD21 1 1 
       22 50949 1 1  56 LEU HD22 H  -1.384   4.299  -8.626 1.00 . A A . 1563 LEU HD22 1 1 
       22 50950 1 1  56 LEU HD23 H  -0.973   5.960  -9.053 1.00 . A A . 1563 LEU HD23 1 1 
       22 50951 1 1  56 LEU HG   H   0.056   4.422  -6.675 1.00 . A A . 1563 LEU HG   1 1 
       22 50952 1 1  56 LEU N    N   2.686   2.754  -9.118 1.00 . A A . 1563 LEU N    1 1 
       22 50953 1 1  56 LEU O    O   0.614   2.672 -10.846 1.00 . A A . 1563 LEU O    1 1 
       22 50954 1 1  57 LEU C    C  -2.980   3.068 -10.191 1.00 . A A . 1564 LEU C    1 1 
       22 50955 1 1  57 LEU CA   C  -1.918   1.982 -10.109 1.00 . A A . 1564 LEU CA   1 1 
       22 50956 1 1  57 LEU CB   C  -2.543   0.656  -9.668 1.00 . A A . 1564 LEU CB   1 1 
       22 50957 1 1  57 LEU CD1  C  -2.312  -1.797  -9.211 1.00 . A A . 1564 LEU CD1  1 1 
       22 50958 1 1  57 LEU CD2  C  -1.024  -0.755 -11.083 1.00 . A A . 1564 LEU CD2  1 1 
       22 50959 1 1  57 LEU CG   C  -1.594  -0.544  -9.688 1.00 . A A . 1564 LEU CG   1 1 
       22 50960 1 1  57 LEU H    H  -1.036   2.401  -8.230 1.00 . A A . 1564 LEU H    1 1 
       22 50961 1 1  57 LEU HA   H  -1.470   1.854 -11.087 1.00 . A A . 1564 LEU HA   1 1 
       22 50962 1 1  57 LEU HB2  H  -2.917   0.777  -8.662 1.00 . A A . 1564 LEU HB2  1 1 
       22 50963 1 1  57 LEU HB3  H  -3.377   0.442 -10.320 1.00 . A A . 1564 LEU HB3  1 1 
       22 50964 1 1  57 LEU HD11 H  -3.150  -2.002  -9.861 1.00 . A A . 1564 LEU HD11 1 1 
       22 50965 1 1  57 LEU HD12 H  -2.666  -1.647  -8.202 1.00 . A A . 1564 LEU HD12 1 1 
       22 50966 1 1  57 LEU HD13 H  -1.628  -2.633  -9.231 1.00 . A A . 1564 LEU HD13 1 1 
       22 50967 1 1  57 LEU HD21 H  -0.477   0.126 -11.386 1.00 . A A . 1564 LEU HD21 1 1 
       22 50968 1 1  57 LEU HD22 H  -1.831  -0.934 -11.779 1.00 . A A . 1564 LEU HD22 1 1 
       22 50969 1 1  57 LEU HD23 H  -0.359  -1.606 -11.077 1.00 . A A . 1564 LEU HD23 1 1 
       22 50970 1 1  57 LEU HG   H  -0.770  -0.356  -9.016 1.00 . A A . 1564 LEU HG   1 1 
       22 50971 1 1  57 LEU N    N  -0.862   2.382  -9.193 1.00 . A A . 1564 LEU N    1 1 
       22 50972 1 1  57 LEU O    O  -3.321   3.543 -11.275 1.00 . A A . 1564 LEU O    1 1 
       22 50973 1 1  58 ASP C    C  -4.485   5.139  -7.558 1.00 . A A . 1565 ASP C    1 1 
       22 50974 1 1  58 ASP CA   C  -4.507   4.499  -8.942 1.00 . A A . 1565 ASP CA   1 1 
       22 50975 1 1  58 ASP CB   C  -5.893   3.916  -9.221 1.00 . A A . 1565 ASP CB   1 1 
       22 50976 1 1  58 ASP CG   C  -6.059   3.460 -10.658 1.00 . A A . 1565 ASP CG   1 1 
       22 50977 1 1  58 ASP H    H  -3.172   3.036  -8.204 1.00 . A A . 1565 ASP H    1 1 
       22 50978 1 1  58 ASP HA   H  -4.280   5.251  -9.685 1.00 . A A . 1565 ASP HA   1 1 
       22 50979 1 1  58 ASP HB2  H  -6.051   3.066  -8.574 1.00 . A A . 1565 ASP HB2  1 1 
       22 50980 1 1  58 ASP HB3  H  -6.639   4.667  -9.012 1.00 . A A . 1565 ASP HB3  1 1 
       22 50981 1 1  58 ASP N    N  -3.490   3.460  -9.029 1.00 . A A . 1565 ASP N    1 1 
       22 50982 1 1  58 ASP O    O  -4.315   4.448  -6.555 1.00 . A A . 1565 ASP O    1 1 
       22 50983 1 1  58 ASP OD1  O  -6.463   4.289 -11.500 1.00 . A A . 1565 ASP OD1  1 1 
       22 50984 1 1  58 ASP OD2  O  -5.787   2.274 -10.940 1.00 . A A . 1565 ASP OD2  1 1 
       22 50985 1 1  59 ILE C    C  -6.055   7.451  -5.714 1.00 . A A . 1566 ILE C    1 1 
       22 50986 1 1  59 ILE CA   C  -4.648   7.173  -6.232 1.00 . A A . 1566 ILE CA   1 1 
       22 50987 1 1  59 ILE CB   C  -3.889   8.510  -6.349 1.00 . A A . 1566 ILE CB   1 1 
       22 50988 1 1  59 ILE CD1  C  -1.630   9.527  -6.931 1.00 . A A . 1566 ILE CD1  1 1 
       22 50989 1 1  59 ILE CG1  C  -2.435   8.260  -6.753 1.00 . A A . 1566 ILE CG1  1 1 
       22 50990 1 1  59 ILE CG2  C  -3.957   9.279  -5.035 1.00 . A A . 1566 ILE CG2  1 1 
       22 50991 1 1  59 ILE H    H  -4.808   6.955  -8.335 1.00 . A A . 1566 ILE H    1 1 
       22 50992 1 1  59 ILE HA   H  -4.129   6.558  -5.513 1.00 . A A . 1566 ILE HA   1 1 
       22 50993 1 1  59 ILE HB   H  -4.369   9.105  -7.110 1.00 . A A . 1566 ILE HB   1 1 
       22 50994 1 1  59 ILE HD11 H  -1.621  10.081  -6.004 1.00 . A A . 1566 ILE HD11 1 1 
       22 50995 1 1  59 ILE HD12 H  -2.076  10.131  -7.707 1.00 . A A . 1566 ILE HD12 1 1 
       22 50996 1 1  59 ILE HD13 H  -0.617   9.275  -7.208 1.00 . A A . 1566 ILE HD13 1 1 
       22 50997 1 1  59 ILE HG12 H  -1.954   7.665  -5.992 1.00 . A A . 1566 ILE HG12 1 1 
       22 50998 1 1  59 ILE HG13 H  -2.416   7.721  -7.689 1.00 . A A . 1566 ILE HG13 1 1 
       22 50999 1 1  59 ILE HG21 H  -3.419  10.212  -5.134 1.00 . A A . 1566 ILE HG21 1 1 
       22 51000 1 1  59 ILE HG22 H  -3.509   8.688  -4.248 1.00 . A A . 1566 ILE HG22 1 1 
       22 51001 1 1  59 ILE HG23 H  -4.988   9.484  -4.789 1.00 . A A . 1566 ILE HG23 1 1 
       22 51002 1 1  59 ILE N    N  -4.663   6.456  -7.504 1.00 . A A . 1566 ILE N    1 1 
       22 51003 1 1  59 ILE O    O  -6.887   8.022  -6.420 1.00 . A A . 1566 ILE O    1 1 
       22 51004 1 1  60 TYR C    C  -7.493   8.431  -2.867 1.00 . A A . 1567 TYR C    1 1 
       22 51005 1 1  60 TYR CA   C  -7.603   7.267  -3.842 1.00 . A A . 1567 TYR CA   1 1 
       22 51006 1 1  60 TYR CB   C  -8.073   6.008  -3.110 1.00 . A A . 1567 TYR CB   1 1 
       22 51007 1 1  60 TYR CD1  C  -9.495   4.594  -4.643 1.00 . A A . 1567 TYR CD1  1 1 
       22 51008 1 1  60 TYR CD2  C  -7.244   3.914  -4.252 1.00 . A A . 1567 TYR CD2  1 1 
       22 51009 1 1  60 TYR CE1  C  -9.684   3.506  -5.474 1.00 . A A . 1567 TYR CE1  1 1 
       22 51010 1 1  60 TYR CE2  C  -7.425   2.824  -5.083 1.00 . A A . 1567 TYR CE2  1 1 
       22 51011 1 1  60 TYR CG   C  -8.274   4.816  -4.020 1.00 . A A . 1567 TYR CG   1 1 
       22 51012 1 1  60 TYR CZ   C  -8.646   2.625  -5.690 1.00 . A A . 1567 TYR CZ   1 1 
       22 51013 1 1  60 TYR H    H  -5.609   6.576  -3.970 1.00 . A A . 1567 TYR H    1 1 
       22 51014 1 1  60 TYR HA   H  -8.315   7.519  -4.614 1.00 . A A . 1567 TYR HA   1 1 
       22 51015 1 1  60 TYR HB2  H  -7.338   5.737  -2.366 1.00 . A A . 1567 TYR HB2  1 1 
       22 51016 1 1  60 TYR HB3  H  -9.014   6.214  -2.622 1.00 . A A . 1567 TYR HB3  1 1 
       22 51017 1 1  60 TYR HD1  H -10.306   5.286  -4.473 1.00 . A A . 1567 TYR HD1  1 1 
       22 51018 1 1  60 TYR HD2  H  -6.288   4.073  -3.775 1.00 . A A . 1567 TYR HD2  1 1 
       22 51019 1 1  60 TYR HE1  H -10.641   3.350  -5.951 1.00 . A A . 1567 TYR HE1  1 1 
       22 51020 1 1  60 TYR HE2  H  -6.612   2.133  -5.251 1.00 . A A . 1567 TYR HE2  1 1 
       22 51021 1 1  60 TYR HH   H  -9.285   1.818  -7.315 1.00 . A A . 1567 TYR HH   1 1 
       22 51022 1 1  60 TYR N    N  -6.310   7.041  -4.474 1.00 . A A . 1567 TYR N    1 1 
       22 51023 1 1  60 TYR O    O  -8.489   9.053  -2.497 1.00 . A A . 1567 TYR O    1 1 
       22 51024 1 1  60 TYR OH   O  -8.829   1.539  -6.517 1.00 . A A . 1567 TYR OH   1 1 
       22 51025 1 1  61 LYS C    C  -4.557  10.325  -1.789 1.00 . A A . 1568 LYS C    1 1 
       22 51026 1 1  61 LYS CA   C  -5.968   9.803  -1.541 1.00 . A A . 1568 LYS CA   1 1 
       22 51027 1 1  61 LYS CB   C  -6.111   9.342  -0.090 1.00 . A A . 1568 LYS CB   1 1 
       22 51028 1 1  61 LYS CD   C  -6.005   9.941   2.350 1.00 . A A . 1568 LYS CD   1 1 
       22 51029 1 1  61 LYS CE   C  -5.742  11.045   3.360 1.00 . A A . 1568 LYS CE   1 1 
       22 51030 1 1  61 LYS CG   C  -5.840  10.441   0.924 1.00 . A A . 1568 LYS CG   1 1 
       22 51031 1 1  61 LYS H    H  -5.518   8.162  -2.790 1.00 . A A . 1568 LYS H    1 1 
       22 51032 1 1  61 LYS HA   H  -6.673  10.597  -1.732 1.00 . A A . 1568 LYS HA   1 1 
       22 51033 1 1  61 LYS HB2  H  -7.117   8.979   0.063 1.00 . A A . 1568 LYS HB2  1 1 
       22 51034 1 1  61 LYS HB3  H  -5.416   8.534   0.090 1.00 . A A . 1568 LYS HB3  1 1 
       22 51035 1 1  61 LYS HD2  H  -7.014   9.580   2.480 1.00 . A A . 1568 LYS HD2  1 1 
       22 51036 1 1  61 LYS HD3  H  -5.307   9.135   2.521 1.00 . A A . 1568 LYS HD3  1 1 
       22 51037 1 1  61 LYS HE2  H  -5.864  10.642   4.355 1.00 . A A . 1568 LYS HE2  1 1 
       22 51038 1 1  61 LYS HE3  H  -4.728  11.396   3.236 1.00 . A A . 1568 LYS HE3  1 1 
       22 51039 1 1  61 LYS HG2  H  -4.829  10.797   0.792 1.00 . A A . 1568 LYS HG2  1 1 
       22 51040 1 1  61 LYS HG3  H  -6.533  11.252   0.755 1.00 . A A . 1568 LYS HG3  1 1 
       22 51041 1 1  61 LYS HZ1  H  -6.476  12.928   3.894 1.00 . A A . 1568 LYS HZ1  1 1 
       22 51042 1 1  61 LYS HZ2  H  -7.659  11.874   3.304 1.00 . A A . 1568 LYS HZ2  1 1 
       22 51043 1 1  61 LYS HZ3  H  -6.567  12.601   2.236 1.00 . A A . 1568 LYS HZ3  1 1 
       22 51044 1 1  61 LYS N    N  -6.259   8.712  -2.460 1.00 . A A . 1568 LYS N    1 1 
       22 51045 1 1  61 LYS NZ   N  -6.677  12.192   3.186 1.00 . A A . 1568 LYS NZ   1 1 
       22 51046 1 1  61 LYS O    O  -3.590   9.562  -1.748 1.00 . A A . 1568 LYS O    1 1 
       22 51047 1 1  62 THR C    C  -2.104  11.855  -1.289 1.00 . A A . 1569 THR C    1 1 
       22 51048 1 1  62 THR CA   C  -3.159  12.253  -2.318 1.00 . A A . 1569 THR CA   1 1 
       22 51049 1 1  62 THR CB   C  -3.278  13.787  -2.353 1.00 . A A . 1569 THR CB   1 1 
       22 51050 1 1  62 THR CG2  C  -2.076  14.405  -3.051 1.00 . A A . 1569 THR CG2  1 1 
       22 51051 1 1  62 THR H    H  -5.257  12.178  -2.049 1.00 . A A . 1569 THR H    1 1 
       22 51052 1 1  62 THR HA   H  -2.830  11.918  -3.292 1.00 . A A . 1569 THR HA   1 1 
       22 51053 1 1  62 THR HB   H  -3.318  14.156  -1.339 1.00 . A A . 1569 THR HB   1 1 
       22 51054 1 1  62 THR HG1  H  -4.519  13.715  -3.886 1.00 . A A . 1569 THR HG1  1 1 
       22 51055 1 1  62 THR HG21 H  -1.988  13.992  -4.046 1.00 . A A . 1569 THR HG21 1 1 
       22 51056 1 1  62 THR HG22 H  -1.182  14.184  -2.489 1.00 . A A . 1569 THR HG22 1 1 
       22 51057 1 1  62 THR HG23 H  -2.207  15.474  -3.116 1.00 . A A . 1569 THR HG23 1 1 
       22 51058 1 1  62 THR N    N  -4.448  11.625  -2.044 1.00 . A A . 1569 THR N    1 1 
       22 51059 1 1  62 THR O    O  -2.428  11.422  -0.182 1.00 . A A . 1569 THR O    1 1 
       22 51060 1 1  62 THR OG1  O  -4.477  14.168  -3.041 1.00 . A A . 1569 THR OG1  1 1 
       22 51061 1 1  63 GLY C    C   0.893  12.863  -0.119 1.00 . A A . 1570 GLY C    1 1 
       22 51062 1 1  63 GLY CA   C   0.257  11.660  -0.787 1.00 . A A . 1570 GLY CA   1 1 
       22 51063 1 1  63 GLY H    H  -0.649  12.381  -2.555 1.00 . A A . 1570 GLY H    1 1 
       22 51064 1 1  63 GLY HA2  H  -0.110  10.991  -0.022 1.00 . A A . 1570 GLY HA2  1 1 
       22 51065 1 1  63 GLY HA3  H   1.011  11.147  -1.370 1.00 . A A . 1570 GLY HA3  1 1 
       22 51066 1 1  63 GLY N    N  -0.839  12.014  -1.667 1.00 . A A . 1570 GLY N    1 1 
       22 51067 1 1  63 GLY O    O   1.831  12.714   0.664 1.00 . A A . 1570 GLY O    1 1 
       22 51068 1 1  64 GLU C    C   2.220  15.678  -0.517 1.00 . A A . 1571 GLU C    1 1 
       22 51069 1 1  64 GLU CA   C   0.892  15.303   0.134 1.00 . A A . 1571 GLU CA   1 1 
       22 51070 1 1  64 GLU CB   C   1.058  15.200   1.653 1.00 . A A . 1571 GLU CB   1 1 
       22 51071 1 1  64 GLU CD   C  -0.058  14.851   3.892 1.00 . A A . 1571 GLU CD   1 1 
       22 51072 1 1  64 GLU CG   C  -0.243  14.920   2.389 1.00 . A A . 1571 GLU CG   1 1 
       22 51073 1 1  64 GLU H    H  -0.380  14.092  -1.050 1.00 . A A . 1571 GLU H    1 1 
       22 51074 1 1  64 GLU HA   H   0.173  16.079  -0.086 1.00 . A A . 1571 GLU HA   1 1 
       22 51075 1 1  64 GLU HB2  H   1.751  14.402   1.874 1.00 . A A . 1571 GLU HB2  1 1 
       22 51076 1 1  64 GLU HB3  H   1.463  16.129   2.023 1.00 . A A . 1571 GLU HB3  1 1 
       22 51077 1 1  64 GLU HG2  H  -0.945  15.709   2.163 1.00 . A A . 1571 GLU HG2  1 1 
       22 51078 1 1  64 GLU HG3  H  -0.640  13.976   2.047 1.00 . A A . 1571 GLU HG3  1 1 
       22 51079 1 1  64 GLU N    N   0.374  14.053  -0.427 1.00 . A A . 1571 GLU N    1 1 
       22 51080 1 1  64 GLU O    O   2.443  16.836  -0.874 1.00 . A A . 1571 GLU O    1 1 
       22 51081 1 1  64 GLU OE1  O  -0.150  15.909   4.551 1.00 . A A . 1571 GLU OE1  1 1 
       22 51082 1 1  64 GLU OE2  O   0.179  13.740   4.411 1.00 . A A . 1571 GLU OE2  1 1 
       22 51083 1 1  65 ALA C    C   4.298  14.730  -2.797 1.00 . A A . 1572 ALA C    1 1 
       22 51084 1 1  65 ALA CA   C   4.398  14.912  -1.288 1.00 . A A . 1572 ALA CA   1 1 
       22 51085 1 1  65 ALA CB   C   5.432  13.962  -0.700 1.00 . A A . 1572 ALA CB   1 1 
       22 51086 1 1  65 ALA H    H   2.867  13.795  -0.359 1.00 . A A . 1572 ALA H    1 1 
       22 51087 1 1  65 ALA HA   H   4.707  15.926  -1.074 1.00 . A A . 1572 ALA HA   1 1 
       22 51088 1 1  65 ALA HB1  H   6.398  14.165  -1.138 1.00 . A A . 1572 ALA HB1  1 1 
       22 51089 1 1  65 ALA HB2  H   5.146  12.942  -0.915 1.00 . A A . 1572 ALA HB2  1 1 
       22 51090 1 1  65 ALA HB3  H   5.483  14.103   0.369 1.00 . A A . 1572 ALA HB3  1 1 
       22 51091 1 1  65 ALA N    N   3.100  14.693  -0.669 1.00 . A A . 1572 ALA N    1 1 
       22 51092 1 1  65 ALA O    O   5.131  14.061  -3.412 1.00 . A A . 1572 ALA O    1 1 
       22 51093 1 1  66 VAL C    C   2.749  13.809  -5.240 1.00 . A A . 1573 VAL C    1 1 
       22 51094 1 1  66 VAL CA   C   3.030  15.248  -4.814 1.00 . A A . 1573 VAL CA   1 1 
       22 51095 1 1  66 VAL CB   C   4.226  15.801  -5.608 1.00 . A A . 1573 VAL CB   1 1 
       22 51096 1 1  66 VAL CG1  C   4.032  15.587  -7.104 1.00 . A A . 1573 VAL CG1  1 1 
       22 51097 1 1  66 VAL CG2  C   4.437  17.274  -5.297 1.00 . A A . 1573 VAL CG2  1 1 
       22 51098 1 1  66 VAL H    H   2.662  15.864  -2.834 1.00 . A A . 1573 VAL H    1 1 
       22 51099 1 1  66 VAL HA   H   2.164  15.854  -5.041 1.00 . A A . 1573 VAL HA   1 1 
       22 51100 1 1  66 VAL HB   H   5.107  15.265  -5.298 1.00 . A A . 1573 VAL HB   1 1 
       22 51101 1 1  66 VAL HG11 H   4.891  15.971  -7.636 1.00 . A A . 1573 VAL HG11 1 1 
       22 51102 1 1  66 VAL HG12 H   3.144  16.108  -7.430 1.00 . A A . 1573 VAL HG12 1 1 
       22 51103 1 1  66 VAL HG13 H   3.926  14.532  -7.306 1.00 . A A . 1573 VAL HG13 1 1 
       22 51104 1 1  66 VAL HG21 H   3.550  17.830  -5.566 1.00 . A A . 1573 VAL HG21 1 1 
       22 51105 1 1  66 VAL HG22 H   5.279  17.645  -5.861 1.00 . A A . 1573 VAL HG22 1 1 
       22 51106 1 1  66 VAL HG23 H   4.630  17.395  -4.241 1.00 . A A . 1573 VAL HG23 1 1 
       22 51107 1 1  66 VAL N    N   3.269  15.335  -3.382 1.00 . A A . 1573 VAL N    1 1 
       22 51108 1 1  66 VAL O    O   3.664  13.065  -5.598 1.00 . A A . 1573 VAL O    1 1 
       22 51109 1 1  67 ALA C    C   0.529  12.078  -6.997 1.00 . A A . 1574 ALA C    1 1 
       22 51110 1 1  67 ALA CA   C   1.069  12.076  -5.574 1.00 . A A . 1574 ALA CA   1 1 
       22 51111 1 1  67 ALA CB   C   0.022  11.535  -4.613 1.00 . A A . 1574 ALA CB   1 1 
       22 51112 1 1  67 ALA H    H   0.799  14.052  -4.872 1.00 . A A . 1574 ALA H    1 1 
       22 51113 1 1  67 ALA HA   H   1.936  11.434  -5.528 1.00 . A A . 1574 ALA HA   1 1 
       22 51114 1 1  67 ALA HB1  H  -0.242  10.526  -4.900 1.00 . A A . 1574 ALA HB1  1 1 
       22 51115 1 1  67 ALA HB2  H  -0.858  12.160  -4.648 1.00 . A A . 1574 ALA HB2  1 1 
       22 51116 1 1  67 ALA HB3  H   0.422  11.529  -3.611 1.00 . A A . 1574 ALA HB3  1 1 
       22 51117 1 1  67 ALA N    N   1.478  13.420  -5.184 1.00 . A A . 1574 ALA N    1 1 
       22 51118 1 1  67 ALA O    O  -0.337  12.884  -7.339 1.00 . A A . 1574 ALA O    1 1 
       22 51119 1 1  68 GLU C    C   0.140   9.684  -9.558 1.00 . A A . 1575 GLU C    1 1 
       22 51120 1 1  68 GLU CA   C   0.608  11.089  -9.211 1.00 . A A . 1575 GLU CA   1 1 
       22 51121 1 1  68 GLU CB   C   1.745  11.499 -10.145 1.00 . A A . 1575 GLU CB   1 1 
       22 51122 1 1  68 GLU CD   C   1.252  13.976 -10.213 1.00 . A A . 1575 GLU CD   1 1 
       22 51123 1 1  68 GLU CG   C   2.271  12.900  -9.889 1.00 . A A . 1575 GLU CG   1 1 
       22 51124 1 1  68 GLU H    H   1.719  10.548  -7.489 1.00 . A A . 1575 GLU H    1 1 
       22 51125 1 1  68 GLU HA   H  -0.215  11.773  -9.345 1.00 . A A . 1575 GLU HA   1 1 
       22 51126 1 1  68 GLU HB2  H   2.561  10.804 -10.022 1.00 . A A . 1575 GLU HB2  1 1 
       22 51127 1 1  68 GLU HB3  H   1.394  11.451 -11.165 1.00 . A A . 1575 GLU HB3  1 1 
       22 51128 1 1  68 GLU HG2  H   2.538  12.983  -8.846 1.00 . A A . 1575 GLU HG2  1 1 
       22 51129 1 1  68 GLU HG3  H   3.147  13.059 -10.499 1.00 . A A . 1575 GLU HG3  1 1 
       22 51130 1 1  68 GLU N    N   1.040  11.174  -7.823 1.00 . A A . 1575 GLU N    1 1 
       22 51131 1 1  68 GLU O    O   0.703   8.697  -9.085 1.00 . A A . 1575 GLU O    1 1 
       22 51132 1 1  68 GLU OE1  O   1.124  14.331 -11.404 1.00 . A A . 1575 GLU OE1  1 1 
       22 51133 1 1  68 GLU OE2  O   0.584  14.464  -9.278 1.00 . A A . 1575 GLU OE2  1 1 
       22 51134 1 1  69 LYS C    C  -0.349   7.514 -11.518 1.00 . A A . 1576 LYS C    1 1 
       22 51135 1 1  69 LYS CA   C  -1.429   8.311 -10.800 1.00 . A A . 1576 LYS CA   1 1 
       22 51136 1 1  69 LYS CB   C  -2.638   8.507 -11.719 1.00 . A A . 1576 LYS CB   1 1 
       22 51137 1 1  69 LYS CD   C  -4.432   7.456 -13.130 1.00 . A A . 1576 LYS CD   1 1 
       22 51138 1 1  69 LYS CE   C  -5.032   6.154 -13.636 1.00 . A A . 1576 LYS CE   1 1 
       22 51139 1 1  69 LYS CG   C  -3.252   7.204 -12.205 1.00 . A A . 1576 LYS CG   1 1 
       22 51140 1 1  69 LYS H    H  -1.318  10.422 -10.712 1.00 . A A . 1576 LYS H    1 1 
       22 51141 1 1  69 LYS HA   H  -1.740   7.771  -9.917 1.00 . A A . 1576 LYS HA   1 1 
       22 51142 1 1  69 LYS HB2  H  -3.395   9.060 -11.186 1.00 . A A . 1576 LYS HB2  1 1 
       22 51143 1 1  69 LYS HB3  H  -2.329   9.078 -12.582 1.00 . A A . 1576 LYS HB3  1 1 
       22 51144 1 1  69 LYS HD2  H  -5.189   8.003 -12.588 1.00 . A A . 1576 LYS HD2  1 1 
       22 51145 1 1  69 LYS HD3  H  -4.097   8.040 -13.974 1.00 . A A . 1576 LYS HD3  1 1 
       22 51146 1 1  69 LYS HE2  H  -5.377   5.579 -12.790 1.00 . A A . 1576 LYS HE2  1 1 
       22 51147 1 1  69 LYS HE3  H  -5.868   6.385 -14.279 1.00 . A A . 1576 LYS HE3  1 1 
       22 51148 1 1  69 LYS HG2  H  -2.502   6.640 -12.740 1.00 . A A . 1576 LYS HG2  1 1 
       22 51149 1 1  69 LYS HG3  H  -3.591   6.637 -11.351 1.00 . A A . 1576 LYS HG3  1 1 
       22 51150 1 1  69 LYS HZ1  H  -3.230   5.109 -13.795 1.00 . A A . 1576 LYS HZ1  1 1 
       22 51151 1 1  69 LYS HZ2  H  -3.701   5.884 -15.224 1.00 . A A . 1576 LYS HZ2  1 1 
       22 51152 1 1  69 LYS HZ3  H  -4.482   4.465 -14.735 1.00 . A A . 1576 LYS HZ3  1 1 
       22 51153 1 1  69 LYS N    N  -0.899   9.600 -10.380 1.00 . A A . 1576 LYS N    1 1 
       22 51154 1 1  69 LYS NZ   N  -4.042   5.347 -14.401 1.00 . A A . 1576 LYS NZ   1 1 
       22 51155 1 1  69 LYS O    O   0.432   8.075 -12.287 1.00 . A A . 1576 LYS O    1 1 
       22 51156 1 1  70 ASP C    C   2.092   5.926 -11.782 1.00 . A A . 1577 ASP C    1 1 
       22 51157 1 1  70 ASP CA   C   0.689   5.332 -11.868 1.00 . A A . 1577 ASP CA   1 1 
       22 51158 1 1  70 ASP CB   C   0.305   5.037 -13.324 1.00 . A A . 1577 ASP CB   1 1 
       22 51159 1 1  70 ASP CG   C   0.443   6.241 -14.235 1.00 . A A . 1577 ASP CG   1 1 
       22 51160 1 1  70 ASP H    H  -0.937   5.833 -10.612 1.00 . A A . 1577 ASP H    1 1 
       22 51161 1 1  70 ASP HA   H   0.685   4.404 -11.318 1.00 . A A . 1577 ASP HA   1 1 
       22 51162 1 1  70 ASP HB2  H   0.939   4.250 -13.702 1.00 . A A . 1577 ASP HB2  1 1 
       22 51163 1 1  70 ASP HB3  H  -0.725   4.709 -13.350 1.00 . A A . 1577 ASP HB3  1 1 
       22 51164 1 1  70 ASP N    N  -0.297   6.213 -11.248 1.00 . A A . 1577 ASP N    1 1 
       22 51165 1 1  70 ASP O    O   2.925   5.716 -12.663 1.00 . A A . 1577 ASP O    1 1 
       22 51166 1 1  70 ASP OD1  O   1.560   6.481 -14.739 1.00 . A A . 1577 ASP OD1  1 1 
       22 51167 1 1  70 ASP OD2  O  -0.568   6.944 -14.448 1.00 . A A . 1577 ASP OD2  1 1 
       22 51168 1 1  71 SER C    C   4.711   6.211 -10.203 1.00 . A A . 1578 SER C    1 1 
       22 51169 1 1  71 SER CA   C   3.655   7.273 -10.479 1.00 . A A . 1578 SER CA   1 1 
       22 51170 1 1  71 SER CB   C   3.594   8.252  -9.307 1.00 . A A . 1578 SER CB   1 1 
       22 51171 1 1  71 SER H    H   1.645   6.784 -10.030 1.00 . A A . 1578 SER H    1 1 
       22 51172 1 1  71 SER HA   H   3.924   7.813 -11.372 1.00 . A A . 1578 SER HA   1 1 
       22 51173 1 1  71 SER HB2  H   4.582   8.647  -9.120 1.00 . A A . 1578 SER HB2  1 1 
       22 51174 1 1  71 SER HB3  H   2.925   9.062  -9.551 1.00 . A A . 1578 SER HB3  1 1 
       22 51175 1 1  71 SER HG   H   3.362   6.683  -8.159 1.00 . A A . 1578 SER HG   1 1 
       22 51176 1 1  71 SER N    N   2.350   6.657 -10.699 1.00 . A A . 1578 SER N    1 1 
       22 51177 1 1  71 SER O    O   4.488   5.022 -10.430 1.00 . A A . 1578 SER O    1 1 
       22 51178 1 1  71 SER OG   O   3.130   7.614  -8.130 1.00 . A A . 1578 SER OG   1 1 
       22 51179 1 1  72 GLU C    C   7.178   5.683  -7.881 1.00 . A A . 1579 GLU C    1 1 
       22 51180 1 1  72 GLU CA   C   6.954   5.739  -9.389 1.00 . A A . 1579 GLU CA   1 1 
       22 51181 1 1  72 GLU CB   C   8.236   6.178 -10.097 1.00 . A A . 1579 GLU CB   1 1 
       22 51182 1 1  72 GLU CD   C   9.064   3.842 -10.577 1.00 . A A . 1579 GLU CD   1 1 
       22 51183 1 1  72 GLU CG   C   9.380   5.188  -9.955 1.00 . A A . 1579 GLU CG   1 1 
       22 51184 1 1  72 GLU H    H   5.977   7.612  -9.555 1.00 . A A . 1579 GLU H    1 1 
       22 51185 1 1  72 GLU HA   H   6.679   4.755  -9.737 1.00 . A A . 1579 GLU HA   1 1 
       22 51186 1 1  72 GLU HB2  H   8.027   6.304 -11.149 1.00 . A A . 1579 GLU HB2  1 1 
       22 51187 1 1  72 GLU HB3  H   8.555   7.125  -9.686 1.00 . A A . 1579 GLU HB3  1 1 
       22 51188 1 1  72 GLU HG2  H  10.255   5.595 -10.440 1.00 . A A . 1579 GLU HG2  1 1 
       22 51189 1 1  72 GLU HG3  H   9.585   5.043  -8.905 1.00 . A A . 1579 GLU HG3  1 1 
       22 51190 1 1  72 GLU N    N   5.861   6.650  -9.708 1.00 . A A . 1579 GLU N    1 1 
       22 51191 1 1  72 GLU O    O   7.421   6.709  -7.243 1.00 . A A . 1579 GLU O    1 1 
       22 51192 1 1  72 GLU OE1  O   9.349   3.662 -11.779 1.00 . A A . 1579 GLU OE1  1 1 
       22 51193 1 1  72 GLU OE2  O   8.530   2.968  -9.861 1.00 . A A . 1579 GLU OE2  1 1 
       22 51194 1 1  73 ILE C    C   8.413   3.331  -5.568 1.00 . A A . 1580 ILE C    1 1 
       22 51195 1 1  73 ILE CA   C   7.281   4.306  -5.879 1.00 . A A . 1580 ILE CA   1 1 
       22 51196 1 1  73 ILE CB   C   5.987   3.801  -5.209 1.00 . A A . 1580 ILE CB   1 1 
       22 51197 1 1  73 ILE CD1  C   4.356   1.842  -5.137 1.00 . A A . 1580 ILE CD1  1 1 
       22 51198 1 1  73 ILE CG1  C   5.565   2.457  -5.809 1.00 . A A . 1580 ILE CG1  1 1 
       22 51199 1 1  73 ILE CG2  C   4.877   4.830  -5.363 1.00 . A A . 1580 ILE CG2  1 1 
       22 51200 1 1  73 ILE H    H   6.910   3.700  -7.875 1.00 . A A . 1580 ILE H    1 1 
       22 51201 1 1  73 ILE HA   H   7.525   5.268  -5.455 1.00 . A A . 1580 ILE HA   1 1 
       22 51202 1 1  73 ILE HB   H   6.181   3.671  -4.155 1.00 . A A . 1580 ILE HB   1 1 
       22 51203 1 1  73 ILE HD11 H   4.577   1.662  -4.095 1.00 . A A . 1580 ILE HD11 1 1 
       22 51204 1 1  73 ILE HD12 H   4.112   0.907  -5.619 1.00 . A A . 1580 ILE HD12 1 1 
       22 51205 1 1  73 ILE HD13 H   3.518   2.517  -5.217 1.00 . A A . 1580 ILE HD13 1 1 
       22 51206 1 1  73 ILE HG12 H   5.328   2.596  -6.853 1.00 . A A . 1580 ILE HG12 1 1 
       22 51207 1 1  73 ILE HG13 H   6.384   1.758  -5.721 1.00 . A A . 1580 ILE HG13 1 1 
       22 51208 1 1  73 ILE HG21 H   5.178   5.757  -4.897 1.00 . A A . 1580 ILE HG21 1 1 
       22 51209 1 1  73 ILE HG22 H   3.979   4.464  -4.888 1.00 . A A . 1580 ILE HG22 1 1 
       22 51210 1 1  73 ILE HG23 H   4.686   4.999  -6.413 1.00 . A A . 1580 ILE HG23 1 1 
       22 51211 1 1  73 ILE N    N   7.097   4.483  -7.315 1.00 . A A . 1580 ILE N    1 1 
       22 51212 1 1  73 ILE O    O   8.604   2.335  -6.268 1.00 . A A . 1580 ILE O    1 1 
       22 51213 1 1  74 THR C    C  10.253   2.602  -2.571 1.00 . A A . 1581 THR C    1 1 
       22 51214 1 1  74 THR CA   C  10.274   2.790  -4.085 1.00 . A A . 1581 THR CA   1 1 
       22 51215 1 1  74 THR CB   C  11.630   3.395  -4.497 1.00 . A A . 1581 THR CB   1 1 
       22 51216 1 1  74 THR CG2  C  12.770   2.440  -4.176 1.00 . A A . 1581 THR CG2  1 1 
       22 51217 1 1  74 THR H    H   8.958   4.443  -3.999 1.00 . A A . 1581 THR H    1 1 
       22 51218 1 1  74 THR HA   H  10.170   1.826  -4.563 1.00 . A A . 1581 THR HA   1 1 
       22 51219 1 1  74 THR HB   H  11.782   4.311  -3.942 1.00 . A A . 1581 THR HB   1 1 
       22 51220 1 1  74 THR HG1  H  12.274   4.378  -6.081 1.00 . A A . 1581 THR HG1  1 1 
       22 51221 1 1  74 THR HG21 H  13.707   2.885  -4.474 1.00 . A A . 1581 THR HG21 1 1 
       22 51222 1 1  74 THR HG22 H  12.624   1.514  -4.712 1.00 . A A . 1581 THR HG22 1 1 
       22 51223 1 1  74 THR HG23 H  12.786   2.241  -3.114 1.00 . A A . 1581 THR HG23 1 1 
       22 51224 1 1  74 THR N    N   9.161   3.631  -4.510 1.00 . A A . 1581 THR N    1 1 
       22 51225 1 1  74 THR O    O  10.513   3.541  -1.819 1.00 . A A . 1581 THR O    1 1 
       22 51226 1 1  74 THR OG1  O  11.630   3.689  -5.898 1.00 . A A . 1581 THR OG1  1 1 
       22 51227 1 1  75 PHE C    C  11.130   0.364  -0.225 1.00 . A A . 1582 PHE C    1 1 
       22 51228 1 1  75 PHE CA   C   9.877   1.090  -0.701 1.00 . A A . 1582 PHE CA   1 1 
       22 51229 1 1  75 PHE CB   C   8.637   0.252  -0.390 1.00 . A A . 1582 PHE CB   1 1 
       22 51230 1 1  75 PHE CD1  C   6.781   1.270  -1.739 1.00 . A A . 1582 PHE CD1  1 1 
       22 51231 1 1  75 PHE CD2  C   6.714   1.496   0.635 1.00 . A A . 1582 PHE CD2  1 1 
       22 51232 1 1  75 PHE CE1  C   5.600   1.979  -1.842 1.00 . A A . 1582 PHE CE1  1 1 
       22 51233 1 1  75 PHE CE2  C   5.534   2.207   0.537 1.00 . A A . 1582 PHE CE2  1 1 
       22 51234 1 1  75 PHE CG   C   7.351   1.019  -0.501 1.00 . A A . 1582 PHE CG   1 1 
       22 51235 1 1  75 PHE CZ   C   4.976   2.448  -0.703 1.00 . A A . 1582 PHE CZ   1 1 
       22 51236 1 1  75 PHE H    H   9.753   0.675  -2.776 1.00 . A A . 1582 PHE H    1 1 
       22 51237 1 1  75 PHE HA   H   9.802   2.030  -0.175 1.00 . A A . 1582 PHE HA   1 1 
       22 51238 1 1  75 PHE HB2  H   8.589  -0.579  -1.079 1.00 . A A . 1582 PHE HB2  1 1 
       22 51239 1 1  75 PHE HB3  H   8.711  -0.128   0.618 1.00 . A A . 1582 PHE HB3  1 1 
       22 51240 1 1  75 PHE HD1  H   7.268   0.903  -2.630 1.00 . A A . 1582 PHE HD1  1 1 
       22 51241 1 1  75 PHE HD2  H   7.151   1.308   1.605 1.00 . A A . 1582 PHE HD2  1 1 
       22 51242 1 1  75 PHE HE1  H   5.165   2.168  -2.812 1.00 . A A . 1582 PHE HE1  1 1 
       22 51243 1 1  75 PHE HE2  H   5.048   2.573   1.430 1.00 . A A . 1582 PHE HE2  1 1 
       22 51244 1 1  75 PHE HZ   H   4.053   3.004  -0.781 1.00 . A A . 1582 PHE HZ   1 1 
       22 51245 1 1  75 PHE N    N   9.941   1.388  -2.129 1.00 . A A . 1582 PHE N    1 1 
       22 51246 1 1  75 PHE O    O  11.524  -0.654  -0.792 1.00 . A A . 1582 PHE O    1 1 
       22 51247 1 1  76 ILE C    C  12.731  -0.119   2.836 1.00 . A A . 1583 ILE C    1 1 
       22 51248 1 1  76 ILE CA   C  12.955   0.302   1.387 1.00 . A A . 1583 ILE CA   1 1 
       22 51249 1 1  76 ILE CB   C  14.151   1.273   1.329 1.00 . A A . 1583 ILE CB   1 1 
       22 51250 1 1  76 ILE CD1  C  15.046   3.455   2.291 1.00 . A A . 1583 ILE CD1  1 1 
       22 51251 1 1  76 ILE CG1  C  13.851   2.539   2.135 1.00 . A A . 1583 ILE CG1  1 1 
       22 51252 1 1  76 ILE CG2  C  14.479   1.622  -0.115 1.00 . A A . 1583 ILE CG2  1 1 
       22 51253 1 1  76 ILE H    H  11.387   1.716   1.228 1.00 . A A . 1583 ILE H    1 1 
       22 51254 1 1  76 ILE HA   H  13.199  -0.574   0.802 1.00 . A A . 1583 ILE HA   1 1 
       22 51255 1 1  76 ILE HB   H  15.009   0.777   1.757 1.00 . A A . 1583 ILE HB   1 1 
       22 51256 1 1  76 ILE HD11 H  15.396   3.759   1.315 1.00 . A A . 1583 ILE HD11 1 1 
       22 51257 1 1  76 ILE HD12 H  15.835   2.933   2.811 1.00 . A A . 1583 ILE HD12 1 1 
       22 51258 1 1  76 ILE HD13 H  14.758   4.329   2.858 1.00 . A A . 1583 ILE HD13 1 1 
       22 51259 1 1  76 ILE HG12 H  13.069   3.096   1.641 1.00 . A A . 1583 ILE HG12 1 1 
       22 51260 1 1  76 ILE HG13 H  13.519   2.258   3.124 1.00 . A A . 1583 ILE HG13 1 1 
       22 51261 1 1  76 ILE HG21 H  14.707   0.718  -0.660 1.00 . A A . 1583 ILE HG21 1 1 
       22 51262 1 1  76 ILE HG22 H  15.333   2.282  -0.140 1.00 . A A . 1583 ILE HG22 1 1 
       22 51263 1 1  76 ILE HG23 H  13.631   2.113  -0.568 1.00 . A A . 1583 ILE HG23 1 1 
       22 51264 1 1  76 ILE N    N  11.749   0.899   0.824 1.00 . A A . 1583 ILE N    1 1 
       22 51265 1 1  76 ILE O    O  11.896   0.456   3.537 1.00 . A A . 1583 ILE O    1 1 
       22 51266 1 1  77 LYS C    C  14.702  -2.139   5.155 1.00 . A A . 1584 LYS C    1 1 
       22 51267 1 1  77 LYS CA   C  13.361  -1.617   4.647 1.00 . A A . 1584 LYS CA   1 1 
       22 51268 1 1  77 LYS CB   C  12.307  -2.723   4.727 1.00 . A A . 1584 LYS CB   1 1 
       22 51269 1 1  77 LYS CD   C  11.629  -5.063   4.110 1.00 . A A . 1584 LYS CD   1 1 
       22 51270 1 1  77 LYS CE   C  12.017  -6.328   3.364 1.00 . A A . 1584 LYS CE   1 1 
       22 51271 1 1  77 LYS CG   C  12.669  -3.969   3.934 1.00 . A A . 1584 LYS CG   1 1 
       22 51272 1 1  77 LYS H    H  14.127  -1.541   2.674 1.00 . A A . 1584 LYS H    1 1 
       22 51273 1 1  77 LYS HA   H  13.052  -0.792   5.272 1.00 . A A . 1584 LYS HA   1 1 
       22 51274 1 1  77 LYS HB2  H  12.177  -3.007   5.761 1.00 . A A . 1584 LYS HB2  1 1 
       22 51275 1 1  77 LYS HB3  H  11.371  -2.340   4.347 1.00 . A A . 1584 LYS HB3  1 1 
       22 51276 1 1  77 LYS HD2  H  11.534  -5.291   5.162 1.00 . A A . 1584 LYS HD2  1 1 
       22 51277 1 1  77 LYS HD3  H  10.681  -4.709   3.730 1.00 . A A . 1584 LYS HD3  1 1 
       22 51278 1 1  77 LYS HE2  H  11.239  -7.065   3.502 1.00 . A A . 1584 LYS HE2  1 1 
       22 51279 1 1  77 LYS HE3  H  12.112  -6.098   2.313 1.00 . A A . 1584 LYS HE3  1 1 
       22 51280 1 1  77 LYS HG2  H  12.733  -3.712   2.887 1.00 . A A . 1584 LYS HG2  1 1 
       22 51281 1 1  77 LYS HG3  H  13.626  -4.336   4.276 1.00 . A A . 1584 LYS HG3  1 1 
       22 51282 1 1  77 LYS HZ1  H  13.544  -7.754   3.328 1.00 . A A . 1584 LYS HZ1  1 1 
       22 51283 1 1  77 LYS HZ2  H  13.235  -7.121   4.866 1.00 . A A . 1584 LYS HZ2  1 1 
       22 51284 1 1  77 LYS HZ3  H  14.071  -6.195   3.723 1.00 . A A . 1584 LYS HZ3  1 1 
       22 51285 1 1  77 LYS N    N  13.479  -1.123   3.281 1.00 . A A . 1584 LYS N    1 1 
       22 51286 1 1  77 LYS NZ   N  13.307  -6.889   3.854 1.00 . A A . 1584 LYS NZ   1 1 
       22 51287 1 1  77 LYS O    O  15.688  -2.162   4.419 1.00 . A A . 1584 LYS O    1 1 
       22 51288 1 1  78 LYS C    C  16.051  -4.588   6.822 1.00 . A A . 1585 LYS C    1 1 
       22 51289 1 1  78 LYS CA   C  15.947  -3.079   7.024 1.00 . A A . 1585 LYS CA   1 1 
       22 51290 1 1  78 LYS CB   C  15.983  -2.748   8.520 1.00 . A A . 1585 LYS CB   1 1 
       22 51291 1 1  78 LYS CD   C  15.087  -0.392   8.391 1.00 . A A . 1585 LYS CD   1 1 
       22 51292 1 1  78 LYS CE   C  13.823  -0.698   9.181 1.00 . A A . 1585 LYS CE   1 1 
       22 51293 1 1  78 LYS CG   C  16.247  -1.280   8.821 1.00 . A A . 1585 LYS CG   1 1 
       22 51294 1 1  78 LYS H    H  13.909  -2.512   6.952 1.00 . A A . 1585 LYS H    1 1 
       22 51295 1 1  78 LYS HA   H  16.788  -2.605   6.541 1.00 . A A . 1585 LYS HA   1 1 
       22 51296 1 1  78 LYS HB2  H  15.033  -3.018   8.958 1.00 . A A . 1585 LYS HB2  1 1 
       22 51297 1 1  78 LYS HB3  H  16.762  -3.334   8.986 1.00 . A A . 1585 LYS HB3  1 1 
       22 51298 1 1  78 LYS HD2  H  15.358   0.641   8.551 1.00 . A A . 1585 LYS HD2  1 1 
       22 51299 1 1  78 LYS HD3  H  14.891  -0.557   7.342 1.00 . A A . 1585 LYS HD3  1 1 
       22 51300 1 1  78 LYS HE2  H  13.032  -0.051   8.833 1.00 . A A . 1585 LYS HE2  1 1 
       22 51301 1 1  78 LYS HE3  H  13.546  -1.727   9.009 1.00 . A A . 1585 LYS HE3  1 1 
       22 51302 1 1  78 LYS HG2  H  16.398  -1.163   9.884 1.00 . A A . 1585 LYS HG2  1 1 
       22 51303 1 1  78 LYS HG3  H  17.137  -0.970   8.294 1.00 . A A . 1585 LYS HG3  1 1 
       22 51304 1 1  78 LYS HZ1  H  13.138  -0.706  11.154 1.00 . A A . 1585 LYS HZ1  1 1 
       22 51305 1 1  78 LYS HZ2  H  14.273   0.504  10.829 1.00 . A A . 1585 LYS HZ2  1 1 
       22 51306 1 1  78 LYS HZ3  H  14.775  -1.103  10.995 1.00 . A A . 1585 LYS HZ3  1 1 
       22 51307 1 1  78 LYS N    N  14.728  -2.556   6.417 1.00 . A A . 1585 LYS N    1 1 
       22 51308 1 1  78 LYS NZ   N  14.016  -0.485  10.642 1.00 . A A . 1585 LYS NZ   1 1 
       22 51309 1 1  78 LYS O    O  15.300  -5.173   6.040 1.00 . A A . 1585 LYS O    1 1 
       22 51310 1 1  79 VAL C    C  16.482  -7.386   8.563 1.00 . A A . 1586 VAL C    1 1 
       22 51311 1 1  79 VAL CA   C  17.192  -6.652   7.427 1.00 . A A . 1586 VAL CA   1 1 
       22 51312 1 1  79 VAL CB   C  18.693  -7.007   7.450 1.00 . A A . 1586 VAL CB   1 1 
       22 51313 1 1  79 VAL CG1  C  19.336  -6.528   8.743 1.00 . A A . 1586 VAL CG1  1 1 
       22 51314 1 1  79 VAL CG2  C  18.898  -8.503   7.265 1.00 . A A . 1586 VAL CG2  1 1 
       22 51315 1 1  79 VAL H    H  17.557  -4.690   8.132 1.00 . A A . 1586 VAL H    1 1 
       22 51316 1 1  79 VAL HA   H  16.779  -6.982   6.484 1.00 . A A . 1586 VAL HA   1 1 
       22 51317 1 1  79 VAL HB   H  19.173  -6.497   6.627 1.00 . A A . 1586 VAL HB   1 1 
       22 51318 1 1  79 VAL HG11 H  20.385  -6.787   8.741 1.00 . A A . 1586 VAL HG11 1 1 
       22 51319 1 1  79 VAL HG12 H  18.850  -7.000   9.583 1.00 . A A . 1586 VAL HG12 1 1 
       22 51320 1 1  79 VAL HG13 H  19.231  -5.456   8.821 1.00 . A A . 1586 VAL HG13 1 1 
       22 51321 1 1  79 VAL HG21 H  18.402  -9.036   8.062 1.00 . A A . 1586 VAL HG21 1 1 
       22 51322 1 1  79 VAL HG22 H  19.954  -8.726   7.285 1.00 . A A . 1586 VAL HG22 1 1 
       22 51323 1 1  79 VAL HG23 H  18.484  -8.808   6.316 1.00 . A A . 1586 VAL HG23 1 1 
       22 51324 1 1  79 VAL N    N  16.989  -5.212   7.528 1.00 . A A . 1586 VAL N    1 1 
       22 51325 1 1  79 VAL O    O  16.181  -8.574   8.456 1.00 . A A . 1586 VAL O    1 1 
       22 51326 1 1  80 THR C    C  14.093  -7.596  10.484 1.00 . A A . 1587 THR C    1 1 
       22 51327 1 1  80 THR CA   C  15.541  -7.243  10.804 1.00 . A A . 1587 THR CA   1 1 
       22 51328 1 1  80 THR CB   C  15.566  -6.281  12.007 1.00 . A A . 1587 THR CB   1 1 
       22 51329 1 1  80 THR CG2  C  16.997  -5.992  12.437 1.00 . A A . 1587 THR CG2  1 1 
       22 51330 1 1  80 THR H    H  16.472  -5.719   9.668 1.00 . A A . 1587 THR H    1 1 
       22 51331 1 1  80 THR HA   H  16.069  -8.144  11.081 1.00 . A A . 1587 THR HA   1 1 
       22 51332 1 1  80 THR HB   H  15.045  -6.745  12.831 1.00 . A A . 1587 THR HB   1 1 
       22 51333 1 1  80 THR HG1  H  14.853  -4.494  12.444 1.00 . A A . 1587 THR HG1  1 1 
       22 51334 1 1  80 THR HG21 H  16.989  -5.309  13.274 1.00 . A A . 1587 THR HG21 1 1 
       22 51335 1 1  80 THR HG22 H  17.537  -5.547  11.615 1.00 . A A . 1587 THR HG22 1 1 
       22 51336 1 1  80 THR HG23 H  17.478  -6.914  12.729 1.00 . A A . 1587 THR HG23 1 1 
       22 51337 1 1  80 THR N    N  16.213  -6.664   9.647 1.00 . A A . 1587 THR N    1 1 
       22 51338 1 1  80 THR O    O  13.452  -8.351  11.217 1.00 . A A . 1587 THR O    1 1 
       22 51339 1 1  80 THR OG1  O  14.908  -5.055  11.668 1.00 . A A . 1587 THR OG1  1 1 
       22 51340 1 1  81 CYS C    C  11.980  -8.787   8.735 1.00 . A A . 1588 CYS C    1 1 
       22 51341 1 1  81 CYS CA   C  12.213  -7.298   8.967 1.00 . A A . 1588 CYS CA   1 1 
       22 51342 1 1  81 CYS CB   C  11.913  -6.512   7.694 1.00 . A A . 1588 CYS CB   1 1 
       22 51343 1 1  81 CYS H    H  14.137  -6.452   8.845 1.00 . A A . 1588 CYS H    1 1 
       22 51344 1 1  81 CYS HA   H  11.556  -6.963   9.750 1.00 . A A . 1588 CYS HA   1 1 
       22 51345 1 1  81 CYS HB2  H  12.232  -7.087   6.838 1.00 . A A . 1588 CYS HB2  1 1 
       22 51346 1 1  81 CYS HB3  H  10.851  -6.342   7.632 1.00 . A A . 1588 CYS HB3  1 1 
       22 51347 1 1  81 CYS N    N  13.582  -7.046   9.388 1.00 . A A . 1588 CYS N    1 1 
       22 51348 1 1  81 CYS O    O  11.508  -9.499   9.621 1.00 . A A . 1588 CYS O    1 1 
       22 51349 1 1  81 CYS SG   S  12.735  -4.889   7.615 1.00 . A A . 1588 CYS SG   1 1 
       22 51350 1 1  82 THR C    C  10.704 -11.096   7.331 1.00 . A A . 1589 THR C    1 1 
       22 51351 1 1  82 THR CA   C  12.156 -10.649   7.170 1.00 . A A . 1589 THR CA   1 1 
       22 51352 1 1  82 THR CB   C  13.065 -11.555   8.024 1.00 . A A . 1589 THR CB   1 1 
       22 51353 1 1  82 THR CG2  C  13.210 -12.933   7.392 1.00 . A A . 1589 THR CG2  1 1 
       22 51354 1 1  82 THR H    H  12.682  -8.619   6.878 1.00 . A A . 1589 THR H    1 1 
       22 51355 1 1  82 THR HA   H  12.443 -10.758   6.135 1.00 . A A . 1589 THR HA   1 1 
       22 51356 1 1  82 THR HB   H  12.622 -11.668   9.002 1.00 . A A . 1589 THR HB   1 1 
       22 51357 1 1  82 THR HG1  H  14.264 -10.011   8.293 1.00 . A A . 1589 THR HG1  1 1 
       22 51358 1 1  82 THR HG21 H  13.851 -13.546   8.009 1.00 . A A . 1589 THR HG21 1 1 
       22 51359 1 1  82 THR HG22 H  13.644 -12.834   6.408 1.00 . A A . 1589 THR HG22 1 1 
       22 51360 1 1  82 THR HG23 H  12.238 -13.396   7.312 1.00 . A A . 1589 THR HG23 1 1 
       22 51361 1 1  82 THR N    N  12.317  -9.245   7.536 1.00 . A A . 1589 THR N    1 1 
       22 51362 1 1  82 THR O    O  10.406 -12.291   7.328 1.00 . A A . 1589 THR O    1 1 
       22 51363 1 1  82 THR OG1  O  14.360 -10.957   8.161 1.00 . A A . 1589 THR OG1  1 1 
       22 51364 1 1  83 ASN C    C   7.554  -9.717   6.558 1.00 . A A . 1590 ASN C    1 1 
       22 51365 1 1  83 ASN CA   C   8.384 -10.424   7.625 1.00 . A A . 1590 ASN CA   1 1 
       22 51366 1 1  83 ASN CB   C   7.913 -10.008   9.020 1.00 . A A . 1590 ASN CB   1 1 
       22 51367 1 1  83 ASN CG   C   8.635 -10.759  10.121 1.00 . A A . 1590 ASN CG   1 1 
       22 51368 1 1  83 ASN H    H  10.098  -9.194   7.449 1.00 . A A . 1590 ASN H    1 1 
       22 51369 1 1  83 ASN HA   H   8.254 -11.491   7.515 1.00 . A A . 1590 ASN HA   1 1 
       22 51370 1 1  83 ASN HB2  H   8.091  -8.952   9.153 1.00 . A A . 1590 ASN HB2  1 1 
       22 51371 1 1  83 ASN HB3  H   6.854 -10.205   9.109 1.00 . A A . 1590 ASN HB3  1 1 
       22 51372 1 1  83 ASN HD21 H   8.455  -9.200  11.340 1.00 . A A . 1590 ASN HD21 1 1 
       22 51373 1 1  83 ASN HD22 H   9.268 -10.575  11.997 1.00 . A A . 1590 ASN HD22 1 1 
       22 51374 1 1  83 ASN N    N   9.802 -10.129   7.462 1.00 . A A . 1590 ASN N    1 1 
       22 51375 1 1  83 ASN ND2  N   8.803 -10.113  11.268 1.00 . A A . 1590 ASN ND2  1 1 
       22 51376 1 1  83 ASN O    O   6.495 -10.203   6.160 1.00 . A A . 1590 ASN O    1 1 
       22 51377 1 1  83 ASN OD1  O   9.040 -11.908   9.942 1.00 . A A . 1590 ASN OD1  1 1 
       22 51378 1 1  84 ALA C    C   8.007  -7.977   3.712 1.00 . A A . 1591 ALA C    1 1 
       22 51379 1 1  84 ALA CA   C   7.344  -7.800   5.074 1.00 . A A . 1591 ALA CA   1 1 
       22 51380 1 1  84 ALA CB   C   7.298  -6.328   5.455 1.00 . A A . 1591 ALA CB   1 1 
       22 51381 1 1  84 ALA H    H   8.890  -8.231   6.456 1.00 . A A . 1591 ALA H    1 1 
       22 51382 1 1  84 ALA HA   H   6.328  -8.165   5.018 1.00 . A A . 1591 ALA HA   1 1 
       22 51383 1 1  84 ALA HB1  H   8.303  -5.937   5.505 1.00 . A A . 1591 ALA HB1  1 1 
       22 51384 1 1  84 ALA HB2  H   6.821  -6.219   6.416 1.00 . A A . 1591 ALA HB2  1 1 
       22 51385 1 1  84 ALA HB3  H   6.736  -5.781   4.711 1.00 . A A . 1591 ALA HB3  1 1 
       22 51386 1 1  84 ALA N    N   8.042  -8.569   6.098 1.00 . A A . 1591 ALA N    1 1 
       22 51387 1 1  84 ALA O    O   9.008  -7.329   3.409 1.00 . A A . 1591 ALA O    1 1 
       22 51388 1 1  85 GLU C    C   6.857  -9.192   0.532 1.00 . A A . 1592 GLU C    1 1 
       22 51389 1 1  85 GLU CA   C   7.977  -9.126   1.564 1.00 . A A . 1592 GLU CA   1 1 
       22 51390 1 1  85 GLU CB   C   8.770 -10.434   1.559 1.00 . A A . 1592 GLU CB   1 1 
       22 51391 1 1  85 GLU CD   C  10.735 -11.733   2.473 1.00 . A A . 1592 GLU CD   1 1 
       22 51392 1 1  85 GLU CG   C   9.957 -10.432   2.508 1.00 . A A . 1592 GLU CG   1 1 
       22 51393 1 1  85 GLU H    H   6.647  -9.350   3.196 1.00 . A A . 1592 GLU H    1 1 
       22 51394 1 1  85 GLU HA   H   8.640  -8.313   1.306 1.00 . A A . 1592 GLU HA   1 1 
       22 51395 1 1  85 GLU HB2  H   8.111 -11.242   1.843 1.00 . A A . 1592 GLU HB2  1 1 
       22 51396 1 1  85 GLU HB3  H   9.136 -10.616   0.559 1.00 . A A . 1592 GLU HB3  1 1 
       22 51397 1 1  85 GLU HG2  H  10.620  -9.626   2.232 1.00 . A A . 1592 GLU HG2  1 1 
       22 51398 1 1  85 GLU HG3  H   9.596 -10.273   3.513 1.00 . A A . 1592 GLU HG3  1 1 
       22 51399 1 1  85 GLU N    N   7.442  -8.862   2.895 1.00 . A A . 1592 GLU N    1 1 
       22 51400 1 1  85 GLU O    O   5.964 -10.035   0.625 1.00 . A A . 1592 GLU O    1 1 
       22 51401 1 1  85 GLU OE1  O  10.390 -12.652   3.245 1.00 . A A . 1592 GLU OE1  1 1 
       22 51402 1 1  85 GLU OE2  O  11.688 -11.834   1.671 1.00 . A A . 1592 GLU OE2  1 1 
       22 51403 1 1  86 LEU C    C   6.384  -8.985  -2.751 1.00 . A A . 1593 LEU C    1 1 
       22 51404 1 1  86 LEU CA   C   5.901  -8.255  -1.502 1.00 . A A . 1593 LEU CA   1 1 
       22 51405 1 1  86 LEU CB   C   5.552  -6.805  -1.848 1.00 . A A . 1593 LEU CB   1 1 
       22 51406 1 1  86 LEU CD1  C   6.404  -5.440   0.081 1.00 . A A . 1593 LEU CD1  1 1 
       22 51407 1 1  86 LEU CD2  C   4.317  -4.749  -1.112 1.00 . A A . 1593 LEU CD2  1 1 
       22 51408 1 1  86 LEU CG   C   5.164  -5.927  -0.655 1.00 . A A . 1593 LEU CG   1 1 
       22 51409 1 1  86 LEU H    H   7.648  -7.654  -0.471 1.00 . A A . 1593 LEU H    1 1 
       22 51410 1 1  86 LEU HA   H   5.016  -8.750  -1.131 1.00 . A A . 1593 LEU HA   1 1 
       22 51411 1 1  86 LEU HB2  H   6.408  -6.358  -2.332 1.00 . A A . 1593 LEU HB2  1 1 
       22 51412 1 1  86 LEU HB3  H   4.729  -6.812  -2.545 1.00 . A A . 1593 LEU HB3  1 1 
       22 51413 1 1  86 LEU HD11 H   6.108  -4.822   0.915 1.00 . A A . 1593 LEU HD11 1 1 
       22 51414 1 1  86 LEU HD12 H   7.020  -4.863  -0.594 1.00 . A A . 1593 LEU HD12 1 1 
       22 51415 1 1  86 LEU HD13 H   6.965  -6.289   0.442 1.00 . A A . 1593 LEU HD13 1 1 
       22 51416 1 1  86 LEU HD21 H   4.876  -4.156  -1.820 1.00 . A A . 1593 LEU HD21 1 1 
       22 51417 1 1  86 LEU HD22 H   4.057  -4.141  -0.257 1.00 . A A . 1593 LEU HD22 1 1 
       22 51418 1 1  86 LEU HD23 H   3.416  -5.114  -1.581 1.00 . A A . 1593 LEU HD23 1 1 
       22 51419 1 1  86 LEU HG   H   4.576  -6.511   0.037 1.00 . A A . 1593 LEU HG   1 1 
       22 51420 1 1  86 LEU N    N   6.912  -8.300  -0.451 1.00 . A A . 1593 LEU N    1 1 
       22 51421 1 1  86 LEU O    O   7.397  -8.614  -3.345 1.00 . A A . 1593 LEU O    1 1 
       22 51422 1 1  87 VAL C    C   5.879  -9.972  -5.593 1.00 . A A . 1594 VAL C    1 1 
       22 51423 1 1  87 VAL CA   C   6.010 -10.807  -4.323 1.00 . A A . 1594 VAL CA   1 1 
       22 51424 1 1  87 VAL CB   C   5.128 -12.067  -4.449 1.00 . A A . 1594 VAL CB   1 1 
       22 51425 1 1  87 VAL CG1  C   3.664 -11.684  -4.605 1.00 . A A . 1594 VAL CG1  1 1 
       22 51426 1 1  87 VAL CG2  C   5.590 -12.930  -5.613 1.00 . A A . 1594 VAL CG2  1 1 
       22 51427 1 1  87 VAL H    H   4.859 -10.273  -2.629 1.00 . A A . 1594 VAL H    1 1 
       22 51428 1 1  87 VAL HA   H   7.037 -11.122  -4.216 1.00 . A A . 1594 VAL HA   1 1 
       22 51429 1 1  87 VAL HB   H   5.229 -12.643  -3.541 1.00 . A A . 1594 VAL HB   1 1 
       22 51430 1 1  87 VAL HG11 H   3.345 -11.120  -3.742 1.00 . A A . 1594 VAL HG11 1 1 
       22 51431 1 1  87 VAL HG12 H   3.065 -12.579  -4.693 1.00 . A A . 1594 VAL HG12 1 1 
       22 51432 1 1  87 VAL HG13 H   3.543 -11.082  -5.493 1.00 . A A . 1594 VAL HG13 1 1 
       22 51433 1 1  87 VAL HG21 H   4.966 -13.809  -5.679 1.00 . A A . 1594 VAL HG21 1 1 
       22 51434 1 1  87 VAL HG22 H   6.616 -13.230  -5.455 1.00 . A A . 1594 VAL HG22 1 1 
       22 51435 1 1  87 VAL HG23 H   5.516 -12.367  -6.531 1.00 . A A . 1594 VAL HG23 1 1 
       22 51436 1 1  87 VAL N    N   5.655 -10.025  -3.143 1.00 . A A . 1594 VAL N    1 1 
       22 51437 1 1  87 VAL O    O   4.991  -9.127  -5.705 1.00 . A A . 1594 VAL O    1 1 
       22 51438 1 1  88 LYS C    C   5.741 -10.088  -8.778 1.00 . A A . 1595 LYS C    1 1 
       22 51439 1 1  88 LYS CA   C   6.758  -9.486  -7.812 1.00 . A A . 1595 LYS CA   1 1 
       22 51440 1 1  88 LYS CB   C   8.151  -9.499  -8.445 1.00 . A A . 1595 LYS CB   1 1 
       22 51441 1 1  88 LYS CD   C   9.636  -8.778 -10.348 1.00 . A A . 1595 LYS CD   1 1 
       22 51442 1 1  88 LYS CE   C   9.946 -10.120 -10.996 1.00 . A A . 1595 LYS CE   1 1 
       22 51443 1 1  88 LYS CG   C   8.231  -8.742  -9.761 1.00 . A A . 1595 LYS CG   1 1 
       22 51444 1 1  88 LYS H    H   7.455 -10.901  -6.400 1.00 . A A . 1595 LYS H    1 1 
       22 51445 1 1  88 LYS HA   H   6.477  -8.465  -7.603 1.00 . A A . 1595 LYS HA   1 1 
       22 51446 1 1  88 LYS HB2  H   8.852  -9.053  -7.755 1.00 . A A . 1595 LYS HB2  1 1 
       22 51447 1 1  88 LYS HB3  H   8.442 -10.524  -8.626 1.00 . A A . 1595 LYS HB3  1 1 
       22 51448 1 1  88 LYS HD2  H   9.721  -8.002 -11.094 1.00 . A A . 1595 LYS HD2  1 1 
       22 51449 1 1  88 LYS HD3  H  10.349  -8.599  -9.557 1.00 . A A . 1595 LYS HD3  1 1 
       22 51450 1 1  88 LYS HE2  H   9.165 -10.350 -11.705 1.00 . A A . 1595 LYS HE2  1 1 
       22 51451 1 1  88 LYS HE3  H  10.890 -10.044 -11.514 1.00 . A A . 1595 LYS HE3  1 1 
       22 51452 1 1  88 LYS HG2  H   7.547  -9.192 -10.466 1.00 . A A . 1595 LYS HG2  1 1 
       22 51453 1 1  88 LYS HG3  H   7.950  -7.714  -9.591 1.00 . A A . 1595 LYS HG3  1 1 
       22 51454 1 1  88 LYS HZ1  H  10.355 -12.096 -10.456 1.00 . A A . 1595 LYS HZ1  1 1 
       22 51455 1 1  88 LYS HZ2  H   9.097 -11.392  -9.573 1.00 . A A . 1595 LYS HZ2  1 1 
       22 51456 1 1  88 LYS HZ3  H  10.701 -10.968  -9.242 1.00 . A A . 1595 LYS HZ3  1 1 
       22 51457 1 1  88 LYS N    N   6.772 -10.214  -6.549 1.00 . A A . 1595 LYS N    1 1 
       22 51458 1 1  88 LYS NZ   N  10.031 -11.221  -9.997 1.00 . A A . 1595 LYS NZ   1 1 
       22 51459 1 1  88 LYS O    O   5.899 -11.221  -9.234 1.00 . A A . 1595 LYS O    1 1 
       22 51460 1 1  89 GLY C    C   2.271  -9.589  -9.453 1.00 . A A . 1596 GLY C    1 1 
       22 51461 1 1  89 GLY CA   C   3.672  -9.795  -9.995 1.00 . A A . 1596 GLY CA   1 1 
       22 51462 1 1  89 GLY H    H   4.626  -8.428  -8.689 1.00 . A A . 1596 GLY H    1 1 
       22 51463 1 1  89 GLY HA2  H   3.764  -9.265 -10.931 1.00 . A A . 1596 GLY HA2  1 1 
       22 51464 1 1  89 GLY HA3  H   3.824 -10.849 -10.175 1.00 . A A . 1596 GLY HA3  1 1 
       22 51465 1 1  89 GLY N    N   4.699  -9.322  -9.085 1.00 . A A . 1596 GLY N    1 1 
       22 51466 1 1  89 GLY O    O   1.319  -9.436 -10.217 1.00 . A A . 1596 GLY O    1 1 
       22 51467 1 1  90 ARG C    C   0.573  -7.926  -7.216 1.00 . A A . 1597 ARG C    1 1 
       22 51468 1 1  90 ARG CA   C   0.849  -9.401  -7.485 1.00 . A A . 1597 ARG CA   1 1 
       22 51469 1 1  90 ARG CB   C   0.788 -10.188  -6.174 1.00 . A A . 1597 ARG CB   1 1 
       22 51470 1 1  90 ARG CD   C   1.295 -12.426  -7.212 1.00 . A A . 1597 ARG CD   1 1 
       22 51471 1 1  90 ARG CG   C   0.332 -11.629  -6.346 1.00 . A A . 1597 ARG CG   1 1 
       22 51472 1 1  90 ARG CZ   C   1.388 -14.641  -8.281 1.00 . A A . 1597 ARG CZ   1 1 
       22 51473 1 1  90 ARG H    H   2.940  -9.715  -7.572 1.00 . A A . 1597 ARG H    1 1 
       22 51474 1 1  90 ARG HA   H   0.091  -9.778  -8.154 1.00 . A A . 1597 ARG HA   1 1 
       22 51475 1 1  90 ARG HB2  H   1.770 -10.197  -5.727 1.00 . A A . 1597 ARG HB2  1 1 
       22 51476 1 1  90 ARG HB3  H   0.101  -9.694  -5.503 1.00 . A A . 1597 ARG HB3  1 1 
       22 51477 1 1  90 ARG HD2  H   1.368 -11.950  -8.177 1.00 . A A . 1597 ARG HD2  1 1 
       22 51478 1 1  90 ARG HD3  H   2.266 -12.429  -6.738 1.00 . A A . 1597 ARG HD3  1 1 
       22 51479 1 1  90 ARG HE   H   0.119 -14.125  -6.830 1.00 . A A . 1597 ARG HE   1 1 
       22 51480 1 1  90 ARG HG2  H   0.267 -12.094  -5.374 1.00 . A A . 1597 ARG HG2  1 1 
       22 51481 1 1  90 ARG HG3  H  -0.643 -11.632  -6.813 1.00 . A A . 1597 ARG HG3  1 1 
       22 51482 1 1  90 ARG HH11 H   2.735 -13.305  -8.981 1.00 . A A . 1597 ARG HH11 1 1 
       22 51483 1 1  90 ARG HH12 H   2.785 -14.869  -9.723 1.00 . A A . 1597 ARG HH12 1 1 
       22 51484 1 1  90 ARG HH21 H   0.178 -16.187  -7.802 1.00 . A A . 1597 ARG HH21 1 1 
       22 51485 1 1  90 ARG HH22 H   1.331 -16.507  -9.054 1.00 . A A . 1597 ARG HH22 1 1 
       22 51486 1 1  90 ARG N    N   2.145  -9.587  -8.129 1.00 . A A . 1597 ARG N    1 1 
       22 51487 1 1  90 ARG NE   N   0.853 -13.806  -7.395 1.00 . A A . 1597 ARG NE   1 1 
       22 51488 1 1  90 ARG NH1  N   2.384 -14.239  -9.058 1.00 . A A . 1597 ARG NH1  1 1 
       22 51489 1 1  90 ARG NH2  N   0.928 -15.881  -8.388 1.00 . A A . 1597 ARG NH2  1 1 
       22 51490 1 1  90 ARG O    O   1.442  -7.074  -7.407 1.00 . A A . 1597 ARG O    1 1 
       22 51491 1 1  91 GLN C    C  -1.358  -6.115  -4.981 1.00 . A A . 1598 GLN C    1 1 
       22 51492 1 1  91 GLN CA   C  -1.049  -6.267  -6.466 1.00 . A A . 1598 GLN CA   1 1 
       22 51493 1 1  91 GLN CB   C  -2.271  -5.884  -7.302 1.00 . A A . 1598 GLN CB   1 1 
       22 51494 1 1  91 GLN CD   C  -3.281  -5.737  -9.619 1.00 . A A . 1598 GLN CD   1 1 
       22 51495 1 1  91 GLN CG   C  -2.017  -5.926  -8.800 1.00 . A A . 1598 GLN CG   1 1 
       22 51496 1 1  91 GLN H    H  -1.289  -8.363  -6.638 1.00 . A A . 1598 GLN H    1 1 
       22 51497 1 1  91 GLN HA   H  -0.227  -5.614  -6.723 1.00 . A A . 1598 GLN HA   1 1 
       22 51498 1 1  91 GLN HB2  H  -3.076  -6.568  -7.075 1.00 . A A . 1598 GLN HB2  1 1 
       22 51499 1 1  91 GLN HB3  H  -2.575  -4.882  -7.037 1.00 . A A . 1598 GLN HB3  1 1 
       22 51500 1 1  91 GLN HE21 H  -4.362  -6.635  -8.212 1.00 . A A . 1598 GLN HE21 1 1 
       22 51501 1 1  91 GLN HE22 H  -5.237  -6.091  -9.598 1.00 . A A . 1598 GLN HE22 1 1 
       22 51502 1 1  91 GLN HG2  H  -1.321  -5.141  -9.056 1.00 . A A . 1598 GLN HG2  1 1 
       22 51503 1 1  91 GLN HG3  H  -1.585  -6.883  -9.052 1.00 . A A . 1598 GLN HG3  1 1 
       22 51504 1 1  91 GLN N    N  -0.644  -7.636  -6.769 1.00 . A A . 1598 GLN N    1 1 
       22 51505 1 1  91 GLN NE2  N  -4.407  -6.201  -9.089 1.00 . A A . 1598 GLN NE2  1 1 
       22 51506 1 1  91 GLN O    O  -1.846  -7.047  -4.342 1.00 . A A . 1598 GLN O    1 1 
       22 51507 1 1  91 GLN OE1  O  -3.244  -5.184 -10.718 1.00 . A A . 1598 GLN OE1  1 1 
       22 51508 1 1  92 TYR C    C  -1.839  -3.264  -2.785 1.00 . A A . 1599 TYR C    1 1 
       22 51509 1 1  92 TYR CA   C  -1.316  -4.678  -3.016 1.00 . A A . 1599 TYR CA   1 1 
       22 51510 1 1  92 TYR CB   C  -0.030  -4.883  -2.211 1.00 . A A . 1599 TYR CB   1 1 
       22 51511 1 1  92 TYR CD1  C   0.079  -7.267  -1.391 1.00 . A A . 1599 TYR CD1  1 1 
       22 51512 1 1  92 TYR CD2  C   1.469  -6.644  -3.224 1.00 . A A . 1599 TYR CD2  1 1 
       22 51513 1 1  92 TYR CE1  C   0.576  -8.556  -1.446 1.00 . A A . 1599 TYR CE1  1 1 
       22 51514 1 1  92 TYR CE2  C   1.970  -7.930  -3.287 1.00 . A A . 1599 TYR CE2  1 1 
       22 51515 1 1  92 TYR CG   C   0.516  -6.291  -2.278 1.00 . A A . 1599 TYR CG   1 1 
       22 51516 1 1  92 TYR CZ   C   1.521  -8.881  -2.396 1.00 . A A . 1599 TYR CZ   1 1 
       22 51517 1 1  92 TYR H    H  -0.695  -4.224  -4.993 1.00 . A A . 1599 TYR H    1 1 
       22 51518 1 1  92 TYR HA   H  -2.058  -5.384  -2.675 1.00 . A A . 1599 TYR HA   1 1 
       22 51519 1 1  92 TYR HB2  H   0.731  -4.215  -2.587 1.00 . A A . 1599 TYR HB2  1 1 
       22 51520 1 1  92 TYR HB3  H  -0.224  -4.651  -1.174 1.00 . A A . 1599 TYR HB3  1 1 
       22 51521 1 1  92 TYR HD1  H  -0.662  -7.009  -0.649 1.00 . A A . 1599 TYR HD1  1 1 
       22 51522 1 1  92 TYR HD2  H   1.819  -5.896  -3.920 1.00 . A A . 1599 TYR HD2  1 1 
       22 51523 1 1  92 TYR HE1  H   0.224  -9.300  -0.748 1.00 . A A . 1599 TYR HE1  1 1 
       22 51524 1 1  92 TYR HE2  H   2.711  -8.185  -4.031 1.00 . A A . 1599 TYR HE2  1 1 
       22 51525 1 1  92 TYR HH   H   1.295 -10.790  -2.385 1.00 . A A . 1599 TYR HH   1 1 
       22 51526 1 1  92 TYR N    N  -1.072  -4.935  -4.433 1.00 . A A . 1599 TYR N    1 1 
       22 51527 1 1  92 TYR O    O  -1.658  -2.376  -3.618 1.00 . A A . 1599 TYR O    1 1 
       22 51528 1 1  92 TYR OH   O   2.018 -10.163  -2.454 1.00 . A A . 1599 TYR OH   1 1 
       22 51529 1 1  93 LEU C    C  -2.185  -1.138  -0.177 1.00 . A A . 1600 LEU C    1 1 
       22 51530 1 1  93 LEU CA   C  -3.036  -1.767  -1.276 1.00 . A A . 1600 LEU CA   1 1 
       22 51531 1 1  93 LEU CB   C  -4.485  -1.907  -0.802 1.00 . A A . 1600 LEU CB   1 1 
       22 51532 1 1  93 LEU CD1  C  -5.277   0.327  -1.627 1.00 . A A . 1600 LEU CD1  1 1 
       22 51533 1 1  93 LEU CD2  C  -6.554  -0.869   0.158 1.00 . A A . 1600 LEU CD2  1 1 
       22 51534 1 1  93 LEU CG   C  -5.175  -0.595  -0.421 1.00 . A A . 1600 LEU CG   1 1 
       22 51535 1 1  93 LEU H    H  -2.612  -3.824  -1.029 1.00 . A A . 1600 LEU H    1 1 
       22 51536 1 1  93 LEU HA   H  -3.007  -1.133  -2.150 1.00 . A A . 1600 LEU HA   1 1 
       22 51537 1 1  93 LEU HB2  H  -5.055  -2.373  -1.592 1.00 . A A . 1600 LEU HB2  1 1 
       22 51538 1 1  93 LEU HB3  H  -4.498  -2.559   0.059 1.00 . A A . 1600 LEU HB3  1 1 
       22 51539 1 1  93 LEU HD11 H  -5.758   1.248  -1.336 1.00 . A A . 1600 LEU HD11 1 1 
       22 51540 1 1  93 LEU HD12 H  -5.856  -0.155  -2.401 1.00 . A A . 1600 LEU HD12 1 1 
       22 51541 1 1  93 LEU HD13 H  -4.286   0.541  -2.001 1.00 . A A . 1600 LEU HD13 1 1 
       22 51542 1 1  93 LEU HD21 H  -7.024   0.065   0.428 1.00 . A A . 1600 LEU HD21 1 1 
       22 51543 1 1  93 LEU HD22 H  -6.460  -1.491   1.036 1.00 . A A . 1600 LEU HD22 1 1 
       22 51544 1 1  93 LEU HD23 H  -7.160  -1.377  -0.579 1.00 . A A . 1600 LEU HD23 1 1 
       22 51545 1 1  93 LEU HG   H  -4.589  -0.094   0.335 1.00 . A A . 1600 LEU HG   1 1 
       22 51546 1 1  93 LEU N    N  -2.493  -3.069  -1.643 1.00 . A A . 1600 LEU N    1 1 
       22 51547 1 1  93 LEU O    O  -1.985  -1.735   0.881 1.00 . A A . 1600 LEU O    1 1 
       22 51548 1 1  94 ILE C    C  -1.504   2.024   1.074 1.00 . A A . 1601 ILE C    1 1 
       22 51549 1 1  94 ILE CA   C  -0.842   0.757   0.538 1.00 . A A . 1601 ILE CA   1 1 
       22 51550 1 1  94 ILE CB   C   0.525   1.119  -0.075 1.00 . A A . 1601 ILE CB   1 1 
       22 51551 1 1  94 ILE CD1  C   2.512   0.127  -1.330 1.00 . A A . 1601 ILE CD1  1 1 
       22 51552 1 1  94 ILE CG1  C   1.222  -0.146  -0.585 1.00 . A A . 1601 ILE CG1  1 1 
       22 51553 1 1  94 ILE CG2  C   1.395   1.837   0.949 1.00 . A A . 1601 ILE CG2  1 1 
       22 51554 1 1  94 ILE H    H  -1.887   0.501  -1.285 1.00 . A A . 1601 ILE H    1 1 
       22 51555 1 1  94 ILE HA   H  -0.669   0.082   1.364 1.00 . A A . 1601 ILE HA   1 1 
       22 51556 1 1  94 ILE HB   H   0.358   1.790  -0.903 1.00 . A A . 1601 ILE HB   1 1 
       22 51557 1 1  94 ILE HD11 H   2.310   0.761  -2.180 1.00 . A A . 1601 ILE HD11 1 1 
       22 51558 1 1  94 ILE HD12 H   2.934  -0.808  -1.671 1.00 . A A . 1601 ILE HD12 1 1 
       22 51559 1 1  94 ILE HD13 H   3.211   0.619  -0.671 1.00 . A A . 1601 ILE HD13 1 1 
       22 51560 1 1  94 ILE HG12 H   1.454  -0.784   0.255 1.00 . A A . 1601 ILE HG12 1 1 
       22 51561 1 1  94 ILE HG13 H   0.556  -0.668  -1.256 1.00 . A A . 1601 ILE HG13 1 1 
       22 51562 1 1  94 ILE HG21 H   1.552   1.194   1.802 1.00 . A A . 1601 ILE HG21 1 1 
       22 51563 1 1  94 ILE HG22 H   0.904   2.744   1.267 1.00 . A A . 1601 ILE HG22 1 1 
       22 51564 1 1  94 ILE HG23 H   2.348   2.081   0.503 1.00 . A A . 1601 ILE HG23 1 1 
       22 51565 1 1  94 ILE N    N  -1.685   0.068  -0.431 1.00 . A A . 1601 ILE N    1 1 
       22 51566 1 1  94 ILE O    O  -2.054   2.823   0.316 1.00 . A A . 1601 ILE O    1 1 
       22 51567 1 1  95 MET C    C  -1.187   3.718   4.288 1.00 . A A . 1602 MET C    1 1 
       22 51568 1 1  95 MET CA   C  -2.020   3.351   3.062 1.00 . A A . 1602 MET CA   1 1 
       22 51569 1 1  95 MET CB   C  -3.462   3.055   3.487 1.00 . A A . 1602 MET CB   1 1 
       22 51570 1 1  95 MET CE   C  -6.565   3.033   4.096 1.00 . A A . 1602 MET CE   1 1 
       22 51571 1 1  95 MET CG   C  -4.428   2.911   2.321 1.00 . A A . 1602 MET CG   1 1 
       22 51572 1 1  95 MET H    H  -0.992   1.507   2.933 1.00 . A A . 1602 MET H    1 1 
       22 51573 1 1  95 MET HA   H  -2.014   4.178   2.369 1.00 . A A . 1602 MET HA   1 1 
       22 51574 1 1  95 MET HB2  H  -3.477   2.137   4.053 1.00 . A A . 1602 MET HB2  1 1 
       22 51575 1 1  95 MET HB3  H  -3.811   3.861   4.116 1.00 . A A . 1602 MET HB3  1 1 
       22 51576 1 1  95 MET HE1  H  -6.720   4.040   3.737 1.00 . A A . 1602 MET HE1  1 1 
       22 51577 1 1  95 MET HE2  H  -5.854   3.046   4.910 1.00 . A A . 1602 MET HE2  1 1 
       22 51578 1 1  95 MET HE3  H  -7.504   2.627   4.445 1.00 . A A . 1602 MET HE3  1 1 
       22 51579 1 1  95 MET HG2  H  -4.704   3.897   1.976 1.00 . A A . 1602 MET HG2  1 1 
       22 51580 1 1  95 MET HG3  H  -3.932   2.379   1.523 1.00 . A A . 1602 MET HG3  1 1 
       22 51581 1 1  95 MET N    N  -1.442   2.190   2.393 1.00 . A A . 1602 MET N    1 1 
       22 51582 1 1  95 MET O    O  -1.143   2.966   5.261 1.00 . A A . 1602 MET O    1 1 
       22 51583 1 1  95 MET SD   S  -5.930   2.016   2.766 1.00 . A A . 1602 MET SD   1 1 
       22 51584 1 1  96 GLY C    C   1.050   6.581   5.121 1.00 . A A . 1603 GLY C    1 1 
       22 51585 1 1  96 GLY CA   C   0.296   5.288   5.367 1.00 . A A . 1603 GLY CA   1 1 
       22 51586 1 1  96 GLY H    H  -0.604   5.446   3.448 1.00 . A A . 1603 GLY H    1 1 
       22 51587 1 1  96 GLY HA2  H  -0.340   5.418   6.230 1.00 . A A . 1603 GLY HA2  1 1 
       22 51588 1 1  96 GLY HA3  H   1.010   4.506   5.579 1.00 . A A . 1603 GLY HA3  1 1 
       22 51589 1 1  96 GLY N    N  -0.527   4.873   4.242 1.00 . A A . 1603 GLY N    1 1 
       22 51590 1 1  96 GLY O    O   0.760   7.308   4.172 1.00 . A A . 1603 GLY O    1 1 
       22 51591 1 1  97 LYS C    C   3.362   8.273   4.474 1.00 . A A . 1604 LYS C    1 1 
       22 51592 1 1  97 LYS CA   C   2.834   8.071   5.890 1.00 . A A . 1604 LYS CA   1 1 
       22 51593 1 1  97 LYS CB   C   4.007   8.004   6.871 1.00 . A A . 1604 LYS CB   1 1 
       22 51594 1 1  97 LYS CD   C   2.982   9.341   8.739 1.00 . A A . 1604 LYS CD   1 1 
       22 51595 1 1  97 LYS CE   C   2.645   9.371  10.220 1.00 . A A . 1604 LYS CE   1 1 
       22 51596 1 1  97 LYS CG   C   3.586   8.005   8.332 1.00 . A A . 1604 LYS CG   1 1 
       22 51597 1 1  97 LYS H    H   2.199   6.231   6.720 1.00 . A A . 1604 LYS H    1 1 
       22 51598 1 1  97 LYS HA   H   2.208   8.911   6.152 1.00 . A A . 1604 LYS HA   1 1 
       22 51599 1 1  97 LYS HB2  H   4.566   7.099   6.682 1.00 . A A . 1604 LYS HB2  1 1 
       22 51600 1 1  97 LYS HB3  H   4.650   8.854   6.704 1.00 . A A . 1604 LYS HB3  1 1 
       22 51601 1 1  97 LYS HD2  H   3.692  10.125   8.524 1.00 . A A . 1604 LYS HD2  1 1 
       22 51602 1 1  97 LYS HD3  H   2.078   9.504   8.170 1.00 . A A . 1604 LYS HD3  1 1 
       22 51603 1 1  97 LYS HE2  H   1.934   8.586  10.430 1.00 . A A . 1604 LYS HE2  1 1 
       22 51604 1 1  97 LYS HE3  H   3.549   9.198  10.785 1.00 . A A . 1604 LYS HE3  1 1 
       22 51605 1 1  97 LYS HG2  H   2.852   7.228   8.485 1.00 . A A . 1604 LYS HG2  1 1 
       22 51606 1 1  97 LYS HG3  H   4.452   7.811   8.946 1.00 . A A . 1604 LYS HG3  1 1 
       22 51607 1 1  97 LYS HZ1  H   1.846  10.669  11.648 1.00 . A A . 1604 LYS HZ1  1 1 
       22 51608 1 1  97 LYS HZ2  H   1.182  10.858  10.104 1.00 . A A . 1604 LYS HZ2  1 1 
       22 51609 1 1  97 LYS HZ3  H   2.733  11.447  10.435 1.00 . A A . 1604 LYS HZ3  1 1 
       22 51610 1 1  97 LYS N    N   2.023   6.860   5.990 1.00 . A A . 1604 LYS N    1 1 
       22 51611 1 1  97 LYS NZ   N   2.061  10.678  10.631 1.00 . A A . 1604 LYS NZ   1 1 
       22 51612 1 1  97 LYS O    O   3.574   7.312   3.736 1.00 . A A . 1604 LYS O    1 1 
       22 51613 1 1  98 GLU C    C   5.558   9.525   2.644 1.00 . A A . 1605 GLU C    1 1 
       22 51614 1 1  98 GLU CA   C   4.079   9.875   2.779 1.00 . A A . 1605 GLU CA   1 1 
       22 51615 1 1  98 GLU CB   C   3.868  11.364   2.495 1.00 . A A . 1605 GLU CB   1 1 
       22 51616 1 1  98 GLU CD   C   4.348  12.245   4.819 1.00 . A A . 1605 GLU CD   1 1 
       22 51617 1 1  98 GLU CG   C   4.726  12.284   3.352 1.00 . A A . 1605 GLU CG   1 1 
       22 51618 1 1  98 GLU H    H   3.394  10.253   4.745 1.00 . A A . 1605 GLU H    1 1 
       22 51619 1 1  98 GLU HA   H   3.519   9.299   2.058 1.00 . A A . 1605 GLU HA   1 1 
       22 51620 1 1  98 GLU HB2  H   4.101  11.556   1.457 1.00 . A A . 1605 GLU HB2  1 1 
       22 51621 1 1  98 GLU HB3  H   2.831  11.609   2.672 1.00 . A A . 1605 GLU HB3  1 1 
       22 51622 1 1  98 GLU HG2  H   5.759  11.985   3.254 1.00 . A A . 1605 GLU HG2  1 1 
       22 51623 1 1  98 GLU HG3  H   4.612  13.298   2.994 1.00 . A A . 1605 GLU HG3  1 1 
       22 51624 1 1  98 GLU N    N   3.578   9.534   4.107 1.00 . A A . 1605 GLU N    1 1 
       22 51625 1 1  98 GLU O    O   6.148   8.916   3.537 1.00 . A A . 1605 GLU O    1 1 
       22 51626 1 1  98 GLU OE1  O   3.428  12.991   5.216 1.00 . A A . 1605 GLU OE1  1 1 
       22 51627 1 1  98 GLU OE2  O   4.970  11.466   5.572 1.00 . A A . 1605 GLU OE2  1 1 
       22 51628 1 1  99 ALA C    C   8.444  10.719   1.889 1.00 . A A . 1606 ALA C    1 1 
       22 51629 1 1  99 ALA CA   C   7.558   9.649   1.260 1.00 . A A . 1606 ALA CA   1 1 
       22 51630 1 1  99 ALA CB   C   7.811   9.569  -0.237 1.00 . A A . 1606 ALA CB   1 1 
       22 51631 1 1  99 ALA H    H   5.623  10.398   0.847 1.00 . A A . 1606 ALA H    1 1 
       22 51632 1 1  99 ALA HA   H   7.801   8.691   1.695 1.00 . A A . 1606 ALA HA   1 1 
       22 51633 1 1  99 ALA HB1  H   8.846   9.318  -0.415 1.00 . A A . 1606 ALA HB1  1 1 
       22 51634 1 1  99 ALA HB2  H   7.590  10.524  -0.692 1.00 . A A . 1606 ALA HB2  1 1 
       22 51635 1 1  99 ALA HB3  H   7.177   8.809  -0.670 1.00 . A A . 1606 ALA HB3  1 1 
       22 51636 1 1  99 ALA N    N   6.148   9.917   1.519 1.00 . A A . 1606 ALA N    1 1 
       22 51637 1 1  99 ALA O    O   8.051  11.881   1.995 1.00 . A A . 1606 ALA O    1 1 
       22 51638 1 1 100 LEU C    C  11.467  11.898   1.865 1.00 . A A . 1607 LEU C    1 1 
       22 51639 1 1 100 LEU CA   C  10.583  11.244   2.922 1.00 . A A . 1607 LEU CA   1 1 
       22 51640 1 1 100 LEU CB   C  11.452  10.521   3.955 1.00 . A A . 1607 LEU CB   1 1 
       22 51641 1 1 100 LEU CD1  C   9.750   8.966   4.954 1.00 . A A . 1607 LEU CD1  1 1 
       22 51642 1 1 100 LEU CD2  C  11.732   9.683   6.301 1.00 . A A . 1607 LEU CD2  1 1 
       22 51643 1 1 100 LEU CG   C  10.727  10.097   5.236 1.00 . A A . 1607 LEU CG   1 1 
       22 51644 1 1 100 LEU H    H   9.896   9.378   2.197 1.00 . A A . 1607 LEU H    1 1 
       22 51645 1 1 100 LEU HA   H  10.013  12.013   3.420 1.00 . A A . 1607 LEU HA   1 1 
       22 51646 1 1 100 LEU HB2  H  11.864   9.637   3.491 1.00 . A A . 1607 LEU HB2  1 1 
       22 51647 1 1 100 LEU HB3  H  12.266  11.175   4.228 1.00 . A A . 1607 LEU HB3  1 1 
       22 51648 1 1 100 LEU HD11 H   9.018   9.295   4.232 1.00 . A A . 1607 LEU HD11 1 1 
       22 51649 1 1 100 LEU HD12 H   9.252   8.684   5.869 1.00 . A A . 1607 LEU HD12 1 1 
       22 51650 1 1 100 LEU HD13 H  10.287   8.116   4.559 1.00 . A A . 1607 LEU HD13 1 1 
       22 51651 1 1 100 LEU HD21 H  11.205   9.386   7.196 1.00 . A A . 1607 LEU HD21 1 1 
       22 51652 1 1 100 LEU HD22 H  12.381  10.516   6.525 1.00 . A A . 1607 LEU HD22 1 1 
       22 51653 1 1 100 LEU HD23 H  12.320   8.853   5.938 1.00 . A A . 1607 LEU HD23 1 1 
       22 51654 1 1 100 LEU HG   H  10.165  10.936   5.617 1.00 . A A . 1607 LEU HG   1 1 
       22 51655 1 1 100 LEU N    N   9.641  10.318   2.306 1.00 . A A . 1607 LEU N    1 1 
       22 51656 1 1 100 LEU O    O  12.247  11.226   1.190 1.00 . A A . 1607 LEU O    1 1 
       22 51657 1 1 101 GLN C    C  13.574  14.071   1.195 1.00 . A A . 1608 GLN C    1 1 
       22 51658 1 1 101 GLN CA   C  12.119  13.965   0.756 1.00 . A A . 1608 GLN CA   1 1 
       22 51659 1 1 101 GLN CB   C  11.524  15.361   0.574 1.00 . A A . 1608 GLN CB   1 1 
       22 51660 1 1 101 GLN CD   C   9.421  16.729   0.288 1.00 . A A . 1608 GLN CD   1 1 
       22 51661 1 1 101 GLN CG   C  10.045  15.348   0.231 1.00 . A A . 1608 GLN CG   1 1 
       22 51662 1 1 101 GLN H    H  10.698  13.690   2.299 1.00 . A A . 1608 GLN H    1 1 
       22 51663 1 1 101 GLN HA   H  12.076  13.437  -0.185 1.00 . A A . 1608 GLN HA   1 1 
       22 51664 1 1 101 GLN HB2  H  11.655  15.918   1.489 1.00 . A A . 1608 GLN HB2  1 1 
       22 51665 1 1 101 GLN HB3  H  12.052  15.864  -0.223 1.00 . A A . 1608 GLN HB3  1 1 
       22 51666 1 1 101 GLN HE21 H   8.960  16.469   2.205 1.00 . A A . 1608 GLN HE21 1 1 
       22 51667 1 1 101 GLN HE22 H   8.497  17.986   1.520 1.00 . A A . 1608 GLN HE22 1 1 
       22 51668 1 1 101 GLN HG2  H   9.924  14.956  -0.767 1.00 . A A . 1608 GLN HG2  1 1 
       22 51669 1 1 101 GLN HG3  H   9.530  14.706   0.933 1.00 . A A . 1608 GLN HG3  1 1 
       22 51670 1 1 101 GLN N    N  11.337  13.213   1.730 1.00 . A A . 1608 GLN N    1 1 
       22 51671 1 1 101 GLN NE2  N   8.908  17.099   1.456 1.00 . A A . 1608 GLN NE2  1 1 
       22 51672 1 1 101 GLN O    O  13.870  14.570   2.280 1.00 . A A . 1608 GLN O    1 1 
       22 51673 1 1 101 GLN OE1  O   9.400  17.455  -0.706 1.00 . A A . 1608 GLN OE1  1 1 
       22 51674 1 1 102 ILE C    C  16.728  13.977  -0.592 1.00 . A A . 1609 ILE C    1 1 
       22 51675 1 1 102 ILE CA   C  15.904  13.640   0.647 1.00 . A A . 1609 ILE CA   1 1 
       22 51676 1 1 102 ILE CB   C  16.392  12.302   1.235 1.00 . A A . 1609 ILE CB   1 1 
       22 51677 1 1 102 ILE CD1  C  16.382   9.781   0.859 1.00 . A A . 1609 ILE CD1  1 1 
       22 51678 1 1 102 ILE CG1  C  15.880  11.130   0.392 1.00 . A A . 1609 ILE CG1  1 1 
       22 51679 1 1 102 ILE CG2  C  15.939  12.164   2.681 1.00 . A A . 1609 ILE CG2  1 1 
       22 51680 1 1 102 ILE H    H  14.183  13.215  -0.507 1.00 . A A . 1609 ILE H    1 1 
       22 51681 1 1 102 ILE HA   H  16.063  14.408   1.385 1.00 . A A . 1609 ILE HA   1 1 
       22 51682 1 1 102 ILE HB   H  17.472  12.300   1.221 1.00 . A A . 1609 ILE HB   1 1 
       22 51683 1 1 102 ILE HD11 H  15.992   9.008   0.212 1.00 . A A . 1609 ILE HD11 1 1 
       22 51684 1 1 102 ILE HD12 H  16.049   9.603   1.871 1.00 . A A . 1609 ILE HD12 1 1 
       22 51685 1 1 102 ILE HD13 H  17.462   9.767   0.827 1.00 . A A . 1609 ILE HD13 1 1 
       22 51686 1 1 102 ILE HG12 H  14.802  11.114   0.431 1.00 . A A . 1609 ILE HG12 1 1 
       22 51687 1 1 102 ILE HG13 H  16.199  11.266  -0.631 1.00 . A A . 1609 ILE HG13 1 1 
       22 51688 1 1 102 ILE HG21 H  14.860  12.193   2.724 1.00 . A A . 1609 ILE HG21 1 1 
       22 51689 1 1 102 ILE HG22 H  16.344  12.977   3.265 1.00 . A A . 1609 ILE HG22 1 1 
       22 51690 1 1 102 ILE HG23 H  16.289  11.224   3.081 1.00 . A A . 1609 ILE HG23 1 1 
       22 51691 1 1 102 ILE N    N  14.480  13.599   0.344 1.00 . A A . 1609 ILE N    1 1 
       22 51692 1 1 102 ILE O    O  17.958  13.993  -0.542 1.00 . A A . 1609 ILE O    1 1 
       22 51693 1 1 103 LYS C    C  17.760  15.675  -2.743 1.00 . A A . 1610 LYS C    1 1 
       22 51694 1 1 103 LYS CA   C  16.707  14.591  -2.952 1.00 . A A . 1610 LYS CA   1 1 
       22 51695 1 1 103 LYS CB   C  15.681  15.056  -3.988 1.00 . A A . 1610 LYS CB   1 1 
       22 51696 1 1 103 LYS CD   C  15.227  15.810  -6.347 1.00 . A A . 1610 LYS CD   1 1 
       22 51697 1 1 103 LYS CE   C  14.575  17.123  -5.939 1.00 . A A . 1610 LYS CE   1 1 
       22 51698 1 1 103 LYS CG   C  16.287  15.375  -5.347 1.00 . A A . 1610 LYS CG   1 1 
       22 51699 1 1 103 LYS H    H  15.062  14.231  -1.668 1.00 . A A . 1610 LYS H    1 1 
       22 51700 1 1 103 LYS HA   H  17.195  13.700  -3.318 1.00 . A A . 1610 LYS HA   1 1 
       22 51701 1 1 103 LYS HB2  H  14.944  14.279  -4.121 1.00 . A A . 1610 LYS HB2  1 1 
       22 51702 1 1 103 LYS HB3  H  15.192  15.946  -3.619 1.00 . A A . 1610 LYS HB3  1 1 
       22 51703 1 1 103 LYS HD2  H  15.688  15.934  -7.315 1.00 . A A . 1610 LYS HD2  1 1 
       22 51704 1 1 103 LYS HD3  H  14.465  15.045  -6.404 1.00 . A A . 1610 LYS HD3  1 1 
       22 51705 1 1 103 LYS HE2  H  14.127  17.000  -4.965 1.00 . A A . 1610 LYS HE2  1 1 
       22 51706 1 1 103 LYS HE3  H  15.337  17.887  -5.891 1.00 . A A . 1610 LYS HE3  1 1 
       22 51707 1 1 103 LYS HG2  H  17.006  16.172  -5.230 1.00 . A A . 1610 LYS HG2  1 1 
       22 51708 1 1 103 LYS HG3  H  16.783  14.492  -5.724 1.00 . A A . 1610 LYS HG3  1 1 
       22 51709 1 1 103 LYS HZ1  H  13.939  17.673  -7.851 1.00 . A A . 1610 LYS HZ1  1 1 
       22 51710 1 1 103 LYS HZ2  H  13.100  18.445  -6.602 1.00 . A A . 1610 LYS HZ2  1 1 
       22 51711 1 1 103 LYS HZ3  H  12.778  16.824  -6.960 1.00 . A A . 1610 LYS HZ3  1 1 
       22 51712 1 1 103 LYS N    N  16.041  14.254  -1.697 1.00 . A A . 1610 LYS N    1 1 
       22 51713 1 1 103 LYS NZ   N  13.525  17.546  -6.906 1.00 . A A . 1610 LYS NZ   1 1 
       22 51714 1 1 103 LYS O    O  17.431  16.835  -2.491 1.00 . A A . 1610 LYS O    1 1 
       22 51715 1 1 104 TYR C    C  20.766  16.569  -4.017 1.00 . A A . 1611 TYR C    1 1 
       22 51716 1 1 104 TYR CA   C  20.131  16.225  -2.673 1.00 . A A . 1611 TYR CA   1 1 
       22 51717 1 1 104 TYR CB   C  21.184  15.637  -1.731 1.00 . A A . 1611 TYR CB   1 1 
       22 51718 1 1 104 TYR CD1  C  22.231  17.562  -0.477 1.00 . A A . 1611 TYR CD1  1 1 
       22 51719 1 1 104 TYR CD2  C  23.534  16.466  -2.146 1.00 . A A . 1611 TYR CD2  1 1 
       22 51720 1 1 104 TYR CE1  C  23.282  18.420  -0.214 1.00 . A A . 1611 TYR CE1  1 1 
       22 51721 1 1 104 TYR CE2  C  24.590  17.319  -1.889 1.00 . A A . 1611 TYR CE2  1 1 
       22 51722 1 1 104 TYR CG   C  22.338  16.573  -1.447 1.00 . A A . 1611 TYR CG   1 1 
       22 51723 1 1 104 TYR CZ   C  24.459  18.293  -0.922 1.00 . A A . 1611 TYR CZ   1 1 
       22 51724 1 1 104 TYR H    H  19.225  14.350  -3.047 1.00 . A A . 1611 TYR H    1 1 
       22 51725 1 1 104 TYR HA   H  19.734  17.128  -2.234 1.00 . A A . 1611 TYR HA   1 1 
       22 51726 1 1 104 TYR HB2  H  20.717  15.391  -0.789 1.00 . A A . 1611 TYR HB2  1 1 
       22 51727 1 1 104 TYR HB3  H  21.588  14.738  -2.172 1.00 . A A . 1611 TYR HB3  1 1 
       22 51728 1 1 104 TYR HD1  H  21.308  17.659   0.075 1.00 . A A . 1611 TYR HD1  1 1 
       22 51729 1 1 104 TYR HD2  H  23.632  15.702  -2.903 1.00 . A A . 1611 TYR HD2  1 1 
       22 51730 1 1 104 TYR HE1  H  23.180  19.182   0.543 1.00 . A A . 1611 TYR HE1  1 1 
       22 51731 1 1 104 TYR HE2  H  25.511  17.220  -2.443 1.00 . A A . 1611 TYR HE2  1 1 
       22 51732 1 1 104 TYR HH   H  25.622  19.234   0.286 1.00 . A A . 1611 TYR HH   1 1 
       22 51733 1 1 104 TYR N    N  19.028  15.288  -2.848 1.00 . A A . 1611 TYR N    1 1 
       22 51734 1 1 104 TYR O    O  20.769  17.727  -4.434 1.00 . A A . 1611 TYR O    1 1 
       22 51735 1 1 104 TYR OH   O  25.509  19.146  -0.663 1.00 . A A . 1611 TYR OH   1 1 
       22 51736 1 1 105 ASN C    C  22.020  14.437  -6.758 1.00 . A A . 1612 ASN C    1 1 
       22 51737 1 1 105 ASN CA   C  21.940  15.750  -5.986 1.00 . A A . 1612 ASN CA   1 1 
       22 51738 1 1 105 ASN CB   C  23.340  16.341  -5.809 1.00 . A A . 1612 ASN CB   1 1 
       22 51739 1 1 105 ASN CG   C  24.043  16.572  -7.134 1.00 . A A . 1612 ASN CG   1 1 
       22 51740 1 1 105 ASN H    H  21.271  14.656  -4.302 1.00 . A A . 1612 ASN H    1 1 
       22 51741 1 1 105 ASN HA   H  21.335  16.446  -6.549 1.00 . A A . 1612 ASN HA   1 1 
       22 51742 1 1 105 ASN HB2  H  23.263  17.287  -5.295 1.00 . A A . 1612 ASN HB2  1 1 
       22 51743 1 1 105 ASN HB3  H  23.939  15.663  -5.220 1.00 . A A . 1612 ASN HB3  1 1 
       22 51744 1 1 105 ASN HD21 H  25.810  16.251  -6.281 1.00 . A A . 1612 ASN HD21 1 1 
       22 51745 1 1 105 ASN HD22 H  25.847  16.612  -7.970 1.00 . A A . 1612 ASN HD22 1 1 
       22 51746 1 1 105 ASN N    N  21.303  15.556  -4.688 1.00 . A A . 1612 ASN N    1 1 
       22 51747 1 1 105 ASN ND2  N  25.366  16.468  -7.128 1.00 . A A . 1612 ASN ND2  1 1 
       22 51748 1 1 105 ASN O    O  23.063  13.780  -6.778 1.00 . A A . 1612 ASN O    1 1 
       22 51749 1 1 105 ASN OD1  O  23.403  16.840  -8.151 1.00 . A A . 1612 ASN OD1  1 1 
       22 51750 1 1 106 ALA C    C  21.266  11.614  -7.331 1.00 . A A . 1613 ALA C    1 1 
       22 51751 1 1 106 ALA CA   C  20.846  12.823  -8.163 1.00 . A A . 1613 ALA CA   1 1 
       22 51752 1 1 106 ALA CB   C  21.719  12.940  -9.404 1.00 . A A . 1613 ALA CB   1 1 
       22 51753 1 1 106 ALA H    H  20.111  14.619  -7.320 1.00 . A A . 1613 ALA H    1 1 
       22 51754 1 1 106 ALA HA   H  19.824  12.686  -8.484 1.00 . A A . 1613 ALA HA   1 1 
       22 51755 1 1 106 ALA HB1  H  22.752  13.056  -9.108 1.00 . A A . 1613 ALA HB1  1 1 
       22 51756 1 1 106 ALA HB2  H  21.411  13.798  -9.982 1.00 . A A . 1613 ALA HB2  1 1 
       22 51757 1 1 106 ALA HB3  H  21.615  12.046 -10.003 1.00 . A A . 1613 ALA HB3  1 1 
       22 51758 1 1 106 ALA N    N  20.910  14.056  -7.384 1.00 . A A . 1613 ALA N    1 1 
       22 51759 1 1 106 ALA O    O  21.600  10.561  -7.876 1.00 . A A . 1613 ALA O    1 1 
       22 51760 1 1 107 SER C    C  20.445  10.255  -4.245 1.00 . A A . 1614 SER C    1 1 
       22 51761 1 1 107 SER CA   C  21.624  10.687  -5.110 1.00 . A A . 1614 SER CA   1 1 
       22 51762 1 1 107 SER CB   C  22.790  11.121  -4.221 1.00 . A A . 1614 SER CB   1 1 
       22 51763 1 1 107 SER H    H  20.962  12.628  -5.634 1.00 . A A . 1614 SER H    1 1 
       22 51764 1 1 107 SER HA   H  21.935   9.849  -5.713 1.00 . A A . 1614 SER HA   1 1 
       22 51765 1 1 107 SER HB2  H  23.636  11.380  -4.842 1.00 . A A . 1614 SER HB2  1 1 
       22 51766 1 1 107 SER HB3  H  22.495  11.981  -3.639 1.00 . A A . 1614 SER HB3  1 1 
       22 51767 1 1 107 SER HG   H  22.402   9.760  -2.868 1.00 . A A . 1614 SER HG   1 1 
       22 51768 1 1 107 SER N    N  21.243  11.768  -6.011 1.00 . A A . 1614 SER N    1 1 
       22 51769 1 1 107 SER O    O  20.428   9.147  -3.708 1.00 . A A . 1614 SER O    1 1 
       22 51770 1 1 107 SER OG   O  23.175  10.082  -3.338 1.00 . A A . 1614 SER OG   1 1 
       22 51771 1 1 108 PHE C    C  17.020  11.390  -3.996 1.00 . A A . 1615 PHE C    1 1 
       22 51772 1 1 108 PHE CA   C  18.275  10.851  -3.316 1.00 . A A . 1615 PHE CA   1 1 
       22 51773 1 1 108 PHE CB   C  18.418  11.458  -1.920 1.00 . A A . 1615 PHE CB   1 1 
       22 51774 1 1 108 PHE CD1  C  19.583   9.738  -0.510 1.00 . A A . 1615 PHE CD1  1 1 
       22 51775 1 1 108 PHE CD2  C  20.781  11.711  -1.114 1.00 . A A . 1615 PHE CD2  1 1 
       22 51776 1 1 108 PHE CE1  C  20.686   9.276   0.183 1.00 . A A . 1615 PHE CE1  1 1 
       22 51777 1 1 108 PHE CE2  C  21.887  11.254  -0.421 1.00 . A A . 1615 PHE CE2  1 1 
       22 51778 1 1 108 PHE CG   C  19.618  10.959  -1.166 1.00 . A A . 1615 PHE CG   1 1 
       22 51779 1 1 108 PHE CZ   C  21.839  10.035   0.228 1.00 . A A . 1615 PHE CZ   1 1 
       22 51780 1 1 108 PHE H    H  19.533  12.001  -4.572 1.00 . A A . 1615 PHE H    1 1 
       22 51781 1 1 108 PHE HA   H  18.187   9.778  -3.226 1.00 . A A . 1615 PHE HA   1 1 
       22 51782 1 1 108 PHE HB2  H  18.505  12.531  -2.009 1.00 . A A . 1615 PHE HB2  1 1 
       22 51783 1 1 108 PHE HB3  H  17.539  11.219  -1.341 1.00 . A A . 1615 PHE HB3  1 1 
       22 51784 1 1 108 PHE HD1  H  18.682   9.145  -0.545 1.00 . A A . 1615 PHE HD1  1 1 
       22 51785 1 1 108 PHE HD2  H  20.819  12.664  -1.621 1.00 . A A . 1615 PHE HD2  1 1 
       22 51786 1 1 108 PHE HE1  H  20.645   8.324   0.689 1.00 . A A . 1615 PHE HE1  1 1 
       22 51787 1 1 108 PHE HE2  H  22.787  11.850  -0.389 1.00 . A A . 1615 PHE HE2  1 1 
       22 51788 1 1 108 PHE HZ   H  22.702   9.678   0.768 1.00 . A A . 1615 PHE HZ   1 1 
       22 51789 1 1 108 PHE N    N  19.460  11.137  -4.116 1.00 . A A . 1615 PHE N    1 1 
       22 51790 1 1 108 PHE O    O  17.084  11.885  -5.122 1.00 . A A . 1615 PHE O    1 1 
       22 51791 1 1 109 ARG C    C  13.449  11.364  -2.934 1.00 . A A . 1616 ARG C    1 1 
       22 51792 1 1 109 ARG CA   C  14.606  11.771  -3.841 1.00 . A A . 1616 ARG CA   1 1 
       22 51793 1 1 109 ARG CB   C  14.377  11.203  -5.245 1.00 . A A . 1616 ARG CB   1 1 
       22 51794 1 1 109 ARG CD   C  14.132   9.174  -6.708 1.00 . A A . 1616 ARG CD   1 1 
       22 51795 1 1 109 ARG CG   C  14.368   9.684  -5.295 1.00 . A A . 1616 ARG CG   1 1 
       22 51796 1 1 109 ARG CZ   C  13.955   7.025  -7.893 1.00 . A A . 1616 ARG CZ   1 1 
       22 51797 1 1 109 ARG H    H  15.907  10.934  -2.391 1.00 . A A . 1616 ARG H    1 1 
       22 51798 1 1 109 ARG HA   H  14.643  12.847  -3.897 1.00 . A A . 1616 ARG HA   1 1 
       22 51799 1 1 109 ARG HB2  H  13.426  11.559  -5.613 1.00 . A A . 1616 ARG HB2  1 1 
       22 51800 1 1 109 ARG HB3  H  15.160  11.559  -5.897 1.00 . A A . 1616 ARG HB3  1 1 
       22 51801 1 1 109 ARG HD2  H  13.176   9.537  -7.052 1.00 . A A . 1616 ARG HD2  1 1 
       22 51802 1 1 109 ARG HD3  H  14.913   9.554  -7.348 1.00 . A A . 1616 ARG HD3  1 1 
       22 51803 1 1 109 ARG HE   H  14.278   7.224  -5.934 1.00 . A A . 1616 ARG HE   1 1 
       22 51804 1 1 109 ARG HG2  H  15.322   9.317  -4.944 1.00 . A A . 1616 ARG HG2  1 1 
       22 51805 1 1 109 ARG HG3  H  13.580   9.317  -4.653 1.00 . A A . 1616 ARG HG3  1 1 
       22 51806 1 1 109 ARG HH11 H  13.744   8.659  -9.065 1.00 . A A . 1616 ARG HH11 1 1 
       22 51807 1 1 109 ARG HH12 H  13.624   7.138  -9.884 1.00 . A A . 1616 ARG HH12 1 1 
       22 51808 1 1 109 ARG HH21 H  14.120   5.217  -7.003 1.00 . A A . 1616 ARG HH21 1 1 
       22 51809 1 1 109 ARG HH22 H  13.837   5.182  -8.712 1.00 . A A . 1616 ARG HH22 1 1 
       22 51810 1 1 109 ARG N    N  15.884  11.304  -3.299 1.00 . A A . 1616 ARG N    1 1 
       22 51811 1 1 109 ARG NE   N  14.134   7.715  -6.771 1.00 . A A . 1616 ARG NE   1 1 
       22 51812 1 1 109 ARG NH1  N  13.758   7.659  -9.041 1.00 . A A . 1616 ARG NH1  1 1 
       22 51813 1 1 109 ARG NH2  N  13.973   5.700  -7.868 1.00 . A A . 1616 ARG NH2  1 1 
       22 51814 1 1 109 ARG O    O  13.654  10.976  -1.783 1.00 . A A . 1616 ARG O    1 1 
       22 51815 1 1 110 TYR C    C  10.902   9.573  -2.615 1.00 . A A . 1617 TYR C    1 1 
       22 51816 1 1 110 TYR CA   C  11.037  11.090  -2.710 1.00 . A A . 1617 TYR CA   1 1 
       22 51817 1 1 110 TYR CB   C   9.786  11.676  -3.372 1.00 . A A . 1617 TYR CB   1 1 
       22 51818 1 1 110 TYR CD1  C  10.722  13.920  -4.065 1.00 . A A . 1617 TYR CD1  1 1 
       22 51819 1 1 110 TYR CD2  C   8.716  13.884  -2.778 1.00 . A A . 1617 TYR CD2  1 1 
       22 51820 1 1 110 TYR CE1  C  10.679  15.302  -4.099 1.00 . A A . 1617 TYR CE1  1 1 
       22 51821 1 1 110 TYR CE2  C   8.666  15.264  -2.810 1.00 . A A . 1617 TYR CE2  1 1 
       22 51822 1 1 110 TYR CG   C   9.743  13.188  -3.405 1.00 . A A . 1617 TYR CG   1 1 
       22 51823 1 1 110 TYR CZ   C   9.650  15.969  -3.471 1.00 . A A . 1617 TYR CZ   1 1 
       22 51824 1 1 110 TYR H    H  12.135  11.773  -4.386 1.00 . A A . 1617 TYR H    1 1 
       22 51825 1 1 110 TYR HA   H  11.135  11.496  -1.715 1.00 . A A . 1617 TYR HA   1 1 
       22 51826 1 1 110 TYR HB2  H   9.729  11.322  -4.391 1.00 . A A . 1617 TYR HB2  1 1 
       22 51827 1 1 110 TYR HB3  H   8.914  11.335  -2.831 1.00 . A A . 1617 TYR HB3  1 1 
       22 51828 1 1 110 TYR HD1  H  11.528  13.396  -4.558 1.00 . A A . 1617 TYR HD1  1 1 
       22 51829 1 1 110 TYR HD2  H   7.948  13.331  -2.260 1.00 . A A . 1617 TYR HD2  1 1 
       22 51830 1 1 110 TYR HE1  H  11.451  15.853  -4.617 1.00 . A A . 1617 TYR HE1  1 1 
       22 51831 1 1 110 TYR HE2  H   7.860  15.785  -2.315 1.00 . A A . 1617 TYR HE2  1 1 
       22 51832 1 1 110 TYR HH   H   9.789  17.649  -4.395 1.00 . A A . 1617 TYR HH   1 1 
       22 51833 1 1 110 TYR N    N  12.232  11.453  -3.464 1.00 . A A . 1617 TYR N    1 1 
       22 51834 1 1 110 TYR O    O  10.283   8.943  -3.472 1.00 . A A . 1617 TYR O    1 1 
       22 51835 1 1 110 TYR OH   O   9.603  17.343  -3.503 1.00 . A A . 1617 TYR OH   1 1 
       22 51836 1 1 111 ILE C    C  10.454   7.186  -0.263 1.00 . A A . 1618 ILE C    1 1 
       22 51837 1 1 111 ILE CA   C  11.426   7.545  -1.381 1.00 . A A . 1618 ILE CA   1 1 
       22 51838 1 1 111 ILE CB   C  12.810   6.949  -1.060 1.00 . A A . 1618 ILE CB   1 1 
       22 51839 1 1 111 ILE CD1  C  14.591   6.803   0.752 1.00 . A A . 1618 ILE CD1  1 1 
       22 51840 1 1 111 ILE CG1  C  13.339   7.501   0.264 1.00 . A A . 1618 ILE CG1  1 1 
       22 51841 1 1 111 ILE CG2  C  13.785   7.244  -2.192 1.00 . A A . 1618 ILE CG2  1 1 
       22 51842 1 1 111 ILE H    H  11.977   9.539  -0.927 1.00 . A A . 1618 ILE H    1 1 
       22 51843 1 1 111 ILE HA   H  11.073   7.102  -2.303 1.00 . A A . 1618 ILE HA   1 1 
       22 51844 1 1 111 ILE HB   H  12.706   5.878  -0.981 1.00 . A A . 1618 ILE HB   1 1 
       22 51845 1 1 111 ILE HD11 H  14.891   7.222   1.700 1.00 . A A . 1618 ILE HD11 1 1 
       22 51846 1 1 111 ILE HD12 H  15.382   6.939   0.030 1.00 . A A . 1618 ILE HD12 1 1 
       22 51847 1 1 111 ILE HD13 H  14.390   5.748   0.870 1.00 . A A . 1618 ILE HD13 1 1 
       22 51848 1 1 111 ILE HG12 H  13.570   8.550   0.144 1.00 . A A . 1618 ILE HG12 1 1 
       22 51849 1 1 111 ILE HG13 H  12.580   7.389   1.023 1.00 . A A . 1618 ILE HG13 1 1 
       22 51850 1 1 111 ILE HG21 H  13.418   6.805  -3.107 1.00 . A A . 1618 ILE HG21 1 1 
       22 51851 1 1 111 ILE HG22 H  14.751   6.824  -1.953 1.00 . A A . 1618 ILE HG22 1 1 
       22 51852 1 1 111 ILE HG23 H  13.879   8.313  -2.317 1.00 . A A . 1618 ILE HG23 1 1 
       22 51853 1 1 111 ILE N    N  11.490   8.988  -1.575 1.00 . A A . 1618 ILE N    1 1 
       22 51854 1 1 111 ILE O    O  10.266   7.955   0.681 1.00 . A A . 1618 ILE O    1 1 
       22 51855 1 1 112 TYR C    C   9.514   4.542   1.575 1.00 . A A . 1619 TYR C    1 1 
       22 51856 1 1 112 TYR CA   C   8.879   5.554   0.623 1.00 . A A . 1619 TYR CA   1 1 
       22 51857 1 1 112 TYR CB   C   7.665   4.931  -0.067 1.00 . A A . 1619 TYR CB   1 1 
       22 51858 1 1 112 TYR CD1  C   7.498   5.923  -2.383 1.00 . A A . 1619 TYR CD1  1 1 
       22 51859 1 1 112 TYR CD2  C   5.912   6.616  -0.745 1.00 . A A . 1619 TYR CD2  1 1 
       22 51860 1 1 112 TYR CE1  C   6.906   6.753  -3.315 1.00 . A A . 1619 TYR CE1  1 1 
       22 51861 1 1 112 TYR CE2  C   5.314   7.449  -1.672 1.00 . A A . 1619 TYR CE2  1 1 
       22 51862 1 1 112 TYR CG   C   7.012   5.840  -1.084 1.00 . A A . 1619 TYR CG   1 1 
       22 51863 1 1 112 TYR CZ   C   5.814   7.514  -2.955 1.00 . A A . 1619 TYR CZ   1 1 
       22 51864 1 1 112 TYR H    H  10.036   5.442  -1.146 1.00 . A A . 1619 TYR H    1 1 
       22 51865 1 1 112 TYR HA   H   8.557   6.413   1.190 1.00 . A A . 1619 TYR HA   1 1 
       22 51866 1 1 112 TYR HB2  H   7.973   4.029  -0.578 1.00 . A A . 1619 TYR HB2  1 1 
       22 51867 1 1 112 TYR HB3  H   6.924   4.681   0.679 1.00 . A A . 1619 TYR HB3  1 1 
       22 51868 1 1 112 TYR HD1  H   8.353   5.326  -2.663 1.00 . A A . 1619 TYR HD1  1 1 
       22 51869 1 1 112 TYR HD2  H   5.522   6.564   0.261 1.00 . A A . 1619 TYR HD2  1 1 
       22 51870 1 1 112 TYR HE1  H   7.298   6.804  -4.320 1.00 . A A . 1619 TYR HE1  1 1 
       22 51871 1 1 112 TYR HE2  H   4.458   8.045  -1.389 1.00 . A A . 1619 TYR HE2  1 1 
       22 51872 1 1 112 TYR HH   H   5.124   7.875  -4.713 1.00 . A A . 1619 TYR HH   1 1 
       22 51873 1 1 112 TYR N    N   9.839   6.013  -0.375 1.00 . A A . 1619 TYR N    1 1 
       22 51874 1 1 112 TYR O    O  10.144   3.577   1.139 1.00 . A A . 1619 TYR O    1 1 
       22 51875 1 1 112 TYR OH   O   5.221   8.342  -3.880 1.00 . A A . 1619 TYR OH   1 1 
       22 51876 1 1 113 PRO C    C   9.078   2.582   4.065 1.00 . A A . 1620 PRO C    1 1 
       22 51877 1 1 113 PRO CA   C   9.909   3.850   3.909 1.00 . A A . 1620 PRO CA   1 1 
       22 51878 1 1 113 PRO CB   C   9.850   4.689   5.183 1.00 . A A . 1620 PRO CB   1 1 
       22 51879 1 1 113 PRO CD   C   8.628   5.884   3.503 1.00 . A A . 1620 PRO CD   1 1 
       22 51880 1 1 113 PRO CG   C   8.683   5.591   4.981 1.00 . A A . 1620 PRO CG   1 1 
       22 51881 1 1 113 PRO HA   H  10.933   3.588   3.690 1.00 . A A . 1620 PRO HA   1 1 
       22 51882 1 1 113 PRO HB2  H   9.709   4.044   6.037 1.00 . A A . 1620 PRO HB2  1 1 
       22 51883 1 1 113 PRO HB3  H  10.768   5.248   5.293 1.00 . A A . 1620 PRO HB3  1 1 
       22 51884 1 1 113 PRO HD2  H   7.603   5.911   3.163 1.00 . A A . 1620 PRO HD2  1 1 
       22 51885 1 1 113 PRO HD3  H   9.124   6.819   3.287 1.00 . A A . 1620 PRO HD3  1 1 
       22 51886 1 1 113 PRO HG2  H   7.777   5.095   5.297 1.00 . A A . 1620 PRO HG2  1 1 
       22 51887 1 1 113 PRO HG3  H   8.825   6.506   5.538 1.00 . A A . 1620 PRO HG3  1 1 
       22 51888 1 1 113 PRO N    N   9.355   4.751   2.895 1.00 . A A . 1620 PRO N    1 1 
       22 51889 1 1 113 PRO O    O   8.215   2.289   3.238 1.00 . A A . 1620 PRO O    1 1 
       22 51890 1 1 114 LEU C    C   8.806   0.148   6.838 1.00 . A A . 1621 LEU C    1 1 
       22 51891 1 1 114 LEU CA   C   8.616   0.597   5.393 1.00 . A A . 1621 LEU CA   1 1 
       22 51892 1 1 114 LEU CB   C   9.078  -0.507   4.437 1.00 . A A . 1621 LEU CB   1 1 
       22 51893 1 1 114 LEU CD1  C   6.840  -1.633   4.277 1.00 . A A . 1621 LEU CD1  1 1 
       22 51894 1 1 114 LEU CD2  C   8.910  -2.867   3.610 1.00 . A A . 1621 LEU CD2  1 1 
       22 51895 1 1 114 LEU CG   C   8.322  -1.833   4.557 1.00 . A A . 1621 LEU CG   1 1 
       22 51896 1 1 114 LEU H    H  10.043   2.117   5.754 1.00 . A A . 1621 LEU H    1 1 
       22 51897 1 1 114 LEU HA   H   7.566   0.788   5.224 1.00 . A A . 1621 LEU HA   1 1 
       22 51898 1 1 114 LEU HB2  H   8.968  -0.145   3.425 1.00 . A A . 1621 LEU HB2  1 1 
       22 51899 1 1 114 LEU HB3  H  10.126  -0.696   4.620 1.00 . A A . 1621 LEU HB3  1 1 
       22 51900 1 1 114 LEU HD11 H   6.431  -0.930   4.987 1.00 . A A . 1621 LEU HD11 1 1 
       22 51901 1 1 114 LEU HD12 H   6.325  -2.577   4.367 1.00 . A A . 1621 LEU HD12 1 1 
       22 51902 1 1 114 LEU HD13 H   6.712  -1.248   3.275 1.00 . A A . 1621 LEU HD13 1 1 
       22 51903 1 1 114 LEU HD21 H   8.356  -3.790   3.696 1.00 . A A . 1621 LEU HD21 1 1 
       22 51904 1 1 114 LEU HD22 H   9.944  -3.044   3.865 1.00 . A A . 1621 LEU HD22 1 1 
       22 51905 1 1 114 LEU HD23 H   8.846  -2.504   2.595 1.00 . A A . 1621 LEU HD23 1 1 
       22 51906 1 1 114 LEU HG   H   8.424  -2.208   5.565 1.00 . A A . 1621 LEU HG   1 1 
       22 51907 1 1 114 LEU N    N   9.344   1.832   5.131 1.00 . A A . 1621 LEU N    1 1 
       22 51908 1 1 114 LEU O    O   9.848  -0.401   7.197 1.00 . A A . 1621 LEU O    1 1 
       22 51909 1 1 115 ASP C    C   6.550  -0.673   9.497 1.00 . A A . 1622 ASP C    1 1 
       22 51910 1 1 115 ASP CA   C   7.846   0.013   9.072 1.00 . A A . 1622 ASP CA   1 1 
       22 51911 1 1 115 ASP CB   C   8.102   1.243   9.945 1.00 . A A . 1622 ASP CB   1 1 
       22 51912 1 1 115 ASP CG   C   9.416   1.923   9.615 1.00 . A A . 1622 ASP CG   1 1 
       22 51913 1 1 115 ASP H    H   6.991   0.837   7.320 1.00 . A A . 1622 ASP H    1 1 
       22 51914 1 1 115 ASP HA   H   8.664  -0.682   9.197 1.00 . A A . 1622 ASP HA   1 1 
       22 51915 1 1 115 ASP HB2  H   7.304   1.954   9.798 1.00 . A A . 1622 ASP HB2  1 1 
       22 51916 1 1 115 ASP HB3  H   8.124   0.942  10.982 1.00 . A A . 1622 ASP HB3  1 1 
       22 51917 1 1 115 ASP N    N   7.794   0.392   7.665 1.00 . A A . 1622 ASP N    1 1 
       22 51918 1 1 115 ASP O    O   5.758  -1.096   8.656 1.00 . A A . 1622 ASP O    1 1 
       22 51919 1 1 115 ASP OD1  O   9.421   2.812   8.738 1.00 . A A . 1622 ASP OD1  1 1 
       22 51920 1 1 115 ASP OD2  O  10.441   1.566  10.234 1.00 . A A . 1622 ASP OD2  1 1 
       22 51921 1 1 116 SER C    C   3.942  -0.484  11.322 1.00 . A A . 1623 SER C    1 1 
       22 51922 1 1 116 SER CA   C   5.147  -1.422  11.342 1.00 . A A . 1623 SER CA   1 1 
       22 51923 1 1 116 SER CB   C   5.405  -1.904  12.772 1.00 . A A . 1623 SER CB   1 1 
       22 51924 1 1 116 SER H    H   7.005  -0.412  11.427 1.00 . A A . 1623 SER H    1 1 
       22 51925 1 1 116 SER HA   H   4.928  -2.278  10.722 1.00 . A A . 1623 SER HA   1 1 
       22 51926 1 1 116 SER HB2  H   4.514  -2.380  13.154 1.00 . A A . 1623 SER HB2  1 1 
       22 51927 1 1 116 SER HB3  H   6.220  -2.613  12.768 1.00 . A A . 1623 SER HB3  1 1 
       22 51928 1 1 116 SER HG   H   5.501   0.005  13.200 1.00 . A A . 1623 SER HG   1 1 
       22 51929 1 1 116 SER N    N   6.341  -0.778  10.806 1.00 . A A . 1623 SER N    1 1 
       22 51930 1 1 116 SER O    O   2.905  -0.785  11.913 1.00 . A A . 1623 SER O    1 1 
       22 51931 1 1 116 SER OG   O   5.745  -0.822  13.620 1.00 . A A . 1623 SER OG   1 1 
       22 51932 1 1 117 LEU C    C   2.390   1.641   9.152 1.00 . A A . 1624 LEU C    1 1 
       22 51933 1 1 117 LEU CA   C   2.989   1.618  10.556 1.00 . A A . 1624 LEU CA   1 1 
       22 51934 1 1 117 LEU CB   C   3.479   3.020  10.941 1.00 . A A . 1624 LEU CB   1 1 
       22 51935 1 1 117 LEU CD1  C   4.480   5.226  10.299 1.00 . A A . 1624 LEU CD1  1 1 
       22 51936 1 1 117 LEU CD2  C   5.336   3.126   9.250 1.00 . A A . 1624 LEU CD2  1 1 
       22 51937 1 1 117 LEU CG   C   4.112   3.835   9.808 1.00 . A A . 1624 LEU CG   1 1 
       22 51938 1 1 117 LEU H    H   4.927   0.841  10.188 1.00 . A A . 1624 LEU H    1 1 
       22 51939 1 1 117 LEU HA   H   2.223   1.313  11.252 1.00 . A A . 1624 LEU HA   1 1 
       22 51940 1 1 117 LEU HB2  H   2.637   3.576  11.327 1.00 . A A . 1624 LEU HB2  1 1 
       22 51941 1 1 117 LEU HB3  H   4.209   2.915  11.731 1.00 . A A . 1624 LEU HB3  1 1 
       22 51942 1 1 117 LEU HD11 H   3.592   5.732  10.647 1.00 . A A . 1624 LEU HD11 1 1 
       22 51943 1 1 117 LEU HD12 H   4.921   5.788   9.488 1.00 . A A . 1624 LEU HD12 1 1 
       22 51944 1 1 117 LEU HD13 H   5.189   5.146  11.110 1.00 . A A . 1624 LEU HD13 1 1 
       22 51945 1 1 117 LEU HD21 H   5.048   2.160   8.862 1.00 . A A . 1624 LEU HD21 1 1 
       22 51946 1 1 117 LEU HD22 H   6.066   2.994  10.037 1.00 . A A . 1624 LEU HD22 1 1 
       22 51947 1 1 117 LEU HD23 H   5.766   3.719   8.458 1.00 . A A . 1624 LEU HD23 1 1 
       22 51948 1 1 117 LEU HG   H   3.396   3.942   9.007 1.00 . A A . 1624 LEU HG   1 1 
       22 51949 1 1 117 LEU N    N   4.079   0.651  10.642 1.00 . A A . 1624 LEU N    1 1 
       22 51950 1 1 117 LEU O    O   1.424   2.358   8.890 1.00 . A A . 1624 LEU O    1 1 
       22 51951 1 1 118 THR C    C   1.359  -0.228   6.737 1.00 . A A . 1625 THR C    1 1 
       22 51952 1 1 118 THR CA   C   2.495   0.781   6.877 1.00 . A A . 1625 THR CA   1 1 
       22 51953 1 1 118 THR CB   C   3.631   0.396   5.910 1.00 . A A . 1625 THR CB   1 1 
       22 51954 1 1 118 THR CG2  C   3.140   0.394   4.469 1.00 . A A . 1625 THR CG2  1 1 
       22 51955 1 1 118 THR H    H   3.736   0.302   8.523 1.00 . A A . 1625 THR H    1 1 
       22 51956 1 1 118 THR HA   H   2.130   1.760   6.600 1.00 . A A . 1625 THR HA   1 1 
       22 51957 1 1 118 THR HB   H   3.976  -0.598   6.159 1.00 . A A . 1625 THR HB   1 1 
       22 51958 1 1 118 THR HG1  H   4.911   1.713   5.190 1.00 . A A . 1625 THR HG1  1 1 
       22 51959 1 1 118 THR HG21 H   2.779   1.378   4.211 1.00 . A A . 1625 THR HG21 1 1 
       22 51960 1 1 118 THR HG22 H   2.338  -0.322   4.364 1.00 . A A . 1625 THR HG22 1 1 
       22 51961 1 1 118 THR HG23 H   3.954   0.124   3.813 1.00 . A A . 1625 THR HG23 1 1 
       22 51962 1 1 118 THR N    N   2.969   0.852   8.254 1.00 . A A . 1625 THR N    1 1 
       22 51963 1 1 118 THR O    O   1.474  -1.372   7.178 1.00 . A A . 1625 THR O    1 1 
       22 51964 1 1 118 THR OG1  O   4.720   1.317   6.043 1.00 . A A . 1625 THR OG1  1 1 
       22 51965 1 1 119 TRP C    C  -0.857  -1.306   4.541 1.00 . A A . 1626 TRP C    1 1 
       22 51966 1 1 119 TRP CA   C  -0.894  -0.659   5.922 1.00 . A A . 1626 TRP CA   1 1 
       22 51967 1 1 119 TRP CB   C  -2.189   0.139   6.091 1.00 . A A . 1626 TRP CB   1 1 
       22 51968 1 1 119 TRP CD1  C  -4.160  -0.753   4.717 1.00 . A A . 1626 TRP CD1  1 1 
       22 51969 1 1 119 TRP CD2  C  -4.081  -1.524   6.817 1.00 . A A . 1626 TRP CD2  1 1 
       22 51970 1 1 119 TRP CE2  C  -5.201  -2.087   6.174 1.00 . A A . 1626 TRP CE2  1 1 
       22 51971 1 1 119 TRP CE3  C  -3.828  -1.867   8.149 1.00 . A A . 1626 TRP CE3  1 1 
       22 51972 1 1 119 TRP CG   C  -3.428  -0.674   5.867 1.00 . A A . 1626 TRP CG   1 1 
       22 51973 1 1 119 TRP CH2  C  -5.792  -3.286   8.121 1.00 . A A . 1626 TRP CH2  1 1 
       22 51974 1 1 119 TRP CZ2  C  -6.065  -2.969   6.819 1.00 . A A . 1626 TRP CZ2  1 1 
       22 51975 1 1 119 TRP CZ3  C  -4.686  -2.743   8.786 1.00 . A A . 1626 TRP CZ3  1 1 
       22 51976 1 1 119 TRP H    H   0.232   1.128   5.795 1.00 . A A . 1626 TRP H    1 1 
       22 51977 1 1 119 TRP HA   H  -0.861  -1.436   6.671 1.00 . A A . 1626 TRP HA   1 1 
       22 51978 1 1 119 TRP HB2  H  -2.230   0.538   7.093 1.00 . A A . 1626 TRP HB2  1 1 
       22 51979 1 1 119 TRP HB3  H  -2.195   0.956   5.384 1.00 . A A . 1626 TRP HB3  1 1 
       22 51980 1 1 119 TRP HD1  H  -3.922  -0.220   3.807 1.00 . A A . 1626 TRP HD1  1 1 
       22 51981 1 1 119 TRP HE1  H  -5.897  -1.819   4.213 1.00 . A A . 1626 TRP HE1  1 1 
       22 51982 1 1 119 TRP HE3  H  -2.980  -1.458   8.679 1.00 . A A . 1626 TRP HE3  1 1 
       22 51983 1 1 119 TRP HH2  H  -6.435  -3.966   8.659 1.00 . A A . 1626 TRP HH2  1 1 
       22 51984 1 1 119 TRP HZ2  H  -6.922  -3.397   6.319 1.00 . A A . 1626 TRP HZ2  1 1 
       22 51985 1 1 119 TRP HZ3  H  -4.505  -3.019   9.815 1.00 . A A . 1626 TRP HZ3  1 1 
       22 51986 1 1 119 TRP N    N   0.263   0.206   6.122 1.00 . A A . 1626 TRP N    1 1 
       22 51987 1 1 119 TRP NE1  N  -5.227  -1.600   4.894 1.00 . A A . 1626 TRP NE1  1 1 
       22 51988 1 1 119 TRP O    O  -0.995  -0.627   3.522 1.00 . A A . 1626 TRP O    1 1 
       22 51989 1 1 120 ILE C    C  -1.641  -4.482   3.244 1.00 . A A . 1627 ILE C    1 1 
       22 51990 1 1 120 ILE CA   C  -0.609  -3.361   3.261 1.00 . A A . 1627 ILE CA   1 1 
       22 51991 1 1 120 ILE CB   C   0.791  -3.962   3.025 1.00 . A A . 1627 ILE CB   1 1 
       22 51992 1 1 120 ILE CD1  C   3.271  -3.376   2.956 1.00 . A A . 1627 ILE CD1  1 1 
       22 51993 1 1 120 ILE CG1  C   1.853  -2.858   3.050 1.00 . A A . 1627 ILE CG1  1 1 
       22 51994 1 1 120 ILE CG2  C   0.831  -4.715   1.703 1.00 . A A . 1627 ILE CG2  1 1 
       22 51995 1 1 120 ILE H    H  -0.560  -3.104   5.361 1.00 . A A . 1627 ILE H    1 1 
       22 51996 1 1 120 ILE HA   H  -0.824  -2.673   2.456 1.00 . A A . 1627 ILE HA   1 1 
       22 51997 1 1 120 ILE HB   H   0.995  -4.665   3.819 1.00 . A A . 1627 ILE HB   1 1 
       22 51998 1 1 120 ILE HD11 H   3.471  -4.034   3.788 1.00 . A A . 1627 ILE HD11 1 1 
       22 51999 1 1 120 ILE HD12 H   3.961  -2.545   2.980 1.00 . A A . 1627 ILE HD12 1 1 
       22 52000 1 1 120 ILE HD13 H   3.395  -3.920   2.030 1.00 . A A . 1627 ILE HD13 1 1 
       22 52001 1 1 120 ILE HG12 H   1.687  -2.190   2.217 1.00 . A A . 1627 ILE HG12 1 1 
       22 52002 1 1 120 ILE HG13 H   1.763  -2.304   3.973 1.00 . A A . 1627 ILE HG13 1 1 
       22 52003 1 1 120 ILE HG21 H   0.104  -5.513   1.723 1.00 . A A . 1627 ILE HG21 1 1 
       22 52004 1 1 120 ILE HG22 H   1.817  -5.129   1.554 1.00 . A A . 1627 ILE HG22 1 1 
       22 52005 1 1 120 ILE HG23 H   0.599  -4.036   0.895 1.00 . A A . 1627 ILE HG23 1 1 
       22 52006 1 1 120 ILE N    N  -0.665  -2.620   4.515 1.00 . A A . 1627 ILE N    1 1 
       22 52007 1 1 120 ILE O    O  -1.696  -5.304   4.160 1.00 . A A . 1627 ILE O    1 1 
       22 52008 1 1 121 GLU C    C  -3.400  -6.218   0.703 1.00 . A A . 1628 GLU C    1 1 
       22 52009 1 1 121 GLU CA   C  -3.493  -5.533   2.062 1.00 . A A . 1628 GLU CA   1 1 
       22 52010 1 1 121 GLU CB   C  -4.879  -4.909   2.243 1.00 . A A . 1628 GLU CB   1 1 
       22 52011 1 1 121 GLU CD   C  -6.214  -6.944   1.544 1.00 . A A . 1628 GLU CD   1 1 
       22 52012 1 1 121 GLU CG   C  -5.961  -5.909   2.623 1.00 . A A . 1628 GLU CG   1 1 
       22 52013 1 1 121 GLU H    H  -2.367  -3.830   1.497 1.00 . A A . 1628 GLU H    1 1 
       22 52014 1 1 121 GLU HA   H  -3.334  -6.270   2.836 1.00 . A A . 1628 GLU HA   1 1 
       22 52015 1 1 121 GLU HB2  H  -4.824  -4.160   3.020 1.00 . A A . 1628 GLU HB2  1 1 
       22 52016 1 1 121 GLU HB3  H  -5.169  -4.433   1.318 1.00 . A A . 1628 GLU HB3  1 1 
       22 52017 1 1 121 GLU HG2  H  -5.658  -6.421   3.525 1.00 . A A . 1628 GLU HG2  1 1 
       22 52018 1 1 121 GLU HG3  H  -6.880  -5.372   2.807 1.00 . A A . 1628 GLU HG3  1 1 
       22 52019 1 1 121 GLU N    N  -2.460  -4.512   2.197 1.00 . A A . 1628 GLU N    1 1 
       22 52020 1 1 121 GLU O    O  -3.507  -5.569  -0.338 1.00 . A A . 1628 GLU O    1 1 
       22 52021 1 1 121 GLU OE1  O  -6.887  -6.610   0.546 1.00 . A A . 1628 GLU OE1  1 1 
       22 52022 1 1 121 GLU OE2  O  -5.738  -8.089   1.697 1.00 . A A . 1628 GLU OE2  1 1 
       22 52023 1 1 122 TYR C    C  -4.376  -8.214  -1.332 1.00 . A A . 1629 TYR C    1 1 
       22 52024 1 1 122 TYR CA   C  -3.094  -8.305  -0.513 1.00 . A A . 1629 TYR CA   1 1 
       22 52025 1 1 122 TYR CB   C  -2.775  -9.770  -0.202 1.00 . A A . 1629 TYR CB   1 1 
       22 52026 1 1 122 TYR CD1  C  -2.368 -10.552  -2.577 1.00 . A A . 1629 TYR CD1  1 1 
       22 52027 1 1 122 TYR CD2  C  -3.925 -11.765  -1.240 1.00 . A A . 1629 TYR CD2  1 1 
       22 52028 1 1 122 TYR CE1  C  -2.599 -11.411  -3.634 1.00 . A A . 1629 TYR CE1  1 1 
       22 52029 1 1 122 TYR CE2  C  -4.162 -12.629  -2.293 1.00 . A A . 1629 TYR CE2  1 1 
       22 52030 1 1 122 TYR CG   C  -3.026 -10.713  -1.362 1.00 . A A . 1629 TYR CG   1 1 
       22 52031 1 1 122 TYR CZ   C  -3.496 -12.448  -3.486 1.00 . A A . 1629 TYR CZ   1 1 
       22 52032 1 1 122 TYR H    H  -3.124  -7.994   1.580 1.00 . A A . 1629 TYR H    1 1 
       22 52033 1 1 122 TYR HA   H  -2.285  -7.888  -1.093 1.00 . A A . 1629 TYR HA   1 1 
       22 52034 1 1 122 TYR HB2  H  -1.734  -9.853   0.073 1.00 . A A . 1629 TYR HB2  1 1 
       22 52035 1 1 122 TYR HB3  H  -3.387 -10.095   0.626 1.00 . A A . 1629 TYR HB3  1 1 
       22 52036 1 1 122 TYR HD1  H  -1.666  -9.738  -2.691 1.00 . A A . 1629 TYR HD1  1 1 
       22 52037 1 1 122 TYR HD2  H  -4.446 -11.905  -0.304 1.00 . A A . 1629 TYR HD2  1 1 
       22 52038 1 1 122 TYR HE1  H  -2.077 -11.269  -4.569 1.00 . A A . 1629 TYR HE1  1 1 
       22 52039 1 1 122 TYR HE2  H  -4.866 -13.440  -2.177 1.00 . A A . 1629 TYR HE2  1 1 
       22 52040 1 1 122 TYR HH   H  -4.673 -13.457  -4.623 1.00 . A A . 1629 TYR HH   1 1 
       22 52041 1 1 122 TYR N    N  -3.201  -7.533   0.719 1.00 . A A . 1629 TYR N    1 1 
       22 52042 1 1 122 TYR O    O  -5.432  -8.683  -0.909 1.00 . A A . 1629 TYR O    1 1 
       22 52043 1 1 122 TYR OH   O  -3.729 -13.306  -4.536 1.00 . A A . 1629 TYR OH   1 1 
       22 52044 1 1 123 TRP C    C  -5.289  -8.422  -4.572 1.00 . A A . 1630 TRP C    1 1 
       22 52045 1 1 123 TRP CA   C  -5.414  -7.457  -3.397 1.00 . A A . 1630 TRP CA   1 1 
       22 52046 1 1 123 TRP CB   C  -5.508  -6.015  -3.905 1.00 . A A . 1630 TRP CB   1 1 
       22 52047 1 1 123 TRP CD1  C  -7.629  -6.458  -5.285 1.00 . A A . 1630 TRP CD1  1 1 
       22 52048 1 1 123 TRP CD2  C  -7.534  -4.418  -4.364 1.00 . A A . 1630 TRP CD2  1 1 
       22 52049 1 1 123 TRP CE2  C  -8.736  -4.529  -5.090 1.00 . A A . 1630 TRP CE2  1 1 
       22 52050 1 1 123 TRP CE3  C  -7.257  -3.221  -3.697 1.00 . A A . 1630 TRP CE3  1 1 
       22 52051 1 1 123 TRP CG   C  -6.840  -5.664  -4.500 1.00 . A A . 1630 TRP CG   1 1 
       22 52052 1 1 123 TRP CH2  C  -9.359  -2.326  -4.507 1.00 . A A . 1630 TRP CH2  1 1 
       22 52053 1 1 123 TRP CZ2  C  -9.657  -3.486  -5.169 1.00 . A A . 1630 TRP CZ2  1 1 
       22 52054 1 1 123 TRP CZ3  C  -8.173  -2.188  -3.776 1.00 . A A . 1630 TRP CZ3  1 1 
       22 52055 1 1 123 TRP H    H  -3.402  -7.244  -2.783 1.00 . A A . 1630 TRP H    1 1 
       22 52056 1 1 123 TRP HA   H  -6.307  -7.695  -2.838 1.00 . A A . 1630 TRP HA   1 1 
       22 52057 1 1 123 TRP HB2  H  -5.324  -5.340  -3.082 1.00 . A A . 1630 TRP HB2  1 1 
       22 52058 1 1 123 TRP HB3  H  -4.755  -5.860  -4.664 1.00 . A A . 1630 TRP HB3  1 1 
       22 52059 1 1 123 TRP HD1  H  -7.379  -7.468  -5.573 1.00 . A A . 1630 TRP HD1  1 1 
       22 52060 1 1 123 TRP HE1  H  -9.491  -6.141  -6.201 1.00 . A A . 1630 TRP HE1  1 1 
       22 52061 1 1 123 TRP HE3  H  -6.347  -3.095  -3.129 1.00 . A A . 1630 TRP HE3  1 1 
       22 52062 1 1 123 TRP HH2  H -10.045  -1.493  -4.542 1.00 . A A . 1630 TRP HH2  1 1 
       22 52063 1 1 123 TRP HZ2  H -10.576  -3.577  -5.727 1.00 . A A . 1630 TRP HZ2  1 1 
       22 52064 1 1 123 TRP HZ3  H  -7.975  -1.256  -3.269 1.00 . A A . 1630 TRP HZ3  1 1 
       22 52065 1 1 123 TRP N    N  -4.271  -7.604  -2.507 1.00 . A A . 1630 TRP N    1 1 
       22 52066 1 1 123 TRP NE1  N  -8.770  -5.782  -5.643 1.00 . A A . 1630 TRP NE1  1 1 
       22 52067 1 1 123 TRP O    O  -4.590  -8.135  -5.544 1.00 . A A . 1630 TRP O    1 1 
       22 52068 1 1 124 PRO C    C  -6.065 -10.001  -6.941 1.00 . A A . 1631 PRO C    1 1 
       22 52069 1 1 124 PRO CA   C  -5.915 -10.601  -5.549 1.00 . A A . 1631 PRO CA   1 1 
       22 52070 1 1 124 PRO CB   C  -7.107 -11.495  -5.217 1.00 . A A . 1631 PRO CB   1 1 
       22 52071 1 1 124 PRO CD   C  -6.812 -10.008  -3.363 1.00 . A A . 1631 PRO CD   1 1 
       22 52072 1 1 124 PRO CG   C  -7.237 -11.404  -3.736 1.00 . A A . 1631 PRO CG   1 1 
       22 52073 1 1 124 PRO HA   H  -5.005 -11.181  -5.504 1.00 . A A . 1631 PRO HA   1 1 
       22 52074 1 1 124 PRO HB2  H  -7.990 -11.124  -5.716 1.00 . A A . 1631 PRO HB2  1 1 
       22 52075 1 1 124 PRO HB3  H  -6.904 -12.507  -5.536 1.00 . A A . 1631 PRO HB3  1 1 
       22 52076 1 1 124 PRO HD2  H  -7.675  -9.364  -3.272 1.00 . A A . 1631 PRO HD2  1 1 
       22 52077 1 1 124 PRO HD3  H  -6.251 -10.019  -2.439 1.00 . A A . 1631 PRO HD3  1 1 
       22 52078 1 1 124 PRO HG2  H  -8.263 -11.574  -3.447 1.00 . A A . 1631 PRO HG2  1 1 
       22 52079 1 1 124 PRO HG3  H  -6.590 -12.131  -3.266 1.00 . A A . 1631 PRO HG3  1 1 
       22 52080 1 1 124 PRO N    N  -5.958  -9.588  -4.492 1.00 . A A . 1631 PRO N    1 1 
       22 52081 1 1 124 PRO O    O  -7.164  -9.631  -7.355 1.00 . A A . 1631 PRO O    1 1 
       22 52082 1 1 125 ARG C    C  -5.903 -10.124  -9.911 1.00 . A A . 1632 ARG C    1 1 
       22 52083 1 1 125 ARG CA   C  -4.949  -9.350  -9.006 1.00 . A A . 1632 ARG CA   1 1 
       22 52084 1 1 125 ARG CB   C  -3.538  -9.374  -9.592 1.00 . A A . 1632 ARG CB   1 1 
       22 52085 1 1 125 ARG CD   C  -1.814 -10.739 -10.803 1.00 . A A . 1632 ARG CD   1 1 
       22 52086 1 1 125 ARG CG   C  -3.066 -10.768  -9.940 1.00 . A A . 1632 ARG CG   1 1 
       22 52087 1 1 125 ARG CZ   C  -0.347 -12.323 -11.983 1.00 . A A . 1632 ARG CZ   1 1 
       22 52088 1 1 125 ARG H    H  -4.101 -10.205  -7.262 1.00 . A A . 1632 ARG H    1 1 
       22 52089 1 1 125 ARG HA   H  -5.281  -8.332  -8.947 1.00 . A A . 1632 ARG HA   1 1 
       22 52090 1 1 125 ARG HB2  H  -3.521  -8.774 -10.489 1.00 . A A . 1632 ARG HB2  1 1 
       22 52091 1 1 125 ARG HB3  H  -2.852  -8.952  -8.872 1.00 . A A . 1632 ARG HB3  1 1 
       22 52092 1 1 125 ARG HD2  H  -2.029 -10.188 -11.707 1.00 . A A . 1632 ARG HD2  1 1 
       22 52093 1 1 125 ARG HD3  H  -1.028 -10.238 -10.257 1.00 . A A . 1632 ARG HD3  1 1 
       22 52094 1 1 125 ARG HE   H  -1.844 -12.840 -10.767 1.00 . A A . 1632 ARG HE   1 1 
       22 52095 1 1 125 ARG HG2  H  -2.850 -11.304  -9.027 1.00 . A A . 1632 ARG HG2  1 1 
       22 52096 1 1 125 ARG HG3  H  -3.855 -11.268 -10.476 1.00 . A A . 1632 ARG HG3  1 1 
       22 52097 1 1 125 ARG HH11 H   0.063 -10.374 -12.325 1.00 . A A . 1632 ARG HH11 1 1 
       22 52098 1 1 125 ARG HH12 H   1.086 -11.503 -13.148 1.00 . A A . 1632 ARG HH12 1 1 
       22 52099 1 1 125 ARG HH21 H  -0.501 -14.333 -11.847 1.00 . A A . 1632 ARG HH21 1 1 
       22 52100 1 1 125 ARG HH22 H   0.765 -13.754 -12.877 1.00 . A A . 1632 ARG HH22 1 1 
       22 52101 1 1 125 ARG N    N  -4.948  -9.903  -7.656 1.00 . A A . 1632 ARG N    1 1 
       22 52102 1 1 125 ARG NE   N  -1.364 -12.080 -11.160 1.00 . A A . 1632 ARG NE   1 1 
       22 52103 1 1 125 ARG NH1  N   0.323 -11.317 -12.530 1.00 . A A . 1632 ARG NH1  1 1 
       22 52104 1 1 125 ARG NH2  N   0.001 -13.572 -12.258 1.00 . A A . 1632 ARG NH2  1 1 
       22 52105 1 1 125 ARG O    O  -6.392  -9.594 -10.910 1.00 . A A . 1632 ARG O    1 1 
       22 52106 1 1 126 ASP C    C  -8.470 -12.197  -9.754 1.00 . A A . 1633 ASP C    1 1 
       22 52107 1 1 126 ASP CA   C  -7.059 -12.223 -10.335 1.00 . A A . 1633 ASP CA   1 1 
       22 52108 1 1 126 ASP CB   C  -6.537 -13.660 -10.371 1.00 . A A . 1633 ASP CB   1 1 
       22 52109 1 1 126 ASP CG   C  -5.156 -13.759 -10.987 1.00 . A A . 1633 ASP CG   1 1 
       22 52110 1 1 126 ASP H    H  -5.740 -11.743  -8.751 1.00 . A A . 1633 ASP H    1 1 
       22 52111 1 1 126 ASP HA   H  -7.091 -11.835 -11.342 1.00 . A A . 1633 ASP HA   1 1 
       22 52112 1 1 126 ASP HB2  H  -6.491 -14.046  -9.364 1.00 . A A . 1633 ASP HB2  1 1 
       22 52113 1 1 126 ASP HB3  H  -7.214 -14.269 -10.953 1.00 . A A . 1633 ASP HB3  1 1 
       22 52114 1 1 126 ASP N    N  -6.162 -11.378  -9.556 1.00 . A A . 1633 ASP N    1 1 
       22 52115 1 1 126 ASP O    O  -8.667 -12.448  -8.566 1.00 . A A . 1633 ASP O    1 1 
       22 52116 1 1 126 ASP OD1  O  -5.065 -13.888 -12.225 1.00 . A A . 1633 ASP OD1  1 1 
       22 52117 1 1 126 ASP OD2  O  -4.164 -13.708 -10.229 1.00 . A A . 1633 ASP OD2  1 1 
       22 52118 1 1 127 THR C    C -11.632 -13.023 -10.694 1.00 . A A . 1634 THR C    1 1 
       22 52119 1 1 127 THR CA   C -10.840 -11.828 -10.173 1.00 . A A . 1634 THR CA   1 1 
       22 52120 1 1 127 THR CB   C -11.515 -10.530 -10.652 1.00 . A A . 1634 THR CB   1 1 
       22 52121 1 1 127 THR CG2  C -10.837  -9.312 -10.044 1.00 . A A . 1634 THR CG2  1 1 
       22 52122 1 1 127 THR H    H  -9.227 -11.701 -11.537 1.00 . A A . 1634 THR H    1 1 
       22 52123 1 1 127 THR HA   H -10.857 -11.841  -9.092 1.00 . A A . 1634 THR HA   1 1 
       22 52124 1 1 127 THR HB   H -12.549 -10.542 -10.338 1.00 . A A . 1634 THR HB   1 1 
       22 52125 1 1 127 THR HG1  H -10.872 -11.125 -12.420 1.00 . A A . 1634 THR HG1  1 1 
       22 52126 1 1 127 THR HG21 H  -9.794  -9.302 -10.326 1.00 . A A . 1634 THR HG21 1 1 
       22 52127 1 1 127 THR HG22 H -10.919  -9.352  -8.969 1.00 . A A . 1634 THR HG22 1 1 
       22 52128 1 1 127 THR HG23 H -11.316  -8.414 -10.408 1.00 . A A . 1634 THR HG23 1 1 
       22 52129 1 1 127 THR N    N  -9.447 -11.890 -10.601 1.00 . A A . 1634 THR N    1 1 
       22 52130 1 1 127 THR O    O -12.856 -12.966 -10.805 1.00 . A A . 1634 THR O    1 1 
       22 52131 1 1 127 THR OG1  O -11.462 -10.448 -12.081 1.00 . A A . 1634 THR OG1  1 1 
       22 52132 1 1 128 THR C    C -10.687 -16.540 -11.299 1.00 . A A . 1635 THR C    1 1 
       22 52133 1 1 128 THR CA   C -11.566 -15.312 -11.517 1.00 . A A . 1635 THR CA   1 1 
       22 52134 1 1 128 THR CB   C -11.901 -15.182 -13.017 1.00 . A A . 1635 THR CB   1 1 
       22 52135 1 1 128 THR CG2  C -10.711 -14.643 -13.798 1.00 . A A . 1635 THR CG2  1 1 
       22 52136 1 1 128 THR H    H  -9.954 -14.095 -10.888 1.00 . A A . 1635 THR H    1 1 
       22 52137 1 1 128 THR HA   H -12.491 -15.447 -10.977 1.00 . A A . 1635 THR HA   1 1 
       22 52138 1 1 128 THR HB   H -12.724 -14.492 -13.125 1.00 . A A . 1635 THR HB   1 1 
       22 52139 1 1 128 THR HG1  H -13.234 -16.576 -13.429 1.00 . A A . 1635 THR HG1  1 1 
       22 52140 1 1 128 THR HG21 H  -9.871 -15.314 -13.685 1.00 . A A . 1635 THR HG21 1 1 
       22 52141 1 1 128 THR HG22 H -10.443 -13.668 -13.418 1.00 . A A . 1635 THR HG22 1 1 
       22 52142 1 1 128 THR HG23 H -10.971 -14.565 -14.842 1.00 . A A . 1635 THR HG23 1 1 
       22 52143 1 1 128 THR N    N -10.926 -14.105 -11.008 1.00 . A A . 1635 THR N    1 1 
       22 52144 1 1 128 THR O    O  -9.934 -16.947 -12.184 1.00 . A A . 1635 THR O    1 1 
       22 52145 1 1 128 THR OG1  O -12.288 -16.456 -13.545 1.00 . A A . 1635 THR OG1  1 1 
       22 52146 1 1 129 CYS C    C -10.843 -19.302  -8.972 1.00 . A A . 1636 CYS C    1 1 
       22 52147 1 1 129 CYS CA   C -10.004 -18.307  -9.770 1.00 . A A . 1636 CYS CA   1 1 
       22 52148 1 1 129 CYS CB   C  -8.758 -17.917  -8.974 1.00 . A A . 1636 CYS CB   1 1 
       22 52149 1 1 129 CYS H    H -11.392 -16.743  -9.441 1.00 . A A . 1636 CYS H    1 1 
       22 52150 1 1 129 CYS HA   H  -9.697 -18.776 -10.694 1.00 . A A . 1636 CYS HA   1 1 
       22 52151 1 1 129 CYS HB2  H  -9.061 -17.374  -8.091 1.00 . A A . 1636 CYS HB2  1 1 
       22 52152 1 1 129 CYS HB3  H  -8.234 -18.813  -8.677 1.00 . A A . 1636 CYS HB3  1 1 
       22 52153 1 1 129 CYS N    N -10.784 -17.123 -10.109 1.00 . A A . 1636 CYS N    1 1 
       22 52154 1 1 129 CYS O    O -11.307 -20.308  -9.509 1.00 . A A . 1636 CYS O    1 1 
       22 52155 1 1 129 CYS SG   S  -7.586 -16.869  -9.893 1.00 . A A . 1636 CYS SG   1 1 
       22 52156 1 1 130 SER C    C -12.066 -19.218  -5.464 1.00 . A A . 1637 SER C    1 1 
       22 52157 1 1 130 SER CA   C -11.817 -19.881  -6.815 1.00 . A A . 1637 SER CA   1 1 
       22 52158 1 1 130 SER CB   C -11.101 -21.218  -6.614 1.00 . A A . 1637 SER CB   1 1 
       22 52159 1 1 130 SER H    H -10.640 -18.195  -7.318 1.00 . A A . 1637 SER H    1 1 
       22 52160 1 1 130 SER HA   H -12.768 -20.061  -7.294 1.00 . A A . 1637 SER HA   1 1 
       22 52161 1 1 130 SER HB2  H -10.970 -21.702  -7.570 1.00 . A A . 1637 SER HB2  1 1 
       22 52162 1 1 130 SER HB3  H -10.136 -21.043  -6.162 1.00 . A A . 1637 SER HB3  1 1 
       22 52163 1 1 130 SER HG   H -11.265 -22.472  -5.118 1.00 . A A . 1637 SER HG   1 1 
       22 52164 1 1 130 SER N    N -11.034 -19.012  -7.687 1.00 . A A . 1637 SER N    1 1 
       22 52165 1 1 130 SER O    O -11.157 -19.102  -4.642 1.00 . A A . 1637 SER O    1 1 
       22 52166 1 1 130 SER OG   O -11.849 -22.076  -5.769 1.00 . A A . 1637 SER OG   1 1 
       22 52167 1 1 131 SER C    C -12.813 -16.904  -3.725 1.00 . A A . 1638 SER C    1 1 
       22 52168 1 1 131 SER CA   C -13.681 -18.130  -3.992 1.00 . A A . 1638 SER CA   1 1 
       22 52169 1 1 131 SER CB   C -13.565 -19.115  -2.827 1.00 . A A . 1638 SER CB   1 1 
       22 52170 1 1 131 SER H    H -13.982 -18.900  -5.942 1.00 . A A . 1638 SER H    1 1 
       22 52171 1 1 131 SER HA   H -14.710 -17.814  -4.082 1.00 . A A . 1638 SER HA   1 1 
       22 52172 1 1 131 SER HB2  H -12.546 -19.465  -2.753 1.00 . A A . 1638 SER HB2  1 1 
       22 52173 1 1 131 SER HB3  H -13.842 -18.618  -1.909 1.00 . A A . 1638 SER HB3  1 1 
       22 52174 1 1 131 SER HG   H -15.278 -19.931  -3.315 1.00 . A A . 1638 SER HG   1 1 
       22 52175 1 1 131 SER N    N -13.304 -18.782  -5.244 1.00 . A A . 1638 SER N    1 1 
       22 52176 1 1 131 SER O    O -12.721 -16.434  -2.591 1.00 . A A . 1638 SER O    1 1 
       22 52177 1 1 131 SER OG   O -14.417 -20.232  -3.015 1.00 . A A . 1638 SER OG   1 1 
       22 52178 1 1 132 CYS C    C -12.136 -13.929  -4.758 1.00 . A A . 1639 CYS C    1 1 
       22 52179 1 1 132 CYS CA   C -11.324 -15.216  -4.650 1.00 . A A . 1639 CYS CA   1 1 
       22 52180 1 1 132 CYS CB   C -10.237 -15.239  -5.726 1.00 . A A . 1639 CYS CB   1 1 
       22 52181 1 1 132 CYS H    H -12.301 -16.803  -5.655 1.00 . A A . 1639 CYS H    1 1 
       22 52182 1 1 132 CYS HA   H -10.855 -15.251  -3.677 1.00 . A A . 1639 CYS HA   1 1 
       22 52183 1 1 132 CYS HB2  H -10.704 -15.229  -6.700 1.00 . A A . 1639 CYS HB2  1 1 
       22 52184 1 1 132 CYS HB3  H  -9.618 -14.360  -5.620 1.00 . A A . 1639 CYS HB3  1 1 
       22 52185 1 1 132 CYS N    N -12.184 -16.388  -4.775 1.00 . A A . 1639 CYS N    1 1 
       22 52186 1 1 132 CYS O    O -11.854 -12.946  -4.073 1.00 . A A . 1639 CYS O    1 1 
       22 52187 1 1 132 CYS SG   S  -9.146 -16.696  -5.649 1.00 . A A . 1639 CYS SG   1 1 
       22 52188 1 1 133 GLN C    C -14.864 -12.517  -4.593 1.00 . A A . 1640 GLN C    1 1 
       22 52189 1 1 133 GLN CA   C -14.000 -12.780  -5.823 1.00 . A A . 1640 GLN CA   1 1 
       22 52190 1 1 133 GLN CB   C -14.889 -12.982  -7.054 1.00 . A A . 1640 GLN CB   1 1 
       22 52191 1 1 133 GLN CD   C -16.656 -12.008  -8.574 1.00 . A A . 1640 GLN CD   1 1 
       22 52192 1 1 133 GLN CG   C -15.892 -11.861  -7.272 1.00 . A A . 1640 GLN CG   1 1 
       22 52193 1 1 133 GLN H    H -13.321 -14.760  -6.138 1.00 . A A . 1640 GLN H    1 1 
       22 52194 1 1 133 GLN HA   H -13.361 -11.926  -5.988 1.00 . A A . 1640 GLN HA   1 1 
       22 52195 1 1 133 GLN HB2  H -14.260 -13.049  -7.929 1.00 . A A . 1640 GLN HB2  1 1 
       22 52196 1 1 133 GLN HB3  H -15.434 -13.907  -6.941 1.00 . A A . 1640 GLN HB3  1 1 
       22 52197 1 1 133 GLN HE21 H -15.276 -10.945  -9.532 1.00 . A A . 1640 GLN HE21 1 1 
       22 52198 1 1 133 GLN HE22 H -16.594 -11.507 -10.497 1.00 . A A . 1640 GLN HE22 1 1 
       22 52199 1 1 133 GLN HG2  H -16.599 -11.864  -6.456 1.00 . A A . 1640 GLN HG2  1 1 
       22 52200 1 1 133 GLN HG3  H -15.364 -10.919  -7.285 1.00 . A A . 1640 GLN HG3  1 1 
       22 52201 1 1 133 GLN N    N -13.146 -13.945  -5.623 1.00 . A A . 1640 GLN N    1 1 
       22 52202 1 1 133 GLN NE2  N -16.121 -11.428  -9.642 1.00 . A A . 1640 GLN NE2  1 1 
       22 52203 1 1 133 GLN O    O -15.290 -11.387  -4.352 1.00 . A A . 1640 GLN O    1 1 
       22 52204 1 1 133 GLN OE1  O -17.715 -12.634  -8.618 1.00 . A A . 1640 GLN OE1  1 1 
       22 52205 1 1 134 ALA C    C -15.374 -12.390  -1.668 1.00 . A A . 1641 ALA C    1 1 
       22 52206 1 1 134 ALA CA   C -15.932 -13.449  -2.613 1.00 . A A . 1641 ALA CA   1 1 
       22 52207 1 1 134 ALA CB   C -16.025 -14.793  -1.906 1.00 . A A . 1641 ALA CB   1 1 
       22 52208 1 1 134 ALA H    H -14.747 -14.441  -4.059 1.00 . A A . 1641 ALA H    1 1 
       22 52209 1 1 134 ALA HA   H -16.928 -13.158  -2.916 1.00 . A A . 1641 ALA HA   1 1 
       22 52210 1 1 134 ALA HB1  H -16.421 -15.531  -2.588 1.00 . A A . 1641 ALA HB1  1 1 
       22 52211 1 1 134 ALA HB2  H -16.680 -14.704  -1.051 1.00 . A A . 1641 ALA HB2  1 1 
       22 52212 1 1 134 ALA HB3  H -15.042 -15.095  -1.578 1.00 . A A . 1641 ALA HB3  1 1 
       22 52213 1 1 134 ALA N    N -15.117 -13.566  -3.817 1.00 . A A . 1641 ALA N    1 1 
       22 52214 1 1 134 ALA O    O -16.120 -11.758  -0.919 1.00 . A A . 1641 ALA O    1 1 
       22 52215 1 1 135 PHE C    C -13.234  -9.888  -1.584 1.00 . A A . 1642 PHE C    1 1 
       22 52216 1 1 135 PHE CA   C -13.402 -11.216  -0.853 1.00 . A A . 1642 PHE CA   1 1 
       22 52217 1 1 135 PHE CB   C -12.039 -11.737  -0.395 1.00 . A A . 1642 PHE CB   1 1 
       22 52218 1 1 135 PHE CD1  C -11.609 -10.514   1.754 1.00 . A A . 1642 PHE CD1  1 1 
       22 52219 1 1 135 PHE CD2  C -10.191 -10.065  -0.109 1.00 . A A . 1642 PHE CD2  1 1 
       22 52220 1 1 135 PHE CE1  C -10.898  -9.607   2.518 1.00 . A A . 1642 PHE CE1  1 1 
       22 52221 1 1 135 PHE CE2  C  -9.477  -9.157   0.649 1.00 . A A . 1642 PHE CE2  1 1 
       22 52222 1 1 135 PHE CG   C -11.264 -10.753   0.434 1.00 . A A . 1642 PHE CG   1 1 
       22 52223 1 1 135 PHE CZ   C  -9.831  -8.928   1.964 1.00 . A A . 1642 PHE CZ   1 1 
       22 52224 1 1 135 PHE H    H -13.516 -12.736  -2.323 1.00 . A A . 1642 PHE H    1 1 
       22 52225 1 1 135 PHE HA   H -14.028 -11.061   0.012 1.00 . A A . 1642 PHE HA   1 1 
       22 52226 1 1 135 PHE HB2  H -12.183 -12.629   0.198 1.00 . A A . 1642 PHE HB2  1 1 
       22 52227 1 1 135 PHE HB3  H -11.446 -11.982  -1.263 1.00 . A A . 1642 PHE HB3  1 1 
       22 52228 1 1 135 PHE HD1  H -12.443 -11.045   2.188 1.00 . A A . 1642 PHE HD1  1 1 
       22 52229 1 1 135 PHE HD2  H  -9.913 -10.243  -1.139 1.00 . A A . 1642 PHE HD2  1 1 
       22 52230 1 1 135 PHE HE1  H -11.177  -9.430   3.546 1.00 . A A . 1642 PHE HE1  1 1 
       22 52231 1 1 135 PHE HE2  H  -8.641  -8.627   0.213 1.00 . A A . 1642 PHE HE2  1 1 
       22 52232 1 1 135 PHE HZ   H  -9.273  -8.219   2.559 1.00 . A A . 1642 PHE HZ   1 1 
       22 52233 1 1 135 PHE N    N -14.059 -12.201  -1.707 1.00 . A A . 1642 PHE N    1 1 
       22 52234 1 1 135 PHE O    O -13.300  -8.821  -0.972 1.00 . A A . 1642 PHE O    1 1 
       22 52235 1 1 136 LEU C    C -14.109  -7.924  -3.734 1.00 . A A . 1643 LEU C    1 1 
       22 52236 1 1 136 LEU CA   C -12.835  -8.764  -3.704 1.00 . A A . 1643 LEU CA   1 1 
       22 52237 1 1 136 LEU CB   C -12.426  -9.145  -5.128 1.00 . A A . 1643 LEU CB   1 1 
       22 52238 1 1 136 LEU CD1  C -10.897 -10.388  -6.679 1.00 . A A . 1643 LEU CD1  1 1 
       22 52239 1 1 136 LEU CD2  C  -9.993  -9.403  -4.565 1.00 . A A . 1643 LEU CD2  1 1 
       22 52240 1 1 136 LEU CG   C -11.199 -10.055  -5.226 1.00 . A A . 1643 LEU CG   1 1 
       22 52241 1 1 136 LEU H    H -12.978 -10.840  -3.323 1.00 . A A . 1643 LEU H    1 1 
       22 52242 1 1 136 LEU HA   H -12.045  -8.179  -3.258 1.00 . A A . 1643 LEU HA   1 1 
       22 52243 1 1 136 LEU HB2  H -13.259  -9.649  -5.597 1.00 . A A . 1643 LEU HB2  1 1 
       22 52244 1 1 136 LEU HB3  H -12.220  -8.238  -5.677 1.00 . A A . 1643 LEU HB3  1 1 
       22 52245 1 1 136 LEU HD11 H -10.703  -9.476  -7.225 1.00 . A A . 1643 LEU HD11 1 1 
       22 52246 1 1 136 LEU HD12 H -11.744 -10.896  -7.116 1.00 . A A . 1643 LEU HD12 1 1 
       22 52247 1 1 136 LEU HD13 H -10.028 -11.028  -6.729 1.00 . A A . 1643 LEU HD13 1 1 
       22 52248 1 1 136 LEU HD21 H -10.218  -9.200  -3.528 1.00 . A A . 1643 LEU HD21 1 1 
       22 52249 1 1 136 LEU HD22 H  -9.760  -8.478  -5.071 1.00 . A A . 1643 LEU HD22 1 1 
       22 52250 1 1 136 LEU HD23 H  -9.146 -10.070  -4.625 1.00 . A A . 1643 LEU HD23 1 1 
       22 52251 1 1 136 LEU HG   H -11.402 -10.979  -4.708 1.00 . A A . 1643 LEU HG   1 1 
       22 52252 1 1 136 LEU N    N -13.018  -9.961  -2.892 1.00 . A A . 1643 LEU N    1 1 
       22 52253 1 1 136 LEU O    O -14.094  -6.772  -4.170 1.00 . A A . 1643 LEU O    1 1 
       22 52254 1 1 137 ALA C    C -16.462  -6.660  -2.241 1.00 . A A . 1644 ALA C    1 1 
       22 52255 1 1 137 ALA CA   C -16.490  -7.812  -3.239 1.00 . A A . 1644 ALA CA   1 1 
       22 52256 1 1 137 ALA CB   C -17.609  -8.783  -2.898 1.00 . A A . 1644 ALA CB   1 1 
       22 52257 1 1 137 ALA H    H -15.157  -9.429  -2.936 1.00 . A A . 1644 ALA H    1 1 
       22 52258 1 1 137 ALA HA   H -16.677  -7.416  -4.226 1.00 . A A . 1644 ALA HA   1 1 
       22 52259 1 1 137 ALA HB1  H -17.616  -9.591  -3.614 1.00 . A A . 1644 ALA HB1  1 1 
       22 52260 1 1 137 ALA HB2  H -18.557  -8.265  -2.930 1.00 . A A . 1644 ALA HB2  1 1 
       22 52261 1 1 137 ALA HB3  H -17.452  -9.182  -1.906 1.00 . A A . 1644 ALA HB3  1 1 
       22 52262 1 1 137 ALA N    N -15.209  -8.508  -3.268 1.00 . A A . 1644 ALA N    1 1 
       22 52263 1 1 137 ALA O    O -17.103  -5.630  -2.449 1.00 . A A . 1644 ALA O    1 1 
       22 52264 1 1 138 ASN C    C -14.699  -4.680  -0.587 1.00 . A A . 1645 ASN C    1 1 
       22 52265 1 1 138 ASN CA   C -15.602  -5.818  -0.125 1.00 . A A . 1645 ASN CA   1 1 
       22 52266 1 1 138 ASN CB   C -15.057  -6.426   1.169 1.00 . A A . 1645 ASN CB   1 1 
       22 52267 1 1 138 ASN CG   C -15.954  -7.518   1.718 1.00 . A A . 1645 ASN CG   1 1 
       22 52268 1 1 138 ASN H    H -15.228  -7.686  -1.048 1.00 . A A . 1645 ASN H    1 1 
       22 52269 1 1 138 ASN HA   H -16.591  -5.426   0.061 1.00 . A A . 1645 ASN HA   1 1 
       22 52270 1 1 138 ASN HB2  H -14.083  -6.849   0.979 1.00 . A A . 1645 ASN HB2  1 1 
       22 52271 1 1 138 ASN HB3  H -14.970  -5.650   1.915 1.00 . A A . 1645 ASN HB3  1 1 
       22 52272 1 1 138 ASN HD21 H -14.965  -8.889   0.673 1.00 . A A . 1645 ASN HD21 1 1 
       22 52273 1 1 138 ASN HD22 H -16.269  -9.480   1.640 1.00 . A A . 1645 ASN HD22 1 1 
       22 52274 1 1 138 ASN N    N -15.715  -6.842  -1.157 1.00 . A A . 1645 ASN N    1 1 
       22 52275 1 1 138 ASN ND2  N -15.704  -8.754   1.301 1.00 . A A . 1645 ASN ND2  1 1 
       22 52276 1 1 138 ASN O    O -14.870  -3.532  -0.173 1.00 . A A . 1645 ASN O    1 1 
       22 52277 1 1 138 ASN OD1  O -16.861  -7.255   2.507 1.00 . A A . 1645 ASN OD1  1 1 
       22 52278 1 1 139 LEU C    C -13.520  -3.035  -2.898 1.00 . A A . 1646 LEU C    1 1 
       22 52279 1 1 139 LEU CA   C -12.808  -4.008  -1.965 1.00 . A A . 1646 LEU CA   1 1 
       22 52280 1 1 139 LEU CB   C -11.652  -4.686  -2.708 1.00 . A A . 1646 LEU CB   1 1 
       22 52281 1 1 139 LEU CD1  C -10.015  -4.376  -0.828 1.00 . A A . 1646 LEU CD1  1 1 
       22 52282 1 1 139 LEU CD2  C -11.205  -6.561  -1.094 1.00 . A A . 1646 LEU CD2  1 1 
       22 52283 1 1 139 LEU CG   C -10.604  -5.368  -1.821 1.00 . A A . 1646 LEU CG   1 1 
       22 52284 1 1 139 LEU H    H -13.652  -5.936  -1.736 1.00 . A A . 1646 LEU H    1 1 
       22 52285 1 1 139 LEU HA   H -12.411  -3.457  -1.127 1.00 . A A . 1646 LEU HA   1 1 
       22 52286 1 1 139 LEU HB2  H -12.067  -5.430  -3.371 1.00 . A A . 1646 LEU HB2  1 1 
       22 52287 1 1 139 LEU HB3  H -11.152  -3.938  -3.306 1.00 . A A . 1646 LEU HB3  1 1 
       22 52288 1 1 139 LEU HD11 H  -9.549  -3.563  -1.365 1.00 . A A . 1646 LEU HD11 1 1 
       22 52289 1 1 139 LEU HD12 H  -9.277  -4.874  -0.217 1.00 . A A . 1646 LEU HD12 1 1 
       22 52290 1 1 139 LEU HD13 H -10.801  -3.987  -0.198 1.00 . A A . 1646 LEU HD13 1 1 
       22 52291 1 1 139 LEU HD21 H -12.023  -6.230  -0.473 1.00 . A A . 1646 LEU HD21 1 1 
       22 52292 1 1 139 LEU HD22 H -10.450  -7.025  -0.477 1.00 . A A . 1646 LEU HD22 1 1 
       22 52293 1 1 139 LEU HD23 H -11.569  -7.276  -1.817 1.00 . A A . 1646 LEU HD23 1 1 
       22 52294 1 1 139 LEU HG   H  -9.799  -5.731  -2.444 1.00 . A A . 1646 LEU HG   1 1 
       22 52295 1 1 139 LEU N    N -13.737  -5.005  -1.445 1.00 . A A . 1646 LEU N    1 1 
       22 52296 1 1 139 LEU O    O -13.118  -1.880  -3.032 1.00 . A A . 1646 LEU O    1 1 
       22 52297 1 1 140 ASP C    C -16.029  -1.532  -3.729 1.00 . A A . 1647 ASP C    1 1 
       22 52298 1 1 140 ASP CA   C -15.352  -2.685  -4.465 1.00 . A A . 1647 ASP CA   1 1 
       22 52299 1 1 140 ASP CB   C -16.402  -3.532  -5.187 1.00 . A A . 1647 ASP CB   1 1 
       22 52300 1 1 140 ASP CG   C -17.221  -2.721  -6.172 1.00 . A A . 1647 ASP CG   1 1 
       22 52301 1 1 140 ASP H    H -14.854  -4.441  -3.394 1.00 . A A . 1647 ASP H    1 1 
       22 52302 1 1 140 ASP HA   H -14.668  -2.277  -5.194 1.00 . A A . 1647 ASP HA   1 1 
       22 52303 1 1 140 ASP HB2  H -15.906  -4.325  -5.727 1.00 . A A . 1647 ASP HB2  1 1 
       22 52304 1 1 140 ASP HB3  H -17.072  -3.962  -4.458 1.00 . A A . 1647 ASP HB3  1 1 
       22 52305 1 1 140 ASP N    N -14.582  -3.511  -3.543 1.00 . A A . 1647 ASP N    1 1 
       22 52306 1 1 140 ASP O    O -16.023  -0.394  -4.198 1.00 . A A . 1647 ASP O    1 1 
       22 52307 1 1 140 ASP OD1  O -18.266  -2.171  -5.764 1.00 . A A . 1647 ASP OD1  1 1 
       22 52308 1 1 140 ASP OD2  O -16.820  -2.637  -7.352 1.00 . A A . 1647 ASP OD2  1 1 
       22 52309 1 1 141 GLU C    C -16.314   0.230  -1.277 1.00 . A A . 1648 GLU C    1 1 
       22 52310 1 1 141 GLU CA   C -17.295  -0.829  -1.772 1.00 . A A . 1648 GLU CA   1 1 
       22 52311 1 1 141 GLU CB   C -17.999  -1.486  -0.583 1.00 . A A . 1648 GLU CB   1 1 
       22 52312 1 1 141 GLU CD   C -19.486  -1.191   1.439 1.00 . A A . 1648 GLU CD   1 1 
       22 52313 1 1 141 GLU CG   C -18.798  -0.513   0.269 1.00 . A A . 1648 GLU CG   1 1 
       22 52314 1 1 141 GLU H    H -16.583  -2.763  -2.254 1.00 . A A . 1648 GLU H    1 1 
       22 52315 1 1 141 GLU HA   H -18.035  -0.352  -2.397 1.00 . A A . 1648 GLU HA   1 1 
       22 52316 1 1 141 GLU HB2  H -18.674  -2.244  -0.953 1.00 . A A . 1648 GLU HB2  1 1 
       22 52317 1 1 141 GLU HB3  H -17.256  -1.955   0.046 1.00 . A A . 1648 GLU HB3  1 1 
       22 52318 1 1 141 GLU HG2  H -18.129   0.242   0.654 1.00 . A A . 1648 GLU HG2  1 1 
       22 52319 1 1 141 GLU HG3  H -19.550  -0.047  -0.349 1.00 . A A . 1648 GLU HG3  1 1 
       22 52320 1 1 141 GLU N    N -16.613  -1.838  -2.574 1.00 . A A . 1648 GLU N    1 1 
       22 52321 1 1 141 GLU O    O -16.697   1.368  -1.002 1.00 . A A . 1648 GLU O    1 1 
       22 52322 1 1 141 GLU OE1  O -20.638  -1.643   1.269 1.00 . A A . 1648 GLU OE1  1 1 
       22 52323 1 1 141 GLU OE2  O -18.872  -1.270   2.524 1.00 . A A . 1648 GLU OE2  1 1 
       22 52324 1 1 142 PHE C    C -13.422   1.557  -1.870 1.00 . A A . 1649 PHE C    1 1 
       22 52325 1 1 142 PHE CA   C -14.005   0.759  -0.707 1.00 . A A . 1649 PHE CA   1 1 
       22 52326 1 1 142 PHE CB   C -12.896  -0.021   0.004 1.00 . A A . 1649 PHE CB   1 1 
       22 52327 1 1 142 PHE CD1  C -11.757   1.666   1.473 1.00 . A A . 1649 PHE CD1  1 1 
       22 52328 1 1 142 PHE CD2  C -10.540   0.759  -0.367 1.00 . A A . 1649 PHE CD2  1 1 
       22 52329 1 1 142 PHE CE1  C -10.666   2.439   1.818 1.00 . A A . 1649 PHE CE1  1 1 
       22 52330 1 1 142 PHE CE2  C  -9.445   1.530  -0.026 1.00 . A A . 1649 PHE CE2  1 1 
       22 52331 1 1 142 PHE CG   C -11.708   0.819   0.378 1.00 . A A . 1649 PHE CG   1 1 
       22 52332 1 1 142 PHE CZ   C  -9.507   2.371   1.068 1.00 . A A . 1649 PHE CZ   1 1 
       22 52333 1 1 142 PHE H    H -14.802  -1.073  -1.404 1.00 . A A . 1649 PHE H    1 1 
       22 52334 1 1 142 PHE HA   H -14.455   1.447  -0.006 1.00 . A A . 1649 PHE HA   1 1 
       22 52335 1 1 142 PHE HB2  H -13.294  -0.454   0.909 1.00 . A A . 1649 PHE HB2  1 1 
       22 52336 1 1 142 PHE HB3  H -12.551  -0.812  -0.646 1.00 . A A . 1649 PHE HB3  1 1 
       22 52337 1 1 142 PHE HD1  H -12.662   1.720   2.060 1.00 . A A . 1649 PHE HD1  1 1 
       22 52338 1 1 142 PHE HD2  H -10.490   0.102  -1.222 1.00 . A A . 1649 PHE HD2  1 1 
       22 52339 1 1 142 PHE HE1  H -10.717   3.096   2.674 1.00 . A A . 1649 PHE HE1  1 1 
       22 52340 1 1 142 PHE HE2  H  -8.541   1.475  -0.614 1.00 . A A . 1649 PHE HE2  1 1 
       22 52341 1 1 142 PHE HZ   H  -8.653   2.973   1.336 1.00 . A A . 1649 PHE HZ   1 1 
       22 52342 1 1 142 PHE N    N -15.046  -0.154  -1.168 1.00 . A A . 1649 PHE N    1 1 
       22 52343 1 1 142 PHE O    O -12.980   2.693  -1.697 1.00 . A A . 1649 PHE O    1 1 
       22 52344 1 1 143 ALA C    C -13.780   2.766  -4.685 1.00 . A A . 1650 ALA C    1 1 
       22 52345 1 1 143 ALA CA   C -12.893   1.607  -4.245 1.00 . A A . 1650 ALA CA   1 1 
       22 52346 1 1 143 ALA CB   C -12.738   0.599  -5.374 1.00 . A A . 1650 ALA CB   1 1 
       22 52347 1 1 143 ALA H    H -13.797   0.051  -3.131 1.00 . A A . 1650 ALA H    1 1 
       22 52348 1 1 143 ALA HA   H -11.913   1.991  -4.001 1.00 . A A . 1650 ALA HA   1 1 
       22 52349 1 1 143 ALA HB1  H -12.284   1.081  -6.227 1.00 . A A . 1650 ALA HB1  1 1 
       22 52350 1 1 143 ALA HB2  H -13.709   0.216  -5.650 1.00 . A A . 1650 ALA HB2  1 1 
       22 52351 1 1 143 ALA HB3  H -12.111  -0.216  -5.045 1.00 . A A . 1650 ALA HB3  1 1 
       22 52352 1 1 143 ALA N    N -13.426   0.955  -3.055 1.00 . A A . 1650 ALA N    1 1 
       22 52353 1 1 143 ALA O    O -13.324   3.679  -5.373 1.00 . A A . 1650 ALA O    1 1 
       22 52354 1 1 144 GLU C    C -16.161   4.776  -3.511 1.00 . A A . 1651 GLU C    1 1 
       22 52355 1 1 144 GLU CA   C -15.997   3.773  -4.645 1.00 . A A . 1651 GLU CA   1 1 
       22 52356 1 1 144 GLU CB   C -17.355   3.163  -4.986 1.00 . A A . 1651 GLU CB   1 1 
       22 52357 1 1 144 GLU CD   C -19.284   1.717  -4.234 1.00 . A A . 1651 GLU CD   1 1 
       22 52358 1 1 144 GLU CG   C -17.945   2.324  -3.865 1.00 . A A . 1651 GLU CG   1 1 
       22 52359 1 1 144 GLU H    H -15.356   1.965  -3.752 1.00 . A A . 1651 GLU H    1 1 
       22 52360 1 1 144 GLU HA   H -15.615   4.286  -5.514 1.00 . A A . 1651 GLU HA   1 1 
       22 52361 1 1 144 GLU HB2  H -18.046   3.963  -5.210 1.00 . A A . 1651 GLU HB2  1 1 
       22 52362 1 1 144 GLU HB3  H -17.245   2.536  -5.856 1.00 . A A . 1651 GLU HB3  1 1 
       22 52363 1 1 144 GLU HG2  H -17.257   1.525  -3.630 1.00 . A A . 1651 GLU HG2  1 1 
       22 52364 1 1 144 GLU HG3  H -18.079   2.950  -2.995 1.00 . A A . 1651 GLU HG3  1 1 
       22 52365 1 1 144 GLU N    N -15.049   2.723  -4.290 1.00 . A A . 1651 GLU N    1 1 
       22 52366 1 1 144 GLU O    O -16.363   5.964  -3.749 1.00 . A A . 1651 GLU O    1 1 
       22 52367 1 1 144 GLU OE1  O -20.320   2.376  -4.002 1.00 . A A . 1651 GLU OE1  1 1 
       22 52368 1 1 144 GLU OE2  O -19.299   0.582  -4.756 1.00 . A A . 1651 GLU OE2  1 1 
       22 52369 1 1 145 ASP C    C -15.269   6.323  -1.144 1.00 . A A . 1652 ASP C    1 1 
       22 52370 1 1 145 ASP CA   C -16.230   5.135  -1.103 1.00 . A A . 1652 ASP CA   1 1 
       22 52371 1 1 145 ASP CB   C -15.996   4.319   0.170 1.00 . A A . 1652 ASP CB   1 1 
       22 52372 1 1 145 ASP CG   C -16.205   5.139   1.428 1.00 . A A . 1652 ASP CG   1 1 
       22 52373 1 1 145 ASP H    H -15.932   3.325  -2.164 1.00 . A A . 1652 ASP H    1 1 
       22 52374 1 1 145 ASP HA   H -17.242   5.511  -1.095 1.00 . A A . 1652 ASP HA   1 1 
       22 52375 1 1 145 ASP HB2  H -16.684   3.487   0.187 1.00 . A A . 1652 ASP HB2  1 1 
       22 52376 1 1 145 ASP HB3  H -14.983   3.945   0.170 1.00 . A A . 1652 ASP HB3  1 1 
       22 52377 1 1 145 ASP N    N -16.083   4.285  -2.282 1.00 . A A . 1652 ASP N    1 1 
       22 52378 1 1 145 ASP O    O -15.672   7.448  -1.437 1.00 . A A . 1652 ASP O    1 1 
       22 52379 1 1 145 ASP OD1  O -15.254   5.830   1.849 1.00 . A A . 1652 ASP OD1  1 1 
       22 52380 1 1 145 ASP OD2  O -17.318   5.090   1.992 1.00 . A A . 1652 ASP OD2  1 1 
       22 52381 1 1 146 ILE C    C -12.919   7.847  -2.178 1.00 . A A . 1653 ILE C    1 1 
       22 52382 1 1 146 ILE CA   C -12.979   7.107  -0.842 1.00 . A A . 1653 ILE CA   1 1 
       22 52383 1 1 146 ILE CB   C -11.587   6.520  -0.527 1.00 . A A . 1653 ILE CB   1 1 
       22 52384 1 1 146 ILE CD1  C -10.749   8.579   0.720 1.00 . A A . 1653 ILE CD1  1 1 
       22 52385 1 1 146 ILE CG1  C -10.539   7.634  -0.443 1.00 . A A . 1653 ILE CG1  1 1 
       22 52386 1 1 146 ILE CG2  C -11.193   5.493  -1.579 1.00 . A A . 1653 ILE CG2  1 1 
       22 52387 1 1 146 ILE H    H -13.740   5.143  -0.632 1.00 . A A . 1653 ILE H    1 1 
       22 52388 1 1 146 ILE HA   H -13.232   7.812  -0.064 1.00 . A A . 1653 ILE HA   1 1 
       22 52389 1 1 146 ILE HB   H -11.643   6.017   0.426 1.00 . A A . 1653 ILE HB   1 1 
       22 52390 1 1 146 ILE HD11 H  -9.977   9.334   0.715 1.00 . A A . 1653 ILE HD11 1 1 
       22 52391 1 1 146 ILE HD12 H -10.705   8.025   1.647 1.00 . A A . 1653 ILE HD12 1 1 
       22 52392 1 1 146 ILE HD13 H -11.716   9.052   0.630 1.00 . A A . 1653 ILE HD13 1 1 
       22 52393 1 1 146 ILE HG12 H  -9.561   7.190  -0.336 1.00 . A A . 1653 ILE HG12 1 1 
       22 52394 1 1 146 ILE HG13 H -10.568   8.216  -1.352 1.00 . A A . 1653 ILE HG13 1 1 
       22 52395 1 1 146 ILE HG21 H -10.220   5.091  -1.343 1.00 . A A . 1653 ILE HG21 1 1 
       22 52396 1 1 146 ILE HG22 H -11.163   5.966  -2.550 1.00 . A A . 1653 ILE HG22 1 1 
       22 52397 1 1 146 ILE HG23 H -11.920   4.693  -1.591 1.00 . A A . 1653 ILE HG23 1 1 
       22 52398 1 1 146 ILE N    N -14.000   6.062  -0.851 1.00 . A A . 1653 ILE N    1 1 
       22 52399 1 1 146 ILE O    O -12.516   9.009  -2.239 1.00 . A A . 1653 ILE O    1 1 
       22 52400 1 1 147 PHE C    C -14.473   8.728  -4.778 1.00 . A A . 1654 PHE C    1 1 
       22 52401 1 1 147 PHE CA   C -13.315   7.751  -4.582 1.00 . A A . 1654 PHE CA   1 1 
       22 52402 1 1 147 PHE CB   C -13.385   6.636  -5.630 1.00 . A A . 1654 PHE CB   1 1 
       22 52403 1 1 147 PHE CD1  C -15.127   7.152  -7.362 1.00 . A A . 1654 PHE CD1  1 1 
       22 52404 1 1 147 PHE CD2  C -12.833   7.485  -7.927 1.00 . A A . 1654 PHE CD2  1 1 
       22 52405 1 1 147 PHE CE1  C -15.503   7.578  -8.623 1.00 . A A . 1654 PHE CE1  1 1 
       22 52406 1 1 147 PHE CE2  C -13.203   7.910  -9.190 1.00 . A A . 1654 PHE CE2  1 1 
       22 52407 1 1 147 PHE CG   C -13.789   7.103  -7.001 1.00 . A A . 1654 PHE CG   1 1 
       22 52408 1 1 147 PHE CZ   C -14.539   7.956  -9.537 1.00 . A A . 1654 PHE CZ   1 1 
       22 52409 1 1 147 PHE H    H -13.647   6.248  -3.128 1.00 . A A . 1654 PHE H    1 1 
       22 52410 1 1 147 PHE HA   H -12.384   8.285  -4.701 1.00 . A A . 1654 PHE HA   1 1 
       22 52411 1 1 147 PHE HB2  H -12.413   6.172  -5.712 1.00 . A A . 1654 PHE HB2  1 1 
       22 52412 1 1 147 PHE HB3  H -14.103   5.897  -5.308 1.00 . A A . 1654 PHE HB3  1 1 
       22 52413 1 1 147 PHE HD1  H -15.881   6.858  -6.644 1.00 . A A . 1654 PHE HD1  1 1 
       22 52414 1 1 147 PHE HD2  H -11.788   7.449  -7.657 1.00 . A A . 1654 PHE HD2  1 1 
       22 52415 1 1 147 PHE HE1  H -16.547   7.612  -8.891 1.00 . A A . 1654 PHE HE1  1 1 
       22 52416 1 1 147 PHE HE2  H -12.448   8.206  -9.903 1.00 . A A . 1654 PHE HE2  1 1 
       22 52417 1 1 147 PHE HZ   H -14.830   8.288 -10.523 1.00 . A A . 1654 PHE HZ   1 1 
       22 52418 1 1 147 PHE N    N -13.328   7.168  -3.243 1.00 . A A . 1654 PHE N    1 1 
       22 52419 1 1 147 PHE O    O -14.348   9.713  -5.507 1.00 . A A . 1654 PHE O    1 1 
       22 52420 1 1 148 LEU C    C -16.899  10.254  -3.069 1.00 . A A . 1655 LEU C    1 1 
       22 52421 1 1 148 LEU CA   C -16.778   9.294  -4.246 1.00 . A A . 1655 LEU CA   1 1 
       22 52422 1 1 148 LEU CB   C -18.033   8.420  -4.339 1.00 . A A . 1655 LEU CB   1 1 
       22 52423 1 1 148 LEU CD1  C -19.350   6.659  -5.543 1.00 . A A . 1655 LEU CD1  1 1 
       22 52424 1 1 148 LEU CD2  C -18.327   8.544  -6.826 1.00 . A A . 1655 LEU CD2  1 1 
       22 52425 1 1 148 LEU CG   C -18.169   7.614  -5.633 1.00 . A A . 1655 LEU CG   1 1 
       22 52426 1 1 148 LEU H    H -15.624   7.668  -3.539 1.00 . A A . 1655 LEU H    1 1 
       22 52427 1 1 148 LEU HA   H -16.684   9.868  -5.155 1.00 . A A . 1655 LEU HA   1 1 
       22 52428 1 1 148 LEU HB2  H -18.023   7.728  -3.510 1.00 . A A . 1655 LEU HB2  1 1 
       22 52429 1 1 148 LEU HB3  H -18.899   9.054  -4.243 1.00 . A A . 1655 LEU HB3  1 1 
       22 52430 1 1 148 LEU HD11 H -19.199   5.977  -4.719 1.00 . A A . 1655 LEU HD11 1 1 
       22 52431 1 1 148 LEU HD12 H -19.433   6.100  -6.463 1.00 . A A . 1655 LEU HD12 1 1 
       22 52432 1 1 148 LEU HD13 H -20.257   7.223  -5.381 1.00 . A A . 1655 LEU HD13 1 1 
       22 52433 1 1 148 LEU HD21 H -17.460   9.186  -6.898 1.00 . A A . 1655 LEU HD21 1 1 
       22 52434 1 1 148 LEU HD22 H -19.212   9.148  -6.699 1.00 . A A . 1655 LEU HD22 1 1 
       22 52435 1 1 148 LEU HD23 H -18.417   7.959  -7.729 1.00 . A A . 1655 LEU HD23 1 1 
       22 52436 1 1 148 LEU HG   H -17.276   7.026  -5.781 1.00 . A A . 1655 LEU HG   1 1 
       22 52437 1 1 148 LEU N    N -15.594   8.452  -4.125 1.00 . A A . 1655 LEU N    1 1 
       22 52438 1 1 148 LEU O    O -16.642  11.450  -3.200 1.00 . A A . 1655 LEU O    1 1 
       22 52439 1 1 149 ASN C    C -16.114  10.860  -0.087 1.00 . A A . 1656 ASN C    1 1 
       22 52440 1 1 149 ASN CA   C -17.459  10.514  -0.717 1.00 . A A . 1656 ASN CA   1 1 
       22 52441 1 1 149 ASN CB   C -18.331   9.749   0.273 1.00 . A A . 1656 ASN CB   1 1 
       22 52442 1 1 149 ASN CG   C -17.882   8.314   0.448 1.00 . A A . 1656 ASN CG   1 1 
       22 52443 1 1 149 ASN H    H -17.477   8.759  -1.878 1.00 . A A . 1656 ASN H    1 1 
       22 52444 1 1 149 ASN HA   H -17.962  11.428  -0.992 1.00 . A A . 1656 ASN HA   1 1 
       22 52445 1 1 149 ASN HB2  H -18.284  10.232   1.225 1.00 . A A . 1656 ASN HB2  1 1 
       22 52446 1 1 149 ASN HB3  H -19.352   9.748  -0.078 1.00 . A A . 1656 ASN HB3  1 1 
       22 52447 1 1 149 ASN HD21 H -18.798   7.813  -1.238 1.00 . A A . 1656 ASN HD21 1 1 
       22 52448 1 1 149 ASN HD22 H -17.992   6.527  -0.411 1.00 . A A . 1656 ASN HD22 1 1 
       22 52449 1 1 149 ASN N    N -17.292   9.719  -1.920 1.00 . A A . 1656 ASN N    1 1 
       22 52450 1 1 149 ASN ND2  N -18.261   7.464  -0.495 1.00 . A A . 1656 ASN ND2  1 1 
       22 52451 1 1 149 ASN O    O -15.805  12.032   0.132 1.00 . A A . 1656 ASN O    1 1 
       22 52452 1 1 149 ASN OD1  O -17.193   7.977   1.411 1.00 . A A . 1656 ASN OD1  1 1 
       22 52453 1 1 150 GLY C    C -14.113  10.719   2.168 1.00 . A A . 1657 GLY C    1 1 
       22 52454 1 1 150 GLY CA   C -14.016  10.058   0.807 1.00 . A A . 1657 GLY CA   1 1 
       22 52455 1 1 150 GLY H    H -15.613   8.924   0.005 1.00 . A A . 1657 GLY H    1 1 
       22 52456 1 1 150 GLY HA2  H -13.515   9.108   0.916 1.00 . A A . 1657 GLY HA2  1 1 
       22 52457 1 1 150 GLY HA3  H -13.430  10.688   0.154 1.00 . A A . 1657 GLY HA3  1 1 
       22 52458 1 1 150 GLY N    N -15.317   9.837   0.203 1.00 . A A . 1657 GLY N    1 1 
       22 52459 1 1 150 GLY O    O -15.155  10.661   2.821 1.00 . A A . 1657 GLY O    1 1 
       22 52460 1 1 151 CYS C    C -13.146  13.535   3.719 1.00 . A A . 1658 CYS C    1 1 
       22 52461 1 1 151 CYS CA   C -12.991  12.027   3.889 1.00 . A A . 1658 CYS CA   1 1 
       22 52462 1 1 151 CYS CB   C -11.682  11.715   4.616 1.00 . A A . 1658 CYS CB   1 1 
       22 52463 1 1 151 CYS H    H -12.224  11.364   2.029 1.00 . A A . 1658 CYS H    1 1 
       22 52464 1 1 151 CYS HA   H -13.817  11.656   4.477 1.00 . A A . 1658 CYS HA   1 1 
       22 52465 1 1 151 CYS HB2  H -11.579  10.644   4.713 1.00 . A A . 1658 CYS HB2  1 1 
       22 52466 1 1 151 CYS HB3  H -10.856  12.100   4.037 1.00 . A A . 1658 CYS HB3  1 1 
       22 52467 1 1 151 CYS N    N -13.025  11.351   2.596 1.00 . A A . 1658 CYS N    1 1 
       22 52468 1 1 151 CYS O    O -14.297  14.019   3.769 1.00 . A A . 1658 CYS O    1 1 
       22 52469 1 1 151 CYS OXT  O -12.117  14.219   3.535 1.00 . A A . 1658 CYS OXT  1 1 
       22 52470 1 1 151 CYS SG   S -11.568  12.435   6.286 1.00 . A A . 1658 CYS SG   1 1 
       23 52471 1 1   1 GLY C    C  19.815 -12.904  14.456 1.00 . A A . 1508 GLY C    1 1 
       23 52472 1 1   1 GLY CA   C  20.981 -13.754  14.920 1.00 . A A . 1508 GLY CA   1 1 
       23 52473 1 1   1 GLY H1   H  19.921 -15.540  15.146 1.00 . A A . 1508 GLY H1   1 1 
       23 52474 1 1   1 GLY H2   H  21.590 -15.751  14.983 1.00 . A A . 1508 GLY H2   1 1 
       23 52475 1 1   1 GLY H3   H  20.651 -15.365  13.630 1.00 . A A . 1508 GLY H3   1 1 
       23 52476 1 1   1 GLY HA2  H  21.115 -13.612  15.982 1.00 . A A . 1508 GLY HA2  1 1 
       23 52477 1 1   1 GLY HA3  H  21.875 -13.431  14.408 1.00 . A A . 1508 GLY HA3  1 1 
       23 52478 1 1   1 GLY N    N  20.772 -15.203  14.652 1.00 . A A . 1508 GLY N    1 1 
       23 52479 1 1   1 GLY O    O  18.658 -13.306  14.581 1.00 . A A . 1508 GLY O    1 1 
       23 52480 1 1   2 SER C    C  18.231 -10.286  14.571 1.00 . A A . 1509 SER C    1 1 
       23 52481 1 1   2 SER CA   C  19.103 -10.802  13.429 1.00 . A A . 1509 SER CA   1 1 
       23 52482 1 1   2 SER CB   C  18.229 -11.478  12.369 1.00 . A A . 1509 SER CB   1 1 
       23 52483 1 1   2 SER H    H  21.068 -11.467  13.850 1.00 . A A . 1509 SER H    1 1 
       23 52484 1 1   2 SER HA   H  19.609  -9.961  12.978 1.00 . A A . 1509 SER HA   1 1 
       23 52485 1 1   2 SER HB2  H  18.849 -11.787  11.540 1.00 . A A . 1509 SER HB2  1 1 
       23 52486 1 1   2 SER HB3  H  17.749 -12.343  12.801 1.00 . A A . 1509 SER HB3  1 1 
       23 52487 1 1   2 SER HG   H  16.675 -11.054  11.255 1.00 . A A . 1509 SER HG   1 1 
       23 52488 1 1   2 SER N    N  20.124 -11.724  13.919 1.00 . A A . 1509 SER N    1 1 
       23 52489 1 1   2 SER O    O  17.787 -11.053  15.425 1.00 . A A . 1509 SER O    1 1 
       23 52490 1 1   2 SER OG   O  17.232 -10.595  11.888 1.00 . A A . 1509 SER OG   1 1 
       23 52491 1 1   3 HIS C    C  15.722  -8.825  15.515 1.00 . A A . 1510 HIS C    1 1 
       23 52492 1 1   3 HIS CA   C  17.170  -8.358  15.613 1.00 . A A . 1510 HIS CA   1 1 
       23 52493 1 1   3 HIS CB   C  17.236  -6.833  15.498 1.00 . A A . 1510 HIS CB   1 1 
       23 52494 1 1   3 HIS CD2  C  19.373  -6.044  16.740 1.00 . A A . 1510 HIS CD2  1 1 
       23 52495 1 1   3 HIS CE1  C  20.560  -5.458  14.993 1.00 . A A . 1510 HIS CE1  1 1 
       23 52496 1 1   3 HIS CG   C  18.621  -6.282  15.638 1.00 . A A . 1510 HIS CG   1 1 
       23 52497 1 1   3 HIS H    H  18.370  -8.419  13.870 1.00 . A A . 1510 HIS H    1 1 
       23 52498 1 1   3 HIS HA   H  17.567  -8.654  16.573 1.00 . A A . 1510 HIS HA   1 1 
       23 52499 1 1   3 HIS HB2  H  16.856  -6.535  14.532 1.00 . A A . 1510 HIS HB2  1 1 
       23 52500 1 1   3 HIS HB3  H  16.624  -6.394  16.271 1.00 . A A . 1510 HIS HB3  1 1 
       23 52501 1 1   3 HIS HD1  H  19.128  -5.955  13.619 1.00 . A A . 1510 HIS HD1  1 1 
       23 52502 1 1   3 HIS HD2  H  19.082  -6.223  17.765 1.00 . A A . 1510 HIS HD2  1 1 
       23 52503 1 1   3 HIS HE1  H  21.366  -5.094  14.372 1.00 . A A . 1510 HIS HE1  1 1 
       23 52504 1 1   3 HIS HE2  H  21.350  -5.350  16.879 1.00 . A A . 1510 HIS HE2  1 1 
       23 52505 1 1   3 HIS N    N  17.989  -8.979  14.578 1.00 . A A . 1510 HIS N    1 1 
       23 52506 1 1   3 HIS ND1  N  19.394  -5.904  14.560 1.00 . A A . 1510 HIS ND1  1 1 
       23 52507 1 1   3 HIS NE2  N  20.573  -5.532  16.310 1.00 . A A . 1510 HIS NE2  1 1 
       23 52508 1 1   3 HIS O    O  14.964  -8.737  16.481 1.00 . A A . 1510 HIS O    1 1 
       23 52509 1 1   4 MET C    C  12.964  -8.696  14.296 1.00 . A A . 1511 MET C    1 1 
       23 52510 1 1   4 MET CA   C  13.991  -9.809  14.101 1.00 . A A . 1511 MET CA   1 1 
       23 52511 1 1   4 MET CB   C  13.672 -10.983  15.030 1.00 . A A . 1511 MET CB   1 1 
       23 52512 1 1   4 MET CE   C  10.380 -12.806  13.222 1.00 . A A . 1511 MET CE   1 1 
       23 52513 1 1   4 MET CG   C  12.291 -11.578  14.809 1.00 . A A . 1511 MET CG   1 1 
       23 52514 1 1   4 MET H    H  16.001  -9.363  13.609 1.00 . A A . 1511 MET H    1 1 
       23 52515 1 1   4 MET HA   H  13.939 -10.150  13.078 1.00 . A A . 1511 MET HA   1 1 
       23 52516 1 1   4 MET HB2  H  14.405 -11.760  14.873 1.00 . A A . 1511 MET HB2  1 1 
       23 52517 1 1   4 MET HB3  H  13.735 -10.644  16.054 1.00 . A A . 1511 MET HB3  1 1 
       23 52518 1 1   4 MET HE1  H   9.718 -11.990  13.471 1.00 . A A . 1511 MET HE1  1 1 
       23 52519 1 1   4 MET HE2  H  10.312 -13.571  13.980 1.00 . A A . 1511 MET HE2  1 1 
       23 52520 1 1   4 MET HE3  H  10.095 -13.220  12.266 1.00 . A A . 1511 MET HE3  1 1 
       23 52521 1 1   4 MET HG2  H  12.149 -12.393  15.504 1.00 . A A . 1511 MET HG2  1 1 
       23 52522 1 1   4 MET HG3  H  11.551 -10.814  14.997 1.00 . A A . 1511 MET HG3  1 1 
       23 52523 1 1   4 MET N    N  15.346  -9.322  14.338 1.00 . A A . 1511 MET N    1 1 
       23 52524 1 1   4 MET O    O  12.609  -8.355  15.424 1.00 . A A . 1511 MET O    1 1 
       23 52525 1 1   4 MET SD   S  12.063 -12.202  13.132 1.00 . A A . 1511 MET SD   1 1 
       23 52526 1 1   5 ALA C    C  10.266  -7.434  12.420 1.00 . A A . 1512 ALA C    1 1 
       23 52527 1 1   5 ALA CA   C  11.505  -7.064  13.230 1.00 . A A . 1512 ALA CA   1 1 
       23 52528 1 1   5 ALA CB   C  12.108  -5.767  12.713 1.00 . A A . 1512 ALA CB   1 1 
       23 52529 1 1   5 ALA H    H  12.817  -8.450  12.318 1.00 . A A . 1512 ALA H    1 1 
       23 52530 1 1   5 ALA HA   H  11.217  -6.916  14.261 1.00 . A A . 1512 ALA HA   1 1 
       23 52531 1 1   5 ALA HB1  H  12.391  -5.888  11.678 1.00 . A A . 1512 ALA HB1  1 1 
       23 52532 1 1   5 ALA HB2  H  12.981  -5.519  13.299 1.00 . A A . 1512 ALA HB2  1 1 
       23 52533 1 1   5 ALA HB3  H  11.382  -4.973  12.798 1.00 . A A . 1512 ALA HB3  1 1 
       23 52534 1 1   5 ALA N    N  12.493  -8.136  13.187 1.00 . A A . 1512 ALA N    1 1 
       23 52535 1 1   5 ALA O    O  10.357  -8.155  11.426 1.00 . A A . 1512 ALA O    1 1 
       23 52536 1 1   6 ASP C    C   7.740  -6.425  10.871 1.00 . A A . 1513 ASP C    1 1 
       23 52537 1 1   6 ASP CA   C   7.857  -7.226  12.161 1.00 . A A . 1513 ASP CA   1 1 
       23 52538 1 1   6 ASP CB   C   6.661  -6.919  13.064 1.00 . A A . 1513 ASP CB   1 1 
       23 52539 1 1   6 ASP CG   C   6.609  -7.818  14.283 1.00 . A A . 1513 ASP CG   1 1 
       23 52540 1 1   6 ASP H    H   9.099  -6.368  13.647 1.00 . A A . 1513 ASP H    1 1 
       23 52541 1 1   6 ASP HA   H   7.849  -8.277  11.917 1.00 . A A . 1513 ASP HA   1 1 
       23 52542 1 1   6 ASP HB2  H   6.725  -5.894  13.398 1.00 . A A . 1513 ASP HB2  1 1 
       23 52543 1 1   6 ASP HB3  H   5.747  -7.053  12.497 1.00 . A A . 1513 ASP HB3  1 1 
       23 52544 1 1   6 ASP N    N   9.110  -6.939  12.850 1.00 . A A . 1513 ASP N    1 1 
       23 52545 1 1   6 ASP O    O   7.281  -6.944   9.853 1.00 . A A . 1513 ASP O    1 1 
       23 52546 1 1   6 ASP OD1  O   7.206  -7.453  15.317 1.00 . A A . 1513 ASP OD1  1 1 
       23 52547 1 1   6 ASP OD2  O   5.969  -8.889  14.203 1.00 . A A . 1513 ASP OD2  1 1 
       23 52548 1 1   7 CYS C    C   6.625  -4.193   9.305 1.00 . A A . 1514 CYS C    1 1 
       23 52549 1 1   7 CYS CA   C   8.072  -4.299   9.745 1.00 . A A . 1514 CYS CA   1 1 
       23 52550 1 1   7 CYS CB   C   8.935  -4.854   8.609 1.00 . A A . 1514 CYS CB   1 1 
       23 52551 1 1   7 CYS H    H   8.509  -4.800  11.753 1.00 . A A . 1514 CYS H    1 1 
       23 52552 1 1   7 CYS HA   H   8.427  -3.319  10.015 1.00 . A A . 1514 CYS HA   1 1 
       23 52553 1 1   7 CYS HB2  H   8.640  -5.873   8.406 1.00 . A A . 1514 CYS HB2  1 1 
       23 52554 1 1   7 CYS HB3  H   8.777  -4.256   7.722 1.00 . A A . 1514 CYS HB3  1 1 
       23 52555 1 1   7 CYS N    N   8.155  -5.161  10.916 1.00 . A A . 1514 CYS N    1 1 
       23 52556 1 1   7 CYS O    O   5.718  -4.316  10.126 1.00 . A A . 1514 CYS O    1 1 
       23 52557 1 1   7 CYS SG   S  10.722  -4.857   8.964 1.00 . A A . 1514 CYS SG   1 1 
       23 52558 1 1   8 GLY C    C   4.231  -5.071   7.869 1.00 . A A . 1515 GLY C    1 1 
       23 52559 1 1   8 GLY CA   C   5.058  -3.853   7.508 1.00 . A A . 1515 GLY CA   1 1 
       23 52560 1 1   8 GLY H    H   7.176  -3.819   7.424 1.00 . A A . 1515 GLY H    1 1 
       23 52561 1 1   8 GLY HA2  H   4.586  -2.974   7.922 1.00 . A A . 1515 GLY HA2  1 1 
       23 52562 1 1   8 GLY HA3  H   5.092  -3.759   6.437 1.00 . A A . 1515 GLY HA3  1 1 
       23 52563 1 1   8 GLY N    N   6.411  -3.947   8.021 1.00 . A A . 1515 GLY N    1 1 
       23 52564 1 1   8 GLY O    O   4.121  -6.012   7.084 1.00 . A A . 1515 GLY O    1 1 
       23 52565 1 1   9 GLN C    C   1.887  -6.663   8.498 1.00 . A A . 1516 GLN C    1 1 
       23 52566 1 1   9 GLN CA   C   2.841  -6.144   9.572 1.00 . A A . 1516 GLN CA   1 1 
       23 52567 1 1   9 GLN CB   C   2.044  -5.685  10.795 1.00 . A A . 1516 GLN CB   1 1 
       23 52568 1 1   9 GLN CD   C   0.433  -6.308  12.639 1.00 . A A . 1516 GLN CD   1 1 
       23 52569 1 1   9 GLN CG   C   1.202  -6.785  11.422 1.00 . A A . 1516 GLN CG   1 1 
       23 52570 1 1   9 GLN H    H   3.805  -4.260   9.637 1.00 . A A . 1516 GLN H    1 1 
       23 52571 1 1   9 GLN HA   H   3.507  -6.943   9.869 1.00 . A A . 1516 GLN HA   1 1 
       23 52572 1 1   9 GLN HB2  H   2.733  -5.319  11.543 1.00 . A A . 1516 GLN HB2  1 1 
       23 52573 1 1   9 GLN HB3  H   1.386  -4.881  10.501 1.00 . A A . 1516 GLN HB3  1 1 
       23 52574 1 1   9 GLN HE21 H  -1.104  -5.783  11.493 1.00 . A A . 1516 GLN HE21 1 1 
       23 52575 1 1   9 GLN HE22 H  -1.298  -5.497  13.185 1.00 . A A . 1516 GLN HE22 1 1 
       23 52576 1 1   9 GLN HG2  H   0.497  -7.143  10.687 1.00 . A A . 1516 GLN HG2  1 1 
       23 52577 1 1   9 GLN HG3  H   1.853  -7.594  11.720 1.00 . A A . 1516 GLN HG3  1 1 
       23 52578 1 1   9 GLN N    N   3.661  -5.044   9.069 1.00 . A A . 1516 GLN N    1 1 
       23 52579 1 1   9 GLN NE2  N  -0.779  -5.813  12.416 1.00 . A A . 1516 GLN NE2  1 1 
       23 52580 1 1   9 GLN O    O   1.562  -7.850   8.472 1.00 . A A . 1516 GLN O    1 1 
       23 52581 1 1   9 GLN OE1  O   0.923  -6.384  13.766 1.00 . A A . 1516 GLN OE1  1 1 
       23 52582 1 1  10 MET C    C  -0.608  -7.002   7.014 1.00 . A A . 1517 MET C    1 1 
       23 52583 1 1  10 MET CA   C   0.528  -6.098   6.532 1.00 . A A . 1517 MET CA   1 1 
       23 52584 1 1  10 MET CB   C   1.284  -6.762   5.373 1.00 . A A . 1517 MET CB   1 1 
       23 52585 1 1  10 MET CE   C   1.539  -8.820   2.968 1.00 . A A . 1517 MET CE   1 1 
       23 52586 1 1  10 MET CG   C   1.744  -8.184   5.661 1.00 . A A . 1517 MET CG   1 1 
       23 52587 1 1  10 MET H    H   1.749  -4.832   7.710 1.00 . A A . 1517 MET H    1 1 
       23 52588 1 1  10 MET HA   H   0.097  -5.174   6.175 1.00 . A A . 1517 MET HA   1 1 
       23 52589 1 1  10 MET HB2  H   0.640  -6.786   4.507 1.00 . A A . 1517 MET HB2  1 1 
       23 52590 1 1  10 MET HB3  H   2.157  -6.168   5.144 1.00 . A A . 1517 MET HB3  1 1 
       23 52591 1 1  10 MET HE1  H   0.667  -9.405   3.223 1.00 . A A . 1517 MET HE1  1 1 
       23 52592 1 1  10 MET HE2  H   1.992  -9.221   2.074 1.00 . A A . 1517 MET HE2  1 1 
       23 52593 1 1  10 MET HE3  H   1.247  -7.796   2.795 1.00 . A A . 1517 MET HE3  1 1 
       23 52594 1 1  10 MET HG2  H   2.346  -8.178   6.557 1.00 . A A . 1517 MET HG2  1 1 
       23 52595 1 1  10 MET HG3  H   0.872  -8.804   5.818 1.00 . A A . 1517 MET HG3  1 1 
       23 52596 1 1  10 MET N    N   1.446  -5.759   7.621 1.00 . A A . 1517 MET N    1 1 
       23 52597 1 1  10 MET O    O  -0.873  -7.100   8.212 1.00 . A A . 1517 MET O    1 1 
       23 52598 1 1  10 MET SD   S   2.717  -8.887   4.315 1.00 . A A . 1517 MET SD   1 1 
       23 52599 1 1  11 GLN C    C  -2.285  -9.847   5.618 1.00 . A A . 1518 GLN C    1 1 
       23 52600 1 1  11 GLN CA   C  -2.391  -8.540   6.396 1.00 . A A . 1518 GLN CA   1 1 
       23 52601 1 1  11 GLN CB   C  -3.730  -7.861   6.096 1.00 . A A . 1518 GLN CB   1 1 
       23 52602 1 1  11 GLN CD   C  -4.447  -6.795   8.285 1.00 . A A . 1518 GLN CD   1 1 
       23 52603 1 1  11 GLN CG   C  -3.949  -6.568   6.867 1.00 . A A . 1518 GLN CG   1 1 
       23 52604 1 1  11 GLN H    H  -1.035  -7.521   5.130 1.00 . A A . 1518 GLN H    1 1 
       23 52605 1 1  11 GLN HA   H  -2.338  -8.759   7.452 1.00 . A A . 1518 GLN HA   1 1 
       23 52606 1 1  11 GLN HB2  H  -3.777  -7.637   5.040 1.00 . A A . 1518 GLN HB2  1 1 
       23 52607 1 1  11 GLN HB3  H  -4.529  -8.543   6.345 1.00 . A A . 1518 GLN HB3  1 1 
       23 52608 1 1  11 GLN HE21 H  -3.487  -8.535   8.389 1.00 . A A . 1518 GLN HE21 1 1 
       23 52609 1 1  11 GLN HE22 H  -4.374  -8.082   9.799 1.00 . A A . 1518 GLN HE22 1 1 
       23 52610 1 1  11 GLN HG2  H  -3.012  -6.032   6.916 1.00 . A A . 1518 GLN HG2  1 1 
       23 52611 1 1  11 GLN HG3  H  -4.676  -5.970   6.340 1.00 . A A . 1518 GLN HG3  1 1 
       23 52612 1 1  11 GLN N    N  -1.285  -7.648   6.069 1.00 . A A . 1518 GLN N    1 1 
       23 52613 1 1  11 GLN NE2  N  -4.064  -7.917   8.885 1.00 . A A . 1518 GLN NE2  1 1 
       23 52614 1 1  11 GLN O    O  -1.529  -9.947   4.651 1.00 . A A . 1518 GLN O    1 1 
       23 52615 1 1  11 GLN OE1  O  -5.170  -5.966   8.837 1.00 . A A . 1518 GLN OE1  1 1 
       23 52616 1 1  12 GLU C    C  -3.568 -12.044   3.965 1.00 . A A . 1519 GLU C    1 1 
       23 52617 1 1  12 GLU CA   C  -3.050 -12.146   5.397 1.00 . A A . 1519 GLU CA   1 1 
       23 52618 1 1  12 GLU CB   C  -3.912 -13.119   6.198 1.00 . A A . 1519 GLU CB   1 1 
       23 52619 1 1  12 GLU CD   C  -4.267 -14.338   8.381 1.00 . A A . 1519 GLU CD   1 1 
       23 52620 1 1  12 GLU CG   C  -3.405 -13.358   7.611 1.00 . A A . 1519 GLU CG   1 1 
       23 52621 1 1  12 GLU H    H  -3.632 -10.708   6.819 1.00 . A A . 1519 GLU H    1 1 
       23 52622 1 1  12 GLU HA   H  -2.034 -12.509   5.377 1.00 . A A . 1519 GLU HA   1 1 
       23 52623 1 1  12 GLU HB2  H  -4.915 -12.724   6.261 1.00 . A A . 1519 GLU HB2  1 1 
       23 52624 1 1  12 GLU HB3  H  -3.938 -14.061   5.684 1.00 . A A . 1519 GLU HB3  1 1 
       23 52625 1 1  12 GLU HG2  H  -2.400 -13.750   7.557 1.00 . A A . 1519 GLU HG2  1 1 
       23 52626 1 1  12 GLU HG3  H  -3.396 -12.417   8.140 1.00 . A A . 1519 GLU HG3  1 1 
       23 52627 1 1  12 GLU N    N  -3.051 -10.847   6.045 1.00 . A A . 1519 GLU N    1 1 
       23 52628 1 1  12 GLU O    O  -4.124 -11.019   3.567 1.00 . A A . 1519 GLU O    1 1 
       23 52629 1 1  12 GLU OE1  O  -5.242 -13.896   9.023 1.00 . A A . 1519 GLU OE1  1 1 
       23 52630 1 1  12 GLU OE2  O  -3.966 -15.551   8.344 1.00 . A A . 1519 GLU OE2  1 1 
       23 52631 1 1  13 GLU C    C  -5.346 -13.029   1.725 1.00 . A A . 1520 GLU C    1 1 
       23 52632 1 1  13 GLU CA   C  -3.829 -13.142   1.807 1.00 . A A . 1520 GLU CA   1 1 
       23 52633 1 1  13 GLU CB   C  -3.361 -14.428   1.123 1.00 . A A . 1520 GLU CB   1 1 
       23 52634 1 1  13 GLU CD   C  -1.412 -15.870   0.417 1.00 . A A . 1520 GLU CD   1 1 
       23 52635 1 1  13 GLU CG   C  -1.850 -14.588   1.097 1.00 . A A . 1520 GLU CG   1 1 
       23 52636 1 1  13 GLU H    H  -2.930 -13.897   3.568 1.00 . A A . 1520 GLU H    1 1 
       23 52637 1 1  13 GLU HA   H  -3.394 -12.300   1.300 1.00 . A A . 1520 GLU HA   1 1 
       23 52638 1 1  13 GLU HB2  H  -3.782 -15.274   1.648 1.00 . A A . 1520 GLU HB2  1 1 
       23 52639 1 1  13 GLU HB3  H  -3.720 -14.432   0.105 1.00 . A A . 1520 GLU HB3  1 1 
       23 52640 1 1  13 GLU HG2  H  -1.422 -13.752   0.565 1.00 . A A . 1520 GLU HG2  1 1 
       23 52641 1 1  13 GLU HG3  H  -1.483 -14.594   2.112 1.00 . A A . 1520 GLU HG3  1 1 
       23 52642 1 1  13 GLU N    N  -3.380 -13.111   3.195 1.00 . A A . 1520 GLU N    1 1 
       23 52643 1 1  13 GLU O    O  -5.888 -11.957   1.457 1.00 . A A . 1520 GLU O    1 1 
       23 52644 1 1  13 GLU OE1  O  -1.209 -15.849  -0.816 1.00 . A A . 1520 GLU OE1  1 1 
       23 52645 1 1  13 GLU OE2  O  -1.272 -16.896   1.117 1.00 . A A . 1520 GLU OE2  1 1 
       23 52646 1 1  14 LEU C    C  -8.063 -14.134   3.319 1.00 . A A . 1521 LEU C    1 1 
       23 52647 1 1  14 LEU CA   C  -7.477 -14.187   1.912 1.00 . A A . 1521 LEU CA   1 1 
       23 52648 1 1  14 LEU CB   C  -7.959 -15.449   1.190 1.00 . A A . 1521 LEU CB   1 1 
       23 52649 1 1  14 LEU CD1  C  -8.650 -14.286  -0.925 1.00 . A A . 1521 LEU CD1  1 1 
       23 52650 1 1  14 LEU CD2  C  -6.370 -15.303  -0.754 1.00 . A A . 1521 LEU CD2  1 1 
       23 52651 1 1  14 LEU CG   C  -7.829 -15.424  -0.338 1.00 . A A . 1521 LEU CG   1 1 
       23 52652 1 1  14 LEU H    H  -5.523 -14.963   2.158 1.00 . A A . 1521 LEU H    1 1 
       23 52653 1 1  14 LEU HA   H  -7.815 -13.319   1.364 1.00 . A A . 1521 LEU HA   1 1 
       23 52654 1 1  14 LEU HB2  H  -7.392 -16.288   1.563 1.00 . A A . 1521 LEU HB2  1 1 
       23 52655 1 1  14 LEU HB3  H  -8.999 -15.602   1.437 1.00 . A A . 1521 LEU HB3  1 1 
       23 52656 1 1  14 LEU HD11 H  -9.687 -14.408  -0.647 1.00 . A A . 1521 LEU HD11 1 1 
       23 52657 1 1  14 LEU HD12 H  -8.563 -14.297  -2.001 1.00 . A A . 1521 LEU HD12 1 1 
       23 52658 1 1  14 LEU HD13 H  -8.285 -13.343  -0.545 1.00 . A A . 1521 LEU HD13 1 1 
       23 52659 1 1  14 LEU HD21 H  -5.957 -14.387  -0.358 1.00 . A A . 1521 LEU HD21 1 1 
       23 52660 1 1  14 LEU HD22 H  -6.303 -15.291  -1.832 1.00 . A A . 1521 LEU HD22 1 1 
       23 52661 1 1  14 LEU HD23 H  -5.815 -16.144  -0.368 1.00 . A A . 1521 LEU HD23 1 1 
       23 52662 1 1  14 LEU HG   H  -8.211 -16.350  -0.739 1.00 . A A . 1521 LEU HG   1 1 
       23 52663 1 1  14 LEU N    N  -6.019 -14.145   1.955 1.00 . A A . 1521 LEU N    1 1 
       23 52664 1 1  14 LEU O    O  -8.013 -15.115   4.061 1.00 . A A . 1521 LEU O    1 1 
       23 52665 1 1  15 ASP C    C -10.542 -12.051   4.883 1.00 . A A . 1522 ASP C    1 1 
       23 52666 1 1  15 ASP CA   C  -9.215 -12.794   4.995 1.00 . A A . 1522 ASP CA   1 1 
       23 52667 1 1  15 ASP CB   C  -8.254 -12.027   5.905 1.00 . A A . 1522 ASP CB   1 1 
       23 52668 1 1  15 ASP CG   C  -8.869 -11.692   7.249 1.00 . A A . 1522 ASP CG   1 1 
       23 52669 1 1  15 ASP H    H  -8.624 -12.237   3.040 1.00 . A A . 1522 ASP H    1 1 
       23 52670 1 1  15 ASP HA   H  -9.397 -13.770   5.418 1.00 . A A . 1522 ASP HA   1 1 
       23 52671 1 1  15 ASP HB2  H  -7.371 -12.626   6.073 1.00 . A A . 1522 ASP HB2  1 1 
       23 52672 1 1  15 ASP HB3  H  -7.970 -11.104   5.421 1.00 . A A . 1522 ASP HB3  1 1 
       23 52673 1 1  15 ASP N    N  -8.617 -12.982   3.678 1.00 . A A . 1522 ASP N    1 1 
       23 52674 1 1  15 ASP O    O -10.570 -10.841   4.650 1.00 . A A . 1522 ASP O    1 1 
       23 52675 1 1  15 ASP OD1  O  -9.021 -12.614   8.078 1.00 . A A . 1522 ASP OD1  1 1 
       23 52676 1 1  15 ASP OD2  O  -9.197 -10.508   7.472 1.00 . A A . 1522 ASP OD2  1 1 
       23 52677 1 1  16 LEU C    C -13.526 -11.867   6.341 1.00 . A A . 1523 LEU C    1 1 
       23 52678 1 1  16 LEU CA   C -12.972 -12.194   4.958 1.00 . A A . 1523 LEU CA   1 1 
       23 52679 1 1  16 LEU CB   C -13.922 -13.145   4.228 1.00 . A A . 1523 LEU CB   1 1 
       23 52680 1 1  16 LEU CD1  C -14.446 -14.578   2.238 1.00 . A A . 1523 LEU CD1  1 1 
       23 52681 1 1  16 LEU CD2  C -13.280 -12.389   1.921 1.00 . A A . 1523 LEU CD2  1 1 
       23 52682 1 1  16 LEU CG   C -13.458 -13.590   2.838 1.00 . A A . 1523 LEU CG   1 1 
       23 52683 1 1  16 LEU H    H -11.553 -13.739   5.236 1.00 . A A . 1523 LEU H    1 1 
       23 52684 1 1  16 LEU HA   H -12.892 -11.278   4.391 1.00 . A A . 1523 LEU HA   1 1 
       23 52685 1 1  16 LEU HB2  H -14.054 -14.026   4.839 1.00 . A A . 1523 LEU HB2  1 1 
       23 52686 1 1  16 LEU HB3  H -14.879 -12.655   4.124 1.00 . A A . 1523 LEU HB3  1 1 
       23 52687 1 1  16 LEU HD11 H -14.100 -14.886   1.263 1.00 . A A . 1523 LEU HD11 1 1 
       23 52688 1 1  16 LEU HD12 H -15.414 -14.107   2.145 1.00 . A A . 1523 LEU HD12 1 1 
       23 52689 1 1  16 LEU HD13 H -14.527 -15.442   2.882 1.00 . A A . 1523 LEU HD13 1 1 
       23 52690 1 1  16 LEU HD21 H -14.225 -11.877   1.811 1.00 . A A . 1523 LEU HD21 1 1 
       23 52691 1 1  16 LEU HD22 H -12.936 -12.722   0.953 1.00 . A A . 1523 LEU HD22 1 1 
       23 52692 1 1  16 LEU HD23 H -12.554 -11.713   2.349 1.00 . A A . 1523 LEU HD23 1 1 
       23 52693 1 1  16 LEU HG   H -12.503 -14.085   2.928 1.00 . A A . 1523 LEU HG   1 1 
       23 52694 1 1  16 LEU N    N -11.640 -12.782   5.048 1.00 . A A . 1523 LEU N    1 1 
       23 52695 1 1  16 LEU O    O -14.029 -12.744   7.043 1.00 . A A . 1523 LEU O    1 1 
       23 52696 1 1  17 THR C    C -13.767  -8.632   8.163 1.00 . A A . 1524 THR C    1 1 
       23 52697 1 1  17 THR CA   C -13.923 -10.142   8.021 1.00 . A A . 1524 THR CA   1 1 
       23 52698 1 1  17 THR CB   C -13.189 -10.836   9.185 1.00 . A A . 1524 THR CB   1 1 
       23 52699 1 1  17 THR CG2  C -11.696 -10.552   9.132 1.00 . A A . 1524 THR CG2  1 1 
       23 52700 1 1  17 THR H    H -13.012  -9.947   6.121 1.00 . A A . 1524 THR H    1 1 
       23 52701 1 1  17 THR HA   H -14.972 -10.392   8.083 1.00 . A A . 1524 THR HA   1 1 
       23 52702 1 1  17 THR HB   H -13.340 -11.902   9.102 1.00 . A A . 1524 THR HB   1 1 
       23 52703 1 1  17 THR HG1  H -13.060 -10.498  11.125 1.00 . A A . 1524 THR HG1  1 1 
       23 52704 1 1  17 THR HG21 H -11.294 -10.910   8.196 1.00 . A A . 1524 THR HG21 1 1 
       23 52705 1 1  17 THR HG22 H -11.203 -11.055   9.951 1.00 . A A . 1524 THR HG22 1 1 
       23 52706 1 1  17 THR HG23 H -11.529  -9.487   9.212 1.00 . A A . 1524 THR HG23 1 1 
       23 52707 1 1  17 THR N    N -13.428 -10.597   6.725 1.00 . A A . 1524 THR N    1 1 
       23 52708 1 1  17 THR O    O -14.437  -8.002   8.982 1.00 . A A . 1524 THR O    1 1 
       23 52709 1 1  17 THR OG1  O -13.720 -10.384  10.438 1.00 . A A . 1524 THR OG1  1 1 
       23 52710 1 1  18 ILE C    C -13.546  -5.887   6.419 1.00 . A A . 1525 ILE C    1 1 
       23 52711 1 1  18 ILE CA   C -12.628  -6.621   7.391 1.00 . A A . 1525 ILE CA   1 1 
       23 52712 1 1  18 ILE CB   C -11.162  -6.297   7.042 1.00 . A A . 1525 ILE CB   1 1 
       23 52713 1 1  18 ILE CD1  C  -8.752  -6.880   7.632 1.00 . A A . 1525 ILE CD1  1 1 
       23 52714 1 1  18 ILE CG1  C -10.215  -7.037   7.990 1.00 . A A . 1525 ILE CG1  1 1 
       23 52715 1 1  18 ILE CG2  C -10.921  -4.795   7.106 1.00 . A A . 1525 ILE CG2  1 1 
       23 52716 1 1  18 ILE H    H -12.374  -8.615   6.729 1.00 . A A . 1525 ILE H    1 1 
       23 52717 1 1  18 ILE HA   H -12.825  -6.270   8.394 1.00 . A A . 1525 ILE HA   1 1 
       23 52718 1 1  18 ILE HB   H -10.976  -6.625   6.031 1.00 . A A . 1525 ILE HB   1 1 
       23 52719 1 1  18 ILE HD11 H  -8.484  -5.834   7.664 1.00 . A A . 1525 ILE HD11 1 1 
       23 52720 1 1  18 ILE HD12 H  -8.581  -7.264   6.638 1.00 . A A . 1525 ILE HD12 1 1 
       23 52721 1 1  18 ILE HD13 H  -8.147  -7.428   8.340 1.00 . A A . 1525 ILE HD13 1 1 
       23 52722 1 1  18 ILE HG12 H -10.353  -6.660   8.992 1.00 . A A . 1525 ILE HG12 1 1 
       23 52723 1 1  18 ILE HG13 H -10.448  -8.091   7.971 1.00 . A A . 1525 ILE HG13 1 1 
       23 52724 1 1  18 ILE HG21 H -11.574  -4.296   6.405 1.00 . A A . 1525 ILE HG21 1 1 
       23 52725 1 1  18 ILE HG22 H  -9.893  -4.584   6.853 1.00 . A A . 1525 ILE HG22 1 1 
       23 52726 1 1  18 ILE HG23 H -11.127  -4.441   8.105 1.00 . A A . 1525 ILE HG23 1 1 
       23 52727 1 1  18 ILE N    N -12.877  -8.058   7.360 1.00 . A A . 1525 ILE N    1 1 
       23 52728 1 1  18 ILE O    O -13.502  -6.123   5.211 1.00 . A A . 1525 ILE O    1 1 
       23 52729 1 1  19 SER C    C -14.594  -3.052   5.467 1.00 . A A . 1526 SER C    1 1 
       23 52730 1 1  19 SER CA   C -15.303  -4.227   6.132 1.00 . A A . 1526 SER CA   1 1 
       23 52731 1 1  19 SER CB   C -16.469  -3.719   6.982 1.00 . A A . 1526 SER CB   1 1 
       23 52732 1 1  19 SER H    H -14.363  -4.853   7.923 1.00 . A A . 1526 SER H    1 1 
       23 52733 1 1  19 SER HA   H -15.687  -4.881   5.365 1.00 . A A . 1526 SER HA   1 1 
       23 52734 1 1  19 SER HB2  H -17.149  -3.157   6.359 1.00 . A A . 1526 SER HB2  1 1 
       23 52735 1 1  19 SER HB3  H -16.989  -4.560   7.415 1.00 . A A . 1526 SER HB3  1 1 
       23 52736 1 1  19 SER HG   H -15.069  -2.727   7.928 1.00 . A A . 1526 SER HG   1 1 
       23 52737 1 1  19 SER N    N -14.376  -4.996   6.953 1.00 . A A . 1526 SER N    1 1 
       23 52738 1 1  19 SER O    O -13.435  -2.763   5.766 1.00 . A A . 1526 SER O    1 1 
       23 52739 1 1  19 SER OG   O -16.012  -2.879   8.028 1.00 . A A . 1526 SER OG   1 1 
       23 52740 1 1  20 ALA C    C -14.788   0.023   4.713 1.00 . A A . 1527 ALA C    1 1 
       23 52741 1 1  20 ALA CA   C -14.735  -1.234   3.853 1.00 . A A . 1527 ALA CA   1 1 
       23 52742 1 1  20 ALA CB   C -15.473  -1.012   2.542 1.00 . A A . 1527 ALA CB   1 1 
       23 52743 1 1  20 ALA H    H -16.216  -2.657   4.366 1.00 . A A . 1527 ALA H    1 1 
       23 52744 1 1  20 ALA HA   H -13.703  -1.459   3.625 1.00 . A A . 1527 ALA HA   1 1 
       23 52745 1 1  20 ALA HB1  H -15.014  -0.195   2.005 1.00 . A A . 1527 ALA HB1  1 1 
       23 52746 1 1  20 ALA HB2  H -16.506  -0.773   2.747 1.00 . A A . 1527 ALA HB2  1 1 
       23 52747 1 1  20 ALA HB3  H -15.423  -1.910   1.944 1.00 . A A . 1527 ALA HB3  1 1 
       23 52748 1 1  20 ALA N    N -15.297  -2.379   4.562 1.00 . A A . 1527 ALA N    1 1 
       23 52749 1 1  20 ALA O    O -14.340   1.092   4.295 1.00 . A A . 1527 ALA O    1 1 
       23 52750 1 1  21 GLU C    C -14.419   0.910   7.953 1.00 . A A . 1528 GLU C    1 1 
       23 52751 1 1  21 GLU CA   C -15.450   1.015   6.835 1.00 . A A . 1528 GLU CA   1 1 
       23 52752 1 1  21 GLU CB   C -16.859   1.078   7.430 1.00 . A A . 1528 GLU CB   1 1 
       23 52753 1 1  21 GLU CD   C -19.335   1.325   7.001 1.00 . A A . 1528 GLU CD   1 1 
       23 52754 1 1  21 GLU CG   C -17.951   1.256   6.387 1.00 . A A . 1528 GLU CG   1 1 
       23 52755 1 1  21 GLU H    H -15.678  -0.988   6.191 1.00 . A A . 1528 GLU H    1 1 
       23 52756 1 1  21 GLU HA   H -15.265   1.920   6.275 1.00 . A A . 1528 GLU HA   1 1 
       23 52757 1 1  21 GLU HB2  H -17.050   0.163   7.969 1.00 . A A . 1528 GLU HB2  1 1 
       23 52758 1 1  21 GLU HB3  H -16.910   1.909   8.119 1.00 . A A . 1528 GLU HB3  1 1 
       23 52759 1 1  21 GLU HG2  H -17.768   2.173   5.845 1.00 . A A . 1528 GLU HG2  1 1 
       23 52760 1 1  21 GLU HG3  H -17.918   0.421   5.704 1.00 . A A . 1528 GLU HG3  1 1 
       23 52761 1 1  21 GLU N    N -15.339  -0.110   5.916 1.00 . A A . 1528 GLU N    1 1 
       23 52762 1 1  21 GLU O    O -13.871   1.916   8.403 1.00 . A A . 1528 GLU O    1 1 
       23 52763 1 1  21 GLU OE1  O -19.785   2.443   7.330 1.00 . A A . 1528 GLU OE1  1 1 
       23 52764 1 1  21 GLU OE2  O -19.972   0.261   7.151 1.00 . A A . 1528 GLU OE2  1 1 
       23 52765 1 1  22 THR C    C -11.787  -0.151   9.034 1.00 . A A . 1529 THR C    1 1 
       23 52766 1 1  22 THR CA   C -13.193  -0.555   9.464 1.00 . A A . 1529 THR CA   1 1 
       23 52767 1 1  22 THR CB   C -13.182  -2.037   9.888 1.00 . A A . 1529 THR CB   1 1 
       23 52768 1 1  22 THR CG2  C -12.194  -2.270  11.022 1.00 . A A . 1529 THR CG2  1 1 
       23 52769 1 1  22 THR H    H -14.627  -1.079   7.998 1.00 . A A . 1529 THR H    1 1 
       23 52770 1 1  22 THR HA   H -13.484   0.040  10.317 1.00 . A A . 1529 THR HA   1 1 
       23 52771 1 1  22 THR HB   H -12.883  -2.637   9.042 1.00 . A A . 1529 THR HB   1 1 
       23 52772 1 1  22 THR HG1  H -14.525  -3.393  10.389 1.00 . A A . 1529 THR HG1  1 1 
       23 52773 1 1  22 THR HG21 H -12.203  -3.313  11.299 1.00 . A A . 1529 THR HG21 1 1 
       23 52774 1 1  22 THR HG22 H -12.476  -1.669  11.875 1.00 . A A . 1529 THR HG22 1 1 
       23 52775 1 1  22 THR HG23 H -11.202  -1.991  10.699 1.00 . A A . 1529 THR HG23 1 1 
       23 52776 1 1  22 THR N    N -14.158  -0.317   8.398 1.00 . A A . 1529 THR N    1 1 
       23 52777 1 1  22 THR O    O -11.060   0.499   9.786 1.00 . A A . 1529 THR O    1 1 
       23 52778 1 1  22 THR OG1  O -14.493  -2.437  10.305 1.00 . A A . 1529 THR OG1  1 1 
       23 52779 1 1  23 ARG C    C -10.035   1.220   6.790 1.00 . A A . 1530 ARG C    1 1 
       23 52780 1 1  23 ARG CA   C -10.089  -0.220   7.292 1.00 . A A . 1530 ARG CA   1 1 
       23 52781 1 1  23 ARG CB   C  -9.724  -1.182   6.159 1.00 . A A . 1530 ARG CB   1 1 
       23 52782 1 1  23 ARG CD   C -10.306  -2.135   3.908 1.00 . A A . 1530 ARG CD   1 1 
       23 52783 1 1  23 ARG CG   C -10.694  -1.140   4.989 1.00 . A A . 1530 ARG CG   1 1 
       23 52784 1 1  23 ARG CZ   C  -8.289  -2.752   2.640 1.00 . A A . 1530 ARG CZ   1 1 
       23 52785 1 1  23 ARG H    H -12.034  -1.054   7.268 1.00 . A A . 1530 ARG H    1 1 
       23 52786 1 1  23 ARG HA   H  -9.375  -0.335   8.092 1.00 . A A . 1530 ARG HA   1 1 
       23 52787 1 1  23 ARG HB2  H  -8.741  -0.931   5.792 1.00 . A A . 1530 ARG HB2  1 1 
       23 52788 1 1  23 ARG HB3  H  -9.708  -2.188   6.549 1.00 . A A . 1530 ARG HB3  1 1 
       23 52789 1 1  23 ARG HD2  H -10.346  -3.131   4.323 1.00 . A A . 1530 ARG HD2  1 1 
       23 52790 1 1  23 ARG HD3  H -11.010  -2.055   3.093 1.00 . A A . 1530 ARG HD3  1 1 
       23 52791 1 1  23 ARG HE   H  -8.536  -1.035   3.627 1.00 . A A . 1530 ARG HE   1 1 
       23 52792 1 1  23 ARG HG2  H -11.685  -1.379   5.346 1.00 . A A . 1530 ARG HG2  1 1 
       23 52793 1 1  23 ARG HG3  H -10.692  -0.145   4.567 1.00 . A A . 1530 ARG HG3  1 1 
       23 52794 1 1  23 ARG HH11 H  -9.754  -4.145   2.632 1.00 . A A . 1530 ARG HH11 1 1 
       23 52795 1 1  23 ARG HH12 H  -8.327  -4.562   1.743 1.00 . A A . 1530 ARG HH12 1 1 
       23 52796 1 1  23 ARG HH21 H  -6.656  -1.577   2.460 1.00 . A A . 1530 ARG HH21 1 1 
       23 52797 1 1  23 ARG HH22 H  -6.566  -3.103   1.645 1.00 . A A . 1530 ARG HH22 1 1 
       23 52798 1 1  23 ARG N    N -11.409  -0.540   7.821 1.00 . A A . 1530 ARG N    1 1 
       23 52799 1 1  23 ARG NE   N  -8.960  -1.889   3.396 1.00 . A A . 1530 ARG NE   1 1 
       23 52800 1 1  23 ARG NH1  N  -8.835  -3.916   2.312 1.00 . A A . 1530 ARG NH1  1 1 
       23 52801 1 1  23 ARG NH2  N  -7.071  -2.453   2.214 1.00 . A A . 1530 ARG NH2  1 1 
       23 52802 1 1  23 ARG O    O  -8.962   1.744   6.489 1.00 . A A . 1530 ARG O    1 1 
       23 52803 1 1  24 LYS C    C -11.071   4.210   7.392 1.00 . A A . 1531 LYS C    1 1 
       23 52804 1 1  24 LYS CA   C -11.286   3.235   6.239 1.00 . A A . 1531 LYS CA   1 1 
       23 52805 1 1  24 LYS CB   C -12.643   3.491   5.577 1.00 . A A . 1531 LYS CB   1 1 
       23 52806 1 1  24 LYS CD   C -11.862   5.381   4.111 1.00 . A A . 1531 LYS CD   1 1 
       23 52807 1 1  24 LYS CE   C -12.032   6.849   3.759 1.00 . A A . 1531 LYS CE   1 1 
       23 52808 1 1  24 LYS CG   C -12.864   4.939   5.166 1.00 . A A . 1531 LYS CG   1 1 
       23 52809 1 1  24 LYS H    H -12.022   1.385   6.955 1.00 . A A . 1531 LYS H    1 1 
       23 52810 1 1  24 LYS HA   H -10.506   3.387   5.507 1.00 . A A . 1531 LYS HA   1 1 
       23 52811 1 1  24 LYS HB2  H -12.718   2.874   4.694 1.00 . A A . 1531 LYS HB2  1 1 
       23 52812 1 1  24 LYS HB3  H -13.425   3.213   6.268 1.00 . A A . 1531 LYS HB3  1 1 
       23 52813 1 1  24 LYS HD2  H -10.862   5.226   4.490 1.00 . A A . 1531 LYS HD2  1 1 
       23 52814 1 1  24 LYS HD3  H -12.006   4.788   3.220 1.00 . A A . 1531 LYS HD3  1 1 
       23 52815 1 1  24 LYS HE2  H -11.302   7.114   3.008 1.00 . A A . 1531 LYS HE2  1 1 
       23 52816 1 1  24 LYS HE3  H -13.026   7.001   3.364 1.00 . A A . 1531 LYS HE3  1 1 
       23 52817 1 1  24 LYS HG2  H -13.861   5.041   4.764 1.00 . A A . 1531 LYS HG2  1 1 
       23 52818 1 1  24 LYS HG3  H -12.757   5.570   6.034 1.00 . A A . 1531 LYS HG3  1 1 
       23 52819 1 1  24 LYS HZ1  H -10.883   7.621   5.324 1.00 . A A . 1531 LYS HZ1  1 1 
       23 52820 1 1  24 LYS HZ2  H -12.529   7.481   5.688 1.00 . A A . 1531 LYS HZ2  1 1 
       23 52821 1 1  24 LYS HZ3  H -11.989   8.724   4.677 1.00 . A A . 1531 LYS HZ3  1 1 
       23 52822 1 1  24 LYS N    N -11.200   1.856   6.702 1.00 . A A . 1531 LYS N    1 1 
       23 52823 1 1  24 LYS NZ   N -11.845   7.731   4.945 1.00 . A A . 1531 LYS NZ   1 1 
       23 52824 1 1  24 LYS O    O -10.657   5.351   7.184 1.00 . A A . 1531 LYS O    1 1 
       23 52825 1 1  25 GLN C    C  -9.732   5.044   9.928 1.00 . A A . 1532 GLN C    1 1 
       23 52826 1 1  25 GLN CA   C -11.181   4.587   9.795 1.00 . A A . 1532 GLN CA   1 1 
       23 52827 1 1  25 GLN CB   C -11.603   3.822  11.051 1.00 . A A . 1532 GLN CB   1 1 
       23 52828 1 1  25 GLN CD   C -14.013   4.581  10.974 1.00 . A A . 1532 GLN CD   1 1 
       23 52829 1 1  25 GLN CG   C -13.063   3.400  11.047 1.00 . A A . 1532 GLN CG   1 1 
       23 52830 1 1  25 GLN H    H -11.680   2.837   8.713 1.00 . A A . 1532 GLN H    1 1 
       23 52831 1 1  25 GLN HA   H -11.813   5.457   9.684 1.00 . A A . 1532 GLN HA   1 1 
       23 52832 1 1  25 GLN HB2  H -10.995   2.934  11.138 1.00 . A A . 1532 GLN HB2  1 1 
       23 52833 1 1  25 GLN HB3  H -11.434   4.449  11.914 1.00 . A A . 1532 GLN HB3  1 1 
       23 52834 1 1  25 GLN HE21 H -15.354   3.474  10.009 1.00 . A A . 1532 GLN HE21 1 1 
       23 52835 1 1  25 GLN HE22 H -15.809   5.114  10.308 1.00 . A A . 1532 GLN HE22 1 1 
       23 52836 1 1  25 GLN HG2  H -13.238   2.764  10.192 1.00 . A A . 1532 GLN HG2  1 1 
       23 52837 1 1  25 GLN HG3  H -13.268   2.850  11.953 1.00 . A A . 1532 GLN HG3  1 1 
       23 52838 1 1  25 GLN N    N -11.351   3.754   8.610 1.00 . A A . 1532 GLN N    1 1 
       23 52839 1 1  25 GLN NE2  N -15.176   4.368  10.370 1.00 . A A . 1532 GLN NE2  1 1 
       23 52840 1 1  25 GLN O    O  -9.429   5.981  10.666 1.00 . A A . 1532 GLN O    1 1 
       23 52841 1 1  25 GLN OE1  O -13.704   5.671  11.455 1.00 . A A . 1532 GLN OE1  1 1 
       23 52842 1 1  26 THR C    C  -7.081   5.719   8.146 1.00 . A A . 1533 THR C    1 1 
       23 52843 1 1  26 THR CA   C  -7.424   4.703   9.231 1.00 . A A . 1533 THR CA   1 1 
       23 52844 1 1  26 THR CB   C  -6.556   3.443   9.036 1.00 . A A . 1533 THR CB   1 1 
       23 52845 1 1  26 THR CG2  C  -5.076   3.778   9.149 1.00 . A A . 1533 THR CG2  1 1 
       23 52846 1 1  26 THR H    H  -9.148   3.634   8.638 1.00 . A A . 1533 THR H    1 1 
       23 52847 1 1  26 THR HA   H  -7.197   5.127  10.197 1.00 . A A . 1533 THR HA   1 1 
       23 52848 1 1  26 THR HB   H  -6.745   3.043   8.051 1.00 . A A . 1533 THR HB   1 1 
       23 52849 1 1  26 THR HG1  H  -7.851   2.452  10.145 1.00 . A A . 1533 THR HG1  1 1 
       23 52850 1 1  26 THR HG21 H  -4.492   2.880   9.009 1.00 . A A . 1533 THR HG21 1 1 
       23 52851 1 1  26 THR HG22 H  -4.874   4.189  10.128 1.00 . A A . 1533 THR HG22 1 1 
       23 52852 1 1  26 THR HG23 H  -4.811   4.501   8.393 1.00 . A A . 1533 THR HG23 1 1 
       23 52853 1 1  26 THR N    N  -8.842   4.372   9.205 1.00 . A A . 1533 THR N    1 1 
       23 52854 1 1  26 THR O    O  -6.167   6.529   8.306 1.00 . A A . 1533 THR O    1 1 
       23 52855 1 1  26 THR OG1  O  -6.900   2.455  10.016 1.00 . A A . 1533 THR OG1  1 1 
       23 52856 1 1  27 ALA C    C  -7.976   8.016   6.306 1.00 . A A . 1534 ALA C    1 1 
       23 52857 1 1  27 ALA CA   C  -7.602   6.588   5.929 1.00 . A A . 1534 ALA CA   1 1 
       23 52858 1 1  27 ALA CB   C  -8.397   6.138   4.713 1.00 . A A . 1534 ALA CB   1 1 
       23 52859 1 1  27 ALA H    H  -8.540   5.007   6.980 1.00 . A A . 1534 ALA H    1 1 
       23 52860 1 1  27 ALA HA   H  -6.552   6.555   5.676 1.00 . A A . 1534 ALA HA   1 1 
       23 52861 1 1  27 ALA HB1  H  -9.453   6.183   4.936 1.00 . A A . 1534 ALA HB1  1 1 
       23 52862 1 1  27 ALA HB2  H  -8.126   5.124   4.459 1.00 . A A . 1534 ALA HB2  1 1 
       23 52863 1 1  27 ALA HB3  H  -8.178   6.789   3.880 1.00 . A A . 1534 ALA HB3  1 1 
       23 52864 1 1  27 ALA N    N  -7.824   5.673   7.044 1.00 . A A . 1534 ALA N    1 1 
       23 52865 1 1  27 ALA O    O  -7.445   8.976   5.744 1.00 . A A . 1534 ALA O    1 1 
       23 52866 1 1  28 CYS C    C  -8.418  10.022   8.781 1.00 . A A . 1535 CYS C    1 1 
       23 52867 1 1  28 CYS CA   C  -9.342   9.466   7.702 1.00 . A A . 1535 CYS CA   1 1 
       23 52868 1 1  28 CYS CB   C -10.775   9.384   8.230 1.00 . A A . 1535 CYS CB   1 1 
       23 52869 1 1  28 CYS H    H  -9.278   7.351   7.668 1.00 . A A . 1535 CYS H    1 1 
       23 52870 1 1  28 CYS HA   H  -9.319  10.130   6.851 1.00 . A A . 1535 CYS HA   1 1 
       23 52871 1 1  28 CYS HB2  H -11.379   8.832   7.525 1.00 . A A . 1535 CYS HB2  1 1 
       23 52872 1 1  28 CYS HB3  H -10.774   8.866   9.177 1.00 . A A . 1535 CYS HB3  1 1 
       23 52873 1 1  28 CYS N    N  -8.894   8.153   7.257 1.00 . A A . 1535 CYS N    1 1 
       23 52874 1 1  28 CYS O    O  -8.635  11.121   9.292 1.00 . A A . 1535 CYS O    1 1 
       23 52875 1 1  28 CYS SG   S -11.569  11.004   8.488 1.00 . A A . 1535 CYS SG   1 1 
       23 52876 1 1  29 LYS C    C  -5.266  10.447   9.517 1.00 . A A . 1536 LYS C    1 1 
       23 52877 1 1  29 LYS CA   C  -6.428   9.677  10.141 1.00 . A A . 1536 LYS CA   1 1 
       23 52878 1 1  29 LYS CB   C  -5.897   8.463  10.906 1.00 . A A . 1536 LYS CB   1 1 
       23 52879 1 1  29 LYS CD   C  -6.358   6.763  12.706 1.00 . A A . 1536 LYS CD   1 1 
       23 52880 1 1  29 LYS CE   C  -5.548   5.674  12.019 1.00 . A A . 1536 LYS CE   1 1 
       23 52881 1 1  29 LYS CG   C  -6.967   7.731  11.702 1.00 . A A . 1536 LYS CG   1 1 
       23 52882 1 1  29 LYS H    H  -7.263   8.392   8.680 1.00 . A A . 1536 LYS H    1 1 
       23 52883 1 1  29 LYS HA   H  -6.945  10.326  10.831 1.00 . A A . 1536 LYS HA   1 1 
       23 52884 1 1  29 LYS HB2  H  -5.465   7.767  10.200 1.00 . A A . 1536 LYS HB2  1 1 
       23 52885 1 1  29 LYS HB3  H  -5.130   8.790  11.592 1.00 . A A . 1536 LYS HB3  1 1 
       23 52886 1 1  29 LYS HD2  H  -5.710   7.313  13.372 1.00 . A A . 1536 LYS HD2  1 1 
       23 52887 1 1  29 LYS HD3  H  -7.152   6.302  13.273 1.00 . A A . 1536 LYS HD3  1 1 
       23 52888 1 1  29 LYS HE2  H  -6.198   5.123  11.357 1.00 . A A . 1536 LYS HE2  1 1 
       23 52889 1 1  29 LYS HE3  H  -4.759   6.137  11.445 1.00 . A A . 1536 LYS HE3  1 1 
       23 52890 1 1  29 LYS HG2  H  -7.564   8.456  12.234 1.00 . A A . 1536 LYS HG2  1 1 
       23 52891 1 1  29 LYS HG3  H  -7.593   7.177  11.019 1.00 . A A . 1536 LYS HG3  1 1 
       23 52892 1 1  29 LYS HZ1  H  -5.689   4.268  13.558 1.00 . A A . 1536 LYS HZ1  1 1 
       23 52893 1 1  29 LYS HZ2  H  -4.309   5.242  13.645 1.00 . A A . 1536 LYS HZ2  1 1 
       23 52894 1 1  29 LYS HZ3  H  -4.393   4.000  12.501 1.00 . A A . 1536 LYS HZ3  1 1 
       23 52895 1 1  29 LYS N    N  -7.385   9.258   9.122 1.00 . A A . 1536 LYS N    1 1 
       23 52896 1 1  29 LYS NZ   N  -4.942   4.730  12.999 1.00 . A A . 1536 LYS NZ   1 1 
       23 52897 1 1  29 LYS O    O  -4.808  10.113   8.424 1.00 . A A . 1536 LYS O    1 1 
       23 52898 1 1  30 PRO C    C  -2.404  11.491   9.464 1.00 . A A . 1537 PRO C    1 1 
       23 52899 1 1  30 PRO CA   C  -3.662  12.314   9.717 1.00 . A A . 1537 PRO CA   1 1 
       23 52900 1 1  30 PRO CB   C  -3.423  13.318  10.849 1.00 . A A . 1537 PRO CB   1 1 
       23 52901 1 1  30 PRO CD   C  -5.271  11.961  11.513 1.00 . A A . 1537 PRO CD   1 1 
       23 52902 1 1  30 PRO CG   C  -4.701  13.346  11.616 1.00 . A A . 1537 PRO CG   1 1 
       23 52903 1 1  30 PRO HA   H  -3.930  12.843   8.814 1.00 . A A . 1537 PRO HA   1 1 
       23 52904 1 1  30 PRO HB2  H  -2.602  12.982  11.465 1.00 . A A . 1537 PRO HB2  1 1 
       23 52905 1 1  30 PRO HB3  H  -3.193  14.288  10.432 1.00 . A A . 1537 PRO HB3  1 1 
       23 52906 1 1  30 PRO HD2  H  -4.898  11.339  12.313 1.00 . A A . 1537 PRO HD2  1 1 
       23 52907 1 1  30 PRO HD3  H  -6.350  11.995  11.529 1.00 . A A . 1537 PRO HD3  1 1 
       23 52908 1 1  30 PRO HG2  H  -4.504  13.597  12.648 1.00 . A A . 1537 PRO HG2  1 1 
       23 52909 1 1  30 PRO HG3  H  -5.377  14.065  11.177 1.00 . A A . 1537 PRO HG3  1 1 
       23 52910 1 1  30 PRO N    N  -4.776  11.493  10.207 1.00 . A A . 1537 PRO N    1 1 
       23 52911 1 1  30 PRO O    O  -1.553  11.871   8.661 1.00 . A A . 1537 PRO O    1 1 
       23 52912 1 1  31 GLU C    C  -1.030   8.963   8.579 1.00 . A A . 1538 GLU C    1 1 
       23 52913 1 1  31 GLU CA   C  -1.135   9.484  10.008 1.00 . A A . 1538 GLU CA   1 1 
       23 52914 1 1  31 GLU CB   C  -1.228   8.312  10.987 1.00 . A A . 1538 GLU CB   1 1 
       23 52915 1 1  31 GLU CD   C  -0.126   6.249  11.941 1.00 . A A . 1538 GLU CD   1 1 
       23 52916 1 1  31 GLU CG   C  -0.017   7.394  10.954 1.00 . A A . 1538 GLU CG   1 1 
       23 52917 1 1  31 GLU H    H  -3.003  10.112  10.783 1.00 . A A . 1538 GLU H    1 1 
       23 52918 1 1  31 GLU HA   H  -0.251  10.061  10.235 1.00 . A A . 1538 GLU HA   1 1 
       23 52919 1 1  31 GLU HB2  H  -1.331   8.701  11.989 1.00 . A A . 1538 GLU HB2  1 1 
       23 52920 1 1  31 GLU HB3  H  -2.102   7.725  10.746 1.00 . A A . 1538 GLU HB3  1 1 
       23 52921 1 1  31 GLU HG2  H   0.081   6.984   9.960 1.00 . A A . 1538 GLU HG2  1 1 
       23 52922 1 1  31 GLU HG3  H   0.864   7.972  11.193 1.00 . A A . 1538 GLU HG3  1 1 
       23 52923 1 1  31 GLU N    N  -2.292  10.361  10.157 1.00 . A A . 1538 GLU N    1 1 
       23 52924 1 1  31 GLU O    O   0.068   8.748   8.066 1.00 . A A . 1538 GLU O    1 1 
       23 52925 1 1  31 GLU OE1  O   0.314   6.417  13.098 1.00 . A A . 1538 GLU OE1  1 1 
       23 52926 1 1  31 GLU OE2  O  -0.654   5.183  11.558 1.00 . A A . 1538 GLU OE2  1 1 
       23 52927 1 1  32 ILE C    C  -2.420   9.405   5.581 1.00 . A A . 1539 ILE C    1 1 
       23 52928 1 1  32 ILE CA   C  -2.215   8.264   6.572 1.00 . A A . 1539 ILE CA   1 1 
       23 52929 1 1  32 ILE CB   C  -3.335   7.224   6.377 1.00 . A A . 1539 ILE CB   1 1 
       23 52930 1 1  32 ILE CD1  C  -1.921   5.343   7.372 1.00 . A A . 1539 ILE CD1  1 1 
       23 52931 1 1  32 ILE CG1  C  -3.224   6.113   7.426 1.00 . A A . 1539 ILE CG1  1 1 
       23 52932 1 1  32 ILE CG2  C  -3.280   6.642   4.971 1.00 . A A . 1539 ILE CG2  1 1 
       23 52933 1 1  32 ILE H    H  -3.022   8.950   8.404 1.00 . A A . 1539 ILE H    1 1 
       23 52934 1 1  32 ILE HA   H  -1.268   7.787   6.365 1.00 . A A . 1539 ILE HA   1 1 
       23 52935 1 1  32 ILE HB   H  -4.284   7.725   6.494 1.00 . A A . 1539 ILE HB   1 1 
       23 52936 1 1  32 ILE HD11 H  -1.095   6.020   7.536 1.00 . A A . 1539 ILE HD11 1 1 
       23 52937 1 1  32 ILE HD12 H  -1.817   4.880   6.401 1.00 . A A . 1539 ILE HD12 1 1 
       23 52938 1 1  32 ILE HD13 H  -1.920   4.582   8.136 1.00 . A A . 1539 ILE HD13 1 1 
       23 52939 1 1  32 ILE HG12 H  -3.308   6.549   8.411 1.00 . A A . 1539 ILE HG12 1 1 
       23 52940 1 1  32 ILE HG13 H  -4.030   5.409   7.281 1.00 . A A . 1539 ILE HG13 1 1 
       23 52941 1 1  32 ILE HG21 H  -3.387   7.438   4.248 1.00 . A A . 1539 ILE HG21 1 1 
       23 52942 1 1  32 ILE HG22 H  -4.082   5.930   4.845 1.00 . A A . 1539 ILE HG22 1 1 
       23 52943 1 1  32 ILE HG23 H  -2.333   6.147   4.823 1.00 . A A . 1539 ILE HG23 1 1 
       23 52944 1 1  32 ILE N    N  -2.179   8.760   7.942 1.00 . A A . 1539 ILE N    1 1 
       23 52945 1 1  32 ILE O    O  -3.517   9.950   5.463 1.00 . A A . 1539 ILE O    1 1 
       23 52946 1 1  33 ALA C    C  -2.054  10.360   2.592 1.00 . A A . 1540 ALA C    1 1 
       23 52947 1 1  33 ALA CA   C  -1.414  10.836   3.887 1.00 . A A . 1540 ALA CA   1 1 
       23 52948 1 1  33 ALA CB   C  -0.021  11.372   3.605 1.00 . A A . 1540 ALA CB   1 1 
       23 52949 1 1  33 ALA H    H  -0.507   9.292   5.014 1.00 . A A . 1540 ALA H    1 1 
       23 52950 1 1  33 ALA HA   H  -2.007  11.638   4.301 1.00 . A A . 1540 ALA HA   1 1 
       23 52951 1 1  33 ALA HB1  H  -0.075  12.121   2.827 1.00 . A A . 1540 ALA HB1  1 1 
       23 52952 1 1  33 ALA HB2  H   0.616  10.562   3.278 1.00 . A A . 1540 ALA HB2  1 1 
       23 52953 1 1  33 ALA HB3  H   0.387  11.812   4.502 1.00 . A A . 1540 ALA HB3  1 1 
       23 52954 1 1  33 ALA N    N  -1.355   9.761   4.871 1.00 . A A . 1540 ALA N    1 1 
       23 52955 1 1  33 ALA O    O  -3.061  10.911   2.145 1.00 . A A . 1540 ALA O    1 1 
       23 52956 1 1  34 TYR C    C  -2.628   7.433   0.927 1.00 . A A . 1541 TYR C    1 1 
       23 52957 1 1  34 TYR CA   C  -1.968   8.795   0.738 1.00 . A A . 1541 TYR CA   1 1 
       23 52958 1 1  34 TYR CB   C  -0.835   8.683  -0.289 1.00 . A A . 1541 TYR CB   1 1 
       23 52959 1 1  34 TYR CD1  C   0.217   6.529   0.529 1.00 . A A . 1541 TYR CD1  1 1 
       23 52960 1 1  34 TYR CD2  C   1.618   8.438   0.274 1.00 . A A . 1541 TYR CD2  1 1 
       23 52961 1 1  34 TYR CE1  C   1.299   5.783   0.955 1.00 . A A . 1541 TYR CE1  1 1 
       23 52962 1 1  34 TYR CE2  C   2.706   7.697   0.697 1.00 . A A . 1541 TYR CE2  1 1 
       23 52963 1 1  34 TYR CG   C   0.355   7.868   0.183 1.00 . A A . 1541 TYR CG   1 1 
       23 52964 1 1  34 TYR CZ   C   2.540   6.371   1.036 1.00 . A A . 1541 TYR CZ   1 1 
       23 52965 1 1  34 TYR H    H  -0.673   8.929   2.403 1.00 . A A . 1541 TYR H    1 1 
       23 52966 1 1  34 TYR HA   H  -2.707   9.485   0.360 1.00 . A A . 1541 TYR HA   1 1 
       23 52967 1 1  34 TYR HB2  H  -1.218   8.216  -1.184 1.00 . A A . 1541 TYR HB2  1 1 
       23 52968 1 1  34 TYR HB3  H  -0.482   9.673  -0.531 1.00 . A A . 1541 TYR HB3  1 1 
       23 52969 1 1  34 TYR HD1  H  -0.759   6.072   0.466 1.00 . A A . 1541 TYR HD1  1 1 
       23 52970 1 1  34 TYR HD2  H   1.745   9.476   0.009 1.00 . A A . 1541 TYR HD2  1 1 
       23 52971 1 1  34 TYR HE1  H   1.167   4.744   1.220 1.00 . A A . 1541 TYR HE1  1 1 
       23 52972 1 1  34 TYR HE2  H   3.680   8.156   0.761 1.00 . A A . 1541 TYR HE2  1 1 
       23 52973 1 1  34 TYR HH   H   4.130   6.141   2.094 1.00 . A A . 1541 TYR HH   1 1 
       23 52974 1 1  34 TYR N    N  -1.463   9.333   1.991 1.00 . A A . 1541 TYR N    1 1 
       23 52975 1 1  34 TYR O    O  -2.429   6.759   1.941 1.00 . A A . 1541 TYR O    1 1 
       23 52976 1 1  34 TYR OH   O   3.622   5.632   1.457 1.00 . A A . 1541 TYR OH   1 1 
       23 52977 1 1  35 ALA C    C  -4.374   5.348  -1.513 1.00 . A A . 1542 ALA C    1 1 
       23 52978 1 1  35 ALA CA   C  -4.107   5.769  -0.077 1.00 . A A . 1542 ALA CA   1 1 
       23 52979 1 1  35 ALA CB   C  -5.415   5.871   0.694 1.00 . A A . 1542 ALA CB   1 1 
       23 52980 1 1  35 ALA H    H  -3.515   7.644  -0.844 1.00 . A A . 1542 ALA H    1 1 
       23 52981 1 1  35 ALA HA   H  -3.478   5.033   0.401 1.00 . A A . 1542 ALA HA   1 1 
       23 52982 1 1  35 ALA HB1  H  -5.834   4.884   0.822 1.00 . A A . 1542 ALA HB1  1 1 
       23 52983 1 1  35 ALA HB2  H  -6.111   6.487   0.143 1.00 . A A . 1542 ALA HB2  1 1 
       23 52984 1 1  35 ALA HB3  H  -5.230   6.313   1.662 1.00 . A A . 1542 ALA HB3  1 1 
       23 52985 1 1  35 ALA N    N  -3.407   7.047  -0.074 1.00 . A A . 1542 ALA N    1 1 
       23 52986 1 1  35 ALA O    O  -5.023   6.075  -2.260 1.00 . A A . 1542 ALA O    1 1 
       23 52987 1 1  36 TYR C    C  -3.620   2.276  -3.464 1.00 . A A . 1543 TYR C    1 1 
       23 52988 1 1  36 TYR CA   C  -4.065   3.721  -3.276 1.00 . A A . 1543 TYR CA   1 1 
       23 52989 1 1  36 TYR CB   C  -3.301   4.626  -4.246 1.00 . A A . 1543 TYR CB   1 1 
       23 52990 1 1  36 TYR CD1  C  -0.962   4.087  -3.448 1.00 . A A . 1543 TYR CD1  1 1 
       23 52991 1 1  36 TYR CD2  C  -1.605   6.378  -3.588 1.00 . A A . 1543 TYR CD2  1 1 
       23 52992 1 1  36 TYR CE1  C   0.290   4.461  -2.999 1.00 . A A . 1543 TYR CE1  1 1 
       23 52993 1 1  36 TYR CE2  C  -0.355   6.760  -3.139 1.00 . A A . 1543 TYR CE2  1 1 
       23 52994 1 1  36 TYR CG   C  -1.931   5.037  -3.750 1.00 . A A . 1543 TYR CG   1 1 
       23 52995 1 1  36 TYR CZ   C   0.588   5.798  -2.847 1.00 . A A . 1543 TYR CZ   1 1 
       23 52996 1 1  36 TYR H    H  -3.358   3.638  -1.277 1.00 . A A . 1543 TYR H    1 1 
       23 52997 1 1  36 TYR HA   H  -5.118   3.790  -3.498 1.00 . A A . 1543 TYR HA   1 1 
       23 52998 1 1  36 TYR HB2  H  -3.172   4.107  -5.183 1.00 . A A . 1543 TYR HB2  1 1 
       23 52999 1 1  36 TYR HB3  H  -3.876   5.525  -4.414 1.00 . A A . 1543 TYR HB3  1 1 
       23 53000 1 1  36 TYR HD1  H  -1.199   3.040  -3.568 1.00 . A A . 1543 TYR HD1  1 1 
       23 53001 1 1  36 TYR HD2  H  -2.346   7.129  -3.817 1.00 . A A . 1543 TYR HD2  1 1 
       23 53002 1 1  36 TYR HE1  H   1.029   3.707  -2.770 1.00 . A A . 1543 TYR HE1  1 1 
       23 53003 1 1  36 TYR HE2  H  -0.121   7.807  -3.020 1.00 . A A . 1543 TYR HE2  1 1 
       23 53004 1 1  36 TYR HH   H   1.742   6.854  -1.729 1.00 . A A . 1543 TYR HH   1 1 
       23 53005 1 1  36 TYR N    N  -3.868   4.186  -1.909 1.00 . A A . 1543 TYR N    1 1 
       23 53006 1 1  36 TYR O    O  -3.209   1.606  -2.517 1.00 . A A . 1543 TYR O    1 1 
       23 53007 1 1  36 TYR OH   O   1.835   6.175  -2.401 1.00 . A A . 1543 TYR OH   1 1 
       23 53008 1 1  37 LYS C    C  -2.092   0.466  -5.961 1.00 . A A . 1544 LYS C    1 1 
       23 53009 1 1  37 LYS CA   C  -3.321   0.450  -5.057 1.00 . A A . 1544 LYS CA   1 1 
       23 53010 1 1  37 LYS CB   C  -4.476  -0.264  -5.760 1.00 . A A . 1544 LYS CB   1 1 
       23 53011 1 1  37 LYS CD   C  -5.230  -2.258  -7.092 1.00 . A A . 1544 LYS CD   1 1 
       23 53012 1 1  37 LYS CE   C  -5.287  -1.551  -8.438 1.00 . A A . 1544 LYS CE   1 1 
       23 53013 1 1  37 LYS CG   C  -4.142  -1.681  -6.202 1.00 . A A . 1544 LYS CG   1 1 
       23 53014 1 1  37 LYS H    H  -4.050   2.401  -5.411 1.00 . A A . 1544 LYS H    1 1 
       23 53015 1 1  37 LYS HA   H  -3.080  -0.076  -4.145 1.00 . A A . 1544 LYS HA   1 1 
       23 53016 1 1  37 LYS HB2  H  -5.319  -0.310  -5.086 1.00 . A A . 1544 LYS HB2  1 1 
       23 53017 1 1  37 LYS HB3  H  -4.757   0.304  -6.634 1.00 . A A . 1544 LYS HB3  1 1 
       23 53018 1 1  37 LYS HD2  H  -5.030  -3.307  -7.256 1.00 . A A . 1544 LYS HD2  1 1 
       23 53019 1 1  37 LYS HD3  H  -6.184  -2.144  -6.598 1.00 . A A . 1544 LYS HD3  1 1 
       23 53020 1 1  37 LYS HE2  H  -5.489  -0.503  -8.271 1.00 . A A . 1544 LYS HE2  1 1 
       23 53021 1 1  37 LYS HE3  H  -4.330  -1.659  -8.927 1.00 . A A . 1544 LYS HE3  1 1 
       23 53022 1 1  37 LYS HG2  H  -3.211  -1.667  -6.750 1.00 . A A . 1544 LYS HG2  1 1 
       23 53023 1 1  37 LYS HG3  H  -4.038  -2.305  -5.326 1.00 . A A . 1544 LYS HG3  1 1 
       23 53024 1 1  37 LYS HZ1  H  -6.363  -1.610 -10.227 1.00 . A A . 1544 LYS HZ1  1 1 
       23 53025 1 1  37 LYS HZ2  H  -7.278  -2.016  -8.864 1.00 . A A . 1544 LYS HZ2  1 1 
       23 53026 1 1  37 LYS HZ3  H  -6.166  -3.123  -9.495 1.00 . A A . 1544 LYS HZ3  1 1 
       23 53027 1 1  37 LYS N    N  -3.710   1.809  -4.706 1.00 . A A . 1544 LYS N    1 1 
       23 53028 1 1  37 LYS NZ   N  -6.348  -2.114  -9.318 1.00 . A A . 1544 LYS NZ   1 1 
       23 53029 1 1  37 LYS O    O  -2.079   1.139  -6.993 1.00 . A A . 1544 LYS O    1 1 
       23 53030 1 1  38 VAL C    C   0.480  -1.763  -6.787 1.00 . A A . 1545 VAL C    1 1 
       23 53031 1 1  38 VAL CA   C   0.167  -0.336  -6.351 1.00 . A A . 1545 VAL CA   1 1 
       23 53032 1 1  38 VAL CB   C   1.360   0.225  -5.552 1.00 . A A . 1545 VAL CB   1 1 
       23 53033 1 1  38 VAL CG1  C   1.057   1.635  -5.071 1.00 . A A . 1545 VAL CG1  1 1 
       23 53034 1 1  38 VAL CG2  C   1.700  -0.685  -4.381 1.00 . A A . 1545 VAL CG2  1 1 
       23 53035 1 1  38 VAL H    H  -1.133  -0.798  -4.744 1.00 . A A . 1545 VAL H    1 1 
       23 53036 1 1  38 VAL HA   H   0.031   0.276  -7.230 1.00 . A A . 1545 VAL HA   1 1 
       23 53037 1 1  38 VAL HB   H   2.218   0.268  -6.207 1.00 . A A . 1545 VAL HB   1 1 
       23 53038 1 1  38 VAL HG11 H   0.188   1.619  -4.431 1.00 . A A . 1545 VAL HG11 1 1 
       23 53039 1 1  38 VAL HG12 H   0.866   2.273  -5.922 1.00 . A A . 1545 VAL HG12 1 1 
       23 53040 1 1  38 VAL HG13 H   1.904   2.016  -4.518 1.00 . A A . 1545 VAL HG13 1 1 
       23 53041 1 1  38 VAL HG21 H   0.847  -0.759  -3.723 1.00 . A A . 1545 VAL HG21 1 1 
       23 53042 1 1  38 VAL HG22 H   2.538  -0.273  -3.838 1.00 . A A . 1545 VAL HG22 1 1 
       23 53043 1 1  38 VAL HG23 H   1.957  -1.667  -4.750 1.00 . A A . 1545 VAL HG23 1 1 
       23 53044 1 1  38 VAL N    N  -1.063  -0.277  -5.572 1.00 . A A . 1545 VAL N    1 1 
       23 53045 1 1  38 VAL O    O  -0.268  -2.694  -6.485 1.00 . A A . 1545 VAL O    1 1 
       23 53046 1 1  39 SER C    C   3.517  -3.311  -8.143 1.00 . A A . 1546 SER C    1 1 
       23 53047 1 1  39 SER CA   C   2.002  -3.242  -7.983 1.00 . A A . 1546 SER CA   1 1 
       23 53048 1 1  39 SER CB   C   1.325  -3.552  -9.318 1.00 . A A . 1546 SER CB   1 1 
       23 53049 1 1  39 SER H    H   2.144  -1.147  -7.710 1.00 . A A . 1546 SER H    1 1 
       23 53050 1 1  39 SER HA   H   1.693  -3.975  -7.252 1.00 . A A . 1546 SER HA   1 1 
       23 53051 1 1  39 SER HB2  H   0.259  -3.402  -9.223 1.00 . A A . 1546 SER HB2  1 1 
       23 53052 1 1  39 SER HB3  H   1.713  -2.893 -10.079 1.00 . A A . 1546 SER HB3  1 1 
       23 53053 1 1  39 SER HG   H   2.356  -4.929 -10.255 1.00 . A A . 1546 SER HG   1 1 
       23 53054 1 1  39 SER N    N   1.590  -1.928  -7.501 1.00 . A A . 1546 SER N    1 1 
       23 53055 1 1  39 SER O    O   4.117  -2.482  -8.826 1.00 . A A . 1546 SER O    1 1 
       23 53056 1 1  39 SER OG   O   1.563  -4.892  -9.713 1.00 . A A . 1546 SER OG   1 1 
       23 53057 1 1  40 ILE C    C   5.997  -4.865  -8.999 1.00 . A A . 1547 ILE C    1 1 
       23 53058 1 1  40 ILE CA   C   5.572  -4.487  -7.584 1.00 . A A . 1547 ILE CA   1 1 
       23 53059 1 1  40 ILE CB   C   6.054  -5.575  -6.602 1.00 . A A . 1547 ILE CB   1 1 
       23 53060 1 1  40 ILE CD1  C   5.992  -3.960  -4.625 1.00 . A A . 1547 ILE CD1  1 1 
       23 53061 1 1  40 ILE CG1  C   5.535  -5.289  -5.189 1.00 . A A . 1547 ILE CG1  1 1 
       23 53062 1 1  40 ILE CG2  C   7.573  -5.663  -6.608 1.00 . A A . 1547 ILE CG2  1 1 
       23 53063 1 1  40 ILE H    H   3.595  -4.934  -6.977 1.00 . A A . 1547 ILE H    1 1 
       23 53064 1 1  40 ILE HA   H   6.042  -3.552  -7.314 1.00 . A A . 1547 ILE HA   1 1 
       23 53065 1 1  40 ILE HB   H   5.664  -6.525  -6.935 1.00 . A A . 1547 ILE HB   1 1 
       23 53066 1 1  40 ILE HD11 H   7.071  -3.939  -4.583 1.00 . A A . 1547 ILE HD11 1 1 
       23 53067 1 1  40 ILE HD12 H   5.590  -3.833  -3.632 1.00 . A A . 1547 ILE HD12 1 1 
       23 53068 1 1  40 ILE HD13 H   5.641  -3.159  -5.261 1.00 . A A . 1547 ILE HD13 1 1 
       23 53069 1 1  40 ILE HG12 H   4.456  -5.289  -5.204 1.00 . A A . 1547 ILE HG12 1 1 
       23 53070 1 1  40 ILE HG13 H   5.880  -6.067  -4.524 1.00 . A A . 1547 ILE HG13 1 1 
       23 53071 1 1  40 ILE HG21 H   7.917  -5.906  -7.602 1.00 . A A . 1547 ILE HG21 1 1 
       23 53072 1 1  40 ILE HG22 H   7.892  -6.430  -5.918 1.00 . A A . 1547 ILE HG22 1 1 
       23 53073 1 1  40 ILE HG23 H   7.990  -4.712  -6.306 1.00 . A A . 1547 ILE HG23 1 1 
       23 53074 1 1  40 ILE N    N   4.128  -4.307  -7.508 1.00 . A A . 1547 ILE N    1 1 
       23 53075 1 1  40 ILE O    O   5.291  -5.597  -9.693 1.00 . A A . 1547 ILE O    1 1 
       23 53076 1 1  41 THR C    C   9.122  -5.081 -10.725 1.00 . A A . 1548 THR C    1 1 
       23 53077 1 1  41 THR CA   C   7.660  -4.646 -10.761 1.00 . A A . 1548 THR CA   1 1 
       23 53078 1 1  41 THR CB   C   7.526  -3.422 -11.685 1.00 . A A . 1548 THR CB   1 1 
       23 53079 1 1  41 THR CG2  C   6.064  -3.039 -11.865 1.00 . A A . 1548 THR CG2  1 1 
       23 53080 1 1  41 THR H    H   7.674  -3.787  -8.826 1.00 . A A . 1548 THR H    1 1 
       23 53081 1 1  41 THR HA   H   7.068  -5.449 -11.177 1.00 . A A . 1548 THR HA   1 1 
       23 53082 1 1  41 THR HB   H   7.939  -3.671 -12.652 1.00 . A A . 1548 THR HB   1 1 
       23 53083 1 1  41 THR HG1  H   7.635  -1.620 -10.889 1.00 . A A . 1548 THR HG1  1 1 
       23 53084 1 1  41 THR HG21 H   5.995  -2.175 -12.511 1.00 . A A . 1548 THR HG21 1 1 
       23 53085 1 1  41 THR HG22 H   5.632  -2.806 -10.904 1.00 . A A . 1548 THR HG22 1 1 
       23 53086 1 1  41 THR HG23 H   5.528  -3.864 -12.310 1.00 . A A . 1548 THR HG23 1 1 
       23 53087 1 1  41 THR N    N   7.152  -4.362  -9.425 1.00 . A A . 1548 THR N    1 1 
       23 53088 1 1  41 THR O    O   9.606  -5.734 -11.650 1.00 . A A . 1548 THR O    1 1 
       23 53089 1 1  41 THR OG1  O   8.251  -2.313 -11.139 1.00 . A A . 1548 THR OG1  1 1 
       23 53090 1 1  42 SER C    C  11.618  -5.217  -8.044 1.00 . A A . 1549 SER C    1 1 
       23 53091 1 1  42 SER CA   C  11.230  -5.073  -9.512 1.00 . A A . 1549 SER CA   1 1 
       23 53092 1 1  42 SER CB   C  12.114  -4.020 -10.181 1.00 . A A . 1549 SER CB   1 1 
       23 53093 1 1  42 SER H    H   9.384  -4.200  -8.947 1.00 . A A . 1549 SER H    1 1 
       23 53094 1 1  42 SER HA   H  11.382  -6.021 -10.005 1.00 . A A . 1549 SER HA   1 1 
       23 53095 1 1  42 SER HB2  H  11.865  -3.960 -11.231 1.00 . A A . 1549 SER HB2  1 1 
       23 53096 1 1  42 SER HB3  H  11.944  -3.062  -9.715 1.00 . A A . 1549 SER HB3  1 1 
       23 53097 1 1  42 SER HG   H  13.792  -4.763 -10.868 1.00 . A A . 1549 SER HG   1 1 
       23 53098 1 1  42 SER N    N   9.822  -4.717  -9.654 1.00 . A A . 1549 SER N    1 1 
       23 53099 1 1  42 SER O    O  10.934  -4.709  -7.155 1.00 . A A . 1549 SER O    1 1 
       23 53100 1 1  42 SER OG   O  13.486  -4.351 -10.057 1.00 . A A . 1549 SER OG   1 1 
       23 53101 1 1  43 ILE C    C  14.728  -5.911  -6.373 1.00 . A A . 1550 ILE C    1 1 
       23 53102 1 1  43 ILE CA   C  13.218  -6.127  -6.446 1.00 . A A . 1550 ILE CA   1 1 
       23 53103 1 1  43 ILE CB   C  12.888  -7.549  -5.947 1.00 . A A . 1550 ILE CB   1 1 
       23 53104 1 1  43 ILE CD1  C  10.964  -9.172  -5.542 1.00 . A A . 1550 ILE CD1  1 1 
       23 53105 1 1  43 ILE CG1  C  11.371  -7.763  -5.914 1.00 . A A . 1550 ILE CG1  1 1 
       23 53106 1 1  43 ILE CG2  C  13.494  -7.783  -4.570 1.00 . A A . 1550 ILE CG2  1 1 
       23 53107 1 1  43 ILE H    H  13.226  -6.288  -8.555 1.00 . A A . 1550 ILE H    1 1 
       23 53108 1 1  43 ILE HA   H  12.730  -5.416  -5.795 1.00 . A A . 1550 ILE HA   1 1 
       23 53109 1 1  43 ILE HB   H  13.329  -8.257  -6.632 1.00 . A A . 1550 ILE HB   1 1 
       23 53110 1 1  43 ILE HD11 H   9.886  -9.247  -5.541 1.00 . A A . 1550 ILE HD11 1 1 
       23 53111 1 1  43 ILE HD12 H  11.342  -9.409  -4.559 1.00 . A A . 1550 ILE HD12 1 1 
       23 53112 1 1  43 ILE HD13 H  11.372  -9.867  -6.262 1.00 . A A . 1550 ILE HD13 1 1 
       23 53113 1 1  43 ILE HG12 H  10.936  -7.090  -5.190 1.00 . A A . 1550 ILE HG12 1 1 
       23 53114 1 1  43 ILE HG13 H  10.963  -7.547  -6.890 1.00 . A A . 1550 ILE HG13 1 1 
       23 53115 1 1  43 ILE HG21 H  13.093  -7.062  -3.874 1.00 . A A . 1550 ILE HG21 1 1 
       23 53116 1 1  43 ILE HG22 H  14.566  -7.673  -4.626 1.00 . A A . 1550 ILE HG22 1 1 
       23 53117 1 1  43 ILE HG23 H  13.250  -8.781  -4.234 1.00 . A A . 1550 ILE HG23 1 1 
       23 53118 1 1  43 ILE N    N  12.726  -5.911  -7.801 1.00 . A A . 1550 ILE N    1 1 
       23 53119 1 1  43 ILE O    O  15.500  -6.653  -6.981 1.00 . A A . 1550 ILE O    1 1 
       23 53120 1 1  44 THR C    C  17.120  -5.172  -4.189 1.00 . A A . 1551 THR C    1 1 
       23 53121 1 1  44 THR CA   C  16.556  -4.578  -5.476 1.00 . A A . 1551 THR CA   1 1 
       23 53122 1 1  44 THR CB   C  16.794  -3.056  -5.471 1.00 . A A . 1551 THR CB   1 1 
       23 53123 1 1  44 THR CG2  C  18.282  -2.741  -5.402 1.00 . A A . 1551 THR CG2  1 1 
       23 53124 1 1  44 THR H    H  14.476  -4.337  -5.166 1.00 . A A . 1551 THR H    1 1 
       23 53125 1 1  44 THR HA   H  17.084  -5.001  -6.318 1.00 . A A . 1551 THR HA   1 1 
       23 53126 1 1  44 THR HB   H  16.312  -2.633  -4.602 1.00 . A A . 1551 THR HB   1 1 
       23 53127 1 1  44 THR HG1  H  16.062  -3.153  -7.299 1.00 . A A . 1551 THR HG1  1 1 
       23 53128 1 1  44 THR HG21 H  18.780  -3.164  -6.262 1.00 . A A . 1551 THR HG21 1 1 
       23 53129 1 1  44 THR HG22 H  18.699  -3.164  -4.500 1.00 . A A . 1551 THR HG22 1 1 
       23 53130 1 1  44 THR HG23 H  18.423  -1.670  -5.395 1.00 . A A . 1551 THR HG23 1 1 
       23 53131 1 1  44 THR N    N  15.140  -4.892  -5.626 1.00 . A A . 1551 THR N    1 1 
       23 53132 1 1  44 THR O    O  16.592  -4.939  -3.102 1.00 . A A . 1551 THR O    1 1 
       23 53133 1 1  44 THR OG1  O  16.234  -2.467  -6.651 1.00 . A A . 1551 THR OG1  1 1 
       23 53134 1 1  45 VAL C    C  20.319  -6.215  -3.108 1.00 . A A . 1552 VAL C    1 1 
       23 53135 1 1  45 VAL CA   C  18.836  -6.568  -3.170 1.00 . A A . 1552 VAL CA   1 1 
       23 53136 1 1  45 VAL CB   C  18.682  -8.102  -3.210 1.00 . A A . 1552 VAL CB   1 1 
       23 53137 1 1  45 VAL CG1  C  19.394  -8.744  -2.028 1.00 . A A . 1552 VAL CG1  1 1 
       23 53138 1 1  45 VAL CG2  C  17.212  -8.490  -3.231 1.00 . A A . 1552 VAL CG2  1 1 
       23 53139 1 1  45 VAL H    H  18.573  -6.088  -5.214 1.00 . A A . 1552 VAL H    1 1 
       23 53140 1 1  45 VAL HA   H  18.351  -6.200  -2.278 1.00 . A A . 1552 VAL HA   1 1 
       23 53141 1 1  45 VAL HB   H  19.140  -8.465  -4.117 1.00 . A A . 1552 VAL HB   1 1 
       23 53142 1 1  45 VAL HG11 H  19.265  -9.817  -2.070 1.00 . A A . 1552 VAL HG11 1 1 
       23 53143 1 1  45 VAL HG12 H  18.974  -8.368  -1.107 1.00 . A A . 1552 VAL HG12 1 1 
       23 53144 1 1  45 VAL HG13 H  20.446  -8.507  -2.069 1.00 . A A . 1552 VAL HG13 1 1 
       23 53145 1 1  45 VAL HG21 H  16.730  -8.124  -2.338 1.00 . A A . 1552 VAL HG21 1 1 
       23 53146 1 1  45 VAL HG22 H  17.124  -9.565  -3.273 1.00 . A A . 1552 VAL HG22 1 1 
       23 53147 1 1  45 VAL HG23 H  16.739  -8.056  -4.100 1.00 . A A . 1552 VAL HG23 1 1 
       23 53148 1 1  45 VAL N    N  18.197  -5.940  -4.321 1.00 . A A . 1552 VAL N    1 1 
       23 53149 1 1  45 VAL O    O  21.047  -6.379  -4.088 1.00 . A A . 1552 VAL O    1 1 
       23 53150 1 1  46 GLU C    C  22.822  -6.240  -0.713 1.00 . A A . 1553 GLU C    1 1 
       23 53151 1 1  46 GLU CA   C  22.156  -5.356  -1.762 1.00 . A A . 1553 GLU CA   1 1 
       23 53152 1 1  46 GLU CB   C  22.261  -3.887  -1.348 1.00 . A A . 1553 GLU CB   1 1 
       23 53153 1 1  46 GLU CD   C  21.792  -1.475  -1.938 1.00 . A A . 1553 GLU CD   1 1 
       23 53154 1 1  46 GLU CG   C  21.682  -2.923  -2.371 1.00 . A A . 1553 GLU CG   1 1 
       23 53155 1 1  46 GLU H    H  20.131  -5.623  -1.207 1.00 . A A . 1553 GLU H    1 1 
       23 53156 1 1  46 GLU HA   H  22.665  -5.491  -2.705 1.00 . A A . 1553 GLU HA   1 1 
       23 53157 1 1  46 GLU HB2  H  21.733  -3.748  -0.416 1.00 . A A . 1553 GLU HB2  1 1 
       23 53158 1 1  46 GLU HB3  H  23.302  -3.639  -1.201 1.00 . A A . 1553 GLU HB3  1 1 
       23 53159 1 1  46 GLU HG2  H  22.214  -3.045  -3.303 1.00 . A A . 1553 GLU HG2  1 1 
       23 53160 1 1  46 GLU HG3  H  20.639  -3.160  -2.520 1.00 . A A . 1553 GLU HG3  1 1 
       23 53161 1 1  46 GLU N    N  20.760  -5.731  -1.951 1.00 . A A . 1553 GLU N    1 1 
       23 53162 1 1  46 GLU O    O  23.602  -7.132  -1.045 1.00 . A A . 1553 GLU O    1 1 
       23 53163 1 1  46 GLU OE1  O  22.817  -0.837  -2.253 1.00 . A A . 1553 GLU OE1  1 1 
       23 53164 1 1  46 GLU OE2  O  20.851  -0.978  -1.282 1.00 . A A . 1553 GLU OE2  1 1 
       23 53165 1 1  47 ASN C    C  22.088  -6.881   2.807 1.00 . A A . 1554 ASN C    1 1 
       23 53166 1 1  47 ASN CA   C  23.078  -6.762   1.653 1.00 . A A . 1554 ASN CA   1 1 
       23 53167 1 1  47 ASN CB   C  24.374  -6.114   2.143 1.00 . A A . 1554 ASN CB   1 1 
       23 53168 1 1  47 ASN CG   C  25.440  -6.060   1.067 1.00 . A A . 1554 ASN CG   1 1 
       23 53169 1 1  47 ASN H    H  21.877  -5.265   0.756 1.00 . A A . 1554 ASN H    1 1 
       23 53170 1 1  47 ASN HA   H  23.298  -7.751   1.280 1.00 . A A . 1554 ASN HA   1 1 
       23 53171 1 1  47 ASN HB2  H  24.164  -5.105   2.467 1.00 . A A . 1554 ASN HB2  1 1 
       23 53172 1 1  47 ASN HB3  H  24.759  -6.682   2.977 1.00 . A A . 1554 ASN HB3  1 1 
       23 53173 1 1  47 ASN HD21 H  24.794  -4.273   0.482 1.00 . A A . 1554 ASN HD21 1 1 
       23 53174 1 1  47 ASN HD22 H  26.139  -4.910  -0.396 1.00 . A A . 1554 ASN HD22 1 1 
       23 53175 1 1  47 ASN N    N  22.508  -5.988   0.555 1.00 . A A . 1554 ASN N    1 1 
       23 53176 1 1  47 ASN ND2  N  25.460  -4.971   0.307 1.00 . A A . 1554 ASN ND2  1 1 
       23 53177 1 1  47 ASN O    O  21.563  -7.962   3.078 1.00 . A A . 1554 ASN O    1 1 
       23 53178 1 1  47 ASN OD1  O  26.237  -6.986   0.920 1.00 . A A . 1554 ASN OD1  1 1 
       23 53179 1 1  48 VAL C    C  19.592  -5.091   4.227 1.00 . A A . 1555 VAL C    1 1 
       23 53180 1 1  48 VAL CA   C  20.915  -5.744   4.612 1.00 . A A . 1555 VAL CA   1 1 
       23 53181 1 1  48 VAL CB   C  21.516  -4.991   5.815 1.00 . A A . 1555 VAL CB   1 1 
       23 53182 1 1  48 VAL CG1  C  20.607  -5.108   7.029 1.00 . A A . 1555 VAL CG1  1 1 
       23 53183 1 1  48 VAL CG2  C  22.910  -5.512   6.128 1.00 . A A . 1555 VAL CG2  1 1 
       23 53184 1 1  48 VAL H    H  22.288  -4.935   3.219 1.00 . A A . 1555 VAL H    1 1 
       23 53185 1 1  48 VAL HA   H  20.729  -6.765   4.909 1.00 . A A . 1555 VAL HA   1 1 
       23 53186 1 1  48 VAL HB   H  21.598  -3.946   5.555 1.00 . A A . 1555 VAL HB   1 1 
       23 53187 1 1  48 VAL HG11 H  20.504  -6.147   7.303 1.00 . A A . 1555 VAL HG11 1 1 
       23 53188 1 1  48 VAL HG12 H  19.635  -4.700   6.792 1.00 . A A . 1555 VAL HG12 1 1 
       23 53189 1 1  48 VAL HG13 H  21.036  -4.559   7.855 1.00 . A A . 1555 VAL HG13 1 1 
       23 53190 1 1  48 VAL HG21 H  23.308  -4.984   6.982 1.00 . A A . 1555 VAL HG21 1 1 
       23 53191 1 1  48 VAL HG22 H  23.554  -5.355   5.276 1.00 . A A . 1555 VAL HG22 1 1 
       23 53192 1 1  48 VAL HG23 H  22.858  -6.568   6.350 1.00 . A A . 1555 VAL HG23 1 1 
       23 53193 1 1  48 VAL N    N  21.839  -5.764   3.484 1.00 . A A . 1555 VAL N    1 1 
       23 53194 1 1  48 VAL O    O  18.519  -5.613   4.534 1.00 . A A . 1555 VAL O    1 1 
       23 53195 1 1  49 PHE C    C  18.041  -3.659   1.736 1.00 . A A . 1556 PHE C    1 1 
       23 53196 1 1  49 PHE CA   C  18.481  -3.223   3.130 1.00 . A A . 1556 PHE CA   1 1 
       23 53197 1 1  49 PHE CB   C  18.735  -1.714   3.143 1.00 . A A . 1556 PHE CB   1 1 
       23 53198 1 1  49 PHE CD1  C  20.086  -1.312   5.221 1.00 . A A . 1556 PHE CD1  1 1 
       23 53199 1 1  49 PHE CD2  C  17.873  -0.428   5.117 1.00 . A A . 1556 PHE CD2  1 1 
       23 53200 1 1  49 PHE CE1  C  20.240  -0.783   6.489 1.00 . A A . 1556 PHE CE1  1 1 
       23 53201 1 1  49 PHE CE2  C  18.022   0.103   6.384 1.00 . A A . 1556 PHE CE2  1 1 
       23 53202 1 1  49 PHE CG   C  18.902  -1.141   4.523 1.00 . A A . 1556 PHE CG   1 1 
       23 53203 1 1  49 PHE CZ   C  19.207  -0.074   7.071 1.00 . A A . 1556 PHE CZ   1 1 
       23 53204 1 1  49 PHE H    H  20.556  -3.581   3.338 1.00 . A A . 1556 PHE H    1 1 
       23 53205 1 1  49 PHE HA   H  17.690  -3.451   3.830 1.00 . A A . 1556 PHE HA   1 1 
       23 53206 1 1  49 PHE HB2  H  19.634  -1.502   2.585 1.00 . A A . 1556 PHE HB2  1 1 
       23 53207 1 1  49 PHE HB3  H  17.902  -1.212   2.676 1.00 . A A . 1556 PHE HB3  1 1 
       23 53208 1 1  49 PHE HD1  H  20.895  -1.865   4.766 1.00 . A A . 1556 PHE HD1  1 1 
       23 53209 1 1  49 PHE HD2  H  16.947  -0.289   4.581 1.00 . A A . 1556 PHE HD2  1 1 
       23 53210 1 1  49 PHE HE1  H  21.169  -0.923   7.023 1.00 . A A . 1556 PHE HE1  1 1 
       23 53211 1 1  49 PHE HE2  H  17.212   0.657   6.836 1.00 . A A . 1556 PHE HE2  1 1 
       23 53212 1 1  49 PHE HZ   H  19.326   0.340   8.061 1.00 . A A . 1556 PHE HZ   1 1 
       23 53213 1 1  49 PHE N    N  19.674  -3.946   3.554 1.00 . A A . 1556 PHE N    1 1 
       23 53214 1 1  49 PHE O    O  18.694  -3.343   0.742 1.00 . A A . 1556 PHE O    1 1 
       23 53215 1 1  50 VAL C    C  15.374  -3.879  -0.153 1.00 . A A . 1557 VAL C    1 1 
       23 53216 1 1  50 VAL CA   C  16.400  -4.861   0.402 1.00 . A A . 1557 VAL CA   1 1 
       23 53217 1 1  50 VAL CB   C  15.746  -6.250   0.547 1.00 . A A . 1557 VAL CB   1 1 
       23 53218 1 1  50 VAL CG1  C  15.229  -6.741  -0.797 1.00 . A A . 1557 VAL CG1  1 1 
       23 53219 1 1  50 VAL CG2  C  16.733  -7.243   1.141 1.00 . A A . 1557 VAL CG2  1 1 
       23 53220 1 1  50 VAL H    H  16.460  -4.612   2.502 1.00 . A A . 1557 VAL H    1 1 
       23 53221 1 1  50 VAL HA   H  17.222  -4.941  -0.295 1.00 . A A . 1557 VAL HA   1 1 
       23 53222 1 1  50 VAL HB   H  14.907  -6.162   1.221 1.00 . A A . 1557 VAL HB   1 1 
       23 53223 1 1  50 VAL HG11 H  16.051  -6.812  -1.494 1.00 . A A . 1557 VAL HG11 1 1 
       23 53224 1 1  50 VAL HG12 H  14.494  -6.047  -1.175 1.00 . A A . 1557 VAL HG12 1 1 
       23 53225 1 1  50 VAL HG13 H  14.776  -7.714  -0.674 1.00 . A A . 1557 VAL HG13 1 1 
       23 53226 1 1  50 VAL HG21 H  17.592  -7.331   0.492 1.00 . A A . 1557 VAL HG21 1 1 
       23 53227 1 1  50 VAL HG22 H  16.257  -8.208   1.240 1.00 . A A . 1557 VAL HG22 1 1 
       23 53228 1 1  50 VAL HG23 H  17.050  -6.898   2.115 1.00 . A A . 1557 VAL HG23 1 1 
       23 53229 1 1  50 VAL N    N  16.932  -4.387   1.674 1.00 . A A . 1557 VAL N    1 1 
       23 53230 1 1  50 VAL O    O  14.266  -3.760   0.373 1.00 . A A . 1557 VAL O    1 1 
       23 53231 1 1  51 LYS C    C  13.832  -2.888  -2.728 1.00 . A A . 1558 LYS C    1 1 
       23 53232 1 1  51 LYS CA   C  14.864  -2.200  -1.840 1.00 . A A . 1558 LYS CA   1 1 
       23 53233 1 1  51 LYS CB   C  15.678  -1.199  -2.664 1.00 . A A . 1558 LYS CB   1 1 
       23 53234 1 1  51 LYS CD   C  16.287   0.279  -0.720 1.00 . A A . 1558 LYS CD   1 1 
       23 53235 1 1  51 LYS CE   C  17.421   0.919   0.063 1.00 . A A . 1558 LYS CE   1 1 
       23 53236 1 1  51 LYS CG   C  16.809  -0.544  -1.886 1.00 . A A . 1558 LYS CG   1 1 
       23 53237 1 1  51 LYS H    H  16.644  -3.319  -1.592 1.00 . A A . 1558 LYS H    1 1 
       23 53238 1 1  51 LYS HA   H  14.348  -1.670  -1.053 1.00 . A A . 1558 LYS HA   1 1 
       23 53239 1 1  51 LYS HB2  H  16.103  -1.711  -3.513 1.00 . A A . 1558 LYS HB2  1 1 
       23 53240 1 1  51 LYS HB3  H  15.017  -0.421  -3.018 1.00 . A A . 1558 LYS HB3  1 1 
       23 53241 1 1  51 LYS HD2  H  15.641   1.057  -1.101 1.00 . A A . 1558 LYS HD2  1 1 
       23 53242 1 1  51 LYS HD3  H  15.725  -0.365  -0.060 1.00 . A A . 1558 LYS HD3  1 1 
       23 53243 1 1  51 LYS HE2  H  17.000   1.492   0.876 1.00 . A A . 1558 LYS HE2  1 1 
       23 53244 1 1  51 LYS HE3  H  18.051   0.138   0.462 1.00 . A A . 1558 LYS HE3  1 1 
       23 53245 1 1  51 LYS HG2  H  17.463  -1.315  -1.505 1.00 . A A . 1558 LYS HG2  1 1 
       23 53246 1 1  51 LYS HG3  H  17.361   0.103  -2.551 1.00 . A A . 1558 LYS HG3  1 1 
       23 53247 1 1  51 LYS HZ1  H  19.012   2.240  -0.226 1.00 . A A . 1558 LYS HZ1  1 1 
       23 53248 1 1  51 LYS HZ2  H  17.656   2.584  -1.176 1.00 . A A . 1558 LYS HZ2  1 1 
       23 53249 1 1  51 LYS HZ3  H  18.661   1.284  -1.577 1.00 . A A . 1558 LYS HZ3  1 1 
       23 53250 1 1  51 LYS N    N  15.750  -3.176  -1.217 1.00 . A A . 1558 LYS N    1 1 
       23 53251 1 1  51 LYS NZ   N  18.245   1.820  -0.788 1.00 . A A . 1558 LYS NZ   1 1 
       23 53252 1 1  51 LYS O    O  14.028  -4.025  -3.156 1.00 . A A . 1558 LYS O    1 1 
       23 53253 1 1  52 TYR C    C  11.098  -1.663  -4.758 1.00 . A A . 1559 TYR C    1 1 
       23 53254 1 1  52 TYR CA   C  11.670  -2.734  -3.836 1.00 . A A . 1559 TYR CA   1 1 
       23 53255 1 1  52 TYR CB   C  10.554  -3.320  -2.969 1.00 . A A . 1559 TYR CB   1 1 
       23 53256 1 1  52 TYR CD1  C  10.725  -5.836  -2.886 1.00 . A A . 1559 TYR CD1  1 1 
       23 53257 1 1  52 TYR CD2  C  11.501  -4.593  -1.004 1.00 . A A . 1559 TYR CD2  1 1 
       23 53258 1 1  52 TYR CE1  C  11.072  -7.015  -2.254 1.00 . A A . 1559 TYR CE1  1 1 
       23 53259 1 1  52 TYR CE2  C  11.850  -5.769  -0.367 1.00 . A A . 1559 TYR CE2  1 1 
       23 53260 1 1  52 TYR CG   C  10.934  -4.607  -2.272 1.00 . A A . 1559 TYR CG   1 1 
       23 53261 1 1  52 TYR CZ   C  11.633  -6.976  -0.996 1.00 . A A . 1559 TYR CZ   1 1 
       23 53262 1 1  52 TYR H    H  12.635  -1.291  -2.625 1.00 . A A . 1559 TYR H    1 1 
       23 53263 1 1  52 TYR HA   H  12.094  -3.522  -4.439 1.00 . A A . 1559 TYR HA   1 1 
       23 53264 1 1  52 TYR HB2  H  10.283  -2.601  -2.209 1.00 . A A . 1559 TYR HB2  1 1 
       23 53265 1 1  52 TYR HB3  H   9.694  -3.521  -3.590 1.00 . A A . 1559 TYR HB3  1 1 
       23 53266 1 1  52 TYR HD1  H  10.286  -5.863  -3.872 1.00 . A A . 1559 TYR HD1  1 1 
       23 53267 1 1  52 TYR HD2  H  11.670  -3.646  -0.514 1.00 . A A . 1559 TYR HD2  1 1 
       23 53268 1 1  52 TYR HE1  H  10.901  -7.960  -2.747 1.00 . A A . 1559 TYR HE1  1 1 
       23 53269 1 1  52 TYR HE2  H  12.290  -5.739   0.618 1.00 . A A . 1559 TYR HE2  1 1 
       23 53270 1 1  52 TYR HH   H  11.683  -8.122   0.546 1.00 . A A . 1559 TYR HH   1 1 
       23 53271 1 1  52 TYR N    N  12.734  -2.191  -2.998 1.00 . A A . 1559 TYR N    1 1 
       23 53272 1 1  52 TYR O    O  10.607  -0.633  -4.298 1.00 . A A . 1559 TYR O    1 1 
       23 53273 1 1  52 TYR OH   O  11.980  -8.149  -0.366 1.00 . A A . 1559 TYR OH   1 1 
       23 53274 1 1  53 LYS C    C   9.218  -1.338  -7.426 1.00 . A A . 1560 LYS C    1 1 
       23 53275 1 1  53 LYS CA   C  10.649  -0.974  -7.047 1.00 . A A . 1560 LYS CA   1 1 
       23 53276 1 1  53 LYS CB   C  11.537  -0.971  -8.294 1.00 . A A . 1560 LYS CB   1 1 
       23 53277 1 1  53 LYS CD   C  11.309   1.475  -8.832 1.00 . A A . 1560 LYS CD   1 1 
       23 53278 1 1  53 LYS CE   C  10.942   2.497  -9.895 1.00 . A A . 1560 LYS CE   1 1 
       23 53279 1 1  53 LYS CG   C  11.123   0.054  -9.338 1.00 . A A . 1560 LYS CG   1 1 
       23 53280 1 1  53 LYS H    H  11.576  -2.750  -6.365 1.00 . A A . 1560 LYS H    1 1 
       23 53281 1 1  53 LYS HA   H  10.656   0.012  -6.606 1.00 . A A . 1560 LYS HA   1 1 
       23 53282 1 1  53 LYS HB2  H  12.553  -0.759  -7.997 1.00 . A A . 1560 LYS HB2  1 1 
       23 53283 1 1  53 LYS HB3  H  11.502  -1.951  -8.749 1.00 . A A . 1560 LYS HB3  1 1 
       23 53284 1 1  53 LYS HD2  H  10.679   1.625  -7.968 1.00 . A A . 1560 LYS HD2  1 1 
       23 53285 1 1  53 LYS HD3  H  12.344   1.615  -8.555 1.00 . A A . 1560 LYS HD3  1 1 
       23 53286 1 1  53 LYS HE2  H   9.907   2.355 -10.170 1.00 . A A . 1560 LYS HE2  1 1 
       23 53287 1 1  53 LYS HE3  H  11.071   3.487  -9.483 1.00 . A A . 1560 LYS HE3  1 1 
       23 53288 1 1  53 LYS HG2  H  11.724  -0.084 -10.224 1.00 . A A . 1560 LYS HG2  1 1 
       23 53289 1 1  53 LYS HG3  H  10.081  -0.096  -9.581 1.00 . A A . 1560 LYS HG3  1 1 
       23 53290 1 1  53 LYS HZ1  H  11.517   3.078 -11.817 1.00 . A A . 1560 LYS HZ1  1 1 
       23 53291 1 1  53 LYS HZ2  H  11.673   1.419 -11.527 1.00 . A A . 1560 LYS HZ2  1 1 
       23 53292 1 1  53 LYS HZ3  H  12.792   2.501 -10.865 1.00 . A A . 1560 LYS HZ3  1 1 
       23 53293 1 1  53 LYS N    N  11.167  -1.914  -6.060 1.00 . A A . 1560 LYS N    1 1 
       23 53294 1 1  53 LYS NZ   N  11.789   2.365 -11.111 1.00 . A A . 1560 LYS NZ   1 1 
       23 53295 1 1  53 LYS O    O   8.948  -2.459  -7.859 1.00 . A A . 1560 LYS O    1 1 
       23 53296 1 1  54 ALA C    C   6.321   0.491  -8.443 1.00 . A A . 1561 ALA C    1 1 
       23 53297 1 1  54 ALA CA   C   6.899  -0.626  -7.580 1.00 . A A . 1561 ALA CA   1 1 
       23 53298 1 1  54 ALA CB   C   6.089  -0.777  -6.302 1.00 . A A . 1561 ALA CB   1 1 
       23 53299 1 1  54 ALA H    H   8.575   0.488  -6.920 1.00 . A A . 1561 ALA H    1 1 
       23 53300 1 1  54 ALA HA   H   6.836  -1.555  -8.127 1.00 . A A . 1561 ALA HA   1 1 
       23 53301 1 1  54 ALA HB1  H   5.063  -1.003  -6.550 1.00 . A A . 1561 ALA HB1  1 1 
       23 53302 1 1  54 ALA HB2  H   6.128   0.144  -5.738 1.00 . A A . 1561 ALA HB2  1 1 
       23 53303 1 1  54 ALA HB3  H   6.500  -1.580  -5.707 1.00 . A A . 1561 ALA HB3  1 1 
       23 53304 1 1  54 ALA N    N   8.301  -0.389  -7.261 1.00 . A A . 1561 ALA N    1 1 
       23 53305 1 1  54 ALA O    O   7.014   1.446  -8.792 1.00 . A A . 1561 ALA O    1 1 
       23 53306 1 1  55 THR C    C   2.908   1.520  -9.132 1.00 . A A . 1562 THR C    1 1 
       23 53307 1 1  55 THR CA   C   4.349   1.341  -9.601 1.00 . A A . 1562 THR CA   1 1 
       23 53308 1 1  55 THR CB   C   4.347   0.928 -11.088 1.00 . A A . 1562 THR CB   1 1 
       23 53309 1 1  55 THR CG2  C   3.285   1.689 -11.872 1.00 . A A . 1562 THR CG2  1 1 
       23 53310 1 1  55 THR H    H   4.550  -0.431  -8.467 1.00 . A A . 1562 THR H    1 1 
       23 53311 1 1  55 THR HA   H   4.871   2.285  -9.510 1.00 . A A . 1562 THR HA   1 1 
       23 53312 1 1  55 THR HB   H   4.127  -0.128 -11.148 1.00 . A A . 1562 THR HB   1 1 
       23 53313 1 1  55 THR HG1  H   6.306   1.137 -10.975 1.00 . A A . 1562 THR HG1  1 1 
       23 53314 1 1  55 THR HG21 H   3.388   1.468 -12.923 1.00 . A A . 1562 THR HG21 1 1 
       23 53315 1 1  55 THR HG22 H   3.409   2.749 -11.712 1.00 . A A . 1562 THR HG22 1 1 
       23 53316 1 1  55 THR HG23 H   2.304   1.386 -11.534 1.00 . A A . 1562 THR HG23 1 1 
       23 53317 1 1  55 THR N    N   5.043   0.356  -8.780 1.00 . A A . 1562 THR N    1 1 
       23 53318 1 1  55 THR O    O   2.165   0.547  -8.999 1.00 . A A . 1562 THR O    1 1 
       23 53319 1 1  55 THR OG1  O   5.637   1.164 -11.664 1.00 . A A . 1562 THR OG1  1 1 
       23 53320 1 1  56 LEU C    C   0.159   2.783  -9.544 1.00 . A A . 1563 LEU C    1 1 
       23 53321 1 1  56 LEU CA   C   1.166   3.066  -8.435 1.00 . A A . 1563 LEU CA   1 1 
       23 53322 1 1  56 LEU CB   C   1.068   4.529  -7.992 1.00 . A A . 1563 LEU CB   1 1 
       23 53323 1 1  56 LEU CD1  C  -1.126   4.108  -6.849 1.00 . A A . 1563 LEU CD1  1 1 
       23 53324 1 1  56 LEU CD2  C  -0.322   6.451  -7.177 1.00 . A A . 1563 LEU CD2  1 1 
       23 53325 1 1  56 LEU CG   C  -0.355   5.047  -7.762 1.00 . A A . 1563 LEU CG   1 1 
       23 53326 1 1  56 LEU H    H   3.157   3.499  -9.006 1.00 . A A . 1563 LEU H    1 1 
       23 53327 1 1  56 LEU HA   H   0.946   2.427  -7.593 1.00 . A A . 1563 LEU HA   1 1 
       23 53328 1 1  56 LEU HB2  H   1.621   4.641  -7.071 1.00 . A A . 1563 LEU HB2  1 1 
       23 53329 1 1  56 LEU HB3  H   1.533   5.144  -8.749 1.00 . A A . 1563 LEU HB3  1 1 
       23 53330 1 1  56 LEU HD11 H  -0.607   4.016  -5.906 1.00 . A A . 1563 LEU HD11 1 1 
       23 53331 1 1  56 LEU HD12 H  -1.203   3.136  -7.314 1.00 . A A . 1563 LEU HD12 1 1 
       23 53332 1 1  56 LEU HD13 H  -2.116   4.504  -6.677 1.00 . A A . 1563 LEU HD13 1 1 
       23 53333 1 1  56 LEU HD21 H   0.177   6.431  -6.219 1.00 . A A . 1563 LEU HD21 1 1 
       23 53334 1 1  56 LEU HD22 H  -1.332   6.812  -7.049 1.00 . A A . 1563 LEU HD22 1 1 
       23 53335 1 1  56 LEU HD23 H   0.212   7.108  -7.847 1.00 . A A . 1563 LEU HD23 1 1 
       23 53336 1 1  56 LEU HG   H  -0.873   5.092  -8.709 1.00 . A A . 1563 LEU HG   1 1 
       23 53337 1 1  56 LEU N    N   2.520   2.766  -8.883 1.00 . A A . 1563 LEU N    1 1 
       23 53338 1 1  56 LEU O    O   0.082   3.519 -10.523 1.00 . A A . 1563 LEU O    1 1 
       23 53339 1 1  57 LEU C    C  -2.683   2.415 -10.526 1.00 . A A . 1564 LEU C    1 1 
       23 53340 1 1  57 LEU CA   C  -1.609   1.341 -10.383 1.00 . A A . 1564 LEU CA   1 1 
       23 53341 1 1  57 LEU CB   C  -2.250   0.001 -10.019 1.00 . A A . 1564 LEU CB   1 1 
       23 53342 1 1  57 LEU CD1  C  -2.029  -2.464  -9.621 1.00 . A A . 1564 LEU CD1  1 1 
       23 53343 1 1  57 LEU CD2  C  -0.536  -1.333 -11.280 1.00 . A A . 1564 LEU CD2  1 1 
       23 53344 1 1  57 LEU CG   C  -1.282  -1.184  -9.962 1.00 . A A . 1564 LEU CG   1 1 
       23 53345 1 1  57 LEU H    H  -0.518   1.169  -8.576 1.00 . A A . 1564 LEU H    1 1 
       23 53346 1 1  57 LEU HA   H  -1.099   1.237 -11.329 1.00 . A A . 1564 LEU HA   1 1 
       23 53347 1 1  57 LEU HB2  H  -2.720   0.102  -9.053 1.00 . A A . 1564 LEU HB2  1 1 
       23 53348 1 1  57 LEU HB3  H  -3.013  -0.219 -10.751 1.00 . A A . 1564 LEU HB3  1 1 
       23 53349 1 1  57 LEU HD11 H  -2.780  -2.654 -10.374 1.00 . A A . 1564 LEU HD11 1 1 
       23 53350 1 1  57 LEU HD12 H  -2.506  -2.357  -8.658 1.00 . A A . 1564 LEU HD12 1 1 
       23 53351 1 1  57 LEU HD13 H  -1.334  -3.289  -9.589 1.00 . A A . 1564 LEU HD13 1 1 
       23 53352 1 1  57 LEU HD21 H  -1.247  -1.465 -12.084 1.00 . A A . 1564 LEU HD21 1 1 
       23 53353 1 1  57 LEU HD22 H   0.115  -2.194 -11.231 1.00 . A A . 1564 LEU HD22 1 1 
       23 53354 1 1  57 LEU HD23 H   0.054  -0.447 -11.464 1.00 . A A . 1564 LEU HD23 1 1 
       23 53355 1 1  57 LEU HG   H  -0.554  -1.008  -9.185 1.00 . A A . 1564 LEU HG   1 1 
       23 53356 1 1  57 LEU N    N  -0.615   1.716  -9.384 1.00 . A A . 1564 LEU N    1 1 
       23 53357 1 1  57 LEU O    O  -3.003   2.842 -11.636 1.00 . A A . 1564 LEU O    1 1 
       23 53358 1 1  58 ASP C    C  -4.371   4.563  -8.046 1.00 . A A . 1565 ASP C    1 1 
       23 53359 1 1  58 ASP CA   C  -4.276   3.875  -9.406 1.00 . A A . 1565 ASP CA   1 1 
       23 53360 1 1  58 ASP CB   C  -5.624   3.255  -9.773 1.00 . A A . 1565 ASP CB   1 1 
       23 53361 1 1  58 ASP CG   C  -6.748   4.271  -9.779 1.00 . A A . 1565 ASP CG   1 1 
       23 53362 1 1  58 ASP H    H  -2.942   2.473  -8.542 1.00 . A A . 1565 ASP H    1 1 
       23 53363 1 1  58 ASP HA   H  -4.008   4.610 -10.156 1.00 . A A . 1565 ASP HA   1 1 
       23 53364 1 1  58 ASP HB2  H  -5.555   2.817 -10.758 1.00 . A A . 1565 ASP HB2  1 1 
       23 53365 1 1  58 ASP HB3  H  -5.864   2.483  -9.056 1.00 . A A . 1565 ASP HB3  1 1 
       23 53366 1 1  58 ASP N    N  -3.237   2.850  -9.398 1.00 . A A . 1565 ASP N    1 1 
       23 53367 1 1  58 ASP O    O  -4.112   3.947  -7.013 1.00 . A A . 1565 ASP O    1 1 
       23 53368 1 1  58 ASP OD1  O  -6.966   4.910 -10.830 1.00 . A A . 1565 ASP OD1  1 1 
       23 53369 1 1  58 ASP OD2  O  -7.410   4.429  -8.732 1.00 . A A . 1565 ASP OD2  1 1 
       23 53370 1 1  59 ILE C    C  -6.249   6.464  -6.173 1.00 . A A . 1566 ILE C    1 1 
       23 53371 1 1  59 ILE CA   C  -4.871   6.608  -6.813 1.00 . A A . 1566 ILE CA   1 1 
       23 53372 1 1  59 ILE CB   C  -4.611   8.109  -7.050 1.00 . A A . 1566 ILE CB   1 1 
       23 53373 1 1  59 ILE CD1  C  -2.993   9.774  -8.080 1.00 . A A . 1566 ILE CD1  1 1 
       23 53374 1 1  59 ILE CG1  C  -3.277   8.322  -7.765 1.00 . A A . 1566 ILE CG1  1 1 
       23 53375 1 1  59 ILE CG2  C  -4.632   8.867  -5.726 1.00 . A A . 1566 ILE CG2  1 1 
       23 53376 1 1  59 ILE H    H  -4.966   6.272  -8.905 1.00 . A A . 1566 ILE H    1 1 
       23 53377 1 1  59 ILE HA   H  -4.124   6.243  -6.123 1.00 . A A . 1566 ILE HA   1 1 
       23 53378 1 1  59 ILE HB   H  -5.408   8.496  -7.668 1.00 . A A . 1566 ILE HB   1 1 
       23 53379 1 1  59 ILE HD11 H  -2.976  10.345  -7.163 1.00 . A A . 1566 ILE HD11 1 1 
       23 53380 1 1  59 ILE HD12 H  -3.764  10.159  -8.730 1.00 . A A . 1566 ILE HD12 1 1 
       23 53381 1 1  59 ILE HD13 H  -2.036   9.855  -8.571 1.00 . A A . 1566 ILE HD13 1 1 
       23 53382 1 1  59 ILE HG12 H  -2.477   7.954  -7.139 1.00 . A A . 1566 ILE HG12 1 1 
       23 53383 1 1  59 ILE HG13 H  -3.282   7.774  -8.696 1.00 . A A . 1566 ILE HG13 1 1 
       23 53384 1 1  59 ILE HG21 H  -5.614   8.793  -5.284 1.00 . A A . 1566 ILE HG21 1 1 
       23 53385 1 1  59 ILE HG22 H  -4.393   9.907  -5.902 1.00 . A A . 1566 ILE HG22 1 1 
       23 53386 1 1  59 ILE HG23 H  -3.902   8.439  -5.055 1.00 . A A . 1566 ILE HG23 1 1 
       23 53387 1 1  59 ILE N    N  -4.756   5.838  -8.051 1.00 . A A . 1566 ILE N    1 1 
       23 53388 1 1  59 ILE O    O  -7.272   6.451  -6.859 1.00 . A A . 1566 ILE O    1 1 
       23 53389 1 1  60 TYR C    C  -7.611   7.461  -3.163 1.00 . A A . 1567 TYR C    1 1 
       23 53390 1 1  60 TYR CA   C  -7.493   6.251  -4.081 1.00 . A A . 1567 TYR CA   1 1 
       23 53391 1 1  60 TYR CB   C  -7.514   4.960  -3.258 1.00 . A A . 1567 TYR CB   1 1 
       23 53392 1 1  60 TYR CD1  C  -6.939   3.276  -5.049 1.00 . A A . 1567 TYR CD1  1 1 
       23 53393 1 1  60 TYR CD2  C  -8.990   3.004  -3.867 1.00 . A A . 1567 TYR CD2  1 1 
       23 53394 1 1  60 TYR CE1  C  -7.215   2.147  -5.797 1.00 . A A . 1567 TYR CE1  1 1 
       23 53395 1 1  60 TYR CE2  C  -9.273   1.875  -4.610 1.00 . A A . 1567 TYR CE2  1 1 
       23 53396 1 1  60 TYR CG   C  -7.819   3.724  -4.072 1.00 . A A . 1567 TYR CG   1 1 
       23 53397 1 1  60 TYR CZ   C  -8.383   1.450  -5.574 1.00 . A A . 1567 TYR CZ   1 1 
       23 53398 1 1  60 TYR H    H  -5.403   6.344  -4.370 1.00 . A A . 1567 TYR H    1 1 
       23 53399 1 1  60 TYR HA   H  -8.322   6.249  -4.774 1.00 . A A . 1567 TYR HA   1 1 
       23 53400 1 1  60 TYR HB2  H  -6.547   4.822  -2.798 1.00 . A A . 1567 TYR HB2  1 1 
       23 53401 1 1  60 TYR HB3  H  -8.264   5.045  -2.484 1.00 . A A . 1567 TYR HB3  1 1 
       23 53402 1 1  60 TYR HD1  H  -6.024   3.823  -5.221 1.00 . A A . 1567 TYR HD1  1 1 
       23 53403 1 1  60 TYR HD2  H  -9.685   3.339  -3.111 1.00 . A A . 1567 TYR HD2  1 1 
       23 53404 1 1  60 TYR HE1  H  -6.516   1.816  -6.551 1.00 . A A . 1567 TYR HE1  1 1 
       23 53405 1 1  60 TYR HE2  H -10.190   1.329  -4.435 1.00 . A A . 1567 TYR HE2  1 1 
       23 53406 1 1  60 TYR HH   H  -7.877  -0.225  -6.370 1.00 . A A . 1567 TYR HH   1 1 
       23 53407 1 1  60 TYR N    N  -6.257   6.355  -4.848 1.00 . A A . 1567 TYR N    1 1 
       23 53408 1 1  60 TYR O    O  -8.695   7.820  -2.708 1.00 . A A . 1567 TYR O    1 1 
       23 53409 1 1  60 TYR OH   O  -8.662   0.326  -6.317 1.00 . A A . 1567 TYR OH   1 1 
       23 53410 1 1  61 LYS C    C  -5.045   9.970  -2.328 1.00 . A A . 1568 LYS C    1 1 
       23 53411 1 1  61 LYS CA   C  -6.370   9.262  -2.067 1.00 . A A . 1568 LYS CA   1 1 
       23 53412 1 1  61 LYS CB   C  -6.484   8.881  -0.590 1.00 . A A . 1568 LYS CB   1 1 
       23 53413 1 1  61 LYS CD   C  -6.515   9.640   1.805 1.00 . A A . 1568 LYS CD   1 1 
       23 53414 1 1  61 LYS CE   C  -6.414  10.828   2.748 1.00 . A A . 1568 LYS CE   1 1 
       23 53415 1 1  61 LYS CG   C  -6.392  10.069   0.352 1.00 . A A . 1568 LYS CG   1 1 
       23 53416 1 1  61 LYS H    H  -5.641   7.726  -3.311 1.00 . A A . 1568 LYS H    1 1 
       23 53417 1 1  61 LYS HA   H  -7.182   9.926  -2.328 1.00 . A A . 1568 LYS HA   1 1 
       23 53418 1 1  61 LYS HB2  H  -7.433   8.392  -0.428 1.00 . A A . 1568 LYS HB2  1 1 
       23 53419 1 1  61 LYS HB3  H  -5.688   8.193  -0.345 1.00 . A A . 1568 LYS HB3  1 1 
       23 53420 1 1  61 LYS HD2  H  -7.471   9.159   1.949 1.00 . A A . 1568 LYS HD2  1 1 
       23 53421 1 1  61 LYS HD3  H  -5.721   8.944   2.032 1.00 . A A . 1568 LYS HD3  1 1 
       23 53422 1 1  61 LYS HE2  H  -6.490  10.471   3.765 1.00 . A A . 1568 LYS HE2  1 1 
       23 53423 1 1  61 LYS HE3  H  -5.455  11.304   2.605 1.00 . A A . 1568 LYS HE3  1 1 
       23 53424 1 1  61 LYS HG2  H  -5.439  10.557   0.210 1.00 . A A . 1568 LYS HG2  1 1 
       23 53425 1 1  61 LYS HG3  H  -7.190  10.760   0.123 1.00 . A A . 1568 LYS HG3  1 1 
       23 53426 1 1  61 LYS HZ1  H  -7.435  12.181   1.528 1.00 . A A . 1568 LYS HZ1  1 1 
       23 53427 1 1  61 LYS HZ2  H  -7.392  12.627   3.159 1.00 . A A . 1568 LYS HZ2  1 1 
       23 53428 1 1  61 LYS HZ3  H  -8.424  11.388   2.649 1.00 . A A . 1568 LYS HZ3  1 1 
       23 53429 1 1  61 LYS N    N  -6.462   8.081  -2.912 1.00 . A A . 1568 LYS N    1 1 
       23 53430 1 1  61 LYS NZ   N  -7.492  11.825   2.504 1.00 . A A . 1568 LYS NZ   1 1 
       23 53431 1 1  61 LYS O    O  -3.983   9.472  -1.954 1.00 . A A . 1568 LYS O    1 1 
       23 53432 1 1  62 THR C    C  -2.915  11.937  -2.185 1.00 . A A . 1569 THR C    1 1 
       23 53433 1 1  62 THR CA   C  -3.932  11.904  -3.322 1.00 . A A . 1569 THR CA   1 1 
       23 53434 1 1  62 THR CB   C  -4.305  13.348  -3.701 1.00 . A A . 1569 THR CB   1 1 
       23 53435 1 1  62 THR CG2  C  -3.064  14.143  -4.080 1.00 . A A . 1569 THR CG2  1 1 
       23 53436 1 1  62 THR H    H  -6.001  11.466  -3.243 1.00 . A A . 1569 THR H    1 1 
       23 53437 1 1  62 THR HA   H  -3.470  11.440  -4.182 1.00 . A A . 1569 THR HA   1 1 
       23 53438 1 1  62 THR HB   H  -4.771  13.821  -2.850 1.00 . A A . 1569 THR HB   1 1 
       23 53439 1 1  62 THR HG1  H  -4.741  13.319  -5.626 1.00 . A A . 1569 THR HG1  1 1 
       23 53440 1 1  62 THR HG21 H  -2.411  14.219  -3.222 1.00 . A A . 1569 THR HG21 1 1 
       23 53441 1 1  62 THR HG22 H  -3.354  15.132  -4.402 1.00 . A A . 1569 THR HG22 1 1 
       23 53442 1 1  62 THR HG23 H  -2.547  13.639  -4.882 1.00 . A A . 1569 THR HG23 1 1 
       23 53443 1 1  62 THR N    N  -5.120  11.125  -2.982 1.00 . A A . 1569 THR N    1 1 
       23 53444 1 1  62 THR O    O  -3.276  11.997  -1.009 1.00 . A A . 1569 THR O    1 1 
       23 53445 1 1  62 THR OG1  O  -5.227  13.346  -4.798 1.00 . A A . 1569 THR OG1  1 1 
       23 53446 1 1  63 GLY C    C  -0.030  13.328  -1.364 1.00 . A A . 1570 GLY C    1 1 
       23 53447 1 1  63 GLY CA   C  -0.566  11.927  -1.583 1.00 . A A . 1570 GLY CA   1 1 
       23 53448 1 1  63 GLY H    H  -1.423  11.849  -3.512 1.00 . A A . 1570 GLY H    1 1 
       23 53449 1 1  63 GLY HA2  H  -0.932  11.540  -0.641 1.00 . A A . 1570 GLY HA2  1 1 
       23 53450 1 1  63 GLY HA3  H   0.239  11.296  -1.935 1.00 . A A . 1570 GLY HA3  1 1 
       23 53451 1 1  63 GLY N    N  -1.639  11.898  -2.558 1.00 . A A . 1570 GLY N    1 1 
       23 53452 1 1  63 GLY O    O   0.247  14.050  -2.322 1.00 . A A . 1570 GLY O    1 1 
       23 53453 1 1  64 GLU C    C   2.010  15.262  -0.356 1.00 . A A . 1571 GLU C    1 1 
       23 53454 1 1  64 GLU CA   C   0.625  15.037   0.243 1.00 . A A . 1571 GLU CA   1 1 
       23 53455 1 1  64 GLU CB   C   0.671  15.206   1.760 1.00 . A A . 1571 GLU CB   1 1 
       23 53456 1 1  64 GLU CD   C  -1.538  16.382   2.108 1.00 . A A . 1571 GLU CD   1 1 
       23 53457 1 1  64 GLU CG   C  -0.701  15.155   2.412 1.00 . A A . 1571 GLU CG   1 1 
       23 53458 1 1  64 GLU H    H  -0.118  13.091   0.619 1.00 . A A . 1571 GLU H    1 1 
       23 53459 1 1  64 GLU HA   H  -0.055  15.767  -0.171 1.00 . A A . 1571 GLU HA   1 1 
       23 53460 1 1  64 GLU HB2  H   1.276  14.417   2.182 1.00 . A A . 1571 GLU HB2  1 1 
       23 53461 1 1  64 GLU HB3  H   1.121  16.159   1.993 1.00 . A A . 1571 GLU HB3  1 1 
       23 53462 1 1  64 GLU HG2  H  -1.226  14.283   2.046 1.00 . A A . 1571 GLU HG2  1 1 
       23 53463 1 1  64 GLU HG3  H  -0.577  15.078   3.482 1.00 . A A . 1571 GLU HG3  1 1 
       23 53464 1 1  64 GLU N    N   0.118  13.713  -0.100 1.00 . A A . 1571 GLU N    1 1 
       23 53465 1 1  64 GLU O    O   2.397  16.397  -0.639 1.00 . A A . 1571 GLU O    1 1 
       23 53466 1 1  64 GLU OE1  O  -2.244  16.379   1.078 1.00 . A A . 1571 GLU OE1  1 1 
       23 53467 1 1  64 GLU OE2  O  -1.487  17.346   2.900 1.00 . A A . 1571 GLU OE2  1 1 
       23 53468 1 1  65 ALA C    C   4.027  14.141  -2.640 1.00 . A A . 1572 ALA C    1 1 
       23 53469 1 1  65 ALA CA   C   4.088  14.253  -1.122 1.00 . A A . 1572 ALA CA   1 1 
       23 53470 1 1  65 ALA CB   C   4.979  13.164  -0.543 1.00 . A A . 1572 ALA CB   1 1 
       23 53471 1 1  65 ALA H    H   2.390  13.300  -0.296 1.00 . A A . 1572 ALA H    1 1 
       23 53472 1 1  65 ALA HA   H   4.510  15.212  -0.858 1.00 . A A . 1572 ALA HA   1 1 
       23 53473 1 1  65 ALA HB1  H   5.019  13.265   0.530 1.00 . A A . 1572 ALA HB1  1 1 
       23 53474 1 1  65 ALA HB2  H   5.974  13.258  -0.951 1.00 . A A . 1572 ALA HB2  1 1 
       23 53475 1 1  65 ALA HB3  H   4.574  12.195  -0.799 1.00 . A A . 1572 ALA HB3  1 1 
       23 53476 1 1  65 ALA N    N   2.751  14.175  -0.547 1.00 . A A . 1572 ALA N    1 1 
       23 53477 1 1  65 ALA O    O   4.852  13.471  -3.260 1.00 . A A . 1572 ALA O    1 1 
       23 53478 1 1  66 VAL C    C   2.704  13.371  -5.190 1.00 . A A . 1573 VAL C    1 1 
       23 53479 1 1  66 VAL CA   C   2.851  14.798  -4.669 1.00 . A A . 1573 VAL CA   1 1 
       23 53480 1 1  66 VAL CB   C   4.018  15.495  -5.393 1.00 . A A . 1573 VAL CB   1 1 
       23 53481 1 1  66 VAL CG1  C   3.883  15.358  -6.903 1.00 . A A . 1573 VAL CG1  1 1 
       23 53482 1 1  66 VAL CG2  C   4.096  16.960  -4.989 1.00 . A A . 1573 VAL CG2  1 1 
       23 53483 1 1  66 VAL H    H   2.441  15.348  -2.676 1.00 . A A . 1573 VAL H    1 1 
       23 53484 1 1  66 VAL HA   H   1.945  15.344  -4.889 1.00 . A A . 1573 VAL HA   1 1 
       23 53485 1 1  66 VAL HB   H   4.933  15.015  -5.088 1.00 . A A . 1573 VAL HB   1 1 
       23 53486 1 1  66 VAL HG11 H   3.890  14.312  -7.172 1.00 . A A . 1573 VAL HG11 1 1 
       23 53487 1 1  66 VAL HG12 H   4.708  15.861  -7.385 1.00 . A A . 1573 VAL HG12 1 1 
       23 53488 1 1  66 VAL HG13 H   2.953  15.806  -7.223 1.00 . A A . 1573 VAL HG13 1 1 
       23 53489 1 1  66 VAL HG21 H   3.174  17.455  -5.256 1.00 . A A . 1573 VAL HG21 1 1 
       23 53490 1 1  66 VAL HG22 H   4.920  17.431  -5.503 1.00 . A A . 1573 VAL HG22 1 1 
       23 53491 1 1  66 VAL HG23 H   4.248  17.031  -3.923 1.00 . A A . 1573 VAL HG23 1 1 
       23 53492 1 1  66 VAL N    N   3.045  14.815  -3.227 1.00 . A A . 1573 VAL N    1 1 
       23 53493 1 1  66 VAL O    O   3.687  12.722  -5.549 1.00 . A A . 1573 VAL O    1 1 
       23 53494 1 1  67 ALA C    C   0.364  11.588  -6.977 1.00 . A A . 1574 ALA C    1 1 
       23 53495 1 1  67 ALA CA   C   1.182  11.538  -5.695 1.00 . A A . 1574 ALA CA   1 1 
       23 53496 1 1  67 ALA CB   C   0.450  10.734  -4.631 1.00 . A A . 1574 ALA CB   1 1 
       23 53497 1 1  67 ALA H    H   0.727  13.445  -4.901 1.00 . A A . 1574 ALA H    1 1 
       23 53498 1 1  67 ALA HA   H   2.123  11.049  -5.898 1.00 . A A . 1574 ALA HA   1 1 
       23 53499 1 1  67 ALA HB1  H   1.054  10.683  -3.737 1.00 . A A . 1574 ALA HB1  1 1 
       23 53500 1 1  67 ALA HB2  H   0.265   9.734  -4.998 1.00 . A A . 1574 ALA HB2  1 1 
       23 53501 1 1  67 ALA HB3  H  -0.492  11.211  -4.404 1.00 . A A . 1574 ALA HB3  1 1 
       23 53502 1 1  67 ALA N    N   1.467  12.884  -5.214 1.00 . A A . 1574 ALA N    1 1 
       23 53503 1 1  67 ALA O    O  -0.621  12.321  -7.066 1.00 . A A . 1574 ALA O    1 1 
       23 53504 1 1  68 GLU C    C  -0.187   9.339  -9.682 1.00 . A A . 1575 GLU C    1 1 
       23 53505 1 1  68 GLU CA   C   0.075  10.773  -9.246 1.00 . A A . 1575 GLU CA   1 1 
       23 53506 1 1  68 GLU CB   C   0.887  11.505 -10.313 1.00 . A A . 1575 GLU CB   1 1 
       23 53507 1 1  68 GLU CD   C   2.000  13.657 -11.027 1.00 . A A . 1575 GLU CD   1 1 
       23 53508 1 1  68 GLU CG   C   1.203  12.946  -9.951 1.00 . A A . 1575 GLU CG   1 1 
       23 53509 1 1  68 GLU H    H   1.563  10.238  -7.837 1.00 . A A . 1575 GLU H    1 1 
       23 53510 1 1  68 GLU HA   H  -0.871  11.276  -9.117 1.00 . A A . 1575 GLU HA   1 1 
       23 53511 1 1  68 GLU HB2  H   1.818  10.981 -10.463 1.00 . A A . 1575 GLU HB2  1 1 
       23 53512 1 1  68 GLU HB3  H   0.330  11.502 -11.239 1.00 . A A . 1575 GLU HB3  1 1 
       23 53513 1 1  68 GLU HG2  H   0.275  13.477  -9.802 1.00 . A A . 1575 GLU HG2  1 1 
       23 53514 1 1  68 GLU HG3  H   1.774  12.956  -9.035 1.00 . A A . 1575 GLU HG3  1 1 
       23 53515 1 1  68 GLU N    N   0.774  10.807  -7.968 1.00 . A A . 1575 GLU N    1 1 
       23 53516 1 1  68 GLU O    O   0.542   8.423  -9.307 1.00 . A A . 1575 GLU O    1 1 
       23 53517 1 1  68 GLU OE1  O   3.247  13.602 -10.976 1.00 . A A . 1575 GLU OE1  1 1 
       23 53518 1 1  68 GLU OE2  O   1.378  14.269 -11.921 1.00 . A A . 1575 GLU OE2  1 1 
       23 53519 1 1  69 LYS C    C  -0.473   7.265 -11.833 1.00 . A A . 1576 LYS C    1 1 
       23 53520 1 1  69 LYS CA   C  -1.587   7.820 -10.956 1.00 . A A . 1576 LYS CA   1 1 
       23 53521 1 1  69 LYS CB   C  -2.903   7.865 -11.736 1.00 . A A . 1576 LYS CB   1 1 
       23 53522 1 1  69 LYS CD   C  -4.212   8.837 -13.651 1.00 . A A . 1576 LYS CD   1 1 
       23 53523 1 1  69 LYS CE   C  -5.271   9.502 -12.788 1.00 . A A . 1576 LYS CE   1 1 
       23 53524 1 1  69 LYS CG   C  -2.865   8.786 -12.945 1.00 . A A . 1576 LYS CG   1 1 
       23 53525 1 1  69 LYS H    H  -1.790   9.914 -10.731 1.00 . A A . 1576 LYS H    1 1 
       23 53526 1 1  69 LYS HA   H  -1.709   7.175 -10.098 1.00 . A A . 1576 LYS HA   1 1 
       23 53527 1 1  69 LYS HB2  H  -3.139   6.868 -12.078 1.00 . A A . 1576 LYS HB2  1 1 
       23 53528 1 1  69 LYS HB3  H  -3.687   8.206 -11.077 1.00 . A A . 1576 LYS HB3  1 1 
       23 53529 1 1  69 LYS HD2  H  -4.105   9.396 -14.568 1.00 . A A . 1576 LYS HD2  1 1 
       23 53530 1 1  69 LYS HD3  H  -4.526   7.828 -13.875 1.00 . A A . 1576 LYS HD3  1 1 
       23 53531 1 1  69 LYS HE2  H  -6.207   9.506 -13.328 1.00 . A A . 1576 LYS HE2  1 1 
       23 53532 1 1  69 LYS HE3  H  -5.385   8.932 -11.877 1.00 . A A . 1576 LYS HE3  1 1 
       23 53533 1 1  69 LYS HG2  H  -2.603   9.782 -12.619 1.00 . A A . 1576 LYS HG2  1 1 
       23 53534 1 1  69 LYS HG3  H  -2.120   8.424 -13.638 1.00 . A A . 1576 LYS HG3  1 1 
       23 53535 1 1  69 LYS HZ1  H  -4.799  11.469 -13.307 1.00 . A A . 1576 LYS HZ1  1 1 
       23 53536 1 1  69 LYS HZ2  H  -4.011  10.920 -11.914 1.00 . A A . 1576 LYS HZ2  1 1 
       23 53537 1 1  69 LYS HZ3  H  -5.651  11.330 -11.851 1.00 . A A . 1576 LYS HZ3  1 1 
       23 53538 1 1  69 LYS N    N  -1.238   9.147 -10.470 1.00 . A A . 1576 LYS N    1 1 
       23 53539 1 1  69 LYS NZ   N  -4.908  10.903 -12.441 1.00 . A A . 1576 LYS NZ   1 1 
       23 53540 1 1  69 LYS O    O   0.235   8.021 -12.498 1.00 . A A . 1576 LYS O    1 1 
       23 53541 1 1  70 ASP C    C   2.067   5.953 -12.452 1.00 . A A . 1577 ASP C    1 1 
       23 53542 1 1  70 ASP CA   C   0.709   5.271 -12.608 1.00 . A A . 1577 ASP CA   1 1 
       23 53543 1 1  70 ASP CB   C   0.289   5.212 -14.081 1.00 . A A . 1577 ASP CB   1 1 
       23 53544 1 1  70 ASP CG   C   0.330   6.563 -14.769 1.00 . A A . 1577 ASP CG   1 1 
       23 53545 1 1  70 ASP H    H  -0.909   5.404 -11.251 1.00 . A A . 1577 ASP H    1 1 
       23 53546 1 1  70 ASP HA   H   0.795   4.260 -12.235 1.00 . A A . 1577 ASP HA   1 1 
       23 53547 1 1  70 ASP HB2  H   0.949   4.540 -14.610 1.00 . A A . 1577 ASP HB2  1 1 
       23 53548 1 1  70 ASP HB3  H  -0.724   4.834 -14.137 1.00 . A A . 1577 ASP HB3  1 1 
       23 53549 1 1  70 ASP N    N  -0.318   5.944 -11.816 1.00 . A A . 1577 ASP N    1 1 
       23 53550 1 1  70 ASP O    O   2.897   5.926 -13.361 1.00 . A A . 1577 ASP O    1 1 
       23 53551 1 1  70 ASP OD1  O   1.415   6.950 -15.253 1.00 . A A . 1577 ASP OD1  1 1 
       23 53552 1 1  70 ASP OD2  O  -0.723   7.232 -14.827 1.00 . A A . 1577 ASP OD2  1 1 
       23 53553 1 1  71 SER C    C   4.624   6.228 -10.606 1.00 . A A . 1578 SER C    1 1 
       23 53554 1 1  71 SER CA   C   3.545   7.235 -10.993 1.00 . A A . 1578 SER CA   1 1 
       23 53555 1 1  71 SER CB   C   3.355   8.247  -9.861 1.00 . A A . 1578 SER CB   1 1 
       23 53556 1 1  71 SER H    H   1.586   6.536 -10.599 1.00 . A A . 1578 SER H    1 1 
       23 53557 1 1  71 SER HA   H   3.855   7.759 -11.881 1.00 . A A . 1578 SER HA   1 1 
       23 53558 1 1  71 SER HB2  H   2.569   8.933 -10.127 1.00 . A A . 1578 SER HB2  1 1 
       23 53559 1 1  71 SER HB3  H   3.085   7.725  -8.954 1.00 . A A . 1578 SER HB3  1 1 
       23 53560 1 1  71 SER HG   H   4.878   9.324 -10.457 1.00 . A A . 1578 SER HG   1 1 
       23 53561 1 1  71 SER N    N   2.288   6.554 -11.283 1.00 . A A . 1578 SER N    1 1 
       23 53562 1 1  71 SER O    O   4.445   5.020 -10.763 1.00 . A A . 1578 SER O    1 1 
       23 53563 1 1  71 SER OG   O   4.538   8.989  -9.624 1.00 . A A . 1578 SER OG   1 1 
       23 53564 1 1  72 GLU C    C   6.974   5.886  -8.161 1.00 . A A . 1579 GLU C    1 1 
       23 53565 1 1  72 GLU CA   C   6.848   5.886  -9.681 1.00 . A A . 1579 GLU CA   1 1 
       23 53566 1 1  72 GLU CB   C   8.154   6.360 -10.319 1.00 . A A . 1579 GLU CB   1 1 
       23 53567 1 1  72 GLU CD   C  10.658   6.079 -10.507 1.00 . A A . 1579 GLU CD   1 1 
       23 53568 1 1  72 GLU CG   C   9.379   5.589  -9.856 1.00 . A A . 1579 GLU CG   1 1 
       23 53569 1 1  72 GLU H    H   5.819   7.707 -10.006 1.00 . A A . 1579 GLU H    1 1 
       23 53570 1 1  72 GLU HA   H   6.640   4.880 -10.013 1.00 . A A . 1579 GLU HA   1 1 
       23 53571 1 1  72 GLU HB2  H   8.073   6.253 -11.391 1.00 . A A . 1579 GLU HB2  1 1 
       23 53572 1 1  72 GLU HB3  H   8.299   7.403 -10.080 1.00 . A A . 1579 GLU HB3  1 1 
       23 53573 1 1  72 GLU HG2  H   9.473   5.698  -8.785 1.00 . A A . 1579 GLU HG2  1 1 
       23 53574 1 1  72 GLU HG3  H   9.245   4.546 -10.100 1.00 . A A . 1579 GLU HG3  1 1 
       23 53575 1 1  72 GLU N    N   5.740   6.735 -10.101 1.00 . A A . 1579 GLU N    1 1 
       23 53576 1 1  72 GLU O    O   6.744   6.906  -7.511 1.00 . A A . 1579 GLU O    1 1 
       23 53577 1 1  72 GLU OE1  O  11.295   6.997  -9.948 1.00 . A A . 1579 GLU OE1  1 1 
       23 53578 1 1  72 GLU OE2  O  11.021   5.547 -11.575 1.00 . A A . 1579 GLU OE2  1 1 
       23 53579 1 1  73 ILE C    C   8.569   3.609  -5.775 1.00 . A A . 1580 ILE C    1 1 
       23 53580 1 1  73 ILE CA   C   7.479   4.608  -6.152 1.00 . A A . 1580 ILE CA   1 1 
       23 53581 1 1  73 ILE CB   C   6.150   4.165  -5.512 1.00 . A A . 1580 ILE CB   1 1 
       23 53582 1 1  73 ILE CD1  C   4.153   2.612  -5.854 1.00 . A A . 1580 ILE CD1  1 1 
       23 53583 1 1  73 ILE CG1  C   5.523   3.036  -6.337 1.00 . A A . 1580 ILE CG1  1 1 
       23 53584 1 1  73 ILE CG2  C   5.198   5.347  -5.392 1.00 . A A . 1580 ILE CG2  1 1 
       23 53585 1 1  73 ILE H    H   7.521   3.961  -8.168 1.00 . A A . 1580 ILE H    1 1 
       23 53586 1 1  73 ILE HA   H   7.739   5.578  -5.754 1.00 . A A . 1580 ILE HA   1 1 
       23 53587 1 1  73 ILE HB   H   6.359   3.801  -4.518 1.00 . A A . 1580 ILE HB   1 1 
       23 53588 1 1  73 ILE HD11 H   3.475   3.451  -5.911 1.00 . A A . 1580 ILE HD11 1 1 
       23 53589 1 1  73 ILE HD12 H   4.220   2.273  -4.831 1.00 . A A . 1580 ILE HD12 1 1 
       23 53590 1 1  73 ILE HD13 H   3.785   1.810  -6.476 1.00 . A A . 1580 ILE HD13 1 1 
       23 53591 1 1  73 ILE HG12 H   5.425   3.362  -7.362 1.00 . A A . 1580 ILE HG12 1 1 
       23 53592 1 1  73 ILE HG13 H   6.168   2.172  -6.299 1.00 . A A . 1580 ILE HG13 1 1 
       23 53593 1 1  73 ILE HG21 H   4.274   5.020  -4.939 1.00 . A A . 1580 ILE HG21 1 1 
       23 53594 1 1  73 ILE HG22 H   4.995   5.747  -6.375 1.00 . A A . 1580 ILE HG22 1 1 
       23 53595 1 1  73 ILE HG23 H   5.650   6.112  -4.778 1.00 . A A . 1580 ILE HG23 1 1 
       23 53596 1 1  73 ILE N    N   7.340   4.738  -7.599 1.00 . A A . 1580 ILE N    1 1 
       23 53597 1 1  73 ILE O    O   8.830   2.652  -6.505 1.00 . A A . 1580 ILE O    1 1 
       23 53598 1 1  74 THR C    C  10.054   2.660  -2.654 1.00 . A A . 1581 THR C    1 1 
       23 53599 1 1  74 THR CA   C  10.256   2.966  -4.134 1.00 . A A . 1581 THR CA   1 1 
       23 53600 1 1  74 THR CB   C  11.650   3.594  -4.329 1.00 . A A . 1581 THR CB   1 1 
       23 53601 1 1  74 THR CG2  C  12.742   2.639  -3.868 1.00 . A A . 1581 THR CG2  1 1 
       23 53602 1 1  74 THR H    H   8.945   4.626  -4.096 1.00 . A A . 1581 THR H    1 1 
       23 53603 1 1  74 THR HA   H  10.215   2.043  -4.694 1.00 . A A . 1581 THR HA   1 1 
       23 53604 1 1  74 THR HB   H  11.709   4.496  -3.735 1.00 . A A . 1581 THR HB   1 1 
       23 53605 1 1  74 THR HG1  H  12.105   3.137  -6.193 1.00 . A A . 1581 THR HG1  1 1 
       23 53606 1 1  74 THR HG21 H  12.618   2.429  -2.815 1.00 . A A . 1581 THR HG21 1 1 
       23 53607 1 1  74 THR HG22 H  13.709   3.091  -4.034 1.00 . A A . 1581 THR HG22 1 1 
       23 53608 1 1  74 THR HG23 H  12.674   1.717  -4.428 1.00 . A A . 1581 THR HG23 1 1 
       23 53609 1 1  74 THR N    N   9.198   3.843  -4.627 1.00 . A A . 1581 THR N    1 1 
       23 53610 1 1  74 THR O    O  10.082   3.562  -1.817 1.00 . A A . 1581 THR O    1 1 
       23 53611 1 1  74 THR OG1  O  11.851   3.926  -5.707 1.00 . A A . 1581 THR OG1  1 1 
       23 53612 1 1  75 PHE C    C  10.836   0.213  -0.416 1.00 . A A . 1582 PHE C    1 1 
       23 53613 1 1  75 PHE CA   C   9.639   0.973  -0.955 1.00 . A A . 1582 PHE CA   1 1 
       23 53614 1 1  75 PHE CB   C   8.373   0.124  -0.843 1.00 . A A . 1582 PHE CB   1 1 
       23 53615 1 1  75 PHE CD1  C   6.508   1.795  -0.699 1.00 . A A . 1582 PHE CD1  1 1 
       23 53616 1 1  75 PHE CD2  C   6.679   0.450  -2.661 1.00 . A A . 1582 PHE CD2  1 1 
       23 53617 1 1  75 PHE CE1  C   5.398   2.426  -1.225 1.00 . A A . 1582 PHE CE1  1 1 
       23 53618 1 1  75 PHE CE2  C   5.567   1.076  -3.190 1.00 . A A . 1582 PHE CE2  1 1 
       23 53619 1 1  75 PHE CG   C   7.161   0.801  -1.412 1.00 . A A . 1582 PHE CG   1 1 
       23 53620 1 1  75 PHE CZ   C   4.927   2.066  -2.472 1.00 . A A . 1582 PHE CZ   1 1 
       23 53621 1 1  75 PHE H    H   9.844   0.711  -3.045 1.00 . A A . 1582 PHE H    1 1 
       23 53622 1 1  75 PHE HA   H   9.516   1.863  -0.359 1.00 . A A . 1582 PHE HA   1 1 
       23 53623 1 1  75 PHE HB2  H   8.520  -0.803  -1.377 1.00 . A A . 1582 PHE HB2  1 1 
       23 53624 1 1  75 PHE HB3  H   8.180  -0.089   0.197 1.00 . A A . 1582 PHE HB3  1 1 
       23 53625 1 1  75 PHE HD1  H   6.878   2.077   0.275 1.00 . A A . 1582 PHE HD1  1 1 
       23 53626 1 1  75 PHE HD2  H   7.178  -0.324  -3.224 1.00 . A A . 1582 PHE HD2  1 1 
       23 53627 1 1  75 PHE HE1  H   4.898   3.199  -0.660 1.00 . A A . 1582 PHE HE1  1 1 
       23 53628 1 1  75 PHE HE2  H   5.200   0.792  -4.166 1.00 . A A . 1582 PHE HE2  1 1 
       23 53629 1 1  75 PHE HZ   H   4.057   2.558  -2.885 1.00 . A A . 1582 PHE HZ   1 1 
       23 53630 1 1  75 PHE N    N   9.851   1.387  -2.337 1.00 . A A . 1582 PHE N    1 1 
       23 53631 1 1  75 PHE O    O  11.259  -0.798  -0.978 1.00 . A A . 1582 PHE O    1 1 
       23 53632 1 1  76 ILE C    C  12.107  -0.875   2.396 1.00 . A A . 1583 ILE C    1 1 
       23 53633 1 1  76 ILE CA   C  12.524   0.123   1.320 1.00 . A A . 1583 ILE CA   1 1 
       23 53634 1 1  76 ILE CB   C  13.394   1.211   1.963 1.00 . A A . 1583 ILE CB   1 1 
       23 53635 1 1  76 ILE CD1  C  14.883   3.214   1.443 1.00 . A A . 1583 ILE CD1  1 1 
       23 53636 1 1  76 ILE CG1  C  13.903   2.193   0.904 1.00 . A A . 1583 ILE CG1  1 1 
       23 53637 1 1  76 ILE CG2  C  14.541   0.573   2.704 1.00 . A A . 1583 ILE CG2  1 1 
       23 53638 1 1  76 ILE H    H  10.989   1.524   1.078 1.00 . A A . 1583 ILE H    1 1 
       23 53639 1 1  76 ILE HA   H  13.108  -0.384   0.568 1.00 . A A . 1583 ILE HA   1 1 
       23 53640 1 1  76 ILE HB   H  12.789   1.747   2.678 1.00 . A A . 1583 ILE HB   1 1 
       23 53641 1 1  76 ILE HD11 H  14.398   3.812   2.202 1.00 . A A . 1583 ILE HD11 1 1 
       23 53642 1 1  76 ILE HD12 H  15.217   3.852   0.639 1.00 . A A . 1583 ILE HD12 1 1 
       23 53643 1 1  76 ILE HD13 H  15.733   2.704   1.876 1.00 . A A . 1583 ILE HD13 1 1 
       23 53644 1 1  76 ILE HG12 H  14.395   1.640   0.120 1.00 . A A . 1583 ILE HG12 1 1 
       23 53645 1 1  76 ILE HG13 H  13.063   2.728   0.487 1.00 . A A . 1583 ILE HG13 1 1 
       23 53646 1 1  76 ILE HG21 H  15.141   0.008   2.008 1.00 . A A . 1583 ILE HG21 1 1 
       23 53647 1 1  76 ILE HG22 H  14.147  -0.084   3.460 1.00 . A A . 1583 ILE HG22 1 1 
       23 53648 1 1  76 ILE HG23 H  15.142   1.341   3.163 1.00 . A A . 1583 ILE HG23 1 1 
       23 53649 1 1  76 ILE N    N  11.375   0.718   0.683 1.00 . A A . 1583 ILE N    1 1 
       23 53650 1 1  76 ILE O    O  11.232  -0.590   3.214 1.00 . A A . 1583 ILE O    1 1 
       23 53651 1 1  77 LYS C    C  13.734  -3.668   3.928 1.00 . A A . 1584 LYS C    1 1 
       23 53652 1 1  77 LYS CA   C  12.442  -3.076   3.376 1.00 . A A . 1584 LYS CA   1 1 
       23 53653 1 1  77 LYS CB   C  11.585  -4.183   2.762 1.00 . A A . 1584 LYS CB   1 1 
       23 53654 1 1  77 LYS CD   C  10.386  -6.353   3.200 1.00 . A A . 1584 LYS CD   1 1 
       23 53655 1 1  77 LYS CE   C  11.527  -7.303   2.872 1.00 . A A . 1584 LYS CE   1 1 
       23 53656 1 1  77 LYS CG   C  10.898  -5.055   3.802 1.00 . A A . 1584 LYS CG   1 1 
       23 53657 1 1  77 LYS H    H  13.420  -2.215   1.707 1.00 . A A . 1584 LYS H    1 1 
       23 53658 1 1  77 LYS HA   H  11.897  -2.614   4.185 1.00 . A A . 1584 LYS HA   1 1 
       23 53659 1 1  77 LYS HB2  H  10.825  -3.733   2.140 1.00 . A A . 1584 LYS HB2  1 1 
       23 53660 1 1  77 LYS HB3  H  12.212  -4.814   2.150 1.00 . A A . 1584 LYS HB3  1 1 
       23 53661 1 1  77 LYS HD2  H   9.724  -6.831   3.907 1.00 . A A . 1584 LYS HD2  1 1 
       23 53662 1 1  77 LYS HD3  H   9.845  -6.129   2.292 1.00 . A A . 1584 LYS HD3  1 1 
       23 53663 1 1  77 LYS HE2  H  12.123  -6.870   2.083 1.00 . A A . 1584 LYS HE2  1 1 
       23 53664 1 1  77 LYS HE3  H  12.136  -7.431   3.756 1.00 . A A . 1584 LYS HE3  1 1 
       23 53665 1 1  77 LYS HG2  H  11.605  -5.289   4.583 1.00 . A A . 1584 LYS HG2  1 1 
       23 53666 1 1  77 LYS HG3  H  10.064  -4.511   4.219 1.00 . A A . 1584 LYS HG3  1 1 
       23 53667 1 1  77 LYS HZ1  H  10.455  -9.070   3.177 1.00 . A A . 1584 LYS HZ1  1 1 
       23 53668 1 1  77 LYS HZ2  H  11.832  -9.262   2.216 1.00 . A A . 1584 LYS HZ2  1 1 
       23 53669 1 1  77 LYS HZ3  H  10.449  -8.532   1.572 1.00 . A A . 1584 LYS HZ3  1 1 
       23 53670 1 1  77 LYS N    N  12.739  -2.044   2.390 1.00 . A A . 1584 LYS N    1 1 
       23 53671 1 1  77 LYS NZ   N  11.031  -8.635   2.428 1.00 . A A . 1584 LYS NZ   1 1 
       23 53672 1 1  77 LYS O    O  14.710  -3.840   3.199 1.00 . A A . 1584 LYS O    1 1 
       23 53673 1 1  78 LYS C    C  14.893  -6.066   5.803 1.00 . A A . 1585 LYS C    1 1 
       23 53674 1 1  78 LYS CA   C  14.910  -4.543   5.867 1.00 . A A . 1585 LYS CA   1 1 
       23 53675 1 1  78 LYS CB   C  14.986  -4.075   7.320 1.00 . A A . 1585 LYS CB   1 1 
       23 53676 1 1  78 LYS CD   C  15.155  -2.133   8.911 1.00 . A A . 1585 LYS CD   1 1 
       23 53677 1 1  78 LYS CE   C  15.073  -0.622   9.054 1.00 . A A . 1585 LYS CE   1 1 
       23 53678 1 1  78 LYS CG   C  14.978  -2.562   7.465 1.00 . A A . 1585 LYS CG   1 1 
       23 53679 1 1  78 LYS H    H  12.925  -3.817   5.750 1.00 . A A . 1585 LYS H    1 1 
       23 53680 1 1  78 LYS HA   H  15.782  -4.183   5.339 1.00 . A A . 1585 LYS HA   1 1 
       23 53681 1 1  78 LYS HB2  H  14.138  -4.474   7.859 1.00 . A A . 1585 LYS HB2  1 1 
       23 53682 1 1  78 LYS HB3  H  15.895  -4.455   7.763 1.00 . A A . 1585 LYS HB3  1 1 
       23 53683 1 1  78 LYS HD2  H  14.376  -2.585   9.508 1.00 . A A . 1585 LYS HD2  1 1 
       23 53684 1 1  78 LYS HD3  H  16.120  -2.467   9.261 1.00 . A A . 1585 LYS HD3  1 1 
       23 53685 1 1  78 LYS HE2  H  15.287  -0.358  10.079 1.00 . A A . 1585 LYS HE2  1 1 
       23 53686 1 1  78 LYS HE3  H  15.809  -0.171   8.404 1.00 . A A . 1585 LYS HE3  1 1 
       23 53687 1 1  78 LYS HG2  H  15.785  -2.150   6.878 1.00 . A A . 1585 LYS HG2  1 1 
       23 53688 1 1  78 LYS HG3  H  14.035  -2.182   7.100 1.00 . A A . 1585 LYS HG3  1 1 
       23 53689 1 1  78 LYS HZ1  H  13.003  -0.515   9.313 1.00 . A A . 1585 LYS HZ1  1 1 
       23 53690 1 1  78 LYS HZ2  H  13.501  -0.347   7.706 1.00 . A A . 1585 LYS HZ2  1 1 
       23 53691 1 1  78 LYS HZ3  H  13.704   0.934   8.792 1.00 . A A . 1585 LYS HZ3  1 1 
       23 53692 1 1  78 LYS N    N  13.734  -3.975   5.220 1.00 . A A . 1585 LYS N    1 1 
       23 53693 1 1  78 LYS NZ   N  13.726  -0.102   8.691 1.00 . A A . 1585 LYS NZ   1 1 
       23 53694 1 1  78 LYS O    O  13.842  -6.678   5.611 1.00 . A A . 1585 LYS O    1 1 
       23 53695 1 1  79 VAL C    C  15.532  -8.770   7.134 1.00 . A A . 1586 VAL C    1 1 
       23 53696 1 1  79 VAL CA   C  16.191  -8.123   5.919 1.00 . A A . 1586 VAL CA   1 1 
       23 53697 1 1  79 VAL CB   C  17.670  -8.554   5.855 1.00 . A A . 1586 VAL CB   1 1 
       23 53698 1 1  79 VAL CG1  C  18.419  -8.090   7.095 1.00 . A A . 1586 VAL CG1  1 1 
       23 53699 1 1  79 VAL CG2  C  17.784 -10.062   5.686 1.00 . A A . 1586 VAL CG2  1 1 
       23 53700 1 1  79 VAL H    H  16.867  -6.127   6.112 1.00 . A A . 1586 VAL H    1 1 
       23 53701 1 1  79 VAL HA   H  15.696  -8.474   5.025 1.00 . A A . 1586 VAL HA   1 1 
       23 53702 1 1  79 VAL HB   H  18.122  -8.085   4.994 1.00 . A A . 1586 VAL HB   1 1 
       23 53703 1 1  79 VAL HG11 H  17.973  -8.536   7.972 1.00 . A A . 1586 VAL HG11 1 1 
       23 53704 1 1  79 VAL HG12 H  18.361  -7.014   7.169 1.00 . A A . 1586 VAL HG12 1 1 
       23 53705 1 1  79 VAL HG13 H  19.454  -8.391   7.025 1.00 . A A . 1586 VAL HG13 1 1 
       23 53706 1 1  79 VAL HG21 H  18.826 -10.342   5.655 1.00 . A A . 1586 VAL HG21 1 1 
       23 53707 1 1  79 VAL HG22 H  17.303 -10.358   4.766 1.00 . A A . 1586 VAL HG22 1 1 
       23 53708 1 1  79 VAL HG23 H  17.304 -10.554   6.519 1.00 . A A . 1586 VAL HG23 1 1 
       23 53709 1 1  79 VAL N    N  16.065  -6.671   5.962 1.00 . A A . 1586 VAL N    1 1 
       23 53710 1 1  79 VAL O    O  15.102  -9.923   7.081 1.00 . A A . 1586 VAL O    1 1 
       23 53711 1 1  80 THR C    C  13.332  -8.618   9.324 1.00 . A A . 1587 THR C    1 1 
       23 53712 1 1  80 THR CA   C  14.848  -8.521   9.458 1.00 . A A . 1587 THR CA   1 1 
       23 53713 1 1  80 THR CB   C  15.188  -7.622  10.661 1.00 . A A . 1587 THR CB   1 1 
       23 53714 1 1  80 THR CG2  C  16.690  -7.583  10.899 1.00 . A A . 1587 THR CG2  1 1 
       23 53715 1 1  80 THR H    H  15.808  -7.107   8.210 1.00 . A A . 1587 THR H    1 1 
       23 53716 1 1  80 THR HA   H  15.246  -9.507   9.647 1.00 . A A . 1587 THR HA   1 1 
       23 53717 1 1  80 THR HB   H  14.710  -8.026  11.541 1.00 . A A . 1587 THR HB   1 1 
       23 53718 1 1  80 THR HG1  H  14.928  -5.737  11.182 1.00 . A A . 1587 THR HG1  1 1 
       23 53719 1 1  80 THR HG21 H  16.903  -6.951  11.748 1.00 . A A . 1587 THR HG21 1 1 
       23 53720 1 1  80 THR HG22 H  17.184  -7.189  10.023 1.00 . A A . 1587 THR HG22 1 1 
       23 53721 1 1  80 THR HG23 H  17.050  -8.582  11.095 1.00 . A A . 1587 THR HG23 1 1 
       23 53722 1 1  80 THR N    N  15.453  -8.020   8.229 1.00 . A A . 1587 THR N    1 1 
       23 53723 1 1  80 THR O    O  12.666  -9.247  10.146 1.00 . A A . 1587 THR O    1 1 
       23 53724 1 1  80 THR OG1  O  14.702  -6.293  10.433 1.00 . A A . 1587 THR OG1  1 1 
       23 53725 1 1  81 CYS C    C  10.875  -9.406   7.705 1.00 . A A . 1588 CYS C    1 1 
       23 53726 1 1  81 CYS CA   C  11.364  -7.999   8.035 1.00 . A A . 1588 CYS CA   1 1 
       23 53727 1 1  81 CYS CB   C  11.038  -7.046   6.889 1.00 . A A . 1588 CYS CB   1 1 
       23 53728 1 1  81 CYS H    H  13.374  -7.504   7.665 1.00 . A A . 1588 CYS H    1 1 
       23 53729 1 1  81 CYS HA   H  10.868  -7.656   8.931 1.00 . A A . 1588 CYS HA   1 1 
       23 53730 1 1  81 CYS HB2  H  11.528  -7.393   5.992 1.00 . A A . 1588 CYS HB2  1 1 
       23 53731 1 1  81 CYS HB3  H   9.977  -7.039   6.733 1.00 . A A . 1588 CYS HB3  1 1 
       23 53732 1 1  81 CYS N    N  12.795  -7.989   8.284 1.00 . A A . 1588 CYS N    1 1 
       23 53733 1 1  81 CYS O    O  11.218  -9.963   6.662 1.00 . A A . 1588 CYS O    1 1 
       23 53734 1 1  81 CYS SG   S  11.569  -5.328   7.181 1.00 . A A . 1588 CYS SG   1 1 
       23 53735 1 1  82 THR C    C   8.035 -11.269   8.145 1.00 . A A . 1589 THR C    1 1 
       23 53736 1 1  82 THR CA   C   9.537 -11.314   8.405 1.00 . A A . 1589 THR CA   1 1 
       23 53737 1 1  82 THR CB   C   9.811 -12.211   9.628 1.00 . A A . 1589 THR CB   1 1 
       23 53738 1 1  82 THR CG2  C   9.321 -13.631   9.380 1.00 . A A . 1589 THR CG2  1 1 
       23 53739 1 1  82 THR H    H   9.837  -9.477   9.411 1.00 . A A . 1589 THR H    1 1 
       23 53740 1 1  82 THR HA   H  10.029 -11.749   7.546 1.00 . A A . 1589 THR HA   1 1 
       23 53741 1 1  82 THR HB   H   9.281 -11.807  10.479 1.00 . A A . 1589 THR HB   1 1 
       23 53742 1 1  82 THR HG1  H  11.688 -11.754   9.232 1.00 . A A . 1589 THR HG1  1 1 
       23 53743 1 1  82 THR HG21 H   9.519 -14.237  10.252 1.00 . A A . 1589 THR HG21 1 1 
       23 53744 1 1  82 THR HG22 H   9.837 -14.047   8.529 1.00 . A A . 1589 THR HG22 1 1 
       23 53745 1 1  82 THR HG23 H   8.259 -13.616   9.186 1.00 . A A . 1589 THR HG23 1 1 
       23 53746 1 1  82 THR N    N  10.073  -9.972   8.600 1.00 . A A . 1589 THR N    1 1 
       23 53747 1 1  82 THR O    O   7.490 -12.120   7.443 1.00 . A A . 1589 THR O    1 1 
       23 53748 1 1  82 THR OG1  O  11.213 -12.231   9.917 1.00 . A A . 1589 THR OG1  1 1 
       23 53749 1 1  83 ASN C    C   5.615  -9.322   7.281 1.00 . A A . 1590 ASN C    1 1 
       23 53750 1 1  83 ASN CA   C   5.932 -10.111   8.547 1.00 . A A . 1590 ASN CA   1 1 
       23 53751 1 1  83 ASN CB   C   5.327  -9.408   9.764 1.00 . A A . 1590 ASN CB   1 1 
       23 53752 1 1  83 ASN CG   C   5.528 -10.196  11.045 1.00 . A A . 1590 ASN CG   1 1 
       23 53753 1 1  83 ASN H    H   7.862  -9.620   9.263 1.00 . A A . 1590 ASN H    1 1 
       23 53754 1 1  83 ASN HA   H   5.500 -11.096   8.460 1.00 . A A . 1590 ASN HA   1 1 
       23 53755 1 1  83 ASN HB2  H   5.794  -8.442   9.883 1.00 . A A . 1590 ASN HB2  1 1 
       23 53756 1 1  83 ASN HB3  H   4.268  -9.276   9.606 1.00 . A A . 1590 ASN HB3  1 1 
       23 53757 1 1  83 ASN HD21 H   3.796 -11.133  10.767 1.00 . A A . 1590 ASN HD21 1 1 
       23 53758 1 1  83 ASN HD22 H   4.671 -11.579  12.188 1.00 . A A . 1590 ASN HD22 1 1 
       23 53759 1 1  83 ASN N    N   7.372 -10.268   8.716 1.00 . A A . 1590 ASN N    1 1 
       23 53760 1 1  83 ASN ND2  N   4.568 -11.056  11.365 1.00 . A A . 1590 ASN ND2  1 1 
       23 53761 1 1  83 ASN O    O   4.516  -9.428   6.732 1.00 . A A . 1590 ASN O    1 1 
       23 53762 1 1  83 ASN OD1  O   6.532 -10.033  11.736 1.00 . A A . 1590 ASN OD1  1 1 
       23 53763 1 1  84 ALA C    C   6.904  -8.474   4.384 1.00 . A A . 1591 ALA C    1 1 
       23 53764 1 1  84 ALA CA   C   6.401  -7.730   5.616 1.00 . A A . 1591 ALA CA   1 1 
       23 53765 1 1  84 ALA CB   C   7.115  -6.394   5.759 1.00 . A A . 1591 ALA CB   1 1 
       23 53766 1 1  84 ALA H    H   7.434  -8.490   7.300 1.00 . A A . 1591 ALA H    1 1 
       23 53767 1 1  84 ALA HA   H   5.344  -7.535   5.500 1.00 . A A . 1591 ALA HA   1 1 
       23 53768 1 1  84 ALA HB1  H   6.748  -5.881   6.636 1.00 . A A . 1591 ALA HB1  1 1 
       23 53769 1 1  84 ALA HB2  H   6.928  -5.790   4.884 1.00 . A A . 1591 ALA HB2  1 1 
       23 53770 1 1  84 ALA HB3  H   8.177  -6.564   5.860 1.00 . A A . 1591 ALA HB3  1 1 
       23 53771 1 1  84 ALA N    N   6.580  -8.533   6.820 1.00 . A A . 1591 ALA N    1 1 
       23 53772 1 1  84 ALA O    O   8.109  -8.616   4.182 1.00 . A A . 1591 ALA O    1 1 
       23 53773 1 1  85 GLU C    C   5.883  -8.912   1.107 1.00 . A A . 1592 GLU C    1 1 
       23 53774 1 1  85 GLU CA   C   6.317  -9.680   2.351 1.00 . A A . 1592 GLU CA   1 1 
       23 53775 1 1  85 GLU CB   C   5.664 -11.064   2.365 1.00 . A A . 1592 GLU CB   1 1 
       23 53776 1 1  85 GLU CD   C   5.355 -13.281   1.194 1.00 . A A . 1592 GLU CD   1 1 
       23 53777 1 1  85 GLU CG   C   6.012 -11.915   1.155 1.00 . A A . 1592 GLU CG   1 1 
       23 53778 1 1  85 GLU H    H   5.026  -8.801   3.779 1.00 . A A . 1592 GLU H    1 1 
       23 53779 1 1  85 GLU HA   H   7.390  -9.799   2.330 1.00 . A A . 1592 GLU HA   1 1 
       23 53780 1 1  85 GLU HB2  H   5.983 -11.591   3.251 1.00 . A A . 1592 GLU HB2  1 1 
       23 53781 1 1  85 GLU HB3  H   4.591 -10.943   2.396 1.00 . A A . 1592 GLU HB3  1 1 
       23 53782 1 1  85 GLU HG2  H   5.687 -11.402   0.262 1.00 . A A . 1592 GLU HG2  1 1 
       23 53783 1 1  85 GLU HG3  H   7.084 -12.050   1.121 1.00 . A A . 1592 GLU HG3  1 1 
       23 53784 1 1  85 GLU N    N   5.971  -8.948   3.564 1.00 . A A . 1592 GLU N    1 1 
       23 53785 1 1  85 GLU O    O   4.816  -8.299   1.084 1.00 . A A . 1592 GLU O    1 1 
       23 53786 1 1  85 GLU OE1  O   5.968 -14.220   1.744 1.00 . A A . 1592 GLU OE1  1 1 
       23 53787 1 1  85 GLU OE2  O   4.225 -13.411   0.675 1.00 . A A . 1592 GLU OE2  1 1 
       23 53788 1 1  86 LEU C    C   6.801  -9.124  -2.379 1.00 . A A . 1593 LEU C    1 1 
       23 53789 1 1  86 LEU CA   C   6.424  -8.261  -1.179 1.00 . A A . 1593 LEU CA   1 1 
       23 53790 1 1  86 LEU CB   C   7.174  -6.929  -1.238 1.00 . A A . 1593 LEU CB   1 1 
       23 53791 1 1  86 LEU CD1  C   7.704  -4.699  -0.221 1.00 . A A . 1593 LEU CD1  1 1 
       23 53792 1 1  86 LEU CD2  C   5.344  -5.529  -0.244 1.00 . A A . 1593 LEU CD2  1 1 
       23 53793 1 1  86 LEU CG   C   6.809  -5.927  -0.139 1.00 . A A . 1593 LEU CG   1 1 
       23 53794 1 1  86 LEU H    H   7.553  -9.460   0.152 1.00 . A A . 1593 LEU H    1 1 
       23 53795 1 1  86 LEU HA   H   5.362  -8.068  -1.208 1.00 . A A . 1593 LEU HA   1 1 
       23 53796 1 1  86 LEU HB2  H   8.232  -7.133  -1.172 1.00 . A A . 1593 LEU HB2  1 1 
       23 53797 1 1  86 LEU HB3  H   6.973  -6.469  -2.195 1.00 . A A . 1593 LEU HB3  1 1 
       23 53798 1 1  86 LEU HD11 H   7.578  -4.226  -1.184 1.00 . A A . 1593 LEU HD11 1 1 
       23 53799 1 1  86 LEU HD12 H   8.734  -4.997  -0.097 1.00 . A A . 1593 LEU HD12 1 1 
       23 53800 1 1  86 LEU HD13 H   7.432  -4.004   0.560 1.00 . A A . 1593 LEU HD13 1 1 
       23 53801 1 1  86 LEU HD21 H   5.106  -4.825   0.539 1.00 . A A . 1593 LEU HD21 1 1 
       23 53802 1 1  86 LEU HD22 H   4.724  -6.407  -0.142 1.00 . A A . 1593 LEU HD22 1 1 
       23 53803 1 1  86 LEU HD23 H   5.164  -5.071  -1.206 1.00 . A A . 1593 LEU HD23 1 1 
       23 53804 1 1  86 LEU HG   H   6.961  -6.388   0.825 1.00 . A A . 1593 LEU HG   1 1 
       23 53805 1 1  86 LEU N    N   6.719  -8.952   0.072 1.00 . A A . 1593 LEU N    1 1 
       23 53806 1 1  86 LEU O    O   7.962  -9.496  -2.548 1.00 . A A . 1593 LEU O    1 1 
       23 53807 1 1  87 VAL C    C   6.041  -9.397  -5.659 1.00 . A A . 1594 VAL C    1 1 
       23 53808 1 1  87 VAL CA   C   6.039 -10.254  -4.396 1.00 . A A . 1594 VAL CA   1 1 
       23 53809 1 1  87 VAL CB   C   4.968 -11.354  -4.534 1.00 . A A . 1594 VAL CB   1 1 
       23 53810 1 1  87 VAL CG1  C   5.225 -12.203  -5.770 1.00 . A A . 1594 VAL CG1  1 1 
       23 53811 1 1  87 VAL CG2  C   4.931 -12.221  -3.284 1.00 . A A . 1594 VAL CG2  1 1 
       23 53812 1 1  87 VAL H    H   4.907  -9.109  -3.022 1.00 . A A . 1594 VAL H    1 1 
       23 53813 1 1  87 VAL HA   H   7.004 -10.728  -4.295 1.00 . A A . 1594 VAL HA   1 1 
       23 53814 1 1  87 VAL HB   H   4.005 -10.880  -4.644 1.00 . A A . 1594 VAL HB   1 1 
       23 53815 1 1  87 VAL HG11 H   6.196 -12.669  -5.693 1.00 . A A . 1594 VAL HG11 1 1 
       23 53816 1 1  87 VAL HG12 H   5.196 -11.576  -6.650 1.00 . A A . 1594 VAL HG12 1 1 
       23 53817 1 1  87 VAL HG13 H   4.464 -12.966  -5.848 1.00 . A A . 1594 VAL HG13 1 1 
       23 53818 1 1  87 VAL HG21 H   4.178 -12.987  -3.399 1.00 . A A . 1594 VAL HG21 1 1 
       23 53819 1 1  87 VAL HG22 H   4.693 -11.608  -2.427 1.00 . A A . 1594 VAL HG22 1 1 
       23 53820 1 1  87 VAL HG23 H   5.895 -12.685  -3.138 1.00 . A A . 1594 VAL HG23 1 1 
       23 53821 1 1  87 VAL N    N   5.812  -9.436  -3.210 1.00 . A A . 1594 VAL N    1 1 
       23 53822 1 1  87 VAL O    O   5.221  -8.490  -5.806 1.00 . A A . 1594 VAL O    1 1 
       23 53823 1 1  88 LYS C    C   6.032  -9.419  -8.827 1.00 . A A . 1595 LYS C    1 1 
       23 53824 1 1  88 LYS CA   C   7.075  -8.949  -7.817 1.00 . A A . 1595 LYS CA   1 1 
       23 53825 1 1  88 LYS CB   C   8.480  -9.109  -8.404 1.00 . A A . 1595 LYS CB   1 1 
       23 53826 1 1  88 LYS CD   C  10.093  -8.543 -10.254 1.00 . A A . 1595 LYS CD   1 1 
       23 53827 1 1  88 LYS CE   C  10.253  -9.899 -10.926 1.00 . A A . 1595 LYS CE   1 1 
       23 53828 1 1  88 LYS CG   C   8.689  -8.343  -9.702 1.00 . A A . 1595 LYS CG   1 1 
       23 53829 1 1  88 LYS H    H   7.587 -10.429  -6.393 1.00 . A A . 1595 LYS H    1 1 
       23 53830 1 1  88 LYS HA   H   6.903  -7.907  -7.599 1.00 . A A . 1595 LYS HA   1 1 
       23 53831 1 1  88 LYS HB2  H   9.200  -8.756  -7.683 1.00 . A A . 1595 LYS HB2  1 1 
       23 53832 1 1  88 LYS HB3  H   8.659 -10.156  -8.597 1.00 . A A . 1595 LYS HB3  1 1 
       23 53833 1 1  88 LYS HD2  H  10.296  -7.768 -10.979 1.00 . A A . 1595 LYS HD2  1 1 
       23 53834 1 1  88 LYS HD3  H  10.801  -8.470  -9.441 1.00 . A A . 1595 LYS HD3  1 1 
       23 53835 1 1  88 LYS HE2  H   9.470 -10.015 -11.663 1.00 . A A . 1595 LYS HE2  1 1 
       23 53836 1 1  88 LYS HE3  H  11.215  -9.932 -11.415 1.00 . A A . 1595 LYS HE3  1 1 
       23 53837 1 1  88 LYS HG2  H   7.974  -8.692 -10.432 1.00 . A A . 1595 LYS HG2  1 1 
       23 53838 1 1  88 LYS HG3  H   8.532  -7.291  -9.516 1.00 . A A . 1595 LYS HG3  1 1 
       23 53839 1 1  88 LYS HZ1  H   9.208 -11.083  -9.557 1.00 . A A . 1595 LYS HZ1  1 1 
       23 53840 1 1  88 LYS HZ2  H  10.842 -10.876  -9.175 1.00 . A A . 1595 LYS HZ2  1 1 
       23 53841 1 1  88 LYS HZ3  H  10.392 -11.922 -10.425 1.00 . A A . 1595 LYS HZ3  1 1 
       23 53842 1 1  88 LYS N    N   6.965  -9.693  -6.567 1.00 . A A . 1595 LYS N    1 1 
       23 53843 1 1  88 LYS NZ   N  10.168 -11.023  -9.953 1.00 . A A . 1595 LYS NZ   1 1 
       23 53844 1 1  88 LYS O    O   5.997 -10.593  -9.197 1.00 . A A . 1595 LYS O    1 1 
       23 53845 1 1  89 GLY C    C   2.771  -8.877  -9.620 1.00 . A A . 1596 GLY C    1 1 
       23 53846 1 1  89 GLY CA   C   4.155  -8.830 -10.235 1.00 . A A . 1596 GLY CA   1 1 
       23 53847 1 1  89 GLY H    H   5.261  -7.575  -8.936 1.00 . A A . 1596 GLY H    1 1 
       23 53848 1 1  89 GLY HA2  H   4.162  -8.091 -11.023 1.00 . A A . 1596 GLY HA2  1 1 
       23 53849 1 1  89 GLY HA3  H   4.380  -9.797 -10.661 1.00 . A A . 1596 GLY HA3  1 1 
       23 53850 1 1  89 GLY N    N   5.186  -8.494  -9.269 1.00 . A A . 1596 GLY N    1 1 
       23 53851 1 1  89 GLY O    O   1.773  -9.001 -10.332 1.00 . A A . 1596 GLY O    1 1 
       23 53852 1 1  90 ARG C    C   0.959  -7.405  -7.232 1.00 . A A . 1597 ARG C    1 1 
       23 53853 1 1  90 ARG CA   C   1.434  -8.809  -7.588 1.00 . A A . 1597 ARG CA   1 1 
       23 53854 1 1  90 ARG CB   C   1.555  -9.652  -6.318 1.00 . A A . 1597 ARG CB   1 1 
       23 53855 1 1  90 ARG CD   C   1.469 -11.932  -5.266 1.00 . A A . 1597 ARG CD   1 1 
       23 53856 1 1  90 ARG CG   C   1.346 -11.137  -6.556 1.00 . A A . 1597 ARG CG   1 1 
       23 53857 1 1  90 ARG CZ   C   1.289 -14.265  -4.508 1.00 . A A . 1597 ARG CZ   1 1 
       23 53858 1 1  90 ARG H    H   3.536  -8.678  -7.783 1.00 . A A . 1597 ARG H    1 1 
       23 53859 1 1  90 ARG HA   H   0.706  -9.265  -8.241 1.00 . A A . 1597 ARG HA   1 1 
       23 53860 1 1  90 ARG HB2  H   2.541  -9.511  -5.899 1.00 . A A . 1597 ARG HB2  1 1 
       23 53861 1 1  90 ARG HB3  H   0.819  -9.315  -5.605 1.00 . A A . 1597 ARG HB3  1 1 
       23 53862 1 1  90 ARG HD2  H   2.458 -11.781  -4.859 1.00 . A A . 1597 ARG HD2  1 1 
       23 53863 1 1  90 ARG HD3  H   0.732 -11.571  -4.565 1.00 . A A . 1597 ARG HD3  1 1 
       23 53864 1 1  90 ARG HE   H   1.088 -13.661  -6.399 1.00 . A A . 1597 ARG HE   1 1 
       23 53865 1 1  90 ARG HG2  H   0.359 -11.287  -6.968 1.00 . A A . 1597 ARG HG2  1 1 
       23 53866 1 1  90 ARG HG3  H   2.089 -11.488  -7.257 1.00 . A A . 1597 ARG HG3  1 1 
       23 53867 1 1  90 ARG HH11 H   1.670 -12.925  -3.043 1.00 . A A . 1597 ARG HH11 1 1 
       23 53868 1 1  90 ARG HH12 H   1.539 -14.572  -2.526 1.00 . A A . 1597 ARG HH12 1 1 
       23 53869 1 1  90 ARG HH21 H   0.915 -15.833  -5.727 1.00 . A A . 1597 ARG HH21 1 1 
       23 53870 1 1  90 ARG HH22 H   1.111 -16.226  -4.052 1.00 . A A . 1597 ARG HH22 1 1 
       23 53871 1 1  90 ARG N    N   2.708  -8.776  -8.296 1.00 . A A . 1597 ARG N    1 1 
       23 53872 1 1  90 ARG NE   N   1.259 -13.361  -5.482 1.00 . A A . 1597 ARG NE   1 1 
       23 53873 1 1  90 ARG NH1  N   1.519 -13.891  -3.257 1.00 . A A . 1597 ARG NH1  1 1 
       23 53874 1 1  90 ARG NH2  N   1.088 -15.547  -4.785 1.00 . A A . 1597 ARG NH2  1 1 
       23 53875 1 1  90 ARG O    O   1.681  -6.426  -7.417 1.00 . A A . 1597 ARG O    1 1 
       23 53876 1 1  91 GLN C    C  -0.966  -5.937  -4.817 1.00 . A A . 1598 GLN C    1 1 
       23 53877 1 1  91 GLN CA   C  -0.851  -6.043  -6.334 1.00 . A A . 1598 GLN CA   1 1 
       23 53878 1 1  91 GLN CB   C  -2.229  -5.879  -6.975 1.00 . A A . 1598 GLN CB   1 1 
       23 53879 1 1  91 GLN CD   C  -3.557  -5.896  -9.124 1.00 . A A . 1598 GLN CD   1 1 
       23 53880 1 1  91 GLN CG   C  -2.186  -5.762  -8.489 1.00 . A A . 1598 GLN CG   1 1 
       23 53881 1 1  91 GLN H    H  -0.785  -8.143  -6.597 1.00 . A A . 1598 GLN H    1 1 
       23 53882 1 1  91 GLN HA   H  -0.202  -5.257  -6.689 1.00 . A A . 1598 GLN HA   1 1 
       23 53883 1 1  91 GLN HB2  H  -2.836  -6.735  -6.718 1.00 . A A . 1598 GLN HB2  1 1 
       23 53884 1 1  91 GLN HB3  H  -2.694  -4.988  -6.580 1.00 . A A . 1598 GLN HB3  1 1 
       23 53885 1 1  91 GLN HE21 H  -3.848  -3.935  -8.971 1.00 . A A . 1598 GLN HE21 1 1 
       23 53886 1 1  91 GLN HE22 H  -5.142  -4.831  -9.681 1.00 . A A . 1598 GLN HE22 1 1 
       23 53887 1 1  91 GLN HG2  H  -1.778  -4.797  -8.751 1.00 . A A . 1598 GLN HG2  1 1 
       23 53888 1 1  91 GLN HG3  H  -1.547  -6.540  -8.881 1.00 . A A . 1598 GLN HG3  1 1 
       23 53889 1 1  91 GLN N    N  -0.264  -7.321  -6.720 1.00 . A A . 1598 GLN N    1 1 
       23 53890 1 1  91 GLN NE2  N  -4.253  -4.774  -9.274 1.00 . A A . 1598 GLN NE2  1 1 
       23 53891 1 1  91 GLN O    O  -1.343  -6.898  -4.145 1.00 . A A . 1598 GLN O    1 1 
       23 53892 1 1  91 GLN OE1  O  -3.988  -6.994  -9.473 1.00 . A A . 1598 GLN OE1  1 1 
       23 53893 1 1  92 TYR C    C  -1.205  -3.132  -2.521 1.00 . A A . 1599 TYR C    1 1 
       23 53894 1 1  92 TYR CA   C  -0.707  -4.538  -2.840 1.00 . A A . 1599 TYR CA   1 1 
       23 53895 1 1  92 TYR CB   C   0.668  -4.754  -2.204 1.00 . A A . 1599 TYR CB   1 1 
       23 53896 1 1  92 TYR CD1  C   0.783  -7.179  -1.514 1.00 . A A . 1599 TYR CD1  1 1 
       23 53897 1 1  92 TYR CD2  C   2.121  -6.470  -3.356 1.00 . A A . 1599 TYR CD2  1 1 
       23 53898 1 1  92 TYR CE1  C   1.267  -8.466  -1.652 1.00 . A A . 1599 TYR CE1  1 1 
       23 53899 1 1  92 TYR CE2  C   2.608  -7.755  -3.500 1.00 . A A . 1599 TYR CE2  1 1 
       23 53900 1 1  92 TYR CG   C   1.200  -6.161  -2.361 1.00 . A A . 1599 TYR CG   1 1 
       23 53901 1 1  92 TYR CZ   C   2.179  -8.748  -2.647 1.00 . A A . 1599 TYR CZ   1 1 
       23 53902 1 1  92 TYR H    H  -0.349  -4.034  -4.866 1.00 . A A . 1599 TYR H    1 1 
       23 53903 1 1  92 TYR HA   H  -1.400  -5.255  -2.425 1.00 . A A . 1599 TYR HA   1 1 
       23 53904 1 1  92 TYR HB2  H   1.377  -4.079  -2.661 1.00 . A A . 1599 TYR HB2  1 1 
       23 53905 1 1  92 TYR HB3  H   0.605  -4.540  -1.147 1.00 . A A . 1599 TYR HB3  1 1 
       23 53906 1 1  92 TYR HD1  H   0.067  -6.955  -0.736 1.00 . A A . 1599 TYR HD1  1 1 
       23 53907 1 1  92 TYR HD2  H   2.456  -5.689  -4.022 1.00 . A A . 1599 TYR HD2  1 1 
       23 53908 1 1  92 TYR HE1  H   0.930  -9.244  -0.984 1.00 . A A . 1599 TYR HE1  1 1 
       23 53909 1 1  92 TYR HE2  H   3.323  -7.976  -4.280 1.00 . A A . 1599 TYR HE2  1 1 
       23 53910 1 1  92 TYR HH   H   3.614 -10.000  -2.909 1.00 . A A . 1599 TYR HH   1 1 
       23 53911 1 1  92 TYR N    N  -0.641  -4.764  -4.280 1.00 . A A . 1599 TYR N    1 1 
       23 53912 1 1  92 TYR O    O  -0.699  -2.147  -3.061 1.00 . A A . 1599 TYR O    1 1 
       23 53913 1 1  92 TYR OH   O   2.662 -10.029  -2.788 1.00 . A A . 1599 TYR OH   1 1 
       23 53914 1 1  93 LEU C    C  -1.861  -1.113  -0.190 1.00 . A A . 1600 LEU C    1 1 
       23 53915 1 1  93 LEU CA   C  -2.757  -1.763  -1.239 1.00 . A A . 1600 LEU CA   1 1 
       23 53916 1 1  93 LEU CB   C  -4.173  -1.953  -0.686 1.00 . A A . 1600 LEU CB   1 1 
       23 53917 1 1  93 LEU CD1  C  -6.509  -1.052  -0.573 1.00 . A A . 1600 LEU CD1  1 1 
       23 53918 1 1  93 LEU CD2  C  -4.651   0.186   0.545 1.00 . A A . 1600 LEU CD2  1 1 
       23 53919 1 1  93 LEU CG   C  -5.034  -0.687  -0.640 1.00 . A A . 1600 LEU CG   1 1 
       23 53920 1 1  93 LEU H    H  -2.564  -3.869  -1.255 1.00 . A A . 1600 LEU H    1 1 
       23 53921 1 1  93 LEU HA   H  -2.797  -1.126  -2.110 1.00 . A A . 1600 LEU HA   1 1 
       23 53922 1 1  93 LEU HB2  H  -4.680  -2.683  -1.300 1.00 . A A . 1600 LEU HB2  1 1 
       23 53923 1 1  93 LEU HB3  H  -4.095  -2.345   0.317 1.00 . A A . 1600 LEU HB3  1 1 
       23 53924 1 1  93 LEU HD11 H  -7.102  -0.150  -0.529 1.00 . A A . 1600 LEU HD11 1 1 
       23 53925 1 1  93 LEU HD12 H  -6.692  -1.647   0.310 1.00 . A A . 1600 LEU HD12 1 1 
       23 53926 1 1  93 LEU HD13 H  -6.780  -1.620  -1.451 1.00 . A A . 1600 LEU HD13 1 1 
       23 53927 1 1  93 LEU HD21 H  -4.806  -0.363   1.462 1.00 . A A . 1600 LEU HD21 1 1 
       23 53928 1 1  93 LEU HD22 H  -5.265   1.075   0.550 1.00 . A A . 1600 LEU HD22 1 1 
       23 53929 1 1  93 LEU HD23 H  -3.612   0.466   0.464 1.00 . A A . 1600 LEU HD23 1 1 
       23 53930 1 1  93 LEU HG   H  -4.872  -0.117  -1.541 1.00 . A A . 1600 LEU HG   1 1 
       23 53931 1 1  93 LEU N    N  -2.198  -3.047  -1.641 1.00 . A A . 1600 LEU N    1 1 
       23 53932 1 1  93 LEU O    O  -1.350  -1.789   0.702 1.00 . A A . 1600 LEU O    1 1 
       23 53933 1 1  94 ILE C    C  -1.476   2.193   1.161 1.00 . A A . 1601 ILE C    1 1 
       23 53934 1 1  94 ILE CA   C  -0.819   0.916   0.646 1.00 . A A . 1601 ILE CA   1 1 
       23 53935 1 1  94 ILE CB   C   0.541   1.261   0.007 1.00 . A A . 1601 ILE CB   1 1 
       23 53936 1 1  94 ILE CD1  C   2.611   0.202  -1.038 1.00 . A A . 1601 ILE CD1  1 1 
       23 53937 1 1  94 ILE CG1  C   1.314  -0.026  -0.297 1.00 . A A . 1601 ILE CG1  1 1 
       23 53938 1 1  94 ILE CG2  C   1.350   2.176   0.919 1.00 . A A . 1601 ILE CG2  1 1 
       23 53939 1 1  94 ILE H    H  -2.114   0.692  -1.018 1.00 . A A . 1601 ILE H    1 1 
       23 53940 1 1  94 ILE HA   H  -0.635   0.261   1.485 1.00 . A A . 1601 ILE HA   1 1 
       23 53941 1 1  94 ILE HB   H   0.356   1.787  -0.918 1.00 . A A . 1601 ILE HB   1 1 
       23 53942 1 1  94 ILE HD11 H   2.407   0.684  -1.983 1.00 . A A . 1601 ILE HD11 1 1 
       23 53943 1 1  94 ILE HD12 H   3.097  -0.747  -1.215 1.00 . A A . 1601 ILE HD12 1 1 
       23 53944 1 1  94 ILE HD13 H   3.259   0.832  -0.446 1.00 . A A . 1601 ILE HD13 1 1 
       23 53945 1 1  94 ILE HG12 H   1.547  -0.524   0.633 1.00 . A A . 1601 ILE HG12 1 1 
       23 53946 1 1  94 ILE HG13 H   0.696  -0.673  -0.902 1.00 . A A . 1601 ILE HG13 1 1 
       23 53947 1 1  94 ILE HG21 H   0.807   3.095   1.082 1.00 . A A . 1601 ILE HG21 1 1 
       23 53948 1 1  94 ILE HG22 H   2.300   2.399   0.454 1.00 . A A . 1601 ILE HG22 1 1 
       23 53949 1 1  94 ILE HG23 H   1.520   1.684   1.865 1.00 . A A . 1601 ILE HG23 1 1 
       23 53950 1 1  94 ILE N    N  -1.672   0.199  -0.296 1.00 . A A . 1601 ILE N    1 1 
       23 53951 1 1  94 ILE O    O  -2.096   2.942   0.404 1.00 . A A . 1601 ILE O    1 1 
       23 53952 1 1  95 MET C    C  -0.921   4.115   4.180 1.00 . A A . 1602 MET C    1 1 
       23 53953 1 1  95 MET CA   C  -1.887   3.605   3.115 1.00 . A A . 1602 MET CA   1 1 
       23 53954 1 1  95 MET CB   C  -3.237   3.276   3.757 1.00 . A A . 1602 MET CB   1 1 
       23 53955 1 1  95 MET CE   C  -6.178   3.574   4.749 1.00 . A A . 1602 MET CE   1 1 
       23 53956 1 1  95 MET CG   C  -4.338   2.979   2.753 1.00 . A A . 1602 MET CG   1 1 
       23 53957 1 1  95 MET H    H  -0.833   1.776   3.004 1.00 . A A . 1602 MET H    1 1 
       23 53958 1 1  95 MET HA   H  -2.024   4.370   2.367 1.00 . A A . 1602 MET HA   1 1 
       23 53959 1 1  95 MET HB2  H  -3.118   2.412   4.393 1.00 . A A . 1602 MET HB2  1 1 
       23 53960 1 1  95 MET HB3  H  -3.549   4.116   4.360 1.00 . A A . 1602 MET HB3  1 1 
       23 53961 1 1  95 MET HE1  H  -7.096   3.331   5.264 1.00 . A A . 1602 MET HE1  1 1 
       23 53962 1 1  95 MET HE2  H  -6.283   4.531   4.258 1.00 . A A . 1602 MET HE2  1 1 
       23 53963 1 1  95 MET HE3  H  -5.368   3.624   5.462 1.00 . A A . 1602 MET HE3  1 1 
       23 53964 1 1  95 MET HG2  H  -4.596   3.893   2.240 1.00 . A A . 1602 MET HG2  1 1 
       23 53965 1 1  95 MET HG3  H  -3.969   2.258   2.037 1.00 . A A . 1602 MET HG3  1 1 
       23 53966 1 1  95 MET N    N  -1.332   2.424   2.463 1.00 . A A . 1602 MET N    1 1 
       23 53967 1 1  95 MET O    O  -0.627   3.409   5.144 1.00 . A A . 1602 MET O    1 1 
       23 53968 1 1  95 MET SD   S  -5.825   2.311   3.527 1.00 . A A . 1602 MET SD   1 1 
       23 53969 1 1  96 GLY C    C   0.811   7.355   4.740 1.00 . A A . 1603 GLY C    1 1 
       23 53970 1 1  96 GLY CA   C   0.509   5.889   4.971 1.00 . A A . 1603 GLY CA   1 1 
       23 53971 1 1  96 GLY H    H  -0.705   5.867   3.226 1.00 . A A . 1603 GLY H    1 1 
       23 53972 1 1  96 GLY HA2  H   0.094   5.773   5.960 1.00 . A A . 1603 GLY HA2  1 1 
       23 53973 1 1  96 GLY HA3  H   1.432   5.332   4.915 1.00 . A A . 1603 GLY HA3  1 1 
       23 53974 1 1  96 GLY N    N  -0.427   5.336   4.006 1.00 . A A . 1603 GLY N    1 1 
       23 53975 1 1  96 GLY O    O   0.344   7.948   3.769 1.00 . A A . 1603 GLY O    1 1 
       23 53976 1 1  97 LYS C    C   2.747   9.627   4.257 1.00 . A A . 1604 LYS C    1 1 
       23 53977 1 1  97 LYS CA   C   1.976   9.345   5.542 1.00 . A A . 1604 LYS CA   1 1 
       23 53978 1 1  97 LYS CB   C   2.815   9.764   6.755 1.00 . A A . 1604 LYS CB   1 1 
       23 53979 1 1  97 LYS CD   C   4.392   7.829   6.490 1.00 . A A . 1604 LYS CD   1 1 
       23 53980 1 1  97 LYS CE   C   4.223   7.093   7.809 1.00 . A A . 1604 LYS CE   1 1 
       23 53981 1 1  97 LYS CG   C   4.271   9.331   6.671 1.00 . A A . 1604 LYS CG   1 1 
       23 53982 1 1  97 LYS H    H   1.949   7.403   6.384 1.00 . A A . 1604 LYS H    1 1 
       23 53983 1 1  97 LYS HA   H   1.068   9.920   5.532 1.00 . A A . 1604 LYS HA   1 1 
       23 53984 1 1  97 LYS HB2  H   2.787  10.841   6.842 1.00 . A A . 1604 LYS HB2  1 1 
       23 53985 1 1  97 LYS HB3  H   2.384   9.329   7.644 1.00 . A A . 1604 LYS HB3  1 1 
       23 53986 1 1  97 LYS HD2  H   3.619   7.504   5.807 1.00 . A A . 1604 LYS HD2  1 1 
       23 53987 1 1  97 LYS HD3  H   5.363   7.599   6.078 1.00 . A A . 1604 LYS HD3  1 1 
       23 53988 1 1  97 LYS HE2  H   3.243   7.311   8.205 1.00 . A A . 1604 LYS HE2  1 1 
       23 53989 1 1  97 LYS HE3  H   4.311   6.032   7.629 1.00 . A A . 1604 LYS HE3  1 1 
       23 53990 1 1  97 LYS HG2  H   4.736   9.823   5.830 1.00 . A A . 1604 LYS HG2  1 1 
       23 53991 1 1  97 LYS HG3  H   4.775   9.616   7.583 1.00 . A A . 1604 LYS HG3  1 1 
       23 53992 1 1  97 LYS HZ1  H   6.203   7.285   8.448 1.00 . A A . 1604 LYS HZ1  1 1 
       23 53993 1 1  97 LYS HZ2  H   5.104   6.993   9.701 1.00 . A A . 1604 LYS HZ2  1 1 
       23 53994 1 1  97 LYS HZ3  H   5.185   8.524   8.988 1.00 . A A . 1604 LYS HZ3  1 1 
       23 53995 1 1  97 LYS N    N   1.605   7.937   5.637 1.00 . A A . 1604 LYS N    1 1 
       23 53996 1 1  97 LYS NZ   N   5.251   7.502   8.806 1.00 . A A . 1604 LYS NZ   1 1 
       23 53997 1 1  97 LYS O    O   3.030   8.719   3.477 1.00 . A A . 1604 LYS O    1 1 
       23 53998 1 1  98 GLU C    C   5.266  10.806   2.909 1.00 . A A . 1605 GLU C    1 1 
       23 53999 1 1  98 GLU CA   C   3.825  11.307   2.861 1.00 . A A . 1605 GLU CA   1 1 
       23 54000 1 1  98 GLU CB   C   3.808  12.831   2.731 1.00 . A A . 1605 GLU CB   1 1 
       23 54001 1 1  98 GLU CD   C   4.362  15.058   3.787 1.00 . A A . 1605 GLU CD   1 1 
       23 54002 1 1  98 GLU CG   C   4.404  13.550   3.931 1.00 . A A . 1605 GLU CG   1 1 
       23 54003 1 1  98 GLU H    H   2.835  11.571   4.711 1.00 . A A . 1605 GLU H    1 1 
       23 54004 1 1  98 GLU HA   H   3.335  10.876   2.000 1.00 . A A . 1605 GLU HA   1 1 
       23 54005 1 1  98 GLU HB2  H   4.371  13.113   1.854 1.00 . A A . 1605 GLU HB2  1 1 
       23 54006 1 1  98 GLU HB3  H   2.786  13.159   2.613 1.00 . A A . 1605 GLU HB3  1 1 
       23 54007 1 1  98 GLU HG2  H   3.847  13.273   4.814 1.00 . A A . 1605 GLU HG2  1 1 
       23 54008 1 1  98 GLU HG3  H   5.433  13.243   4.044 1.00 . A A . 1605 GLU HG3  1 1 
       23 54009 1 1  98 GLU N    N   3.087  10.895   4.048 1.00 . A A . 1605 GLU N    1 1 
       23 54010 1 1  98 GLU O    O   5.691  10.204   3.896 1.00 . A A . 1605 GLU O    1 1 
       23 54011 1 1  98 GLU OE1  O   5.332  15.630   3.247 1.00 . A A . 1605 GLU OE1  1 1 
       23 54012 1 1  98 GLU OE2  O   3.359  15.668   4.214 1.00 . A A . 1605 GLU OE2  1 1 
       23 54013 1 1  99 ALA C    C   8.338  11.704   2.301 1.00 . A A . 1606 ALA C    1 1 
       23 54014 1 1  99 ALA CA   C   7.402  10.633   1.752 1.00 . A A . 1606 ALA CA   1 1 
       23 54015 1 1  99 ALA CB   C   7.764  10.303   0.312 1.00 . A A . 1606 ALA CB   1 1 
       23 54016 1 1  99 ALA H    H   5.611  11.540   1.083 1.00 . A A . 1606 ALA H    1 1 
       23 54017 1 1  99 ALA HA   H   7.514   9.735   2.341 1.00 . A A . 1606 ALA HA   1 1 
       23 54018 1 1  99 ALA HB1  H   7.095   9.543  -0.063 1.00 . A A . 1606 ALA HB1  1 1 
       23 54019 1 1  99 ALA HB2  H   8.781   9.941   0.270 1.00 . A A . 1606 ALA HB2  1 1 
       23 54020 1 1  99 ALA HB3  H   7.674  11.192  -0.295 1.00 . A A . 1606 ALA HB3  1 1 
       23 54021 1 1  99 ALA N    N   6.009  11.057   1.837 1.00 . A A . 1606 ALA N    1 1 
       23 54022 1 1  99 ALA O    O   7.892  12.696   2.878 1.00 . A A . 1606 ALA O    1 1 
       23 54023 1 1 100 LEU C    C  11.300  13.173   1.430 1.00 . A A . 1607 LEU C    1 1 
       23 54024 1 1 100 LEU CA   C  10.640  12.443   2.594 1.00 . A A . 1607 LEU CA   1 1 
       23 54025 1 1 100 LEU CB   C  11.704  11.718   3.424 1.00 . A A . 1607 LEU CB   1 1 
       23 54026 1 1 100 LEU CD1  C  12.299  10.233   5.355 1.00 . A A . 1607 LEU CD1  1 1 
       23 54027 1 1 100 LEU CD2  C  10.566  12.015   5.640 1.00 . A A . 1607 LEU CD2  1 1 
       23 54028 1 1 100 LEU CG   C  11.181  11.011   4.677 1.00 . A A . 1607 LEU CG   1 1 
       23 54029 1 1 100 LEU H    H   9.930  10.686   1.650 1.00 . A A . 1607 LEU H    1 1 
       23 54030 1 1 100 LEU HA   H  10.141  13.167   3.221 1.00 . A A . 1607 LEU HA   1 1 
       23 54031 1 1 100 LEU HB2  H  12.179  10.980   2.793 1.00 . A A . 1607 LEU HB2  1 1 
       23 54032 1 1 100 LEU HB3  H  12.449  12.439   3.727 1.00 . A A . 1607 LEU HB3  1 1 
       23 54033 1 1 100 LEU HD11 H  11.911   9.736   6.231 1.00 . A A . 1607 LEU HD11 1 1 
       23 54034 1 1 100 LEU HD12 H  13.085  10.914   5.646 1.00 . A A . 1607 LEU HD12 1 1 
       23 54035 1 1 100 LEU HD13 H  12.694   9.499   4.669 1.00 . A A . 1607 LEU HD13 1 1 
       23 54036 1 1 100 LEU HD21 H  10.211  11.498   6.520 1.00 . A A . 1607 LEU HD21 1 1 
       23 54037 1 1 100 LEU HD22 H   9.741  12.516   5.159 1.00 . A A . 1607 LEU HD22 1 1 
       23 54038 1 1 100 LEU HD23 H  11.312  12.741   5.928 1.00 . A A . 1607 LEU HD23 1 1 
       23 54039 1 1 100 LEU HG   H  10.411  10.307   4.392 1.00 . A A . 1607 LEU HG   1 1 
       23 54040 1 1 100 LEU N    N   9.638  11.496   2.117 1.00 . A A . 1607 LEU N    1 1 
       23 54041 1 1 100 LEU O    O  10.867  13.057   0.283 1.00 . A A . 1607 LEU O    1 1 
       23 54042 1 1 101 GLN C    C  14.461  15.067   1.249 1.00 . A A . 1608 GLN C    1 1 
       23 54043 1 1 101 GLN CA   C  13.082  14.680   0.727 1.00 . A A . 1608 GLN CA   1 1 
       23 54044 1 1 101 GLN CB   C  12.297  15.932   0.326 1.00 . A A . 1608 GLN CB   1 1 
       23 54045 1 1 101 GLN CD   C  11.013  17.971   1.083 1.00 . A A . 1608 GLN CD   1 1 
       23 54046 1 1 101 GLN CG   C  11.807  16.752   1.508 1.00 . A A . 1608 GLN CG   1 1 
       23 54047 1 1 101 GLN H    H  12.643  13.974   2.672 1.00 . A A . 1608 GLN H    1 1 
       23 54048 1 1 101 GLN HA   H  13.202  14.046  -0.138 1.00 . A A . 1608 GLN HA   1 1 
       23 54049 1 1 101 GLN HB2  H  12.932  16.559  -0.282 1.00 . A A . 1608 GLN HB2  1 1 
       23 54050 1 1 101 GLN HB3  H  11.438  15.631  -0.257 1.00 . A A . 1608 GLN HB3  1 1 
       23 54051 1 1 101 GLN HE21 H   9.937  17.883   2.754 1.00 . A A . 1608 GLN HE21 1 1 
       23 54052 1 1 101 GLN HE22 H   9.538  19.168   1.671 1.00 . A A . 1608 GLN HE22 1 1 
       23 54053 1 1 101 GLN HG2  H  11.178  16.128   2.126 1.00 . A A . 1608 GLN HG2  1 1 
       23 54054 1 1 101 GLN HG3  H  12.662  17.080   2.081 1.00 . A A . 1608 GLN HG3  1 1 
       23 54055 1 1 101 GLN N    N  12.350  13.926   1.738 1.00 . A A . 1608 GLN N    1 1 
       23 54056 1 1 101 GLN NE2  N  10.067  18.382   1.920 1.00 . A A . 1608 GLN NE2  1 1 
       23 54057 1 1 101 GLN O    O  14.586  15.901   2.146 1.00 . A A . 1608 GLN O    1 1 
       23 54058 1 1 101 GLN OE1  O  11.245  18.537   0.015 1.00 . A A . 1608 GLN OE1  1 1 
       23 54059 1 1 102 ILE C    C  17.697  15.296  -0.037 1.00 . A A . 1609 ILE C    1 1 
       23 54060 1 1 102 ILE CA   C  16.862  14.728   1.107 1.00 . A A . 1609 ILE CA   1 1 
       23 54061 1 1 102 ILE CB   C  17.540  13.453   1.652 1.00 . A A . 1609 ILE CB   1 1 
       23 54062 1 1 102 ILE CD1  C  18.395  14.536   3.790 1.00 . A A . 1609 ILE CD1  1 1 
       23 54063 1 1 102 ILE CG1  C  18.755  13.817   2.508 1.00 . A A . 1609 ILE CG1  1 1 
       23 54064 1 1 102 ILE CG2  C  17.943  12.529   0.512 1.00 . A A . 1609 ILE CG2  1 1 
       23 54065 1 1 102 ILE H    H  15.336  13.802  -0.030 1.00 . A A . 1609 ILE H    1 1 
       23 54066 1 1 102 ILE HA   H  16.823  15.455   1.903 1.00 . A A . 1609 ILE HA   1 1 
       23 54067 1 1 102 ILE HB   H  16.823  12.929   2.266 1.00 . A A . 1609 ILE HB   1 1 
       23 54068 1 1 102 ILE HD11 H  19.291  14.714   4.367 1.00 . A A . 1609 ILE HD11 1 1 
       23 54069 1 1 102 ILE HD12 H  17.711  13.928   4.363 1.00 . A A . 1609 ILE HD12 1 1 
       23 54070 1 1 102 ILE HD13 H  17.926  15.480   3.554 1.00 . A A . 1609 ILE HD13 1 1 
       23 54071 1 1 102 ILE HG12 H  19.286  12.914   2.771 1.00 . A A . 1609 ILE HG12 1 1 
       23 54072 1 1 102 ILE HG13 H  19.409  14.460   1.938 1.00 . A A . 1609 ILE HG13 1 1 
       23 54073 1 1 102 ILE HG21 H  18.422  11.649   0.914 1.00 . A A . 1609 ILE HG21 1 1 
       23 54074 1 1 102 ILE HG22 H  18.627  13.045  -0.145 1.00 . A A . 1609 ILE HG22 1 1 
       23 54075 1 1 102 ILE HG23 H  17.063  12.238  -0.042 1.00 . A A . 1609 ILE HG23 1 1 
       23 54076 1 1 102 ILE N    N  15.496  14.453   0.684 1.00 . A A . 1609 ILE N    1 1 
       23 54077 1 1 102 ILE O    O  18.827  15.739   0.171 1.00 . A A . 1609 ILE O    1 1 
       23 54078 1 1 103 LYS C    C  19.091  15.001  -2.711 1.00 . A A . 1610 LYS C    1 1 
       23 54079 1 1 103 LYS CA   C  17.822  15.798  -2.424 1.00 . A A . 1610 LYS CA   1 1 
       23 54080 1 1 103 LYS CB   C  18.166  17.280  -2.238 1.00 . A A . 1610 LYS CB   1 1 
       23 54081 1 1 103 LYS CD   C  18.038  17.981  -4.655 1.00 . A A . 1610 LYS CD   1 1 
       23 54082 1 1 103 LYS CE   C  16.916  18.990  -4.470 1.00 . A A . 1610 LYS CE   1 1 
       23 54083 1 1 103 LYS CG   C  18.916  17.887  -3.416 1.00 . A A . 1610 LYS CG   1 1 
       23 54084 1 1 103 LYS H    H  16.225  14.922  -1.339 1.00 . A A . 1610 LYS H    1 1 
       23 54085 1 1 103 LYS HA   H  17.153  15.699  -3.265 1.00 . A A . 1610 LYS HA   1 1 
       23 54086 1 1 103 LYS HB2  H  17.252  17.835  -2.097 1.00 . A A . 1610 LYS HB2  1 1 
       23 54087 1 1 103 LYS HB3  H  18.781  17.387  -1.356 1.00 . A A . 1610 LYS HB3  1 1 
       23 54088 1 1 103 LYS HD2  H  18.647  18.282  -5.494 1.00 . A A . 1610 LYS HD2  1 1 
       23 54089 1 1 103 LYS HD3  H  17.606  17.011  -4.851 1.00 . A A . 1610 LYS HD3  1 1 
       23 54090 1 1 103 LYS HE2  H  16.281  18.661  -3.662 1.00 . A A . 1610 LYS HE2  1 1 
       23 54091 1 1 103 LYS HE3  H  17.349  19.948  -4.221 1.00 . A A . 1610 LYS HE3  1 1 
       23 54092 1 1 103 LYS HG2  H  19.246  18.878  -3.146 1.00 . A A . 1610 LYS HG2  1 1 
       23 54093 1 1 103 LYS HG3  H  19.773  17.268  -3.641 1.00 . A A . 1610 LYS HG3  1 1 
       23 54094 1 1 103 LYS HZ1  H  16.690  19.454  -6.495 1.00 . A A . 1610 LYS HZ1  1 1 
       23 54095 1 1 103 LYS HZ2  H  15.342  19.840  -5.549 1.00 . A A . 1610 LYS HZ2  1 1 
       23 54096 1 1 103 LYS HZ3  H  15.657  18.228  -5.953 1.00 . A A . 1610 LYS HZ3  1 1 
       23 54097 1 1 103 LYS N    N  17.131  15.284  -1.242 1.00 . A A . 1610 LYS N    1 1 
       23 54098 1 1 103 LYS NZ   N  16.094  19.139  -5.703 1.00 . A A . 1610 LYS NZ   1 1 
       23 54099 1 1 103 LYS O    O  20.059  15.060  -1.954 1.00 . A A . 1610 LYS O    1 1 
       23 54100 1 1 104 TYR C    C  20.304  13.288  -5.715 1.00 . A A . 1611 TYR C    1 1 
       23 54101 1 1 104 TYR CA   C  20.231  13.447  -4.199 1.00 . A A . 1611 TYR CA   1 1 
       23 54102 1 1 104 TYR CB   C  20.162  12.072  -3.531 1.00 . A A . 1611 TYR CB   1 1 
       23 54103 1 1 104 TYR CD1  C  22.530  11.323  -3.080 1.00 . A A . 1611 TYR CD1  1 1 
       23 54104 1 1 104 TYR CD2  C  21.319  10.237  -4.823 1.00 . A A . 1611 TYR CD2  1 1 
       23 54105 1 1 104 TYR CE1  C  23.627  10.520  -3.338 1.00 . A A . 1611 TYR CE1  1 1 
       23 54106 1 1 104 TYR CE2  C  22.411   9.433  -5.087 1.00 . A A . 1611 TYR CE2  1 1 
       23 54107 1 1 104 TYR CG   C  21.360  11.194  -3.818 1.00 . A A . 1611 TYR CG   1 1 
       23 54108 1 1 104 TYR CZ   C  23.562   9.578  -4.342 1.00 . A A . 1611 TYR CZ   1 1 
       23 54109 1 1 104 TYR H    H  18.279  14.250  -4.378 1.00 . A A . 1611 TYR H    1 1 
       23 54110 1 1 104 TYR HA   H  21.121  13.957  -3.860 1.00 . A A . 1611 TYR HA   1 1 
       23 54111 1 1 104 TYR HB2  H  20.096  12.203  -2.460 1.00 . A A . 1611 TYR HB2  1 1 
       23 54112 1 1 104 TYR HB3  H  19.281  11.555  -3.881 1.00 . A A . 1611 TYR HB3  1 1 
       23 54113 1 1 104 TYR HD1  H  22.578  12.062  -2.294 1.00 . A A . 1611 TYR HD1  1 1 
       23 54114 1 1 104 TYR HD2  H  20.416  10.126  -5.406 1.00 . A A . 1611 TYR HD2  1 1 
       23 54115 1 1 104 TYR HE1  H  24.527  10.635  -2.753 1.00 . A A . 1611 TYR HE1  1 1 
       23 54116 1 1 104 TYR HE2  H  22.360   8.694  -5.873 1.00 . A A . 1611 TYR HE2  1 1 
       23 54117 1 1 104 TYR HH   H  25.008   8.444  -3.775 1.00 . A A . 1611 TYR HH   1 1 
       23 54118 1 1 104 TYR N    N  19.080  14.255  -3.813 1.00 . A A . 1611 TYR N    1 1 
       23 54119 1 1 104 TYR O    O  21.282  13.696  -6.344 1.00 . A A . 1611 TYR O    1 1 
       23 54120 1 1 104 TYR OH   O  24.651   8.778  -4.602 1.00 . A A . 1611 TYR OH   1 1 
       23 54121 1 1 105 ASN C    C  19.081  13.806  -8.483 1.00 . A A . 1612 ASN C    1 1 
       23 54122 1 1 105 ASN CA   C  19.216  12.481  -7.738 1.00 . A A . 1612 ASN CA   1 1 
       23 54123 1 1 105 ASN CB   C  18.053  11.557  -8.101 1.00 . A A . 1612 ASN CB   1 1 
       23 54124 1 1 105 ASN CG   C  18.190  10.182  -7.476 1.00 . A A . 1612 ASN CG   1 1 
       23 54125 1 1 105 ASN H    H  18.516  12.393  -5.742 1.00 . A A . 1612 ASN H    1 1 
       23 54126 1 1 105 ASN HA   H  20.143  12.011  -8.034 1.00 . A A . 1612 ASN HA   1 1 
       23 54127 1 1 105 ASN HB2  H  17.129  11.998  -7.756 1.00 . A A . 1612 ASN HB2  1 1 
       23 54128 1 1 105 ASN HB3  H  18.013  11.441  -9.174 1.00 . A A . 1612 ASN HB3  1 1 
       23 54129 1 1 105 ASN HD21 H  16.213   9.987  -7.413 1.00 . A A . 1612 ASN HD21 1 1 
       23 54130 1 1 105 ASN HD22 H  17.118   8.652  -6.796 1.00 . A A . 1612 ASN HD22 1 1 
       23 54131 1 1 105 ASN N    N  19.266  12.695  -6.295 1.00 . A A . 1612 ASN N    1 1 
       23 54132 1 1 105 ASN ND2  N  17.059   9.543  -7.201 1.00 . A A . 1612 ASN ND2  1 1 
       23 54133 1 1 105 ASN O    O  20.046  14.302  -9.065 1.00 . A A . 1612 ASN O    1 1 
       23 54134 1 1 105 ASN OD1  O  19.298   9.699  -7.245 1.00 . A A . 1612 ASN OD1  1 1 
       23 54135 1 1 106 ALA C    C  16.564  16.453  -8.393 1.00 . A A . 1613 ALA C    1 1 
       23 54136 1 1 106 ALA CA   C  17.620  15.640  -9.136 1.00 . A A . 1613 ALA CA   1 1 
       23 54137 1 1 106 ALA CB   C  17.186  15.393 -10.572 1.00 . A A . 1613 ALA CB   1 1 
       23 54138 1 1 106 ALA H    H  17.149  13.930  -7.980 1.00 . A A . 1613 ALA H    1 1 
       23 54139 1 1 106 ALA HA   H  18.542  16.201  -9.156 1.00 . A A . 1613 ALA HA   1 1 
       23 54140 1 1 106 ALA HB1  H  17.941  14.815 -11.083 1.00 . A A . 1613 ALA HB1  1 1 
       23 54141 1 1 106 ALA HB2  H  17.054  16.339 -11.077 1.00 . A A . 1613 ALA HB2  1 1 
       23 54142 1 1 106 ALA HB3  H  16.252  14.850 -10.579 1.00 . A A . 1613 ALA HB3  1 1 
       23 54143 1 1 106 ALA N    N  17.879  14.374  -8.461 1.00 . A A . 1613 ALA N    1 1 
       23 54144 1 1 106 ALA O    O  16.865  17.499  -7.818 1.00 . A A . 1613 ALA O    1 1 
       23 54145 1 1 107 SER C    C  13.973  16.048  -6.361 1.00 . A A . 1614 SER C    1 1 
       23 54146 1 1 107 SER CA   C  14.227  16.649  -7.739 1.00 . A A . 1614 SER CA   1 1 
       23 54147 1 1 107 SER CB   C  12.955  16.573  -8.587 1.00 . A A . 1614 SER CB   1 1 
       23 54148 1 1 107 SER H    H  15.150  15.128  -8.887 1.00 . A A . 1614 SER H    1 1 
       23 54149 1 1 107 SER HA   H  14.506  17.686  -7.620 1.00 . A A . 1614 SER HA   1 1 
       23 54150 1 1 107 SER HB2  H  12.685  15.538  -8.734 1.00 . A A . 1614 SER HB2  1 1 
       23 54151 1 1 107 SER HB3  H  12.154  17.085  -8.076 1.00 . A A . 1614 SER HB3  1 1 
       23 54152 1 1 107 SER HG   H  14.085  17.197 -10.061 1.00 . A A . 1614 SER HG   1 1 
       23 54153 1 1 107 SER N    N  15.327  15.966  -8.412 1.00 . A A . 1614 SER N    1 1 
       23 54154 1 1 107 SER O    O  12.942  15.414  -6.128 1.00 . A A . 1614 SER O    1 1 
       23 54155 1 1 107 SER OG   O  13.148  17.177  -9.854 1.00 . A A . 1614 SER OG   1 1 
       23 54156 1 1 108 PHE C    C  14.669  14.208  -4.088 1.00 . A A . 1615 PHE C    1 1 
       23 54157 1 1 108 PHE CA   C  14.814  15.728  -4.091 1.00 . A A . 1615 PHE CA   1 1 
       23 54158 1 1 108 PHE CB   C  13.624  16.368  -3.372 1.00 . A A . 1615 PHE CB   1 1 
       23 54159 1 1 108 PHE CD1  C  13.292  18.720  -4.181 1.00 . A A . 1615 PHE CD1  1 1 
       23 54160 1 1 108 PHE CD2  C  14.323  18.387  -2.057 1.00 . A A . 1615 PHE CD2  1 1 
       23 54161 1 1 108 PHE CE1  C  13.404  20.088  -4.026 1.00 . A A . 1615 PHE CE1  1 1 
       23 54162 1 1 108 PHE CE2  C  14.439  19.755  -1.896 1.00 . A A . 1615 PHE CE2  1 1 
       23 54163 1 1 108 PHE CG   C  13.750  17.854  -3.201 1.00 . A A . 1615 PHE CG   1 1 
       23 54164 1 1 108 PHE CZ   C  13.979  20.606  -2.881 1.00 . A A . 1615 PHE CZ   1 1 
       23 54165 1 1 108 PHE H    H  15.725  16.754  -5.705 1.00 . A A . 1615 PHE H    1 1 
       23 54166 1 1 108 PHE HA   H  15.720  15.990  -3.566 1.00 . A A . 1615 PHE HA   1 1 
       23 54167 1 1 108 PHE HB2  H  12.725  16.173  -3.937 1.00 . A A . 1615 PHE HB2  1 1 
       23 54168 1 1 108 PHE HB3  H  13.529  15.927  -2.390 1.00 . A A . 1615 PHE HB3  1 1 
       23 54169 1 1 108 PHE HD1  H  12.842  18.315  -5.076 1.00 . A A . 1615 PHE HD1  1 1 
       23 54170 1 1 108 PHE HD2  H  14.683  17.723  -1.286 1.00 . A A . 1615 PHE HD2  1 1 
       23 54171 1 1 108 PHE HE1  H  13.044  20.752  -4.798 1.00 . A A . 1615 PHE HE1  1 1 
       23 54172 1 1 108 PHE HE2  H  14.889  20.157  -1.001 1.00 . A A . 1615 PHE HE2  1 1 
       23 54173 1 1 108 PHE HZ   H  14.068  21.676  -2.758 1.00 . A A . 1615 PHE HZ   1 1 
       23 54174 1 1 108 PHE N    N  14.926  16.246  -5.452 1.00 . A A . 1615 PHE N    1 1 
       23 54175 1 1 108 PHE O    O  14.610  13.576  -5.142 1.00 . A A . 1615 PHE O    1 1 
       23 54176 1 1 109 ARG C    C  13.176  11.836  -2.026 1.00 . A A . 1616 ARG C    1 1 
       23 54177 1 1 109 ARG CA   C  14.472  12.185  -2.747 1.00 . A A . 1616 ARG CA   1 1 
       23 54178 1 1 109 ARG CB   C  15.665  11.602  -1.985 1.00 . A A . 1616 ARG CB   1 1 
       23 54179 1 1 109 ARG CD   C  16.712  10.046  -3.663 1.00 . A A . 1616 ARG CD   1 1 
       23 54180 1 1 109 ARG CG   C  16.877  11.329  -2.861 1.00 . A A . 1616 ARG CG   1 1 
       23 54181 1 1 109 ARG CZ   C  14.995   9.051  -5.121 1.00 . A A . 1616 ARG CZ   1 1 
       23 54182 1 1 109 ARG H    H  14.675  14.186  -2.087 1.00 . A A . 1616 ARG H    1 1 
       23 54183 1 1 109 ARG HA   H  14.445  11.755  -3.736 1.00 . A A . 1616 ARG HA   1 1 
       23 54184 1 1 109 ARG HB2  H  15.957  12.297  -1.212 1.00 . A A . 1616 ARG HB2  1 1 
       23 54185 1 1 109 ARG HB3  H  15.364  10.672  -1.526 1.00 . A A . 1616 ARG HB3  1 1 
       23 54186 1 1 109 ARG HD2  H  17.619   9.866  -4.220 1.00 . A A . 1616 ARG HD2  1 1 
       23 54187 1 1 109 ARG HD3  H  16.544   9.228  -2.978 1.00 . A A . 1616 ARG HD3  1 1 
       23 54188 1 1 109 ARG HE   H  15.265  11.009  -4.846 1.00 . A A . 1616 ARG HE   1 1 
       23 54189 1 1 109 ARG HG2  H  17.007  12.155  -3.545 1.00 . A A . 1616 ARG HG2  1 1 
       23 54190 1 1 109 ARG HG3  H  17.751  11.237  -2.232 1.00 . A A . 1616 ARG HG3  1 1 
       23 54191 1 1 109 ARG HH11 H  16.176   7.714  -4.169 1.00 . A A . 1616 ARG HH11 1 1 
       23 54192 1 1 109 ARG HH12 H  14.961   7.031  -5.199 1.00 . A A . 1616 ARG HH12 1 1 
       23 54193 1 1 109 ARG HH21 H  13.664  10.118  -6.203 1.00 . A A . 1616 ARG HH21 1 1 
       23 54194 1 1 109 ARG HH22 H  13.534   8.398  -6.355 1.00 . A A . 1616 ARG HH22 1 1 
       23 54195 1 1 109 ARG N    N  14.616  13.629  -2.893 1.00 . A A . 1616 ARG N    1 1 
       23 54196 1 1 109 ARG NE   N  15.591  10.118  -4.597 1.00 . A A . 1616 ARG NE   1 1 
       23 54197 1 1 109 ARG NH1  N  15.412   7.832  -4.804 1.00 . A A . 1616 ARG NH1  1 1 
       23 54198 1 1 109 ARG NH2  N  13.981   9.201  -5.963 1.00 . A A . 1616 ARG NH2  1 1 
       23 54199 1 1 109 ARG O    O  13.103  11.880  -0.798 1.00 . A A . 1616 ARG O    1 1 
       23 54200 1 1 110 TYR C    C  10.681   9.617  -2.216 1.00 . A A . 1617 TYR C    1 1 
       23 54201 1 1 110 TYR CA   C  10.858  11.132  -2.240 1.00 . A A . 1617 TYR CA   1 1 
       23 54202 1 1 110 TYR CB   C   9.728  11.778  -3.044 1.00 . A A . 1617 TYR CB   1 1 
       23 54203 1 1 110 TYR CD1  C  10.591  14.147  -2.816 1.00 . A A . 1617 TYR CD1  1 1 
       23 54204 1 1 110 TYR CD2  C   8.276  13.743  -2.409 1.00 . A A . 1617 TYR CD2  1 1 
       23 54205 1 1 110 TYR CE1  C  10.406  15.491  -2.550 1.00 . A A . 1617 TYR CE1  1 1 
       23 54206 1 1 110 TYR CE2  C   8.084  15.085  -2.142 1.00 . A A . 1617 TYR CE2  1 1 
       23 54207 1 1 110 TYR CG   C   9.530  13.250  -2.750 1.00 . A A . 1617 TYR CG   1 1 
       23 54208 1 1 110 TYR CZ   C   9.152  15.954  -2.214 1.00 . A A . 1617 TYR CZ   1 1 
       23 54209 1 1 110 TYR H    H  12.272  11.481  -3.773 1.00 . A A . 1617 TYR H    1 1 
       23 54210 1 1 110 TYR HA   H  10.822  11.500  -1.225 1.00 . A A . 1617 TYR HA   1 1 
       23 54211 1 1 110 TYR HB2  H   9.943  11.678  -4.097 1.00 . A A . 1617 TYR HB2  1 1 
       23 54212 1 1 110 TYR HB3  H   8.802  11.270  -2.821 1.00 . A A . 1617 TYR HB3  1 1 
       23 54213 1 1 110 TYR HD1  H  11.574  13.782  -3.079 1.00 . A A . 1617 TYR HD1  1 1 
       23 54214 1 1 110 TYR HD2  H   7.442  13.060  -2.352 1.00 . A A . 1617 TYR HD2  1 1 
       23 54215 1 1 110 TYR HE1  H  11.242  16.172  -2.607 1.00 . A A . 1617 TYR HE1  1 1 
       23 54216 1 1 110 TYR HE2  H   7.102  15.448  -1.878 1.00 . A A . 1617 TYR HE2  1 1 
       23 54217 1 1 110 TYR HH   H   8.428  17.389  -1.159 1.00 . A A . 1617 TYR HH   1 1 
       23 54218 1 1 110 TYR N    N  12.152  11.493  -2.800 1.00 . A A . 1617 TYR N    1 1 
       23 54219 1 1 110 TYR O    O  10.052   9.041  -3.104 1.00 . A A . 1617 TYR O    1 1 
       23 54220 1 1 110 TYR OH   O   8.965  17.291  -1.948 1.00 . A A . 1617 TYR OH   1 1 
       23 54221 1 1 111 ILE C    C  10.131   7.154   0.006 1.00 . A A . 1618 ILE C    1 1 
       23 54222 1 1 111 ILE CA   C  11.154   7.531  -1.059 1.00 . A A . 1618 ILE CA   1 1 
       23 54223 1 1 111 ILE CB   C  12.515   6.907  -0.698 1.00 . A A . 1618 ILE CB   1 1 
       23 54224 1 1 111 ILE CD1  C  14.325   6.849   1.093 1.00 . A A . 1618 ILE CD1  1 1 
       23 54225 1 1 111 ILE CG1  C  13.045   7.496   0.611 1.00 . A A . 1618 ILE CG1  1 1 
       23 54226 1 1 111 ILE CG2  C  13.511   7.125  -1.828 1.00 . A A . 1618 ILE CG2  1 1 
       23 54227 1 1 111 ILE H    H  11.745   9.492  -0.528 1.00 . A A . 1618 ILE H    1 1 
       23 54228 1 1 111 ILE HA   H  10.835   7.126  -2.008 1.00 . A A . 1618 ILE HA   1 1 
       23 54229 1 1 111 ILE HB   H  12.376   5.843  -0.575 1.00 . A A . 1618 ILE HB   1 1 
       23 54230 1 1 111 ILE HD11 H  15.097   6.982   0.350 1.00 . A A . 1618 ILE HD11 1 1 
       23 54231 1 1 111 ILE HD12 H  14.157   5.794   1.252 1.00 . A A . 1618 ILE HD12 1 1 
       23 54232 1 1 111 ILE HD13 H  14.634   7.309   2.020 1.00 . A A . 1618 ILE HD13 1 1 
       23 54233 1 1 111 ILE HG12 H  13.238   8.550   0.471 1.00 . A A . 1618 ILE HG12 1 1 
       23 54234 1 1 111 ILE HG13 H  12.299   7.371   1.383 1.00 . A A . 1618 ILE HG13 1 1 
       23 54235 1 1 111 ILE HG21 H  13.139   6.664  -2.730 1.00 . A A . 1618 ILE HG21 1 1 
       23 54236 1 1 111 ILE HG22 H  14.460   6.683  -1.562 1.00 . A A . 1618 ILE HG22 1 1 
       23 54237 1 1 111 ILE HG23 H  13.642   8.184  -1.993 1.00 . A A . 1618 ILE HG23 1 1 
       23 54238 1 1 111 ILE N    N  11.249   8.978  -1.199 1.00 . A A . 1618 ILE N    1 1 
       23 54239 1 1 111 ILE O    O   9.770   7.973   0.851 1.00 . A A . 1618 ILE O    1 1 
       23 54240 1 1 112 TYR C    C   9.214   4.215   1.681 1.00 . A A . 1619 TYR C    1 1 
       23 54241 1 1 112 TYR CA   C   8.683   5.427   0.917 1.00 . A A . 1619 TYR CA   1 1 
       23 54242 1 1 112 TYR CB   C   7.386   5.062   0.194 1.00 . A A . 1619 TYR CB   1 1 
       23 54243 1 1 112 TYR CD1  C   7.380   6.202  -2.059 1.00 . A A . 1619 TYR CD1  1 1 
       23 54244 1 1 112 TYR CD2  C   5.965   7.077  -0.353 1.00 . A A . 1619 TYR CD2  1 1 
       23 54245 1 1 112 TYR CE1  C   6.942   7.179  -2.931 1.00 . A A . 1619 TYR CE1  1 1 
       23 54246 1 1 112 TYR CE2  C   5.522   8.059  -1.220 1.00 . A A . 1619 TYR CE2  1 1 
       23 54247 1 1 112 TYR CG   C   6.900   6.133  -0.757 1.00 . A A . 1619 TYR CG   1 1 
       23 54248 1 1 112 TYR CZ   C   6.013   8.106  -2.507 1.00 . A A . 1619 TYR CZ   1 1 
       23 54249 1 1 112 TYR H    H  10.000   5.303  -0.734 1.00 . A A . 1619 TYR H    1 1 
       23 54250 1 1 112 TYR HA   H   8.483   6.222   1.619 1.00 . A A . 1619 TYR HA   1 1 
       23 54251 1 1 112 TYR HB2  H   7.541   4.158  -0.376 1.00 . A A . 1619 TYR HB2  1 1 
       23 54252 1 1 112 TYR HB3  H   6.609   4.891   0.926 1.00 . A A . 1619 TYR HB3  1 1 
       23 54253 1 1 112 TYR HD1  H   8.107   5.474  -2.390 1.00 . A A . 1619 TYR HD1  1 1 
       23 54254 1 1 112 TYR HD2  H   5.582   7.039   0.656 1.00 . A A . 1619 TYR HD2  1 1 
       23 54255 1 1 112 TYR HE1  H   7.327   7.216  -3.940 1.00 . A A . 1619 TYR HE1  1 1 
       23 54256 1 1 112 TYR HE2  H   4.795   8.785  -0.887 1.00 . A A . 1619 TYR HE2  1 1 
       23 54257 1 1 112 TYR HH   H   5.567   9.929  -2.922 1.00 . A A . 1619 TYR HH   1 1 
       23 54258 1 1 112 TYR N    N   9.670   5.910  -0.039 1.00 . A A . 1619 TYR N    1 1 
       23 54259 1 1 112 TYR O    O   9.532   3.189   1.082 1.00 . A A . 1619 TYR O    1 1 
       23 54260 1 1 112 TYR OH   O   5.574   9.081  -3.373 1.00 . A A . 1619 TYR OH   1 1 
       23 54261 1 1 113 PRO C    C   8.758   2.146   4.084 1.00 . A A . 1620 PRO C    1 1 
       23 54262 1 1 113 PRO CA   C   9.814   3.223   3.856 1.00 . A A . 1620 PRO CA   1 1 
       23 54263 1 1 113 PRO CB   C  10.147   3.926   5.170 1.00 . A A . 1620 PRO CB   1 1 
       23 54264 1 1 113 PRO CD   C   8.968   5.509   3.819 1.00 . A A . 1620 PRO CD   1 1 
       23 54265 1 1 113 PRO CG   C   9.171   5.049   5.240 1.00 . A A . 1620 PRO CG   1 1 
       23 54266 1 1 113 PRO HA   H  10.708   2.775   3.442 1.00 . A A . 1620 PRO HA   1 1 
       23 54267 1 1 113 PRO HB2  H  10.020   3.238   5.993 1.00 . A A . 1620 PRO HB2  1 1 
       23 54268 1 1 113 PRO HB3  H  11.166   4.284   5.144 1.00 . A A . 1620 PRO HB3  1 1 
       23 54269 1 1 113 PRO HD2  H   7.938   5.791   3.659 1.00 . A A . 1620 PRO HD2  1 1 
       23 54270 1 1 113 PRO HD3  H   9.627   6.334   3.593 1.00 . A A . 1620 PRO HD3  1 1 
       23 54271 1 1 113 PRO HG2  H   8.239   4.699   5.658 1.00 . A A . 1620 PRO HG2  1 1 
       23 54272 1 1 113 PRO HG3  H   9.575   5.850   5.842 1.00 . A A . 1620 PRO HG3  1 1 
       23 54273 1 1 113 PRO N    N   9.319   4.318   3.018 1.00 . A A . 1620 PRO N    1 1 
       23 54274 1 1 113 PRO O    O   7.676   2.190   3.497 1.00 . A A . 1620 PRO O    1 1 
       23 54275 1 1 114 LEU C    C   8.286  -0.316   6.718 1.00 . A A . 1621 LEU C    1 1 
       23 54276 1 1 114 LEU CA   C   8.157   0.095   5.255 1.00 . A A . 1621 LEU CA   1 1 
       23 54277 1 1 114 LEU CB   C   8.419  -1.110   4.349 1.00 . A A . 1621 LEU CB   1 1 
       23 54278 1 1 114 LEU CD1  C   8.548  -2.095   2.046 1.00 . A A . 1621 LEU CD1  1 1 
       23 54279 1 1 114 LEU CD2  C   6.626  -0.619   2.664 1.00 . A A . 1621 LEU CD2  1 1 
       23 54280 1 1 114 LEU CG   C   8.109  -0.891   2.865 1.00 . A A . 1621 LEU CG   1 1 
       23 54281 1 1 114 LEU H    H   9.958   1.202   5.373 1.00 . A A . 1621 LEU H    1 1 
       23 54282 1 1 114 LEU HA   H   7.153   0.453   5.081 1.00 . A A . 1621 LEU HA   1 1 
       23 54283 1 1 114 LEU HB2  H   9.461  -1.382   4.439 1.00 . A A . 1621 LEU HB2  1 1 
       23 54284 1 1 114 LEU HB3  H   7.818  -1.935   4.701 1.00 . A A . 1621 LEU HB3  1 1 
       23 54285 1 1 114 LEU HD11 H   8.025  -2.974   2.391 1.00 . A A . 1621 LEU HD11 1 1 
       23 54286 1 1 114 LEU HD12 H   9.612  -2.240   2.160 1.00 . A A . 1621 LEU HD12 1 1 
       23 54287 1 1 114 LEU HD13 H   8.318  -1.925   1.004 1.00 . A A . 1621 LEU HD13 1 1 
       23 54288 1 1 114 LEU HD21 H   6.426  -0.473   1.613 1.00 . A A . 1621 LEU HD21 1 1 
       23 54289 1 1 114 LEU HD22 H   6.345   0.268   3.210 1.00 . A A . 1621 LEU HD22 1 1 
       23 54290 1 1 114 LEU HD23 H   6.054  -1.461   3.024 1.00 . A A . 1621 LEU HD23 1 1 
       23 54291 1 1 114 LEU HG   H   8.657  -0.029   2.513 1.00 . A A . 1621 LEU HG   1 1 
       23 54292 1 1 114 LEU N    N   9.079   1.182   4.941 1.00 . A A . 1621 LEU N    1 1 
       23 54293 1 1 114 LEU O    O   9.136  -1.132   7.071 1.00 . A A . 1621 LEU O    1 1 
       23 54294 1 1 115 ASP C    C   6.165  -0.731   9.421 1.00 . A A . 1622 ASP C    1 1 
       23 54295 1 1 115 ASP CA   C   7.460  -0.047   8.991 1.00 . A A . 1622 ASP CA   1 1 
       23 54296 1 1 115 ASP CB   C   7.675   1.228   9.807 1.00 . A A . 1622 ASP CB   1 1 
       23 54297 1 1 115 ASP CG   C   8.988   1.911   9.478 1.00 . A A . 1622 ASP CG   1 1 
       23 54298 1 1 115 ASP H    H   6.786   0.906   7.225 1.00 . A A . 1622 ASP H    1 1 
       23 54299 1 1 115 ASP HA   H   8.283  -0.720   9.171 1.00 . A A . 1622 ASP HA   1 1 
       23 54300 1 1 115 ASP HB2  H   6.871   1.920   9.602 1.00 . A A . 1622 ASP HB2  1 1 
       23 54301 1 1 115 ASP HB3  H   7.671   0.981  10.858 1.00 . A A . 1622 ASP HB3  1 1 
       23 54302 1 1 115 ASP N    N   7.438   0.260   7.565 1.00 . A A . 1622 ASP N    1 1 
       23 54303 1 1 115 ASP O    O   5.313  -1.047   8.591 1.00 . A A . 1622 ASP O    1 1 
       23 54304 1 1 115 ASP OD1  O   9.002   2.759   8.563 1.00 . A A . 1622 ASP OD1  1 1 
       23 54305 1 1 115 ASP OD2  O  10.001   1.597  10.137 1.00 . A A . 1622 ASP OD2  1 1 
       23 54306 1 1 116 SER C    C   3.602  -0.726  11.148 1.00 . A A . 1623 SER C    1 1 
       23 54307 1 1 116 SER CA   C   4.843  -1.607  11.271 1.00 . A A . 1623 SER CA   1 1 
       23 54308 1 1 116 SER CB   C   5.075  -1.973  12.738 1.00 . A A . 1623 SER CB   1 1 
       23 54309 1 1 116 SER H    H   6.737  -0.665  11.334 1.00 . A A . 1623 SER H    1 1 
       23 54310 1 1 116 SER HA   H   4.680  -2.513  10.709 1.00 . A A . 1623 SER HA   1 1 
       23 54311 1 1 116 SER HB2  H   4.189  -2.449  13.132 1.00 . A A . 1623 SER HB2  1 1 
       23 54312 1 1 116 SER HB3  H   5.911  -2.654  12.809 1.00 . A A . 1623 SER HB3  1 1 
       23 54313 1 1 116 SER HG   H   5.807  -0.171  12.970 1.00 . A A . 1623 SER HG   1 1 
       23 54314 1 1 116 SER N    N   6.026  -0.951  10.724 1.00 . A A . 1623 SER N    1 1 
       23 54315 1 1 116 SER O    O   2.486  -1.178  11.408 1.00 . A A . 1623 SER O    1 1 
       23 54316 1 1 116 SER OG   O   5.358  -0.822  13.514 1.00 . A A . 1623 SER OG   1 1 
       23 54317 1 1 117 LEU C    C   2.229   1.545   9.149 1.00 . A A . 1624 LEU C    1 1 
       23 54318 1 1 117 LEU CA   C   2.675   1.455  10.605 1.00 . A A . 1624 LEU CA   1 1 
       23 54319 1 1 117 LEU CB   C   3.052   2.845  11.130 1.00 . A A . 1624 LEU CB   1 1 
       23 54320 1 1 117 LEU CD1  C   3.767   5.206  10.690 1.00 . A A . 1624 LEU CD1  1 1 
       23 54321 1 1 117 LEU CD2  C   4.963   3.319   9.566 1.00 . A A . 1624 LEU CD2  1 1 
       23 54322 1 1 117 LEU CG   C   3.624   3.815  10.091 1.00 . A A . 1624 LEU CG   1 1 
       23 54323 1 1 117 LEU H    H   4.703   0.838  10.558 1.00 . A A . 1624 LEU H    1 1 
       23 54324 1 1 117 LEU HA   H   1.854   1.072  11.193 1.00 . A A . 1624 LEU HA   1 1 
       23 54325 1 1 117 LEU HB2  H   2.167   3.294  11.559 1.00 . A A . 1624 LEU HB2  1 1 
       23 54326 1 1 117 LEU HB3  H   3.785   2.722  11.914 1.00 . A A . 1624 LEU HB3  1 1 
       23 54327 1 1 117 LEU HD11 H   4.417   5.162  11.551 1.00 . A A . 1624 LEU HD11 1 1 
       23 54328 1 1 117 LEU HD12 H   2.795   5.570  10.990 1.00 . A A . 1624 LEU HD12 1 1 
       23 54329 1 1 117 LEU HD13 H   4.189   5.873   9.953 1.00 . A A . 1624 LEU HD13 1 1 
       23 54330 1 1 117 LEU HD21 H   5.347   4.020   8.838 1.00 . A A . 1624 LEU HD21 1 1 
       23 54331 1 1 117 LEU HD22 H   4.833   2.353   9.103 1.00 . A A . 1624 LEU HD22 1 1 
       23 54332 1 1 117 LEU HD23 H   5.661   3.235  10.386 1.00 . A A . 1624 LEU HD23 1 1 
       23 54333 1 1 117 LEU HG   H   2.942   3.880   9.255 1.00 . A A . 1624 LEU HG   1 1 
       23 54334 1 1 117 LEU N    N   3.794   0.529  10.753 1.00 . A A . 1624 LEU N    1 1 
       23 54335 1 1 117 LEU O    O   1.209   2.161   8.839 1.00 . A A . 1624 LEU O    1 1 
       23 54336 1 1 118 THR C    C   1.563  -0.045   6.514 1.00 . A A . 1625 THR C    1 1 
       23 54337 1 1 118 THR CA   C   2.685   0.938   6.836 1.00 . A A . 1625 THR CA   1 1 
       23 54338 1 1 118 THR CB   C   3.921   0.588   5.984 1.00 . A A . 1625 THR CB   1 1 
       23 54339 1 1 118 THR CG2  C   3.593   0.659   4.500 1.00 . A A . 1625 THR CG2  1 1 
       23 54340 1 1 118 THR H    H   3.799   0.452   8.568 1.00 . A A . 1625 THR H    1 1 
       23 54341 1 1 118 THR HA   H   2.361   1.935   6.573 1.00 . A A . 1625 THR HA   1 1 
       23 54342 1 1 118 THR HB   H   4.232  -0.418   6.222 1.00 . A A . 1625 THR HB   1 1 
       23 54343 1 1 118 THR HG1  H   4.633   2.359   6.485 1.00 . A A . 1625 THR HG1  1 1 
       23 54344 1 1 118 THR HG21 H   2.809  -0.046   4.270 1.00 . A A . 1625 THR HG21 1 1 
       23 54345 1 1 118 THR HG22 H   4.475   0.416   3.925 1.00 . A A . 1625 THR HG22 1 1 
       23 54346 1 1 118 THR HG23 H   3.265   1.658   4.250 1.00 . A A . 1625 THR HG23 1 1 
       23 54347 1 1 118 THR N    N   2.999   0.927   8.259 1.00 . A A . 1625 THR N    1 1 
       23 54348 1 1 118 THR O    O   1.745  -1.260   6.601 1.00 . A A . 1625 THR O    1 1 
       23 54349 1 1 118 THR OG1  O   4.992   1.492   6.282 1.00 . A A . 1625 THR OG1  1 1 
       23 54350 1 1 119 TRP C    C  -0.547  -1.029   4.459 1.00 . A A . 1626 TRP C    1 1 
       23 54351 1 1 119 TRP CA   C  -0.747  -0.342   5.804 1.00 . A A . 1626 TRP CA   1 1 
       23 54352 1 1 119 TRP CB   C  -2.023   0.505   5.775 1.00 . A A . 1626 TRP CB   1 1 
       23 54353 1 1 119 TRP CD1  C  -3.773  -0.390   4.128 1.00 . A A . 1626 TRP CD1  1 1 
       23 54354 1 1 119 TRP CD2  C  -4.094  -1.030   6.250 1.00 . A A . 1626 TRP CD2  1 1 
       23 54355 1 1 119 TRP CE2  C  -5.116  -1.584   5.454 1.00 . A A . 1626 TRP CE2  1 1 
       23 54356 1 1 119 TRP CE3  C  -4.090  -1.298   7.622 1.00 . A A . 1626 TRP CE3  1 1 
       23 54357 1 1 119 TRP CG   C  -3.246  -0.269   5.383 1.00 . A A . 1626 TRP CG   1 1 
       23 54358 1 1 119 TRP CH2  C  -6.091  -2.634   7.331 1.00 . A A . 1626 TRP CH2  1 1 
       23 54359 1 1 119 TRP CZ2  C  -6.121  -2.389   5.986 1.00 . A A . 1626 TRP CZ2  1 1 
       23 54360 1 1 119 TRP CZ3  C  -5.089  -2.097   8.148 1.00 . A A . 1626 TRP CZ3  1 1 
       23 54361 1 1 119 TRP H    H   0.321   1.463   6.091 1.00 . A A . 1626 TRP H    1 1 
       23 54362 1 1 119 TRP HA   H  -0.846  -1.097   6.570 1.00 . A A . 1626 TRP HA   1 1 
       23 54363 1 1 119 TRP HB2  H  -2.193   0.922   6.757 1.00 . A A . 1626 TRP HB2  1 1 
       23 54364 1 1 119 TRP HB3  H  -1.896   1.309   5.065 1.00 . A A . 1626 TRP HB3  1 1 
       23 54365 1 1 119 TRP HD1  H  -3.356   0.075   3.248 1.00 . A A . 1626 TRP HD1  1 1 
       23 54366 1 1 119 TRP HE1  H  -5.452  -1.412   3.390 1.00 . A A . 1626 TRP HE1  1 1 
       23 54367 1 1 119 TRP HE3  H  -3.325  -0.893   8.268 1.00 . A A . 1626 TRP HE3  1 1 
       23 54368 1 1 119 TRP HH2  H  -6.851  -3.251   7.785 1.00 . A A . 1626 TRP HH2  1 1 
       23 54369 1 1 119 TRP HZ2  H  -6.901  -2.811   5.370 1.00 . A A . 1626 TRP HZ2  1 1 
       23 54370 1 1 119 TRP HZ3  H  -5.102  -2.314   9.206 1.00 . A A . 1626 TRP HZ3  1 1 
       23 54371 1 1 119 TRP N    N   0.404   0.488   6.141 1.00 . A A . 1626 TRP N    1 1 
       23 54372 1 1 119 TRP NE1  N  -4.897  -1.178   4.163 1.00 . A A . 1626 TRP NE1  1 1 
       23 54373 1 1 119 TRP O    O  -0.447  -0.370   3.424 1.00 . A A . 1626 TRP O    1 1 
       23 54374 1 1 120 ILE C    C  -1.278  -4.309   3.214 1.00 . A A . 1627 ILE C    1 1 
       23 54375 1 1 120 ILE CA   C  -0.304  -3.136   3.264 1.00 . A A . 1627 ILE CA   1 1 
       23 54376 1 1 120 ILE CB   C   1.138  -3.673   3.151 1.00 . A A . 1627 ILE CB   1 1 
       23 54377 1 1 120 ILE CD1  C   3.587  -2.966   3.216 1.00 . A A . 1627 ILE CD1  1 1 
       23 54378 1 1 120 ILE CG1  C   2.141  -2.517   3.201 1.00 . A A . 1627 ILE CG1  1 1 
       23 54379 1 1 120 ILE CG2  C   1.306  -4.474   1.867 1.00 . A A . 1627 ILE CG2  1 1 
       23 54380 1 1 120 ILE H    H  -0.572  -2.823   5.339 1.00 . A A . 1627 ILE H    1 1 
       23 54381 1 1 120 ILE HA   H  -0.492  -2.488   2.420 1.00 . A A . 1627 ILE HA   1 1 
       23 54382 1 1 120 ILE HB   H   1.319  -4.334   3.985 1.00 . A A . 1627 ILE HB   1 1 
       23 54383 1 1 120 ILE HD11 H   4.232  -2.100   3.227 1.00 . A A . 1627 ILE HD11 1 1 
       23 54384 1 1 120 ILE HD12 H   3.791  -3.557   2.335 1.00 . A A . 1627 ILE HD12 1 1 
       23 54385 1 1 120 ILE HD13 H   3.769  -3.561   4.099 1.00 . A A . 1627 ILE HD13 1 1 
       23 54386 1 1 120 ILE HG12 H   2.000  -1.889   2.332 1.00 . A A . 1627 ILE HG12 1 1 
       23 54387 1 1 120 ILE HG13 H   1.965  -1.934   4.093 1.00 . A A . 1627 ILE HG13 1 1 
       23 54388 1 1 120 ILE HG21 H   0.625  -5.312   1.874 1.00 . A A . 1627 ILE HG21 1 1 
       23 54389 1 1 120 ILE HG22 H   2.322  -4.836   1.799 1.00 . A A . 1627 ILE HG22 1 1 
       23 54390 1 1 120 ILE HG23 H   1.091  -3.843   1.019 1.00 . A A . 1627 ILE HG23 1 1 
       23 54391 1 1 120 ILE N    N  -0.489  -2.357   4.481 1.00 . A A . 1627 ILE N    1 1 
       23 54392 1 1 120 ILE O    O  -1.109  -5.300   3.926 1.00 . A A . 1627 ILE O    1 1 
       23 54393 1 1 121 GLU C    C  -3.147  -5.968   0.900 1.00 . A A . 1628 GLU C    1 1 
       23 54394 1 1 121 GLU CA   C  -3.301  -5.243   2.233 1.00 . A A . 1628 GLU CA   1 1 
       23 54395 1 1 121 GLU CB   C  -4.709  -4.656   2.348 1.00 . A A . 1628 GLU CB   1 1 
       23 54396 1 1 121 GLU CD   C  -5.710  -6.733   3.380 1.00 . A A . 1628 GLU CD   1 1 
       23 54397 1 1 121 GLU CG   C  -5.813  -5.698   2.278 1.00 . A A . 1628 GLU CG   1 1 
       23 54398 1 1 121 GLU H    H  -2.383  -3.377   1.830 1.00 . A A . 1628 GLU H    1 1 
       23 54399 1 1 121 GLU HA   H  -3.150  -5.952   3.034 1.00 . A A . 1628 GLU HA   1 1 
       23 54400 1 1 121 GLU HB2  H  -4.793  -4.137   3.293 1.00 . A A . 1628 GLU HB2  1 1 
       23 54401 1 1 121 GLU HB3  H  -4.859  -3.949   1.546 1.00 . A A . 1628 GLU HB3  1 1 
       23 54402 1 1 121 GLU HG2  H  -6.768  -5.199   2.361 1.00 . A A . 1628 GLU HG2  1 1 
       23 54403 1 1 121 GLU HG3  H  -5.755  -6.202   1.324 1.00 . A A . 1628 GLU HG3  1 1 
       23 54404 1 1 121 GLU N    N  -2.300  -4.192   2.371 1.00 . A A . 1628 GLU N    1 1 
       23 54405 1 1 121 GLU O    O  -3.209  -5.351  -0.163 1.00 . A A . 1628 GLU O    1 1 
       23 54406 1 1 121 GLU OE1  O  -6.290  -6.509   4.463 1.00 . A A . 1628 GLU OE1  1 1 
       23 54407 1 1 121 GLU OE2  O  -5.050  -7.771   3.160 1.00 . A A . 1628 GLU OE2  1 1 
       23 54408 1 1 122 TYR C    C  -3.995  -7.959  -1.157 1.00 . A A . 1629 TYR C    1 1 
       23 54409 1 1 122 TYR CA   C  -2.785  -8.090  -0.241 1.00 . A A . 1629 TYR CA   1 1 
       23 54410 1 1 122 TYR CB   C  -2.568  -9.561   0.126 1.00 . A A . 1629 TYR CB   1 1 
       23 54411 1 1 122 TYR CD1  C  -1.574 -10.586  -1.961 1.00 . A A . 1629 TYR CD1  1 1 
       23 54412 1 1 122 TYR CD2  C  -3.743 -11.302  -1.280 1.00 . A A . 1629 TYR CD2  1 1 
       23 54413 1 1 122 TYR CE1  C  -1.628 -11.442  -3.045 1.00 . A A . 1629 TYR CE1  1 1 
       23 54414 1 1 122 TYR CE2  C  -3.804 -12.162  -2.361 1.00 . A A . 1629 TYR CE2  1 1 
       23 54415 1 1 122 TYR CG   C  -2.628 -10.500  -1.061 1.00 . A A . 1629 TYR CG   1 1 
       23 54416 1 1 122 TYR CZ   C  -2.744 -12.227  -3.240 1.00 . A A . 1629 TYR CZ   1 1 
       23 54417 1 1 122 TYR H    H  -2.910  -7.718   1.841 1.00 . A A . 1629 TYR H    1 1 
       23 54418 1 1 122 TYR HA   H  -1.913  -7.728  -0.764 1.00 . A A . 1629 TYR HA   1 1 
       23 54419 1 1 122 TYR HB2  H  -1.598  -9.671   0.586 1.00 . A A . 1629 TYR HB2  1 1 
       23 54420 1 1 122 TYR HB3  H  -3.330  -9.865   0.828 1.00 . A A . 1629 TYR HB3  1 1 
       23 54421 1 1 122 TYR HD1  H  -0.701  -9.971  -1.808 1.00 . A A . 1629 TYR HD1  1 1 
       23 54422 1 1 122 TYR HD2  H  -4.572 -11.247  -0.591 1.00 . A A . 1629 TYR HD2  1 1 
       23 54423 1 1 122 TYR HE1  H  -0.797 -11.495  -3.733 1.00 . A A . 1629 TYR HE1  1 1 
       23 54424 1 1 122 TYR HE2  H  -4.678 -12.776  -2.513 1.00 . A A . 1629 TYR HE2  1 1 
       23 54425 1 1 122 TYR HH   H  -3.660 -13.010  -4.738 1.00 . A A . 1629 TYR HH   1 1 
       23 54426 1 1 122 TYR N    N  -2.948  -7.282   0.964 1.00 . A A . 1629 TYR N    1 1 
       23 54427 1 1 122 TYR O    O  -5.125  -8.230  -0.753 1.00 . A A . 1629 TYR O    1 1 
       23 54428 1 1 122 TYR OH   O  -2.801 -13.081  -4.316 1.00 . A A . 1629 TYR OH   1 1 
       23 54429 1 1 123 TRP C    C  -4.898  -8.622  -4.258 1.00 . A A . 1630 TRP C    1 1 
       23 54430 1 1 123 TRP CA   C  -4.812  -7.382  -3.373 1.00 . A A . 1630 TRP CA   1 1 
       23 54431 1 1 123 TRP CB   C  -4.564  -6.140  -4.233 1.00 . A A . 1630 TRP CB   1 1 
       23 54432 1 1 123 TRP CD1  C  -6.260  -6.316  -6.147 1.00 . A A . 1630 TRP CD1  1 1 
       23 54433 1 1 123 TRP CD2  C  -6.613  -4.594  -4.760 1.00 . A A . 1630 TRP CD2  1 1 
       23 54434 1 1 123 TRP CE2  C  -7.606  -4.578  -5.758 1.00 . A A . 1630 TRP CE2  1 1 
       23 54435 1 1 123 TRP CE3  C  -6.631  -3.603  -3.775 1.00 . A A . 1630 TRP CE3  1 1 
       23 54436 1 1 123 TRP CG   C  -5.763  -5.716  -5.026 1.00 . A A . 1630 TRP CG   1 1 
       23 54437 1 1 123 TRP CH2  C  -8.600  -2.652  -4.820 1.00 . A A . 1630 TRP CH2  1 1 
       23 54438 1 1 123 TRP CZ2  C  -8.607  -3.610  -5.797 1.00 . A A . 1630 TRP CZ2  1 1 
       23 54439 1 1 123 TRP CZ3  C  -7.625  -2.642  -3.815 1.00 . A A . 1630 TRP CZ3  1 1 
       23 54440 1 1 123 TRP H    H  -2.825  -7.330  -2.651 1.00 . A A . 1630 TRP H    1 1 
       23 54441 1 1 123 TRP HA   H  -5.743  -7.264  -2.839 1.00 . A A . 1630 TRP HA   1 1 
       23 54442 1 1 123 TRP HB2  H  -4.281  -5.317  -3.593 1.00 . A A . 1630 TRP HB2  1 1 
       23 54443 1 1 123 TRP HB3  H  -3.762  -6.344  -4.925 1.00 . A A . 1630 TRP HB3  1 1 
       23 54444 1 1 123 TRP HD1  H  -5.834  -7.197  -6.606 1.00 . A A . 1630 TRP HD1  1 1 
       23 54445 1 1 123 TRP HE1  H  -7.904  -5.878  -7.378 1.00 . A A . 1630 TRP HE1  1 1 
       23 54446 1 1 123 TRP HE3  H  -5.886  -3.578  -2.992 1.00 . A A . 1630 TRP HE3  1 1 
       23 54447 1 1 123 TRP HH2  H  -9.358  -1.882  -4.812 1.00 . A A . 1630 TRP HH2  1 1 
       23 54448 1 1 123 TRP HZ2  H  -9.366  -3.604  -6.564 1.00 . A A . 1630 TRP HZ2  1 1 
       23 54449 1 1 123 TRP HZ3  H  -7.655  -1.868  -3.062 1.00 . A A . 1630 TRP HZ3  1 1 
       23 54450 1 1 123 TRP N    N  -3.747  -7.539  -2.392 1.00 . A A . 1630 TRP N    1 1 
       23 54451 1 1 123 TRP NE1  N  -7.370  -5.640  -6.592 1.00 . A A . 1630 TRP NE1  1 1 
       23 54452 1 1 123 TRP O    O  -4.063  -8.819  -5.140 1.00 . A A . 1630 TRP O    1 1 
       23 54453 1 1 124 PRO C    C  -5.980 -10.477  -6.304 1.00 . A A . 1631 PRO C    1 1 
       23 54454 1 1 124 PRO CA   C  -6.092 -10.712  -4.803 1.00 . A A . 1631 PRO CA   1 1 
       23 54455 1 1 124 PRO CB   C  -7.507 -11.153  -4.432 1.00 . A A . 1631 PRO CB   1 1 
       23 54456 1 1 124 PRO CD   C  -6.952  -9.322  -2.995 1.00 . A A . 1631 PRO CD   1 1 
       23 54457 1 1 124 PRO CG   C  -7.714 -10.620  -3.058 1.00 . A A . 1631 PRO CG   1 1 
       23 54458 1 1 124 PRO HA   H  -5.386 -11.474  -4.508 1.00 . A A . 1631 PRO HA   1 1 
       23 54459 1 1 124 PRO HB2  H  -8.214 -10.734  -5.132 1.00 . A A . 1631 PRO HB2  1 1 
       23 54460 1 1 124 PRO HB3  H  -7.568 -12.232  -4.452 1.00 . A A . 1631 PRO HB3  1 1 
       23 54461 1 1 124 PRO HD2  H  -7.602  -8.492  -3.229 1.00 . A A . 1631 PRO HD2  1 1 
       23 54462 1 1 124 PRO HD3  H  -6.510  -9.192  -2.018 1.00 . A A . 1631 PRO HD3  1 1 
       23 54463 1 1 124 PRO HG2  H  -8.766 -10.444  -2.887 1.00 . A A . 1631 PRO HG2  1 1 
       23 54464 1 1 124 PRO HG3  H  -7.327 -11.317  -2.331 1.00 . A A . 1631 PRO HG3  1 1 
       23 54465 1 1 124 PRO N    N  -5.909  -9.482  -4.027 1.00 . A A . 1631 PRO N    1 1 
       23 54466 1 1 124 PRO O    O  -6.926 -10.021  -6.947 1.00 . A A . 1631 PRO O    1 1 
       23 54467 1 1 125 ARG C    C  -5.519 -11.475  -9.101 1.00 . A A . 1632 ARG C    1 1 
       23 54468 1 1 125 ARG CA   C  -4.566 -10.609  -8.282 1.00 . A A . 1632 ARG CA   1 1 
       23 54469 1 1 125 ARG CB   C  -3.111 -10.959  -8.617 1.00 . A A . 1632 ARG CB   1 1 
       23 54470 1 1 125 ARG CD   C  -3.132 -11.152 -11.131 1.00 . A A . 1632 ARG CD   1 1 
       23 54471 1 1 125 ARG CG   C  -2.619 -10.370  -9.932 1.00 . A A . 1632 ARG CG   1 1 
       23 54472 1 1 125 ARG CZ   C  -3.017 -11.050 -13.586 1.00 . A A . 1632 ARG CZ   1 1 
       23 54473 1 1 125 ARG H    H  -4.091 -11.134  -6.285 1.00 . A A . 1632 ARG H    1 1 
       23 54474 1 1 125 ARG HA   H  -4.743  -9.572  -8.525 1.00 . A A . 1632 ARG HA   1 1 
       23 54475 1 1 125 ARG HB2  H  -2.476 -10.593  -7.824 1.00 . A A . 1632 ARG HB2  1 1 
       23 54476 1 1 125 ARG HB3  H  -3.018 -12.034  -8.672 1.00 . A A . 1632 ARG HB3  1 1 
       23 54477 1 1 125 ARG HD2  H  -2.796 -12.175 -11.048 1.00 . A A . 1632 ARG HD2  1 1 
       23 54478 1 1 125 ARG HD3  H  -4.211 -11.127 -11.125 1.00 . A A . 1632 ARG HD3  1 1 
       23 54479 1 1 125 ARG HE   H  -2.024  -9.844 -12.346 1.00 . A A . 1632 ARG HE   1 1 
       23 54480 1 1 125 ARG HG2  H  -2.963  -9.350 -10.007 1.00 . A A . 1632 ARG HG2  1 1 
       23 54481 1 1 125 ARG HG3  H  -1.539 -10.389  -9.939 1.00 . A A . 1632 ARG HG3  1 1 
       23 54482 1 1 125 ARG HH11 H  -4.232 -12.490 -12.856 1.00 . A A . 1632 ARG HH11 1 1 
       23 54483 1 1 125 ARG HH12 H  -4.138 -12.404 -14.584 1.00 . A A . 1632 ARG HH12 1 1 
       23 54484 1 1 125 ARG HH21 H  -1.894  -9.724 -14.619 1.00 . A A . 1632 ARG HH21 1 1 
       23 54485 1 1 125 ARG HH22 H  -2.809 -10.832 -15.585 1.00 . A A . 1632 ARG HH22 1 1 
       23 54486 1 1 125 ARG N    N  -4.809 -10.784  -6.855 1.00 . A A . 1632 ARG N    1 1 
       23 54487 1 1 125 ARG NE   N  -2.651 -10.596 -12.392 1.00 . A A . 1632 ARG NE   1 1 
       23 54488 1 1 125 ARG NH1  N  -3.865 -12.064 -13.684 1.00 . A A . 1632 ARG NH1  1 1 
       23 54489 1 1 125 ARG NH2  N  -2.534 -10.490 -14.687 1.00 . A A . 1632 ARG NH2  1 1 
       23 54490 1 1 125 ARG O    O  -6.014 -11.053 -10.146 1.00 . A A . 1632 ARG O    1 1 
       23 54491 1 1 126 ASP C    C  -8.114 -13.408  -8.852 1.00 . A A . 1633 ASP C    1 1 
       23 54492 1 1 126 ASP CA   C  -6.670 -13.612  -9.299 1.00 . A A . 1633 ASP CA   1 1 
       23 54493 1 1 126 ASP CB   C  -6.242 -15.056  -9.034 1.00 . A A . 1633 ASP CB   1 1 
       23 54494 1 1 126 ASP CG   C  -4.828 -15.335  -9.503 1.00 . A A . 1633 ASP CG   1 1 
       23 54495 1 1 126 ASP H    H  -5.356 -12.961  -7.772 1.00 . A A . 1633 ASP H    1 1 
       23 54496 1 1 126 ASP HA   H  -6.602 -13.415 -10.359 1.00 . A A . 1633 ASP HA   1 1 
       23 54497 1 1 126 ASP HB2  H  -6.295 -15.252  -7.973 1.00 . A A . 1633 ASP HB2  1 1 
       23 54498 1 1 126 ASP HB3  H  -6.912 -15.724  -9.553 1.00 . A A . 1633 ASP HB3  1 1 
       23 54499 1 1 126 ASP N    N  -5.777 -12.685  -8.614 1.00 . A A . 1633 ASP N    1 1 
       23 54500 1 1 126 ASP O    O  -8.393 -13.283  -7.660 1.00 . A A . 1633 ASP O    1 1 
       23 54501 1 1 126 ASP OD1  O  -3.888 -15.145  -8.703 1.00 . A A . 1633 ASP OD1  1 1 
       23 54502 1 1 126 ASP OD2  O  -4.659 -15.745 -10.671 1.00 . A A . 1633 ASP OD2  1 1 
       23 54503 1 1 127 THR C    C -11.307 -14.099 -10.391 1.00 . A A . 1634 THR C    1 1 
       23 54504 1 1 127 THR CA   C -10.444 -13.188  -9.526 1.00 . A A . 1634 THR CA   1 1 
       23 54505 1 1 127 THR CB   C -10.877 -11.727  -9.753 1.00 . A A . 1634 THR CB   1 1 
       23 54506 1 1 127 THR CG2  C -10.135 -10.788  -8.814 1.00 . A A . 1634 THR CG2  1 1 
       23 54507 1 1 127 THR H    H  -8.741 -13.479 -10.749 1.00 . A A . 1634 THR H    1 1 
       23 54508 1 1 127 THR HA   H -10.605 -13.432  -8.487 1.00 . A A . 1634 THR HA   1 1 
       23 54509 1 1 127 THR HB   H -11.936 -11.647  -9.553 1.00 . A A . 1634 THR HB   1 1 
       23 54510 1 1 127 THR HG1  H -10.270 -12.096 -11.593 1.00 . A A . 1634 THR HG1  1 1 
       23 54511 1 1 127 THR HG21 H -10.336 -11.069  -7.791 1.00 . A A . 1634 THR HG21 1 1 
       23 54512 1 1 127 THR HG22 H -10.467  -9.774  -8.982 1.00 . A A . 1634 THR HG22 1 1 
       23 54513 1 1 127 THR HG23 H  -9.073 -10.855  -9.003 1.00 . A A . 1634 THR HG23 1 1 
       23 54514 1 1 127 THR N    N  -9.027 -13.375  -9.818 1.00 . A A . 1634 THR N    1 1 
       23 54515 1 1 127 THR O    O -12.536 -14.040 -10.338 1.00 . A A . 1634 THR O    1 1 
       23 54516 1 1 127 THR OG1  O -10.627 -11.347 -11.111 1.00 . A A . 1634 THR OG1  1 1 
       23 54517 1 1 128 THR C    C -10.731 -17.252 -12.032 1.00 . A A . 1635 THR C    1 1 
       23 54518 1 1 128 THR CA   C -11.365 -15.866 -12.064 1.00 . A A . 1635 THR CA   1 1 
       23 54519 1 1 128 THR CB   C -11.381 -15.357 -13.518 1.00 . A A . 1635 THR CB   1 1 
       23 54520 1 1 128 THR CG2  C -12.119 -14.030 -13.618 1.00 . A A . 1635 THR CG2  1 1 
       23 54521 1 1 128 THR H    H  -9.676 -14.943 -11.183 1.00 . A A . 1635 THR H    1 1 
       23 54522 1 1 128 THR HA   H -12.386 -15.939 -11.719 1.00 . A A . 1635 THR HA   1 1 
       23 54523 1 1 128 THR HB   H -11.893 -16.083 -14.132 1.00 . A A . 1635 THR HB   1 1 
       23 54524 1 1 128 THR HG1  H  -9.679 -16.059 -14.225 1.00 . A A . 1635 THR HG1  1 1 
       23 54525 1 1 128 THR HG21 H -11.629 -13.297 -12.994 1.00 . A A . 1635 THR HG21 1 1 
       23 54526 1 1 128 THR HG22 H -13.139 -14.159 -13.287 1.00 . A A . 1635 THR HG22 1 1 
       23 54527 1 1 128 THR HG23 H -12.113 -13.691 -14.643 1.00 . A A . 1635 THR HG23 1 1 
       23 54528 1 1 128 THR N    N -10.656 -14.943 -11.187 1.00 . A A . 1635 THR N    1 1 
       23 54529 1 1 128 THR O    O -10.942 -18.064 -12.934 1.00 . A A . 1635 THR O    1 1 
       23 54530 1 1 128 THR OG1  O -10.040 -15.200 -13.998 1.00 . A A . 1635 THR OG1  1 1 
       23 54531 1 1 129 CYS C    C  -9.924 -19.621  -9.709 1.00 . A A . 1636 CYS C    1 1 
       23 54532 1 1 129 CYS CA   C  -9.293 -18.811 -10.836 1.00 . A A . 1636 CYS CA   1 1 
       23 54533 1 1 129 CYS CB   C  -7.801 -18.611 -10.564 1.00 . A A . 1636 CYS CB   1 1 
       23 54534 1 1 129 CYS H    H  -9.835 -16.838 -10.292 1.00 . A A . 1636 CYS H    1 1 
       23 54535 1 1 129 CYS HA   H  -9.412 -19.353 -11.763 1.00 . A A . 1636 CYS HA   1 1 
       23 54536 1 1 129 CYS HB2  H  -7.682 -18.043  -9.653 1.00 . A A . 1636 CYS HB2  1 1 
       23 54537 1 1 129 CYS HB3  H  -7.332 -19.576 -10.444 1.00 . A A . 1636 CYS HB3  1 1 
       23 54538 1 1 129 CYS N    N  -9.958 -17.522 -10.984 1.00 . A A . 1636 CYS N    1 1 
       23 54539 1 1 129 CYS O    O -10.227 -20.803  -9.875 1.00 . A A . 1636 CYS O    1 1 
       23 54540 1 1 129 CYS SG   S  -6.916 -17.725 -11.888 1.00 . A A . 1636 CYS SG   1 1 
       23 54541 1 1 130 SER C    C -11.704 -18.711  -6.707 1.00 . A A . 1637 SER C    1 1 
       23 54542 1 1 130 SER CA   C -10.712 -19.635  -7.407 1.00 . A A . 1637 SER CA   1 1 
       23 54543 1 1 130 SER CB   C  -9.621 -20.070  -6.427 1.00 . A A . 1637 SER CB   1 1 
       23 54544 1 1 130 SER H    H  -9.855 -18.036  -8.495 1.00 . A A . 1637 SER H    1 1 
       23 54545 1 1 130 SER HA   H -11.239 -20.510  -7.757 1.00 . A A . 1637 SER HA   1 1 
       23 54546 1 1 130 SER HB2  H -10.078 -20.531  -5.563 1.00 . A A . 1637 SER HB2  1 1 
       23 54547 1 1 130 SER HB3  H  -8.968 -20.782  -6.911 1.00 . A A . 1637 SER HB3  1 1 
       23 54548 1 1 130 SER HG   H  -9.107 -18.182  -6.494 1.00 . A A . 1637 SER HG   1 1 
       23 54549 1 1 130 SER N    N -10.118 -18.977  -8.564 1.00 . A A . 1637 SER N    1 1 
       23 54550 1 1 130 SER O    O -12.146 -17.714  -7.277 1.00 . A A . 1637 SER O    1 1 
       23 54551 1 1 130 SER OG   O  -8.849 -18.962  -5.998 1.00 . A A . 1637 SER OG   1 1 
       23 54552 1 1 131 SER C    C -12.297 -17.054  -4.052 1.00 . A A . 1638 SER C    1 1 
       23 54553 1 1 131 SER CA   C -12.992 -18.254  -4.691 1.00 . A A . 1638 SER CA   1 1 
       23 54554 1 1 131 SER CB   C -13.646 -19.116  -3.608 1.00 . A A . 1638 SER CB   1 1 
       23 54555 1 1 131 SER H    H -11.664 -19.858  -5.069 1.00 . A A . 1638 SER H    1 1 
       23 54556 1 1 131 SER HA   H -13.757 -17.895  -5.363 1.00 . A A . 1638 SER HA   1 1 
       23 54557 1 1 131 SER HB2  H -14.127 -19.965  -4.071 1.00 . A A . 1638 SER HB2  1 1 
       23 54558 1 1 131 SER HB3  H -12.888 -19.463  -2.922 1.00 . A A . 1638 SER HB3  1 1 
       23 54559 1 1 131 SER HG   H -14.766 -18.802  -2.033 1.00 . A A . 1638 SER HG   1 1 
       23 54560 1 1 131 SER N    N -12.051 -19.050  -5.469 1.00 . A A . 1638 SER N    1 1 
       23 54561 1 1 131 SER O    O -12.805 -16.467  -3.096 1.00 . A A . 1638 SER O    1 1 
       23 54562 1 1 131 SER OG   O -14.615 -18.380  -2.883 1.00 . A A . 1638 SER OG   1 1 
       23 54563 1 1 132 CYS C    C -10.925 -14.239  -4.601 1.00 . A A . 1639 CYS C    1 1 
       23 54564 1 1 132 CYS CA   C -10.375 -15.558  -4.069 1.00 . A A . 1639 CYS CA   1 1 
       23 54565 1 1 132 CYS CB   C  -8.897 -15.695  -4.440 1.00 . A A . 1639 CYS CB   1 1 
       23 54566 1 1 132 CYS H    H -10.786 -17.189  -5.357 1.00 . A A . 1639 CYS H    1 1 
       23 54567 1 1 132 CYS HA   H -10.469 -15.565  -2.994 1.00 . A A . 1639 CYS HA   1 1 
       23 54568 1 1 132 CYS HB2  H  -8.809 -15.774  -5.513 1.00 . A A . 1639 CYS HB2  1 1 
       23 54569 1 1 132 CYS HB3  H  -8.368 -14.816  -4.104 1.00 . A A . 1639 CYS HB3  1 1 
       23 54570 1 1 132 CYS N    N -11.137 -16.689  -4.590 1.00 . A A . 1639 CYS N    1 1 
       23 54571 1 1 132 CYS O    O -10.403 -13.168  -4.291 1.00 . A A . 1639 CYS O    1 1 
       23 54572 1 1 132 CYS SG   S  -8.078 -17.149  -3.708 1.00 . A A . 1639 CYS SG   1 1 
       23 54573 1 1 133 GLN C    C -13.653 -12.560  -5.035 1.00 . A A . 1640 GLN C    1 1 
       23 54574 1 1 133 GLN CA   C -12.602 -13.137  -5.980 1.00 . A A . 1640 GLN CA   1 1 
       23 54575 1 1 133 GLN CB   C -13.239 -13.471  -7.331 1.00 . A A . 1640 GLN CB   1 1 
       23 54576 1 1 133 GLN CD   C -14.915 -14.870  -8.601 1.00 . A A . 1640 GLN CD   1 1 
       23 54577 1 1 133 GLN CG   C -14.329 -14.527  -7.246 1.00 . A A . 1640 GLN CG   1 1 
       23 54578 1 1 133 GLN H    H -12.352 -15.206  -5.615 1.00 . A A . 1640 GLN H    1 1 
       23 54579 1 1 133 GLN HA   H -11.829 -12.397  -6.130 1.00 . A A . 1640 GLN HA   1 1 
       23 54580 1 1 133 GLN HB2  H -13.671 -12.572  -7.743 1.00 . A A . 1640 GLN HB2  1 1 
       23 54581 1 1 133 GLN HB3  H -12.470 -13.830  -7.998 1.00 . A A . 1640 GLN HB3  1 1 
       23 54582 1 1 133 GLN HE21 H -16.289 -13.449  -8.395 1.00 . A A . 1640 GLN HE21 1 1 
       23 54583 1 1 133 GLN HE22 H -16.358 -14.352  -9.866 1.00 . A A . 1640 GLN HE22 1 1 
       23 54584 1 1 133 GLN HG2  H -13.911 -15.424  -6.813 1.00 . A A . 1640 GLN HG2  1 1 
       23 54585 1 1 133 GLN HG3  H -15.121 -14.158  -6.611 1.00 . A A . 1640 GLN HG3  1 1 
       23 54586 1 1 133 GLN N    N -11.982 -14.324  -5.405 1.00 . A A . 1640 GLN N    1 1 
       23 54587 1 1 133 GLN NE2  N -15.959 -14.151  -8.994 1.00 . A A . 1640 GLN NE2  1 1 
       23 54588 1 1 133 GLN O    O -14.350 -11.604  -5.376 1.00 . A A . 1640 GLN O    1 1 
       23 54589 1 1 133 GLN OE1  O -14.434 -15.772  -9.287 1.00 . A A . 1640 GLN OE1  1 1 
       23 54590 1 1 134 ALA C    C -14.166 -11.534  -2.038 1.00 . A A . 1641 ALA C    1 1 
       23 54591 1 1 134 ALA CA   C -14.726 -12.693  -2.854 1.00 . A A . 1641 ALA CA   1 1 
       23 54592 1 1 134 ALA CB   C -15.123 -13.843  -1.940 1.00 . A A . 1641 ALA CB   1 1 
       23 54593 1 1 134 ALA H    H -13.177 -13.905  -3.635 1.00 . A A . 1641 ALA H    1 1 
       23 54594 1 1 134 ALA HA   H -15.610 -12.358  -3.378 1.00 . A A . 1641 ALA HA   1 1 
       23 54595 1 1 134 ALA HB1  H -15.520 -14.653  -2.533 1.00 . A A . 1641 ALA HB1  1 1 
       23 54596 1 1 134 ALA HB2  H -15.874 -13.505  -1.242 1.00 . A A . 1641 ALA HB2  1 1 
       23 54597 1 1 134 ALA HB3  H -14.255 -14.187  -1.397 1.00 . A A . 1641 ALA HB3  1 1 
       23 54598 1 1 134 ALA N    N -13.761 -13.148  -3.848 1.00 . A A . 1641 ALA N    1 1 
       23 54599 1 1 134 ALA O    O -14.913 -10.679  -1.562 1.00 . A A . 1641 ALA O    1 1 
       23 54600 1 1 135 PHE C    C -12.283  -9.121  -1.851 1.00 . A A . 1642 PHE C    1 1 
       23 54601 1 1 135 PHE CA   C -12.182 -10.457  -1.122 1.00 . A A . 1642 PHE CA   1 1 
       23 54602 1 1 135 PHE CB   C -10.712 -10.814  -0.892 1.00 . A A . 1642 PHE CB   1 1 
       23 54603 1 1 135 PHE CD1  C -10.029 -10.070   1.406 1.00 . A A . 1642 PHE CD1  1 1 
       23 54604 1 1 135 PHE CD2  C  -9.300  -8.782  -0.465 1.00 . A A . 1642 PHE CD2  1 1 
       23 54605 1 1 135 PHE CE1  C  -9.374  -9.204   2.261 1.00 . A A . 1642 PHE CE1  1 1 
       23 54606 1 1 135 PHE CE2  C  -8.644  -7.912   0.386 1.00 . A A . 1642 PHE CE2  1 1 
       23 54607 1 1 135 PHE CG   C  -9.999  -9.870   0.035 1.00 . A A . 1642 PHE CG   1 1 
       23 54608 1 1 135 PHE CZ   C  -8.681  -8.124   1.751 1.00 . A A . 1642 PHE CZ   1 1 
       23 54609 1 1 135 PHE H    H -12.305 -12.222  -2.285 1.00 . A A . 1642 PHE H    1 1 
       23 54610 1 1 135 PHE HA   H -12.677 -10.372  -0.167 1.00 . A A . 1642 PHE HA   1 1 
       23 54611 1 1 135 PHE HB2  H -10.651 -11.805  -0.468 1.00 . A A . 1642 PHE HB2  1 1 
       23 54612 1 1 135 PHE HB3  H -10.194 -10.802  -1.839 1.00 . A A . 1642 PHE HB3  1 1 
       23 54613 1 1 135 PHE HD1  H -10.570 -10.915   1.806 1.00 . A A . 1642 PHE HD1  1 1 
       23 54614 1 1 135 PHE HD2  H  -9.271  -8.616  -1.531 1.00 . A A . 1642 PHE HD2  1 1 
       23 54615 1 1 135 PHE HE1  H  -9.405  -9.372   3.327 1.00 . A A . 1642 PHE HE1  1 1 
       23 54616 1 1 135 PHE HE2  H  -8.103  -7.069  -0.016 1.00 . A A . 1642 PHE HE2  1 1 
       23 54617 1 1 135 PHE HZ   H  -8.170  -7.446   2.417 1.00 . A A . 1642 PHE HZ   1 1 
       23 54618 1 1 135 PHE N    N -12.846 -11.512  -1.881 1.00 . A A . 1642 PHE N    1 1 
       23 54619 1 1 135 PHE O    O -12.277  -8.060  -1.227 1.00 . A A . 1642 PHE O    1 1 
       23 54620 1 1 136 LEU C    C -13.827  -7.301  -3.794 1.00 . A A . 1643 LEU C    1 1 
       23 54621 1 1 136 LEU CA   C -12.476  -7.980  -3.992 1.00 . A A . 1643 LEU CA   1 1 
       23 54622 1 1 136 LEU CB   C -12.271  -8.316  -5.474 1.00 . A A . 1643 LEU CB   1 1 
       23 54623 1 1 136 LEU CD1  C  -9.790  -7.959  -5.271 1.00 . A A . 1643 LEU CD1  1 1 
       23 54624 1 1 136 LEU CD2  C -10.712 -10.283  -5.361 1.00 . A A . 1643 LEU CD2  1 1 
       23 54625 1 1 136 LEU CG   C -10.883  -8.851  -5.843 1.00 . A A . 1643 LEU CG   1 1 
       23 54626 1 1 136 LEU H    H -12.380 -10.060  -3.614 1.00 . A A . 1643 LEU H    1 1 
       23 54627 1 1 136 LEU HA   H -11.698  -7.302  -3.676 1.00 . A A . 1643 LEU HA   1 1 
       23 54628 1 1 136 LEU HB2  H -13.005  -9.056  -5.756 1.00 . A A . 1643 LEU HB2  1 1 
       23 54629 1 1 136 LEU HB3  H -12.452  -7.420  -6.050 1.00 . A A . 1643 LEU HB3  1 1 
       23 54630 1 1 136 LEU HD11 H  -8.824  -8.339  -5.566 1.00 . A A . 1643 LEU HD11 1 1 
       23 54631 1 1 136 LEU HD12 H  -9.860  -7.951  -4.193 1.00 . A A . 1643 LEU HD12 1 1 
       23 54632 1 1 136 LEU HD13 H  -9.912  -6.954  -5.647 1.00 . A A . 1643 LEU HD13 1 1 
       23 54633 1 1 136 LEU HD21 H -11.469 -10.908  -5.812 1.00 . A A . 1643 LEU HD21 1 1 
       23 54634 1 1 136 LEU HD22 H -10.812 -10.316  -4.286 1.00 . A A . 1643 LEU HD22 1 1 
       23 54635 1 1 136 LEU HD23 H  -9.734 -10.643  -5.642 1.00 . A A . 1643 LEU HD23 1 1 
       23 54636 1 1 136 LEU HG   H -10.782  -8.850  -6.918 1.00 . A A . 1643 LEU HG   1 1 
       23 54637 1 1 136 LEU N    N -12.377  -9.184  -3.176 1.00 . A A . 1643 LEU N    1 1 
       23 54638 1 1 136 LEU O    O -13.945  -6.082  -3.930 1.00 . A A . 1643 LEU O    1 1 
       23 54639 1 1 137 ALA C    C -16.200  -6.568  -2.106 1.00 . A A . 1644 ALA C    1 1 
       23 54640 1 1 137 ALA CA   C -16.185  -7.571  -3.253 1.00 . A A . 1644 ALA CA   1 1 
       23 54641 1 1 137 ALA CB   C -17.157  -8.708  -2.976 1.00 . A A . 1644 ALA CB   1 1 
       23 54642 1 1 137 ALA H    H -14.686  -9.059  -3.380 1.00 . A A . 1644 ALA H    1 1 
       23 54643 1 1 137 ALA HA   H -16.501  -7.071  -4.158 1.00 . A A . 1644 ALA HA   1 1 
       23 54644 1 1 137 ALA HB1  H -18.157  -8.310  -2.873 1.00 . A A . 1644 ALA HB1  1 1 
       23 54645 1 1 137 ALA HB2  H -16.874  -9.209  -2.063 1.00 . A A . 1644 ALA HB2  1 1 
       23 54646 1 1 137 ALA HB3  H -17.132  -9.411  -3.795 1.00 . A A . 1644 ALA HB3  1 1 
       23 54647 1 1 137 ALA N    N -14.843  -8.096  -3.473 1.00 . A A . 1644 ALA N    1 1 
       23 54648 1 1 137 ALA O    O -16.974  -5.610  -2.114 1.00 . A A . 1644 ALA O    1 1 
       23 54649 1 1 138 ASN C    C -14.423  -4.671  -0.298 1.00 . A A . 1645 ASN C    1 1 
       23 54650 1 1 138 ASN CA   C -15.246  -5.910   0.035 1.00 . A A . 1645 ASN CA   1 1 
       23 54651 1 1 138 ASN CB   C -14.623  -6.649   1.222 1.00 . A A . 1645 ASN CB   1 1 
       23 54652 1 1 138 ASN CG   C -15.455  -7.835   1.669 1.00 . A A . 1645 ASN CG   1 1 
       23 54653 1 1 138 ASN H    H -14.748  -7.576  -1.171 1.00 . A A . 1645 ASN H    1 1 
       23 54654 1 1 138 ASN HA   H -16.247  -5.604   0.297 1.00 . A A . 1645 ASN HA   1 1 
       23 54655 1 1 138 ASN HB2  H -13.644  -7.006   0.941 1.00 . A A . 1645 ASN HB2  1 1 
       23 54656 1 1 138 ASN HB3  H -14.527  -5.965   2.053 1.00 . A A . 1645 ASN HB3  1 1 
       23 54657 1 1 138 ASN HD21 H -14.831  -7.597   3.542 1.00 . A A . 1645 ASN HD21 1 1 
       23 54658 1 1 138 ASN HD22 H -15.927  -8.905   3.277 1.00 . A A . 1645 ASN HD22 1 1 
       23 54659 1 1 138 ASN N    N -15.337  -6.795  -1.120 1.00 . A A . 1645 ASN N    1 1 
       23 54660 1 1 138 ASN ND2  N -15.398  -8.143   2.959 1.00 . A A . 1645 ASN ND2  1 1 
       23 54661 1 1 138 ASN O    O -14.441  -3.684   0.438 1.00 . A A . 1645 ASN O    1 1 
       23 54662 1 1 138 ASN OD1  O -16.142  -8.466   0.866 1.00 . A A . 1645 ASN OD1  1 1 
       23 54663 1 1 139 LEU C    C -13.665  -2.655  -2.725 1.00 . A A . 1646 LEU C    1 1 
       23 54664 1 1 139 LEU CA   C -12.869  -3.615  -1.847 1.00 . A A . 1646 LEU CA   1 1 
       23 54665 1 1 139 LEU CB   C -11.645  -4.127  -2.611 1.00 . A A . 1646 LEU CB   1 1 
       23 54666 1 1 139 LEU CD1  C  -9.587  -5.558  -2.690 1.00 . A A . 1646 LEU CD1  1 1 
       23 54667 1 1 139 LEU CD2  C -10.154  -4.309  -0.599 1.00 . A A . 1646 LEU CD2  1 1 
       23 54668 1 1 139 LEU CG   C -10.715  -5.042  -1.808 1.00 . A A . 1646 LEU CG   1 1 
       23 54669 1 1 139 LEU H    H -13.724  -5.547  -1.954 1.00 . A A . 1646 LEU H    1 1 
       23 54670 1 1 139 LEU HA   H -12.537  -3.086  -0.966 1.00 . A A . 1646 LEU HA   1 1 
       23 54671 1 1 139 LEU HB2  H -11.990  -4.671  -3.477 1.00 . A A . 1646 LEU HB2  1 1 
       23 54672 1 1 139 LEU HB3  H -11.073  -3.275  -2.947 1.00 . A A . 1646 LEU HB3  1 1 
       23 54673 1 1 139 LEU HD11 H -10.003  -6.107  -3.522 1.00 . A A . 1646 LEU HD11 1 1 
       23 54674 1 1 139 LEU HD12 H  -8.948  -6.209  -2.112 1.00 . A A . 1646 LEU HD12 1 1 
       23 54675 1 1 139 LEU HD13 H  -9.011  -4.723  -3.061 1.00 . A A . 1646 LEU HD13 1 1 
       23 54676 1 1 139 LEU HD21 H  -9.509  -4.973  -0.043 1.00 . A A . 1646 LEU HD21 1 1 
       23 54677 1 1 139 LEU HD22 H -10.966  -3.982   0.033 1.00 . A A . 1646 LEU HD22 1 1 
       23 54678 1 1 139 LEU HD23 H  -9.587  -3.451  -0.929 1.00 . A A . 1646 LEU HD23 1 1 
       23 54679 1 1 139 LEU HG   H -11.276  -5.893  -1.453 1.00 . A A . 1646 LEU HG   1 1 
       23 54680 1 1 139 LEU N    N -13.700  -4.731  -1.412 1.00 . A A . 1646 LEU N    1 1 
       23 54681 1 1 139 LEU O    O -13.351  -1.466  -2.804 1.00 . A A . 1646 LEU O    1 1 
       23 54682 1 1 140 ASP C    C -16.221  -1.256  -3.462 1.00 . A A . 1647 ASP C    1 1 
       23 54683 1 1 140 ASP CA   C -15.538  -2.365  -4.254 1.00 . A A . 1647 ASP CA   1 1 
       23 54684 1 1 140 ASP CB   C -16.589  -3.234  -4.947 1.00 . A A . 1647 ASP CB   1 1 
       23 54685 1 1 140 ASP CG   C -15.974  -4.252  -5.885 1.00 . A A . 1647 ASP CG   1 1 
       23 54686 1 1 140 ASP H    H -14.893  -4.132  -3.283 1.00 . A A . 1647 ASP H    1 1 
       23 54687 1 1 140 ASP HA   H -14.904  -1.916  -5.004 1.00 . A A . 1647 ASP HA   1 1 
       23 54688 1 1 140 ASP HB2  H -17.161  -3.762  -4.198 1.00 . A A . 1647 ASP HB2  1 1 
       23 54689 1 1 140 ASP HB3  H -17.251  -2.600  -5.519 1.00 . A A . 1647 ASP HB3  1 1 
       23 54690 1 1 140 ASP N    N -14.696  -3.178  -3.384 1.00 . A A . 1647 ASP N    1 1 
       23 54691 1 1 140 ASP O    O -16.327  -0.121  -3.927 1.00 . A A . 1647 ASP O    1 1 
       23 54692 1 1 140 ASP OD1  O -15.515  -3.854  -6.977 1.00 . A A . 1647 ASP OD1  1 1 
       23 54693 1 1 140 ASP OD2  O -15.950  -5.449  -5.531 1.00 . A A . 1647 ASP OD2  1 1 
       23 54694 1 1 141 GLU C    C -16.381   0.456  -0.941 1.00 . A A . 1648 GLU C    1 1 
       23 54695 1 1 141 GLU CA   C -17.353  -0.626  -1.401 1.00 . A A . 1648 GLU CA   1 1 
       23 54696 1 1 141 GLU CB   C -17.966  -1.329  -0.187 1.00 . A A . 1648 GLU CB   1 1 
       23 54697 1 1 141 GLU CD   C -19.334  -1.114   1.926 1.00 . A A . 1648 GLU CD   1 1 
       23 54698 1 1 141 GLU CG   C -18.729  -0.394   0.737 1.00 . A A . 1648 GLU CG   1 1 
       23 54699 1 1 141 GLU H    H -16.569  -2.515  -1.948 1.00 . A A . 1648 GLU H    1 1 
       23 54700 1 1 141 GLU HA   H -18.142  -0.164  -1.974 1.00 . A A . 1648 GLU HA   1 1 
       23 54701 1 1 141 GLU HB2  H -18.646  -2.092  -0.534 1.00 . A A . 1648 GLU HB2  1 1 
       23 54702 1 1 141 GLU HB3  H -17.174  -1.795   0.381 1.00 . A A . 1648 GLU HB3  1 1 
       23 54703 1 1 141 GLU HG2  H -18.052   0.365   1.101 1.00 . A A . 1648 GLU HG2  1 1 
       23 54704 1 1 141 GLU HG3  H -19.526   0.073   0.177 1.00 . A A . 1648 GLU HG3  1 1 
       23 54705 1 1 141 GLU N    N -16.682  -1.593  -2.262 1.00 . A A . 1648 GLU N    1 1 
       23 54706 1 1 141 GLU O    O -16.769   1.603  -0.728 1.00 . A A . 1648 GLU O    1 1 
       23 54707 1 1 141 GLU OE1  O -18.652  -1.216   2.968 1.00 . A A . 1648 GLU OE1  1 1 
       23 54708 1 1 141 GLU OE2  O -20.489  -1.576   1.816 1.00 . A A . 1648 GLU OE2  1 1 
       23 54709 1 1 142 PHE C    C -13.615   1.883  -1.527 1.00 . A A . 1649 PHE C    1 1 
       23 54710 1 1 142 PHE CA   C -14.082   1.016  -0.361 1.00 . A A . 1649 PHE CA   1 1 
       23 54711 1 1 142 PHE CB   C -12.894   0.255   0.237 1.00 . A A . 1649 PHE CB   1 1 
       23 54712 1 1 142 PHE CD1  C -11.806   1.774   1.915 1.00 . A A . 1649 PHE CD1  1 1 
       23 54713 1 1 142 PHE CD2  C -10.663   1.345  -0.135 1.00 . A A . 1649 PHE CD2  1 1 
       23 54714 1 1 142 PHE CE1  C -10.768   2.588   2.326 1.00 . A A . 1649 PHE CE1  1 1 
       23 54715 1 1 142 PHE CE2  C  -9.623   2.160   0.271 1.00 . A A . 1649 PHE CE2  1 1 
       23 54716 1 1 142 PHE CG   C -11.766   1.144   0.681 1.00 . A A . 1649 PHE CG   1 1 
       23 54717 1 1 142 PHE CZ   C  -9.675   2.782   1.503 1.00 . A A . 1649 PHE CZ   1 1 
       23 54718 1 1 142 PHE H    H -14.867  -0.850  -0.977 1.00 . A A . 1649 PHE H    1 1 
       23 54719 1 1 142 PHE HA   H -14.509   1.653   0.398 1.00 . A A . 1649 PHE HA   1 1 
       23 54720 1 1 142 PHE HB2  H -13.232  -0.306   1.095 1.00 . A A . 1649 PHE HB2  1 1 
       23 54721 1 1 142 PHE HB3  H -12.506  -0.429  -0.503 1.00 . A A . 1649 PHE HB3  1 1 
       23 54722 1 1 142 PHE HD1  H -12.659   1.624   2.559 1.00 . A A . 1649 PHE HD1  1 1 
       23 54723 1 1 142 PHE HD2  H -10.622   0.860  -1.098 1.00 . A A . 1649 PHE HD2  1 1 
       23 54724 1 1 142 PHE HE1  H -10.811   3.074   3.289 1.00 . A A . 1649 PHE HE1  1 1 
       23 54725 1 1 142 PHE HE2  H  -8.770   2.308  -0.374 1.00 . A A . 1649 PHE HE2  1 1 
       23 54726 1 1 142 PHE HZ   H  -8.864   3.418   1.822 1.00 . A A . 1649 PHE HZ   1 1 
       23 54727 1 1 142 PHE N    N -15.114   0.079  -0.793 1.00 . A A . 1649 PHE N    1 1 
       23 54728 1 1 142 PHE O    O -13.129   2.996  -1.330 1.00 . A A . 1649 PHE O    1 1 
       23 54729 1 1 143 ALA C    C -14.119   3.402  -4.075 1.00 . A A . 1650 ALA C    1 1 
       23 54730 1 1 143 ALA CA   C -13.364   2.085  -3.941 1.00 . A A . 1650 ALA CA   1 1 
       23 54731 1 1 143 ALA CB   C -13.589   1.227  -5.176 1.00 . A A . 1650 ALA CB   1 1 
       23 54732 1 1 143 ALA H    H -14.166   0.471  -2.832 1.00 . A A . 1650 ALA H    1 1 
       23 54733 1 1 143 ALA HA   H -12.307   2.295  -3.865 1.00 . A A . 1650 ALA HA   1 1 
       23 54734 1 1 143 ALA HB1  H -13.097   0.275  -5.048 1.00 . A A . 1650 ALA HB1  1 1 
       23 54735 1 1 143 ALA HB2  H -13.184   1.729  -6.042 1.00 . A A . 1650 ALA HB2  1 1 
       23 54736 1 1 143 ALA HB3  H -14.649   1.070  -5.316 1.00 . A A . 1650 ALA HB3  1 1 
       23 54737 1 1 143 ALA N    N -13.768   1.363  -2.741 1.00 . A A . 1650 ALA N    1 1 
       23 54738 1 1 143 ALA O    O -13.533   4.479  -3.974 1.00 . A A . 1650 ALA O    1 1 
       23 54739 1 1 144 GLU C    C -16.411   5.237  -3.137 1.00 . A A . 1651 GLU C    1 1 
       23 54740 1 1 144 GLU CA   C -16.268   4.483  -4.456 1.00 . A A . 1651 GLU CA   1 1 
       23 54741 1 1 144 GLU CB   C -17.648   4.075  -4.975 1.00 . A A . 1651 GLU CB   1 1 
       23 54742 1 1 144 GLU CD   C -19.801   4.802  -6.074 1.00 . A A . 1651 GLU CD   1 1 
       23 54743 1 1 144 GLU CG   C -18.425   5.221  -5.597 1.00 . A A . 1651 GLU CG   1 1 
       23 54744 1 1 144 GLU H    H -15.833   2.415  -4.361 1.00 . A A . 1651 GLU H    1 1 
       23 54745 1 1 144 GLU HA   H -15.799   5.132  -5.179 1.00 . A A . 1651 GLU HA   1 1 
       23 54746 1 1 144 GLU HB2  H -17.525   3.304  -5.722 1.00 . A A . 1651 GLU HB2  1 1 
       23 54747 1 1 144 GLU HB3  H -18.226   3.679  -4.153 1.00 . A A . 1651 GLU HB3  1 1 
       23 54748 1 1 144 GLU HG2  H -18.538   6.003  -4.861 1.00 . A A . 1651 GLU HG2  1 1 
       23 54749 1 1 144 GLU HG3  H -17.866   5.597  -6.441 1.00 . A A . 1651 GLU HG3  1 1 
       23 54750 1 1 144 GLU N    N -15.425   3.304  -4.299 1.00 . A A . 1651 GLU N    1 1 
       23 54751 1 1 144 GLU O    O -17.022   6.304  -3.085 1.00 . A A . 1651 GLU O    1 1 
       23 54752 1 1 144 GLU OE1  O -20.756   4.874  -5.272 1.00 . A A . 1651 GLU OE1  1 1 
       23 54753 1 1 144 GLU OE2  O -19.925   4.401  -7.251 1.00 . A A . 1651 GLU OE2  1 1 
       23 54754 1 1 145 ASP C    C -14.886   6.423  -0.631 1.00 . A A . 1652 ASP C    1 1 
       23 54755 1 1 145 ASP CA   C -15.910   5.299  -0.756 1.00 . A A . 1652 ASP CA   1 1 
       23 54756 1 1 145 ASP CB   C -15.673   4.253   0.336 1.00 . A A . 1652 ASP CB   1 1 
       23 54757 1 1 145 ASP CG   C -15.730   4.843   1.732 1.00 . A A . 1652 ASP CG   1 1 
       23 54758 1 1 145 ASP H    H -15.373   3.824  -2.176 1.00 . A A . 1652 ASP H    1 1 
       23 54759 1 1 145 ASP HA   H -16.899   5.716  -0.636 1.00 . A A . 1652 ASP HA   1 1 
       23 54760 1 1 145 ASP HB2  H -16.430   3.486   0.260 1.00 . A A . 1652 ASP HB2  1 1 
       23 54761 1 1 145 ASP HB3  H -14.701   3.807   0.194 1.00 . A A . 1652 ASP HB3  1 1 
       23 54762 1 1 145 ASP N    N -15.844   4.677  -2.074 1.00 . A A . 1652 ASP N    1 1 
       23 54763 1 1 145 ASP O    O -15.239   7.602  -0.658 1.00 . A A . 1652 ASP O    1 1 
       23 54764 1 1 145 ASP OD1  O -14.724   5.445   2.162 1.00 . A A . 1652 ASP OD1  1 1 
       23 54765 1 1 145 ASP OD2  O -16.779   4.703   2.395 1.00 . A A . 1652 ASP OD2  1 1 
       23 54766 1 1 146 ILE C    C -12.460   7.926  -1.597 1.00 . A A . 1653 ILE C    1 1 
       23 54767 1 1 146 ILE CA   C -12.540   7.024  -0.368 1.00 . A A . 1653 ILE CA   1 1 
       23 54768 1 1 146 ILE CB   C -11.179   6.325  -0.163 1.00 . A A . 1653 ILE CB   1 1 
       23 54769 1 1 146 ILE CD1  C -10.145   8.251   1.150 1.00 . A A . 1653 ILE CD1  1 1 
       23 54770 1 1 146 ILE CG1  C -10.051   7.356  -0.066 1.00 . A A . 1653 ILE CG1  1 1 
       23 54771 1 1 146 ILE CG2  C -10.911   5.344  -1.295 1.00 . A A . 1653 ILE CG2  1 1 
       23 54772 1 1 146 ILE H    H -13.400   5.094  -0.487 1.00 . A A . 1653 ILE H    1 1 
       23 54773 1 1 146 ILE HA   H -12.743   7.632   0.500 1.00 . A A . 1653 ILE HA   1 1 
       23 54774 1 1 146 ILE HB   H -11.225   5.766   0.759 1.00 . A A . 1653 ILE HB   1 1 
       23 54775 1 1 146 ILE HD11 H -11.075   8.799   1.122 1.00 . A A . 1653 ILE HD11 1 1 
       23 54776 1 1 146 ILE HD12 H  -9.317   8.944   1.151 1.00 . A A . 1653 ILE HD12 1 1 
       23 54777 1 1 146 ILE HD13 H -10.110   7.647   2.044 1.00 . A A . 1653 ILE HD13 1 1 
       23 54778 1 1 146 ILE HG12 H  -9.103   6.840  -0.025 1.00 . A A . 1653 ILE HG12 1 1 
       23 54779 1 1 146 ILE HG13 H -10.075   7.987  -0.943 1.00 . A A . 1653 ILE HG13 1 1 
       23 54780 1 1 146 ILE HG21 H -11.691   4.598  -1.317 1.00 . A A . 1653 ILE HG21 1 1 
       23 54781 1 1 146 ILE HG22 H  -9.957   4.864  -1.136 1.00 . A A . 1653 ILE HG22 1 1 
       23 54782 1 1 146 ILE HG23 H -10.894   5.876  -2.235 1.00 . A A . 1653 ILE HG23 1 1 
       23 54783 1 1 146 ILE N    N -13.617   6.050  -0.498 1.00 . A A . 1653 ILE N    1 1 
       23 54784 1 1 146 ILE O    O -12.045   9.082  -1.508 1.00 . A A . 1653 ILE O    1 1 
       23 54785 1 1 147 PHE C    C -13.898   9.236  -4.011 1.00 . A A . 1654 PHE C    1 1 
       23 54786 1 1 147 PHE CA   C -12.837   8.137  -3.994 1.00 . A A . 1654 PHE CA   1 1 
       23 54787 1 1 147 PHE CB   C -13.052   7.187  -5.175 1.00 . A A . 1654 PHE CB   1 1 
       23 54788 1 1 147 PHE CD1  C -12.230   8.298  -7.272 1.00 . A A . 1654 PHE CD1  1 1 
       23 54789 1 1 147 PHE CD2  C -14.584   8.125  -6.928 1.00 . A A . 1654 PHE CD2  1 1 
       23 54790 1 1 147 PHE CE1  C -12.449   8.937  -8.476 1.00 . A A . 1654 PHE CE1  1 1 
       23 54791 1 1 147 PHE CE2  C -14.810   8.765  -8.132 1.00 . A A . 1654 PHE CE2  1 1 
       23 54792 1 1 147 PHE CG   C -13.293   7.885  -6.484 1.00 . A A . 1654 PHE CG   1 1 
       23 54793 1 1 147 PHE CZ   C -13.741   9.172  -8.907 1.00 . A A . 1654 PHE CZ   1 1 
       23 54794 1 1 147 PHE H    H -13.193   6.466  -2.747 1.00 . A A . 1654 PHE H    1 1 
       23 54795 1 1 147 PHE HA   H -11.863   8.593  -4.085 1.00 . A A . 1654 PHE HA   1 1 
       23 54796 1 1 147 PHE HB2  H -12.176   6.565  -5.288 1.00 . A A . 1654 PHE HB2  1 1 
       23 54797 1 1 147 PHE HB3  H -13.907   6.560  -4.972 1.00 . A A . 1654 PHE HB3  1 1 
       23 54798 1 1 147 PHE HD1  H -11.219   8.115  -6.935 1.00 . A A . 1654 PHE HD1  1 1 
       23 54799 1 1 147 PHE HD2  H -15.421   7.808  -6.321 1.00 . A A . 1654 PHE HD2  1 1 
       23 54800 1 1 147 PHE HE1  H -11.613   9.255  -9.081 1.00 . A A . 1654 PHE HE1  1 1 
       23 54801 1 1 147 PHE HE2  H -15.821   8.947  -8.466 1.00 . A A . 1654 PHE HE2  1 1 
       23 54802 1 1 147 PHE HZ   H -13.915   9.672  -9.848 1.00 . A A . 1654 PHE HZ   1 1 
       23 54803 1 1 147 PHE N    N -12.867   7.389  -2.743 1.00 . A A . 1654 PHE N    1 1 
       23 54804 1 1 147 PHE O    O -13.650  10.340  -4.497 1.00 . A A . 1654 PHE O    1 1 
       23 54805 1 1 148 LEU C    C -16.368  10.459  -2.051 1.00 . A A . 1655 LEU C    1 1 
       23 54806 1 1 148 LEU CA   C -16.172   9.890  -3.452 1.00 . A A . 1655 LEU CA   1 1 
       23 54807 1 1 148 LEU CB   C -17.464   9.219  -3.936 1.00 . A A . 1655 LEU CB   1 1 
       23 54808 1 1 148 LEU CD1  C -19.219  10.842  -3.153 1.00 . A A . 1655 LEU CD1  1 1 
       23 54809 1 1 148 LEU CD2  C -18.069  11.211  -5.346 1.00 . A A . 1655 LEU CD2  1 1 
       23 54810 1 1 148 LEU CG   C -18.589  10.169  -4.364 1.00 . A A . 1655 LEU CG   1 1 
       23 54811 1 1 148 LEU H    H -15.210   8.038  -3.094 1.00 . A A . 1655 LEU H    1 1 
       23 54812 1 1 148 LEU HA   H -15.923  10.696  -4.124 1.00 . A A . 1655 LEU HA   1 1 
       23 54813 1 1 148 LEU HB2  H -17.220   8.584  -4.774 1.00 . A A . 1655 LEU HB2  1 1 
       23 54814 1 1 148 LEU HB3  H -17.838   8.597  -3.135 1.00 . A A . 1655 LEU HB3  1 1 
       23 54815 1 1 148 LEU HD11 H -20.022  11.486  -3.477 1.00 . A A . 1655 LEU HD11 1 1 
       23 54816 1 1 148 LEU HD12 H -18.471  11.427  -2.638 1.00 . A A . 1655 LEU HD12 1 1 
       23 54817 1 1 148 LEU HD13 H -19.607  10.087  -2.485 1.00 . A A . 1655 LEU HD13 1 1 
       23 54818 1 1 148 LEU HD21 H -17.283  11.786  -4.878 1.00 . A A . 1655 LEU HD21 1 1 
       23 54819 1 1 148 LEU HD22 H -18.876  11.869  -5.632 1.00 . A A . 1655 LEU HD22 1 1 
       23 54820 1 1 148 LEU HD23 H -17.680  10.716  -6.223 1.00 . A A . 1655 LEU HD23 1 1 
       23 54821 1 1 148 LEU HG   H -19.359   9.600  -4.863 1.00 . A A . 1655 LEU HG   1 1 
       23 54822 1 1 148 LEU N    N -15.075   8.929  -3.479 1.00 . A A . 1655 LEU N    1 1 
       23 54823 1 1 148 LEU O    O -16.000  11.601  -1.775 1.00 . A A . 1655 LEU O    1 1 
       23 54824 1 1 149 ASN C    C -15.972   9.918   1.074 1.00 . A A . 1656 ASN C    1 1 
       23 54825 1 1 149 ASN CA   C -17.213  10.062   0.196 1.00 . A A . 1656 ASN CA   1 1 
       23 54826 1 1 149 ASN CB   C -18.355   9.220   0.757 1.00 . A A . 1656 ASN CB   1 1 
       23 54827 1 1 149 ASN CG   C -18.120   7.737   0.575 1.00 . A A . 1656 ASN CG   1 1 
       23 54828 1 1 149 ASN H    H -17.215   8.753  -1.450 1.00 . A A . 1656 ASN H    1 1 
       23 54829 1 1 149 ASN HA   H -17.516  11.098   0.183 1.00 . A A . 1656 ASN HA   1 1 
       23 54830 1 1 149 ASN HB2  H -18.455   9.419   1.804 1.00 . A A . 1656 ASN HB2  1 1 
       23 54831 1 1 149 ASN HB3  H -19.274   9.487   0.254 1.00 . A A . 1656 ASN HB3  1 1 
       23 54832 1 1 149 ASN HD21 H -18.872   7.832  -1.256 1.00 . A A . 1656 ASN HD21 1 1 
       23 54833 1 1 149 ASN HD22 H -18.344   6.270  -0.745 1.00 . A A . 1656 ASN HD22 1 1 
       23 54834 1 1 149 ASN N    N -16.950   9.652  -1.171 1.00 . A A . 1656 ASN N    1 1 
       23 54835 1 1 149 ASN ND2  N -18.482   7.228  -0.593 1.00 . A A . 1656 ASN ND2  1 1 
       23 54836 1 1 149 ASN O    O -16.078   9.713   2.283 1.00 . A A . 1656 ASN O    1 1 
       23 54837 1 1 149 ASN OD1  O -17.613   7.061   1.469 1.00 . A A . 1656 ASN OD1  1 1 
       23 54838 1 1 150 GLY C    C -13.433  10.956   2.298 1.00 . A A . 1657 GLY C    1 1 
       23 54839 1 1 150 GLY CA   C -13.557   9.913   1.205 1.00 . A A . 1657 GLY CA   1 1 
       23 54840 1 1 150 GLY H    H -14.772  10.196  -0.505 1.00 . A A . 1657 GLY H    1 1 
       23 54841 1 1 150 GLY HA2  H -13.513   8.931   1.653 1.00 . A A . 1657 GLY HA2  1 1 
       23 54842 1 1 150 GLY HA3  H -12.728  10.023   0.522 1.00 . A A . 1657 GLY HA3  1 1 
       23 54843 1 1 150 GLY N    N -14.797  10.032   0.460 1.00 . A A . 1657 GLY N    1 1 
       23 54844 1 1 150 GLY O    O -14.086  11.998   2.247 1.00 . A A . 1657 GLY O    1 1 
       23 54845 1 1 151 CYS C    C -11.780  12.907   3.914 1.00 . A A . 1658 CYS C    1 1 
       23 54846 1 1 151 CYS CA   C -12.386  11.595   4.401 1.00 . A A . 1658 CYS CA   1 1 
       23 54847 1 1 151 CYS CB   C -11.478  10.960   5.455 1.00 . A A . 1658 CYS CB   1 1 
       23 54848 1 1 151 CYS H    H -12.104   9.825   3.274 1.00 . A A . 1658 CYS H    1 1 
       23 54849 1 1 151 CYS HA   H -13.348  11.799   4.845 1.00 . A A . 1658 CYS HA   1 1 
       23 54850 1 1 151 CYS HB2  H -11.972  10.093   5.870 1.00 . A A . 1658 CYS HB2  1 1 
       23 54851 1 1 151 CYS HB3  H -10.555  10.649   4.985 1.00 . A A . 1658 CYS HB3  1 1 
       23 54852 1 1 151 CYS N    N -12.594  10.674   3.290 1.00 . A A . 1658 CYS N    1 1 
       23 54853 1 1 151 CYS O    O -12.553  13.845   3.626 1.00 . A A . 1658 CYS O    1 1 
       23 54854 1 1 151 CYS OXT  O -10.536  12.988   3.825 1.00 . A A . 1658 CYS OXT  1 1 
       23 54855 1 1 151 CYS SG   S -11.050  12.067   6.838 1.00 . A A . 1658 CYS SG   1 1 
       24 54856 1 1   1 GLY C    C  13.059 -16.924  15.439 1.00 . A A . 1508 GLY C    1 1 
       24 54857 1 1   1 GLY CA   C  12.426 -18.172  16.024 1.00 . A A . 1508 GLY CA   1 1 
       24 54858 1 1   1 GLY H1   H  10.762 -19.408  15.760 1.00 . A A . 1508 GLY H1   1 1 
       24 54859 1 1   1 GLY H2   H  11.344 -18.725  14.325 1.00 . A A . 1508 GLY H2   1 1 
       24 54860 1 1   1 GLY H3   H  10.467 -17.777  15.417 1.00 . A A . 1508 GLY H3   1 1 
       24 54861 1 1   1 GLY HA2  H  12.215 -17.999  17.069 1.00 . A A . 1508 GLY HA2  1 1 
       24 54862 1 1   1 GLY HA3  H  13.125 -18.991  15.940 1.00 . A A . 1508 GLY HA3  1 1 
       24 54863 1 1   1 GLY N    N  11.162 -18.546  15.334 1.00 . A A . 1508 GLY N    1 1 
       24 54864 1 1   1 GLY O    O  12.395 -16.149  14.751 1.00 . A A . 1508 GLY O    1 1 
       24 54865 1 1   2 SER C    C  14.427 -14.271  15.682 1.00 . A A . 1509 SER C    1 1 
       24 54866 1 1   2 SER CA   C  15.077 -15.570  15.214 1.00 . A A . 1509 SER CA   1 1 
       24 54867 1 1   2 SER CB   C  15.140 -15.602  13.685 1.00 . A A . 1509 SER CB   1 1 
       24 54868 1 1   2 SER H    H  14.817 -17.387  16.272 1.00 . A A . 1509 SER H    1 1 
       24 54869 1 1   2 SER HA   H  16.081 -15.617  15.608 1.00 . A A . 1509 SER HA   1 1 
       24 54870 1 1   2 SER HB2  H  14.137 -15.588  13.284 1.00 . A A . 1509 SER HB2  1 1 
       24 54871 1 1   2 SER HB3  H  15.681 -14.736  13.332 1.00 . A A . 1509 SER HB3  1 1 
       24 54872 1 1   2 SER HG   H  15.225 -17.529  13.345 1.00 . A A . 1509 SER HG   1 1 
       24 54873 1 1   2 SER N    N  14.347 -16.731  15.716 1.00 . A A . 1509 SER N    1 1 
       24 54874 1 1   2 SER O    O  14.633 -13.215  15.084 1.00 . A A . 1509 SER O    1 1 
       24 54875 1 1   2 SER OG   O  15.799 -16.769  13.226 1.00 . A A . 1509 SER OG   1 1 
       24 54876 1 1   3 HIS C    C  11.977 -12.608  16.307 1.00 . A A . 1510 HIS C    1 1 
       24 54877 1 1   3 HIS CA   C  12.962 -13.195  17.313 1.00 . A A . 1510 HIS CA   1 1 
       24 54878 1 1   3 HIS CB   C  13.975 -12.130  17.740 1.00 . A A . 1510 HIS CB   1 1 
       24 54879 1 1   3 HIS CD2  C  16.063 -13.341  18.689 1.00 . A A . 1510 HIS CD2  1 1 
       24 54880 1 1   3 HIS CE1  C  15.775 -12.864  20.809 1.00 . A A . 1510 HIS CE1  1 1 
       24 54881 1 1   3 HIS CG   C  14.933 -12.602  18.788 1.00 . A A . 1510 HIS CG   1 1 
       24 54882 1 1   3 HIS H    H  13.529 -15.231  17.190 1.00 . A A . 1510 HIS H    1 1 
       24 54883 1 1   3 HIS HA   H  12.413 -13.522  18.183 1.00 . A A . 1510 HIS HA   1 1 
       24 54884 1 1   3 HIS HB2  H  14.549 -11.823  16.878 1.00 . A A . 1510 HIS HB2  1 1 
       24 54885 1 1   3 HIS HB3  H  13.444 -11.276  18.135 1.00 . A A . 1510 HIS HB3  1 1 
       24 54886 1 1   3 HIS HD1  H  14.052 -11.798  20.526 1.00 . A A . 1510 HIS HD1  1 1 
       24 54887 1 1   3 HIS HD2  H  16.490 -13.740  17.779 1.00 . A A . 1510 HIS HD2  1 1 
       24 54888 1 1   3 HIS HE1  H  15.915 -12.809  21.878 1.00 . A A . 1510 HIS HE1  1 1 
       24 54889 1 1   3 HIS HE2  H  17.323 -14.062  20.206 1.00 . A A . 1510 HIS HE2  1 1 
       24 54890 1 1   3 HIS N    N  13.648 -14.359  16.757 1.00 . A A . 1510 HIS N    1 1 
       24 54891 1 1   3 HIS ND1  N  14.780 -12.320  20.130 1.00 . A A . 1510 HIS ND1  1 1 
       24 54892 1 1   3 HIS NE2  N  16.566 -13.489  19.958 1.00 . A A . 1510 HIS NE2  1 1 
       24 54893 1 1   3 HIS O    O  12.375 -11.970  15.332 1.00 . A A . 1510 HIS O    1 1 
       24 54894 1 1   4 MET C    C   9.608 -10.799  15.675 1.00 . A A . 1511 MET C    1 1 
       24 54895 1 1   4 MET CA   C   9.644 -12.325  15.670 1.00 . A A . 1511 MET CA   1 1 
       24 54896 1 1   4 MET CB   C   8.282 -12.880  16.090 1.00 . A A . 1511 MET CB   1 1 
       24 54897 1 1   4 MET CE   C   5.812 -14.836  15.563 1.00 . A A . 1511 MET CE   1 1 
       24 54898 1 1   4 MET CG   C   7.137 -12.428  15.198 1.00 . A A . 1511 MET CG   1 1 
       24 54899 1 1   4 MET H    H  10.436 -13.342  17.348 1.00 . A A . 1511 MET H    1 1 
       24 54900 1 1   4 MET HA   H   9.865 -12.663  14.668 1.00 . A A . 1511 MET HA   1 1 
       24 54901 1 1   4 MET HB2  H   8.323 -13.959  16.067 1.00 . A A . 1511 MET HB2  1 1 
       24 54902 1 1   4 MET HB3  H   8.071 -12.558  17.100 1.00 . A A . 1511 MET HB3  1 1 
       24 54903 1 1   4 MET HE1  H   6.047 -15.066  14.534 1.00 . A A . 1511 MET HE1  1 1 
       24 54904 1 1   4 MET HE2  H   4.919 -15.368  15.856 1.00 . A A . 1511 MET HE2  1 1 
       24 54905 1 1   4 MET HE3  H   6.633 -15.135  16.197 1.00 . A A . 1511 MET HE3  1 1 
       24 54906 1 1   4 MET HG2  H   7.094 -11.348  15.209 1.00 . A A . 1511 MET HG2  1 1 
       24 54907 1 1   4 MET HG3  H   7.328 -12.768  14.191 1.00 . A A . 1511 MET HG3  1 1 
       24 54908 1 1   4 MET N    N  10.689 -12.828  16.553 1.00 . A A . 1511 MET N    1 1 
       24 54909 1 1   4 MET O    O   9.555 -10.173  16.734 1.00 . A A . 1511 MET O    1 1 
       24 54910 1 1   4 MET SD   S   5.540 -13.073  15.732 1.00 . A A . 1511 MET SD   1 1 
       24 54911 1 1   5 ALA C    C   8.664  -8.346  13.216 1.00 . A A . 1512 ALA C    1 1 
       24 54912 1 1   5 ALA CA   C   9.604  -8.760  14.343 1.00 . A A . 1512 ALA CA   1 1 
       24 54913 1 1   5 ALA CB   C  11.004  -8.222  14.092 1.00 . A A . 1512 ALA CB   1 1 
       24 54914 1 1   5 ALA H    H   9.681 -10.767  13.678 1.00 . A A . 1512 ALA H    1 1 
       24 54915 1 1   5 ALA HA   H   9.243  -8.342  15.272 1.00 . A A . 1512 ALA HA   1 1 
       24 54916 1 1   5 ALA HB1  H  11.657  -8.524  14.898 1.00 . A A . 1512 ALA HB1  1 1 
       24 54917 1 1   5 ALA HB2  H  10.972  -7.143  14.040 1.00 . A A . 1512 ALA HB2  1 1 
       24 54918 1 1   5 ALA HB3  H  11.379  -8.616  13.159 1.00 . A A . 1512 ALA HB3  1 1 
       24 54919 1 1   5 ALA N    N   9.637 -10.211  14.484 1.00 . A A . 1512 ALA N    1 1 
       24 54920 1 1   5 ALA O    O   8.652  -8.963  12.150 1.00 . A A . 1512 ALA O    1 1 
       24 54921 1 1   6 ASP C    C   7.643  -6.017  11.368 1.00 . A A . 1513 ASP C    1 1 
       24 54922 1 1   6 ASP CA   C   6.934  -6.816  12.455 1.00 . A A . 1513 ASP CA   1 1 
       24 54923 1 1   6 ASP CB   C   5.849  -5.959  13.108 1.00 . A A . 1513 ASP CB   1 1 
       24 54924 1 1   6 ASP CG   C   5.108  -6.701  14.204 1.00 . A A . 1513 ASP CG   1 1 
       24 54925 1 1   6 ASP H    H   7.934  -6.848  14.322 1.00 . A A . 1513 ASP H    1 1 
       24 54926 1 1   6 ASP HA   H   6.469  -7.677  11.999 1.00 . A A . 1513 ASP HA   1 1 
       24 54927 1 1   6 ASP HB2  H   6.304  -5.080  13.539 1.00 . A A . 1513 ASP HB2  1 1 
       24 54928 1 1   6 ASP HB3  H   5.134  -5.660  12.355 1.00 . A A . 1513 ASP HB3  1 1 
       24 54929 1 1   6 ASP N    N   7.878  -7.302  13.455 1.00 . A A . 1513 ASP N    1 1 
       24 54930 1 1   6 ASP O    O   7.951  -6.548  10.300 1.00 . A A . 1513 ASP O    1 1 
       24 54931 1 1   6 ASP OD1  O   5.560  -6.650  15.366 1.00 . A A . 1513 ASP OD1  1 1 
       24 54932 1 1   6 ASP OD2  O   4.076  -7.335  13.898 1.00 . A A . 1513 ASP OD2  1 1 
       24 54933 1 1   7 CYS C    C   7.921  -4.007   9.314 1.00 . A A . 1514 CYS C    1 1 
       24 54934 1 1   7 CYS CA   C   8.571  -3.867  10.686 1.00 . A A . 1514 CYS CA   1 1 
       24 54935 1 1   7 CYS CB   C  10.064  -4.186  10.596 1.00 . A A . 1514 CYS CB   1 1 
       24 54936 1 1   7 CYS H    H   7.657  -4.383  12.525 1.00 . A A . 1514 CYS H    1 1 
       24 54937 1 1   7 CYS HA   H   8.448  -2.849  11.026 1.00 . A A . 1514 CYS HA   1 1 
       24 54938 1 1   7 CYS HB2  H  10.518  -4.020  11.562 1.00 . A A . 1514 CYS HB2  1 1 
       24 54939 1 1   7 CYS HB3  H  10.188  -5.222  10.319 1.00 . A A . 1514 CYS HB3  1 1 
       24 54940 1 1   7 CYS N    N   7.910  -4.742  11.649 1.00 . A A . 1514 CYS N    1 1 
       24 54941 1 1   7 CYS O    O   8.447  -4.681   8.428 1.00 . A A . 1514 CYS O    1 1 
       24 54942 1 1   7 CYS SG   S  10.963  -3.173   9.378 1.00 . A A . 1514 CYS SG   1 1 
       24 54943 1 1   8 GLY C    C   4.860  -4.379   7.999 1.00 . A A . 1515 GLY C    1 1 
       24 54944 1 1   8 GLY CA   C   6.044  -3.445   7.901 1.00 . A A . 1515 GLY CA   1 1 
       24 54945 1 1   8 GLY H    H   6.406  -2.844   9.894 1.00 . A A . 1515 GLY H    1 1 
       24 54946 1 1   8 GLY HA2  H   5.691  -2.459   7.638 1.00 . A A . 1515 GLY HA2  1 1 
       24 54947 1 1   8 GLY HA3  H   6.707  -3.800   7.131 1.00 . A A . 1515 GLY HA3  1 1 
       24 54948 1 1   8 GLY N    N   6.769  -3.370   9.153 1.00 . A A . 1515 GLY N    1 1 
       24 54949 1 1   8 GLY O    O   4.580  -5.148   7.079 1.00 . A A . 1515 GLY O    1 1 
       24 54950 1 1   9 GLN C    C   2.030  -5.107   8.220 1.00 . A A . 1516 GLN C    1 1 
       24 54951 1 1   9 GLN CA   C   3.008  -5.143   9.390 1.00 . A A . 1516 GLN CA   1 1 
       24 54952 1 1   9 GLN CB   C   2.308  -4.688  10.671 1.00 . A A . 1516 GLN CB   1 1 
       24 54953 1 1   9 GLN CD   C   0.445  -5.095  12.333 1.00 . A A . 1516 GLN CD   1 1 
       24 54954 1 1   9 GLN CG   C   1.100  -5.536  11.038 1.00 . A A . 1516 GLN CG   1 1 
       24 54955 1 1   9 GLN H    H   4.461  -3.664   9.809 1.00 . A A . 1516 GLN H    1 1 
       24 54956 1 1   9 GLN HA   H   3.357  -6.157   9.524 1.00 . A A . 1516 GLN HA   1 1 
       24 54957 1 1   9 GLN HB2  H   3.013  -4.733  11.488 1.00 . A A . 1516 GLN HB2  1 1 
       24 54958 1 1   9 GLN HB3  H   1.979  -3.668  10.546 1.00 . A A . 1516 GLN HB3  1 1 
       24 54959 1 1   9 GLN HE21 H   2.199  -4.489  13.050 1.00 . A A . 1516 GLN HE21 1 1 
       24 54960 1 1   9 GLN HE22 H   0.843  -4.272  14.099 1.00 . A A . 1516 GLN HE22 1 1 
       24 54961 1 1   9 GLN HG2  H   0.372  -5.466  10.243 1.00 . A A . 1516 GLN HG2  1 1 
       24 54962 1 1   9 GLN HG3  H   1.416  -6.563  11.145 1.00 . A A . 1516 GLN HG3  1 1 
       24 54963 1 1   9 GLN N    N   4.173  -4.305   9.129 1.00 . A A . 1516 GLN N    1 1 
       24 54964 1 1   9 GLN NE2  N   1.243  -4.566  13.253 1.00 . A A . 1516 GLN NE2  1 1 
       24 54965 1 1   9 GLN O    O   1.415  -4.078   7.944 1.00 . A A . 1516 GLN O    1 1 
       24 54966 1 1   9 GLN OE1  O  -0.767  -5.232  12.507 1.00 . A A . 1516 GLN OE1  1 1 
       24 54967 1 1  10 MET C    C  -0.295  -7.063   6.783 1.00 . A A . 1517 MET C    1 1 
       24 54968 1 1  10 MET CA   C   0.991  -6.341   6.395 1.00 . A A . 1517 MET CA   1 1 
       24 54969 1 1  10 MET CB   C   1.675  -7.078   5.242 1.00 . A A . 1517 MET CB   1 1 
       24 54970 1 1  10 MET CE   C   2.446  -7.402   2.177 1.00 . A A . 1517 MET CE   1 1 
       24 54971 1 1  10 MET CG   C   2.907  -6.366   4.708 1.00 . A A . 1517 MET CG   1 1 
       24 54972 1 1  10 MET H    H   2.415  -7.024   7.804 1.00 . A A . 1517 MET H    1 1 
       24 54973 1 1  10 MET HA   H   0.746  -5.339   6.075 1.00 . A A . 1517 MET HA   1 1 
       24 54974 1 1  10 MET HB2  H   1.972  -8.060   5.583 1.00 . A A . 1517 MET HB2  1 1 
       24 54975 1 1  10 MET HB3  H   0.969  -7.188   4.431 1.00 . A A . 1517 MET HB3  1 1 
       24 54976 1 1  10 MET HE1  H   2.810  -7.945   1.318 1.00 . A A . 1517 MET HE1  1 1 
       24 54977 1 1  10 MET HE2  H   2.153  -6.406   1.876 1.00 . A A . 1517 MET HE2  1 1 
       24 54978 1 1  10 MET HE3  H   1.594  -7.917   2.594 1.00 . A A . 1517 MET HE3  1 1 
       24 54979 1 1  10 MET HG2  H   2.607  -5.407   4.309 1.00 . A A . 1517 MET HG2  1 1 
       24 54980 1 1  10 MET HG3  H   3.599  -6.213   5.523 1.00 . A A . 1517 MET HG3  1 1 
       24 54981 1 1  10 MET N    N   1.894  -6.239   7.535 1.00 . A A . 1517 MET N    1 1 
       24 54982 1 1  10 MET O    O  -0.458  -7.491   7.926 1.00 . A A . 1517 MET O    1 1 
       24 54983 1 1  10 MET SD   S   3.742  -7.296   3.409 1.00 . A A . 1517 MET SD   1 1 
       24 54984 1 1  11 GLN C    C  -2.460  -9.284   5.501 1.00 . A A . 1518 GLN C    1 1 
       24 54985 1 1  11 GLN CA   C  -2.477  -7.866   6.064 1.00 . A A . 1518 GLN CA   1 1 
       24 54986 1 1  11 GLN CB   C  -3.624  -7.070   5.439 1.00 . A A . 1518 GLN CB   1 1 
       24 54987 1 1  11 GLN CD   C  -4.033  -5.659   7.495 1.00 . A A . 1518 GLN CD   1 1 
       24 54988 1 1  11 GLN CG   C  -3.767  -5.666   6.002 1.00 . A A . 1518 GLN CG   1 1 
       24 54989 1 1  11 GLN H    H  -1.018  -6.832   4.932 1.00 . A A . 1518 GLN H    1 1 
       24 54990 1 1  11 GLN HA   H  -2.627  -7.918   7.132 1.00 . A A . 1518 GLN HA   1 1 
       24 54991 1 1  11 GLN HB2  H  -3.456  -6.994   4.375 1.00 . A A . 1518 GLN HB2  1 1 
       24 54992 1 1  11 GLN HB3  H  -4.550  -7.599   5.611 1.00 . A A . 1518 GLN HB3  1 1 
       24 54993 1 1  11 GLN HE21 H  -3.089  -3.919   7.680 1.00 . A A . 1518 GLN HE21 1 1 
       24 54994 1 1  11 GLN HE22 H  -3.728  -4.585   9.139 1.00 . A A . 1518 GLN HE22 1 1 
       24 54995 1 1  11 GLN HG2  H  -2.853  -5.122   5.813 1.00 . A A . 1518 GLN HG2  1 1 
       24 54996 1 1  11 GLN HG3  H  -4.588  -5.173   5.502 1.00 . A A . 1518 GLN HG3  1 1 
       24 54997 1 1  11 GLN N    N  -1.206  -7.195   5.823 1.00 . A A . 1518 GLN N    1 1 
       24 54998 1 1  11 GLN NE2  N  -3.570  -4.616   8.173 1.00 . A A . 1518 GLN NE2  1 1 
       24 54999 1 1  11 GLN O    O  -1.631  -9.616   4.654 1.00 . A A . 1518 GLN O    1 1 
       24 55000 1 1  11 GLN OE1  O  -4.647  -6.581   8.032 1.00 . A A . 1518 GLN OE1  1 1 
       24 55001 1 1  12 GLU C    C  -3.908 -11.568   4.069 1.00 . A A . 1519 GLU C    1 1 
       24 55002 1 1  12 GLU CA   C  -3.478 -11.494   5.532 1.00 . A A . 1519 GLU CA   1 1 
       24 55003 1 1  12 GLU CB   C  -4.469 -12.250   6.411 1.00 . A A . 1519 GLU CB   1 1 
       24 55004 1 1  12 GLU CD   C  -2.723 -13.125   8.012 1.00 . A A . 1519 GLU CD   1 1 
       24 55005 1 1  12 GLU CG   C  -4.029 -12.371   7.860 1.00 . A A . 1519 GLU CG   1 1 
       24 55006 1 1  12 GLU H    H  -4.015  -9.794   6.652 1.00 . A A . 1519 GLU H    1 1 
       24 55007 1 1  12 GLU HA   H  -2.503 -11.946   5.632 1.00 . A A . 1519 GLU HA   1 1 
       24 55008 1 1  12 GLU HB2  H  -5.418 -11.734   6.387 1.00 . A A . 1519 GLU HB2  1 1 
       24 55009 1 1  12 GLU HB3  H  -4.600 -13.239   6.013 1.00 . A A . 1519 GLU HB3  1 1 
       24 55010 1 1  12 GLU HG2  H  -3.906 -11.380   8.270 1.00 . A A . 1519 GLU HG2  1 1 
       24 55011 1 1  12 GLU HG3  H  -4.795 -12.895   8.413 1.00 . A A . 1519 GLU HG3  1 1 
       24 55012 1 1  12 GLU N    N  -3.381 -10.115   5.979 1.00 . A A . 1519 GLU N    1 1 
       24 55013 1 1  12 GLU O    O  -4.106 -10.543   3.417 1.00 . A A . 1519 GLU O    1 1 
       24 55014 1 1  12 GLU OE1  O  -1.656 -12.474   7.979 1.00 . A A . 1519 GLU OE1  1 1 
       24 55015 1 1  12 GLU OE2  O  -2.765 -14.363   8.164 1.00 . A A . 1519 GLU OE2  1 1 
       24 55016 1 1  13 GLU C    C  -5.973 -12.966   2.037 1.00 . A A . 1520 GLU C    1 1 
       24 55017 1 1  13 GLU CA   C  -4.456 -12.996   2.175 1.00 . A A . 1520 GLU CA   1 1 
       24 55018 1 1  13 GLU CB   C  -3.907 -14.327   1.649 1.00 . A A . 1520 GLU CB   1 1 
       24 55019 1 1  13 GLU CD   C  -1.686 -14.255   2.857 1.00 . A A . 1520 GLU CD   1 1 
       24 55020 1 1  13 GLU CG   C  -2.392 -14.358   1.519 1.00 . A A . 1520 GLU CG   1 1 
       24 55021 1 1  13 GLU H    H  -3.880 -13.567   4.130 1.00 . A A . 1520 GLU H    1 1 
       24 55022 1 1  13 GLU HA   H  -4.044 -12.196   1.587 1.00 . A A . 1520 GLU HA   1 1 
       24 55023 1 1  13 GLU HB2  H  -4.205 -15.116   2.324 1.00 . A A . 1520 GLU HB2  1 1 
       24 55024 1 1  13 GLU HB3  H  -4.334 -14.518   0.676 1.00 . A A . 1520 GLU HB3  1 1 
       24 55025 1 1  13 GLU HG2  H  -2.104 -15.286   1.049 1.00 . A A . 1520 GLU HG2  1 1 
       24 55026 1 1  13 GLU HG3  H  -2.080 -13.529   0.901 1.00 . A A . 1520 GLU HG3  1 1 
       24 55027 1 1  13 GLU N    N  -4.051 -12.789   3.561 1.00 . A A . 1520 GLU N    1 1 
       24 55028 1 1  13 GLU O    O  -6.563 -11.921   1.764 1.00 . A A . 1520 GLU O    1 1 
       24 55029 1 1  13 GLU OE1  O  -1.496 -15.303   3.511 1.00 . A A . 1520 GLU OE1  1 1 
       24 55030 1 1  13 GLU OE2  O  -1.322 -13.128   3.252 1.00 . A A . 1520 GLU OE2  1 1 
       24 55031 1 1  14 LEU C    C  -8.695 -14.260   3.508 1.00 . A A . 1521 LEU C    1 1 
       24 55032 1 1  14 LEU CA   C  -8.049 -14.233   2.128 1.00 . A A . 1521 LEU CA   1 1 
       24 55033 1 1  14 LEU CB   C  -8.435 -15.490   1.346 1.00 . A A . 1521 LEU CB   1 1 
       24 55034 1 1  14 LEU CD1  C  -8.497 -16.750  -0.820 1.00 . A A . 1521 LEU CD1  1 1 
       24 55035 1 1  14 LEU CD2  C  -9.091 -14.321  -0.774 1.00 . A A . 1521 LEU CD2  1 1 
       24 55036 1 1  14 LEU CG   C  -8.214 -15.405  -0.167 1.00 . A A . 1521 LEU CG   1 1 
       24 55037 1 1  14 LEU H    H  -6.069 -14.915   2.440 1.00 . A A . 1521 LEU H    1 1 
       24 55038 1 1  14 LEU HA   H  -8.409 -13.365   1.595 1.00 . A A . 1521 LEU HA   1 1 
       24 55039 1 1  14 LEU HB2  H  -7.856 -16.318   1.728 1.00 . A A . 1521 LEU HB2  1 1 
       24 55040 1 1  14 LEU HB3  H  -9.481 -15.691   1.523 1.00 . A A . 1521 LEU HB3  1 1 
       24 55041 1 1  14 LEU HD11 H  -8.332 -16.673  -1.885 1.00 . A A . 1521 LEU HD11 1 1 
       24 55042 1 1  14 LEU HD12 H  -9.522 -17.033  -0.634 1.00 . A A . 1521 LEU HD12 1 1 
       24 55043 1 1  14 LEU HD13 H  -7.835 -17.497  -0.407 1.00 . A A . 1521 LEU HD13 1 1 
       24 55044 1 1  14 LEU HD21 H  -8.948 -14.298  -1.844 1.00 . A A . 1521 LEU HD21 1 1 
       24 55045 1 1  14 LEU HD22 H  -8.821 -13.363  -0.354 1.00 . A A . 1521 LEU HD22 1 1 
       24 55046 1 1  14 LEU HD23 H -10.128 -14.529  -0.554 1.00 . A A . 1521 LEU HD23 1 1 
       24 55047 1 1  14 LEU HG   H  -7.183 -15.150  -0.360 1.00 . A A . 1521 LEU HG   1 1 
       24 55048 1 1  14 LEU N    N  -6.598 -14.120   2.229 1.00 . A A . 1521 LEU N    1 1 
       24 55049 1 1  14 LEU O    O  -8.720 -15.294   4.174 1.00 . A A . 1521 LEU O    1 1 
       24 55050 1 1  15 ASP C    C -10.988 -11.965   5.169 1.00 . A A . 1522 ASP C    1 1 
       24 55051 1 1  15 ASP CA   C  -9.864 -12.992   5.228 1.00 . A A . 1522 ASP CA   1 1 
       24 55052 1 1  15 ASP CB   C  -8.849 -12.599   6.304 1.00 . A A . 1522 ASP CB   1 1 
       24 55053 1 1  15 ASP CG   C  -7.851 -13.705   6.588 1.00 . A A . 1522 ASP CG   1 1 
       24 55054 1 1  15 ASP H    H  -9.150 -12.321   3.354 1.00 . A A . 1522 ASP H    1 1 
       24 55055 1 1  15 ASP HA   H -10.285 -13.956   5.476 1.00 . A A . 1522 ASP HA   1 1 
       24 55056 1 1  15 ASP HB2  H  -8.306 -11.725   5.977 1.00 . A A . 1522 ASP HB2  1 1 
       24 55057 1 1  15 ASP HB3  H  -9.374 -12.371   7.220 1.00 . A A . 1522 ASP HB3  1 1 
       24 55058 1 1  15 ASP N    N  -9.210 -13.111   3.931 1.00 . A A . 1522 ASP N    1 1 
       24 55059 1 1  15 ASP O    O -10.743 -10.758   5.195 1.00 . A A . 1522 ASP O    1 1 
       24 55060 1 1  15 ASP OD1  O  -6.909 -13.875   5.785 1.00 . A A . 1522 ASP OD1  1 1 
       24 55061 1 1  15 ASP OD2  O  -8.013 -14.402   7.611 1.00 . A A . 1522 ASP OD2  1 1 
       24 55062 1 1  16 LEU C    C -13.770 -11.068   6.400 1.00 . A A . 1523 LEU C    1 1 
       24 55063 1 1  16 LEU CA   C -13.386 -11.580   5.015 1.00 . A A . 1523 LEU CA   1 1 
       24 55064 1 1  16 LEU CB   C -14.566 -12.325   4.386 1.00 . A A . 1523 LEU CB   1 1 
       24 55065 1 1  16 LEU CD1  C -15.480 -13.783   2.563 1.00 . A A . 1523 LEU CD1  1 1 
       24 55066 1 1  16 LEU CD2  C -13.657 -12.149   2.050 1.00 . A A . 1523 LEU CD2  1 1 
       24 55067 1 1  16 LEU CG   C -14.239 -13.087   3.098 1.00 . A A . 1523 LEU CG   1 1 
       24 55068 1 1  16 LEU H    H -12.351 -13.424   5.071 1.00 . A A . 1523 LEU H    1 1 
       24 55069 1 1  16 LEU HA   H -13.131 -10.736   4.391 1.00 . A A . 1523 LEU HA   1 1 
       24 55070 1 1  16 LEU HB2  H -14.946 -13.031   5.110 1.00 . A A . 1523 LEU HB2  1 1 
       24 55071 1 1  16 LEU HB3  H -15.342 -11.607   4.168 1.00 . A A . 1523 LEU HB3  1 1 
       24 55072 1 1  16 LEU HD11 H -15.232 -14.315   1.656 1.00 . A A . 1523 LEU HD11 1 1 
       24 55073 1 1  16 LEU HD12 H -16.243 -13.048   2.351 1.00 . A A . 1523 LEU HD12 1 1 
       24 55074 1 1  16 LEU HD13 H -15.848 -14.482   3.301 1.00 . A A . 1523 LEU HD13 1 1 
       24 55075 1 1  16 LEU HD21 H -13.393 -12.714   1.168 1.00 . A A . 1523 LEU HD21 1 1 
       24 55076 1 1  16 LEU HD22 H -12.776 -11.667   2.446 1.00 . A A . 1523 LEU HD22 1 1 
       24 55077 1 1  16 LEU HD23 H -14.391 -11.400   1.790 1.00 . A A . 1523 LEU HD23 1 1 
       24 55078 1 1  16 LEU HG   H -13.499 -13.844   3.314 1.00 . A A . 1523 LEU HG   1 1 
       24 55079 1 1  16 LEU N    N -12.221 -12.453   5.086 1.00 . A A . 1523 LEU N    1 1 
       24 55080 1 1  16 LEU O    O -14.816 -10.439   6.572 1.00 . A A . 1523 LEU O    1 1 
       24 55081 1 1  17 THR C    C -13.109  -9.384   8.864 1.00 . A A . 1524 THR C    1 1 
       24 55082 1 1  17 THR CA   C -13.166 -10.903   8.752 1.00 . A A . 1524 THR CA   1 1 
       24 55083 1 1  17 THR CB   C -12.149 -11.518   9.731 1.00 . A A . 1524 THR CB   1 1 
       24 55084 1 1  17 THR CG2  C -10.724 -11.185   9.314 1.00 . A A . 1524 THR CG2  1 1 
       24 55085 1 1  17 THR H    H -12.102 -11.844   7.184 1.00 . A A . 1524 THR H    1 1 
       24 55086 1 1  17 THR HA   H -14.154 -11.238   9.035 1.00 . A A . 1524 THR HA   1 1 
       24 55087 1 1  17 THR HB   H -12.268 -12.592   9.723 1.00 . A A . 1524 THR HB   1 1 
       24 55088 1 1  17 THR HG1  H -12.299 -11.754  11.684 1.00 . A A . 1524 THR HG1  1 1 
       24 55089 1 1  17 THR HG21 H -10.594 -10.113   9.303 1.00 . A A . 1524 THR HG21 1 1 
       24 55090 1 1  17 THR HG22 H -10.536 -11.580   8.327 1.00 . A A . 1524 THR HG22 1 1 
       24 55091 1 1  17 THR HG23 H -10.031 -11.625  10.016 1.00 . A A . 1524 THR HG23 1 1 
       24 55092 1 1  17 THR N    N -12.918 -11.339   7.383 1.00 . A A . 1524 THR N    1 1 
       24 55093 1 1  17 THR O    O -13.732  -8.792   9.746 1.00 . A A . 1524 THR O    1 1 
       24 55094 1 1  17 THR OG1  O -12.388 -11.033  11.058 1.00 . A A . 1524 THR OG1  1 1 
       24 55095 1 1  18 ILE C    C -13.222  -6.664   7.008 1.00 . A A . 1525 ILE C    1 1 
       24 55096 1 1  18 ILE CA   C -12.217  -7.306   7.959 1.00 . A A . 1525 ILE CA   1 1 
       24 55097 1 1  18 ILE CB   C -10.793  -6.879   7.551 1.00 . A A . 1525 ILE CB   1 1 
       24 55098 1 1  18 ILE CD1  C  -8.326  -7.245   8.076 1.00 . A A . 1525 ILE CD1  1 1 
       24 55099 1 1  18 ILE CG1  C  -9.759  -7.526   8.475 1.00 . A A . 1525 ILE CG1  1 1 
       24 55100 1 1  18 ILE CG2  C -10.666  -5.362   7.582 1.00 . A A . 1525 ILE CG2  1 1 
       24 55101 1 1  18 ILE H    H -11.884  -9.284   7.286 1.00 . A A . 1525 ILE H    1 1 
       24 55102 1 1  18 ILE HA   H -12.405  -6.949   8.961 1.00 . A A . 1525 ILE HA   1 1 
       24 55103 1 1  18 ILE HB   H -10.618  -7.210   6.538 1.00 . A A . 1525 ILE HB   1 1 
       24 55104 1 1  18 ILE HD11 H  -8.152  -7.610   7.075 1.00 . A A . 1525 ILE HD11 1 1 
       24 55105 1 1  18 ILE HD12 H  -7.656  -7.745   8.761 1.00 . A A . 1525 ILE HD12 1 1 
       24 55106 1 1  18 ILE HD13 H  -8.145  -6.180   8.107 1.00 . A A . 1525 ILE HD13 1 1 
       24 55107 1 1  18 ILE HG12 H  -9.901  -7.155   9.479 1.00 . A A . 1525 ILE HG12 1 1 
       24 55108 1 1  18 ILE HG13 H  -9.900  -8.596   8.469 1.00 . A A . 1525 ILE HG13 1 1 
       24 55109 1 1  18 ILE HG21 H  -9.665  -5.078   7.292 1.00 . A A . 1525 ILE HG21 1 1 
       24 55110 1 1  18 ILE HG22 H -10.867  -5.003   8.580 1.00 . A A . 1525 ILE HG22 1 1 
       24 55111 1 1  18 ILE HG23 H -11.376  -4.927   6.894 1.00 . A A . 1525 ILE HG23 1 1 
       24 55112 1 1  18 ILE N    N -12.356  -8.758   7.964 1.00 . A A . 1525 ILE N    1 1 
       24 55113 1 1  18 ILE O    O -13.376  -7.097   5.866 1.00 . A A . 1525 ILE O    1 1 
       24 55114 1 1  19 SER C    C -14.238  -3.850   5.823 1.00 . A A . 1526 SER C    1 1 
       24 55115 1 1  19 SER CA   C -14.896  -4.926   6.679 1.00 . A A . 1526 SER CA   1 1 
       24 55116 1 1  19 SER CB   C -15.964  -4.296   7.578 1.00 . A A . 1526 SER CB   1 1 
       24 55117 1 1  19 SER H    H -13.739  -5.329   8.406 1.00 . A A . 1526 SER H    1 1 
       24 55118 1 1  19 SER HA   H -15.367  -5.649   6.030 1.00 . A A . 1526 SER HA   1 1 
       24 55119 1 1  19 SER HB2  H -15.495  -3.593   8.250 1.00 . A A . 1526 SER HB2  1 1 
       24 55120 1 1  19 SER HB3  H -16.688  -3.780   6.965 1.00 . A A . 1526 SER HB3  1 1 
       24 55121 1 1  19 SER HG   H -15.988  -5.832   8.794 1.00 . A A . 1526 SER HG   1 1 
       24 55122 1 1  19 SER N    N -13.905  -5.628   7.487 1.00 . A A . 1526 SER N    1 1 
       24 55123 1 1  19 SER O    O -13.031  -3.623   5.913 1.00 . A A . 1526 SER O    1 1 
       24 55124 1 1  19 SER OG   O -16.634  -5.282   8.343 1.00 . A A . 1526 SER OG   1 1 
       24 55125 1 1  20 ALA C    C -14.380  -0.824   4.876 1.00 . A A . 1527 ALA C    1 1 
       24 55126 1 1  20 ALA CA   C -14.534  -2.137   4.118 1.00 . A A . 1527 ALA CA   1 1 
       24 55127 1 1  20 ALA CB   C -15.458  -1.954   2.923 1.00 . A A . 1527 ALA CB   1 1 
       24 55128 1 1  20 ALA H    H -15.991  -3.418   4.964 1.00 . A A . 1527 ALA H    1 1 
       24 55129 1 1  20 ALA HA   H -13.566  -2.445   3.749 1.00 . A A . 1527 ALA HA   1 1 
       24 55130 1 1  20 ALA HB1  H -16.429  -1.631   3.267 1.00 . A A . 1527 ALA HB1  1 1 
       24 55131 1 1  20 ALA HB2  H -15.555  -2.891   2.396 1.00 . A A . 1527 ALA HB2  1 1 
       24 55132 1 1  20 ALA HB3  H -15.045  -1.208   2.260 1.00 . A A . 1527 ALA HB3  1 1 
       24 55133 1 1  20 ALA N    N -15.038  -3.191   4.991 1.00 . A A . 1527 ALA N    1 1 
       24 55134 1 1  20 ALA O    O -13.502  -0.017   4.569 1.00 . A A . 1527 ALA O    1 1 
       24 55135 1 1  21 GLU C    C -14.089   0.520   7.717 1.00 . A A . 1528 GLU C    1 1 
       24 55136 1 1  21 GLU CA   C -15.198   0.598   6.675 1.00 . A A . 1528 GLU CA   1 1 
       24 55137 1 1  21 GLU CB   C -16.545   0.824   7.363 1.00 . A A . 1528 GLU CB   1 1 
       24 55138 1 1  21 GLU CD   C -19.022   1.249   7.098 1.00 . A A . 1528 GLU CD   1 1 
       24 55139 1 1  21 GLU CG   C -17.700   1.018   6.393 1.00 . A A . 1528 GLU CG   1 1 
       24 55140 1 1  21 GLU H    H -15.917  -1.298   6.065 1.00 . A A . 1528 GLU H    1 1 
       24 55141 1 1  21 GLU HA   H -14.997   1.427   6.013 1.00 . A A . 1528 GLU HA   1 1 
       24 55142 1 1  21 GLU HB2  H -16.766  -0.029   7.987 1.00 . A A . 1528 GLU HB2  1 1 
       24 55143 1 1  21 GLU HB3  H -16.475   1.705   7.985 1.00 . A A . 1528 GLU HB3  1 1 
       24 55144 1 1  21 GLU HG2  H -17.488   1.871   5.767 1.00 . A A . 1528 GLU HG2  1 1 
       24 55145 1 1  21 GLU HG3  H -17.787   0.134   5.778 1.00 . A A . 1528 GLU HG3  1 1 
       24 55146 1 1  21 GLU N    N -15.239  -0.618   5.870 1.00 . A A . 1528 GLU N    1 1 
       24 55147 1 1  21 GLU O    O -13.519   1.539   8.107 1.00 . A A . 1528 GLU O    1 1 
       24 55148 1 1  21 GLU OE1  O -19.352   2.423   7.369 1.00 . A A . 1528 GLU OE1  1 1 
       24 55149 1 1  21 GLU OE2  O -19.727   0.257   7.379 1.00 . A A . 1528 GLU OE2  1 1 
       24 55150 1 1  22 THR C    C -11.386  -0.446   8.636 1.00 . A A . 1529 THR C    1 1 
       24 55151 1 1  22 THR CA   C -12.744  -0.904   9.162 1.00 . A A . 1529 THR CA   1 1 
       24 55152 1 1  22 THR CB   C -12.652  -2.387   9.572 1.00 . A A . 1529 THR CB   1 1 
       24 55153 1 1  22 THR CG2  C -11.628  -2.583  10.681 1.00 . A A . 1529 THR CG2  1 1 
       24 55154 1 1  22 THR H    H -14.277  -1.467   7.816 1.00 . A A . 1529 THR H    1 1 
       24 55155 1 1  22 THR HA   H -12.995  -0.324  10.037 1.00 . A A . 1529 THR HA   1 1 
       24 55156 1 1  22 THR HB   H -12.345  -2.965   8.713 1.00 . A A . 1529 THR HB   1 1 
       24 55157 1 1  22 THR HG1  H -14.157  -3.662   9.551 1.00 . A A . 1529 THR HG1  1 1 
       24 55158 1 1  22 THR HG21 H -11.588  -3.628  10.953 1.00 . A A . 1529 THR HG21 1 1 
       24 55159 1 1  22 THR HG22 H -11.914  -1.998  11.543 1.00 . A A . 1529 THR HG22 1 1 
       24 55160 1 1  22 THR HG23 H -10.656  -2.264  10.335 1.00 . A A . 1529 THR HG23 1 1 
       24 55161 1 1  22 THR N    N -13.787  -0.694   8.164 1.00 . A A . 1529 THR N    1 1 
       24 55162 1 1  22 THR O    O -10.500  -0.081   9.408 1.00 . A A . 1529 THR O    1 1 
       24 55163 1 1  22 THR OG1  O -13.932  -2.853  10.015 1.00 . A A . 1529 THR OG1  1 1 
       24 55164 1 1  23 ARG C    C -10.049   1.408   6.250 1.00 . A A . 1530 ARG C    1 1 
       24 55165 1 1  23 ARG CA   C  -9.986  -0.053   6.682 1.00 . A A . 1530 ARG CA   1 1 
       24 55166 1 1  23 ARG CB   C  -9.689  -0.942   5.474 1.00 . A A . 1530 ARG CB   1 1 
       24 55167 1 1  23 ARG CD   C  -9.342  -3.266   4.583 1.00 . A A . 1530 ARG CD   1 1 
       24 55168 1 1  23 ARG CG   C  -9.591  -2.418   5.819 1.00 . A A . 1530 ARG CG   1 1 
       24 55169 1 1  23 ARG CZ   C -10.822  -4.151   2.827 1.00 . A A . 1530 ARG CZ   1 1 
       24 55170 1 1  23 ARG H    H -11.979  -0.762   6.753 1.00 . A A . 1530 ARG H    1 1 
       24 55171 1 1  23 ARG HA   H  -9.194  -0.168   7.406 1.00 . A A . 1530 ARG HA   1 1 
       24 55172 1 1  23 ARG HB2  H -10.476  -0.815   4.746 1.00 . A A . 1530 ARG HB2  1 1 
       24 55173 1 1  23 ARG HB3  H  -8.751  -0.634   5.037 1.00 . A A . 1530 ARG HB3  1 1 
       24 55174 1 1  23 ARG HD2  H  -8.423  -2.940   4.119 1.00 . A A . 1530 ARG HD2  1 1 
       24 55175 1 1  23 ARG HD3  H  -9.246  -4.299   4.884 1.00 . A A . 1530 ARG HD3  1 1 
       24 55176 1 1  23 ARG HE   H -10.887  -2.290   3.545 1.00 . A A . 1530 ARG HE   1 1 
       24 55177 1 1  23 ARG HG2  H  -8.776  -2.563   6.513 1.00 . A A . 1530 ARG HG2  1 1 
       24 55178 1 1  23 ARG HG3  H -10.518  -2.732   6.278 1.00 . A A . 1530 ARG HG3  1 1 
       24 55179 1 1  23 ARG HH11 H  -9.470  -5.474   3.544 1.00 . A A . 1530 ARG HH11 1 1 
       24 55180 1 1  23 ARG HH12 H -10.519  -6.080   2.306 1.00 . A A . 1530 ARG HH12 1 1 
       24 55181 1 1  23 ARG HH21 H -12.272  -3.080   1.915 1.00 . A A . 1530 ARG HH21 1 1 
       24 55182 1 1  23 ARG HH22 H -12.111  -4.719   1.380 1.00 . A A . 1530 ARG HH22 1 1 
       24 55183 1 1  23 ARG N    N -11.234  -0.465   7.315 1.00 . A A . 1530 ARG N    1 1 
       24 55184 1 1  23 ARG NE   N -10.428  -3.154   3.614 1.00 . A A . 1530 ARG NE   1 1 
       24 55185 1 1  23 ARG NH1  N -10.221  -5.331   2.898 1.00 . A A . 1530 ARG NH1  1 1 
       24 55186 1 1  23 ARG NH2  N -11.817  -3.969   1.971 1.00 . A A . 1530 ARG NH2  1 1 
       24 55187 1 1  23 ARG O    O  -9.049   2.125   6.299 1.00 . A A . 1530 ARG O    1 1 
       24 55188 1 1  24 LYS C    C -11.219   4.196   6.538 1.00 . A A . 1531 LYS C    1 1 
       24 55189 1 1  24 LYS CA   C -11.425   3.221   5.383 1.00 . A A . 1531 LYS CA   1 1 
       24 55190 1 1  24 LYS CB   C -12.823   3.396   4.787 1.00 . A A . 1531 LYS CB   1 1 
       24 55191 1 1  24 LYS CD   C -12.235   5.434   3.432 1.00 . A A . 1531 LYS CD   1 1 
       24 55192 1 1  24 LYS CE   C -12.515   6.910   3.201 1.00 . A A . 1531 LYS CE   1 1 
       24 55193 1 1  24 LYS CG   C -13.178   4.841   4.467 1.00 . A A . 1531 LYS CG   1 1 
       24 55194 1 1  24 LYS H    H -11.990   1.224   5.807 1.00 . A A . 1531 LYS H    1 1 
       24 55195 1 1  24 LYS HA   H -10.691   3.428   4.620 1.00 . A A . 1531 LYS HA   1 1 
       24 55196 1 1  24 LYS HB2  H -12.882   2.822   3.875 1.00 . A A . 1531 LYS HB2  1 1 
       24 55197 1 1  24 LYS HB3  H -13.551   3.016   5.489 1.00 . A A . 1531 LYS HB3  1 1 
       24 55198 1 1  24 LYS HD2  H -11.218   5.321   3.781 1.00 . A A . 1531 LYS HD2  1 1 
       24 55199 1 1  24 LYS HD3  H -12.359   4.903   2.501 1.00 . A A . 1531 LYS HD3  1 1 
       24 55200 1 1  24 LYS HE2  H -12.391   7.437   4.135 1.00 . A A . 1531 LYS HE2  1 1 
       24 55201 1 1  24 LYS HE3  H -11.808   7.287   2.477 1.00 . A A . 1531 LYS HE3  1 1 
       24 55202 1 1  24 LYS HG2  H -14.186   4.876   4.083 1.00 . A A . 1531 LYS HG2  1 1 
       24 55203 1 1  24 LYS HG3  H -13.115   5.425   5.374 1.00 . A A . 1531 LYS HG3  1 1 
       24 55204 1 1  24 LYS HZ1  H -14.032   6.648   1.788 1.00 . A A . 1531 LYS HZ1  1 1 
       24 55205 1 1  24 LYS HZ2  H -14.059   8.158   2.550 1.00 . A A . 1531 LYS HZ2  1 1 
       24 55206 1 1  24 LYS HZ3  H -14.593   6.783   3.379 1.00 . A A . 1531 LYS HZ3  1 1 
       24 55207 1 1  24 LYS N    N -11.231   1.844   5.825 1.00 . A A . 1531 LYS N    1 1 
       24 55208 1 1  24 LYS NZ   N -13.897   7.140   2.694 1.00 . A A . 1531 LYS NZ   1 1 
       24 55209 1 1  24 LYS O    O -10.644   5.270   6.358 1.00 . A A . 1531 LYS O    1 1 
       24 55210 1 1  25 GLN C    C -10.081   4.926   9.194 1.00 . A A . 1532 GLN C    1 1 
       24 55211 1 1  25 GLN CA   C -11.553   4.657   8.902 1.00 . A A . 1532 GLN CA   1 1 
       24 55212 1 1  25 GLN CB   C -12.217   3.995  10.111 1.00 . A A . 1532 GLN CB   1 1 
       24 55213 1 1  25 GLN CD   C -14.359   3.163  11.161 1.00 . A A . 1532 GLN CD   1 1 
       24 55214 1 1  25 GLN CG   C -13.730   3.905   9.999 1.00 . A A . 1532 GLN CG   1 1 
       24 55215 1 1  25 GLN H    H -12.147   2.952   7.800 1.00 . A A . 1532 GLN H    1 1 
       24 55216 1 1  25 GLN HA   H -12.045   5.598   8.702 1.00 . A A . 1532 GLN HA   1 1 
       24 55217 1 1  25 GLN HB2  H -11.825   2.994  10.218 1.00 . A A . 1532 GLN HB2  1 1 
       24 55218 1 1  25 GLN HB3  H -11.975   4.564  10.997 1.00 . A A . 1532 GLN HB3  1 1 
       24 55219 1 1  25 GLN HE21 H -14.227   1.445  10.167 1.00 . A A . 1532 GLN HE21 1 1 
       24 55220 1 1  25 GLN HE22 H -14.924   1.348  11.745 1.00 . A A . 1532 GLN HE22 1 1 
       24 55221 1 1  25 GLN HG2  H -14.135   4.906   9.969 1.00 . A A . 1532 GLN HG2  1 1 
       24 55222 1 1  25 GLN HG3  H -13.980   3.389   9.083 1.00 . A A . 1532 GLN HG3  1 1 
       24 55223 1 1  25 GLN N    N -11.694   3.817   7.720 1.00 . A A . 1532 GLN N    1 1 
       24 55224 1 1  25 GLN NE2  N -14.520   1.854  11.009 1.00 . A A . 1532 GLN NE2  1 1 
       24 55225 1 1  25 GLN O    O  -9.740   5.856   9.925 1.00 . A A . 1532 GLN O    1 1 
       24 55226 1 1  25 GLN OE1  O -14.701   3.760  12.183 1.00 . A A . 1532 GLN OE1  1 1 
       24 55227 1 1  26 THR C    C  -7.219   5.327   7.877 1.00 . A A . 1533 THR C    1 1 
       24 55228 1 1  26 THR CA   C  -7.777   4.245   8.796 1.00 . A A . 1533 THR CA   1 1 
       24 55229 1 1  26 THR CB   C  -7.042   2.919   8.516 1.00 . A A . 1533 THR CB   1 1 
       24 55230 1 1  26 THR CG2  C  -5.536   3.087   8.663 1.00 . A A . 1533 THR CG2  1 1 
       24 55231 1 1  26 THR H    H  -9.552   3.378   8.046 1.00 . A A . 1533 THR H    1 1 
       24 55232 1 1  26 THR HA   H  -7.595   4.527   9.822 1.00 . A A . 1533 THR HA   1 1 
       24 55233 1 1  26 THR HB   H  -7.257   2.612   7.503 1.00 . A A . 1533 THR HB   1 1 
       24 55234 1 1  26 THR HG1  H  -7.449   2.231  10.320 1.00 . A A . 1533 THR HG1  1 1 
       24 55235 1 1  26 THR HG21 H  -5.304   3.393   9.672 1.00 . A A . 1533 THR HG21 1 1 
       24 55236 1 1  26 THR HG22 H  -5.189   3.838   7.969 1.00 . A A . 1533 THR HG22 1 1 
       24 55237 1 1  26 THR HG23 H  -5.047   2.147   8.450 1.00 . A A . 1533 THR HG23 1 1 
       24 55238 1 1  26 THR N    N  -9.214   4.102   8.613 1.00 . A A . 1533 THR N    1 1 
       24 55239 1 1  26 THR O    O  -6.368   6.120   8.279 1.00 . A A . 1533 THR O    1 1 
       24 55240 1 1  26 THR OG1  O  -7.501   1.906   9.418 1.00 . A A . 1533 THR OG1  1 1 
       24 55241 1 1  27 ALA C    C  -7.615   7.751   6.098 1.00 . A A . 1534 ALA C    1 1 
       24 55242 1 1  27 ALA CA   C  -7.264   6.333   5.660 1.00 . A A . 1534 ALA CA   1 1 
       24 55243 1 1  27 ALA CB   C  -7.881   6.032   4.302 1.00 . A A . 1534 ALA CB   1 1 
       24 55244 1 1  27 ALA H    H  -8.389   4.694   6.385 1.00 . A A . 1534 ALA H    1 1 
       24 55245 1 1  27 ALA HA   H  -6.192   6.250   5.568 1.00 . A A . 1534 ALA HA   1 1 
       24 55246 1 1  27 ALA HB1  H  -7.499   6.729   3.570 1.00 . A A . 1534 ALA HB1  1 1 
       24 55247 1 1  27 ALA HB2  H  -8.955   6.127   4.365 1.00 . A A . 1534 ALA HB2  1 1 
       24 55248 1 1  27 ALA HB3  H  -7.626   5.024   4.006 1.00 . A A . 1534 ALA HB3  1 1 
       24 55249 1 1  27 ALA N    N  -7.709   5.352   6.642 1.00 . A A . 1534 ALA N    1 1 
       24 55250 1 1  27 ALA O    O  -6.908   8.705   5.773 1.00 . A A . 1534 ALA O    1 1 
       24 55251 1 1  28 CYS C    C  -8.301   9.663   8.482 1.00 . A A . 1535 CYS C    1 1 
       24 55252 1 1  28 CYS CA   C  -9.162   9.176   7.319 1.00 . A A . 1535 CYS CA   1 1 
       24 55253 1 1  28 CYS CB   C -10.623   9.082   7.752 1.00 . A A . 1535 CYS CB   1 1 
       24 55254 1 1  28 CYS H    H  -9.236   7.087   7.065 1.00 . A A . 1535 CYS H    1 1 
       24 55255 1 1  28 CYS HA   H  -9.082   9.881   6.505 1.00 . A A . 1535 CYS HA   1 1 
       24 55256 1 1  28 CYS HB2  H -10.725   8.289   8.477 1.00 . A A . 1535 CYS HB2  1 1 
       24 55257 1 1  28 CYS HB3  H -10.913  10.012   8.203 1.00 . A A . 1535 CYS HB3  1 1 
       24 55258 1 1  28 CYS N    N  -8.712   7.882   6.838 1.00 . A A . 1535 CYS N    1 1 
       24 55259 1 1  28 CYS O    O  -8.227  10.862   8.750 1.00 . A A . 1535 CYS O    1 1 
       24 55260 1 1  28 CYS SG   S -11.783   8.738   6.389 1.00 . A A . 1535 CYS SG   1 1 
       24 55261 1 1  29 LYS C    C  -5.642   9.963   9.864 1.00 . A A . 1536 LYS C    1 1 
       24 55262 1 1  29 LYS CA   C  -6.797   9.065  10.301 1.00 . A A . 1536 LYS CA   1 1 
       24 55263 1 1  29 LYS CB   C  -6.251   7.795  10.956 1.00 . A A . 1536 LYS CB   1 1 
       24 55264 1 1  29 LYS CD   C  -6.735   5.783  12.389 1.00 . A A . 1536 LYS CD   1 1 
       24 55265 1 1  29 LYS CE   C  -5.857   4.853  11.566 1.00 . A A . 1536 LYS CE   1 1 
       24 55266 1 1  29 LYS CG   C  -7.330   6.896  11.539 1.00 . A A . 1536 LYS CG   1 1 
       24 55267 1 1  29 LYS H    H  -7.751   7.787   8.907 1.00 . A A . 1536 LYS H    1 1 
       24 55268 1 1  29 LYS HA   H  -7.399   9.599  11.021 1.00 . A A . 1536 LYS HA   1 1 
       24 55269 1 1  29 LYS HB2  H  -5.701   7.230  10.218 1.00 . A A . 1536 LYS HB2  1 1 
       24 55270 1 1  29 LYS HB3  H  -5.579   8.077  11.754 1.00 . A A . 1536 LYS HB3  1 1 
       24 55271 1 1  29 LYS HD2  H  -6.139   6.223  13.174 1.00 . A A . 1536 LYS HD2  1 1 
       24 55272 1 1  29 LYS HD3  H  -7.540   5.207  12.824 1.00 . A A . 1536 LYS HD3  1 1 
       24 55273 1 1  29 LYS HE2  H  -6.456   4.407  10.787 1.00 . A A . 1536 LYS HE2  1 1 
       24 55274 1 1  29 LYS HE3  H  -5.061   5.431  11.119 1.00 . A A . 1536 LYS HE3  1 1 
       24 55275 1 1  29 LYS HG2  H  -7.989   7.491  12.153 1.00 . A A . 1536 LYS HG2  1 1 
       24 55276 1 1  29 LYS HG3  H  -7.891   6.455  10.728 1.00 . A A . 1536 LYS HG3  1 1 
       24 55277 1 1  29 LYS HZ1  H  -6.014   3.198  12.831 1.00 . A A . 1536 LYS HZ1  1 1 
       24 55278 1 1  29 LYS HZ2  H  -4.675   4.180  13.153 1.00 . A A . 1536 LYS HZ2  1 1 
       24 55279 1 1  29 LYS HZ3  H  -4.666   3.154  11.808 1.00 . A A . 1536 LYS HZ3  1 1 
       24 55280 1 1  29 LYS N    N  -7.652   8.726   9.168 1.00 . A A . 1536 LYS N    1 1 
       24 55281 1 1  29 LYS NZ   N  -5.261   3.771  12.397 1.00 . A A . 1536 LYS NZ   1 1 
       24 55282 1 1  29 LYS O    O  -5.170   9.870   8.730 1.00 . A A . 1536 LYS O    1 1 
       24 55283 1 1  30 PRO C    C  -2.743  11.034  10.273 1.00 . A A . 1537 PRO C    1 1 
       24 55284 1 1  30 PRO CA   C  -4.067  11.765  10.463 1.00 . A A . 1537 PRO CA   1 1 
       24 55285 1 1  30 PRO CB   C  -4.006  12.670  11.698 1.00 . A A . 1537 PRO CB   1 1 
       24 55286 1 1  30 PRO CD   C  -5.681  11.025  12.135 1.00 . A A . 1537 PRO CD   1 1 
       24 55287 1 1  30 PRO CG   C  -4.621  11.866  12.790 1.00 . A A . 1537 PRO CG   1 1 
       24 55288 1 1  30 PRO HA   H  -4.276  12.362   9.586 1.00 . A A . 1537 PRO HA   1 1 
       24 55289 1 1  30 PRO HB2  H  -2.977  12.913  11.918 1.00 . A A . 1537 PRO HB2  1 1 
       24 55290 1 1  30 PRO HB3  H  -4.564  13.576  11.511 1.00 . A A . 1537 PRO HB3  1 1 
       24 55291 1 1  30 PRO HD2  H  -5.773  10.073  12.638 1.00 . A A . 1537 PRO HD2  1 1 
       24 55292 1 1  30 PRO HD3  H  -6.627  11.545  12.132 1.00 . A A . 1537 PRO HD3  1 1 
       24 55293 1 1  30 PRO HG2  H  -3.874  11.236  13.249 1.00 . A A . 1537 PRO HG2  1 1 
       24 55294 1 1  30 PRO HG3  H  -5.064  12.521  13.525 1.00 . A A . 1537 PRO HG3  1 1 
       24 55295 1 1  30 PRO N    N  -5.173  10.849  10.762 1.00 . A A . 1537 PRO N    1 1 
       24 55296 1 1  30 PRO O    O  -1.760  11.619   9.816 1.00 . A A . 1537 PRO O    1 1 
       24 55297 1 1  31 GLU C    C  -1.381   8.403   9.073 1.00 . A A . 1538 GLU C    1 1 
       24 55298 1 1  31 GLU CA   C  -1.519   8.942  10.493 1.00 . A A . 1538 GLU CA   1 1 
       24 55299 1 1  31 GLU CB   C  -1.539   7.784  11.494 1.00 . A A . 1538 GLU CB   1 1 
       24 55300 1 1  31 GLU CD   C  -2.723   5.715  12.327 1.00 . A A . 1538 GLU CD   1 1 
       24 55301 1 1  31 GLU CG   C  -2.731   6.856  11.328 1.00 . A A . 1538 GLU CG   1 1 
       24 55302 1 1  31 GLU H    H  -3.538   9.342  10.985 1.00 . A A . 1538 GLU H    1 1 
       24 55303 1 1  31 GLU HA   H  -0.670   9.575  10.707 1.00 . A A . 1538 GLU HA   1 1 
       24 55304 1 1  31 GLU HB2  H  -0.638   7.203  11.372 1.00 . A A . 1538 GLU HB2  1 1 
       24 55305 1 1  31 GLU HB3  H  -1.563   8.190  12.495 1.00 . A A . 1538 GLU HB3  1 1 
       24 55306 1 1  31 GLU HG2  H  -3.638   7.427  11.465 1.00 . A A . 1538 GLU HG2  1 1 
       24 55307 1 1  31 GLU HG3  H  -2.713   6.442  10.331 1.00 . A A . 1538 GLU HG3  1 1 
       24 55308 1 1  31 GLU N    N  -2.724   9.752  10.627 1.00 . A A . 1538 GLU N    1 1 
       24 55309 1 1  31 GLU O    O  -0.452   7.654   8.770 1.00 . A A . 1538 GLU O    1 1 
       24 55310 1 1  31 GLU OE1  O  -2.141   4.655  12.013 1.00 . A A . 1538 GLU OE1  1 1 
       24 55311 1 1  31 GLU OE2  O  -3.298   5.882  13.423 1.00 . A A . 1538 GLU OE2  1 1 
       24 55312 1 1  32 ILE C    C  -2.410   9.539   5.867 1.00 . A A . 1539 ILE C    1 1 
       24 55313 1 1  32 ILE CA   C  -2.295   8.349   6.816 1.00 . A A . 1539 ILE CA   1 1 
       24 55314 1 1  32 ILE CB   C  -3.438   7.358   6.522 1.00 . A A . 1539 ILE CB   1 1 
       24 55315 1 1  32 ILE CD1  C  -2.143   5.395   7.521 1.00 . A A . 1539 ILE CD1  1 1 
       24 55316 1 1  32 ILE CG1  C  -3.424   6.203   7.529 1.00 . A A . 1539 ILE CG1  1 1 
       24 55317 1 1  32 ILE CG2  C  -3.327   6.832   5.097 1.00 . A A . 1539 ILE CG2  1 1 
       24 55318 1 1  32 ILE H    H  -3.029   9.385   8.510 1.00 . A A . 1539 ILE H    1 1 
       24 55319 1 1  32 ILE HA   H  -1.354   7.848   6.637 1.00 . A A . 1539 ILE HA   1 1 
       24 55320 1 1  32 ILE HB   H  -4.374   7.889   6.608 1.00 . A A . 1539 ILE HB   1 1 
       24 55321 1 1  32 ILE HD11 H  -2.212   4.604   8.253 1.00 . A A . 1539 ILE HD11 1 1 
       24 55322 1 1  32 ILE HD12 H  -1.309   6.037   7.763 1.00 . A A . 1539 ILE HD12 1 1 
       24 55323 1 1  32 ILE HD13 H  -1.994   4.966   6.541 1.00 . A A . 1539 ILE HD13 1 1 
       24 55324 1 1  32 ILE HG12 H  -3.555   6.603   8.525 1.00 . A A . 1539 ILE HG12 1 1 
       24 55325 1 1  32 ILE HG13 H  -4.239   5.531   7.307 1.00 . A A . 1539 ILE HG13 1 1 
       24 55326 1 1  32 ILE HG21 H  -4.166   6.184   4.886 1.00 . A A . 1539 ILE HG21 1 1 
       24 55327 1 1  32 ILE HG22 H  -2.408   6.275   4.990 1.00 . A A . 1539 ILE HG22 1 1 
       24 55328 1 1  32 ILE HG23 H  -3.328   7.661   4.405 1.00 . A A . 1539 ILE HG23 1 1 
       24 55329 1 1  32 ILE N    N  -2.313   8.790   8.206 1.00 . A A . 1539 ILE N    1 1 
       24 55330 1 1  32 ILE O    O  -3.439  10.212   5.822 1.00 . A A . 1539 ILE O    1 1 
       24 55331 1 1  33 ALA C    C  -1.980  10.523   2.847 1.00 . A A . 1540 ALA C    1 1 
       24 55332 1 1  33 ALA CA   C  -1.320  10.901   4.168 1.00 . A A . 1540 ALA CA   1 1 
       24 55333 1 1  33 ALA CB   C   0.110  11.351   3.922 1.00 . A A . 1540 ALA CB   1 1 
       24 55334 1 1  33 ALA H    H  -0.555   9.218   5.197 1.00 . A A . 1540 ALA H    1 1 
       24 55335 1 1  33 ALA HA   H  -1.862  11.726   4.607 1.00 . A A . 1540 ALA HA   1 1 
       24 55336 1 1  33 ALA HB1  H   0.113  12.173   3.220 1.00 . A A . 1540 ALA HB1  1 1 
       24 55337 1 1  33 ALA HB2  H   0.680  10.528   3.515 1.00 . A A . 1540 ALA HB2  1 1 
       24 55338 1 1  33 ALA HB3  H   0.553  11.671   4.853 1.00 . A A . 1540 ALA HB3  1 1 
       24 55339 1 1  33 ALA N    N  -1.345   9.791   5.114 1.00 . A A . 1540 ALA N    1 1 
       24 55340 1 1  33 ALA O    O  -2.983  11.116   2.450 1.00 . A A . 1540 ALA O    1 1 
       24 55341 1 1  34 TYR C    C  -2.683   7.770   1.008 1.00 . A A . 1541 TYR C    1 1 
       24 55342 1 1  34 TYR CA   C  -1.929   9.089   0.886 1.00 . A A . 1541 TYR CA   1 1 
       24 55343 1 1  34 TYR CB   C  -0.790   8.945  -0.130 1.00 . A A . 1541 TYR CB   1 1 
       24 55344 1 1  34 TYR CD1  C   0.170   6.719   0.593 1.00 . A A . 1541 TYR CD1  1 1 
       24 55345 1 1  34 TYR CD2  C   1.625   8.606   0.535 1.00 . A A . 1541 TYR CD2  1 1 
       24 55346 1 1  34 TYR CE1  C   1.213   5.921   1.021 1.00 . A A . 1541 TYR CE1  1 1 
       24 55347 1 1  34 TYR CE2  C   2.673   7.813   0.962 1.00 . A A . 1541 TYR CE2  1 1 
       24 55348 1 1  34 TYR CG   C   0.356   8.073   0.343 1.00 . A A . 1541 TYR CG   1 1 
       24 55349 1 1  34 TYR CZ   C   2.462   6.472   1.203 1.00 . A A . 1541 TYR CZ   1 1 
       24 55350 1 1  34 TYR H    H  -0.619   9.090   2.545 1.00 . A A . 1541 TYR H    1 1 
       24 55351 1 1  34 TYR HA   H  -2.613   9.844   0.532 1.00 . A A . 1541 TYR HA   1 1 
       24 55352 1 1  34 TYR HB2  H  -1.182   8.511  -1.038 1.00 . A A . 1541 TYR HB2  1 1 
       24 55353 1 1  34 TYR HB3  H  -0.391   9.924  -0.349 1.00 . A A . 1541 TYR HB3  1 1 
       24 55354 1 1  34 TYR HD1  H  -0.809   6.291   0.449 1.00 . A A . 1541 TYR HD1  1 1 
       24 55355 1 1  34 TYR HD2  H   1.787   9.657   0.346 1.00 . A A . 1541 TYR HD2  1 1 
       24 55356 1 1  34 TYR HE1  H   1.047   4.871   1.210 1.00 . A A . 1541 TYR HE1  1 1 
       24 55357 1 1  34 TYR HE2  H   3.652   8.245   1.105 1.00 . A A . 1541 TYR HE2  1 1 
       24 55358 1 1  34 TYR HH   H   3.499   4.855   1.139 1.00 . A A . 1541 TYR HH   1 1 
       24 55359 1 1  34 TYR N    N  -1.408   9.533   2.171 1.00 . A A . 1541 TYR N    1 1 
       24 55360 1 1  34 TYR O    O  -2.488   7.011   1.961 1.00 . A A . 1541 TYR O    1 1 
       24 55361 1 1  34 TYR OH   O   3.503   5.681   1.629 1.00 . A A . 1541 TYR OH   1 1 
       24 55362 1 1  35 ALA C    C  -4.613   5.881  -1.451 1.00 . A A . 1542 ALA C    1 1 
       24 55363 1 1  35 ALA CA   C  -4.331   6.284  -0.009 1.00 . A A . 1542 ALA CA   1 1 
       24 55364 1 1  35 ALA CB   C  -5.631   6.466   0.759 1.00 . A A . 1542 ALA CB   1 1 
       24 55365 1 1  35 ALA H    H  -3.648   8.164  -0.697 1.00 . A A . 1542 ALA H    1 1 
       24 55366 1 1  35 ALA HA   H  -3.759   5.502   0.471 1.00 . A A . 1542 ALA HA   1 1 
       24 55367 1 1  35 ALA HB1  H  -6.180   5.535   0.764 1.00 . A A . 1542 ALA HB1  1 1 
       24 55368 1 1  35 ALA HB2  H  -6.226   7.231   0.282 1.00 . A A . 1542 ALA HB2  1 1 
       24 55369 1 1  35 ALA HB3  H  -5.414   6.760   1.775 1.00 . A A . 1542 ALA HB3  1 1 
       24 55370 1 1  35 ALA N    N  -3.541   7.508   0.027 1.00 . A A . 1542 ALA N    1 1 
       24 55371 1 1  35 ALA O    O  -5.523   6.416  -2.088 1.00 . A A . 1542 ALA O    1 1 
       24 55372 1 1  36 TYR C    C  -3.616   3.020  -3.505 1.00 . A A . 1543 TYR C    1 1 
       24 55373 1 1  36 TYR CA   C  -3.992   4.489  -3.341 1.00 . A A . 1543 TYR CA   1 1 
       24 55374 1 1  36 TYR CB   C  -3.143   5.349  -4.280 1.00 . A A . 1543 TYR CB   1 1 
       24 55375 1 1  36 TYR CD1  C  -0.800   4.520  -3.821 1.00 . A A . 1543 TYR CD1  1 1 
       24 55376 1 1  36 TYR CD2  C  -1.301   6.801  -3.346 1.00 . A A . 1543 TYR CD2  1 1 
       24 55377 1 1  36 TYR CE1  C   0.499   4.712  -3.391 1.00 . A A . 1543 TYR CE1  1 1 
       24 55378 1 1  36 TYR CE2  C  -0.004   7.000  -2.916 1.00 . A A . 1543 TYR CE2  1 1 
       24 55379 1 1  36 TYR CG   C  -1.722   5.559  -3.805 1.00 . A A . 1543 TYR CG   1 1 
       24 55380 1 1  36 TYR CZ   C   0.892   5.954  -2.939 1.00 . A A . 1543 TYR CZ   1 1 
       24 55381 1 1  36 TYR H    H  -3.122   4.548  -1.411 1.00 . A A . 1543 TYR H    1 1 
       24 55382 1 1  36 TYR HA   H  -5.032   4.612  -3.605 1.00 . A A . 1543 TYR HA   1 1 
       24 55383 1 1  36 TYR HB2  H  -3.100   4.875  -5.248 1.00 . A A . 1543 TYR HB2  1 1 
       24 55384 1 1  36 TYR HB3  H  -3.605   6.320  -4.381 1.00 . A A . 1543 TYR HB3  1 1 
       24 55385 1 1  36 TYR HD1  H  -1.110   3.549  -4.174 1.00 . A A . 1543 TYR HD1  1 1 
       24 55386 1 1  36 TYR HD2  H  -2.005   7.620  -3.327 1.00 . A A . 1543 TYR HD2  1 1 
       24 55387 1 1  36 TYR HE1  H   1.201   3.891  -3.410 1.00 . A A . 1543 TYR HE1  1 1 
       24 55388 1 1  36 TYR HE2  H   0.304   7.974  -2.562 1.00 . A A . 1543 TYR HE2  1 1 
       24 55389 1 1  36 TYR HH   H   2.794   5.748  -3.136 1.00 . A A . 1543 TYR HH   1 1 
       24 55390 1 1  36 TYR N    N  -3.827   4.942  -1.966 1.00 . A A . 1543 TYR N    1 1 
       24 55391 1 1  36 TYR O    O  -3.172   2.368  -2.559 1.00 . A A . 1543 TYR O    1 1 
       24 55392 1 1  36 TYR OH   O   2.185   6.149  -2.511 1.00 . A A . 1543 TYR OH   1 1 
       24 55393 1 1  37 LYS C    C  -2.351   1.061  -6.056 1.00 . A A . 1544 LYS C    1 1 
       24 55394 1 1  37 LYS CA   C  -3.484   1.126  -5.038 1.00 . A A . 1544 LYS CA   1 1 
       24 55395 1 1  37 LYS CB   C  -4.722   0.415  -5.587 1.00 . A A . 1544 LYS CB   1 1 
       24 55396 1 1  37 LYS CD   C  -5.665  -1.592  -6.768 1.00 . A A . 1544 LYS CD   1 1 
       24 55397 1 1  37 LYS CE   C  -5.372  -2.977  -7.322 1.00 . A A . 1544 LYS CE   1 1 
       24 55398 1 1  37 LYS CG   C  -4.453  -1.004  -6.063 1.00 . A A . 1544 LYS CG   1 1 
       24 55399 1 1  37 LYS H    H  -4.164   3.090  -5.424 1.00 . A A . 1544 LYS H    1 1 
       24 55400 1 1  37 LYS HA   H  -3.168   0.638  -4.128 1.00 . A A . 1544 LYS HA   1 1 
       24 55401 1 1  37 LYS HB2  H  -5.473   0.374  -4.813 1.00 . A A . 1544 LYS HB2  1 1 
       24 55402 1 1  37 LYS HB3  H  -5.109   0.982  -6.421 1.00 . A A . 1544 LYS HB3  1 1 
       24 55403 1 1  37 LYS HD2  H  -6.480  -1.662  -6.063 1.00 . A A . 1544 LYS HD2  1 1 
       24 55404 1 1  37 LYS HD3  H  -5.945  -0.941  -7.582 1.00 . A A . 1544 LYS HD3  1 1 
       24 55405 1 1  37 LYS HE2  H  -4.510  -2.917  -7.969 1.00 . A A . 1544 LYS HE2  1 1 
       24 55406 1 1  37 LYS HE3  H  -5.157  -3.642  -6.499 1.00 . A A . 1544 LYS HE3  1 1 
       24 55407 1 1  37 LYS HG2  H  -3.619  -0.992  -6.750 1.00 . A A . 1544 LYS HG2  1 1 
       24 55408 1 1  37 LYS HG3  H  -4.211  -1.619  -5.209 1.00 . A A . 1544 LYS HG3  1 1 
       24 55409 1 1  37 LYS HZ1  H  -6.725  -2.906  -8.912 1.00 . A A . 1544 LYS HZ1  1 1 
       24 55410 1 1  37 LYS HZ2  H  -7.369  -3.565  -7.494 1.00 . A A . 1544 LYS HZ2  1 1 
       24 55411 1 1  37 LYS HZ3  H  -6.303  -4.476  -8.441 1.00 . A A . 1544 LYS HZ3  1 1 
       24 55412 1 1  37 LYS N    N  -3.802   2.512  -4.719 1.00 . A A . 1544 LYS N    1 1 
       24 55413 1 1  37 LYS NZ   N  -6.522  -3.519  -8.097 1.00 . A A . 1544 LYS NZ   1 1 
       24 55414 1 1  37 LYS O    O  -2.364   1.778  -7.058 1.00 . A A . 1544 LYS O    1 1 
       24 55415 1 1  38 VAL C    C   0.024  -1.413  -7.035 1.00 . A A . 1545 VAL C    1 1 
       24 55416 1 1  38 VAL CA   C  -0.231   0.053  -6.695 1.00 . A A . 1545 VAL CA   1 1 
       24 55417 1 1  38 VAL CB   C   1.048   0.652  -6.077 1.00 . A A . 1545 VAL CB   1 1 
       24 55418 1 1  38 VAL CG1  C   0.819   2.101  -5.676 1.00 . A A . 1545 VAL CG1  1 1 
       24 55419 1 1  38 VAL CG2  C   1.507  -0.172  -4.884 1.00 . A A . 1545 VAL CG2  1 1 
       24 55420 1 1  38 VAL H    H  -1.417  -0.348  -4.986 1.00 . A A . 1545 VAL H    1 1 
       24 55421 1 1  38 VAL HA   H  -0.455   0.592  -7.605 1.00 . A A . 1545 VAL HA   1 1 
       24 55422 1 1  38 VAL HB   H   1.828   0.629  -6.823 1.00 . A A . 1545 VAL HB   1 1 
       24 55423 1 1  38 VAL HG11 H   0.009   2.152  -4.961 1.00 . A A . 1545 VAL HG11 1 1 
       24 55424 1 1  38 VAL HG12 H   0.564   2.681  -6.550 1.00 . A A . 1545 VAL HG12 1 1 
       24 55425 1 1  38 VAL HG13 H   1.718   2.497  -5.230 1.00 . A A . 1545 VAL HG13 1 1 
       24 55426 1 1  38 VAL HG21 H   2.392   0.275  -4.456 1.00 . A A . 1545 VAL HG21 1 1 
       24 55427 1 1  38 VAL HG22 H   1.732  -1.179  -5.206 1.00 . A A . 1545 VAL HG22 1 1 
       24 55428 1 1  38 VAL HG23 H   0.722  -0.199  -4.142 1.00 . A A . 1545 VAL HG23 1 1 
       24 55429 1 1  38 VAL N    N  -1.371   0.200  -5.797 1.00 . A A . 1545 VAL N    1 1 
       24 55430 1 1  38 VAL O    O  -0.758  -2.291  -6.671 1.00 . A A . 1545 VAL O    1 1 
       24 55431 1 1  39 SER C    C   3.006  -3.152  -8.278 1.00 . A A . 1546 SER C    1 1 
       24 55432 1 1  39 SER CA   C   1.494  -3.024  -8.126 1.00 . A A . 1546 SER CA   1 1 
       24 55433 1 1  39 SER CB   C   0.809  -3.404  -9.440 1.00 . A A . 1546 SER CB   1 1 
       24 55434 1 1  39 SER H    H   1.705  -0.922  -8.002 1.00 . A A . 1546 SER H    1 1 
       24 55435 1 1  39 SER HA   H   1.161  -3.696  -7.349 1.00 . A A . 1546 SER HA   1 1 
       24 55436 1 1  39 SER HB2  H  -0.239  -3.154  -9.384 1.00 . A A . 1546 SER HB2  1 1 
       24 55437 1 1  39 SER HB3  H   1.266  -2.857 -10.252 1.00 . A A . 1546 SER HB3  1 1 
       24 55438 1 1  39 SER HG   H   1.488  -5.195  -9.027 1.00 . A A . 1546 SER HG   1 1 
       24 55439 1 1  39 SER N    N   1.126  -1.667  -7.737 1.00 . A A . 1546 SER N    1 1 
       24 55440 1 1  39 SER O    O   3.634  -2.375  -8.997 1.00 . A A . 1546 SER O    1 1 
       24 55441 1 1  39 SER OG   O   0.937  -4.791  -9.701 1.00 . A A . 1546 SER OG   1 1 
       24 55442 1 1  40 ILE C    C   5.464  -4.649  -9.093 1.00 . A A . 1547 ILE C    1 1 
       24 55443 1 1  40 ILE CA   C   5.025  -4.365  -7.661 1.00 . A A . 1547 ILE CA   1 1 
       24 55444 1 1  40 ILE CB   C   5.448  -5.540  -6.756 1.00 . A A . 1547 ILE CB   1 1 
       24 55445 1 1  40 ILE CD1  C   5.398  -4.062  -4.674 1.00 . A A . 1547 ILE CD1  1 1 
       24 55446 1 1  40 ILE CG1  C   4.918  -5.340  -5.332 1.00 . A A . 1547 ILE CG1  1 1 
       24 55447 1 1  40 ILE CG2  C   6.963  -5.689  -6.748 1.00 . A A . 1547 ILE CG2  1 1 
       24 55448 1 1  40 ILE H    H   3.033  -4.721  -7.036 1.00 . A A . 1547 ILE H    1 1 
       24 55449 1 1  40 ILE HA   H   5.521  -3.470  -7.311 1.00 . A A . 1547 ILE HA   1 1 
       24 55450 1 1  40 ILE HB   H   5.026  -6.447  -7.163 1.00 . A A . 1547 ILE HB   1 1 
       24 55451 1 1  40 ILE HD11 H   6.477  -4.057  -4.641 1.00 . A A . 1547 ILE HD11 1 1 
       24 55452 1 1  40 ILE HD12 H   5.006  -4.006  -3.669 1.00 . A A . 1547 ILE HD12 1 1 
       24 55453 1 1  40 ILE HD13 H   5.050  -3.212  -5.243 1.00 . A A . 1547 ILE HD13 1 1 
       24 55454 1 1  40 ILE HG12 H   3.838  -5.313  -5.358 1.00 . A A . 1547 ILE HG12 1 1 
       24 55455 1 1  40 ILE HG13 H   5.238  -6.167  -4.717 1.00 . A A . 1547 ILE HG13 1 1 
       24 55456 1 1  40 ILE HG21 H   7.312  -5.878  -7.752 1.00 . A A . 1547 ILE HG21 1 1 
       24 55457 1 1  40 ILE HG22 H   7.241  -6.513  -6.109 1.00 . A A . 1547 ILE HG22 1 1 
       24 55458 1 1  40 ILE HG23 H   7.411  -4.779  -6.377 1.00 . A A . 1547 ILE HG23 1 1 
       24 55459 1 1  40 ILE N    N   3.585  -4.136  -7.596 1.00 . A A . 1547 ILE N    1 1 
       24 55460 1 1  40 ILE O    O   4.728  -5.263  -9.865 1.00 . A A . 1547 ILE O    1 1 
       24 55461 1 1  41 THR C    C   8.622  -4.931 -10.762 1.00 . A A . 1548 THR C    1 1 
       24 55462 1 1  41 THR CA   C   7.190  -4.405 -10.790 1.00 . A A . 1548 THR CA   1 1 
       24 55463 1 1  41 THR CB   C   7.153  -3.102 -11.610 1.00 . A A . 1548 THR CB   1 1 
       24 55464 1 1  41 THR CG2  C   5.724  -2.612 -11.786 1.00 . A A . 1548 THR CG2  1 1 
       24 55465 1 1  41 THR H    H   7.210  -3.721  -8.786 1.00 . A A . 1548 THR H    1 1 
       24 55466 1 1  41 THR HA   H   6.562  -5.131 -11.285 1.00 . A A . 1548 THR HA   1 1 
       24 55467 1 1  41 THR HB   H   7.574  -3.296 -12.586 1.00 . A A . 1548 THR HB   1 1 
       24 55468 1 1  41 THR HG1  H   8.665  -1.836 -11.524 1.00 . A A . 1548 THR HG1  1 1 
       24 55469 1 1  41 THR HG21 H   5.149  -3.364 -12.308 1.00 . A A . 1548 THR HG21 1 1 
       24 55470 1 1  41 THR HG22 H   5.724  -1.697 -12.359 1.00 . A A . 1548 THR HG22 1 1 
       24 55471 1 1  41 THR HG23 H   5.283  -2.431 -10.817 1.00 . A A . 1548 THR HG23 1 1 
       24 55472 1 1  41 THR N    N   6.666  -4.200  -9.444 1.00 . A A . 1548 THR N    1 1 
       24 55473 1 1  41 THR O    O   9.122  -5.440 -11.766 1.00 . A A . 1548 THR O    1 1 
       24 55474 1 1  41 THR OG1  O   7.931  -2.089 -10.959 1.00 . A A . 1548 THR OG1  1 1 
       24 55475 1 1  42 SER C    C  11.048  -5.428  -8.009 1.00 . A A . 1549 SER C    1 1 
       24 55476 1 1  42 SER CA   C  10.658  -5.270  -9.474 1.00 . A A . 1549 SER CA   1 1 
       24 55477 1 1  42 SER CB   C  11.618  -4.296 -10.160 1.00 . A A . 1549 SER CB   1 1 
       24 55478 1 1  42 SER H    H   8.833  -4.394  -8.845 1.00 . A A . 1549 SER H    1 1 
       24 55479 1 1  42 SER HA   H  10.732  -6.232  -9.958 1.00 . A A . 1549 SER HA   1 1 
       24 55480 1 1  42 SER HB2  H  11.343  -4.196 -11.200 1.00 . A A . 1549 SER HB2  1 1 
       24 55481 1 1  42 SER HB3  H  11.556  -3.333  -9.675 1.00 . A A . 1549 SER HB3  1 1 
       24 55482 1 1  42 SER HG   H  12.963  -5.668  -9.773 1.00 . A A . 1549 SER HG   1 1 
       24 55483 1 1  42 SER N    N   9.281  -4.805  -9.614 1.00 . A A . 1549 SER N    1 1 
       24 55484 1 1  42 SER O    O  10.426  -4.843  -7.121 1.00 . A A . 1549 SER O    1 1 
       24 55485 1 1  42 SER OG   O  12.955  -4.759 -10.084 1.00 . A A . 1549 SER OG   1 1 
       24 55486 1 1  43 ILE C    C  14.100  -6.435  -6.384 1.00 . A A . 1550 ILE C    1 1 
       24 55487 1 1  43 ILE CA   C  12.575  -6.466  -6.417 1.00 . A A . 1550 ILE CA   1 1 
       24 55488 1 1  43 ILE CB   C  12.087  -7.826  -5.876 1.00 . A A . 1550 ILE CB   1 1 
       24 55489 1 1  43 ILE CD1  C   9.994  -9.219  -5.453 1.00 . A A . 1550 ILE CD1  1 1 
       24 55490 1 1  43 ILE CG1  C  10.557  -7.874  -5.860 1.00 . A A . 1550 ILE CG1  1 1 
       24 55491 1 1  43 ILE CG2  C  12.647  -8.075  -4.481 1.00 . A A . 1550 ILE CG2  1 1 
       24 55492 1 1  43 ILE H    H  12.536  -6.657  -8.522 1.00 . A A . 1550 ILE H    1 1 
       24 55493 1 1  43 ILE HA   H  12.194  -5.685  -5.775 1.00 . A A . 1550 ILE HA   1 1 
       24 55494 1 1  43 ILE HB   H  12.458  -8.602  -6.529 1.00 . A A . 1550 ILE HB   1 1 
       24 55495 1 1  43 ILE HD11 H  10.325  -9.460  -4.454 1.00 . A A . 1550 ILE HD11 1 1 
       24 55496 1 1  43 ILE HD12 H  10.342  -9.977  -6.140 1.00 . A A . 1550 ILE HD12 1 1 
       24 55497 1 1  43 ILE HD13 H   8.916  -9.180  -5.475 1.00 . A A . 1550 ILE HD13 1 1 
       24 55498 1 1  43 ILE HG12 H  10.188  -7.137  -5.162 1.00 . A A . 1550 ILE HG12 1 1 
       24 55499 1 1  43 ILE HG13 H  10.186  -7.645  -6.848 1.00 . A A . 1550 ILE HG13 1 1 
       24 55500 1 1  43 ILE HG21 H  12.300  -9.031  -4.120 1.00 . A A . 1550 ILE HG21 1 1 
       24 55501 1 1  43 ILE HG22 H  12.313  -7.294  -3.814 1.00 . A A . 1550 ILE HG22 1 1 
       24 55502 1 1  43 ILE HG23 H  13.726  -8.075  -4.522 1.00 . A A . 1550 ILE HG23 1 1 
       24 55503 1 1  43 ILE N    N  12.086  -6.223  -7.768 1.00 . A A . 1550 ILE N    1 1 
       24 55504 1 1  43 ILE O    O  14.760  -7.297  -6.965 1.00 . A A . 1550 ILE O    1 1 
       24 55505 1 1  44 THR C    C  16.618  -5.808  -4.262 1.00 . A A . 1551 THR C    1 1 
       24 55506 1 1  44 THR CA   C  16.102  -5.294  -5.601 1.00 . A A . 1551 THR CA   1 1 
       24 55507 1 1  44 THR CB   C  16.532  -3.825  -5.775 1.00 . A A . 1551 THR CB   1 1 
       24 55508 1 1  44 THR CG2  C  18.048  -3.694  -5.731 1.00 . A A . 1551 THR CG2  1 1 
       24 55509 1 1  44 THR H    H  14.077  -4.786  -5.253 1.00 . A A . 1551 THR H    1 1 
       24 55510 1 1  44 THR HA   H  16.551  -5.874  -6.395 1.00 . A A . 1551 THR HA   1 1 
       24 55511 1 1  44 THR HB   H  16.111  -3.243  -4.966 1.00 . A A . 1551 THR HB   1 1 
       24 55512 1 1  44 THR HG1  H  16.454  -3.793  -7.745 1.00 . A A . 1551 THR HG1  1 1 
       24 55513 1 1  44 THR HG21 H  18.322  -2.657  -5.855 1.00 . A A . 1551 THR HG21 1 1 
       24 55514 1 1  44 THR HG22 H  18.483  -4.279  -6.526 1.00 . A A . 1551 THR HG22 1 1 
       24 55515 1 1  44 THR HG23 H  18.412  -4.051  -4.779 1.00 . A A . 1551 THR HG23 1 1 
       24 55516 1 1  44 THR N    N  14.654  -5.438  -5.702 1.00 . A A . 1551 THR N    1 1 
       24 55517 1 1  44 THR O    O  16.020  -5.555  -3.216 1.00 . A A . 1551 THR O    1 1 
       24 55518 1 1  44 THR OG1  O  16.043  -3.315  -7.021 1.00 . A A . 1551 THR OG1  1 1 
       24 55519 1 1  45 VAL C    C  19.843  -6.867  -3.093 1.00 . A A . 1552 VAL C    1 1 
       24 55520 1 1  45 VAL CA   C  18.333  -7.083  -3.094 1.00 . A A . 1552 VAL CA   1 1 
       24 55521 1 1  45 VAL CB   C  18.038  -8.590  -2.951 1.00 . A A . 1552 VAL CB   1 1 
       24 55522 1 1  45 VAL CG1  C  18.721  -9.155  -1.715 1.00 . A A . 1552 VAL CG1  1 1 
       24 55523 1 1  45 VAL CG2  C  16.538  -8.838  -2.899 1.00 . A A . 1552 VAL CG2  1 1 
       24 55524 1 1  45 VAL H    H  18.158  -6.704  -5.168 1.00 . A A . 1552 VAL H    1 1 
       24 55525 1 1  45 VAL HA   H  17.904  -6.570  -2.246 1.00 . A A . 1552 VAL HA   1 1 
       24 55526 1 1  45 VAL HB   H  18.434  -9.098  -3.818 1.00 . A A . 1552 VAL HB   1 1 
       24 55527 1 1  45 VAL HG11 H  18.368  -8.631  -0.838 1.00 . A A . 1552 VAL HG11 1 1 
       24 55528 1 1  45 VAL HG12 H  19.790  -9.028  -1.803 1.00 . A A . 1552 VAL HG12 1 1 
       24 55529 1 1  45 VAL HG13 H  18.490 -10.206  -1.623 1.00 . A A . 1552 VAL HG13 1 1 
       24 55530 1 1  45 VAL HG21 H  16.351  -9.898  -2.809 1.00 . A A . 1552 VAL HG21 1 1 
       24 55531 1 1  45 VAL HG22 H  16.080  -8.468  -3.804 1.00 . A A . 1552 VAL HG22 1 1 
       24 55532 1 1  45 VAL HG23 H  16.118  -8.325  -2.047 1.00 . A A . 1552 VAL HG23 1 1 
       24 55533 1 1  45 VAL N    N  17.731  -6.533  -4.303 1.00 . A A . 1552 VAL N    1 1 
       24 55534 1 1  45 VAL O    O  20.540  -7.286  -4.017 1.00 . A A . 1552 VAL O    1 1 
       24 55535 1 1  46 GLU C    C  22.420  -6.867  -0.915 1.00 . A A . 1553 GLU C    1 1 
       24 55536 1 1  46 GLU CA   C  21.769  -5.935  -1.932 1.00 . A A . 1553 GLU CA   1 1 
       24 55537 1 1  46 GLU CB   C  22.000  -4.479  -1.527 1.00 . A A . 1553 GLU CB   1 1 
       24 55538 1 1  46 GLU CD   C  22.021  -3.597  -3.896 1.00 . A A . 1553 GLU CD   1 1 
       24 55539 1 1  46 GLU CG   C  21.420  -3.473  -2.510 1.00 . A A . 1553 GLU CG   1 1 
       24 55540 1 1  46 GLU H    H  19.735  -5.902  -1.345 1.00 . A A . 1553 GLU H    1 1 
       24 55541 1 1  46 GLU HA   H  22.219  -6.107  -2.898 1.00 . A A . 1553 GLU HA   1 1 
       24 55542 1 1  46 GLU HB2  H  21.546  -4.308  -0.562 1.00 . A A . 1553 GLU HB2  1 1 
       24 55543 1 1  46 GLU HB3  H  23.062  -4.302  -1.451 1.00 . A A . 1553 GLU HB3  1 1 
       24 55544 1 1  46 GLU HG2  H  20.354  -3.633  -2.581 1.00 . A A . 1553 GLU HG2  1 1 
       24 55545 1 1  46 GLU HG3  H  21.611  -2.476  -2.140 1.00 . A A . 1553 GLU HG3  1 1 
       24 55546 1 1  46 GLU N    N  20.341  -6.209  -2.051 1.00 . A A . 1553 GLU N    1 1 
       24 55547 1 1  46 GLU O    O  23.029  -7.873  -1.283 1.00 . A A . 1553 GLU O    1 1 
       24 55548 1 1  46 GLU OE1  O  23.049  -2.938  -4.158 1.00 . A A . 1553 GLU OE1  1 1 
       24 55549 1 1  46 GLU OE2  O  21.465  -4.354  -4.719 1.00 . A A . 1553 GLU OE2  1 1 
       24 55550 1 1  47 ASN C    C  22.031  -7.235   2.707 1.00 . A A . 1554 ASN C    1 1 
       24 55551 1 1  47 ASN CA   C  22.865  -7.336   1.434 1.00 . A A . 1554 ASN CA   1 1 
       24 55552 1 1  47 ASN CB   C  24.301  -6.891   1.719 1.00 . A A . 1554 ASN CB   1 1 
       24 55553 1 1  47 ASN CG   C  25.212  -7.064   0.520 1.00 . A A . 1554 ASN CG   1 1 
       24 55554 1 1  47 ASN H    H  21.788  -5.719   0.595 1.00 . A A . 1554 ASN H    1 1 
       24 55555 1 1  47 ASN HA   H  22.875  -8.364   1.104 1.00 . A A . 1554 ASN HA   1 1 
       24 55556 1 1  47 ASN HB2  H  24.299  -5.849   1.999 1.00 . A A . 1554 ASN HB2  1 1 
       24 55557 1 1  47 ASN HB3  H  24.696  -7.477   2.535 1.00 . A A . 1554 ASN HB3  1 1 
       24 55558 1 1  47 ASN HD21 H  24.793  -5.220  -0.096 1.00 . A A . 1554 ASN HD21 1 1 
       24 55559 1 1  47 ASN HD22 H  25.891  -6.112  -1.088 1.00 . A A . 1554 ASN HD22 1 1 
       24 55560 1 1  47 ASN N    N  22.287  -6.529   0.365 1.00 . A A . 1554 ASN N    1 1 
       24 55561 1 1  47 ASN ND2  N  25.309  -6.028  -0.304 1.00 . A A . 1554 ASN ND2  1 1 
       24 55562 1 1  47 ASN O    O  21.403  -8.207   3.128 1.00 . A A . 1554 ASN O    1 1 
       24 55563 1 1  47 ASN OD1  O  25.824  -8.117   0.337 1.00 . A A . 1554 ASN OD1  1 1 
       24 55564 1 1  48 VAL C    C  20.020  -5.000   4.270 1.00 . A A . 1555 VAL C    1 1 
       24 55565 1 1  48 VAL CA   C  21.276  -5.822   4.540 1.00 . A A . 1555 VAL CA   1 1 
       24 55566 1 1  48 VAL CB   C  22.136  -5.101   5.597 1.00 . A A . 1555 VAL CB   1 1 
       24 55567 1 1  48 VAL CG1  C  21.336  -4.860   6.869 1.00 . A A . 1555 VAL CG1  1 1 
       24 55568 1 1  48 VAL CG2  C  23.395  -5.902   5.895 1.00 . A A . 1555 VAL CG2  1 1 
       24 55569 1 1  48 VAL H    H  22.546  -5.315   2.925 1.00 . A A . 1555 VAL H    1 1 
       24 55570 1 1  48 VAL HA   H  20.986  -6.784   4.937 1.00 . A A . 1555 VAL HA   1 1 
       24 55571 1 1  48 VAL HB   H  22.433  -4.142   5.198 1.00 . A A . 1555 VAL HB   1 1 
       24 55572 1 1  48 VAL HG11 H  21.958  -4.358   7.595 1.00 . A A . 1555 VAL HG11 1 1 
       24 55573 1 1  48 VAL HG12 H  21.004  -5.805   7.271 1.00 . A A . 1555 VAL HG12 1 1 
       24 55574 1 1  48 VAL HG13 H  20.478  -4.244   6.643 1.00 . A A . 1555 VAL HG13 1 1 
       24 55575 1 1  48 VAL HG21 H  23.967  -6.024   4.988 1.00 . A A . 1555 VAL HG21 1 1 
       24 55576 1 1  48 VAL HG22 H  23.120  -6.872   6.281 1.00 . A A . 1555 VAL HG22 1 1 
       24 55577 1 1  48 VAL HG23 H  23.989  -5.377   6.629 1.00 . A A . 1555 VAL HG23 1 1 
       24 55578 1 1  48 VAL N    N  22.029  -6.052   3.313 1.00 . A A . 1555 VAL N    1 1 
       24 55579 1 1  48 VAL O    O  18.988  -5.194   4.914 1.00 . A A . 1555 VAL O    1 1 
       24 55580 1 1  49 PHE C    C  18.262  -3.750   1.722 1.00 . A A . 1556 PHE C    1 1 
       24 55581 1 1  49 PHE CA   C  18.981  -3.229   2.963 1.00 . A A . 1556 PHE CA   1 1 
       24 55582 1 1  49 PHE CB   C  19.448  -1.791   2.730 1.00 . A A . 1556 PHE CB   1 1 
       24 55583 1 1  49 PHE CD1  C  19.373  -0.503   4.881 1.00 . A A . 1556 PHE CD1  1 1 
       24 55584 1 1  49 PHE CD2  C  21.489  -1.270   4.093 1.00 . A A . 1556 PHE CD2  1 1 
       24 55585 1 1  49 PHE CE1  C  19.986   0.065   5.982 1.00 . A A . 1556 PHE CE1  1 1 
       24 55586 1 1  49 PHE CE2  C  22.106  -0.705   5.193 1.00 . A A . 1556 PHE CE2  1 1 
       24 55587 1 1  49 PHE CG   C  20.117  -1.175   3.925 1.00 . A A . 1556 PHE CG   1 1 
       24 55588 1 1  49 PHE CZ   C  21.353  -0.037   6.139 1.00 . A A . 1556 PHE CZ   1 1 
       24 55589 1 1  49 PHE H    H  20.959  -3.973   2.832 1.00 . A A . 1556 PHE H    1 1 
       24 55590 1 1  49 PHE HA   H  18.290  -3.242   3.793 1.00 . A A . 1556 PHE HA   1 1 
       24 55591 1 1  49 PHE HB2  H  20.152  -1.777   1.911 1.00 . A A . 1556 PHE HB2  1 1 
       24 55592 1 1  49 PHE HB3  H  18.595  -1.180   2.475 1.00 . A A . 1556 PHE HB3  1 1 
       24 55593 1 1  49 PHE HD1  H  18.303  -0.422   4.760 1.00 . A A . 1556 PHE HD1  1 1 
       24 55594 1 1  49 PHE HD2  H  22.078  -1.793   3.355 1.00 . A A . 1556 PHE HD2  1 1 
       24 55595 1 1  49 PHE HE1  H  19.394   0.587   6.720 1.00 . A A . 1556 PHE HE1  1 1 
       24 55596 1 1  49 PHE HE2  H  23.178  -0.786   5.312 1.00 . A A . 1556 PHE HE2  1 1 
       24 55597 1 1  49 PHE HZ   H  21.835   0.406   6.998 1.00 . A A . 1556 PHE HZ   1 1 
       24 55598 1 1  49 PHE N    N  20.111  -4.081   3.313 1.00 . A A . 1556 PHE N    1 1 
       24 55599 1 1  49 PHE O    O  18.817  -3.747   0.623 1.00 . A A . 1556 PHE O    1 1 
       24 55600 1 1  50 VAL C    C  15.379  -3.609   0.185 1.00 . A A . 1557 VAL C    1 1 
       24 55601 1 1  50 VAL CA   C  16.221  -4.718   0.808 1.00 . A A . 1557 VAL CA   1 1 
       24 55602 1 1  50 VAL CB   C  15.296  -5.857   1.282 1.00 . A A . 1557 VAL CB   1 1 
       24 55603 1 1  50 VAL CG1  C  14.516  -6.441   0.114 1.00 . A A . 1557 VAL CG1  1 1 
       24 55604 1 1  50 VAL CG2  C  16.101  -6.939   1.985 1.00 . A A . 1557 VAL CG2  1 1 
       24 55605 1 1  50 VAL H    H  16.641  -4.176   2.810 1.00 . A A . 1557 VAL H    1 1 
       24 55606 1 1  50 VAL HA   H  16.894  -5.111   0.059 1.00 . A A . 1557 VAL HA   1 1 
       24 55607 1 1  50 VAL HB   H  14.589  -5.448   1.990 1.00 . A A . 1557 VAL HB   1 1 
       24 55608 1 1  50 VAL HG11 H  15.204  -6.852  -0.609 1.00 . A A . 1557 VAL HG11 1 1 
       24 55609 1 1  50 VAL HG12 H  13.928  -5.664  -0.350 1.00 . A A . 1557 VAL HG12 1 1 
       24 55610 1 1  50 VAL HG13 H  13.863  -7.222   0.473 1.00 . A A . 1557 VAL HG13 1 1 
       24 55611 1 1  50 VAL HG21 H  16.837  -7.340   1.305 1.00 . A A . 1557 VAL HG21 1 1 
       24 55612 1 1  50 VAL HG22 H  15.438  -7.730   2.306 1.00 . A A . 1557 VAL HG22 1 1 
       24 55613 1 1  50 VAL HG23 H  16.598  -6.516   2.845 1.00 . A A . 1557 VAL HG23 1 1 
       24 55614 1 1  50 VAL N    N  17.024  -4.197   1.908 1.00 . A A . 1557 VAL N    1 1 
       24 55615 1 1  50 VAL O    O  14.956  -2.680   0.873 1.00 . A A . 1557 VAL O    1 1 
       24 55616 1 1  51 LYS C    C  13.296  -3.349  -2.717 1.00 . A A . 1558 LYS C    1 1 
       24 55617 1 1  51 LYS CA   C  14.351  -2.703  -1.825 1.00 . A A . 1558 LYS CA   1 1 
       24 55618 1 1  51 LYS CB   C  15.271  -1.814  -2.664 1.00 . A A . 1558 LYS CB   1 1 
       24 55619 1 1  51 LYS CD   C  17.309  -0.342  -2.735 1.00 . A A . 1558 LYS CD   1 1 
       24 55620 1 1  51 LYS CE   C  18.412   0.311  -1.918 1.00 . A A . 1558 LYS CE   1 1 
       24 55621 1 1  51 LYS CG   C  16.364  -1.139  -1.851 1.00 . A A . 1558 LYS CG   1 1 
       24 55622 1 1  51 LYS H    H  15.496  -4.473  -1.615 1.00 . A A . 1558 LYS H    1 1 
       24 55623 1 1  51 LYS HA   H  13.855  -2.092  -1.085 1.00 . A A . 1558 LYS HA   1 1 
       24 55624 1 1  51 LYS HB2  H  15.740  -2.417  -3.426 1.00 . A A . 1558 LYS HB2  1 1 
       24 55625 1 1  51 LYS HB3  H  14.677  -1.046  -3.137 1.00 . A A . 1558 LYS HB3  1 1 
       24 55626 1 1  51 LYS HD2  H  17.755  -1.006  -3.460 1.00 . A A . 1558 LYS HD2  1 1 
       24 55627 1 1  51 LYS HD3  H  16.746   0.427  -3.244 1.00 . A A . 1558 LYS HD3  1 1 
       24 55628 1 1  51 LYS HE2  H  17.964   1.012  -1.230 1.00 . A A . 1558 LYS HE2  1 1 
       24 55629 1 1  51 LYS HE3  H  18.933  -0.455  -1.364 1.00 . A A . 1558 LYS HE3  1 1 
       24 55630 1 1  51 LYS HG2  H  15.907  -0.472  -1.135 1.00 . A A . 1558 LYS HG2  1 1 
       24 55631 1 1  51 LYS HG3  H  16.929  -1.896  -1.329 1.00 . A A . 1558 LYS HG3  1 1 
       24 55632 1 1  51 LYS HZ1  H  20.128   1.470  -2.192 1.00 . A A . 1558 LYS HZ1  1 1 
       24 55633 1 1  51 LYS HZ2  H  18.904   1.784  -3.316 1.00 . A A . 1558 LYS HZ2  1 1 
       24 55634 1 1  51 LYS HZ3  H  19.831   0.376  -3.450 1.00 . A A . 1558 LYS HZ3  1 1 
       24 55635 1 1  51 LYS N    N  15.138  -3.709  -1.119 1.00 . A A . 1558 LYS N    1 1 
       24 55636 1 1  51 LYS NZ   N  19.387   1.035  -2.780 1.00 . A A . 1558 LYS NZ   1 1 
       24 55637 1 1  51 LYS O    O  13.467  -4.474  -3.186 1.00 . A A . 1558 LYS O    1 1 
       24 55638 1 1  52 TYR C    C  10.595  -2.010  -4.696 1.00 . A A . 1559 TYR C    1 1 
       24 55639 1 1  52 TYR CA   C  11.115  -3.116  -3.783 1.00 . A A . 1559 TYR CA   1 1 
       24 55640 1 1  52 TYR CB   C   9.971  -3.650  -2.918 1.00 . A A . 1559 TYR CB   1 1 
       24 55641 1 1  52 TYR CD1  C  10.274  -6.130  -2.559 1.00 . A A . 1559 TYR CD1  1 1 
       24 55642 1 1  52 TYR CD2  C  10.790  -4.661  -0.755 1.00 . A A . 1559 TYR CD2  1 1 
       24 55643 1 1  52 TYR CE1  C  10.620  -7.217  -1.778 1.00 . A A . 1559 TYR CE1  1 1 
       24 55644 1 1  52 TYR CE2  C  11.139  -5.742   0.032 1.00 . A A . 1559 TYR CE2  1 1 
       24 55645 1 1  52 TYR CG   C  10.354  -4.836  -2.061 1.00 . A A . 1559 TYR CG   1 1 
       24 55646 1 1  52 TYR CZ   C  11.052  -7.017  -0.484 1.00 . A A . 1559 TYR CZ   1 1 
       24 55647 1 1  52 TYR H    H  12.129  -1.735  -2.542 1.00 . A A . 1559 TYR H    1 1 
       24 55648 1 1  52 TYR HA   H  11.500  -3.919  -4.393 1.00 . A A . 1559 TYR HA   1 1 
       24 55649 1 1  52 TYR HB2  H   9.631  -2.863  -2.260 1.00 . A A . 1559 TYR HB2  1 1 
       24 55650 1 1  52 TYR HB3  H   9.157  -3.954  -3.559 1.00 . A A . 1559 TYR HB3  1 1 
       24 55651 1 1  52 TYR HD1  H   9.937  -6.284  -3.573 1.00 . A A . 1559 TYR HD1  1 1 
       24 55652 1 1  52 TYR HD2  H  10.857  -3.660  -0.353 1.00 . A A . 1559 TYR HD2  1 1 
       24 55653 1 1  52 TYR HE1  H  10.552  -8.216  -2.183 1.00 . A A . 1559 TYR HE1  1 1 
       24 55654 1 1  52 TYR HE2  H  11.476  -5.585   1.045 1.00 . A A . 1559 TYR HE2  1 1 
       24 55655 1 1  52 TYR HH   H  11.011  -7.997   1.170 1.00 . A A . 1559 TYR HH   1 1 
       24 55656 1 1  52 TYR N    N  12.204  -2.624  -2.946 1.00 . A A . 1559 TYR N    1 1 
       24 55657 1 1  52 TYR O    O  10.005  -1.035  -4.231 1.00 . A A . 1559 TYR O    1 1 
       24 55658 1 1  52 TYR OH   O  11.397  -8.096   0.296 1.00 . A A . 1559 TYR OH   1 1 
       24 55659 1 1  53 LYS C    C   8.954  -1.507  -7.445 1.00 . A A . 1560 LYS C    1 1 
       24 55660 1 1  53 LYS CA   C  10.368  -1.185  -6.973 1.00 . A A . 1560 LYS CA   1 1 
       24 55661 1 1  53 LYS CB   C  11.324  -1.152  -8.168 1.00 . A A . 1560 LYS CB   1 1 
       24 55662 1 1  53 LYS CD   C  11.264   1.325  -8.594 1.00 . A A . 1560 LYS CD   1 1 
       24 55663 1 1  53 LYS CE   C  11.008   2.414  -9.623 1.00 . A A . 1560 LYS CE   1 1 
       24 55664 1 1  53 LYS CG   C  11.007  -0.057  -9.173 1.00 . A A . 1560 LYS CG   1 1 
       24 55665 1 1  53 LYS H    H  11.292  -2.970  -6.306 1.00 . A A . 1560 LYS H    1 1 
       24 55666 1 1  53 LYS HA   H  10.365  -0.218  -6.495 1.00 . A A . 1560 LYS HA   1 1 
       24 55667 1 1  53 LYS HB2  H  12.329  -0.997  -7.804 1.00 . A A . 1560 LYS HB2  1 1 
       24 55668 1 1  53 LYS HB3  H  11.278  -2.102  -8.678 1.00 . A A . 1560 LYS HB3  1 1 
       24 55669 1 1  53 LYS HD2  H  10.608   1.479  -7.750 1.00 . A A . 1560 LYS HD2  1 1 
       24 55670 1 1  53 LYS HD3  H  12.293   1.384  -8.270 1.00 . A A . 1560 LYS HD3  1 1 
       24 55671 1 1  53 LYS HE2  H   9.975   2.362  -9.934 1.00 . A A . 1560 LYS HE2  1 1 
       24 55672 1 1  53 LYS HE3  H  11.198   3.374  -9.167 1.00 . A A . 1560 LYS HE3  1 1 
       24 55673 1 1  53 LYS HG2  H  11.628  -0.192 -10.045 1.00 . A A . 1560 LYS HG2  1 1 
       24 55674 1 1  53 LYS HG3  H   9.966  -0.130  -9.453 1.00 . A A . 1560 LYS HG3  1 1 
       24 55675 1 1  53 LYS HZ1  H  11.680   3.020 -11.506 1.00 . A A . 1560 LYS HZ1  1 1 
       24 55676 1 1  53 LYS HZ2  H  11.713   1.345 -11.274 1.00 . A A . 1560 LYS HZ2  1 1 
       24 55677 1 1  53 LYS HZ3  H  12.882   2.323 -10.541 1.00 . A A . 1560 LYS HZ3  1 1 
       24 55678 1 1  53 LYS N    N  10.817  -2.170  -5.996 1.00 . A A . 1560 LYS N    1 1 
       24 55679 1 1  53 LYS NZ   N  11.882   2.265 -10.819 1.00 . A A . 1560 LYS NZ   1 1 
       24 55680 1 1  53 LYS O    O   8.676  -2.626  -7.875 1.00 . A A . 1560 LYS O    1 1 
       24 55681 1 1  54 ALA C    C   6.126   0.510  -8.488 1.00 . A A . 1561 ALA C    1 1 
       24 55682 1 1  54 ALA CA   C   6.678  -0.720  -7.776 1.00 . A A . 1561 ALA CA   1 1 
       24 55683 1 1  54 ALA CB   C   5.813  -1.063  -6.572 1.00 . A A . 1561 ALA CB   1 1 
       24 55684 1 1  54 ALA H    H   8.340   0.349  -7.011 1.00 . A A . 1561 ALA H    1 1 
       24 55685 1 1  54 ALA HA   H   6.650  -1.558  -8.457 1.00 . A A . 1561 ALA HA   1 1 
       24 55686 1 1  54 ALA HB1  H   6.207  -1.943  -6.085 1.00 . A A . 1561 ALA HB1  1 1 
       24 55687 1 1  54 ALA HB2  H   4.802  -1.254  -6.899 1.00 . A A . 1561 ALA HB2  1 1 
       24 55688 1 1  54 ALA HB3  H   5.817  -0.235  -5.879 1.00 . A A . 1561 ALA HB3  1 1 
       24 55689 1 1  54 ALA N    N   8.062  -0.524  -7.360 1.00 . A A . 1561 ALA N    1 1 
       24 55690 1 1  54 ALA O    O   6.656   1.613  -8.350 1.00 . A A . 1561 ALA O    1 1 
       24 55691 1 1  55 THR C    C   3.025   1.670  -9.444 1.00 . A A . 1562 THR C    1 1 
       24 55692 1 1  55 THR CA   C   4.418   1.392  -9.986 1.00 . A A . 1562 THR CA   1 1 
       24 55693 1 1  55 THR CB   C   4.306   1.071 -11.493 1.00 . A A . 1562 THR CB   1 1 
       24 55694 1 1  55 THR CG2  C   3.118   1.794 -12.129 1.00 . A A . 1562 THR CG2  1 1 
       24 55695 1 1  55 THR H    H   4.688  -0.598  -9.323 1.00 . A A . 1562 THR H    1 1 
       24 55696 1 1  55 THR HA   H   5.025   2.279  -9.871 1.00 . A A . 1562 THR HA   1 1 
       24 55697 1 1  55 THR HB   H   4.159   0.006 -11.605 1.00 . A A . 1562 THR HB   1 1 
       24 55698 1 1  55 THR HG1  H   6.271   1.133 -11.659 1.00 . A A . 1562 THR HG1  1 1 
       24 55699 1 1  55 THR HG21 H   3.139   1.648 -13.198 1.00 . A A . 1562 THR HG21 1 1 
       24 55700 1 1  55 THR HG22 H   3.173   2.851 -11.907 1.00 . A A . 1562 THR HG22 1 1 
       24 55701 1 1  55 THR HG23 H   2.194   1.392 -11.731 1.00 . A A . 1562 THR HG23 1 1 
       24 55702 1 1  55 THR N    N   5.058   0.307  -9.252 1.00 . A A . 1562 THR N    1 1 
       24 55703 1 1  55 THR O    O   2.269   0.747  -9.143 1.00 . A A . 1562 THR O    1 1 
       24 55704 1 1  55 THR OG1  O   5.516   1.442 -12.165 1.00 . A A . 1562 THR OG1  1 1 
       24 55705 1 1  56 LEU C    C   0.342   3.033  -9.919 1.00 . A A . 1563 LEU C    1 1 
       24 55706 1 1  56 LEU CA   C   1.377   3.339  -8.844 1.00 . A A . 1563 LEU CA   1 1 
       24 55707 1 1  56 LEU CB   C   1.365   4.832  -8.494 1.00 . A A . 1563 LEU CB   1 1 
       24 55708 1 1  56 LEU CD1  C   0.567   6.606  -6.911 1.00 . A A . 1563 LEU CD1  1 1 
       24 55709 1 1  56 LEU CD2  C  -1.077   5.413  -8.371 1.00 . A A . 1563 LEU CD2  1 1 
       24 55710 1 1  56 LEU CG   C   0.219   5.286  -7.583 1.00 . A A . 1563 LEU CG   1 1 
       24 55711 1 1  56 LEU H    H   3.342   3.640  -9.558 1.00 . A A . 1563 LEU H    1 1 
       24 55712 1 1  56 LEU HA   H   1.153   2.761  -7.960 1.00 . A A . 1563 LEU HA   1 1 
       24 55713 1 1  56 LEU HB2  H   2.298   5.071  -8.005 1.00 . A A . 1563 LEU HB2  1 1 
       24 55714 1 1  56 LEU HB3  H   1.308   5.393  -9.414 1.00 . A A . 1563 LEU HB3  1 1 
       24 55715 1 1  56 LEU HD11 H   1.460   6.482  -6.316 1.00 . A A . 1563 LEU HD11 1 1 
       24 55716 1 1  56 LEU HD12 H  -0.250   6.912  -6.275 1.00 . A A . 1563 LEU HD12 1 1 
       24 55717 1 1  56 LEU HD13 H   0.738   7.361  -7.665 1.00 . A A . 1563 LEU HD13 1 1 
       24 55718 1 1  56 LEU HD21 H  -1.867   5.738  -7.711 1.00 . A A . 1563 LEU HD21 1 1 
       24 55719 1 1  56 LEU HD22 H  -1.334   4.453  -8.795 1.00 . A A . 1563 LEU HD22 1 1 
       24 55720 1 1  56 LEU HD23 H  -0.949   6.134  -9.163 1.00 . A A . 1563 LEU HD23 1 1 
       24 55721 1 1  56 LEU HG   H   0.068   4.548  -6.810 1.00 . A A . 1563 LEU HG   1 1 
       24 55722 1 1  56 LEU N    N   2.690   2.948  -9.322 1.00 . A A . 1563 LEU N    1 1 
       24 55723 1 1  56 LEU O    O   0.599   3.222 -11.106 1.00 . A A . 1563 LEU O    1 1 
       24 55724 1 1  57 LEU C    C  -2.884   3.347 -10.539 1.00 . A A . 1564 LEU C    1 1 
       24 55725 1 1  57 LEU CA   C  -1.867   2.216 -10.468 1.00 . A A . 1564 LEU CA   1 1 
       24 55726 1 1  57 LEU CB   C  -2.561   0.906 -10.087 1.00 . A A . 1564 LEU CB   1 1 
       24 55727 1 1  57 LEU CD1  C  -0.413  -0.394 -10.185 1.00 . A A . 1564 LEU CD1  1 1 
       24 55728 1 1  57 LEU CD2  C  -2.602  -1.602 -10.090 1.00 . A A . 1564 LEU CD2  1 1 
       24 55729 1 1  57 LEU CG   C  -1.876  -0.365 -10.599 1.00 . A A . 1564 LEU CG   1 1 
       24 55730 1 1  57 LEU H    H  -0.967   2.381  -8.556 1.00 . A A . 1564 LEU H    1 1 
       24 55731 1 1  57 LEU HA   H  -1.404   2.100 -11.438 1.00 . A A . 1564 LEU HA   1 1 
       24 55732 1 1  57 LEU HB2  H  -2.614   0.851  -9.010 1.00 . A A . 1564 LEU HB2  1 1 
       24 55733 1 1  57 LEU HB3  H  -3.567   0.929 -10.479 1.00 . A A . 1564 LEU HB3  1 1 
       24 55734 1 1  57 LEU HD11 H  -0.344  -0.376  -9.108 1.00 . A A . 1564 LEU HD11 1 1 
       24 55735 1 1  57 LEU HD12 H   0.093   0.469 -10.593 1.00 . A A . 1564 LEU HD12 1 1 
       24 55736 1 1  57 LEU HD13 H   0.050  -1.294 -10.561 1.00 . A A . 1564 LEU HD13 1 1 
       24 55737 1 1  57 LEU HD21 H  -3.624  -1.588 -10.437 1.00 . A A . 1564 LEU HD21 1 1 
       24 55738 1 1  57 LEU HD22 H  -2.588  -1.608  -9.010 1.00 . A A . 1564 LEU HD22 1 1 
       24 55739 1 1  57 LEU HD23 H  -2.108  -2.488 -10.461 1.00 . A A . 1564 LEU HD23 1 1 
       24 55740 1 1  57 LEU HG   H  -1.915  -0.378 -11.677 1.00 . A A . 1564 LEU HG   1 1 
       24 55741 1 1  57 LEU N    N  -0.815   2.536  -9.513 1.00 . A A . 1564 LEU N    1 1 
       24 55742 1 1  57 LEU O    O  -3.141   3.902 -11.608 1.00 . A A . 1564 LEU O    1 1 
       24 55743 1 1  58 ASP C    C  -4.458   5.344  -7.897 1.00 . A A . 1565 ASP C    1 1 
       24 55744 1 1  58 ASP CA   C  -4.441   4.752  -9.303 1.00 . A A . 1565 ASP CA   1 1 
       24 55745 1 1  58 ASP CB   C  -5.829   4.222  -9.661 1.00 . A A . 1565 ASP CB   1 1 
       24 55746 1 1  58 ASP CG   C  -5.957   3.869 -11.130 1.00 . A A . 1565 ASP CG   1 1 
       24 55747 1 1  58 ASP H    H  -3.205   3.199  -8.573 1.00 . A A . 1565 ASP H    1 1 
       24 55748 1 1  58 ASP HA   H  -4.159   5.523 -10.008 1.00 . A A . 1565 ASP HA   1 1 
       24 55749 1 1  58 ASP HB2  H  -6.025   3.333  -9.080 1.00 . A A . 1565 ASP HB2  1 1 
       24 55750 1 1  58 ASP HB3  H  -6.567   4.974  -9.424 1.00 . A A . 1565 ASP HB3  1 1 
       24 55751 1 1  58 ASP N    N  -3.454   3.684  -9.389 1.00 . A A . 1565 ASP N    1 1 
       24 55752 1 1  58 ASP O    O  -4.213   4.637  -6.920 1.00 . A A . 1565 ASP O    1 1 
       24 55753 1 1  58 ASP OD1  O  -6.316   4.763 -11.926 1.00 . A A . 1565 ASP OD1  1 1 
       24 55754 1 1  58 ASP OD2  O  -5.699   2.700 -11.484 1.00 . A A . 1565 ASP OD2  1 1 
       24 55755 1 1  59 ILE C    C  -6.215   7.620  -6.061 1.00 . A A . 1566 ILE C    1 1 
       24 55756 1 1  59 ILE CA   C  -4.788   7.309  -6.500 1.00 . A A . 1566 ILE CA   1 1 
       24 55757 1 1  59 ILE CB   C  -3.974   8.617  -6.518 1.00 . A A . 1566 ILE CB   1 1 
       24 55758 1 1  59 ILE CD1  C  -1.620   9.546  -6.801 1.00 . A A . 1566 ILE CD1  1 1 
       24 55759 1 1  59 ILE CG1  C  -2.498   8.315  -6.781 1.00 . A A . 1566 ILE CG1  1 1 
       24 55760 1 1  59 ILE CG2  C  -4.144   9.372  -5.204 1.00 . A A . 1566 ILE CG2  1 1 
       24 55761 1 1  59 ILE H    H  -4.946   7.150  -8.607 1.00 . A A . 1566 ILE H    1 1 
       24 55762 1 1  59 ILE HA   H  -4.338   6.648  -5.774 1.00 . A A . 1566 ILE HA   1 1 
       24 55763 1 1  59 ILE HB   H  -4.354   9.241  -7.314 1.00 . A A . 1566 ILE HB   1 1 
       24 55764 1 1  59 ILE HD11 H  -1.957  10.214  -7.580 1.00 . A A . 1566 ILE HD11 1 1 
       24 55765 1 1  59 ILE HD12 H  -0.598   9.256  -6.991 1.00 . A A . 1566 ILE HD12 1 1 
       24 55766 1 1  59 ILE HD13 H  -1.681  10.047  -5.847 1.00 . A A . 1566 ILE HD13 1 1 
       24 55767 1 1  59 ILE HG12 H  -2.129   7.659  -6.006 1.00 . A A . 1566 ILE HG12 1 1 
       24 55768 1 1  59 ILE HG13 H  -2.403   7.825  -7.738 1.00 . A A . 1566 ILE HG13 1 1 
       24 55769 1 1  59 ILE HG21 H  -3.792   8.758  -4.387 1.00 . A A . 1566 ILE HG21 1 1 
       24 55770 1 1  59 ILE HG22 H  -5.187   9.606  -5.054 1.00 . A A . 1566 ILE HG22 1 1 
       24 55771 1 1  59 ILE HG23 H  -3.571  10.289  -5.236 1.00 . A A . 1566 ILE HG23 1 1 
       24 55772 1 1  59 ILE N    N  -4.751   6.637  -7.796 1.00 . A A . 1566 ILE N    1 1 
       24 55773 1 1  59 ILE O    O  -6.998   8.195  -6.817 1.00 . A A . 1566 ILE O    1 1 
       24 55774 1 1  60 TYR C    C  -7.795   8.662  -3.306 1.00 . A A . 1567 TYR C    1 1 
       24 55775 1 1  60 TYR CA   C  -7.861   7.485  -4.271 1.00 . A A . 1567 TYR CA   1 1 
       24 55776 1 1  60 TYR CB   C  -8.382   6.241  -3.547 1.00 . A A . 1567 TYR CB   1 1 
       24 55777 1 1  60 TYR CD1  C  -9.740   4.819  -5.131 1.00 . A A . 1567 TYR CD1  1 1 
       24 55778 1 1  60 TYR CD2  C  -7.517   4.124  -4.620 1.00 . A A . 1567 TYR CD2  1 1 
       24 55779 1 1  60 TYR CE1  C  -9.897   3.721  -5.956 1.00 . A A . 1567 TYR CE1  1 1 
       24 55780 1 1  60 TYR CE2  C  -7.666   3.025  -5.443 1.00 . A A . 1567 TYR CE2  1 1 
       24 55781 1 1  60 TYR CG   C  -8.549   5.039  -4.449 1.00 . A A . 1567 TYR CG   1 1 
       24 55782 1 1  60 TYR CZ   C  -8.858   2.828  -6.109 1.00 . A A . 1567 TYR CZ   1 1 
       24 55783 1 1  60 TYR H    H  -5.872   6.767  -4.284 1.00 . A A . 1567 TYR H    1 1 
       24 55784 1 1  60 TYR HA   H  -8.529   7.731  -5.083 1.00 . A A . 1567 TYR HA   1 1 
       24 55785 1 1  60 TYR HB2  H  -7.689   5.973  -2.764 1.00 . A A . 1567 TYR HB2  1 1 
       24 55786 1 1  60 TYR HB3  H  -9.343   6.464  -3.110 1.00 . A A . 1567 TYR HB3  1 1 
       24 55787 1 1  60 TYR HD1  H -10.552   5.520  -5.008 1.00 . A A . 1567 TYR HD1  1 1 
       24 55788 1 1  60 TYR HD2  H  -6.584   4.281  -4.097 1.00 . A A . 1567 TYR HD2  1 1 
       24 55789 1 1  60 TYR HE1  H -10.831   3.567  -6.476 1.00 . A A . 1567 TYR HE1  1 1 
       24 55790 1 1  60 TYR HE2  H  -6.852   2.325  -5.564 1.00 . A A . 1567 TYR HE2  1 1 
       24 55791 1 1  60 TYR HH   H  -8.671   0.953  -6.488 1.00 . A A . 1567 TYR HH   1 1 
       24 55792 1 1  60 TYR N    N  -6.540   7.233  -4.831 1.00 . A A . 1567 TYR N    1 1 
       24 55793 1 1  60 TYR O    O  -8.808   9.285  -2.987 1.00 . A A . 1567 TYR O    1 1 
       24 55794 1 1  60 TYR OH   O  -9.011   1.733  -6.929 1.00 . A A . 1567 TYR OH   1 1 
       24 55795 1 1  61 LYS C    C  -4.952  10.645  -2.170 1.00 . A A . 1568 LYS C    1 1 
       24 55796 1 1  61 LYS CA   C  -6.339  10.058  -1.930 1.00 . A A . 1568 LYS CA   1 1 
       24 55797 1 1  61 LYS CB   C  -6.468   9.586  -0.481 1.00 . A A . 1568 LYS CB   1 1 
       24 55798 1 1  61 LYS CD   C  -6.395  10.172   1.961 1.00 . A A . 1568 LYS CD   1 1 
       24 55799 1 1  61 LYS CE   C  -6.184  11.278   2.983 1.00 . A A . 1568 LYS CE   1 1 
       24 55800 1 1  61 LYS CG   C  -6.245  10.689   0.540 1.00 . A A . 1568 LYS CG   1 1 
       24 55801 1 1  61 LYS H    H  -5.821   8.409  -3.143 1.00 . A A . 1568 LYS H    1 1 
       24 55802 1 1  61 LYS HA   H  -7.080  10.821  -2.122 1.00 . A A . 1568 LYS HA   1 1 
       24 55803 1 1  61 LYS HB2  H  -7.459   9.182  -0.333 1.00 . A A . 1568 LYS HB2  1 1 
       24 55804 1 1  61 LYS HB3  H  -5.741   8.808  -0.303 1.00 . A A . 1568 LYS HB3  1 1 
       24 55805 1 1  61 LYS HD2  H  -7.388   9.767   2.084 1.00 . A A . 1568 LYS HD2  1 1 
       24 55806 1 1  61 LYS HD3  H  -5.665   9.395   2.131 1.00 . A A . 1568 LYS HD3  1 1 
       24 55807 1 1  61 LYS HE2  H  -6.287  10.860   3.974 1.00 . A A . 1568 LYS HE2  1 1 
       24 55808 1 1  61 LYS HE3  H  -5.188  11.677   2.862 1.00 . A A . 1568 LYS HE3  1 1 
       24 55809 1 1  61 LYS HG2  H  -5.249  11.086   0.414 1.00 . A A . 1568 LYS HG2  1 1 
       24 55810 1 1  61 LYS HG3  H  -6.970  11.473   0.374 1.00 . A A . 1568 LYS HG3  1 1 
       24 55811 1 1  61 LYS HZ1  H  -8.138  12.017   2.937 1.00 . A A . 1568 LYS HZ1  1 1 
       24 55812 1 1  61 LYS HZ2  H  -7.084  12.800   1.871 1.00 . A A . 1568 LYS HZ2  1 1 
       24 55813 1 1  61 LYS HZ3  H  -7.001  13.121   3.530 1.00 . A A . 1568 LYS HZ3  1 1 
       24 55814 1 1  61 LYS N    N  -6.580   8.956  -2.850 1.00 . A A . 1568 LYS N    1 1 
       24 55815 1 1  61 LYS NZ   N  -7.171  12.381   2.819 1.00 . A A . 1568 LYS NZ   1 1 
       24 55816 1 1  61 LYS O    O  -3.940   9.982  -1.935 1.00 . A A . 1568 LYS O    1 1 
       24 55817 1 1  62 THR C    C  -2.657  12.419  -1.793 1.00 . A A . 1569 THR C    1 1 
       24 55818 1 1  62 THR CA   C  -3.658  12.568  -2.934 1.00 . A A . 1569 THR CA   1 1 
       24 55819 1 1  62 THR CB   C  -3.886  14.067  -3.209 1.00 . A A . 1569 THR CB   1 1 
       24 55820 1 1  62 THR CG2  C  -2.572  14.770  -3.508 1.00 . A A . 1569 THR CG2  1 1 
       24 55821 1 1  62 THR H    H  -5.760  12.358  -2.803 1.00 . A A . 1569 THR H    1 1 
       24 55822 1 1  62 THR HA   H  -3.236  12.122  -3.824 1.00 . A A . 1569 THR HA   1 1 
       24 55823 1 1  62 THR HB   H  -4.326  14.516  -2.330 1.00 . A A . 1569 THR HB   1 1 
       24 55824 1 1  62 THR HG1  H  -5.687  14.263  -3.992 1.00 . A A . 1569 THR HG1  1 1 
       24 55825 1 1  62 THR HG21 H  -2.069  14.261  -4.319 1.00 . A A . 1569 THR HG21 1 1 
       24 55826 1 1  62 THR HG22 H  -1.945  14.754  -2.628 1.00 . A A . 1569 THR HG22 1 1 
       24 55827 1 1  62 THR HG23 H  -2.767  15.793  -3.792 1.00 . A A . 1569 THR HG23 1 1 
       24 55828 1 1  62 THR N    N  -4.916  11.886  -2.643 1.00 . A A . 1569 THR N    1 1 
       24 55829 1 1  62 THR O    O  -3.031  12.351  -0.622 1.00 . A A . 1569 THR O    1 1 
       24 55830 1 1  62 THR OG1  O  -4.783  14.231  -4.315 1.00 . A A . 1569 THR OG1  1 1 
       24 55831 1 1  63 GLY C    C   0.364  13.552  -0.881 1.00 . A A . 1570 GLY C    1 1 
       24 55832 1 1  63 GLY CA   C  -0.323  12.234  -1.171 1.00 . A A . 1570 GLY CA   1 1 
       24 55833 1 1  63 GLY H    H  -1.150  12.433  -3.104 1.00 . A A . 1570 GLY H    1 1 
       24 55834 1 1  63 GLY HA2  H  -0.742  11.847  -0.252 1.00 . A A . 1570 GLY HA2  1 1 
       24 55835 1 1  63 GLY HA3  H   0.411  11.533  -1.546 1.00 . A A . 1570 GLY HA3  1 1 
       24 55836 1 1  63 GLY N    N  -1.379  12.371  -2.154 1.00 . A A . 1570 GLY N    1 1 
       24 55837 1 1  63 GLY O    O   0.706  14.294  -1.803 1.00 . A A . 1570 GLY O    1 1 
       24 55838 1 1  64 GLU C    C   2.608  15.193   0.183 1.00 . A A . 1571 GLU C    1 1 
       24 55839 1 1  64 GLU CA   C   1.217  15.088   0.801 1.00 . A A . 1571 GLU CA   1 1 
       24 55840 1 1  64 GLU CB   C   1.307  15.170   2.324 1.00 . A A . 1571 GLU CB   1 1 
       24 55841 1 1  64 GLU CD   C   0.030  15.366   4.496 1.00 . A A . 1571 GLU CD   1 1 
       24 55842 1 1  64 GLU CG   C  -0.044  15.065   3.012 1.00 . A A . 1571 GLU CG   1 1 
       24 55843 1 1  64 GLU H    H   0.270  13.216   1.088 1.00 . A A . 1571 GLU H    1 1 
       24 55844 1 1  64 GLU HA   H   0.616  15.909   0.440 1.00 . A A . 1571 GLU HA   1 1 
       24 55845 1 1  64 GLU HB2  H   1.933  14.368   2.682 1.00 . A A . 1571 GLU HB2  1 1 
       24 55846 1 1  64 GLU HB3  H   1.755  16.115   2.597 1.00 . A A . 1571 GLU HB3  1 1 
       24 55847 1 1  64 GLU HG2  H  -0.724  15.766   2.549 1.00 . A A . 1571 GLU HG2  1 1 
       24 55848 1 1  64 GLU HG3  H  -0.421  14.062   2.882 1.00 . A A . 1571 GLU HG3  1 1 
       24 55849 1 1  64 GLU N    N   0.566  13.848   0.399 1.00 . A A . 1571 GLU N    1 1 
       24 55850 1 1  64 GLU O    O   3.119  16.290  -0.037 1.00 . A A . 1571 GLU O    1 1 
       24 55851 1 1  64 GLU OE1  O  -0.125  16.546   4.872 1.00 . A A . 1571 GLU OE1  1 1 
       24 55852 1 1  64 GLU OE2  O   0.244  14.420   5.283 1.00 . A A . 1571 GLU OE2  1 1 
       24 55853 1 1  65 ALA C    C   4.427  13.960  -2.217 1.00 . A A . 1572 ALA C    1 1 
       24 55854 1 1  65 ALA CA   C   4.537  14.001  -0.699 1.00 . A A . 1572 ALA CA   1 1 
       24 55855 1 1  65 ALA CB   C   5.316  12.798  -0.187 1.00 . A A . 1572 ALA CB   1 1 
       24 55856 1 1  65 ALA H    H   2.756  13.200   0.113 1.00 . A A . 1572 ALA H    1 1 
       24 55857 1 1  65 ALA HA   H   5.065  14.897  -0.409 1.00 . A A . 1572 ALA HA   1 1 
       24 55858 1 1  65 ALA HB1  H   5.385  12.846   0.889 1.00 . A A . 1572 ALA HB1  1 1 
       24 55859 1 1  65 ALA HB2  H   6.308  12.805  -0.612 1.00 . A A . 1572 ALA HB2  1 1 
       24 55860 1 1  65 ALA HB3  H   4.807  11.891  -0.476 1.00 . A A . 1572 ALA HB3  1 1 
       24 55861 1 1  65 ALA N    N   3.212  14.042  -0.094 1.00 . A A . 1572 ALA N    1 1 
       24 55862 1 1  65 ALA O    O   5.172  13.246  -2.890 1.00 . A A . 1572 ALA O    1 1 
       24 55863 1 1  66 VAL C    C   2.960  13.431  -4.756 1.00 . A A . 1573 VAL C    1 1 
       24 55864 1 1  66 VAL CA   C   3.260  14.812  -4.180 1.00 . A A . 1573 VAL CA   1 1 
       24 55865 1 1  66 VAL CB   C   4.470  15.425  -4.909 1.00 . A A . 1573 VAL CB   1 1 
       24 55866 1 1  66 VAL CG1  C   4.283  15.368  -6.418 1.00 . A A . 1573 VAL CG1  1 1 
       24 55867 1 1  66 VAL CG2  C   4.700  16.856  -4.447 1.00 . A A . 1573 VAL CG2  1 1 
       24 55868 1 1  66 VAL H    H   2.957  15.304  -2.153 1.00 . A A . 1573 VAL H    1 1 
       24 55869 1 1  66 VAL HA   H   2.406  15.452  -4.347 1.00 . A A . 1573 VAL HA   1 1 
       24 55870 1 1  66 VAL HB   H   5.342  14.846  -4.651 1.00 . A A . 1573 VAL HB   1 1 
       24 55871 1 1  66 VAL HG11 H   3.398  15.923  -6.692 1.00 . A A . 1573 VAL HG11 1 1 
       24 55872 1 1  66 VAL HG12 H   4.174  14.340  -6.729 1.00 . A A . 1573 VAL HG12 1 1 
       24 55873 1 1  66 VAL HG13 H   5.144  15.801  -6.904 1.00 . A A . 1573 VAL HG13 1 1 
       24 55874 1 1  66 VAL HG21 H   5.551  17.269  -4.968 1.00 . A A . 1573 VAL HG21 1 1 
       24 55875 1 1  66 VAL HG22 H   4.889  16.865  -3.383 1.00 . A A . 1573 VAL HG22 1 1 
       24 55876 1 1  66 VAL HG23 H   3.823  17.448  -4.663 1.00 . A A . 1573 VAL HG23 1 1 
       24 55877 1 1  66 VAL N    N   3.494  14.745  -2.745 1.00 . A A . 1573 VAL N    1 1 
       24 55878 1 1  66 VAL O    O   3.866  12.706  -5.170 1.00 . A A . 1573 VAL O    1 1 
       24 55879 1 1  67 ALA C    C   0.566  11.950  -6.644 1.00 . A A . 1574 ALA C    1 1 
       24 55880 1 1  67 ALA CA   C   1.254  11.777  -5.297 1.00 . A A . 1574 ALA CA   1 1 
       24 55881 1 1  67 ALA CB   C   0.329  11.072  -4.318 1.00 . A A . 1574 ALA CB   1 1 
       24 55882 1 1  67 ALA H    H   1.006  13.681  -4.408 1.00 . A A . 1574 ALA H    1 1 
       24 55883 1 1  67 ALA HA   H   2.134  11.165  -5.430 1.00 . A A . 1574 ALA HA   1 1 
       24 55884 1 1  67 ALA HB1  H   0.836  10.935  -3.376 1.00 . A A . 1574 ALA HB1  1 1 
       24 55885 1 1  67 ALA HB2  H   0.048  10.108  -4.719 1.00 . A A . 1574 ALA HB2  1 1 
       24 55886 1 1  67 ALA HB3  H  -0.558  11.670  -4.167 1.00 . A A . 1574 ALA HB3  1 1 
       24 55887 1 1  67 ALA N    N   1.680  13.067  -4.766 1.00 . A A . 1574 ALA N    1 1 
       24 55888 1 1  67 ALA O    O  -0.355  12.753  -6.782 1.00 . A A . 1574 ALA O    1 1 
       24 55889 1 1  68 GLU C    C   0.056   9.875  -9.470 1.00 . A A . 1575 GLU C    1 1 
       24 55890 1 1  68 GLU CA   C   0.449  11.260  -8.971 1.00 . A A . 1575 GLU CA   1 1 
       24 55891 1 1  68 GLU CB   C   1.446  11.897  -9.939 1.00 . A A . 1575 GLU CB   1 1 
       24 55892 1 1  68 GLU CD   C   0.715  14.301  -9.666 1.00 . A A . 1575 GLU CD   1 1 
       24 55893 1 1  68 GLU CG   C   1.856  13.308  -9.551 1.00 . A A . 1575 GLU CG   1 1 
       24 55894 1 1  68 GLU H    H   1.751  10.561  -7.454 1.00 . A A . 1575 GLU H    1 1 
       24 55895 1 1  68 GLU HA   H  -0.437  11.877  -8.920 1.00 . A A . 1575 GLU HA   1 1 
       24 55896 1 1  68 GLU HB2  H   2.335  11.285  -9.976 1.00 . A A . 1575 GLU HB2  1 1 
       24 55897 1 1  68 GLU HB3  H   1.002  11.933 -10.923 1.00 . A A . 1575 GLU HB3  1 1 
       24 55898 1 1  68 GLU HG2  H   2.202  13.299  -8.528 1.00 . A A . 1575 GLU HG2  1 1 
       24 55899 1 1  68 GLU HG3  H   2.658  13.627 -10.199 1.00 . A A . 1575 GLU HG3  1 1 
       24 55900 1 1  68 GLU N    N   1.019  11.188  -7.631 1.00 . A A . 1575 GLU N    1 1 
       24 55901 1 1  68 GLU O    O   0.724   8.886  -9.173 1.00 . A A . 1575 GLU O    1 1 
       24 55902 1 1  68 GLU OE1  O   0.454  14.776 -10.792 1.00 . A A . 1575 GLU OE1  1 1 
       24 55903 1 1  68 GLU OE2  O   0.084  14.604  -8.633 1.00 . A A . 1575 GLU OE2  1 1 
       24 55904 1 1  69 LYS C    C  -0.444   7.903 -11.645 1.00 . A A . 1576 LYS C    1 1 
       24 55905 1 1  69 LYS CA   C  -1.512   8.545 -10.766 1.00 . A A . 1576 LYS CA   1 1 
       24 55906 1 1  69 LYS CB   C  -2.797   8.753 -11.574 1.00 . A A . 1576 LYS CB   1 1 
       24 55907 1 1  69 LYS CD   C  -3.934  10.493 -10.147 1.00 . A A . 1576 LYS CD   1 1 
       24 55908 1 1  69 LYS CE   C  -5.158  10.825  -9.310 1.00 . A A . 1576 LYS CE   1 1 
       24 55909 1 1  69 LYS CG   C  -4.014   9.088 -10.723 1.00 . A A . 1576 LYS CG   1 1 
       24 55910 1 1  69 LYS H    H  -1.529  10.633 -10.423 1.00 . A A . 1576 LYS H    1 1 
       24 55911 1 1  69 LYS HA   H  -1.721   7.887  -9.936 1.00 . A A . 1576 LYS HA   1 1 
       24 55912 1 1  69 LYS HB2  H  -2.641   9.563 -12.271 1.00 . A A . 1576 LYS HB2  1 1 
       24 55913 1 1  69 LYS HB3  H  -3.010   7.851 -12.127 1.00 . A A . 1576 LYS HB3  1 1 
       24 55914 1 1  69 LYS HD2  H  -3.054  10.566  -9.525 1.00 . A A . 1576 LYS HD2  1 1 
       24 55915 1 1  69 LYS HD3  H  -3.862  11.201 -10.960 1.00 . A A . 1576 LYS HD3  1 1 
       24 55916 1 1  69 LYS HE2  H  -6.037  10.743  -9.933 1.00 . A A . 1576 LYS HE2  1 1 
       24 55917 1 1  69 LYS HE3  H  -5.227  10.116  -8.498 1.00 . A A . 1576 LYS HE3  1 1 
       24 55918 1 1  69 LYS HG2  H  -4.900   9.012 -11.335 1.00 . A A . 1576 LYS HG2  1 1 
       24 55919 1 1  69 LYS HG3  H  -4.076   8.380  -9.909 1.00 . A A . 1576 LYS HG3  1 1 
       24 55920 1 1  69 LYS HZ1  H  -5.942  12.398  -8.183 1.00 . A A . 1576 LYS HZ1  1 1 
       24 55921 1 1  69 LYS HZ2  H  -5.029  12.900  -9.516 1.00 . A A . 1576 LYS HZ2  1 1 
       24 55922 1 1  69 LYS HZ3  H  -4.253  12.297  -8.139 1.00 . A A . 1576 LYS HZ3  1 1 
       24 55923 1 1  69 LYS N    N  -1.035   9.810 -10.225 1.00 . A A . 1576 LYS N    1 1 
       24 55924 1 1  69 LYS NZ   N  -5.091  12.201  -8.747 1.00 . A A . 1576 LYS NZ   1 1 
       24 55925 1 1  69 LYS O    O   0.087   8.542 -12.554 1.00 . A A . 1576 LYS O    1 1 
       24 55926 1 1  70 ASP C    C   2.252   6.537 -11.951 1.00 . A A . 1577 ASP C    1 1 
       24 55927 1 1  70 ASP CA   C   0.873   5.910 -12.129 1.00 . A A . 1577 ASP CA   1 1 
       24 55928 1 1  70 ASP CB   C   0.480   5.876 -13.610 1.00 . A A . 1577 ASP CB   1 1 
       24 55929 1 1  70 ASP CG   C   1.310   4.893 -14.410 1.00 . A A . 1577 ASP CG   1 1 
       24 55930 1 1  70 ASP H    H  -0.589   6.190 -10.625 1.00 . A A . 1577 ASP H    1 1 
       24 55931 1 1  70 ASP HA   H   0.906   4.898 -11.754 1.00 . A A . 1577 ASP HA   1 1 
       24 55932 1 1  70 ASP HB2  H  -0.561   5.590 -13.687 1.00 . A A . 1577 ASP HB2  1 1 
       24 55933 1 1  70 ASP HB3  H   0.612   6.860 -14.033 1.00 . A A . 1577 ASP HB3  1 1 
       24 55934 1 1  70 ASP N    N  -0.132   6.641 -11.364 1.00 . A A . 1577 ASP N    1 1 
       24 55935 1 1  70 ASP O    O   3.017   6.672 -12.907 1.00 . A A . 1577 ASP O    1 1 
       24 55936 1 1  70 ASP OD1  O   1.016   3.681 -14.352 1.00 . A A . 1577 ASP OD1  1 1 
       24 55937 1 1  70 ASP OD2  O   2.256   5.335 -15.096 1.00 . A A . 1577 ASP OD2  1 1 
       24 55938 1 1  71 SER C    C   4.887   6.444 -10.075 1.00 . A A . 1578 SER C    1 1 
       24 55939 1 1  71 SER CA   C   3.852   7.516 -10.394 1.00 . A A . 1578 SER CA   1 1 
       24 55940 1 1  71 SER CB   C   3.715   8.469  -9.205 1.00 . A A . 1578 SER CB   1 1 
       24 55941 1 1  71 SER H    H   1.909   6.778  -9.996 1.00 . A A . 1578 SER H    1 1 
       24 55942 1 1  71 SER HA   H   4.182   8.076 -11.255 1.00 . A A . 1578 SER HA   1 1 
       24 55943 1 1  71 SER HB2  H   4.689   8.853  -8.941 1.00 . A A . 1578 SER HB2  1 1 
       24 55944 1 1  71 SER HB3  H   3.068   9.288  -9.476 1.00 . A A . 1578 SER HB3  1 1 
       24 55945 1 1  71 SER HG   H   3.631   8.085  -7.286 1.00 . A A . 1578 SER HG   1 1 
       24 55946 1 1  71 SER N    N   2.564   6.912 -10.714 1.00 . A A . 1578 SER N    1 1 
       24 55947 1 1  71 SER O    O   4.680   5.262 -10.353 1.00 . A A . 1578 SER O    1 1 
       24 55948 1 1  71 SER OG   O   3.167   7.806  -8.079 1.00 . A A . 1578 SER OG   1 1 
       24 55949 1 1  72 GLU C    C   7.230   5.871  -7.613 1.00 . A A . 1579 GLU C    1 1 
       24 55950 1 1  72 GLU CA   C   7.074   5.949  -9.129 1.00 . A A . 1579 GLU CA   1 1 
       24 55951 1 1  72 GLU CB   C   8.390   6.391  -9.771 1.00 . A A . 1579 GLU CB   1 1 
       24 55952 1 1  72 GLU CD   C  10.866   5.973 -10.051 1.00 . A A . 1579 GLU CD   1 1 
       24 55953 1 1  72 GLU CG   C   9.577   5.522  -9.391 1.00 . A A . 1579 GLU CG   1 1 
       24 55954 1 1  72 GLU H    H   6.104   7.825  -9.302 1.00 . A A . 1579 GLU H    1 1 
       24 55955 1 1  72 GLU HA   H   6.813   4.970  -9.503 1.00 . A A . 1579 GLU HA   1 1 
       24 55956 1 1  72 GLU HB2  H   8.280   6.362 -10.844 1.00 . A A . 1579 GLU HB2  1 1 
       24 55957 1 1  72 GLU HB3  H   8.602   7.406  -9.467 1.00 . A A . 1579 GLU HB3  1 1 
       24 55958 1 1  72 GLU HG2  H   9.708   5.559  -8.320 1.00 . A A . 1579 GLU HG2  1 1 
       24 55959 1 1  72 GLU HG3  H   9.373   4.506  -9.694 1.00 . A A . 1579 GLU HG3  1 1 
       24 55960 1 1  72 GLU N    N   6.001   6.868  -9.492 1.00 . A A . 1579 GLU N    1 1 
       24 55961 1 1  72 GLU O    O   7.228   6.893  -6.927 1.00 . A A . 1579 GLU O    1 1 
       24 55962 1 1  72 GLU OE1  O  11.576   6.810  -9.456 1.00 . A A . 1579 GLU OE1  1 1 
       24 55963 1 1  72 GLU OE2  O  11.164   5.490 -11.164 1.00 . A A . 1579 GLU OE2  1 1 
       24 55964 1 1  73 ILE C    C   8.556   3.368  -5.359 1.00 . A A . 1580 ILE C    1 1 
       24 55965 1 1  73 ILE CA   C   7.518   4.445  -5.661 1.00 . A A . 1580 ILE CA   1 1 
       24 55966 1 1  73 ILE CB   C   6.180   4.051  -5.004 1.00 . A A . 1580 ILE CB   1 1 
       24 55967 1 1  73 ILE CD1  C   4.324   2.304  -5.046 1.00 . A A . 1580 ILE CD1  1 1 
       24 55968 1 1  73 ILE CG1  C   5.592   2.817  -5.695 1.00 . A A . 1580 ILE CG1  1 1 
       24 55969 1 1  73 ILE CG2  C   5.202   5.215  -5.057 1.00 . A A . 1580 ILE CG2  1 1 
       24 55970 1 1  73 ILE H    H   7.361   3.876  -7.694 1.00 . A A . 1580 ILE H    1 1 
       24 55971 1 1  73 ILE HA   H   7.846   5.377  -5.224 1.00 . A A . 1580 ILE HA   1 1 
       24 55972 1 1  73 ILE HB   H   6.369   3.819  -3.967 1.00 . A A . 1580 ILE HB   1 1 
       24 55973 1 1  73 ILE HD11 H   4.530   2.023  -4.024 1.00 . A A . 1580 ILE HD11 1 1 
       24 55974 1 1  73 ILE HD12 H   3.964   1.443  -5.591 1.00 . A A . 1580 ILE HD12 1 1 
       24 55975 1 1  73 ILE HD13 H   3.572   3.079  -5.063 1.00 . A A . 1580 ILE HD13 1 1 
       24 55976 1 1  73 ILE HG12 H   5.363   3.061  -6.721 1.00 . A A . 1580 ILE HG12 1 1 
       24 55977 1 1  73 ILE HG13 H   6.320   2.019  -5.673 1.00 . A A . 1580 ILE HG13 1 1 
       24 55978 1 1  73 ILE HG21 H   4.271   4.924  -4.591 1.00 . A A . 1580 ILE HG21 1 1 
       24 55979 1 1  73 ILE HG22 H   5.019   5.487  -6.086 1.00 . A A . 1580 ILE HG22 1 1 
       24 55980 1 1  73 ILE HG23 H   5.620   6.060  -4.530 1.00 . A A . 1580 ILE HG23 1 1 
       24 55981 1 1  73 ILE N    N   7.365   4.652  -7.096 1.00 . A A . 1580 ILE N    1 1 
       24 55982 1 1  73 ILE O    O   8.631   2.350  -6.050 1.00 . A A . 1580 ILE O    1 1 
       24 55983 1 1  74 THR C    C  10.348   2.424  -2.410 1.00 . A A . 1581 THR C    1 1 
       24 55984 1 1  74 THR CA   C  10.389   2.658  -3.916 1.00 . A A . 1581 THR CA   1 1 
       24 55985 1 1  74 THR CB   C  11.793   3.158  -4.308 1.00 . A A . 1581 THR CB   1 1 
       24 55986 1 1  74 THR CG2  C  12.851   2.114  -3.982 1.00 . A A . 1581 THR CG2  1 1 
       24 55987 1 1  74 THR H    H   9.244   4.434  -3.814 1.00 . A A . 1581 THR H    1 1 
       24 55988 1 1  74 THR HA   H  10.206   1.722  -4.425 1.00 . A A . 1581 THR HA   1 1 
       24 55989 1 1  74 THR HB   H  12.010   4.057  -3.745 1.00 . A A . 1581 THR HB   1 1 
       24 55990 1 1  74 THR HG1  H  11.506   4.352  -5.853 1.00 . A A . 1581 THR HG1  1 1 
       24 55991 1 1  74 THR HG21 H  13.824   2.489  -4.262 1.00 . A A . 1581 THR HG21 1 1 
       24 55992 1 1  74 THR HG22 H  12.643   1.207  -4.530 1.00 . A A . 1581 THR HG22 1 1 
       24 55993 1 1  74 THR HG23 H  12.836   1.905  -2.923 1.00 . A A . 1581 THR HG23 1 1 
       24 55994 1 1  74 THR N    N   9.354   3.602  -4.321 1.00 . A A . 1581 THR N    1 1 
       24 55995 1 1  74 THR O    O  10.498   3.358  -1.623 1.00 . A A . 1581 THR O    1 1 
       24 55996 1 1  74 THR OG1  O  11.833   3.461  -5.707 1.00 . A A . 1581 THR OG1  1 1 
       24 55997 1 1  75 PHE C    C  11.309   0.015  -0.174 1.00 . A A . 1582 PHE C    1 1 
       24 55998 1 1  75 PHE CA   C  10.082   0.819  -0.597 1.00 . A A . 1582 PHE CA   1 1 
       24 55999 1 1  75 PHE CB   C   8.812   0.016  -0.307 1.00 . A A . 1582 PHE CB   1 1 
       24 56000 1 1  75 PHE CD1  C   7.033   1.073  -1.727 1.00 . A A . 1582 PHE CD1  1 1 
       24 56001 1 1  75 PHE CD2  C   6.874   1.296   0.642 1.00 . A A . 1582 PHE CD2  1 1 
       24 56002 1 1  75 PHE CE1  C   5.870   1.804  -1.877 1.00 . A A . 1582 PHE CE1  1 1 
       24 56003 1 1  75 PHE CE2  C   5.711   2.028   0.499 1.00 . A A . 1582 PHE CE2  1 1 
       24 56004 1 1  75 PHE CG   C   7.548   0.811  -0.468 1.00 . A A . 1582 PHE CG   1 1 
       24 56005 1 1  75 PHE CZ   C   5.208   2.282  -0.762 1.00 . A A . 1582 PHE CZ   1 1 
       24 56006 1 1  75 PHE H    H  10.038   0.467  -2.686 1.00 . A A . 1582 PHE H    1 1 
       24 56007 1 1  75 PHE HA   H  10.055   1.736  -0.029 1.00 . A A . 1582 PHE HA   1 1 
       24 56008 1 1  75 PHE HB2  H   8.764  -0.825  -0.984 1.00 . A A . 1582 PHE HB2  1 1 
       24 56009 1 1  75 PHE HB3  H   8.849  -0.348   0.709 1.00 . A A . 1582 PHE HB3  1 1 
       24 56010 1 1  75 PHE HD1  H   7.549   0.698  -2.599 1.00 . A A . 1582 PHE HD1  1 1 
       24 56011 1 1  75 PHE HD2  H   7.267   1.098   1.629 1.00 . A A . 1582 PHE HD2  1 1 
       24 56012 1 1  75 PHE HE1  H   5.478   2.002  -2.863 1.00 . A A . 1582 PHE HE1  1 1 
       24 56013 1 1  75 PHE HE2  H   5.196   2.401   1.371 1.00 . A A . 1582 PHE HE2  1 1 
       24 56014 1 1  75 PHE HZ   H   4.300   2.854  -0.877 1.00 . A A . 1582 PHE HZ   1 1 
       24 56015 1 1  75 PHE N    N  10.146   1.171  -2.012 1.00 . A A . 1582 PHE N    1 1 
       24 56016 1 1  75 PHE O    O  11.557  -1.073  -0.691 1.00 . A A . 1582 PHE O    1 1 
       24 56017 1 1  76 ILE C    C  13.027  -0.690   2.657 1.00 . A A . 1583 ILE C    1 1 
       24 56018 1 1  76 ILE CA   C  13.267  -0.110   1.267 1.00 . A A . 1583 ILE CA   1 1 
       24 56019 1 1  76 ILE CB   C  14.475   0.846   1.316 1.00 . A A . 1583 ILE CB   1 1 
       24 56020 1 1  76 ILE CD1  C  15.447   2.847   2.557 1.00 . A A . 1583 ILE CD1  1 1 
       24 56021 1 1  76 ILE CG1  C  14.240   1.959   2.341 1.00 . A A . 1583 ILE CG1  1 1 
       24 56022 1 1  76 ILE CG2  C  14.735   1.436  -0.062 1.00 . A A . 1583 ILE CG2  1 1 
       24 56023 1 1  76 ILE H    H  11.822   1.433   1.141 1.00 . A A . 1583 ILE H    1 1 
       24 56024 1 1  76 ILE HA   H  13.501  -0.917   0.588 1.00 . A A . 1583 ILE HA   1 1 
       24 56025 1 1  76 ILE HB   H  15.345   0.277   1.606 1.00 . A A . 1583 ILE HB   1 1 
       24 56026 1 1  76 ILE HD11 H  16.281   2.246   2.889 1.00 . A A . 1583 ILE HD11 1 1 
       24 56027 1 1  76 ILE HD12 H  15.218   3.591   3.306 1.00 . A A . 1583 ILE HD12 1 1 
       24 56028 1 1  76 ILE HD13 H  15.703   3.337   1.629 1.00 . A A . 1583 ILE HD13 1 1 
       24 56029 1 1  76 ILE HG12 H  13.425   2.583   2.006 1.00 . A A . 1583 ILE HG12 1 1 
       24 56030 1 1  76 ILE HG13 H  13.981   1.515   3.291 1.00 . A A . 1583 ILE HG13 1 1 
       24 56031 1 1  76 ILE HG21 H  14.935   0.638  -0.763 1.00 . A A . 1583 ILE HG21 1 1 
       24 56032 1 1  76 ILE HG22 H  15.588   2.097  -0.017 1.00 . A A . 1583 ILE HG22 1 1 
       24 56033 1 1  76 ILE HG23 H  13.867   1.992  -0.386 1.00 . A A . 1583 ILE HG23 1 1 
       24 56034 1 1  76 ILE N    N  12.071   0.561   0.770 1.00 . A A . 1583 ILE N    1 1 
       24 56035 1 1  76 ILE O    O  12.015  -0.398   3.294 1.00 . A A . 1583 ILE O    1 1 
       24 56036 1 1  77 LYS C    C  15.149  -2.824   4.834 1.00 . A A . 1584 LYS C    1 1 
       24 56037 1 1  77 LYS CA   C  13.847  -2.136   4.437 1.00 . A A . 1584 LYS CA   1 1 
       24 56038 1 1  77 LYS CB   C  12.705  -3.153   4.437 1.00 . A A . 1584 LYS CB   1 1 
       24 56039 1 1  77 LYS CD   C  11.786  -5.289   3.475 1.00 . A A . 1584 LYS CD   1 1 
       24 56040 1 1  77 LYS CE   C  12.163  -6.217   4.618 1.00 . A A . 1584 LYS CE   1 1 
       24 56041 1 1  77 LYS CG   C  12.801  -4.170   3.310 1.00 . A A . 1584 LYS CG   1 1 
       24 56042 1 1  77 LYS H    H  14.753  -1.696   2.574 1.00 . A A . 1584 LYS H    1 1 
       24 56043 1 1  77 LYS HA   H  13.629  -1.361   5.157 1.00 . A A . 1584 LYS HA   1 1 
       24 56044 1 1  77 LYS HB2  H  12.712  -3.686   5.376 1.00 . A A . 1584 LYS HB2  1 1 
       24 56045 1 1  77 LYS HB3  H  11.768  -2.625   4.339 1.00 . A A . 1584 LYS HB3  1 1 
       24 56046 1 1  77 LYS HD2  H  10.818  -4.856   3.680 1.00 . A A . 1584 LYS HD2  1 1 
       24 56047 1 1  77 LYS HD3  H  11.742  -5.860   2.560 1.00 . A A . 1584 LYS HD3  1 1 
       24 56048 1 1  77 LYS HE2  H  13.138  -6.636   4.419 1.00 . A A . 1584 LYS HE2  1 1 
       24 56049 1 1  77 LYS HE3  H  12.198  -5.644   5.533 1.00 . A A . 1584 LYS HE3  1 1 
       24 56050 1 1  77 LYS HG2  H  12.619  -3.668   2.370 1.00 . A A . 1584 LYS HG2  1 1 
       24 56051 1 1  77 LYS HG3  H  13.794  -4.595   3.306 1.00 . A A . 1584 LYS HG3  1 1 
       24 56052 1 1  77 LYS HZ1  H  10.250  -6.946   5.033 1.00 . A A . 1584 LYS HZ1  1 1 
       24 56053 1 1  77 LYS HZ2  H  11.498  -7.974   5.531 1.00 . A A . 1584 LYS HZ2  1 1 
       24 56054 1 1  77 LYS HZ3  H  11.100  -7.861   3.891 1.00 . A A . 1584 LYS HZ3  1 1 
       24 56055 1 1  77 LYS N    N  13.964  -1.510   3.124 1.00 . A A . 1584 LYS N    1 1 
       24 56056 1 1  77 LYS NZ   N  11.185  -7.327   4.780 1.00 . A A . 1584 LYS NZ   1 1 
       24 56057 1 1  77 LYS O    O  16.174  -2.670   4.170 1.00 . A A . 1584 LYS O    1 1 
       24 56058 1 1  78 LYS C    C  16.044  -5.812   6.331 1.00 . A A . 1585 LYS C    1 1 
       24 56059 1 1  78 LYS CA   C  16.266  -4.304   6.416 1.00 . A A . 1585 LYS CA   1 1 
       24 56060 1 1  78 LYS CB   C  16.576  -3.905   7.861 1.00 . A A . 1585 LYS CB   1 1 
       24 56061 1 1  78 LYS CD   C  16.025  -1.448   7.771 1.00 . A A . 1585 LYS CD   1 1 
       24 56062 1 1  78 LYS CE   C  16.564  -0.034   7.918 1.00 . A A . 1585 LYS CE   1 1 
       24 56063 1 1  78 LYS CG   C  17.108  -2.487   8.011 1.00 . A A . 1585 LYS CG   1 1 
       24 56064 1 1  78 LYS H    H  14.250  -3.661   6.411 1.00 . A A . 1585 LYS H    1 1 
       24 56065 1 1  78 LYS HA   H  17.106  -4.040   5.790 1.00 . A A . 1585 LYS HA   1 1 
       24 56066 1 1  78 LYS HB2  H  15.672  -3.989   8.447 1.00 . A A . 1585 LYS HB2  1 1 
       24 56067 1 1  78 LYS HB3  H  17.314  -4.586   8.259 1.00 . A A . 1585 LYS HB3  1 1 
       24 56068 1 1  78 LYS HD2  H  15.635  -1.572   6.772 1.00 . A A . 1585 LYS HD2  1 1 
       24 56069 1 1  78 LYS HD3  H  15.232  -1.597   8.489 1.00 . A A . 1585 LYS HD3  1 1 
       24 56070 1 1  78 LYS HE2  H  16.949   0.088   8.920 1.00 . A A . 1585 LYS HE2  1 1 
       24 56071 1 1  78 LYS HE3  H  17.364   0.108   7.206 1.00 . A A . 1585 LYS HE3  1 1 
       24 56072 1 1  78 LYS HG2  H  17.496  -2.363   9.011 1.00 . A A . 1585 LYS HG2  1 1 
       24 56073 1 1  78 LYS HG3  H  17.903  -2.334   7.295 1.00 . A A . 1585 LYS HG3  1 1 
       24 56074 1 1  78 LYS HZ1  H  14.736   0.875   8.359 1.00 . A A . 1585 LYS HZ1  1 1 
       24 56075 1 1  78 LYS HZ2  H  15.129   0.890   6.713 1.00 . A A . 1585 LYS HZ2  1 1 
       24 56076 1 1  78 LYS HZ3  H  15.912   1.945   7.778 1.00 . A A . 1585 LYS HZ3  1 1 
       24 56077 1 1  78 LYS N    N  15.098  -3.584   5.925 1.00 . A A . 1585 LYS N    1 1 
       24 56078 1 1  78 LYS NZ   N  15.512   0.990   7.675 1.00 . A A . 1585 LYS NZ   1 1 
       24 56079 1 1  78 LYS O    O  15.023  -6.269   5.819 1.00 . A A . 1585 LYS O    1 1 
       24 56080 1 1  79 VAL C    C  16.366  -8.566   8.137 1.00 . A A . 1586 VAL C    1 1 
       24 56081 1 1  79 VAL CA   C  16.913  -8.033   6.817 1.00 . A A . 1586 VAL CA   1 1 
       24 56082 1 1  79 VAL CB   C  18.285  -8.680   6.544 1.00 . A A . 1586 VAL CB   1 1 
       24 56083 1 1  79 VAL CG1  C  18.762  -8.347   5.139 1.00 . A A . 1586 VAL CG1  1 1 
       24 56084 1 1  79 VAL CG2  C  19.305  -8.233   7.582 1.00 . A A . 1586 VAL CG2  1 1 
       24 56085 1 1  79 VAL H    H  17.797  -6.154   7.229 1.00 . A A . 1586 VAL H    1 1 
       24 56086 1 1  79 VAL HA   H  16.241  -8.314   6.020 1.00 . A A . 1586 VAL HA   1 1 
       24 56087 1 1  79 VAL HB   H  18.176  -9.752   6.619 1.00 . A A . 1586 VAL HB   1 1 
       24 56088 1 1  79 VAL HG11 H  19.724  -8.808   4.966 1.00 . A A . 1586 VAL HG11 1 1 
       24 56089 1 1  79 VAL HG12 H  18.853  -7.277   5.033 1.00 . A A . 1586 VAL HG12 1 1 
       24 56090 1 1  79 VAL HG13 H  18.050  -8.721   4.418 1.00 . A A . 1586 VAL HG13 1 1 
       24 56091 1 1  79 VAL HG21 H  18.969  -8.528   8.565 1.00 . A A . 1586 VAL HG21 1 1 
       24 56092 1 1  79 VAL HG22 H  19.409  -7.159   7.544 1.00 . A A . 1586 VAL HG22 1 1 
       24 56093 1 1  79 VAL HG23 H  20.258  -8.695   7.372 1.00 . A A . 1586 VAL HG23 1 1 
       24 56094 1 1  79 VAL N    N  17.006  -6.577   6.835 1.00 . A A . 1586 VAL N    1 1 
       24 56095 1 1  79 VAL O    O  16.476  -9.756   8.431 1.00 . A A . 1586 VAL O    1 1 
       24 56096 1 1  80 THR C    C  13.685  -8.039  10.190 1.00 . A A . 1587 THR C    1 1 
       24 56097 1 1  80 THR CA   C  15.210  -8.058  10.218 1.00 . A A . 1587 THR CA   1 1 
       24 56098 1 1  80 THR CB   C  15.701  -7.125  11.341 1.00 . A A . 1587 THR CB   1 1 
       24 56099 1 1  80 THR CG2  C  17.211  -7.214  11.498 1.00 . A A . 1587 THR CG2  1 1 
       24 56100 1 1  80 THR H    H  15.711  -6.744   8.637 1.00 . A A . 1587 THR H    1 1 
       24 56101 1 1  80 THR HA   H  15.543  -9.061  10.444 1.00 . A A . 1587 THR HA   1 1 
       24 56102 1 1  80 THR HB   H  15.238  -7.429  12.269 1.00 . A A . 1587 THR HB   1 1 
       24 56103 1 1  80 THR HG1  H  15.796  -5.177  11.641 1.00 . A A . 1587 THR HG1  1 1 
       24 56104 1 1  80 THR HG21 H  17.531  -6.546  12.285 1.00 . A A . 1587 THR HG21 1 1 
       24 56105 1 1  80 THR HG22 H  17.686  -6.931  10.570 1.00 . A A . 1587 THR HG22 1 1 
       24 56106 1 1  80 THR HG23 H  17.487  -8.226  11.751 1.00 . A A . 1587 THR HG23 1 1 
       24 56107 1 1  80 THR N    N  15.772  -7.677   8.928 1.00 . A A . 1587 THR N    1 1 
       24 56108 1 1  80 THR O    O  13.033  -8.726  10.977 1.00 . A A . 1587 THR O    1 1 
       24 56109 1 1  80 THR OG1  O  15.324  -5.773  11.053 1.00 . A A . 1587 THR OG1  1 1 
       24 56110 1 1  81 CYS C    C  11.080  -8.427   8.601 1.00 . A A . 1588 CYS C    1 1 
       24 56111 1 1  81 CYS CA   C  11.679  -7.138   9.155 1.00 . A A . 1588 CYS CA   1 1 
       24 56112 1 1  81 CYS CB   C  11.334  -5.961   8.245 1.00 . A A . 1588 CYS CB   1 1 
       24 56113 1 1  81 CYS H    H  13.685  -6.726   8.680 1.00 . A A . 1588 CYS H    1 1 
       24 56114 1 1  81 CYS HA   H  11.271  -6.956  10.137 1.00 . A A . 1588 CYS HA   1 1 
       24 56115 1 1  81 CYS HB2  H  11.505  -6.245   7.218 1.00 . A A . 1588 CYS HB2  1 1 
       24 56116 1 1  81 CYS HB3  H  10.297  -5.711   8.378 1.00 . A A . 1588 CYS HB3  1 1 
       24 56117 1 1  81 CYS N    N  13.120  -7.249   9.281 1.00 . A A . 1588 CYS N    1 1 
       24 56118 1 1  81 CYS O    O  10.932  -8.583   7.389 1.00 . A A . 1588 CYS O    1 1 
       24 56119 1 1  81 CYS SG   S  12.312  -4.461   8.579 1.00 . A A . 1588 CYS SG   1 1 
       24 56120 1 1  82 THR C    C   8.640 -10.561   9.125 1.00 . A A . 1589 THR C    1 1 
       24 56121 1 1  82 THR CA   C  10.164 -10.625   9.095 1.00 . A A . 1589 THR CA   1 1 
       24 56122 1 1  82 THR CB   C  10.644 -11.773  10.006 1.00 . A A . 1589 THR CB   1 1 
       24 56123 1 1  82 THR CG2  C  10.206 -13.122   9.455 1.00 . A A . 1589 THR CG2  1 1 
       24 56124 1 1  82 THR H    H  10.892  -9.169  10.448 1.00 . A A . 1589 THR H    1 1 
       24 56125 1 1  82 THR HA   H  10.486 -10.835   8.086 1.00 . A A . 1589 THR HA   1 1 
       24 56126 1 1  82 THR HB   H  10.209 -11.643  10.986 1.00 . A A . 1589 THR HB   1 1 
       24 56127 1 1  82 THR HG1  H  12.318 -11.470  11.005 1.00 . A A . 1589 THR HG1  1 1 
       24 56128 1 1  82 THR HG21 H  10.549 -13.908  10.112 1.00 . A A . 1589 THR HG21 1 1 
       24 56129 1 1  82 THR HG22 H  10.630 -13.265   8.472 1.00 . A A . 1589 THR HG22 1 1 
       24 56130 1 1  82 THR HG23 H   9.128 -13.153   9.390 1.00 . A A . 1589 THR HG23 1 1 
       24 56131 1 1  82 THR N    N  10.745  -9.351   9.496 1.00 . A A . 1589 THR N    1 1 
       24 56132 1 1  82 THR O    O   7.996 -11.184   9.970 1.00 . A A . 1589 THR O    1 1 
       24 56133 1 1  82 THR OG1  O  12.072 -11.743  10.118 1.00 . A A . 1589 THR OG1  1 1 
       24 56134 1 1  83 ASN C    C   6.232  -8.847   6.873 1.00 . A A . 1590 ASN C    1 1 
       24 56135 1 1  83 ASN CA   C   6.623  -9.644   8.113 1.00 . A A . 1590 ASN CA   1 1 
       24 56136 1 1  83 ASN CB   C   6.080  -8.953   9.366 1.00 . A A . 1590 ASN CB   1 1 
       24 56137 1 1  83 ASN CG   C   4.566  -8.947   9.411 1.00 . A A . 1590 ASN CG   1 1 
       24 56138 1 1  83 ASN H    H   8.639  -9.315   7.560 1.00 . A A . 1590 ASN H    1 1 
       24 56139 1 1  83 ASN HA   H   6.192 -10.631   8.043 1.00 . A A . 1590 ASN HA   1 1 
       24 56140 1 1  83 ASN HB2  H   6.446  -9.468  10.242 1.00 . A A . 1590 ASN HB2  1 1 
       24 56141 1 1  83 ASN HB3  H   6.426  -7.929   9.384 1.00 . A A . 1590 ASN HB3  1 1 
       24 56142 1 1  83 ASN HD21 H   4.565 -10.656  10.428 1.00 . A A . 1590 ASN HD21 1 1 
       24 56143 1 1  83 ASN HD22 H   3.009  -9.989  10.080 1.00 . A A . 1590 ASN HD22 1 1 
       24 56144 1 1  83 ASN N    N   8.071  -9.794   8.200 1.00 . A A . 1590 ASN N    1 1 
       24 56145 1 1  83 ASN ND2  N   3.988  -9.967  10.036 1.00 . A A . 1590 ASN ND2  1 1 
       24 56146 1 1  83 ASN O    O   5.155  -9.047   6.311 1.00 . A A . 1590 ASN O    1 1 
       24 56147 1 1  83 ASN OD1  O   3.921  -8.038   8.890 1.00 . A A . 1590 ASN OD1  1 1 
       24 56148 1 1  84 ALA C    C   7.488  -7.724   4.027 1.00 . A A . 1591 ALA C    1 1 
       24 56149 1 1  84 ALA CA   C   6.851  -7.120   5.274 1.00 . A A . 1591 ALA CA   1 1 
       24 56150 1 1  84 ALA CB   C   7.356  -5.702   5.496 1.00 . A A . 1591 ALA CB   1 1 
       24 56151 1 1  84 ALA H    H   7.957  -7.829   6.937 1.00 . A A . 1591 ALA H    1 1 
       24 56152 1 1  84 ALA HA   H   5.781  -7.076   5.131 1.00 . A A . 1591 ALA HA   1 1 
       24 56153 1 1  84 ALA HB1  H   8.429  -5.717   5.618 1.00 . A A . 1591 ALA HB1  1 1 
       24 56154 1 1  84 ALA HB2  H   6.898  -5.291   6.383 1.00 . A A . 1591 ALA HB2  1 1 
       24 56155 1 1  84 ALA HB3  H   7.100  -5.091   4.642 1.00 . A A . 1591 ALA HB3  1 1 
       24 56156 1 1  84 ALA N    N   7.112  -7.943   6.449 1.00 . A A . 1591 ALA N    1 1 
       24 56157 1 1  84 ALA O    O   8.675  -7.529   3.766 1.00 . A A . 1591 ALA O    1 1 
       24 56158 1 1  85 GLU C    C   6.296  -8.727   0.850 1.00 . A A . 1592 GLU C    1 1 
       24 56159 1 1  85 GLU CA   C   7.175  -9.098   2.040 1.00 . A A . 1592 GLU CA   1 1 
       24 56160 1 1  85 GLU CB   C   7.211 -10.618   2.209 1.00 . A A . 1592 GLU CB   1 1 
       24 56161 1 1  85 GLU CD   C   7.785 -12.858   1.192 1.00 . A A . 1592 GLU CD   1 1 
       24 56162 1 1  85 GLU CG   C   7.757 -11.355   0.997 1.00 . A A . 1592 GLU CG   1 1 
       24 56163 1 1  85 GLU H    H   5.755  -8.587   3.523 1.00 . A A . 1592 GLU H    1 1 
       24 56164 1 1  85 GLU HA   H   8.177  -8.741   1.857 1.00 . A A . 1592 GLU HA   1 1 
       24 56165 1 1  85 GLU HB2  H   7.831 -10.859   3.060 1.00 . A A . 1592 GLU HB2  1 1 
       24 56166 1 1  85 GLU HB3  H   6.208 -10.971   2.396 1.00 . A A . 1592 GLU HB3  1 1 
       24 56167 1 1  85 GLU HG2  H   7.134 -11.130   0.144 1.00 . A A . 1592 GLU HG2  1 1 
       24 56168 1 1  85 GLU HG3  H   8.764 -11.014   0.808 1.00 . A A . 1592 GLU HG3  1 1 
       24 56169 1 1  85 GLU N    N   6.691  -8.464   3.261 1.00 . A A . 1592 GLU N    1 1 
       24 56170 1 1  85 GLU O    O   5.069  -8.704   0.956 1.00 . A A . 1592 GLU O    1 1 
       24 56171 1 1  85 GLU OE1  O   8.803 -13.373   1.700 1.00 . A A . 1592 GLU OE1  1 1 
       24 56172 1 1  85 GLU OE2  O   6.788 -13.521   0.835 1.00 . A A . 1592 GLU OE2  1 1 
       24 56173 1 1  86 LEU C    C   6.563  -8.992  -2.648 1.00 . A A . 1593 LEU C    1 1 
       24 56174 1 1  86 LEU CA   C   6.206  -8.066  -1.491 1.00 . A A . 1593 LEU CA   1 1 
       24 56175 1 1  86 LEU CB   C   6.516  -6.616  -1.870 1.00 . A A . 1593 LEU CB   1 1 
       24 56176 1 1  86 LEU CD1  C   6.608  -4.190  -1.246 1.00 . A A . 1593 LEU CD1  1 1 
       24 56177 1 1  86 LEU CD2  C   4.670  -5.591  -0.512 1.00 . A A . 1593 LEU CD2  1 1 
       24 56178 1 1  86 LEU CG   C   6.164  -5.576  -0.803 1.00 . A A . 1593 LEU CG   1 1 
       24 56179 1 1  86 LEU H    H   7.909  -8.475  -0.303 1.00 . A A . 1593 LEU H    1 1 
       24 56180 1 1  86 LEU HA   H   5.150  -8.157  -1.285 1.00 . A A . 1593 LEU HA   1 1 
       24 56181 1 1  86 LEU HB2  H   7.571  -6.540  -2.082 1.00 . A A . 1593 LEU HB2  1 1 
       24 56182 1 1  86 LEU HB3  H   5.968  -6.377  -2.769 1.00 . A A . 1593 LEU HB3  1 1 
       24 56183 1 1  86 LEU HD11 H   6.356  -3.469  -0.482 1.00 . A A . 1593 LEU HD11 1 1 
       24 56184 1 1  86 LEU HD12 H   6.107  -3.928  -2.167 1.00 . A A . 1593 LEU HD12 1 1 
       24 56185 1 1  86 LEU HD13 H   7.676  -4.187  -1.404 1.00 . A A . 1593 LEU HD13 1 1 
       24 56186 1 1  86 LEU HD21 H   4.443  -4.852   0.243 1.00 . A A . 1593 LEU HD21 1 1 
       24 56187 1 1  86 LEU HD22 H   4.383  -6.569  -0.156 1.00 . A A . 1593 LEU HD22 1 1 
       24 56188 1 1  86 LEU HD23 H   4.124  -5.361  -1.415 1.00 . A A . 1593 LEU HD23 1 1 
       24 56189 1 1  86 LEU HG   H   6.685  -5.817   0.112 1.00 . A A . 1593 LEU HG   1 1 
       24 56190 1 1  86 LEU N    N   6.931  -8.438  -0.281 1.00 . A A . 1593 LEU N    1 1 
       24 56191 1 1  86 LEU O    O   7.722  -9.370  -2.818 1.00 . A A . 1593 LEU O    1 1 
       24 56192 1 1  87 VAL C    C   5.803  -9.438  -5.885 1.00 . A A . 1594 VAL C    1 1 
       24 56193 1 1  87 VAL CA   C   5.766 -10.233  -4.585 1.00 . A A . 1594 VAL CA   1 1 
       24 56194 1 1  87 VAL CB   C   4.659 -11.301  -4.679 1.00 . A A . 1594 VAL CB   1 1 
       24 56195 1 1  87 VAL CG1  C   4.897 -12.217  -5.871 1.00 . A A . 1594 VAL CG1  1 1 
       24 56196 1 1  87 VAL CG2  C   4.582 -12.105  -3.388 1.00 . A A . 1594 VAL CG2  1 1 
       24 56197 1 1  87 VAL H    H   4.658  -9.020  -3.252 1.00 . A A . 1594 VAL H    1 1 
       24 56198 1 1  87 VAL HA   H   6.713 -10.736  -4.453 1.00 . A A . 1594 VAL HA   1 1 
       24 56199 1 1  87 VAL HB   H   3.714 -10.799  -4.821 1.00 . A A . 1594 VAL HB   1 1 
       24 56200 1 1  87 VAL HG11 H   5.852 -12.709  -5.762 1.00 . A A . 1594 VAL HG11 1 1 
       24 56201 1 1  87 VAL HG12 H   4.894 -11.633  -6.779 1.00 . A A . 1594 VAL HG12 1 1 
       24 56202 1 1  87 VAL HG13 H   4.112 -12.958  -5.917 1.00 . A A . 1594 VAL HG13 1 1 
       24 56203 1 1  87 VAL HG21 H   3.802 -12.847  -3.472 1.00 . A A . 1594 VAL HG21 1 1 
       24 56204 1 1  87 VAL HG22 H   4.361 -11.442  -2.565 1.00 . A A . 1594 VAL HG22 1 1 
       24 56205 1 1  87 VAL HG23 H   5.528 -12.594  -3.213 1.00 . A A . 1594 VAL HG23 1 1 
       24 56206 1 1  87 VAL N    N   5.559  -9.354  -3.441 1.00 . A A . 1594 VAL N    1 1 
       24 56207 1 1  87 VAL O    O   4.954  -8.577  -6.121 1.00 . A A . 1594 VAL O    1 1 
       24 56208 1 1  88 LYS C    C   5.714  -9.253  -8.882 1.00 . A A . 1595 LYS C    1 1 
       24 56209 1 1  88 LYS CA   C   6.941  -9.040  -8.001 1.00 . A A . 1595 LYS CA   1 1 
       24 56210 1 1  88 LYS CB   C   8.196  -9.529  -8.725 1.00 . A A . 1595 LYS CB   1 1 
       24 56211 1 1  88 LYS CD   C   9.707  -9.344 -10.725 1.00 . A A . 1595 LYS CD   1 1 
       24 56212 1 1  88 LYS CE   C   9.957  -8.643 -12.051 1.00 . A A . 1595 LYS CE   1 1 
       24 56213 1 1  88 LYS CG   C   8.448  -8.827 -10.051 1.00 . A A . 1595 LYS CG   1 1 
       24 56214 1 1  88 LYS H    H   7.437 -10.426  -6.479 1.00 . A A . 1595 LYS H    1 1 
       24 56215 1 1  88 LYS HA   H   7.043  -7.985  -7.797 1.00 . A A . 1595 LYS HA   1 1 
       24 56216 1 1  88 LYS HB2  H   9.053  -9.366  -8.088 1.00 . A A . 1595 LYS HB2  1 1 
       24 56217 1 1  88 LYS HB3  H   8.098 -10.587  -8.917 1.00 . A A . 1595 LYS HB3  1 1 
       24 56218 1 1  88 LYS HD2  H  10.551  -9.172 -10.074 1.00 . A A . 1595 LYS HD2  1 1 
       24 56219 1 1  88 LYS HD3  H   9.599 -10.404 -10.905 1.00 . A A . 1595 LYS HD3  1 1 
       24 56220 1 1  88 LYS HE2  H   9.110  -8.815 -12.700 1.00 . A A . 1595 LYS HE2  1 1 
       24 56221 1 1  88 LYS HE3  H  10.060  -7.583 -11.870 1.00 . A A . 1595 LYS HE3  1 1 
       24 56222 1 1  88 LYS HG2  H   7.604  -8.998 -10.703 1.00 . A A . 1595 LYS HG2  1 1 
       24 56223 1 1  88 LYS HG3  H   8.557  -7.768  -9.870 1.00 . A A . 1595 LYS HG3  1 1 
       24 56224 1 1  88 LYS HZ1  H  12.017  -8.977 -12.115 1.00 . A A . 1595 LYS HZ1  1 1 
       24 56225 1 1  88 LYS HZ2  H  11.330  -8.648 -13.625 1.00 . A A . 1595 LYS HZ2  1 1 
       24 56226 1 1  88 LYS HZ3  H  11.106 -10.162 -12.907 1.00 . A A . 1595 LYS HZ3  1 1 
       24 56227 1 1  88 LYS N    N   6.792  -9.730  -6.724 1.00 . A A . 1595 LYS N    1 1 
       24 56228 1 1  88 LYS NZ   N  11.188  -9.142 -12.721 1.00 . A A . 1595 LYS NZ   1 1 
       24 56229 1 1  88 LYS O    O   5.231 -10.375  -9.030 1.00 . A A . 1595 LYS O    1 1 
       24 56230 1 1  89 GLY C    C   2.803  -8.668  -9.570 1.00 . A A . 1596 GLY C    1 1 
       24 56231 1 1  89 GLY CA   C   4.050  -8.254 -10.324 1.00 . A A . 1596 GLY CA   1 1 
       24 56232 1 1  89 GLY H    H   5.643  -7.299  -9.309 1.00 . A A . 1596 GLY H    1 1 
       24 56233 1 1  89 GLY HA2  H   3.879  -7.290 -10.779 1.00 . A A . 1596 GLY HA2  1 1 
       24 56234 1 1  89 GLY HA3  H   4.244  -8.977 -11.103 1.00 . A A . 1596 GLY HA3  1 1 
       24 56235 1 1  89 GLY N    N   5.216  -8.167  -9.465 1.00 . A A . 1596 GLY N    1 1 
       24 56236 1 1  89 GLY O    O   2.240  -9.733  -9.825 1.00 . A A . 1596 GLY O    1 1 
       24 56237 1 1  90 ARG C    C   0.587  -6.823  -7.278 1.00 . A A . 1597 ARG C    1 1 
       24 56238 1 1  90 ARG CA   C   1.182  -8.112  -7.842 1.00 . A A . 1597 ARG CA   1 1 
       24 56239 1 1  90 ARG CB   C   1.528  -9.078  -6.708 1.00 . A A . 1597 ARG CB   1 1 
       24 56240 1 1  90 ARG CD   C   0.816 -11.067  -5.352 1.00 . A A . 1597 ARG CD   1 1 
       24 56241 1 1  90 ARG CG   C   0.358  -9.938  -6.261 1.00 . A A . 1597 ARG CG   1 1 
       24 56242 1 1  90 ARG CZ   C  -0.046 -13.235  -4.573 1.00 . A A . 1597 ARG CZ   1 1 
       24 56243 1 1  90 ARG H    H   2.862  -6.993  -8.478 1.00 . A A . 1597 ARG H    1 1 
       24 56244 1 1  90 ARG HA   H   0.454  -8.576  -8.490 1.00 . A A . 1597 ARG HA   1 1 
       24 56245 1 1  90 ARG HB2  H   2.322  -9.732  -7.039 1.00 . A A . 1597 ARG HB2  1 1 
       24 56246 1 1  90 ARG HB3  H   1.874  -8.509  -5.859 1.00 . A A . 1597 ARG HB3  1 1 
       24 56247 1 1  90 ARG HD2  H   1.639 -11.581  -5.827 1.00 . A A . 1597 ARG HD2  1 1 
       24 56248 1 1  90 ARG HD3  H   1.149 -10.645  -4.416 1.00 . A A . 1597 ARG HD3  1 1 
       24 56249 1 1  90 ARG HE   H  -1.168 -11.754  -5.303 1.00 . A A . 1597 ARG HE   1 1 
       24 56250 1 1  90 ARG HG2  H  -0.346  -9.320  -5.724 1.00 . A A . 1597 ARG HG2  1 1 
       24 56251 1 1  90 ARG HG3  H  -0.120 -10.361  -7.132 1.00 . A A . 1597 ARG HG3  1 1 
       24 56252 1 1  90 ARG HH11 H   1.959 -13.017  -4.427 1.00 . A A . 1597 ARG HH11 1 1 
       24 56253 1 1  90 ARG HH12 H   1.336 -14.540  -3.884 1.00 . A A . 1597 ARG HH12 1 1 
       24 56254 1 1  90 ARG HH21 H  -1.998 -13.756  -4.590 1.00 . A A . 1597 ARG HH21 1 1 
       24 56255 1 1  90 ARG HH22 H  -0.913 -14.959  -3.977 1.00 . A A . 1597 ARG HH22 1 1 
       24 56256 1 1  90 ARG N    N   2.370  -7.826  -8.637 1.00 . A A . 1597 ARG N    1 1 
       24 56257 1 1  90 ARG NE   N  -0.251 -12.025  -5.087 1.00 . A A . 1597 ARG NE   1 1 
       24 56258 1 1  90 ARG NH1  N   1.184 -13.630  -4.270 1.00 . A A . 1597 ARG NH1  1 1 
       24 56259 1 1  90 ARG NH2  N  -1.070 -14.050  -4.362 1.00 . A A . 1597 ARG NH2  1 1 
       24 56260 1 1  90 ARG O    O   1.315  -5.892  -6.933 1.00 . A A . 1597 ARG O    1 1 
       24 56261 1 1  91 GLN C    C  -1.468  -5.583  -5.149 1.00 . A A . 1598 GLN C    1 1 
       24 56262 1 1  91 GLN CA   C  -1.433  -5.599  -6.676 1.00 . A A . 1598 GLN CA   1 1 
       24 56263 1 1  91 GLN CB   C  -2.858  -5.548  -7.230 1.00 . A A . 1598 GLN CB   1 1 
       24 56264 1 1  91 GLN CD   C  -4.327  -5.519  -9.288 1.00 . A A . 1598 GLN CD   1 1 
       24 56265 1 1  91 GLN CG   C  -2.915  -5.417  -8.744 1.00 . A A . 1598 GLN CG   1 1 
       24 56266 1 1  91 GLN H    H  -1.264  -7.556  -7.467 1.00 . A A . 1598 GLN H    1 1 
       24 56267 1 1  91 GLN HA   H  -0.895  -4.728  -7.018 1.00 . A A . 1598 GLN HA   1 1 
       24 56268 1 1  91 GLN HB2  H  -3.373  -6.454  -6.949 1.00 . A A . 1598 GLN HB2  1 1 
       24 56269 1 1  91 GLN HB3  H  -3.371  -4.702  -6.797 1.00 . A A . 1598 GLN HB3  1 1 
       24 56270 1 1  91 GLN HE21 H  -4.840  -6.748  -7.809 1.00 . A A . 1598 GLN HE21 1 1 
       24 56271 1 1  91 GLN HE22 H  -6.089  -6.375  -8.943 1.00 . A A . 1598 GLN HE22 1 1 
       24 56272 1 1  91 GLN HG2  H  -2.508  -4.456  -9.024 1.00 . A A . 1598 GLN HG2  1 1 
       24 56273 1 1  91 GLN HG3  H  -2.317  -6.202  -9.183 1.00 . A A . 1598 GLN HG3  1 1 
       24 56274 1 1  91 GLN N    N  -0.739  -6.778  -7.185 1.00 . A A . 1598 GLN N    1 1 
       24 56275 1 1  91 GLN NE2  N  -5.170  -6.291  -8.612 1.00 . A A . 1598 GLN NE2  1 1 
       24 56276 1 1  91 GLN O    O  -1.713  -6.606  -4.510 1.00 . A A . 1598 GLN O    1 1 
       24 56277 1 1  91 GLN OE1  O  -4.656  -4.913 -10.307 1.00 . A A . 1598 GLN OE1  1 1 
       24 56278 1 1  92 TYR C    C  -1.746  -2.854  -2.740 1.00 . A A . 1599 TYR C    1 1 
       24 56279 1 1  92 TYR CA   C  -1.229  -4.238  -3.125 1.00 . A A . 1599 TYR CA   1 1 
       24 56280 1 1  92 TYR CB   C   0.179  -4.433  -2.556 1.00 . A A . 1599 TYR CB   1 1 
       24 56281 1 1  92 TYR CD1  C   0.200  -6.825  -1.754 1.00 . A A . 1599 TYR CD1  1 1 
       24 56282 1 1  92 TYR CD2  C   1.638  -6.232  -3.560 1.00 . A A . 1599 TYR CD2  1 1 
       24 56283 1 1  92 TYR CE1  C   0.660  -8.128  -1.811 1.00 . A A . 1599 TYR CE1  1 1 
       24 56284 1 1  92 TYR CE2  C   2.103  -7.531  -3.624 1.00 . A A . 1599 TYR CE2  1 1 
       24 56285 1 1  92 TYR CG   C   0.680  -5.857  -2.627 1.00 . A A . 1599 TYR CG   1 1 
       24 56286 1 1  92 TYR CZ   C   1.611  -8.475  -2.746 1.00 . A A . 1599 TYR CZ   1 1 
       24 56287 1 1  92 TYR H    H  -1.035  -3.630  -5.143 1.00 . A A . 1599 TYR H    1 1 
       24 56288 1 1  92 TYR HA   H  -1.886  -4.985  -2.706 1.00 . A A . 1599 TYR HA   1 1 
       24 56289 1 1  92 TYR HB2  H   0.870  -3.812  -3.108 1.00 . A A . 1599 TYR HB2  1 1 
       24 56290 1 1  92 TYR HB3  H   0.183  -4.132  -1.519 1.00 . A A . 1599 TYR HB3  1 1 
       24 56291 1 1  92 TYR HD1  H  -0.544  -6.550  -1.022 1.00 . A A . 1599 TYR HD1  1 1 
       24 56292 1 1  92 TYR HD2  H   2.021  -5.490  -4.247 1.00 . A A . 1599 TYR HD2  1 1 
       24 56293 1 1  92 TYR HE1  H   0.274  -8.866  -1.123 1.00 . A A . 1599 TYR HE1  1 1 
       24 56294 1 1  92 TYR HE2  H   2.848  -7.803  -4.357 1.00 . A A . 1599 TYR HE2  1 1 
       24 56295 1 1  92 TYR HH   H   1.331 -10.377  -2.751 1.00 . A A . 1599 TYR HH   1 1 
       24 56296 1 1  92 TYR N    N  -1.224  -4.406  -4.576 1.00 . A A . 1599 TYR N    1 1 
       24 56297 1 1  92 TYR O    O  -1.428  -1.859  -3.391 1.00 . A A . 1599 TYR O    1 1 
       24 56298 1 1  92 TYR OH   O   2.072  -9.770  -2.805 1.00 . A A . 1599 TYR OH   1 1 
       24 56299 1 1  93 LEU C    C  -2.116  -0.847  -0.261 1.00 . A A . 1600 LEU C    1 1 
       24 56300 1 1  93 LEU CA   C  -3.100  -1.536  -1.201 1.00 . A A . 1600 LEU CA   1 1 
       24 56301 1 1  93 LEU CB   C  -4.430  -1.777  -0.482 1.00 . A A . 1600 LEU CB   1 1 
       24 56302 1 1  93 LEU CD1  C  -5.597   0.319  -1.213 1.00 . A A . 1600 LEU CD1  1 1 
       24 56303 1 1  93 LEU CD2  C  -6.354  -0.875   0.849 1.00 . A A . 1600 LEU CD2  1 1 
       24 56304 1 1  93 LEU CG   C  -5.157  -0.513  -0.018 1.00 . A A . 1600 LEU CG   1 1 
       24 56305 1 1  93 LEU H    H  -2.772  -3.627  -1.207 1.00 . A A . 1600 LEU H    1 1 
       24 56306 1 1  93 LEU HA   H  -3.271  -0.900  -2.058 1.00 . A A . 1600 LEU HA   1 1 
       24 56307 1 1  93 LEU HB2  H  -5.083  -2.318  -1.151 1.00 . A A . 1600 LEU HB2  1 1 
       24 56308 1 1  93 LEU HB3  H  -4.239  -2.394   0.383 1.00 . A A . 1600 LEU HB3  1 1 
       24 56309 1 1  93 LEU HD11 H  -6.270  -0.261  -1.828 1.00 . A A . 1600 LEU HD11 1 1 
       24 56310 1 1  93 LEU HD12 H  -4.732   0.601  -1.794 1.00 . A A . 1600 LEU HD12 1 1 
       24 56311 1 1  93 LEU HD13 H  -6.103   1.209  -0.867 1.00 . A A . 1600 LEU HD13 1 1 
       24 56312 1 1  93 LEU HD21 H  -6.852   0.027   1.171 1.00 . A A . 1600 LEU HD21 1 1 
       24 56313 1 1  93 LEU HD22 H  -6.019  -1.430   1.713 1.00 . A A . 1600 LEU HD22 1 1 
       24 56314 1 1  93 LEU HD23 H  -7.042  -1.481   0.276 1.00 . A A . 1600 LEU HD23 1 1 
       24 56315 1 1  93 LEU HG   H  -4.483   0.086   0.577 1.00 . A A . 1600 LEU HG   1 1 
       24 56316 1 1  93 LEU N    N  -2.547  -2.798  -1.679 1.00 . A A . 1600 LEU N    1 1 
       24 56317 1 1  93 LEU O    O  -1.513  -1.493   0.597 1.00 . A A . 1600 LEU O    1 1 
       24 56318 1 1  94 ILE C    C  -1.651   2.527   0.909 1.00 . A A . 1601 ILE C    1 1 
       24 56319 1 1  94 ILE CA   C  -1.030   1.223   0.412 1.00 . A A . 1601 ILE CA   1 1 
       24 56320 1 1  94 ILE CB   C   0.275   1.548  -0.344 1.00 . A A . 1601 ILE CB   1 1 
       24 56321 1 1  94 ILE CD1  C   2.241   0.484  -1.570 1.00 . A A . 1601 ILE CD1  1 1 
       24 56322 1 1  94 ILE CG1  C   0.979   0.255  -0.765 1.00 . A A . 1601 ILE CG1  1 1 
       24 56323 1 1  94 ILE CG2  C   1.193   2.403   0.520 1.00 . A A . 1601 ILE CG2  1 1 
       24 56324 1 1  94 ILE H    H  -2.465   0.929  -1.118 1.00 . A A . 1601 ILE H    1 1 
       24 56325 1 1  94 ILE HA   H  -0.779   0.611   1.267 1.00 . A A . 1601 ILE HA   1 1 
       24 56326 1 1  94 ILE HB   H   0.021   2.115  -1.227 1.00 . A A . 1601 ILE HB   1 1 
       24 56327 1 1  94 ILE HD11 H   2.944   1.056  -0.982 1.00 . A A . 1601 ILE HD11 1 1 
       24 56328 1 1  94 ILE HD12 H   2.000   1.028  -2.472 1.00 . A A . 1601 ILE HD12 1 1 
       24 56329 1 1  94 ILE HD13 H   2.680  -0.468  -1.830 1.00 . A A . 1601 ILE HD13 1 1 
       24 56330 1 1  94 ILE HG12 H   1.248  -0.306   0.119 1.00 . A A . 1601 ILE HG12 1 1 
       24 56331 1 1  94 ILE HG13 H   0.305  -0.334  -1.369 1.00 . A A . 1601 ILE HG13 1 1 
       24 56332 1 1  94 ILE HG21 H   1.431   1.872   1.429 1.00 . A A . 1601 ILE HG21 1 1 
       24 56333 1 1  94 ILE HG22 H   0.696   3.331   0.765 1.00 . A A . 1601 ILE HG22 1 1 
       24 56334 1 1  94 ILE HG23 H   2.103   2.615  -0.022 1.00 . A A . 1601 ILE HG23 1 1 
       24 56335 1 1  94 ILE N    N  -1.953   0.464  -0.424 1.00 . A A . 1601 ILE N    1 1 
       24 56336 1 1  94 ILE O    O  -2.135   3.339   0.120 1.00 . A A . 1601 ILE O    1 1 
       24 56337 1 1  95 MET C    C  -1.302   4.314   4.043 1.00 . A A . 1602 MET C    1 1 
       24 56338 1 1  95 MET CA   C  -2.167   3.917   2.850 1.00 . A A . 1602 MET CA   1 1 
       24 56339 1 1  95 MET CB   C  -3.612   3.694   3.308 1.00 . A A . 1602 MET CB   1 1 
       24 56340 1 1  95 MET CE   C  -6.424   2.561   4.135 1.00 . A A . 1602 MET CE   1 1 
       24 56341 1 1  95 MET CG   C  -4.548   3.248   2.196 1.00 . A A . 1602 MET CG   1 1 
       24 56342 1 1  95 MET H    H  -1.238   2.017   2.796 1.00 . A A . 1602 MET H    1 1 
       24 56343 1 1  95 MET HA   H  -2.143   4.711   2.119 1.00 . A A . 1602 MET HA   1 1 
       24 56344 1 1  95 MET HB2  H  -3.620   2.939   4.080 1.00 . A A . 1602 MET HB2  1 1 
       24 56345 1 1  95 MET HB3  H  -3.992   4.618   3.719 1.00 . A A . 1602 MET HB3  1 1 
       24 56346 1 1  95 MET HE1  H  -7.453   2.565   4.469 1.00 . A A . 1602 MET HE1  1 1 
       24 56347 1 1  95 MET HE2  H  -5.800   3.017   4.891 1.00 . A A . 1602 MET HE2  1 1 
       24 56348 1 1  95 MET HE3  H  -6.104   1.544   3.969 1.00 . A A . 1602 MET HE3  1 1 
       24 56349 1 1  95 MET HG2  H  -4.323   3.816   1.305 1.00 . A A . 1602 MET HG2  1 1 
       24 56350 1 1  95 MET HG3  H  -4.381   2.199   2.004 1.00 . A A . 1602 MET HG3  1 1 
       24 56351 1 1  95 MET N    N  -1.628   2.712   2.225 1.00 . A A . 1602 MET N    1 1 
       24 56352 1 1  95 MET O    O  -1.225   3.583   5.030 1.00 . A A . 1602 MET O    1 1 
       24 56353 1 1  95 MET SD   S  -6.289   3.488   2.608 1.00 . A A . 1602 MET SD   1 1 
       24 56354 1 1  96 GLY C    C   0.696   7.337   4.877 1.00 . A A . 1603 GLY C    1 1 
       24 56355 1 1  96 GLY CA   C   0.206   5.912   5.040 1.00 . A A . 1603 GLY CA   1 1 
       24 56356 1 1  96 GLY H    H  -0.760   6.027   3.150 1.00 . A A . 1603 GLY H    1 1 
       24 56357 1 1  96 GLY HA2  H  -0.346   5.839   5.965 1.00 . A A . 1603 GLY HA2  1 1 
       24 56358 1 1  96 GLY HA3  H   1.061   5.256   5.094 1.00 . A A . 1603 GLY HA3  1 1 
       24 56359 1 1  96 GLY N    N  -0.651   5.470   3.952 1.00 . A A . 1603 GLY N    1 1 
       24 56360 1 1  96 GLY O    O   0.382   8.003   3.892 1.00 . A A . 1603 GLY O    1 1 
       24 56361 1 1  97 LYS C    C   2.847   9.400   4.577 1.00 . A A . 1604 LYS C    1 1 
       24 56362 1 1  97 LYS CA   C   2.022   9.154   5.835 1.00 . A A . 1604 LYS CA   1 1 
       24 56363 1 1  97 LYS CB   C   2.888   9.390   7.075 1.00 . A A . 1604 LYS CB   1 1 
       24 56364 1 1  97 LYS CD   C   1.146  10.458   8.544 1.00 . A A . 1604 LYS CD   1 1 
       24 56365 1 1  97 LYS CE   C   1.873  11.785   8.692 1.00 . A A . 1604 LYS CE   1 1 
       24 56366 1 1  97 LYS CG   C   2.118   9.301   8.384 1.00 . A A . 1604 LYS CG   1 1 
       24 56367 1 1  97 LYS H    H   1.691   7.211   6.607 1.00 . A A . 1604 LYS H    1 1 
       24 56368 1 1  97 LYS HA   H   1.193   9.844   5.850 1.00 . A A . 1604 LYS HA   1 1 
       24 56369 1 1  97 LYS HB2  H   3.676   8.652   7.095 1.00 . A A . 1604 LYS HB2  1 1 
       24 56370 1 1  97 LYS HB3  H   3.329  10.374   7.008 1.00 . A A . 1604 LYS HB3  1 1 
       24 56371 1 1  97 LYS HD2  H   0.509  10.504   7.673 1.00 . A A . 1604 LYS HD2  1 1 
       24 56372 1 1  97 LYS HD3  H   0.542  10.291   9.425 1.00 . A A . 1604 LYS HD3  1 1 
       24 56373 1 1  97 LYS HE2  H   2.472  11.952   7.810 1.00 . A A . 1604 LYS HE2  1 1 
       24 56374 1 1  97 LYS HE3  H   1.141  12.574   8.784 1.00 . A A . 1604 LYS HE3  1 1 
       24 56375 1 1  97 LYS HG2  H   1.565   8.374   8.403 1.00 . A A . 1604 LYS HG2  1 1 
       24 56376 1 1  97 LYS HG3  H   2.822   9.320   9.204 1.00 . A A . 1604 LYS HG3  1 1 
       24 56377 1 1  97 LYS HZ1  H   2.196  11.658  10.752 1.00 . A A . 1604 LYS HZ1  1 1 
       24 56378 1 1  97 LYS HZ2  H   3.248  12.717   9.958 1.00 . A A . 1604 LYS HZ2  1 1 
       24 56379 1 1  97 LYS HZ3  H   3.468  11.046   9.819 1.00 . A A . 1604 LYS HZ3  1 1 
       24 56380 1 1  97 LYS N    N   1.476   7.799   5.853 1.00 . A A . 1604 LYS N    1 1 
       24 56381 1 1  97 LYS NZ   N   2.759  11.803   9.888 1.00 . A A . 1604 LYS NZ   1 1 
       24 56382 1 1  97 LYS O    O   3.138   8.473   3.821 1.00 . A A . 1604 LYS O    1 1 
       24 56383 1 1  98 GLU C    C   5.368  10.323   3.194 1.00 . A A . 1605 GLU C    1 1 
       24 56384 1 1  98 GLU CA   C   4.017  11.033   3.197 1.00 . A A . 1605 GLU CA   1 1 
       24 56385 1 1  98 GLU CB   C   4.224  12.550   3.165 1.00 . A A . 1605 GLU CB   1 1 
       24 56386 1 1  98 GLU CD   C   5.119  14.597   4.343 1.00 . A A . 1605 GLU CD   1 1 
       24 56387 1 1  98 GLU CG   C   4.925  13.095   4.399 1.00 . A A . 1605 GLU CG   1 1 
       24 56388 1 1  98 GLU H    H   2.968  11.348   5.007 1.00 . A A . 1605 GLU H    1 1 
       24 56389 1 1  98 GLU HA   H   3.468  10.738   2.316 1.00 . A A . 1605 GLU HA   1 1 
       24 56390 1 1  98 GLU HB2  H   4.818  12.802   2.299 1.00 . A A . 1605 GLU HB2  1 1 
       24 56391 1 1  98 GLU HB3  H   3.261  13.031   3.083 1.00 . A A . 1605 GLU HB3  1 1 
       24 56392 1 1  98 GLU HG2  H   4.332  12.855   5.269 1.00 . A A . 1605 GLU HG2  1 1 
       24 56393 1 1  98 GLU HG3  H   5.894  12.625   4.484 1.00 . A A . 1605 GLU HG3  1 1 
       24 56394 1 1  98 GLU N    N   3.226  10.657   4.364 1.00 . A A . 1605 GLU N    1 1 
       24 56395 1 1  98 GLU O    O   5.705   9.603   4.134 1.00 . A A . 1605 GLU O    1 1 
       24 56396 1 1  98 GLU OE1  O   4.220  15.329   4.809 1.00 . A A . 1605 GLU OE1  1 1 
       24 56397 1 1  98 GLU OE2  O   6.169  15.042   3.834 1.00 . A A . 1605 GLU OE2  1 1 
       24 56398 1 1  99 ALA C    C   8.549  10.826   2.534 1.00 . A A . 1606 ALA C    1 1 
       24 56399 1 1  99 ALA CA   C   7.450   9.915   1.997 1.00 . A A . 1606 ALA CA   1 1 
       24 56400 1 1  99 ALA CB   C   7.721   9.565   0.542 1.00 . A A . 1606 ALA CB   1 1 
       24 56401 1 1  99 ALA H    H   5.812  11.122   1.417 1.00 . A A . 1606 ALA H    1 1 
       24 56402 1 1  99 ALA HA   H   7.446   8.998   2.568 1.00 . A A . 1606 ALA HA   1 1 
       24 56403 1 1  99 ALA HB1  H   6.922   8.944   0.167 1.00 . A A . 1606 ALA HB1  1 1 
       24 56404 1 1  99 ALA HB2  H   8.657   9.031   0.469 1.00 . A A . 1606 ALA HB2  1 1 
       24 56405 1 1  99 ALA HB3  H   7.776  10.472  -0.043 1.00 . A A . 1606 ALA HB3  1 1 
       24 56406 1 1  99 ALA N    N   6.137  10.535   2.131 1.00 . A A . 1606 ALA N    1 1 
       24 56407 1 1  99 ALA O    O   8.278  11.908   3.052 1.00 . A A . 1606 ALA O    1 1 
       24 56408 1 1 100 LEU C    C  11.341  12.197   1.840 1.00 . A A . 1607 LEU C    1 1 
       24 56409 1 1 100 LEU CA   C  10.943  11.142   2.867 1.00 . A A . 1607 LEU CA   1 1 
       24 56410 1 1 100 LEU CB   C  12.124  10.209   3.142 1.00 . A A . 1607 LEU CB   1 1 
       24 56411 1 1 100 LEU CD1  C  13.072   8.212   4.325 1.00 . A A . 1607 LEU CD1  1 1 
       24 56412 1 1 100 LEU CD2  C  11.567   9.788   5.553 1.00 . A A . 1607 LEU CD2  1 1 
       24 56413 1 1 100 LEU CG   C  11.873   9.141   4.210 1.00 . A A . 1607 LEU CG   1 1 
       24 56414 1 1 100 LEU H    H   9.942   9.501   1.982 1.00 . A A . 1607 LEU H    1 1 
       24 56415 1 1 100 LEU HA   H  10.666  11.638   3.783 1.00 . A A . 1607 LEU HA   1 1 
       24 56416 1 1 100 LEU HB2  H  12.384   9.711   2.219 1.00 . A A . 1607 LEU HB2  1 1 
       24 56417 1 1 100 LEU HB3  H  12.965  10.810   3.455 1.00 . A A . 1607 LEU HB3  1 1 
       24 56418 1 1 100 LEU HD11 H  13.945   8.785   4.600 1.00 . A A . 1607 LEU HD11 1 1 
       24 56419 1 1 100 LEU HD12 H  13.243   7.727   3.376 1.00 . A A . 1607 LEU HD12 1 1 
       24 56420 1 1 100 LEU HD13 H  12.877   7.466   5.082 1.00 . A A . 1607 LEU HD13 1 1 
       24 56421 1 1 100 LEU HD21 H  11.390   9.020   6.291 1.00 . A A . 1607 LEU HD21 1 1 
       24 56422 1 1 100 LEU HD22 H  10.687  10.408   5.461 1.00 . A A . 1607 LEU HD22 1 1 
       24 56423 1 1 100 LEU HD23 H  12.405  10.395   5.859 1.00 . A A . 1607 LEU HD23 1 1 
       24 56424 1 1 100 LEU HG   H  11.017   8.547   3.923 1.00 . A A . 1607 LEU HG   1 1 
       24 56425 1 1 100 LEU N    N   9.793  10.375   2.402 1.00 . A A . 1607 LEU N    1 1 
       24 56426 1 1 100 LEU O    O  10.564  12.530   0.944 1.00 . A A . 1607 LEU O    1 1 
       24 56427 1 1 101 GLN C    C  14.566  13.573   0.887 1.00 . A A . 1608 GLN C    1 1 
       24 56428 1 1 101 GLN CA   C  13.063  13.734   1.068 1.00 . A A . 1608 GLN CA   1 1 
       24 56429 1 1 101 GLN CB   C  12.744  15.136   1.596 1.00 . A A . 1608 GLN CB   1 1 
       24 56430 1 1 101 GLN CD   C  12.883  17.631   1.223 1.00 . A A . 1608 GLN CD   1 1 
       24 56431 1 1 101 GLN CG   C  13.208  16.254   0.677 1.00 . A A . 1608 GLN CG   1 1 
       24 56432 1 1 101 GLN H    H  13.124  12.406   2.713 1.00 . A A . 1608 GLN H    1 1 
       24 56433 1 1 101 GLN HA   H  12.579  13.598   0.112 1.00 . A A . 1608 GLN HA   1 1 
       24 56434 1 1 101 GLN HB2  H  11.675  15.224   1.723 1.00 . A A . 1608 GLN HB2  1 1 
       24 56435 1 1 101 GLN HB3  H  13.224  15.264   2.554 1.00 . A A . 1608 GLN HB3  1 1 
       24 56436 1 1 101 GLN HE21 H  14.628  17.693   2.173 1.00 . A A . 1608 GLN HE21 1 1 
       24 56437 1 1 101 GLN HE22 H  13.618  19.081   2.367 1.00 . A A . 1608 GLN HE22 1 1 
       24 56438 1 1 101 GLN HG2  H  14.278  16.177   0.551 1.00 . A A . 1608 GLN HG2  1 1 
       24 56439 1 1 101 GLN HG3  H  12.725  16.140  -0.282 1.00 . A A . 1608 GLN HG3  1 1 
       24 56440 1 1 101 GLN N    N  12.554  12.718   1.980 1.00 . A A . 1608 GLN N    1 1 
       24 56441 1 1 101 GLN NE2  N  13.802  18.191   1.999 1.00 . A A . 1608 GLN NE2  1 1 
       24 56442 1 1 101 GLN O    O  15.355  14.083   1.683 1.00 . A A . 1608 GLN O    1 1 
       24 56443 1 1 101 GLN OE1  O  11.817  18.183   0.951 1.00 . A A . 1608 GLN OE1  1 1 
       24 56444 1 1 102 ILE C    C  16.832  13.383  -1.669 1.00 . A A . 1609 ILE C    1 1 
       24 56445 1 1 102 ILE CA   C  16.367  12.620  -0.433 1.00 . A A . 1609 ILE CA   1 1 
       24 56446 1 1 102 ILE CB   C  16.656  11.118  -0.624 1.00 . A A . 1609 ILE CB   1 1 
       24 56447 1 1 102 ILE CD1  C  15.798  10.501   1.702 1.00 . A A . 1609 ILE CD1  1 1 
       24 56448 1 1 102 ILE CG1  C  15.686  10.271   0.209 1.00 . A A . 1609 ILE CG1  1 1 
       24 56449 1 1 102 ILE CG2  C  18.093  10.808  -0.238 1.00 . A A . 1609 ILE CG2  1 1 
       24 56450 1 1 102 ILE H    H  14.282  12.482  -0.764 1.00 . A A . 1609 ILE H    1 1 
       24 56451 1 1 102 ILE HA   H  16.931  12.966   0.420 1.00 . A A . 1609 ILE HA   1 1 
       24 56452 1 1 102 ILE HB   H  16.528  10.878  -1.669 1.00 . A A . 1609 ILE HB   1 1 
       24 56453 1 1 102 ILE HD11 H  15.585  11.537   1.924 1.00 . A A . 1609 ILE HD11 1 1 
       24 56454 1 1 102 ILE HD12 H  16.799  10.261   2.029 1.00 . A A . 1609 ILE HD12 1 1 
       24 56455 1 1 102 ILE HD13 H  15.090   9.869   2.218 1.00 . A A . 1609 ILE HD13 1 1 
       24 56456 1 1 102 ILE HG12 H  14.674  10.502  -0.086 1.00 . A A . 1609 ILE HG12 1 1 
       24 56457 1 1 102 ILE HG13 H  15.881   9.225   0.021 1.00 . A A . 1609 ILE HG13 1 1 
       24 56458 1 1 102 ILE HG21 H  18.764  11.394  -0.847 1.00 . A A . 1609 ILE HG21 1 1 
       24 56459 1 1 102 ILE HG22 H  18.288   9.757  -0.393 1.00 . A A . 1609 ILE HG22 1 1 
       24 56460 1 1 102 ILE HG23 H  18.244  11.053   0.803 1.00 . A A . 1609 ILE HG23 1 1 
       24 56461 1 1 102 ILE N    N  14.957  12.858  -0.161 1.00 . A A . 1609 ILE N    1 1 
       24 56462 1 1 102 ILE O    O  17.864  13.059  -2.257 1.00 . A A . 1609 ILE O    1 1 
       24 56463 1 1 103 LYS C    C  17.842  15.716  -3.131 1.00 . A A . 1610 LYS C    1 1 
       24 56464 1 1 103 LYS CA   C  16.403  15.216  -3.218 1.00 . A A . 1610 LYS CA   1 1 
       24 56465 1 1 103 LYS CB   C  15.447  16.406  -3.326 1.00 . A A . 1610 LYS CB   1 1 
       24 56466 1 1 103 LYS CD   C  14.552  18.517  -2.299 1.00 . A A . 1610 LYS CD   1 1 
       24 56467 1 1 103 LYS CE   C  14.616  19.460  -1.109 1.00 . A A . 1610 LYS CE   1 1 
       24 56468 1 1 103 LYS CG   C  15.494  17.336  -2.126 1.00 . A A . 1610 LYS CG   1 1 
       24 56469 1 1 103 LYS H    H  15.250  14.601  -1.552 1.00 . A A . 1610 LYS H    1 1 
       24 56470 1 1 103 LYS HA   H  16.301  14.600  -4.099 1.00 . A A . 1610 LYS HA   1 1 
       24 56471 1 1 103 LYS HB2  H  15.701  16.976  -4.207 1.00 . A A . 1610 LYS HB2  1 1 
       24 56472 1 1 103 LYS HB3  H  14.438  16.034  -3.427 1.00 . A A . 1610 LYS HB3  1 1 
       24 56473 1 1 103 LYS HD2  H  14.829  19.058  -3.191 1.00 . A A . 1610 LYS HD2  1 1 
       24 56474 1 1 103 LYS HD3  H  13.542  18.147  -2.398 1.00 . A A . 1610 LYS HD3  1 1 
       24 56475 1 1 103 LYS HE2  H  14.343  18.915  -0.219 1.00 . A A . 1610 LYS HE2  1 1 
       24 56476 1 1 103 LYS HE3  H  15.627  19.827  -1.011 1.00 . A A . 1610 LYS HE3  1 1 
       24 56477 1 1 103 LYS HG2  H  15.206  16.784  -1.244 1.00 . A A . 1610 LYS HG2  1 1 
       24 56478 1 1 103 LYS HG3  H  16.502  17.706  -2.009 1.00 . A A . 1610 LYS HG3  1 1 
       24 56479 1 1 103 LYS HZ1  H  13.763  21.247  -0.443 1.00 . A A . 1610 LYS HZ1  1 1 
       24 56480 1 1 103 LYS HZ2  H  12.714  20.287  -1.357 1.00 . A A . 1610 LYS HZ2  1 1 
       24 56481 1 1 103 LYS HZ3  H  13.944  21.159  -2.123 1.00 . A A . 1610 LYS HZ3  1 1 
       24 56482 1 1 103 LYS N    N  16.065  14.399  -2.056 1.00 . A A . 1610 LYS N    1 1 
       24 56483 1 1 103 LYS NZ   N  13.695  20.620  -1.269 1.00 . A A . 1610 LYS NZ   1 1 
       24 56484 1 1 103 LYS O    O  18.375  15.908  -2.038 1.00 . A A . 1610 LYS O    1 1 
       24 56485 1 1 104 TYR C    C  20.208  16.914  -5.722 1.00 . A A . 1611 TYR C    1 1 
       24 56486 1 1 104 TYR CA   C  19.845  16.404  -4.330 1.00 . A A . 1611 TYR CA   1 1 
       24 56487 1 1 104 TYR CB   C  20.808  15.289  -3.913 1.00 . A A . 1611 TYR CB   1 1 
       24 56488 1 1 104 TYR CD1  C  19.804  13.114  -4.715 1.00 . A A . 1611 TYR CD1  1 1 
       24 56489 1 1 104 TYR CD2  C  21.758  13.925  -5.815 1.00 . A A . 1611 TYR CD2  1 1 
       24 56490 1 1 104 TYR CE1  C  19.785  12.014  -5.551 1.00 . A A . 1611 TYR CE1  1 1 
       24 56491 1 1 104 TYR CE2  C  21.745  12.828  -6.655 1.00 . A A . 1611 TYR CE2  1 1 
       24 56492 1 1 104 TYR CG   C  20.789  14.088  -4.833 1.00 . A A . 1611 TYR CG   1 1 
       24 56493 1 1 104 TYR CZ   C  20.757  11.876  -6.519 1.00 . A A . 1611 TYR CZ   1 1 
       24 56494 1 1 104 TYR H    H  17.988  15.760  -5.127 1.00 . A A . 1611 TYR H    1 1 
       24 56495 1 1 104 TYR HA   H  19.933  17.221  -3.630 1.00 . A A . 1611 TYR HA   1 1 
       24 56496 1 1 104 TYR HB2  H  21.815  15.680  -3.901 1.00 . A A . 1611 TYR HB2  1 1 
       24 56497 1 1 104 TYR HB3  H  20.547  14.951  -2.922 1.00 . A A . 1611 TYR HB3  1 1 
       24 56498 1 1 104 TYR HD1  H  19.044  13.226  -3.957 1.00 . A A . 1611 TYR HD1  1 1 
       24 56499 1 1 104 TYR HD2  H  22.531  14.673  -5.919 1.00 . A A . 1611 TYR HD2  1 1 
       24 56500 1 1 104 TYR HE1  H  19.012  11.269  -5.444 1.00 . A A . 1611 TYR HE1  1 1 
       24 56501 1 1 104 TYR HE2  H  22.506  12.720  -7.414 1.00 . A A . 1611 TYR HE2  1 1 
       24 56502 1 1 104 TYR HH   H  21.628  10.423  -7.428 1.00 . A A . 1611 TYR HH   1 1 
       24 56503 1 1 104 TYR N    N  18.466  15.927  -4.286 1.00 . A A . 1611 TYR N    1 1 
       24 56504 1 1 104 TYR O    O  21.364  17.240  -5.990 1.00 . A A . 1611 TYR O    1 1 
       24 56505 1 1 104 TYR OH   O  20.741  10.782  -7.354 1.00 . A A . 1611 TYR OH   1 1 
       24 56506 1 1 105 ASN C    C  18.110  17.832  -8.623 1.00 . A A . 1612 ASN C    1 1 
       24 56507 1 1 105 ASN CA   C  19.432  17.452  -7.964 1.00 . A A . 1612 ASN CA   1 1 
       24 56508 1 1 105 ASN CB   C  20.147  16.377  -8.788 1.00 . A A . 1612 ASN CB   1 1 
       24 56509 1 1 105 ASN CG   C  19.331  15.106  -8.920 1.00 . A A . 1612 ASN CG   1 1 
       24 56510 1 1 105 ASN H    H  18.314  16.708  -6.328 1.00 . A A . 1612 ASN H    1 1 
       24 56511 1 1 105 ASN HA   H  20.059  18.330  -7.913 1.00 . A A . 1612 ASN HA   1 1 
       24 56512 1 1 105 ASN HB2  H  20.340  16.762  -9.778 1.00 . A A . 1612 ASN HB2  1 1 
       24 56513 1 1 105 ASN HB3  H  21.084  16.133  -8.312 1.00 . A A . 1612 ASN HB3  1 1 
       24 56514 1 1 105 ASN HD21 H  18.620  15.717 -10.674 1.00 . A A . 1612 ASN HD21 1 1 
       24 56515 1 1 105 ASN HD22 H  18.058  14.176 -10.131 1.00 . A A . 1612 ASN HD22 1 1 
       24 56516 1 1 105 ASN N    N  19.215  16.981  -6.601 1.00 . A A . 1612 ASN N    1 1 
       24 56517 1 1 105 ASN ND2  N  18.595  14.987 -10.019 1.00 . A A . 1612 ASN ND2  1 1 
       24 56518 1 1 105 ASN O    O  17.109  18.055  -7.943 1.00 . A A . 1612 ASN O    1 1 
       24 56519 1 1 105 ASN OD1  O  19.368  14.238  -8.050 1.00 . A A . 1612 ASN OD1  1 1 
       24 56520 1 1 106 ALA C    C  15.862  17.154 -10.631 1.00 . A A . 1613 ALA C    1 1 
       24 56521 1 1 106 ALA CA   C  16.911  18.259 -10.701 1.00 . A A . 1613 ALA CA   1 1 
       24 56522 1 1 106 ALA CB   C  17.266  18.560 -12.149 1.00 . A A . 1613 ALA CB   1 1 
       24 56523 1 1 106 ALA H    H  18.940  17.713 -10.439 1.00 . A A . 1613 ALA H    1 1 
       24 56524 1 1 106 ALA HA   H  16.502  19.158 -10.263 1.00 . A A . 1613 ALA HA   1 1 
       24 56525 1 1 106 ALA HB1  H  16.380  18.879 -12.677 1.00 . A A . 1613 ALA HB1  1 1 
       24 56526 1 1 106 ALA HB2  H  17.662  17.670 -12.615 1.00 . A A . 1613 ALA HB2  1 1 
       24 56527 1 1 106 ALA HB3  H  18.008  19.344 -12.182 1.00 . A A . 1613 ALA HB3  1 1 
       24 56528 1 1 106 ALA N    N  18.112  17.903  -9.951 1.00 . A A . 1613 ALA N    1 1 
       24 56529 1 1 106 ALA O    O  14.815  17.239 -11.274 1.00 . A A . 1613 ALA O    1 1 
       24 56530 1 1 107 SER C    C  15.224  14.471  -8.265 1.00 . A A . 1614 SER C    1 1 
       24 56531 1 1 107 SER CA   C  15.221  14.999  -9.697 1.00 . A A . 1614 SER CA   1 1 
       24 56532 1 1 107 SER CB   C  15.586  13.876 -10.669 1.00 . A A . 1614 SER CB   1 1 
       24 56533 1 1 107 SER H    H  16.992  16.105  -9.356 1.00 . A A . 1614 SER H    1 1 
       24 56534 1 1 107 SER HA   H  14.229  15.356  -9.933 1.00 . A A . 1614 SER HA   1 1 
       24 56535 1 1 107 SER HB2  H  16.589  13.533 -10.459 1.00 . A A . 1614 SER HB2  1 1 
       24 56536 1 1 107 SER HB3  H  14.893  13.056 -10.544 1.00 . A A . 1614 SER HB3  1 1 
       24 56537 1 1 107 SER HG   H  14.686  14.755 -12.169 1.00 . A A . 1614 SER HG   1 1 
       24 56538 1 1 107 SER N    N  16.144  16.118  -9.846 1.00 . A A . 1614 SER N    1 1 
       24 56539 1 1 107 SER O    O  16.048  13.631  -7.904 1.00 . A A . 1614 SER O    1 1 
       24 56540 1 1 107 SER OG   O  15.527  14.322 -12.012 1.00 . A A . 1614 SER OG   1 1 
       24 56541 1 1 108 PHE C    C  13.973  13.053  -5.960 1.00 . A A . 1615 PHE C    1 1 
       24 56542 1 1 108 PHE CA   C  14.185  14.560  -6.061 1.00 . A A . 1615 PHE CA   1 1 
       24 56543 1 1 108 PHE CB   C  13.025  15.295  -5.385 1.00 . A A . 1615 PHE CB   1 1 
       24 56544 1 1 108 PHE CD1  C  10.894  14.134  -6.029 1.00 . A A . 1615 PHE CD1  1 1 
       24 56545 1 1 108 PHE CD2  C  11.370  16.255  -7.009 1.00 . A A . 1615 PHE CD2  1 1 
       24 56546 1 1 108 PHE CE1  C   9.709  14.069  -6.738 1.00 . A A . 1615 PHE CE1  1 1 
       24 56547 1 1 108 PHE CE2  C  10.187  16.196  -7.720 1.00 . A A . 1615 PHE CE2  1 1 
       24 56548 1 1 108 PHE CG   C  11.737  15.226  -6.157 1.00 . A A . 1615 PHE CG   1 1 
       24 56549 1 1 108 PHE CZ   C   9.355  15.101  -7.585 1.00 . A A . 1615 PHE CZ   1 1 
       24 56550 1 1 108 PHE H    H  13.687  15.658  -7.798 1.00 . A A . 1615 PHE H    1 1 
       24 56551 1 1 108 PHE HA   H  15.104  14.818  -5.558 1.00 . A A . 1615 PHE HA   1 1 
       24 56552 1 1 108 PHE HB2  H  12.852  14.862  -4.412 1.00 . A A . 1615 PHE HB2  1 1 
       24 56553 1 1 108 PHE HB3  H  13.286  16.337  -5.269 1.00 . A A . 1615 PHE HB3  1 1 
       24 56554 1 1 108 PHE HD1  H  11.170  13.326  -5.367 1.00 . A A . 1615 PHE HD1  1 1 
       24 56555 1 1 108 PHE HD2  H  12.019  17.111  -7.116 1.00 . A A . 1615 PHE HD2  1 1 
       24 56556 1 1 108 PHE HE1  H   9.061  13.212  -6.631 1.00 . A A . 1615 PHE HE1  1 1 
       24 56557 1 1 108 PHE HE2  H   9.912  17.004  -8.381 1.00 . A A . 1615 PHE HE2  1 1 
       24 56558 1 1 108 PHE HZ   H   8.429  15.053  -8.139 1.00 . A A . 1615 PHE HZ   1 1 
       24 56559 1 1 108 PHE N    N  14.302  14.979  -7.454 1.00 . A A . 1615 PHE N    1 1 
       24 56560 1 1 108 PHE O    O  13.580  12.406  -6.931 1.00 . A A . 1615 PHE O    1 1 
       24 56561 1 1 109 ARG C    C  13.304  10.797  -3.265 1.00 . A A . 1616 ARG C    1 1 
       24 56562 1 1 109 ARG CA   C  14.068  11.067  -4.558 1.00 . A A . 1616 ARG CA   1 1 
       24 56563 1 1 109 ARG CB   C  15.432  10.373  -4.513 1.00 . A A . 1616 ARG CB   1 1 
       24 56564 1 1 109 ARG CD   C  16.723   8.235  -4.232 1.00 . A A . 1616 ARG CD   1 1 
       24 56565 1 1 109 ARG CG   C  15.345   8.872  -4.288 1.00 . A A . 1616 ARG CG   1 1 
       24 56566 1 1 109 ARG CZ   C  18.661   7.892  -5.711 1.00 . A A . 1616 ARG CZ   1 1 
       24 56567 1 1 109 ARG H    H  14.546  13.064  -4.041 1.00 . A A . 1616 ARG H    1 1 
       24 56568 1 1 109 ARG HA   H  13.501  10.669  -5.386 1.00 . A A . 1616 ARG HA   1 1 
       24 56569 1 1 109 ARG HB2  H  15.942  10.546  -5.449 1.00 . A A . 1616 ARG HB2  1 1 
       24 56570 1 1 109 ARG HB3  H  16.015  10.802  -3.711 1.00 . A A . 1616 ARG HB3  1 1 
       24 56571 1 1 109 ARG HD2  H  17.281   8.683  -3.424 1.00 . A A . 1616 ARG HD2  1 1 
       24 56572 1 1 109 ARG HD3  H  16.609   7.177  -4.048 1.00 . A A . 1616 ARG HD3  1 1 
       24 56573 1 1 109 ARG HE   H  17.045   8.967  -6.177 1.00 . A A . 1616 ARG HE   1 1 
       24 56574 1 1 109 ARG HG2  H  14.836   8.687  -3.353 1.00 . A A . 1616 ARG HG2  1 1 
       24 56575 1 1 109 ARG HG3  H  14.786   8.428  -5.098 1.00 . A A . 1616 ARG HG3  1 1 
       24 56576 1 1 109 ARG HH11 H  18.798   6.981  -3.912 1.00 . A A . 1616 ARG HH11 1 1 
       24 56577 1 1 109 ARG HH12 H  20.153   6.752  -4.965 1.00 . A A . 1616 ARG HH12 1 1 
       24 56578 1 1 109 ARG HH21 H  18.826   8.670  -7.569 1.00 . A A . 1616 ARG HH21 1 1 
       24 56579 1 1 109 ARG HH22 H  20.169   7.713  -7.044 1.00 . A A . 1616 ARG HH22 1 1 
       24 56580 1 1 109 ARG N    N  14.235  12.498  -4.779 1.00 . A A . 1616 ARG N    1 1 
       24 56581 1 1 109 ARG NE   N  17.462   8.421  -5.478 1.00 . A A . 1616 ARG NE   1 1 
       24 56582 1 1 109 ARG NH1  N  19.252   7.148  -4.787 1.00 . A A . 1616 ARG NH1  1 1 
       24 56583 1 1 109 ARG NH2  N  19.269   8.109  -6.870 1.00 . A A . 1616 ARG NH2  1 1 
       24 56584 1 1 109 ARG O    O  13.887  10.778  -2.182 1.00 . A A . 1616 ARG O    1 1 
       24 56585 1 1 110 TYR C    C  10.993   8.820  -2.020 1.00 . A A . 1617 TYR C    1 1 
       24 56586 1 1 110 TYR CA   C  11.154  10.321  -2.229 1.00 . A A . 1617 TYR CA   1 1 
       24 56587 1 1 110 TYR CB   C   9.776  10.969  -2.395 1.00 . A A . 1617 TYR CB   1 1 
       24 56588 1 1 110 TYR CD1  C  10.847  13.228  -1.986 1.00 . A A . 1617 TYR CD1  1 1 
       24 56589 1 1 110 TYR CD2  C   8.788  13.154  -3.186 1.00 . A A . 1617 TYR CD2  1 1 
       24 56590 1 1 110 TYR CE1  C  10.869  14.605  -2.102 1.00 . A A . 1617 TYR CE1  1 1 
       24 56591 1 1 110 TYR CE2  C   8.804  14.530  -3.306 1.00 . A A . 1617 TYR CE2  1 1 
       24 56592 1 1 110 TYR CG   C   9.807  12.478  -2.525 1.00 . A A . 1617 TYR CG   1 1 
       24 56593 1 1 110 TYR CZ   C   9.846  15.251  -2.763 1.00 . A A . 1617 TYR CZ   1 1 
       24 56594 1 1 110 TYR H    H  11.588  10.638  -4.276 1.00 . A A . 1617 TYR H    1 1 
       24 56595 1 1 110 TYR HA   H  11.638  10.744  -1.360 1.00 . A A . 1617 TYR HA   1 1 
       24 56596 1 1 110 TYR HB2  H   9.306  10.571  -3.283 1.00 . A A . 1617 TYR HB2  1 1 
       24 56597 1 1 110 TYR HB3  H   9.169  10.725  -1.536 1.00 . A A . 1617 TYR HB3  1 1 
       24 56598 1 1 110 TYR HD1  H  11.647  12.720  -1.469 1.00 . A A . 1617 TYR HD1  1 1 
       24 56599 1 1 110 TYR HD2  H   7.973  12.587  -3.610 1.00 . A A . 1617 TYR HD2  1 1 
       24 56600 1 1 110 TYR HE1  H  11.686  15.169  -1.676 1.00 . A A . 1617 TYR HE1  1 1 
       24 56601 1 1 110 TYR HE2  H   8.001  15.036  -3.823 1.00 . A A . 1617 TYR HE2  1 1 
       24 56602 1 1 110 TYR HH   H   8.994  16.972  -2.679 1.00 . A A . 1617 TYR HH   1 1 
       24 56603 1 1 110 TYR N    N  11.996  10.597  -3.387 1.00 . A A . 1617 TYR N    1 1 
       24 56604 1 1 110 TYR O    O  10.205   8.170  -2.708 1.00 . A A . 1617 TYR O    1 1 
       24 56605 1 1 110 TYR OH   O   9.865  16.621  -2.880 1.00 . A A . 1617 TYR OH   1 1 
       24 56606 1 1 111 ILE C    C  10.878   6.592   0.499 1.00 . A A . 1618 ILE C    1 1 
       24 56607 1 1 111 ILE CA   C  11.678   6.848  -0.773 1.00 . A A . 1618 ILE CA   1 1 
       24 56608 1 1 111 ILE CB   C  13.083   6.234  -0.621 1.00 . A A . 1618 ILE CB   1 1 
       24 56609 1 1 111 ILE CD1  C  15.225   6.351   0.753 1.00 . A A . 1618 ILE CD1  1 1 
       24 56610 1 1 111 ILE CG1  C  13.870   6.963   0.471 1.00 . A A . 1618 ILE CG1  1 1 
       24 56611 1 1 111 ILE CG2  C  13.827   6.287  -1.947 1.00 . A A . 1618 ILE CG2  1 1 
       24 56612 1 1 111 ILE H    H  12.358   8.841  -0.559 1.00 . A A . 1618 ILE H    1 1 
       24 56613 1 1 111 ILE HA   H  11.183   6.359  -1.600 1.00 . A A . 1618 ILE HA   1 1 
       24 56614 1 1 111 ILE HB   H  12.969   5.198  -0.341 1.00 . A A . 1618 ILE HB   1 1 
       24 56615 1 1 111 ILE HD11 H  15.097   5.332   1.087 1.00 . A A . 1618 ILE HD11 1 1 
       24 56616 1 1 111 ILE HD12 H  15.726   6.921   1.520 1.00 . A A . 1618 ILE HD12 1 1 
       24 56617 1 1 111 ILE HD13 H  15.818   6.360  -0.150 1.00 . A A . 1618 ILE HD13 1 1 
       24 56618 1 1 111 ILE HG12 H  14.027   7.988   0.169 1.00 . A A . 1618 ILE HG12 1 1 
       24 56619 1 1 111 ILE HG13 H  13.301   6.946   1.389 1.00 . A A . 1618 ILE HG13 1 1 
       24 56620 1 1 111 ILE HG21 H  13.923   7.313  -2.266 1.00 . A A . 1618 ILE HG21 1 1 
       24 56621 1 1 111 ILE HG22 H  13.279   5.727  -2.690 1.00 . A A . 1618 ILE HG22 1 1 
       24 56622 1 1 111 ILE HG23 H  14.810   5.854  -1.826 1.00 . A A . 1618 ILE HG23 1 1 
       24 56623 1 1 111 ILE N    N  11.744   8.273  -1.071 1.00 . A A . 1618 ILE N    1 1 
       24 56624 1 1 111 ILE O    O  10.655   7.503   1.297 1.00 . A A . 1618 ILE O    1 1 
       24 56625 1 1 112 TYR C    C  10.456   4.029   2.758 1.00 . A A . 1619 TYR C    1 1 
       24 56626 1 1 112 TYR CA   C   9.667   4.976   1.856 1.00 . A A . 1619 TYR CA   1 1 
       24 56627 1 1 112 TYR CB   C   8.356   4.316   1.427 1.00 . A A . 1619 TYR CB   1 1 
       24 56628 1 1 112 TYR CD1  C   7.832   5.054  -0.930 1.00 . A A . 1619 TYR CD1  1 1 
       24 56629 1 1 112 TYR CD2  C   6.552   5.988   0.851 1.00 . A A . 1619 TYR CD2  1 1 
       24 56630 1 1 112 TYR CE1  C   7.112   5.801  -1.844 1.00 . A A . 1619 TYR CE1  1 1 
       24 56631 1 1 112 TYR CE2  C   5.829   6.738  -0.057 1.00 . A A . 1619 TYR CE2  1 1 
       24 56632 1 1 112 TYR CG   C   7.564   5.135   0.431 1.00 . A A . 1619 TYR CG   1 1 
       24 56633 1 1 112 TYR CZ   C   6.113   6.641  -1.402 1.00 . A A . 1619 TYR CZ   1 1 
       24 56634 1 1 112 TYR H    H  10.662   4.665   0.014 1.00 . A A . 1619 TYR H    1 1 
       24 56635 1 1 112 TYR HA   H   9.444   5.876   2.406 1.00 . A A . 1619 TYR HA   1 1 
       24 56636 1 1 112 TYR HB2  H   8.573   3.360   0.974 1.00 . A A . 1619 TYR HB2  1 1 
       24 56637 1 1 112 TYR HB3  H   7.736   4.164   2.298 1.00 . A A . 1619 TYR HB3  1 1 
       24 56638 1 1 112 TYR HD1  H   8.615   4.395  -1.274 1.00 . A A . 1619 TYR HD1  1 1 
       24 56639 1 1 112 TYR HD2  H   6.332   6.063   1.905 1.00 . A A . 1619 TYR HD2  1 1 
       24 56640 1 1 112 TYR HE1  H   7.335   5.725  -2.898 1.00 . A A . 1619 TYR HE1  1 1 
       24 56641 1 1 112 TYR HE2  H   5.046   7.396   0.290 1.00 . A A . 1619 TYR HE2  1 1 
       24 56642 1 1 112 TYR HH   H   5.148   6.833  -3.054 1.00 . A A . 1619 TYR HH   1 1 
       24 56643 1 1 112 TYR N    N  10.449   5.348   0.683 1.00 . A A . 1619 TYR N    1 1 
       24 56644 1 1 112 TYR O    O  11.127   3.116   2.275 1.00 . A A . 1619 TYR O    1 1 
       24 56645 1 1 112 TYR OH   O   5.394   7.386  -2.309 1.00 . A A . 1619 TYR OH   1 1 
       24 56646 1 1 113 PRO C    C  10.456   2.020   5.208 1.00 . A A . 1620 PRO C    1 1 
       24 56647 1 1 113 PRO CA   C  11.096   3.393   5.053 1.00 . A A . 1620 PRO CA   1 1 
       24 56648 1 1 113 PRO CB   C  10.987   4.187   6.356 1.00 . A A . 1620 PRO CB   1 1 
       24 56649 1 1 113 PRO CD   C   9.608   5.302   4.748 1.00 . A A . 1620 PRO CD   1 1 
       24 56650 1 1 113 PRO CG   C   9.728   4.970   6.211 1.00 . A A . 1620 PRO CG   1 1 
       24 56651 1 1 113 PRO HA   H  12.133   3.276   4.785 1.00 . A A . 1620 PRO HA   1 1 
       24 56652 1 1 113 PRO HB2  H  10.936   3.506   7.192 1.00 . A A . 1620 PRO HB2  1 1 
       24 56653 1 1 113 PRO HB3  H  11.846   4.833   6.461 1.00 . A A . 1620 PRO HB3  1 1 
       24 56654 1 1 113 PRO HD2  H   8.574   5.273   4.439 1.00 . A A . 1620 PRO HD2  1 1 
       24 56655 1 1 113 PRO HD3  H  10.037   6.272   4.545 1.00 . A A . 1620 PRO HD3  1 1 
       24 56656 1 1 113 PRO HG2  H   8.887   4.373   6.530 1.00 . A A . 1620 PRO HG2  1 1 
       24 56657 1 1 113 PRO HG3  H   9.790   5.875   6.797 1.00 . A A . 1620 PRO HG3  1 1 
       24 56658 1 1 113 PRO N    N  10.385   4.234   4.086 1.00 . A A . 1620 PRO N    1 1 
       24 56659 1 1 113 PRO O    O  11.100   1.069   5.649 1.00 . A A . 1620 PRO O    1 1 
       24 56660 1 1 114 LEU C    C   8.439   0.141   6.357 1.00 . A A . 1621 LEU C    1 1 
       24 56661 1 1 114 LEU CA   C   8.437   0.680   4.929 1.00 . A A . 1621 LEU CA   1 1 
       24 56662 1 1 114 LEU CB   C   9.023  -0.365   3.975 1.00 . A A . 1621 LEU CB   1 1 
       24 56663 1 1 114 LEU CD1  C   6.860  -1.560   3.530 1.00 . A A . 1621 LEU CD1  1 1 
       24 56664 1 1 114 LEU CD2  C   9.036  -2.704   3.073 1.00 . A A . 1621 LEU CD2  1 1 
       24 56665 1 1 114 LEU CG   C   8.307  -1.719   3.973 1.00 . A A . 1621 LEU CG   1 1 
       24 56666 1 1 114 LEU H    H   8.738   2.729   4.487 1.00 . A A . 1621 LEU H    1 1 
       24 56667 1 1 114 LEU HA   H   7.417   0.885   4.638 1.00 . A A . 1621 LEU HA   1 1 
       24 56668 1 1 114 LEU HB2  H   8.991   0.036   2.972 1.00 . A A . 1621 LEU HB2  1 1 
       24 56669 1 1 114 LEU HB3  H  10.055  -0.528   4.246 1.00 . A A . 1621 LEU HB3  1 1 
       24 56670 1 1 114 LEU HD11 H   6.373  -2.524   3.539 1.00 . A A . 1621 LEU HD11 1 1 
       24 56671 1 1 114 LEU HD12 H   6.832  -1.152   2.531 1.00 . A A . 1621 LEU HD12 1 1 
       24 56672 1 1 114 LEU HD13 H   6.348  -0.892   4.207 1.00 . A A . 1621 LEU HD13 1 1 
       24 56673 1 1 114 LEU HD21 H   9.056  -2.322   2.062 1.00 . A A . 1621 LEU HD21 1 1 
       24 56674 1 1 114 LEU HD22 H   8.522  -3.654   3.087 1.00 . A A . 1621 LEU HD22 1 1 
       24 56675 1 1 114 LEU HD23 H  10.047  -2.836   3.427 1.00 . A A . 1621 LEU HD23 1 1 
       24 56676 1 1 114 LEU HG   H   8.307  -2.121   4.976 1.00 . A A . 1621 LEU HG   1 1 
       24 56677 1 1 114 LEU N    N   9.185   1.931   4.837 1.00 . A A . 1621 LEU N    1 1 
       24 56678 1 1 114 LEU O    O   9.391  -0.512   6.784 1.00 . A A . 1621 LEU O    1 1 
       24 56679 1 1 115 ASP C    C   5.790  -0.342   8.818 1.00 . A A . 1622 ASP C    1 1 
       24 56680 1 1 115 ASP CA   C   7.242  -0.039   8.469 1.00 . A A . 1622 ASP CA   1 1 
       24 56681 1 1 115 ASP CB   C   7.804   1.008   9.433 1.00 . A A . 1622 ASP CB   1 1 
       24 56682 1 1 115 ASP CG   C   7.170   2.371   9.244 1.00 . A A . 1622 ASP CG   1 1 
       24 56683 1 1 115 ASP H    H   6.639   0.947   6.696 1.00 . A A . 1622 ASP H    1 1 
       24 56684 1 1 115 ASP HA   H   7.818  -0.948   8.566 1.00 . A A . 1622 ASP HA   1 1 
       24 56685 1 1 115 ASP HB2  H   7.623   0.686  10.448 1.00 . A A . 1622 ASP HB2  1 1 
       24 56686 1 1 115 ASP HB3  H   8.866   1.100   9.275 1.00 . A A . 1622 ASP HB3  1 1 
       24 56687 1 1 115 ASP N    N   7.365   0.420   7.090 1.00 . A A . 1622 ASP N    1 1 
       24 56688 1 1 115 ASP O    O   4.932  -0.414   7.938 1.00 . A A . 1622 ASP O    1 1 
       24 56689 1 1 115 ASP OD1  O   7.428   3.007   8.201 1.00 . A A . 1622 ASP OD1  1 1 
       24 56690 1 1 115 ASP OD2  O   6.415   2.803  10.141 1.00 . A A . 1622 ASP OD2  1 1 
       24 56691 1 1 116 SER C    C   3.197   0.285  10.200 1.00 . A A . 1623 SER C    1 1 
       24 56692 1 1 116 SER CA   C   4.177  -0.822  10.580 1.00 . A A . 1623 SER CA   1 1 
       24 56693 1 1 116 SER CB   C   4.179  -1.024  12.096 1.00 . A A . 1623 SER CB   1 1 
       24 56694 1 1 116 SER H    H   6.253  -0.442  10.758 1.00 . A A . 1623 SER H    1 1 
       24 56695 1 1 116 SER HA   H   3.861  -1.740  10.106 1.00 . A A . 1623 SER HA   1 1 
       24 56696 1 1 116 SER HB2  H   3.168  -1.195  12.436 1.00 . A A . 1623 SER HB2  1 1 
       24 56697 1 1 116 SER HB3  H   4.791  -1.881  12.342 1.00 . A A . 1623 SER HB3  1 1 
       24 56698 1 1 116 SER HG   H   4.039   0.454  13.375 1.00 . A A . 1623 SER HG   1 1 
       24 56699 1 1 116 SER N    N   5.524  -0.519  10.107 1.00 . A A . 1623 SER N    1 1 
       24 56700 1 1 116 SER O    O   2.018   0.025   9.958 1.00 . A A . 1623 SER O    1 1 
       24 56701 1 1 116 SER OG   O   4.696   0.115  12.762 1.00 . A A . 1623 SER OG   1 1 
       24 56702 1 1 117 LEU C    C   2.304   2.514   8.380 1.00 . A A . 1624 LEU C    1 1 
       24 56703 1 1 117 LEU CA   C   2.856   2.663   9.794 1.00 . A A . 1624 LEU CA   1 1 
       24 56704 1 1 117 LEU CB   C   3.660   3.960   9.907 1.00 . A A . 1624 LEU CB   1 1 
       24 56705 1 1 117 LEU CD1  C   1.733   5.542  10.204 1.00 . A A . 1624 LEU CD1  1 1 
       24 56706 1 1 117 LEU CD2  C   3.927   6.391   9.351 1.00 . A A . 1624 LEU CD2  1 1 
       24 56707 1 1 117 LEU CG   C   2.963   5.214   9.372 1.00 . A A . 1624 LEU CG   1 1 
       24 56708 1 1 117 LEU H    H   4.638   1.663  10.355 1.00 . A A . 1624 LEU H    1 1 
       24 56709 1 1 117 LEU HA   H   2.030   2.699  10.488 1.00 . A A . 1624 LEU HA   1 1 
       24 56710 1 1 117 LEU HB2  H   3.893   4.123  10.949 1.00 . A A . 1624 LEU HB2  1 1 
       24 56711 1 1 117 LEU HB3  H   4.586   3.832   9.366 1.00 . A A . 1624 LEU HB3  1 1 
       24 56712 1 1 117 LEU HD11 H   1.272   6.442   9.826 1.00 . A A . 1624 LEU HD11 1 1 
       24 56713 1 1 117 LEU HD12 H   2.024   5.692  11.233 1.00 . A A . 1624 LEU HD12 1 1 
       24 56714 1 1 117 LEU HD13 H   1.030   4.724  10.144 1.00 . A A . 1624 LEU HD13 1 1 
       24 56715 1 1 117 LEU HD21 H   4.778   6.149   8.733 1.00 . A A . 1624 LEU HD21 1 1 
       24 56716 1 1 117 LEU HD22 H   4.260   6.600  10.357 1.00 . A A . 1624 LEU HD22 1 1 
       24 56717 1 1 117 LEU HD23 H   3.426   7.259   8.950 1.00 . A A . 1624 LEU HD23 1 1 
       24 56718 1 1 117 LEU HG   H   2.640   5.032   8.357 1.00 . A A . 1624 LEU HG   1 1 
       24 56719 1 1 117 LEU N    N   3.690   1.519  10.149 1.00 . A A . 1624 LEU N    1 1 
       24 56720 1 1 117 LEU O    O   1.235   3.035   8.061 1.00 . A A . 1624 LEU O    1 1 
       24 56721 1 1 118 THR C    C   1.543   0.515   6.063 1.00 . A A . 1625 THR C    1 1 
       24 56722 1 1 118 THR CA   C   2.630   1.582   6.155 1.00 . A A . 1625 THR CA   1 1 
       24 56723 1 1 118 THR CB   C   3.820   1.163   5.273 1.00 . A A . 1625 THR CB   1 1 
       24 56724 1 1 118 THR CG2  C   3.407   1.080   3.811 1.00 . A A . 1625 THR CG2  1 1 
       24 56725 1 1 118 THR H    H   3.882   1.405   7.852 1.00 . A A . 1625 THR H    1 1 
       24 56726 1 1 118 THR HA   H   2.238   2.515   5.775 1.00 . A A . 1625 THR HA   1 1 
       24 56727 1 1 118 THR HB   H   4.162   0.187   5.592 1.00 . A A . 1625 THR HB   1 1 
       24 56728 1 1 118 THR HG1  H   5.671   1.772   4.964 1.00 . A A . 1625 THR HG1  1 1 
       24 56729 1 1 118 THR HG21 H   4.263   0.811   3.210 1.00 . A A . 1625 THR HG21 1 1 
       24 56730 1 1 118 THR HG22 H   3.029   2.038   3.490 1.00 . A A . 1625 THR HG22 1 1 
       24 56731 1 1 118 THR HG23 H   2.637   0.332   3.697 1.00 . A A . 1625 THR HG23 1 1 
       24 56732 1 1 118 THR N    N   3.041   1.798   7.537 1.00 . A A . 1625 THR N    1 1 
       24 56733 1 1 118 THR O    O   1.813  -0.675   6.220 1.00 . A A . 1625 THR O    1 1 
       24 56734 1 1 118 THR OG1  O   4.892   2.103   5.416 1.00 . A A . 1625 THR OG1  1 1 
       24 56735 1 1 119 TRP C    C  -0.776  -0.689   4.343 1.00 . A A . 1626 TRP C    1 1 
       24 56736 1 1 119 TRP CA   C  -0.814   0.034   5.686 1.00 . A A . 1626 TRP CA   1 1 
       24 56737 1 1 119 TRP CB   C  -2.136   0.792   5.839 1.00 . A A . 1626 TRP CB   1 1 
       24 56738 1 1 119 TRP CD1  C  -4.016  -0.356   4.531 1.00 . A A . 1626 TRP CD1  1 1 
       24 56739 1 1 119 TRP CD2  C  -4.038  -0.778   6.729 1.00 . A A . 1626 TRP CD2  1 1 
       24 56740 1 1 119 TRP CE2  C  -5.113  -1.461   6.131 1.00 . A A . 1626 TRP CE2  1 1 
       24 56741 1 1 119 TRP CE3  C  -3.851  -0.895   8.110 1.00 . A A . 1626 TRP CE3  1 1 
       24 56742 1 1 119 TRP CG   C  -3.348  -0.077   5.688 1.00 . A A . 1626 TRP CG   1 1 
       24 56743 1 1 119 TRP CH2  C  -5.790  -2.345   8.214 1.00 . A A . 1626 TRP CH2  1 1 
       24 56744 1 1 119 TRP CZ2  C  -5.997  -2.248   6.865 1.00 . A A . 1626 TRP CZ2  1 1 
       24 56745 1 1 119 TRP CZ3  C  -4.730  -1.676   8.838 1.00 . A A . 1626 TRP CZ3  1 1 
       24 56746 1 1 119 TRP H    H   0.160   1.913   5.695 1.00 . A A . 1626 TRP H    1 1 
       24 56747 1 1 119 TRP HA   H  -0.733  -0.697   6.477 1.00 . A A . 1626 TRP HA   1 1 
       24 56748 1 1 119 TRP HB2  H  -2.170   1.245   6.819 1.00 . A A . 1626 TRP HB2  1 1 
       24 56749 1 1 119 TRP HB3  H  -2.186   1.567   5.089 1.00 . A A . 1626 TRP HB3  1 1 
       24 56750 1 1 119 TRP HD1  H  -3.739   0.027   3.560 1.00 . A A . 1626 TRP HD1  1 1 
       24 56751 1 1 119 TRP HE1  H  -5.708  -1.531   4.121 1.00 . A A . 1626 TRP HE1  1 1 
       24 56752 1 1 119 TRP HE3  H  -3.039  -0.386   8.609 1.00 . A A . 1626 TRP HE3  1 1 
       24 56753 1 1 119 TRP HH2  H  -6.452  -2.944   8.822 1.00 . A A . 1626 TRP HH2  1 1 
       24 56754 1 1 119 TRP HZ2  H  -6.819  -2.771   6.399 1.00 . A A . 1626 TRP HZ2  1 1 
       24 56755 1 1 119 TRP HZ3  H  -4.601  -1.777   9.905 1.00 . A A . 1626 TRP HZ3  1 1 
       24 56756 1 1 119 TRP N    N   0.313   0.952   5.806 1.00 . A A . 1626 TRP N    1 1 
       24 56757 1 1 119 TRP NE1  N  -5.078  -1.189   4.788 1.00 . A A . 1626 TRP NE1  1 1 
       24 56758 1 1 119 TRP O    O  -1.115  -0.114   3.308 1.00 . A A . 1626 TRP O    1 1 
       24 56759 1 1 120 ILE C    C  -1.228  -3.937   3.207 1.00 . A A . 1627 ILE C    1 1 
       24 56760 1 1 120 ILE CA   C  -0.275  -2.749   3.151 1.00 . A A . 1627 ILE CA   1 1 
       24 56761 1 1 120 ILE CB   C   1.159  -3.266   2.916 1.00 . A A . 1627 ILE CB   1 1 
       24 56762 1 1 120 ILE CD1  C   3.592  -2.523   2.769 1.00 . A A . 1627 ILE CD1  1 1 
       24 56763 1 1 120 ILE CG1  C   2.144  -2.095   2.880 1.00 . A A . 1627 ILE CG1  1 1 
       24 56764 1 1 120 ILE CG2  C   1.228  -4.066   1.622 1.00 . A A . 1627 ILE CG2  1 1 
       24 56765 1 1 120 ILE H    H  -0.101  -2.353   5.222 1.00 . A A . 1627 ILE H    1 1 
       24 56766 1 1 120 ILE HA   H  -0.548  -2.119   2.318 1.00 . A A . 1627 ILE HA   1 1 
       24 56767 1 1 120 ILE HB   H   1.420  -3.922   3.732 1.00 . A A . 1627 ILE HB   1 1 
       24 56768 1 1 120 ILE HD11 H   4.225  -1.648   2.746 1.00 . A A . 1627 ILE HD11 1 1 
       24 56769 1 1 120 ILE HD12 H   3.731  -3.091   1.861 1.00 . A A . 1627 ILE HD12 1 1 
       24 56770 1 1 120 ILE HD13 H   3.853  -3.134   3.621 1.00 . A A . 1627 ILE HD13 1 1 
       24 56771 1 1 120 ILE HG12 H   1.919  -1.469   2.029 1.00 . A A . 1627 ILE HG12 1 1 
       24 56772 1 1 120 ILE HG13 H   2.039  -1.516   3.785 1.00 . A A . 1627 ILE HG13 1 1 
       24 56773 1 1 120 ILE HG21 H   0.559  -4.911   1.685 1.00 . A A . 1627 ILE HG21 1 1 
       24 56774 1 1 120 ILE HG22 H   2.239  -4.418   1.471 1.00 . A A . 1627 ILE HG22 1 1 
       24 56775 1 1 120 ILE HG23 H   0.938  -3.438   0.794 1.00 . A A . 1627 ILE HG23 1 1 
       24 56776 1 1 120 ILE N    N  -0.358  -1.950   4.367 1.00 . A A . 1627 ILE N    1 1 
       24 56777 1 1 120 ILE O    O  -1.304  -4.639   4.216 1.00 . A A . 1627 ILE O    1 1 
       24 56778 1 1 121 GLU C    C  -2.772  -5.999   0.714 1.00 . A A . 1628 GLU C    1 1 
       24 56779 1 1 121 GLU CA   C  -2.907  -5.258   2.040 1.00 . A A . 1628 GLU CA   1 1 
       24 56780 1 1 121 GLU CB   C  -4.337  -4.739   2.205 1.00 . A A . 1628 GLU CB   1 1 
       24 56781 1 1 121 GLU CD   C  -6.790  -5.304   2.417 1.00 . A A . 1628 GLU CD   1 1 
       24 56782 1 1 121 GLU CG   C  -5.387  -5.838   2.208 1.00 . A A . 1628 GLU CG   1 1 
       24 56783 1 1 121 GLU H    H  -1.852  -3.559   1.345 1.00 . A A . 1628 GLU H    1 1 
       24 56784 1 1 121 GLU HA   H  -2.686  -5.942   2.845 1.00 . A A . 1628 GLU HA   1 1 
       24 56785 1 1 121 GLU HB2  H  -4.407  -4.200   3.140 1.00 . A A . 1628 GLU HB2  1 1 
       24 56786 1 1 121 GLU HB3  H  -4.558  -4.062   1.393 1.00 . A A . 1628 GLU HB3  1 1 
       24 56787 1 1 121 GLU HG2  H  -5.352  -6.352   1.259 1.00 . A A . 1628 GLU HG2  1 1 
       24 56788 1 1 121 GLU HG3  H  -5.160  -6.533   3.003 1.00 . A A . 1628 GLU HG3  1 1 
       24 56789 1 1 121 GLU N    N  -1.957  -4.155   2.117 1.00 . A A . 1628 GLU N    1 1 
       24 56790 1 1 121 GLU O    O  -2.494  -5.394  -0.321 1.00 . A A . 1628 GLU O    1 1 
       24 56791 1 1 121 GLU OE1  O  -7.429  -4.906   1.420 1.00 . A A . 1628 GLU OE1  1 1 
       24 56792 1 1 121 GLU OE2  O  -7.250  -5.287   3.578 1.00 . A A . 1628 GLU OE2  1 1 
       24 56793 1 1 122 TYR C    C  -4.119  -7.985  -1.316 1.00 . A A . 1629 TYR C    1 1 
       24 56794 1 1 122 TYR CA   C  -2.875  -8.136  -0.449 1.00 . A A . 1629 TYR CA   1 1 
       24 56795 1 1 122 TYR CB   C  -2.674  -9.608  -0.074 1.00 . A A . 1629 TYR CB   1 1 
       24 56796 1 1 122 TYR CD1  C  -2.401 -10.585  -2.393 1.00 . A A . 1629 TYR CD1  1 1 
       24 56797 1 1 122 TYR CD2  C  -4.090 -11.495  -0.977 1.00 . A A . 1629 TYR CD2  1 1 
       24 56798 1 1 122 TYR CE1  C  -2.757 -11.472  -3.391 1.00 . A A . 1629 TYR CE1  1 1 
       24 56799 1 1 122 TYR CE2  C  -4.449 -12.386  -1.970 1.00 . A A . 1629 TYR CE2  1 1 
       24 56800 1 1 122 TYR CG   C  -3.061 -10.580  -1.169 1.00 . A A . 1629 TYR CG   1 1 
       24 56801 1 1 122 TYR CZ   C  -3.780 -12.370  -3.175 1.00 . A A . 1629 TYR CZ   1 1 
       24 56802 1 1 122 TYR H    H  -3.189  -7.739   1.607 1.00 . A A . 1629 TYR H    1 1 
       24 56803 1 1 122 TYR HA   H  -2.017  -7.799  -1.011 1.00 . A A . 1629 TYR HA   1 1 
       24 56804 1 1 122 TYR HB2  H  -1.632  -9.773   0.162 1.00 . A A . 1629 TYR HB2  1 1 
       24 56805 1 1 122 TYR HB3  H  -3.274  -9.834   0.796 1.00 . A A . 1629 TYR HB3  1 1 
       24 56806 1 1 122 TYR HD1  H  -1.600  -9.882  -2.561 1.00 . A A . 1629 TYR HD1  1 1 
       24 56807 1 1 122 TYR HD2  H  -4.614 -11.505  -0.032 1.00 . A A . 1629 TYR HD2  1 1 
       24 56808 1 1 122 TYR HE1  H  -2.231 -11.461  -4.335 1.00 . A A . 1629 TYR HE1  1 1 
       24 56809 1 1 122 TYR HE2  H  -5.251 -13.088  -1.801 1.00 . A A . 1629 TYR HE2  1 1 
       24 56810 1 1 122 TYR HH   H  -5.092 -13.276  -4.250 1.00 . A A . 1629 TYR HH   1 1 
       24 56811 1 1 122 TYR N    N  -2.972  -7.313   0.752 1.00 . A A . 1629 TYR N    1 1 
       24 56812 1 1 122 TYR O    O  -5.232  -8.283  -0.882 1.00 . A A . 1629 TYR O    1 1 
       24 56813 1 1 122 TYR OH   O  -4.135 -13.254  -4.167 1.00 . A A . 1629 TYR OH   1 1 
       24 56814 1 1 123 TRP C    C  -5.010  -8.448  -4.528 1.00 . A A . 1630 TRP C    1 1 
       24 56815 1 1 123 TRP CA   C  -5.026  -7.341  -3.478 1.00 . A A . 1630 TRP CA   1 1 
       24 56816 1 1 123 TRP CB   C  -4.938  -5.972  -4.158 1.00 . A A . 1630 TRP CB   1 1 
       24 56817 1 1 123 TRP CD1  C  -6.875  -6.171  -5.826 1.00 . A A . 1630 TRP CD1  1 1 
       24 56818 1 1 123 TRP CD2  C  -7.006  -4.393  -4.471 1.00 . A A . 1630 TRP CD2  1 1 
       24 56819 1 1 123 TRP CE2  C  -8.122  -4.386  -5.330 1.00 . A A . 1630 TRP CE2  1 1 
       24 56820 1 1 123 TRP CE3  C  -6.875  -3.368  -3.530 1.00 . A A . 1630 TRP CE3  1 1 
       24 56821 1 1 123 TRP CG   C  -6.221  -5.545  -4.804 1.00 . A A . 1630 TRP CG   1 1 
       24 56822 1 1 123 TRP CH2  C  -8.943  -2.404  -4.343 1.00 . A A . 1630 TRP CH2  1 1 
       24 56823 1 1 123 TRP CZ2  C  -9.098  -3.395  -5.274 1.00 . A A . 1630 TRP CZ2  1 1 
       24 56824 1 1 123 TRP CZ3  C  -7.844  -2.385  -3.476 1.00 . A A . 1630 TRP CZ3  1 1 
       24 56825 1 1 123 TRP H    H  -3.013  -7.290  -2.831 1.00 . A A . 1630 TRP H    1 1 
       24 56826 1 1 123 TRP HA   H  -5.948  -7.400  -2.918 1.00 . A A . 1630 TRP HA   1 1 
       24 56827 1 1 123 TRP HB2  H  -4.671  -5.228  -3.422 1.00 . A A . 1630 TRP HB2  1 1 
       24 56828 1 1 123 TRP HB3  H  -4.176  -6.005  -4.922 1.00 . A A . 1630 TRP HB3  1 1 
       24 56829 1 1 123 TRP HD1  H  -6.532  -7.077  -6.304 1.00 . A A . 1630 TRP HD1  1 1 
       24 56830 1 1 123 TRP HE1  H  -8.659  -5.734  -6.846 1.00 . A A . 1630 TRP HE1  1 1 
       24 56831 1 1 123 TRP HE3  H  -6.034  -3.337  -2.854 1.00 . A A . 1630 TRP HE3  1 1 
       24 56832 1 1 123 TRP HH2  H  -9.677  -1.615  -4.266 1.00 . A A . 1630 TRP HH2  1 1 
       24 56833 1 1 123 TRP HZ2  H  -9.952  -3.396  -5.935 1.00 . A A . 1630 TRP HZ2  1 1 
       24 56834 1 1 123 TRP HZ3  H  -7.758  -1.585  -2.755 1.00 . A A . 1630 TRP HZ3  1 1 
       24 56835 1 1 123 TRP N    N  -3.922  -7.519  -2.545 1.00 . A A . 1630 TRP N    1 1 
       24 56836 1 1 123 TRP NE1  N  -8.020  -5.482  -6.146 1.00 . A A . 1630 TRP NE1  1 1 
       24 56837 1 1 123 TRP O    O  -4.218  -8.405  -5.469 1.00 . A A . 1630 TRP O    1 1 
       24 56838 1 1 124 PRO C    C  -5.938 -10.130  -6.767 1.00 . A A . 1631 PRO C    1 1 
       24 56839 1 1 124 PRO CA   C  -5.960 -10.585  -5.312 1.00 . A A . 1631 PRO CA   1 1 
       24 56840 1 1 124 PRO CB   C  -7.300 -11.232  -4.967 1.00 . A A . 1631 PRO CB   1 1 
       24 56841 1 1 124 PRO CD   C  -6.862  -9.593  -3.277 1.00 . A A . 1631 PRO CD   1 1 
       24 56842 1 1 124 PRO CG   C  -7.486 -10.942  -3.517 1.00 . A A . 1631 PRO CG   1 1 
       24 56843 1 1 124 PRO HA   H  -5.162 -11.293  -5.147 1.00 . A A . 1631 PRO HA   1 1 
       24 56844 1 1 124 PRO HB2  H  -8.083 -10.788  -5.564 1.00 . A A . 1631 PRO HB2  1 1 
       24 56845 1 1 124 PRO HB3  H  -7.251 -12.294  -5.156 1.00 . A A . 1631 PRO HB3  1 1 
       24 56846 1 1 124 PRO HD2  H  -7.609  -8.816  -3.335 1.00 . A A . 1631 PRO HD2  1 1 
       24 56847 1 1 124 PRO HD3  H  -6.368  -9.572  -2.317 1.00 . A A . 1631 PRO HD3  1 1 
       24 56848 1 1 124 PRO HG2  H  -8.539 -10.915  -3.280 1.00 . A A . 1631 PRO HG2  1 1 
       24 56849 1 1 124 PRO HG3  H  -6.988 -11.696  -2.926 1.00 . A A . 1631 PRO HG3  1 1 
       24 56850 1 1 124 PRO N    N  -5.882  -9.462  -4.375 1.00 . A A . 1631 PRO N    1 1 
       24 56851 1 1 124 PRO O    O  -6.885  -9.506  -7.247 1.00 . A A . 1631 PRO O    1 1 
       24 56852 1 1 125 ARG C    C  -5.919 -10.414  -9.673 1.00 . A A . 1632 ARG C    1 1 
       24 56853 1 1 125 ARG CA   C  -4.679 -10.065  -8.856 1.00 . A A . 1632 ARG CA   1 1 
       24 56854 1 1 125 ARG CB   C  -3.454 -10.764  -9.450 1.00 . A A . 1632 ARG CB   1 1 
       24 56855 1 1 125 ARG CD   C  -0.965 -11.099  -9.404 1.00 . A A . 1632 ARG CD   1 1 
       24 56856 1 1 125 ARG CG   C  -2.150 -10.398  -8.762 1.00 . A A . 1632 ARG CG   1 1 
       24 56857 1 1 125 ARG CZ   C   0.068 -11.312 -11.627 1.00 . A A . 1632 ARG CZ   1 1 
       24 56858 1 1 125 ARG H    H  -4.121 -10.928  -7.004 1.00 . A A . 1632 ARG H    1 1 
       24 56859 1 1 125 ARG HA   H  -4.525  -8.997  -8.897 1.00 . A A . 1632 ARG HA   1 1 
       24 56860 1 1 125 ARG HB2  H  -3.590 -11.832  -9.372 1.00 . A A . 1632 ARG HB2  1 1 
       24 56861 1 1 125 ARG HB3  H  -3.372 -10.496 -10.494 1.00 . A A . 1632 ARG HB3  1 1 
       24 56862 1 1 125 ARG HD2  H  -0.066 -10.812  -8.879 1.00 . A A . 1632 ARG HD2  1 1 
       24 56863 1 1 125 ARG HD3  H  -1.106 -12.167  -9.319 1.00 . A A . 1632 ARG HD3  1 1 
       24 56864 1 1 125 ARG HE   H  -1.419 -10.062 -11.175 1.00 . A A . 1632 ARG HE   1 1 
       24 56865 1 1 125 ARG HG2  H  -2.005  -9.329  -8.831 1.00 . A A . 1632 ARG HG2  1 1 
       24 56866 1 1 125 ARG HG3  H  -2.209 -10.688  -7.723 1.00 . A A . 1632 ARG HG3  1 1 
       24 56867 1 1 125 ARG HH11 H   0.841 -12.534 -10.215 1.00 . A A . 1632 ARG HH11 1 1 
       24 56868 1 1 125 ARG HH12 H   1.558 -12.669 -11.786 1.00 . A A . 1632 ARG HH12 1 1 
       24 56869 1 1 125 ARG HH21 H  -0.482 -10.233 -13.246 1.00 . A A . 1632 ARG HH21 1 1 
       24 56870 1 1 125 ARG HH22 H   0.806 -11.360 -13.508 1.00 . A A . 1632 ARG HH22 1 1 
       24 56871 1 1 125 ARG N    N  -4.843 -10.439  -7.454 1.00 . A A . 1632 ARG N    1 1 
       24 56872 1 1 125 ARG NE   N  -0.822 -10.751 -10.815 1.00 . A A . 1632 ARG NE   1 1 
       24 56873 1 1 125 ARG NH1  N   0.889 -12.249 -11.172 1.00 . A A . 1632 ARG NH1  1 1 
       24 56874 1 1 125 ARG NH2  N   0.137 -10.937 -12.897 1.00 . A A . 1632 ARG NH2  1 1 
       24 56875 1 1 125 ARG O    O  -6.304  -9.673 -10.579 1.00 . A A . 1632 ARG O    1 1 
       24 56876 1 1 126 ASP C    C  -8.690 -12.719  -9.126 1.00 . A A . 1633 ASP C    1 1 
       24 56877 1 1 126 ASP CA   C  -7.737 -11.981 -10.062 1.00 . A A . 1633 ASP CA   1 1 
       24 56878 1 1 126 ASP CB   C  -7.350 -12.885 -11.233 1.00 . A A . 1633 ASP CB   1 1 
       24 56879 1 1 126 ASP CG   C  -8.446 -12.988 -12.276 1.00 . A A . 1633 ASP CG   1 1 
       24 56880 1 1 126 ASP H    H  -6.191 -12.094  -8.622 1.00 . A A . 1633 ASP H    1 1 
       24 56881 1 1 126 ASP HA   H  -8.236 -11.104 -10.445 1.00 . A A . 1633 ASP HA   1 1 
       24 56882 1 1 126 ASP HB2  H  -6.463 -12.489 -11.706 1.00 . A A . 1633 ASP HB2  1 1 
       24 56883 1 1 126 ASP HB3  H  -7.141 -13.876 -10.859 1.00 . A A . 1633 ASP HB3  1 1 
       24 56884 1 1 126 ASP N    N  -6.543 -11.543  -9.351 1.00 . A A . 1633 ASP N    1 1 
       24 56885 1 1 126 ASP O    O  -8.384 -12.932  -7.953 1.00 . A A . 1633 ASP O    1 1 
       24 56886 1 1 126 ASP OD1  O  -8.488 -12.126 -13.179 1.00 . A A . 1633 ASP OD1  1 1 
       24 56887 1 1 126 ASP OD2  O  -9.261 -13.930 -12.191 1.00 . A A . 1633 ASP OD2  1 1 
       24 56888 1 1 127 THR C    C -10.612 -15.332  -8.913 1.00 . A A . 1634 THR C    1 1 
       24 56889 1 1 127 THR CA   C -10.847 -13.824  -8.871 1.00 . A A . 1634 THR CA   1 1 
       24 56890 1 1 127 THR CB   C -12.270 -13.522  -9.374 1.00 . A A . 1634 THR CB   1 1 
       24 56891 1 1 127 THR CG2  C -12.594 -12.042  -9.218 1.00 . A A . 1634 THR CG2  1 1 
       24 56892 1 1 127 THR H    H -10.032 -12.911 -10.596 1.00 . A A . 1634 THR H    1 1 
       24 56893 1 1 127 THR HA   H -10.771 -13.488  -7.847 1.00 . A A . 1634 THR HA   1 1 
       24 56894 1 1 127 THR HB   H -12.974 -14.092  -8.786 1.00 . A A . 1634 THR HB   1 1 
       24 56895 1 1 127 THR HG1  H -13.265 -13.653 -11.072 1.00 . A A . 1634 THR HG1  1 1 
       24 56896 1 1 127 THR HG21 H -13.598 -11.855  -9.568 1.00 . A A . 1634 THR HG21 1 1 
       24 56897 1 1 127 THR HG22 H -11.895 -11.458  -9.798 1.00 . A A . 1634 THR HG22 1 1 
       24 56898 1 1 127 THR HG23 H -12.519 -11.765  -8.177 1.00 . A A . 1634 THR HG23 1 1 
       24 56899 1 1 127 THR N    N  -9.846 -13.110  -9.655 1.00 . A A . 1634 THR N    1 1 
       24 56900 1 1 127 THR O    O -10.776 -16.021  -7.907 1.00 . A A . 1634 THR O    1 1 
       24 56901 1 1 127 THR OG1  O -12.395 -13.900 -10.750 1.00 . A A . 1634 THR OG1  1 1 
       24 56902 1 1 128 THR C    C  -8.560 -17.625  -9.803 1.00 . A A . 1635 THR C    1 1 
       24 56903 1 1 128 THR CA   C  -9.973 -17.263 -10.250 1.00 . A A . 1635 THR CA   1 1 
       24 56904 1 1 128 THR CB   C -10.168 -17.703 -11.714 1.00 . A A . 1635 THR CB   1 1 
       24 56905 1 1 128 THR CG2  C  -9.200 -16.972 -12.634 1.00 . A A . 1635 THR CG2  1 1 
       24 56906 1 1 128 THR H    H -10.115 -15.236 -10.849 1.00 . A A . 1635 THR H    1 1 
       24 56907 1 1 128 THR HA   H -10.683 -17.801  -9.638 1.00 . A A . 1635 THR HA   1 1 
       24 56908 1 1 128 THR HB   H -11.177 -17.464 -12.015 1.00 . A A . 1635 THR HB   1 1 
       24 56909 1 1 128 THR HG1  H -10.170 -19.395 -12.728 1.00 . A A . 1635 THR HG1  1 1 
       24 56910 1 1 128 THR HG21 H  -8.186 -17.171 -12.321 1.00 . A A . 1635 THR HG21 1 1 
       24 56911 1 1 128 THR HG22 H  -9.391 -15.911 -12.587 1.00 . A A . 1635 THR HG22 1 1 
       24 56912 1 1 128 THR HG23 H  -9.339 -17.317 -13.649 1.00 . A A . 1635 THR HG23 1 1 
       24 56913 1 1 128 THR N    N -10.229 -15.836 -10.082 1.00 . A A . 1635 THR N    1 1 
       24 56914 1 1 128 THR O    O  -8.195 -18.799  -9.759 1.00 . A A . 1635 THR O    1 1 
       24 56915 1 1 128 THR OG1  O  -9.966 -19.116 -11.833 1.00 . A A . 1635 THR OG1  1 1 
       24 56916 1 1 129 CYS C    C  -6.369 -17.459  -7.644 1.00 . A A . 1636 CYS C    1 1 
       24 56917 1 1 129 CYS CA   C  -6.398 -16.817  -9.027 1.00 . A A . 1636 CYS CA   1 1 
       24 56918 1 1 129 CYS CB   C  -5.638 -15.491  -9.006 1.00 . A A . 1636 CYS CB   1 1 
       24 56919 1 1 129 CYS H    H  -8.120 -15.694  -9.528 1.00 . A A . 1636 CYS H    1 1 
       24 56920 1 1 129 CYS HA   H  -5.921 -17.485  -9.730 1.00 . A A . 1636 CYS HA   1 1 
       24 56921 1 1 129 CYS HB2  H  -5.637 -15.069 -10.000 1.00 . A A . 1636 CYS HB2  1 1 
       24 56922 1 1 129 CYS HB3  H  -6.137 -14.810  -8.332 1.00 . A A . 1636 CYS HB3  1 1 
       24 56923 1 1 129 CYS N    N  -7.771 -16.608  -9.473 1.00 . A A . 1636 CYS N    1 1 
       24 56924 1 1 129 CYS O    O  -5.774 -18.520  -7.453 1.00 . A A . 1636 CYS O    1 1 
       24 56925 1 1 129 CYS SG   S  -3.904 -15.635  -8.464 1.00 . A A . 1636 CYS SG   1 1 
       24 56926 1 1 130 SER C    C  -8.252 -18.251  -5.128 1.00 . A A . 1637 SER C    1 1 
       24 56927 1 1 130 SER CA   C  -7.063 -17.314  -5.315 1.00 . A A . 1637 SER CA   1 1 
       24 56928 1 1 130 SER CB   C  -7.152 -16.155  -4.321 1.00 . A A . 1637 SER CB   1 1 
       24 56929 1 1 130 SER H    H  -7.467 -15.966  -6.896 1.00 . A A . 1637 SER H    1 1 
       24 56930 1 1 130 SER HA   H  -6.153 -17.865  -5.132 1.00 . A A . 1637 SER HA   1 1 
       24 56931 1 1 130 SER HB2  H  -8.047 -15.582  -4.518 1.00 . A A . 1637 SER HB2  1 1 
       24 56932 1 1 130 SER HB3  H  -7.190 -16.548  -3.316 1.00 . A A . 1637 SER HB3  1 1 
       24 56933 1 1 130 SER HG   H  -6.182 -14.658  -5.132 1.00 . A A . 1637 SER HG   1 1 
       24 56934 1 1 130 SER N    N  -7.013 -16.808  -6.682 1.00 . A A . 1637 SER N    1 1 
       24 56935 1 1 130 SER O    O  -8.524 -18.709  -4.018 1.00 . A A . 1637 SER O    1 1 
       24 56936 1 1 130 SER OG   O  -6.029 -15.298  -4.434 1.00 . A A . 1637 SER OG   1 1 
       24 56937 1 1 131 SER C    C -11.186 -18.878  -5.240 1.00 . A A . 1638 SER C    1 1 
       24 56938 1 1 131 SER CA   C -10.118 -19.414  -6.189 1.00 . A A . 1638 SER CA   1 1 
       24 56939 1 1 131 SER CB   C  -9.702 -20.825  -5.765 1.00 . A A . 1638 SER CB   1 1 
       24 56940 1 1 131 SER H    H  -8.687 -18.131  -7.076 1.00 . A A . 1638 SER H    1 1 
       24 56941 1 1 131 SER HA   H -10.529 -19.456  -7.186 1.00 . A A . 1638 SER HA   1 1 
       24 56942 1 1 131 SER HB2  H  -9.259 -20.786  -4.781 1.00 . A A . 1638 SER HB2  1 1 
       24 56943 1 1 131 SER HB3  H -10.572 -21.462  -5.743 1.00 . A A . 1638 SER HB3  1 1 
       24 56944 1 1 131 SER HG   H  -8.869 -20.967  -7.532 1.00 . A A . 1638 SER HG   1 1 
       24 56945 1 1 131 SER N    N  -8.956 -18.531  -6.222 1.00 . A A . 1638 SER N    1 1 
       24 56946 1 1 131 SER O    O -12.090 -19.609  -4.831 1.00 . A A . 1638 SER O    1 1 
       24 56947 1 1 131 SER OG   O  -8.757 -21.372  -6.668 1.00 . A A . 1638 SER OG   1 1 
       24 56948 1 1 132 CYS C    C -12.177 -15.478  -4.306 1.00 . A A . 1639 CYS C    1 1 
       24 56949 1 1 132 CYS CA   C -12.038 -16.965  -3.997 1.00 . A A . 1639 CYS CA   1 1 
       24 56950 1 1 132 CYS CB   C -11.608 -17.160  -2.542 1.00 . A A . 1639 CYS CB   1 1 
       24 56951 1 1 132 CYS H    H -10.341 -17.065  -5.259 1.00 . A A . 1639 CYS H    1 1 
       24 56952 1 1 132 CYS HA   H -12.996 -17.442  -4.146 1.00 . A A . 1639 CYS HA   1 1 
       24 56953 1 1 132 CYS HB2  H -11.555 -18.217  -2.329 1.00 . A A . 1639 CYS HB2  1 1 
       24 56954 1 1 132 CYS HB3  H -10.633 -16.719  -2.401 1.00 . A A . 1639 CYS HB3  1 1 
       24 56955 1 1 132 CYS N    N -11.081 -17.598  -4.898 1.00 . A A . 1639 CYS N    1 1 
       24 56956 1 1 132 CYS O    O -11.293 -14.683  -3.985 1.00 . A A . 1639 CYS O    1 1 
       24 56957 1 1 132 CYS SG   S -12.738 -16.406  -1.326 1.00 . A A . 1639 CYS SG   1 1 
       24 56958 1 1 133 GLN C    C -14.361 -13.022  -4.197 1.00 . A A . 1640 GLN C    1 1 
       24 56959 1 1 133 GLN CA   C -13.547 -13.718  -5.282 1.00 . A A . 1640 GLN CA   1 1 
       24 56960 1 1 133 GLN CB   C -14.278 -13.624  -6.624 1.00 . A A . 1640 GLN CB   1 1 
       24 56961 1 1 133 GLN CD   C -15.599 -15.783  -6.650 1.00 . A A . 1640 GLN CD   1 1 
       24 56962 1 1 133 GLN CG   C -15.657 -14.268  -6.628 1.00 . A A . 1640 GLN CG   1 1 
       24 56963 1 1 133 GLN H    H -13.953 -15.791  -5.162 1.00 . A A . 1640 GLN H    1 1 
       24 56964 1 1 133 GLN HA   H -12.592 -13.221  -5.369 1.00 . A A . 1640 GLN HA   1 1 
       24 56965 1 1 133 GLN HB2  H -14.392 -12.583  -6.885 1.00 . A A . 1640 GLN HB2  1 1 
       24 56966 1 1 133 GLN HB3  H -13.678 -14.110  -7.379 1.00 . A A . 1640 GLN HB3  1 1 
       24 56967 1 1 133 GLN HE21 H -15.437 -15.770  -8.632 1.00 . A A . 1640 GLN HE21 1 1 
       24 56968 1 1 133 GLN HE22 H -15.436 -17.329  -7.890 1.00 . A A . 1640 GLN HE22 1 1 
       24 56969 1 1 133 GLN HG2  H -16.188 -13.957  -5.741 1.00 . A A . 1640 GLN HG2  1 1 
       24 56970 1 1 133 GLN HG3  H -16.193 -13.932  -7.503 1.00 . A A . 1640 GLN HG3  1 1 
       24 56971 1 1 133 GLN N    N -13.290 -15.110  -4.930 1.00 . A A . 1640 GLN N    1 1 
       24 56972 1 1 133 GLN NE2  N -15.479 -16.352  -7.844 1.00 . A A . 1640 GLN NE2  1 1 
       24 56973 1 1 133 GLN O    O -14.743 -11.861  -4.343 1.00 . A A . 1640 GLN O    1 1 
       24 56974 1 1 133 GLN OE1  O -15.655 -16.436  -5.607 1.00 . A A . 1640 GLN OE1  1 1 
       24 56975 1 1 134 ALA C    C -14.627 -12.044  -1.332 1.00 . A A . 1641 ALA C    1 1 
       24 56976 1 1 134 ALA CA   C -15.387 -13.186  -1.997 1.00 . A A . 1641 ALA CA   1 1 
       24 56977 1 1 134 ALA CB   C -15.705 -14.274  -0.983 1.00 . A A . 1641 ALA CB   1 1 
       24 56978 1 1 134 ALA H    H -14.293 -14.660  -3.051 1.00 . A A . 1641 ALA H    1 1 
       24 56979 1 1 134 ALA HA   H -16.319 -12.806  -2.390 1.00 . A A . 1641 ALA HA   1 1 
       24 56980 1 1 134 ALA HB1  H -16.315 -13.861  -0.192 1.00 . A A . 1641 ALA HB1  1 1 
       24 56981 1 1 134 ALA HB2  H -14.787 -14.658  -0.566 1.00 . A A . 1641 ALA HB2  1 1 
       24 56982 1 1 134 ALA HB3  H -16.242 -15.075  -1.470 1.00 . A A . 1641 ALA HB3  1 1 
       24 56983 1 1 134 ALA N    N -14.622 -13.738  -3.108 1.00 . A A . 1641 ALA N    1 1 
       24 56984 1 1 134 ALA O    O -15.197 -11.274  -0.558 1.00 . A A . 1641 ALA O    1 1 
       24 56985 1 1 135 PHE C    C -12.493  -9.661  -1.972 1.00 . A A . 1642 PHE C    1 1 
       24 56986 1 1 135 PHE CA   C -12.495 -10.896  -1.077 1.00 . A A . 1642 PHE CA   1 1 
       24 56987 1 1 135 PHE CB   C -11.066 -11.410  -0.892 1.00 . A A . 1642 PHE CB   1 1 
       24 56988 1 1 135 PHE CD1  C -10.336 -10.397   1.283 1.00 . A A . 1642 PHE CD1  1 1 
       24 56989 1 1 135 PHE CD2  C  -9.222  -9.719  -0.713 1.00 . A A . 1642 PHE CD2  1 1 
       24 56990 1 1 135 PHE CE1  C  -9.531  -9.552   2.023 1.00 . A A . 1642 PHE CE1  1 1 
       24 56991 1 1 135 PHE CE2  C  -8.414  -8.872   0.021 1.00 . A A . 1642 PHE CE2  1 1 
       24 56992 1 1 135 PHE CG   C -10.191 -10.489  -0.092 1.00 . A A . 1642 PHE CG   1 1 
       24 56993 1 1 135 PHE CZ   C  -8.569  -8.788   1.391 1.00 . A A . 1642 PHE CZ   1 1 
       24 56994 1 1 135 PHE H    H -12.944 -12.587  -2.264 1.00 . A A . 1642 PHE H    1 1 
       24 56995 1 1 135 PHE HA   H -12.900 -10.626  -0.112 1.00 . A A . 1642 PHE HA   1 1 
       24 56996 1 1 135 PHE HB2  H -11.098 -12.363  -0.386 1.00 . A A . 1642 PHE HB2  1 1 
       24 56997 1 1 135 PHE HB3  H -10.611 -11.541  -1.863 1.00 . A A . 1642 PHE HB3  1 1 
       24 56998 1 1 135 PHE HD1  H -11.088 -10.994   1.778 1.00 . A A . 1642 PHE HD1  1 1 
       24 56999 1 1 135 PHE HD2  H  -9.101  -9.782  -1.785 1.00 . A A . 1642 PHE HD2  1 1 
       24 57000 1 1 135 PHE HE1  H  -9.654  -9.489   3.094 1.00 . A A . 1642 PHE HE1  1 1 
       24 57001 1 1 135 PHE HE2  H  -7.662  -8.276  -0.475 1.00 . A A . 1642 PHE HE2  1 1 
       24 57002 1 1 135 PHE HZ   H  -7.938  -8.128   1.968 1.00 . A A . 1642 PHE HZ   1 1 
       24 57003 1 1 135 PHE N    N -13.339 -11.942  -1.641 1.00 . A A . 1642 PHE N    1 1 
       24 57004 1 1 135 PHE O    O -12.392  -8.533  -1.490 1.00 . A A . 1642 PHE O    1 1 
       24 57005 1 1 136 LEU C    C -13.929  -8.015  -4.169 1.00 . A A . 1643 LEU C    1 1 
       24 57006 1 1 136 LEU CA   C -12.615  -8.788  -4.242 1.00 . A A . 1643 LEU CA   1 1 
       24 57007 1 1 136 LEU CB   C -12.397  -9.315  -5.663 1.00 . A A . 1643 LEU CB   1 1 
       24 57008 1 1 136 LEU CD1  C  -9.913  -8.989  -5.447 1.00 . A A . 1643 LEU CD1  1 1 
       24 57009 1 1 136 LEU CD2  C -10.886 -11.291  -5.292 1.00 . A A . 1643 LEU CD2  1 1 
       24 57010 1 1 136 LEU CG   C -11.014  -9.919  -5.938 1.00 . A A . 1643 LEU CG   1 1 
       24 57011 1 1 136 LEU H    H -12.682 -10.804  -3.602 1.00 . A A . 1643 LEU H    1 1 
       24 57012 1 1 136 LEU HA   H -11.806  -8.119  -3.989 1.00 . A A . 1643 LEU HA   1 1 
       24 57013 1 1 136 LEU HB2  H -13.140 -10.073  -5.860 1.00 . A A . 1643 LEU HB2  1 1 
       24 57014 1 1 136 LEU HB3  H -12.552  -8.499  -6.354 1.00 . A A . 1643 LEU HB3  1 1 
       24 57015 1 1 136 LEU HD11 H -10.005  -8.857  -4.378 1.00 . A A . 1643 LEU HD11 1 1 
       24 57016 1 1 136 LEU HD12 H -10.005  -8.031  -5.937 1.00 . A A . 1643 LEU HD12 1 1 
       24 57017 1 1 136 LEU HD13 H  -8.949  -9.420  -5.675 1.00 . A A . 1643 LEU HD13 1 1 
       24 57018 1 1 136 LEU HD21 H -10.998 -11.197  -4.222 1.00 . A A . 1643 LEU HD21 1 1 
       24 57019 1 1 136 LEU HD22 H  -9.915 -11.706  -5.519 1.00 . A A . 1643 LEU HD22 1 1 
       24 57020 1 1 136 LEU HD23 H -11.655 -11.943  -5.678 1.00 . A A . 1643 LEU HD23 1 1 
       24 57021 1 1 136 LEU HG   H -10.891 -10.042  -7.003 1.00 . A A . 1643 LEU HG   1 1 
       24 57022 1 1 136 LEU N    N -12.604  -9.883  -3.279 1.00 . A A . 1643 LEU N    1 1 
       24 57023 1 1 136 LEU O    O -13.996  -6.850  -4.561 1.00 . A A . 1643 LEU O    1 1 
       24 57024 1 1 137 ALA C    C -16.302  -7.054  -2.384 1.00 . A A . 1644 ALA C    1 1 
       24 57025 1 1 137 ALA CA   C -16.279  -8.045  -3.541 1.00 . A A . 1644 ALA CA   1 1 
       24 57026 1 1 137 ALA CB   C -17.354  -9.105  -3.352 1.00 . A A . 1644 ALA CB   1 1 
       24 57027 1 1 137 ALA H    H -14.852  -9.599  -3.374 1.00 . A A . 1644 ALA H    1 1 
       24 57028 1 1 137 ALA HA   H -16.486  -7.517  -4.460 1.00 . A A . 1644 ALA HA   1 1 
       24 57029 1 1 137 ALA HB1  H -17.325  -9.798  -4.179 1.00 . A A . 1644 ALA HB1  1 1 
       24 57030 1 1 137 ALA HB2  H -18.324  -8.632  -3.312 1.00 . A A . 1644 ALA HB2  1 1 
       24 57031 1 1 137 ALA HB3  H -17.176  -9.638  -2.429 1.00 . A A . 1644 ALA HB3  1 1 
       24 57032 1 1 137 ALA N    N -14.968  -8.671  -3.667 1.00 . A A . 1644 ALA N    1 1 
       24 57033 1 1 137 ALA O    O -17.156  -6.168  -2.327 1.00 . A A . 1644 ALA O    1 1 
       24 57034 1 1 138 ASN C    C -14.430  -5.091  -0.631 1.00 . A A . 1645 ASN C    1 1 
       24 57035 1 1 138 ASN CA   C -15.262  -6.327  -0.304 1.00 . A A . 1645 ASN CA   1 1 
       24 57036 1 1 138 ASN CB   C -14.645  -7.074   0.881 1.00 . A A . 1645 ASN CB   1 1 
       24 57037 1 1 138 ASN CG   C -15.502  -8.236   1.345 1.00 . A A . 1645 ASN CG   1 1 
       24 57038 1 1 138 ASN H    H -14.705  -7.935  -1.564 1.00 . A A . 1645 ASN H    1 1 
       24 57039 1 1 138 ASN HA   H -16.261  -6.015  -0.041 1.00 . A A . 1645 ASN HA   1 1 
       24 57040 1 1 138 ASN HB2  H -13.677  -7.458   0.592 1.00 . A A . 1645 ASN HB2  1 1 
       24 57041 1 1 138 ASN HB3  H -14.524  -6.389   1.707 1.00 . A A . 1645 ASN HB3  1 1 
       24 57042 1 1 138 ASN HD21 H -14.845  -8.008   3.207 1.00 . A A . 1645 ASN HD21 1 1 
       24 57043 1 1 138 ASN HD22 H -15.979  -9.289   2.963 1.00 . A A . 1645 ASN HD22 1 1 
       24 57044 1 1 138 ASN N    N -15.356  -7.209  -1.463 1.00 . A A . 1645 ASN N    1 1 
       24 57045 1 1 138 ASN ND2  N -15.435  -8.542   2.635 1.00 . A A . 1645 ASN ND2  1 1 
       24 57046 1 1 138 ASN O    O -14.837  -3.966  -0.344 1.00 . A A . 1645 ASN O    1 1 
       24 57047 1 1 138 ASN OD1  O -16.216  -8.851   0.553 1.00 . A A . 1645 ASN OD1  1 1 
       24 57048 1 1 139 LEU C    C -13.032  -3.314  -2.639 1.00 . A A . 1646 LEU C    1 1 
       24 57049 1 1 139 LEU CA   C -12.377  -4.214  -1.599 1.00 . A A . 1646 LEU CA   1 1 
       24 57050 1 1 139 LEU CB   C -11.049  -4.758  -2.136 1.00 . A A . 1646 LEU CB   1 1 
       24 57051 1 1 139 LEU CD1  C -10.657  -6.277  -0.172 1.00 . A A . 1646 LEU CD1  1 1 
       24 57052 1 1 139 LEU CD2  C  -8.772  -5.722  -1.717 1.00 . A A . 1646 LEU CD2  1 1 
       24 57053 1 1 139 LEU CG   C -10.047  -5.208  -1.068 1.00 . A A . 1646 LEU CG   1 1 
       24 57054 1 1 139 LEU H    H -12.995  -6.231  -1.429 1.00 . A A . 1646 LEU H    1 1 
       24 57055 1 1 139 LEU HA   H -12.184  -3.633  -0.709 1.00 . A A . 1646 LEU HA   1 1 
       24 57056 1 1 139 LEU HB2  H -11.263  -5.601  -2.776 1.00 . A A . 1646 LEU HB2  1 1 
       24 57057 1 1 139 LEU HB3  H -10.585  -3.985  -2.731 1.00 . A A . 1646 LEU HB3  1 1 
       24 57058 1 1 139 LEU HD11 H  -9.934  -6.576   0.573 1.00 . A A . 1646 LEU HD11 1 1 
       24 57059 1 1 139 LEU HD12 H -10.934  -7.132  -0.770 1.00 . A A . 1646 LEU HD12 1 1 
       24 57060 1 1 139 LEU HD13 H -11.534  -5.879   0.318 1.00 . A A . 1646 LEU HD13 1 1 
       24 57061 1 1 139 LEU HD21 H  -8.074  -6.025  -0.951 1.00 . A A . 1646 LEU HD21 1 1 
       24 57062 1 1 139 LEU HD22 H  -8.333  -4.939  -2.316 1.00 . A A . 1646 LEU HD22 1 1 
       24 57063 1 1 139 LEU HD23 H  -9.004  -6.569  -2.346 1.00 . A A . 1646 LEU HD23 1 1 
       24 57064 1 1 139 LEU HG   H  -9.788  -4.363  -0.447 1.00 . A A . 1646 LEU HG   1 1 
       24 57065 1 1 139 LEU N    N -13.265  -5.310  -1.230 1.00 . A A . 1646 LEU N    1 1 
       24 57066 1 1 139 LEU O    O -12.724  -2.126  -2.729 1.00 . A A . 1646 LEU O    1 1 
       24 57067 1 1 140 ASP C    C -15.520  -2.059  -3.823 1.00 . A A . 1647 ASP C    1 1 
       24 57068 1 1 140 ASP CA   C -14.644  -3.136  -4.454 1.00 . A A . 1647 ASP CA   1 1 
       24 57069 1 1 140 ASP CB   C -15.501  -4.073  -5.308 1.00 . A A . 1647 ASP CB   1 1 
       24 57070 1 1 140 ASP CG   C -16.243  -3.339  -6.407 1.00 . A A . 1647 ASP CG   1 1 
       24 57071 1 1 140 ASP H    H -14.138  -4.841  -3.308 1.00 . A A . 1647 ASP H    1 1 
       24 57072 1 1 140 ASP HA   H -13.906  -2.662  -5.084 1.00 . A A . 1647 ASP HA   1 1 
       24 57073 1 1 140 ASP HB2  H -14.863  -4.817  -5.765 1.00 . A A . 1647 ASP HB2  1 1 
       24 57074 1 1 140 ASP HB3  H -16.225  -4.565  -4.676 1.00 . A A . 1647 ASP HB3  1 1 
       24 57075 1 1 140 ASP N    N -13.939  -3.889  -3.424 1.00 . A A . 1647 ASP N    1 1 
       24 57076 1 1 140 ASP O    O -15.828  -1.046  -4.451 1.00 . A A . 1647 ASP O    1 1 
       24 57077 1 1 140 ASP OD1  O -15.682  -3.204  -7.515 1.00 . A A . 1647 ASP OD1  1 1 
       24 57078 1 1 140 ASP OD2  O -17.385  -2.899  -6.160 1.00 . A A . 1647 ASP OD2  1 1 
       24 57079 1 1 141 GLU C    C -15.934  -0.125  -1.416 1.00 . A A . 1648 GLU C    1 1 
       24 57080 1 1 141 GLU CA   C -16.750  -1.339  -1.848 1.00 . A A . 1648 GLU CA   1 1 
       24 57081 1 1 141 GLU CB   C -17.374  -2.013  -0.623 1.00 . A A . 1648 GLU CB   1 1 
       24 57082 1 1 141 GLU CD   C -19.427  -2.827  -1.851 1.00 . A A . 1648 GLU CD   1 1 
       24 57083 1 1 141 GLU CG   C -18.255  -3.203  -0.966 1.00 . A A . 1648 GLU CG   1 1 
       24 57084 1 1 141 GLU H    H -15.637  -3.116  -2.131 1.00 . A A . 1648 GLU H    1 1 
       24 57085 1 1 141 GLU HA   H -17.537  -1.013  -2.510 1.00 . A A . 1648 GLU HA   1 1 
       24 57086 1 1 141 GLU HB2  H -16.582  -2.355   0.027 1.00 . A A . 1648 GLU HB2  1 1 
       24 57087 1 1 141 GLU HB3  H -17.975  -1.289  -0.095 1.00 . A A . 1648 GLU HB3  1 1 
       24 57088 1 1 141 GLU HG2  H -17.658  -3.941  -1.480 1.00 . A A . 1648 GLU HG2  1 1 
       24 57089 1 1 141 GLU HG3  H -18.638  -3.627  -0.050 1.00 . A A . 1648 GLU HG3  1 1 
       24 57090 1 1 141 GLU N    N -15.915  -2.288  -2.574 1.00 . A A . 1648 GLU N    1 1 
       24 57091 1 1 141 GLU O    O -16.437   0.998  -1.391 1.00 . A A . 1648 GLU O    1 1 
       24 57092 1 1 141 GLU OE1  O -19.274  -2.873  -3.090 1.00 . A A . 1648 GLU OE1  1 1 
       24 57093 1 1 141 GLU OE2  O -20.497  -2.487  -1.306 1.00 . A A . 1648 GLU OE2  1 1 
       24 57094 1 1 142 PHE C    C -13.370   1.579  -1.833 1.00 . A A . 1649 PHE C    1 1 
       24 57095 1 1 142 PHE CA   C -13.775   0.707  -0.648 1.00 . A A . 1649 PHE CA   1 1 
       24 57096 1 1 142 PHE CB   C -12.530   0.115   0.022 1.00 . A A . 1649 PHE CB   1 1 
       24 57097 1 1 142 PHE CD1  C -11.599   1.844   1.588 1.00 . A A . 1649 PHE CD1  1 1 
       24 57098 1 1 142 PHE CD2  C -10.414   1.390  -0.430 1.00 . A A . 1649 PHE CD2  1 1 
       24 57099 1 1 142 PHE CE1  C -10.646   2.781   1.940 1.00 . A A . 1649 PHE CE1  1 1 
       24 57100 1 1 142 PHE CE2  C  -9.459   2.327  -0.085 1.00 . A A . 1649 PHE CE2  1 1 
       24 57101 1 1 142 PHE CG   C -11.495   1.138   0.401 1.00 . A A . 1649 PHE CG   1 1 
       24 57102 1 1 142 PHE CZ   C  -9.575   3.023   1.102 1.00 . A A . 1649 PHE CZ   1 1 
       24 57103 1 1 142 PHE H    H -14.330  -1.281  -1.116 1.00 . A A . 1649 PHE H    1 1 
       24 57104 1 1 142 PHE HA   H -14.304   1.316   0.069 1.00 . A A . 1649 PHE HA   1 1 
       24 57105 1 1 142 PHE HB2  H -12.828  -0.403   0.922 1.00 . A A . 1649 PHE HB2  1 1 
       24 57106 1 1 142 PHE HB3  H -12.068  -0.588  -0.654 1.00 . A A . 1649 PHE HB3  1 1 
       24 57107 1 1 142 PHE HD1  H -12.436   1.657   2.245 1.00 . A A . 1649 PHE HD1  1 1 
       24 57108 1 1 142 PHE HD2  H -10.322   0.845  -1.359 1.00 . A A . 1649 PHE HD2  1 1 
       24 57109 1 1 142 PHE HE1  H -10.739   3.325   2.868 1.00 . A A . 1649 PHE HE1  1 1 
       24 57110 1 1 142 PHE HE2  H  -8.623   2.513  -0.742 1.00 . A A . 1649 PHE HE2  1 1 
       24 57111 1 1 142 PHE HZ   H  -8.830   3.755   1.374 1.00 . A A . 1649 PHE HZ   1 1 
       24 57112 1 1 142 PHE N    N -14.669  -0.362  -1.077 1.00 . A A . 1649 PHE N    1 1 
       24 57113 1 1 142 PHE O    O -13.027   2.750  -1.668 1.00 . A A . 1649 PHE O    1 1 
       24 57114 1 1 143 ALA C    C -13.942   2.939  -4.452 1.00 . A A . 1650 ALA C    1 1 
       24 57115 1 1 143 ALA CA   C -13.054   1.719  -4.245 1.00 . A A . 1650 ALA CA   1 1 
       24 57116 1 1 143 ALA CB   C -13.147   0.797  -5.451 1.00 . A A . 1650 ALA CB   1 1 
       24 57117 1 1 143 ALA H    H -13.702   0.064  -3.095 1.00 . A A . 1650 ALA H    1 1 
       24 57118 1 1 143 ALA HA   H -12.028   2.043  -4.148 1.00 . A A . 1650 ALA HA   1 1 
       24 57119 1 1 143 ALA HB1  H -14.181   0.536  -5.625 1.00 . A A . 1650 ALA HB1  1 1 
       24 57120 1 1 143 ALA HB2  H -12.576  -0.101  -5.264 1.00 . A A . 1650 ALA HB2  1 1 
       24 57121 1 1 143 ALA HB3  H -12.752   1.300  -6.321 1.00 . A A . 1650 ALA HB3  1 1 
       24 57122 1 1 143 ALA N    N -13.417   1.000  -3.029 1.00 . A A . 1650 ALA N    1 1 
       24 57123 1 1 143 ALA O    O -13.467   4.075  -4.444 1.00 . A A . 1650 ALA O    1 1 
       24 57124 1 1 144 GLU C    C -16.465   4.539  -3.569 1.00 . A A . 1651 GLU C    1 1 
       24 57125 1 1 144 GLU CA   C -16.193   3.770  -4.858 1.00 . A A . 1651 GLU CA   1 1 
       24 57126 1 1 144 GLU CB   C -17.500   3.205  -5.414 1.00 . A A . 1651 GLU CB   1 1 
       24 57127 1 1 144 GLU CD   C -19.684   3.680  -6.590 1.00 . A A . 1651 GLU CD   1 1 
       24 57128 1 1 144 GLU CG   C -18.376   4.251  -6.082 1.00 . A A . 1651 GLU CG   1 1 
       24 57129 1 1 144 GLU H    H -15.552   1.768  -4.625 1.00 . A A . 1651 GLU H    1 1 
       24 57130 1 1 144 GLU HA   H -15.768   4.447  -5.584 1.00 . A A . 1651 GLU HA   1 1 
       24 57131 1 1 144 GLU HB2  H -17.269   2.442  -6.142 1.00 . A A . 1651 GLU HB2  1 1 
       24 57132 1 1 144 GLU HB3  H -18.060   2.762  -4.604 1.00 . A A . 1651 GLU HB3  1 1 
       24 57133 1 1 144 GLU HG2  H -18.594   5.032  -5.367 1.00 . A A . 1651 GLU HG2  1 1 
       24 57134 1 1 144 GLU HG3  H -17.834   4.669  -6.917 1.00 . A A . 1651 GLU HG3  1 1 
       24 57135 1 1 144 GLU N    N -15.234   2.695  -4.637 1.00 . A A . 1651 GLU N    1 1 
       24 57136 1 1 144 GLU O    O -17.132   5.573  -3.583 1.00 . A A . 1651 GLU O    1 1 
       24 57137 1 1 144 GLU OE1  O -20.664   3.657  -5.815 1.00 . A A . 1651 GLU OE1  1 1 
       24 57138 1 1 144 GLU OE2  O -19.731   3.255  -7.764 1.00 . A A . 1651 GLU OE2  1 1 
       24 57139 1 1 145 ASP C    C -15.274   5.925  -1.045 1.00 . A A . 1652 ASP C    1 1 
       24 57140 1 1 145 ASP CA   C -16.140   4.674  -1.163 1.00 . A A . 1652 ASP CA   1 1 
       24 57141 1 1 145 ASP CB   C -15.814   3.700  -0.029 1.00 . A A . 1652 ASP CB   1 1 
       24 57142 1 1 145 ASP CG   C -16.066   4.300   1.341 1.00 . A A . 1652 ASP CG   1 1 
       24 57143 1 1 145 ASP H    H -15.425   3.202  -2.506 1.00 . A A . 1652 ASP H    1 1 
       24 57144 1 1 145 ASP HA   H -17.178   4.965  -1.091 1.00 . A A . 1652 ASP HA   1 1 
       24 57145 1 1 145 ASP HB2  H -16.428   2.818  -0.133 1.00 . A A . 1652 ASP HB2  1 1 
       24 57146 1 1 145 ASP HB3  H -14.774   3.420  -0.091 1.00 . A A . 1652 ASP HB3  1 1 
       24 57147 1 1 145 ASP N    N -15.947   4.030  -2.457 1.00 . A A . 1652 ASP N    1 1 
       24 57148 1 1 145 ASP O    O -15.783   7.044  -1.033 1.00 . A A . 1652 ASP O    1 1 
       24 57149 1 1 145 ASP OD1  O -17.228   4.265   1.800 1.00 . A A . 1652 ASP OD1  1 1 
       24 57150 1 1 145 ASP OD2  O -15.104   4.804   1.955 1.00 . A A . 1652 ASP OD2  1 1 
       24 57151 1 1 146 ILE C    C -13.097   7.737  -2.080 1.00 . A A . 1653 ILE C    1 1 
       24 57152 1 1 146 ILE CA   C -13.026   6.839  -0.848 1.00 . A A . 1653 ILE CA   1 1 
       24 57153 1 1 146 ILE CB   C -11.580   6.335  -0.665 1.00 . A A . 1653 ILE CB   1 1 
       24 57154 1 1 146 ILE CD1  C -10.814   8.444   0.548 1.00 . A A . 1653 ILE CD1  1 1 
       24 57155 1 1 146 ILE CG1  C -10.596   7.508  -0.621 1.00 . A A . 1653 ILE CG1  1 1 
       24 57156 1 1 146 ILE CG2  C -11.211   5.369  -1.781 1.00 . A A . 1653 ILE CG2  1 1 
       24 57157 1 1 146 ILE H    H -13.616   4.809  -0.972 1.00 . A A . 1653 ILE H    1 1 
       24 57158 1 1 146 ILE HA   H -13.298   7.417   0.023 1.00 . A A . 1653 ILE HA   1 1 
       24 57159 1 1 146 ILE HB   H -11.528   5.798   0.271 1.00 . A A . 1653 ILE HB   1 1 
       24 57160 1 1 146 ILE HD11 H -10.086   9.240   0.512 1.00 . A A . 1653 ILE HD11 1 1 
       24 57161 1 1 146 ILE HD12 H -10.703   7.895   1.472 1.00 . A A . 1653 ILE HD12 1 1 
       24 57162 1 1 146 ILE HD13 H -11.809   8.861   0.494 1.00 . A A . 1653 ILE HD13 1 1 
       24 57163 1 1 146 ILE HG12 H  -9.590   7.123  -0.555 1.00 . A A . 1653 ILE HG12 1 1 
       24 57164 1 1 146 ILE HG13 H -10.695   8.085  -1.530 1.00 . A A . 1653 ILE HG13 1 1 
       24 57165 1 1 146 ILE HG21 H -11.884   4.524  -1.763 1.00 . A A . 1653 ILE HG21 1 1 
       24 57166 1 1 146 ILE HG22 H -10.198   5.024  -1.638 1.00 . A A . 1653 ILE HG22 1 1 
       24 57167 1 1 146 ILE HG23 H -11.289   5.872  -2.733 1.00 . A A . 1653 ILE HG23 1 1 
       24 57168 1 1 146 ILE N    N -13.962   5.726  -0.960 1.00 . A A . 1653 ILE N    1 1 
       24 57169 1 1 146 ILE O    O -12.811   8.932  -2.010 1.00 . A A . 1653 ILE O    1 1 
       24 57170 1 1 147 PHE C    C -14.785   8.842  -4.438 1.00 . A A . 1654 PHE C    1 1 
       24 57171 1 1 147 PHE CA   C -13.595   7.887  -4.460 1.00 . A A . 1654 PHE CA   1 1 
       24 57172 1 1 147 PHE CB   C -13.732   6.911  -5.633 1.00 . A A . 1654 PHE CB   1 1 
       24 57173 1 1 147 PHE CD1  C -12.948   8.007  -7.751 1.00 . A A . 1654 PHE CD1  1 1 
       24 57174 1 1 147 PHE CD2  C -15.295   7.786  -7.392 1.00 . A A . 1654 PHE CD2  1 1 
       24 57175 1 1 147 PHE CE1  C -13.189   8.623  -8.965 1.00 . A A . 1654 PHE CE1  1 1 
       24 57176 1 1 147 PHE CE2  C -15.543   8.402  -8.604 1.00 . A A . 1654 PHE CE2  1 1 
       24 57177 1 1 147 PHE CG   C -13.997   7.582  -6.952 1.00 . A A . 1654 PHE CG   1 1 
       24 57178 1 1 147 PHE CZ   C -14.488   8.820  -9.392 1.00 . A A . 1654 PHE CZ   1 1 
       24 57179 1 1 147 PHE H    H -13.705   6.194  -3.196 1.00 . A A . 1654 PHE H    1 1 
       24 57180 1 1 147 PHE HA   H -12.690   8.461  -4.587 1.00 . A A . 1654 PHE HA   1 1 
       24 57181 1 1 147 PHE HB2  H -12.818   6.345  -5.728 1.00 . A A . 1654 PHE HB2  1 1 
       24 57182 1 1 147 PHE HB3  H -14.549   6.236  -5.435 1.00 . A A . 1654 PHE HB3  1 1 
       24 57183 1 1 147 PHE HD1  H -11.932   7.853  -7.419 1.00 . A A . 1654 PHE HD1  1 1 
       24 57184 1 1 147 PHE HD2  H -16.121   7.460  -6.775 1.00 . A A . 1654 PHE HD2  1 1 
       24 57185 1 1 147 PHE HE1  H -12.363   8.949  -9.579 1.00 . A A . 1654 PHE HE1  1 1 
       24 57186 1 1 147 PHE HE2  H -16.559   8.556  -8.936 1.00 . A A . 1654 PHE HE2  1 1 
       24 57187 1 1 147 PHE HZ   H -14.679   9.301 -10.340 1.00 . A A . 1654 PHE HZ   1 1 
       24 57188 1 1 147 PHE N    N -13.486   7.149  -3.208 1.00 . A A . 1654 PHE N    1 1 
       24 57189 1 1 147 PHE O    O -14.637  10.039  -4.688 1.00 . A A . 1654 PHE O    1 1 
       24 57190 1 1 148 LEU C    C -17.308   9.839  -2.764 1.00 . A A . 1655 LEU C    1 1 
       24 57191 1 1 148 LEU CA   C -17.180   9.107  -4.094 1.00 . A A . 1655 LEU CA   1 1 
       24 57192 1 1 148 LEU CB   C -18.405   8.215  -4.317 1.00 . A A . 1655 LEU CB   1 1 
       24 57193 1 1 148 LEU CD1  C -19.708   9.932  -5.604 1.00 . A A . 1655 LEU CD1  1 1 
       24 57194 1 1 148 LEU CD2  C -20.883   7.968  -4.595 1.00 . A A . 1655 LEU CD2  1 1 
       24 57195 1 1 148 LEU CG   C -19.739   8.956  -4.436 1.00 . A A . 1655 LEU CG   1 1 
       24 57196 1 1 148 LEU H    H -16.014   7.349  -3.931 1.00 . A A . 1655 LEU H    1 1 
       24 57197 1 1 148 LEU HA   H -17.126   9.834  -4.889 1.00 . A A . 1655 LEU HA   1 1 
       24 57198 1 1 148 LEU HB2  H -18.250   7.647  -5.222 1.00 . A A . 1655 LEU HB2  1 1 
       24 57199 1 1 148 LEU HB3  H -18.475   7.526  -3.489 1.00 . A A . 1655 LEU HB3  1 1 
       24 57200 1 1 148 LEU HD11 H -18.921  10.655  -5.448 1.00 . A A . 1655 LEU HD11 1 1 
       24 57201 1 1 148 LEU HD12 H -20.657  10.442  -5.671 1.00 . A A . 1655 LEU HD12 1 1 
       24 57202 1 1 148 LEU HD13 H -19.524   9.391  -6.519 1.00 . A A . 1655 LEU HD13 1 1 
       24 57203 1 1 148 LEU HD21 H -20.921   7.320  -3.732 1.00 . A A . 1655 LEU HD21 1 1 
       24 57204 1 1 148 LEU HD22 H -20.725   7.374  -5.484 1.00 . A A . 1655 LEU HD22 1 1 
       24 57205 1 1 148 LEU HD23 H -21.815   8.506  -4.683 1.00 . A A . 1655 LEU HD23 1 1 
       24 57206 1 1 148 LEU HG   H -19.910   9.523  -3.532 1.00 . A A . 1655 LEU HG   1 1 
       24 57207 1 1 148 LEU N    N -15.963   8.306  -4.136 1.00 . A A . 1655 LEU N    1 1 
       24 57208 1 1 148 LEU O    O -17.295  11.070  -2.717 1.00 . A A . 1655 LEU O    1 1 
       24 57209 1 1 149 ASN C    C -16.306  10.394   0.050 1.00 . A A . 1656 ASN C    1 1 
       24 57210 1 1 149 ASN CA   C -17.566   9.635  -0.356 1.00 . A A . 1656 ASN CA   1 1 
       24 57211 1 1 149 ASN CB   C -17.854   8.520   0.646 1.00 . A A . 1656 ASN CB   1 1 
       24 57212 1 1 149 ASN CG   C -19.227   7.902   0.463 1.00 . A A . 1656 ASN CG   1 1 
       24 57213 1 1 149 ASN H    H -17.432   8.101  -1.788 1.00 . A A . 1656 ASN H    1 1 
       24 57214 1 1 149 ASN HA   H -18.400  10.322  -0.367 1.00 . A A . 1656 ASN HA   1 1 
       24 57215 1 1 149 ASN HB2  H -17.113   7.743   0.532 1.00 . A A . 1656 ASN HB2  1 1 
       24 57216 1 1 149 ASN HB3  H -17.795   8.920   1.635 1.00 . A A . 1656 ASN HB3  1 1 
       24 57217 1 1 149 ASN HD21 H -19.142   8.232  -1.491 1.00 . A A . 1656 ASN HD21 1 1 
       24 57218 1 1 149 ASN HD22 H -20.584   7.471  -0.922 1.00 . A A . 1656 ASN HD22 1 1 
       24 57219 1 1 149 ASN N    N -17.431   9.073  -1.687 1.00 . A A . 1656 ASN N    1 1 
       24 57220 1 1 149 ASN ND2  N -19.699   7.864  -0.775 1.00 . A A . 1656 ASN ND2  1 1 
       24 57221 1 1 149 ASN O    O -16.302  11.625   0.105 1.00 . A A . 1656 ASN O    1 1 
       24 57222 1 1 149 ASN OD1  O -19.855   7.460   1.426 1.00 . A A . 1656 ASN OD1  1 1 
       24 57223 1 1 150 GLY C    C -14.038  10.828   2.140 1.00 . A A . 1657 GLY C    1 1 
       24 57224 1 1 150 GLY CA   C -13.989  10.272   0.731 1.00 . A A . 1657 GLY CA   1 1 
       24 57225 1 1 150 GLY H    H -15.303   8.677   0.271 1.00 . A A . 1657 GLY H    1 1 
       24 57226 1 1 150 GLY HA2  H -13.202   9.535   0.674 1.00 . A A . 1657 GLY HA2  1 1 
       24 57227 1 1 150 GLY HA3  H -13.764  11.076   0.045 1.00 . A A . 1657 GLY HA3  1 1 
       24 57228 1 1 150 GLY N    N -15.240   9.653   0.333 1.00 . A A . 1657 GLY N    1 1 
       24 57229 1 1 150 GLY O    O -15.105  11.196   2.632 1.00 . A A . 1657 GLY O    1 1 
       24 57230 1 1 151 CYS C    C -13.170  12.880   4.200 1.00 . A A . 1658 CYS C    1 1 
       24 57231 1 1 151 CYS CA   C -12.789  11.403   4.147 1.00 . A A . 1658 CYS CA   1 1 
       24 57232 1 1 151 CYS CB   C -11.370  11.207   4.676 1.00 . A A . 1658 CYS CB   1 1 
       24 57233 1 1 151 CYS H    H -12.064  10.582   2.349 1.00 . A A . 1658 CYS H    1 1 
       24 57234 1 1 151 CYS HA   H -13.475  10.842   4.763 1.00 . A A . 1658 CYS HA   1 1 
       24 57235 1 1 151 CYS HB2  H -10.679  11.736   4.036 1.00 . A A . 1658 CYS HB2  1 1 
       24 57236 1 1 151 CYS HB3  H -11.309  11.610   5.669 1.00 . A A . 1658 CYS HB3  1 1 
       24 57237 1 1 151 CYS N    N -12.880  10.891   2.791 1.00 . A A . 1658 CYS N    1 1 
       24 57238 1 1 151 CYS O    O -14.360  13.175   4.441 1.00 . A A . 1658 CYS O    1 1 
       24 57239 1 1 151 CYS OXT  O -12.276  13.730   4.001 1.00 . A A . 1658 CYS OXT  1 1 
       24 57240 1 1 151 CYS SG   S -10.837   9.467   4.748 1.00 . A A . 1658 CYS SG   1 1 
       25 57241 1 1   1 GLY C    C  15.116  -7.094  20.755 1.00 . A A . 1508 GLY C    1 1 
       25 57242 1 1   1 GLY CA   C  15.378  -5.601  20.752 1.00 . A A . 1508 GLY CA   1 1 
       25 57243 1 1   1 GLY H1   H  16.454  -4.155  21.809 1.00 . A A . 1508 GLY H1   1 1 
       25 57244 1 1   1 GLY H2   H  17.215  -5.664  21.744 1.00 . A A . 1508 GLY H2   1 1 
       25 57245 1 1   1 GLY H3   H  15.891  -5.429  22.770 1.00 . A A . 1508 GLY H3   1 1 
       25 57246 1 1   1 GLY HA2  H  14.439  -5.081  20.870 1.00 . A A . 1508 GLY HA2  1 1 
       25 57247 1 1   1 GLY HA3  H  15.814  -5.325  19.804 1.00 . A A . 1508 GLY HA3  1 1 
       25 57248 1 1   1 GLY N    N  16.298  -5.182  21.846 1.00 . A A . 1508 GLY N    1 1 
       25 57249 1 1   1 GLY O    O  15.305  -7.763  21.771 1.00 . A A . 1508 GLY O    1 1 
       25 57250 1 1   2 SER C    C  14.723  -9.544  18.088 1.00 . A A . 1509 SER C    1 1 
       25 57251 1 1   2 SER CA   C  14.389  -9.042  19.489 1.00 . A A . 1509 SER CA   1 1 
       25 57252 1 1   2 SER CB   C  12.916  -9.314  19.802 1.00 . A A . 1509 SER CB   1 1 
       25 57253 1 1   2 SER H    H  14.546  -7.033  18.838 1.00 . A A . 1509 SER H    1 1 
       25 57254 1 1   2 SER HA   H  15.003  -9.569  20.203 1.00 . A A . 1509 SER HA   1 1 
       25 57255 1 1   2 SER HB2  H  12.718 -10.370  19.700 1.00 . A A . 1509 SER HB2  1 1 
       25 57256 1 1   2 SER HB3  H  12.703  -9.004  20.814 1.00 . A A . 1509 SER HB3  1 1 
       25 57257 1 1   2 SER HG   H  12.556  -8.358  18.131 1.00 . A A . 1509 SER HG   1 1 
       25 57258 1 1   2 SER N    N  14.678  -7.618  19.614 1.00 . A A . 1509 SER N    1 1 
       25 57259 1 1   2 SER O    O  15.176  -8.781  17.235 1.00 . A A . 1509 SER O    1 1 
       25 57260 1 1   2 SER OG   O  12.066  -8.603  18.918 1.00 . A A . 1509 SER OG   1 1 
       25 57261 1 1   3 HIS C    C  13.580 -11.290  15.623 1.00 . A A . 1510 HIS C    1 1 
       25 57262 1 1   3 HIS CA   C  14.774 -11.440  16.559 1.00 . A A . 1510 HIS CA   1 1 
       25 57263 1 1   3 HIS CB   C  15.122 -12.920  16.728 1.00 . A A . 1510 HIS CB   1 1 
       25 57264 1 1   3 HIS CD2  C  16.477 -13.163  18.928 1.00 . A A . 1510 HIS CD2  1 1 
       25 57265 1 1   3 HIS CE1  C  18.437 -13.597  18.049 1.00 . A A . 1510 HIS CE1  1 1 
       25 57266 1 1   3 HIS CG   C  16.329 -13.159  17.580 1.00 . A A . 1510 HIS CG   1 1 
       25 57267 1 1   3 HIS H    H  14.135 -11.391  18.577 1.00 . A A . 1510 HIS H    1 1 
       25 57268 1 1   3 HIS HA   H  15.620 -10.927  16.128 1.00 . A A . 1510 HIS HA   1 1 
       25 57269 1 1   3 HIS HB2  H  14.286 -13.430  17.185 1.00 . A A . 1510 HIS HB2  1 1 
       25 57270 1 1   3 HIS HB3  H  15.311 -13.350  15.756 1.00 . A A . 1510 HIS HB3  1 1 
       25 57271 1 1   3 HIS HD1  H  17.798 -13.497  16.108 1.00 . A A . 1510 HIS HD1  1 1 
       25 57272 1 1   3 HIS HD2  H  15.700 -12.985  19.657 1.00 . A A . 1510 HIS HD2  1 1 
       25 57273 1 1   3 HIS HE1  H  19.489 -13.821  17.941 1.00 . A A . 1510 HIS HE1  1 1 
       25 57274 1 1   3 HIS HE2  H  18.216 -13.412  20.076 1.00 . A A . 1510 HIS HE2  1 1 
       25 57275 1 1   3 HIS N    N  14.497 -10.834  17.857 1.00 . A A . 1510 HIS N    1 1 
       25 57276 1 1   3 HIS ND1  N  17.577 -13.433  17.060 1.00 . A A . 1510 HIS ND1  1 1 
       25 57277 1 1   3 HIS NE2  N  17.796 -13.438  19.191 1.00 . A A . 1510 HIS NE2  1 1 
       25 57278 1 1   3 HIS O    O  13.742 -11.036  14.429 1.00 . A A . 1510 HIS O    1 1 
       25 57279 1 1   4 MET C    C  10.596  -9.915  15.461 1.00 . A A . 1511 MET C    1 1 
       25 57280 1 1   4 MET CA   C  11.156 -11.332  15.387 1.00 . A A . 1511 MET CA   1 1 
       25 57281 1 1   4 MET CB   C  10.110 -12.333  15.882 1.00 . A A . 1511 MET CB   1 1 
       25 57282 1 1   4 MET CE   C   8.466 -15.031  15.462 1.00 . A A . 1511 MET CE   1 1 
       25 57283 1 1   4 MET CG   C   8.815 -12.306  15.085 1.00 . A A . 1511 MET CG   1 1 
       25 57284 1 1   4 MET H    H  12.315 -11.650  17.131 1.00 . A A . 1511 MET H    1 1 
       25 57285 1 1   4 MET HA   H  11.399 -11.557  14.360 1.00 . A A . 1511 MET HA   1 1 
       25 57286 1 1   4 MET HB2  H  10.525 -13.329  15.820 1.00 . A A . 1511 MET HB2  1 1 
       25 57287 1 1   4 MET HB3  H   9.878 -12.113  16.913 1.00 . A A . 1511 MET HB3  1 1 
       25 57288 1 1   4 MET HE1  H   7.843 -15.849  15.793 1.00 . A A . 1511 MET HE1  1 1 
       25 57289 1 1   4 MET HE2  H   9.381 -15.021  16.035 1.00 . A A . 1511 MET HE2  1 1 
       25 57290 1 1   4 MET HE3  H   8.700 -15.156  14.414 1.00 . A A . 1511 MET HE3  1 1 
       25 57291 1 1   4 MET HG2  H   8.396 -11.313  15.142 1.00 . A A . 1511 MET HG2  1 1 
       25 57292 1 1   4 MET HG3  H   9.038 -12.544  14.055 1.00 . A A . 1511 MET HG3  1 1 
       25 57293 1 1   4 MET N    N  12.379 -11.449  16.174 1.00 . A A . 1511 MET N    1 1 
       25 57294 1 1   4 MET O    O  10.591  -9.294  16.524 1.00 . A A . 1511 MET O    1 1 
       25 57295 1 1   4 MET SD   S   7.596 -13.484  15.699 1.00 . A A . 1511 MET SD   1 1 
       25 57296 1 1   5 ALA C    C   8.422  -8.003  13.248 1.00 . A A . 1512 ALA C    1 1 
       25 57297 1 1   5 ALA CA   C   9.561  -8.068  14.260 1.00 . A A . 1512 ALA CA   1 1 
       25 57298 1 1   5 ALA CB   C  10.643  -7.058  13.906 1.00 . A A . 1512 ALA CB   1 1 
       25 57299 1 1   5 ALA H    H  10.157  -9.955  13.511 1.00 . A A . 1512 ALA H    1 1 
       25 57300 1 1   5 ALA HA   H   9.176  -7.821  15.238 1.00 . A A . 1512 ALA HA   1 1 
       25 57301 1 1   5 ALA HB1  H  11.032  -7.276  12.923 1.00 . A A . 1512 ALA HB1  1 1 
       25 57302 1 1   5 ALA HB2  H  11.441  -7.116  14.632 1.00 . A A . 1512 ALA HB2  1 1 
       25 57303 1 1   5 ALA HB3  H  10.223  -6.063  13.915 1.00 . A A . 1512 ALA HB3  1 1 
       25 57304 1 1   5 ALA N    N  10.125  -9.411  14.325 1.00 . A A . 1512 ALA N    1 1 
       25 57305 1 1   5 ALA O    O   8.469  -8.657  12.206 1.00 . A A . 1512 ALA O    1 1 
       25 57306 1 1   6 ASP C    C   6.428  -5.874  11.741 1.00 . A A . 1513 ASP C    1 1 
       25 57307 1 1   6 ASP CA   C   6.252  -7.064  12.677 1.00 . A A . 1513 ASP CA   1 1 
       25 57308 1 1   6 ASP CB   C   4.968  -6.898  13.490 1.00 . A A . 1513 ASP CB   1 1 
       25 57309 1 1   6 ASP CG   C   5.000  -5.670  14.379 1.00 . A A . 1513 ASP CG   1 1 
       25 57310 1 1   6 ASP H    H   7.422  -6.714  14.406 1.00 . A A . 1513 ASP H    1 1 
       25 57311 1 1   6 ASP HA   H   6.175  -7.962  12.083 1.00 . A A . 1513 ASP HA   1 1 
       25 57312 1 1   6 ASP HB2  H   4.130  -6.808  12.812 1.00 . A A . 1513 ASP HB2  1 1 
       25 57313 1 1   6 ASP HB3  H   4.830  -7.768  14.115 1.00 . A A . 1513 ASP HB3  1 1 
       25 57314 1 1   6 ASP N    N   7.402  -7.210  13.561 1.00 . A A . 1513 ASP N    1 1 
       25 57315 1 1   6 ASP O    O   5.449  -5.258  11.319 1.00 . A A . 1513 ASP O    1 1 
       25 57316 1 1   6 ASP OD1  O   5.461  -5.785  15.535 1.00 . A A . 1513 ASP OD1  1 1 
       25 57317 1 1   6 ASP OD2  O   4.566  -4.593  13.919 1.00 . A A . 1513 ASP OD2  1 1 
       25 57318 1 1   7 CYS C    C   7.140  -4.543   9.253 1.00 . A A . 1514 CYS C    1 1 
       25 57319 1 1   7 CYS CA   C   7.977  -4.443  10.522 1.00 . A A . 1514 CYS CA   1 1 
       25 57320 1 1   7 CYS CB   C   9.464  -4.425  10.166 1.00 . A A . 1514 CYS CB   1 1 
       25 57321 1 1   7 CYS H    H   8.418  -6.082  11.789 1.00 . A A . 1514 CYS H    1 1 
       25 57322 1 1   7 CYS HA   H   7.725  -3.527  11.036 1.00 . A A . 1514 CYS HA   1 1 
       25 57323 1 1   7 CYS HB2  H  10.033  -4.144  11.040 1.00 . A A . 1514 CYS HB2  1 1 
       25 57324 1 1   7 CYS HB3  H   9.763  -5.414   9.851 1.00 . A A . 1514 CYS HB3  1 1 
       25 57325 1 1   7 CYS N    N   7.679  -5.557  11.418 1.00 . A A . 1514 CYS N    1 1 
       25 57326 1 1   7 CYS O    O   7.412  -5.370   8.383 1.00 . A A . 1514 CYS O    1 1 
       25 57327 1 1   7 CYS SG   S   9.890  -3.263   8.830 1.00 . A A . 1514 CYS SG   1 1 
       25 57328 1 1   8 GLY C    C   4.218  -4.819   8.089 1.00 . A A . 1515 GLY C    1 1 
       25 57329 1 1   8 GLY CA   C   5.250  -3.719   7.998 1.00 . A A . 1515 GLY CA   1 1 
       25 57330 1 1   8 GLY H    H   5.957  -3.057   9.879 1.00 . A A . 1515 GLY H    1 1 
       25 57331 1 1   8 GLY HA2  H   4.744  -2.768   7.923 1.00 . A A . 1515 GLY HA2  1 1 
       25 57332 1 1   8 GLY HA3  H   5.846  -3.872   7.116 1.00 . A A . 1515 GLY HA3  1 1 
       25 57333 1 1   8 GLY N    N   6.119  -3.699   9.157 1.00 . A A . 1515 GLY N    1 1 
       25 57334 1 1   8 GLY O    O   3.942  -5.510   7.107 1.00 . A A . 1515 GLY O    1 1 
       25 57335 1 1   9 GLN C    C   1.605  -6.040   8.418 1.00 . A A . 1516 GLN C    1 1 
       25 57336 1 1   9 GLN CA   C   2.644  -5.998   9.536 1.00 . A A . 1516 GLN CA   1 1 
       25 57337 1 1   9 GLN CB   C   1.959  -5.736  10.880 1.00 . A A . 1516 GLN CB   1 1 
       25 57338 1 1   9 GLN CD   C   0.723  -4.100  12.358 1.00 . A A . 1516 GLN CD   1 1 
       25 57339 1 1   9 GLN CG   C   1.398  -4.329  11.019 1.00 . A A . 1516 GLN CG   1 1 
       25 57340 1 1   9 GLN H    H   3.937  -4.389  10.009 1.00 . A A . 1516 GLN H    1 1 
       25 57341 1 1   9 GLN HA   H   3.145  -6.953   9.582 1.00 . A A . 1516 GLN HA   1 1 
       25 57342 1 1   9 GLN HB2  H   1.145  -6.437  10.998 1.00 . A A . 1516 GLN HB2  1 1 
       25 57343 1 1   9 GLN HB3  H   2.676  -5.894  11.673 1.00 . A A . 1516 GLN HB3  1 1 
       25 57344 1 1   9 GLN HE21 H  -0.520  -2.786  11.533 1.00 . A A . 1516 GLN HE21 1 1 
       25 57345 1 1   9 GLN HE22 H  -0.731  -3.059  13.225 1.00 . A A . 1516 GLN HE22 1 1 
       25 57346 1 1   9 GLN HG2  H   2.207  -3.622  10.915 1.00 . A A . 1516 GLN HG2  1 1 
       25 57347 1 1   9 GLN HG3  H   0.674  -4.165  10.235 1.00 . A A . 1516 GLN HG3  1 1 
       25 57348 1 1   9 GLN N    N   3.657  -4.978   9.279 1.00 . A A . 1516 GLN N    1 1 
       25 57349 1 1   9 GLN NE2  N  -0.277  -3.227  12.373 1.00 . A A . 1516 GLN NE2  1 1 
       25 57350 1 1   9 GLN O    O   0.873  -5.074   8.199 1.00 . A A . 1516 GLN O    1 1 
       25 57351 1 1   9 GLN OE1  O   1.096  -4.700  13.366 1.00 . A A . 1516 GLN OE1  1 1 
       25 57352 1 1  10 MET C    C  -0.611  -8.144   7.067 1.00 . A A . 1517 MET C    1 1 
       25 57353 1 1  10 MET CA   C   0.602  -7.335   6.617 1.00 . A A . 1517 MET CA   1 1 
       25 57354 1 1  10 MET CB   C   1.280  -8.023   5.430 1.00 . A A . 1517 MET CB   1 1 
       25 57355 1 1  10 MET CE   C   4.287  -6.746   2.830 1.00 . A A . 1517 MET CE   1 1 
       25 57356 1 1  10 MET CG   C   2.387  -7.195   4.798 1.00 . A A . 1517 MET CG   1 1 
       25 57357 1 1  10 MET H    H   2.161  -7.897   7.933 1.00 . A A . 1517 MET H    1 1 
       25 57358 1 1  10 MET HA   H   0.271  -6.353   6.310 1.00 . A A . 1517 MET HA   1 1 
       25 57359 1 1  10 MET HB2  H   1.705  -8.957   5.765 1.00 . A A . 1517 MET HB2  1 1 
       25 57360 1 1  10 MET HB3  H   0.537  -8.227   4.674 1.00 . A A . 1517 MET HB3  1 1 
       25 57361 1 1  10 MET HE1  H   4.816  -7.094   1.956 1.00 . A A . 1517 MET HE1  1 1 
       25 57362 1 1  10 MET HE2  H   4.993  -6.545   3.622 1.00 . A A . 1517 MET HE2  1 1 
       25 57363 1 1  10 MET HE3  H   3.749  -5.841   2.590 1.00 . A A . 1517 MET HE3  1 1 
       25 57364 1 1  10 MET HG2  H   1.974  -6.247   4.483 1.00 . A A . 1517 MET HG2  1 1 
       25 57365 1 1  10 MET HG3  H   3.155  -7.022   5.537 1.00 . A A . 1517 MET HG3  1 1 
       25 57366 1 1  10 MET N    N   1.549  -7.165   7.712 1.00 . A A . 1517 MET N    1 1 
       25 57367 1 1  10 MET O    O  -0.522  -8.950   7.992 1.00 . A A . 1517 MET O    1 1 
       25 57368 1 1  10 MET SD   S   3.130  -8.004   3.369 1.00 . A A . 1517 MET SD   1 1 
       25 57369 1 1  11 GLN C    C  -3.119  -9.898   5.905 1.00 . A A . 1518 GLN C    1 1 
       25 57370 1 1  11 GLN CA   C  -2.975  -8.628   6.737 1.00 . A A . 1518 GLN CA   1 1 
       25 57371 1 1  11 GLN CB   C  -4.185  -7.718   6.512 1.00 . A A . 1518 GLN CB   1 1 
       25 57372 1 1  11 GLN CD   C  -4.665  -6.659   8.769 1.00 . A A . 1518 GLN CD   1 1 
       25 57373 1 1  11 GLN CG   C  -4.161  -6.448   7.352 1.00 . A A . 1518 GLN CG   1 1 
       25 57374 1 1  11 GLN H    H  -1.749  -7.267   5.676 1.00 . A A . 1518 GLN H    1 1 
       25 57375 1 1  11 GLN HA   H  -2.929  -8.899   7.781 1.00 . A A . 1518 GLN HA   1 1 
       25 57376 1 1  11 GLN HB2  H  -4.219  -7.433   5.471 1.00 . A A . 1518 GLN HB2  1 1 
       25 57377 1 1  11 GLN HB3  H  -5.083  -8.266   6.755 1.00 . A A . 1518 GLN HB3  1 1 
       25 57378 1 1  11 GLN HE21 H  -4.028  -8.543   8.760 1.00 . A A . 1518 GLN HE21 1 1 
       25 57379 1 1  11 GLN HE22 H  -4.795  -8.019  10.215 1.00 . A A . 1518 GLN HE22 1 1 
       25 57380 1 1  11 GLN HG2  H  -3.144  -6.086   7.399 1.00 . A A . 1518 GLN HG2  1 1 
       25 57381 1 1  11 GLN HG3  H  -4.783  -5.706   6.873 1.00 . A A . 1518 GLN HG3  1 1 
       25 57382 1 1  11 GLN N    N  -1.742  -7.921   6.405 1.00 . A A . 1518 GLN N    1 1 
       25 57383 1 1  11 GLN NE2  N  -4.477  -7.862   9.300 1.00 . A A . 1518 GLN NE2  1 1 
       25 57384 1 1  11 GLN O    O  -2.279 -10.194   5.054 1.00 . A A . 1518 GLN O    1 1 
       25 57385 1 1  11 GLN OE1  O  -5.220  -5.747   9.380 1.00 . A A . 1518 GLN OE1  1 1 
       25 57386 1 1  12 GLU C    C  -4.785 -11.606   3.977 1.00 . A A . 1519 GLU C    1 1 
       25 57387 1 1  12 GLU CA   C  -4.452 -11.880   5.441 1.00 . A A . 1519 GLU CA   1 1 
       25 57388 1 1  12 GLU CB   C  -5.606 -12.626   6.109 1.00 . A A . 1519 GLU CB   1 1 
       25 57389 1 1  12 GLU CD   C  -4.120 -14.148   7.473 1.00 . A A . 1519 GLU CD   1 1 
       25 57390 1 1  12 GLU CG   C  -5.269 -13.158   7.492 1.00 . A A . 1519 GLU CG   1 1 
       25 57391 1 1  12 GLU H    H  -4.823 -10.356   6.846 1.00 . A A . 1519 GLU H    1 1 
       25 57392 1 1  12 GLU HA   H  -3.563 -12.491   5.490 1.00 . A A . 1519 GLU HA   1 1 
       25 57393 1 1  12 GLU HB2  H  -6.446 -11.954   6.201 1.00 . A A . 1519 GLU HB2  1 1 
       25 57394 1 1  12 GLU HB3  H  -5.889 -13.454   5.486 1.00 . A A . 1519 GLU HB3  1 1 
       25 57395 1 1  12 GLU HG2  H  -4.998 -12.328   8.127 1.00 . A A . 1519 GLU HG2  1 1 
       25 57396 1 1  12 GLU HG3  H  -6.141 -13.651   7.896 1.00 . A A . 1519 GLU HG3  1 1 
       25 57397 1 1  12 GLU N    N  -4.190 -10.644   6.158 1.00 . A A . 1519 GLU N    1 1 
       25 57398 1 1  12 GLU O    O  -5.370 -10.574   3.646 1.00 . A A . 1519 GLU O    1 1 
       25 57399 1 1  12 GLU OE1  O  -4.382 -15.359   7.315 1.00 . A A . 1519 GLU OE1  1 1 
       25 57400 1 1  12 GLU OE2  O  -2.959 -13.712   7.615 1.00 . A A . 1519 GLU OE2  1 1 
       25 57401 1 1  13 GLU C    C  -6.161 -12.501   1.388 1.00 . A A . 1520 GLU C    1 1 
       25 57402 1 1  13 GLU CA   C  -4.668 -12.395   1.676 1.00 . A A . 1520 GLU CA   1 1 
       25 57403 1 1  13 GLU CB   C  -3.905 -13.461   0.888 1.00 . A A . 1520 GLU CB   1 1 
       25 57404 1 1  13 GLU CD   C  -1.665 -14.463   0.290 1.00 . A A . 1520 GLU CD   1 1 
       25 57405 1 1  13 GLU CG   C  -2.398 -13.392   1.074 1.00 . A A . 1520 GLU CG   1 1 
       25 57406 1 1  13 GLU H    H  -3.943 -13.335   3.429 1.00 . A A . 1520 GLU H    1 1 
       25 57407 1 1  13 GLU HA   H  -4.326 -11.420   1.373 1.00 . A A . 1520 GLU HA   1 1 
       25 57408 1 1  13 GLU HB2  H  -4.241 -14.437   1.206 1.00 . A A . 1520 GLU HB2  1 1 
       25 57409 1 1  13 GLU HB3  H  -4.123 -13.339  -0.163 1.00 . A A . 1520 GLU HB3  1 1 
       25 57410 1 1  13 GLU HG2  H  -2.051 -12.425   0.743 1.00 . A A . 1520 GLU HG2  1 1 
       25 57411 1 1  13 GLU HG3  H  -2.172 -13.517   2.122 1.00 . A A . 1520 GLU HG3  1 1 
       25 57412 1 1  13 GLU N    N  -4.408 -12.536   3.105 1.00 . A A . 1520 GLU N    1 1 
       25 57413 1 1  13 GLU O    O  -6.638 -12.046   0.349 1.00 . A A . 1520 GLU O    1 1 
       25 57414 1 1  13 GLU OE1  O  -1.307 -14.203  -0.878 1.00 . A A . 1520 GLU OE1  1 1 
       25 57415 1 1  13 GLU OE2  O  -1.448 -15.561   0.845 1.00 . A A . 1520 GLU OE2  1 1 
       25 57416 1 1  14 LEU C    C  -9.011 -13.272   3.542 1.00 . A A . 1521 LEU C    1 1 
       25 57417 1 1  14 LEU CA   C  -8.330 -13.277   2.178 1.00 . A A . 1521 LEU CA   1 1 
       25 57418 1 1  14 LEU CB   C  -8.646 -14.582   1.442 1.00 . A A . 1521 LEU CB   1 1 
       25 57419 1 1  14 LEU CD1  C  -8.564 -15.952  -0.655 1.00 . A A . 1521 LEU CD1  1 1 
       25 57420 1 1  14 LEU CD2  C  -9.245 -13.548  -0.763 1.00 . A A . 1521 LEU CD2  1 1 
       25 57421 1 1  14 LEU CG   C  -8.359 -14.567  -0.062 1.00 . A A . 1521 LEU CG   1 1 
       25 57422 1 1  14 LEU H    H  -6.443 -13.442   3.122 1.00 . A A . 1521 LEU H    1 1 
       25 57423 1 1  14 LEU HA   H  -8.707 -12.448   1.599 1.00 . A A . 1521 LEU HA   1 1 
       25 57424 1 1  14 LEU HB2  H  -8.064 -15.373   1.890 1.00 . A A . 1521 LEU HB2  1 1 
       25 57425 1 1  14 LEU HB3  H  -9.693 -14.805   1.585 1.00 . A A . 1521 LEU HB3  1 1 
       25 57426 1 1  14 LEU HD11 H  -7.896 -16.652  -0.175 1.00 . A A . 1521 LEU HD11 1 1 
       25 57427 1 1  14 LEU HD12 H  -8.356 -15.924  -1.714 1.00 . A A . 1521 LEU HD12 1 1 
       25 57428 1 1  14 LEU HD13 H  -9.586 -16.264  -0.497 1.00 . A A . 1521 LEU HD13 1 1 
       25 57429 1 1  14 LEU HD21 H -10.284 -13.793  -0.589 1.00 . A A . 1521 LEU HD21 1 1 
       25 57430 1 1  14 LEU HD22 H  -9.045 -13.567  -1.824 1.00 . A A . 1521 LEU HD22 1 1 
       25 57431 1 1  14 LEU HD23 H  -9.039 -12.562  -0.375 1.00 . A A . 1521 LEU HD23 1 1 
       25 57432 1 1  14 LEU HG   H  -7.330 -14.282  -0.223 1.00 . A A . 1521 LEU HG   1 1 
       25 57433 1 1  14 LEU N    N  -6.888 -13.105   2.318 1.00 . A A . 1521 LEU N    1 1 
       25 57434 1 1  14 LEU O    O  -9.011 -14.279   4.252 1.00 . A A . 1521 LEU O    1 1 
       25 57435 1 1  15 ASP C    C -11.628 -11.317   4.998 1.00 . A A . 1522 ASP C    1 1 
       25 57436 1 1  15 ASP CA   C -10.273 -11.992   5.183 1.00 . A A . 1522 ASP CA   1 1 
       25 57437 1 1  15 ASP CB   C  -9.412 -11.194   6.164 1.00 . A A . 1522 ASP CB   1 1 
       25 57438 1 1  15 ASP CG   C  -8.974  -9.857   5.598 1.00 . A A . 1522 ASP CG   1 1 
       25 57439 1 1  15 ASP H    H  -9.548 -11.363   3.298 1.00 . A A . 1522 ASP H    1 1 
       25 57440 1 1  15 ASP HA   H -10.431 -12.983   5.582 1.00 . A A . 1522 ASP HA   1 1 
       25 57441 1 1  15 ASP HB2  H  -9.977 -11.013   7.066 1.00 . A A . 1522 ASP HB2  1 1 
       25 57442 1 1  15 ASP HB3  H  -8.529 -11.767   6.407 1.00 . A A . 1522 ASP HB3  1 1 
       25 57443 1 1  15 ASP N    N  -9.587 -12.131   3.905 1.00 . A A . 1522 ASP N    1 1 
       25 57444 1 1  15 ASP O    O -11.708 -10.108   4.782 1.00 . A A . 1522 ASP O    1 1 
       25 57445 1 1  15 ASP OD1  O  -7.965  -9.825   4.863 1.00 . A A . 1522 ASP OD1  1 1 
       25 57446 1 1  15 ASP OD2  O  -9.640  -8.841   5.888 1.00 . A A . 1522 ASP OD2  1 1 
       25 57447 1 1  16 LEU C    C -14.550 -10.963   6.220 1.00 . A A . 1523 LEU C    1 1 
       25 57448 1 1  16 LEU CA   C -14.045 -11.588   4.923 1.00 . A A . 1523 LEU CA   1 1 
       25 57449 1 1  16 LEU CB   C -14.991 -12.706   4.477 1.00 . A A . 1523 LEU CB   1 1 
       25 57450 1 1  16 LEU CD1  C -15.547 -14.568   2.892 1.00 . A A . 1523 LEU CD1  1 1 
       25 57451 1 1  16 LEU CD2  C -14.388 -12.518   2.046 1.00 . A A . 1523 LEU CD2  1 1 
       25 57452 1 1  16 LEU CG   C -14.550 -13.469   3.224 1.00 . A A . 1523 LEU CG   1 1 
       25 57453 1 1  16 LEU H    H -12.566 -13.063   5.262 1.00 . A A . 1523 LEU H    1 1 
       25 57454 1 1  16 LEU HA   H -14.018 -10.827   4.158 1.00 . A A . 1523 LEU HA   1 1 
       25 57455 1 1  16 LEU HB2  H -15.085 -13.413   5.288 1.00 . A A . 1523 LEU HB2  1 1 
       25 57456 1 1  16 LEU HB3  H -15.961 -12.273   4.286 1.00 . A A . 1523 LEU HB3  1 1 
       25 57457 1 1  16 LEU HD11 H -16.517 -14.129   2.708 1.00 . A A . 1523 LEU HD11 1 1 
       25 57458 1 1  16 LEU HD12 H -15.614 -15.255   3.722 1.00 . A A . 1523 LEU HD12 1 1 
       25 57459 1 1  16 LEU HD13 H -15.219 -15.097   2.010 1.00 . A A . 1523 LEU HD13 1 1 
       25 57460 1 1  16 LEU HD21 H -13.654 -11.765   2.290 1.00 . A A . 1523 LEU HD21 1 1 
       25 57461 1 1  16 LEU HD22 H -15.335 -12.044   1.833 1.00 . A A . 1523 LEU HD22 1 1 
       25 57462 1 1  16 LEU HD23 H -14.060 -13.073   1.179 1.00 . A A . 1523 LEU HD23 1 1 
       25 57463 1 1  16 LEU HG   H -13.593 -13.933   3.412 1.00 . A A . 1523 LEU HG   1 1 
       25 57464 1 1  16 LEU N    N -12.692 -12.107   5.085 1.00 . A A . 1523 LEU N    1 1 
       25 57465 1 1  16 LEU O    O -15.733 -10.644   6.347 1.00 . A A . 1523 LEU O    1 1 
       25 57466 1 1  17 THR C    C -13.920  -8.679   8.412 1.00 . A A . 1524 THR C    1 1 
       25 57467 1 1  17 THR CA   C -13.998 -10.200   8.465 1.00 . A A . 1524 THR CA   1 1 
       25 57468 1 1  17 THR CB   C -13.079 -10.712   9.589 1.00 . A A . 1524 THR CB   1 1 
       25 57469 1 1  17 THR CG2  C -13.210 -12.218   9.753 1.00 . A A . 1524 THR CG2  1 1 
       25 57470 1 1  17 THR H    H -12.719 -11.063   7.017 1.00 . A A . 1524 THR H    1 1 
       25 57471 1 1  17 THR HA   H -15.013 -10.490   8.698 1.00 . A A . 1524 THR HA   1 1 
       25 57472 1 1  17 THR HB   H -13.370 -10.238  10.516 1.00 . A A . 1524 THR HB   1 1 
       25 57473 1 1  17 THR HG1  H -11.639  -9.425   9.186 1.00 . A A . 1524 THR HG1  1 1 
       25 57474 1 1  17 THR HG21 H -12.941 -12.706   8.828 1.00 . A A . 1524 THR HG21 1 1 
       25 57475 1 1  17 THR HG22 H -14.231 -12.465  10.006 1.00 . A A . 1524 THR HG22 1 1 
       25 57476 1 1  17 THR HG23 H -12.553 -12.554  10.541 1.00 . A A . 1524 THR HG23 1 1 
       25 57477 1 1  17 THR N    N -13.646 -10.789   7.179 1.00 . A A . 1524 THR N    1 1 
       25 57478 1 1  17 THR O    O -14.775  -7.983   8.963 1.00 . A A . 1524 THR O    1 1 
       25 57479 1 1  17 THR OG1  O -11.717 -10.376   9.300 1.00 . A A . 1524 THR OG1  1 1 
       25 57480 1 1  18 ILE C    C -13.631  -6.143   6.562 1.00 . A A . 1525 ILE C    1 1 
       25 57481 1 1  18 ILE CA   C -12.699  -6.726   7.620 1.00 . A A . 1525 ILE CA   1 1 
       25 57482 1 1  18 ILE CB   C -11.241  -6.381   7.254 1.00 . A A . 1525 ILE CB   1 1 
       25 57483 1 1  18 ILE CD1  C  -8.823  -6.695   7.995 1.00 . A A . 1525 ILE CD1  1 1 
       25 57484 1 1  18 ILE CG1  C -10.285  -6.910   8.326 1.00 . A A . 1525 ILE CG1  1 1 
       25 57485 1 1  18 ILE CG2  C -11.079  -4.877   7.083 1.00 . A A . 1525 ILE CG2  1 1 
       25 57486 1 1  18 ILE H    H -12.241  -8.772   7.330 1.00 . A A . 1525 ILE H    1 1 
       25 57487 1 1  18 ILE HA   H -12.926  -6.275   8.574 1.00 . A A . 1525 ILE HA   1 1 
       25 57488 1 1  18 ILE HB   H -11.010  -6.852   6.310 1.00 . A A . 1525 ILE HB   1 1 
       25 57489 1 1  18 ILE HD11 H  -8.632  -5.638   7.880 1.00 . A A . 1525 ILE HD11 1 1 
       25 57490 1 1  18 ILE HD12 H  -8.582  -7.207   7.075 1.00 . A A . 1525 ILE HD12 1 1 
       25 57491 1 1  18 ILE HD13 H  -8.212  -7.086   8.796 1.00 . A A . 1525 ILE HD13 1 1 
       25 57492 1 1  18 ILE HG12 H -10.490  -6.409   9.260 1.00 . A A . 1525 ILE HG12 1 1 
       25 57493 1 1  18 ILE HG13 H -10.444  -7.971   8.447 1.00 . A A . 1525 ILE HG13 1 1 
       25 57494 1 1  18 ILE HG21 H -10.054  -4.651   6.831 1.00 . A A . 1525 ILE HG21 1 1 
       25 57495 1 1  18 ILE HG22 H -11.340  -4.380   8.006 1.00 . A A . 1525 ILE HG22 1 1 
       25 57496 1 1  18 ILE HG23 H -11.728  -4.531   6.291 1.00 . A A . 1525 ILE HG23 1 1 
       25 57497 1 1  18 ILE N    N -12.890  -8.166   7.746 1.00 . A A . 1525 ILE N    1 1 
       25 57498 1 1  18 ILE O    O -13.717  -6.654   5.446 1.00 . A A . 1525 ILE O    1 1 
       25 57499 1 1  19 SER C    C -14.538  -3.355   5.175 1.00 . A A . 1526 SER C    1 1 
       25 57500 1 1  19 SER CA   C -15.254  -4.416   6.005 1.00 . A A . 1526 SER CA   1 1 
       25 57501 1 1  19 SER CB   C -16.410  -3.780   6.780 1.00 . A A . 1526 SER CB   1 1 
       25 57502 1 1  19 SER H    H -14.216  -4.709   7.827 1.00 . A A . 1526 SER H    1 1 
       25 57503 1 1  19 SER HA   H -15.649  -5.169   5.341 1.00 . A A . 1526 SER HA   1 1 
       25 57504 1 1  19 SER HB2  H -17.099  -3.326   6.085 1.00 . A A . 1526 SER HB2  1 1 
       25 57505 1 1  19 SER HB3  H -16.922  -4.543   7.349 1.00 . A A . 1526 SER HB3  1 1 
       25 57506 1 1  19 SER HG   H -16.668  -2.469   8.212 1.00 . A A . 1526 SER HG   1 1 
       25 57507 1 1  19 SER N    N -14.328  -5.070   6.923 1.00 . A A . 1526 SER N    1 1 
       25 57508 1 1  19 SER O    O -13.316  -3.222   5.240 1.00 . A A . 1526 SER O    1 1 
       25 57509 1 1  19 SER OG   O -15.940  -2.784   7.673 1.00 . A A . 1526 SER OG   1 1 
       25 57510 1 1  20 ALA C    C -14.637  -0.237   4.308 1.00 . A A . 1527 ALA C    1 1 
       25 57511 1 1  20 ALA CA   C -14.749  -1.555   3.549 1.00 . A A . 1527 ALA CA   1 1 
       25 57512 1 1  20 ALA CB   C -15.600  -1.375   2.302 1.00 . A A . 1527 ALA CB   1 1 
       25 57513 1 1  20 ALA H    H -16.276  -2.759   4.386 1.00 . A A . 1527 ALA H    1 1 
       25 57514 1 1  20 ALA HA   H -13.762  -1.867   3.240 1.00 . A A . 1527 ALA HA   1 1 
       25 57515 1 1  20 ALA HB1  H -15.673  -2.316   1.777 1.00 . A A . 1527 ALA HB1  1 1 
       25 57516 1 1  20 ALA HB2  H -15.144  -0.637   1.657 1.00 . A A . 1527 ALA HB2  1 1 
       25 57517 1 1  20 ALA HB3  H -16.588  -1.044   2.585 1.00 . A A . 1527 ALA HB3  1 1 
       25 57518 1 1  20 ALA N    N -15.308  -2.604   4.394 1.00 . A A . 1527 ALA N    1 1 
       25 57519 1 1  20 ALA O    O -14.213   0.776   3.751 1.00 . A A . 1527 ALA O    1 1 
       25 57520 1 1  21 GLU C    C -14.007   0.743   7.587 1.00 . A A . 1528 GLU C    1 1 
       25 57521 1 1  21 GLU CA   C -14.962   0.939   6.414 1.00 . A A . 1528 GLU CA   1 1 
       25 57522 1 1  21 GLU CB   C -16.357   1.292   6.932 1.00 . A A . 1528 GLU CB   1 1 
       25 57523 1 1  21 GLU CD   C -18.733   1.937   6.366 1.00 . A A . 1528 GLU CD   1 1 
       25 57524 1 1  21 GLU CG   C -17.362   1.581   5.828 1.00 . A A . 1528 GLU CG   1 1 
       25 57525 1 1  21 GLU H    H -15.349  -1.095   5.968 1.00 . A A . 1528 GLU H    1 1 
       25 57526 1 1  21 GLU HA   H -14.599   1.751   5.803 1.00 . A A . 1528 GLU HA   1 1 
       25 57527 1 1  21 GLU HB2  H -16.730   0.467   7.521 1.00 . A A . 1528 GLU HB2  1 1 
       25 57528 1 1  21 GLU HB3  H -16.284   2.167   7.560 1.00 . A A . 1528 GLU HB3  1 1 
       25 57529 1 1  21 GLU HG2  H -16.998   2.408   5.235 1.00 . A A . 1528 GLU HG2  1 1 
       25 57530 1 1  21 GLU HG3  H -17.452   0.704   5.204 1.00 . A A . 1528 GLU HG3  1 1 
       25 57531 1 1  21 GLU N    N -15.019  -0.257   5.580 1.00 . A A . 1528 GLU N    1 1 
       25 57532 1 1  21 GLU O    O -13.385   1.695   8.059 1.00 . A A . 1528 GLU O    1 1 
       25 57533 1 1  21 GLU OE1  O -19.551   1.015   6.563 1.00 . A A . 1528 GLU OE1  1 1 
       25 57534 1 1  21 GLU OE2  O -18.990   3.139   6.589 1.00 . A A . 1528 GLU OE2  1 1 
       25 57535 1 1  22 THR C    C -11.557  -0.536   8.829 1.00 . A A . 1529 THR C    1 1 
       25 57536 1 1  22 THR CA   C -13.016  -0.817   9.173 1.00 . A A . 1529 THR CA   1 1 
       25 57537 1 1  22 THR CB   C -13.159  -2.292   9.595 1.00 . A A . 1529 THR CB   1 1 
       25 57538 1 1  22 THR CG2  C -12.240  -2.615  10.764 1.00 . A A . 1529 THR CG2  1 1 
       25 57539 1 1  22 THR H    H -14.414  -1.215   7.634 1.00 . A A . 1529 THR H    1 1 
       25 57540 1 1  22 THR HA   H -13.304  -0.195  10.009 1.00 . A A . 1529 THR HA   1 1 
       25 57541 1 1  22 THR HB   H -12.887  -2.919   8.758 1.00 . A A . 1529 THR HB   1 1 
       25 57542 1 1  22 THR HG1  H -14.543  -3.340  10.532 1.00 . A A . 1529 THR HG1  1 1 
       25 57543 1 1  22 THR HG21 H -12.489  -1.983  11.604 1.00 . A A . 1529 THR HG21 1 1 
       25 57544 1 1  22 THR HG22 H -11.215  -2.441  10.473 1.00 . A A . 1529 THR HG22 1 1 
       25 57545 1 1  22 THR HG23 H -12.364  -3.651  11.043 1.00 . A A . 1529 THR HG23 1 1 
       25 57546 1 1  22 THR N    N -13.895  -0.497   8.053 1.00 . A A . 1529 THR N    1 1 
       25 57547 1 1  22 THR O    O -10.786  -0.081   9.674 1.00 . A A . 1529 THR O    1 1 
       25 57548 1 1  22 THR OG1  O -14.516  -2.568   9.963 1.00 . A A . 1529 THR OG1  1 1 
       25 57549 1 1  23 ARG C    C  -9.688   0.734   6.384 1.00 . A A . 1530 ARG C    1 1 
       25 57550 1 1  23 ARG CA   C  -9.815  -0.591   7.130 1.00 . A A . 1530 ARG CA   1 1 
       25 57551 1 1  23 ARG CB   C  -9.363  -1.743   6.229 1.00 . A A . 1530 ARG CB   1 1 
       25 57552 1 1  23 ARG CD   C  -9.745  -3.082   4.138 1.00 . A A . 1530 ARG CD   1 1 
       25 57553 1 1  23 ARG CG   C -10.190  -1.885   4.962 1.00 . A A . 1530 ARG CG   1 1 
       25 57554 1 1  23 ARG CZ   C -10.836  -4.345   2.329 1.00 . A A . 1530 ARG CZ   1 1 
       25 57555 1 1  23 ARG H    H -11.844  -1.168   6.952 1.00 . A A . 1530 ARG H    1 1 
       25 57556 1 1  23 ARG HA   H  -9.179  -0.560   8.002 1.00 . A A . 1530 ARG HA   1 1 
       25 57557 1 1  23 ARG HB2  H  -8.334  -1.580   5.945 1.00 . A A . 1530 ARG HB2  1 1 
       25 57558 1 1  23 ARG HB3  H  -9.433  -2.666   6.784 1.00 . A A . 1530 ARG HB3  1 1 
       25 57559 1 1  23 ARG HD2  H  -8.693  -2.978   3.915 1.00 . A A . 1530 ARG HD2  1 1 
       25 57560 1 1  23 ARG HD3  H  -9.902  -3.980   4.716 1.00 . A A . 1530 ARG HD3  1 1 
       25 57561 1 1  23 ARG HE   H -10.736  -2.355   2.434 1.00 . A A . 1530 ARG HE   1 1 
       25 57562 1 1  23 ARG HG2  H -11.228  -2.013   5.233 1.00 . A A . 1530 ARG HG2  1 1 
       25 57563 1 1  23 ARG HG3  H -10.079  -0.990   4.368 1.00 . A A . 1530 ARG HG3  1 1 
       25 57564 1 1  23 ARG HH11 H -10.005  -5.485   3.778 1.00 . A A . 1530 ARG HH11 1 1 
       25 57565 1 1  23 ARG HH12 H -10.778  -6.359   2.496 1.00 . A A . 1530 ARG HH12 1 1 
       25 57566 1 1  23 ARG HH21 H -11.755  -3.496   0.743 1.00 . A A . 1530 ARG HH21 1 1 
       25 57567 1 1  23 ARG HH22 H -11.772  -5.227   0.771 1.00 . A A . 1530 ARG HH22 1 1 
       25 57568 1 1  23 ARG N    N -11.184  -0.811   7.583 1.00 . A A . 1530 ARG N    1 1 
       25 57569 1 1  23 ARG NE   N -10.487  -3.188   2.885 1.00 . A A . 1530 ARG NE   1 1 
       25 57570 1 1  23 ARG NH1  N -10.513  -5.490   2.916 1.00 . A A . 1530 ARG NH1  1 1 
       25 57571 1 1  23 ARG NH2  N -11.509  -4.357   1.188 1.00 . A A . 1530 ARG NH2  1 1 
       25 57572 1 1  23 ARG O    O  -8.590   1.140   6.004 1.00 . A A . 1530 ARG O    1 1 
       25 57573 1 1  24 LYS C    C -10.512   3.824   6.435 1.00 . A A . 1531 LYS C    1 1 
       25 57574 1 1  24 LYS CA   C -10.829   2.683   5.476 1.00 . A A . 1531 LYS CA   1 1 
       25 57575 1 1  24 LYS CB   C -12.188   2.910   4.807 1.00 . A A . 1531 LYS CB   1 1 
       25 57576 1 1  24 LYS CD   C -12.619   5.394   4.861 1.00 . A A . 1531 LYS CD   1 1 
       25 57577 1 1  24 LYS CE   C -12.641   6.681   4.053 1.00 . A A . 1531 LYS CE   1 1 
       25 57578 1 1  24 LYS CG   C -12.273   4.194   3.992 1.00 . A A . 1531 LYS CG   1 1 
       25 57579 1 1  24 LYS H    H -11.663   1.029   6.502 1.00 . A A . 1531 LYS H    1 1 
       25 57580 1 1  24 LYS HA   H -10.065   2.648   4.714 1.00 . A A . 1531 LYS HA   1 1 
       25 57581 1 1  24 LYS HB2  H -12.388   2.079   4.145 1.00 . A A . 1531 LYS HB2  1 1 
       25 57582 1 1  24 LYS HB3  H -12.952   2.942   5.569 1.00 . A A . 1531 LYS HB3  1 1 
       25 57583 1 1  24 LYS HD2  H -13.594   5.239   5.299 1.00 . A A . 1531 LYS HD2  1 1 
       25 57584 1 1  24 LYS HD3  H -11.881   5.485   5.644 1.00 . A A . 1531 LYS HD3  1 1 
       25 57585 1 1  24 LYS HE2  H -12.759   7.514   4.730 1.00 . A A . 1531 LYS HE2  1 1 
       25 57586 1 1  24 LYS HE3  H -11.702   6.776   3.526 1.00 . A A . 1531 LYS HE3  1 1 
       25 57587 1 1  24 LYS HG2  H -11.319   4.371   3.518 1.00 . A A . 1531 LYS HG2  1 1 
       25 57588 1 1  24 LYS HG3  H -13.036   4.079   3.236 1.00 . A A . 1531 LYS HG3  1 1 
       25 57589 1 1  24 LYS HZ1  H -14.669   6.629   3.557 1.00 . A A . 1531 LYS HZ1  1 1 
       25 57590 1 1  24 LYS HZ2  H -13.664   5.896   2.411 1.00 . A A . 1531 LYS HZ2  1 1 
       25 57591 1 1  24 LYS HZ3  H -13.733   7.582   2.519 1.00 . A A . 1531 LYS HZ3  1 1 
       25 57592 1 1  24 LYS N    N -10.818   1.404   6.176 1.00 . A A . 1531 LYS N    1 1 
       25 57593 1 1  24 LYS NZ   N -13.754   6.698   3.066 1.00 . A A . 1531 LYS NZ   1 1 
       25 57594 1 1  24 LYS O    O  -9.929   4.833   6.040 1.00 . A A . 1531 LYS O    1 1 
       25 57595 1 1  25 GLN C    C  -9.166   5.033   8.751 1.00 . A A . 1532 GLN C    1 1 
       25 57596 1 1  25 GLN CA   C -10.648   4.678   8.710 1.00 . A A . 1532 GLN CA   1 1 
       25 57597 1 1  25 GLN CB   C -11.106   4.188  10.086 1.00 . A A . 1532 GLN CB   1 1 
       25 57598 1 1  25 GLN CD   C -13.440   5.137   9.900 1.00 . A A . 1532 GLN CD   1 1 
       25 57599 1 1  25 GLN CG   C -12.597   3.906  10.167 1.00 . A A . 1532 GLN CG   1 1 
       25 57600 1 1  25 GLN H    H -11.365   2.836   7.951 1.00 . A A . 1532 GLN H    1 1 
       25 57601 1 1  25 GLN HA   H -11.211   5.559   8.444 1.00 . A A . 1532 GLN HA   1 1 
       25 57602 1 1  25 GLN HB2  H -10.575   3.278  10.326 1.00 . A A . 1532 GLN HB2  1 1 
       25 57603 1 1  25 GLN HB3  H -10.862   4.940  10.822 1.00 . A A . 1532 GLN HB3  1 1 
       25 57604 1 1  25 GLN HE21 H -13.485   4.716   7.957 1.00 . A A . 1532 GLN HE21 1 1 
       25 57605 1 1  25 GLN HE22 H -14.333   6.143   8.436 1.00 . A A . 1532 GLN HE22 1 1 
       25 57606 1 1  25 GLN HG2  H -12.848   3.152   9.436 1.00 . A A . 1532 GLN HG2  1 1 
       25 57607 1 1  25 GLN HG3  H -12.827   3.539  11.156 1.00 . A A . 1532 GLN HG3  1 1 
       25 57608 1 1  25 GLN N    N -10.900   3.660   7.697 1.00 . A A . 1532 GLN N    1 1 
       25 57609 1 1  25 GLN NE2  N -13.788   5.354   8.637 1.00 . A A . 1532 GLN NE2  1 1 
       25 57610 1 1  25 GLN O    O  -8.792   6.146   9.119 1.00 . A A . 1532 GLN O    1 1 
       25 57611 1 1  25 GLN OE1  O -13.775   5.885  10.818 1.00 . A A . 1532 GLN OE1  1 1 
       25 57612 1 1  26 THR C    C  -6.478   5.165   7.172 1.00 . A A . 1533 THR C    1 1 
       25 57613 1 1  26 THR CA   C  -6.886   4.275   8.342 1.00 . A A . 1533 THR CA   1 1 
       25 57614 1 1  26 THR CB   C  -6.140   2.930   8.240 1.00 . A A . 1533 THR CB   1 1 
       25 57615 1 1  26 THR CG2  C  -4.634   3.140   8.203 1.00 . A A . 1533 THR CG2  1 1 
       25 57616 1 1  26 THR H    H  -8.694   3.210   8.081 1.00 . A A . 1533 THR H    1 1 
       25 57617 1 1  26 THR HA   H  -6.601   4.755   9.267 1.00 . A A . 1533 THR HA   1 1 
       25 57618 1 1  26 THR HB   H  -6.442   2.438   7.327 1.00 . A A . 1533 THR HB   1 1 
       25 57619 1 1  26 THR HG1  H  -7.426   1.930   9.353 1.00 . A A . 1533 THR HG1  1 1 
       25 57620 1 1  26 THR HG21 H  -4.319   3.648   9.102 1.00 . A A . 1533 THR HG21 1 1 
       25 57621 1 1  26 THR HG22 H  -4.375   3.740   7.342 1.00 . A A . 1533 THR HG22 1 1 
       25 57622 1 1  26 THR HG23 H  -4.138   2.183   8.136 1.00 . A A . 1533 THR HG23 1 1 
       25 57623 1 1  26 THR N    N  -8.330   4.075   8.363 1.00 . A A . 1533 THR N    1 1 
       25 57624 1 1  26 THR O    O  -5.520   5.931   7.266 1.00 . A A . 1533 THR O    1 1 
       25 57625 1 1  26 THR OG1  O  -6.481   2.096   9.354 1.00 . A A . 1533 THR OG1  1 1 
       25 57626 1 1  27 ALA C    C  -7.199   7.338   5.112 1.00 . A A . 1534 ALA C    1 1 
       25 57627 1 1  27 ALA CA   C  -6.939   5.852   4.880 1.00 . A A . 1534 ALA CA   1 1 
       25 57628 1 1  27 ALA CB   C  -7.779   5.352   3.714 1.00 . A A . 1534 ALA CB   1 1 
       25 57629 1 1  27 ALA H    H  -7.975   4.439   6.066 1.00 . A A . 1534 ALA H    1 1 
       25 57630 1 1  27 ALA HA   H  -5.899   5.715   4.627 1.00 . A A . 1534 ALA HA   1 1 
       25 57631 1 1  27 ALA HB1  H  -8.827   5.473   3.947 1.00 . A A . 1534 ALA HB1  1 1 
       25 57632 1 1  27 ALA HB2  H  -7.567   4.307   3.539 1.00 . A A . 1534 ALA HB2  1 1 
       25 57633 1 1  27 ALA HB3  H  -7.540   5.920   2.827 1.00 . A A . 1534 ALA HB3  1 1 
       25 57634 1 1  27 ALA N    N  -7.220   5.064   6.075 1.00 . A A . 1534 ALA N    1 1 
       25 57635 1 1  27 ALA O    O  -7.067   8.148   4.194 1.00 . A A . 1534 ALA O    1 1 
       25 57636 1 1  28 CYS C    C  -7.127   9.510   7.949 1.00 . A A . 1535 CYS C    1 1 
       25 57637 1 1  28 CYS CA   C  -7.850   9.086   6.672 1.00 . A A . 1535 CYS CA   1 1 
       25 57638 1 1  28 CYS CB   C  -9.357   9.300   6.828 1.00 . A A . 1535 CYS CB   1 1 
       25 57639 1 1  28 CYS H    H  -7.665   7.007   7.030 1.00 . A A . 1535 CYS H    1 1 
       25 57640 1 1  28 CYS HA   H  -7.495   9.698   5.856 1.00 . A A . 1535 CYS HA   1 1 
       25 57641 1 1  28 CYS HB2  H  -9.853   8.976   5.926 1.00 . A A . 1535 CYS HB2  1 1 
       25 57642 1 1  28 CYS HB3  H  -9.712   8.709   7.660 1.00 . A A . 1535 CYS HB3  1 1 
       25 57643 1 1  28 CYS N    N  -7.572   7.694   6.338 1.00 . A A . 1535 CYS N    1 1 
       25 57644 1 1  28 CYS O    O  -7.062  10.697   8.269 1.00 . A A . 1535 CYS O    1 1 
       25 57645 1 1  28 CYS SG   S  -9.837  11.031   7.134 1.00 . A A . 1535 CYS SG   1 1 
       25 57646 1 1  29 LYS C    C  -4.673   9.739   9.659 1.00 . A A . 1536 LYS C    1 1 
       25 57647 1 1  29 LYS CA   C  -5.868   8.824   9.917 1.00 . A A . 1536 LYS CA   1 1 
       25 57648 1 1  29 LYS CB   C  -5.396   7.527  10.580 1.00 . A A . 1536 LYS CB   1 1 
       25 57649 1 1  29 LYS CD   C  -6.029   5.541  11.993 1.00 . A A . 1536 LYS CD   1 1 
       25 57650 1 1  29 LYS CE   C  -5.073   4.597  11.281 1.00 . A A . 1536 LYS CE   1 1 
       25 57651 1 1  29 LYS CG   C  -6.532   6.641  11.068 1.00 . A A . 1536 LYS CG   1 1 
       25 57652 1 1  29 LYS H    H  -6.667   7.607   8.375 1.00 . A A . 1536 LYS H    1 1 
       25 57653 1 1  29 LYS HA   H  -6.552   9.328  10.584 1.00 . A A . 1536 LYS HA   1 1 
       25 57654 1 1  29 LYS HB2  H  -4.811   6.965   9.868 1.00 . A A . 1536 LYS HB2  1 1 
       25 57655 1 1  29 LYS HB3  H  -4.773   7.775  11.427 1.00 . A A . 1536 LYS HB3  1 1 
       25 57656 1 1  29 LYS HD2  H  -5.516   5.994  12.828 1.00 . A A . 1536 LYS HD2  1 1 
       25 57657 1 1  29 LYS HD3  H  -6.875   4.975  12.353 1.00 . A A . 1536 LYS HD3  1 1 
       25 57658 1 1  29 LYS HE2  H  -5.589   4.142  10.448 1.00 . A A . 1536 LYS HE2  1 1 
       25 57659 1 1  29 LYS HE3  H  -4.232   5.167  10.914 1.00 . A A . 1536 LYS HE3  1 1 
       25 57660 1 1  29 LYS HG2  H  -7.245   7.250  11.604 1.00 . A A . 1536 LYS HG2  1 1 
       25 57661 1 1  29 LYS HG3  H  -7.012   6.188  10.214 1.00 . A A . 1536 LYS HG3  1 1 
       25 57662 1 1  29 LYS HZ1  H  -5.371   2.966  12.552 1.00 . A A . 1536 LYS HZ1  1 1 
       25 57663 1 1  29 LYS HZ2  H  -4.061   3.943  12.987 1.00 . A A . 1536 LYS HZ2  1 1 
       25 57664 1 1  29 LYS HZ3  H  -3.930   2.892  11.669 1.00 . A A . 1536 LYS HZ3  1 1 
       25 57665 1 1  29 LYS N    N  -6.584   8.536   8.678 1.00 . A A . 1536 LYS N    1 1 
       25 57666 1 1  29 LYS NZ   N  -4.574   3.524  12.185 1.00 . A A . 1536 LYS NZ   1 1 
       25 57667 1 1  29 LYS O    O  -4.125   9.757   8.557 1.00 . A A . 1536 LYS O    1 1 
       25 57668 1 1  30 PRO C    C  -1.809  10.699  10.275 1.00 . A A . 1537 PRO C    1 1 
       25 57669 1 1  30 PRO CA   C  -3.116  11.434  10.554 1.00 . A A . 1537 PRO CA   1 1 
       25 57670 1 1  30 PRO CB   C  -3.059  12.129  11.919 1.00 . A A . 1537 PRO CB   1 1 
       25 57671 1 1  30 PRO CD   C  -4.850  10.555  12.023 1.00 . A A . 1537 PRO CD   1 1 
       25 57672 1 1  30 PRO CG   C  -3.783  11.216  12.847 1.00 . A A . 1537 PRO CG   1 1 
       25 57673 1 1  30 PRO HA   H  -3.286  12.167   9.780 1.00 . A A . 1537 PRO HA   1 1 
       25 57674 1 1  30 PRO HB2  H  -2.029  12.259  12.215 1.00 . A A . 1537 PRO HB2  1 1 
       25 57675 1 1  30 PRO HB3  H  -3.544  13.092  11.854 1.00 . A A . 1537 PRO HB3  1 1 
       25 57676 1 1  30 PRO HD2  H  -5.048   9.558  12.389 1.00 . A A . 1537 PRO HD2  1 1 
       25 57677 1 1  30 PRO HD3  H  -5.754  11.147  12.027 1.00 . A A . 1537 PRO HD3  1 1 
       25 57678 1 1  30 PRO HG2  H  -3.103  10.477  13.242 1.00 . A A . 1537 PRO HG2  1 1 
       25 57679 1 1  30 PRO HG3  H  -4.228  11.786  13.650 1.00 . A A . 1537 PRO HG3  1 1 
       25 57680 1 1  30 PRO N    N  -4.253  10.514  10.676 1.00 . A A . 1537 PRO N    1 1 
       25 57681 1 1  30 PRO O    O  -0.902  11.243   9.646 1.00 . A A . 1537 PRO O    1 1 
       25 57682 1 1  31 GLU C    C  -0.412   8.210   9.093 1.00 . A A . 1538 GLU C    1 1 
       25 57683 1 1  31 GLU CA   C  -0.527   8.648  10.550 1.00 . A A . 1538 GLU CA   1 1 
       25 57684 1 1  31 GLU CB   C  -0.561   7.422  11.466 1.00 . A A . 1538 GLU CB   1 1 
       25 57685 1 1  31 GLU CD   C   1.940   7.344  11.821 1.00 . A A . 1538 GLU CD   1 1 
       25 57686 1 1  31 GLU CG   C   0.700   6.575  11.405 1.00 . A A . 1538 GLU CG   1 1 
       25 57687 1 1  31 GLU H    H  -2.478   9.084  11.245 1.00 . A A . 1538 GLU H    1 1 
       25 57688 1 1  31 GLU HA   H   0.332   9.251  10.801 1.00 . A A . 1538 GLU HA   1 1 
       25 57689 1 1  31 GLU HB2  H  -0.698   7.752  12.485 1.00 . A A . 1538 GLU HB2  1 1 
       25 57690 1 1  31 GLU HB3  H  -1.398   6.800  11.183 1.00 . A A . 1538 GLU HB3  1 1 
       25 57691 1 1  31 GLU HG2  H   0.582   5.729  12.065 1.00 . A A . 1538 GLU HG2  1 1 
       25 57692 1 1  31 GLU HG3  H   0.835   6.225  10.392 1.00 . A A . 1538 GLU HG3  1 1 
       25 57693 1 1  31 GLU N    N  -1.722   9.460  10.749 1.00 . A A . 1538 GLU N    1 1 
       25 57694 1 1  31 GLU O    O   0.628   7.714   8.661 1.00 . A A . 1538 GLU O    1 1 
       25 57695 1 1  31 GLU OE1  O   2.265   7.339  13.026 1.00 . A A . 1538 GLU OE1  1 1 
       25 57696 1 1  31 GLU OE2  O   2.584   7.951  10.940 1.00 . A A . 1538 GLU OE2  1 1 
       25 57697 1 1  32 ILE C    C  -1.672   9.251   6.037 1.00 . A A . 1539 ILE C    1 1 
       25 57698 1 1  32 ILE CA   C  -1.516   8.025   6.932 1.00 . A A . 1539 ILE CA   1 1 
       25 57699 1 1  32 ILE CB   C  -2.660   7.034   6.640 1.00 . A A . 1539 ILE CB   1 1 
       25 57700 1 1  32 ILE CD1  C  -1.299   5.068   7.540 1.00 . A A . 1539 ILE CD1  1 1 
       25 57701 1 1  32 ILE CG1  C  -2.596   5.847   7.606 1.00 . A A . 1539 ILE CG1  1 1 
       25 57702 1 1  32 ILE CG2  C  -2.598   6.558   5.195 1.00 . A A . 1539 ILE CG2  1 1 
       25 57703 1 1  32 ILE H    H  -2.289   8.804   8.740 1.00 . A A . 1539 ILE H    1 1 
       25 57704 1 1  32 ILE HA   H  -0.579   7.538   6.700 1.00 . A A . 1539 ILE HA   1 1 
       25 57705 1 1  32 ILE HB   H  -3.597   7.552   6.779 1.00 . A A . 1539 ILE HB   1 1 
       25 57706 1 1  32 ILE HD11 H  -1.165   4.678   6.543 1.00 . A A . 1539 ILE HD11 1 1 
       25 57707 1 1  32 ILE HD12 H  -1.335   4.251   8.246 1.00 . A A . 1539 ILE HD12 1 1 
       25 57708 1 1  32 ILE HD13 H  -0.475   5.720   7.786 1.00 . A A . 1539 ILE HD13 1 1 
       25 57709 1 1  32 ILE HG12 H  -2.712   6.210   8.617 1.00 . A A . 1539 ILE HG12 1 1 
       25 57710 1 1  32 ILE HG13 H  -3.403   5.165   7.381 1.00 . A A . 1539 ILE HG13 1 1 
       25 57711 1 1  32 ILE HG21 H  -2.594   7.412   4.533 1.00 . A A . 1539 ILE HG21 1 1 
       25 57712 1 1  32 ILE HG22 H  -3.459   5.942   4.982 1.00 . A A . 1539 ILE HG22 1 1 
       25 57713 1 1  32 ILE HG23 H  -1.698   5.982   5.044 1.00 . A A . 1539 ILE HG23 1 1 
       25 57714 1 1  32 ILE N    N  -1.491   8.400   8.339 1.00 . A A . 1539 ILE N    1 1 
       25 57715 1 1  32 ILE O    O  -2.492  10.129   6.306 1.00 . A A . 1539 ILE O    1 1 
       25 57716 1 1  33 ALA C    C  -1.639  10.035   2.748 1.00 . A A . 1540 ALA C    1 1 
       25 57717 1 1  33 ALA CA   C  -0.921  10.418   4.035 1.00 . A A . 1540 ALA CA   1 1 
       25 57718 1 1  33 ALA CB   C   0.488  10.893   3.717 1.00 . A A . 1540 ALA CB   1 1 
       25 57719 1 1  33 ALA H    H  -0.249   8.569   4.813 1.00 . A A . 1540 ALA H    1 1 
       25 57720 1 1  33 ALA HA   H  -1.452  11.231   4.506 1.00 . A A . 1540 ALA HA   1 1 
       25 57721 1 1  33 ALA HB1  H   1.074  10.063   3.350 1.00 . A A . 1540 ALA HB1  1 1 
       25 57722 1 1  33 ALA HB2  H   0.947  11.291   4.610 1.00 . A A . 1540 ALA HB2  1 1 
       25 57723 1 1  33 ALA HB3  H   0.445  11.664   2.960 1.00 . A A . 1540 ALA HB3  1 1 
       25 57724 1 1  33 ALA N    N  -0.879   9.301   4.972 1.00 . A A . 1540 ALA N    1 1 
       25 57725 1 1  33 ALA O    O  -2.719  10.545   2.453 1.00 . A A . 1540 ALA O    1 1 
       25 57726 1 1  34 TYR C    C  -2.337   7.364   0.872 1.00 . A A . 1541 TYR C    1 1 
       25 57727 1 1  34 TYR CA   C  -1.604   8.692   0.722 1.00 . A A . 1541 TYR CA   1 1 
       25 57728 1 1  34 TYR CB   C  -0.514   8.569  -0.348 1.00 . A A . 1541 TYR CB   1 1 
       25 57729 1 1  34 TYR CD1  C   0.483   6.333   0.292 1.00 . A A . 1541 TYR CD1  1 1 
       25 57730 1 1  34 TYR CD2  C   1.932   8.220   0.177 1.00 . A A . 1541 TYR CD2  1 1 
       25 57731 1 1  34 TYR CE1  C   1.548   5.530   0.649 1.00 . A A . 1541 TYR CE1  1 1 
       25 57732 1 1  34 TYR CE2  C   3.003   7.423   0.532 1.00 . A A . 1541 TYR CE2  1 1 
       25 57733 1 1  34 TYR CG   C   0.655   7.691   0.050 1.00 . A A . 1541 TYR CG   1 1 
       25 57734 1 1  34 TYR CZ   C   2.806   6.078   0.767 1.00 . A A . 1541 TYR CZ   1 1 
       25 57735 1 1  34 TYR H    H  -0.177   8.753   2.282 1.00 . A A . 1541 TYR H    1 1 
       25 57736 1 1  34 TYR HA   H  -2.314   9.443   0.407 1.00 . A A . 1541 TYR HA   1 1 
       25 57737 1 1  34 TYR HB2  H  -0.949   8.153  -1.245 1.00 . A A . 1541 TYR HB2  1 1 
       25 57738 1 1  34 TYR HB3  H  -0.127   9.553  -0.568 1.00 . A A . 1541 TYR HB3  1 1 
       25 57739 1 1  34 TYR HD1  H  -0.503   5.906   0.199 1.00 . A A . 1541 TYR HD1  1 1 
       25 57740 1 1  34 TYR HD2  H   2.084   9.274  -0.007 1.00 . A A . 1541 TYR HD2  1 1 
       25 57741 1 1  34 TYR HE1  H   1.392   4.477   0.834 1.00 . A A . 1541 TYR HE1  1 1 
       25 57742 1 1  34 TYR HE2  H   3.989   7.853   0.625 1.00 . A A . 1541 TYR HE2  1 1 
       25 57743 1 1  34 TYR HH   H   3.836   4.463   0.623 1.00 . A A . 1541 TYR HH   1 1 
       25 57744 1 1  34 TYR N    N  -1.030   9.133   1.986 1.00 . A A . 1541 TYR N    1 1 
       25 57745 1 1  34 TYR O    O  -2.078   6.595   1.800 1.00 . A A . 1541 TYR O    1 1 
       25 57746 1 1  34 TYR OH   O   3.869   5.282   1.122 1.00 . A A . 1541 TYR OH   1 1 
       25 57747 1 1  35 ALA C    C  -4.323   5.449  -1.498 1.00 . A A . 1542 ALA C    1 1 
       25 57748 1 1  35 ALA CA   C  -4.031   5.880  -0.067 1.00 . A A . 1542 ALA CA   1 1 
       25 57749 1 1  35 ALA CB   C  -5.328   6.074   0.707 1.00 . A A . 1542 ALA CB   1 1 
       25 57750 1 1  35 ALA H    H  -3.401   7.771  -0.768 1.00 . A A . 1542 ALA H    1 1 
       25 57751 1 1  35 ALA HA   H  -3.453   5.111   0.424 1.00 . A A . 1542 ALA HA   1 1 
       25 57752 1 1  35 ALA HB1  H  -5.936   6.817   0.211 1.00 . A A . 1542 ALA HB1  1 1 
       25 57753 1 1  35 ALA HB2  H  -5.105   6.405   1.710 1.00 . A A . 1542 ALA HB2  1 1 
       25 57754 1 1  35 ALA HB3  H  -5.866   5.138   0.747 1.00 . A A . 1542 ALA HB3  1 1 
       25 57755 1 1  35 ALA N    N  -3.249   7.109  -0.060 1.00 . A A . 1542 ALA N    1 1 
       25 57756 1 1  35 ALA O    O  -5.243   5.965  -2.134 1.00 . A A . 1542 ALA O    1 1 
       25 57757 1 1  36 TYR C    C  -3.247   2.590  -3.542 1.00 . A A . 1543 TYR C    1 1 
       25 57758 1 1  36 TYR CA   C  -3.715   4.033  -3.375 1.00 . A A . 1543 TYR CA   1 1 
       25 57759 1 1  36 TYR CB   C  -2.967   4.940  -4.355 1.00 . A A . 1543 TYR CB   1 1 
       25 57760 1 1  36 TYR CD1  C  -0.570   4.239  -3.964 1.00 . A A . 1543 TYR CD1  1 1 
       25 57761 1 1  36 TYR CD2  C  -1.155   6.518  -3.579 1.00 . A A . 1543 TYR CD2  1 1 
       25 57762 1 1  36 TYR CE1  C   0.737   4.510  -3.603 1.00 . A A . 1543 TYR CE1  1 1 
       25 57763 1 1  36 TYR CE2  C   0.150   6.796  -3.220 1.00 . A A . 1543 TYR CE2  1 1 
       25 57764 1 1  36 TYR CG   C  -1.537   5.237  -3.957 1.00 . A A . 1543 TYR CG   1 1 
       25 57765 1 1  36 TYR CZ   C   1.092   5.789  -3.233 1.00 . A A . 1543 TYR CZ   1 1 
       25 57766 1 1  36 TYR H    H  -2.815   4.131  -1.459 1.00 . A A . 1543 TYR H    1 1 
       25 57767 1 1  36 TYR HA   H  -4.770   4.080  -3.600 1.00 . A A . 1543 TYR HA   1 1 
       25 57768 1 1  36 TYR HB2  H  -2.946   4.468  -5.326 1.00 . A A . 1543 TYR HB2  1 1 
       25 57769 1 1  36 TYR HB3  H  -3.490   5.882  -4.431 1.00 . A A . 1543 TYR HB3  1 1 
       25 57770 1 1  36 TYR HD1  H  -0.850   3.238  -4.254 1.00 . A A . 1543 TYR HD1  1 1 
       25 57771 1 1  36 TYR HD2  H  -1.895   7.304  -3.569 1.00 . A A . 1543 TYR HD2  1 1 
       25 57772 1 1  36 TYR HE1  H   1.474   3.721  -3.614 1.00 . A A . 1543 TYR HE1  1 1 
       25 57773 1 1  36 TYR HE2  H   0.427   7.798  -2.929 1.00 . A A . 1543 TYR HE2  1 1 
       25 57774 1 1  36 TYR HH   H   2.399   6.602  -2.082 1.00 . A A . 1543 TYR HH   1 1 
       25 57775 1 1  36 TYR N    N  -3.533   4.510  -2.010 1.00 . A A . 1543 TYR N    1 1 
       25 57776 1 1  36 TYR O    O  -2.609   2.022  -2.655 1.00 . A A . 1543 TYR O    1 1 
       25 57777 1 1  36 TYR OH   O   2.392   6.063  -2.875 1.00 . A A . 1543 TYR OH   1 1 
       25 57778 1 1  37 LYS C    C  -1.997   0.605  -5.953 1.00 . A A . 1544 LYS C    1 1 
       25 57779 1 1  37 LYS CA   C  -3.192   0.635  -5.004 1.00 . A A . 1544 LYS CA   1 1 
       25 57780 1 1  37 LYS CB   C  -4.374  -0.106  -5.634 1.00 . A A . 1544 LYS CB   1 1 
       25 57781 1 1  37 LYS CD   C  -5.185  -2.148  -6.852 1.00 . A A . 1544 LYS CD   1 1 
       25 57782 1 1  37 LYS CE   C  -4.874  -3.581  -7.251 1.00 . A A . 1544 LYS CE   1 1 
       25 57783 1 1  37 LYS CG   C  -4.050  -1.532  -6.050 1.00 . A A . 1544 LYS CG   1 1 
       25 57784 1 1  37 LYS H    H  -4.079   2.522  -5.358 1.00 . A A . 1544 LYS H    1 1 
       25 57785 1 1  37 LYS HA   H  -2.921   0.148  -4.080 1.00 . A A . 1544 LYS HA   1 1 
       25 57786 1 1  37 LYS HB2  H  -5.185  -0.138  -4.920 1.00 . A A . 1544 LYS HB2  1 1 
       25 57787 1 1  37 LYS HB3  H  -4.699   0.437  -6.509 1.00 . A A . 1544 LYS HB3  1 1 
       25 57788 1 1  37 LYS HD2  H  -6.084  -2.139  -6.252 1.00 . A A . 1544 LYS HD2  1 1 
       25 57789 1 1  37 LYS HD3  H  -5.341  -1.562  -7.745 1.00 . A A . 1544 LYS HD3  1 1 
       25 57790 1 1  37 LYS HE2  H  -3.956  -3.592  -7.819 1.00 . A A . 1544 LYS HE2  1 1 
       25 57791 1 1  37 LYS HE3  H  -4.751  -4.171  -6.355 1.00 . A A . 1544 LYS HE3  1 1 
       25 57792 1 1  37 LYS HG2  H  -3.156  -1.526  -6.657 1.00 . A A . 1544 LYS HG2  1 1 
       25 57793 1 1  37 LYS HG3  H  -3.884  -2.126  -5.165 1.00 . A A . 1544 LYS HG3  1 1 
       25 57794 1 1  37 LYS HZ1  H  -6.856  -4.173  -7.546 1.00 . A A . 1544 LYS HZ1  1 1 
       25 57795 1 1  37 LYS HZ2  H  -5.724  -5.157  -8.327 1.00 . A A . 1544 LYS HZ2  1 1 
       25 57796 1 1  37 LYS HZ3  H  -6.087  -3.628  -8.951 1.00 . A A . 1544 LYS HZ3  1 1 
       25 57797 1 1  37 LYS N    N  -3.571   2.010  -4.695 1.00 . A A . 1544 LYS N    1 1 
       25 57798 1 1  37 LYS NZ   N  -5.962  -4.177  -8.076 1.00 . A A . 1544 LYS NZ   1 1 
       25 57799 1 1  37 LYS O    O  -1.930   1.381  -6.907 1.00 . A A . 1544 LYS O    1 1 
       25 57800 1 1  38 VAL C    C   0.477  -1.893  -6.770 1.00 . A A . 1545 VAL C    1 1 
       25 57801 1 1  38 VAL CA   C   0.135  -0.427  -6.514 1.00 . A A . 1545 VAL CA   1 1 
       25 57802 1 1  38 VAL CB   C   1.350   0.261  -5.863 1.00 . A A . 1545 VAL CB   1 1 
       25 57803 1 1  38 VAL CG1  C   1.086   1.747  -5.677 1.00 . A A . 1545 VAL CG1  1 1 
       25 57804 1 1  38 VAL CG2  C   1.692  -0.397  -4.535 1.00 . A A . 1545 VAL CG2  1 1 
       25 57805 1 1  38 VAL H    H  -1.169  -0.890  -4.911 1.00 . A A . 1545 VAL H    1 1 
       25 57806 1 1  38 VAL HA   H  -0.064   0.056  -7.459 1.00 . A A . 1545 VAL HA   1 1 
       25 57807 1 1  38 VAL HB   H   2.197   0.150  -6.523 1.00 . A A . 1545 VAL HB   1 1 
       25 57808 1 1  38 VAL HG11 H   1.950   2.213  -5.227 1.00 . A A . 1545 VAL HG11 1 1 
       25 57809 1 1  38 VAL HG12 H   0.230   1.882  -5.032 1.00 . A A . 1545 VAL HG12 1 1 
       25 57810 1 1  38 VAL HG13 H   0.889   2.201  -6.636 1.00 . A A . 1545 VAL HG13 1 1 
       25 57811 1 1  38 VAL HG21 H   1.941  -1.435  -4.702 1.00 . A A . 1545 VAL HG21 1 1 
       25 57812 1 1  38 VAL HG22 H   0.841  -0.334  -3.873 1.00 . A A . 1545 VAL HG22 1 1 
       25 57813 1 1  38 VAL HG23 H   2.535   0.108  -4.089 1.00 . A A . 1545 VAL HG23 1 1 
       25 57814 1 1  38 VAL N    N  -1.057  -0.298  -5.685 1.00 . A A . 1545 VAL N    1 1 
       25 57815 1 1  38 VAL O    O  -0.162  -2.794  -6.227 1.00 . A A . 1545 VAL O    1 1 
       25 57816 1 1  39 SER C    C   3.444  -3.544  -8.043 1.00 . A A . 1546 SER C    1 1 
       25 57817 1 1  39 SER CA   C   1.925  -3.475  -7.928 1.00 . A A . 1546 SER CA   1 1 
       25 57818 1 1  39 SER CB   C   1.289  -3.935  -9.240 1.00 . A A . 1546 SER CB   1 1 
       25 57819 1 1  39 SER H    H   1.956  -1.359  -8.006 1.00 . A A . 1546 SER H    1 1 
       25 57820 1 1  39 SER HA   H   1.604  -4.129  -7.131 1.00 . A A . 1546 SER HA   1 1 
       25 57821 1 1  39 SER HB2  H   0.230  -3.730  -9.216 1.00 . A A . 1546 SER HB2  1 1 
       25 57822 1 1  39 SER HB3  H   1.740  -3.398 -10.061 1.00 . A A . 1546 SER HB3  1 1 
       25 57823 1 1  39 SER HG   H   0.720  -5.691  -9.895 1.00 . A A . 1546 SER HG   1 1 
       25 57824 1 1  39 SER N    N   1.491  -2.121  -7.600 1.00 . A A . 1546 SER N    1 1 
       25 57825 1 1  39 SER O    O   4.080  -2.620  -8.550 1.00 . A A . 1546 SER O    1 1 
       25 57826 1 1  39 SER OG   O   1.483  -5.324  -9.443 1.00 . A A . 1546 SER OG   1 1 
       25 57827 1 1  40 ILE C    C   5.877  -5.403  -8.983 1.00 . A A . 1547 ILE C    1 1 
       25 57828 1 1  40 ILE CA   C   5.464  -4.835  -7.630 1.00 . A A . 1547 ILE CA   1 1 
       25 57829 1 1  40 ILE CB   C   5.954  -5.776  -6.513 1.00 . A A . 1547 ILE CB   1 1 
       25 57830 1 1  40 ILE CD1  C   5.856  -3.907  -4.775 1.00 . A A . 1547 ILE CD1  1 1 
       25 57831 1 1  40 ILE CG1  C   5.429  -5.312  -5.150 1.00 . A A . 1547 ILE CG1  1 1 
       25 57832 1 1  40 ILE CG2  C   7.475  -5.845  -6.506 1.00 . A A . 1547 ILE CG2  1 1 
       25 57833 1 1  40 ILE H    H   3.460  -5.345  -7.176 1.00 . A A . 1547 ILE H    1 1 
       25 57834 1 1  40 ILE HA   H   5.933  -3.871  -7.495 1.00 . A A . 1547 ILE HA   1 1 
       25 57835 1 1  40 ILE HB   H   5.576  -6.766  -6.717 1.00 . A A . 1547 ILE HB   1 1 
       25 57836 1 1  40 ILE HD11 H   6.934  -3.855  -4.742 1.00 . A A . 1547 ILE HD11 1 1 
       25 57837 1 1  40 ILE HD12 H   5.452  -3.655  -3.805 1.00 . A A . 1547 ILE HD12 1 1 
       25 57838 1 1  40 ILE HD13 H   5.485  -3.209  -5.512 1.00 . A A . 1547 ILE HD13 1 1 
       25 57839 1 1  40 ILE HG12 H   4.350  -5.336  -5.160 1.00 . A A . 1547 ILE HG12 1 1 
       25 57840 1 1  40 ILE HG13 H   5.792  -5.982  -4.385 1.00 . A A . 1547 ILE HG13 1 1 
       25 57841 1 1  40 ILE HG21 H   7.822  -6.220  -7.458 1.00 . A A . 1547 ILE HG21 1 1 
       25 57842 1 1  40 ILE HG22 H   7.802  -6.506  -5.718 1.00 . A A . 1547 ILE HG22 1 1 
       25 57843 1 1  40 ILE HG23 H   7.879  -4.857  -6.339 1.00 . A A . 1547 ILE HG23 1 1 
       25 57844 1 1  40 ILE N    N   4.019  -4.645  -7.572 1.00 . A A . 1547 ILE N    1 1 
       25 57845 1 1  40 ILE O    O   5.221  -6.298  -9.516 1.00 . A A . 1547 ILE O    1 1 
       25 57846 1 1  41 THR C    C   8.947  -5.640 -10.787 1.00 . A A . 1548 THR C    1 1 
       25 57847 1 1  41 THR CA   C   7.456  -5.335 -10.833 1.00 . A A . 1548 THR CA   1 1 
       25 57848 1 1  41 THR CB   C   7.202  -4.284 -11.929 1.00 . A A . 1548 THR CB   1 1 
       25 57849 1 1  41 THR CG2  C   5.741  -3.862 -11.947 1.00 . A A . 1548 THR CG2  1 1 
       25 57850 1 1  41 THR H    H   7.449  -4.168  -9.065 1.00 . A A . 1548 THR H    1 1 
       25 57851 1 1  41 THR HA   H   6.919  -6.235 -11.095 1.00 . A A . 1548 THR HA   1 1 
       25 57852 1 1  41 THR HB   H   7.448  -4.717 -12.887 1.00 . A A . 1548 THR HB   1 1 
       25 57853 1 1  41 THR HG1  H   8.145  -2.660 -12.533 1.00 . A A . 1548 THR HG1  1 1 
       25 57854 1 1  41 THR HG21 H   5.483  -3.424 -10.995 1.00 . A A . 1548 THR HG21 1 1 
       25 57855 1 1  41 THR HG22 H   5.120  -4.726 -12.126 1.00 . A A . 1548 THR HG22 1 1 
       25 57856 1 1  41 THR HG23 H   5.586  -3.137 -12.732 1.00 . A A . 1548 THR HG23 1 1 
       25 57857 1 1  41 THR N    N   6.965  -4.878  -9.537 1.00 . A A . 1548 THR N    1 1 
       25 57858 1 1  41 THR O    O   9.404  -6.639 -11.342 1.00 . A A . 1548 THR O    1 1 
       25 57859 1 1  41 THR OG1  O   8.029  -3.135 -11.707 1.00 . A A . 1548 THR OG1  1 1 
       25 57860 1 1  42 SER C    C  11.579  -5.092  -8.557 1.00 . A A . 1549 SER C    1 1 
       25 57861 1 1  42 SER CA   C  11.145  -4.942 -10.013 1.00 . A A . 1549 SER CA   1 1 
       25 57862 1 1  42 SER CB   C  11.860  -3.750 -10.650 1.00 . A A . 1549 SER CB   1 1 
       25 57863 1 1  42 SER H    H   9.276  -4.002  -9.691 1.00 . A A . 1549 SER H    1 1 
       25 57864 1 1  42 SER HA   H  11.414  -5.838 -10.550 1.00 . A A . 1549 SER HA   1 1 
       25 57865 1 1  42 SER HB2  H  11.479  -2.834 -10.220 1.00 . A A . 1549 SER HB2  1 1 
       25 57866 1 1  42 SER HB3  H  12.920  -3.823 -10.460 1.00 . A A . 1549 SER HB3  1 1 
       25 57867 1 1  42 SER HG   H  10.994  -3.045 -12.259 1.00 . A A . 1549 SER HG   1 1 
       25 57868 1 1  42 SER N    N   9.701  -4.773 -10.121 1.00 . A A . 1549 SER N    1 1 
       25 57869 1 1  42 SER O    O  11.033  -4.444  -7.664 1.00 . A A . 1549 SER O    1 1 
       25 57870 1 1  42 SER OG   O  11.648  -3.716 -12.050 1.00 . A A . 1549 SER OG   1 1 
       25 57871 1 1  43 ILE C    C  14.608  -6.258  -6.999 1.00 . A A . 1550 ILE C    1 1 
       25 57872 1 1  43 ILE CA   C  13.083  -6.196  -6.990 1.00 . A A . 1550 ILE CA   1 1 
       25 57873 1 1  43 ILE CB   C  12.528  -7.508  -6.399 1.00 . A A . 1550 ILE CB   1 1 
       25 57874 1 1  43 ILE CD1  C  10.365  -8.750  -5.869 1.00 . A A . 1550 ILE CD1  1 1 
       25 57875 1 1  43 ILE CG1  C  10.999  -7.454  -6.331 1.00 . A A . 1550 ILE CG1  1 1 
       25 57876 1 1  43 ILE CG2  C  13.119  -7.762  -5.020 1.00 . A A . 1550 ILE CG2  1 1 
       25 57877 1 1  43 ILE H    H  12.956  -6.440  -9.087 1.00 . A A . 1550 ILE H    1 1 
       25 57878 1 1  43 ILE HA   H  12.769  -5.378  -6.357 1.00 . A A . 1550 ILE HA   1 1 
       25 57879 1 1  43 ILE HB   H  12.825  -8.320  -7.046 1.00 . A A . 1550 ILE HB   1 1 
       25 57880 1 1  43 ILE HD11 H  10.621  -9.541  -6.558 1.00 . A A . 1550 ILE HD11 1 1 
       25 57881 1 1  43 ILE HD12 H   9.293  -8.633  -5.837 1.00 . A A . 1550 ILE HD12 1 1 
       25 57882 1 1  43 ILE HD13 H  10.731  -8.998  -4.884 1.00 . A A . 1550 ILE HD13 1 1 
       25 57883 1 1  43 ILE HG12 H  10.704  -6.678  -5.642 1.00 . A A . 1550 ILE HG12 1 1 
       25 57884 1 1  43 ILE HG13 H  10.609  -7.227  -7.312 1.00 . A A . 1550 ILE HG13 1 1 
       25 57885 1 1  43 ILE HG21 H  12.722  -8.683  -4.622 1.00 . A A . 1550 ILE HG21 1 1 
       25 57886 1 1  43 ILE HG22 H  12.863  -6.945  -4.363 1.00 . A A . 1550 ILE HG22 1 1 
       25 57887 1 1  43 ILE HG23 H  14.194  -7.838  -5.098 1.00 . A A . 1550 ILE HG23 1 1 
       25 57888 1 1  43 ILE N    N  12.565  -5.954  -8.331 1.00 . A A . 1550 ILE N    1 1 
       25 57889 1 1  43 ILE O    O  15.202  -6.983  -7.798 1.00 . A A . 1550 ILE O    1 1 
       25 57890 1 1  44 THR C    C  17.152  -5.503  -4.565 1.00 . A A . 1551 THR C    1 1 
       25 57891 1 1  44 THR CA   C  16.690  -5.466  -6.017 1.00 . A A . 1551 THR CA   1 1 
       25 57892 1 1  44 THR CB   C  17.267  -4.208  -6.696 1.00 . A A . 1551 THR CB   1 1 
       25 57893 1 1  44 THR CG2  C  18.788  -4.218  -6.652 1.00 . A A . 1551 THR CG2  1 1 
       25 57894 1 1  44 THR H    H  14.705  -4.942  -5.497 1.00 . A A . 1551 THR H    1 1 
       25 57895 1 1  44 THR HA   H  17.073  -6.335  -6.531 1.00 . A A . 1551 THR HA   1 1 
       25 57896 1 1  44 THR HB   H  16.911  -3.336  -6.167 1.00 . A A . 1551 THR HB   1 1 
       25 57897 1 1  44 THR HG1  H  17.399  -3.547  -8.550 1.00 . A A . 1551 THR HG1  1 1 
       25 57898 1 1  44 THR HG21 H  19.158  -5.089  -7.172 1.00 . A A . 1551 THR HG21 1 1 
       25 57899 1 1  44 THR HG22 H  19.118  -4.245  -5.624 1.00 . A A . 1551 THR HG22 1 1 
       25 57900 1 1  44 THR HG23 H  19.168  -3.327  -7.129 1.00 . A A . 1551 THR HG23 1 1 
       25 57901 1 1  44 THR N    N  15.233  -5.496  -6.108 1.00 . A A . 1551 THR N    1 1 
       25 57902 1 1  44 THR O    O  16.567  -4.853  -3.699 1.00 . A A . 1551 THR O    1 1 
       25 57903 1 1  44 THR OG1  O  16.827  -4.141  -8.058 1.00 . A A . 1551 THR OG1  1 1 
       25 57904 1 1  45 VAL C    C  20.216  -5.955  -2.927 1.00 . A A . 1552 VAL C    1 1 
       25 57905 1 1  45 VAL CA   C  18.754  -6.393  -2.961 1.00 . A A . 1552 VAL CA   1 1 
       25 57906 1 1  45 VAL CB   C  18.647  -7.839  -2.439 1.00 . A A . 1552 VAL CB   1 1 
       25 57907 1 1  45 VAL CG1  C  19.268  -7.959  -1.056 1.00 . A A . 1552 VAL CG1  1 1 
       25 57908 1 1  45 VAL CG2  C  17.195  -8.293  -2.420 1.00 . A A . 1552 VAL CG2  1 1 
       25 57909 1 1  45 VAL H    H  18.628  -6.766  -5.040 1.00 . A A . 1552 VAL H    1 1 
       25 57910 1 1  45 VAL HA   H  18.180  -5.751  -2.308 1.00 . A A . 1552 VAL HA   1 1 
       25 57911 1 1  45 VAL HB   H  19.193  -8.484  -3.111 1.00 . A A . 1552 VAL HB   1 1 
       25 57912 1 1  45 VAL HG11 H  18.759  -7.294  -0.373 1.00 . A A . 1552 VAL HG11 1 1 
       25 57913 1 1  45 VAL HG12 H  20.313  -7.691  -1.106 1.00 . A A . 1552 VAL HG12 1 1 
       25 57914 1 1  45 VAL HG13 H  19.174  -8.976  -0.705 1.00 . A A . 1552 VAL HG13 1 1 
       25 57915 1 1  45 VAL HG21 H  16.626  -7.653  -1.763 1.00 . A A . 1552 VAL HG21 1 1 
       25 57916 1 1  45 VAL HG22 H  17.141  -9.311  -2.065 1.00 . A A . 1552 VAL HG22 1 1 
       25 57917 1 1  45 VAL HG23 H  16.787  -8.238  -3.419 1.00 . A A . 1552 VAL HG23 1 1 
       25 57918 1 1  45 VAL N    N  18.207  -6.270  -4.306 1.00 . A A . 1552 VAL N    1 1 
       25 57919 1 1  45 VAL O    O  21.043  -6.467  -3.680 1.00 . A A . 1552 VAL O    1 1 
       25 57920 1 1  46 GLU C    C  22.657  -5.274  -0.851 1.00 . A A . 1553 GLU C    1 1 
       25 57921 1 1  46 GLU CA   C  21.886  -4.502  -1.918 1.00 . A A . 1553 GLU CA   1 1 
       25 57922 1 1  46 GLU CB   C  21.871  -3.010  -1.576 1.00 . A A . 1553 GLU CB   1 1 
       25 57923 1 1  46 GLU CD   C  21.825  -2.236  -3.981 1.00 . A A . 1553 GLU CD   1 1 
       25 57924 1 1  46 GLU CG   C  21.167  -2.154  -2.617 1.00 . A A . 1553 GLU CG   1 1 
       25 57925 1 1  46 GLU H    H  19.821  -4.640  -1.473 1.00 . A A . 1553 GLU H    1 1 
       25 57926 1 1  46 GLU HA   H  22.381  -4.638  -2.868 1.00 . A A . 1553 GLU HA   1 1 
       25 57927 1 1  46 GLU HB2  H  21.367  -2.875  -0.631 1.00 . A A . 1553 GLU HB2  1 1 
       25 57928 1 1  46 GLU HB3  H  22.889  -2.663  -1.485 1.00 . A A . 1553 GLU HB3  1 1 
       25 57929 1 1  46 GLU HG2  H  20.144  -2.487  -2.707 1.00 . A A . 1553 GLU HG2  1 1 
       25 57930 1 1  46 GLU HG3  H  21.183  -1.126  -2.289 1.00 . A A . 1553 GLU HG3  1 1 
       25 57931 1 1  46 GLU N    N  20.524  -5.008  -2.048 1.00 . A A . 1553 GLU N    1 1 
       25 57932 1 1  46 GLU O    O  23.415  -6.192  -1.162 1.00 . A A . 1553 GLU O    1 1 
       25 57933 1 1  46 GLU OE1  O  22.739  -1.427  -4.248 1.00 . A A . 1553 GLU OE1  1 1 
       25 57934 1 1  46 GLU OE2  O  21.425  -3.107  -4.781 1.00 . A A . 1553 GLU OE2  1 1 
       25 57935 1 1  47 ASN C    C  22.276  -5.512   2.782 1.00 . A A . 1554 ASN C    1 1 
       25 57936 1 1  47 ASN CA   C  23.134  -5.552   1.521 1.00 . A A . 1554 ASN CA   1 1 
       25 57937 1 1  47 ASN CB   C  24.484  -4.884   1.792 1.00 . A A . 1554 ASN CB   1 1 
       25 57938 1 1  47 ASN CG   C  25.432  -4.991   0.613 1.00 . A A . 1554 ASN CG   1 1 
       25 57939 1 1  47 ASN H    H  21.838  -4.159   0.594 1.00 . A A . 1554 ASN H    1 1 
       25 57940 1 1  47 ASN HA   H  23.300  -6.583   1.246 1.00 . A A . 1554 ASN HA   1 1 
       25 57941 1 1  47 ASN HB2  H  24.324  -3.838   2.008 1.00 . A A . 1554 ASN HB2  1 1 
       25 57942 1 1  47 ASN HB3  H  24.947  -5.356   2.645 1.00 . A A . 1554 ASN HB3  1 1 
       25 57943 1 1  47 ASN HD21 H  24.744  -3.278  -0.126 1.00 . A A . 1554 ASN HD21 1 1 
       25 57944 1 1  47 ASN HD22 H  25.983  -4.051  -1.050 1.00 . A A . 1554 ASN HD22 1 1 
       25 57945 1 1  47 ASN N    N  22.457  -4.895   0.408 1.00 . A A . 1554 ASN N    1 1 
       25 57946 1 1  47 ASN ND2  N  25.381  -4.008  -0.277 1.00 . A A . 1554 ASN ND2  1 1 
       25 57947 1 1  47 ASN O    O  21.732  -6.532   3.207 1.00 . A A . 1554 ASN O    1 1 
       25 57948 1 1  47 ASN OD1  O  26.201  -5.946   0.504 1.00 . A A . 1554 ASN OD1  1 1 
       25 57949 1 1  48 VAL C    C  19.999  -3.563   4.270 1.00 . A A . 1555 VAL C    1 1 
       25 57950 1 1  48 VAL CA   C  21.369  -4.153   4.587 1.00 . A A . 1555 VAL CA   1 1 
       25 57951 1 1  48 VAL CB   C  22.089  -3.240   5.598 1.00 . A A . 1555 VAL CB   1 1 
       25 57952 1 1  48 VAL CG1  C  21.337  -3.205   6.920 1.00 . A A . 1555 VAL CG1  1 1 
       25 57953 1 1  48 VAL CG2  C  23.525  -3.696   5.804 1.00 . A A . 1555 VAL CG2  1 1 
       25 57954 1 1  48 VAL H    H  22.615  -3.552   2.986 1.00 . A A . 1555 VAL H    1 1 
       25 57955 1 1  48 VAL HA   H  21.236  -5.125   5.041 1.00 . A A . 1555 VAL HA   1 1 
       25 57956 1 1  48 VAL HB   H  22.109  -2.238   5.196 1.00 . A A . 1555 VAL HB   1 1 
       25 57957 1 1  48 VAL HG11 H  21.290  -4.202   7.333 1.00 . A A . 1555 VAL HG11 1 1 
       25 57958 1 1  48 VAL HG12 H  20.336  -2.837   6.756 1.00 . A A . 1555 VAL HG12 1 1 
       25 57959 1 1  48 VAL HG13 H  21.853  -2.554   7.610 1.00 . A A . 1555 VAL HG13 1 1 
       25 57960 1 1  48 VAL HG21 H  24.057  -3.648   4.864 1.00 . A A . 1555 VAL HG21 1 1 
       25 57961 1 1  48 VAL HG22 H  23.532  -4.712   6.169 1.00 . A A . 1555 VAL HG22 1 1 
       25 57962 1 1  48 VAL HG23 H  24.009  -3.051   6.523 1.00 . A A . 1555 VAL HG23 1 1 
       25 57963 1 1  48 VAL N    N  22.158  -4.328   3.373 1.00 . A A . 1555 VAL N    1 1 
       25 57964 1 1  48 VAL O    O  19.014  -3.855   4.949 1.00 . A A . 1555 VAL O    1 1 
       25 57965 1 1  49 PHE C    C  18.184  -2.689   1.515 1.00 . A A . 1556 PHE C    1 1 
       25 57966 1 1  49 PHE CA   C  18.692  -2.101   2.828 1.00 . A A . 1556 PHE CA   1 1 
       25 57967 1 1  49 PHE CB   C  18.880  -0.590   2.684 1.00 . A A . 1556 PHE CB   1 1 
       25 57968 1 1  49 PHE CD1  C  18.360   0.512   4.878 1.00 . A A . 1556 PHE CD1  1 1 
       25 57969 1 1  49 PHE CD2  C  20.646   0.294   4.233 1.00 . A A . 1556 PHE CD2  1 1 
       25 57970 1 1  49 PHE CE1  C  18.746   1.133   6.050 1.00 . A A . 1556 PHE CE1  1 1 
       25 57971 1 1  49 PHE CE2  C  21.038   0.914   5.404 1.00 . A A . 1556 PHE CE2  1 1 
       25 57972 1 1  49 PHE CG   C  19.303   0.086   3.957 1.00 . A A . 1556 PHE CG   1 1 
       25 57973 1 1  49 PHE CZ   C  20.088   1.335   6.313 1.00 . A A . 1556 PHE CZ   1 1 
       25 57974 1 1  49 PHE H    H  20.761  -2.539   2.730 1.00 . A A . 1556 PHE H    1 1 
       25 57975 1 1  49 PHE HA   H  17.960  -2.290   3.599 1.00 . A A . 1556 PHE HA   1 1 
       25 57976 1 1  49 PHE HB2  H  19.636  -0.397   1.937 1.00 . A A . 1556 PHE HB2  1 1 
       25 57977 1 1  49 PHE HB3  H  17.948  -0.146   2.368 1.00 . A A . 1556 PHE HB3  1 1 
       25 57978 1 1  49 PHE HD1  H  17.311   0.356   4.672 1.00 . A A . 1556 PHE HD1  1 1 
       25 57979 1 1  49 PHE HD2  H  21.390  -0.034   3.523 1.00 . A A . 1556 PHE HD2  1 1 
       25 57980 1 1  49 PHE HE1  H  18.001   1.461   6.759 1.00 . A A . 1556 PHE HE1  1 1 
       25 57981 1 1  49 PHE HE2  H  22.087   1.070   5.608 1.00 . A A . 1556 PHE HE2  1 1 
       25 57982 1 1  49 PHE HZ   H  20.392   1.819   7.228 1.00 . A A . 1556 PHE HZ   1 1 
       25 57983 1 1  49 PHE N    N  19.942  -2.732   3.234 1.00 . A A . 1556 PHE N    1 1 
       25 57984 1 1  49 PHE O    O  18.801  -2.512   0.465 1.00 . A A . 1556 PHE O    1 1 
       25 57985 1 1  50 VAL C    C  15.644  -2.980  -0.383 1.00 . A A . 1557 VAL C    1 1 
       25 57986 1 1  50 VAL CA   C  16.462  -4.001   0.402 1.00 . A A . 1557 VAL CA   1 1 
       25 57987 1 1  50 VAL CB   C  15.563  -5.193   0.781 1.00 . A A . 1557 VAL CB   1 1 
       25 57988 1 1  50 VAL CG1  C  15.069  -5.912  -0.464 1.00 . A A . 1557 VAL CG1  1 1 
       25 57989 1 1  50 VAL CG2  C  16.307  -6.153   1.696 1.00 . A A . 1557 VAL CG2  1 1 
       25 57990 1 1  50 VAL H    H  16.612  -3.495   2.452 1.00 . A A . 1557 VAL H    1 1 
       25 57991 1 1  50 VAL HA   H  17.264  -4.364  -0.226 1.00 . A A . 1557 VAL HA   1 1 
       25 57992 1 1  50 VAL HB   H  14.704  -4.813   1.315 1.00 . A A . 1557 VAL HB   1 1 
       25 57993 1 1  50 VAL HG11 H  14.518  -5.220  -1.084 1.00 . A A . 1557 VAL HG11 1 1 
       25 57994 1 1  50 VAL HG12 H  14.425  -6.728  -0.175 1.00 . A A . 1557 VAL HG12 1 1 
       25 57995 1 1  50 VAL HG13 H  15.914  -6.296  -1.017 1.00 . A A . 1557 VAL HG13 1 1 
       25 57996 1 1  50 VAL HG21 H  17.181  -6.531   1.187 1.00 . A A . 1557 VAL HG21 1 1 
       25 57997 1 1  50 VAL HG22 H  15.659  -6.977   1.957 1.00 . A A . 1557 VAL HG22 1 1 
       25 57998 1 1  50 VAL HG23 H  16.609  -5.634   2.594 1.00 . A A . 1557 VAL HG23 1 1 
       25 57999 1 1  50 VAL N    N  17.057  -3.388   1.584 1.00 . A A . 1557 VAL N    1 1 
       25 58000 1 1  50 VAL O    O  14.834  -2.253   0.189 1.00 . A A . 1557 VAL O    1 1 
       25 58001 1 1  51 LYS C    C  13.970  -2.655  -3.261 1.00 . A A . 1558 LYS C    1 1 
       25 58002 1 1  51 LYS CA   C  15.150  -1.990  -2.555 1.00 . A A . 1558 LYS CA   1 1 
       25 58003 1 1  51 LYS CB   C  16.111  -1.408  -3.593 1.00 . A A . 1558 LYS CB   1 1 
       25 58004 1 1  51 LYS CD   C  17.013   0.613  -2.400 1.00 . A A . 1558 LYS CD   1 1 
       25 58005 1 1  51 LYS CE   C  18.234   1.249  -1.755 1.00 . A A . 1558 LYS CE   1 1 
       25 58006 1 1  51 LYS CG   C  17.341  -0.749  -2.987 1.00 . A A . 1558 LYS CG   1 1 
       25 58007 1 1  51 LYS H    H  16.511  -3.547  -2.093 1.00 . A A . 1558 LYS H    1 1 
       25 58008 1 1  51 LYS HA   H  14.779  -1.189  -1.935 1.00 . A A . 1558 LYS HA   1 1 
       25 58009 1 1  51 LYS HB2  H  16.442  -2.203  -4.246 1.00 . A A . 1558 LYS HB2  1 1 
       25 58010 1 1  51 LYS HB3  H  15.585  -0.669  -4.179 1.00 . A A . 1558 LYS HB3  1 1 
       25 58011 1 1  51 LYS HD2  H  16.658   1.260  -3.190 1.00 . A A . 1558 LYS HD2  1 1 
       25 58012 1 1  51 LYS HD3  H  16.243   0.497  -1.652 1.00 . A A . 1558 LYS HD3  1 1 
       25 58013 1 1  51 LYS HE2  H  17.948   2.200  -1.331 1.00 . A A . 1558 LYS HE2  1 1 
       25 58014 1 1  51 LYS HE3  H  18.591   0.597  -0.972 1.00 . A A . 1558 LYS HE3  1 1 
       25 58015 1 1  51 LYS HG2  H  17.725  -1.381  -2.201 1.00 . A A . 1558 LYS HG2  1 1 
       25 58016 1 1  51 LYS HG3  H  18.090  -0.628  -3.756 1.00 . A A . 1558 LYS HG3  1 1 
       25 58017 1 1  51 LYS HZ1  H  19.622   0.562  -3.157 1.00 . A A . 1558 LYS HZ1  1 1 
       25 58018 1 1  51 LYS HZ2  H  20.152   1.899  -2.267 1.00 . A A . 1558 LYS HZ2  1 1 
       25 58019 1 1  51 LYS HZ3  H  19.009   2.102  -3.497 1.00 . A A . 1558 LYS HZ3  1 1 
       25 58020 1 1  51 LYS N    N  15.859  -2.934  -1.694 1.00 . A A . 1558 LYS N    1 1 
       25 58021 1 1  51 LYS NZ   N  19.330   1.468  -2.738 1.00 . A A . 1558 LYS NZ   1 1 
       25 58022 1 1  51 LYS O    O  14.035  -3.826  -3.634 1.00 . A A . 1558 LYS O    1 1 
       25 58023 1 1  52 TYR C    C  11.089  -1.326  -5.011 1.00 . A A . 1559 TYR C    1 1 
       25 58024 1 1  52 TYR CA   C  11.693  -2.397  -4.108 1.00 . A A . 1559 TYR CA   1 1 
       25 58025 1 1  52 TYR CB   C  10.648  -2.853  -3.087 1.00 . A A . 1559 TYR CB   1 1 
       25 58026 1 1  52 TYR CD1  C  10.950  -5.357  -2.992 1.00 . A A . 1559 TYR CD1  1 1 
       25 58027 1 1  52 TYR CD2  C  11.419  -4.090  -1.027 1.00 . A A . 1559 TYR CD2  1 1 
       25 58028 1 1  52 TYR CE1  C  11.279  -6.521  -2.325 1.00 . A A . 1559 TYR CE1  1 1 
       25 58029 1 1  52 TYR CE2  C  11.749  -5.250  -0.354 1.00 . A A . 1559 TYR CE2  1 1 
       25 58030 1 1  52 TYR CG   C  11.014  -4.124  -2.356 1.00 . A A . 1559 TYR CG   1 1 
       25 58031 1 1  52 TYR CZ   C  11.678  -6.462  -1.007 1.00 . A A . 1559 TYR CZ   1 1 
       25 58032 1 1  52 TYR H    H  12.897  -0.973  -3.104 1.00 . A A . 1559 TYR H    1 1 
       25 58033 1 1  52 TYR HA   H  11.984  -3.241  -4.715 1.00 . A A . 1559 TYR HA   1 1 
       25 58034 1 1  52 TYR HB2  H  10.513  -2.075  -2.351 1.00 . A A . 1559 TYR HB2  1 1 
       25 58035 1 1  52 TYR HB3  H   9.711  -3.025  -3.597 1.00 . A A . 1559 TYR HB3  1 1 
       25 58036 1 1  52 TYR HD1  H  10.637  -5.399  -4.025 1.00 . A A . 1559 TYR HD1  1 1 
       25 58037 1 1  52 TYR HD2  H  11.474  -3.139  -0.520 1.00 . A A . 1559 TYR HD2  1 1 
       25 58038 1 1  52 TYR HE1  H  11.222  -7.471  -2.836 1.00 . A A . 1559 TYR HE1  1 1 
       25 58039 1 1  52 TYR HE2  H  12.061  -5.203   0.678 1.00 . A A . 1559 TYR HE2  1 1 
       25 58040 1 1  52 TYR HH   H  11.598  -7.614   0.532 1.00 . A A . 1559 TYR HH   1 1 
       25 58041 1 1  52 TYR N    N  12.890  -1.895  -3.437 1.00 . A A . 1559 TYR N    1 1 
       25 58042 1 1  52 TYR O    O  10.740  -0.238  -4.552 1.00 . A A . 1559 TYR O    1 1 
       25 58043 1 1  52 TYR OH   O  12.005  -7.620  -0.338 1.00 . A A . 1559 TYR OH   1 1 
       25 58044 1 1  53 LYS C    C   8.996  -1.159  -7.676 1.00 . A A . 1560 LYS C    1 1 
       25 58045 1 1  53 LYS CA   C  10.395  -0.709  -7.262 1.00 . A A . 1560 LYS CA   1 1 
       25 58046 1 1  53 LYS CB   C  11.296  -0.603  -8.494 1.00 . A A . 1560 LYS CB   1 1 
       25 58047 1 1  53 LYS CD   C  12.695   1.310  -7.641 1.00 . A A . 1560 LYS CD   1 1 
       25 58048 1 1  53 LYS CE   C  12.247   2.307  -8.698 1.00 . A A . 1560 LYS CE   1 1 
       25 58049 1 1  53 LYS CG   C  12.702  -0.112  -8.182 1.00 . A A . 1560 LYS CG   1 1 
       25 58050 1 1  53 LYS H    H  11.266  -2.523  -6.602 1.00 . A A . 1560 LYS H    1 1 
       25 58051 1 1  53 LYS HA   H  10.327   0.259  -6.789 1.00 . A A . 1560 LYS HA   1 1 
       25 58052 1 1  53 LYS HB2  H  11.373  -1.576  -8.955 1.00 . A A . 1560 LYS HB2  1 1 
       25 58053 1 1  53 LYS HB3  H  10.847   0.084  -9.197 1.00 . A A . 1560 LYS HB3  1 1 
       25 58054 1 1  53 LYS HD2  H  12.016   1.361  -6.801 1.00 . A A . 1560 LYS HD2  1 1 
       25 58055 1 1  53 LYS HD3  H  13.692   1.567  -7.317 1.00 . A A . 1560 LYS HD3  1 1 
       25 58056 1 1  53 LYS HE2  H  11.257   2.037  -9.032 1.00 . A A . 1560 LYS HE2  1 1 
       25 58057 1 1  53 LYS HE3  H  12.220   3.293  -8.257 1.00 . A A . 1560 LYS HE3  1 1 
       25 58058 1 1  53 LYS HG2  H  13.146  -0.764  -7.444 1.00 . A A . 1560 LYS HG2  1 1 
       25 58059 1 1  53 LYS HG3  H  13.290  -0.138  -9.086 1.00 . A A . 1560 LYS HG3  1 1 
       25 58060 1 1  53 LYS HZ1  H  13.202   1.382 -10.309 1.00 . A A . 1560 LYS HZ1  1 1 
       25 58061 1 1  53 LYS HZ2  H  14.124   2.590  -9.567 1.00 . A A . 1560 LYS HZ2  1 1 
       25 58062 1 1  53 LYS HZ3  H  12.832   3.012 -10.574 1.00 . A A . 1560 LYS HZ3  1 1 
       25 58063 1 1  53 LYS N    N  10.965  -1.642  -6.296 1.00 . A A . 1560 LYS N    1 1 
       25 58064 1 1  53 LYS NZ   N  13.165   2.324  -9.869 1.00 . A A . 1560 LYS NZ   1 1 
       25 58065 1 1  53 LYS O    O   8.805  -2.297  -8.106 1.00 . A A . 1560 LYS O    1 1 
       25 58066 1 1  54 ALA C    C   6.012   0.513  -8.754 1.00 . A A . 1561 ALA C    1 1 
       25 58067 1 1  54 ALA CA   C   6.644  -0.584  -7.903 1.00 . A A . 1561 ALA CA   1 1 
       25 58068 1 1  54 ALA CB   C   5.820  -0.821  -6.647 1.00 . A A . 1561 ALA CB   1 1 
       25 58069 1 1  54 ALA H    H   8.234   0.632  -7.203 1.00 . A A . 1561 ALA H    1 1 
       25 58070 1 1  54 ALA HA   H   6.656  -1.502  -8.472 1.00 . A A . 1561 ALA HA   1 1 
       25 58071 1 1  54 ALA HB1  H   5.789   0.086  -6.060 1.00 . A A . 1561 ALA HB1  1 1 
       25 58072 1 1  54 ALA HB2  H   6.270  -1.611  -6.064 1.00 . A A . 1561 ALA HB2  1 1 
       25 58073 1 1  54 ALA HB3  H   4.816  -1.105  -6.924 1.00 . A A . 1561 ALA HB3  1 1 
       25 58074 1 1  54 ALA N    N   8.022  -0.262  -7.546 1.00 . A A . 1561 ALA N    1 1 
       25 58075 1 1  54 ALA O    O   6.643   1.527  -9.052 1.00 . A A . 1561 ALA O    1 1 
       25 58076 1 1  55 THR C    C   2.663   1.572  -9.338 1.00 . A A . 1562 THR C    1 1 
       25 58077 1 1  55 THR CA   C   4.022   1.254  -9.959 1.00 . A A . 1562 THR CA   1 1 
       25 58078 1 1  55 THR CB   C   3.813   0.718 -11.390 1.00 . A A . 1562 THR CB   1 1 
       25 58079 1 1  55 THR CG2  C   2.733   1.500 -12.123 1.00 . A A . 1562 THR CG2  1 1 
       25 58080 1 1  55 THR H    H   4.313  -0.534  -8.867 1.00 . A A . 1562 THR H    1 1 
       25 58081 1 1  55 THR HA   H   4.605   2.164 -10.017 1.00 . A A . 1562 THR HA   1 1 
       25 58082 1 1  55 THR HB   H   3.503  -0.316 -11.326 1.00 . A A . 1562 THR HB   1 1 
       25 58083 1 1  55 THR HG1  H   5.701   0.232 -11.700 1.00 . A A . 1562 THR HG1  1 1 
       25 58084 1 1  55 THR HG21 H   2.696   1.185 -13.155 1.00 . A A . 1562 THR HG21 1 1 
       25 58085 1 1  55 THR HG22 H   2.956   2.557 -12.077 1.00 . A A . 1562 THR HG22 1 1 
       25 58086 1 1  55 THR HG23 H   1.776   1.314 -11.658 1.00 . A A . 1562 THR HG23 1 1 
       25 58087 1 1  55 THR N    N   4.757   0.296  -9.141 1.00 . A A . 1562 THR N    1 1 
       25 58088 1 1  55 THR O    O   2.002   0.692  -8.788 1.00 . A A . 1562 THR O    1 1 
       25 58089 1 1  55 THR OG1  O   5.042   0.787 -12.125 1.00 . A A . 1562 THR OG1  1 1 
       25 58090 1 1  56 LEU C    C  -0.178   2.867  -9.804 1.00 . A A . 1563 LEU C    1 1 
       25 58091 1 1  56 LEU CA   C   0.974   3.269  -8.885 1.00 . A A . 1563 LEU CA   1 1 
       25 58092 1 1  56 LEU CB   C   0.978   4.787  -8.688 1.00 . A A . 1563 LEU CB   1 1 
       25 58093 1 1  56 LEU CD1  C   0.448   6.784  -7.268 1.00 . A A . 1563 LEU CD1  1 1 
       25 58094 1 1  56 LEU CD2  C  -1.215   4.927  -7.474 1.00 . A A . 1563 LEU CD2  1 1 
       25 58095 1 1  56 LEU CG   C   0.263   5.284  -7.429 1.00 . A A . 1563 LEU CG   1 1 
       25 58096 1 1  56 LEU H    H   2.824   3.487  -9.890 1.00 . A A . 1563 LEU H    1 1 
       25 58097 1 1  56 LEU HA   H   0.841   2.789  -7.928 1.00 . A A . 1563 LEU HA   1 1 
       25 58098 1 1  56 LEU HB2  H   2.004   5.121  -8.648 1.00 . A A . 1563 LEU HB2  1 1 
       25 58099 1 1  56 LEU HB3  H   0.504   5.241  -9.546 1.00 . A A . 1563 LEU HB3  1 1 
       25 58100 1 1  56 LEU HD11 H  -0.060   7.116  -6.375 1.00 . A A . 1563 LEU HD11 1 1 
       25 58101 1 1  56 LEU HD12 H   0.034   7.292  -8.127 1.00 . A A . 1563 LEU HD12 1 1 
       25 58102 1 1  56 LEU HD13 H   1.501   7.011  -7.189 1.00 . A A . 1563 LEU HD13 1 1 
       25 58103 1 1  56 LEU HD21 H  -1.325   3.854  -7.534 1.00 . A A . 1563 LEU HD21 1 1 
       25 58104 1 1  56 LEU HD22 H  -1.670   5.384  -8.340 1.00 . A A . 1563 LEU HD22 1 1 
       25 58105 1 1  56 LEU HD23 H  -1.700   5.289  -6.580 1.00 . A A . 1563 LEU HD23 1 1 
       25 58106 1 1  56 LEU HG   H   0.696   4.804  -6.566 1.00 . A A . 1563 LEU HG   1 1 
       25 58107 1 1  56 LEU N    N   2.253   2.833  -9.436 1.00 . A A . 1563 LEU N    1 1 
       25 58108 1 1  56 LEU O    O  -0.461   3.542 -10.790 1.00 . A A . 1563 LEU O    1 1 
       25 58109 1 1  57 LEU C    C  -3.053   2.344 -10.395 1.00 . A A . 1564 LEU C    1 1 
       25 58110 1 1  57 LEU CA   C  -1.959   1.289 -10.291 1.00 . A A . 1564 LEU CA   1 1 
       25 58111 1 1  57 LEU CB   C  -2.527  -0.008  -9.710 1.00 . A A . 1564 LEU CB   1 1 
       25 58112 1 1  57 LEU CD1  C  -0.304  -1.154  -9.952 1.00 . A A . 1564 LEU CD1  1 1 
       25 58113 1 1  57 LEU CD2  C  -2.346  -2.490  -9.397 1.00 . A A . 1564 LEU CD2  1 1 
       25 58114 1 1  57 LEU CG   C  -1.806  -1.285 -10.153 1.00 . A A . 1564 LEU CG   1 1 
       25 58115 1 1  57 LEU H    H  -0.585   1.266  -8.677 1.00 . A A . 1564 LEU H    1 1 
       25 58116 1 1  57 LEU HA   H  -1.578   1.089 -11.282 1.00 . A A . 1564 LEU HA   1 1 
       25 58117 1 1  57 LEU HB2  H  -2.478   0.053  -8.633 1.00 . A A . 1564 LEU HB2  1 1 
       25 58118 1 1  57 LEU HB3  H  -3.563  -0.085 -10.003 1.00 . A A . 1564 LEU HB3  1 1 
       25 58119 1 1  57 LEU HD11 H   0.187  -2.042 -10.321 1.00 . A A . 1564 LEU HD11 1 1 
       25 58120 1 1  57 LEU HD12 H  -0.091  -1.034  -8.901 1.00 . A A . 1564 LEU HD12 1 1 
       25 58121 1 1  57 LEU HD13 H   0.057  -0.292 -10.493 1.00 . A A . 1564 LEU HD13 1 1 
       25 58122 1 1  57 LEU HD21 H  -1.825  -3.380  -9.720 1.00 . A A . 1564 LEU HD21 1 1 
       25 58123 1 1  57 LEU HD22 H  -3.401  -2.597  -9.598 1.00 . A A . 1564 LEU HD22 1 1 
       25 58124 1 1  57 LEU HD23 H  -2.193  -2.349  -8.338 1.00 . A A . 1564 LEU HD23 1 1 
       25 58125 1 1  57 LEU HG   H  -1.987  -1.445 -11.205 1.00 . A A . 1564 LEU HG   1 1 
       25 58126 1 1  57 LEU N    N  -0.844   1.766  -9.479 1.00 . A A . 1564 LEU N    1 1 
       25 58127 1 1  57 LEU O    O  -3.594   2.584 -11.476 1.00 . A A . 1564 LEU O    1 1 
       25 58128 1 1  58 ASP C    C  -4.432   4.702  -7.885 1.00 . A A . 1565 ASP C    1 1 
       25 58129 1 1  58 ASP CA   C  -4.404   4.006  -9.242 1.00 . A A . 1565 ASP CA   1 1 
       25 58130 1 1  58 ASP CB   C  -5.773   3.396  -9.543 1.00 . A A . 1565 ASP CB   1 1 
       25 58131 1 1  58 ASP CG   C  -6.884   4.428  -9.528 1.00 . A A . 1565 ASP CG   1 1 
       25 58132 1 1  58 ASP H    H  -2.910   2.734  -8.439 1.00 . A A . 1565 ASP H    1 1 
       25 58133 1 1  58 ASP HA   H  -4.163   4.733 -10.005 1.00 . A A . 1565 ASP HA   1 1 
       25 58134 1 1  58 ASP HB2  H  -5.748   2.936 -10.520 1.00 . A A . 1565 ASP HB2  1 1 
       25 58135 1 1  58 ASP HB3  H  -5.996   2.644  -8.800 1.00 . A A . 1565 ASP HB3  1 1 
       25 58136 1 1  58 ASP N    N  -3.374   2.972  -9.271 1.00 . A A . 1565 ASP N    1 1 
       25 58137 1 1  58 ASP O    O  -4.225   4.068  -6.852 1.00 . A A . 1565 ASP O    1 1 
       25 58138 1 1  58 ASP OD1  O  -7.470   4.655  -8.449 1.00 . A A . 1565 ASP OD1  1 1 
       25 58139 1 1  58 ASP OD2  O  -7.168   5.010 -10.597 1.00 . A A . 1565 ASP OD2  1 1 
       25 58140 1 1  59 ILE C    C  -6.158   6.933  -6.124 1.00 . A A . 1566 ILE C    1 1 
       25 58141 1 1  59 ILE CA   C  -4.738   6.782  -6.657 1.00 . A A . 1566 ILE CA   1 1 
       25 58142 1 1  59 ILE CB   C  -4.137   8.189  -6.851 1.00 . A A . 1566 ILE CB   1 1 
       25 58143 1 1  59 ILE CD1  C  -2.016   9.429  -7.514 1.00 . A A . 1566 ILE CD1  1 1 
       25 58144 1 1  59 ILE CG1  C  -2.678   8.086  -7.296 1.00 . A A . 1566 ILE CG1  1 1 
       25 58145 1 1  59 ILE CG2  C  -4.249   8.999  -5.565 1.00 . A A . 1566 ILE CG2  1 1 
       25 58146 1 1  59 ILE H    H  -4.866   6.456  -8.747 1.00 . A A . 1566 ILE H    1 1 
       25 58147 1 1  59 ILE HA   H  -4.142   6.264  -5.921 1.00 . A A . 1566 ILE HA   1 1 
       25 58148 1 1  59 ILE HB   H  -4.705   8.696  -7.617 1.00 . A A . 1566 ILE HB   1 1 
       25 58149 1 1  59 ILE HD11 H  -2.536   9.965  -8.293 1.00 . A A . 1566 ILE HD11 1 1 
       25 58150 1 1  59 ILE HD12 H  -0.986   9.279  -7.806 1.00 . A A . 1566 ILE HD12 1 1 
       25 58151 1 1  59 ILE HD13 H  -2.050  10.000  -6.598 1.00 . A A . 1566 ILE HD13 1 1 
       25 58152 1 1  59 ILE HG12 H  -2.114   7.558  -6.542 1.00 . A A . 1566 ILE HG12 1 1 
       25 58153 1 1  59 ILE HG13 H  -2.629   7.538  -8.226 1.00 . A A . 1566 ILE HG13 1 1 
       25 58154 1 1  59 ILE HG21 H  -5.290   9.115  -5.301 1.00 . A A . 1566 ILE HG21 1 1 
       25 58155 1 1  59 ILE HG22 H  -3.804   9.973  -5.711 1.00 . A A . 1566 ILE HG22 1 1 
       25 58156 1 1  59 ILE HG23 H  -3.732   8.483  -4.769 1.00 . A A . 1566 ILE HG23 1 1 
       25 58157 1 1  59 ILE N    N  -4.696   6.006  -7.893 1.00 . A A . 1566 ILE N    1 1 
       25 58158 1 1  59 ILE O    O  -7.076   7.297  -6.859 1.00 . A A . 1566 ILE O    1 1 
       25 58159 1 1  60 TYR C    C  -7.588   7.976  -3.245 1.00 . A A . 1567 TYR C    1 1 
       25 58160 1 1  60 TYR CA   C  -7.618   6.774  -4.181 1.00 . A A . 1567 TYR CA   1 1 
       25 58161 1 1  60 TYR CB   C  -7.956   5.499  -3.404 1.00 . A A . 1567 TYR CB   1 1 
       25 58162 1 1  60 TYR CD1  C  -6.992   3.625  -4.794 1.00 . A A . 1567 TYR CD1  1 1 
       25 58163 1 1  60 TYR CD2  C  -9.363   3.778  -4.600 1.00 . A A . 1567 TYR CD2  1 1 
       25 58164 1 1  60 TYR CE1  C  -7.125   2.509  -5.598 1.00 . A A . 1567 TYR CE1  1 1 
       25 58165 1 1  60 TYR CE2  C  -9.504   2.663  -5.403 1.00 . A A . 1567 TYR CE2  1 1 
       25 58166 1 1  60 TYR CG   C  -8.106   4.278  -4.282 1.00 . A A . 1567 TYR CG   1 1 
       25 58167 1 1  60 TYR CZ   C  -8.383   2.033  -5.900 1.00 . A A . 1567 TYR CZ   1 1 
       25 58168 1 1  60 TYR H    H  -5.555   6.339  -4.315 1.00 . A A . 1567 TYR H    1 1 
       25 58169 1 1  60 TYR HA   H  -8.367   6.939  -4.942 1.00 . A A . 1567 TYR HA   1 1 
       25 58170 1 1  60 TYR HB2  H  -7.169   5.301  -2.691 1.00 . A A . 1567 TYR HB2  1 1 
       25 58171 1 1  60 TYR HB3  H  -8.887   5.645  -2.875 1.00 . A A . 1567 TYR HB3  1 1 
       25 58172 1 1  60 TYR HD1  H  -6.008   4.000  -4.555 1.00 . A A . 1567 TYR HD1  1 1 
       25 58173 1 1  60 TYR HD2  H -10.240   4.274  -4.210 1.00 . A A . 1567 TYR HD2  1 1 
       25 58174 1 1  60 TYR HE1  H  -6.246   2.017  -5.987 1.00 . A A . 1567 TYR HE1  1 1 
       25 58175 1 1  60 TYR HE2  H -10.490   2.289  -5.640 1.00 . A A . 1567 TYR HE2  1 1 
       25 58176 1 1  60 TYR HH   H  -7.899   0.246  -6.419 1.00 . A A . 1567 TYR HH   1 1 
       25 58177 1 1  60 TYR N    N  -6.326   6.646  -4.838 1.00 . A A . 1567 TYR N    1 1 
       25 58178 1 1  60 TYR O    O  -8.625   8.485  -2.822 1.00 . A A . 1567 TYR O    1 1 
       25 58179 1 1  60 TYR OH   O  -8.520   0.921  -6.701 1.00 . A A . 1567 TYR OH   1 1 
       25 58180 1 1  61 LYS C    C  -4.769  10.155  -2.340 1.00 . A A . 1568 LYS C    1 1 
       25 58181 1 1  61 LYS CA   C  -6.149   9.564  -2.070 1.00 . A A . 1568 LYS CA   1 1 
       25 58182 1 1  61 LYS CB   C  -6.268   9.168  -0.597 1.00 . A A . 1568 LYS CB   1 1 
       25 58183 1 1  61 LYS CD   C  -6.062   9.876   1.809 1.00 . A A . 1568 LYS CD   1 1 
       25 58184 1 1  61 LYS CE   C  -5.844  11.043   2.759 1.00 . A A . 1568 LYS CE   1 1 
       25 58185 1 1  61 LYS CG   C  -6.048  10.330   0.359 1.00 . A A . 1568 LYS CG   1 1 
       25 58186 1 1  61 LYS H    H  -5.594   7.945  -3.301 1.00 . A A . 1568 LYS H    1 1 
       25 58187 1 1  61 LYS HA   H  -6.899  10.307  -2.300 1.00 . A A . 1568 LYS HA   1 1 
       25 58188 1 1  61 LYS HB2  H  -7.255   8.767  -0.421 1.00 . A A . 1568 LYS HB2  1 1 
       25 58189 1 1  61 LYS HB3  H  -5.534   8.406  -0.379 1.00 . A A . 1568 LYS HB3  1 1 
       25 58190 1 1  61 LYS HD2  H  -7.017   9.420   2.026 1.00 . A A . 1568 LYS HD2  1 1 
       25 58191 1 1  61 LYS HD3  H  -5.274   9.152   1.957 1.00 . A A . 1568 LYS HD3  1 1 
       25 58192 1 1  61 LYS HE2  H  -4.905  11.517   2.516 1.00 . A A . 1568 LYS HE2  1 1 
       25 58193 1 1  61 LYS HE3  H  -6.649  11.751   2.628 1.00 . A A . 1568 LYS HE3  1 1 
       25 58194 1 1  61 LYS HG2  H  -5.093  10.783   0.143 1.00 . A A . 1568 LYS HG2  1 1 
       25 58195 1 1  61 LYS HG3  H  -6.835  11.056   0.213 1.00 . A A . 1568 LYS HG3  1 1 
       25 58196 1 1  61 LYS HZ1  H  -5.626  11.419   4.802 1.00 . A A . 1568 LYS HZ1  1 1 
       25 58197 1 1  61 LYS HZ2  H  -5.062   9.899   4.322 1.00 . A A . 1568 LYS HZ2  1 1 
       25 58198 1 1  61 LYS HZ3  H  -6.725  10.182   4.446 1.00 . A A . 1568 LYS HZ3  1 1 
       25 58199 1 1  61 LYS N    N  -6.371   8.415  -2.935 1.00 . A A . 1568 LYS N    1 1 
       25 58200 1 1  61 LYS NZ   N  -5.812  10.606   4.182 1.00 . A A . 1568 LYS NZ   1 1 
       25 58201 1 1  61 LYS O    O  -3.750   9.517  -2.073 1.00 . A A . 1568 LYS O    1 1 
       25 58202 1 1  62 THR C    C  -2.487  11.951  -2.058 1.00 . A A . 1569 THR C    1 1 
       25 58203 1 1  62 THR CA   C  -3.494  12.051  -3.200 1.00 . A A . 1569 THR CA   1 1 
       25 58204 1 1  62 THR CB   C  -3.732  13.535  -3.533 1.00 . A A . 1569 THR CB   1 1 
       25 58205 1 1  62 THR CG2  C  -2.440  14.203  -3.980 1.00 . A A . 1569 THR CG2  1 1 
       25 58206 1 1  62 THR H    H  -5.594  11.827  -3.061 1.00 . A A . 1569 THR H    1 1 
       25 58207 1 1  62 THR HA   H  -3.072  11.571  -4.074 1.00 . A A . 1569 THR HA   1 1 
       25 58208 1 1  62 THR HB   H  -4.090  14.036  -2.644 1.00 . A A . 1569 THR HB   1 1 
       25 58209 1 1  62 THR HG1  H  -4.467  13.101  -5.311 1.00 . A A . 1569 THR HG1  1 1 
       25 58210 1 1  62 THR HG21 H  -2.646  15.219  -4.280 1.00 . A A . 1569 THR HG21 1 1 
       25 58211 1 1  62 THR HG22 H  -2.024  13.657  -4.814 1.00 . A A . 1569 THR HG22 1 1 
       25 58212 1 1  62 THR HG23 H  -1.735  14.205  -3.162 1.00 . A A . 1569 THR HG23 1 1 
       25 58213 1 1  62 THR N    N  -4.746  11.372  -2.876 1.00 . A A . 1569 THR N    1 1 
       25 58214 1 1  62 THR O    O  -2.856  11.921  -0.884 1.00 . A A . 1569 THR O    1 1 
       25 58215 1 1  62 THR OG1  O  -4.716  13.653  -4.566 1.00 . A A . 1569 THR OG1  1 1 
       25 58216 1 1  63 GLY C    C   0.665  13.076  -1.342 1.00 . A A . 1570 GLY C    1 1 
       25 58217 1 1  63 GLY CA   C  -0.149  11.803  -1.440 1.00 . A A . 1570 GLY CA   1 1 
       25 58218 1 1  63 GLY H    H  -0.986  11.936  -3.375 1.00 . A A . 1570 GLY H    1 1 
       25 58219 1 1  63 GLY HA2  H  -0.581  11.585  -0.472 1.00 . A A . 1570 GLY HA2  1 1 
       25 58220 1 1  63 GLY HA3  H   0.508  10.991  -1.724 1.00 . A A . 1570 GLY HA3  1 1 
       25 58221 1 1  63 GLY N    N  -1.211  11.901  -2.423 1.00 . A A . 1570 GLY N    1 1 
       25 58222 1 1  63 GLY O    O   1.031  13.665  -2.359 1.00 . A A . 1570 GLY O    1 1 
       25 58223 1 1  64 GLU C    C   3.130  14.567  -0.472 1.00 . A A . 1571 GLU C    1 1 
       25 58224 1 1  64 GLU CA   C   1.727  14.716   0.106 1.00 . A A . 1571 GLU CA   1 1 
       25 58225 1 1  64 GLU CB   C   1.802  15.034   1.599 1.00 . A A . 1571 GLU CB   1 1 
       25 58226 1 1  64 GLU CD   C   0.534  15.658   3.693 1.00 . A A . 1571 GLU CD   1 1 
       25 58227 1 1  64 GLU CG   C   0.439  15.203   2.250 1.00 . A A . 1571 GLU CG   1 1 
       25 58228 1 1  64 GLU H    H   0.627  12.992   0.656 1.00 . A A . 1571 GLU H    1 1 
       25 58229 1 1  64 GLU HA   H   1.227  15.527  -0.402 1.00 . A A . 1571 GLU HA   1 1 
       25 58230 1 1  64 GLU HB2  H   2.321  14.231   2.101 1.00 . A A . 1571 GLU HB2  1 1 
       25 58231 1 1  64 GLU HB3  H   2.358  15.951   1.733 1.00 . A A . 1571 GLU HB3  1 1 
       25 58232 1 1  64 GLU HG2  H  -0.125  15.936   1.693 1.00 . A A . 1571 GLU HG2  1 1 
       25 58233 1 1  64 GLU HG3  H  -0.078  14.254   2.222 1.00 . A A . 1571 GLU HG3  1 1 
       25 58234 1 1  64 GLU N    N   0.949  13.504  -0.116 1.00 . A A . 1571 GLU N    1 1 
       25 58235 1 1  64 GLU O    O   3.826  15.556  -0.706 1.00 . A A . 1571 GLU O    1 1 
       25 58236 1 1  64 GLU OE1  O   0.552  16.884   3.929 1.00 . A A . 1571 GLU OE1  1 1 
       25 58237 1 1  64 GLU OE2  O   0.590  14.787   4.588 1.00 . A A . 1571 GLU OE2  1 1 
       25 58238 1 1  65 ALA C    C   4.804  13.078  -2.784 1.00 . A A . 1572 ALA C    1 1 
       25 58239 1 1  65 ALA CA   C   4.853  13.037  -1.263 1.00 . A A . 1572 ALA CA   1 1 
       25 58240 1 1  65 ALA CB   C   5.348  11.681  -0.787 1.00 . A A . 1572 ALA CB   1 1 
       25 58241 1 1  65 ALA H    H   2.940  12.577  -0.487 1.00 . A A . 1572 ALA H    1 1 
       25 58242 1 1  65 ALA HA   H   5.539  13.793  -0.912 1.00 . A A . 1572 ALA HA   1 1 
       25 58243 1 1  65 ALA HB1  H   6.360  11.525  -1.131 1.00 . A A . 1572 ALA HB1  1 1 
       25 58244 1 1  65 ALA HB2  H   4.710  10.905  -1.185 1.00 . A A . 1572 ALA HB2  1 1 
       25 58245 1 1  65 ALA HB3  H   5.325  11.648   0.292 1.00 . A A . 1572 ALA HB3  1 1 
       25 58246 1 1  65 ALA N    N   3.539  13.323  -0.702 1.00 . A A . 1572 ALA N    1 1 
       25 58247 1 1  65 ALA O    O   5.401  12.239  -3.460 1.00 . A A . 1572 ALA O    1 1 
       25 58248 1 1  66 VAL C    C   3.444  12.935  -5.386 1.00 . A A . 1573 VAL C    1 1 
       25 58249 1 1  66 VAL CA   C   3.951  14.227  -4.749 1.00 . A A . 1573 VAL CA   1 1 
       25 58250 1 1  66 VAL CB   C   5.284  14.641  -5.396 1.00 . A A . 1573 VAL CB   1 1 
       25 58251 1 1  66 VAL CG1  C   5.136  14.787  -6.904 1.00 . A A . 1573 VAL CG1  1 1 
       25 58252 1 1  66 VAL CG2  C   5.796  15.933  -4.779 1.00 . A A . 1573 VAL CG2  1 1 
       25 58253 1 1  66 VAL H    H   3.675  14.718  -2.719 1.00 . A A . 1573 VAL H    1 1 
       25 58254 1 1  66 VAL HA   H   3.229  15.011  -4.926 1.00 . A A . 1573 VAL HA   1 1 
       25 58255 1 1  66 VAL HB   H   6.006  13.866  -5.197 1.00 . A A . 1573 VAL HB   1 1 
       25 58256 1 1  66 VAL HG11 H   4.816  13.846  -7.327 1.00 . A A . 1573 VAL HG11 1 1 
       25 58257 1 1  66 VAL HG12 H   6.086  15.070  -7.333 1.00 . A A . 1573 VAL HG12 1 1 
       25 58258 1 1  66 VAL HG13 H   4.402  15.548  -7.121 1.00 . A A . 1573 VAL HG13 1 1 
       25 58259 1 1  66 VAL HG21 H   5.076  16.721  -4.942 1.00 . A A . 1573 VAL HG21 1 1 
       25 58260 1 1  66 VAL HG22 H   6.736  16.203  -5.237 1.00 . A A . 1573 VAL HG22 1 1 
       25 58261 1 1  66 VAL HG23 H   5.940  15.791  -3.718 1.00 . A A . 1573 VAL HG23 1 1 
       25 58262 1 1  66 VAL N    N   4.097  14.069  -3.312 1.00 . A A . 1573 VAL N    1 1 
       25 58263 1 1  66 VAL O    O   4.199  12.207  -6.032 1.00 . A A . 1573 VAL O    1 1 
       25 58264 1 1  67 ALA C    C   0.985  11.731  -7.122 1.00 . A A . 1574 ALA C    1 1 
       25 58265 1 1  67 ALA CA   C   1.549  11.450  -5.739 1.00 . A A . 1574 ALA CA   1 1 
       25 58266 1 1  67 ALA CB   C   0.457  10.929  -4.818 1.00 . A A . 1574 ALA CB   1 1 
       25 58267 1 1  67 ALA H    H   1.616  13.257  -4.641 1.00 . A A . 1574 ALA H    1 1 
       25 58268 1 1  67 ALA HA   H   2.312  10.691  -5.819 1.00 . A A . 1574 ALA HA   1 1 
       25 58269 1 1  67 ALA HB1  H   0.873  10.729  -3.843 1.00 . A A . 1574 ALA HB1  1 1 
       25 58270 1 1  67 ALA HB2  H   0.045  10.018  -5.228 1.00 . A A . 1574 ALA HB2  1 1 
       25 58271 1 1  67 ALA HB3  H  -0.324  11.670  -4.731 1.00 . A A . 1574 ALA HB3  1 1 
       25 58272 1 1  67 ALA N    N   2.162  12.649  -5.181 1.00 . A A . 1574 ALA N    1 1 
       25 58273 1 1  67 ALA O    O   0.538  12.843  -7.406 1.00 . A A . 1574 ALA O    1 1 
       25 58274 1 1  68 GLU C    C   0.059   9.534  -9.909 1.00 . A A . 1575 GLU C    1 1 
       25 58275 1 1  68 GLU CA   C   0.500  10.875  -9.339 1.00 . A A . 1575 GLU CA   1 1 
       25 58276 1 1  68 GLU CB   C   1.571  11.501 -10.234 1.00 . A A . 1575 GLU CB   1 1 
       25 58277 1 1  68 GLU CD   C  -0.074  12.819 -11.628 1.00 . A A . 1575 GLU CD   1 1 
       25 58278 1 1  68 GLU CG   C   1.079  11.835 -11.633 1.00 . A A . 1575 GLU CG   1 1 
       25 58279 1 1  68 GLU H    H   1.373   9.857  -7.697 1.00 . A A . 1575 GLU H    1 1 
       25 58280 1 1  68 GLU HA   H  -0.354  11.534  -9.298 1.00 . A A . 1575 GLU HA   1 1 
       25 58281 1 1  68 GLU HB2  H   1.921  12.411  -9.771 1.00 . A A . 1575 GLU HB2  1 1 
       25 58282 1 1  68 GLU HB3  H   2.397  10.811 -10.321 1.00 . A A . 1575 GLU HB3  1 1 
       25 58283 1 1  68 GLU HG2  H   1.896  12.263 -12.193 1.00 . A A . 1575 GLU HG2  1 1 
       25 58284 1 1  68 GLU HG3  H   0.753  10.924 -12.113 1.00 . A A . 1575 GLU HG3  1 1 
       25 58285 1 1  68 GLU N    N   1.008  10.723  -7.982 1.00 . A A . 1575 GLU N    1 1 
       25 58286 1 1  68 GLU O    O   0.736   8.521  -9.732 1.00 . A A . 1575 GLU O    1 1 
       25 58287 1 1  68 GLU OE1  O   0.187  14.040 -11.670 1.00 . A A . 1575 GLU OE1  1 1 
       25 58288 1 1  68 GLU OE2  O  -1.238  12.370 -11.582 1.00 . A A . 1575 GLU OE2  1 1 
       25 58289 1 1  69 LYS C    C  -0.550   7.593 -11.994 1.00 . A A . 1576 LYS C    1 1 
       25 58290 1 1  69 LYS CA   C  -1.620   8.319 -11.187 1.00 . A A . 1576 LYS CA   1 1 
       25 58291 1 1  69 LYS CB   C  -2.817   8.649 -12.082 1.00 . A A . 1576 LYS CB   1 1 
       25 58292 1 1  69 LYS CD   C  -4.647   7.802 -13.589 1.00 . A A . 1576 LYS CD   1 1 
       25 58293 1 1  69 LYS CE   C  -5.779   8.417 -12.780 1.00 . A A . 1576 LYS CE   1 1 
       25 58294 1 1  69 LYS CG   C  -3.468   7.424 -12.705 1.00 . A A . 1576 LYS CG   1 1 
       25 58295 1 1  69 LYS H    H  -1.577  10.376 -10.694 1.00 . A A . 1576 LYS H    1 1 
       25 58296 1 1  69 LYS HA   H  -1.949   7.674 -10.386 1.00 . A A . 1576 LYS HA   1 1 
       25 58297 1 1  69 LYS HB2  H  -3.561   9.165 -11.493 1.00 . A A . 1576 LYS HB2  1 1 
       25 58298 1 1  69 LYS HB3  H  -2.487   9.299 -12.878 1.00 . A A . 1576 LYS HB3  1 1 
       25 58299 1 1  69 LYS HD2  H  -4.316   8.518 -14.327 1.00 . A A . 1576 LYS HD2  1 1 
       25 58300 1 1  69 LYS HD3  H  -5.013   6.915 -14.083 1.00 . A A . 1576 LYS HD3  1 1 
       25 58301 1 1  69 LYS HE2  H  -5.414   9.311 -12.296 1.00 . A A . 1576 LYS HE2  1 1 
       25 58302 1 1  69 LYS HE3  H  -6.584   8.676 -13.452 1.00 . A A . 1576 LYS HE3  1 1 
       25 58303 1 1  69 LYS HG2  H  -2.735   6.905 -13.306 1.00 . A A . 1576 LYS HG2  1 1 
       25 58304 1 1  69 LYS HG3  H  -3.816   6.773 -11.918 1.00 . A A . 1576 LYS HG3  1 1 
       25 58305 1 1  69 LYS HZ1  H  -6.654   6.614 -12.193 1.00 . A A . 1576 LYS HZ1  1 1 
       25 58306 1 1  69 LYS HZ2  H  -7.067   7.928 -11.211 1.00 . A A . 1576 LYS HZ2  1 1 
       25 58307 1 1  69 LYS HZ3  H  -5.533   7.227 -11.083 1.00 . A A . 1576 LYS HZ3  1 1 
       25 58308 1 1  69 LYS N    N  -1.083   9.535 -10.590 1.00 . A A . 1576 LYS N    1 1 
       25 58309 1 1  69 LYS NZ   N  -6.294   7.481 -11.744 1.00 . A A . 1576 LYS NZ   1 1 
       25 58310 1 1  69 LYS O    O  -0.029   8.128 -12.972 1.00 . A A . 1576 LYS O    1 1 
       25 58311 1 1  70 ASP C    C   2.159   6.206 -12.142 1.00 . A A . 1577 ASP C    1 1 
       25 58312 1 1  70 ASP CA   C   0.779   5.564 -12.248 1.00 . A A . 1577 ASP CA   1 1 
       25 58313 1 1  70 ASP CB   C   0.386   5.354 -13.711 1.00 . A A . 1577 ASP CB   1 1 
       25 58314 1 1  70 ASP CG   C   1.247   4.317 -14.403 1.00 . A A . 1577 ASP CG   1 1 
       25 58315 1 1  70 ASP H    H  -0.679   6.009 -10.780 1.00 . A A . 1577 ASP H    1 1 
       25 58316 1 1  70 ASP HA   H   0.811   4.604 -11.755 1.00 . A A . 1577 ASP HA   1 1 
       25 58317 1 1  70 ASP HB2  H  -0.645   5.028 -13.752 1.00 . A A . 1577 ASP HB2  1 1 
       25 58318 1 1  70 ASP HB3  H   0.485   6.290 -14.241 1.00 . A A . 1577 ASP HB3  1 1 
       25 58319 1 1  70 ASP N    N  -0.227   6.374 -11.570 1.00 . A A . 1577 ASP N    1 1 
       25 58320 1 1  70 ASP O    O   2.877   6.336 -13.134 1.00 . A A . 1577 ASP O    1 1 
       25 58321 1 1  70 ASP OD1  O   0.986   3.110 -14.218 1.00 . A A . 1577 ASP OD1  1 1 
       25 58322 1 1  70 ASP OD2  O   2.183   4.711 -15.130 1.00 . A A . 1577 ASP OD2  1 1 
       25 58323 1 1  71 SER C    C   4.866   6.153 -10.361 1.00 . A A . 1578 SER C    1 1 
       25 58324 1 1  71 SER CA   C   3.821   7.217 -10.671 1.00 . A A . 1578 SER CA   1 1 
       25 58325 1 1  71 SER CB   C   3.727   8.202  -9.506 1.00 . A A . 1578 SER CB   1 1 
       25 58326 1 1  71 SER H    H   1.901   6.476 -10.178 1.00 . A A . 1578 SER H    1 1 
       25 58327 1 1  71 SER HA   H   4.117   7.751 -11.560 1.00 . A A . 1578 SER HA   1 1 
       25 58328 1 1  71 SER HB2  H   4.709   8.595  -9.290 1.00 . A A . 1578 SER HB2  1 1 
       25 58329 1 1  71 SER HB3  H   3.067   9.012  -9.775 1.00 . A A . 1578 SER HB3  1 1 
       25 58330 1 1  71 SER HG   H   2.909   6.692  -8.565 1.00 . A A . 1578 SER HG   1 1 
       25 58331 1 1  71 SER N    N   2.523   6.601 -10.925 1.00 . A A . 1578 SER N    1 1 
       25 58332 1 1  71 SER O    O   4.653   4.966 -10.609 1.00 . A A . 1578 SER O    1 1 
       25 58333 1 1  71 SER OG   O   3.223   7.571  -8.341 1.00 . A A . 1578 SER OG   1 1 
       25 58334 1 1  72 GLU C    C   7.357   5.718  -7.969 1.00 . A A . 1579 GLU C    1 1 
       25 58335 1 1  72 GLU CA   C   7.076   5.673  -9.468 1.00 . A A . 1579 GLU CA   1 1 
       25 58336 1 1  72 GLU CB   C   8.342   6.020 -10.251 1.00 . A A . 1579 GLU CB   1 1 
       25 58337 1 1  72 GLU CD   C  10.766   5.480 -10.723 1.00 . A A . 1579 GLU CD   1 1 
       25 58338 1 1  72 GLU CG   C   9.524   5.119  -9.930 1.00 . A A . 1579 GLU CG   1 1 
       25 58339 1 1  72 GLU H    H   6.104   7.547  -9.651 1.00 . A A . 1579 GLU H    1 1 
       25 58340 1 1  72 GLU HA   H   6.762   4.674  -9.732 1.00 . A A . 1579 GLU HA   1 1 
       25 58341 1 1  72 GLU HB2  H   8.130   5.936 -11.307 1.00 . A A . 1579 GLU HB2  1 1 
       25 58342 1 1  72 GLU HB3  H   8.622   7.039 -10.029 1.00 . A A . 1579 GLU HB3  1 1 
       25 58343 1 1  72 GLU HG2  H   9.751   5.205  -8.878 1.00 . A A . 1579 GLU HG2  1 1 
       25 58344 1 1  72 GLU HG3  H   9.255   4.098 -10.158 1.00 . A A . 1579 GLU HG3  1 1 
       25 58345 1 1  72 GLU N    N   5.996   6.588  -9.818 1.00 . A A . 1579 GLU N    1 1 
       25 58346 1 1  72 GLU O    O   7.742   6.755  -7.429 1.00 . A A . 1579 GLU O    1 1 
       25 58347 1 1  72 GLU OE1  O  10.940   4.933 -11.833 1.00 . A A . 1579 GLU OE1  1 1 
       25 58348 1 1  72 GLU OE2  O  11.562   6.309 -10.236 1.00 . A A . 1579 GLU OE2  1 1 
       25 58349 1 1  73 ILE C    C   8.558   3.565  -5.552 1.00 . A A . 1580 ILE C    1 1 
       25 58350 1 1  73 ILE CA   C   7.384   4.487  -5.867 1.00 . A A . 1580 ILE CA   1 1 
       25 58351 1 1  73 ILE CB   C   6.128   3.968  -5.142 1.00 . A A . 1580 ILE CB   1 1 
       25 58352 1 1  73 ILE CD1  C   4.483   2.019  -5.055 1.00 . A A . 1580 ILE CD1  1 1 
       25 58353 1 1  73 ILE CG1  C   5.689   2.626  -5.738 1.00 . A A . 1580 ILE CG1  1 1 
       25 58354 1 1  73 ILE CG2  C   5.005   4.991  -5.234 1.00 . A A . 1580 ILE CG2  1 1 
       25 58355 1 1  73 ILE H    H   6.855   3.791  -7.794 1.00 . A A . 1580 ILE H    1 1 
       25 58356 1 1  73 ILE HA   H   7.606   5.477  -5.495 1.00 . A A . 1580 ILE HA   1 1 
       25 58357 1 1  73 ILE HB   H   6.371   3.829  -4.099 1.00 . A A . 1580 ILE HB   1 1 
       25 58358 1 1  73 ILE HD11 H   3.647   2.700  -5.128 1.00 . A A . 1580 ILE HD11 1 1 
       25 58359 1 1  73 ILE HD12 H   4.710   1.839  -4.015 1.00 . A A . 1580 ILE HD12 1 1 
       25 58360 1 1  73 ILE HD13 H   4.229   1.085  -5.534 1.00 . A A . 1580 ILE HD13 1 1 
       25 58361 1 1  73 ILE HG12 H   5.443   2.767  -6.780 1.00 . A A . 1580 ILE HG12 1 1 
       25 58362 1 1  73 ILE HG13 H   6.504   1.922  -5.658 1.00 . A A . 1580 ILE HG13 1 1 
       25 58363 1 1  73 ILE HG21 H   4.755   5.160  -6.271 1.00 . A A . 1580 ILE HG21 1 1 
       25 58364 1 1  73 ILE HG22 H   5.327   5.920  -4.785 1.00 . A A . 1580 ILE HG22 1 1 
       25 58365 1 1  73 ILE HG23 H   4.137   4.620  -4.710 1.00 . A A . 1580 ILE HG23 1 1 
       25 58366 1 1  73 ILE N    N   7.160   4.584  -7.304 1.00 . A A . 1580 ILE N    1 1 
       25 58367 1 1  73 ILE O    O   8.771   2.560  -6.233 1.00 . A A . 1580 ILE O    1 1 
       25 58368 1 1  74 THR C    C  10.402   2.751  -2.634 1.00 . A A . 1581 THR C    1 1 
       25 58369 1 1  74 THR CA   C  10.470   3.111  -4.114 1.00 . A A . 1581 THR CA   1 1 
       25 58370 1 1  74 THR CB   C  11.796   3.846  -4.384 1.00 . A A . 1581 THR CB   1 1 
       25 58371 1 1  74 THR CG2  C  12.957   2.863  -4.414 1.00 . A A . 1581 THR CG2  1 1 
       25 58372 1 1  74 THR H    H   9.101   4.723  -4.013 1.00 . A A . 1581 THR H    1 1 
       25 58373 1 1  74 THR HA   H  10.463   2.201  -4.696 1.00 . A A . 1581 THR HA   1 1 
       25 58374 1 1  74 THR HB   H  11.969   4.560  -3.588 1.00 . A A . 1581 THR HB   1 1 
       25 58375 1 1  74 THR HG1  H  12.224   4.058  -6.298 1.00 . A A . 1581 THR HG1  1 1 
       25 58376 1 1  74 THR HG21 H  13.054   2.391  -3.448 1.00 . A A . 1581 THR HG21 1 1 
       25 58377 1 1  74 THR HG22 H  13.870   3.390  -4.652 1.00 . A A . 1581 THR HG22 1 1 
       25 58378 1 1  74 THR HG23 H  12.771   2.110  -5.166 1.00 . A A . 1581 THR HG23 1 1 
       25 58379 1 1  74 THR N    N   9.319   3.911  -4.517 1.00 . A A . 1581 THR N    1 1 
       25 58380 1 1  74 THR O    O  10.718   3.570  -1.771 1.00 . A A . 1581 THR O    1 1 
       25 58381 1 1  74 THR OG1  O  11.727   4.542  -5.634 1.00 . A A . 1581 THR OG1  1 1 
       25 58382 1 1  75 PHE C    C  11.104   0.230  -0.590 1.00 . A A . 1582 PHE C    1 1 
       25 58383 1 1  75 PHE CA   C   9.880   1.053  -0.971 1.00 . A A . 1582 PHE CA   1 1 
       25 58384 1 1  75 PHE CB   C   8.609   0.223  -0.782 1.00 . A A . 1582 PHE CB   1 1 
       25 58385 1 1  75 PHE CD1  C   6.789   1.557  -1.881 1.00 . A A . 1582 PHE CD1  1 1 
       25 58386 1 1  75 PHE CD2  C   6.753   1.326   0.492 1.00 . A A . 1582 PHE CD2  1 1 
       25 58387 1 1  75 PHE CE1  C   5.640   2.321  -1.827 1.00 . A A . 1582 PHE CE1  1 1 
       25 58388 1 1  75 PHE CE2  C   5.602   2.090   0.552 1.00 . A A . 1582 PHE CE2  1 1 
       25 58389 1 1  75 PHE CG   C   7.358   1.052  -0.724 1.00 . A A . 1582 PHE CG   1 1 
       25 58390 1 1  75 PHE CZ   C   5.045   2.587  -0.610 1.00 . A A . 1582 PHE CZ   1 1 
       25 58391 1 1  75 PHE H    H   9.738   0.918  -3.079 1.00 . A A . 1582 PHE H    1 1 
       25 58392 1 1  75 PHE HA   H   9.832   1.919  -0.330 1.00 . A A . 1582 PHE HA   1 1 
       25 58393 1 1  75 PHE HB2  H   8.512  -0.467  -1.608 1.00 . A A . 1582 PHE HB2  1 1 
       25 58394 1 1  75 PHE HB3  H   8.684  -0.333   0.140 1.00 . A A . 1582 PHE HB3  1 1 
       25 58395 1 1  75 PHE HD1  H   7.253   1.348  -2.834 1.00 . A A . 1582 PHE HD1  1 1 
       25 58396 1 1  75 PHE HD2  H   7.187   0.938   1.401 1.00 . A A . 1582 PHE HD2  1 1 
       25 58397 1 1  75 PHE HE1  H   5.205   2.709  -2.737 1.00 . A A . 1582 PHE HE1  1 1 
       25 58398 1 1  75 PHE HE2  H   5.140   2.297   1.506 1.00 . A A . 1582 PHE HE2  1 1 
       25 58399 1 1  75 PHE HZ   H   4.146   3.184  -0.566 1.00 . A A . 1582 PHE HZ   1 1 
       25 58400 1 1  75 PHE N    N   9.983   1.523  -2.347 1.00 . A A . 1582 PHE N    1 1 
       25 58401 1 1  75 PHE O    O  11.560  -0.614  -1.362 1.00 . A A . 1582 PHE O    1 1 
       25 58402 1 1  76 ILE C    C  12.654  -0.696   2.516 1.00 . A A . 1583 ILE C    1 1 
       25 58403 1 1  76 ILE CA   C  12.817  -0.241   1.070 1.00 . A A . 1583 ILE CA   1 1 
       25 58404 1 1  76 ILE CB   C  14.093   0.615   0.948 1.00 . A A . 1583 ILE CB   1 1 
       25 58405 1 1  76 ILE CD1  C  15.317   2.618   1.931 1.00 . A A . 1583 ILE CD1  1 1 
       25 58406 1 1  76 ILE CG1  C  14.036   1.811   1.902 1.00 . A A . 1583 ILE CG1  1 1 
       25 58407 1 1  76 ILE CG2  C  14.274   1.086  -0.488 1.00 . A A . 1583 ILE CG2  1 1 
       25 58408 1 1  76 ILE H    H  11.241   1.173   1.171 1.00 . A A . 1583 ILE H    1 1 
       25 58409 1 1  76 ILE HA   H  12.937  -1.112   0.443 1.00 . A A . 1583 ILE HA   1 1 
       25 58410 1 1  76 ILE HB   H  14.939  -0.003   1.207 1.00 . A A . 1583 ILE HB   1 1 
       25 58411 1 1  76 ILE HD11 H  15.211   3.436   2.628 1.00 . A A . 1583 ILE HD11 1 1 
       25 58412 1 1  76 ILE HD12 H  15.519   3.008   0.944 1.00 . A A . 1583 ILE HD12 1 1 
       25 58413 1 1  76 ILE HD13 H  16.135   1.984   2.240 1.00 . A A . 1583 ILE HD13 1 1 
       25 58414 1 1  76 ILE HG12 H  13.236   2.468   1.597 1.00 . A A . 1583 ILE HG12 1 1 
       25 58415 1 1  76 ILE HG13 H  13.845   1.455   2.903 1.00 . A A . 1583 ILE HG13 1 1 
       25 58416 1 1  76 ILE HG21 H  15.176   1.674  -0.561 1.00 . A A . 1583 ILE HG21 1 1 
       25 58417 1 1  76 ILE HG22 H  13.426   1.688  -0.778 1.00 . A A . 1583 ILE HG22 1 1 
       25 58418 1 1  76 ILE HG23 H  14.348   0.229  -1.140 1.00 . A A . 1583 ILE HG23 1 1 
       25 58419 1 1  76 ILE N    N  11.642   0.484   0.599 1.00 . A A . 1583 ILE N    1 1 
       25 58420 1 1  76 ILE O    O  11.929  -0.079   3.296 1.00 . A A . 1583 ILE O    1 1 
       25 58421 1 1  77 LYS C    C  14.674  -2.508   4.799 1.00 . A A . 1584 LYS C    1 1 
       25 58422 1 1  77 LYS CA   C  13.275  -2.332   4.213 1.00 . A A . 1584 LYS CA   1 1 
       25 58423 1 1  77 LYS CB   C  12.537  -3.672   4.205 1.00 . A A . 1584 LYS CB   1 1 
       25 58424 1 1  77 LYS CD   C  12.106  -5.854   3.031 1.00 . A A . 1584 LYS CD   1 1 
       25 58425 1 1  77 LYS CE   C  12.615  -6.837   4.072 1.00 . A A . 1584 LYS CE   1 1 
       25 58426 1 1  77 LYS CG   C  12.913  -4.566   3.033 1.00 . A A . 1584 LYS CG   1 1 
       25 58427 1 1  77 LYS H    H  13.898  -2.228   2.193 1.00 . A A . 1584 LYS H    1 1 
       25 58428 1 1  77 LYS HA   H  12.726  -1.635   4.828 1.00 . A A . 1584 LYS HA   1 1 
       25 58429 1 1  77 LYS HB2  H  12.762  -4.200   5.120 1.00 . A A . 1584 LYS HB2  1 1 
       25 58430 1 1  77 LYS HB3  H  11.474  -3.485   4.161 1.00 . A A . 1584 LYS HB3  1 1 
       25 58431 1 1  77 LYS HD2  H  11.073  -5.621   3.246 1.00 . A A . 1584 LYS HD2  1 1 
       25 58432 1 1  77 LYS HD3  H  12.177  -6.310   2.055 1.00 . A A . 1584 LYS HD3  1 1 
       25 58433 1 1  77 LYS HE2  H  12.697  -6.326   5.020 1.00 . A A . 1584 LYS HE2  1 1 
       25 58434 1 1  77 LYS HE3  H  11.908  -7.648   4.161 1.00 . A A . 1584 LYS HE3  1 1 
       25 58435 1 1  77 LYS HG2  H  12.726  -4.034   2.113 1.00 . A A . 1584 LYS HG2  1 1 
       25 58436 1 1  77 LYS HG3  H  13.962  -4.811   3.103 1.00 . A A . 1584 LYS HG3  1 1 
       25 58437 1 1  77 LYS HZ1  H  14.270  -8.057   4.438 1.00 . A A . 1584 LYS HZ1  1 1 
       25 58438 1 1  77 LYS HZ2  H  14.643  -6.623   3.623 1.00 . A A . 1584 LYS HZ2  1 1 
       25 58439 1 1  77 LYS HZ3  H  13.889  -7.892   2.797 1.00 . A A . 1584 LYS HZ3  1 1 
       25 58440 1 1  77 LYS N    N  13.338  -1.783   2.864 1.00 . A A . 1584 LYS N    1 1 
       25 58441 1 1  77 LYS NZ   N  13.947  -7.391   3.707 1.00 . A A . 1584 LYS NZ   1 1 
       25 58442 1 1  77 LYS O    O  15.675  -2.362   4.098 1.00 . A A . 1584 LYS O    1 1 
       25 58443 1 1  78 LYS C    C  16.410  -4.488   6.778 1.00 . A A . 1585 LYS C    1 1 
       25 58444 1 1  78 LYS CA   C  16.004  -3.018   6.778 1.00 . A A . 1585 LYS CA   1 1 
       25 58445 1 1  78 LYS CB   C  15.907  -2.505   8.217 1.00 . A A . 1585 LYS CB   1 1 
       25 58446 1 1  78 LYS CD   C  15.539  -0.558   9.761 1.00 . A A . 1585 LYS CD   1 1 
       25 58447 1 1  78 LYS CE   C  15.249   0.932   9.860 1.00 . A A . 1585 LYS CE   1 1 
       25 58448 1 1  78 LYS CG   C  15.613  -1.017   8.313 1.00 . A A . 1585 LYS CG   1 1 
       25 58449 1 1  78 LYS H    H  13.897  -2.929   6.593 1.00 . A A . 1585 LYS H    1 1 
       25 58450 1 1  78 LYS HA   H  16.755  -2.448   6.252 1.00 . A A . 1585 LYS HA   1 1 
       25 58451 1 1  78 LYS HB2  H  15.119  -3.040   8.725 1.00 . A A . 1585 LYS HB2  1 1 
       25 58452 1 1  78 LYS HB3  H  16.844  -2.699   8.719 1.00 . A A . 1585 LYS HB3  1 1 
       25 58453 1 1  78 LYS HD2  H  14.751  -1.101  10.261 1.00 . A A . 1585 LYS HD2  1 1 
       25 58454 1 1  78 LYS HD3  H  16.483  -0.763  10.242 1.00 . A A . 1585 LYS HD3  1 1 
       25 58455 1 1  78 LYS HE2  H  16.039   1.473   9.361 1.00 . A A . 1585 LYS HE2  1 1 
       25 58456 1 1  78 LYS HE3  H  14.309   1.136   9.370 1.00 . A A . 1585 LYS HE3  1 1 
       25 58457 1 1  78 LYS HG2  H  16.399  -0.471   7.812 1.00 . A A . 1585 LYS HG2  1 1 
       25 58458 1 1  78 LYS HG3  H  14.668  -0.815   7.832 1.00 . A A . 1585 LYS HG3  1 1 
       25 58459 1 1  78 LYS HZ1  H  14.408   0.880  11.771 1.00 . A A . 1585 LYS HZ1  1 1 
       25 58460 1 1  78 LYS HZ2  H  14.965   2.408  11.309 1.00 . A A . 1585 LYS HZ2  1 1 
       25 58461 1 1  78 LYS HZ3  H  16.068   1.209  11.762 1.00 . A A . 1585 LYS HZ3  1 1 
       25 58462 1 1  78 LYS N    N  14.731  -2.824   6.090 1.00 . A A . 1585 LYS N    1 1 
       25 58463 1 1  78 LYS NZ   N  15.168   1.389  11.275 1.00 . A A . 1585 LYS NZ   1 1 
       25 58464 1 1  78 LYS O    O  17.068  -4.955   7.708 1.00 . A A . 1585 LYS O    1 1 
       25 58465 1 1  79 VAL C    C  16.050  -7.411   6.869 1.00 . A A . 1586 VAL C    1 1 
       25 58466 1 1  79 VAL CA   C  16.326  -6.630   5.580 1.00 . A A . 1586 VAL CA   1 1 
       25 58467 1 1  79 VAL CB   C  17.793  -6.851   5.139 1.00 . A A . 1586 VAL CB   1 1 
       25 58468 1 1  79 VAL CG1  C  18.757  -6.681   6.304 1.00 . A A . 1586 VAL CG1  1 1 
       25 58469 1 1  79 VAL CG2  C  17.958  -8.224   4.505 1.00 . A A . 1586 VAL CG2  1 1 
       25 58470 1 1  79 VAL H    H  15.492  -4.764   5.025 1.00 . A A . 1586 VAL H    1 1 
       25 58471 1 1  79 VAL HA   H  15.685  -7.021   4.803 1.00 . A A . 1586 VAL HA   1 1 
       25 58472 1 1  79 VAL HB   H  18.036  -6.108   4.393 1.00 . A A . 1586 VAL HB   1 1 
       25 58473 1 1  79 VAL HG11 H  18.705  -5.666   6.670 1.00 . A A . 1586 VAL HG11 1 1 
       25 58474 1 1  79 VAL HG12 H  19.763  -6.893   5.975 1.00 . A A . 1586 VAL HG12 1 1 
       25 58475 1 1  79 VAL HG13 H  18.486  -7.362   7.097 1.00 . A A . 1586 VAL HG13 1 1 
       25 58476 1 1  79 VAL HG21 H  17.303  -8.307   3.651 1.00 . A A . 1586 VAL HG21 1 1 
       25 58477 1 1  79 VAL HG22 H  17.705  -8.986   5.229 1.00 . A A . 1586 VAL HG22 1 1 
       25 58478 1 1  79 VAL HG23 H  18.982  -8.355   4.189 1.00 . A A . 1586 VAL HG23 1 1 
       25 58479 1 1  79 VAL N    N  16.014  -5.207   5.727 1.00 . A A . 1586 VAL N    1 1 
       25 58480 1 1  79 VAL O    O  16.569  -8.510   7.066 1.00 . A A . 1586 VAL O    1 1 
       25 58481 1 1  80 THR C    C  13.362  -7.705   9.102 1.00 . A A . 1587 THR C    1 1 
       25 58482 1 1  80 THR CA   C  14.867  -7.485   8.995 1.00 . A A . 1587 THR CA   1 1 
       25 58483 1 1  80 THR CB   C  15.339  -6.653  10.203 1.00 . A A . 1587 THR CB   1 1 
       25 58484 1 1  80 THR CG2  C  16.859  -6.617  10.277 1.00 . A A . 1587 THR CG2  1 1 
       25 58485 1 1  80 THR H    H  14.825  -5.971   7.518 1.00 . A A . 1587 THR H    1 1 
       25 58486 1 1  80 THR HA   H  15.363  -8.445   9.029 1.00 . A A . 1587 THR HA   1 1 
       25 58487 1 1  80 THR HB   H  14.961  -7.112  11.105 1.00 . A A . 1587 THR HB   1 1 
       25 58488 1 1  80 THR HG1  H  14.346  -5.218   9.286 1.00 . A A . 1587 THR HG1  1 1 
       25 58489 1 1  80 THR HG21 H  17.163  -6.004  11.113 1.00 . A A . 1587 THR HG21 1 1 
       25 58490 1 1  80 THR HG22 H  17.254  -6.201   9.363 1.00 . A A . 1587 THR HG22 1 1 
       25 58491 1 1  80 THR HG23 H  17.237  -7.620  10.410 1.00 . A A . 1587 THR HG23 1 1 
       25 58492 1 1  80 THR N    N  15.216  -6.842   7.733 1.00 . A A . 1587 THR N    1 1 
       25 58493 1 1  80 THR O    O  12.902  -8.585   9.828 1.00 . A A . 1587 THR O    1 1 
       25 58494 1 1  80 THR OG1  O  14.828  -5.319  10.109 1.00 . A A . 1587 THR OG1  1 1 
       25 58495 1 1  81 CYS C    C  10.701  -8.369   7.893 1.00 . A A . 1588 CYS C    1 1 
       25 58496 1 1  81 CYS CA   C  11.152  -6.994   8.376 1.00 . A A . 1588 CYS CA   1 1 
       25 58497 1 1  81 CYS CB   C  10.563  -5.901   7.487 1.00 . A A . 1588 CYS CB   1 1 
       25 58498 1 1  81 CYS H    H  13.023  -6.212   7.815 1.00 . A A . 1588 CYS H    1 1 
       25 58499 1 1  81 CYS HA   H  10.809  -6.849   9.389 1.00 . A A . 1588 CYS HA   1 1 
       25 58500 1 1  81 CYS HB2  H  10.717  -6.166   6.451 1.00 . A A . 1588 CYS HB2  1 1 
       25 58501 1 1  81 CYS HB3  H   9.510  -5.824   7.680 1.00 . A A . 1588 CYS HB3  1 1 
       25 58502 1 1  81 CYS N    N  12.601  -6.896   8.371 1.00 . A A . 1588 CYS N    1 1 
       25 58503 1 1  81 CYS O    O  10.864  -8.712   6.721 1.00 . A A . 1588 CYS O    1 1 
       25 58504 1 1  81 CYS SG   S  11.299  -4.255   7.757 1.00 . A A . 1588 CYS SG   1 1 
       25 58505 1 1  82 THR C    C   8.176 -10.499   8.138 1.00 . A A . 1589 THR C    1 1 
       25 58506 1 1  82 THR CA   C   9.665 -10.495   8.475 1.00 . A A . 1589 THR CA   1 1 
       25 58507 1 1  82 THR CB   C   9.922 -11.475   9.636 1.00 . A A . 1589 THR CB   1 1 
       25 58508 1 1  82 THR CG2  C   9.467 -12.882   9.271 1.00 . A A . 1589 THR CG2  1 1 
       25 58509 1 1  82 THR H    H  10.026  -8.822   9.719 1.00 . A A . 1589 THR H    1 1 
       25 58510 1 1  82 THR HA   H  10.218 -10.839   7.613 1.00 . A A . 1589 THR HA   1 1 
       25 58511 1 1  82 THR HB   H   9.360 -11.144  10.498 1.00 . A A . 1589 THR HB   1 1 
       25 58512 1 1  82 THR HG1  H  11.563 -10.649  10.353 1.00 . A A . 1589 THR HG1  1 1 
       25 58513 1 1  82 THR HG21 H   8.409 -12.874   9.056 1.00 . A A . 1589 THR HG21 1 1 
       25 58514 1 1  82 THR HG22 H   9.662 -13.548  10.097 1.00 . A A . 1589 THR HG22 1 1 
       25 58515 1 1  82 THR HG23 H  10.009 -13.220   8.400 1.00 . A A . 1589 THR HG23 1 1 
       25 58516 1 1  82 THR N    N  10.133  -9.154   8.803 1.00 . A A . 1589 THR N    1 1 
       25 58517 1 1  82 THR O    O   7.721 -11.282   7.304 1.00 . A A . 1589 THR O    1 1 
       25 58518 1 1  82 THR OG1  O  11.315 -11.492   9.963 1.00 . A A . 1589 THR OG1  1 1 
       25 58519 1 1  83 ASN C    C   5.678  -8.746   7.287 1.00 . A A . 1590 ASN C    1 1 
       25 58520 1 1  83 ASN CA   C   5.985  -9.528   8.561 1.00 . A A . 1590 ASN CA   1 1 
       25 58521 1 1  83 ASN CB   C   5.294  -8.868   9.757 1.00 . A A . 1590 ASN CB   1 1 
       25 58522 1 1  83 ASN CG   C   5.253  -9.765  10.980 1.00 . A A . 1590 ASN CG   1 1 
       25 58523 1 1  83 ASN H    H   7.842  -9.018   9.441 1.00 . A A . 1590 ASN H    1 1 
       25 58524 1 1  83 ASN HA   H   5.605 -10.533   8.450 1.00 . A A . 1590 ASN HA   1 1 
       25 58525 1 1  83 ASN HB2  H   5.825  -7.964  10.015 1.00 . A A . 1590 ASN HB2  1 1 
       25 58526 1 1  83 ASN HB3  H   4.279  -8.617   9.484 1.00 . A A . 1590 ASN HB3  1 1 
       25 58527 1 1  83 ASN HD21 H   6.972 -10.617  10.457 1.00 . A A . 1590 ASN HD21 1 1 
       25 58528 1 1  83 ASN HD22 H   6.257 -11.204  11.915 1.00 . A A . 1590 ASN HD22 1 1 
       25 58529 1 1  83 ASN N    N   7.422  -9.619   8.790 1.00 . A A . 1590 ASN N    1 1 
       25 58530 1 1  83 ASN ND2  N   6.263 -10.615  11.133 1.00 . A A . 1590 ASN ND2  1 1 
       25 58531 1 1  83 ASN O    O   4.519  -8.455   6.991 1.00 . A A . 1590 ASN O    1 1 
       25 58532 1 1  83 ASN OD1  O   4.323  -9.694  11.783 1.00 . A A . 1590 ASN OD1  1 1 
       25 58533 1 1  84 ALA C    C   7.441  -8.234   4.188 1.00 . A A . 1591 ALA C    1 1 
       25 58534 1 1  84 ALA CA   C   6.558  -7.665   5.292 1.00 . A A . 1591 ALA CA   1 1 
       25 58535 1 1  84 ALA CB   C   6.870  -6.193   5.513 1.00 . A A . 1591 ALA CB   1 1 
       25 58536 1 1  84 ALA H    H   7.622  -8.669   6.822 1.00 . A A . 1591 ALA H    1 1 
       25 58537 1 1  84 ALA HA   H   5.524  -7.748   4.989 1.00 . A A . 1591 ALA HA   1 1 
       25 58538 1 1  84 ALA HB1  H   6.237  -5.805   6.299 1.00 . A A . 1591 ALA HB1  1 1 
       25 58539 1 1  84 ALA HB2  H   6.687  -5.644   4.601 1.00 . A A . 1591 ALA HB2  1 1 
       25 58540 1 1  84 ALA HB3  H   7.905  -6.083   5.799 1.00 . A A . 1591 ALA HB3  1 1 
       25 58541 1 1  84 ALA N    N   6.721  -8.411   6.534 1.00 . A A . 1591 ALA N    1 1 
       25 58542 1 1  84 ALA O    O   8.665  -8.099   4.227 1.00 . A A . 1591 ALA O    1 1 
       25 58543 1 1  85 GLU C    C   6.876  -9.115   0.761 1.00 . A A . 1592 GLU C    1 1 
       25 58544 1 1  85 GLU CA   C   7.543  -9.462   2.087 1.00 . A A . 1592 GLU CA   1 1 
       25 58545 1 1  85 GLU CB   C   7.627 -10.981   2.249 1.00 . A A . 1592 GLU CB   1 1 
       25 58546 1 1  85 GLU CD   C   8.416 -12.927   3.652 1.00 . A A . 1592 GLU CD   1 1 
       25 58547 1 1  85 GLU CG   C   8.347 -11.420   3.513 1.00 . A A . 1592 GLU CG   1 1 
       25 58548 1 1  85 GLU H    H   5.838  -8.947   3.231 1.00 . A A . 1592 GLU H    1 1 
       25 58549 1 1  85 GLU HA   H   8.543  -9.053   2.091 1.00 . A A . 1592 GLU HA   1 1 
       25 58550 1 1  85 GLU HB2  H   6.625 -11.383   2.272 1.00 . A A . 1592 GLU HB2  1 1 
       25 58551 1 1  85 GLU HB3  H   8.151 -11.393   1.400 1.00 . A A . 1592 GLU HB3  1 1 
       25 58552 1 1  85 GLU HG2  H   9.353 -11.029   3.493 1.00 . A A . 1592 GLU HG2  1 1 
       25 58553 1 1  85 GLU HG3  H   7.823 -11.018   4.368 1.00 . A A . 1592 GLU HG3  1 1 
       25 58554 1 1  85 GLU N    N   6.814  -8.872   3.204 1.00 . A A . 1592 GLU N    1 1 
       25 58555 1 1  85 GLU O    O   5.798  -9.620   0.446 1.00 . A A . 1592 GLU O    1 1 
       25 58556 1 1  85 GLU OE1  O   9.395 -13.525   3.157 1.00 . A A . 1592 GLU OE1  1 1 
       25 58557 1 1  85 GLU OE2  O   7.491 -13.511   4.255 1.00 . A A . 1592 GLU OE2  1 1 
       25 58558 1 1  86 LEU C    C   7.549  -8.704  -2.429 1.00 . A A . 1593 LEU C    1 1 
       25 58559 1 1  86 LEU CA   C   6.992  -7.833  -1.307 1.00 . A A . 1593 LEU CA   1 1 
       25 58560 1 1  86 LEU CB   C   7.329  -6.364  -1.571 1.00 . A A . 1593 LEU CB   1 1 
       25 58561 1 1  86 LEU CD1  C   7.249  -3.963  -0.853 1.00 . A A . 1593 LEU CD1  1 1 
       25 58562 1 1  86 LEU CD2  C   5.249  -5.429  -0.523 1.00 . A A . 1593 LEU CD2  1 1 
       25 58563 1 1  86 LEU CG   C   6.770  -5.374  -0.546 1.00 . A A . 1593 LEU CG   1 1 
       25 58564 1 1  86 LEU H    H   8.378  -7.879   0.294 1.00 . A A . 1593 LEU H    1 1 
       25 58565 1 1  86 LEU HA   H   5.919  -7.947  -1.277 1.00 . A A . 1593 LEU HA   1 1 
       25 58566 1 1  86 LEU HB2  H   8.404  -6.261  -1.590 1.00 . A A . 1593 LEU HB2  1 1 
       25 58567 1 1  86 LEU HB3  H   6.943  -6.097  -2.544 1.00 . A A . 1593 LEU HB3  1 1 
       25 58568 1 1  86 LEU HD11 H   6.914  -3.676  -1.839 1.00 . A A . 1593 LEU HD11 1 1 
       25 58569 1 1  86 LEU HD12 H   8.327  -3.932  -0.817 1.00 . A A . 1593 LEU HD12 1 1 
       25 58570 1 1  86 LEU HD13 H   6.844  -3.279  -0.122 1.00 . A A . 1593 LEU HD13 1 1 
       25 58571 1 1  86 LEU HD21 H   4.930  -6.426  -0.259 1.00 . A A . 1593 LEU HD21 1 1 
       25 58572 1 1  86 LEU HD22 H   4.866  -5.173  -1.499 1.00 . A A . 1593 LEU HD22 1 1 
       25 58573 1 1  86 LEU HD23 H   4.876  -4.726   0.207 1.00 . A A . 1593 LEU HD23 1 1 
       25 58574 1 1  86 LEU HG   H   7.129  -5.642   0.437 1.00 . A A . 1593 LEU HG   1 1 
       25 58575 1 1  86 LEU N    N   7.523  -8.249  -0.013 1.00 . A A . 1593 LEU N    1 1 
       25 58576 1 1  86 LEU O    O   8.723  -9.072  -2.417 1.00 . A A . 1593 LEU O    1 1 
       25 58577 1 1  87 VAL C    C   6.520  -9.318  -5.832 1.00 . A A . 1594 VAL C    1 1 
       25 58578 1 1  87 VAL CA   C   7.100  -9.854  -4.527 1.00 . A A . 1594 VAL CA   1 1 
       25 58579 1 1  87 VAL CB   C   6.660 -11.320  -4.338 1.00 . A A . 1594 VAL CB   1 1 
       25 58580 1 1  87 VAL CG1  C   5.147 -11.413  -4.202 1.00 . A A . 1594 VAL CG1  1 1 
       25 58581 1 1  87 VAL CG2  C   7.154 -12.182  -5.491 1.00 . A A . 1594 VAL CG2  1 1 
       25 58582 1 1  87 VAL H    H   5.773  -8.704  -3.347 1.00 . A A . 1594 VAL H    1 1 
       25 58583 1 1  87 VAL HA   H   8.179  -9.830  -4.588 1.00 . A A . 1594 VAL HA   1 1 
       25 58584 1 1  87 VAL HB   H   7.102 -11.692  -3.427 1.00 . A A . 1594 VAL HB   1 1 
       25 58585 1 1  87 VAL HG11 H   4.681 -11.022  -5.095 1.00 . A A . 1594 VAL HG11 1 1 
       25 58586 1 1  87 VAL HG12 H   4.827 -10.838  -3.347 1.00 . A A . 1594 VAL HG12 1 1 
       25 58587 1 1  87 VAL HG13 H   4.860 -12.446  -4.070 1.00 . A A . 1594 VAL HG13 1 1 
       25 58588 1 1  87 VAL HG21 H   6.747 -11.809  -6.419 1.00 . A A . 1594 VAL HG21 1 1 
       25 58589 1 1  87 VAL HG22 H   6.833 -13.202  -5.342 1.00 . A A . 1594 VAL HG22 1 1 
       25 58590 1 1  87 VAL HG23 H   8.232 -12.145  -5.531 1.00 . A A . 1594 VAL HG23 1 1 
       25 58591 1 1  87 VAL N    N   6.696  -9.028  -3.396 1.00 . A A . 1594 VAL N    1 1 
       25 58592 1 1  87 VAL O    O   5.372  -8.874  -5.877 1.00 . A A . 1594 VAL O    1 1 
       25 58593 1 1  88 LYS C    C   5.801  -9.776  -8.776 1.00 . A A . 1595 LYS C    1 1 
       25 58594 1 1  88 LYS CA   C   6.894  -8.883  -8.196 1.00 . A A . 1595 LYS CA   1 1 
       25 58595 1 1  88 LYS CB   C   8.094  -8.823  -9.142 1.00 . A A . 1595 LYS CB   1 1 
       25 58596 1 1  88 LYS CD   C   8.396 -11.208  -9.910 1.00 . A A . 1595 LYS CD   1 1 
       25 58597 1 1  88 LYS CE   C   8.362 -10.881 -11.395 1.00 . A A . 1595 LYS CE   1 1 
       25 58598 1 1  88 LYS CG   C   8.979 -10.062  -9.097 1.00 . A A . 1595 LYS CG   1 1 
       25 58599 1 1  88 LYS H    H   8.224  -9.722  -6.796 1.00 . A A . 1595 LYS H    1 1 
       25 58600 1 1  88 LYS HA   H   6.499  -7.885  -8.071 1.00 . A A . 1595 LYS HA   1 1 
       25 58601 1 1  88 LYS HB2  H   7.733  -8.708 -10.148 1.00 . A A . 1595 LYS HB2  1 1 
       25 58602 1 1  88 LYS HB3  H   8.699  -7.966  -8.885 1.00 . A A . 1595 LYS HB3  1 1 
       25 58603 1 1  88 LYS HD2  H   9.002 -12.088  -9.759 1.00 . A A . 1595 LYS HD2  1 1 
       25 58604 1 1  88 LYS HD3  H   7.387 -11.400  -9.572 1.00 . A A . 1595 LYS HD3  1 1 
       25 58605 1 1  88 LYS HE2  H   7.745 -10.008 -11.545 1.00 . A A . 1595 LYS HE2  1 1 
       25 58606 1 1  88 LYS HE3  H   9.369 -10.671 -11.726 1.00 . A A . 1595 LYS HE3  1 1 
       25 58607 1 1  88 LYS HG2  H   9.951  -9.811  -9.496 1.00 . A A . 1595 LYS HG2  1 1 
       25 58608 1 1  88 LYS HG3  H   9.081 -10.380  -8.070 1.00 . A A . 1595 LYS HG3  1 1 
       25 58609 1 1  88 LYS HZ1  H   7.812 -11.757 -13.210 1.00 . A A . 1595 LYS HZ1  1 1 
       25 58610 1 1  88 LYS HZ2  H   6.838 -12.215 -11.906 1.00 . A A . 1595 LYS HZ2  1 1 
       25 58611 1 1  88 LYS HZ3  H   8.394 -12.859 -12.065 1.00 . A A . 1595 LYS HZ3  1 1 
       25 58612 1 1  88 LYS N    N   7.322  -9.361  -6.892 1.00 . A A . 1595 LYS N    1 1 
       25 58613 1 1  88 LYS NZ   N   7.813 -12.008 -12.200 1.00 . A A . 1595 LYS NZ   1 1 
       25 58614 1 1  88 LYS O    O   5.697 -10.952  -8.426 1.00 . A A . 1595 LYS O    1 1 
       25 58615 1 1  89 GLY C    C   2.602  -9.828  -9.532 1.00 . A A . 1596 GLY C    1 1 
       25 58616 1 1  89 GLY CA   C   3.916  -9.967 -10.278 1.00 . A A . 1596 GLY CA   1 1 
       25 58617 1 1  89 GLY H    H   5.120  -8.268  -9.901 1.00 . A A . 1596 GLY H    1 1 
       25 58618 1 1  89 GLY HA2  H   3.780  -9.622 -11.291 1.00 . A A . 1596 GLY HA2  1 1 
       25 58619 1 1  89 GLY HA3  H   4.195 -11.011 -10.299 1.00 . A A . 1596 GLY HA3  1 1 
       25 58620 1 1  89 GLY N    N   4.989  -9.209  -9.663 1.00 . A A . 1596 GLY N    1 1 
       25 58621 1 1  89 GLY O    O   1.531  -9.882 -10.137 1.00 . A A . 1596 GLY O    1 1 
       25 58622 1 1  90 ARG C    C   1.152  -8.035  -7.160 1.00 . A A . 1597 ARG C    1 1 
       25 58623 1 1  90 ARG CA   C   1.492  -9.503  -7.388 1.00 . A A . 1597 ARG CA   1 1 
       25 58624 1 1  90 ARG CB   C   1.690 -10.206  -6.045 1.00 . A A . 1597 ARG CB   1 1 
       25 58625 1 1  90 ARG CD   C   2.254 -12.466  -6.998 1.00 . A A . 1597 ARG CD   1 1 
       25 58626 1 1  90 ARG CG   C   1.338 -11.684  -6.071 1.00 . A A . 1597 ARG CG   1 1 
       25 58627 1 1  90 ARG CZ   C   2.551 -14.779  -7.784 1.00 . A A . 1597 ARG CZ   1 1 
       25 58628 1 1  90 ARG H    H   3.567  -9.614  -7.794 1.00 . A A . 1597 ARG H    1 1 
       25 58629 1 1  90 ARG HA   H   0.670  -9.972  -7.910 1.00 . A A . 1597 ARG HA   1 1 
       25 58630 1 1  90 ARG HB2  H   2.725 -10.110  -5.751 1.00 . A A . 1597 ARG HB2  1 1 
       25 58631 1 1  90 ARG HB3  H   1.070  -9.722  -5.306 1.00 . A A . 1597 ARG HB3  1 1 
       25 58632 1 1  90 ARG HD2  H   2.162 -12.066  -7.996 1.00 . A A . 1597 ARG HD2  1 1 
       25 58633 1 1  90 ARG HD3  H   3.273 -12.351  -6.658 1.00 . A A . 1597 ARG HD3  1 1 
       25 58634 1 1  90 ARG HE   H   1.192 -14.193  -6.447 1.00 . A A . 1597 ARG HE   1 1 
       25 58635 1 1  90 ARG HG2  H   1.427 -12.083  -5.071 1.00 . A A . 1597 ARG HG2  1 1 
       25 58636 1 1  90 ARG HG3  H   0.319 -11.791  -6.414 1.00 . A A . 1597 ARG HG3  1 1 
       25 58637 1 1  90 ARG HH11 H   3.821 -13.438  -8.605 1.00 . A A . 1597 ARG HH11 1 1 
       25 58638 1 1  90 ARG HH12 H   4.014 -15.071  -9.147 1.00 . A A . 1597 ARG HH12 1 1 
       25 58639 1 1  90 ARG HH21 H   1.440 -16.346  -7.154 1.00 . A A . 1597 ARG HH21 1 1 
       25 58640 1 1  90 ARG HH22 H   2.661 -16.724  -8.323 1.00 . A A . 1597 ARG HH22 1 1 
       25 58641 1 1  90 ARG N    N   2.684  -9.649  -8.217 1.00 . A A . 1597 ARG N    1 1 
       25 58642 1 1  90 ARG NE   N   1.921 -13.888  -7.025 1.00 . A A . 1597 ARG NE   1 1 
       25 58643 1 1  90 ARG NH1  N   3.544 -14.399  -8.577 1.00 . A A . 1597 ARG NH1  1 1 
       25 58644 1 1  90 ARG NH2  N   2.187 -16.054  -7.751 1.00 . A A . 1597 ARG NH2  1 1 
       25 58645 1 1  90 ARG O    O   1.923  -7.144  -7.518 1.00 . A A . 1597 ARG O    1 1 
       25 58646 1 1  91 GLN C    C  -0.710  -6.249  -4.783 1.00 . A A . 1598 GLN C    1 1 
       25 58647 1 1  91 GLN CA   C  -0.463  -6.437  -6.277 1.00 . A A . 1598 GLN CA   1 1 
       25 58648 1 1  91 GLN CB   C  -1.741  -6.133  -7.061 1.00 . A A . 1598 GLN CB   1 1 
       25 58649 1 1  91 GLN CD   C  -2.863  -6.002  -9.324 1.00 . A A . 1598 GLN CD   1 1 
       25 58650 1 1  91 GLN CG   C  -1.571  -6.244  -8.568 1.00 . A A . 1598 GLN CG   1 1 
       25 58651 1 1  91 GLN H    H  -0.576  -8.553  -6.298 1.00 . A A . 1598 GLN H    1 1 
       25 58652 1 1  91 GLN HA   H   0.313  -5.756  -6.591 1.00 . A A . 1598 GLN HA   1 1 
       25 58653 1 1  91 GLN HB2  H  -2.510  -6.826  -6.755 1.00 . A A . 1598 GLN HB2  1 1 
       25 58654 1 1  91 GLN HB3  H  -2.060  -5.128  -6.829 1.00 . A A . 1598 GLN HB3  1 1 
       25 58655 1 1  91 GLN HE21 H  -3.922  -6.747  -7.814 1.00 . A A . 1598 GLN HE21 1 1 
       25 58656 1 1  91 GLN HE22 H  -4.835  -6.208  -9.177 1.00 . A A . 1598 GLN HE22 1 1 
       25 58657 1 1  91 GLN HG2  H  -0.841  -5.515  -8.889 1.00 . A A . 1598 GLN HG2  1 1 
       25 58658 1 1  91 GLN HG3  H  -1.214  -7.236  -8.804 1.00 . A A . 1598 GLN HG3  1 1 
       25 58659 1 1  91 GLN N    N  -0.009  -7.796  -6.560 1.00 . A A . 1598 GLN N    1 1 
       25 58660 1 1  91 GLN NE2  N  -3.987  -6.355  -8.709 1.00 . A A . 1598 GLN NE2  1 1 
       25 58661 1 1  91 GLN O    O  -1.174  -7.164  -4.102 1.00 . A A . 1598 GLN O    1 1 
       25 58662 1 1  91 GLN OE1  O  -2.851  -5.506 -10.451 1.00 . A A . 1598 GLN OE1  1 1 
       25 58663 1 1  92 TYR C    C  -1.101  -3.335  -2.661 1.00 . A A . 1599 TYR C    1 1 
       25 58664 1 1  92 TYR CA   C  -0.582  -4.756  -2.863 1.00 . A A . 1599 TYR CA   1 1 
       25 58665 1 1  92 TYR CB   C   0.738  -4.929  -2.107 1.00 . A A . 1599 TYR CB   1 1 
       25 58666 1 1  92 TYR CD1  C   2.105  -6.782  -3.141 1.00 . A A . 1599 TYR CD1  1 1 
       25 58667 1 1  92 TYR CD2  C   0.953  -7.236  -1.104 1.00 . A A . 1599 TYR CD2  1 1 
       25 58668 1 1  92 TYR CE1  C   2.600  -8.073  -3.153 1.00 . A A . 1599 TYR CE1  1 1 
       25 58669 1 1  92 TYR CE2  C   1.444  -8.527  -1.109 1.00 . A A . 1599 TYR CE2  1 1 
       25 58670 1 1  92 TYR CG   C   1.274  -6.342  -2.118 1.00 . A A . 1599 TYR CG   1 1 
       25 58671 1 1  92 TYR CZ   C   2.266  -8.941  -2.135 1.00 . A A . 1599 TYR CZ   1 1 
       25 58672 1 1  92 TYR H    H  -0.034  -4.369  -4.872 1.00 . A A . 1599 TYR H    1 1 
       25 58673 1 1  92 TYR HA   H  -1.307  -5.452  -2.467 1.00 . A A . 1599 TYR HA   1 1 
       25 58674 1 1  92 TYR HB2  H   1.484  -4.288  -2.552 1.00 . A A . 1599 TYR HB2  1 1 
       25 58675 1 1  92 TYR HB3  H   0.592  -4.639  -1.076 1.00 . A A . 1599 TYR HB3  1 1 
       25 58676 1 1  92 TYR HD1  H   2.365  -6.100  -3.937 1.00 . A A . 1599 TYR HD1  1 1 
       25 58677 1 1  92 TYR HD2  H   0.307  -6.909  -0.301 1.00 . A A . 1599 TYR HD2  1 1 
       25 58678 1 1  92 TYR HE1  H   3.243  -8.396  -3.958 1.00 . A A . 1599 TYR HE1  1 1 
       25 58679 1 1  92 TYR HE2  H   1.183  -9.207  -0.311 1.00 . A A . 1599 TYR HE2  1 1 
       25 58680 1 1  92 TYR HH   H   2.051 -10.840  -1.929 1.00 . A A . 1599 TYR HH   1 1 
       25 58681 1 1  92 TYR N    N  -0.397  -5.058  -4.279 1.00 . A A . 1599 TYR N    1 1 
       25 58682 1 1  92 TYR O    O  -0.703  -2.410  -3.370 1.00 . A A . 1599 TYR O    1 1 
       25 58683 1 1  92 TYR OH   O   2.757 -10.226  -2.144 1.00 . A A . 1599 TYR OH   1 1 
       25 58684 1 1  93 LEU C    C  -1.702  -1.169  -0.325 1.00 . A A . 1600 LEU C    1 1 
       25 58685 1 1  93 LEU CA   C  -2.561  -1.865  -1.375 1.00 . A A . 1600 LEU CA   1 1 
       25 58686 1 1  93 LEU CB   C  -3.997  -2.014  -0.869 1.00 . A A . 1600 LEU CB   1 1 
       25 58687 1 1  93 LEU CD1  C  -4.882   0.134  -1.818 1.00 . A A . 1600 LEU CD1  1 1 
       25 58688 1 1  93 LEU CD2  C  -6.074  -0.977   0.078 1.00 . A A . 1600 LEU CD2  1 1 
       25 58689 1 1  93 LEU CG   C  -4.719  -0.701  -0.556 1.00 . A A . 1600 LEU CG   1 1 
       25 58690 1 1  93 LEU H    H  -2.281  -3.953  -1.172 1.00 . A A . 1600 LEU H    1 1 
       25 58691 1 1  93 LEU HA   H  -2.561  -1.273  -2.279 1.00 . A A . 1600 LEU HA   1 1 
       25 58692 1 1  93 LEU HB2  H  -4.567  -2.543  -1.617 1.00 . A A . 1600 LEU HB2  1 1 
       25 58693 1 1  93 LEU HB3  H  -3.978  -2.611   0.031 1.00 . A A . 1600 LEU HB3  1 1 
       25 58694 1 1  93 LEU HD11 H  -3.908   0.355  -2.231 1.00 . A A . 1600 LEU HD11 1 1 
       25 58695 1 1  93 LEU HD12 H  -5.388   1.056  -1.576 1.00 . A A . 1600 LEU HD12 1 1 
       25 58696 1 1  93 LEU HD13 H  -5.463  -0.418  -2.542 1.00 . A A . 1600 LEU HD13 1 1 
       25 58697 1 1  93 LEU HD21 H  -6.679  -1.556  -0.603 1.00 . A A . 1600 LEU HD21 1 1 
       25 58698 1 1  93 LEU HD22 H  -6.568  -0.041   0.293 1.00 . A A . 1600 LEU HD22 1 1 
       25 58699 1 1  93 LEU HD23 H  -5.935  -1.531   0.995 1.00 . A A . 1600 LEU HD23 1 1 
       25 58700 1 1  93 LEU HG   H  -4.130  -0.131   0.148 1.00 . A A . 1600 LEU HG   1 1 
       25 58701 1 1  93 LEU N    N  -1.995  -3.173  -1.690 1.00 . A A . 1600 LEU N    1 1 
       25 58702 1 1  93 LEU O    O  -1.425  -1.736   0.732 1.00 . A A . 1600 LEU O    1 1 
       25 58703 1 1  94 ILE C    C  -1.062   2.140   0.719 1.00 . A A . 1601 ILE C    1 1 
       25 58704 1 1  94 ILE CA   C  -0.440   0.807   0.313 1.00 . A A . 1601 ILE CA   1 1 
       25 58705 1 1  94 ILE CB   C   0.953   1.067  -0.293 1.00 . A A . 1601 ILE CB   1 1 
       25 58706 1 1  94 ILE CD1  C   2.977  -0.099  -1.318 1.00 . A A . 1601 ILE CD1  1 1 
       25 58707 1 1  94 ILE CG1  C   1.636  -0.261  -0.634 1.00 . A A . 1601 ILE CG1  1 1 
       25 58708 1 1  94 ILE CG2  C   1.808   1.881   0.670 1.00 . A A . 1601 ILE CG2  1 1 
       25 58709 1 1  94 ILE H    H  -1.550   0.474  -1.462 1.00 . A A . 1601 ILE H    1 1 
       25 58710 1 1  94 ILE HA   H  -0.310   0.202   1.198 1.00 . A A . 1601 ILE HA   1 1 
       25 58711 1 1  94 ILE HB   H   0.826   1.642  -1.198 1.00 . A A . 1601 ILE HB   1 1 
       25 58712 1 1  94 ILE HD11 H   3.647   0.447  -0.672 1.00 . A A . 1601 ILE HD11 1 1 
       25 58713 1 1  94 ILE HD12 H   2.846   0.445  -2.243 1.00 . A A . 1601 ILE HD12 1 1 
       25 58714 1 1  94 ILE HD13 H   3.393  -1.073  -1.529 1.00 . A A . 1601 ILE HD13 1 1 
       25 58715 1 1  94 ILE HG12 H   1.795  -0.820   0.275 1.00 . A A . 1601 ILE HG12 1 1 
       25 58716 1 1  94 ILE HG13 H   0.995  -0.828  -1.293 1.00 . A A . 1601 ILE HG13 1 1 
       25 58717 1 1  94 ILE HG21 H   2.783   2.043   0.236 1.00 . A A . 1601 ILE HG21 1 1 
       25 58718 1 1  94 ILE HG22 H   1.912   1.345   1.601 1.00 . A A . 1601 ILE HG22 1 1 
       25 58719 1 1  94 ILE HG23 H   1.333   2.834   0.854 1.00 . A A . 1601 ILE HG23 1 1 
       25 58720 1 1  94 ILE N    N  -1.285   0.061  -0.614 1.00 . A A . 1601 ILE N    1 1 
       25 58721 1 1  94 ILE O    O  -1.518   2.914  -0.124 1.00 . A A . 1601 ILE O    1 1 
       25 58722 1 1  95 MET C    C  -0.786   4.045   3.797 1.00 . A A . 1602 MET C    1 1 
       25 58723 1 1  95 MET CA   C  -1.608   3.630   2.580 1.00 . A A . 1602 MET CA   1 1 
       25 58724 1 1  95 MET CB   C  -3.077   3.455   2.983 1.00 . A A . 1602 MET CB   1 1 
       25 58725 1 1  95 MET CE   C  -5.866   2.386   3.855 1.00 . A A . 1602 MET CE   1 1 
       25 58726 1 1  95 MET CG   C  -3.950   2.856   1.891 1.00 . A A . 1602 MET CG   1 1 
       25 58727 1 1  95 MET H    H  -0.703   1.720   2.638 1.00 . A A . 1602 MET H    1 1 
       25 58728 1 1  95 MET HA   H  -1.533   4.398   1.825 1.00 . A A . 1602 MET HA   1 1 
       25 58729 1 1  95 MET HB2  H  -3.125   2.807   3.846 1.00 . A A . 1602 MET HB2  1 1 
       25 58730 1 1  95 MET HB3  H  -3.482   4.421   3.247 1.00 . A A . 1602 MET HB3  1 1 
       25 58731 1 1  95 MET HE1  H  -5.494   1.373   3.859 1.00 . A A . 1602 MET HE1  1 1 
       25 58732 1 1  95 MET HE2  H  -6.906   2.389   4.151 1.00 . A A . 1602 MET HE2  1 1 
       25 58733 1 1  95 MET HE3  H  -5.293   2.984   4.549 1.00 . A A . 1602 MET HE3  1 1 
       25 58734 1 1  95 MET HG2  H  -3.705   3.334   0.954 1.00 . A A . 1602 MET HG2  1 1 
       25 58735 1 1  95 MET HG3  H  -3.738   1.800   1.820 1.00 . A A . 1602 MET HG3  1 1 
       25 58736 1 1  95 MET N    N  -1.070   2.392   2.026 1.00 . A A . 1602 MET N    1 1 
       25 58737 1 1  95 MET O    O  -0.761   3.336   4.803 1.00 . A A . 1602 MET O    1 1 
       25 58738 1 1  95 MET SD   S  -5.714   3.072   2.207 1.00 . A A . 1602 MET SD   1 1 
       25 58739 1 1  96 GLY C    C   1.326   7.006   4.619 1.00 . A A . 1603 GLY C    1 1 
       25 58740 1 1  96 GLY CA   C   0.704   5.639   4.826 1.00 . A A . 1603 GLY CA   1 1 
       25 58741 1 1  96 GLY H    H  -0.183   5.737   2.894 1.00 . A A . 1603 GLY H    1 1 
       25 58742 1 1  96 GLY HA2  H   0.088   5.671   5.711 1.00 . A A . 1603 GLY HA2  1 1 
       25 58743 1 1  96 GLY HA3  H   1.496   4.921   4.983 1.00 . A A . 1603 GLY HA3  1 1 
       25 58744 1 1  96 GLY N    N  -0.113   5.191   3.709 1.00 . A A . 1603 GLY N    1 1 
       25 58745 1 1  96 GLY O    O   1.014   7.703   3.653 1.00 . A A . 1603 GLY O    1 1 
       25 58746 1 1  97 LYS C    C   3.443   8.969   4.098 1.00 . A A . 1604 LYS C    1 1 
       25 58747 1 1  97 LYS CA   C   2.901   8.672   5.492 1.00 . A A . 1604 LYS CA   1 1 
       25 58748 1 1  97 LYS CB   C   4.044   8.704   6.508 1.00 . A A . 1604 LYS CB   1 1 
       25 58749 1 1  97 LYS CD   C   2.821   9.869   8.376 1.00 . A A . 1604 LYS CD   1 1 
       25 58750 1 1  97 LYS CE   C   3.714  11.100   8.366 1.00 . A A . 1604 LYS CE   1 1 
       25 58751 1 1  97 LYS CG   C   3.581   8.620   7.955 1.00 . A A . 1604 LYS CG   1 1 
       25 58752 1 1  97 LYS H    H   2.421   6.767   6.276 1.00 . A A . 1604 LYS H    1 1 
       25 58753 1 1  97 LYS HA   H   2.182   9.434   5.753 1.00 . A A . 1604 LYS HA   1 1 
       25 58754 1 1  97 LYS HB2  H   4.704   7.869   6.316 1.00 . A A . 1604 LYS HB2  1 1 
       25 58755 1 1  97 LYS HB3  H   4.596   9.624   6.382 1.00 . A A . 1604 LYS HB3  1 1 
       25 58756 1 1  97 LYS HD2  H   2.000  10.027   7.691 1.00 . A A . 1604 LYS HD2  1 1 
       25 58757 1 1  97 LYS HD3  H   2.436   9.725   9.374 1.00 . A A . 1604 LYS HD3  1 1 
       25 58758 1 1  97 LYS HE2  H   4.537  10.937   9.046 1.00 . A A . 1604 LYS HE2  1 1 
       25 58759 1 1  97 LYS HE3  H   4.098  11.242   7.366 1.00 . A A . 1604 LYS HE3  1 1 
       25 58760 1 1  97 LYS HG2  H   2.932   7.763   8.065 1.00 . A A . 1604 LYS HG2  1 1 
       25 58761 1 1  97 LYS HG3  H   4.445   8.504   8.593 1.00 . A A . 1604 LYS HG3  1 1 
       25 58762 1 1  97 LYS HZ1  H   3.616  13.148   8.766 1.00 . A A . 1604 LYS HZ1  1 1 
       25 58763 1 1  97 LYS HZ2  H   2.602  12.209   9.742 1.00 . A A . 1604 LYS HZ2  1 1 
       25 58764 1 1  97 LYS HZ3  H   2.186  12.504   8.130 1.00 . A A . 1604 LYS HZ3  1 1 
       25 58765 1 1  97 LYS N    N   2.218   7.380   5.540 1.00 . A A . 1604 LYS N    1 1 
       25 58766 1 1  97 LYS NZ   N   2.978  12.326   8.780 1.00 . A A . 1604 LYS NZ   1 1 
       25 58767 1 1  97 LYS O    O   3.651   8.062   3.294 1.00 . A A . 1604 LYS O    1 1 
       25 58768 1 1  98 GLU C    C   5.704  10.506   2.435 1.00 . A A . 1605 GLU C    1 1 
       25 58769 1 1  98 GLU CA   C   4.190  10.683   2.532 1.00 . A A . 1605 GLU CA   1 1 
       25 58770 1 1  98 GLU CB   C   3.811  12.145   2.281 1.00 . A A . 1605 GLU CB   1 1 
       25 58771 1 1  98 GLU CD   C   5.404  13.137   3.981 1.00 . A A . 1605 GLU CD   1 1 
       25 58772 1 1  98 GLU CG   C   3.970  13.042   3.499 1.00 . A A . 1605 GLU CG   1 1 
       25 58773 1 1  98 GLU H    H   3.507  10.921   4.521 1.00 . A A . 1605 GLU H    1 1 
       25 58774 1 1  98 GLU HA   H   3.725  10.068   1.778 1.00 . A A . 1605 GLU HA   1 1 
       25 58775 1 1  98 GLU HB2  H   4.436  12.534   1.491 1.00 . A A . 1605 GLU HB2  1 1 
       25 58776 1 1  98 GLU HB3  H   2.780  12.187   1.962 1.00 . A A . 1605 GLU HB3  1 1 
       25 58777 1 1  98 GLU HG2  H   3.627  14.034   3.245 1.00 . A A . 1605 GLU HG2  1 1 
       25 58778 1 1  98 GLU HG3  H   3.364  12.647   4.301 1.00 . A A . 1605 GLU HG3  1 1 
       25 58779 1 1  98 GLU N    N   3.680  10.249   3.828 1.00 . A A . 1605 GLU N    1 1 
       25 58780 1 1  98 GLU O    O   6.410  11.385   1.940 1.00 . A A . 1605 GLU O    1 1 
       25 58781 1 1  98 GLU OE1  O   6.175  13.926   3.397 1.00 . A A . 1605 GLU OE1  1 1 
       25 58782 1 1  98 GLU OE2  O   5.755  12.422   4.943 1.00 . A A . 1605 GLU OE2  1 1 
       25 58783 1 1  99 ALA C    C   8.454  10.211   3.429 1.00 . A A . 1606 ALA C    1 1 
       25 58784 1 1  99 ALA CA   C   7.624   9.066   2.858 1.00 . A A . 1606 ALA CA   1 1 
       25 58785 1 1  99 ALA CB   C   8.049   8.776   1.425 1.00 . A A . 1606 ALA CB   1 1 
       25 58786 1 1  99 ALA H    H   5.582   8.703   3.287 1.00 . A A . 1606 ALA H    1 1 
       25 58787 1 1  99 ALA HA   H   7.801   8.179   3.446 1.00 . A A . 1606 ALA HA   1 1 
       25 58788 1 1  99 ALA HB1  H   7.445   7.976   1.026 1.00 . A A . 1606 ALA HB1  1 1 
       25 58789 1 1  99 ALA HB2  H   9.089   8.486   1.411 1.00 . A A . 1606 ALA HB2  1 1 
       25 58790 1 1  99 ALA HB3  H   7.915   9.665   0.823 1.00 . A A . 1606 ALA HB3  1 1 
       25 58791 1 1  99 ALA N    N   6.195   9.363   2.903 1.00 . A A . 1606 ALA N    1 1 
       25 58792 1 1  99 ALA O    O   7.931  11.106   4.092 1.00 . A A . 1606 ALA O    1 1 
       25 58793 1 1 100 LEU C    C  10.869  12.263   2.564 1.00 . A A . 1607 LEU C    1 1 
       25 58794 1 1 100 LEU CA   C  10.668  11.203   3.643 1.00 . A A . 1607 LEU CA   1 1 
       25 58795 1 1 100 LEU CB   C  12.017  10.596   4.036 1.00 . A A . 1607 LEU CB   1 1 
       25 58796 1 1 100 LEU CD1  C  11.285   8.369   4.943 1.00 . A A . 1607 LEU CD1  1 1 
       25 58797 1 1 100 LEU CD2  C  13.405   9.416   5.759 1.00 . A A . 1607 LEU CD2  1 1 
       25 58798 1 1 100 LEU CG   C  11.990   9.679   5.263 1.00 . A A . 1607 LEU CG   1 1 
       25 58799 1 1 100 LEU H    H  10.114   9.418   2.650 1.00 . A A . 1607 LEU H    1 1 
       25 58800 1 1 100 LEU HA   H  10.222  11.668   4.510 1.00 . A A . 1607 LEU HA   1 1 
       25 58801 1 1 100 LEU HB2  H  12.388  10.026   3.196 1.00 . A A . 1607 LEU HB2  1 1 
       25 58802 1 1 100 LEU HB3  H  12.707  11.404   4.232 1.00 . A A . 1607 LEU HB3  1 1 
       25 58803 1 1 100 LEU HD11 H  10.268   8.573   4.643 1.00 . A A . 1607 LEU HD11 1 1 
       25 58804 1 1 100 LEU HD12 H  11.282   7.739   5.820 1.00 . A A . 1607 LEU HD12 1 1 
       25 58805 1 1 100 LEU HD13 H  11.804   7.868   4.141 1.00 . A A . 1607 LEU HD13 1 1 
       25 58806 1 1 100 LEU HD21 H  13.369   8.769   6.623 1.00 . A A . 1607 LEU HD21 1 1 
       25 58807 1 1 100 LEU HD22 H  13.871  10.353   6.030 1.00 . A A . 1607 LEU HD22 1 1 
       25 58808 1 1 100 LEU HD23 H  13.978   8.941   4.977 1.00 . A A . 1607 LEU HD23 1 1 
       25 58809 1 1 100 LEU HG   H  11.444  10.167   6.056 1.00 . A A . 1607 LEU HG   1 1 
       25 58810 1 1 100 LEU N    N   9.757  10.168   3.170 1.00 . A A . 1607 LEU N    1 1 
       25 58811 1 1 100 LEU O    O  10.432  12.090   1.426 1.00 . A A . 1607 LEU O    1 1 
       25 58812 1 1 101 GLN C    C  13.261  14.815   1.964 1.00 . A A . 1608 GLN C    1 1 
       25 58813 1 1 101 GLN CA   C  11.784  14.436   1.978 1.00 . A A . 1608 GLN CA   1 1 
       25 58814 1 1 101 GLN CB   C  10.935  15.660   2.326 1.00 . A A . 1608 GLN CB   1 1 
       25 58815 1 1 101 GLN CD   C  10.456  17.470   4.028 1.00 . A A . 1608 GLN CD   1 1 
       25 58816 1 1 101 GLN CG   C  11.444  16.429   3.535 1.00 . A A . 1608 GLN CG   1 1 
       25 58817 1 1 101 GLN H    H  11.857  13.439   3.845 1.00 . A A . 1608 GLN H    1 1 
       25 58818 1 1 101 GLN HA   H  11.507  14.085   0.995 1.00 . A A . 1608 GLN HA   1 1 
       25 58819 1 1 101 GLN HB2  H  10.925  16.330   1.479 1.00 . A A . 1608 GLN HB2  1 1 
       25 58820 1 1 101 GLN HB3  H   9.925  15.338   2.531 1.00 . A A . 1608 GLN HB3  1 1 
       25 58821 1 1 101 GLN HE21 H   8.927  16.353   3.417 1.00 . A A . 1608 GLN HE21 1 1 
       25 58822 1 1 101 GLN HE22 H   8.510  17.856   4.160 1.00 . A A . 1608 GLN HE22 1 1 
       25 58823 1 1 101 GLN HG2  H  11.636  15.729   4.333 1.00 . A A . 1608 GLN HG2  1 1 
       25 58824 1 1 101 GLN HG3  H  12.363  16.928   3.266 1.00 . A A . 1608 GLN HG3  1 1 
       25 58825 1 1 101 GLN N    N  11.532  13.356   2.924 1.00 . A A . 1608 GLN N    1 1 
       25 58826 1 1 101 GLN NE2  N   9.168  17.199   3.850 1.00 . A A . 1608 GLN NE2  1 1 
       25 58827 1 1 101 GLN O    O  13.661  15.757   1.283 1.00 . A A . 1608 GLN O    1 1 
       25 58828 1 1 101 GLN OE1  O  10.847  18.506   4.565 1.00 . A A . 1608 GLN OE1  1 1 
       25 58829 1 1 102 ILE C    C  16.291  13.065   3.047 1.00 . A A . 1609 ILE C    1 1 
       25 58830 1 1 102 ILE CA   C  15.497  14.343   2.795 1.00 . A A . 1609 ILE CA   1 1 
       25 58831 1 1 102 ILE CB   C  15.828  15.375   3.895 1.00 . A A . 1609 ILE CB   1 1 
       25 58832 1 1 102 ILE CD1  C  14.690  14.108   5.799 1.00 . A A . 1609 ILE CD1  1 1 
       25 58833 1 1 102 ILE CG1  C  14.746  15.380   4.981 1.00 . A A . 1609 ILE CG1  1 1 
       25 58834 1 1 102 ILE CG2  C  15.979  16.761   3.288 1.00 . A A . 1609 ILE CG2  1 1 
       25 58835 1 1 102 ILE H    H  13.688  13.339   3.244 1.00 . A A . 1609 ILE H    1 1 
       25 58836 1 1 102 ILE HA   H  15.803  14.757   1.845 1.00 . A A . 1609 ILE HA   1 1 
       25 58837 1 1 102 ILE HB   H  16.773  15.101   4.340 1.00 . A A . 1609 ILE HB   1 1 
       25 58838 1 1 102 ILE HD11 H  13.908  14.190   6.541 1.00 . A A . 1609 ILE HD11 1 1 
       25 58839 1 1 102 ILE HD12 H  15.639  13.955   6.292 1.00 . A A . 1609 ILE HD12 1 1 
       25 58840 1 1 102 ILE HD13 H  14.483  13.270   5.149 1.00 . A A . 1609 ILE HD13 1 1 
       25 58841 1 1 102 ILE HG12 H  14.931  16.200   5.659 1.00 . A A . 1609 ILE HG12 1 1 
       25 58842 1 1 102 ILE HG13 H  13.780  15.515   4.517 1.00 . A A . 1609 ILE HG13 1 1 
       25 58843 1 1 102 ILE HG21 H  15.057  17.047   2.805 1.00 . A A . 1609 ILE HG21 1 1 
       25 58844 1 1 102 ILE HG22 H  16.778  16.751   2.562 1.00 . A A . 1609 ILE HG22 1 1 
       25 58845 1 1 102 ILE HG23 H  16.212  17.473   4.069 1.00 . A A . 1609 ILE HG23 1 1 
       25 58846 1 1 102 ILE N    N  14.065  14.078   2.722 1.00 . A A . 1609 ILE N    1 1 
       25 58847 1 1 102 ILE O    O  16.709  12.790   4.172 1.00 . A A . 1609 ILE O    1 1 
       25 58848 1 1 103 LYS C    C  18.711  11.312   2.418 1.00 . A A . 1610 LYS C    1 1 
       25 58849 1 1 103 LYS CA   C  17.244  11.036   2.098 1.00 . A A . 1610 LYS CA   1 1 
       25 58850 1 1 103 LYS CB   C  17.132  10.235   0.798 1.00 . A A . 1610 LYS CB   1 1 
       25 58851 1 1 103 LYS CD   C  17.752   8.168  -0.491 1.00 . A A . 1610 LYS CD   1 1 
       25 58852 1 1 103 LYS CE   C  18.564   6.883  -0.486 1.00 . A A . 1610 LYS CE   1 1 
       25 58853 1 1 103 LYS CG   C  17.871   8.908   0.832 1.00 . A A . 1610 LYS CG   1 1 
       25 58854 1 1 103 LYS H    H  16.132  12.552   1.120 1.00 . A A . 1610 LYS H    1 1 
       25 58855 1 1 103 LYS HA   H  16.815  10.463   2.903 1.00 . A A . 1610 LYS HA   1 1 
       25 58856 1 1 103 LYS HB2  H  16.088  10.036   0.602 1.00 . A A . 1610 LYS HB2  1 1 
       25 58857 1 1 103 LYS HB3  H  17.534  10.826  -0.012 1.00 . A A . 1610 LYS HB3  1 1 
       25 58858 1 1 103 LYS HD2  H  16.713   7.925  -0.664 1.00 . A A . 1610 LYS HD2  1 1 
       25 58859 1 1 103 LYS HD3  H  18.111   8.807  -1.283 1.00 . A A . 1610 LYS HD3  1 1 
       25 58860 1 1 103 LYS HE2  H  18.448   6.395  -1.443 1.00 . A A . 1610 LYS HE2  1 1 
       25 58861 1 1 103 LYS HE3  H  19.604   7.130  -0.333 1.00 . A A . 1610 LYS HE3  1 1 
       25 58862 1 1 103 LYS HG2  H  18.916   9.094   1.035 1.00 . A A . 1610 LYS HG2  1 1 
       25 58863 1 1 103 LYS HG3  H  17.453   8.294   1.616 1.00 . A A . 1610 LYS HG3  1 1 
       25 58864 1 1 103 LYS HZ1  H  18.715   5.094   0.582 1.00 . A A . 1610 LYS HZ1  1 1 
       25 58865 1 1 103 LYS HZ2  H  17.134   5.675   0.441 1.00 . A A . 1610 LYS HZ2  1 1 
       25 58866 1 1 103 LYS HZ3  H  18.211   6.411   1.518 1.00 . A A . 1610 LYS HZ3  1 1 
       25 58867 1 1 103 LYS N    N  16.496  12.285   1.991 1.00 . A A . 1610 LYS N    1 1 
       25 58868 1 1 103 LYS NZ   N  18.126   5.951   0.589 1.00 . A A . 1610 LYS NZ   1 1 
       25 58869 1 1 103 LYS O    O  19.439  10.423   2.861 1.00 . A A . 1610 LYS O    1 1 
       25 58870 1 1 104 TYR C    C  20.569  14.021   3.542 1.00 . A A . 1611 TYR C    1 1 
       25 58871 1 1 104 TYR CA   C  20.510  12.950   2.457 1.00 . A A . 1611 TYR CA   1 1 
       25 58872 1 1 104 TYR CB   C  21.165  13.470   1.176 1.00 . A A . 1611 TYR CB   1 1 
       25 58873 1 1 104 TYR CD1  C  20.159  12.356  -0.853 1.00 . A A . 1611 TYR CD1  1 1 
       25 58874 1 1 104 TYR CD2  C  22.282  11.592  -0.087 1.00 . A A . 1611 TYR CD2  1 1 
       25 58875 1 1 104 TYR CE1  C  20.188  11.428  -1.877 1.00 . A A . 1611 TYR CE1  1 1 
       25 58876 1 1 104 TYR CE2  C  22.321  10.661  -1.109 1.00 . A A . 1611 TYR CE2  1 1 
       25 58877 1 1 104 TYR CG   C  21.203  12.454   0.057 1.00 . A A . 1611 TYR CG   1 1 
       25 58878 1 1 104 TYR CZ   C  21.272  10.583  -2.000 1.00 . A A . 1611 TYR CZ   1 1 
       25 58879 1 1 104 TYR H    H  18.500  13.212   1.849 1.00 . A A . 1611 TYR H    1 1 
       25 58880 1 1 104 TYR HA   H  21.049  12.079   2.799 1.00 . A A . 1611 TYR HA   1 1 
       25 58881 1 1 104 TYR HB2  H  20.616  14.331   0.824 1.00 . A A . 1611 TYR HB2  1 1 
       25 58882 1 1 104 TYR HB3  H  22.183  13.762   1.393 1.00 . A A . 1611 TYR HB3  1 1 
       25 58883 1 1 104 TYR HD1  H  19.311  13.019  -0.754 1.00 . A A . 1611 TYR HD1  1 1 
       25 58884 1 1 104 TYR HD2  H  23.102  11.655   0.614 1.00 . A A . 1611 TYR HD2  1 1 
       25 58885 1 1 104 TYR HE1  H  19.367  11.368  -2.575 1.00 . A A . 1611 TYR HE1  1 1 
       25 58886 1 1 104 TYR HE2  H  23.169  10.000  -1.205 1.00 . A A . 1611 TYR HE2  1 1 
       25 58887 1 1 104 TYR HH   H  21.030  10.074  -3.838 1.00 . A A . 1611 TYR HH   1 1 
       25 58888 1 1 104 TYR N    N  19.132  12.550   2.195 1.00 . A A . 1611 TYR N    1 1 
       25 58889 1 1 104 TYR O    O  19.538  14.535   3.977 1.00 . A A . 1611 TYR O    1 1 
       25 58890 1 1 104 TYR OH   O  21.306   9.658  -3.018 1.00 . A A . 1611 TYR OH   1 1 
       25 58891 1 1 105 ASN C    C  21.729  16.763   4.448 1.00 . A A . 1612 ASN C    1 1 
       25 58892 1 1 105 ASN CA   C  21.975  15.365   5.007 1.00 . A A . 1612 ASN CA   1 1 
       25 58893 1 1 105 ASN CB   C  23.389  15.273   5.582 1.00 . A A . 1612 ASN CB   1 1 
       25 58894 1 1 105 ASN CG   C  23.669  13.926   6.219 1.00 . A A . 1612 ASN CG   1 1 
       25 58895 1 1 105 ASN H    H  22.565  13.907   3.589 1.00 . A A . 1612 ASN H    1 1 
       25 58896 1 1 105 ASN HA   H  21.263  15.174   5.795 1.00 . A A . 1612 ASN HA   1 1 
       25 58897 1 1 105 ASN HB2  H  24.105  15.431   4.789 1.00 . A A . 1612 ASN HB2  1 1 
       25 58898 1 1 105 ASN HB3  H  23.517  16.039   6.333 1.00 . A A . 1612 ASN HB3  1 1 
       25 58899 1 1 105 ASN HD21 H  23.009  14.592   7.973 1.00 . A A . 1612 ASN HD21 1 1 
       25 58900 1 1 105 ASN HD22 H  23.551  12.951   7.949 1.00 . A A . 1612 ASN HD22 1 1 
       25 58901 1 1 105 ASN N    N  21.782  14.353   3.974 1.00 . A A . 1612 ASN N    1 1 
       25 58902 1 1 105 ASN ND2  N  23.381  13.812   7.511 1.00 . A A . 1612 ASN ND2  1 1 
       25 58903 1 1 105 ASN O    O  20.928  17.525   4.989 1.00 . A A . 1612 ASN O    1 1 
       25 58904 1 1 105 ASN OD1  O  24.137  12.999   5.559 1.00 . A A . 1612 ASN OD1  1 1 
       25 58905 1 1 106 ALA C    C  21.269  18.344   1.589 1.00 . A A . 1613 ALA C    1 1 
       25 58906 1 1 106 ALA CA   C  22.281  18.396   2.730 1.00 . A A . 1613 ALA CA   1 1 
       25 58907 1 1 106 ALA CB   C  23.627  18.887   2.221 1.00 . A A . 1613 ALA CB   1 1 
       25 58908 1 1 106 ALA H    H  23.048  16.441   2.980 1.00 . A A . 1613 ALA H    1 1 
       25 58909 1 1 106 ALA HA   H  21.929  19.093   3.477 1.00 . A A . 1613 ALA HA   1 1 
       25 58910 1 1 106 ALA HB1  H  23.990  18.216   1.457 1.00 . A A . 1613 ALA HB1  1 1 
       25 58911 1 1 106 ALA HB2  H  24.332  18.915   3.039 1.00 . A A . 1613 ALA HB2  1 1 
       25 58912 1 1 106 ALA HB3  H  23.517  19.879   1.807 1.00 . A A . 1613 ALA HB3  1 1 
       25 58913 1 1 106 ALA N    N  22.424  17.091   3.364 1.00 . A A . 1613 ALA N    1 1 
       25 58914 1 1 106 ALA O    O  20.475  19.267   1.407 1.00 . A A . 1613 ALA O    1 1 
       25 58915 1 1 107 SER C    C  19.044  16.543   0.179 1.00 . A A . 1614 SER C    1 1 
       25 58916 1 1 107 SER CA   C  20.390  17.080  -0.297 1.00 . A A . 1614 SER CA   1 1 
       25 58917 1 1 107 SER CB   C  20.996  16.129  -1.331 1.00 . A A . 1614 SER CB   1 1 
       25 58918 1 1 107 SER H    H  21.961  16.556   1.021 1.00 . A A . 1614 SER H    1 1 
       25 58919 1 1 107 SER HA   H  20.238  18.046  -0.755 1.00 . A A . 1614 SER HA   1 1 
       25 58920 1 1 107 SER HB2  H  21.940  16.528  -1.674 1.00 . A A . 1614 SER HB2  1 1 
       25 58921 1 1 107 SER HB3  H  21.157  15.163  -0.877 1.00 . A A . 1614 SER HB3  1 1 
       25 58922 1 1 107 SER HG   H  20.200  16.744  -3.013 1.00 . A A . 1614 SER HG   1 1 
       25 58923 1 1 107 SER N    N  21.305  17.257   0.825 1.00 . A A . 1614 SER N    1 1 
       25 58924 1 1 107 SER O    O  18.884  16.192   1.347 1.00 . A A . 1614 SER O    1 1 
       25 58925 1 1 107 SER OG   O  20.138  15.970  -2.447 1.00 . A A . 1614 SER OG   1 1 
       25 58926 1 1 108 PHE C    C  16.254  15.000  -1.459 1.00 . A A . 1615 PHE C    1 1 
       25 58927 1 1 108 PHE CA   C  16.747  15.988  -0.405 1.00 . A A . 1615 PHE CA   1 1 
       25 58928 1 1 108 PHE CB   C  15.764  17.154  -0.276 1.00 . A A . 1615 PHE CB   1 1 
       25 58929 1 1 108 PHE CD1  C  16.548  19.022  -1.758 1.00 . A A . 1615 PHE CD1  1 1 
       25 58930 1 1 108 PHE CD2  C  14.650  17.750  -2.445 1.00 . A A . 1615 PHE CD2  1 1 
       25 58931 1 1 108 PHE CE1  C  16.447  19.794  -2.899 1.00 . A A . 1615 PHE CE1  1 1 
       25 58932 1 1 108 PHE CE2  C  14.545  18.520  -3.588 1.00 . A A . 1615 PHE CE2  1 1 
       25 58933 1 1 108 PHE CG   C  15.652  17.992  -1.518 1.00 . A A . 1615 PHE CG   1 1 
       25 58934 1 1 108 PHE CZ   C  15.445  19.543  -3.815 1.00 . A A . 1615 PHE CZ   1 1 
       25 58935 1 1 108 PHE H    H  18.267  16.776  -1.650 1.00 . A A . 1615 PHE H    1 1 
       25 58936 1 1 108 PHE HA   H  16.810  15.477   0.545 1.00 . A A . 1615 PHE HA   1 1 
       25 58937 1 1 108 PHE HB2  H  14.782  16.764  -0.048 1.00 . A A . 1615 PHE HB2  1 1 
       25 58938 1 1 108 PHE HB3  H  16.085  17.797   0.531 1.00 . A A . 1615 PHE HB3  1 1 
       25 58939 1 1 108 PHE HD1  H  17.333  19.219  -1.043 1.00 . A A . 1615 PHE HD1  1 1 
       25 58940 1 1 108 PHE HD2  H  13.947  16.950  -2.267 1.00 . A A . 1615 PHE HD2  1 1 
       25 58941 1 1 108 PHE HE1  H  17.151  20.595  -3.075 1.00 . A A . 1615 PHE HE1  1 1 
       25 58942 1 1 108 PHE HE2  H  13.759  18.321  -4.303 1.00 . A A . 1615 PHE HE2  1 1 
       25 58943 1 1 108 PHE HZ   H  15.364  20.146  -4.709 1.00 . A A . 1615 PHE HZ   1 1 
       25 58944 1 1 108 PHE N    N  18.079  16.482  -0.734 1.00 . A A . 1615 PHE N    1 1 
       25 58945 1 1 108 PHE O    O  16.452  15.205  -2.657 1.00 . A A . 1615 PHE O    1 1 
       25 58946 1 1 109 ARG C    C  13.860  12.234  -1.299 1.00 . A A . 1616 ARG C    1 1 
       25 58947 1 1 109 ARG CA   C  15.089  12.906  -1.903 1.00 . A A . 1616 ARG CA   1 1 
       25 58948 1 1 109 ARG CB   C  16.167  11.860  -2.203 1.00 . A A . 1616 ARG CB   1 1 
       25 58949 1 1 109 ARG CD   C  15.425  11.399  -4.563 1.00 . A A . 1616 ARG CD   1 1 
       25 58950 1 1 109 ARG CG   C  15.729  10.798  -3.199 1.00 . A A . 1616 ARG CG   1 1 
       25 58951 1 1 109 ARG CZ   C  14.640  10.662  -6.776 1.00 . A A . 1616 ARG CZ   1 1 
       25 58952 1 1 109 ARG H    H  15.490  13.822  -0.036 1.00 . A A . 1616 ARG H    1 1 
       25 58953 1 1 109 ARG HA   H  14.804  13.391  -2.824 1.00 . A A . 1616 ARG HA   1 1 
       25 58954 1 1 109 ARG HB2  H  17.036  12.361  -2.603 1.00 . A A . 1616 ARG HB2  1 1 
       25 58955 1 1 109 ARG HB3  H  16.438  11.367  -1.281 1.00 . A A . 1616 ARG HB3  1 1 
       25 58956 1 1 109 ARG HD2  H  14.632  12.123  -4.454 1.00 . A A . 1616 ARG HD2  1 1 
       25 58957 1 1 109 ARG HD3  H  16.314  11.892  -4.931 1.00 . A A . 1616 ARG HD3  1 1 
       25 58958 1 1 109 ARG HE   H  15.015   9.451  -5.235 1.00 . A A . 1616 ARG HE   1 1 
       25 58959 1 1 109 ARG HG2  H  16.521  10.071  -3.306 1.00 . A A . 1616 ARG HG2  1 1 
       25 58960 1 1 109 ARG HG3  H  14.840  10.312  -2.826 1.00 . A A . 1616 ARG HG3  1 1 
       25 58961 1 1 109 ARG HH11 H  14.894  12.659  -6.589 1.00 . A A . 1616 ARG HH11 1 1 
       25 58962 1 1 109 ARG HH12 H  14.343  12.121  -8.142 1.00 . A A . 1616 ARG HH12 1 1 
       25 58963 1 1 109 ARG HH21 H  14.292   8.735  -7.275 1.00 . A A . 1616 ARG HH21 1 1 
       25 58964 1 1 109 ARG HH22 H  14.001   9.892  -8.531 1.00 . A A . 1616 ARG HH22 1 1 
       25 58965 1 1 109 ARG N    N  15.613  13.928  -1.003 1.00 . A A . 1616 ARG N    1 1 
       25 58966 1 1 109 ARG NE   N  15.012  10.385  -5.530 1.00 . A A . 1616 ARG NE   1 1 
       25 58967 1 1 109 ARG NH1  N  14.624  11.917  -7.204 1.00 . A A . 1616 ARG NH1  1 1 
       25 58968 1 1 109 ARG NH2  N  14.282   9.683  -7.595 1.00 . A A . 1616 ARG NH2  1 1 
       25 58969 1 1 109 ARG O    O  13.732  12.138  -0.078 1.00 . A A . 1616 ARG O    1 1 
       25 58970 1 1 110 TYR C    C  11.816   9.600  -1.894 1.00 . A A . 1617 TYR C    1 1 
       25 58971 1 1 110 TYR CA   C  11.738  11.111  -1.706 1.00 . A A . 1617 TYR CA   1 1 
       25 58972 1 1 110 TYR CB   C  10.522  11.654  -2.459 1.00 . A A . 1617 TYR CB   1 1 
       25 58973 1 1 110 TYR CD1  C  10.922  13.977  -1.530 1.00 . A A . 1617 TYR CD1  1 1 
       25 58974 1 1 110 TYR CD2  C   8.676  13.293  -1.943 1.00 . A A . 1617 TYR CD2  1 1 
       25 58975 1 1 110 TYR CE1  C  10.468  15.204  -1.083 1.00 . A A . 1617 TYR CE1  1 1 
       25 58976 1 1 110 TYR CE2  C   8.216  14.516  -1.498 1.00 . A A . 1617 TYR CE2  1 1 
       25 58977 1 1 110 TYR CG   C  10.033  13.000  -1.967 1.00 . A A . 1617 TYR CG   1 1 
       25 58978 1 1 110 TYR CZ   C   9.116  15.468  -1.069 1.00 . A A . 1617 TYR CZ   1 1 
       25 58979 1 1 110 TYR H    H  13.119  11.872  -3.121 1.00 . A A . 1617 TYR H    1 1 
       25 58980 1 1 110 TYR HA   H  11.620  11.323  -0.654 1.00 . A A . 1617 TYR HA   1 1 
       25 58981 1 1 110 TYR HB2  H  10.771  11.754  -3.504 1.00 . A A . 1617 TYR HB2  1 1 
       25 58982 1 1 110 TYR HB3  H   9.707  10.954  -2.357 1.00 . A A . 1617 TYR HB3  1 1 
       25 58983 1 1 110 TYR HD1  H  11.982  13.767  -1.540 1.00 . A A . 1617 TYR HD1  1 1 
       25 58984 1 1 110 TYR HD2  H   7.973  12.545  -2.279 1.00 . A A . 1617 TYR HD2  1 1 
       25 58985 1 1 110 TYR HE1  H  11.174  15.949  -0.746 1.00 . A A . 1617 TYR HE1  1 1 
       25 58986 1 1 110 TYR HE2  H   7.156  14.721  -1.487 1.00 . A A . 1617 TYR HE2  1 1 
       25 58987 1 1 110 TYR HH   H   7.906  16.558  -0.045 1.00 . A A . 1617 TYR HH   1 1 
       25 58988 1 1 110 TYR N    N  12.959  11.769  -2.159 1.00 . A A . 1617 TYR N    1 1 
       25 58989 1 1 110 TYR O    O  11.873   9.108  -3.021 1.00 . A A . 1617 TYR O    1 1 
       25 58990 1 1 110 TYR OH   O   8.660  16.689  -0.625 1.00 . A A . 1617 TYR OH   1 1 
       25 58991 1 1 111 ILE C    C  10.868   6.830   0.171 1.00 . A A . 1618 ILE C    1 1 
       25 58992 1 1 111 ILE CA   C  11.861   7.418  -0.823 1.00 . A A . 1618 ILE CA   1 1 
       25 58993 1 1 111 ILE CB   C  13.272   6.872  -0.529 1.00 . A A . 1618 ILE CB   1 1 
       25 58994 1 1 111 ILE CD1  C  14.979   6.545   1.322 1.00 . A A . 1618 ILE CD1  1 1 
       25 58995 1 1 111 ILE CG1  C  13.723   7.260   0.879 1.00 . A A . 1618 ILE CG1  1 1 
       25 58996 1 1 111 ILE CG2  C  14.262   7.381  -1.567 1.00 . A A . 1618 ILE CG2  1 1 
       25 58997 1 1 111 ILE H    H  11.786   9.326   0.085 1.00 . A A . 1618 ILE H    1 1 
       25 58998 1 1 111 ILE HA   H  11.579   7.107  -1.819 1.00 . A A . 1618 ILE HA   1 1 
       25 58999 1 1 111 ILE HB   H  13.237   5.795  -0.603 1.00 . A A . 1618 ILE HB   1 1 
       25 59000 1 1 111 ILE HD11 H  14.830   5.477   1.244 1.00 . A A . 1618 ILE HD11 1 1 
       25 59001 1 1 111 ILE HD12 H  15.201   6.804   2.347 1.00 . A A . 1618 ILE HD12 1 1 
       25 59002 1 1 111 ILE HD13 H  15.803   6.839   0.688 1.00 . A A . 1618 ILE HD13 1 1 
       25 59003 1 1 111 ILE HG12 H  13.917   8.322   0.909 1.00 . A A . 1618 ILE HG12 1 1 
       25 59004 1 1 111 ILE HG13 H  12.939   7.020   1.582 1.00 . A A . 1618 ILE HG13 1 1 
       25 59005 1 1 111 ILE HG21 H  13.951   7.059  -2.550 1.00 . A A . 1618 ILE HG21 1 1 
       25 59006 1 1 111 ILE HG22 H  15.244   6.984  -1.352 1.00 . A A . 1618 ILE HG22 1 1 
       25 59007 1 1 111 ILE HG23 H  14.295   8.459  -1.534 1.00 . A A . 1618 ILE HG23 1 1 
       25 59008 1 1 111 ILE N    N  11.817   8.873  -0.783 1.00 . A A . 1618 ILE N    1 1 
       25 59009 1 1 111 ILE O    O  10.802   7.251   1.326 1.00 . A A . 1618 ILE O    1 1 
       25 59010 1 1 112 TYR C    C   9.704   4.173   1.472 1.00 . A A . 1619 TYR C    1 1 
       25 59011 1 1 112 TYR CA   C   9.083   5.221   0.548 1.00 . A A . 1619 TYR CA   1 1 
       25 59012 1 1 112 TYR CB   C   8.006   4.585  -0.333 1.00 . A A . 1619 TYR CB   1 1 
       25 59013 1 1 112 TYR CD1  C   7.999   6.172  -2.303 1.00 . A A . 1619 TYR CD1  1 1 
       25 59014 1 1 112 TYR CD2  C   5.983   5.917  -1.056 1.00 . A A . 1619 TYR CD2  1 1 
       25 59015 1 1 112 TYR CE1  C   7.376   7.080  -3.137 1.00 . A A . 1619 TYR CE1  1 1 
       25 59016 1 1 112 TYR CE2  C   5.352   6.824  -1.888 1.00 . A A . 1619 TYR CE2  1 1 
       25 59017 1 1 112 TYR CG   C   7.316   5.576  -1.248 1.00 . A A . 1619 TYR CG   1 1 
       25 59018 1 1 112 TYR CZ   C   6.052   7.402  -2.925 1.00 . A A . 1619 TYR CZ   1 1 
       25 59019 1 1 112 TYR H    H  10.200   5.558  -1.215 1.00 . A A . 1619 TYR H    1 1 
       25 59020 1 1 112 TYR HA   H   8.628   5.990   1.154 1.00 . A A . 1619 TYR HA   1 1 
       25 59021 1 1 112 TYR HB2  H   8.457   3.821  -0.948 1.00 . A A . 1619 TYR HB2  1 1 
       25 59022 1 1 112 TYR HB3  H   7.252   4.136   0.298 1.00 . A A . 1619 TYR HB3  1 1 
       25 59023 1 1 112 TYR HD1  H   9.036   5.917  -2.466 1.00 . A A . 1619 TYR HD1  1 1 
       25 59024 1 1 112 TYR HD2  H   5.437   5.464  -0.243 1.00 . A A . 1619 TYR HD2  1 1 
       25 59025 1 1 112 TYR HE1  H   7.925   7.534  -3.949 1.00 . A A . 1619 TYR HE1  1 1 
       25 59026 1 1 112 TYR HE2  H   4.315   7.076  -1.723 1.00 . A A . 1619 TYR HE2  1 1 
       25 59027 1 1 112 TYR HH   H   4.909   8.919  -3.227 1.00 . A A . 1619 TYR HH   1 1 
       25 59028 1 1 112 TYR N    N  10.092   5.857  -0.288 1.00 . A A . 1619 TYR N    1 1 
       25 59029 1 1 112 TYR O    O  10.326   3.217   1.010 1.00 . A A . 1619 TYR O    1 1 
       25 59030 1 1 112 TYR OH   O   5.427   8.305  -3.754 1.00 . A A . 1619 TYR OH   1 1 
       25 59031 1 1 113 PRO C    C   9.146   2.248   4.059 1.00 . A A . 1620 PRO C    1 1 
       25 59032 1 1 113 PRO CA   C  10.086   3.418   3.788 1.00 . A A . 1620 PRO CA   1 1 
       25 59033 1 1 113 PRO CB   C  10.213   4.298   5.026 1.00 . A A . 1620 PRO CB   1 1 
       25 59034 1 1 113 PRO CD   C   8.843   5.476   3.439 1.00 . A A . 1620 PRO CD   1 1 
       25 59035 1 1 113 PRO CG   C   9.075   5.256   4.915 1.00 . A A . 1620 PRO CG   1 1 
       25 59036 1 1 113 PRO HA   H  11.059   3.046   3.502 1.00 . A A . 1620 PRO HA   1 1 
       25 59037 1 1 113 PRO HB2  H  10.133   3.689   5.915 1.00 . A A . 1620 PRO HB2  1 1 
       25 59038 1 1 113 PRO HB3  H  11.165   4.809   5.015 1.00 . A A . 1620 PRO HB3  1 1 
       25 59039 1 1 113 PRO HD2  H   7.787   5.446   3.216 1.00 . A A . 1620 PRO HD2  1 1 
       25 59040 1 1 113 PRO HD3  H   9.267   6.420   3.128 1.00 . A A . 1620 PRO HD3  1 1 
       25 59041 1 1 113 PRO HG2  H   8.193   4.832   5.372 1.00 . A A . 1620 PRO HG2  1 1 
       25 59042 1 1 113 PRO HG3  H   9.333   6.188   5.396 1.00 . A A . 1620 PRO HG3  1 1 
       25 59043 1 1 113 PRO N    N   9.548   4.348   2.797 1.00 . A A . 1620 PRO N    1 1 
       25 59044 1 1 113 PRO O    O   8.170   2.043   3.337 1.00 . A A . 1620 PRO O    1 1 
       25 59045 1 1 114 LEU C    C   8.581   0.173   6.995 1.00 . A A . 1621 LEU C    1 1 
       25 59046 1 1 114 LEU CA   C   8.627   0.338   5.479 1.00 . A A . 1621 LEU CA   1 1 
       25 59047 1 1 114 LEU CB   C   9.167  -0.939   4.830 1.00 . A A . 1621 LEU CB   1 1 
       25 59048 1 1 114 LEU CD1  C   9.656  -2.274   2.764 1.00 . A A . 1621 LEU CD1  1 1 
       25 59049 1 1 114 LEU CD2  C   7.494  -1.033   2.962 1.00 . A A . 1621 LEU CD2  1 1 
       25 59050 1 1 114 LEU CG   C   8.975  -1.030   3.314 1.00 . A A . 1621 LEU CG   1 1 
       25 59051 1 1 114 LEU H    H  10.239   1.700   5.641 1.00 . A A . 1621 LEU H    1 1 
       25 59052 1 1 114 LEU HA   H   7.625   0.517   5.119 1.00 . A A . 1621 LEU HA   1 1 
       25 59053 1 1 114 LEU HB2  H  10.223  -1.006   5.043 1.00 . A A . 1621 LEU HB2  1 1 
       25 59054 1 1 114 LEU HB3  H   8.672  -1.785   5.285 1.00 . A A . 1621 LEU HB3  1 1 
       25 59055 1 1 114 LEU HD11 H   9.236  -3.151   3.234 1.00 . A A . 1621 LEU HD11 1 1 
       25 59056 1 1 114 LEU HD12 H  10.714  -2.227   2.973 1.00 . A A . 1621 LEU HD12 1 1 
       25 59057 1 1 114 LEU HD13 H   9.501  -2.328   1.697 1.00 . A A . 1621 LEU HD13 1 1 
       25 59058 1 1 114 LEU HD21 H   7.017  -1.884   3.423 1.00 . A A . 1621 LEU HD21 1 1 
       25 59059 1 1 114 LEU HD22 H   7.380  -1.091   1.890 1.00 . A A . 1621 LEU HD22 1 1 
       25 59060 1 1 114 LEU HD23 H   7.036  -0.124   3.324 1.00 . A A . 1621 LEU HD23 1 1 
       25 59061 1 1 114 LEU HG   H   9.428  -0.168   2.847 1.00 . A A . 1621 LEU HG   1 1 
       25 59062 1 1 114 LEU N    N   9.447   1.486   5.106 1.00 . A A . 1621 LEU N    1 1 
       25 59063 1 1 114 LEU O    O   9.542  -0.293   7.608 1.00 . A A . 1621 LEU O    1 1 
       25 59064 1 1 115 ASP C    C   5.973  -0.242   9.379 1.00 . A A . 1622 ASP C    1 1 
       25 59065 1 1 115 ASP CA   C   7.286   0.456   9.038 1.00 . A A . 1622 ASP CA   1 1 
       25 59066 1 1 115 ASP CB   C   7.319   1.846   9.678 1.00 . A A . 1622 ASP CB   1 1 
       25 59067 1 1 115 ASP CG   C   8.630   2.565   9.433 1.00 . A A . 1622 ASP CG   1 1 
       25 59068 1 1 115 ASP H    H   6.730   0.927   7.050 1.00 . A A . 1622 ASP H    1 1 
       25 59069 1 1 115 ASP HA   H   8.104  -0.130   9.427 1.00 . A A . 1622 ASP HA   1 1 
       25 59070 1 1 115 ASP HB2  H   6.519   2.444   9.267 1.00 . A A . 1622 ASP HB2  1 1 
       25 59071 1 1 115 ASP HB3  H   7.178   1.747  10.745 1.00 . A A . 1622 ASP HB3  1 1 
       25 59072 1 1 115 ASP N    N   7.459   0.561   7.593 1.00 . A A . 1622 ASP N    1 1 
       25 59073 1 1 115 ASP O    O   5.210  -0.618   8.489 1.00 . A A . 1622 ASP O    1 1 
       25 59074 1 1 115 ASP OD1  O   8.738   3.267   8.405 1.00 . A A . 1622 ASP OD1  1 1 
       25 59075 1 1 115 ASP OD2  O   9.548   2.427  10.268 1.00 . A A . 1622 ASP OD2  1 1 
       25 59076 1 1 116 SER C    C   3.275  -0.200  10.854 1.00 . A A . 1623 SER C    1 1 
       25 59077 1 1 116 SER CA   C   4.498  -1.068  11.131 1.00 . A A . 1623 SER CA   1 1 
       25 59078 1 1 116 SER CB   C   4.591  -1.377  12.626 1.00 . A A . 1623 SER CB   1 1 
       25 59079 1 1 116 SER H    H   6.364  -0.090  11.333 1.00 . A A . 1623 SER H    1 1 
       25 59080 1 1 116 SER HA   H   4.396  -1.995  10.587 1.00 . A A . 1623 SER HA   1 1 
       25 59081 1 1 116 SER HB2  H   3.676  -1.849  12.952 1.00 . A A . 1623 SER HB2  1 1 
       25 59082 1 1 116 SER HB3  H   5.423  -2.044  12.803 1.00 . A A . 1623 SER HB3  1 1 
       25 59083 1 1 116 SER HG   H   5.282  -0.400  14.177 1.00 . A A . 1623 SER HG   1 1 
       25 59084 1 1 116 SER N    N   5.717  -0.413  10.672 1.00 . A A . 1623 SER N    1 1 
       25 59085 1 1 116 SER O    O   2.141  -0.680  10.889 1.00 . A A . 1623 SER O    1 1 
       25 59086 1 1 116 SER OG   O   4.787  -0.193  13.380 1.00 . A A . 1623 SER OG   1 1 
       25 59087 1 1 117 LEU C    C   2.036   1.971   8.821 1.00 . A A . 1624 LEU C    1 1 
       25 59088 1 1 117 LEU CA   C   2.425   2.012  10.296 1.00 . A A . 1624 LEU CA   1 1 
       25 59089 1 1 117 LEU CB   C   2.824   3.436  10.701 1.00 . A A . 1624 LEU CB   1 1 
       25 59090 1 1 117 LEU CD1  C   4.291   4.096   8.766 1.00 . A A . 1624 LEU CD1  1 1 
       25 59091 1 1 117 LEU CD2  C   4.628   5.147  11.007 1.00 . A A . 1624 LEU CD2  1 1 
       25 59092 1 1 117 LEU CG   C   4.227   3.878  10.272 1.00 . A A . 1624 LEU CG   1 1 
       25 59093 1 1 117 LEU H    H   4.435   1.403  10.565 1.00 . A A . 1624 LEU H    1 1 
       25 59094 1 1 117 LEU HA   H   1.572   1.709  10.884 1.00 . A A . 1624 LEU HA   1 1 
       25 59095 1 1 117 LEU HB2  H   2.108   4.121  10.271 1.00 . A A . 1624 LEU HB2  1 1 
       25 59096 1 1 117 LEU HB3  H   2.762   3.510  11.777 1.00 . A A . 1624 LEU HB3  1 1 
       25 59097 1 1 117 LEU HD11 H   3.572   4.851   8.481 1.00 . A A . 1624 LEU HD11 1 1 
       25 59098 1 1 117 LEU HD12 H   4.062   3.171   8.258 1.00 . A A . 1624 LEU HD12 1 1 
       25 59099 1 1 117 LEU HD13 H   5.284   4.421   8.492 1.00 . A A . 1624 LEU HD13 1 1 
       25 59100 1 1 117 LEU HD21 H   5.611   5.456  10.682 1.00 . A A . 1624 LEU HD21 1 1 
       25 59101 1 1 117 LEU HD22 H   4.644   4.957  12.070 1.00 . A A . 1624 LEU HD22 1 1 
       25 59102 1 1 117 LEU HD23 H   3.916   5.929  10.791 1.00 . A A . 1624 LEU HD23 1 1 
       25 59103 1 1 117 LEU HG   H   4.936   3.104  10.527 1.00 . A A . 1624 LEU HG   1 1 
       25 59104 1 1 117 LEU N    N   3.510   1.079  10.579 1.00 . A A . 1624 LEU N    1 1 
       25 59105 1 1 117 LEU O    O   1.022   2.542   8.420 1.00 . A A . 1624 LEU O    1 1 
       25 59106 1 1 118 THR C    C   1.511   0.134   6.314 1.00 . A A . 1625 THR C    1 1 
       25 59107 1 1 118 THR CA   C   2.592   1.173   6.590 1.00 . A A . 1625 THR CA   1 1 
       25 59108 1 1 118 THR CB   C   3.869   0.789   5.819 1.00 . A A . 1625 THR CB   1 1 
       25 59109 1 1 118 THR CG2  C   3.601   0.724   4.322 1.00 . A A . 1625 THR CG2  1 1 
       25 59110 1 1 118 THR H    H   3.644   0.858   8.399 1.00 . A A . 1625 THR H    1 1 
       25 59111 1 1 118 THR HA   H   2.255   2.135   6.231 1.00 . A A . 1625 THR HA   1 1 
       25 59112 1 1 118 THR HB   H   4.195  -0.186   6.153 1.00 . A A . 1625 THR HB   1 1 
       25 59113 1 1 118 THR HG1  H   4.973   1.891   7.026 1.00 . A A . 1625 THR HG1  1 1 
       25 59114 1 1 118 THR HG21 H   2.838  -0.013   4.124 1.00 . A A . 1625 THR HG21 1 1 
       25 59115 1 1 118 THR HG22 H   4.509   0.451   3.805 1.00 . A A . 1625 THR HG22 1 1 
       25 59116 1 1 118 THR HG23 H   3.266   1.691   3.974 1.00 . A A . 1625 THR HG23 1 1 
       25 59117 1 1 118 THR N    N   2.851   1.291   8.020 1.00 . A A . 1625 THR N    1 1 
       25 59118 1 1 118 THR O    O   1.728  -1.065   6.491 1.00 . A A . 1625 THR O    1 1 
       25 59119 1 1 118 THR OG1  O   4.905   1.743   6.079 1.00 . A A . 1625 THR OG1  1 1 
       25 59120 1 1 119 TRP C    C  -0.542  -1.030   4.269 1.00 . A A . 1626 TRP C    1 1 
       25 59121 1 1 119 TRP CA   C  -0.773  -0.287   5.581 1.00 . A A . 1626 TRP CA   1 1 
       25 59122 1 1 119 TRP CB   C  -2.079   0.506   5.511 1.00 . A A . 1626 TRP CB   1 1 
       25 59123 1 1 119 TRP CD1  C  -3.848  -0.550   3.987 1.00 . A A . 1626 TRP CD1  1 1 
       25 59124 1 1 119 TRP CD2  C  -4.049  -1.102   6.147 1.00 . A A . 1626 TRP CD2  1 1 
       25 59125 1 1 119 TRP CE2  C  -5.073  -1.742   5.423 1.00 . A A . 1626 TRP CE2  1 1 
       25 59126 1 1 119 TRP CE3  C  -3.975  -1.303   7.528 1.00 . A A . 1626 TRP CE3  1 1 
       25 59127 1 1 119 TRP CG   C  -3.277  -0.343   5.209 1.00 . A A . 1626 TRP CG   1 1 
       25 59128 1 1 119 TRP CH2  C  -5.916  -2.746   7.386 1.00 . A A . 1626 TRP CH2  1 1 
       25 59129 1 1 119 TRP CZ2  C  -6.014  -2.568   6.033 1.00 . A A . 1626 TRP CZ2  1 1 
       25 59130 1 1 119 TRP CZ3  C  -4.910  -2.122   8.133 1.00 . A A . 1626 TRP CZ3  1 1 
       25 59131 1 1 119 TRP H    H   0.232   1.568   5.760 1.00 . A A . 1626 TRP H    1 1 
       25 59132 1 1 119 TRP HA   H  -0.843  -1.009   6.380 1.00 . A A . 1626 TRP HA   1 1 
       25 59133 1 1 119 TRP HB2  H  -2.248   0.994   6.459 1.00 . A A . 1626 TRP HB2  1 1 
       25 59134 1 1 119 TRP HB3  H  -1.998   1.254   4.736 1.00 . A A . 1626 TRP HB3  1 1 
       25 59135 1 1 119 TRP HD1  H  -3.492  -0.109   3.066 1.00 . A A . 1626 TRP HD1  1 1 
       25 59136 1 1 119 TRP HE1  H  -5.503  -1.688   3.369 1.00 . A A . 1626 TRP HE1  1 1 
       25 59137 1 1 119 TRP HE3  H  -3.206  -0.830   8.120 1.00 . A A . 1626 TRP HE3  1 1 
       25 59138 1 1 119 TRP HH2  H  -6.626  -3.378   7.901 1.00 . A A . 1626 TRP HH2  1 1 
       25 59139 1 1 119 TRP HZ2  H  -6.797  -3.057   5.471 1.00 . A A . 1626 TRP HZ2  1 1 
       25 59140 1 1 119 TRP HZ3  H  -4.868  -2.289   9.199 1.00 . A A . 1626 TRP HZ3  1 1 
       25 59141 1 1 119 TRP N    N   0.344   0.602   5.881 1.00 . A A . 1626 TRP N    1 1 
       25 59142 1 1 119 TRP NE1  N  -4.929  -1.389   4.106 1.00 . A A . 1626 TRP NE1  1 1 
       25 59143 1 1 119 TRP O    O  -0.517  -0.424   3.197 1.00 . A A . 1626 TRP O    1 1 
       25 59144 1 1 120 ILE C    C  -1.071  -4.390   3.196 1.00 . A A . 1627 ILE C    1 1 
       25 59145 1 1 120 ILE CA   C  -0.148  -3.177   3.187 1.00 . A A . 1627 ILE CA   1 1 
       25 59146 1 1 120 ILE CB   C   1.316  -3.656   3.109 1.00 . A A . 1627 ILE CB   1 1 
       25 59147 1 1 120 ILE CD1  C   3.731  -2.844   3.175 1.00 . A A . 1627 ILE CD1  1 1 
       25 59148 1 1 120 ILE CG1  C   2.268  -2.458   3.122 1.00 . A A . 1627 ILE CG1  1 1 
       25 59149 1 1 120 ILE CG2  C   1.531  -4.501   1.860 1.00 . A A . 1627 ILE CG2  1 1 
       25 59150 1 1 120 ILE H    H  -0.402  -2.766   5.248 1.00 . A A . 1627 ILE H    1 1 
       25 59151 1 1 120 ILE HA   H  -0.358  -2.580   2.311 1.00 . A A . 1627 ILE HA   1 1 
       25 59152 1 1 120 ILE HB   H   1.515  -4.275   3.970 1.00 . A A . 1627 ILE HB   1 1 
       25 59153 1 1 120 ILE HD11 H   3.979  -3.434   2.305 1.00 . A A . 1627 ILE HD11 1 1 
       25 59154 1 1 120 ILE HD12 H   3.919  -3.422   4.067 1.00 . A A . 1627 ILE HD12 1 1 
       25 59155 1 1 120 ILE HD13 H   4.338  -1.950   3.189 1.00 . A A . 1627 ILE HD13 1 1 
       25 59156 1 1 120 ILE HG12 H   2.113  -1.873   2.227 1.00 . A A . 1627 ILE HG12 1 1 
       25 59157 1 1 120 ILE HG13 H   2.056  -1.847   3.987 1.00 . A A . 1627 ILE HG13 1 1 
       25 59158 1 1 120 ILE HG21 H   1.300  -3.913   0.984 1.00 . A A . 1627 ILE HG21 1 1 
       25 59159 1 1 120 ILE HG22 H   0.883  -5.364   1.894 1.00 . A A . 1627 ILE HG22 1 1 
       25 59160 1 1 120 ILE HG23 H   2.561  -4.823   1.817 1.00 . A A . 1627 ILE HG23 1 1 
       25 59161 1 1 120 ILE N    N  -0.373  -2.344   4.363 1.00 . A A . 1627 ILE N    1 1 
       25 59162 1 1 120 ILE O    O  -0.903  -5.304   4.003 1.00 . A A . 1627 ILE O    1 1 
       25 59163 1 1 121 GLU C    C  -2.975  -6.117   0.811 1.00 . A A . 1628 GLU C    1 1 
       25 59164 1 1 121 GLU CA   C  -3.001  -5.493   2.202 1.00 . A A . 1628 GLU CA   1 1 
       25 59165 1 1 121 GLU CB   C  -4.412  -4.995   2.530 1.00 . A A . 1628 GLU CB   1 1 
       25 59166 1 1 121 GLU CD   C  -5.624  -7.137   1.936 1.00 . A A . 1628 GLU CD   1 1 
       25 59167 1 1 121 GLU CG   C  -5.359  -6.090   2.999 1.00 . A A . 1628 GLU CG   1 1 
       25 59168 1 1 121 GLU H    H  -2.130  -3.634   1.675 1.00 . A A . 1628 GLU H    1 1 
       25 59169 1 1 121 GLU HA   H  -2.715  -6.241   2.926 1.00 . A A . 1628 GLU HA   1 1 
       25 59170 1 1 121 GLU HB2  H  -4.346  -4.249   3.308 1.00 . A A . 1628 GLU HB2  1 1 
       25 59171 1 1 121 GLU HB3  H  -4.834  -4.541   1.645 1.00 . A A . 1628 GLU HB3  1 1 
       25 59172 1 1 121 GLU HG2  H  -4.925  -6.577   3.860 1.00 . A A . 1628 GLU HG2  1 1 
       25 59173 1 1 121 GLU HG3  H  -6.299  -5.638   3.278 1.00 . A A . 1628 GLU HG3  1 1 
       25 59174 1 1 121 GLU N    N  -2.048  -4.392   2.294 1.00 . A A . 1628 GLU N    1 1 
       25 59175 1 1 121 GLU O    O  -3.235  -5.443  -0.187 1.00 . A A . 1628 GLU O    1 1 
       25 59176 1 1 121 GLU OE1  O  -6.452  -6.874   1.038 1.00 . A A . 1628 GLU OE1  1 1 
       25 59177 1 1 121 GLU OE2  O  -5.005  -8.220   2.001 1.00 . A A . 1628 GLU OE2  1 1 
       25 59178 1 1 122 TYR C    C  -3.929  -8.052  -1.256 1.00 . A A . 1629 TYR C    1 1 
       25 59179 1 1 122 TYR CA   C  -2.596  -8.124  -0.519 1.00 . A A . 1629 TYR CA   1 1 
       25 59180 1 1 122 TYR CB   C  -2.210  -9.587  -0.288 1.00 . A A . 1629 TYR CB   1 1 
       25 59181 1 1 122 TYR CD1  C  -1.177 -10.390  -2.450 1.00 . A A . 1629 TYR CD1  1 1 
       25 59182 1 1 122 TYR CD2  C  -3.308 -11.260  -1.831 1.00 . A A . 1629 TYR CD2  1 1 
       25 59183 1 1 122 TYR CE1  C  -1.195 -11.155  -3.601 1.00 . A A . 1629 TYR CE1  1 1 
       25 59184 1 1 122 TYR CE2  C  -3.332 -12.029  -2.978 1.00 . A A . 1629 TYR CE2  1 1 
       25 59185 1 1 122 TYR CG   C  -2.232 -10.428  -1.547 1.00 . A A . 1629 TYR CG   1 1 
       25 59186 1 1 122 TYR CZ   C  -2.273 -11.973  -3.860 1.00 . A A . 1629 TYR CZ   1 1 
       25 59187 1 1 122 TYR H    H  -2.463  -7.890   1.581 1.00 . A A . 1629 TYR H    1 1 
       25 59188 1 1 122 TYR HA   H  -1.838  -7.654  -1.126 1.00 . A A . 1629 TYR HA   1 1 
       25 59189 1 1 122 TYR HB2  H  -1.211  -9.627   0.119 1.00 . A A . 1629 TYR HB2  1 1 
       25 59190 1 1 122 TYR HB3  H  -2.899 -10.027   0.416 1.00 . A A . 1629 TYR HB3  1 1 
       25 59191 1 1 122 TYR HD1  H  -0.334  -9.748  -2.246 1.00 . A A . 1629 TYR HD1  1 1 
       25 59192 1 1 122 TYR HD2  H  -4.137 -11.300  -1.140 1.00 . A A . 1629 TYR HD2  1 1 
       25 59193 1 1 122 TYR HE1  H  -0.365 -11.112  -4.291 1.00 . A A . 1629 TYR HE1  1 1 
       25 59194 1 1 122 TYR HE2  H  -4.178 -12.670  -3.181 1.00 . A A . 1629 TYR HE2  1 1 
       25 59195 1 1 122 TYR HH   H  -1.441 -13.161  -5.121 1.00 . A A . 1629 TYR HH   1 1 
       25 59196 1 1 122 TYR N    N  -2.659  -7.407   0.751 1.00 . A A . 1629 TYR N    1 1 
       25 59197 1 1 122 TYR O    O  -4.979  -8.363  -0.695 1.00 . A A . 1629 TYR O    1 1 
       25 59198 1 1 122 TYR OH   O  -2.294 -12.737  -5.004 1.00 . A A . 1629 TYR OH   1 1 
       25 59199 1 1 123 TRP C    C  -5.285  -8.810  -4.148 1.00 . A A . 1630 TRP C    1 1 
       25 59200 1 1 123 TRP CA   C  -5.077  -7.531  -3.338 1.00 . A A . 1630 TRP CA   1 1 
       25 59201 1 1 123 TRP CB   C  -4.965  -6.328  -4.277 1.00 . A A . 1630 TRP CB   1 1 
       25 59202 1 1 123 TRP CD1  C  -7.116  -6.604  -5.649 1.00 . A A . 1630 TRP CD1  1 1 
       25 59203 1 1 123 TRP CD2  C  -6.899  -4.604  -4.667 1.00 . A A . 1630 TRP CD2  1 1 
       25 59204 1 1 123 TRP CE2  C  -8.109  -4.622  -5.386 1.00 . A A . 1630 TRP CE2  1 1 
       25 59205 1 1 123 TRP CE3  C  -6.549  -3.447  -3.966 1.00 . A A . 1630 TRP CE3  1 1 
       25 59206 1 1 123 TRP CG   C  -6.278  -5.881  -4.847 1.00 . A A . 1630 TRP CG   1 1 
       25 59207 1 1 123 TRP CH2  C  -8.602  -2.408  -4.728 1.00 . A A . 1630 TRP CH2  1 1 
       25 59208 1 1 123 TRP CZ2  C  -8.969  -3.528  -5.424 1.00 . A A . 1630 TRP CZ2  1 1 
       25 59209 1 1 123 TRP CZ3  C  -7.404  -2.361  -4.004 1.00 . A A . 1630 TRP CZ3  1 1 
       25 59210 1 1 123 TRP H    H  -3.009  -7.406  -2.908 1.00 . A A . 1630 TRP H    1 1 
       25 59211 1 1 123 TRP HA   H  -5.920  -7.390  -2.679 1.00 . A A . 1630 TRP HA   1 1 
       25 59212 1 1 123 TRP HB2  H  -4.541  -5.496  -3.734 1.00 . A A . 1630 TRP HB2  1 1 
       25 59213 1 1 123 TRP HB3  H  -4.314  -6.582  -5.100 1.00 . A A . 1630 TRP HB3  1 1 
       25 59214 1 1 123 TRP HD1  H  -6.927  -7.617  -5.970 1.00 . A A . 1630 TRP HD1  1 1 
       25 59215 1 1 123 TRP HE1  H  -8.963  -6.151  -6.540 1.00 . A A . 1630 TRP HE1  1 1 
       25 59216 1 1 123 TRP HE3  H  -5.630  -3.391  -3.401 1.00 . A A . 1630 TRP HE3  1 1 
       25 59217 1 1 123 TRP HH2  H  -9.239  -1.536  -4.730 1.00 . A A . 1630 TRP HH2  1 1 
       25 59218 1 1 123 TRP HZ2  H  -9.896  -3.549  -5.976 1.00 . A A . 1630 TRP HZ2  1 1 
       25 59219 1 1 123 TRP HZ3  H  -7.150  -1.458  -3.468 1.00 . A A . 1630 TRP HZ3  1 1 
       25 59220 1 1 123 TRP N    N  -3.877  -7.640  -2.518 1.00 . A A . 1630 TRP N    1 1 
       25 59221 1 1 123 TRP NE1  N  -8.219  -5.854  -5.977 1.00 . A A . 1630 TRP NE1  1 1 
       25 59222 1 1 123 TRP O    O  -4.558  -9.067  -5.107 1.00 . A A . 1630 TRP O    1 1 
       25 59223 1 1 124 PRO C    C  -6.697 -10.713  -5.968 1.00 . A A . 1631 PRO C    1 1 
       25 59224 1 1 124 PRO CA   C  -6.575 -10.891  -4.460 1.00 . A A . 1631 PRO CA   1 1 
       25 59225 1 1 124 PRO CB   C  -7.916 -11.318  -3.860 1.00 . A A . 1631 PRO CB   1 1 
       25 59226 1 1 124 PRO CD   C  -7.195  -9.400  -2.633 1.00 . A A . 1631 PRO CD   1 1 
       25 59227 1 1 124 PRO CG   C  -7.932 -10.705  -2.505 1.00 . A A . 1631 PRO CG   1 1 
       25 59228 1 1 124 PRO HA   H  -5.829 -11.642  -4.247 1.00 . A A . 1631 PRO HA   1 1 
       25 59229 1 1 124 PRO HB2  H  -8.723 -10.946  -4.474 1.00 . A A . 1631 PRO HB2  1 1 
       25 59230 1 1 124 PRO HB3  H  -7.963 -12.396  -3.808 1.00 . A A . 1631 PRO HB3  1 1 
       25 59231 1 1 124 PRO HD2  H  -7.885  -8.597  -2.851 1.00 . A A . 1631 PRO HD2  1 1 
       25 59232 1 1 124 PRO HD3  H  -6.644  -9.187  -1.729 1.00 . A A . 1631 PRO HD3  1 1 
       25 59233 1 1 124 PRO HG2  H  -8.951 -10.532  -2.192 1.00 . A A . 1631 PRO HG2  1 1 
       25 59234 1 1 124 PRO HG3  H  -7.428 -11.352  -1.802 1.00 . A A . 1631 PRO HG3  1 1 
       25 59235 1 1 124 PRO N    N  -6.281  -9.632  -3.767 1.00 . A A . 1631 PRO N    1 1 
       25 59236 1 1 124 PRO O    O  -7.616 -10.052  -6.455 1.00 . A A . 1631 PRO O    1 1 
       25 59237 1 1 125 ARG C    C  -6.763 -12.200  -8.761 1.00 . A A . 1632 ARG C    1 1 
       25 59238 1 1 125 ARG CA   C  -5.760 -11.220  -8.159 1.00 . A A . 1632 ARG CA   1 1 
       25 59239 1 1 125 ARG CB   C  -4.359 -11.504  -8.704 1.00 . A A . 1632 ARG CB   1 1 
       25 59240 1 1 125 ARG CD   C  -2.852 -11.703 -10.705 1.00 . A A . 1632 ARG CD   1 1 
       25 59241 1 1 125 ARG CG   C  -4.257 -11.391 -10.216 1.00 . A A . 1632 ARG CG   1 1 
       25 59242 1 1 125 ARG CZ   C  -1.236 -13.557 -10.627 1.00 . A A . 1632 ARG CZ   1 1 
       25 59243 1 1 125 ARG H    H  -5.055 -11.816  -6.254 1.00 . A A . 1632 ARG H    1 1 
       25 59244 1 1 125 ARG HA   H  -6.048 -10.215  -8.431 1.00 . A A . 1632 ARG HA   1 1 
       25 59245 1 1 125 ARG HB2  H  -3.667 -10.801  -8.265 1.00 . A A . 1632 ARG HB2  1 1 
       25 59246 1 1 125 ARG HB3  H  -4.071 -12.504  -8.419 1.00 . A A . 1632 ARG HB3  1 1 
       25 59247 1 1 125 ARG HD2  H  -2.829 -11.607 -11.781 1.00 . A A . 1632 ARG HD2  1 1 
       25 59248 1 1 125 ARG HD3  H  -2.167 -10.992 -10.267 1.00 . A A . 1632 ARG HD3  1 1 
       25 59249 1 1 125 ARG HE   H  -3.076 -13.614  -9.857 1.00 . A A . 1632 ARG HE   1 1 
       25 59250 1 1 125 ARG HG2  H  -4.948 -12.087 -10.667 1.00 . A A . 1632 ARG HG2  1 1 
       25 59251 1 1 125 ARG HG3  H  -4.515 -10.384 -10.511 1.00 . A A . 1632 ARG HG3  1 1 
       25 59252 1 1 125 ARG HH11 H  -0.570 -11.891 -11.558 1.00 . A A . 1632 ARG HH11 1 1 
       25 59253 1 1 125 ARG HH12 H   0.556 -13.206 -11.494 1.00 . A A . 1632 ARG HH12 1 1 
       25 59254 1 1 125 ARG HH21 H  -1.600 -15.350  -9.768 1.00 . A A . 1632 ARG HH21 1 1 
       25 59255 1 1 125 ARG HH22 H  -0.031 -15.172 -10.477 1.00 . A A . 1632 ARG HH22 1 1 
       25 59256 1 1 125 ARG N    N  -5.763 -11.308  -6.703 1.00 . A A . 1632 ARG N    1 1 
       25 59257 1 1 125 ARG NE   N  -2.433 -13.053 -10.340 1.00 . A A . 1632 ARG NE   1 1 
       25 59258 1 1 125 ARG NH1  N  -0.343 -12.824 -11.280 1.00 . A A . 1632 ARG NH1  1 1 
       25 59259 1 1 125 ARG NH2  N  -0.931 -14.794 -10.260 1.00 . A A . 1632 ARG NH2  1 1 
       25 59260 1 1 125 ARG O    O  -7.311 -11.960  -9.837 1.00 . A A . 1632 ARG O    1 1 
       25 59261 1 1 126 ASP C    C  -9.376 -13.918  -8.208 1.00 . A A . 1633 ASP C    1 1 
       25 59262 1 1 126 ASP CA   C  -7.937 -14.320  -8.520 1.00 . A A . 1633 ASP CA   1 1 
       25 59263 1 1 126 ASP CB   C  -7.622 -15.668  -7.869 1.00 . A A . 1633 ASP CB   1 1 
       25 59264 1 1 126 ASP CG   C  -6.221 -16.152  -8.187 1.00 . A A . 1633 ASP CG   1 1 
       25 59265 1 1 126 ASP H    H  -6.534 -13.435  -7.205 1.00 . A A . 1633 ASP H    1 1 
       25 59266 1 1 126 ASP HA   H  -7.825 -14.412  -9.588 1.00 . A A . 1633 ASP HA   1 1 
       25 59267 1 1 126 ASP HB2  H  -7.716 -15.575  -6.797 1.00 . A A . 1633 ASP HB2  1 1 
       25 59268 1 1 126 ASP HB3  H  -8.326 -16.406  -8.225 1.00 . A A . 1633 ASP HB3  1 1 
       25 59269 1 1 126 ASP N    N  -7.001 -13.303  -8.056 1.00 . A A . 1633 ASP N    1 1 
       25 59270 1 1 126 ASP O    O  -9.706 -13.588  -7.069 1.00 . A A . 1633 ASP O    1 1 
       25 59271 1 1 126 ASP OD1  O  -6.053 -16.859  -9.202 1.00 . A A . 1633 ASP OD1  1 1 
       25 59272 1 1 126 ASP OD2  O  -5.291 -15.822  -7.421 1.00 . A A . 1633 ASP OD2  1 1 
       25 59273 1 1 127 THR C    C -12.540 -14.599  -9.758 1.00 . A A . 1634 THR C    1 1 
       25 59274 1 1 127 THR CA   C -11.630 -13.589  -9.066 1.00 . A A . 1634 THR CA   1 1 
       25 59275 1 1 127 THR CB   C -11.921 -12.186  -9.630 1.00 . A A . 1634 THR CB   1 1 
       25 59276 1 1 127 THR CG2  C -11.141 -11.124  -8.870 1.00 . A A . 1634 THR CG2  1 1 
       25 59277 1 1 127 THR H    H  -9.903 -14.220 -10.113 1.00 . A A . 1634 THR H    1 1 
       25 59278 1 1 127 THR HA   H -11.852 -13.583  -8.009 1.00 . A A . 1634 THR HA   1 1 
       25 59279 1 1 127 THR HB   H -12.977 -11.983  -9.522 1.00 . A A . 1634 THR HB   1 1 
       25 59280 1 1 127 THR HG1  H -12.334 -11.834 -11.527 1.00 . A A . 1634 THR HG1  1 1 
       25 59281 1 1 127 THR HG21 H -11.356 -10.152  -9.288 1.00 . A A . 1634 THR HG21 1 1 
       25 59282 1 1 127 THR HG22 H -10.083 -11.326  -8.954 1.00 . A A . 1634 THR HG22 1 1 
       25 59283 1 1 127 THR HG23 H -11.430 -11.141  -7.830 1.00 . A A . 1634 THR HG23 1 1 
       25 59284 1 1 127 THR N    N -10.226 -13.949  -9.229 1.00 . A A . 1634 THR N    1 1 
       25 59285 1 1 127 THR O    O -13.680 -14.809  -9.343 1.00 . A A . 1634 THR O    1 1 
       25 59286 1 1 127 THR OG1  O -11.577 -12.135 -11.020 1.00 . A A . 1634 THR OG1  1 1 
       25 59287 1 1 128 THR C    C -12.525 -17.623 -11.043 1.00 . A A . 1635 THR C    1 1 
       25 59288 1 1 128 THR CA   C -12.791 -16.214 -11.563 1.00 . A A . 1635 THR CA   1 1 
       25 59289 1 1 128 THR CB   C -12.455 -16.161 -13.065 1.00 . A A . 1635 THR CB   1 1 
       25 59290 1 1 128 THR CG2  C -12.805 -14.801 -13.651 1.00 . A A . 1635 THR CG2  1 1 
       25 59291 1 1 128 THR H    H -11.110 -15.015 -11.093 1.00 . A A . 1635 THR H    1 1 
       25 59292 1 1 128 THR HA   H -13.840 -15.987 -11.442 1.00 . A A . 1635 THR HA   1 1 
       25 59293 1 1 128 THR HB   H -13.036 -16.916 -13.575 1.00 . A A . 1635 THR HB   1 1 
       25 59294 1 1 128 THR HG1  H -10.946 -16.931 -14.075 1.00 . A A . 1635 THR HG1  1 1 
       25 59295 1 1 128 THR HG21 H -13.861 -14.614 -13.521 1.00 . A A . 1635 THR HG21 1 1 
       25 59296 1 1 128 THR HG22 H -12.563 -14.789 -14.702 1.00 . A A . 1635 THR HG22 1 1 
       25 59297 1 1 128 THR HG23 H -12.239 -14.034 -13.142 1.00 . A A . 1635 THR HG23 1 1 
       25 59298 1 1 128 THR N    N -12.026 -15.225 -10.813 1.00 . A A . 1635 THR N    1 1 
       25 59299 1 1 128 THR O    O -12.953 -18.607 -11.647 1.00 . A A . 1635 THR O    1 1 
       25 59300 1 1 128 THR OG1  O -11.061 -16.428 -13.266 1.00 . A A . 1635 THR OG1  1 1 
       25 59301 1 1 129 CYS C    C -12.605 -19.455  -8.373 1.00 . A A . 1636 CYS C    1 1 
       25 59302 1 1 129 CYS CA   C -11.498 -19.002  -9.321 1.00 . A A . 1636 CYS CA   1 1 
       25 59303 1 1 129 CYS CB   C -10.168 -18.922  -8.569 1.00 . A A . 1636 CYS CB   1 1 
       25 59304 1 1 129 CYS H    H -11.509 -16.892  -9.485 1.00 . A A . 1636 CYS H    1 1 
       25 59305 1 1 129 CYS HA   H -11.407 -19.724 -10.118 1.00 . A A . 1636 CYS HA   1 1 
       25 59306 1 1 129 CYS HB2  H -10.244 -18.170  -7.798 1.00 . A A . 1636 CYS HB2  1 1 
       25 59307 1 1 129 CYS HB3  H  -9.963 -19.879  -8.112 1.00 . A A . 1636 CYS HB3  1 1 
       25 59308 1 1 129 CYS N    N -11.820 -17.713  -9.921 1.00 . A A . 1636 CYS N    1 1 
       25 59309 1 1 129 CYS O    O -12.702 -18.977  -7.243 1.00 . A A . 1636 CYS O    1 1 
       25 59310 1 1 129 CYS SG   S  -8.743 -18.495  -9.621 1.00 . A A . 1636 CYS SG   1 1 
       25 59311 1 1 130 SER C    C -15.497 -19.800  -7.623 1.00 . A A . 1637 SER C    1 1 
       25 59312 1 1 130 SER CA   C -14.540 -20.911  -8.051 1.00 . A A . 1637 SER CA   1 1 
       25 59313 1 1 130 SER CB   C -14.008 -21.650  -6.822 1.00 . A A . 1637 SER CB   1 1 
       25 59314 1 1 130 SER H    H -13.303 -20.717  -9.758 1.00 . A A . 1637 SER H    1 1 
       25 59315 1 1 130 SER HA   H -15.082 -21.611  -8.670 1.00 . A A . 1637 SER HA   1 1 
       25 59316 1 1 130 SER HB2  H -13.376 -22.467  -7.141 1.00 . A A . 1637 SER HB2  1 1 
       25 59317 1 1 130 SER HB3  H -13.432 -20.967  -6.214 1.00 . A A . 1637 SER HB3  1 1 
       25 59318 1 1 130 SER HG   H -15.567 -21.451  -5.654 1.00 . A A . 1637 SER HG   1 1 
       25 59319 1 1 130 SER N    N -13.436 -20.381  -8.847 1.00 . A A . 1637 SER N    1 1 
       25 59320 1 1 130 SER O    O -16.481 -19.520  -8.307 1.00 . A A . 1637 SER O    1 1 
       25 59321 1 1 130 SER OG   O -15.068 -22.174  -6.041 1.00 . A A . 1637 SER OG   1 1 
       25 59322 1 1 131 SER C    C -15.350 -17.385  -4.806 1.00 . A A . 1638 SER C    1 1 
       25 59323 1 1 131 SER CA   C -16.039 -18.094  -5.968 1.00 . A A . 1638 SER CA   1 1 
       25 59324 1 1 131 SER CB   C -17.392 -18.649  -5.514 1.00 . A A . 1638 SER CB   1 1 
       25 59325 1 1 131 SER H    H -14.402 -19.436  -5.989 1.00 . A A . 1638 SER H    1 1 
       25 59326 1 1 131 SER HA   H -16.200 -17.384  -6.765 1.00 . A A . 1638 SER HA   1 1 
       25 59327 1 1 131 SER HB2  H -17.867 -19.156  -6.340 1.00 . A A . 1638 SER HB2  1 1 
       25 59328 1 1 131 SER HB3  H -17.238 -19.346  -4.704 1.00 . A A . 1638 SER HB3  1 1 
       25 59329 1 1 131 SER HG   H -18.216 -16.880  -5.686 1.00 . A A . 1638 SER HG   1 1 
       25 59330 1 1 131 SER N    N -15.202 -19.171  -6.488 1.00 . A A . 1638 SER N    1 1 
       25 59331 1 1 131 SER O    O -16.003 -16.762  -3.970 1.00 . A A . 1638 SER O    1 1 
       25 59332 1 1 131 SER OG   O -18.246 -17.611  -5.064 1.00 . A A . 1638 SER OG   1 1 
       25 59333 1 1 132 CYS C    C -13.137 -15.343  -3.919 1.00 . A A . 1639 CYS C    1 1 
       25 59334 1 1 132 CYS CA   C -13.243 -16.850  -3.706 1.00 . A A . 1639 CYS CA   1 1 
       25 59335 1 1 132 CYS CB   C -11.844 -17.466  -3.644 1.00 . A A . 1639 CYS CB   1 1 
       25 59336 1 1 132 CYS H    H -13.560 -17.983  -5.466 1.00 . A A . 1639 CYS H    1 1 
       25 59337 1 1 132 CYS HA   H -13.748 -17.034  -2.770 1.00 . A A . 1639 CYS HA   1 1 
       25 59338 1 1 132 CYS HB2  H -11.345 -17.305  -4.588 1.00 . A A . 1639 CYS HB2  1 1 
       25 59339 1 1 132 CYS HB3  H -11.281 -16.984  -2.859 1.00 . A A . 1639 CYS HB3  1 1 
       25 59340 1 1 132 CYS N    N -14.024 -17.479  -4.766 1.00 . A A . 1639 CYS N    1 1 
       25 59341 1 1 132 CYS O    O -12.393 -14.658  -3.216 1.00 . A A . 1639 CYS O    1 1 
       25 59342 1 1 132 CYS SG   S -11.835 -19.258  -3.311 1.00 . A A . 1639 CYS SG   1 1 
       25 59343 1 1 133 GLN C    C -14.773 -12.634  -4.228 1.00 . A A . 1640 GLN C    1 1 
       25 59344 1 1 133 GLN CA   C -13.876 -13.402  -5.192 1.00 . A A . 1640 GLN CA   1 1 
       25 59345 1 1 133 GLN CB   C -14.329 -13.161  -6.633 1.00 . A A . 1640 GLN CB   1 1 
       25 59346 1 1 133 GLN CD   C -16.172 -13.380  -8.346 1.00 . A A . 1640 GLN CD   1 1 
       25 59347 1 1 133 GLN CG   C -15.736 -13.657  -6.921 1.00 . A A . 1640 GLN CG   1 1 
       25 59348 1 1 133 GLN H    H -14.460 -15.424  -5.418 1.00 . A A . 1640 GLN H    1 1 
       25 59349 1 1 133 GLN HA   H -12.862 -13.048  -5.080 1.00 . A A . 1640 GLN HA   1 1 
       25 59350 1 1 133 GLN HB2  H -14.296 -12.100  -6.835 1.00 . A A . 1640 GLN HB2  1 1 
       25 59351 1 1 133 GLN HB3  H -13.648 -13.666  -7.302 1.00 . A A . 1640 GLN HB3  1 1 
       25 59352 1 1 133 GLN HE21 H -17.336 -14.992  -8.331 1.00 . A A . 1640 GLN HE21 1 1 
       25 59353 1 1 133 GLN HE22 H -17.332 -14.083  -9.799 1.00 . A A . 1640 GLN HE22 1 1 
       25 59354 1 1 133 GLN HG2  H -15.769 -14.723  -6.752 1.00 . A A . 1640 GLN HG2  1 1 
       25 59355 1 1 133 GLN HG3  H -16.423 -13.165  -6.248 1.00 . A A . 1640 GLN HG3  1 1 
       25 59356 1 1 133 GLN N    N -13.887 -14.829  -4.891 1.00 . A A . 1640 GLN N    1 1 
       25 59357 1 1 133 GLN NE2  N -17.034 -14.239  -8.879 1.00 . A A . 1640 GLN NE2  1 1 
       25 59358 1 1 133 GLN O    O -15.040 -11.448  -4.425 1.00 . A A . 1640 GLN O    1 1 
       25 59359 1 1 133 GLN OE1  O -15.741 -12.404  -8.961 1.00 . A A . 1640 GLN OE1  1 1 
       25 59360 1 1 134 ALA C    C -15.402 -11.534  -1.495 1.00 . A A . 1641 ALA C    1 1 
       25 59361 1 1 134 ALA CA   C -16.103 -12.698  -2.188 1.00 . A A . 1641 ALA CA   1 1 
       25 59362 1 1 134 ALA CB   C -16.550 -13.731  -1.166 1.00 . A A . 1641 ALA CB   1 1 
       25 59363 1 1 134 ALA H    H -14.987 -14.258  -3.082 1.00 . A A . 1641 ALA H    1 1 
       25 59364 1 1 134 ALA HA   H -16.980 -12.326  -2.696 1.00 . A A . 1641 ALA HA   1 1 
       25 59365 1 1 134 ALA HB1  H -17.045 -14.547  -1.672 1.00 . A A . 1641 ALA HB1  1 1 
       25 59366 1 1 134 ALA HB2  H -17.234 -13.274  -0.467 1.00 . A A . 1641 ALA HB2  1 1 
       25 59367 1 1 134 ALA HB3  H -15.688 -14.108  -0.634 1.00 . A A . 1641 ALA HB3  1 1 
       25 59368 1 1 134 ALA N    N -15.235 -13.316  -3.184 1.00 . A A . 1641 ALA N    1 1 
       25 59369 1 1 134 ALA O    O -16.050 -10.596  -1.031 1.00 . A A . 1641 ALA O    1 1 
       25 59370 1 1 135 PHE C    C -13.202  -9.322  -1.686 1.00 . A A . 1642 PHE C    1 1 
       25 59371 1 1 135 PHE CA   C -13.287 -10.554  -0.794 1.00 . A A . 1642 PHE CA   1 1 
       25 59372 1 1 135 PHE CB   C -11.879 -11.067  -0.478 1.00 . A A . 1642 PHE CB   1 1 
       25 59373 1 1 135 PHE CD1  C -11.027 -10.015   1.635 1.00 . A A . 1642 PHE CD1  1 1 
       25 59374 1 1 135 PHE CD2  C -10.210  -9.192  -0.449 1.00 . A A . 1642 PHE CD2  1 1 
       25 59375 1 1 135 PHE CE1  C -10.238  -9.101   2.309 1.00 . A A . 1642 PHE CE1  1 1 
       25 59376 1 1 135 PHE CE2  C  -9.419  -8.276   0.219 1.00 . A A . 1642 PHE CE2  1 1 
       25 59377 1 1 135 PHE CG   C -11.022 -10.071   0.251 1.00 . A A . 1642 PHE CG   1 1 
       25 59378 1 1 135 PHE CZ   C  -9.433  -8.231   1.599 1.00 . A A . 1642 PHE CZ   1 1 
       25 59379 1 1 135 PHE H    H -13.618 -12.377  -1.817 1.00 . A A . 1642 PHE H    1 1 
       25 59380 1 1 135 PHE HA   H -13.777 -10.283   0.129 1.00 . A A . 1642 PHE HA   1 1 
       25 59381 1 1 135 PHE HB2  H -11.956 -11.951   0.136 1.00 . A A . 1642 PHE HB2  1 1 
       25 59382 1 1 135 PHE HB3  H -11.381 -11.320  -1.402 1.00 . A A . 1642 PHE HB3  1 1 
       25 59383 1 1 135 PHE HD1  H -11.656 -10.695   2.191 1.00 . A A . 1642 PHE HD1  1 1 
       25 59384 1 1 135 PHE HD2  H -10.198  -9.227  -1.527 1.00 . A A . 1642 PHE HD2  1 1 
       25 59385 1 1 135 PHE HE1  H -10.251  -9.067   3.387 1.00 . A A . 1642 PHE HE1  1 1 
       25 59386 1 1 135 PHE HE2  H  -8.792  -7.597  -0.338 1.00 . A A . 1642 PHE HE2  1 1 
       25 59387 1 1 135 PHE HZ   H  -8.816  -7.516   2.123 1.00 . A A . 1642 PHE HZ   1 1 
       25 59388 1 1 135 PHE N    N -14.076 -11.602  -1.429 1.00 . A A . 1642 PHE N    1 1 
       25 59389 1 1 135 PHE O    O -13.244  -8.190  -1.205 1.00 . A A . 1642 PHE O    1 1 
       25 59390 1 1 136 LEU C    C -14.281  -7.650  -3.991 1.00 . A A . 1643 LEU C    1 1 
       25 59391 1 1 136 LEU CA   C -12.990  -8.460  -3.955 1.00 . A A . 1643 LEU CA   1 1 
       25 59392 1 1 136 LEU CB   C -12.674  -9.002  -5.353 1.00 . A A . 1643 LEU CB   1 1 
       25 59393 1 1 136 LEU CD1  C -10.202  -8.822  -4.920 1.00 . A A . 1643 LEU CD1  1 1 
       25 59394 1 1 136 LEU CD2  C -11.320 -11.060  -4.848 1.00 . A A . 1643 LEU CD2  1 1 
       25 59395 1 1 136 LEU CG   C -11.309  -9.688  -5.504 1.00 . A A . 1643 LEU CG   1 1 
       25 59396 1 1 136 LEU H    H -13.064 -10.476  -3.313 1.00 . A A . 1643 LEU H    1 1 
       25 59397 1 1 136 LEU HA   H -12.184  -7.813  -3.640 1.00 . A A . 1643 LEU HA   1 1 
       25 59398 1 1 136 LEU HB2  H -13.441  -9.715  -5.619 1.00 . A A . 1643 LEU HB2  1 1 
       25 59399 1 1 136 LEU HB3  H -12.717  -8.179  -6.051 1.00 . A A . 1643 LEU HB3  1 1 
       25 59400 1 1 136 LEU HD11 H  -9.250  -9.308  -5.069 1.00 . A A . 1643 LEU HD11 1 1 
       25 59401 1 1 136 LEU HD12 H -10.374  -8.684  -3.862 1.00 . A A . 1643 LEU HD12 1 1 
       25 59402 1 1 136 LEU HD13 H -10.198  -7.861  -5.413 1.00 . A A . 1643 LEU HD13 1 1 
       25 59403 1 1 136 LEU HD21 H -11.534 -10.955  -3.795 1.00 . A A . 1643 LEU HD21 1 1 
       25 59404 1 1 136 LEU HD22 H -10.355 -11.527  -4.974 1.00 . A A . 1643 LEU HD22 1 1 
       25 59405 1 1 136 LEU HD23 H -12.079 -11.674  -5.310 1.00 . A A . 1643 LEU HD23 1 1 
       25 59406 1 1 136 LEU HG   H -11.102  -9.826  -6.555 1.00 . A A . 1643 LEU HG   1 1 
       25 59407 1 1 136 LEU N    N -13.085  -9.551  -2.991 1.00 . A A . 1643 LEU N    1 1 
       25 59408 1 1 136 LEU O    O -14.306  -6.527  -4.496 1.00 . A A . 1643 LEU O    1 1 
       25 59409 1 1 137 ALA C    C -16.607  -6.340  -2.496 1.00 . A A . 1644 ALA C    1 1 
       25 59410 1 1 137 ALA CA   C -16.644  -7.551  -3.419 1.00 . A A . 1644 ALA CA   1 1 
       25 59411 1 1 137 ALA CB   C -17.732  -8.520  -2.979 1.00 . A A . 1644 ALA CB   1 1 
       25 59412 1 1 137 ALA H    H -15.270  -9.121  -3.066 1.00 . A A . 1644 ALA H    1 1 
       25 59413 1 1 137 ALA HA   H -16.873  -7.221  -4.423 1.00 . A A . 1644 ALA HA   1 1 
       25 59414 1 1 137 ALA HB1  H -17.742  -9.374  -3.640 1.00 . A A . 1644 ALA HB1  1 1 
       25 59415 1 1 137 ALA HB2  H -18.692  -8.025  -3.017 1.00 . A A . 1644 ALA HB2  1 1 
       25 59416 1 1 137 ALA HB3  H -17.535  -8.848  -1.970 1.00 . A A . 1644 ALA HB3  1 1 
       25 59417 1 1 137 ALA N    N -15.352  -8.224  -3.451 1.00 . A A . 1644 ALA N    1 1 
       25 59418 1 1 137 ALA O    O -17.428  -5.430  -2.614 1.00 . A A . 1644 ALA O    1 1 
       25 59419 1 1 138 ASN C    C -14.675  -4.105  -1.245 1.00 . A A . 1645 ASN C    1 1 
       25 59420 1 1 138 ASN CA   C -15.496  -5.234  -0.632 1.00 . A A . 1645 ASN CA   1 1 
       25 59421 1 1 138 ASN CB   C -14.831  -5.725   0.654 1.00 . A A . 1645 ASN CB   1 1 
       25 59422 1 1 138 ASN CG   C -15.634  -6.810   1.345 1.00 . A A . 1645 ASN CG   1 1 
       25 59423 1 1 138 ASN H    H -15.024  -7.089  -1.533 1.00 . A A . 1645 ASN H    1 1 
       25 59424 1 1 138 ASN HA   H -16.482  -4.860  -0.399 1.00 . A A . 1645 ASN HA   1 1 
       25 59425 1 1 138 ASN HB2  H -13.854  -6.122   0.419 1.00 . A A . 1645 ASN HB2  1 1 
       25 59426 1 1 138 ASN HB3  H -14.722  -4.894   1.336 1.00 . A A . 1645 ASN HB3  1 1 
       25 59427 1 1 138 ASN HD21 H -13.969  -7.613   2.075 1.00 . A A . 1645 ASN HD21 1 1 
       25 59428 1 1 138 ASN HD22 H -15.439  -8.415   2.501 1.00 . A A . 1645 ASN HD22 1 1 
       25 59429 1 1 138 ASN N    N -15.646  -6.334  -1.576 1.00 . A A . 1645 ASN N    1 1 
       25 59430 1 1 138 ASN ND2  N -14.944  -7.703   2.045 1.00 . A A . 1645 ASN ND2  1 1 
       25 59431 1 1 138 ASN O    O -14.905  -2.930  -0.957 1.00 . A A . 1645 ASN O    1 1 
       25 59432 1 1 138 ASN OD1  O -16.861  -6.844   1.251 1.00 . A A . 1645 ASN OD1  1 1 
       25 59433 1 1 139 LEU C    C -13.678  -2.599  -3.682 1.00 . A A . 1646 LEU C    1 1 
       25 59434 1 1 139 LEU CA   C -12.862  -3.486  -2.748 1.00 . A A . 1646 LEU CA   1 1 
       25 59435 1 1 139 LEU CB   C -11.744  -4.180  -3.533 1.00 . A A . 1646 LEU CB   1 1 
       25 59436 1 1 139 LEU CD1  C -10.063  -3.836  -1.696 1.00 . A A . 1646 LEU CD1  1 1 
       25 59437 1 1 139 LEU CD2  C -11.180  -6.058  -1.960 1.00 . A A . 1646 LEU CD2  1 1 
       25 59438 1 1 139 LEU CG   C -10.645  -4.834  -2.686 1.00 . A A . 1646 LEU CG   1 1 
       25 59439 1 1 139 LEU H    H -13.580  -5.422  -2.279 1.00 . A A . 1646 LEU H    1 1 
       25 59440 1 1 139 LEU HA   H -12.420  -2.869  -1.980 1.00 . A A . 1646 LEU HA   1 1 
       25 59441 1 1 139 LEU HB2  H -12.192  -4.943  -4.152 1.00 . A A . 1646 LEU HB2  1 1 
       25 59442 1 1 139 LEU HB3  H -11.281  -3.447  -4.178 1.00 . A A . 1646 LEU HB3  1 1 
       25 59443 1 1 139 LEU HD11 H  -9.296  -4.318  -1.108 1.00 . A A . 1646 LEU HD11 1 1 
       25 59444 1 1 139 LEU HD12 H -10.845  -3.477  -1.044 1.00 . A A . 1646 LEU HD12 1 1 
       25 59445 1 1 139 LEU HD13 H  -9.633  -3.003  -2.234 1.00 . A A . 1646 LEU HD13 1 1 
       25 59446 1 1 139 LEU HD21 H -11.534  -6.779  -2.683 1.00 . A A . 1646 LEU HD21 1 1 
       25 59447 1 1 139 LEU HD22 H -11.993  -5.767  -1.312 1.00 . A A . 1646 LEU HD22 1 1 
       25 59448 1 1 139 LEU HD23 H -10.390  -6.500  -1.371 1.00 . A A . 1646 LEU HD23 1 1 
       25 59449 1 1 139 LEU HG   H  -9.847  -5.159  -3.337 1.00 . A A . 1646 LEU HG   1 1 
       25 59450 1 1 139 LEU N    N -13.717  -4.469  -2.091 1.00 . A A . 1646 LEU N    1 1 
       25 59451 1 1 139 LEU O    O -13.365  -1.423  -3.866 1.00 . A A . 1646 LEU O    1 1 
       25 59452 1 1 140 ASP C    C -16.256  -1.265  -4.473 1.00 . A A . 1647 ASP C    1 1 
       25 59453 1 1 140 ASP CA   C -15.585  -2.434  -5.186 1.00 . A A . 1647 ASP CA   1 1 
       25 59454 1 1 140 ASP CB   C -16.647  -3.362  -5.781 1.00 . A A . 1647 ASP CB   1 1 
       25 59455 1 1 140 ASP CG   C -17.565  -2.644  -6.751 1.00 . A A . 1647 ASP CG   1 1 
       25 59456 1 1 140 ASP H    H -14.919  -4.115  -4.085 1.00 . A A . 1647 ASP H    1 1 
       25 59457 1 1 140 ASP HA   H -14.970  -2.049  -5.985 1.00 . A A . 1647 ASP HA   1 1 
       25 59458 1 1 140 ASP HB2  H -16.158  -4.169  -6.306 1.00 . A A . 1647 ASP HB2  1 1 
       25 59459 1 1 140 ASP HB3  H -17.248  -3.770  -4.981 1.00 . A A . 1647 ASP HB3  1 1 
       25 59460 1 1 140 ASP N    N -14.723  -3.173  -4.271 1.00 . A A . 1647 ASP N    1 1 
       25 59461 1 1 140 ASP O    O -16.338  -0.160  -5.012 1.00 . A A . 1647 ASP O    1 1 
       25 59462 1 1 140 ASP OD1  O -18.603  -2.113  -6.304 1.00 . A A . 1647 ASP OD1  1 1 
       25 59463 1 1 140 ASP OD2  O -17.245  -2.614  -7.958 1.00 . A A . 1647 ASP OD2  1 1 
       25 59464 1 1 141 GLU C    C -16.383   0.533  -1.947 1.00 . A A . 1648 GLU C    1 1 
       25 59465 1 1 141 GLU CA   C -17.393  -0.484  -2.467 1.00 . A A . 1648 GLU CA   1 1 
       25 59466 1 1 141 GLU CB   C -18.148  -1.115  -1.296 1.00 . A A . 1648 GLU CB   1 1 
       25 59467 1 1 141 GLU CD   C -20.309  -1.429  -2.567 1.00 . A A . 1648 GLU CD   1 1 
       25 59468 1 1 141 GLU CG   C -19.235  -2.089  -1.726 1.00 . A A . 1648 GLU CG   1 1 
       25 59469 1 1 141 GLU H    H -16.637  -2.416  -2.884 1.00 . A A . 1648 GLU H    1 1 
       25 59470 1 1 141 GLU HA   H -18.099   0.023  -3.107 1.00 . A A . 1648 GLU HA   1 1 
       25 59471 1 1 141 GLU HB2  H -17.444  -1.648  -0.674 1.00 . A A . 1648 GLU HB2  1 1 
       25 59472 1 1 141 GLU HB3  H -18.608  -0.330  -0.714 1.00 . A A . 1648 GLU HB3  1 1 
       25 59473 1 1 141 GLU HG2  H -18.782  -2.881  -2.303 1.00 . A A . 1648 GLU HG2  1 1 
       25 59474 1 1 141 GLU HG3  H -19.696  -2.506  -0.843 1.00 . A A . 1648 GLU HG3  1 1 
       25 59475 1 1 141 GLU N    N -16.732  -1.515  -3.258 1.00 . A A . 1648 GLU N    1 1 
       25 59476 1 1 141 GLU O    O -16.676   1.724  -1.855 1.00 . A A . 1648 GLU O    1 1 
       25 59477 1 1 141 GLU OE1  O -21.297  -0.933  -1.986 1.00 . A A . 1648 GLU OE1  1 1 
       25 59478 1 1 141 GLU OE2  O -20.164  -1.410  -3.808 1.00 . A A . 1648 GLU OE2  1 1 
       25 59479 1 1 142 PHE C    C -13.650   1.884  -2.174 1.00 . A A . 1649 PHE C    1 1 
       25 59480 1 1 142 PHE CA   C -14.131   0.914  -1.097 1.00 . A A . 1649 PHE CA   1 1 
       25 59481 1 1 142 PHE CB   C -12.959   0.069  -0.592 1.00 . A A . 1649 PHE CB   1 1 
       25 59482 1 1 142 PHE CD1  C -11.769   1.402   1.171 1.00 . A A . 1649 PHE CD1  1 1 
       25 59483 1 1 142 PHE CD2  C -10.707   1.121  -0.946 1.00 . A A . 1649 PHE CD2  1 1 
       25 59484 1 1 142 PHE CE1  C -10.693   2.148   1.614 1.00 . A A . 1649 PHE CE1  1 1 
       25 59485 1 1 142 PHE CE2  C  -9.629   1.866  -0.508 1.00 . A A . 1649 PHE CE2  1 1 
       25 59486 1 1 142 PHE CG   C -11.789   0.880  -0.112 1.00 . A A . 1649 PHE CG   1 1 
       25 59487 1 1 142 PHE CZ   C  -9.622   2.381   0.774 1.00 . A A . 1649 PHE CZ   1 1 
       25 59488 1 1 142 PHE H    H -15.018  -0.909  -1.707 1.00 . A A . 1649 PHE H    1 1 
       25 59489 1 1 142 PHE HA   H -14.535   1.482  -0.273 1.00 . A A . 1649 PHE HA   1 1 
       25 59490 1 1 142 PHE HB2  H -13.296  -0.545   0.230 1.00 . A A . 1649 PHE HB2  1 1 
       25 59491 1 1 142 PHE HB3  H -12.614  -0.569  -1.392 1.00 . A A . 1649 PHE HB3  1 1 
       25 59492 1 1 142 PHE HD1  H -12.605   1.221   1.830 1.00 . A A . 1649 PHE HD1  1 1 
       25 59493 1 1 142 PHE HD2  H -10.711   0.719  -1.949 1.00 . A A . 1649 PHE HD2  1 1 
       25 59494 1 1 142 PHE HE1  H -10.690   2.549   2.617 1.00 . A A . 1649 PHE HE1  1 1 
       25 59495 1 1 142 PHE HE2  H  -8.793   2.046  -1.167 1.00 . A A . 1649 PHE HE2  1 1 
       25 59496 1 1 142 PHE HZ   H  -8.781   2.964   1.118 1.00 . A A . 1649 PHE HZ   1 1 
       25 59497 1 1 142 PHE N    N -15.190   0.051  -1.609 1.00 . A A . 1649 PHE N    1 1 
       25 59498 1 1 142 PHE O    O -13.241   3.005  -1.875 1.00 . A A . 1649 PHE O    1 1 
       25 59499 1 1 143 ALA C    C -14.244   3.408  -4.808 1.00 . A A . 1650 ALA C    1 1 
       25 59500 1 1 143 ALA CA   C -13.269   2.268  -4.547 1.00 . A A . 1650 ALA CA   1 1 
       25 59501 1 1 143 ALA CB   C -13.113   1.418  -5.798 1.00 . A A . 1650 ALA CB   1 1 
       25 59502 1 1 143 ALA H    H -14.044   0.541  -3.601 1.00 . A A . 1650 ALA H    1 1 
       25 59503 1 1 143 ALA HA   H -12.302   2.683  -4.300 1.00 . A A . 1650 ALA HA   1 1 
       25 59504 1 1 143 ALA HB1  H -12.463   0.583  -5.587 1.00 . A A . 1650 ALA HB1  1 1 
       25 59505 1 1 143 ALA HB2  H -12.687   2.017  -6.589 1.00 . A A . 1650 ALA HB2  1 1 
       25 59506 1 1 143 ALA HB3  H -14.082   1.053  -6.106 1.00 . A A . 1650 ALA HB3  1 1 
       25 59507 1 1 143 ALA N    N -13.703   1.443  -3.426 1.00 . A A . 1650 ALA N    1 1 
       25 59508 1 1 143 ALA O    O -13.884   4.416  -5.417 1.00 . A A . 1650 ALA O    1 1 
       25 59509 1 1 144 GLU C    C -16.865   4.947  -3.231 1.00 . A A . 1651 GLU C    1 1 
       25 59510 1 1 144 GLU CA   C -16.505   4.263  -4.546 1.00 . A A . 1651 GLU CA   1 1 
       25 59511 1 1 144 GLU CB   C -17.754   3.637  -5.165 1.00 . A A . 1651 GLU CB   1 1 
       25 59512 1 1 144 GLU CD   C -19.872   4.000  -6.492 1.00 . A A . 1651 GLU CD   1 1 
       25 59513 1 1 144 GLU CG   C -18.612   4.629  -5.931 1.00 . A A . 1651 GLU CG   1 1 
       25 59514 1 1 144 GLU H    H -15.707   2.424  -3.865 1.00 . A A . 1651 GLU H    1 1 
       25 59515 1 1 144 GLU HA   H -16.110   5.002  -5.225 1.00 . A A . 1651 GLU HA   1 1 
       25 59516 1 1 144 GLU HB2  H -17.451   2.854  -5.845 1.00 . A A . 1651 GLU HB2  1 1 
       25 59517 1 1 144 GLU HB3  H -18.354   3.206  -4.378 1.00 . A A . 1651 GLU HB3  1 1 
       25 59518 1 1 144 GLU HG2  H -18.893   5.433  -5.266 1.00 . A A . 1651 GLU HG2  1 1 
       25 59519 1 1 144 GLU HG3  H -18.031   5.026  -6.750 1.00 . A A . 1651 GLU HG3  1 1 
       25 59520 1 1 144 GLU N    N -15.480   3.246  -4.347 1.00 . A A . 1651 GLU N    1 1 
       25 59521 1 1 144 GLU O    O -17.663   5.884  -3.207 1.00 . A A . 1651 GLU O    1 1 
       25 59522 1 1 144 GLU OE1  O -19.824   3.487  -7.630 1.00 . A A . 1651 GLU OE1  1 1 
       25 59523 1 1 144 GLU OE2  O -20.906   4.018  -5.793 1.00 . A A . 1651 GLU OE2  1 1 
       25 59524 1 1 145 ASP C    C -15.543   6.153  -0.499 1.00 . A A . 1652 ASP C    1 1 
       25 59525 1 1 145 ASP CA   C -16.537   5.044  -0.822 1.00 . A A . 1652 ASP CA   1 1 
       25 59526 1 1 145 ASP CB   C -16.474   3.957   0.253 1.00 . A A . 1652 ASP CB   1 1 
       25 59527 1 1 145 ASP CG   C -16.747   4.501   1.642 1.00 . A A . 1652 ASP CG   1 1 
       25 59528 1 1 145 ASP H    H -15.650   3.723  -2.219 1.00 . A A . 1652 ASP H    1 1 
       25 59529 1 1 145 ASP HA   H -17.531   5.464  -0.838 1.00 . A A . 1652 ASP HA   1 1 
       25 59530 1 1 145 ASP HB2  H -17.211   3.199   0.033 1.00 . A A . 1652 ASP HB2  1 1 
       25 59531 1 1 145 ASP HB3  H -15.491   3.510   0.247 1.00 . A A . 1652 ASP HB3  1 1 
       25 59532 1 1 145 ASP N    N -16.275   4.474  -2.138 1.00 . A A . 1652 ASP N    1 1 
       25 59533 1 1 145 ASP O    O -15.900   7.331  -0.465 1.00 . A A . 1652 ASP O    1 1 
       25 59534 1 1 145 ASP OD1  O -17.927   4.525   2.050 1.00 . A A . 1652 ASP OD1  1 1 
       25 59535 1 1 145 ASP OD2  O -15.778   4.901   2.322 1.00 . A A . 1652 ASP OD2  1 1 
       25 59536 1 1 146 ILE C    C -13.097   7.766  -1.052 1.00 . A A . 1653 ILE C    1 1 
       25 59537 1 1 146 ILE CA   C -13.243   6.727   0.058 1.00 . A A . 1653 ILE CA   1 1 
       25 59538 1 1 146 ILE CB   C -11.895   6.006   0.284 1.00 . A A . 1653 ILE CB   1 1 
       25 59539 1 1 146 ILE CD1  C -10.077   7.770  -0.146 1.00 . A A . 1653 ILE CD1  1 1 
       25 59540 1 1 146 ILE CG1  C -10.850   6.964   0.879 1.00 . A A . 1653 ILE CG1  1 1 
       25 59541 1 1 146 ILE CG2  C -11.399   5.390  -1.017 1.00 . A A . 1653 ILE CG2  1 1 
       25 59542 1 1 146 ILE H    H -14.072   4.815  -0.305 1.00 . A A . 1653 ILE H    1 1 
       25 59543 1 1 146 ILE HA   H -13.517   7.230   0.974 1.00 . A A . 1653 ILE HA   1 1 
       25 59544 1 1 146 ILE HB   H -12.066   5.201   0.983 1.00 . A A . 1653 ILE HB   1 1 
       25 59545 1 1 146 ILE HD11 H -10.763   8.376  -0.719 1.00 . A A . 1653 ILE HD11 1 1 
       25 59546 1 1 146 ILE HD12 H  -9.549   7.100  -0.806 1.00 . A A . 1653 ILE HD12 1 1 
       25 59547 1 1 146 ILE HD13 H  -9.370   8.410   0.361 1.00 . A A . 1653 ILE HD13 1 1 
       25 59548 1 1 146 ILE HG12 H -11.348   7.661   1.537 1.00 . A A . 1653 ILE HG12 1 1 
       25 59549 1 1 146 ILE HG13 H -10.135   6.389   1.451 1.00 . A A . 1653 ILE HG13 1 1 
       25 59550 1 1 146 ILE HG21 H -12.144   4.707  -1.398 1.00 . A A . 1653 ILE HG21 1 1 
       25 59551 1 1 146 ILE HG22 H -10.480   4.854  -0.834 1.00 . A A . 1653 ILE HG22 1 1 
       25 59552 1 1 146 ILE HG23 H -11.222   6.171  -1.742 1.00 . A A . 1653 ILE HG23 1 1 
       25 59553 1 1 146 ILE N    N -14.294   5.769  -0.263 1.00 . A A . 1653 ILE N    1 1 
       25 59554 1 1 146 ILE O    O -12.706   8.906  -0.805 1.00 . A A . 1653 ILE O    1 1 
       25 59555 1 1 147 PHE C    C -14.479   9.270  -3.440 1.00 . A A . 1654 PHE C    1 1 
       25 59556 1 1 147 PHE CA   C -13.342   8.250  -3.428 1.00 . A A . 1654 PHE CA   1 1 
       25 59557 1 1 147 PHE CB   C -13.364   7.426  -4.719 1.00 . A A . 1654 PHE CB   1 1 
       25 59558 1 1 147 PHE CD1  C -12.402   8.835  -6.561 1.00 . A A . 1654 PHE CD1  1 1 
       25 59559 1 1 147 PHE CD2  C -14.756   8.448  -6.540 1.00 . A A . 1654 PHE CD2  1 1 
       25 59560 1 1 147 PHE CE1  C -12.535   9.596  -7.707 1.00 . A A . 1654 PHE CE1  1 1 
       25 59561 1 1 147 PHE CE2  C -14.895   9.208  -7.685 1.00 . A A . 1654 PHE CE2  1 1 
       25 59562 1 1 147 PHE CG   C -13.510   8.254  -5.965 1.00 . A A . 1654 PHE CG   1 1 
       25 59563 1 1 147 PHE CZ   C -13.783   9.783  -8.269 1.00 . A A . 1654 PHE CZ   1 1 
       25 59564 1 1 147 PHE H    H -13.755   6.446  -2.400 1.00 . A A . 1654 PHE H    1 1 
       25 59565 1 1 147 PHE HA   H -12.402   8.777  -3.365 1.00 . A A . 1654 PHE HA   1 1 
       25 59566 1 1 147 PHE HB2  H -12.442   6.870  -4.798 1.00 . A A . 1654 PHE HB2  1 1 
       25 59567 1 1 147 PHE HB3  H -14.193   6.735  -4.682 1.00 . A A . 1654 PHE HB3  1 1 
       25 59568 1 1 147 PHE HD1  H -11.427   8.690  -6.121 1.00 . A A . 1654 PHE HD1  1 1 
       25 59569 1 1 147 PHE HD2  H -15.626   7.999  -6.081 1.00 . A A . 1654 PHE HD2  1 1 
       25 59570 1 1 147 PHE HE1  H -11.664  10.045  -8.162 1.00 . A A . 1654 PHE HE1  1 1 
       25 59571 1 1 147 PHE HE2  H -15.871   9.352  -8.123 1.00 . A A . 1654 PHE HE2  1 1 
       25 59572 1 1 147 PHE HZ   H -13.889  10.377  -9.165 1.00 . A A . 1654 PHE HZ   1 1 
       25 59573 1 1 147 PHE N    N -13.434   7.363  -2.273 1.00 . A A . 1654 PHE N    1 1 
       25 59574 1 1 147 PHE O    O -14.242  10.474  -3.541 1.00 . A A . 1654 PHE O    1 1 
       25 59575 1 1 148 LEU C    C -17.161  10.206  -1.956 1.00 . A A . 1655 LEU C    1 1 
       25 59576 1 1 148 LEU CA   C -16.884   9.650  -3.348 1.00 . A A . 1655 LEU CA   1 1 
       25 59577 1 1 148 LEU CB   C -18.103   8.874  -3.859 1.00 . A A . 1655 LEU CB   1 1 
       25 59578 1 1 148 LEU CD1  C -20.266   8.854  -5.120 1.00 . A A . 1655 LEU CD1  1 1 
       25 59579 1 1 148 LEU CD2  C -19.931  10.503  -3.274 1.00 . A A . 1655 LEU CD2  1 1 
       25 59580 1 1 148 LEU CG   C -19.255   9.730  -4.398 1.00 . A A . 1655 LEU CG   1 1 
       25 59581 1 1 148 LEU H    H -15.836   7.814  -3.242 1.00 . A A . 1655 LEU H    1 1 
       25 59582 1 1 148 LEU HA   H -16.682  10.471  -4.020 1.00 . A A . 1655 LEU HA   1 1 
       25 59583 1 1 148 LEU HB2  H -17.775   8.215  -4.649 1.00 . A A . 1655 LEU HB2  1 1 
       25 59584 1 1 148 LEU HB3  H -18.482   8.272  -3.046 1.00 . A A . 1655 LEU HB3  1 1 
       25 59585 1 1 148 LEU HD11 H -21.081   9.466  -5.479 1.00 . A A . 1655 LEU HD11 1 1 
       25 59586 1 1 148 LEU HD12 H -20.650   8.108  -4.438 1.00 . A A . 1655 LEU HD12 1 1 
       25 59587 1 1 148 LEU HD13 H -19.788   8.365  -5.956 1.00 . A A . 1655 LEU HD13 1 1 
       25 59588 1 1 148 LEU HD21 H -20.740  11.091  -3.678 1.00 . A A . 1655 LEU HD21 1 1 
       25 59589 1 1 148 LEU HD22 H -19.212  11.154  -2.801 1.00 . A A . 1655 LEU HD22 1 1 
       25 59590 1 1 148 LEU HD23 H -20.321   9.808  -2.544 1.00 . A A . 1655 LEU HD23 1 1 
       25 59591 1 1 148 LEU HG   H -18.865  10.444  -5.106 1.00 . A A . 1655 LEU HG   1 1 
       25 59592 1 1 148 LEU N    N -15.711   8.782  -3.336 1.00 . A A . 1655 LEU N    1 1 
       25 59593 1 1 148 LEU O    O -16.998  11.401  -1.708 1.00 . A A . 1655 LEU O    1 1 
       25 59594 1 1 149 ASN C    C -16.722  10.435   0.966 1.00 . A A . 1656 ASN C    1 1 
       25 59595 1 1 149 ASN CA   C -17.897   9.712   0.311 1.00 . A A . 1656 ASN CA   1 1 
       25 59596 1 1 149 ASN CB   C -18.262   8.465   1.112 1.00 . A A . 1656 ASN CB   1 1 
       25 59597 1 1 149 ASN CG   C -19.472   7.752   0.546 1.00 . A A . 1656 ASN CG   1 1 
       25 59598 1 1 149 ASN H    H -17.695   8.392  -1.314 1.00 . A A . 1656 ASN H    1 1 
       25 59599 1 1 149 ASN HA   H -18.747  10.375   0.287 1.00 . A A . 1656 ASN HA   1 1 
       25 59600 1 1 149 ASN HB2  H -17.427   7.782   1.104 1.00 . A A . 1656 ASN HB2  1 1 
       25 59601 1 1 149 ASN HB3  H -18.477   8.747   2.121 1.00 . A A . 1656 ASN HB3  1 1 
       25 59602 1 1 149 ASN HD21 H -18.303   6.735  -0.690 1.00 . A A . 1656 ASN HD21 1 1 
       25 59603 1 1 149 ASN HD22 H -19.993   6.388  -0.800 1.00 . A A . 1656 ASN HD22 1 1 
       25 59604 1 1 149 ASN N    N -17.586   9.329  -1.054 1.00 . A A . 1656 ASN N    1 1 
       25 59605 1 1 149 ASN ND2  N -19.232   6.869  -0.411 1.00 . A A . 1656 ASN ND2  1 1 
       25 59606 1 1 149 ASN O    O -16.731  11.659   1.093 1.00 . A A . 1656 ASN O    1 1 
       25 59607 1 1 149 ASN OD1  O -20.605   7.995   0.961 1.00 . A A . 1656 ASN OD1  1 1 
       25 59608 1 1 150 GLY C    C -14.860  10.807   3.395 1.00 . A A . 1657 GLY C    1 1 
       25 59609 1 1 150 GLY CA   C -14.551  10.258   2.016 1.00 . A A . 1657 GLY CA   1 1 
       25 59610 1 1 150 GLY H    H -15.763   8.700   1.247 1.00 . A A . 1657 GLY H    1 1 
       25 59611 1 1 150 GLY HA2  H -13.783   9.504   2.104 1.00 . A A . 1657 GLY HA2  1 1 
       25 59612 1 1 150 GLY HA3  H -14.181  11.062   1.395 1.00 . A A . 1657 GLY HA3  1 1 
       25 59613 1 1 150 GLY N    N -15.715   9.670   1.378 1.00 . A A . 1657 GLY N    1 1 
       25 59614 1 1 150 GLY O    O -15.990  11.208   3.672 1.00 . A A . 1657 GLY O    1 1 
       25 59615 1 1 151 CYS C    C -14.235  12.836   5.620 1.00 . A A . 1658 CYS C    1 1 
       25 59616 1 1 151 CYS CA   C -14.018  11.325   5.617 1.00 . A A . 1658 CYS CA   1 1 
       25 59617 1 1 151 CYS CB   C -12.792  10.963   6.453 1.00 . A A . 1658 CYS CB   1 1 
       25 59618 1 1 151 CYS H    H -12.975  10.492   3.989 1.00 . A A . 1658 CYS H    1 1 
       25 59619 1 1 151 CYS HA   H -14.887  10.848   6.044 1.00 . A A . 1658 CYS HA   1 1 
       25 59620 1 1 151 CYS HB2  H -12.854  11.473   7.397 1.00 . A A . 1658 CYS HB2  1 1 
       25 59621 1 1 151 CYS HB3  H -12.783   9.897   6.624 1.00 . A A . 1658 CYS HB3  1 1 
       25 59622 1 1 151 CYS N    N -13.853  10.825   4.263 1.00 . A A . 1658 CYS N    1 1 
       25 59623 1 1 151 CYS O    O -13.230  13.578   5.663 1.00 . A A . 1658 CYS O    1 1 
       25 59624 1 1 151 CYS OXT  O -15.406  13.265   5.580 1.00 . A A . 1658 CYS OXT  1 1 
       25 59625 1 1 151 CYS SG   S -11.204  11.416   5.683 1.00 . A A . 1658 CYS SG   1 1 
       26 59626 1 1   1 GLY C    C  19.408  -5.206  15.106 1.00 . A A . 1508 GLY C    1 1 
       26 59627 1 1   1 GLY CA   C  20.478  -6.085  14.488 1.00 . A A . 1508 GLY CA   1 1 
       26 59628 1 1   1 GLY H1   H  21.294  -4.642  13.217 1.00 . A A . 1508 GLY H1   1 1 
       26 59629 1 1   1 GLY H2   H  20.093  -5.590  12.495 1.00 . A A . 1508 GLY H2   1 1 
       26 59630 1 1   1 GLY H3   H  21.636  -6.233  12.755 1.00 . A A . 1508 GLY H3   1 1 
       26 59631 1 1   1 GLY HA2  H  20.093  -7.090  14.392 1.00 . A A . 1508 GLY HA2  1 1 
       26 59632 1 1   1 GLY HA3  H  21.338  -6.102  15.142 1.00 . A A . 1508 GLY HA3  1 1 
       26 59633 1 1   1 GLY N    N  20.906  -5.604  13.145 1.00 . A A . 1508 GLY N    1 1 
       26 59634 1 1   1 GLY O    O  19.093  -4.139  14.579 1.00 . A A . 1508 GLY O    1 1 
       26 59635 1 1   2 SER C    C  16.604  -4.669  16.013 1.00 . A A . 1509 SER C    1 1 
       26 59636 1 1   2 SER CA   C  17.806  -4.911  16.922 1.00 . A A . 1509 SER CA   1 1 
       26 59637 1 1   2 SER CB   C  18.356  -3.576  17.428 1.00 . A A . 1509 SER CB   1 1 
       26 59638 1 1   2 SER H    H  19.143  -6.519  16.591 1.00 . A A . 1509 SER H    1 1 
       26 59639 1 1   2 SER HA   H  17.486  -5.501  17.768 1.00 . A A . 1509 SER HA   1 1 
       26 59640 1 1   2 SER HB2  H  18.704  -2.992  16.589 1.00 . A A . 1509 SER HB2  1 1 
       26 59641 1 1   2 SER HB3  H  17.572  -3.037  17.941 1.00 . A A . 1509 SER HB3  1 1 
       26 59642 1 1   2 SER HG   H  20.243  -3.434  17.934 1.00 . A A . 1509 SER HG   1 1 
       26 59643 1 1   2 SER N    N  18.848  -5.659  16.224 1.00 . A A . 1509 SER N    1 1 
       26 59644 1 1   2 SER O    O  16.539  -5.193  14.901 1.00 . A A . 1509 SER O    1 1 
       26 59645 1 1   2 SER OG   O  19.435  -3.775  18.325 1.00 . A A . 1509 SER OG   1 1 
       26 59646 1 1   3 HIS C    C  13.664  -4.819  15.398 1.00 . A A . 1510 HIS C    1 1 
       26 59647 1 1   3 HIS CA   C  14.448  -3.555  15.739 1.00 . A A . 1510 HIS CA   1 1 
       26 59648 1 1   3 HIS CB   C  14.810  -2.801  14.457 1.00 . A A . 1510 HIS CB   1 1 
       26 59649 1 1   3 HIS CD2  C  15.032  -0.290  15.071 1.00 . A A . 1510 HIS CD2  1 1 
       26 59650 1 1   3 HIS CE1  C  17.205  -0.099  14.855 1.00 . A A . 1510 HIS CE1  1 1 
       26 59651 1 1   3 HIS CG   C  15.513  -1.502  14.703 1.00 . A A . 1510 HIS CG   1 1 
       26 59652 1 1   3 HIS H    H  15.766  -3.491  17.394 1.00 . A A . 1510 HIS H    1 1 
       26 59653 1 1   3 HIS HA   H  13.829  -2.920  16.355 1.00 . A A . 1510 HIS HA   1 1 
       26 59654 1 1   3 HIS HB2  H  15.457  -3.420  13.853 1.00 . A A . 1510 HIS HB2  1 1 
       26 59655 1 1   3 HIS HB3  H  13.906  -2.589  13.905 1.00 . A A . 1510 HIS HB3  1 1 
       26 59656 1 1   3 HIS HD1  H  17.511  -2.051  14.319 1.00 . A A . 1510 HIS HD1  1 1 
       26 59657 1 1   3 HIS HD2  H  13.997  -0.041  15.259 1.00 . A A . 1510 HIS HD2  1 1 
       26 59658 1 1   3 HIS HE1  H  18.205   0.310  14.837 1.00 . A A . 1510 HIS HE1  1 1 
       26 59659 1 1   3 HIS HE2  H  16.051   1.528  15.314 1.00 . A A . 1510 HIS HE2  1 1 
       26 59660 1 1   3 HIS N    N  15.653  -3.874  16.500 1.00 . A A . 1510 HIS N    1 1 
       26 59661 1 1   3 HIS ND1  N  16.877  -1.348  14.576 1.00 . A A . 1510 HIS ND1  1 1 
       26 59662 1 1   3 HIS NE2  N  16.104   0.562  15.157 1.00 . A A . 1510 HIS NE2  1 1 
       26 59663 1 1   3 HIS O    O  13.988  -5.525  14.442 1.00 . A A . 1510 HIS O    1 1 
       26 59664 1 1   4 MET C    C  10.498  -6.171  16.763 1.00 . A A . 1511 MET C    1 1 
       26 59665 1 1   4 MET CA   C  11.798  -6.274  15.971 1.00 . A A . 1511 MET CA   1 1 
       26 59666 1 1   4 MET CB   C  12.556  -7.542  16.374 1.00 . A A . 1511 MET CB   1 1 
       26 59667 1 1   4 MET CE   C  11.503 -11.579  16.223 1.00 . A A . 1511 MET CE   1 1 
       26 59668 1 1   4 MET CG   C  11.771  -8.822  16.137 1.00 . A A . 1511 MET CG   1 1 
       26 59669 1 1   4 MET H    H  12.424  -4.495  16.932 1.00 . A A . 1511 MET H    1 1 
       26 59670 1 1   4 MET HA   H  11.561  -6.325  14.919 1.00 . A A . 1511 MET HA   1 1 
       26 59671 1 1   4 MET HB2  H  13.471  -7.595  15.805 1.00 . A A . 1511 MET HB2  1 1 
       26 59672 1 1   4 MET HB3  H  12.797  -7.483  17.425 1.00 . A A . 1511 MET HB3  1 1 
       26 59673 1 1   4 MET HE1  H  10.585 -11.417  16.768 1.00 . A A . 1511 MET HE1  1 1 
       26 59674 1 1   4 MET HE2  H  11.912 -12.543  16.485 1.00 . A A . 1511 MET HE2  1 1 
       26 59675 1 1   4 MET HE3  H  11.301 -11.550  15.163 1.00 . A A . 1511 MET HE3  1 1 
       26 59676 1 1   4 MET HG2  H  10.850  -8.774  16.699 1.00 . A A . 1511 MET HG2  1 1 
       26 59677 1 1   4 MET HG3  H  11.545  -8.900  15.084 1.00 . A A . 1511 MET HG3  1 1 
       26 59678 1 1   4 MET N    N  12.631  -5.096  16.186 1.00 . A A . 1511 MET N    1 1 
       26 59679 1 1   4 MET O    O  10.513  -6.116  17.993 1.00 . A A . 1511 MET O    1 1 
       26 59680 1 1   4 MET SD   S  12.680 -10.296  16.642 1.00 . A A . 1511 MET SD   1 1 
       26 59681 1 1   5 ALA C    C   6.954  -6.446  15.727 1.00 . A A . 1512 ALA C    1 1 
       26 59682 1 1   5 ALA CA   C   8.068  -6.045  16.689 1.00 . A A . 1512 ALA CA   1 1 
       26 59683 1 1   5 ALA CB   C   7.838  -4.632  17.205 1.00 . A A . 1512 ALA CB   1 1 
       26 59684 1 1   5 ALA H    H   9.427  -6.191  15.072 1.00 . A A . 1512 ALA H    1 1 
       26 59685 1 1   5 ALA HA   H   8.059  -6.717  17.534 1.00 . A A . 1512 ALA HA   1 1 
       26 59686 1 1   5 ALA HB1  H   7.827  -3.942  16.375 1.00 . A A . 1512 ALA HB1  1 1 
       26 59687 1 1   5 ALA HB2  H   8.633  -4.363  17.886 1.00 . A A . 1512 ALA HB2  1 1 
       26 59688 1 1   5 ALA HB3  H   6.891  -4.588  17.723 1.00 . A A . 1512 ALA HB3  1 1 
       26 59689 1 1   5 ALA N    N   9.376  -6.143  16.050 1.00 . A A . 1512 ALA N    1 1 
       26 59690 1 1   5 ALA O    O   6.333  -7.496  15.888 1.00 . A A . 1512 ALA O    1 1 
       26 59691 1 1   6 ASP C    C   5.844  -4.992  12.509 1.00 . A A . 1513 ASP C    1 1 
       26 59692 1 1   6 ASP CA   C   5.668  -5.871  13.743 1.00 . A A . 1513 ASP CA   1 1 
       26 59693 1 1   6 ASP CB   C   4.284  -5.637  14.354 1.00 . A A . 1513 ASP CB   1 1 
       26 59694 1 1   6 ASP CG   C   4.113  -4.222  14.872 1.00 . A A . 1513 ASP CG   1 1 
       26 59695 1 1   6 ASP H    H   7.239  -4.782  14.654 1.00 . A A . 1513 ASP H    1 1 
       26 59696 1 1   6 ASP HA   H   5.750  -6.906  13.447 1.00 . A A . 1513 ASP HA   1 1 
       26 59697 1 1   6 ASP HB2  H   3.530  -5.819  13.603 1.00 . A A . 1513 ASP HB2  1 1 
       26 59698 1 1   6 ASP HB3  H   4.142  -6.322  15.177 1.00 . A A . 1513 ASP HB3  1 1 
       26 59699 1 1   6 ASP N    N   6.709  -5.603  14.728 1.00 . A A . 1513 ASP N    1 1 
       26 59700 1 1   6 ASP O    O   4.865  -4.574  11.889 1.00 . A A . 1513 ASP O    1 1 
       26 59701 1 1   6 ASP OD1  O   4.427  -3.981  16.056 1.00 . A A . 1513 ASP OD1  1 1 
       26 59702 1 1   6 ASP OD2  O   3.663  -3.356  14.093 1.00 . A A . 1513 ASP OD2  1 1 
       26 59703 1 1   7 CYS C    C   6.630  -4.372   9.765 1.00 . A A . 1514 CYS C    1 1 
       26 59704 1 1   7 CYS CA   C   7.402  -3.892  10.989 1.00 . A A . 1514 CYS CA   1 1 
       26 59705 1 1   7 CYS CB   C   8.902  -3.911  10.697 1.00 . A A . 1514 CYS CB   1 1 
       26 59706 1 1   7 CYS H    H   7.835  -5.082  12.686 1.00 . A A . 1514 CYS H    1 1 
       26 59707 1 1   7 CYS HA   H   7.100  -2.879  11.215 1.00 . A A . 1514 CYS HA   1 1 
       26 59708 1 1   7 CYS HB2  H   9.421  -3.380  11.481 1.00 . A A . 1514 CYS HB2  1 1 
       26 59709 1 1   7 CYS HB3  H   9.244  -4.935  10.674 1.00 . A A . 1514 CYS HB3  1 1 
       26 59710 1 1   7 CYS N    N   7.098  -4.719  12.153 1.00 . A A . 1514 CYS N    1 1 
       26 59711 1 1   7 CYS O    O   6.568  -5.570   9.491 1.00 . A A . 1514 CYS O    1 1 
       26 59712 1 1   7 CYS SG   S   9.355  -3.139   9.110 1.00 . A A . 1514 CYS SG   1 1 
       26 59713 1 1   8 GLY C    C   3.863  -4.183   8.182 1.00 . A A . 1515 GLY C    1 1 
       26 59714 1 1   8 GLY CA   C   5.280  -3.775   7.849 1.00 . A A . 1515 GLY CA   1 1 
       26 59715 1 1   8 GLY H    H   6.133  -2.490   9.300 1.00 . A A . 1515 GLY H    1 1 
       26 59716 1 1   8 GLY HA2  H   5.250  -2.924   7.194 1.00 . A A . 1515 GLY HA2  1 1 
       26 59717 1 1   8 GLY HA3  H   5.771  -4.591   7.341 1.00 . A A . 1515 GLY HA3  1 1 
       26 59718 1 1   8 GLY N    N   6.045  -3.428   9.033 1.00 . A A . 1515 GLY N    1 1 
       26 59719 1 1   8 GLY O    O   2.907  -3.657   7.613 1.00 . A A . 1515 GLY O    1 1 
       26 59720 1 1   9 GLN C    C   1.794  -6.515   8.490 1.00 . A A . 1516 GLN C    1 1 
       26 59721 1 1   9 GLN CA   C   2.444  -5.634   9.557 1.00 . A A . 1516 GLN CA   1 1 
       26 59722 1 1   9 GLN CB   C   1.508  -4.481   9.931 1.00 . A A . 1516 GLN CB   1 1 
       26 59723 1 1   9 GLN CD   C   0.259  -5.782  11.703 1.00 . A A . 1516 GLN CD   1 1 
       26 59724 1 1   9 GLN CG   C   0.152  -4.938  10.448 1.00 . A A . 1516 GLN CG   1 1 
       26 59725 1 1   9 GLN H    H   4.555  -5.487   9.515 1.00 . A A . 1516 GLN H    1 1 
       26 59726 1 1   9 GLN HA   H   2.620  -6.236  10.436 1.00 . A A . 1516 GLN HA   1 1 
       26 59727 1 1   9 GLN HB2  H   1.979  -3.886  10.700 1.00 . A A . 1516 GLN HB2  1 1 
       26 59728 1 1   9 GLN HB3  H   1.347  -3.865   9.059 1.00 . A A . 1516 GLN HB3  1 1 
       26 59729 1 1   9 GLN HE21 H   0.392  -7.437  10.609 1.00 . A A . 1516 GLN HE21 1 1 
       26 59730 1 1   9 GLN HE22 H   0.451  -7.662  12.321 1.00 . A A . 1516 GLN HE22 1 1 
       26 59731 1 1   9 GLN HG2  H  -0.447  -4.067  10.669 1.00 . A A . 1516 GLN HG2  1 1 
       26 59732 1 1   9 GLN HG3  H  -0.332  -5.523   9.680 1.00 . A A . 1516 GLN HG3  1 1 
       26 59733 1 1   9 GLN N    N   3.741  -5.124   9.112 1.00 . A A . 1516 GLN N    1 1 
       26 59734 1 1   9 GLN NE2  N   0.380  -7.093  11.526 1.00 . A A . 1516 GLN NE2  1 1 
       26 59735 1 1   9 GLN O    O   1.586  -7.707   8.712 1.00 . A A . 1516 GLN O    1 1 
       26 59736 1 1   9 GLN OE1  O   0.235  -5.263  12.819 1.00 . A A . 1516 GLN OE1  1 1 
       26 59737 1 1  10 MET C    C  -0.263  -7.563   6.700 1.00 . A A . 1517 MET C    1 1 
       26 59738 1 1  10 MET CA   C   0.842  -6.618   6.224 1.00 . A A . 1517 MET CA   1 1 
       26 59739 1 1  10 MET CB   C   1.884  -7.377   5.388 1.00 . A A . 1517 MET CB   1 1 
       26 59740 1 1  10 MET CE   C   2.816  -9.919   3.820 1.00 . A A . 1517 MET CE   1 1 
       26 59741 1 1  10 MET CG   C   2.664  -8.433   6.156 1.00 . A A . 1517 MET CG   1 1 
       26 59742 1 1  10 MET H    H   1.672  -4.960   7.242 1.00 . A A . 1517 MET H    1 1 
       26 59743 1 1  10 MET HA   H   0.387  -5.866   5.596 1.00 . A A . 1517 MET HA   1 1 
       26 59744 1 1  10 MET HB2  H   1.378  -7.865   4.568 1.00 . A A . 1517 MET HB2  1 1 
       26 59745 1 1  10 MET HB3  H   2.589  -6.665   4.987 1.00 . A A . 1517 MET HB3  1 1 
       26 59746 1 1  10 MET HE1  H   2.340  -9.093   3.313 1.00 . A A . 1517 MET HE1  1 1 
       26 59747 1 1  10 MET HE2  H   2.063 -10.565   4.245 1.00 . A A . 1517 MET HE2  1 1 
       26 59748 1 1  10 MET HE3  H   3.413 -10.479   3.114 1.00 . A A . 1517 MET HE3  1 1 
       26 59749 1 1  10 MET HG2  H   3.184  -7.955   6.972 1.00 . A A . 1517 MET HG2  1 1 
       26 59750 1 1  10 MET HG3  H   1.968  -9.159   6.550 1.00 . A A . 1517 MET HG3  1 1 
       26 59751 1 1  10 MET N    N   1.476  -5.913   7.342 1.00 . A A . 1517 MET N    1 1 
       26 59752 1 1  10 MET O    O   0.000  -8.683   7.139 1.00 . A A . 1517 MET O    1 1 
       26 59753 1 1  10 MET SD   S   3.869  -9.291   5.125 1.00 . A A . 1517 MET SD   1 1 
       26 59754 1 1  11 GLN C    C  -2.660  -9.262   6.354 1.00 . A A . 1518 GLN C    1 1 
       26 59755 1 1  11 GLN CA   C  -2.660  -7.889   7.019 1.00 . A A . 1518 GLN CA   1 1 
       26 59756 1 1  11 GLN CB   C  -3.959  -7.152   6.686 1.00 . A A . 1518 GLN CB   1 1 
       26 59757 1 1  11 GLN CD   C  -3.175  -4.782   7.102 1.00 . A A . 1518 GLN CD   1 1 
       26 59758 1 1  11 GLN CG   C  -4.161  -5.870   7.480 1.00 . A A . 1518 GLN CG   1 1 
       26 59759 1 1  11 GLN H    H  -1.650  -6.202   6.233 1.00 . A A . 1518 GLN H    1 1 
       26 59760 1 1  11 GLN HA   H  -2.598  -8.021   8.088 1.00 . A A . 1518 GLN HA   1 1 
       26 59761 1 1  11 GLN HB2  H  -3.957  -6.901   5.635 1.00 . A A . 1518 GLN HB2  1 1 
       26 59762 1 1  11 GLN HB3  H  -4.793  -7.808   6.887 1.00 . A A . 1518 GLN HB3  1 1 
       26 59763 1 1  11 GLN HE21 H  -1.926  -5.385   8.527 1.00 . A A . 1518 GLN HE21 1 1 
       26 59764 1 1  11 GLN HE22 H  -1.397  -4.034   7.588 1.00 . A A . 1518 GLN HE22 1 1 
       26 59765 1 1  11 GLN HG2  H  -5.162  -5.505   7.300 1.00 . A A . 1518 GLN HG2  1 1 
       26 59766 1 1  11 GLN HG3  H  -4.043  -6.092   8.530 1.00 . A A . 1518 GLN HG3  1 1 
       26 59767 1 1  11 GLN N    N  -1.506  -7.099   6.600 1.00 . A A . 1518 GLN N    1 1 
       26 59768 1 1  11 GLN NE2  N  -2.052  -4.728   7.812 1.00 . A A . 1518 GLN NE2  1 1 
       26 59769 1 1  11 GLN O    O  -1.972  -9.482   5.356 1.00 . A A . 1518 GLN O    1 1 
       26 59770 1 1  11 GLN OE1  O  -3.420  -3.995   6.189 1.00 . A A . 1518 GLN OE1  1 1 
       26 59771 1 1  12 GLU C    C  -4.033 -11.525   4.947 1.00 . A A . 1519 GLU C    1 1 
       26 59772 1 1  12 GLU CA   C  -3.538 -11.532   6.389 1.00 . A A . 1519 GLU CA   1 1 
       26 59773 1 1  12 GLU CB   C  -4.483 -12.354   7.264 1.00 . A A . 1519 GLU CB   1 1 
       26 59774 1 1  12 GLU CD   C  -4.936 -13.367   9.532 1.00 . A A . 1519 GLU CD   1 1 
       26 59775 1 1  12 GLU CG   C  -3.991 -12.533   8.690 1.00 . A A . 1519 GLU CG   1 1 
       26 59776 1 1  12 GLU H    H  -3.964  -9.946   7.706 1.00 . A A . 1519 GLU H    1 1 
       26 59777 1 1  12 GLU HA   H  -2.555 -11.975   6.421 1.00 . A A . 1519 GLU HA   1 1 
       26 59778 1 1  12 GLU HB2  H  -5.443 -11.863   7.295 1.00 . A A . 1519 GLU HB2  1 1 
       26 59779 1 1  12 GLU HB3  H  -4.603 -13.327   6.822 1.00 . A A . 1519 GLU HB3  1 1 
       26 59780 1 1  12 GLU HG2  H  -3.029 -13.022   8.667 1.00 . A A . 1519 GLU HG2  1 1 
       26 59781 1 1  12 GLU HG3  H  -3.889 -11.560   9.147 1.00 . A A . 1519 GLU HG3  1 1 
       26 59782 1 1  12 GLU N    N  -3.440 -10.182   6.916 1.00 . A A . 1519 GLU N    1 1 
       26 59783 1 1  12 GLU O    O  -4.707 -10.591   4.516 1.00 . A A . 1519 GLU O    1 1 
       26 59784 1 1  12 GLU OE1  O  -5.860 -12.785  10.141 1.00 . A A . 1519 GLU OE1  1 1 
       26 59785 1 1  12 GLU OE2  O  -4.755 -14.601   9.583 1.00 . A A . 1519 GLU OE2  1 1 
       26 59786 1 1  13 GLU C    C  -5.508 -13.276   2.709 1.00 . A A . 1520 GLU C    1 1 
       26 59787 1 1  13 GLU CA   C  -4.103 -12.695   2.812 1.00 . A A . 1520 GLU CA   1 1 
       26 59788 1 1  13 GLU CB   C  -3.116 -13.573   2.039 1.00 . A A . 1520 GLU CB   1 1 
       26 59789 1 1  13 GLU CD   C  -1.015 -12.811   3.224 1.00 . A A . 1520 GLU CD   1 1 
       26 59790 1 1  13 GLU CG   C  -1.731 -12.960   1.895 1.00 . A A . 1520 GLU CG   1 1 
       26 59791 1 1  13 GLU H    H  -3.154 -13.288   4.608 1.00 . A A . 1520 GLU H    1 1 
       26 59792 1 1  13 GLU HA   H  -4.104 -11.704   2.382 1.00 . A A . 1520 GLU HA   1 1 
       26 59793 1 1  13 GLU HB2  H  -3.016 -14.518   2.550 1.00 . A A . 1520 GLU HB2  1 1 
       26 59794 1 1  13 GLU HB3  H  -3.510 -13.750   1.048 1.00 . A A . 1520 GLU HB3  1 1 
       26 59795 1 1  13 GLU HG2  H  -1.136 -13.593   1.253 1.00 . A A . 1520 GLU HG2  1 1 
       26 59796 1 1  13 GLU HG3  H  -1.829 -11.984   1.446 1.00 . A A . 1520 GLU HG3  1 1 
       26 59797 1 1  13 GLU N    N  -3.693 -12.577   4.207 1.00 . A A . 1520 GLU N    1 1 
       26 59798 1 1  13 GLU O    O  -5.755 -14.407   3.130 1.00 . A A . 1520 GLU O    1 1 
       26 59799 1 1  13 GLU OE1  O  -0.382 -13.791   3.669 1.00 . A A . 1520 GLU OE1  1 1 
       26 59800 1 1  13 GLU OE2  O  -1.087 -11.715   3.818 1.00 . A A . 1520 GLU OE2  1 1 
       26 59801 1 1  14 LEU C    C  -8.449 -13.243   3.332 1.00 . A A . 1521 LEU C    1 1 
       26 59802 1 1  14 LEU CA   C  -7.812 -12.923   1.983 1.00 . A A . 1521 LEU CA   1 1 
       26 59803 1 1  14 LEU CB   C  -7.891 -14.146   1.065 1.00 . A A . 1521 LEU CB   1 1 
       26 59804 1 1  14 LEU CD1  C  -7.431 -15.215  -1.155 1.00 . A A . 1521 LEU CD1  1 1 
       26 59805 1 1  14 LEU CD2  C  -8.275 -12.863  -1.057 1.00 . A A . 1521 LEU CD2  1 1 
       26 59806 1 1  14 LEU CG   C  -7.413 -13.913  -0.370 1.00 . A A . 1521 LEU CG   1 1 
       26 59807 1 1  14 LEU H    H  -6.163 -11.604   1.830 1.00 . A A . 1521 LEU H    1 1 
       26 59808 1 1  14 LEU HA   H  -8.357 -12.110   1.528 1.00 . A A . 1521 LEU HA   1 1 
       26 59809 1 1  14 LEU HB2  H  -7.292 -14.933   1.498 1.00 . A A . 1521 LEU HB2  1 1 
       26 59810 1 1  14 LEU HB3  H  -8.918 -14.477   1.029 1.00 . A A . 1521 LEU HB3  1 1 
       26 59811 1 1  14 LEU HD11 H  -8.436 -15.610  -1.175 1.00 . A A . 1521 LEU HD11 1 1 
       26 59812 1 1  14 LEU HD12 H  -6.773 -15.929  -0.683 1.00 . A A . 1521 LEU HD12 1 1 
       26 59813 1 1  14 LEU HD13 H  -7.097 -15.031  -2.166 1.00 . A A . 1521 LEU HD13 1 1 
       26 59814 1 1  14 LEU HD21 H  -8.208 -11.932  -0.513 1.00 . A A . 1521 LEU HD21 1 1 
       26 59815 1 1  14 LEU HD22 H  -9.302 -13.196  -1.075 1.00 . A A . 1521 LEU HD22 1 1 
       26 59816 1 1  14 LEU HD23 H  -7.925 -12.716  -2.067 1.00 . A A . 1521 LEU HD23 1 1 
       26 59817 1 1  14 LEU HG   H  -6.397 -13.549  -0.350 1.00 . A A . 1521 LEU HG   1 1 
       26 59818 1 1  14 LEU N    N  -6.426 -12.494   2.145 1.00 . A A . 1521 LEU N    1 1 
       26 59819 1 1  14 LEU O    O  -8.296 -14.346   3.857 1.00 . A A . 1521 LEU O    1 1 
       26 59820 1 1  15 ASP C    C -11.169 -11.728   5.197 1.00 . A A . 1522 ASP C    1 1 
       26 59821 1 1  15 ASP CA   C  -9.821 -12.443   5.177 1.00 . A A . 1522 ASP CA   1 1 
       26 59822 1 1  15 ASP CB   C  -8.930 -11.920   6.305 1.00 . A A . 1522 ASP CB   1 1 
       26 59823 1 1  15 ASP CG   C  -8.598 -10.449   6.147 1.00 . A A . 1522 ASP CG   1 1 
       26 59824 1 1  15 ASP H    H  -9.241 -11.409   3.424 1.00 . A A . 1522 ASP H    1 1 
       26 59825 1 1  15 ASP HA   H  -9.986 -13.501   5.322 1.00 . A A . 1522 ASP HA   1 1 
       26 59826 1 1  15 ASP HB2  H  -9.436 -12.056   7.248 1.00 . A A . 1522 ASP HB2  1 1 
       26 59827 1 1  15 ASP HB3  H  -8.006 -12.479   6.313 1.00 . A A . 1522 ASP HB3  1 1 
       26 59828 1 1  15 ASP N    N  -9.160 -12.268   3.889 1.00 . A A . 1522 ASP N    1 1 
       26 59829 1 1  15 ASP O    O -11.245 -10.516   4.993 1.00 . A A . 1522 ASP O    1 1 
       26 59830 1 1  15 ASP OD1  O  -7.601 -10.136   5.461 1.00 . A A . 1522 ASP OD1  1 1 
       26 59831 1 1  15 ASP OD2  O  -9.333  -9.611   6.709 1.00 . A A . 1522 ASP OD2  1 1 
       26 59832 1 1  16 LEU C    C -13.898 -11.386   6.880 1.00 . A A . 1523 LEU C    1 1 
       26 59833 1 1  16 LEU CA   C -13.578 -11.928   5.491 1.00 . A A . 1523 LEU CA   1 1 
       26 59834 1 1  16 LEU CB   C -14.606 -12.991   5.095 1.00 . A A . 1523 LEU CB   1 1 
       26 59835 1 1  16 LEU CD1  C -15.441 -14.684   3.446 1.00 . A A . 1523 LEU CD1  1 1 
       26 59836 1 1  16 LEU CD2  C -14.543 -12.496   2.635 1.00 . A A . 1523 LEU CD2  1 1 
       26 59837 1 1  16 LEU CG   C -14.423 -13.582   3.694 1.00 . A A . 1523 LEU CG   1 1 
       26 59838 1 1  16 LEU H    H -12.107 -13.447   5.602 1.00 . A A . 1523 LEU H    1 1 
       26 59839 1 1  16 LEU HA   H -13.623 -11.116   4.781 1.00 . A A . 1523 LEU HA   1 1 
       26 59840 1 1  16 LEU HB2  H -14.553 -13.797   5.813 1.00 . A A . 1523 LEU HB2  1 1 
       26 59841 1 1  16 LEU HB3  H -15.589 -12.548   5.151 1.00 . A A . 1523 LEU HB3  1 1 
       26 59842 1 1  16 LEU HD11 H -15.300 -15.087   2.453 1.00 . A A . 1523 LEU HD11 1 1 
       26 59843 1 1  16 LEU HD12 H -16.438 -14.279   3.531 1.00 . A A . 1523 LEU HD12 1 1 
       26 59844 1 1  16 LEU HD13 H -15.306 -15.469   4.175 1.00 . A A . 1523 LEU HD13 1 1 
       26 59845 1 1  16 LEU HD21 H -14.407 -12.932   1.657 1.00 . A A . 1523 LEU HD21 1 1 
       26 59846 1 1  16 LEU HD22 H -13.786 -11.744   2.803 1.00 . A A . 1523 LEU HD22 1 1 
       26 59847 1 1  16 LEU HD23 H -15.521 -12.040   2.695 1.00 . A A . 1523 LEU HD23 1 1 
       26 59848 1 1  16 LEU HG   H -13.436 -14.014   3.619 1.00 . A A . 1523 LEU HG   1 1 
       26 59849 1 1  16 LEU N    N -12.231 -12.488   5.446 1.00 . A A . 1523 LEU N    1 1 
       26 59850 1 1  16 LEU O    O -15.058 -11.134   7.207 1.00 . A A . 1523 LEU O    1 1 
       26 59851 1 1  17 THR C    C -13.037  -9.168   9.063 1.00 . A A . 1524 THR C    1 1 
       26 59852 1 1  17 THR CA   C -13.032 -10.693   9.047 1.00 . A A . 1524 THR CA   1 1 
       26 59853 1 1  17 THR CB   C -11.919 -11.199   9.984 1.00 . A A . 1524 THR CB   1 1 
       26 59854 1 1  17 THR CG2  C -11.944 -12.717  10.081 1.00 . A A . 1524 THR CG2  1 1 
       26 59855 1 1  17 THR H    H -11.960 -11.422   7.374 1.00 . A A . 1524 THR H    1 1 
       26 59856 1 1  17 THR HA   H -13.979 -11.050   9.422 1.00 . A A . 1524 THR HA   1 1 
       26 59857 1 1  17 THR HB   H -12.082 -10.788  10.969 1.00 . A A . 1524 THR HB   1 1 
       26 59858 1 1  17 THR HG1  H -10.034 -11.513   9.494 1.00 . A A . 1524 THR HG1  1 1 
       26 59859 1 1  17 THR HG21 H -11.164 -13.048  10.751 1.00 . A A . 1524 THR HG21 1 1 
       26 59860 1 1  17 THR HG22 H -11.782 -13.143   9.102 1.00 . A A . 1524 THR HG22 1 1 
       26 59861 1 1  17 THR HG23 H -12.903 -13.039  10.459 1.00 . A A . 1524 THR HG23 1 1 
       26 59862 1 1  17 THR N    N -12.861 -11.205   7.692 1.00 . A A . 1524 THR N    1 1 
       26 59863 1 1  17 THR O    O -13.621  -8.549   9.953 1.00 . A A . 1524 THR O    1 1 
       26 59864 1 1  17 THR OG1  O -10.640 -10.768   9.504 1.00 . A A . 1524 THR OG1  1 1 
       26 59865 1 1  18 ILE C    C -13.326  -6.581   6.968 1.00 . A A . 1525 ILE C    1 1 
       26 59866 1 1  18 ILE CA   C -12.312  -7.114   7.975 1.00 . A A . 1525 ILE CA   1 1 
       26 59867 1 1  18 ILE CB   C -10.900  -6.648   7.566 1.00 . A A . 1525 ILE CB   1 1 
       26 59868 1 1  18 ILE CD1  C  -8.432  -6.869   8.161 1.00 . A A . 1525 ILE CD1  1 1 
       26 59869 1 1  18 ILE CG1  C  -9.860  -7.171   8.561 1.00 . A A . 1525 ILE CG1  1 1 
       26 59870 1 1  18 ILE CG2  C -10.846  -5.128   7.484 1.00 . A A . 1525 ILE CG2  1 1 
       26 59871 1 1  18 ILE H    H -11.939  -9.115   7.393 1.00 . A A . 1525 ILE H    1 1 
       26 59872 1 1  18 ILE HA   H -12.536  -6.702   8.948 1.00 . A A . 1525 ILE HA   1 1 
       26 59873 1 1  18 ILE HB   H -10.683  -7.045   6.586 1.00 . A A . 1525 ILE HB   1 1 
       26 59874 1 1  18 ILE HD11 H  -7.758  -7.273   8.903 1.00 . A A . 1525 ILE HD11 1 1 
       26 59875 1 1  18 ILE HD12 H  -8.295  -5.800   8.095 1.00 . A A . 1525 ILE HD12 1 1 
       26 59876 1 1  18 ILE HD13 H  -8.223  -7.319   7.203 1.00 . A A . 1525 ILE HD13 1 1 
       26 59877 1 1  18 ILE HG12 H -10.037  -6.720   9.526 1.00 . A A . 1525 ILE HG12 1 1 
       26 59878 1 1  18 ILE HG13 H  -9.961  -8.244   8.645 1.00 . A A . 1525 ILE HG13 1 1 
       26 59879 1 1  18 ILE HG21 H  -9.853  -4.819   7.196 1.00 . A A . 1525 ILE HG21 1 1 
       26 59880 1 1  18 ILE HG22 H -11.090  -4.706   8.446 1.00 . A A . 1525 ILE HG22 1 1 
       26 59881 1 1  18 ILE HG23 H -11.558  -4.783   6.748 1.00 . A A . 1525 ILE HG23 1 1 
       26 59882 1 1  18 ILE N    N -12.384  -8.567   8.073 1.00 . A A . 1525 ILE N    1 1 
       26 59883 1 1  18 ILE O    O -13.519  -7.161   5.899 1.00 . A A . 1525 ILE O    1 1 
       26 59884 1 1  19 SER C    C -14.312  -3.848   5.504 1.00 . A A . 1526 SER C    1 1 
       26 59885 1 1  19 SER CA   C -14.965  -4.856   6.445 1.00 . A A . 1526 SER CA   1 1 
       26 59886 1 1  19 SER CB   C -16.047  -4.168   7.281 1.00 . A A . 1526 SER CB   1 1 
       26 59887 1 1  19 SER H    H -13.772  -5.057   8.182 1.00 . A A . 1526 SER H    1 1 
       26 59888 1 1  19 SER HA   H -15.420  -5.639   5.857 1.00 . A A . 1526 SER HA   1 1 
       26 59889 1 1  19 SER HB2  H -16.501  -4.890   7.943 1.00 . A A . 1526 SER HB2  1 1 
       26 59890 1 1  19 SER HB3  H -15.599  -3.377   7.864 1.00 . A A . 1526 SER HB3  1 1 
       26 59891 1 1  19 SER HG   H -16.755  -2.768   6.107 1.00 . A A . 1526 SER HG   1 1 
       26 59892 1 1  19 SER N    N -13.970  -5.472   7.317 1.00 . A A . 1526 SER N    1 1 
       26 59893 1 1  19 SER O    O -13.107  -3.609   5.577 1.00 . A A . 1526 SER O    1 1 
       26 59894 1 1  19 SER OG   O -17.055  -3.612   6.456 1.00 . A A . 1526 SER OG   1 1 
       26 59895 1 1  20 ALA C    C -14.412  -0.919   4.325 1.00 . A A . 1527 ALA C    1 1 
       26 59896 1 1  20 ALA CA   C -14.615  -2.280   3.665 1.00 . A A . 1527 ALA CA   1 1 
       26 59897 1 1  20 ALA CB   C -15.568  -2.159   2.486 1.00 . A A . 1527 ALA CB   1 1 
       26 59898 1 1  20 ALA H    H -16.067  -3.494   4.612 1.00 . A A . 1527 ALA H    1 1 
       26 59899 1 1  20 ALA HA   H -13.664  -2.633   3.293 1.00 . A A . 1527 ALA HA   1 1 
       26 59900 1 1  20 ALA HB1  H -15.696  -3.127   2.024 1.00 . A A . 1527 ALA HB1  1 1 
       26 59901 1 1  20 ALA HB2  H -15.163  -1.466   1.764 1.00 . A A . 1527 ALA HB2  1 1 
       26 59902 1 1  20 ALA HB3  H -16.525  -1.797   2.832 1.00 . A A . 1527 ALA HB3  1 1 
       26 59903 1 1  20 ALA N    N -15.115  -3.261   4.621 1.00 . A A . 1527 ALA N    1 1 
       26 59904 1 1  20 ALA O    O -13.534  -0.153   3.931 1.00 . A A . 1527 ALA O    1 1 
       26 59905 1 1  21 GLU C    C -14.062   0.595   7.116 1.00 . A A . 1528 GLU C    1 1 
       26 59906 1 1  21 GLU CA   C -15.144   0.644   6.042 1.00 . A A . 1528 GLU CA   1 1 
       26 59907 1 1  21 GLU CB   C -16.492   0.991   6.675 1.00 . A A . 1528 GLU CB   1 1 
       26 59908 1 1  21 GLU CD   C -18.944   1.481   6.316 1.00 . A A . 1528 GLU CD   1 1 
       26 59909 1 1  21 GLU CG   C -17.617   1.145   5.665 1.00 . A A . 1528 GLU CG   1 1 
       26 59910 1 1  21 GLU H    H -15.911  -1.279   5.599 1.00 . A A . 1528 GLU H    1 1 
       26 59911 1 1  21 GLU HA   H -14.887   1.408   5.325 1.00 . A A . 1528 GLU HA   1 1 
       26 59912 1 1  21 GLU HB2  H -16.764   0.209   7.369 1.00 . A A . 1528 GLU HB2  1 1 
       26 59913 1 1  21 GLU HB3  H -16.394   1.921   7.216 1.00 . A A . 1528 GLU HB3  1 1 
       26 59914 1 1  21 GLU HG2  H -17.360   1.935   4.976 1.00 . A A . 1528 GLU HG2  1 1 
       26 59915 1 1  21 GLU HG3  H -17.725   0.217   5.123 1.00 . A A . 1528 GLU HG3  1 1 
       26 59916 1 1  21 GLU N    N -15.232  -0.626   5.330 1.00 . A A . 1528 GLU N    1 1 
       26 59917 1 1  21 GLU O    O -13.345   1.572   7.332 1.00 . A A . 1528 GLU O    1 1 
       26 59918 1 1  21 GLU OE1  O -19.219   2.684   6.515 1.00 . A A . 1528 GLU OE1  1 1 
       26 59919 1 1  21 GLU OE2  O -19.708   0.544   6.626 1.00 . A A . 1528 GLU OE2  1 1 
       26 59920 1 1  22 THR C    C -11.546  -0.481   8.310 1.00 . A A . 1529 THR C    1 1 
       26 59921 1 1  22 THR CA   C -12.956  -0.725   8.839 1.00 . A A . 1529 THR CA   1 1 
       26 59922 1 1  22 THR CB   C -13.029  -2.138   9.447 1.00 . A A . 1529 THR CB   1 1 
       26 59923 1 1  22 THR CG2  C -12.016  -2.299  10.571 1.00 . A A . 1529 THR CG2  1 1 
       26 59924 1 1  22 THR H    H -14.551  -1.291   7.568 1.00 . A A . 1529 THR H    1 1 
       26 59925 1 1  22 THR HA   H -13.166  -0.008   9.620 1.00 . A A . 1529 THR HA   1 1 
       26 59926 1 1  22 THR HB   H -12.804  -2.859   8.674 1.00 . A A . 1529 THR HB   1 1 
       26 59927 1 1  22 THR HG1  H -14.974  -1.814   9.504 1.00 . A A . 1529 THR HG1  1 1 
       26 59928 1 1  22 THR HG21 H -11.019  -2.149  10.182 1.00 . A A . 1529 THR HG21 1 1 
       26 59929 1 1  22 THR HG22 H -12.094  -3.293  10.987 1.00 . A A . 1529 THR HG22 1 1 
       26 59930 1 1  22 THR HG23 H -12.216  -1.570  11.343 1.00 . A A . 1529 THR HG23 1 1 
       26 59931 1 1  22 THR N    N -13.950  -0.548   7.786 1.00 . A A . 1529 THR N    1 1 
       26 59932 1 1  22 THR O    O -10.747   0.212   8.940 1.00 . A A . 1529 THR O    1 1 
       26 59933 1 1  22 THR OG1  O -14.347  -2.388   9.950 1.00 . A A . 1529 THR OG1  1 1 
       26 59934 1 1  23 ARG C    C  -9.739   0.514   6.010 1.00 . A A . 1530 ARG C    1 1 
       26 59935 1 1  23 ARG CA   C  -9.936  -0.905   6.532 1.00 . A A . 1530 ARG CA   1 1 
       26 59936 1 1  23 ARG CB   C  -9.771  -1.909   5.390 1.00 . A A . 1530 ARG CB   1 1 
       26 59937 1 1  23 ARG CD   C -10.729  -2.910   3.292 1.00 . A A . 1530 ARG CD   1 1 
       26 59938 1 1  23 ARG CG   C -10.886  -1.841   4.360 1.00 . A A . 1530 ARG CG   1 1 
       26 59939 1 1  23 ARG CZ   C  -9.672  -2.381   1.137 1.00 . A A . 1530 ARG CZ   1 1 
       26 59940 1 1  23 ARG H    H -11.929  -1.599   6.698 1.00 . A A . 1530 ARG H    1 1 
       26 59941 1 1  23 ARG HA   H  -9.189  -1.106   7.286 1.00 . A A . 1530 ARG HA   1 1 
       26 59942 1 1  23 ARG HB2  H  -8.833  -1.717   4.890 1.00 . A A . 1530 ARG HB2  1 1 
       26 59943 1 1  23 ARG HB3  H  -9.751  -2.907   5.803 1.00 . A A . 1530 ARG HB3  1 1 
       26 59944 1 1  23 ARG HD2  H -10.604  -3.867   3.775 1.00 . A A . 1530 ARG HD2  1 1 
       26 59945 1 1  23 ARG HD3  H -11.621  -2.928   2.684 1.00 . A A . 1530 ARG HD3  1 1 
       26 59946 1 1  23 ARG HE   H  -8.685  -2.717   2.839 1.00 . A A . 1530 ARG HE   1 1 
       26 59947 1 1  23 ARG HG2  H -11.833  -1.983   4.859 1.00 . A A . 1530 ARG HG2  1 1 
       26 59948 1 1  23 ARG HG3  H -10.868  -0.870   3.889 1.00 . A A . 1530 ARG HG3  1 1 
       26 59949 1 1  23 ARG HH11 H -11.692  -2.429   1.101 1.00 . A A . 1530 ARG HH11 1 1 
       26 59950 1 1  23 ARG HH12 H -10.931  -2.075  -0.414 1.00 . A A . 1530 ARG HH12 1 1 
       26 59951 1 1  23 ARG HH21 H  -7.676  -2.256   0.847 1.00 . A A . 1530 ARG HH21 1 1 
       26 59952 1 1  23 ARG HH22 H  -8.650  -1.976  -0.558 1.00 . A A . 1530 ARG HH22 1 1 
       26 59953 1 1  23 ARG N    N -11.248  -1.057   7.150 1.00 . A A . 1530 ARG N    1 1 
       26 59954 1 1  23 ARG NE   N  -9.576  -2.663   2.432 1.00 . A A . 1530 ARG NE   1 1 
       26 59955 1 1  23 ARG NH1  N -10.863  -2.287   0.561 1.00 . A A . 1530 ARG NH1  1 1 
       26 59956 1 1  23 ARG NH2  N  -8.576  -2.188   0.416 1.00 . A A . 1530 ARG NH2  1 1 
       26 59957 1 1  23 ARG O    O  -8.615   0.942   5.753 1.00 . A A . 1530 ARG O    1 1 
       26 59958 1 1  24 LYS C    C -10.563   3.588   6.510 1.00 . A A . 1531 LYS C    1 1 
       26 59959 1 1  24 LYS CA   C -10.793   2.611   5.362 1.00 . A A . 1531 LYS CA   1 1 
       26 59960 1 1  24 LYS CB   C -12.089   2.951   4.621 1.00 . A A . 1531 LYS CB   1 1 
       26 59961 1 1  24 LYS CD   C -12.563   5.412   4.902 1.00 . A A . 1531 LYS CD   1 1 
       26 59962 1 1  24 LYS CE   C -12.494   6.782   4.248 1.00 . A A . 1531 LYS CE   1 1 
       26 59963 1 1  24 LYS CG   C -12.084   4.321   3.956 1.00 . A A . 1531 LYS CG   1 1 
       26 59964 1 1  24 LYS H    H -11.711   0.843   6.078 1.00 . A A . 1531 LYS H    1 1 
       26 59965 1 1  24 LYS HA   H  -9.966   2.684   4.674 1.00 . A A . 1531 LYS HA   1 1 
       26 59966 1 1  24 LYS HB2  H -12.251   2.209   3.855 1.00 . A A . 1531 LYS HB2  1 1 
       26 59967 1 1  24 LYS HB3  H -12.911   2.919   5.321 1.00 . A A . 1531 LYS HB3  1 1 
       26 59968 1 1  24 LYS HD2  H -13.585   5.208   5.182 1.00 . A A . 1531 LYS HD2  1 1 
       26 59969 1 1  24 LYS HD3  H -11.939   5.412   5.783 1.00 . A A . 1531 LYS HD3  1 1 
       26 59970 1 1  24 LYS HE2  H -12.789   7.528   4.971 1.00 . A A . 1531 LYS HE2  1 1 
       26 59971 1 1  24 LYS HE3  H -11.476   6.967   3.936 1.00 . A A . 1531 LYS HE3  1 1 
       26 59972 1 1  24 LYS HG2  H -11.076   4.552   3.640 1.00 . A A . 1531 LYS HG2  1 1 
       26 59973 1 1  24 LYS HG3  H -12.735   4.294   3.096 1.00 . A A . 1531 LYS HG3  1 1 
       26 59974 1 1  24 LYS HZ1  H -13.312   7.820   2.631 1.00 . A A . 1531 LYS HZ1  1 1 
       26 59975 1 1  24 LYS HZ2  H -14.376   6.718   3.345 1.00 . A A . 1531 LYS HZ2  1 1 
       26 59976 1 1  24 LYS HZ3  H -13.123   6.162   2.356 1.00 . A A . 1531 LYS HZ3  1 1 
       26 59977 1 1  24 LYS N    N -10.843   1.239   5.856 1.00 . A A . 1531 LYS N    1 1 
       26 59978 1 1  24 LYS NZ   N -13.389   6.877   3.062 1.00 . A A . 1531 LYS NZ   1 1 
       26 59979 1 1  24 LYS O    O -10.067   4.697   6.304 1.00 . A A . 1531 LYS O    1 1 
       26 59980 1 1  25 GLN C    C  -9.291   4.442   9.045 1.00 . A A . 1532 GLN C    1 1 
       26 59981 1 1  25 GLN CA   C -10.746   4.007   8.903 1.00 . A A . 1532 GLN CA   1 1 
       26 59982 1 1  25 GLN CB   C -11.192   3.257  10.159 1.00 . A A . 1532 GLN CB   1 1 
       26 59983 1 1  25 GLN CD   C -13.599   4.009  10.011 1.00 . A A . 1532 GLN CD   1 1 
       26 59984 1 1  25 GLN CG   C -12.651   2.833  10.131 1.00 . A A . 1532 GLN CG   1 1 
       26 59985 1 1  25 GLN H    H -11.310   2.276   7.822 1.00 . A A . 1532 GLN H    1 1 
       26 59986 1 1  25 GLN HA   H -11.361   4.886   8.781 1.00 . A A . 1532 GLN HA   1 1 
       26 59987 1 1  25 GLN HB2  H -10.584   2.371  10.270 1.00 . A A . 1532 GLN HB2  1 1 
       26 59988 1 1  25 GLN HB3  H -11.041   3.895  11.017 1.00 . A A . 1532 GLN HB3  1 1 
       26 59989 1 1  25 GLN HE21 H -13.549   3.882   8.029 1.00 . A A . 1532 GLN HE21 1 1 
       26 59990 1 1  25 GLN HE22 H -14.542   5.139   8.674 1.00 . A A . 1532 GLN HE22 1 1 
       26 59991 1 1  25 GLN HG2  H -12.805   2.178   9.286 1.00 . A A . 1532 GLN HG2  1 1 
       26 59992 1 1  25 GLN HG3  H -12.875   2.300  11.043 1.00 . A A . 1532 GLN HG3  1 1 
       26 59993 1 1  25 GLN N    N -10.920   3.169   7.721 1.00 . A A . 1532 GLN N    1 1 
       26 59994 1 1  25 GLN NE2  N -13.931   4.381   8.780 1.00 . A A . 1532 GLN NE2  1 1 
       26 59995 1 1  25 GLN O    O  -8.984   5.402   9.753 1.00 . A A . 1532 GLN O    1 1 
       26 59996 1 1  25 GLN OE1  O -14.031   4.577  11.015 1.00 . A A . 1532 GLN OE1  1 1 
       26 59997 1 1  26 THR C    C  -6.593   4.999   7.291 1.00 . A A . 1533 THR C    1 1 
       26 59998 1 1  26 THR CA   C  -6.975   4.033   8.408 1.00 . A A . 1533 THR CA   1 1 
       26 59999 1 1  26 THR CB   C  -6.125   2.754   8.283 1.00 . A A . 1533 THR CB   1 1 
       26 60000 1 1  26 THR CG2  C  -4.646   3.066   8.445 1.00 . A A . 1533 THR CG2  1 1 
       26 60001 1 1  26 THR H    H  -8.708   2.972   7.822 1.00 . A A . 1533 THR H    1 1 
       26 60002 1 1  26 THR HA   H  -6.761   4.494   9.360 1.00 . A A . 1533 THR HA   1 1 
       26 60003 1 1  26 THR HB   H  -6.284   2.327   7.304 1.00 . A A . 1533 THR HB   1 1 
       26 60004 1 1  26 THR HG1  H  -7.379   2.055   9.637 1.00 . A A . 1533 THR HG1  1 1 
       26 60005 1 1  26 THR HG21 H  -4.473   3.502   9.418 1.00 . A A . 1533 THR HG21 1 1 
       26 60006 1 1  26 THR HG22 H  -4.338   3.763   7.679 1.00 . A A . 1533 THR HG22 1 1 
       26 60007 1 1  26 THR HG23 H  -4.074   2.154   8.352 1.00 . A A . 1533 THR HG23 1 1 
       26 60008 1 1  26 THR N    N  -8.399   3.727   8.365 1.00 . A A . 1533 THR N    1 1 
       26 60009 1 1  26 THR O    O  -5.648   5.776   7.423 1.00 . A A . 1533 THR O    1 1 
       26 60010 1 1  26 THR OG1  O  -6.525   1.803   9.278 1.00 . A A . 1533 THR OG1  1 1 
       26 60011 1 1  27 ALA C    C  -7.503   7.252   5.331 1.00 . A A . 1534 ALA C    1 1 
       26 60012 1 1  27 ALA CA   C  -7.085   5.813   5.048 1.00 . A A . 1534 ALA CA   1 1 
       26 60013 1 1  27 ALA CB   C  -7.817   5.288   3.822 1.00 . A A . 1534 ALA CB   1 1 
       26 60014 1 1  27 ALA H    H  -8.083   4.308   6.152 1.00 . A A . 1534 ALA H    1 1 
       26 60015 1 1  27 ALA HA   H  -6.025   5.790   4.842 1.00 . A A . 1534 ALA HA   1 1 
       26 60016 1 1  27 ALA HB1  H  -7.528   4.264   3.642 1.00 . A A . 1534 ALA HB1  1 1 
       26 60017 1 1  27 ALA HB2  H  -7.559   5.891   2.964 1.00 . A A . 1534 ALA HB2  1 1 
       26 60018 1 1  27 ALA HB3  H  -8.882   5.338   3.991 1.00 . A A . 1534 ALA HB3  1 1 
       26 60019 1 1  27 ALA N    N  -7.341   4.947   6.193 1.00 . A A . 1534 ALA N    1 1 
       26 60020 1 1  27 ALA O    O  -7.387   8.121   4.467 1.00 . A A . 1534 ALA O    1 1 
       26 60021 1 1  28 CYS C    C  -7.751   9.296   8.213 1.00 . A A . 1535 CYS C    1 1 
       26 60022 1 1  28 CYS CA   C  -8.428   8.838   6.923 1.00 . A A . 1535 CYS CA   1 1 
       26 60023 1 1  28 CYS CB   C  -9.948   8.868   7.090 1.00 . A A . 1535 CYS CB   1 1 
       26 60024 1 1  28 CYS H    H  -8.058   6.770   7.192 1.00 . A A . 1535 CYS H    1 1 
       26 60025 1 1  28 CYS HA   H  -8.151   9.514   6.129 1.00 . A A . 1535 CYS HA   1 1 
       26 60026 1 1  28 CYS HB2  H -10.405   8.414   6.223 1.00 . A A . 1535 CYS HB2  1 1 
       26 60027 1 1  28 CYS HB3  H -10.216   8.302   7.970 1.00 . A A . 1535 CYS HB3  1 1 
       26 60028 1 1  28 CYS N    N  -7.990   7.500   6.542 1.00 . A A . 1535 CYS N    1 1 
       26 60029 1 1  28 CYS O    O  -7.984  10.409   8.683 1.00 . A A . 1535 CYS O    1 1 
       26 60030 1 1  28 CYS SG   S -10.645  10.540   7.273 1.00 . A A . 1535 CYS SG   1 1 
       26 60031 1 1  29 LYS C    C  -5.271   9.953   9.804 1.00 . A A . 1536 LYS C    1 1 
       26 60032 1 1  29 LYS CA   C  -6.204   8.762  10.014 1.00 . A A . 1536 LYS CA   1 1 
       26 60033 1 1  29 LYS CB   C  -5.400   7.557  10.508 1.00 . A A . 1536 LYS CB   1 1 
       26 60034 1 1  29 LYS CD   C  -5.415   5.226  11.443 1.00 . A A . 1536 LYS CD   1 1 
       26 60035 1 1  29 LYS CE   C  -6.256   3.991  11.725 1.00 . A A . 1536 LYS CE   1 1 
       26 60036 1 1  29 LYS CG   C  -6.257   6.357  10.875 1.00 . A A . 1536 LYS CG   1 1 
       26 60037 1 1  29 LYS H    H  -6.766   7.561   8.362 1.00 . A A . 1536 LYS H    1 1 
       26 60038 1 1  29 LYS HA   H  -6.940   9.023  10.759 1.00 . A A . 1536 LYS HA   1 1 
       26 60039 1 1  29 LYS HB2  H  -4.710   7.256   9.733 1.00 . A A . 1536 LYS HB2  1 1 
       26 60040 1 1  29 LYS HB3  H  -4.837   7.850  11.383 1.00 . A A . 1536 LYS HB3  1 1 
       26 60041 1 1  29 LYS HD2  H  -4.645   4.970  10.730 1.00 . A A . 1536 LYS HD2  1 1 
       26 60042 1 1  29 LYS HD3  H  -4.959   5.557  12.365 1.00 . A A . 1536 LYS HD3  1 1 
       26 60043 1 1  29 LYS HE2  H  -7.065   4.264  12.386 1.00 . A A . 1536 LYS HE2  1 1 
       26 60044 1 1  29 LYS HE3  H  -6.660   3.626  10.791 1.00 . A A . 1536 LYS HE3  1 1 
       26 60045 1 1  29 LYS HG2  H  -6.984   6.658  11.613 1.00 . A A . 1536 LYS HG2  1 1 
       26 60046 1 1  29 LYS HG3  H  -6.764   6.006   9.988 1.00 . A A . 1536 LYS HG3  1 1 
       26 60047 1 1  29 LYS HZ1  H  -5.063   3.237  13.266 1.00 . A A . 1536 LYS HZ1  1 1 
       26 60048 1 1  29 LYS HZ2  H  -4.673   2.626  11.738 1.00 . A A . 1536 LYS HZ2  1 1 
       26 60049 1 1  29 LYS HZ3  H  -6.058   2.077  12.539 1.00 . A A . 1536 LYS HZ3  1 1 
       26 60050 1 1  29 LYS N    N  -6.911   8.434   8.781 1.00 . A A . 1536 LYS N    1 1 
       26 60051 1 1  29 LYS NZ   N  -5.457   2.907  12.362 1.00 . A A . 1536 LYS NZ   1 1 
       26 60052 1 1  29 LYS O    O  -4.702  10.120   8.725 1.00 . A A . 1536 LYS O    1 1 
       26 60053 1 1  30 PRO C    C  -2.798  11.602  10.399 1.00 . A A . 1537 PRO C    1 1 
       26 60054 1 1  30 PRO CA   C  -4.231  11.977  10.758 1.00 . A A . 1537 PRO CA   1 1 
       26 60055 1 1  30 PRO CB   C  -4.290  12.569  12.170 1.00 . A A . 1537 PRO CB   1 1 
       26 60056 1 1  30 PRO CD   C  -5.752  10.681  12.154 1.00 . A A . 1537 PRO CD   1 1 
       26 60057 1 1  30 PRO CG   C  -5.555  12.043  12.755 1.00 . A A . 1537 PRO CG   1 1 
       26 60058 1 1  30 PRO HA   H  -4.602  12.698  10.044 1.00 . A A . 1537 PRO HA   1 1 
       26 60059 1 1  30 PRO HB2  H  -3.429  12.245  12.735 1.00 . A A . 1537 PRO HB2  1 1 
       26 60060 1 1  30 PRO HB3  H  -4.302  13.648  12.110 1.00 . A A . 1537 PRO HB3  1 1 
       26 60061 1 1  30 PRO HD2  H  -5.267   9.927  12.756 1.00 . A A . 1537 PRO HD2  1 1 
       26 60062 1 1  30 PRO HD3  H  -6.804  10.463  12.048 1.00 . A A . 1537 PRO HD3  1 1 
       26 60063 1 1  30 PRO HG2  H  -5.461  11.969  13.829 1.00 . A A . 1537 PRO HG2  1 1 
       26 60064 1 1  30 PRO HG3  H  -6.379  12.691  12.494 1.00 . A A . 1537 PRO HG3  1 1 
       26 60065 1 1  30 PRO N    N  -5.105  10.800  10.836 1.00 . A A . 1537 PRO N    1 1 
       26 60066 1 1  30 PRO O    O  -2.010  12.448   9.972 1.00 . A A . 1537 PRO O    1 1 
       26 60067 1 1  31 GLU C    C  -1.008   9.468   8.794 1.00 . A A . 1538 GLU C    1 1 
       26 60068 1 1  31 GLU CA   C  -1.131   9.829  10.271 1.00 . A A . 1538 GLU CA   1 1 
       26 60069 1 1  31 GLU CB   C  -0.811   8.607  11.138 1.00 . A A . 1538 GLU CB   1 1 
       26 60070 1 1  31 GLU CD   C   0.821   6.763  11.693 1.00 . A A . 1538 GLU CD   1 1 
       26 60071 1 1  31 GLU CG   C   0.514   7.946  10.797 1.00 . A A . 1538 GLU CG   1 1 
       26 60072 1 1  31 GLU H    H  -3.141   9.703  10.919 1.00 . A A . 1538 GLU H    1 1 
       26 60073 1 1  31 GLU HA   H  -0.425  10.614  10.498 1.00 . A A . 1538 GLU HA   1 1 
       26 60074 1 1  31 GLU HB2  H  -0.780   8.913  12.172 1.00 . A A . 1538 GLU HB2  1 1 
       26 60075 1 1  31 GLU HB3  H  -1.597   7.877  11.011 1.00 . A A . 1538 GLU HB3  1 1 
       26 60076 1 1  31 GLU HG2  H   0.477   7.602   9.773 1.00 . A A . 1538 GLU HG2  1 1 
       26 60077 1 1  31 GLU HG3  H   1.304   8.674  10.903 1.00 . A A . 1538 GLU HG3  1 1 
       26 60078 1 1  31 GLU N    N  -2.467  10.326  10.575 1.00 . A A . 1538 GLU N    1 1 
       26 60079 1 1  31 GLU O    O  -0.232  10.078   8.059 1.00 . A A . 1538 GLU O    1 1 
       26 60080 1 1  31 GLU OE1  O   1.451   6.967  12.751 1.00 . A A . 1538 GLU OE1  1 1 
       26 60081 1 1  31 GLU OE2  O   0.432   5.630  11.336 1.00 . A A . 1538 GLU OE2  1 1 
       26 60082 1 1  32 ILE C    C  -1.990   9.185   6.020 1.00 . A A . 1539 ILE C    1 1 
       26 60083 1 1  32 ILE CA   C  -1.753   8.026   6.980 1.00 . A A . 1539 ILE CA   1 1 
       26 60084 1 1  32 ILE CB   C  -2.807   6.933   6.721 1.00 . A A . 1539 ILE CB   1 1 
       26 60085 1 1  32 ILE CD1  C  -1.289   5.095   7.637 1.00 . A A . 1539 ILE CD1  1 1 
       26 60086 1 1  32 ILE CG1  C  -2.637   5.780   7.716 1.00 . A A . 1539 ILE CG1  1 1 
       26 60087 1 1  32 ILE CG2  C  -2.705   6.426   5.289 1.00 . A A . 1539 ILE CG2  1 1 
       26 60088 1 1  32 ILE H    H  -2.381   8.029   9.001 1.00 . A A . 1539 ILE H    1 1 
       26 60089 1 1  32 ILE HA   H  -0.776   7.605   6.786 1.00 . A A . 1539 ILE HA   1 1 
       26 60090 1 1  32 ILE HB   H  -3.786   7.370   6.852 1.00 . A A . 1539 ILE HB   1 1 
       26 60091 1 1  32 ILE HD11 H  -1.153   4.680   6.649 1.00 . A A . 1539 ILE HD11 1 1 
       26 60092 1 1  32 ILE HD12 H  -1.244   4.302   8.369 1.00 . A A . 1539 ILE HD12 1 1 
       26 60093 1 1  32 ILE HD13 H  -0.508   5.813   7.836 1.00 . A A . 1539 ILE HD13 1 1 
       26 60094 1 1  32 ILE HG12 H  -2.755   6.161   8.720 1.00 . A A . 1539 ILE HG12 1 1 
       26 60095 1 1  32 ILE HG13 H  -3.396   5.036   7.527 1.00 . A A . 1539 ILE HG13 1 1 
       26 60096 1 1  32 ILE HG21 H  -2.827   7.255   4.606 1.00 . A A . 1539 ILE HG21 1 1 
       26 60097 1 1  32 ILE HG22 H  -3.479   5.695   5.110 1.00 . A A . 1539 ILE HG22 1 1 
       26 60098 1 1  32 ILE HG23 H  -1.737   5.973   5.136 1.00 . A A . 1539 ILE HG23 1 1 
       26 60099 1 1  32 ILE N    N  -1.779   8.473   8.368 1.00 . A A . 1539 ILE N    1 1 
       26 60100 1 1  32 ILE O    O  -3.095   9.723   5.937 1.00 . A A . 1539 ILE O    1 1 
       26 60101 1 1  33 ALA C    C  -1.671  10.212   3.040 1.00 . A A . 1540 ALA C    1 1 
       26 60102 1 1  33 ALA CA   C  -1.019  10.659   4.340 1.00 . A A . 1540 ALA CA   1 1 
       26 60103 1 1  33 ALA CB   C   0.370  11.203   4.050 1.00 . A A . 1540 ALA CB   1 1 
       26 60104 1 1  33 ALA H    H  -0.088   9.096   5.418 1.00 . A A . 1540 ALA H    1 1 
       26 60105 1 1  33 ALA HA   H  -1.607  11.451   4.778 1.00 . A A . 1540 ALA HA   1 1 
       26 60106 1 1  33 ALA HB1  H   0.949  10.446   3.537 1.00 . A A . 1540 ALA HB1  1 1 
       26 60107 1 1  33 ALA HB2  H   0.857  11.465   4.977 1.00 . A A . 1540 ALA HB2  1 1 
       26 60108 1 1  33 ALA HB3  H   0.289  12.078   3.423 1.00 . A A . 1540 ALA HB3  1 1 
       26 60109 1 1  33 ALA N    N  -0.940   9.565   5.299 1.00 . A A . 1540 ALA N    1 1 
       26 60110 1 1  33 ALA O    O  -2.726  10.715   2.654 1.00 . A A . 1540 ALA O    1 1 
       26 60111 1 1  34 TYR C    C  -2.270   7.435   1.272 1.00 . A A . 1541 TYR C    1 1 
       26 60112 1 1  34 TYR CA   C  -1.529   8.755   1.101 1.00 . A A . 1541 TYR CA   1 1 
       26 60113 1 1  34 TYR CB   C  -0.371   8.575   0.115 1.00 . A A . 1541 TYR CB   1 1 
       26 60114 1 1  34 TYR CD1  C   0.543   6.331   0.831 1.00 . A A . 1541 TYR CD1  1 1 
       26 60115 1 1  34 TYR CD2  C   2.002   8.210   0.915 1.00 . A A . 1541 TYR CD2  1 1 
       26 60116 1 1  34 TYR CE1  C   1.555   5.516   1.297 1.00 . A A . 1541 TYR CE1  1 1 
       26 60117 1 1  34 TYR CE2  C   3.021   7.400   1.381 1.00 . A A . 1541 TYR CE2  1 1 
       26 60118 1 1  34 TYR CG   C   0.746   7.689   0.632 1.00 . A A . 1541 TYR CG   1 1 
       26 60119 1 1  34 TYR CZ   C   2.792   6.055   1.571 1.00 . A A . 1541 TYR CZ   1 1 
       26 60120 1 1  34 TYR H    H  -0.202   8.893   2.740 1.00 . A A . 1541 TYR H    1 1 
       26 60121 1 1  34 TYR HA   H  -2.213   9.487   0.700 1.00 . A A . 1541 TYR HA   1 1 
       26 60122 1 1  34 TYR HB2  H  -0.750   8.133  -0.794 1.00 . A A . 1541 TYR HB2  1 1 
       26 60123 1 1  34 TYR HB3  H   0.052   9.542  -0.112 1.00 . A A . 1541 TYR HB3  1 1 
       26 60124 1 1  34 TYR HD1  H  -0.428   5.914   0.620 1.00 . A A . 1541 TYR HD1  1 1 
       26 60125 1 1  34 TYR HD2  H   2.178   9.265   0.766 1.00 . A A . 1541 TYR HD2  1 1 
       26 60126 1 1  34 TYR HE1  H   1.373   4.461   1.445 1.00 . A A . 1541 TYR HE1  1 1 
       26 60127 1 1  34 TYR HE2  H   3.989   7.821   1.595 1.00 . A A . 1541 TYR HE2  1 1 
       26 60128 1 1  34 TYR HH   H   4.247   5.677   2.769 1.00 . A A . 1541 TYR HH   1 1 
       26 60129 1 1  34 TYR N    N  -1.030   9.263   2.370 1.00 . A A . 1541 TYR N    1 1 
       26 60130 1 1  34 TYR O    O  -2.040   6.692   2.230 1.00 . A A . 1541 TYR O    1 1 
       26 60131 1 1  34 TYR OH   O   3.804   5.246   2.035 1.00 . A A . 1541 TYR OH   1 1 
       26 60132 1 1  35 ALA C    C  -4.228   5.493  -1.103 1.00 . A A . 1542 ALA C    1 1 
       26 60133 1 1  35 ALA CA   C  -3.940   5.928   0.330 1.00 . A A . 1542 ALA CA   1 1 
       26 60134 1 1  35 ALA CB   C  -5.238   6.123   1.102 1.00 . A A . 1542 ALA CB   1 1 
       26 60135 1 1  35 ALA H    H  -3.290   7.801  -0.404 1.00 . A A . 1542 ALA H    1 1 
       26 60136 1 1  35 ALA HA   H  -3.360   5.160   0.822 1.00 . A A . 1542 ALA HA   1 1 
       26 60137 1 1  35 ALA HB1  H  -5.787   5.193   1.126 1.00 . A A . 1542 ALA HB1  1 1 
       26 60138 1 1  35 ALA HB2  H  -5.836   6.881   0.617 1.00 . A A . 1542 ALA HB2  1 1 
       26 60139 1 1  35 ALA HB3  H  -5.013   6.433   2.112 1.00 . A A . 1542 ALA HB3  1 1 
       26 60140 1 1  35 ALA N    N  -3.158   7.156   0.325 1.00 . A A . 1542 ALA N    1 1 
       26 60141 1 1  35 ALA O    O  -5.240   5.883  -1.687 1.00 . A A . 1542 ALA O    1 1 
       26 60142 1 1  36 TYR C    C  -3.040   2.790  -3.222 1.00 . A A . 1543 TYR C    1 1 
       26 60143 1 1  36 TYR CA   C  -3.488   4.236  -3.044 1.00 . A A . 1543 TYR CA   1 1 
       26 60144 1 1  36 TYR CB   C  -2.700   5.141  -3.993 1.00 . A A . 1543 TYR CB   1 1 
       26 60145 1 1  36 TYR CD1  C  -0.318   4.349  -3.705 1.00 . A A . 1543 TYR CD1  1 1 
       26 60146 1 1  36 TYR CD2  C  -0.844   6.587  -3.079 1.00 . A A . 1543 TYR CD2  1 1 
       26 60147 1 1  36 TYR CE1  C   0.998   4.549  -3.334 1.00 . A A . 1543 TYR CE1  1 1 
       26 60148 1 1  36 TYR CE2  C   0.471   6.796  -2.707 1.00 . A A . 1543 TYR CE2  1 1 
       26 60149 1 1  36 TYR CG   C  -1.260   5.362  -3.583 1.00 . A A . 1543 TYR CG   1 1 
       26 60150 1 1  36 TYR CZ   C   1.388   5.774  -2.836 1.00 . A A . 1543 TYR CZ   1 1 
       26 60151 1 1  36 TYR H    H  -2.546   4.405  -1.153 1.00 . A A . 1543 TYR H    1 1 
       26 60152 1 1  36 TYR HA   H  -4.536   4.304  -3.292 1.00 . A A . 1543 TYR HA   1 1 
       26 60153 1 1  36 TYR HB2  H  -2.699   4.700  -4.979 1.00 . A A . 1543 TYR HB2  1 1 
       26 60154 1 1  36 TYR HB3  H  -3.182   6.106  -4.038 1.00 . A A . 1543 TYR HB3  1 1 
       26 60155 1 1  36 TYR HD1  H  -0.625   3.390  -4.096 1.00 . A A . 1543 TYR HD1  1 1 
       26 60156 1 1  36 TYR HD2  H  -1.563   7.386  -2.978 1.00 . A A . 1543 TYR HD2  1 1 
       26 60157 1 1  36 TYR HE1  H   1.716   3.749  -3.435 1.00 . A A . 1543 TYR HE1  1 1 
       26 60158 1 1  36 TYR HE2  H   0.775   7.756  -2.316 1.00 . A A . 1543 TYR HE2  1 1 
       26 60159 1 1  36 TYR HH   H   3.279   5.618  -3.140 1.00 . A A . 1543 TYR HH   1 1 
       26 60160 1 1  36 TYR N    N  -3.329   4.693  -1.670 1.00 . A A . 1543 TYR N    1 1 
       26 60161 1 1  36 TYR O    O  -2.381   2.216  -2.355 1.00 . A A . 1543 TYR O    1 1 
       26 60162 1 1  36 TYR OH   O   2.697   5.979  -2.466 1.00 . A A . 1543 TYR OH   1 1 
       26 60163 1 1  37 LYS C    C  -1.945   0.822  -5.744 1.00 . A A . 1544 LYS C    1 1 
       26 60164 1 1  37 LYS CA   C  -3.051   0.843  -4.694 1.00 . A A . 1544 LYS CA   1 1 
       26 60165 1 1  37 LYS CB   C  -4.283   0.098  -5.214 1.00 . A A . 1544 LYS CB   1 1 
       26 60166 1 1  37 LYS CD   C  -5.240  -1.986  -6.240 1.00 . A A . 1544 LYS CD   1 1 
       26 60167 1 1  37 LYS CE   C  -5.395  -1.609  -7.706 1.00 . A A . 1544 LYS CE   1 1 
       26 60168 1 1  37 LYS CG   C  -4.011  -1.342  -5.617 1.00 . A A . 1544 LYS CG   1 1 
       26 60169 1 1  37 LYS H    H  -3.936   2.734  -5.005 1.00 . A A . 1544 LYS H    1 1 
       26 60170 1 1  37 LYS HA   H  -2.695   0.359  -3.796 1.00 . A A . 1544 LYS HA   1 1 
       26 60171 1 1  37 LYS HB2  H  -5.039   0.096  -4.443 1.00 . A A . 1544 LYS HB2  1 1 
       26 60172 1 1  37 LYS HB3  H  -4.665   0.622  -6.077 1.00 . A A . 1544 LYS HB3  1 1 
       26 60173 1 1  37 LYS HD2  H  -5.151  -3.059  -6.161 1.00 . A A . 1544 LYS HD2  1 1 
       26 60174 1 1  37 LYS HD3  H  -6.116  -1.654  -5.702 1.00 . A A . 1544 LYS HD3  1 1 
       26 60175 1 1  37 LYS HE2  H  -4.487  -1.872  -8.228 1.00 . A A . 1544 LYS HE2  1 1 
       26 60176 1 1  37 LYS HE3  H  -6.222  -2.166  -8.121 1.00 . A A . 1544 LYS HE3  1 1 
       26 60177 1 1  37 LYS HG2  H  -3.203  -1.358  -6.334 1.00 . A A . 1544 LYS HG2  1 1 
       26 60178 1 1  37 LYS HG3  H  -3.728  -1.903  -4.739 1.00 . A A . 1544 LYS HG3  1 1 
       26 60179 1 1  37 LYS HZ1  H  -4.837   0.399  -7.554 1.00 . A A . 1544 LYS HZ1  1 1 
       26 60180 1 1  37 LYS HZ2  H  -6.494   0.131  -7.346 1.00 . A A . 1544 LYS HZ2  1 1 
       26 60181 1 1  37 LYS HZ3  H  -5.814   0.058  -8.893 1.00 . A A . 1544 LYS HZ3  1 1 
       26 60182 1 1  37 LYS N    N  -3.407   2.216  -4.364 1.00 . A A . 1544 LYS N    1 1 
       26 60183 1 1  37 LYS NZ   N  -5.652  -0.153  -7.887 1.00 . A A . 1544 LYS NZ   1 1 
       26 60184 1 1  37 LYS O    O  -2.011   1.549  -6.736 1.00 . A A . 1544 LYS O    1 1 
       26 60185 1 1  38 VAL C    C   0.420  -1.542  -6.912 1.00 . A A . 1545 VAL C    1 1 
       26 60186 1 1  38 VAL CA   C   0.188  -0.104  -6.460 1.00 . A A . 1545 VAL CA   1 1 
       26 60187 1 1  38 VAL CB   C   1.489   0.440  -5.838 1.00 . A A . 1545 VAL CB   1 1 
       26 60188 1 1  38 VAL CG1  C   1.344   1.917  -5.508 1.00 . A A . 1545 VAL CG1  1 1 
       26 60189 1 1  38 VAL CG2  C   1.866  -0.357  -4.600 1.00 . A A . 1545 VAL CG2  1 1 
       26 60190 1 1  38 VAL H    H  -0.930  -0.567  -4.719 1.00 . A A . 1545 VAL H    1 1 
       26 60191 1 1  38 VAL HA   H  -0.051   0.499  -7.324 1.00 . A A . 1545 VAL HA   1 1 
       26 60192 1 1  38 VAL HB   H   2.281   0.333  -6.563 1.00 . A A . 1545 VAL HB   1 1 
       26 60193 1 1  38 VAL HG11 H   0.540   2.049  -4.798 1.00 . A A . 1545 VAL HG11 1 1 
       26 60194 1 1  38 VAL HG12 H   1.121   2.467  -6.410 1.00 . A A . 1545 VAL HG12 1 1 
       26 60195 1 1  38 VAL HG13 H   2.265   2.282  -5.081 1.00 . A A . 1545 VAL HG13 1 1 
       26 60196 1 1  38 VAL HG21 H   2.773   0.046  -4.174 1.00 . A A . 1545 VAL HG21 1 1 
       26 60197 1 1  38 VAL HG22 H   2.025  -1.391  -4.871 1.00 . A A . 1545 VAL HG22 1 1 
       26 60198 1 1  38 VAL HG23 H   1.069  -0.294  -3.874 1.00 . A A . 1545 VAL HG23 1 1 
       26 60199 1 1  38 VAL N    N  -0.929  -0.008  -5.525 1.00 . A A . 1545 VAL N    1 1 
       26 60200 1 1  38 VAL O    O  -0.348  -2.442  -6.575 1.00 . A A . 1545 VAL O    1 1 
       26 60201 1 1  39 SER C    C   3.336  -3.199  -8.388 1.00 . A A . 1546 SER C    1 1 
       26 60202 1 1  39 SER CA   C   1.828  -3.069  -8.187 1.00 . A A . 1546 SER CA   1 1 
       26 60203 1 1  39 SER CB   C   1.104  -3.335  -9.507 1.00 . A A . 1546 SER CB   1 1 
       26 60204 1 1  39 SER H    H   2.056  -0.983  -7.917 1.00 . A A . 1546 SER H    1 1 
       26 60205 1 1  39 SER HA   H   1.509  -3.797  -7.457 1.00 . A A . 1546 SER HA   1 1 
       26 60206 1 1  39 SER HB2  H   0.046  -3.169  -9.374 1.00 . A A . 1546 SER HB2  1 1 
       26 60207 1 1  39 SER HB3  H   1.481  -2.662 -10.263 1.00 . A A . 1546 SER HB3  1 1 
       26 60208 1 1  39 SER HG   H   1.978  -4.682 -10.629 1.00 . A A . 1546 SER HG   1 1 
       26 60209 1 1  39 SER N    N   1.486  -1.745  -7.682 1.00 . A A . 1546 SER N    1 1 
       26 60210 1 1  39 SER O    O   3.942  -2.419  -9.123 1.00 . A A . 1546 SER O    1 1 
       26 60211 1 1  39 SER OG   O   1.307  -4.668  -9.943 1.00 . A A . 1546 SER OG   1 1 
       26 60212 1 1  40 ILE C    C   5.750  -4.822  -9.262 1.00 . A A . 1547 ILE C    1 1 
       26 60213 1 1  40 ILE CA   C   5.369  -4.420  -7.839 1.00 . A A . 1547 ILE CA   1 1 
       26 60214 1 1  40 ILE CB   C   5.839  -5.516  -6.861 1.00 . A A . 1547 ILE CB   1 1 
       26 60215 1 1  40 ILE CD1  C   5.953  -3.872  -4.910 1.00 . A A . 1547 ILE CD1  1 1 
       26 60216 1 1  40 ILE CG1  C   5.398  -5.181  -5.432 1.00 . A A . 1547 ILE CG1  1 1 
       26 60217 1 1  40 ILE CG2  C   7.350  -5.681  -6.931 1.00 . A A . 1547 ILE CG2  1 1 
       26 60218 1 1  40 ILE H    H   3.397  -4.775  -7.158 1.00 . A A . 1547 ILE H    1 1 
       26 60219 1 1  40 ILE HA   H   5.877  -3.499  -7.589 1.00 . A A . 1547 ILE HA   1 1 
       26 60220 1 1  40 ILE HB   H   5.386  -6.449  -7.159 1.00 . A A . 1547 ILE HB   1 1 
       26 60221 1 1  40 ILE HD11 H   5.619  -3.063  -5.542 1.00 . A A . 1547 ILE HD11 1 1 
       26 60222 1 1  40 ILE HD12 H   7.033  -3.911  -4.915 1.00 . A A . 1547 ILE HD12 1 1 
       26 60223 1 1  40 ILE HD13 H   5.604  -3.710  -3.901 1.00 . A A . 1547 ILE HD13 1 1 
       26 60224 1 1  40 ILE HG12 H   4.320  -5.119  -5.401 1.00 . A A . 1547 ILE HG12 1 1 
       26 60225 1 1  40 ILE HG13 H   5.728  -5.968  -4.769 1.00 . A A . 1547 ILE HG13 1 1 
       26 60226 1 1  40 ILE HG21 H   7.661  -6.451  -6.241 1.00 . A A . 1547 ILE HG21 1 1 
       26 60227 1 1  40 ILE HG22 H   7.827  -4.749  -6.669 1.00 . A A . 1547 ILE HG22 1 1 
       26 60228 1 1  40 ILE HG23 H   7.635  -5.962  -7.935 1.00 . A A . 1547 ILE HG23 1 1 
       26 60229 1 1  40 ILE N    N   3.933  -4.188  -7.731 1.00 . A A . 1547 ILE N    1 1 
       26 60230 1 1  40 ILE O    O   5.008  -5.542  -9.931 1.00 . A A . 1547 ILE O    1 1 
       26 60231 1 1  41 THR C    C   8.805  -5.206 -11.042 1.00 . A A . 1548 THR C    1 1 
       26 60232 1 1  41 THR CA   C   7.380  -4.667 -11.062 1.00 . A A . 1548 THR CA   1 1 
       26 60233 1 1  41 THR CB   C   7.331  -3.429 -11.976 1.00 . A A . 1548 THR CB   1 1 
       26 60234 1 1  41 THR CG2  C   5.936  -2.827 -12.000 1.00 . A A . 1548 THR CG2  1 1 
       26 60235 1 1  41 THR H    H   7.458  -3.788  -9.138 1.00 . A A . 1548 THR H    1 1 
       26 60236 1 1  41 THR HA   H   6.726  -5.420 -11.479 1.00 . A A . 1548 THR HA   1 1 
       26 60237 1 1  41 THR HB   H   7.595  -3.729 -12.980 1.00 . A A . 1548 THR HB   1 1 
       26 60238 1 1  41 THR HG1  H   8.025  -1.584 -11.866 1.00 . A A . 1548 THR HG1  1 1 
       26 60239 1 1  41 THR HG21 H   5.927  -1.966 -12.652 1.00 . A A . 1548 THR HG21 1 1 
       26 60240 1 1  41 THR HG22 H   5.658  -2.525 -11.002 1.00 . A A . 1548 THR HG22 1 1 
       26 60241 1 1  41 THR HG23 H   5.233  -3.562 -12.364 1.00 . A A . 1548 THR HG23 1 1 
       26 60242 1 1  41 THR N    N   6.909  -4.355  -9.717 1.00 . A A . 1548 THR N    1 1 
       26 60243 1 1  41 THR O    O   9.174  -6.038 -11.870 1.00 . A A . 1548 THR O    1 1 
       26 60244 1 1  41 THR OG1  O   8.269  -2.446 -11.520 1.00 . A A . 1548 THR OG1  1 1 
       26 60245 1 1  42 SER C    C  11.475  -5.093  -8.531 1.00 . A A . 1549 SER C    1 1 
       26 60246 1 1  42 SER CA   C  10.992  -5.161  -9.976 1.00 . A A . 1549 SER CA   1 1 
       26 60247 1 1  42 SER CB   C  11.887  -4.296 -10.865 1.00 . A A . 1549 SER CB   1 1 
       26 60248 1 1  42 SER H    H   9.252  -4.070  -9.456 1.00 . A A . 1549 SER H    1 1 
       26 60249 1 1  42 SER HA   H  11.048  -6.184 -10.314 1.00 . A A . 1549 SER HA   1 1 
       26 60250 1 1  42 SER HB2  H  11.742  -3.255 -10.612 1.00 . A A . 1549 SER HB2  1 1 
       26 60251 1 1  42 SER HB3  H  12.920  -4.566 -10.704 1.00 . A A . 1549 SER HB3  1 1 
       26 60252 1 1  42 SER HG   H  11.585  -5.415 -12.444 1.00 . A A . 1549 SER HG   1 1 
       26 60253 1 1  42 SER N    N   9.603  -4.727 -10.093 1.00 . A A . 1549 SER N    1 1 
       26 60254 1 1  42 SER O    O  10.988  -4.286  -7.738 1.00 . A A . 1549 SER O    1 1 
       26 60255 1 1  42 SER OG   O  11.575  -4.479 -12.235 1.00 . A A . 1549 SER OG   1 1 
       26 60256 1 1  43 ILE C    C  14.521  -5.920  -6.893 1.00 . A A . 1550 ILE C    1 1 
       26 60257 1 1  43 ILE CA   C  12.997  -5.992  -6.852 1.00 . A A . 1550 ILE CA   1 1 
       26 60258 1 1  43 ILE CB   C  12.572  -7.276  -6.109 1.00 . A A . 1550 ILE CB   1 1 
       26 60259 1 1  43 ILE CD1  C  10.542  -8.631  -5.376 1.00 . A A . 1550 ILE CD1  1 1 
       26 60260 1 1  43 ILE CG1  C  11.046  -7.350  -6.005 1.00 . A A . 1550 ILE CG1  1 1 
       26 60261 1 1  43 ILE CG2  C  13.208  -7.324  -4.726 1.00 . A A . 1550 ILE CG2  1 1 
       26 60262 1 1  43 ILE H    H  12.781  -6.566  -8.877 1.00 . A A . 1550 ILE H    1 1 
       26 60263 1 1  43 ILE HA   H  12.619  -5.141  -6.304 1.00 . A A . 1550 ILE HA   1 1 
       26 60264 1 1  43 ILE HB   H  12.930  -8.125  -6.672 1.00 . A A . 1550 ILE HB   1 1 
       26 60265 1 1  43 ILE HD11 H  10.860  -9.475  -5.971 1.00 . A A . 1550 ILE HD11 1 1 
       26 60266 1 1  43 ILE HD12 H   9.462  -8.610  -5.331 1.00 . A A . 1550 ILE HD12 1 1 
       26 60267 1 1  43 ILE HD13 H  10.942  -8.725  -4.378 1.00 . A A . 1550 ILE HD13 1 1 
       26 60268 1 1  43 ILE HG12 H  10.693  -6.525  -5.405 1.00 . A A . 1550 ILE HG12 1 1 
       26 60269 1 1  43 ILE HG13 H  10.622  -7.278  -6.995 1.00 . A A . 1550 ILE HG13 1 1 
       26 60270 1 1  43 ILE HG21 H  12.895  -6.462  -4.156 1.00 . A A . 1550 ILE HG21 1 1 
       26 60271 1 1  43 ILE HG22 H  14.283  -7.322  -4.823 1.00 . A A . 1550 ILE HG22 1 1 
       26 60272 1 1  43 ILE HG23 H  12.894  -8.225  -4.218 1.00 . A A . 1550 ILE HG23 1 1 
       26 60273 1 1  43 ILE N    N  12.438  -5.948  -8.198 1.00 . A A . 1550 ILE N    1 1 
       26 60274 1 1  43 ILE O    O  15.160  -6.564  -7.725 1.00 . A A . 1550 ILE O    1 1 
       26 60275 1 1  44 THR C    C  17.037  -4.979  -4.481 1.00 . A A . 1551 THR C    1 1 
       26 60276 1 1  44 THR CA   C  16.546  -4.975  -5.927 1.00 . A A . 1551 THR CA   1 1 
       26 60277 1 1  44 THR CB   C  17.000  -3.670  -6.609 1.00 . A A . 1551 THR CB   1 1 
       26 60278 1 1  44 THR CG2  C  18.517  -3.547  -6.593 1.00 . A A . 1551 THR CG2  1 1 
       26 60279 1 1  44 THR H    H  14.536  -4.643  -5.354 1.00 . A A . 1551 THR H    1 1 
       26 60280 1 1  44 THR HA   H  16.995  -5.807  -6.450 1.00 . A A . 1551 THR HA   1 1 
       26 60281 1 1  44 THR HB   H  16.581  -2.834  -6.069 1.00 . A A . 1551 THR HB   1 1 
       26 60282 1 1  44 THR HG1  H  17.027  -2.981  -8.457 1.00 . A A . 1551 THR HG1  1 1 
       26 60283 1 1  44 THR HG21 H  18.951  -4.381  -7.126 1.00 . A A . 1551 THR HG21 1 1 
       26 60284 1 1  44 THR HG22 H  18.868  -3.551  -5.571 1.00 . A A . 1551 THR HG22 1 1 
       26 60285 1 1  44 THR HG23 H  18.808  -2.624  -7.071 1.00 . A A . 1551 THR HG23 1 1 
       26 60286 1 1  44 THR N    N  15.097  -5.131  -5.990 1.00 . A A . 1551 THR N    1 1 
       26 60287 1 1  44 THR O    O  16.399  -4.407  -3.597 1.00 . A A . 1551 THR O    1 1 
       26 60288 1 1  44 THR OG1  O  16.531  -3.636  -7.962 1.00 . A A . 1551 THR OG1  1 1 
       26 60289 1 1  45 VAL C    C  20.277  -5.624  -2.971 1.00 . A A . 1552 VAL C    1 1 
       26 60290 1 1  45 VAL CA   C  18.754  -5.706  -2.915 1.00 . A A . 1552 VAL CA   1 1 
       26 60291 1 1  45 VAL CB   C  18.344  -7.009  -2.200 1.00 . A A . 1552 VAL CB   1 1 
       26 60292 1 1  45 VAL CG1  C  18.825  -8.223  -2.981 1.00 . A A . 1552 VAL CG1  1 1 
       26 60293 1 1  45 VAL CG2  C  18.878  -7.034  -0.775 1.00 . A A . 1552 VAL CG2  1 1 
       26 60294 1 1  45 VAL H    H  18.636  -6.064  -4.997 1.00 . A A . 1552 VAL H    1 1 
       26 60295 1 1  45 VAL HA   H  18.380  -4.871  -2.339 1.00 . A A . 1552 VAL HA   1 1 
       26 60296 1 1  45 VAL HB   H  17.265  -7.045  -2.156 1.00 . A A . 1552 VAL HB   1 1 
       26 60297 1 1  45 VAL HG11 H  18.395  -8.208  -3.972 1.00 . A A . 1552 VAL HG11 1 1 
       26 60298 1 1  45 VAL HG12 H  18.519  -9.124  -2.470 1.00 . A A . 1552 VAL HG12 1 1 
       26 60299 1 1  45 VAL HG13 H  19.903  -8.199  -3.055 1.00 . A A . 1552 VAL HG13 1 1 
       26 60300 1 1  45 VAL HG21 H  18.591  -7.959  -0.300 1.00 . A A . 1552 VAL HG21 1 1 
       26 60301 1 1  45 VAL HG22 H  18.467  -6.202  -0.223 1.00 . A A . 1552 VAL HG22 1 1 
       26 60302 1 1  45 VAL HG23 H  19.955  -6.957  -0.794 1.00 . A A . 1552 VAL HG23 1 1 
       26 60303 1 1  45 VAL N    N  18.175  -5.627  -4.250 1.00 . A A . 1552 VAL N    1 1 
       26 60304 1 1  45 VAL O    O  20.902  -6.129  -3.905 1.00 . A A . 1552 VAL O    1 1 
       26 60305 1 1  46 GLU C    C  22.892  -5.621  -0.725 1.00 . A A . 1553 GLU C    1 1 
       26 60306 1 1  46 GLU CA   C  22.318  -4.836  -1.900 1.00 . A A . 1553 GLU CA   1 1 
       26 60307 1 1  46 GLU CB   C  22.697  -3.360  -1.776 1.00 . A A . 1553 GLU CB   1 1 
       26 60308 1 1  46 GLU CD   C  22.795  -2.960  -4.268 1.00 . A A . 1553 GLU CD   1 1 
       26 60309 1 1  46 GLU CG   C  22.218  -2.509  -2.941 1.00 . A A . 1553 GLU CG   1 1 
       26 60310 1 1  46 GLU H    H  20.317  -4.602  -1.252 1.00 . A A . 1553 GLU H    1 1 
       26 60311 1 1  46 GLU HA   H  22.732  -5.230  -2.816 1.00 . A A . 1553 GLU HA   1 1 
       26 60312 1 1  46 GLU HB2  H  22.264  -2.965  -0.868 1.00 . A A . 1553 GLU HB2  1 1 
       26 60313 1 1  46 GLU HB3  H  23.771  -3.279  -1.717 1.00 . A A . 1553 GLU HB3  1 1 
       26 60314 1 1  46 GLU HG2  H  21.140  -2.568  -2.995 1.00 . A A . 1553 GLU HG2  1 1 
       26 60315 1 1  46 GLU HG3  H  22.513  -1.484  -2.767 1.00 . A A . 1553 GLU HG3  1 1 
       26 60316 1 1  46 GLU N    N  20.869  -4.984  -1.966 1.00 . A A . 1553 GLU N    1 1 
       26 60317 1 1  46 GLU O    O  23.620  -6.597  -0.913 1.00 . A A . 1553 GLU O    1 1 
       26 60318 1 1  46 GLU OE1  O  22.168  -3.814  -4.929 1.00 . A A . 1553 GLU OE1  1 1 
       26 60319 1 1  46 GLU OE2  O  23.874  -2.458  -4.647 1.00 . A A . 1553 GLU OE2  1 1 
       26 60320 1 1  47 ASN C    C  21.896  -6.083   2.680 1.00 . A A . 1554 ASN C    1 1 
       26 60321 1 1  47 ASN CA   C  23.037  -5.853   1.695 1.00 . A A . 1554 ASN CA   1 1 
       26 60322 1 1  47 ASN CB   C  24.134  -5.017   2.356 1.00 . A A . 1554 ASN CB   1 1 
       26 60323 1 1  47 ASN CG   C  25.329  -4.804   1.445 1.00 . A A . 1554 ASN CG   1 1 
       26 60324 1 1  47 ASN H    H  21.970  -4.410   0.572 1.00 . A A . 1554 ASN H    1 1 
       26 60325 1 1  47 ASN HA   H  23.448  -6.809   1.408 1.00 . A A . 1554 ASN HA   1 1 
       26 60326 1 1  47 ASN HB2  H  23.732  -4.051   2.622 1.00 . A A . 1554 ASN HB2  1 1 
       26 60327 1 1  47 ASN HB3  H  24.472  -5.520   3.250 1.00 . A A . 1554 ASN HB3  1 1 
       26 60328 1 1  47 ASN HD21 H  25.659  -3.021   2.258 1.00 . A A . 1554 ASN HD21 1 1 
       26 60329 1 1  47 ASN HD22 H  26.758  -3.492   1.010 1.00 . A A . 1554 ASN HD22 1 1 
       26 60330 1 1  47 ASN N    N  22.556  -5.191   0.487 1.00 . A A . 1554 ASN N    1 1 
       26 60331 1 1  47 ASN ND2  N  25.981  -3.658   1.586 1.00 . A A . 1554 ASN ND2  1 1 
       26 60332 1 1  47 ASN O    O  21.459  -7.216   2.885 1.00 . A A . 1554 ASN O    1 1 
       26 60333 1 1  47 ASN OD1  O  25.659  -5.661   0.624 1.00 . A A . 1554 ASN OD1  1 1 
       26 60334 1 1  48 VAL C    C  19.060  -4.428   3.708 1.00 . A A . 1555 VAL C    1 1 
       26 60335 1 1  48 VAL CA   C  20.325  -5.084   4.249 1.00 . A A . 1555 VAL CA   1 1 
       26 60336 1 1  48 VAL CB   C  20.705  -4.428   5.592 1.00 . A A . 1555 VAL CB   1 1 
       26 60337 1 1  48 VAL CG1  C  21.678  -5.311   6.359 1.00 . A A . 1555 VAL CG1  1 1 
       26 60338 1 1  48 VAL CG2  C  21.298  -3.045   5.367 1.00 . A A . 1555 VAL CG2  1 1 
       26 60339 1 1  48 VAL H    H  21.808  -4.126   3.082 1.00 . A A . 1555 VAL H    1 1 
       26 60340 1 1  48 VAL HA   H  20.124  -6.131   4.430 1.00 . A A . 1555 VAL HA   1 1 
       26 60341 1 1  48 VAL HB   H  19.809  -4.319   6.183 1.00 . A A . 1555 VAL HB   1 1 
       26 60342 1 1  48 VAL HG11 H  22.572  -5.457   5.770 1.00 . A A . 1555 VAL HG11 1 1 
       26 60343 1 1  48 VAL HG12 H  21.217  -6.267   6.557 1.00 . A A . 1555 VAL HG12 1 1 
       26 60344 1 1  48 VAL HG13 H  21.937  -4.835   7.293 1.00 . A A . 1555 VAL HG13 1 1 
       26 60345 1 1  48 VAL HG21 H  21.554  -2.605   6.320 1.00 . A A . 1555 VAL HG21 1 1 
       26 60346 1 1  48 VAL HG22 H  20.576  -2.421   4.864 1.00 . A A . 1555 VAL HG22 1 1 
       26 60347 1 1  48 VAL HG23 H  22.187  -3.129   4.759 1.00 . A A . 1555 VAL HG23 1 1 
       26 60348 1 1  48 VAL N    N  21.417  -5.001   3.287 1.00 . A A . 1555 VAL N    1 1 
       26 60349 1 1  48 VAL O    O  17.985  -5.028   3.718 1.00 . A A . 1555 VAL O    1 1 
       26 60350 1 1  49 PHE C    C  17.646  -3.030   1.339 1.00 . A A . 1556 PHE C    1 1 
       26 60351 1 1  49 PHE CA   C  18.065  -2.456   2.689 1.00 . A A . 1556 PHE CA   1 1 
       26 60352 1 1  49 PHE CB   C  18.433  -0.982   2.539 1.00 . A A . 1556 PHE CB   1 1 
       26 60353 1 1  49 PHE CD1  C  17.596   0.115   4.635 1.00 . A A . 1556 PHE CD1  1 1 
       26 60354 1 1  49 PHE CD2  C  19.952  -0.020   4.290 1.00 . A A . 1556 PHE CD2  1 1 
       26 60355 1 1  49 PHE CE1  C  17.806   0.760   5.839 1.00 . A A . 1556 PHE CE1  1 1 
       26 60356 1 1  49 PHE CE2  C  20.168   0.625   5.494 1.00 . A A . 1556 PHE CE2  1 1 
       26 60357 1 1  49 PHE CG   C  18.666  -0.282   3.848 1.00 . A A . 1556 PHE CG   1 1 
       26 60358 1 1  49 PHE CZ   C  19.094   1.015   6.269 1.00 . A A . 1556 PHE CZ   1 1 
       26 60359 1 1  49 PHE H    H  20.069  -2.760   3.257 1.00 . A A . 1556 PHE H    1 1 
       26 60360 1 1  49 PHE HA   H  17.240  -2.546   3.379 1.00 . A A . 1556 PHE HA   1 1 
       26 60361 1 1  49 PHE HB2  H  19.339  -0.903   1.956 1.00 . A A . 1556 PHE HB2  1 1 
       26 60362 1 1  49 PHE HB3  H  17.638  -0.473   2.028 1.00 . A A . 1556 PHE HB3  1 1 
       26 60363 1 1  49 PHE HD1  H  16.589  -0.085   4.301 1.00 . A A . 1556 PHE HD1  1 1 
       26 60364 1 1  49 PHE HD2  H  20.792  -0.324   3.685 1.00 . A A . 1556 PHE HD2  1 1 
       26 60365 1 1  49 PHE HE1  H  16.964   1.064   6.443 1.00 . A A . 1556 PHE HE1  1 1 
       26 60366 1 1  49 PHE HE2  H  21.176   0.823   5.827 1.00 . A A . 1556 PHE HE2  1 1 
       26 60367 1 1  49 PHE HZ   H  19.260   1.519   7.210 1.00 . A A . 1556 PHE HZ   1 1 
       26 60368 1 1  49 PHE N    N  19.192  -3.191   3.235 1.00 . A A . 1556 PHE N    1 1 
       26 60369 1 1  49 PHE O    O  18.455  -3.129   0.417 1.00 . A A . 1556 PHE O    1 1 
       26 60370 1 1  50 VAL C    C  14.909  -2.994  -0.702 1.00 . A A . 1557 VAL C    1 1 
       26 60371 1 1  50 VAL CA   C  15.850  -3.973  -0.006 1.00 . A A . 1557 VAL CA   1 1 
       26 60372 1 1  50 VAL CB   C  15.096  -5.291   0.256 1.00 . A A . 1557 VAL CB   1 1 
       26 60373 1 1  50 VAL CG1  C  14.704  -5.952  -1.057 1.00 . A A . 1557 VAL CG1  1 1 
       26 60374 1 1  50 VAL CG2  C  15.942  -6.231   1.101 1.00 . A A . 1557 VAL CG2  1 1 
       26 60375 1 1  50 VAL H    H  15.777  -3.299   1.999 1.00 . A A . 1557 VAL H    1 1 
       26 60376 1 1  50 VAL HA   H  16.685  -4.181  -0.659 1.00 . A A . 1557 VAL HA   1 1 
       26 60377 1 1  50 VAL HB   H  14.194  -5.063   0.803 1.00 . A A . 1557 VAL HB   1 1 
       26 60378 1 1  50 VAL HG11 H  15.594  -6.169  -1.631 1.00 . A A . 1557 VAL HG11 1 1 
       26 60379 1 1  50 VAL HG12 H  14.067  -5.286  -1.619 1.00 . A A . 1557 VAL HG12 1 1 
       26 60380 1 1  50 VAL HG13 H  14.174  -6.871  -0.853 1.00 . A A . 1557 VAL HG13 1 1 
       26 60381 1 1  50 VAL HG21 H  15.396  -7.146   1.276 1.00 . A A . 1557 VAL HG21 1 1 
       26 60382 1 1  50 VAL HG22 H  16.168  -5.760   2.047 1.00 . A A . 1557 VAL HG22 1 1 
       26 60383 1 1  50 VAL HG23 H  16.862  -6.453   0.582 1.00 . A A . 1557 VAL HG23 1 1 
       26 60384 1 1  50 VAL N    N  16.375  -3.405   1.230 1.00 . A A . 1557 VAL N    1 1 
       26 60385 1 1  50 VAL O    O  13.812  -2.720  -0.216 1.00 . A A . 1557 VAL O    1 1 
       26 60386 1 1  51 LYS C    C  13.510  -2.261  -3.462 1.00 . A A . 1558 LYS C    1 1 
       26 60387 1 1  51 LYS CA   C  14.538  -1.526  -2.609 1.00 . A A . 1558 LYS CA   1 1 
       26 60388 1 1  51 LYS CB   C  15.429  -0.654  -3.498 1.00 . A A . 1558 LYS CB   1 1 
       26 60389 1 1  51 LYS CD   C  17.354  -0.288  -1.916 1.00 . A A . 1558 LYS CD   1 1 
       26 60390 1 1  51 LYS CE   C  18.163   0.739  -1.140 1.00 . A A . 1558 LYS CE   1 1 
       26 60391 1 1  51 LYS CG   C  16.252   0.370  -2.732 1.00 . A A . 1558 LYS CG   1 1 
       26 60392 1 1  51 LYS H    H  16.229  -2.725  -2.180 1.00 . A A . 1558 LYS H    1 1 
       26 60393 1 1  51 LYS HA   H  14.018  -0.892  -1.906 1.00 . A A . 1558 LYS HA   1 1 
       26 60394 1 1  51 LYS HB2  H  16.108  -1.294  -4.042 1.00 . A A . 1558 LYS HB2  1 1 
       26 60395 1 1  51 LYS HB3  H  14.804  -0.126  -4.204 1.00 . A A . 1558 LYS HB3  1 1 
       26 60396 1 1  51 LYS HD2  H  16.908  -0.982  -1.220 1.00 . A A . 1558 LYS HD2  1 1 
       26 60397 1 1  51 LYS HD3  H  18.014  -0.819  -2.585 1.00 . A A . 1558 LYS HD3  1 1 
       26 60398 1 1  51 LYS HE2  H  17.502   1.261  -0.464 1.00 . A A . 1558 LYS HE2  1 1 
       26 60399 1 1  51 LYS HE3  H  18.924   0.225  -0.572 1.00 . A A . 1558 LYS HE3  1 1 
       26 60400 1 1  51 LYS HG2  H  16.701   1.056  -3.436 1.00 . A A . 1558 LYS HG2  1 1 
       26 60401 1 1  51 LYS HG3  H  15.601   0.913  -2.064 1.00 . A A . 1558 LYS HG3  1 1 
       26 60402 1 1  51 LYS HZ1  H  18.096   2.240  -2.592 1.00 . A A . 1558 LYS HZ1  1 1 
       26 60403 1 1  51 LYS HZ2  H  19.458   1.243  -2.698 1.00 . A A . 1558 LYS HZ2  1 1 
       26 60404 1 1  51 LYS HZ3  H  19.362   2.415  -1.482 1.00 . A A . 1558 LYS HZ3  1 1 
       26 60405 1 1  51 LYS N    N  15.345  -2.471  -1.844 1.00 . A A . 1558 LYS N    1 1 
       26 60406 1 1  51 LYS NZ   N  18.815   1.728  -2.041 1.00 . A A . 1558 LYS NZ   1 1 
       26 60407 1 1  51 LYS O    O  13.729  -3.401  -3.868 1.00 . A A . 1558 LYS O    1 1 
       26 60408 1 1  52 TYR C    C  10.787  -1.199  -5.557 1.00 . A A . 1559 TYR C    1 1 
       26 60409 1 1  52 TYR CA   C  11.326  -2.193  -4.534 1.00 . A A . 1559 TYR CA   1 1 
       26 60410 1 1  52 TYR CB   C  10.186  -2.679  -3.636 1.00 . A A . 1559 TYR CB   1 1 
       26 60411 1 1  52 TYR CD1  C  10.474  -5.156  -3.255 1.00 . A A . 1559 TYR CD1  1 1 
       26 60412 1 1  52 TYR CD2  C  10.980  -3.675  -1.455 1.00 . A A . 1559 TYR CD2  1 1 
       26 60413 1 1  52 TYR CE1  C  10.808  -6.238  -2.463 1.00 . A A . 1559 TYR CE1  1 1 
       26 60414 1 1  52 TYR CE2  C  11.317  -4.754  -0.658 1.00 . A A . 1559 TYR CE2  1 1 
       26 60415 1 1  52 TYR CG   C  10.554  -3.859  -2.765 1.00 . A A . 1559 TYR CG   1 1 
       26 60416 1 1  52 TYR CZ   C  11.228  -6.033  -1.167 1.00 . A A . 1559 TYR CZ   1 1 
       26 60417 1 1  52 TYR H    H  12.271  -0.692  -3.378 1.00 . A A . 1559 TYR H    1 1 
       26 60418 1 1  52 TYR HA   H  11.743  -3.040  -5.060 1.00 . A A . 1559 TYR HA   1 1 
       26 60419 1 1  52 TYR HB2  H   9.880  -1.871  -2.987 1.00 . A A . 1559 TYR HB2  1 1 
       26 60420 1 1  52 TYR HB3  H   9.351  -2.972  -4.255 1.00 . A A . 1559 TYR HB3  1 1 
       26 60421 1 1  52 TYR HD1  H  10.145  -5.315  -4.270 1.00 . A A . 1559 TYR HD1  1 1 
       26 60422 1 1  52 TYR HD2  H  11.048  -2.673  -1.060 1.00 . A A . 1559 TYR HD2  1 1 
       26 60423 1 1  52 TYR HE1  H  10.739  -7.240  -2.863 1.00 . A A . 1559 TYR HE1  1 1 
       26 60424 1 1  52 TYR HE2  H  11.646  -4.592   0.358 1.00 . A A . 1559 TYR HE2  1 1 
       26 60425 1 1  52 TYR HH   H  11.150  -7.015   0.483 1.00 . A A . 1559 TYR HH   1 1 
       26 60426 1 1  52 TYR N    N  12.388  -1.599  -3.730 1.00 . A A . 1559 TYR N    1 1 
       26 60427 1 1  52 TYR O    O  10.146  -0.211  -5.199 1.00 . A A . 1559 TYR O    1 1 
       26 60428 1 1  52 TYR OH   O  11.563  -7.109  -0.379 1.00 . A A . 1559 TYR OH   1 1 
       26 60429 1 1  53 LYS C    C   9.184  -1.024  -8.347 1.00 . A A . 1560 LYS C    1 1 
       26 60430 1 1  53 LYS CA   C  10.581  -0.602  -7.907 1.00 . A A . 1560 LYS CA   1 1 
       26 60431 1 1  53 LYS CB   C  11.542  -0.657  -9.097 1.00 . A A . 1560 LYS CB   1 1 
       26 60432 1 1  53 LYS CD   C  13.062   1.191  -8.318 1.00 . A A . 1560 LYS CD   1 1 
       26 60433 1 1  53 LYS CE   C  14.495   1.590  -8.004 1.00 . A A . 1560 LYS CE   1 1 
       26 60434 1 1  53 LYS CG   C  12.970  -0.264  -8.750 1.00 . A A . 1560 LYS CG   1 1 
       26 60435 1 1  53 LYS H    H  11.576  -2.264  -7.054 1.00 . A A . 1560 LYS H    1 1 
       26 60436 1 1  53 LYS HA   H  10.540   0.410  -7.531 1.00 . A A . 1560 LYS HA   1 1 
       26 60437 1 1  53 LYS HB2  H  11.554  -1.663  -9.488 1.00 . A A . 1560 LYS HB2  1 1 
       26 60438 1 1  53 LYS HB3  H  11.184   0.013  -9.865 1.00 . A A . 1560 LYS HB3  1 1 
       26 60439 1 1  53 LYS HD2  H  12.691   1.818  -9.116 1.00 . A A . 1560 LYS HD2  1 1 
       26 60440 1 1  53 LYS HD3  H  12.457   1.333  -7.435 1.00 . A A . 1560 LYS HD3  1 1 
       26 60441 1 1  53 LYS HE2  H  15.091   1.474  -8.897 1.00 . A A . 1560 LYS HE2  1 1 
       26 60442 1 1  53 LYS HE3  H  14.508   2.624  -7.694 1.00 . A A . 1560 LYS HE3  1 1 
       26 60443 1 1  53 LYS HG2  H  13.320  -0.891  -7.943 1.00 . A A . 1560 LYS HG2  1 1 
       26 60444 1 1  53 LYS HG3  H  13.593  -0.411  -9.619 1.00 . A A . 1560 LYS HG3  1 1 
       26 60445 1 1  53 LYS HZ1  H  15.084  -0.248  -7.204 1.00 . A A . 1560 LYS HZ1  1 1 
       26 60446 1 1  53 LYS HZ2  H  14.519   0.852  -6.049 1.00 . A A . 1560 LYS HZ2  1 1 
       26 60447 1 1  53 LYS HZ3  H  16.057   1.052  -6.725 1.00 . A A . 1560 LYS HZ3  1 1 
       26 60448 1 1  53 LYS N    N  11.051  -1.466  -6.831 1.00 . A A . 1560 LYS N    1 1 
       26 60449 1 1  53 LYS NZ   N  15.080   0.753  -6.920 1.00 . A A . 1560 LYS NZ   1 1 
       26 60450 1 1  53 LYS O    O   9.012  -2.073  -8.967 1.00 . A A . 1560 LYS O    1 1 
       26 60451 1 1  54 ALA C    C   6.095   0.684  -8.987 1.00 . A A . 1561 ALA C    1 1 
       26 60452 1 1  54 ALA CA   C   6.807  -0.520  -8.380 1.00 . A A . 1561 ALA CA   1 1 
       26 60453 1 1  54 ALA CB   C   6.049  -1.018  -7.160 1.00 . A A . 1561 ALA CB   1 1 
       26 60454 1 1  54 ALA H    H   8.380   0.621  -7.532 1.00 . A A . 1561 ALA H    1 1 
       26 60455 1 1  54 ALA HA   H   6.826  -1.317  -9.109 1.00 . A A . 1561 ALA HA   1 1 
       26 60456 1 1  54 ALA HB1  H   6.566  -1.866  -6.737 1.00 . A A . 1561 ALA HB1  1 1 
       26 60457 1 1  54 ALA HB2  H   5.052  -1.313  -7.452 1.00 . A A . 1561 ALA HB2  1 1 
       26 60458 1 1  54 ALA HB3  H   5.990  -0.230  -6.425 1.00 . A A . 1561 ALA HB3  1 1 
       26 60459 1 1  54 ALA N    N   8.186  -0.207  -8.021 1.00 . A A . 1561 ALA N    1 1 
       26 60460 1 1  54 ALA O    O   6.481   1.830  -8.759 1.00 . A A . 1561 ALA O    1 1 
       26 60461 1 1  55 THR C    C   2.931   1.637  -9.703 1.00 . A A . 1562 THR C    1 1 
       26 60462 1 1  55 THR CA   C   4.269   1.457 -10.402 1.00 . A A . 1562 THR CA   1 1 
       26 60463 1 1  55 THR CB   C   4.007   1.143 -11.891 1.00 . A A . 1562 THR CB   1 1 
       26 60464 1 1  55 THR CG2  C   2.769   1.876 -12.403 1.00 . A A . 1562 THR CG2  1 1 
       26 60465 1 1  55 THR H    H   4.801  -0.530  -9.907 1.00 . A A . 1562 THR H    1 1 
       26 60466 1 1  55 THR HA   H   4.828   2.379 -10.341 1.00 . A A . 1562 THR HA   1 1 
       26 60467 1 1  55 THR HB   H   3.841   0.078 -11.992 1.00 . A A . 1562 THR HB   1 1 
       26 60468 1 1  55 THR HG1  H   4.974   2.341 -13.124 1.00 . A A . 1562 THR HG1  1 1 
       26 60469 1 1  55 THR HG21 H   2.872   2.935 -12.216 1.00 . A A . 1562 THR HG21 1 1 
       26 60470 1 1  55 THR HG22 H   1.889   1.506 -11.889 1.00 . A A . 1562 THR HG22 1 1 
       26 60471 1 1  55 THR HG23 H   2.662   1.706 -13.464 1.00 . A A . 1562 THR HG23 1 1 
       26 60472 1 1  55 THR N    N   5.052   0.407  -9.762 1.00 . A A . 1562 THR N    1 1 
       26 60473 1 1  55 THR O    O   2.256   0.663  -9.369 1.00 . A A . 1562 THR O    1 1 
       26 60474 1 1  55 THR OG1  O   5.148   1.509 -12.678 1.00 . A A . 1562 THR OG1  1 1 
       26 60475 1 1  56 LEU C    C   0.150   2.777  -9.781 1.00 . A A . 1563 LEU C    1 1 
       26 60476 1 1  56 LEU CA   C   1.281   3.186  -8.845 1.00 . A A . 1563 LEU CA   1 1 
       26 60477 1 1  56 LEU CB   C   1.193   4.677  -8.511 1.00 . A A . 1563 LEU CB   1 1 
       26 60478 1 1  56 LEU CD1  C   0.661   6.416  -6.788 1.00 . A A . 1563 LEU CD1  1 1 
       26 60479 1 1  56 LEU CD2  C  -1.150   4.923  -7.651 1.00 . A A . 1563 LEU CD2  1 1 
       26 60480 1 1  56 LEU CG   C   0.324   5.024  -7.300 1.00 . A A . 1563 LEU CG   1 1 
       26 60481 1 1  56 LEU H    H   3.135   3.625  -9.755 1.00 . A A . 1563 LEU H    1 1 
       26 60482 1 1  56 LEU HA   H   1.214   2.609  -7.936 1.00 . A A . 1563 LEU HA   1 1 
       26 60483 1 1  56 LEU HB2  H   2.193   5.042  -8.328 1.00 . A A . 1563 LEU HB2  1 1 
       26 60484 1 1  56 LEU HB3  H   0.794   5.194  -9.372 1.00 . A A . 1563 LEU HB3  1 1 
       26 60485 1 1  56 LEU HD11 H   0.477   7.141  -7.568 1.00 . A A . 1563 LEU HD11 1 1 
       26 60486 1 1  56 LEU HD12 H   1.701   6.453  -6.501 1.00 . A A . 1563 LEU HD12 1 1 
       26 60487 1 1  56 LEU HD13 H   0.043   6.644  -5.932 1.00 . A A . 1563 LEU HD13 1 1 
       26 60488 1 1  56 LEU HD21 H  -1.377   3.914  -7.967 1.00 . A A . 1563 LEU HD21 1 1 
       26 60489 1 1  56 LEU HD22 H  -1.379   5.609  -8.453 1.00 . A A . 1563 LEU HD22 1 1 
       26 60490 1 1  56 LEU HD23 H  -1.745   5.170  -6.785 1.00 . A A . 1563 LEU HD23 1 1 
       26 60491 1 1  56 LEU HG   H   0.528   4.321  -6.508 1.00 . A A . 1563 LEU HG   1 1 
       26 60492 1 1  56 LEU N    N   2.550   2.888  -9.482 1.00 . A A . 1563 LEU N    1 1 
       26 60493 1 1  56 LEU O    O   0.252   2.946 -10.995 1.00 . A A . 1563 LEU O    1 1 
       26 60494 1 1  57 LEU C    C  -3.149   2.838 -10.047 1.00 . A A . 1564 LEU C    1 1 
       26 60495 1 1  57 LEU CA   C  -2.041   1.792 -10.049 1.00 . A A . 1564 LEU CA   1 1 
       26 60496 1 1  57 LEU CB   C  -2.580   0.448  -9.556 1.00 . A A . 1564 LEU CB   1 1 
       26 60497 1 1  57 LEU CD1  C  -2.209  -1.983  -9.065 1.00 . A A . 1564 LEU CD1  1 1 
       26 60498 1 1  57 LEU CD2  C  -1.021  -0.905 -10.984 1.00 . A A . 1564 LEU CD2  1 1 
       26 60499 1 1  57 LEU CG   C  -1.570  -0.703  -9.579 1.00 . A A . 1564 LEU CG   1 1 
       26 60500 1 1  57 LEU H    H  -0.950   2.097  -8.258 1.00 . A A . 1564 LEU H    1 1 
       26 60501 1 1  57 LEU HA   H  -1.677   1.672 -11.060 1.00 . A A . 1564 LEU HA   1 1 
       26 60502 1 1  57 LEU HB2  H  -2.928   0.573  -8.540 1.00 . A A . 1564 LEU HB2  1 1 
       26 60503 1 1  57 LEU HB3  H  -3.422   0.172 -10.174 1.00 . A A . 1564 LEU HB3  1 1 
       26 60504 1 1  57 LEU HD11 H  -1.483  -2.782  -9.090 1.00 . A A . 1564 LEU HD11 1 1 
       26 60505 1 1  57 LEU HD12 H  -3.051  -2.241  -9.689 1.00 . A A . 1564 LEU HD12 1 1 
       26 60506 1 1  57 LEU HD13 H  -2.545  -1.835  -8.049 1.00 . A A . 1564 LEU HD13 1 1 
       26 60507 1 1  57 LEU HD21 H  -1.835  -1.119 -11.661 1.00 . A A . 1564 LEU HD21 1 1 
       26 60508 1 1  57 LEU HD22 H  -0.326  -1.732 -10.983 1.00 . A A . 1564 LEU HD22 1 1 
       26 60509 1 1  57 LEU HD23 H  -0.512  -0.008 -11.305 1.00 . A A . 1564 LEU HD23 1 1 
       26 60510 1 1  57 LEU HG   H  -0.743  -0.459  -8.930 1.00 . A A . 1564 LEU HG   1 1 
       26 60511 1 1  57 LEU N    N  -0.917   2.221  -9.229 1.00 . A A . 1564 LEU N    1 1 
       26 60512 1 1  57 LEU O    O  -3.703   3.173 -11.095 1.00 . A A . 1564 LEU O    1 1 
       26 60513 1 1  58 ASP C    C  -4.464   5.000  -7.337 1.00 . A A . 1565 ASP C    1 1 
       26 60514 1 1  58 ASP CA   C  -4.507   4.367  -8.725 1.00 . A A . 1565 ASP CA   1 1 
       26 60515 1 1  58 ASP CB   C  -5.884   3.748  -8.975 1.00 . A A . 1565 ASP CB   1 1 
       26 60516 1 1  58 ASP CG   C  -7.008   4.751  -8.812 1.00 . A A . 1565 ASP CG   1 1 
       26 60517 1 1  58 ASP H    H  -2.990   3.045  -8.065 1.00 . A A . 1565 ASP H    1 1 
       26 60518 1 1  58 ASP HA   H  -4.324   5.133  -9.465 1.00 . A A . 1565 ASP HA   1 1 
       26 60519 1 1  58 ASP HB2  H  -5.917   3.357  -9.980 1.00 . A A . 1565 ASP HB2  1 1 
       26 60520 1 1  58 ASP HB3  H  -6.040   2.940  -8.273 1.00 . A A . 1565 ASP HB3  1 1 
       26 60521 1 1  58 ASP N    N  -3.467   3.354  -8.864 1.00 . A A . 1565 ASP N    1 1 
       26 60522 1 1  58 ASP O    O  -4.281   4.307  -6.338 1.00 . A A . 1565 ASP O    1 1 
       26 60523 1 1  58 ASP OD1  O  -7.521   4.890  -7.681 1.00 . A A . 1565 ASP OD1  1 1 
       26 60524 1 1  58 ASP OD2  O  -7.378   5.397  -9.814 1.00 . A A . 1565 ASP OD2  1 1 
       26 60525 1 1  59 ILE C    C  -6.009   7.380  -5.520 1.00 . A A . 1566 ILE C    1 1 
       26 60526 1 1  59 ILE CA   C  -4.608   7.041  -6.016 1.00 . A A . 1566 ILE CA   1 1 
       26 60527 1 1  59 ILE CB   C  -3.792   8.342  -6.133 1.00 . A A . 1566 ILE CB   1 1 
       26 60528 1 1  59 ILE CD1  C  -1.449   9.241  -6.556 1.00 . A A . 1566 ILE CD1  1 1 
       26 60529 1 1  59 ILE CG1  C  -2.326   8.018  -6.421 1.00 . A A . 1566 ILE CG1  1 1 
       26 60530 1 1  59 ILE CG2  C  -3.920   9.171  -4.860 1.00 . A A . 1566 ILE CG2  1 1 
       26 60531 1 1  59 ILE H    H  -4.793   6.814  -8.114 1.00 . A A . 1566 ILE H    1 1 
       26 60532 1 1  59 ILE HA   H  -4.122   6.411  -5.287 1.00 . A A . 1566 ILE HA   1 1 
       26 60533 1 1  59 ILE HB   H  -4.192   8.921  -6.952 1.00 . A A . 1566 ILE HB   1 1 
       26 60534 1 1  59 ILE HD11 H  -1.489   9.815  -5.641 1.00 . A A . 1566 ILE HD11 1 1 
       26 60535 1 1  59 ILE HD12 H  -1.803   9.847  -7.378 1.00 . A A . 1566 ILE HD12 1 1 
       26 60536 1 1  59 ILE HD13 H  -0.432   8.935  -6.746 1.00 . A A . 1566 ILE HD13 1 1 
       26 60537 1 1  59 ILE HG12 H  -1.933   7.416  -5.615 1.00 . A A . 1566 ILE HG12 1 1 
       26 60538 1 1  59 ILE HG13 H  -2.262   7.461  -7.344 1.00 . A A . 1566 ILE HG13 1 1 
       26 60539 1 1  59 ILE HG21 H  -3.342  10.079  -4.961 1.00 . A A . 1566 ILE HG21 1 1 
       26 60540 1 1  59 ILE HG22 H  -3.550   8.601  -4.021 1.00 . A A . 1566 ILE HG22 1 1 
       26 60541 1 1  59 ILE HG23 H  -4.958   9.421  -4.696 1.00 . A A . 1566 ILE HG23 1 1 
       26 60542 1 1  59 ILE N    N  -4.639   6.318  -7.284 1.00 . A A . 1566 ILE N    1 1 
       26 60543 1 1  59 ILE O    O  -6.784   8.041  -6.213 1.00 . A A . 1566 ILE O    1 1 
       26 60544 1 1  60 TYR C    C  -7.494   8.373  -2.745 1.00 . A A . 1567 TYR C    1 1 
       26 60545 1 1  60 TYR CA   C  -7.619   7.194  -3.703 1.00 . A A . 1567 TYR CA   1 1 
       26 60546 1 1  60 TYR CB   C  -8.133   5.958  -2.960 1.00 . A A . 1567 TYR CB   1 1 
       26 60547 1 1  60 TYR CD1  C  -7.339   3.904  -4.196 1.00 . A A . 1567 TYR CD1  1 1 
       26 60548 1 1  60 TYR CD2  C  -9.637   4.510  -4.380 1.00 . A A . 1567 TYR CD2  1 1 
       26 60549 1 1  60 TYR CE1  C  -7.556   2.816  -5.020 1.00 . A A . 1567 TYR CE1  1 1 
       26 60550 1 1  60 TYR CE2  C  -9.862   3.424  -5.205 1.00 . A A . 1567 TYR CE2  1 1 
       26 60551 1 1  60 TYR CG   C  -8.374   4.768  -3.862 1.00 . A A . 1567 TYR CG   1 1 
       26 60552 1 1  60 TYR CZ   C  -8.818   2.580  -5.521 1.00 . A A . 1567 TYR CZ   1 1 
       26 60553 1 1  60 TYR H    H  -5.668   6.387  -3.817 1.00 . A A . 1567 TYR H    1 1 
       26 60554 1 1  60 TYR HA   H  -8.313   7.452  -4.490 1.00 . A A . 1567 TYR HA   1 1 
       26 60555 1 1  60 TYR HB2  H  -7.409   5.668  -2.213 1.00 . A A . 1567 TYR HB2  1 1 
       26 60556 1 1  60 TYR HB3  H  -9.067   6.201  -2.474 1.00 . A A . 1567 TYR HB3  1 1 
       26 60557 1 1  60 TYR HD1  H  -6.351   4.091  -3.801 1.00 . A A . 1567 TYR HD1  1 1 
       26 60558 1 1  60 TYR HD2  H -10.452   5.173  -4.131 1.00 . A A . 1567 TYR HD2  1 1 
       26 60559 1 1  60 TYR HE1  H  -6.738   2.155  -5.268 1.00 . A A . 1567 TYR HE1  1 1 
       26 60560 1 1  60 TYR HE2  H -10.851   3.240  -5.597 1.00 . A A . 1567 TYR HE2  1 1 
       26 60561 1 1  60 TYR HH   H  -8.604   0.724  -5.975 1.00 . A A . 1567 TYR HH   1 1 
       26 60562 1 1  60 TYR N    N  -6.324   6.922  -4.312 1.00 . A A . 1567 TYR N    1 1 
       26 60563 1 1  60 TYR O    O  -8.489   8.969  -2.332 1.00 . A A . 1567 TYR O    1 1 
       26 60564 1 1  60 TYR OH   O  -9.038   1.499  -6.342 1.00 . A A . 1567 TYR OH   1 1 
       26 60565 1 1  61 LYS C    C  -4.554  10.339  -1.802 1.00 . A A . 1568 LYS C    1 1 
       26 60566 1 1  61 LYS CA   C  -5.950   9.804  -1.507 1.00 . A A . 1568 LYS CA   1 1 
       26 60567 1 1  61 LYS CB   C  -6.049   9.362  -0.046 1.00 . A A . 1568 LYS CB   1 1 
       26 60568 1 1  61 LYS CD   C  -6.141  10.033   2.375 1.00 . A A . 1568 LYS CD   1 1 
       26 60569 1 1  61 LYS CE   C  -6.284  11.196   3.344 1.00 . A A . 1568 LYS CE   1 1 
       26 60570 1 1  61 LYS CG   C  -5.990  10.516   0.942 1.00 . A A . 1568 LYS CG   1 1 
       26 60571 1 1  61 LYS H    H  -5.509   8.166  -2.764 1.00 . A A . 1568 LYS H    1 1 
       26 60572 1 1  61 LYS HA   H  -6.671  10.587  -1.692 1.00 . A A . 1568 LYS HA   1 1 
       26 60573 1 1  61 LYS HB2  H  -6.983   8.840   0.098 1.00 . A A . 1568 LYS HB2  1 1 
       26 60574 1 1  61 LYS HB3  H  -5.233   8.688   0.170 1.00 . A A . 1568 LYS HB3  1 1 
       26 60575 1 1  61 LYS HD2  H  -7.021   9.410   2.444 1.00 . A A . 1568 LYS HD2  1 1 
       26 60576 1 1  61 LYS HD3  H  -5.268   9.458   2.645 1.00 . A A . 1568 LYS HD3  1 1 
       26 60577 1 1  61 LYS HE2  H  -7.161  11.766   3.076 1.00 . A A . 1568 LYS HE2  1 1 
       26 60578 1 1  61 LYS HE3  H  -6.404  10.802   4.343 1.00 . A A . 1568 LYS HE3  1 1 
       26 60579 1 1  61 LYS HG2  H  -5.038  11.016   0.840 1.00 . A A . 1568 LYS HG2  1 1 
       26 60580 1 1  61 LYS HG3  H  -6.789  11.208   0.720 1.00 . A A . 1568 LYS HG3  1 1 
       26 60581 1 1  61 LYS HZ1  H  -5.254  12.914   3.940 1.00 . A A . 1568 LYS HZ1  1 1 
       26 60582 1 1  61 LYS HZ2  H  -4.928  12.435   2.350 1.00 . A A . 1568 LYS HZ2  1 1 
       26 60583 1 1  61 LYS HZ3  H  -4.254  11.581   3.645 1.00 . A A . 1568 LYS HZ3  1 1 
       26 60584 1 1  61 LYS N    N  -6.252   8.695  -2.402 1.00 . A A . 1568 LYS N    1 1 
       26 60585 1 1  61 LYS NZ   N  -5.097  12.095   3.318 1.00 . A A . 1568 LYS NZ   1 1 
       26 60586 1 1  61 LYS O    O  -3.555   9.662  -1.551 1.00 . A A . 1568 LYS O    1 1 
       26 60587 1 1  62 THR C    C  -2.171  11.997  -1.612 1.00 . A A . 1569 THR C    1 1 
       26 60588 1 1  62 THR CA   C  -3.225  12.183  -2.697 1.00 . A A . 1569 THR CA   1 1 
       26 60589 1 1  62 THR CB   C  -3.405  13.688  -2.970 1.00 . A A . 1569 THR CB   1 1 
       26 60590 1 1  62 THR CG2  C  -2.092  14.323  -3.403 1.00 . A A . 1569 THR CG2  1 1 
       26 60591 1 1  62 THR H    H  -5.328  12.039  -2.511 1.00 . A A . 1569 THR H    1 1 
       26 60592 1 1  62 THR HA   H  -2.867  11.716  -3.604 1.00 . A A . 1569 THR HA   1 1 
       26 60593 1 1  62 THR HB   H  -3.737  14.167  -2.061 1.00 . A A . 1569 THR HB   1 1 
       26 60594 1 1  62 THR HG1  H  -4.087  13.494  -4.811 1.00 . A A . 1569 THR HG1  1 1 
       26 60595 1 1  62 THR HG21 H  -1.373  14.247  -2.600 1.00 . A A . 1569 THR HG21 1 1 
       26 60596 1 1  62 THR HG22 H  -2.256  15.363  -3.642 1.00 . A A . 1569 THR HG22 1 1 
       26 60597 1 1  62 THR HG23 H  -1.714  13.808  -4.275 1.00 . A A . 1569 THR HG23 1 1 
       26 60598 1 1  62 THR N    N  -4.494  11.552  -2.343 1.00 . A A . 1569 THR N    1 1 
       26 60599 1 1  62 THR O    O  -2.478  11.993  -0.419 1.00 . A A . 1569 THR O    1 1 
       26 60600 1 1  62 THR OG1  O  -4.393  13.887  -3.989 1.00 . A A . 1569 THR OG1  1 1 
       26 60601 1 1  63 GLY C    C   0.981  12.920  -0.911 1.00 . A A . 1570 GLY C    1 1 
       26 60602 1 1  63 GLY CA   C   0.176  11.655  -1.121 1.00 . A A . 1570 GLY CA   1 1 
       26 60603 1 1  63 GLY H    H  -0.749  11.860  -3.010 1.00 . A A . 1570 GLY H    1 1 
       26 60604 1 1  63 GLY HA2  H  -0.216  11.325  -0.170 1.00 . A A . 1570 GLY HA2  1 1 
       26 60605 1 1  63 GLY HA3  H   0.829  10.889  -1.518 1.00 . A A . 1570 GLY HA3  1 1 
       26 60606 1 1  63 GLY N    N  -0.924  11.843  -2.046 1.00 . A A . 1570 GLY N    1 1 
       26 60607 1 1  63 GLY O    O   1.352  13.593  -1.872 1.00 . A A . 1570 GLY O    1 1 
       26 60608 1 1  64 GLU C    C   3.416  14.354   0.063 1.00 . A A . 1571 GLU C    1 1 
       26 60609 1 1  64 GLU CA   C   2.024  14.436   0.678 1.00 . A A . 1571 GLU CA   1 1 
       26 60610 1 1  64 GLU CB   C   2.125  14.604   2.195 1.00 . A A . 1571 GLU CB   1 1 
       26 60611 1 1  64 GLU CD   C   0.897  15.018   4.364 1.00 . A A . 1571 GLU CD   1 1 
       26 60612 1 1  64 GLU CG   C   0.775  14.706   2.884 1.00 . A A . 1571 GLU CG   1 1 
       26 60613 1 1  64 GLU H    H   0.923  12.672   1.074 1.00 . A A . 1571 GLU H    1 1 
       26 60614 1 1  64 GLU HA   H   1.509  15.291   0.264 1.00 . A A . 1571 GLU HA   1 1 
       26 60615 1 1  64 GLU HB2  H   2.653  13.755   2.605 1.00 . A A . 1571 GLU HB2  1 1 
       26 60616 1 1  64 GLU HB3  H   2.685  15.503   2.410 1.00 . A A . 1571 GLU HB3  1 1 
       26 60617 1 1  64 GLU HG2  H   0.202  15.490   2.411 1.00 . A A . 1571 GLU HG2  1 1 
       26 60618 1 1  64 GLU HG3  H   0.257  13.765   2.773 1.00 . A A . 1571 GLU HG3  1 1 
       26 60619 1 1  64 GLU N    N   1.251  13.245   0.349 1.00 . A A . 1571 GLU N    1 1 
       26 60620 1 1  64 GLU O    O   4.068  15.372  -0.165 1.00 . A A . 1571 GLU O    1 1 
       26 60621 1 1  64 GLU OE1  O   1.008  14.066   5.164 1.00 . A A . 1571 GLU OE1  1 1 
       26 60622 1 1  64 GLU OE2  O   0.880  16.215   4.721 1.00 . A A . 1571 GLU OE2  1 1 
       26 60623 1 1  65 ALA C    C   5.046  12.735  -2.312 1.00 . A A . 1572 ALA C    1 1 
       26 60624 1 1  65 ALA CA   C   5.170  12.903  -0.801 1.00 . A A . 1572 ALA CA   1 1 
       26 60625 1 1  65 ALA CB   C   5.834  11.682  -0.181 1.00 . A A . 1572 ALA CB   1 1 
       26 60626 1 1  65 ALA H    H   3.296  12.358   0.012 1.00 . A A . 1572 ALA H    1 1 
       26 60627 1 1  65 ALA HA   H   5.787  13.766  -0.594 1.00 . A A . 1572 ALA HA   1 1 
       26 60628 1 1  65 ALA HB1  H   5.912  11.819   0.888 1.00 . A A . 1572 ALA HB1  1 1 
       26 60629 1 1  65 ALA HB2  H   6.821  11.558  -0.600 1.00 . A A . 1572 ALA HB2  1 1 
       26 60630 1 1  65 ALA HB3  H   5.241  10.805  -0.389 1.00 . A A . 1572 ALA HB3  1 1 
       26 60631 1 1  65 ALA N    N   3.862  13.129  -0.202 1.00 . A A . 1572 ALA N    1 1 
       26 60632 1 1  65 ALA O    O   5.296  11.656  -2.848 1.00 . A A . 1572 ALA O    1 1 
       26 60633 1 1  66 VAL C    C   3.875  12.517  -4.951 1.00 . A A . 1573 VAL C    1 1 
       26 60634 1 1  66 VAL CA   C   4.476  13.827  -4.435 1.00 . A A . 1573 VAL CA   1 1 
       26 60635 1 1  66 VAL CB   C   5.801  14.131  -5.177 1.00 . A A . 1573 VAL CB   1 1 
       26 60636 1 1  66 VAL CG1  C   6.895  13.144  -4.794 1.00 . A A . 1573 VAL CG1  1 1 
       26 60637 1 1  66 VAL CG2  C   5.584  14.137  -6.683 1.00 . A A . 1573 VAL CG2  1 1 
       26 60638 1 1  66 VAL H    H   4.471  14.641  -2.482 1.00 . A A . 1573 VAL H    1 1 
       26 60639 1 1  66 VAL HA   H   3.783  14.625  -4.665 1.00 . A A . 1573 VAL HA   1 1 
       26 60640 1 1  66 VAL HB   H   6.128  15.119  -4.884 1.00 . A A . 1573 VAL HB   1 1 
       26 60641 1 1  66 VAL HG11 H   6.586  12.144  -5.057 1.00 . A A . 1573 VAL HG11 1 1 
       26 60642 1 1  66 VAL HG12 H   7.071  13.197  -3.729 1.00 . A A . 1573 VAL HG12 1 1 
       26 60643 1 1  66 VAL HG13 H   7.804  13.392  -5.321 1.00 . A A . 1573 VAL HG13 1 1 
       26 60644 1 1  66 VAL HG21 H   4.856  14.893  -6.938 1.00 . A A . 1573 VAL HG21 1 1 
       26 60645 1 1  66 VAL HG22 H   5.223  13.169  -6.997 1.00 . A A . 1573 VAL HG22 1 1 
       26 60646 1 1  66 VAL HG23 H   6.517  14.352  -7.181 1.00 . A A . 1573 VAL HG23 1 1 
       26 60647 1 1  66 VAL N    N   4.651  13.817  -2.982 1.00 . A A . 1573 VAL N    1 1 
       26 60648 1 1  66 VAL O    O   4.590  11.616  -5.392 1.00 . A A . 1573 VAL O    1 1 
       26 60649 1 1  67 ALA C    C   0.995  11.553  -6.572 1.00 . A A . 1574 ALA C    1 1 
       26 60650 1 1  67 ALA CA   C   1.846  11.227  -5.351 1.00 . A A . 1574 ALA CA   1 1 
       26 60651 1 1  67 ALA CB   C   0.979  10.641  -4.246 1.00 . A A . 1574 ALA CB   1 1 
       26 60652 1 1  67 ALA H    H   2.033  13.161  -4.508 1.00 . A A . 1574 ALA H    1 1 
       26 60653 1 1  67 ALA HA   H   2.585  10.490  -5.627 1.00 . A A . 1574 ALA HA   1 1 
       26 60654 1 1  67 ALA HB1  H   0.256  11.378  -3.928 1.00 . A A . 1574 ALA HB1  1 1 
       26 60655 1 1  67 ALA HB2  H   1.601  10.361  -3.410 1.00 . A A . 1574 ALA HB2  1 1 
       26 60656 1 1  67 ALA HB3  H   0.462   9.767  -4.619 1.00 . A A . 1574 ALA HB3  1 1 
       26 60657 1 1  67 ALA N    N   2.550  12.417  -4.883 1.00 . A A . 1574 ALA N    1 1 
       26 60658 1 1  67 ALA O    O   0.229  12.517  -6.567 1.00 . A A . 1574 ALA O    1 1 
       26 60659 1 1  68 GLU C    C  -0.110   9.621  -9.408 1.00 . A A . 1575 GLU C    1 1 
       26 60660 1 1  68 GLU CA   C   0.379  10.948  -8.844 1.00 . A A . 1575 GLU CA   1 1 
       26 60661 1 1  68 GLU CB   C   1.235  11.672  -9.881 1.00 . A A . 1575 GLU CB   1 1 
       26 60662 1 1  68 GLU CD   C   2.508  13.764 -10.501 1.00 . A A . 1575 GLU CD   1 1 
       26 60663 1 1  68 GLU CG   C   1.656  13.069  -9.457 1.00 . A A . 1575 GLU CG   1 1 
       26 60664 1 1  68 GLU H    H   1.756   9.989  -7.552 1.00 . A A . 1575 GLU H    1 1 
       26 60665 1 1  68 GLU HA   H  -0.475  11.562  -8.607 1.00 . A A . 1575 GLU HA   1 1 
       26 60666 1 1  68 GLU HB2  H   2.123  11.091 -10.060 1.00 . A A . 1575 GLU HB2  1 1 
       26 60667 1 1  68 GLU HB3  H   0.675  11.751 -10.801 1.00 . A A . 1575 GLU HB3  1 1 
       26 60668 1 1  68 GLU HG2  H   0.770  13.662  -9.285 1.00 . A A . 1575 GLU HG2  1 1 
       26 60669 1 1  68 GLU HG3  H   2.223  12.997  -8.541 1.00 . A A . 1575 GLU HG3  1 1 
       26 60670 1 1  68 GLU N    N   1.134  10.744  -7.613 1.00 . A A . 1575 GLU N    1 1 
       26 60671 1 1  68 GLU O    O   0.470   8.570  -9.138 1.00 . A A . 1575 GLU O    1 1 
       26 60672 1 1  68 GLU OE1  O   3.747  13.622 -10.447 1.00 . A A . 1575 GLU OE1  1 1 
       26 60673 1 1  68 GLU OE2  O   1.935  14.450 -11.373 1.00 . A A . 1575 GLU OE2  1 1 
       26 60674 1 1  69 LYS C    C  -0.709   7.750 -11.632 1.00 . A A . 1576 LYS C    1 1 
       26 60675 1 1  69 LYS CA   C  -1.751   8.477 -10.791 1.00 . A A . 1576 LYS CA   1 1 
       26 60676 1 1  69 LYS CB   C  -2.961   8.839 -11.656 1.00 . A A . 1576 LYS CB   1 1 
       26 60677 1 1  69 LYS CD   C  -4.832   8.048 -13.136 1.00 . A A . 1576 LYS CD   1 1 
       26 60678 1 1  69 LYS CE   C  -5.506   6.844 -13.776 1.00 . A A . 1576 LYS CE   1 1 
       26 60679 1 1  69 LYS CG   C  -3.636   7.635 -12.293 1.00 . A A . 1576 LYS CG   1 1 
       26 60680 1 1  69 LYS H    H  -1.605  10.544 -10.363 1.00 . A A . 1576 LYS H    1 1 
       26 60681 1 1  69 LYS HA   H  -2.073   7.825  -9.993 1.00 . A A . 1576 LYS HA   1 1 
       26 60682 1 1  69 LYS HB2  H  -3.687   9.349 -11.042 1.00 . A A . 1576 LYS HB2  1 1 
       26 60683 1 1  69 LYS HB3  H  -2.639   9.503 -12.445 1.00 . A A . 1576 LYS HB3  1 1 
       26 60684 1 1  69 LYS HD2  H  -5.547   8.555 -12.505 1.00 . A A . 1576 LYS HD2  1 1 
       26 60685 1 1  69 LYS HD3  H  -4.498   8.717 -13.915 1.00 . A A . 1576 LYS HD3  1 1 
       26 60686 1 1  69 LYS HE2  H  -4.788   6.335 -14.401 1.00 . A A . 1576 LYS HE2  1 1 
       26 60687 1 1  69 LYS HE3  H  -5.839   6.177 -12.994 1.00 . A A . 1576 LYS HE3  1 1 
       26 60688 1 1  69 LYS HG2  H  -2.922   7.126 -12.925 1.00 . A A . 1576 LYS HG2  1 1 
       26 60689 1 1  69 LYS HG3  H  -3.971   6.967 -11.514 1.00 . A A . 1576 LYS HG3  1 1 
       26 60690 1 1  69 LYS HZ1  H  -7.114   6.396 -15.031 1.00 . A A . 1576 LYS HZ1  1 1 
       26 60691 1 1  69 LYS HZ2  H  -6.376   7.881 -15.366 1.00 . A A . 1576 LYS HZ2  1 1 
       26 60692 1 1  69 LYS HZ3  H  -7.385   7.724 -14.017 1.00 . A A . 1576 LYS HZ3  1 1 
       26 60693 1 1  69 LYS N    N  -1.184   9.676 -10.188 1.00 . A A . 1576 LYS N    1 1 
       26 60694 1 1  69 LYS NZ   N  -6.678   7.239 -14.605 1.00 . A A . 1576 LYS NZ   1 1 
       26 60695 1 1  69 LYS O    O  -0.012   8.366 -12.439 1.00 . A A . 1576 LYS O    1 1 
       26 60696 1 1  70 ASP C    C   1.728   6.250 -12.224 1.00 . A A . 1577 ASP C    1 1 
       26 60697 1 1  70 ASP CA   C   0.347   5.605 -12.159 1.00 . A A . 1577 ASP CA   1 1 
       26 60698 1 1  70 ASP CB   C  -0.182   5.310 -13.567 1.00 . A A . 1577 ASP CB   1 1 
       26 60699 1 1  70 ASP CG   C  -0.256   6.544 -14.445 1.00 . A A . 1577 ASP CG   1 1 
       26 60700 1 1  70 ASP H    H  -1.179   6.017 -10.752 1.00 . A A . 1577 ASP H    1 1 
       26 60701 1 1  70 ASP HA   H   0.438   4.671 -11.625 1.00 . A A . 1577 ASP HA   1 1 
       26 60702 1 1  70 ASP HB2  H   0.465   4.590 -14.045 1.00 . A A . 1577 ASP HB2  1 1 
       26 60703 1 1  70 ASP HB3  H  -1.177   4.893 -13.484 1.00 . A A . 1577 ASP HB3  1 1 
       26 60704 1 1  70 ASP N    N  -0.602   6.438 -11.424 1.00 . A A . 1577 ASP N    1 1 
       26 60705 1 1  70 ASP O    O   2.428   6.147 -13.233 1.00 . A A . 1577 ASP O    1 1 
       26 60706 1 1  70 ASP OD1  O   0.753   6.863 -15.108 1.00 . A A . 1577 ASP OD1  1 1 
       26 60707 1 1  70 ASP OD2  O  -1.324   7.190 -14.474 1.00 . A A . 1577 ASP OD2  1 1 
       26 60708 1 1  71 SER C    C   4.526   6.535 -10.811 1.00 . A A . 1578 SER C    1 1 
       26 60709 1 1  71 SER CA   C   3.424   7.557 -11.061 1.00 . A A . 1578 SER CA   1 1 
       26 60710 1 1  71 SER CB   C   3.435   8.606  -9.949 1.00 . A A . 1578 SER CB   1 1 
       26 60711 1 1  71 SER H    H   1.520   6.948 -10.361 1.00 . A A . 1578 SER H    1 1 
       26 60712 1 1  71 SER HA   H   3.605   8.045 -12.005 1.00 . A A . 1578 SER HA   1 1 
       26 60713 1 1  71 SER HB2  H   4.430   9.014  -9.853 1.00 . A A . 1578 SER HB2  1 1 
       26 60714 1 1  71 SER HB3  H   2.745   9.397 -10.196 1.00 . A A . 1578 SER HB3  1 1 
       26 60715 1 1  71 SER HG   H   3.242   8.662  -8.000 1.00 . A A . 1578 SER HG   1 1 
       26 60716 1 1  71 SER N    N   2.122   6.904 -11.135 1.00 . A A . 1578 SER N    1 1 
       26 60717 1 1  71 SER O    O   4.303   5.328 -10.905 1.00 . A A . 1578 SER O    1 1 
       26 60718 1 1  71 SER OG   O   3.055   8.040  -8.707 1.00 . A A . 1578 SER OG   1 1 
       26 60719 1 1  72 GLU C    C   7.258   6.260  -8.752 1.00 . A A . 1579 GLU C    1 1 
       26 60720 1 1  72 GLU CA   C   6.859   6.163 -10.220 1.00 . A A . 1579 GLU CA   1 1 
       26 60721 1 1  72 GLU CB   C   8.042   6.540 -11.114 1.00 . A A . 1579 GLU CB   1 1 
       26 60722 1 1  72 GLU CD   C  10.438   6.084 -11.773 1.00 . A A . 1579 GLU CD   1 1 
       26 60723 1 1  72 GLU CG   C   9.280   5.689 -10.880 1.00 . A A . 1579 GLU CG   1 1 
       26 60724 1 1  72 GLU H    H   5.829   8.002 -10.440 1.00 . A A . 1579 GLU H    1 1 
       26 60725 1 1  72 GLU HA   H   6.565   5.147 -10.435 1.00 . A A . 1579 GLU HA   1 1 
       26 60726 1 1  72 GLU HB2  H   7.747   6.430 -12.147 1.00 . A A . 1579 GLU HB2  1 1 
       26 60727 1 1  72 GLU HB3  H   8.301   7.573 -10.931 1.00 . A A . 1579 GLU HB3  1 1 
       26 60728 1 1  72 GLU HG2  H   9.586   5.797  -9.850 1.00 . A A . 1579 GLU HG2  1 1 
       26 60729 1 1  72 GLU HG3  H   9.032   4.655 -11.073 1.00 . A A . 1579 GLU HG3  1 1 
       26 60730 1 1  72 GLU N    N   5.717   7.029 -10.494 1.00 . A A . 1579 GLU N    1 1 
       26 60731 1 1  72 GLU O    O   7.501   7.352  -8.238 1.00 . A A . 1579 GLU O    1 1 
       26 60732 1 1  72 GLU OE1  O  10.542   5.531 -12.889 1.00 . A A . 1579 GLU OE1  1 1 
       26 60733 1 1  72 GLU OE2  O  11.240   6.947 -11.359 1.00 . A A . 1579 GLU OE2  1 1 
       26 60734 1 1  73 ILE C    C   8.530   3.866  -6.317 1.00 . A A . 1580 ILE C    1 1 
       26 60735 1 1  73 ILE CA   C   7.680   5.085  -6.666 1.00 . A A . 1580 ILE CA   1 1 
       26 60736 1 1  73 ILE CB   C   6.417   5.088  -5.782 1.00 . A A . 1580 ILE CB   1 1 
       26 60737 1 1  73 ILE CD1  C   4.125   4.003  -5.499 1.00 . A A . 1580 ILE CD1  1 1 
       26 60738 1 1  73 ILE CG1  C   5.441   4.004  -6.248 1.00 . A A . 1580 ILE CG1  1 1 
       26 60739 1 1  73 ILE CG2  C   5.756   6.458  -5.810 1.00 . A A . 1580 ILE CG2  1 1 
       26 60740 1 1  73 ILE H    H   7.130   4.274  -8.544 1.00 . A A . 1580 ILE H    1 1 
       26 60741 1 1  73 ILE HA   H   8.245   5.978  -6.447 1.00 . A A . 1580 ILE HA   1 1 
       26 60742 1 1  73 ILE HB   H   6.717   4.881  -4.765 1.00 . A A . 1580 ILE HB   1 1 
       26 60743 1 1  73 ILE HD11 H   4.310   3.850  -4.446 1.00 . A A . 1580 ILE HD11 1 1 
       26 60744 1 1  73 ILE HD12 H   3.499   3.206  -5.873 1.00 . A A . 1580 ILE HD12 1 1 
       26 60745 1 1  73 ILE HD13 H   3.627   4.950  -5.643 1.00 . A A . 1580 ILE HD13 1 1 
       26 60746 1 1  73 ILE HG12 H   5.224   4.151  -7.296 1.00 . A A . 1580 ILE HG12 1 1 
       26 60747 1 1  73 ILE HG13 H   5.899   3.035  -6.113 1.00 . A A . 1580 ILE HG13 1 1 
       26 60748 1 1  73 ILE HG21 H   6.449   7.199  -5.439 1.00 . A A . 1580 ILE HG21 1 1 
       26 60749 1 1  73 ILE HG22 H   4.874   6.445  -5.188 1.00 . A A . 1580 ILE HG22 1 1 
       26 60750 1 1  73 ILE HG23 H   5.478   6.702  -6.825 1.00 . A A . 1580 ILE HG23 1 1 
       26 60751 1 1  73 ILE N    N   7.324   5.115  -8.080 1.00 . A A . 1580 ILE N    1 1 
       26 60752 1 1  73 ILE O    O   8.375   2.793  -6.906 1.00 . A A . 1580 ILE O    1 1 
       26 60753 1 1  74 THR C    C  10.174   2.754  -3.402 1.00 . A A . 1581 THR C    1 1 
       26 60754 1 1  74 THR CA   C  10.310   2.971  -4.906 1.00 . A A . 1581 THR CA   1 1 
       26 60755 1 1  74 THR CB   C  11.783   3.274  -5.238 1.00 . A A . 1581 THR CB   1 1 
       26 60756 1 1  74 THR CG2  C  12.676   2.101  -4.861 1.00 . A A . 1581 THR CG2  1 1 
       26 60757 1 1  74 THR H    H   9.502   4.926  -4.929 1.00 . A A . 1581 THR H    1 1 
       26 60758 1 1  74 THR HA   H  10.022   2.065  -5.420 1.00 . A A . 1581 THR HA   1 1 
       26 60759 1 1  74 THR HB   H  12.094   4.141  -4.670 1.00 . A A . 1581 THR HB   1 1 
       26 60760 1 1  74 THR HG1  H  11.444   2.897  -7.145 1.00 . A A . 1581 THR HG1  1 1 
       26 60761 1 1  74 THR HG21 H  12.365   1.223  -5.407 1.00 . A A . 1581 THR HG21 1 1 
       26 60762 1 1  74 THR HG22 H  12.596   1.914  -3.801 1.00 . A A . 1581 THR HG22 1 1 
       26 60763 1 1  74 THR HG23 H  13.701   2.335  -5.110 1.00 . A A . 1581 THR HG23 1 1 
       26 60764 1 1  74 THR N    N   9.429   4.045  -5.353 1.00 . A A . 1581 THR N    1 1 
       26 60765 1 1  74 THR O    O  10.487   3.642  -2.609 1.00 . A A . 1581 THR O    1 1 
       26 60766 1 1  74 THR OG1  O  11.922   3.555  -6.636 1.00 . A A . 1581 THR OG1  1 1 
       26 60767 1 1  75 PHE C    C  10.750   0.546  -1.029 1.00 . A A . 1582 PHE C    1 1 
       26 60768 1 1  75 PHE CA   C   9.525   1.246  -1.607 1.00 . A A . 1582 PHE CA   1 1 
       26 60769 1 1  75 PHE CB   C   8.286   0.369  -1.424 1.00 . A A . 1582 PHE CB   1 1 
       26 60770 1 1  75 PHE CD1  C   6.490   1.462  -2.792 1.00 . A A . 1582 PHE CD1  1 1 
       26 60771 1 1  75 PHE CD2  C   6.292   1.505  -0.416 1.00 . A A . 1582 PHE CD2  1 1 
       26 60772 1 1  75 PHE CE1  C   5.305   2.162  -2.906 1.00 . A A . 1582 PHE CE1  1 1 
       26 60773 1 1  75 PHE CE2  C   5.106   2.205  -0.524 1.00 . A A . 1582 PHE CE2  1 1 
       26 60774 1 1  75 PHE CG   C   6.996   1.126  -1.547 1.00 . A A . 1582 PHE CG   1 1 
       26 60775 1 1  75 PHE CZ   C   4.612   2.535  -1.771 1.00 . A A . 1582 PHE CZ   1 1 
       26 60776 1 1  75 PHE H    H   9.480   0.903  -3.695 1.00 . A A . 1582 PHE H    1 1 
       26 60777 1 1  75 PHE HA   H   9.375   2.173  -1.074 1.00 . A A . 1582 PHE HA   1 1 
       26 60778 1 1  75 PHE HB2  H   8.289  -0.408  -2.175 1.00 . A A . 1582 PHE HB2  1 1 
       26 60779 1 1  75 PHE HB3  H   8.315  -0.084  -0.444 1.00 . A A . 1582 PHE HB3  1 1 
       26 60780 1 1  75 PHE HD1  H   7.031   1.173  -3.681 1.00 . A A . 1582 PHE HD1  1 1 
       26 60781 1 1  75 PHE HD2  H   6.678   1.248   0.558 1.00 . A A . 1582 PHE HD2  1 1 
       26 60782 1 1  75 PHE HE1  H   4.920   2.418  -3.882 1.00 . A A . 1582 PHE HE1  1 1 
       26 60783 1 1  75 PHE HE2  H   4.566   2.495   0.365 1.00 . A A . 1582 PHE HE2  1 1 
       26 60784 1 1  75 PHE HZ   H   3.685   3.082  -1.859 1.00 . A A . 1582 PHE HZ   1 1 
       26 60785 1 1  75 PHE N    N   9.708   1.572  -3.017 1.00 . A A . 1582 PHE N    1 1 
       26 60786 1 1  75 PHE O    O  11.146  -0.524  -1.492 1.00 . A A . 1582 PHE O    1 1 
       26 60787 1 1  76 ILE C    C  12.126  -0.097   1.948 1.00 . A A . 1583 ILE C    1 1 
       26 60788 1 1  76 ILE CA   C  12.516   0.604   0.649 1.00 . A A . 1583 ILE CA   1 1 
       26 60789 1 1  76 ILE CB   C  13.564   1.696   0.950 1.00 . A A . 1583 ILE CB   1 1 
       26 60790 1 1  76 ILE CD1  C  15.868   2.060   1.978 1.00 . A A . 1583 ILE CD1  1 1 
       26 60791 1 1  76 ILE CG1  C  14.666   1.146   1.858 1.00 . A A . 1583 ILE CG1  1 1 
       26 60792 1 1  76 ILE CG2  C  12.901   2.910   1.586 1.00 . A A . 1583 ILE CG2  1 1 
       26 60793 1 1  76 ILE H    H  10.983   2.017   0.303 1.00 . A A . 1583 ILE H    1 1 
       26 60794 1 1  76 ILE HA   H  12.962  -0.120  -0.018 1.00 . A A . 1583 ILE HA   1 1 
       26 60795 1 1  76 ILE HB   H  14.003   2.008   0.014 1.00 . A A . 1583 ILE HB   1 1 
       26 60796 1 1  76 ILE HD11 H  16.302   2.212   1.001 1.00 . A A . 1583 ILE HD11 1 1 
       26 60797 1 1  76 ILE HD12 H  16.600   1.609   2.632 1.00 . A A . 1583 ILE HD12 1 1 
       26 60798 1 1  76 ILE HD13 H  15.556   3.010   2.385 1.00 . A A . 1583 ILE HD13 1 1 
       26 60799 1 1  76 ILE HG12 H  14.266   0.997   2.850 1.00 . A A . 1583 ILE HG12 1 1 
       26 60800 1 1  76 ILE HG13 H  15.006   0.200   1.467 1.00 . A A . 1583 ILE HG13 1 1 
       26 60801 1 1  76 ILE HG21 H  12.163   3.312   0.909 1.00 . A A . 1583 ILE HG21 1 1 
       26 60802 1 1  76 ILE HG22 H  13.649   3.662   1.792 1.00 . A A . 1583 ILE HG22 1 1 
       26 60803 1 1  76 ILE HG23 H  12.422   2.616   2.508 1.00 . A A . 1583 ILE HG23 1 1 
       26 60804 1 1  76 ILE N    N  11.343   1.162  -0.010 1.00 . A A . 1583 ILE N    1 1 
       26 60805 1 1  76 ILE O    O  11.750   0.549   2.927 1.00 . A A . 1583 ILE O    1 1 
       26 60806 1 1  77 LYS C    C  13.117  -2.710   3.840 1.00 . A A . 1584 LYS C    1 1 
       26 60807 1 1  77 LYS CA   C  11.865  -2.211   3.125 1.00 . A A . 1584 LYS CA   1 1 
       26 60808 1 1  77 LYS CB   C  10.989  -3.398   2.722 1.00 . A A . 1584 LYS CB   1 1 
       26 60809 1 1  77 LYS CD   C   9.741  -5.458   3.446 1.00 . A A . 1584 LYS CD   1 1 
       26 60810 1 1  77 LYS CE   C  10.667  -6.451   2.763 1.00 . A A . 1584 LYS CE   1 1 
       26 60811 1 1  77 LYS CG   C  10.491  -4.217   3.903 1.00 . A A . 1584 LYS CG   1 1 
       26 60812 1 1  77 LYS H    H  12.521  -1.881   1.139 1.00 . A A . 1584 LYS H    1 1 
       26 60813 1 1  77 LYS HA   H  11.309  -1.577   3.798 1.00 . A A . 1584 LYS HA   1 1 
       26 60814 1 1  77 LYS HB2  H  10.130  -3.030   2.180 1.00 . A A . 1584 LYS HB2  1 1 
       26 60815 1 1  77 LYS HB3  H  11.559  -4.049   2.075 1.00 . A A . 1584 LYS HB3  1 1 
       26 60816 1 1  77 LYS HD2  H   9.291  -5.932   4.306 1.00 . A A . 1584 LYS HD2  1 1 
       26 60817 1 1  77 LYS HD3  H   8.969  -5.164   2.750 1.00 . A A . 1584 LYS HD3  1 1 
       26 60818 1 1  77 LYS HE2  H  10.087  -7.302   2.440 1.00 . A A . 1584 LYS HE2  1 1 
       26 60819 1 1  77 LYS HE3  H  11.116  -5.974   1.905 1.00 . A A . 1584 LYS HE3  1 1 
       26 60820 1 1  77 LYS HG2  H  11.337  -4.520   4.500 1.00 . A A . 1584 LYS HG2  1 1 
       26 60821 1 1  77 LYS HG3  H   9.828  -3.606   4.497 1.00 . A A . 1584 LYS HG3  1 1 
       26 60822 1 1  77 LYS HZ1  H  12.326  -6.115   3.987 1.00 . A A . 1584 LYS HZ1  1 1 
       26 60823 1 1  77 LYS HZ2  H  12.358  -7.603   3.183 1.00 . A A . 1584 LYS HZ2  1 1 
       26 60824 1 1  77 LYS HZ3  H  11.334  -7.382   4.510 1.00 . A A . 1584 LYS HZ3  1 1 
       26 60825 1 1  77 LYS N    N  12.214  -1.423   1.949 1.00 . A A . 1584 LYS N    1 1 
       26 60826 1 1  77 LYS NZ   N  11.747  -6.920   3.675 1.00 . A A . 1584 LYS NZ   1 1 
       26 60827 1 1  77 LYS O    O  14.158  -2.919   3.217 1.00 . A A . 1584 LYS O    1 1 
       26 60828 1 1  78 LYS C    C  14.104  -4.901   6.053 1.00 . A A . 1585 LYS C    1 1 
       26 60829 1 1  78 LYS CA   C  14.127  -3.379   5.951 1.00 . A A . 1585 LYS CA   1 1 
       26 60830 1 1  78 LYS CB   C  14.087  -2.760   7.348 1.00 . A A . 1585 LYS CB   1 1 
       26 60831 1 1  78 LYS CD   C  14.107  -0.676   8.753 1.00 . A A . 1585 LYS CD   1 1 
       26 60832 1 1  78 LYS CE   C  14.177   0.843   8.745 1.00 . A A . 1585 LYS CE   1 1 
       26 60833 1 1  78 LYS CG   C  14.160  -1.241   7.343 1.00 . A A . 1585 LYS CG   1 1 
       26 60834 1 1  78 LYS H    H  12.150  -2.713   5.590 1.00 . A A . 1585 LYS H    1 1 
       26 60835 1 1  78 LYS HA   H  15.039  -3.077   5.459 1.00 . A A . 1585 LYS HA   1 1 
       26 60836 1 1  78 LYS HB2  H  13.167  -3.052   7.833 1.00 . A A . 1585 LYS HB2  1 1 
       26 60837 1 1  78 LYS HB3  H  14.920  -3.137   7.922 1.00 . A A . 1585 LYS HB3  1 1 
       26 60838 1 1  78 LYS HD2  H  13.182  -0.981   9.219 1.00 . A A . 1585 LYS HD2  1 1 
       26 60839 1 1  78 LYS HD3  H  14.943  -1.062   9.317 1.00 . A A . 1585 LYS HD3  1 1 
       26 60840 1 1  78 LYS HE2  H  13.333   1.227   8.192 1.00 . A A . 1585 LYS HE2  1 1 
       26 60841 1 1  78 LYS HE3  H  14.131   1.197   9.765 1.00 . A A . 1585 LYS HE3  1 1 
       26 60842 1 1  78 LYS HG2  H  15.085  -0.937   6.877 1.00 . A A . 1585 LYS HG2  1 1 
       26 60843 1 1  78 LYS HG3  H  13.325  -0.853   6.778 1.00 . A A . 1585 LYS HG3  1 1 
       26 60844 1 1  78 LYS HZ1  H  15.496   1.008   7.134 1.00 . A A . 1585 LYS HZ1  1 1 
       26 60845 1 1  78 LYS HZ2  H  16.259   0.987   8.643 1.00 . A A . 1585 LYS HZ2  1 1 
       26 60846 1 1  78 LYS HZ3  H  15.451   2.378   8.125 1.00 . A A . 1585 LYS HZ3  1 1 
       26 60847 1 1  78 LYS N    N  13.007  -2.900   5.151 1.00 . A A . 1585 LYS N    1 1 
       26 60848 1 1  78 LYS NZ   N  15.433   1.339   8.118 1.00 . A A . 1585 LYS NZ   1 1 
       26 60849 1 1  78 LYS O    O  13.042  -5.521   5.992 1.00 . A A . 1585 LYS O    1 1 
       26 60850 1 1  79 VAL C    C  15.263  -7.404   7.767 1.00 . A A . 1586 VAL C    1 1 
       26 60851 1 1  79 VAL CA   C  15.399  -6.945   6.317 1.00 . A A . 1586 VAL CA   1 1 
       26 60852 1 1  79 VAL CB   C  16.747  -7.437   5.751 1.00 . A A . 1586 VAL CB   1 1 
       26 60853 1 1  79 VAL CG1  C  17.906  -6.857   6.549 1.00 . A A . 1586 VAL CG1  1 1 
       26 60854 1 1  79 VAL CG2  C  16.805  -8.957   5.739 1.00 . A A . 1586 VAL CG2  1 1 
       26 60855 1 1  79 VAL H    H  16.093  -4.946   6.255 1.00 . A A . 1586 VAL H    1 1 
       26 60856 1 1  79 VAL HA   H  14.605  -7.388   5.734 1.00 . A A . 1586 VAL HA   1 1 
       26 60857 1 1  79 VAL HB   H  16.834  -7.090   4.732 1.00 . A A . 1586 VAL HB   1 1 
       26 60858 1 1  79 VAL HG11 H  17.874  -5.779   6.498 1.00 . A A . 1586 VAL HG11 1 1 
       26 60859 1 1  79 VAL HG12 H  18.840  -7.210   6.135 1.00 . A A . 1586 VAL HG12 1 1 
       26 60860 1 1  79 VAL HG13 H  17.828  -7.173   7.579 1.00 . A A . 1586 VAL HG13 1 1 
       26 60861 1 1  79 VAL HG21 H  16.693  -9.330   6.747 1.00 . A A . 1586 VAL HG21 1 1 
       26 60862 1 1  79 VAL HG22 H  17.756  -9.278   5.340 1.00 . A A . 1586 VAL HG22 1 1 
       26 60863 1 1  79 VAL HG23 H  16.008  -9.343   5.122 1.00 . A A . 1586 VAL HG23 1 1 
       26 60864 1 1  79 VAL N    N  15.282  -5.496   6.211 1.00 . A A . 1586 VAL N    1 1 
       26 60865 1 1  79 VAL O    O  14.995  -8.576   8.037 1.00 . A A . 1586 VAL O    1 1 
       26 60866 1 1  80 THR C    C  13.910  -6.645  10.624 1.00 . A A . 1587 THR C    1 1 
       26 60867 1 1  80 THR CA   C  15.345  -6.781  10.118 1.00 . A A . 1587 THR CA   1 1 
       26 60868 1 1  80 THR CB   C  16.259  -5.868  10.950 1.00 . A A . 1587 THR CB   1 1 
       26 60869 1 1  80 THR CG2  C  15.868  -4.421  10.754 1.00 . A A . 1587 THR CG2  1 1 
       26 60870 1 1  80 THR H    H  15.643  -5.553   8.421 1.00 . A A . 1587 THR H    1 1 
       26 60871 1 1  80 THR HA   H  15.669  -7.792  10.260 1.00 . A A . 1587 THR HA   1 1 
       26 60872 1 1  80 THR HB   H  17.278  -6.001  10.614 1.00 . A A . 1587 THR HB   1 1 
       26 60873 1 1  80 THR HG1  H  16.833  -5.720  12.831 1.00 . A A . 1587 THR HG1  1 1 
       26 60874 1 1  80 THR HG21 H  16.519  -3.789  11.336 1.00 . A A . 1587 THR HG21 1 1 
       26 60875 1 1  80 THR HG22 H  14.847  -4.284  11.071 1.00 . A A . 1587 THR HG22 1 1 
       26 60876 1 1  80 THR HG23 H  15.958  -4.169   9.709 1.00 . A A . 1587 THR HG23 1 1 
       26 60877 1 1  80 THR N    N  15.441  -6.471   8.697 1.00 . A A . 1587 THR N    1 1 
       26 60878 1 1  80 THR O    O  13.666  -6.640  11.831 1.00 . A A . 1587 THR O    1 1 
       26 60879 1 1  80 THR OG1  O  16.173  -6.212  12.337 1.00 . A A . 1587 THR OG1  1 1 
       26 60880 1 1  81 CYS C    C  10.959  -7.756  10.434 1.00 . A A . 1588 CYS C    1 1 
       26 60881 1 1  81 CYS CA   C  11.561  -6.408  10.049 1.00 . A A . 1588 CYS CA   1 1 
       26 60882 1 1  81 CYS CB   C  10.793  -5.801   8.878 1.00 . A A . 1588 CYS CB   1 1 
       26 60883 1 1  81 CYS H    H  13.212  -6.559   8.751 1.00 . A A . 1588 CYS H    1 1 
       26 60884 1 1  81 CYS HA   H  11.494  -5.742  10.895 1.00 . A A . 1588 CYS HA   1 1 
       26 60885 1 1  81 CYS HB2  H  11.067  -6.318   7.970 1.00 . A A . 1588 CYS HB2  1 1 
       26 60886 1 1  81 CYS HB3  H   9.739  -5.924   9.050 1.00 . A A . 1588 CYS HB3  1 1 
       26 60887 1 1  81 CYS N    N  12.964  -6.543   9.696 1.00 . A A . 1588 CYS N    1 1 
       26 60888 1 1  81 CYS O    O  11.340  -8.795   9.895 1.00 . A A . 1588 CYS O    1 1 
       26 60889 1 1  81 CYS SG   S  11.115  -4.026   8.623 1.00 . A A . 1588 CYS SG   1 1 
       26 60890 1 1  82 THR C    C   8.495  -9.562  10.744 1.00 . A A . 1589 THR C    1 1 
       26 60891 1 1  82 THR CA   C   9.363  -8.946  11.837 1.00 . A A . 1589 THR CA   1 1 
       26 60892 1 1  82 THR CB   C   8.494  -8.674  13.082 1.00 . A A . 1589 THR CB   1 1 
       26 60893 1 1  82 THR CG2  C   7.811  -9.949  13.557 1.00 . A A . 1589 THR CG2  1 1 
       26 60894 1 1  82 THR H    H   9.755  -6.868  11.761 1.00 . A A . 1589 THR H    1 1 
       26 60895 1 1  82 THR HA   H  10.133  -9.652  12.111 1.00 . A A . 1589 THR HA   1 1 
       26 60896 1 1  82 THR HB   H   7.734  -7.952  12.821 1.00 . A A . 1589 THR HB   1 1 
       26 60897 1 1  82 THR HG1  H   9.037  -8.532  14.973 1.00 . A A . 1589 THR HG1  1 1 
       26 60898 1 1  82 THR HG21 H   8.560 -10.686  13.810 1.00 . A A . 1589 THR HG21 1 1 
       26 60899 1 1  82 THR HG22 H   7.180 -10.334  12.769 1.00 . A A . 1589 THR HG22 1 1 
       26 60900 1 1  82 THR HG23 H   7.210  -9.732  14.427 1.00 . A A . 1589 THR HG23 1 1 
       26 60901 1 1  82 THR N    N  10.017  -7.728  11.372 1.00 . A A . 1589 THR N    1 1 
       26 60902 1 1  82 THR O    O   8.849 -10.589  10.164 1.00 . A A . 1589 THR O    1 1 
       26 60903 1 1  82 THR OG1  O   9.304  -8.142  14.136 1.00 . A A . 1589 THR OG1  1 1 
       26 60904 1 1  83 ASN C    C   6.213  -8.387   8.352 1.00 . A A . 1590 ASN C    1 1 
       26 60905 1 1  83 ASN CA   C   6.443  -9.426   9.443 1.00 . A A . 1590 ASN CA   1 1 
       26 60906 1 1  83 ASN CB   C   5.107  -9.830  10.071 1.00 . A A . 1590 ASN CB   1 1 
       26 60907 1 1  83 ASN CG   C   5.185 -11.164  10.787 1.00 . A A . 1590 ASN CG   1 1 
       26 60908 1 1  83 ASN H    H   7.129  -8.116  10.959 1.00 . A A . 1590 ASN H    1 1 
       26 60909 1 1  83 ASN HA   H   6.893 -10.300   8.997 1.00 . A A . 1590 ASN HA   1 1 
       26 60910 1 1  83 ASN HB2  H   4.809  -9.075  10.784 1.00 . A A . 1590 ASN HB2  1 1 
       26 60911 1 1  83 ASN HB3  H   4.359  -9.901   9.295 1.00 . A A . 1590 ASN HB3  1 1 
       26 60912 1 1  83 ASN HD21 H   6.450 -11.852   9.414 1.00 . A A . 1590 ASN HD21 1 1 
       26 60913 1 1  83 ASN HD22 H   6.042 -12.955  10.681 1.00 . A A . 1590 ASN HD22 1 1 
       26 60914 1 1  83 ASN N    N   7.357  -8.932  10.466 1.00 . A A . 1590 ASN N    1 1 
       26 60915 1 1  83 ASN ND2  N   5.971 -12.083  10.239 1.00 . A A . 1590 ASN ND2  1 1 
       26 60916 1 1  83 ASN O    O   5.255  -7.617   8.403 1.00 . A A . 1590 ASN O    1 1 
       26 60917 1 1  83 ASN OD1  O   4.539 -11.368  11.815 1.00 . A A . 1590 ASN OD1  1 1 
       26 60918 1 1  84 ALA C    C   7.687  -8.003   5.016 1.00 . A A . 1591 ALA C    1 1 
       26 60919 1 1  84 ALA CA   C   7.004  -7.438   6.254 1.00 . A A . 1591 ALA CA   1 1 
       26 60920 1 1  84 ALA CB   C   7.604  -6.091   6.630 1.00 . A A . 1591 ALA CB   1 1 
       26 60921 1 1  84 ALA H    H   7.858  -8.999   7.395 1.00 . A A . 1591 ALA H    1 1 
       26 60922 1 1  84 ALA HA   H   5.955  -7.290   6.039 1.00 . A A . 1591 ALA HA   1 1 
       26 60923 1 1  84 ALA HB1  H   8.650  -6.218   6.873 1.00 . A A . 1591 ALA HB1  1 1 
       26 60924 1 1  84 ALA HB2  H   7.081  -5.690   7.485 1.00 . A A . 1591 ALA HB2  1 1 
       26 60925 1 1  84 ALA HB3  H   7.509  -5.409   5.797 1.00 . A A . 1591 ALA HB3  1 1 
       26 60926 1 1  84 ALA N    N   7.106  -8.370   7.369 1.00 . A A . 1591 ALA N    1 1 
       26 60927 1 1  84 ALA O    O   8.913  -7.979   4.904 1.00 . A A . 1591 ALA O    1 1 
       26 60928 1 1  85 GLU C    C   6.566  -8.679   1.661 1.00 . A A . 1592 GLU C    1 1 
       26 60929 1 1  85 GLU CA   C   7.408  -9.100   2.860 1.00 . A A . 1592 GLU CA   1 1 
       26 60930 1 1  85 GLU CB   C   7.442 -10.626   2.968 1.00 . A A . 1592 GLU CB   1 1 
       26 60931 1 1  85 GLU CD   C   8.466 -12.657   4.068 1.00 . A A . 1592 GLU CD   1 1 
       26 60932 1 1  85 GLU CG   C   8.441 -11.143   3.992 1.00 . A A . 1592 GLU CG   1 1 
       26 60933 1 1  85 GLU H    H   5.917  -8.512   4.241 1.00 . A A . 1592 GLU H    1 1 
       26 60934 1 1  85 GLU HA   H   8.415  -8.735   2.724 1.00 . A A . 1592 GLU HA   1 1 
       26 60935 1 1  85 GLU HB2  H   6.460 -10.978   3.249 1.00 . A A . 1592 GLU HB2  1 1 
       26 60936 1 1  85 GLU HB3  H   7.701 -11.039   2.004 1.00 . A A . 1592 GLU HB3  1 1 
       26 60937 1 1  85 GLU HG2  H   9.427 -10.794   3.722 1.00 . A A . 1592 GLU HG2  1 1 
       26 60938 1 1  85 GLU HG3  H   8.174 -10.752   4.963 1.00 . A A . 1592 GLU HG3  1 1 
       26 60939 1 1  85 GLU N    N   6.886  -8.520   4.092 1.00 . A A . 1592 GLU N    1 1 
       26 60940 1 1  85 GLU O    O   5.392  -8.338   1.804 1.00 . A A . 1592 GLU O    1 1 
       26 60941 1 1  85 GLU OE1  O   7.681 -13.225   4.856 1.00 . A A . 1592 GLU OE1  1 1 
       26 60942 1 1  85 GLU OE2  O   9.272 -13.274   3.340 1.00 . A A . 1592 GLU OE2  1 1 
       26 60943 1 1  86 LEU C    C   6.736  -9.333  -1.859 1.00 . A A . 1593 LEU C    1 1 
       26 60944 1 1  86 LEU CA   C   6.478  -8.322  -0.746 1.00 . A A . 1593 LEU CA   1 1 
       26 60945 1 1  86 LEU CB   C   6.922  -6.927  -1.191 1.00 . A A . 1593 LEU CB   1 1 
       26 60946 1 1  86 LEU CD1  C   7.317  -4.513  -0.638 1.00 . A A . 1593 LEU CD1  1 1 
       26 60947 1 1  86 LEU CD2  C   5.211  -5.634   0.110 1.00 . A A . 1593 LEU CD2  1 1 
       26 60948 1 1  86 LEU CG   C   6.697  -5.817  -0.161 1.00 . A A . 1593 LEU CG   1 1 
       26 60949 1 1  86 LEU H    H   8.109  -8.988   0.428 1.00 . A A . 1593 LEU H    1 1 
       26 60950 1 1  86 LEU HA   H   5.420  -8.302  -0.534 1.00 . A A . 1593 LEU HA   1 1 
       26 60951 1 1  86 LEU HB2  H   7.977  -6.965  -1.423 1.00 . A A . 1593 LEU HB2  1 1 
       26 60952 1 1  86 LEU HB3  H   6.383  -6.670  -2.091 1.00 . A A . 1593 LEU HB3  1 1 
       26 60953 1 1  86 LEU HD11 H   7.161  -3.747   0.108 1.00 . A A . 1593 LEU HD11 1 1 
       26 60954 1 1  86 LEU HD12 H   6.854  -4.212  -1.566 1.00 . A A . 1593 LEU HD12 1 1 
       26 60955 1 1  86 LEU HD13 H   8.377  -4.654  -0.792 1.00 . A A . 1593 LEU HD13 1 1 
       26 60956 1 1  86 LEU HD21 H   4.799  -6.557   0.492 1.00 . A A . 1593 LEU HD21 1 1 
       26 60957 1 1  86 LEU HD22 H   4.708  -5.366  -0.807 1.00 . A A . 1593 LEU HD22 1 1 
       26 60958 1 1  86 LEU HD23 H   5.073  -4.849   0.839 1.00 . A A . 1593 LEU HD23 1 1 
       26 60959 1 1  86 LEU HG   H   7.174  -6.093   0.768 1.00 . A A . 1593 LEU HG   1 1 
       26 60960 1 1  86 LEU N    N   7.172  -8.706   0.478 1.00 . A A . 1593 LEU N    1 1 
       26 60961 1 1  86 LEU O    O   7.628 -10.175  -1.751 1.00 . A A . 1593 LEU O    1 1 
       26 60962 1 1  87 VAL C    C   6.200  -9.377  -5.374 1.00 . A A . 1594 VAL C    1 1 
       26 60963 1 1  87 VAL CA   C   6.092 -10.149  -4.062 1.00 . A A . 1594 VAL CA   1 1 
       26 60964 1 1  87 VAL CB   C   4.902 -11.126  -4.148 1.00 . A A . 1594 VAL CB   1 1 
       26 60965 1 1  87 VAL CG1  C   5.052 -12.055  -5.343 1.00 . A A . 1594 VAL CG1  1 1 
       26 60966 1 1  87 VAL CG2  C   4.774 -11.924  -2.859 1.00 . A A . 1594 VAL CG2  1 1 
       26 60967 1 1  87 VAL H    H   5.261  -8.546  -2.956 1.00 . A A . 1594 VAL H    1 1 
       26 60968 1 1  87 VAL HA   H   6.995 -10.724  -3.919 1.00 . A A . 1594 VAL HA   1 1 
       26 60969 1 1  87 VAL HB   H   3.998 -10.549  -4.279 1.00 . A A . 1594 VAL HB   1 1 
       26 60970 1 1  87 VAL HG11 H   4.200 -12.717  -5.393 1.00 . A A . 1594 VAL HG11 1 1 
       26 60971 1 1  87 VAL HG12 H   5.954 -12.639  -5.236 1.00 . A A . 1594 VAL HG12 1 1 
       26 60972 1 1  87 VAL HG13 H   5.107 -11.470  -6.249 1.00 . A A . 1594 VAL HG13 1 1 
       26 60973 1 1  87 VAL HG21 H   3.939 -12.603  -2.938 1.00 . A A . 1594 VAL HG21 1 1 
       26 60974 1 1  87 VAL HG22 H   4.609 -11.247  -2.032 1.00 . A A . 1594 VAL HG22 1 1 
       26 60975 1 1  87 VAL HG23 H   5.681 -12.484  -2.690 1.00 . A A . 1594 VAL HG23 1 1 
       26 60976 1 1  87 VAL N    N   5.951  -9.242  -2.928 1.00 . A A . 1594 VAL N    1 1 
       26 60977 1 1  87 VAL O    O   5.519  -8.370  -5.572 1.00 . A A . 1594 VAL O    1 1 
       26 60978 1 1  88 LYS C    C   6.119  -9.542  -8.516 1.00 . A A . 1595 LYS C    1 1 
       26 60979 1 1  88 LYS CA   C   7.263  -9.213  -7.560 1.00 . A A . 1595 LYS CA   1 1 
       26 60980 1 1  88 LYS CB   C   8.595  -9.653  -8.170 1.00 . A A . 1595 LYS CB   1 1 
       26 60981 1 1  88 LYS CD   C  10.222  -9.485 -10.079 1.00 . A A . 1595 LYS CD   1 1 
       26 60982 1 1  88 LYS CE   C  10.520  -8.841 -11.423 1.00 . A A . 1595 LYS CE   1 1 
       26 60983 1 1  88 LYS CG   C   8.895  -9.006  -9.513 1.00 . A A . 1595 LYS CG   1 1 
       26 60984 1 1  88 LYS H    H   7.576 -10.661  -6.049 1.00 . A A . 1595 LYS H    1 1 
       26 60985 1 1  88 LYS HA   H   7.286  -8.146  -7.400 1.00 . A A . 1595 LYS HA   1 1 
       26 60986 1 1  88 LYS HB2  H   9.392  -9.398  -7.487 1.00 . A A . 1595 LYS HB2  1 1 
       26 60987 1 1  88 LYS HB3  H   8.578 -10.724  -8.307 1.00 . A A . 1595 LYS HB3  1 1 
       26 60988 1 1  88 LYS HD2  H  11.011  -9.232  -9.386 1.00 . A A . 1595 LYS HD2  1 1 
       26 60989 1 1  88 LYS HD3  H  10.183 -10.557 -10.206 1.00 . A A . 1595 LYS HD3  1 1 
       26 60990 1 1  88 LYS HE2  H   9.731  -9.098 -12.114 1.00 . A A . 1595 LYS HE2  1 1 
       26 60991 1 1  88 LYS HE3  H  10.550  -7.769 -11.295 1.00 . A A . 1595 LYS HE3  1 1 
       26 60992 1 1  88 LYS HG2  H   8.107  -9.259 -10.207 1.00 . A A . 1595 LYS HG2  1 1 
       26 60993 1 1  88 LYS HG3  H   8.936  -7.935  -9.385 1.00 . A A . 1595 LYS HG3  1 1 
       26 60994 1 1  88 LYS HZ1  H  12.596  -9.056 -11.332 1.00 . A A . 1595 LYS HZ1  1 1 
       26 60995 1 1  88 LYS HZ2  H  11.998  -8.838 -12.899 1.00 . A A . 1595 LYS HZ2  1 1 
       26 60996 1 1  88 LYS HZ3  H  11.810 -10.329 -12.122 1.00 . A A . 1595 LYS HZ3  1 1 
       26 60997 1 1  88 LYS N    N   7.063  -9.855  -6.267 1.00 . A A . 1595 LYS N    1 1 
       26 60998 1 1  88 LYS NZ   N  11.822  -9.298 -11.983 1.00 . A A . 1595 LYS NZ   1 1 
       26 60999 1 1  88 LYS O    O   5.633 -10.672  -8.550 1.00 . A A . 1595 LYS O    1 1 
       26 61000 1 1  89 GLY C    C   3.302  -9.084  -9.558 1.00 . A A . 1596 GLY C    1 1 
       26 61001 1 1  89 GLY CA   C   4.615  -8.747 -10.236 1.00 . A A . 1596 GLY CA   1 1 
       26 61002 1 1  89 GLY H    H   6.122  -7.666  -9.215 1.00 . A A . 1596 GLY H    1 1 
       26 61003 1 1  89 GLY HA2  H   4.487  -7.846 -10.816 1.00 . A A . 1596 GLY HA2  1 1 
       26 61004 1 1  89 GLY HA3  H   4.881  -9.556 -10.902 1.00 . A A . 1596 GLY HA3  1 1 
       26 61005 1 1  89 GLY N    N   5.696  -8.546  -9.289 1.00 . A A . 1596 GLY N    1 1 
       26 61006 1 1  89 GLY O    O   2.739 -10.157  -9.780 1.00 . A A . 1596 GLY O    1 1 
       26 61007 1 1  90 ARG C    C   1.030  -7.051  -7.461 1.00 . A A . 1597 ARG C    1 1 
       26 61008 1 1  90 ARG CA   C   1.558  -8.372  -8.016 1.00 . A A . 1597 ARG CA   1 1 
       26 61009 1 1  90 ARG CB   C   1.754  -9.383  -6.885 1.00 . A A . 1597 ARG CB   1 1 
       26 61010 1 1  90 ARG CD   C   0.680 -10.995  -5.285 1.00 . A A . 1597 ARG CD   1 1 
       26 61011 1 1  90 ARG CG   C   0.457  -9.823  -6.227 1.00 . A A . 1597 ARG CG   1 1 
       26 61012 1 1  90 ARG CZ   C   1.399 -13.345  -5.398 1.00 . A A . 1597 ARG CZ   1 1 
       26 61013 1 1  90 ARG H    H   3.310  -7.333  -8.595 1.00 . A A . 1597 ARG H    1 1 
       26 61014 1 1  90 ARG HA   H   0.840  -8.765  -8.719 1.00 . A A . 1597 ARG HA   1 1 
       26 61015 1 1  90 ARG HB2  H   2.244 -10.259  -7.283 1.00 . A A . 1597 ARG HB2  1 1 
       26 61016 1 1  90 ARG HB3  H   2.384  -8.942  -6.128 1.00 . A A . 1597 ARG HB3  1 1 
       26 61017 1 1  90 ARG HD2  H   1.403 -10.704  -4.536 1.00 . A A . 1597 ARG HD2  1 1 
       26 61018 1 1  90 ARG HD3  H  -0.255 -11.239  -4.806 1.00 . A A . 1597 ARG HD3  1 1 
       26 61019 1 1  90 ARG HE   H   1.354 -12.089  -6.948 1.00 . A A . 1597 ARG HE   1 1 
       26 61020 1 1  90 ARG HG2  H   0.050  -8.994  -5.665 1.00 . A A . 1597 ARG HG2  1 1 
       26 61021 1 1  90 ARG HG3  H  -0.244 -10.118  -6.994 1.00 . A A . 1597 ARG HG3  1 1 
       26 61022 1 1  90 ARG HH11 H   0.824 -12.723  -3.563 1.00 . A A . 1597 ARG HH11 1 1 
       26 61023 1 1  90 ARG HH12 H   1.335 -14.375  -3.660 1.00 . A A . 1597 ARG HH12 1 1 
       26 61024 1 1  90 ARG HH21 H   2.028 -14.264  -7.085 1.00 . A A . 1597 ARG HH21 1 1 
       26 61025 1 1  90 ARG HH22 H   2.020 -15.251  -5.661 1.00 . A A . 1597 ARG HH22 1 1 
       26 61026 1 1  90 ARG N    N   2.814  -8.167  -8.729 1.00 . A A . 1597 ARG N    1 1 
       26 61027 1 1  90 ARG NE   N   1.177 -12.174  -5.988 1.00 . A A . 1597 ARG NE   1 1 
       26 61028 1 1  90 ARG NH1  N   1.167 -13.493  -4.100 1.00 . A A . 1597 ARG NH1  1 1 
       26 61029 1 1  90 ARG NH2  N   1.853 -14.371  -6.106 1.00 . A A . 1597 ARG NH2  1 1 
       26 61030 1 1  90 ARG O    O   1.800  -6.129  -7.192 1.00 . A A . 1597 ARG O    1 1 
       26 61031 1 1  91 GLN C    C  -0.990  -5.768  -5.254 1.00 . A A . 1598 GLN C    1 1 
       26 61032 1 1  91 GLN CA   C  -0.918  -5.757  -6.779 1.00 . A A . 1598 GLN CA   1 1 
       26 61033 1 1  91 GLN CB   C  -2.322  -5.604  -7.363 1.00 . A A . 1598 GLN CB   1 1 
       26 61034 1 1  91 GLN CD   C  -3.739  -5.333  -9.442 1.00 . A A . 1598 GLN CD   1 1 
       26 61035 1 1  91 GLN CG   C  -2.336  -5.435  -8.874 1.00 . A A . 1598 GLN CG   1 1 
       26 61036 1 1  91 GLN H    H  -0.847  -7.739  -7.519 1.00 . A A . 1598 GLN H    1 1 
       26 61037 1 1  91 GLN HA   H  -0.318  -4.916  -7.090 1.00 . A A . 1598 GLN HA   1 1 
       26 61038 1 1  91 GLN HB2  H  -2.901  -6.482  -7.116 1.00 . A A . 1598 GLN HB2  1 1 
       26 61039 1 1  91 GLN HB3  H  -2.792  -4.738  -6.922 1.00 . A A . 1598 GLN HB3  1 1 
       26 61040 1 1  91 GLN HE21 H  -4.442  -6.503  -7.994 1.00 . A A . 1598 GLN HE21 1 1 
       26 61041 1 1  91 GLN HE22 H  -5.608  -5.943  -9.138 1.00 . A A . 1598 GLN HE22 1 1 
       26 61042 1 1  91 GLN HG2  H  -1.797  -4.534  -9.126 1.00 . A A . 1598 GLN HG2  1 1 
       26 61043 1 1  91 GLN HG3  H  -1.843  -6.286  -9.323 1.00 . A A . 1598 GLN HG3  1 1 
       26 61044 1 1  91 GLN N    N  -0.286  -6.968  -7.293 1.00 . A A . 1598 GLN N    1 1 
       26 61045 1 1  91 GLN NE2  N  -4.692  -5.993  -8.792 1.00 . A A . 1598 GLN NE2  1 1 
       26 61046 1 1  91 GLN O    O  -1.384  -6.763  -4.644 1.00 . A A . 1598 GLN O    1 1 
       26 61047 1 1  91 GLN OE1  O  -3.964  -4.671 -10.455 1.00 . A A . 1598 GLN OE1  1 1 
       26 61048 1 1  92 TYR C    C  -1.036  -3.100  -2.786 1.00 . A A . 1599 TYR C    1 1 
       26 61049 1 1  92 TYR CA   C  -0.626  -4.512  -3.193 1.00 . A A . 1599 TYR CA   1 1 
       26 61050 1 1  92 TYR CB   C   0.750  -4.833  -2.607 1.00 . A A . 1599 TYR CB   1 1 
       26 61051 1 1  92 TYR CD1  C   0.628  -7.143  -1.600 1.00 . A A . 1599 TYR CD1  1 1 
       26 61052 1 1  92 TYR CD2  C   1.884  -6.856  -3.606 1.00 . A A . 1599 TYR CD2  1 1 
       26 61053 1 1  92 TYR CE1  C   0.943  -8.488  -1.590 1.00 . A A . 1599 TYR CE1  1 1 
       26 61054 1 1  92 TYR CE2  C   2.202  -8.201  -3.604 1.00 . A A . 1599 TYR CE2  1 1 
       26 61055 1 1  92 TYR CG   C   1.092  -6.305  -2.606 1.00 . A A . 1599 TYR CG   1 1 
       26 61056 1 1  92 TYR CZ   C   1.729  -9.012  -2.594 1.00 . A A . 1599 TYR CZ   1 1 
       26 61057 1 1  92 TYR H    H  -0.302  -3.892  -5.191 1.00 . A A . 1599 TYR H    1 1 
       26 61058 1 1  92 TYR HA   H  -1.348  -5.213  -2.804 1.00 . A A . 1599 TYR HA   1 1 
       26 61059 1 1  92 TYR HB2  H   1.506  -4.319  -3.182 1.00 . A A . 1599 TYR HB2  1 1 
       26 61060 1 1  92 TYR HB3  H   0.786  -4.486  -1.585 1.00 . A A . 1599 TYR HB3  1 1 
       26 61061 1 1  92 TYR HD1  H   0.012  -6.730  -0.816 1.00 . A A . 1599 TYR HD1  1 1 
       26 61062 1 1  92 TYR HD2  H   2.252  -6.217  -4.396 1.00 . A A . 1599 TYR HD2  1 1 
       26 61063 1 1  92 TYR HE1  H   0.573  -9.123  -0.800 1.00 . A A . 1599 TYR HE1  1 1 
       26 61064 1 1  92 TYR HE2  H   2.817  -8.610  -4.391 1.00 . A A . 1599 TYR HE2  1 1 
       26 61065 1 1  92 TYR HH   H   1.257 -10.865  -2.395 1.00 . A A . 1599 TYR HH   1 1 
       26 61066 1 1  92 TYR N    N  -0.607  -4.648  -4.646 1.00 . A A . 1599 TYR N    1 1 
       26 61067 1 1  92 TYR O    O  -0.432  -2.119  -3.220 1.00 . A A . 1599 TYR O    1 1 
       26 61068 1 1  92 TYR OH   O   2.045 -10.351  -2.587 1.00 . A A . 1599 TYR OH   1 1 
       26 61069 1 1  93 LEU C    C  -1.598  -1.151  -0.422 1.00 . A A . 1600 LEU C    1 1 
       26 61070 1 1  93 LEU CA   C  -2.543  -1.707  -1.480 1.00 . A A . 1600 LEU CA   1 1 
       26 61071 1 1  93 LEU CB   C  -3.956  -1.827  -0.908 1.00 . A A . 1600 LEU CB   1 1 
       26 61072 1 1  93 LEU CD1  C  -4.802   0.425  -1.617 1.00 . A A . 1600 LEU CD1  1 1 
       26 61073 1 1  93 LEU CD2  C  -5.882  -0.766   0.296 1.00 . A A . 1600 LEU CD2  1 1 
       26 61074 1 1  93 LEU CG   C  -4.576  -0.509  -0.438 1.00 . A A . 1600 LEU CG   1 1 
       26 61075 1 1  93 LEU H    H  -2.518  -3.817  -1.648 1.00 . A A . 1600 LEU H    1 1 
       26 61076 1 1  93 LEU HA   H  -2.560  -1.031  -2.323 1.00 . A A . 1600 LEU HA   1 1 
       26 61077 1 1  93 LEU HB2  H  -4.596  -2.251  -1.668 1.00 . A A . 1600 LEU HB2  1 1 
       26 61078 1 1  93 LEU HB3  H  -3.924  -2.506  -0.067 1.00 . A A . 1600 LEU HB3  1 1 
       26 61079 1 1  93 LEU HD11 H  -5.476  -0.041  -2.321 1.00 . A A . 1600 LEU HD11 1 1 
       26 61080 1 1  93 LEU HD12 H  -3.858   0.627  -2.101 1.00 . A A . 1600 LEU HD12 1 1 
       26 61081 1 1  93 LEU HD13 H  -5.232   1.352  -1.265 1.00 . A A . 1600 LEU HD13 1 1 
       26 61082 1 1  93 LEU HD21 H  -6.301   0.174   0.625 1.00 . A A . 1600 LEU HD21 1 1 
       26 61083 1 1  93 LEU HD22 H  -5.696  -1.398   1.151 1.00 . A A . 1600 LEU HD22 1 1 
       26 61084 1 1  93 LEU HD23 H  -6.578  -1.256  -0.369 1.00 . A A . 1600 LEU HD23 1 1 
       26 61085 1 1  93 LEU HG   H  -3.898  -0.023   0.249 1.00 . A A . 1600 LEU HG   1 1 
       26 61086 1 1  93 LEU N    N  -2.067  -3.001  -1.952 1.00 . A A . 1600 LEU N    1 1 
       26 61087 1 1  93 LEU O    O  -1.103  -1.893   0.428 1.00 . A A . 1600 LEU O    1 1 
       26 61088 1 1  94 ILE C    C  -0.980   2.153   0.939 1.00 . A A . 1601 ILE C    1 1 
       26 61089 1 1  94 ILE CA   C  -0.454   0.795   0.481 1.00 . A A . 1601 ILE CA   1 1 
       26 61090 1 1  94 ILE CB   C   0.957   0.971  -0.117 1.00 . A A . 1601 ILE CB   1 1 
       26 61091 1 1  94 ILE CD1  C   2.899  -0.334  -1.133 1.00 . A A . 1601 ILE CD1  1 1 
       26 61092 1 1  94 ILE CG1  C   1.587  -0.400  -0.382 1.00 . A A . 1601 ILE CG1  1 1 
       26 61093 1 1  94 ILE CG2  C   1.835   1.799   0.814 1.00 . A A . 1601 ILE CG2  1 1 
       26 61094 1 1  94 ILE H    H  -1.785   0.698  -1.164 1.00 . A A . 1601 ILE H    1 1 
       26 61095 1 1  94 ILE HA   H  -0.373   0.147   1.342 1.00 . A A . 1601 ILE HA   1 1 
       26 61096 1 1  94 ILE HB   H   0.864   1.503  -1.051 1.00 . A A . 1601 ILE HB   1 1 
       26 61097 1 1  94 ILE HD11 H   3.267  -1.336  -1.301 1.00 . A A . 1601 ILE HD11 1 1 
       26 61098 1 1  94 ILE HD12 H   3.619   0.221  -0.550 1.00 . A A . 1601 ILE HD12 1 1 
       26 61099 1 1  94 ILE HD13 H   2.747   0.157  -2.082 1.00 . A A . 1601 ILE HD13 1 1 
       26 61100 1 1  94 ILE HG12 H   1.771  -0.892   0.561 1.00 . A A . 1601 ILE HG12 1 1 
       26 61101 1 1  94 ILE HG13 H   0.901  -0.996  -0.966 1.00 . A A . 1601 ILE HG13 1 1 
       26 61102 1 1  94 ILE HG21 H   2.829   1.876   0.398 1.00 . A A . 1601 ILE HG21 1 1 
       26 61103 1 1  94 ILE HG22 H   1.887   1.321   1.781 1.00 . A A . 1601 ILE HG22 1 1 
       26 61104 1 1  94 ILE HG23 H   1.414   2.789   0.923 1.00 . A A . 1601 ILE HG23 1 1 
       26 61105 1 1  94 ILE N    N  -1.353   0.155  -0.473 1.00 . A A . 1601 ILE N    1 1 
       26 61106 1 1  94 ILE O    O  -1.312   3.016   0.124 1.00 . A A . 1601 ILE O    1 1 
       26 61107 1 1  95 MET C    C  -0.608   3.959   4.018 1.00 . A A . 1602 MET C    1 1 
       26 61108 1 1  95 MET CA   C  -1.515   3.575   2.852 1.00 . A A . 1602 MET CA   1 1 
       26 61109 1 1  95 MET CB   C  -2.963   3.436   3.335 1.00 . A A . 1602 MET CB   1 1 
       26 61110 1 1  95 MET CE   C  -5.776   2.322   4.295 1.00 . A A . 1602 MET CE   1 1 
       26 61111 1 1  95 MET CG   C  -3.891   2.813   2.304 1.00 . A A . 1602 MET CG   1 1 
       26 61112 1 1  95 MET H    H  -0.785   1.589   2.846 1.00 . A A . 1602 MET H    1 1 
       26 61113 1 1  95 MET HA   H  -1.463   4.346   2.098 1.00 . A A . 1602 MET HA   1 1 
       26 61114 1 1  95 MET HB2  H  -2.978   2.819   4.220 1.00 . A A . 1602 MET HB2  1 1 
       26 61115 1 1  95 MET HB3  H  -3.342   4.416   3.584 1.00 . A A . 1602 MET HB3  1 1 
       26 61116 1 1  95 MET HE1  H  -5.449   1.295   4.243 1.00 . A A . 1602 MET HE1  1 1 
       26 61117 1 1  95 MET HE2  H  -6.807   2.356   4.621 1.00 . A A . 1602 MET HE2  1 1 
       26 61118 1 1  95 MET HE3  H  -5.159   2.862   5.000 1.00 . A A . 1602 MET HE3  1 1 
       26 61119 1 1  95 MET HG2  H  -3.675   3.246   1.338 1.00 . A A . 1602 MET HG2  1 1 
       26 61120 1 1  95 MET HG3  H  -3.704   1.750   2.269 1.00 . A A . 1602 MET HG3  1 1 
       26 61121 1 1  95 MET N    N  -1.051   2.326   2.256 1.00 . A A . 1602 MET N    1 1 
       26 61122 1 1  95 MET O    O  -0.479   3.206   4.984 1.00 . A A . 1602 MET O    1 1 
       26 61123 1 1  95 MET SD   S  -5.637   3.078   2.676 1.00 . A A . 1602 MET SD   1 1 
       26 61124 1 1  96 GLY C    C   1.178   7.053   4.993 1.00 . A A . 1603 GLY C    1 1 
       26 61125 1 1  96 GLY CA   C   0.917   5.558   4.990 1.00 . A A . 1603 GLY CA   1 1 
       26 61126 1 1  96 GLY H    H  -0.139   5.708   3.152 1.00 . A A . 1603 GLY H    1 1 
       26 61127 1 1  96 GLY HA2  H   0.488   5.281   5.941 1.00 . A A . 1603 GLY HA2  1 1 
       26 61128 1 1  96 GLY HA3  H   1.859   5.044   4.873 1.00 . A A . 1603 GLY HA3  1 1 
       26 61129 1 1  96 GLY N    N   0.018   5.130   3.931 1.00 . A A . 1603 GLY N    1 1 
       26 61130 1 1  96 GLY O    O   0.667   7.783   4.145 1.00 . A A . 1603 GLY O    1 1 
       26 61131 1 1  97 LYS C    C   3.480   9.312   5.172 1.00 . A A . 1604 LYS C    1 1 
       26 61132 1 1  97 LYS CA   C   2.323   8.915   6.087 1.00 . A A . 1604 LYS CA   1 1 
       26 61133 1 1  97 LYS CB   C   2.682   9.235   7.537 1.00 . A A . 1604 LYS CB   1 1 
       26 61134 1 1  97 LYS CD   C   2.381  11.317   8.911 1.00 . A A . 1604 LYS CD   1 1 
       26 61135 1 1  97 LYS CE   C   2.737  10.660  10.236 1.00 . A A . 1604 LYS CE   1 1 
       26 61136 1 1  97 LYS CG   C   3.122  10.675   7.751 1.00 . A A . 1604 LYS CG   1 1 
       26 61137 1 1  97 LYS H    H   2.373   6.859   6.586 1.00 . A A . 1604 LYS H    1 1 
       26 61138 1 1  97 LYS HA   H   1.450   9.489   5.813 1.00 . A A . 1604 LYS HA   1 1 
       26 61139 1 1  97 LYS HB2  H   1.819   9.048   8.160 1.00 . A A . 1604 LYS HB2  1 1 
       26 61140 1 1  97 LYS HB3  H   3.487   8.585   7.849 1.00 . A A . 1604 LYS HB3  1 1 
       26 61141 1 1  97 LYS HD2  H   2.642  12.364   8.958 1.00 . A A . 1604 LYS HD2  1 1 
       26 61142 1 1  97 LYS HD3  H   1.319  11.214   8.743 1.00 . A A . 1604 LYS HD3  1 1 
       26 61143 1 1  97 LYS HE2  H   2.474   9.613  10.186 1.00 . A A . 1604 LYS HE2  1 1 
       26 61144 1 1  97 LYS HE3  H   3.801  10.757  10.398 1.00 . A A . 1604 LYS HE3  1 1 
       26 61145 1 1  97 LYS HG2  H   4.181  10.691   7.961 1.00 . A A . 1604 LYS HG2  1 1 
       26 61146 1 1  97 LYS HG3  H   2.922  11.240   6.853 1.00 . A A . 1604 LYS HG3  1 1 
       26 61147 1 1  97 LYS HZ1  H   2.265  12.292  11.451 1.00 . A A . 1604 LYS HZ1  1 1 
       26 61148 1 1  97 LYS HZ2  H   2.272  10.811  12.267 1.00 . A A . 1604 LYS HZ2  1 1 
       26 61149 1 1  97 LYS HZ3  H   0.987  11.204  11.239 1.00 . A A . 1604 LYS HZ3  1 1 
       26 61150 1 1  97 LYS N    N   1.988   7.500   5.951 1.00 . A A . 1604 LYS N    1 1 
       26 61151 1 1  97 LYS NZ   N   2.015  11.285  11.379 1.00 . A A . 1604 LYS NZ   1 1 
       26 61152 1 1  97 LYS O    O   4.646   9.189   5.549 1.00 . A A . 1604 LYS O    1 1 
       26 61153 1 1  98 GLU C    C   5.345   9.302   2.935 1.00 . A A . 1605 GLU C    1 1 
       26 61154 1 1  98 GLU CA   C   4.130  10.225   2.985 1.00 . A A . 1605 GLU CA   1 1 
       26 61155 1 1  98 GLU CB   C   4.572  11.663   3.281 1.00 . A A . 1605 GLU CB   1 1 
       26 61156 1 1  98 GLU CD   C   5.778  13.252   4.832 1.00 . A A . 1605 GLU CD   1 1 
       26 61157 1 1  98 GLU CG   C   5.358  11.819   4.573 1.00 . A A . 1605 GLU CG   1 1 
       26 61158 1 1  98 GLU H    H   2.192   9.831   3.739 1.00 . A A . 1605 GLU H    1 1 
       26 61159 1 1  98 GLU HA   H   3.653  10.206   2.019 1.00 . A A . 1605 GLU HA   1 1 
       26 61160 1 1  98 GLU HB2  H   5.192  12.009   2.466 1.00 . A A . 1605 GLU HB2  1 1 
       26 61161 1 1  98 GLU HB3  H   3.695  12.290   3.343 1.00 . A A . 1605 GLU HB3  1 1 
       26 61162 1 1  98 GLU HG2  H   4.742  11.487   5.396 1.00 . A A . 1605 GLU HG2  1 1 
       26 61163 1 1  98 GLU HG3  H   6.243  11.204   4.518 1.00 . A A . 1605 GLU HG3  1 1 
       26 61164 1 1  98 GLU N    N   3.140   9.782   3.972 1.00 . A A . 1605 GLU N    1 1 
       26 61165 1 1  98 GLU O    O   5.292   8.151   3.370 1.00 . A A . 1605 GLU O    1 1 
       26 61166 1 1  98 GLU OE1  O   5.003  13.991   5.473 1.00 . A A . 1605 GLU OE1  1 1 
       26 61167 1 1  98 GLU OE2  O   6.883  13.635   4.392 1.00 . A A . 1605 GLU OE2  1 1 
       26 61168 1 1  99 ALA C    C   8.855   9.840   2.817 1.00 . A A . 1606 ALA C    1 1 
       26 61169 1 1  99 ALA CA   C   7.672   9.056   2.258 1.00 . A A . 1606 ALA CA   1 1 
       26 61170 1 1  99 ALA CB   C   7.925   8.690   0.804 1.00 . A A . 1606 ALA CB   1 1 
       26 61171 1 1  99 ALA H    H   6.401  10.734   2.033 1.00 . A A . 1606 ALA H    1 1 
       26 61172 1 1  99 ALA HA   H   7.558   8.142   2.822 1.00 . A A . 1606 ALA HA   1 1 
       26 61173 1 1  99 ALA HB1  H   7.068   8.164   0.411 1.00 . A A . 1606 ALA HB1  1 1 
       26 61174 1 1  99 ALA HB2  H   8.797   8.057   0.739 1.00 . A A . 1606 ALA HB2  1 1 
       26 61175 1 1  99 ALA HB3  H   8.090   9.590   0.229 1.00 . A A . 1606 ALA HB3  1 1 
       26 61176 1 1  99 ALA N    N   6.435   9.818   2.378 1.00 . A A . 1606 ALA N    1 1 
       26 61177 1 1  99 ALA O    O   8.681  10.879   3.454 1.00 . A A . 1606 ALA O    1 1 
       26 61178 1 1 100 LEU C    C  11.749  11.038   2.060 1.00 . A A . 1607 LEU C    1 1 
       26 61179 1 1 100 LEU CA   C  11.276   9.979   3.048 1.00 . A A . 1607 LEU CA   1 1 
       26 61180 1 1 100 LEU CB   C  12.379   8.940   3.267 1.00 . A A . 1607 LEU CB   1 1 
       26 61181 1 1 100 LEU CD1  C  13.149   6.797   4.316 1.00 . A A . 1607 LEU CD1  1 1 
       26 61182 1 1 100 LEU CD2  C  11.862   8.458   5.675 1.00 . A A . 1607 LEU CD2  1 1 
       26 61183 1 1 100 LEU CG   C  12.052   7.851   4.293 1.00 . A A . 1607 LEU CG   1 1 
       26 61184 1 1 100 LEU H    H  10.131   8.498   2.062 1.00 . A A . 1607 LEU H    1 1 
       26 61185 1 1 100 LEU HA   H  11.055  10.458   3.990 1.00 . A A . 1607 LEU HA   1 1 
       26 61186 1 1 100 LEU HB2  H  12.586   8.463   2.320 1.00 . A A . 1607 LEU HB2  1 1 
       26 61187 1 1 100 LEU HB3  H  13.270   9.456   3.593 1.00 . A A . 1607 LEU HB3  1 1 
       26 61188 1 1 100 LEU HD11 H  14.088   7.260   4.584 1.00 . A A . 1607 LEU HD11 1 1 
       26 61189 1 1 100 LEU HD12 H  13.235   6.347   3.338 1.00 . A A . 1607 LEU HD12 1 1 
       26 61190 1 1 100 LEU HD13 H  12.902   6.038   5.042 1.00 . A A . 1607 LEU HD13 1 1 
       26 61191 1 1 100 LEU HD21 H  12.770   8.960   5.975 1.00 . A A . 1607 LEU HD21 1 1 
       26 61192 1 1 100 LEU HD22 H  11.633   7.675   6.383 1.00 . A A . 1607 LEU HD22 1 1 
       26 61193 1 1 100 LEU HD23 H  11.050   9.169   5.648 1.00 . A A . 1607 LEU HD23 1 1 
       26 61194 1 1 100 LEU HG   H  11.129   7.366   4.011 1.00 . A A . 1607 LEU HG   1 1 
       26 61195 1 1 100 LEU N    N  10.059   9.331   2.574 1.00 . A A . 1607 LEU N    1 1 
       26 61196 1 1 100 LEU O    O  11.008  11.441   1.164 1.00 . A A . 1607 LEU O    1 1 
       26 61197 1 1 101 GLN C    C  15.064  12.625   1.629 1.00 . A A . 1608 GLN C    1 1 
       26 61198 1 1 101 GLN CA   C  13.570  12.501   1.365 1.00 . A A . 1608 GLN CA   1 1 
       26 61199 1 1 101 GLN CB   C  12.883  13.851   1.584 1.00 . A A . 1608 GLN CB   1 1 
       26 61200 1 1 101 GLN CD   C  12.729  16.289   0.932 1.00 . A A . 1608 GLN CD   1 1 
       26 61201 1 1 101 GLN CG   C  13.410  14.956   0.683 1.00 . A A . 1608 GLN CG   1 1 
       26 61202 1 1 101 GLN H    H  13.527  11.124   2.969 1.00 . A A . 1608 GLN H    1 1 
       26 61203 1 1 101 GLN HA   H  13.420  12.189   0.343 1.00 . A A . 1608 GLN HA   1 1 
       26 61204 1 1 101 GLN HB2  H  11.824  13.737   1.399 1.00 . A A . 1608 GLN HB2  1 1 
       26 61205 1 1 101 GLN HB3  H  13.028  14.152   2.612 1.00 . A A . 1608 GLN HB3  1 1 
       26 61206 1 1 101 GLN HE21 H  11.046  15.368   1.454 1.00 . A A . 1608 GLN HE21 1 1 
       26 61207 1 1 101 GLN HE22 H  11.003  17.093   1.506 1.00 . A A . 1608 GLN HE22 1 1 
       26 61208 1 1 101 GLN HG2  H  14.469  15.072   0.860 1.00 . A A . 1608 GLN HG2  1 1 
       26 61209 1 1 101 GLN HG3  H  13.245  14.673  -0.346 1.00 . A A . 1608 GLN HG3  1 1 
       26 61210 1 1 101 GLN N    N  12.988  11.487   2.235 1.00 . A A . 1608 GLN N    1 1 
       26 61211 1 1 101 GLN NE2  N  11.465  16.245   1.338 1.00 . A A . 1608 GLN NE2  1 1 
       26 61212 1 1 101 GLN O    O  15.484  13.286   2.579 1.00 . A A . 1608 GLN O    1 1 
       26 61213 1 1 101 GLN OE1  O  13.333  17.348   0.758 1.00 . A A . 1608 GLN OE1  1 1 
       26 61214 1 1 102 ILE C    C  17.975  12.860  -0.136 1.00 . A A . 1609 ILE C    1 1 
       26 61215 1 1 102 ILE CA   C  17.312  12.013   0.944 1.00 . A A . 1609 ILE CA   1 1 
       26 61216 1 1 102 ILE CB   C  17.908  10.593   0.910 1.00 . A A . 1609 ILE CB   1 1 
       26 61217 1 1 102 ILE CD1  C  16.693   9.902   3.049 1.00 . A A . 1609 ILE CD1  1 1 
       26 61218 1 1 102 ILE CG1  C  16.963   9.595   1.591 1.00 . A A . 1609 ILE CG1  1 1 
       26 61219 1 1 102 ILE CG2  C  19.270  10.578   1.585 1.00 . A A . 1609 ILE CG2  1 1 
       26 61220 1 1 102 ILE H    H  15.473  11.477   0.044 1.00 . A A . 1609 ILE H    1 1 
       26 61221 1 1 102 ILE HA   H  17.529  12.448   1.906 1.00 . A A . 1609 ILE HA   1 1 
       26 61222 1 1 102 ILE HB   H  18.041  10.306  -0.122 1.00 . A A . 1609 ILE HB   1 1 
       26 61223 1 1 102 ILE HD11 H  16.018   9.162   3.454 1.00 . A A . 1609 ILE HD11 1 1 
       26 61224 1 1 102 ILE HD12 H  16.247  10.882   3.135 1.00 . A A . 1609 ILE HD12 1 1 
       26 61225 1 1 102 ILE HD13 H  17.623   9.881   3.599 1.00 . A A . 1609 ILE HD13 1 1 
       26 61226 1 1 102 ILE HG12 H  16.016   9.597   1.072 1.00 . A A . 1609 ILE HG12 1 1 
       26 61227 1 1 102 ILE HG13 H  17.395   8.606   1.535 1.00 . A A . 1609 ILE HG13 1 1 
       26 61228 1 1 102 ILE HG21 H  19.930  11.266   1.077 1.00 . A A . 1609 ILE HG21 1 1 
       26 61229 1 1 102 ILE HG22 H  19.683   9.582   1.540 1.00 . A A . 1609 ILE HG22 1 1 
       26 61230 1 1 102 ILE HG23 H  19.160  10.877   2.617 1.00 . A A . 1609 ILE HG23 1 1 
       26 61231 1 1 102 ILE N    N  15.865  11.983   0.787 1.00 . A A . 1609 ILE N    1 1 
       26 61232 1 1 102 ILE O    O  19.172  13.142  -0.069 1.00 . A A . 1609 ILE O    1 1 
       26 61233 1 1 103 LYS C    C  18.864  13.391  -2.930 1.00 . A A . 1610 LYS C    1 1 
       26 61234 1 1 103 LYS CA   C  17.699  14.082  -2.227 1.00 . A A . 1610 LYS CA   1 1 
       26 61235 1 1 103 LYS CB   C  18.143  15.450  -1.705 1.00 . A A . 1610 LYS CB   1 1 
       26 61236 1 1 103 LYS CD   C  17.530  17.562  -0.479 1.00 . A A . 1610 LYS CD   1 1 
       26 61237 1 1 103 LYS CE   C  18.608  17.418   0.584 1.00 . A A . 1610 LYS CE   1 1 
       26 61238 1 1 103 LYS CG   C  17.045  16.207  -0.973 1.00 . A A . 1610 LYS CG   1 1 
       26 61239 1 1 103 LYS H    H  16.245  13.006  -1.124 1.00 . A A . 1610 LYS H    1 1 
       26 61240 1 1 103 LYS HA   H  16.897  14.219  -2.936 1.00 . A A . 1610 LYS HA   1 1 
       26 61241 1 1 103 LYS HB2  H  18.970  15.314  -1.025 1.00 . A A . 1610 LYS HB2  1 1 
       26 61242 1 1 103 LYS HB3  H  18.469  16.052  -2.541 1.00 . A A . 1610 LYS HB3  1 1 
       26 61243 1 1 103 LYS HD2  H  17.933  18.116  -1.313 1.00 . A A . 1610 LYS HD2  1 1 
       26 61244 1 1 103 LYS HD3  H  16.693  18.100  -0.057 1.00 . A A . 1610 LYS HD3  1 1 
       26 61245 1 1 103 LYS HE2  H  18.204  16.858   1.415 1.00 . A A . 1610 LYS HE2  1 1 
       26 61246 1 1 103 LYS HE3  H  19.444  16.881   0.160 1.00 . A A . 1610 LYS HE3  1 1 
       26 61247 1 1 103 LYS HG2  H  16.215  16.358  -1.647 1.00 . A A . 1610 LYS HG2  1 1 
       26 61248 1 1 103 LYS HG3  H  16.721  15.621  -0.126 1.00 . A A . 1610 LYS HG3  1 1 
       26 61249 1 1 103 LYS HZ1  H  18.289  19.274   1.488 1.00 . A A . 1610 LYS HZ1  1 1 
       26 61250 1 1 103 LYS HZ2  H  19.486  19.291   0.292 1.00 . A A . 1610 LYS HZ2  1 1 
       26 61251 1 1 103 LYS HZ3  H  19.813  18.609   1.806 1.00 . A A . 1610 LYS HZ3  1 1 
       26 61252 1 1 103 LYS N    N  17.190  13.263  -1.129 1.00 . A A . 1610 LYS N    1 1 
       26 61253 1 1 103 LYS NZ   N  19.082  18.740   1.077 1.00 . A A . 1610 LYS NZ   1 1 
       26 61254 1 1 103 LYS O    O  19.186  12.239  -2.637 1.00 . A A . 1610 LYS O    1 1 
       26 61255 1 1 104 TYR C    C  21.306  14.653  -5.428 1.00 . A A . 1611 TYR C    1 1 
       26 61256 1 1 104 TYR CA   C  20.622  13.561  -4.609 1.00 . A A . 1611 TYR CA   1 1 
       26 61257 1 1 104 TYR CB   C  20.160  12.428  -5.529 1.00 . A A . 1611 TYR CB   1 1 
       26 61258 1 1 104 TYR CD1  C  22.060  10.774  -5.702 1.00 . A A . 1611 TYR CD1  1 1 
       26 61259 1 1 104 TYR CD2  C  21.573  12.130  -7.601 1.00 . A A . 1611 TYR CD2  1 1 
       26 61260 1 1 104 TYR CE1  C  23.089  10.165  -6.395 1.00 . A A . 1611 TYR CE1  1 1 
       26 61261 1 1 104 TYR CE2  C  22.599  11.526  -8.301 1.00 . A A . 1611 TYR CE2  1 1 
       26 61262 1 1 104 TYR CG   C  21.285  11.765  -6.292 1.00 . A A . 1611 TYR CG   1 1 
       26 61263 1 1 104 TYR CZ   C  23.355  10.545  -7.694 1.00 . A A . 1611 TYR CZ   1 1 
       26 61264 1 1 104 TYR H    H  19.184  15.012  -4.056 1.00 . A A . 1611 TYR H    1 1 
       26 61265 1 1 104 TYR HA   H  21.331  13.166  -3.895 1.00 . A A . 1611 TYR HA   1 1 
       26 61266 1 1 104 TYR HB2  H  19.670  11.670  -4.936 1.00 . A A . 1611 TYR HB2  1 1 
       26 61267 1 1 104 TYR HB3  H  19.459  12.823  -6.249 1.00 . A A . 1611 TYR HB3  1 1 
       26 61268 1 1 104 TYR HD1  H  21.849  10.479  -4.684 1.00 . A A . 1611 TYR HD1  1 1 
       26 61269 1 1 104 TYR HD2  H  20.978  12.898  -8.073 1.00 . A A . 1611 TYR HD2  1 1 
       26 61270 1 1 104 TYR HE1  H  23.680   9.397  -5.919 1.00 . A A . 1611 TYR HE1  1 1 
       26 61271 1 1 104 TYR HE2  H  22.806  11.823  -9.318 1.00 . A A . 1611 TYR HE2  1 1 
       26 61272 1 1 104 TYR HH   H  24.334   8.990  -8.260 1.00 . A A . 1611 TYR HH   1 1 
       26 61273 1 1 104 TYR N    N  19.491  14.102  -3.863 1.00 . A A . 1611 TYR N    1 1 
       26 61274 1 1 104 TYR O    O  22.386  15.125  -5.073 1.00 . A A . 1611 TYR O    1 1 
       26 61275 1 1 104 TYR OH   O  24.378   9.941  -8.388 1.00 . A A . 1611 TYR OH   1 1 
       26 61276 1 1 105 ASN C    C  20.156  16.532  -8.409 1.00 . A A . 1612 ASN C    1 1 
       26 61277 1 1 105 ASN CA   C  21.205  16.083  -7.399 1.00 . A A . 1612 ASN CA   1 1 
       26 61278 1 1 105 ASN CB   C  22.449  15.572  -8.129 1.00 . A A . 1612 ASN CB   1 1 
       26 61279 1 1 105 ASN CG   C  23.065  16.625  -9.032 1.00 . A A . 1612 ASN CG   1 1 
       26 61280 1 1 105 ASN H    H  19.809  14.630  -6.752 1.00 . A A . 1612 ASN H    1 1 
       26 61281 1 1 105 ASN HA   H  21.481  16.927  -6.783 1.00 . A A . 1612 ASN HA   1 1 
       26 61282 1 1 105 ASN HB2  H  23.188  15.273  -7.401 1.00 . A A . 1612 ASN HB2  1 1 
       26 61283 1 1 105 ASN HB3  H  22.178  14.719  -8.733 1.00 . A A . 1612 ASN HB3  1 1 
       26 61284 1 1 105 ASN HD21 H  23.733  15.213 -10.263 1.00 . A A . 1612 ASN HD21 1 1 
       26 61285 1 1 105 ASN HD22 H  24.105  16.839 -10.712 1.00 . A A . 1612 ASN HD22 1 1 
       26 61286 1 1 105 ASN N    N  20.666  15.048  -6.524 1.00 . A A . 1612 ASN N    1 1 
       26 61287 1 1 105 ASN ND2  N  23.698  16.181 -10.111 1.00 . A A . 1612 ASN ND2  1 1 
       26 61288 1 1 105 ASN O    O  19.739  17.690  -8.415 1.00 . A A . 1612 ASN O    1 1 
       26 61289 1 1 105 ASN OD1  O  22.971  17.822  -8.762 1.00 . A A . 1612 ASN OD1  1 1 
       26 61290 1 1 106 ALA C    C  17.423  15.178  -9.968 1.00 . A A . 1613 ALA C    1 1 
       26 61291 1 1 106 ALA CA   C  18.730  15.897 -10.278 1.00 . A A . 1613 ALA CA   1 1 
       26 61292 1 1 106 ALA CB   C  19.239  15.504 -11.655 1.00 . A A . 1613 ALA CB   1 1 
       26 61293 1 1 106 ALA H    H  20.110  14.702  -9.210 1.00 . A A . 1613 ALA H    1 1 
       26 61294 1 1 106 ALA HA   H  18.553  16.964 -10.275 1.00 . A A . 1613 ALA HA   1 1 
       26 61295 1 1 106 ALA HB1  H  18.505  15.771 -12.401 1.00 . A A . 1613 ALA HB1  1 1 
       26 61296 1 1 106 ALA HB2  H  19.410  14.437 -11.685 1.00 . A A . 1613 ALA HB2  1 1 
       26 61297 1 1 106 ALA HB3  H  20.164  16.022 -11.859 1.00 . A A . 1613 ALA HB3  1 1 
       26 61298 1 1 106 ALA N    N  19.735  15.605  -9.263 1.00 . A A . 1613 ALA N    1 1 
       26 61299 1 1 106 ALA O    O  16.372  15.509 -10.519 1.00 . A A . 1613 ALA O    1 1 
       26 61300 1 1 107 SER C    C  16.437  12.956  -7.242 1.00 . A A . 1614 SER C    1 1 
       26 61301 1 1 107 SER CA   C  16.323  13.419  -8.690 1.00 . A A . 1614 SER CA   1 1 
       26 61302 1 1 107 SER CB   C  16.149  12.211  -9.613 1.00 . A A . 1614 SER CB   1 1 
       26 61303 1 1 107 SER H    H  18.364  13.975  -8.679 1.00 . A A . 1614 SER H    1 1 
       26 61304 1 1 107 SER HA   H  15.459  14.060  -8.784 1.00 . A A . 1614 SER HA   1 1 
       26 61305 1 1 107 SER HB2  H  16.013  12.553 -10.628 1.00 . A A . 1614 SER HB2  1 1 
       26 61306 1 1 107 SER HB3  H  17.030  11.589  -9.558 1.00 . A A . 1614 SER HB3  1 1 
       26 61307 1 1 107 SER HG   H  14.352  12.014  -8.859 1.00 . A A . 1614 SER HG   1 1 
       26 61308 1 1 107 SER N    N  17.497  14.191  -9.081 1.00 . A A . 1614 SER N    1 1 
       26 61309 1 1 107 SER O    O  17.249  12.089  -6.919 1.00 . A A . 1614 SER O    1 1 
       26 61310 1 1 107 SER OG   O  15.021  11.440  -9.237 1.00 . A A . 1614 SER OG   1 1 
       26 61311 1 1 108 PHE C    C  15.222  11.737  -4.756 1.00 . A A . 1615 PHE C    1 1 
       26 61312 1 1 108 PHE CA   C  15.627  13.194  -4.955 1.00 . A A . 1615 PHE CA   1 1 
       26 61313 1 1 108 PHE CB   C  14.677  14.110  -4.184 1.00 . A A . 1615 PHE CB   1 1 
       26 61314 1 1 108 PHE CD1  C  15.819  16.345  -4.193 1.00 . A A . 1615 PHE CD1  1 1 
       26 61315 1 1 108 PHE CD2  C  13.774  16.112  -5.396 1.00 . A A . 1615 PHE CD2  1 1 
       26 61316 1 1 108 PHE CE1  C  15.897  17.671  -4.574 1.00 . A A . 1615 PHE CE1  1 1 
       26 61317 1 1 108 PHE CE2  C  13.846  17.437  -5.782 1.00 . A A . 1615 PHE CE2  1 1 
       26 61318 1 1 108 PHE CG   C  14.759  15.551  -4.598 1.00 . A A . 1615 PHE CG   1 1 
       26 61319 1 1 108 PHE CZ   C  14.908  18.218  -5.370 1.00 . A A . 1615 PHE CZ   1 1 
       26 61320 1 1 108 PHE H    H  14.997  14.228  -6.692 1.00 . A A . 1615 PHE H    1 1 
       26 61321 1 1 108 PHE HA   H  16.631  13.333  -4.584 1.00 . A A . 1615 PHE HA   1 1 
       26 61322 1 1 108 PHE HB2  H  13.661  13.776  -4.340 1.00 . A A . 1615 PHE HB2  1 1 
       26 61323 1 1 108 PHE HB3  H  14.911  14.053  -3.131 1.00 . A A . 1615 PHE HB3  1 1 
       26 61324 1 1 108 PHE HD1  H  16.593  15.919  -3.571 1.00 . A A . 1615 PHE HD1  1 1 
       26 61325 1 1 108 PHE HD2  H  12.943  15.503  -5.718 1.00 . A A . 1615 PHE HD2  1 1 
       26 61326 1 1 108 PHE HE1  H  16.729  18.280  -4.251 1.00 . A A . 1615 PHE HE1  1 1 
       26 61327 1 1 108 PHE HE2  H  13.072  17.862  -6.404 1.00 . A A . 1615 PHE HE2  1 1 
       26 61328 1 1 108 PHE HZ   H  14.967  19.253  -5.670 1.00 . A A . 1615 PHE HZ   1 1 
       26 61329 1 1 108 PHE N    N  15.620  13.542  -6.373 1.00 . A A . 1615 PHE N    1 1 
       26 61330 1 1 108 PHE O    O  14.709  11.096  -5.673 1.00 . A A . 1615 PHE O    1 1 
       26 61331 1 1 109 ARG C    C  13.606   9.673  -3.031 1.00 . A A . 1616 ARG C    1 1 
       26 61332 1 1 109 ARG CA   C  15.106   9.831  -3.246 1.00 . A A . 1616 ARG CA   1 1 
       26 61333 1 1 109 ARG CB   C  15.867   9.355  -2.006 1.00 . A A . 1616 ARG CB   1 1 
       26 61334 1 1 109 ARG CD   C  17.753   8.256  -3.257 1.00 . A A . 1616 ARG CD   1 1 
       26 61335 1 1 109 ARG CG   C  17.373   9.287  -2.206 1.00 . A A . 1616 ARG CG   1 1 
       26 61336 1 1 109 ARG CZ   C  17.543   5.833  -3.633 1.00 . A A . 1616 ARG CZ   1 1 
       26 61337 1 1 109 ARG H    H  15.864  11.773  -2.856 1.00 . A A . 1616 ARG H    1 1 
       26 61338 1 1 109 ARG HA   H  15.397   9.227  -4.085 1.00 . A A . 1616 ARG HA   1 1 
       26 61339 1 1 109 ARG HB2  H  15.664  10.034  -1.191 1.00 . A A . 1616 ARG HB2  1 1 
       26 61340 1 1 109 ARG HB3  H  15.516   8.369  -1.740 1.00 . A A . 1616 ARG HB3  1 1 
       26 61341 1 1 109 ARG HD2  H  17.304   8.537  -4.199 1.00 . A A . 1616 ARG HD2  1 1 
       26 61342 1 1 109 ARG HD3  H  18.827   8.245  -3.360 1.00 . A A . 1616 ARG HD3  1 1 
       26 61343 1 1 109 ARG HE   H  16.788   6.815  -2.069 1.00 . A A . 1616 ARG HE   1 1 
       26 61344 1 1 109 ARG HG2  H  17.729  10.256  -2.522 1.00 . A A . 1616 ARG HG2  1 1 
       26 61345 1 1 109 ARG HG3  H  17.838   9.018  -1.269 1.00 . A A . 1616 ARG HG3  1 1 
       26 61346 1 1 109 ARG HH11 H  18.573   6.824  -5.061 1.00 . A A . 1616 ARG HH11 1 1 
       26 61347 1 1 109 ARG HH12 H  18.416   5.117  -5.310 1.00 . A A . 1616 ARG HH12 1 1 
       26 61348 1 1 109 ARG HH21 H  16.574   4.568  -2.389 1.00 . A A . 1616 ARG HH21 1 1 
       26 61349 1 1 109 ARG HH22 H  17.278   3.835  -3.791 1.00 . A A . 1616 ARG HH22 1 1 
       26 61350 1 1 109 ARG N    N  15.452  11.216  -3.552 1.00 . A A . 1616 ARG N    1 1 
       26 61351 1 1 109 ARG NE   N  17.300   6.914  -2.898 1.00 . A A . 1616 ARG NE   1 1 
       26 61352 1 1 109 ARG NH1  N  18.233   5.933  -4.760 1.00 . A A . 1616 ARG NH1  1 1 
       26 61353 1 1 109 ARG NH2  N  17.095   4.648  -3.238 1.00 . A A . 1616 ARG NH2  1 1 
       26 61354 1 1 109 ARG O    O  12.906   9.096  -3.864 1.00 . A A . 1616 ARG O    1 1 
       26 61355 1 1 110 TYR C    C  11.236   8.659  -1.493 1.00 . A A . 1617 TYR C    1 1 
       26 61356 1 1 110 TYR CA   C  11.707  10.108  -1.567 1.00 . A A . 1617 TYR CA   1 1 
       26 61357 1 1 110 TYR CB   C  10.864  10.876  -2.588 1.00 . A A . 1617 TYR CB   1 1 
       26 61358 1 1 110 TYR CD1  C   9.819  12.865  -1.440 1.00 . A A . 1617 TYR CD1  1 1 
       26 61359 1 1 110 TYR CD2  C  11.641  13.254  -2.925 1.00 . A A . 1617 TYR CD2  1 1 
       26 61360 1 1 110 TYR CE1  C   9.730  14.221  -1.186 1.00 . A A . 1617 TYR CE1  1 1 
       26 61361 1 1 110 TYR CE2  C  11.560  14.611  -2.677 1.00 . A A . 1617 TYR CE2  1 1 
       26 61362 1 1 110 TYR CG   C  10.774  12.360  -2.312 1.00 . A A . 1617 TYR CG   1 1 
       26 61363 1 1 110 TYR CZ   C  10.603  15.090  -1.806 1.00 . A A . 1617 TYR CZ   1 1 
       26 61364 1 1 110 TYR H    H  13.742  10.628  -1.292 1.00 . A A . 1617 TYR H    1 1 
       26 61365 1 1 110 TYR HA   H  11.578  10.563  -0.596 1.00 . A A . 1617 TYR HA   1 1 
       26 61366 1 1 110 TYR HB2  H  11.296  10.747  -3.569 1.00 . A A . 1617 TYR HB2  1 1 
       26 61367 1 1 110 TYR HB3  H   9.861  10.478  -2.587 1.00 . A A . 1617 TYR HB3  1 1 
       26 61368 1 1 110 TYR HD1  H   9.137  12.183  -0.955 1.00 . A A . 1617 TYR HD1  1 1 
       26 61369 1 1 110 TYR HD2  H  12.389  12.876  -3.607 1.00 . A A . 1617 TYR HD2  1 1 
       26 61370 1 1 110 TYR HE1  H   8.981  14.595  -0.504 1.00 . A A . 1617 TYR HE1  1 1 
       26 61371 1 1 110 TYR HE2  H  12.243  15.291  -3.162 1.00 . A A . 1617 TYR HE2  1 1 
       26 61372 1 1 110 TYR HH   H  10.433  16.586  -0.611 1.00 . A A . 1617 TYR HH   1 1 
       26 61373 1 1 110 TYR N    N  13.126  10.186  -1.908 1.00 . A A . 1617 TYR N    1 1 
       26 61374 1 1 110 TYR O    O  10.040   8.381  -1.588 1.00 . A A . 1617 TYR O    1 1 
       26 61375 1 1 110 TYR OH   O  10.518  16.439  -1.556 1.00 . A A . 1617 TYR OH   1 1 
       26 61376 1 1 111 ILE C    C  10.903   6.047  -0.066 1.00 . A A . 1618 ILE C    1 1 
       26 61377 1 1 111 ILE CA   C  11.853   6.320  -1.229 1.00 . A A . 1618 ILE CA   1 1 
       26 61378 1 1 111 ILE CB   C  13.119   5.456  -1.069 1.00 . A A . 1618 ILE CB   1 1 
       26 61379 1 1 111 ILE CD1  C  15.232   5.159   0.322 1.00 . A A . 1618 ILE CD1  1 1 
       26 61380 1 1 111 ILE CG1  C  13.987   5.984   0.076 1.00 . A A . 1618 ILE CG1  1 1 
       26 61381 1 1 111 ILE CG2  C  13.905   5.427  -2.372 1.00 . A A . 1618 ILE CG2  1 1 
       26 61382 1 1 111 ILE H    H  13.116   8.020  -1.245 1.00 . A A . 1618 ILE H    1 1 
       26 61383 1 1 111 ILE HA   H  11.364   6.036  -2.150 1.00 . A A . 1618 ILE HA   1 1 
       26 61384 1 1 111 ILE HB   H  12.811   4.446  -0.842 1.00 . A A . 1618 ILE HB   1 1 
       26 61385 1 1 111 ILE HD11 H  15.835   5.144  -0.574 1.00 . A A . 1618 ILE HD11 1 1 
       26 61386 1 1 111 ILE HD12 H  14.950   4.150   0.583 1.00 . A A . 1618 ILE HD12 1 1 
       26 61387 1 1 111 ILE HD13 H  15.799   5.596   1.130 1.00 . A A . 1618 ILE HD13 1 1 
       26 61388 1 1 111 ILE HG12 H  14.296   6.992  -0.152 1.00 . A A . 1618 ILE HG12 1 1 
       26 61389 1 1 111 ILE HG13 H  13.406   5.986   0.987 1.00 . A A . 1618 ILE HG13 1 1 
       26 61390 1 1 111 ILE HG21 H  13.287   5.014  -3.156 1.00 . A A . 1618 ILE HG21 1 1 
       26 61391 1 1 111 ILE HG22 H  14.786   4.815  -2.248 1.00 . A A . 1618 ILE HG22 1 1 
       26 61392 1 1 111 ILE HG23 H  14.200   6.432  -2.638 1.00 . A A . 1618 ILE HG23 1 1 
       26 61393 1 1 111 ILE N    N  12.180   7.738  -1.317 1.00 . A A . 1618 ILE N    1 1 
       26 61394 1 1 111 ILE O    O  11.147   6.474   1.063 1.00 . A A . 1618 ILE O    1 1 
       26 61395 1 1 112 TYR C    C   9.279   3.834   1.522 1.00 . A A . 1619 TYR C    1 1 
       26 61396 1 1 112 TYR CA   C   8.819   5.007   0.657 1.00 . A A . 1619 TYR CA   1 1 
       26 61397 1 1 112 TYR CB   C   7.485   4.663  -0.013 1.00 . A A . 1619 TYR CB   1 1 
       26 61398 1 1 112 TYR CD1  C   7.561   6.217  -2.006 1.00 . A A . 1619 TYR CD1  1 1 
       26 61399 1 1 112 TYR CD2  C   5.724   6.408  -0.498 1.00 . A A . 1619 TYR CD2  1 1 
       26 61400 1 1 112 TYR CE1  C   7.040   7.239  -2.777 1.00 . A A . 1619 TYR CE1  1 1 
       26 61401 1 1 112 TYR CE2  C   5.198   7.431  -1.264 1.00 . A A . 1619 TYR CE2  1 1 
       26 61402 1 1 112 TYR CG   C   6.913   5.785  -0.855 1.00 . A A . 1619 TYR CG   1 1 
       26 61403 1 1 112 TYR CZ   C   5.860   7.842  -2.402 1.00 . A A . 1619 TYR CZ   1 1 
       26 61404 1 1 112 TYR H    H   9.685   5.024  -1.275 1.00 . A A . 1619 TYR H    1 1 
       26 61405 1 1 112 TYR HA   H   8.683   5.874   1.285 1.00 . A A . 1619 TYR HA   1 1 
       26 61406 1 1 112 TYR HB2  H   7.624   3.806  -0.654 1.00 . A A . 1619 TYR HB2  1 1 
       26 61407 1 1 112 TYR HB3  H   6.761   4.422   0.750 1.00 . A A . 1619 TYR HB3  1 1 
       26 61408 1 1 112 TYR HD1  H   8.486   5.742  -2.298 1.00 . A A . 1619 TYR HD1  1 1 
       26 61409 1 1 112 TYR HD2  H   5.209   6.084   0.393 1.00 . A A . 1619 TYR HD2  1 1 
       26 61410 1 1 112 TYR HE1  H   7.558   7.560  -3.668 1.00 . A A . 1619 TYR HE1  1 1 
       26 61411 1 1 112 TYR HE2  H   4.273   7.904  -0.970 1.00 . A A . 1619 TYR HE2  1 1 
       26 61412 1 1 112 TYR HH   H   5.039   9.571  -2.594 1.00 . A A . 1619 TYR HH   1 1 
       26 61413 1 1 112 TYR N    N   9.818   5.336  -0.355 1.00 . A A . 1619 TYR N    1 1 
       26 61414 1 1 112 TYR O    O   9.345   2.700   1.052 1.00 . A A . 1619 TYR O    1 1 
       26 61415 1 1 112 TYR OH   O   5.338   8.860  -3.166 1.00 . A A . 1619 TYR OH   1 1 
       26 61416 1 1 113 PRO C    C   8.915   2.148   4.194 1.00 . A A . 1620 PRO C    1 1 
       26 61417 1 1 113 PRO CA   C  10.053   3.050   3.729 1.00 . A A . 1620 PRO CA   1 1 
       26 61418 1 1 113 PRO CB   C  10.605   3.854   4.905 1.00 . A A . 1620 PRO CB   1 1 
       26 61419 1 1 113 PRO CD   C   9.528   5.415   3.458 1.00 . A A . 1620 PRO CD   1 1 
       26 61420 1 1 113 PRO CG   C   9.792   5.101   4.905 1.00 . A A . 1620 PRO CG   1 1 
       26 61421 1 1 113 PRO HA   H  10.841   2.448   3.295 1.00 . A A . 1620 PRO HA   1 1 
       26 61422 1 1 113 PRO HB2  H  10.475   3.295   5.821 1.00 . A A . 1620 PRO HB2  1 1 
       26 61423 1 1 113 PRO HB3  H  11.653   4.062   4.746 1.00 . A A . 1620 PRO HB3  1 1 
       26 61424 1 1 113 PRO HD2  H   8.548   5.854   3.339 1.00 . A A . 1620 PRO HD2  1 1 
       26 61425 1 1 113 PRO HD3  H  10.289   6.076   3.070 1.00 . A A . 1620 PRO HD3  1 1 
       26 61426 1 1 113 PRO HG2  H   8.862   4.933   5.429 1.00 . A A . 1620 PRO HG2  1 1 
       26 61427 1 1 113 PRO HG3  H  10.347   5.903   5.370 1.00 . A A . 1620 PRO HG3  1 1 
       26 61428 1 1 113 PRO N    N   9.596   4.092   2.804 1.00 . A A . 1620 PRO N    1 1 
       26 61429 1 1 113 PRO O    O   7.762   2.572   4.262 1.00 . A A . 1620 PRO O    1 1 
       26 61430 1 1 114 LEU C    C   8.360  -0.245   6.492 1.00 . A A . 1621 LEU C    1 1 
       26 61431 1 1 114 LEU CA   C   8.253  -0.058   4.982 1.00 . A A . 1621 LEU CA   1 1 
       26 61432 1 1 114 LEU CB   C   8.427  -1.406   4.275 1.00 . A A . 1621 LEU CB   1 1 
       26 61433 1 1 114 LEU CD1  C   6.515  -1.050   2.685 1.00 . A A . 1621 LEU CD1  1 1 
       26 61434 1 1 114 LEU CD2  C   8.852  -0.544   1.952 1.00 . A A . 1621 LEU CD2  1 1 
       26 61435 1 1 114 LEU CG   C   7.978  -1.447   2.809 1.00 . A A . 1621 LEU CG   1 1 
       26 61436 1 1 114 LEU H    H  10.182   0.619   4.434 1.00 . A A . 1621 LEU H    1 1 
       26 61437 1 1 114 LEU HA   H   7.277   0.339   4.749 1.00 . A A . 1621 LEU HA   1 1 
       26 61438 1 1 114 LEU HB2  H   9.472  -1.677   4.315 1.00 . A A . 1621 LEU HB2  1 1 
       26 61439 1 1 114 LEU HB3  H   7.862  -2.148   4.821 1.00 . A A . 1621 LEU HB3  1 1 
       26 61440 1 1 114 LEU HD11 H   6.381  -0.047   3.063 1.00 . A A . 1621 LEU HD11 1 1 
       26 61441 1 1 114 LEU HD12 H   5.907  -1.735   3.257 1.00 . A A . 1621 LEU HD12 1 1 
       26 61442 1 1 114 LEU HD13 H   6.218  -1.086   1.647 1.00 . A A . 1621 LEU HD13 1 1 
       26 61443 1 1 114 LEU HD21 H   9.878  -0.879   2.006 1.00 . A A . 1621 LEU HD21 1 1 
       26 61444 1 1 114 LEU HD22 H   8.784   0.471   2.312 1.00 . A A . 1621 LEU HD22 1 1 
       26 61445 1 1 114 LEU HD23 H   8.515  -0.586   0.926 1.00 . A A . 1621 LEU HD23 1 1 
       26 61446 1 1 114 LEU HG   H   8.080  -2.456   2.439 1.00 . A A . 1621 LEU HG   1 1 
       26 61447 1 1 114 LEU N    N   9.248   0.901   4.514 1.00 . A A . 1621 LEU N    1 1 
       26 61448 1 1 114 LEU O    O   9.225  -0.974   6.977 1.00 . A A . 1621 LEU O    1 1 
       26 61449 1 1 115 ASP C    C   6.124  -0.140   9.207 1.00 . A A . 1622 ASP C    1 1 
       26 61450 1 1 115 ASP CA   C   7.479   0.333   8.686 1.00 . A A . 1622 ASP CA   1 1 
       26 61451 1 1 115 ASP CB   C   7.833   1.689   9.299 1.00 . A A . 1622 ASP CB   1 1 
       26 61452 1 1 115 ASP CG   C   9.218   2.161   8.899 1.00 . A A . 1622 ASP CG   1 1 
       26 61453 1 1 115 ASP H    H   6.815   0.990   6.786 1.00 . A A . 1622 ASP H    1 1 
       26 61454 1 1 115 ASP HA   H   8.231  -0.386   8.972 1.00 . A A . 1622 ASP HA   1 1 
       26 61455 1 1 115 ASP HB2  H   7.115   2.424   8.969 1.00 . A A . 1622 ASP HB2  1 1 
       26 61456 1 1 115 ASP HB3  H   7.796   1.611  10.375 1.00 . A A . 1622 ASP HB3  1 1 
       26 61457 1 1 115 ASP N    N   7.480   0.423   7.230 1.00 . A A . 1622 ASP N    1 1 
       26 61458 1 1 115 ASP O    O   5.312  -0.678   8.455 1.00 . A A . 1622 ASP O    1 1 
       26 61459 1 1 115 ASP OD1  O   9.337   2.832   7.852 1.00 . A A . 1622 ASP OD1  1 1 
       26 61460 1 1 115 ASP OD2  O  10.183   1.859   9.633 1.00 . A A . 1622 ASP OD2  1 1 
       26 61461 1 1 116 SER C    C   3.467   0.514  10.671 1.00 . A A . 1623 SER C    1 1 
       26 61462 1 1 116 SER CA   C   4.641  -0.348  11.131 1.00 . A A . 1623 SER CA   1 1 
       26 61463 1 1 116 SER CB   C   4.770  -0.279  12.653 1.00 . A A . 1623 SER CB   1 1 
       26 61464 1 1 116 SER H    H   6.577   0.506  11.044 1.00 . A A . 1623 SER H    1 1 
       26 61465 1 1 116 SER HA   H   4.451  -1.371  10.844 1.00 . A A . 1623 SER HA   1 1 
       26 61466 1 1 116 SER HB2  H   3.839  -0.588  13.105 1.00 . A A . 1623 SER HB2  1 1 
       26 61467 1 1 116 SER HB3  H   5.563  -0.937  12.975 1.00 . A A . 1623 SER HB3  1 1 
       26 61468 1 1 116 SER HG   H   4.832   1.662  12.391 1.00 . A A . 1623 SER HG   1 1 
       26 61469 1 1 116 SER N    N   5.890   0.066  10.500 1.00 . A A . 1623 SER N    1 1 
       26 61470 1 1 116 SER O    O   2.335   0.038  10.593 1.00 . A A . 1623 SER O    1 1 
       26 61471 1 1 116 SER OG   O   5.071   1.039  13.081 1.00 . A A . 1623 SER OG   1 1 
       26 61472 1 1 117 LEU C    C   2.340   2.462   8.457 1.00 . A A . 1624 LEU C    1 1 
       26 61473 1 1 117 LEU CA   C   2.690   2.696   9.924 1.00 . A A . 1624 LEU CA   1 1 
       26 61474 1 1 117 LEU CB   C   3.115   4.153  10.137 1.00 . A A . 1624 LEU CB   1 1 
       26 61475 1 1 117 LEU CD1  C   4.155   6.241   9.220 1.00 . A A . 1624 LEU CD1  1 1 
       26 61476 1 1 117 LEU CD2  C   5.431   4.095   9.166 1.00 . A A . 1624 LEU CD2  1 1 
       26 61477 1 1 117 LEU CG   C   4.054   4.730   9.073 1.00 . A A . 1624 LEU CG   1 1 
       26 61478 1 1 117 LEU H    H   4.660   2.107  10.443 1.00 . A A . 1624 LEU H    1 1 
       26 61479 1 1 117 LEU HA   H   1.812   2.500  10.521 1.00 . A A . 1624 LEU HA   1 1 
       26 61480 1 1 117 LEU HB2  H   2.224   4.763  10.167 1.00 . A A . 1624 LEU HB2  1 1 
       26 61481 1 1 117 LEU HB3  H   3.608   4.224  11.095 1.00 . A A . 1624 LEU HB3  1 1 
       26 61482 1 1 117 LEU HD11 H   3.176   6.682   9.100 1.00 . A A . 1624 LEU HD11 1 1 
       26 61483 1 1 117 LEU HD12 H   4.820   6.633   8.464 1.00 . A A . 1624 LEU HD12 1 1 
       26 61484 1 1 117 LEU HD13 H   4.541   6.482  10.199 1.00 . A A . 1624 LEU HD13 1 1 
       26 61485 1 1 117 LEU HD21 H   5.348   3.029   9.011 1.00 . A A . 1624 LEU HD21 1 1 
       26 61486 1 1 117 LEU HD22 H   5.849   4.285  10.145 1.00 . A A . 1624 LEU HD22 1 1 
       26 61487 1 1 117 LEU HD23 H   6.077   4.520   8.411 1.00 . A A . 1624 LEU HD23 1 1 
       26 61488 1 1 117 LEU HG   H   3.653   4.517   8.093 1.00 . A A . 1624 LEU HG   1 1 
       26 61489 1 1 117 LEU N    N   3.739   1.781  10.367 1.00 . A A . 1624 LEU N    1 1 
       26 61490 1 1 117 LEU O    O   1.610   3.247   7.850 1.00 . A A . 1624 LEU O    1 1 
       26 61491 1 1 118 THR C    C   1.445   0.059   6.372 1.00 . A A . 1625 THR C    1 1 
       26 61492 1 1 118 THR CA   C   2.604   1.044   6.496 1.00 . A A . 1625 THR CA   1 1 
       26 61493 1 1 118 THR CB   C   3.851   0.439   5.824 1.00 . A A . 1625 THR CB   1 1 
       26 61494 1 1 118 THR CG2  C   3.585   0.141   4.355 1.00 . A A . 1625 THR CG2  1 1 
       26 61495 1 1 118 THR H    H   3.436   0.790   8.426 1.00 . A A . 1625 THR H    1 1 
       26 61496 1 1 118 THR HA   H   2.346   1.955   5.978 1.00 . A A . 1625 THR HA   1 1 
       26 61497 1 1 118 THR HB   H   4.101  -0.486   6.324 1.00 . A A . 1625 THR HB   1 1 
       26 61498 1 1 118 THR HG1  H   4.773   2.138   5.428 1.00 . A A . 1625 THR HG1  1 1 
       26 61499 1 1 118 THR HG21 H   4.474  -0.271   3.904 1.00 . A A . 1625 THR HG21 1 1 
       26 61500 1 1 118 THR HG22 H   3.313   1.055   3.846 1.00 . A A . 1625 THR HG22 1 1 
       26 61501 1 1 118 THR HG23 H   2.776  -0.570   4.274 1.00 . A A . 1625 THR HG23 1 1 
       26 61502 1 1 118 THR N    N   2.863   1.378   7.892 1.00 . A A . 1625 THR N    1 1 
       26 61503 1 1 118 THR O    O   1.516  -1.065   6.871 1.00 . A A . 1625 THR O    1 1 
       26 61504 1 1 118 THR OG1  O   4.956   1.345   5.937 1.00 . A A . 1625 THR OG1  1 1 
       26 61505 1 1 119 TRP C    C  -0.674  -1.157   4.218 1.00 . A A . 1626 TRP C    1 1 
       26 61506 1 1 119 TRP CA   C  -0.795  -0.354   5.508 1.00 . A A . 1626 TRP CA   1 1 
       26 61507 1 1 119 TRP CB   C  -2.064   0.503   5.474 1.00 . A A . 1626 TRP CB   1 1 
       26 61508 1 1 119 TRP CD1  C  -3.925  -0.715   4.195 1.00 . A A . 1626 TRP CD1  1 1 
       26 61509 1 1 119 TRP CD2  C  -4.150  -0.771   6.423 1.00 . A A . 1626 TRP CD2  1 1 
       26 61510 1 1 119 TRP CE2  C  -5.228  -1.469   5.844 1.00 . A A . 1626 TRP CE2  1 1 
       26 61511 1 1 119 TRP CE3  C  -4.081  -0.674   7.816 1.00 . A A . 1626 TRP CE3  1 1 
       26 61512 1 1 119 TRP CG   C  -3.327  -0.297   5.350 1.00 . A A . 1626 TRP CG   1 1 
       26 61513 1 1 119 TRP CH2  C  -6.133  -1.954   7.971 1.00 . A A . 1626 TRP CH2  1 1 
       26 61514 1 1 119 TRP CZ2  C  -6.226  -2.066   6.611 1.00 . A A . 1626 TRP CZ2  1 1 
       26 61515 1 1 119 TRP CZ3  C  -5.072  -1.266   8.575 1.00 . A A . 1626 TRP CZ3  1 1 
       26 61516 1 1 119 TRP H    H   0.384   1.395   5.330 1.00 . A A . 1626 TRP H    1 1 
       26 61517 1 1 119 TRP HA   H  -0.855  -1.038   6.341 1.00 . A A . 1626 TRP HA   1 1 
       26 61518 1 1 119 TRP HB2  H  -2.125   1.081   6.384 1.00 . A A . 1626 TRP HB2  1 1 
       26 61519 1 1 119 TRP HB3  H  -2.013   1.175   4.630 1.00 . A A . 1626 TRP HB3  1 1 
       26 61520 1 1 119 TRP HD1  H  -3.543  -0.513   3.206 1.00 . A A . 1626 TRP HD1  1 1 
       26 61521 1 1 119 TRP HE1  H  -5.671  -1.825   3.825 1.00 . A A . 1626 TRP HE1  1 1 
       26 61522 1 1 119 TRP HE3  H  -3.271  -0.148   8.299 1.00 . A A . 1626 TRP HE3  1 1 
       26 61523 1 1 119 TRP HH2  H  -6.885  -2.401   8.604 1.00 . A A . 1626 TRP HH2  1 1 
       26 61524 1 1 119 TRP HZ2  H  -7.050  -2.600   6.161 1.00 . A A . 1626 TRP HZ2  1 1 
       26 61525 1 1 119 TRP HZ3  H  -5.036  -1.201   9.653 1.00 . A A . 1626 TRP HZ3  1 1 
       26 61526 1 1 119 TRP N    N   0.379   0.490   5.702 1.00 . A A . 1626 TRP N    1 1 
       26 61527 1 1 119 TRP NE1  N  -5.069  -1.421   4.484 1.00 . A A . 1626 TRP NE1  1 1 
       26 61528 1 1 119 TRP O    O  -0.904  -0.635   3.127 1.00 . A A . 1626 TRP O    1 1 
       26 61529 1 1 120 ILE C    C  -1.252  -4.362   3.159 1.00 . A A . 1627 ILE C    1 1 
       26 61530 1 1 120 ILE CA   C  -0.151  -3.307   3.196 1.00 . A A . 1627 ILE CA   1 1 
       26 61531 1 1 120 ILE CB   C   1.221  -4.010   3.208 1.00 . A A . 1627 ILE CB   1 1 
       26 61532 1 1 120 ILE CD1  C   3.730  -3.574   3.336 1.00 . A A . 1627 ILE CD1  1 1 
       26 61533 1 1 120 ILE CG1  C   2.346  -2.973   3.208 1.00 . A A . 1627 ILE CG1  1 1 
       26 61534 1 1 120 ILE CG2  C   1.350  -4.946   2.014 1.00 . A A . 1627 ILE CG2  1 1 
       26 61535 1 1 120 ILE H    H  -0.135  -2.785   5.248 1.00 . A A . 1627 ILE H    1 1 
       26 61536 1 1 120 ILE HA   H  -0.215  -2.701   2.305 1.00 . A A . 1627 ILE HA   1 1 
       26 61537 1 1 120 ILE HB   H   1.289  -4.603   4.108 1.00 . A A . 1627 ILE HB   1 1 
       26 61538 1 1 120 ILE HD11 H   4.469  -2.786   3.320 1.00 . A A . 1627 ILE HD11 1 1 
       26 61539 1 1 120 ILE HD12 H   3.906  -4.250   2.513 1.00 . A A . 1627 ILE HD12 1 1 
       26 61540 1 1 120 ILE HD13 H   3.802  -4.115   4.268 1.00 . A A . 1627 ILE HD13 1 1 
       26 61541 1 1 120 ILE HG12 H   2.313  -2.415   2.282 1.00 . A A . 1627 ILE HG12 1 1 
       26 61542 1 1 120 ILE HG13 H   2.203  -2.295   4.036 1.00 . A A . 1627 ILE HG13 1 1 
       26 61543 1 1 120 ILE HG21 H   2.314  -5.432   2.040 1.00 . A A . 1627 ILE HG21 1 1 
       26 61544 1 1 120 ILE HG22 H   1.257  -4.379   1.100 1.00 . A A . 1627 ILE HG22 1 1 
       26 61545 1 1 120 ILE HG23 H   0.570  -5.692   2.056 1.00 . A A . 1627 ILE HG23 1 1 
       26 61546 1 1 120 ILE N    N  -0.306  -2.429   4.351 1.00 . A A . 1627 ILE N    1 1 
       26 61547 1 1 120 ILE O    O  -1.496  -5.053   4.148 1.00 . A A . 1627 ILE O    1 1 
       26 61548 1 1 121 GLU C    C  -2.984  -6.045   0.441 1.00 . A A . 1628 GLU C    1 1 
       26 61549 1 1 121 GLU CA   C  -2.988  -5.456   1.849 1.00 . A A . 1628 GLU CA   1 1 
       26 61550 1 1 121 GLU CB   C  -4.343  -4.806   2.139 1.00 . A A . 1628 GLU CB   1 1 
       26 61551 1 1 121 GLU CD   C  -6.841  -5.108   2.364 1.00 . A A . 1628 GLU CD   1 1 
       26 61552 1 1 121 GLU CG   C  -5.514  -5.770   2.047 1.00 . A A . 1628 GLU CG   1 1 
       26 61553 1 1 121 GLU H    H  -1.675  -3.900   1.260 1.00 . A A . 1628 GLU H    1 1 
       26 61554 1 1 121 GLU HA   H  -2.823  -6.252   2.559 1.00 . A A . 1628 GLU HA   1 1 
       26 61555 1 1 121 GLU HB2  H  -4.323  -4.390   3.135 1.00 . A A . 1628 GLU HB2  1 1 
       26 61556 1 1 121 GLU HB3  H  -4.505  -4.007   1.429 1.00 . A A . 1628 GLU HB3  1 1 
       26 61557 1 1 121 GLU HG2  H  -5.559  -6.169   1.044 1.00 . A A . 1628 GLU HG2  1 1 
       26 61558 1 1 121 GLU HG3  H  -5.355  -6.577   2.748 1.00 . A A . 1628 GLU HG3  1 1 
       26 61559 1 1 121 GLU N    N  -1.914  -4.482   2.012 1.00 . A A . 1628 GLU N    1 1 
       26 61560 1 1 121 GLU O    O  -3.215  -5.337  -0.538 1.00 . A A . 1628 GLU O    1 1 
       26 61561 1 1 121 GLU OE1  O  -7.487  -4.594   1.427 1.00 . A A . 1628 GLU OE1  1 1 
       26 61562 1 1 121 GLU OE2  O  -7.234  -5.105   3.549 1.00 . A A . 1628 GLU OE2  1 1 
       26 61563 1 1 122 TYR C    C  -4.025  -7.902  -1.661 1.00 . A A . 1629 TYR C    1 1 
       26 61564 1 1 122 TYR CA   C  -2.689  -8.035  -0.936 1.00 . A A . 1629 TYR CA   1 1 
       26 61565 1 1 122 TYR CB   C  -2.339  -9.514  -0.739 1.00 . A A . 1629 TYR CB   1 1 
       26 61566 1 1 122 TYR CD1  C  -2.269 -10.170  -3.185 1.00 . A A . 1629 TYR CD1  1 1 
       26 61567 1 1 122 TYR CD2  C  -3.588 -11.489  -1.697 1.00 . A A . 1629 TYR CD2  1 1 
       26 61568 1 1 122 TYR CE1  C  -2.637 -10.987  -4.238 1.00 . A A . 1629 TYR CE1  1 1 
       26 61569 1 1 122 TYR CE2  C  -3.957 -12.309  -2.746 1.00 . A A . 1629 TYR CE2  1 1 
       26 61570 1 1 122 TYR CG   C  -2.738 -10.407  -1.896 1.00 . A A . 1629 TYR CG   1 1 
       26 61571 1 1 122 TYR CZ   C  -3.480 -12.055  -4.013 1.00 . A A . 1629 TYR CZ   1 1 
       26 61572 1 1 122 TYR H    H  -2.545  -7.855   1.168 1.00 . A A . 1629 TYR H    1 1 
       26 61573 1 1 122 TYR HA   H  -1.921  -7.571  -1.538 1.00 . A A . 1629 TYR HA   1 1 
       26 61574 1 1 122 TYR HB2  H  -1.271  -9.607  -0.604 1.00 . A A . 1629 TYR HB2  1 1 
       26 61575 1 1 122 TYR HB3  H  -2.840  -9.878   0.146 1.00 . A A . 1629 TYR HB3  1 1 
       26 61576 1 1 122 TYR HD1  H  -1.610  -9.334  -3.360 1.00 . A A . 1629 TYR HD1  1 1 
       26 61577 1 1 122 TYR HD2  H  -3.961 -11.687  -0.703 1.00 . A A . 1629 TYR HD2  1 1 
       26 61578 1 1 122 TYR HE1  H  -2.262 -10.787  -5.231 1.00 . A A . 1629 TYR HE1  1 1 
       26 61579 1 1 122 TYR HE2  H  -4.618 -13.145  -2.571 1.00 . A A . 1629 TYR HE2  1 1 
       26 61580 1 1 122 TYR HH   H  -4.790 -13.037  -5.019 1.00 . A A . 1629 TYR HH   1 1 
       26 61581 1 1 122 TYR N    N  -2.721  -7.346   0.350 1.00 . A A . 1629 TYR N    1 1 
       26 61582 1 1 122 TYR O    O  -5.079  -8.198  -1.100 1.00 . A A . 1629 TYR O    1 1 
       26 61583 1 1 122 TYR OH   O  -3.846 -12.869  -5.060 1.00 . A A . 1629 TYR OH   1 1 
       26 61584 1 1 123 TRP C    C  -5.171  -8.278  -4.879 1.00 . A A . 1630 TRP C    1 1 
       26 61585 1 1 123 TRP CA   C  -5.167  -7.286  -3.718 1.00 . A A . 1630 TRP CA   1 1 
       26 61586 1 1 123 TRP CB   C  -5.253  -5.854  -4.252 1.00 . A A . 1630 TRP CB   1 1 
       26 61587 1 1 123 TRP CD1  C  -7.476  -6.107  -5.506 1.00 . A A . 1630 TRP CD1  1 1 
       26 61588 1 1 123 TRP CD2  C  -7.348  -4.281  -4.218 1.00 . A A . 1630 TRP CD2  1 1 
       26 61589 1 1 123 TRP CE2  C  -8.609  -4.300  -4.844 1.00 . A A . 1630 TRP CE2  1 1 
       26 61590 1 1 123 TRP CE3  C  -7.040  -3.222  -3.358 1.00 . A A . 1630 TRP CE3  1 1 
       26 61591 1 1 123 TRP CG   C  -6.640  -5.447  -4.653 1.00 . A A . 1630 TRP CG   1 1 
       26 61592 1 1 123 TRP CH2  C  -9.231  -2.281  -3.791 1.00 . A A . 1630 TRP CH2  1 1 
       26 61593 1 1 123 TRP CZ2  C  -9.559  -3.304  -4.638 1.00 . A A . 1630 TRP CZ2  1 1 
       26 61594 1 1 123 TRP CZ3  C  -7.985  -2.233  -3.155 1.00 . A A . 1630 TRP CZ3  1 1 
       26 61595 1 1 123 TRP H    H  -3.095  -7.232  -3.299 1.00 . A A . 1630 TRP H    1 1 
       26 61596 1 1 123 TRP HA   H  -6.023  -7.481  -3.088 1.00 . A A . 1630 TRP HA   1 1 
       26 61597 1 1 123 TRP HB2  H  -4.915  -5.171  -3.487 1.00 . A A . 1630 TRP HB2  1 1 
       26 61598 1 1 123 TRP HB3  H  -4.616  -5.761  -5.118 1.00 . A A . 1630 TRP HB3  1 1 
       26 61599 1 1 123 TRP HD1  H  -7.228  -7.032  -6.007 1.00 . A A . 1630 TRP HD1  1 1 
       26 61600 1 1 123 TRP HE1  H  -9.424  -5.701  -6.178 1.00 . A A . 1630 TRP HE1  1 1 
       26 61601 1 1 123 TRP HE3  H  -6.084  -3.167  -2.857 1.00 . A A . 1630 TRP HE3  1 1 
       26 61602 1 1 123 TRP HH2  H  -9.937  -1.486  -3.603 1.00 . A A . 1630 TRP HH2  1 1 
       26 61603 1 1 123 TRP HZ2  H -10.525  -3.326  -5.121 1.00 . A A . 1630 TRP HZ2  1 1 
       26 61604 1 1 123 TRP HZ3  H  -7.764  -1.406  -2.494 1.00 . A A . 1630 TRP HZ3  1 1 
       26 61605 1 1 123 TRP N    N  -3.966  -7.454  -2.910 1.00 . A A . 1630 TRP N    1 1 
       26 61606 1 1 123 TRP NE1  N  -8.664  -5.426  -5.624 1.00 . A A . 1630 TRP NE1  1 1 
       26 61607 1 1 123 TRP O    O  -4.501  -8.059  -5.890 1.00 . A A . 1630 TRP O    1 1 
       26 61608 1 1 124 PRO C    C  -6.245  -9.823  -7.173 1.00 . A A . 1631 PRO C    1 1 
       26 61609 1 1 124 PRO CA   C  -6.006 -10.416  -5.789 1.00 . A A . 1631 PRO CA   1 1 
       26 61610 1 1 124 PRO CB   C  -7.200 -11.260  -5.350 1.00 . A A . 1631 PRO CB   1 1 
       26 61611 1 1 124 PRO CD   C  -6.742  -9.730  -3.568 1.00 . A A . 1631 PRO CD   1 1 
       26 61612 1 1 124 PRO CG   C  -7.226 -11.124  -3.867 1.00 . A A . 1631 PRO CG   1 1 
       26 61613 1 1 124 PRO HA   H  -5.117 -11.029  -5.811 1.00 . A A . 1631 PRO HA   1 1 
       26 61614 1 1 124 PRO HB2  H  -8.103 -10.874  -5.798 1.00 . A A . 1631 PRO HB2  1 1 
       26 61615 1 1 124 PRO HB3  H  -7.050 -12.287  -5.651 1.00 . A A . 1631 PRO HB3  1 1 
       26 61616 1 1 124 PRO HD2  H  -7.578  -9.054  -3.471 1.00 . A A . 1631 PRO HD2  1 1 
       26 61617 1 1 124 PRO HD3  H  -6.145  -9.723  -2.667 1.00 . A A . 1631 PRO HD3  1 1 
       26 61618 1 1 124 PRO HG2  H  -8.234 -11.257  -3.504 1.00 . A A . 1631 PRO HG2  1 1 
       26 61619 1 1 124 PRO HG3  H  -6.566 -11.853  -3.420 1.00 . A A . 1631 PRO HG3  1 1 
       26 61620 1 1 124 PRO N    N  -5.921  -9.388  -4.746 1.00 . A A . 1631 PRO N    1 1 
       26 61621 1 1 124 PRO O    O  -7.345  -9.364  -7.481 1.00 . A A . 1631 PRO O    1 1 
       26 61622 1 1 125 ARG C    C  -6.426  -9.955 -10.134 1.00 . A A . 1632 ARG C    1 1 
       26 61623 1 1 125 ARG CA   C  -5.291  -9.297  -9.354 1.00 . A A . 1632 ARG CA   1 1 
       26 61624 1 1 125 ARG CB   C  -3.967  -9.504 -10.092 1.00 . A A . 1632 ARG CB   1 1 
       26 61625 1 1 125 ARG CD   C  -1.499  -9.043 -10.202 1.00 . A A . 1632 ARG CD   1 1 
       26 61626 1 1 125 ARG CG   C  -2.776  -8.867  -9.395 1.00 . A A . 1632 ARG CG   1 1 
       26 61627 1 1 125 ARG CZ   C  -0.632  -8.482 -12.436 1.00 . A A . 1632 ARG CZ   1 1 
       26 61628 1 1 125 ARG H    H  -4.351 -10.207  -7.686 1.00 . A A . 1632 ARG H    1 1 
       26 61629 1 1 125 ARG HA   H  -5.489  -8.239  -9.278 1.00 . A A . 1632 ARG HA   1 1 
       26 61630 1 1 125 ARG HB2  H  -3.779 -10.564 -10.181 1.00 . A A . 1632 ARG HB2  1 1 
       26 61631 1 1 125 ARG HB3  H  -4.048  -9.077 -11.080 1.00 . A A . 1632 ARG HB3  1 1 
       26 61632 1 1 125 ARG HD2  H  -0.682  -8.587  -9.662 1.00 . A A . 1632 ARG HD2  1 1 
       26 61633 1 1 125 ARG HD3  H  -1.305 -10.099 -10.320 1.00 . A A . 1632 ARG HD3  1 1 
       26 61634 1 1 125 ARG HE   H  -2.425  -7.949 -11.740 1.00 . A A . 1632 ARG HE   1 1 
       26 61635 1 1 125 ARG HG2  H  -2.966  -7.812  -9.267 1.00 . A A . 1632 ARG HG2  1 1 
       26 61636 1 1 125 ARG HG3  H  -2.646  -9.331  -8.428 1.00 . A A . 1632 ARG HG3  1 1 
       26 61637 1 1 125 ARG HH11 H   0.627  -9.569 -11.288 1.00 . A A . 1632 ARG HH11 1 1 
       26 61638 1 1 125 ARG HH12 H   1.222  -9.163 -12.863 1.00 . A A . 1632 ARG HH12 1 1 
       26 61639 1 1 125 ARG HH21 H  -1.650  -7.411 -13.815 1.00 . A A . 1632 ARG HH21 1 1 
       26 61640 1 1 125 ARG HH22 H  -0.072  -7.937 -14.299 1.00 . A A . 1632 ARG HH22 1 1 
       26 61641 1 1 125 ARG N    N  -5.204  -9.833  -7.999 1.00 . A A . 1632 ARG N    1 1 
       26 61642 1 1 125 ARG NE   N  -1.597  -8.428 -11.522 1.00 . A A . 1632 ARG NE   1 1 
       26 61643 1 1 125 ARG NH1  N   0.498  -9.123 -12.174 1.00 . A A . 1632 ARG NH1  1 1 
       26 61644 1 1 125 ARG NH2  N  -0.798  -7.895 -13.613 1.00 . A A . 1632 ARG NH2  1 1 
       26 61645 1 1 125 ARG O    O  -7.129  -9.294 -10.899 1.00 . A A . 1632 ARG O    1 1 
       26 61646 1 1 126 ASP C    C  -8.922 -12.060  -9.791 1.00 . A A . 1633 ASP C    1 1 
       26 61647 1 1 126 ASP CA   C  -7.646 -12.004 -10.627 1.00 . A A . 1633 ASP CA   1 1 
       26 61648 1 1 126 ASP CB   C  -7.169 -13.423 -10.941 1.00 . A A . 1633 ASP CB   1 1 
       26 61649 1 1 126 ASP CG   C  -5.948 -13.436 -11.839 1.00 . A A . 1633 ASP CG   1 1 
       26 61650 1 1 126 ASP H    H  -6.008 -11.730  -9.313 1.00 . A A . 1633 ASP H    1 1 
       26 61651 1 1 126 ASP HA   H  -7.861 -11.494 -11.554 1.00 . A A . 1633 ASP HA   1 1 
       26 61652 1 1 126 ASP HB2  H  -6.919 -13.924 -10.018 1.00 . A A . 1633 ASP HB2  1 1 
       26 61653 1 1 126 ASP HB3  H  -7.963 -13.962 -11.436 1.00 . A A . 1633 ASP HB3  1 1 
       26 61654 1 1 126 ASP N    N  -6.599 -11.258  -9.937 1.00 . A A . 1633 ASP N    1 1 
       26 61655 1 1 126 ASP O    O  -8.884 -11.898  -8.572 1.00 . A A . 1633 ASP O    1 1 
       26 61656 1 1 126 ASP OD1  O  -4.818 -13.418 -11.306 1.00 . A A . 1633 ASP OD1  1 1 
       26 61657 1 1 126 ASP OD2  O  -6.121 -13.466 -13.076 1.00 . A A . 1633 ASP OD2  1 1 
       26 61658 1 1 127 THR C    C -12.090 -13.637 -10.173 1.00 . A A . 1634 THR C    1 1 
       26 61659 1 1 127 THR CA   C -11.339 -12.368  -9.781 1.00 . A A . 1634 THR CA   1 1 
       26 61660 1 1 127 THR CB   C -12.221 -11.149 -10.104 1.00 . A A . 1634 THR CB   1 1 
       26 61661 1 1 127 THR CG2  C -11.531  -9.855  -9.698 1.00 . A A . 1634 THR CG2  1 1 
       26 61662 1 1 127 THR H    H -10.013 -12.410 -11.431 1.00 . A A . 1634 THR H    1 1 
       26 61663 1 1 127 THR HA   H -11.157 -12.384  -8.717 1.00 . A A . 1634 THR HA   1 1 
       26 61664 1 1 127 THR HB   H -13.145 -11.235  -9.549 1.00 . A A . 1634 THR HB   1 1 
       26 61665 1 1 127 THR HG1  H -11.712 -11.248 -12.008 1.00 . A A . 1634 THR HG1  1 1 
       26 61666 1 1 127 THR HG21 H -12.141  -9.013  -9.993 1.00 . A A . 1634 THR HG21 1 1 
       26 61667 1 1 127 THR HG22 H -10.570  -9.790 -10.187 1.00 . A A . 1634 THR HG22 1 1 
       26 61668 1 1 127 THR HG23 H -11.393  -9.841  -8.628 1.00 . A A . 1634 THR HG23 1 1 
       26 61669 1 1 127 THR N    N -10.049 -12.291 -10.458 1.00 . A A . 1634 THR N    1 1 
       26 61670 1 1 127 THR O    O -13.094 -13.992  -9.555 1.00 . A A . 1634 THR O    1 1 
       26 61671 1 1 127 THR OG1  O -12.519 -11.116 -11.505 1.00 . A A . 1634 THR OG1  1 1 
       26 61672 1 1 128 THR C    C -11.194 -16.648 -11.898 1.00 . A A . 1635 THR C    1 1 
       26 61673 1 1 128 THR CA   C -12.225 -15.545 -11.680 1.00 . A A . 1635 THR CA   1 1 
       26 61674 1 1 128 THR CB   C -12.994 -15.311 -12.993 1.00 . A A . 1635 THR CB   1 1 
       26 61675 1 1 128 THR CG2  C -12.074 -14.749 -14.068 1.00 . A A . 1635 THR CG2  1 1 
       26 61676 1 1 128 THR H    H -10.794 -13.985 -11.656 1.00 . A A . 1635 THR H    1 1 
       26 61677 1 1 128 THR HA   H -12.930 -15.870 -10.929 1.00 . A A . 1635 THR HA   1 1 
       26 61678 1 1 128 THR HB   H -13.784 -14.596 -12.808 1.00 . A A . 1635 THR HB   1 1 
       26 61679 1 1 128 THR HG1  H -14.291 -16.349 -14.057 1.00 . A A . 1635 THR HG1  1 1 
       26 61680 1 1 128 THR HG21 H -11.664 -13.807 -13.734 1.00 . A A . 1635 THR HG21 1 1 
       26 61681 1 1 128 THR HG22 H -12.635 -14.596 -14.978 1.00 . A A . 1635 THR HG22 1 1 
       26 61682 1 1 128 THR HG23 H -11.271 -15.446 -14.253 1.00 . A A . 1635 THR HG23 1 1 
       26 61683 1 1 128 THR N    N -11.597 -14.318 -11.205 1.00 . A A . 1635 THR N    1 1 
       26 61684 1 1 128 THR O    O -11.531 -17.832 -11.898 1.00 . A A . 1635 THR O    1 1 
       26 61685 1 1 128 THR OG1  O -13.573 -16.539 -13.449 1.00 . A A . 1635 THR OG1  1 1 
       26 61686 1 1 129 CYS C    C  -8.723 -18.157 -11.116 1.00 . A A . 1636 CYS C    1 1 
       26 61687 1 1 129 CYS CA   C  -8.860 -17.211 -12.304 1.00 . A A . 1636 CYS CA   1 1 
       26 61688 1 1 129 CYS CB   C  -7.538 -16.479 -12.542 1.00 . A A . 1636 CYS CB   1 1 
       26 61689 1 1 129 CYS H    H  -9.731 -15.294 -12.073 1.00 . A A . 1636 CYS H    1 1 
       26 61690 1 1 129 CYS HA   H  -9.105 -17.789 -13.182 1.00 . A A . 1636 CYS HA   1 1 
       26 61691 1 1 129 CYS HB2  H  -7.639 -15.846 -13.412 1.00 . A A . 1636 CYS HB2  1 1 
       26 61692 1 1 129 CYS HB3  H  -7.314 -15.867 -11.681 1.00 . A A . 1636 CYS HB3  1 1 
       26 61693 1 1 129 CYS N    N  -9.939 -16.252 -12.084 1.00 . A A . 1636 CYS N    1 1 
       26 61694 1 1 129 CYS O    O  -8.583 -19.367 -11.286 1.00 . A A . 1636 CYS O    1 1 
       26 61695 1 1 129 CYS SG   S  -6.117 -17.583 -12.823 1.00 . A A . 1636 CYS SG   1 1 
       26 61696 1 1 130 SER C    C -10.001 -18.521  -8.001 1.00 . A A . 1637 SER C    1 1 
       26 61697 1 1 130 SER CA   C  -8.648 -18.387  -8.693 1.00 . A A . 1637 SER CA   1 1 
       26 61698 1 1 130 SER CB   C  -7.635 -17.749  -7.740 1.00 . A A . 1637 SER CB   1 1 
       26 61699 1 1 130 SER H    H  -8.879 -16.625  -9.840 1.00 . A A . 1637 SER H    1 1 
       26 61700 1 1 130 SER HA   H  -8.299 -19.371  -8.969 1.00 . A A . 1637 SER HA   1 1 
       26 61701 1 1 130 SER HB2  H  -7.560 -18.348  -6.844 1.00 . A A . 1637 SER HB2  1 1 
       26 61702 1 1 130 SER HB3  H  -6.671 -17.701  -8.223 1.00 . A A . 1637 SER HB3  1 1 
       26 61703 1 1 130 SER HG   H  -8.321 -15.963  -8.162 1.00 . A A . 1637 SER HG   1 1 
       26 61704 1 1 130 SER N    N  -8.765 -17.595  -9.911 1.00 . A A . 1637 SER N    1 1 
       26 61705 1 1 130 SER O    O -10.077 -18.926  -6.840 1.00 . A A . 1637 SER O    1 1 
       26 61706 1 1 130 SER OG   O  -8.031 -16.437  -7.379 1.00 . A A . 1637 SER OG   1 1 
       26 61707 1 1 131 SER C    C -12.571 -17.367  -6.955 1.00 . A A . 1638 SER C    1 1 
       26 61708 1 1 131 SER CA   C -12.419 -18.256  -8.186 1.00 . A A . 1638 SER CA   1 1 
       26 61709 1 1 131 SER CB   C -12.771 -19.703  -7.833 1.00 . A A . 1638 SER CB   1 1 
       26 61710 1 1 131 SER H    H -10.934 -17.864  -9.642 1.00 . A A . 1638 SER H    1 1 
       26 61711 1 1 131 SER HA   H -13.098 -17.907  -8.950 1.00 . A A . 1638 SER HA   1 1 
       26 61712 1 1 131 SER HB2  H -12.074 -20.071  -7.097 1.00 . A A . 1638 SER HB2  1 1 
       26 61713 1 1 131 SER HB3  H -13.773 -19.740  -7.433 1.00 . A A . 1638 SER HB3  1 1 
       26 61714 1 1 131 SER HG   H -13.048 -20.063  -9.740 1.00 . A A . 1638 SER HG   1 1 
       26 61715 1 1 131 SER N    N -11.065 -18.178  -8.723 1.00 . A A . 1638 SER N    1 1 
       26 61716 1 1 131 SER O    O -13.522 -17.511  -6.186 1.00 . A A . 1638 SER O    1 1 
       26 61717 1 1 131 SER OG   O -12.707 -20.537  -8.978 1.00 . A A . 1638 SER OG   1 1 
       26 61718 1 1 132 CYS C    C -12.402 -14.249  -5.994 1.00 . A A . 1639 CYS C    1 1 
       26 61719 1 1 132 CYS CA   C -11.657 -15.532  -5.641 1.00 . A A . 1639 CYS CA   1 1 
       26 61720 1 1 132 CYS CB   C -10.234 -15.201  -5.189 1.00 . A A . 1639 CYS CB   1 1 
       26 61721 1 1 132 CYS H    H -10.898 -16.377  -7.426 1.00 . A A . 1639 CYS H    1 1 
       26 61722 1 1 132 CYS HA   H -12.177 -16.024  -4.832 1.00 . A A . 1639 CYS HA   1 1 
       26 61723 1 1 132 CYS HB2  H  -9.732 -16.115  -4.906 1.00 . A A . 1639 CYS HB2  1 1 
       26 61724 1 1 132 CYS HB3  H  -9.701 -14.745  -6.010 1.00 . A A . 1639 CYS HB3  1 1 
       26 61725 1 1 132 CYS N    N -11.630 -16.445  -6.777 1.00 . A A . 1639 CYS N    1 1 
       26 61726 1 1 132 CYS O    O -11.976 -13.491  -6.866 1.00 . A A . 1639 CYS O    1 1 
       26 61727 1 1 132 CYS SG   S -10.149 -14.060  -3.771 1.00 . A A . 1639 CYS SG   1 1 
       26 61728 1 1 133 GLN C    C -15.040 -12.385  -4.276 1.00 . A A . 1640 GLN C    1 1 
       26 61729 1 1 133 GLN CA   C -14.324 -12.822  -5.550 1.00 . A A . 1640 GLN CA   1 1 
       26 61730 1 1 133 GLN CB   C -15.341 -13.090  -6.661 1.00 . A A . 1640 GLN CB   1 1 
       26 61731 1 1 133 GLN CD   C -17.053 -12.095  -8.232 1.00 . A A . 1640 GLN CD   1 1 
       26 61732 1 1 133 GLN CG   C -16.238 -11.901  -6.968 1.00 . A A . 1640 GLN CG   1 1 
       26 61733 1 1 133 GLN H    H -13.806 -14.655  -4.630 1.00 . A A . 1640 GLN H    1 1 
       26 61734 1 1 133 GLN HA   H -13.661 -12.030  -5.865 1.00 . A A . 1640 GLN HA   1 1 
       26 61735 1 1 133 GLN HB2  H -14.809 -13.354  -7.563 1.00 . A A . 1640 GLN HB2  1 1 
       26 61736 1 1 133 GLN HB3  H -15.967 -13.919  -6.367 1.00 . A A . 1640 GLN HB3  1 1 
       26 61737 1 1 133 GLN HE21 H -15.603 -13.194  -9.033 1.00 . A A . 1640 GLN HE21 1 1 
       26 61738 1 1 133 GLN HE22 H -17.002 -12.966 -10.019 1.00 . A A . 1640 GLN HE22 1 1 
       26 61739 1 1 133 GLN HG2  H -16.915 -11.755  -6.140 1.00 . A A . 1640 GLN HG2  1 1 
       26 61740 1 1 133 GLN HG3  H -15.621 -11.023  -7.086 1.00 . A A . 1640 GLN HG3  1 1 
       26 61741 1 1 133 GLN N    N -13.517 -14.012  -5.310 1.00 . A A . 1640 GLN N    1 1 
       26 61742 1 1 133 GLN NE2  N -16.496 -12.825  -9.192 1.00 . A A . 1640 GLN NE2  1 1 
       26 61743 1 1 133 GLN O    O -15.443 -11.229  -4.143 1.00 . A A . 1640 GLN O    1 1 
       26 61744 1 1 133 GLN OE1  O -18.169 -11.589  -8.347 1.00 . A A . 1640 GLN OE1  1 1 
       26 61745 1 1 134 ALA C    C -15.172 -11.878  -1.344 1.00 . A A . 1641 ALA C    1 1 
       26 61746 1 1 134 ALA CA   C -15.858 -13.028  -2.075 1.00 . A A . 1641 ALA CA   1 1 
       26 61747 1 1 134 ALA CB   C -15.890 -14.271  -1.197 1.00 . A A . 1641 ALA CB   1 1 
       26 61748 1 1 134 ALA H    H -14.850 -14.220  -3.502 1.00 . A A . 1641 ALA H    1 1 
       26 61749 1 1 134 ALA HA   H -16.879 -12.744  -2.293 1.00 . A A . 1641 ALA HA   1 1 
       26 61750 1 1 134 ALA HB1  H -16.430 -14.056  -0.288 1.00 . A A . 1641 ALA HB1  1 1 
       26 61751 1 1 134 ALA HB2  H -14.879 -14.565  -0.955 1.00 . A A . 1641 ALA HB2  1 1 
       26 61752 1 1 134 ALA HB3  H -16.381 -15.073  -1.728 1.00 . A A . 1641 ALA HB3  1 1 
       26 61753 1 1 134 ALA N    N -15.193 -13.317  -3.339 1.00 . A A . 1641 ALA N    1 1 
       26 61754 1 1 134 ALA O    O -15.831 -10.966  -0.844 1.00 . A A . 1641 ALA O    1 1 
       26 61755 1 1 135 PHE C    C -12.946  -9.660  -1.512 1.00 . A A . 1642 PHE C    1 1 
       26 61756 1 1 135 PHE CA   C -13.066 -10.892  -0.623 1.00 . A A . 1642 PHE CA   1 1 
       26 61757 1 1 135 PHE CB   C -11.673 -11.419  -0.269 1.00 . A A . 1642 PHE CB   1 1 
       26 61758 1 1 135 PHE CD1  C -10.990 -10.129   1.772 1.00 . A A . 1642 PHE CD1  1 1 
       26 61759 1 1 135 PHE CD2  C  -9.798  -9.751  -0.258 1.00 . A A . 1642 PHE CD2  1 1 
       26 61760 1 1 135 PHE CE1  C -10.190  -9.204   2.417 1.00 . A A . 1642 PHE CE1  1 1 
       26 61761 1 1 135 PHE CE2  C  -8.995  -8.825   0.381 1.00 . A A . 1642 PHE CE2  1 1 
       26 61762 1 1 135 PHE CG   C -10.803 -10.412   0.429 1.00 . A A . 1642 PHE CG   1 1 
       26 61763 1 1 135 PHE CZ   C  -9.191  -8.551   1.721 1.00 . A A . 1642 PHE CZ   1 1 
       26 61764 1 1 135 PHE H    H -13.379 -12.686  -1.701 1.00 . A A . 1642 PHE H    1 1 
       26 61765 1 1 135 PHE HA   H -13.582 -10.620   0.286 1.00 . A A . 1642 PHE HA   1 1 
       26 61766 1 1 135 PHE HB2  H -11.774 -12.276   0.379 1.00 . A A . 1642 PHE HB2  1 1 
       26 61767 1 1 135 PHE HB3  H -11.170 -11.719  -1.177 1.00 . A A . 1642 PHE HB3  1 1 
       26 61768 1 1 135 PHE HD1  H -11.770 -10.638   2.319 1.00 . A A . 1642 PHE HD1  1 1 
       26 61769 1 1 135 PHE HD2  H  -9.643  -9.964  -1.305 1.00 . A A . 1642 PHE HD2  1 1 
       26 61770 1 1 135 PHE HE1  H -10.346  -8.991   3.465 1.00 . A A . 1642 PHE HE1  1 1 
       26 61771 1 1 135 PHE HE2  H  -8.215  -8.318  -0.166 1.00 . A A . 1642 PHE HE2  1 1 
       26 61772 1 1 135 PHE HZ   H  -8.566  -7.829   2.223 1.00 . A A . 1642 PHE HZ   1 1 
       26 61773 1 1 135 PHE N    N -13.845 -11.931  -1.286 1.00 . A A . 1642 PHE N    1 1 
       26 61774 1 1 135 PHE O    O -12.779  -8.542  -1.024 1.00 . A A . 1642 PHE O    1 1 
       26 61775 1 1 136 LEU C    C -14.272  -8.069  -3.944 1.00 . A A . 1643 LEU C    1 1 
       26 61776 1 1 136 LEU CA   C -12.936  -8.785  -3.784 1.00 . A A . 1643 LEU CA   1 1 
       26 61777 1 1 136 LEU CB   C -12.459  -9.323  -5.134 1.00 . A A . 1643 LEU CB   1 1 
       26 61778 1 1 136 LEU CD1  C -10.791 -10.647  -6.458 1.00 . A A . 1643 LEU CD1  1 1 
       26 61779 1 1 136 LEU CD2  C -10.012  -9.157  -4.607 1.00 . A A . 1643 LEU CD2  1 1 
       26 61780 1 1 136 LEU CG   C -11.126 -10.073  -5.092 1.00 . A A . 1643 LEU CG   1 1 
       26 61781 1 1 136 LEU H    H -13.176 -10.787  -3.145 1.00 . A A . 1643 LEU H    1 1 
       26 61782 1 1 136 LEU HA   H -12.207  -8.082  -3.412 1.00 . A A . 1643 LEU HA   1 1 
       26 61783 1 1 136 LEU HB2  H -13.214  -9.993  -5.519 1.00 . A A . 1643 LEU HB2  1 1 
       26 61784 1 1 136 LEU HB3  H -12.359  -8.491  -5.815 1.00 . A A . 1643 LEU HB3  1 1 
       26 61785 1 1 136 LEU HD11 H -11.569 -11.331  -6.762 1.00 . A A . 1643 LEU HD11 1 1 
       26 61786 1 1 136 LEU HD12 H  -9.849 -11.173  -6.407 1.00 . A A . 1643 LEU HD12 1 1 
       26 61787 1 1 136 LEU HD13 H -10.716  -9.844  -7.177 1.00 . A A . 1643 LEU HD13 1 1 
       26 61788 1 1 136 LEU HD21 H  -9.957  -8.288  -5.246 1.00 . A A . 1643 LEU HD21 1 1 
       26 61789 1 1 136 LEU HD22 H  -9.072  -9.687  -4.637 1.00 . A A . 1643 LEU HD22 1 1 
       26 61790 1 1 136 LEU HD23 H -10.219  -8.847  -3.593 1.00 . A A . 1643 LEU HD23 1 1 
       26 61791 1 1 136 LEU HG   H -11.207 -10.896  -4.396 1.00 . A A . 1643 LEU HG   1 1 
       26 61792 1 1 136 LEU N    N -13.037  -9.873  -2.820 1.00 . A A . 1643 LEU N    1 1 
       26 61793 1 1 136 LEU O    O -14.386  -7.108  -4.705 1.00 . A A . 1643 LEU O    1 1 
       26 61794 1 1 137 ALA C    C -16.695  -6.736  -2.349 1.00 . A A . 1644 ALA C    1 1 
       26 61795 1 1 137 ALA CA   C -16.609  -7.943  -3.275 1.00 . A A . 1644 ALA CA   1 1 
       26 61796 1 1 137 ALA CB   C -17.669  -8.970  -2.909 1.00 . A A . 1644 ALA CB   1 1 
       26 61797 1 1 137 ALA H    H -15.130  -9.314  -2.635 1.00 . A A . 1644 ALA H    1 1 
       26 61798 1 1 137 ALA HA   H -16.787  -7.619  -4.290 1.00 . A A . 1644 ALA HA   1 1 
       26 61799 1 1 137 ALA HB1  H -17.518  -9.297  -1.890 1.00 . A A . 1644 ALA HB1  1 1 
       26 61800 1 1 137 ALA HB2  H -17.594  -9.818  -3.574 1.00 . A A . 1644 ALA HB2  1 1 
       26 61801 1 1 137 ALA HB3  H -18.649  -8.526  -3.003 1.00 . A A . 1644 ALA HB3  1 1 
       26 61802 1 1 137 ALA N    N -15.282  -8.542  -3.220 1.00 . A A . 1644 ALA N    1 1 
       26 61803 1 1 137 ALA O    O -17.328  -5.733  -2.677 1.00 . A A . 1644 ALA O    1 1 
       26 61804 1 1 138 ASN C    C -15.063  -4.670  -0.631 1.00 . A A . 1645 ASN C    1 1 
       26 61805 1 1 138 ASN CA   C -16.048  -5.757  -0.217 1.00 . A A . 1645 ASN CA   1 1 
       26 61806 1 1 138 ASN CB   C -15.687  -6.290   1.171 1.00 . A A . 1645 ASN CB   1 1 
       26 61807 1 1 138 ASN CG   C -16.668  -7.336   1.661 1.00 . A A . 1645 ASN CG   1 1 
       26 61808 1 1 138 ASN H    H -15.568  -7.668  -0.987 1.00 . A A . 1645 ASN H    1 1 
       26 61809 1 1 138 ASN HA   H -17.041  -5.335  -0.186 1.00 . A A . 1645 ASN HA   1 1 
       26 61810 1 1 138 ASN HB2  H -14.703  -6.735   1.134 1.00 . A A . 1645 ASN HB2  1 1 
       26 61811 1 1 138 ASN HB3  H -15.681  -5.471   1.874 1.00 . A A . 1645 ASN HB3  1 1 
       26 61812 1 1 138 ASN HD21 H -15.229  -8.235   2.698 1.00 . A A . 1645 ASN HD21 1 1 
       26 61813 1 1 138 ASN HD22 H -16.794  -8.961   2.801 1.00 . A A . 1645 ASN HD22 1 1 
       26 61814 1 1 138 ASN N    N -16.052  -6.841  -1.191 1.00 . A A . 1645 ASN N    1 1 
       26 61815 1 1 138 ASN ND2  N -16.182  -8.272   2.469 1.00 . A A . 1645 ASN ND2  1 1 
       26 61816 1 1 138 ASN O    O -15.240  -3.498  -0.300 1.00 . A A . 1645 ASN O    1 1 
       26 61817 1 1 138 ASN OD1  O -17.851  -7.305   1.320 1.00 . A A . 1645 ASN OD1  1 1 
       26 61818 1 1 139 LEU C    C -13.593  -3.180  -2.865 1.00 . A A . 1646 LEU C    1 1 
       26 61819 1 1 139 LEU CA   C -13.010  -4.131  -1.826 1.00 . A A . 1646 LEU CA   1 1 
       26 61820 1 1 139 LEU CB   C -11.820  -4.886  -2.420 1.00 . A A . 1646 LEU CB   1 1 
       26 61821 1 1 139 LEU CD1  C -10.036  -6.634  -2.209 1.00 . A A . 1646 LEU CD1  1 1 
       26 61822 1 1 139 LEU CD2  C -10.689  -5.279  -0.212 1.00 . A A . 1646 LEU CD2  1 1 
       26 61823 1 1 139 LEU CG   C -11.179  -5.927  -1.498 1.00 . A A . 1646 LEU CG   1 1 
       26 61824 1 1 139 LEU H    H -13.939  -6.018  -1.590 1.00 . A A . 1646 LEU H    1 1 
       26 61825 1 1 139 LEU HA   H -12.674  -3.557  -0.975 1.00 . A A . 1646 LEU HA   1 1 
       26 61826 1 1 139 LEU HB2  H -12.151  -5.387  -3.318 1.00 . A A . 1646 LEU HB2  1 1 
       26 61827 1 1 139 LEU HB3  H -11.063  -4.164  -2.691 1.00 . A A . 1646 LEU HB3  1 1 
       26 61828 1 1 139 LEU HD11 H  -9.601  -7.370  -1.549 1.00 . A A . 1646 LEU HD11 1 1 
       26 61829 1 1 139 LEU HD12 H  -9.284  -5.911  -2.488 1.00 . A A . 1646 LEU HD12 1 1 
       26 61830 1 1 139 LEU HD13 H -10.411  -7.124  -3.095 1.00 . A A . 1646 LEU HD13 1 1 
       26 61831 1 1 139 LEU HD21 H  -9.954  -4.524  -0.447 1.00 . A A . 1646 LEU HD21 1 1 
       26 61832 1 1 139 LEU HD22 H -10.243  -6.030   0.422 1.00 . A A . 1646 LEU HD22 1 1 
       26 61833 1 1 139 LEU HD23 H -11.522  -4.822   0.301 1.00 . A A . 1646 LEU HD23 1 1 
       26 61834 1 1 139 LEU HG   H -11.920  -6.669  -1.236 1.00 . A A . 1646 LEU HG   1 1 
       26 61835 1 1 139 LEU N    N -14.025  -5.069  -1.360 1.00 . A A . 1646 LEU N    1 1 
       26 61836 1 1 139 LEU O    O -13.215  -2.011  -2.931 1.00 . A A . 1646 LEU O    1 1 
       26 61837 1 1 140 ASP C    C -15.863  -1.687  -4.097 1.00 . A A . 1647 ASP C    1 1 
       26 61838 1 1 140 ASP CA   C -15.156  -2.892  -4.709 1.00 . A A . 1647 ASP CA   1 1 
       26 61839 1 1 140 ASP CB   C -16.157  -3.741  -5.497 1.00 . A A . 1647 ASP CB   1 1 
       26 61840 1 1 140 ASP CG   C -16.852  -2.951  -6.588 1.00 . A A . 1647 ASP CG   1 1 
       26 61841 1 1 140 ASP H    H -14.772  -4.634  -3.571 1.00 . A A . 1647 ASP H    1 1 
       26 61842 1 1 140 ASP HA   H -14.387  -2.541  -5.381 1.00 . A A . 1647 ASP HA   1 1 
       26 61843 1 1 140 ASP HB2  H -15.636  -4.569  -5.953 1.00 . A A . 1647 ASP HB2  1 1 
       26 61844 1 1 140 ASP HB3  H -16.908  -4.121  -4.820 1.00 . A A . 1647 ASP HB3  1 1 
       26 61845 1 1 140 ASP N    N -14.515  -3.694  -3.673 1.00 . A A . 1647 ASP N    1 1 
       26 61846 1 1 140 ASP O    O -15.789  -0.578  -4.624 1.00 . A A . 1647 ASP O    1 1 
       26 61847 1 1 140 ASP OD1  O -16.320  -2.903  -7.717 1.00 . A A . 1647 ASP OD1  1 1 
       26 61848 1 1 140 ASP OD2  O -17.929  -2.380  -6.314 1.00 . A A . 1647 ASP OD2  1 1 
       26 61849 1 1 141 GLU C    C -16.300   0.237  -1.830 1.00 . A A . 1648 GLU C    1 1 
       26 61850 1 1 141 GLU CA   C -17.265  -0.851  -2.291 1.00 . A A . 1648 GLU CA   1 1 
       26 61851 1 1 141 GLU CB   C -18.026  -1.416  -1.090 1.00 . A A . 1648 GLU CB   1 1 
       26 61852 1 1 141 GLU CD   C -20.138  -1.911  -2.385 1.00 . A A . 1648 GLU CD   1 1 
       26 61853 1 1 141 GLU CG   C -19.067  -2.459  -1.463 1.00 . A A . 1648 GLU CG   1 1 
       26 61854 1 1 141 GLU H    H -16.573  -2.826  -2.614 1.00 . A A . 1648 GLU H    1 1 
       26 61855 1 1 141 GLU HA   H -17.971  -0.421  -2.984 1.00 . A A . 1648 GLU HA   1 1 
       26 61856 1 1 141 GLU HB2  H -17.319  -1.871  -0.411 1.00 . A A . 1648 GLU HB2  1 1 
       26 61857 1 1 141 GLU HB3  H -18.527  -0.605  -0.582 1.00 . A A . 1648 GLU HB3  1 1 
       26 61858 1 1 141 GLU HG2  H -18.571  -3.280  -1.961 1.00 . A A . 1648 GLU HG2  1 1 
       26 61859 1 1 141 GLU HG3  H -19.538  -2.818  -0.561 1.00 . A A . 1648 GLU HG3  1 1 
       26 61860 1 1 141 GLU N    N -16.548  -1.917  -2.981 1.00 . A A . 1648 GLU N    1 1 
       26 61861 1 1 141 GLU O    O -16.593   1.427  -1.936 1.00 . A A . 1648 GLU O    1 1 
       26 61862 1 1 141 GLU OE1  O -21.158  -1.401  -1.873 1.00 . A A . 1648 GLU OE1  1 1 
       26 61863 1 1 141 GLU OE2  O -19.959  -1.991  -3.618 1.00 . A A . 1648 GLU OE2  1 1 
       26 61864 1 1 142 PHE C    C -13.624   1.633  -1.977 1.00 . A A . 1649 PHE C    1 1 
       26 61865 1 1 142 PHE CA   C -14.129   0.745  -0.843 1.00 . A A . 1649 PHE CA   1 1 
       26 61866 1 1 142 PHE CB   C -12.962  -0.028  -0.222 1.00 . A A . 1649 PHE CB   1 1 
       26 61867 1 1 142 PHE CD1  C -11.720   1.609   1.222 1.00 . A A . 1649 PHE CD1  1 1 
       26 61868 1 1 142 PHE CD2  C -10.671   0.834  -0.775 1.00 . A A . 1649 PHE CD2  1 1 
       26 61869 1 1 142 PHE CE1  C -10.616   2.391   1.502 1.00 . A A . 1649 PHE CE1  1 1 
       26 61870 1 1 142 PHE CE2  C  -9.564   1.614  -0.500 1.00 . A A . 1649 PHE CE2  1 1 
       26 61871 1 1 142 PHE CG   C -11.760   0.823   0.082 1.00 . A A . 1649 PHE CG   1 1 
       26 61872 1 1 142 PHE CZ   C  -9.536   2.394   0.640 1.00 . A A . 1649 PHE CZ   1 1 
       26 61873 1 1 142 PHE H    H -14.974  -1.149  -1.264 1.00 . A A . 1649 PHE H    1 1 
       26 61874 1 1 142 PHE HA   H -14.579   1.369  -0.085 1.00 . A A . 1649 PHE HA   1 1 
       26 61875 1 1 142 PHE HB2  H -13.291  -0.478   0.704 1.00 . A A . 1649 PHE HB2  1 1 
       26 61876 1 1 142 PHE HB3  H -12.653  -0.806  -0.903 1.00 . A A . 1649 PHE HB3  1 1 
       26 61877 1 1 142 PHE HD1  H -12.563   1.608   1.897 1.00 . A A . 1649 PHE HD1  1 1 
       26 61878 1 1 142 PHE HD2  H -10.693   0.226  -1.667 1.00 . A A . 1649 PHE HD2  1 1 
       26 61879 1 1 142 PHE HE1  H -10.596   2.999   2.394 1.00 . A A . 1649 PHE HE1  1 1 
       26 61880 1 1 142 PHE HE2  H  -8.722   1.614  -1.175 1.00 . A A . 1649 PHE HE2  1 1 
       26 61881 1 1 142 PHE HZ   H  -8.672   3.004   0.857 1.00 . A A . 1649 PHE HZ   1 1 
       26 61882 1 1 142 PHE N    N -15.147  -0.185  -1.320 1.00 . A A . 1649 PHE N    1 1 
       26 61883 1 1 142 PHE O    O -13.311   2.805  -1.770 1.00 . A A . 1649 PHE O    1 1 
       26 61884 1 1 143 ALA C    C -13.950   3.018  -4.624 1.00 . A A . 1650 ALA C    1 1 
       26 61885 1 1 143 ALA CA   C -13.079   1.799  -4.346 1.00 . A A . 1650 ALA CA   1 1 
       26 61886 1 1 143 ALA CB   C -13.054   0.888  -5.564 1.00 . A A . 1650 ALA CB   1 1 
       26 61887 1 1 143 ALA H    H -13.818   0.127  -3.279 1.00 . A A . 1650 ALA H    1 1 
       26 61888 1 1 143 ALA HA   H -12.069   2.127  -4.150 1.00 . A A . 1650 ALA HA   1 1 
       26 61889 1 1 143 ALA HB1  H -12.589   1.407  -6.390 1.00 . A A . 1650 ALA HB1  1 1 
       26 61890 1 1 143 ALA HB2  H -14.065   0.619  -5.832 1.00 . A A . 1650 ALA HB2  1 1 
       26 61891 1 1 143 ALA HB3  H -12.490  -0.004  -5.335 1.00 . A A . 1650 ALA HB3  1 1 
       26 61892 1 1 143 ALA N    N -13.550   1.065  -3.177 1.00 . A A . 1650 ALA N    1 1 
       26 61893 1 1 143 ALA O    O -13.443   4.120  -4.835 1.00 . A A . 1650 ALA O    1 1 
       26 61894 1 1 144 GLU C    C -16.562   4.640  -3.607 1.00 . A A . 1651 GLU C    1 1 
       26 61895 1 1 144 GLU CA   C -16.204   3.893  -4.889 1.00 . A A . 1651 GLU CA   1 1 
       26 61896 1 1 144 GLU CB   C -17.472   3.336  -5.537 1.00 . A A . 1651 GLU CB   1 1 
       26 61897 1 1 144 GLU CD   C -19.559   3.823  -6.874 1.00 . A A . 1651 GLU CD   1 1 
       26 61898 1 1 144 GLU CG   C -18.279   4.382  -6.287 1.00 . A A . 1651 GLU CG   1 1 
       26 61899 1 1 144 GLU H    H -15.605   1.914  -4.441 1.00 . A A . 1651 GLU H    1 1 
       26 61900 1 1 144 GLU HA   H -15.735   4.582  -5.574 1.00 . A A . 1651 GLU HA   1 1 
       26 61901 1 1 144 GLU HB2  H -17.195   2.559  -6.233 1.00 . A A . 1651 GLU HB2  1 1 
       26 61902 1 1 144 GLU HB3  H -18.099   2.912  -4.768 1.00 . A A . 1651 GLU HB3  1 1 
       26 61903 1 1 144 GLU HG2  H -18.531   5.181  -5.605 1.00 . A A . 1651 GLU HG2  1 1 
       26 61904 1 1 144 GLU HG3  H -17.672   4.774  -7.091 1.00 . A A . 1651 GLU HG3  1 1 
       26 61905 1 1 144 GLU N    N -15.262   2.813  -4.624 1.00 . A A . 1651 GLU N    1 1 
       26 61906 1 1 144 GLU O    O -17.296   5.628  -3.641 1.00 . A A . 1651 GLU O    1 1 
       26 61907 1 1 144 GLU OE1  O -19.521   3.336  -8.025 1.00 . A A . 1651 GLU OE1  1 1 
       26 61908 1 1 144 GLU OE2  O -20.599   3.870  -6.185 1.00 . A A . 1651 GLU OE2  1 1 
       26 61909 1 1 145 ASP C    C -15.396   5.988  -0.959 1.00 . A A . 1652 ASP C    1 1 
       26 61910 1 1 145 ASP CA   C -16.315   4.793  -1.192 1.00 . A A . 1652 ASP CA   1 1 
       26 61911 1 1 145 ASP CB   C -16.152   3.779  -0.059 1.00 . A A . 1652 ASP CB   1 1 
       26 61912 1 1 145 ASP CG   C -16.434   4.382   1.303 1.00 . A A . 1652 ASP CG   1 1 
       26 61913 1 1 145 ASP H    H -15.466   3.374  -2.516 1.00 . A A . 1652 ASP H    1 1 
       26 61914 1 1 145 ASP HA   H -17.338   5.141  -1.208 1.00 . A A . 1652 ASP HA   1 1 
       26 61915 1 1 145 ASP HB2  H -16.836   2.958  -0.217 1.00 . A A . 1652 ASP HB2  1 1 
       26 61916 1 1 145 ASP HB3  H -15.139   3.404  -0.063 1.00 . A A . 1652 ASP HB3  1 1 
       26 61917 1 1 145 ASP N    N -16.043   4.165  -2.481 1.00 . A A . 1652 ASP N    1 1 
       26 61918 1 1 145 ASP O    O -15.827   7.136  -1.041 1.00 . A A . 1652 ASP O    1 1 
       26 61919 1 1 145 ASP OD1  O -15.486   4.898   1.931 1.00 . A A . 1652 ASP OD1  1 1 
       26 61920 1 1 145 ASP OD2  O -17.603   4.339   1.741 1.00 . A A . 1652 ASP OD2  1 1 
       26 61921 1 1 146 ILE C    C -13.104   7.751  -1.589 1.00 . A A . 1653 ILE C    1 1 
       26 61922 1 1 146 ILE CA   C -13.154   6.767  -0.422 1.00 . A A . 1653 ILE CA   1 1 
       26 61923 1 1 146 ILE CB   C -11.745   6.186  -0.187 1.00 . A A . 1653 ILE CB   1 1 
       26 61924 1 1 146 ILE CD1  C -10.991   8.038   1.393 1.00 . A A . 1653 ILE CD1  1 1 
       26 61925 1 1 146 ILE CG1  C -10.740   7.307   0.092 1.00 . A A . 1653 ILE CG1  1 1 
       26 61926 1 1 146 ILE CG2  C -11.305   5.361  -1.387 1.00 . A A . 1653 ILE CG2  1 1 
       26 61927 1 1 146 ILE H    H -13.843   4.774  -0.618 1.00 . A A . 1653 ILE H    1 1 
       26 61928 1 1 146 ILE HA   H -13.455   7.297   0.470 1.00 . A A . 1653 ILE HA   1 1 
       26 61929 1 1 146 ILE HB   H -11.788   5.531   0.669 1.00 . A A . 1653 ILE HB   1 1 
       26 61930 1 1 146 ILE HD11 H -11.977   8.479   1.374 1.00 . A A . 1653 ILE HD11 1 1 
       26 61931 1 1 146 ILE HD12 H -10.252   8.816   1.518 1.00 . A A . 1653 ILE HD12 1 1 
       26 61932 1 1 146 ILE HD13 H -10.924   7.342   2.215 1.00 . A A . 1653 ILE HD13 1 1 
       26 61933 1 1 146 ILE HG12 H  -9.746   6.889   0.133 1.00 . A A . 1653 ILE HG12 1 1 
       26 61934 1 1 146 ILE HG13 H -10.789   8.031  -0.708 1.00 . A A . 1653 ILE HG13 1 1 
       26 61935 1 1 146 ILE HG21 H -10.316   4.964  -1.209 1.00 . A A . 1653 ILE HG21 1 1 
       26 61936 1 1 146 ILE HG22 H -11.289   5.985  -2.269 1.00 . A A . 1653 ILE HG22 1 1 
       26 61937 1 1 146 ILE HG23 H -11.998   4.545  -1.537 1.00 . A A . 1653 ILE HG23 1 1 
       26 61938 1 1 146 ILE N    N -14.130   5.711  -0.668 1.00 . A A . 1653 ILE N    1 1 
       26 61939 1 1 146 ILE O    O -12.762   8.921  -1.414 1.00 . A A . 1653 ILE O    1 1 
       26 61940 1 1 147 PHE C    C -14.652   9.037  -3.998 1.00 . A A . 1654 PHE C    1 1 
       26 61941 1 1 147 PHE CA   C -13.448   8.099  -3.974 1.00 . A A . 1654 PHE CA   1 1 
       26 61942 1 1 147 PHE CB   C -13.450   7.216  -5.225 1.00 . A A . 1654 PHE CB   1 1 
       26 61943 1 1 147 PHE CD1  C -12.411   8.489  -7.123 1.00 . A A . 1654 PHE CD1  1 1 
       26 61944 1 1 147 PHE CD2  C -14.779   8.206  -7.109 1.00 . A A . 1654 PHE CD2  1 1 
       26 61945 1 1 147 PHE CE1  C -12.499   9.197  -8.307 1.00 . A A . 1654 PHE CE1  1 1 
       26 61946 1 1 147 PHE CE2  C -14.874   8.914  -8.293 1.00 . A A . 1654 PHE CE2  1 1 
       26 61947 1 1 147 PHE CG   C -13.549   7.986  -6.512 1.00 . A A . 1654 PHE CG   1 1 
       26 61948 1 1 147 PHE CZ   C -13.732   9.409  -8.892 1.00 . A A . 1654 PHE CZ   1 1 
       26 61949 1 1 147 PHE H    H -13.721   6.327  -2.848 1.00 . A A . 1654 PHE H    1 1 
       26 61950 1 1 147 PHE HA   H -12.545   8.690  -3.963 1.00 . A A . 1654 PHE HA   1 1 
       26 61951 1 1 147 PHE HB2  H -12.536   6.641  -5.253 1.00 . A A . 1654 PHE HB2  1 1 
       26 61952 1 1 147 PHE HB3  H -14.292   6.540  -5.178 1.00 . A A . 1654 PHE HB3  1 1 
       26 61953 1 1 147 PHE HD1  H -11.447   8.323  -6.665 1.00 . A A . 1654 PHE HD1  1 1 
       26 61954 1 1 147 PHE HD2  H -15.673   7.821  -6.640 1.00 . A A . 1654 PHE HD2  1 1 
       26 61955 1 1 147 PHE HE1  H -11.605   9.584  -8.773 1.00 . A A . 1654 PHE HE1  1 1 
       26 61956 1 1 147 PHE HE2  H -15.839   9.078  -8.749 1.00 . A A . 1654 PHE HE2  1 1 
       26 61957 1 1 147 PHE HZ   H -13.804   9.963  -9.818 1.00 . A A . 1654 PHE HZ   1 1 
       26 61958 1 1 147 PHE N    N -13.453   7.268  -2.776 1.00 . A A . 1654 PHE N    1 1 
       26 61959 1 1 147 PHE O    O -14.504  10.245  -4.186 1.00 . A A . 1654 PHE O    1 1 
       26 61960 1 1 148 LEU C    C -17.449   9.715  -2.409 1.00 . A A . 1655 LEU C    1 1 
       26 61961 1 1 148 LEU CA   C -17.070   9.259  -3.815 1.00 . A A . 1655 LEU CA   1 1 
       26 61962 1 1 148 LEU CB   C -18.212   8.437  -4.418 1.00 . A A . 1655 LEU CB   1 1 
       26 61963 1 1 148 LEU CD1  C -19.240  10.346  -5.683 1.00 . A A . 1655 LEU CD1  1 1 
       26 61964 1 1 148 LEU CD2  C -20.583   8.287  -5.220 1.00 . A A . 1655 LEU CD2  1 1 
       26 61965 1 1 148 LEU CG   C -19.500   9.218  -4.696 1.00 . A A . 1655 LEU CG   1 1 
       26 61966 1 1 148 LEU H    H -15.891   7.508  -3.651 1.00 . A A . 1655 LEU H    1 1 
       26 61967 1 1 148 LEU HA   H -16.903  10.130  -4.431 1.00 . A A . 1655 LEU HA   1 1 
       26 61968 1 1 148 LEU HB2  H -17.867   8.007  -5.345 1.00 . A A . 1655 LEU HB2  1 1 
       26 61969 1 1 148 LEU HB3  H -18.445   7.634  -3.735 1.00 . A A . 1655 LEU HB3  1 1 
       26 61970 1 1 148 LEU HD11 H -20.159  10.885  -5.865 1.00 . A A . 1655 LEU HD11 1 1 
       26 61971 1 1 148 LEU HD12 H -18.876   9.933  -6.614 1.00 . A A . 1655 LEU HD12 1 1 
       26 61972 1 1 148 LEU HD13 H -18.502  11.020  -5.275 1.00 . A A . 1655 LEU HD13 1 1 
       26 61973 1 1 148 LEU HD21 H -21.480   8.855  -5.416 1.00 . A A . 1655 LEU HD21 1 1 
       26 61974 1 1 148 LEU HD22 H -20.791   7.527  -4.482 1.00 . A A . 1655 LEU HD22 1 1 
       26 61975 1 1 148 LEU HD23 H -20.245   7.820  -6.134 1.00 . A A . 1655 LEU HD23 1 1 
       26 61976 1 1 148 LEU HG   H -19.854   9.656  -3.775 1.00 . A A . 1655 LEU HG   1 1 
       26 61977 1 1 148 LEU N    N -15.840   8.474  -3.804 1.00 . A A . 1655 LEU N    1 1 
       26 61978 1 1 148 LEU O    O -17.456  10.910  -2.114 1.00 . A A . 1655 LEU O    1 1 
       26 61979 1 1 149 ASN C    C -17.097   9.868   0.541 1.00 . A A . 1656 ASN C    1 1 
       26 61980 1 1 149 ASN CA   C -18.157   9.039  -0.181 1.00 . A A . 1656 ASN CA   1 1 
       26 61981 1 1 149 ASN CB   C -18.402   7.731   0.571 1.00 . A A . 1656 ASN CB   1 1 
       26 61982 1 1 149 ASN CG   C -19.626   6.985   0.076 1.00 . A A . 1656 ASN CG   1 1 
       26 61983 1 1 149 ASN H    H -17.736   7.820  -1.843 1.00 . A A . 1656 ASN H    1 1 
       26 61984 1 1 149 ASN HA   H -19.078   9.601  -0.209 1.00 . A A . 1656 ASN HA   1 1 
       26 61985 1 1 149 ASN HB2  H -17.541   7.090   0.453 1.00 . A A . 1656 ASN HB2  1 1 
       26 61986 1 1 149 ASN HB3  H -18.539   7.949   1.609 1.00 . A A . 1656 ASN HB3  1 1 
       26 61987 1 1 149 ASN HD21 H -19.353   7.698  -1.754 1.00 . A A . 1656 ASN HD21 1 1 
       26 61988 1 1 149 ASN HD22 H -20.714   6.656  -1.554 1.00 . A A . 1656 ASN HD22 1 1 
       26 61989 1 1 149 ASN N    N -17.766   8.753  -1.550 1.00 . A A . 1656 ASN N    1 1 
       26 61990 1 1 149 ASN ND2  N -19.928   7.127  -1.207 1.00 . A A . 1656 ASN ND2  1 1 
       26 61991 1 1 149 ASN O    O -17.276  11.067   0.755 1.00 . A A . 1656 ASN O    1 1 
       26 61992 1 1 149 ASN OD1  O -20.291   6.285   0.839 1.00 . A A . 1656 ASN OD1  1 1 
       26 61993 1 1 150 GLY C    C -15.322  10.299   3.030 1.00 . A A . 1657 GLY C    1 1 
       26 61994 1 1 150 GLY CA   C -14.930   9.922   1.614 1.00 . A A . 1657 GLY CA   1 1 
       26 61995 1 1 150 GLY H    H -15.899   8.271   0.710 1.00 . A A . 1657 GLY H    1 1 
       26 61996 1 1 150 GLY HA2  H -14.059   9.284   1.650 1.00 . A A . 1657 GLY HA2  1 1 
       26 61997 1 1 150 GLY HA3  H -14.683  10.821   1.069 1.00 . A A . 1657 GLY HA3  1 1 
       26 61998 1 1 150 GLY N    N -15.994   9.224   0.914 1.00 . A A . 1657 GLY N    1 1 
       26 61999 1 1 150 GLY O    O -16.451  10.724   3.275 1.00 . A A . 1657 GLY O    1 1 
       26 62000 1 1 151 CYS C    C -14.932  11.955   5.535 1.00 . A A . 1658 CYS C    1 1 
       26 62001 1 1 151 CYS CA   C -14.644  10.467   5.359 1.00 . A A . 1658 CYS CA   1 1 
       26 62002 1 1 151 CYS CB   C -13.445  10.053   6.212 1.00 . A A . 1658 CYS CB   1 1 
       26 62003 1 1 151 CYS H    H -13.509   9.801   3.714 1.00 . A A . 1658 CYS H    1 1 
       26 62004 1 1 151 CYS HA   H -15.509   9.905   5.677 1.00 . A A . 1658 CYS HA   1 1 
       26 62005 1 1 151 CYS HB2  H -13.606  10.384   7.221 1.00 . A A . 1658 CYS HB2  1 1 
       26 62006 1 1 151 CYS HB3  H -13.359   8.977   6.201 1.00 . A A . 1658 CYS HB3  1 1 
       26 62007 1 1 151 CYS N    N -14.390  10.143   3.965 1.00 . A A . 1658 CYS N    1 1 
       26 62008 1 1 151 CYS O    O -16.121  12.335   5.487 1.00 . A A . 1658 CYS O    1 1 
       26 62009 1 1 151 CYS OXT  O -13.968  12.729   5.718 1.00 . A A . 1658 CYS OXT  1 1 
       26 62010 1 1 151 CYS SG   S -11.853  10.741   5.653 1.00 . A A . 1658 CYS SG   1 1 
       27 62011 1 1   1 GLY C    C  13.546  -8.289  15.292 1.00 . A A . 1508 GLY C    1 1 
       27 62012 1 1   1 GLY CA   C  13.631  -7.963  13.814 1.00 . A A . 1508 GLY CA   1 1 
       27 62013 1 1   1 GLY H1   H  13.136  -8.778  11.955 1.00 . A A . 1508 GLY H1   1 1 
       27 62014 1 1   1 GLY H2   H  12.057  -9.189  13.193 1.00 . A A . 1508 GLY H2   1 1 
       27 62015 1 1   1 GLY H3   H  13.575  -9.930  13.114 1.00 . A A . 1508 GLY H3   1 1 
       27 62016 1 1   1 GLY HA2  H  14.667  -7.818  13.547 1.00 . A A . 1508 GLY HA2  1 1 
       27 62017 1 1   1 GLY HA3  H  13.090  -7.046  13.628 1.00 . A A . 1508 GLY HA3  1 1 
       27 62018 1 1   1 GLY N    N  13.060  -9.040  12.959 1.00 . A A . 1508 GLY N    1 1 
       27 62019 1 1   1 GLY O    O  12.518  -8.054  15.929 1.00 . A A . 1508 GLY O    1 1 
       27 62020 1 1   2 SER C    C  15.248  -8.052  18.086 1.00 . A A . 1509 SER C    1 1 
       27 62021 1 1   2 SER CA   C  14.675  -9.193  17.252 1.00 . A A . 1509 SER CA   1 1 
       27 62022 1 1   2 SER CB   C  15.515 -10.455  17.450 1.00 . A A . 1509 SER CB   1 1 
       27 62023 1 1   2 SER H    H  15.416  -8.995  15.278 1.00 . A A . 1509 SER H    1 1 
       27 62024 1 1   2 SER HA   H  13.665  -9.389  17.576 1.00 . A A . 1509 SER HA   1 1 
       27 62025 1 1   2 SER HB2  H  16.520 -10.276  17.097 1.00 . A A . 1509 SER HB2  1 1 
       27 62026 1 1   2 SER HB3  H  15.542 -10.706  18.500 1.00 . A A . 1509 SER HB3  1 1 
       27 62027 1 1   2 SER HG   H  14.573 -11.234  15.919 1.00 . A A . 1509 SER HG   1 1 
       27 62028 1 1   2 SER N    N  14.629  -8.833  15.839 1.00 . A A . 1509 SER N    1 1 
       27 62029 1 1   2 SER O    O  15.305  -8.135  19.313 1.00 . A A . 1509 SER O    1 1 
       27 62030 1 1   2 SER OG   O  14.970 -11.550  16.734 1.00 . A A . 1509 SER OG   1 1 
       27 62031 1 1   3 HIS C    C  15.231  -4.684  18.158 1.00 . A A . 1510 HIS C    1 1 
       27 62032 1 1   3 HIS CA   C  16.238  -5.827  18.092 1.00 . A A . 1510 HIS CA   1 1 
       27 62033 1 1   3 HIS CB   C  17.510  -5.363  17.378 1.00 . A A . 1510 HIS CB   1 1 
       27 62034 1 1   3 HIS CD2  C  19.481  -6.740  18.351 1.00 . A A . 1510 HIS CD2  1 1 
       27 62035 1 1   3 HIS CE1  C  19.911  -7.973  16.591 1.00 . A A . 1510 HIS CE1  1 1 
       27 62036 1 1   3 HIS CG   C  18.605  -6.384  17.382 1.00 . A A . 1510 HIS CG   1 1 
       27 62037 1 1   3 HIS H    H  15.598  -6.979  16.435 1.00 . A A . 1510 HIS H    1 1 
       27 62038 1 1   3 HIS HA   H  16.492  -6.126  19.098 1.00 . A A . 1510 HIS HA   1 1 
       27 62039 1 1   3 HIS HB2  H  17.273  -5.133  16.349 1.00 . A A . 1510 HIS HB2  1 1 
       27 62040 1 1   3 HIS HB3  H  17.882  -4.474  17.864 1.00 . A A . 1510 HIS HB3  1 1 
       27 62041 1 1   3 HIS HD1  H  18.440  -7.155  15.427 1.00 . A A . 1510 HIS HD1  1 1 
       27 62042 1 1   3 HIS HD2  H  19.538  -6.323  19.347 1.00 . A A . 1510 HIS HD2  1 1 
       27 62043 1 1   3 HIS HE1  H  20.358  -8.701  15.930 1.00 . A A . 1510 HIS HE1  1 1 
       27 62044 1 1   3 HIS HE2  H  21.068  -8.112  18.274 1.00 . A A . 1510 HIS HE2  1 1 
       27 62045 1 1   3 HIS N    N  15.670  -6.986  17.413 1.00 . A A . 1510 HIS N    1 1 
       27 62046 1 1   3 HIS ND1  N  18.901  -7.175  16.291 1.00 . A A . 1510 HIS ND1  1 1 
       27 62047 1 1   3 HIS NE2  N  20.280  -7.728  17.834 1.00 . A A . 1510 HIS NE2  1 1 
       27 62048 1 1   3 HIS O    O  15.066  -4.051  19.200 1.00 . A A . 1510 HIS O    1 1 
       27 62049 1 1   4 MET C    C  12.157  -3.910  17.140 1.00 . A A . 1511 MET C    1 1 
       27 62050 1 1   4 MET CA   C  13.570  -3.356  16.974 1.00 . A A . 1511 MET CA   1 1 
       27 62051 1 1   4 MET CB   C  13.689  -2.600  15.648 1.00 . A A . 1511 MET CB   1 1 
       27 62052 1 1   4 MET CE   C  11.666   0.985  16.354 1.00 . A A . 1511 MET CE   1 1 
       27 62053 1 1   4 MET CG   C  12.713  -1.441  15.517 1.00 . A A . 1511 MET CG   1 1 
       27 62054 1 1   4 MET H    H  14.735  -4.965  16.240 1.00 . A A . 1511 MET H    1 1 
       27 62055 1 1   4 MET HA   H  13.771  -2.673  17.786 1.00 . A A . 1511 MET HA   1 1 
       27 62056 1 1   4 MET HB2  H  14.692  -2.211  15.558 1.00 . A A . 1511 MET HB2  1 1 
       27 62057 1 1   4 MET HB3  H  13.505  -3.289  14.837 1.00 . A A . 1511 MET HB3  1 1 
       27 62058 1 1   4 MET HE1  H  11.677   1.808  17.053 1.00 . A A . 1511 MET HE1  1 1 
       27 62059 1 1   4 MET HE2  H  10.701   0.502  16.382 1.00 . A A . 1511 MET HE2  1 1 
       27 62060 1 1   4 MET HE3  H  11.854   1.355  15.358 1.00 . A A . 1511 MET HE3  1 1 
       27 62061 1 1   4 MET HG2  H  12.859  -0.973  14.554 1.00 . A A . 1511 MET HG2  1 1 
       27 62062 1 1   4 MET HG3  H  11.706  -1.826  15.580 1.00 . A A . 1511 MET HG3  1 1 
       27 62063 1 1   4 MET N    N  14.560  -4.425  17.039 1.00 . A A . 1511 MET N    1 1 
       27 62064 1 1   4 MET O    O  11.633  -3.969  18.252 1.00 . A A . 1511 MET O    1 1 
       27 62065 1 1   4 MET SD   S  12.937  -0.196  16.802 1.00 . A A . 1511 MET SD   1 1 
       27 62066 1 1   5 ALA C    C   9.763  -5.302  14.652 1.00 . A A . 1512 ALA C    1 1 
       27 62067 1 1   5 ALA CA   C  10.197  -4.869  16.048 1.00 . A A . 1512 ALA CA   1 1 
       27 62068 1 1   5 ALA CB   C   9.218  -3.846  16.608 1.00 . A A . 1512 ALA CB   1 1 
       27 62069 1 1   5 ALA H    H  12.024  -4.255  15.172 1.00 . A A . 1512 ALA H    1 1 
       27 62070 1 1   5 ALA HA   H  10.195  -5.730  16.699 1.00 . A A . 1512 ALA HA   1 1 
       27 62071 1 1   5 ALA HB1  H   8.233  -4.285  16.663 1.00 . A A . 1512 ALA HB1  1 1 
       27 62072 1 1   5 ALA HB2  H   9.192  -2.982  15.961 1.00 . A A . 1512 ALA HB2  1 1 
       27 62073 1 1   5 ALA HB3  H   9.536  -3.548  17.595 1.00 . A A . 1512 ALA HB3  1 1 
       27 62074 1 1   5 ALA N    N  11.550  -4.321  16.028 1.00 . A A . 1512 ALA N    1 1 
       27 62075 1 1   5 ALA O    O  10.556  -5.282  13.711 1.00 . A A . 1512 ALA O    1 1 
       27 62076 1 1   6 ASP C    C   7.853  -4.953  12.274 1.00 . A A . 1513 ASP C    1 1 
       27 62077 1 1   6 ASP CA   C   7.960  -6.128  13.241 1.00 . A A . 1513 ASP CA   1 1 
       27 62078 1 1   6 ASP CB   C   6.589  -6.785  13.428 1.00 . A A . 1513 ASP CB   1 1 
       27 62079 1 1   6 ASP CG   C   5.636  -5.923  14.232 1.00 . A A . 1513 ASP CG   1 1 
       27 62080 1 1   6 ASP H    H   7.914  -5.690  15.312 1.00 . A A . 1513 ASP H    1 1 
       27 62081 1 1   6 ASP HA   H   8.642  -6.855  12.828 1.00 . A A . 1513 ASP HA   1 1 
       27 62082 1 1   6 ASP HB2  H   6.149  -6.966  12.458 1.00 . A A . 1513 ASP HB2  1 1 
       27 62083 1 1   6 ASP HB3  H   6.716  -7.725  13.943 1.00 . A A . 1513 ASP HB3  1 1 
       27 62084 1 1   6 ASP N    N   8.498  -5.694  14.525 1.00 . A A . 1513 ASP N    1 1 
       27 62085 1 1   6 ASP O    O   6.880  -4.199  12.298 1.00 . A A . 1513 ASP O    1 1 
       27 62086 1 1   6 ASP OD1  O   5.725  -5.941  15.478 1.00 . A A . 1513 ASP OD1  1 1 
       27 62087 1 1   6 ASP OD2  O   4.799  -5.230  13.616 1.00 . A A . 1513 ASP OD2  1 1 
       27 62088 1 1   7 CYS C    C   8.157  -4.128   9.179 1.00 . A A . 1514 CYS C    1 1 
       27 62089 1 1   7 CYS CA   C   8.889  -3.720  10.451 1.00 . A A . 1514 CYS CA   1 1 
       27 62090 1 1   7 CYS CB   C  10.332  -3.332  10.125 1.00 . A A . 1514 CYS CB   1 1 
       27 62091 1 1   7 CYS H    H   9.614  -5.431  11.462 1.00 . A A . 1514 CYS H    1 1 
       27 62092 1 1   7 CYS HA   H   8.386  -2.870  10.885 1.00 . A A . 1514 CYS HA   1 1 
       27 62093 1 1   7 CYS HB2  H  10.763  -2.830  10.979 1.00 . A A . 1514 CYS HB2  1 1 
       27 62094 1 1   7 CYS HB3  H  10.899  -4.226   9.915 1.00 . A A . 1514 CYS HB3  1 1 
       27 62095 1 1   7 CYS N    N   8.865  -4.801  11.429 1.00 . A A . 1514 CYS N    1 1 
       27 62096 1 1   7 CYS O    O   8.651  -4.942   8.398 1.00 . A A . 1514 CYS O    1 1 
       27 62097 1 1   7 CYS SG   S  10.498  -2.220   8.691 1.00 . A A . 1514 CYS SG   1 1 
       27 62098 1 1   8 GLY C    C   5.294  -5.074   8.016 1.00 . A A . 1515 GLY C    1 1 
       27 62099 1 1   8 GLY CA   C   6.187  -3.875   7.802 1.00 . A A . 1515 GLY CA   1 1 
       27 62100 1 1   8 GLY H    H   6.633  -2.916   9.634 1.00 . A A . 1515 GLY H    1 1 
       27 62101 1 1   8 GLY HA2  H   5.573  -3.023   7.553 1.00 . A A . 1515 GLY HA2  1 1 
       27 62102 1 1   8 GLY HA3  H   6.852  -4.080   6.982 1.00 . A A . 1515 GLY HA3  1 1 
       27 62103 1 1   8 GLY N    N   6.974  -3.558   8.977 1.00 . A A . 1515 GLY N    1 1 
       27 62104 1 1   8 GLY O    O   5.155  -5.924   7.136 1.00 . A A . 1515 GLY O    1 1 
       27 62105 1 1   9 GLN C    C   2.725  -6.426   8.477 1.00 . A A . 1516 GLN C    1 1 
       27 62106 1 1   9 GLN CA   C   3.799  -6.235   9.546 1.00 . A A . 1516 GLN CA   1 1 
       27 62107 1 1   9 GLN CB   C   3.146  -5.971  10.907 1.00 . A A . 1516 GLN CB   1 1 
       27 62108 1 1   9 GLN CD   C   1.745  -4.420  12.327 1.00 . A A . 1516 GLN CD   1 1 
       27 62109 1 1   9 GLN CG   C   2.441  -4.626  10.997 1.00 . A A . 1516 GLN CG   1 1 
       27 62110 1 1   9 GLN H    H   4.861  -4.428   9.844 1.00 . A A . 1516 GLN H    1 1 
       27 62111 1 1   9 GLN HA   H   4.390  -7.136   9.611 1.00 . A A . 1516 GLN HA   1 1 
       27 62112 1 1   9 GLN HB2  H   2.420  -6.748  11.100 1.00 . A A . 1516 GLN HB2  1 1 
       27 62113 1 1   9 GLN HB3  H   3.909  -6.006  11.670 1.00 . A A . 1516 GLN HB3  1 1 
       27 62114 1 1   9 GLN HE21 H   3.381  -3.581  13.082 1.00 . A A . 1516 GLN HE21 1 1 
       27 62115 1 1   9 GLN HE22 H   2.032  -3.694  14.155 1.00 . A A . 1516 GLN HE22 1 1 
       27 62116 1 1   9 GLN HG2  H   3.172  -3.842  10.864 1.00 . A A . 1516 GLN HG2  1 1 
       27 62117 1 1   9 GLN HG3  H   1.705  -4.567  10.209 1.00 . A A . 1516 GLN HG3  1 1 
       27 62118 1 1   9 GLN N    N   4.694  -5.138   9.194 1.00 . A A . 1516 GLN N    1 1 
       27 62119 1 1   9 GLN NE2  N   2.458  -3.840  13.285 1.00 . A A . 1516 GLN NE2  1 1 
       27 62120 1 1   9 GLN O    O   1.856  -5.572   8.293 1.00 . A A . 1516 GLN O    1 1 
       27 62121 1 1   9 GLN OE1  O   0.578  -4.776  12.492 1.00 . A A . 1516 GLN OE1  1 1 
       27 62122 1 1  10 MET C    C   0.575  -8.493   7.294 1.00 . A A . 1517 MET C    1 1 
       27 62123 1 1  10 MET CA   C   1.829  -7.847   6.715 1.00 . A A . 1517 MET CA   1 1 
       27 62124 1 1  10 MET CB   C   2.453  -8.768   5.665 1.00 . A A . 1517 MET CB   1 1 
       27 62125 1 1  10 MET CE   C   3.034  -9.180   2.513 1.00 . A A . 1517 MET CE   1 1 
       27 62126 1 1  10 MET CG   C   3.702  -8.196   5.017 1.00 . A A . 1517 MET CG   1 1 
       27 62127 1 1  10 MET H    H   3.511  -8.190   7.956 1.00 . A A . 1517 MET H    1 1 
       27 62128 1 1  10 MET HA   H   1.553  -6.915   6.244 1.00 . A A . 1517 MET HA   1 1 
       27 62129 1 1  10 MET HB2  H   2.713  -9.706   6.135 1.00 . A A . 1517 MET HB2  1 1 
       27 62130 1 1  10 MET HB3  H   1.726  -8.955   4.889 1.00 . A A . 1517 MET HB3  1 1 
       27 62131 1 1  10 MET HE1  H   2.884  -8.155   2.208 1.00 . A A . 1517 MET HE1  1 1 
       27 62132 1 1  10 MET HE2  H   2.125  -9.562   2.952 1.00 . A A . 1517 MET HE2  1 1 
       27 62133 1 1  10 MET HE3  H   3.296  -9.777   1.651 1.00 . A A . 1517 MET HE3  1 1 
       27 62134 1 1  10 MET HG2  H   3.460  -7.234   4.589 1.00 . A A . 1517 MET HG2  1 1 
       27 62135 1 1  10 MET HG3  H   4.460  -8.071   5.777 1.00 . A A . 1517 MET HG3  1 1 
       27 62136 1 1  10 MET N    N   2.794  -7.548   7.767 1.00 . A A . 1517 MET N    1 1 
       27 62137 1 1  10 MET O    O   0.629  -9.162   8.326 1.00 . A A . 1517 MET O    1 1 
       27 62138 1 1  10 MET SD   S   4.357  -9.258   3.716 1.00 . A A . 1517 MET SD   1 1 
       27 62139 1 1  11 GLN C    C  -2.063 -10.219   6.445 1.00 . A A . 1518 GLN C    1 1 
       27 62140 1 1  11 GLN CA   C  -1.823  -8.848   7.070 1.00 . A A . 1518 GLN CA   1 1 
       27 62141 1 1  11 GLN CB   C  -2.976  -7.906   6.714 1.00 . A A . 1518 GLN CB   1 1 
       27 62142 1 1  11 GLN CD   C  -4.377  -6.865   4.890 1.00 . A A . 1518 GLN CD   1 1 
       27 62143 1 1  11 GLN CG   C  -3.154  -7.697   5.220 1.00 . A A . 1518 GLN CG   1 1 
       27 62144 1 1  11 GLN H    H  -0.532  -7.744   5.806 1.00 . A A . 1518 GLN H    1 1 
       27 62145 1 1  11 GLN HA   H  -1.778  -8.957   8.142 1.00 . A A . 1518 GLN HA   1 1 
       27 62146 1 1  11 GLN HB2  H  -3.893  -8.312   7.109 1.00 . A A . 1518 GLN HB2  1 1 
       27 62147 1 1  11 GLN HB3  H  -2.792  -6.944   7.170 1.00 . A A . 1518 GLN HB3  1 1 
       27 62148 1 1  11 GLN HE21 H  -4.160  -5.825   6.571 1.00 . A A . 1518 GLN HE21 1 1 
       27 62149 1 1  11 GLN HE22 H  -5.501  -5.375   5.578 1.00 . A A . 1518 GLN HE22 1 1 
       27 62150 1 1  11 GLN HG2  H  -2.280  -7.196   4.832 1.00 . A A . 1518 GLN HG2  1 1 
       27 62151 1 1  11 GLN HG3  H  -3.254  -8.662   4.745 1.00 . A A . 1518 GLN HG3  1 1 
       27 62152 1 1  11 GLN N    N  -0.554  -8.287   6.622 1.00 . A A . 1518 GLN N    1 1 
       27 62153 1 1  11 GLN NE2  N  -4.713  -5.928   5.768 1.00 . A A . 1518 GLN NE2  1 1 
       27 62154 1 1  11 GLN O    O  -1.276 -10.683   5.619 1.00 . A A . 1518 GLN O    1 1 
       27 62155 1 1  11 GLN OE1  O  -5.011  -7.060   3.854 1.00 . A A . 1518 GLN OE1  1 1 
       27 62156 1 1  12 GLU C    C  -3.995 -12.083   4.889 1.00 . A A . 1519 GLU C    1 1 
       27 62157 1 1  12 GLU CA   C  -3.504 -12.176   6.331 1.00 . A A . 1519 GLU CA   1 1 
       27 62158 1 1  12 GLU CB   C  -4.580 -12.805   7.212 1.00 . A A . 1519 GLU CB   1 1 
       27 62159 1 1  12 GLU CD   C  -2.952 -14.071   8.672 1.00 . A A . 1519 GLU CD   1 1 
       27 62160 1 1  12 GLU CG   C  -4.114 -13.098   8.629 1.00 . A A . 1519 GLU CG   1 1 
       27 62161 1 1  12 GLU H    H  -3.742 -10.447   7.508 1.00 . A A . 1519 GLU H    1 1 
       27 62162 1 1  12 GLU HA   H  -2.618 -12.793   6.361 1.00 . A A . 1519 GLU HA   1 1 
       27 62163 1 1  12 GLU HB2  H  -5.422 -12.131   7.266 1.00 . A A . 1519 GLU HB2  1 1 
       27 62164 1 1  12 GLU HB3  H  -4.898 -13.727   6.764 1.00 . A A . 1519 GLU HB3  1 1 
       27 62165 1 1  12 GLU HG2  H  -3.805 -12.172   9.092 1.00 . A A . 1519 GLU HG2  1 1 
       27 62166 1 1  12 GLU HG3  H  -4.938 -13.520   9.186 1.00 . A A . 1519 GLU HG3  1 1 
       27 62167 1 1  12 GLU N    N  -3.155 -10.863   6.846 1.00 . A A . 1519 GLU N    1 1 
       27 62168 1 1  12 GLU O    O  -4.489 -11.042   4.458 1.00 . A A . 1519 GLU O    1 1 
       27 62169 1 1  12 GLU OE1  O  -3.202 -15.293   8.739 1.00 . A A . 1519 GLU OE1  1 1 
       27 62170 1 1  12 GLU OE2  O  -1.791 -13.611   8.638 1.00 . A A . 1519 GLU OE2  1 1 
       27 62171 1 1  13 GLU C    C  -5.761 -13.588   2.656 1.00 . A A . 1520 GLU C    1 1 
       27 62172 1 1  13 GLU CA   C  -4.283 -13.222   2.757 1.00 . A A . 1520 GLU CA   1 1 
       27 62173 1 1  13 GLU CB   C  -3.440 -14.230   1.973 1.00 . A A . 1520 GLU CB   1 1 
       27 62174 1 1  13 GLU CD   C  -2.947 -15.309  -0.257 1.00 . A A . 1520 GLU CD   1 1 
       27 62175 1 1  13 GLU CG   C  -3.794 -14.303   0.496 1.00 . A A . 1520 GLU CG   1 1 
       27 62176 1 1  13 GLU H    H  -3.452 -13.978   4.551 1.00 . A A . 1520 GLU H    1 1 
       27 62177 1 1  13 GLU HA   H  -4.138 -12.239   2.335 1.00 . A A . 1520 GLU HA   1 1 
       27 62178 1 1  13 GLU HB2  H  -2.399 -13.954   2.058 1.00 . A A . 1520 GLU HB2  1 1 
       27 62179 1 1  13 GLU HB3  H  -3.579 -15.211   2.403 1.00 . A A . 1520 GLU HB3  1 1 
       27 62180 1 1  13 GLU HG2  H  -4.832 -14.585   0.402 1.00 . A A . 1520 GLU HG2  1 1 
       27 62181 1 1  13 GLU HG3  H  -3.645 -13.329   0.056 1.00 . A A . 1520 GLU HG3  1 1 
       27 62182 1 1  13 GLU N    N  -3.854 -13.179   4.150 1.00 . A A . 1520 GLU N    1 1 
       27 62183 1 1  13 GLU O    O  -6.214 -14.553   3.271 1.00 . A A . 1520 GLU O    1 1 
       27 62184 1 1  13 GLU OE1  O  -3.353 -16.488  -0.334 1.00 . A A . 1520 GLU OE1  1 1 
       27 62185 1 1  13 GLU OE2  O  -1.878 -14.919  -0.770 1.00 . A A . 1520 GLU OE2  1 1 
       27 62186 1 1  14 LEU C    C  -8.672 -13.018   3.025 1.00 . A A . 1521 LEU C    1 1 
       27 62187 1 1  14 LEU CA   C  -7.935 -13.045   1.691 1.00 . A A . 1521 LEU CA   1 1 
       27 62188 1 1  14 LEU CB   C  -8.165 -14.385   0.988 1.00 . A A . 1521 LEU CB   1 1 
       27 62189 1 1  14 LEU CD1  C  -7.858 -15.842  -1.030 1.00 . A A . 1521 LEU CD1  1 1 
       27 62190 1 1  14 LEU CD2  C  -8.550 -13.455  -1.308 1.00 . A A . 1521 LEU CD2  1 1 
       27 62191 1 1  14 LEU CG   C  -7.729 -14.430  -0.478 1.00 . A A . 1521 LEU CG   1 1 
       27 62192 1 1  14 LEU H    H  -6.084 -12.053   1.414 1.00 . A A . 1521 LEU H    1 1 
       27 62193 1 1  14 LEU HA   H  -8.321 -12.252   1.067 1.00 . A A . 1521 LEU HA   1 1 
       27 62194 1 1  14 LEU HB2  H  -7.624 -15.148   1.527 1.00 . A A . 1521 LEU HB2  1 1 
       27 62195 1 1  14 LEU HB3  H  -9.220 -14.615   1.035 1.00 . A A . 1521 LEU HB3  1 1 
       27 62196 1 1  14 LEU HD11 H  -7.539 -15.855  -2.062 1.00 . A A . 1521 LEU HD11 1 1 
       27 62197 1 1  14 LEU HD12 H  -8.888 -16.160  -0.967 1.00 . A A . 1521 LEU HD12 1 1 
       27 62198 1 1  14 LEU HD13 H  -7.238 -16.512  -0.453 1.00 . A A . 1521 LEU HD13 1 1 
       27 62199 1 1  14 LEU HD21 H  -8.249 -13.520  -2.344 1.00 . A A . 1521 LEU HD21 1 1 
       27 62200 1 1  14 LEU HD22 H  -8.387 -12.450  -0.948 1.00 . A A . 1521 LEU HD22 1 1 
       27 62201 1 1  14 LEU HD23 H  -9.598 -13.703  -1.223 1.00 . A A . 1521 LEU HD23 1 1 
       27 62202 1 1  14 LEU HG   H  -6.692 -14.138  -0.548 1.00 . A A . 1521 LEU HG   1 1 
       27 62203 1 1  14 LEU N    N  -6.506 -12.807   1.875 1.00 . A A . 1521 LEU N    1 1 
       27 62204 1 1  14 LEU O    O  -9.747 -13.601   3.164 1.00 . A A . 1521 LEU O    1 1 
       27 62205 1 1  15 ASP C    C -10.083 -11.610   5.243 1.00 . A A . 1522 ASP C    1 1 
       27 62206 1 1  15 ASP CA   C  -8.687 -12.223   5.328 1.00 . A A . 1522 ASP CA   1 1 
       27 62207 1 1  15 ASP CB   C  -7.797 -11.378   6.242 1.00 . A A . 1522 ASP CB   1 1 
       27 62208 1 1  15 ASP CG   C  -8.421 -11.138   7.601 1.00 . A A . 1522 ASP CG   1 1 
       27 62209 1 1  15 ASP H    H  -7.232 -11.887   3.829 1.00 . A A . 1522 ASP H    1 1 
       27 62210 1 1  15 ASP HA   H  -8.769 -13.219   5.739 1.00 . A A . 1522 ASP HA   1 1 
       27 62211 1 1  15 ASP HB2  H  -6.854 -11.886   6.384 1.00 . A A . 1522 ASP HB2  1 1 
       27 62212 1 1  15 ASP HB3  H  -7.618 -10.421   5.774 1.00 . A A . 1522 ASP HB3  1 1 
       27 62213 1 1  15 ASP N    N  -8.088 -12.332   4.004 1.00 . A A . 1522 ASP N    1 1 
       27 62214 1 1  15 ASP O    O -10.231 -10.414   4.991 1.00 . A A . 1522 ASP O    1 1 
       27 62215 1 1  15 ASP OD1  O  -8.417 -12.070   8.430 1.00 . A A . 1522 ASP OD1  1 1 
       27 62216 1 1  15 ASP OD2  O  -8.911 -10.013   7.838 1.00 . A A . 1522 ASP OD2  1 1 
       27 62217 1 1  16 LEU C    C -13.050 -11.757   6.792 1.00 . A A . 1523 LEU C    1 1 
       27 62218 1 1  16 LEU CA   C -12.485 -11.979   5.392 1.00 . A A . 1523 LEU CA   1 1 
       27 62219 1 1  16 LEU CB   C -13.348 -12.994   4.638 1.00 . A A . 1523 LEU CB   1 1 
       27 62220 1 1  16 LEU CD1  C -13.747 -14.407   2.605 1.00 . A A . 1523 LEU CD1  1 1 
       27 62221 1 1  16 LEU CD2  C -12.920 -12.062   2.347 1.00 . A A . 1523 LEU CD2  1 1 
       27 62222 1 1  16 LEU CG   C -12.885 -13.311   3.214 1.00 . A A . 1523 LEU CG   1 1 
       27 62223 1 1  16 LEU H    H -10.919 -13.380   5.649 1.00 . A A . 1523 LEU H    1 1 
       27 62224 1 1  16 LEU HA   H -12.500 -11.041   4.859 1.00 . A A . 1523 LEU HA   1 1 
       27 62225 1 1  16 LEU HB2  H -13.361 -13.914   5.203 1.00 . A A . 1523 LEU HB2  1 1 
       27 62226 1 1  16 LEU HB3  H -14.356 -12.609   4.588 1.00 . A A . 1523 LEU HB3  1 1 
       27 62227 1 1  16 LEU HD11 H -14.775 -14.078   2.568 1.00 . A A . 1523 LEU HD11 1 1 
       27 62228 1 1  16 LEU HD12 H -13.676 -15.299   3.210 1.00 . A A . 1523 LEU HD12 1 1 
       27 62229 1 1  16 LEU HD13 H -13.402 -14.623   1.605 1.00 . A A . 1523 LEU HD13 1 1 
       27 62230 1 1  16 LEU HD21 H -12.282 -11.305   2.780 1.00 . A A . 1523 LEU HD21 1 1 
       27 62231 1 1  16 LEU HD22 H -13.932 -11.691   2.291 1.00 . A A . 1523 LEU HD22 1 1 
       27 62232 1 1  16 LEU HD23 H -12.570 -12.302   1.354 1.00 . A A . 1523 LEU HD23 1 1 
       27 62233 1 1  16 LEU HG   H -11.866 -13.667   3.245 1.00 . A A . 1523 LEU HG   1 1 
       27 62234 1 1  16 LEU N    N -11.101 -12.438   5.451 1.00 . A A . 1523 LEU N    1 1 
       27 62235 1 1  16 LEU O    O -13.467 -12.703   7.462 1.00 . A A . 1523 LEU O    1 1 
       27 62236 1 1  17 THR C    C -13.553  -8.634   8.752 1.00 . A A . 1524 THR C    1 1 
       27 62237 1 1  17 THR CA   C -13.575 -10.145   8.546 1.00 . A A . 1524 THR CA   1 1 
       27 62238 1 1  17 THR CB   C -12.769 -10.818   9.673 1.00 . A A . 1524 THR CB   1 1 
       27 62239 1 1  17 THR CG2  C -11.306 -10.402   9.615 1.00 . A A . 1524 THR CG2  1 1 
       27 62240 1 1  17 THR H    H -12.707  -9.792   6.648 1.00 . A A . 1524 THR H    1 1 
       27 62241 1 1  17 THR HA   H -14.597 -10.492   8.606 1.00 . A A . 1524 THR HA   1 1 
       27 62242 1 1  17 THR HB   H -12.828 -11.890   9.548 1.00 . A A . 1524 THR HB   1 1 
       27 62243 1 1  17 THR HG1  H -14.156 -10.014  10.821 1.00 . A A . 1524 THR HG1  1 1 
       27 62244 1 1  17 THR HG21 H -10.885 -10.696   8.665 1.00 . A A . 1524 THR HG21 1 1 
       27 62245 1 1  17 THR HG22 H -10.764 -10.885  10.414 1.00 . A A . 1524 THR HG22 1 1 
       27 62246 1 1  17 THR HG23 H -11.232  -9.331   9.727 1.00 . A A . 1524 THR HG23 1 1 
       27 62247 1 1  17 THR N    N -13.058 -10.500   7.228 1.00 . A A . 1524 THR N    1 1 
       27 62248 1 1  17 THR O    O -14.245  -8.107   9.624 1.00 . A A . 1524 THR O    1 1 
       27 62249 1 1  17 THR OG1  O -13.318 -10.465  10.948 1.00 . A A . 1524 THR OG1  1 1 
       27 62250 1 1  18 ILE C    C -13.742  -5.807   7.241 1.00 . A A . 1525 ILE C    1 1 
       27 62251 1 1  18 ILE CA   C -12.637  -6.494   8.037 1.00 . A A . 1525 ILE CA   1 1 
       27 62252 1 1  18 ILE CB   C -11.268  -6.007   7.526 1.00 . A A . 1525 ILE CB   1 1 
       27 62253 1 1  18 ILE CD1  C  -8.756  -6.392   7.746 1.00 . A A . 1525 ILE CD1  1 1 
       27 62254 1 1  18 ILE CG1  C -10.138  -6.715   8.277 1.00 . A A . 1525 ILE CG1  1 1 
       27 62255 1 1  18 ILE CG2  C -11.150  -4.497   7.679 1.00 . A A . 1525 ILE CG2  1 1 
       27 62256 1 1  18 ILE H    H -12.227  -8.424   7.272 1.00 . A A . 1525 ILE H    1 1 
       27 62257 1 1  18 ILE HA   H -12.730  -6.217   9.078 1.00 . A A . 1525 ILE HA   1 1 
       27 62258 1 1  18 ILE HB   H -11.195  -6.244   6.474 1.00 . A A . 1525 ILE HB   1 1 
       27 62259 1 1  18 ILE HD11 H  -8.016  -6.932   8.317 1.00 . A A . 1525 ILE HD11 1 1 
       27 62260 1 1  18 ILE HD12 H  -8.577  -5.331   7.834 1.00 . A A . 1525 ILE HD12 1 1 
       27 62261 1 1  18 ILE HD13 H  -8.693  -6.683   6.708 1.00 . A A . 1525 ILE HD13 1 1 
       27 62262 1 1  18 ILE HG12 H -10.169  -6.425   9.317 1.00 . A A . 1525 ILE HG12 1 1 
       27 62263 1 1  18 ILE HG13 H -10.279  -7.783   8.202 1.00 . A A . 1525 ILE HG13 1 1 
       27 62264 1 1  18 ILE HG21 H -10.185  -4.172   7.319 1.00 . A A . 1525 ILE HG21 1 1 
       27 62265 1 1  18 ILE HG22 H -11.254  -4.232   8.721 1.00 . A A . 1525 ILE HG22 1 1 
       27 62266 1 1  18 ILE HG23 H -11.929  -4.015   7.106 1.00 . A A . 1525 ILE HG23 1 1 
       27 62267 1 1  18 ILE N    N -12.753  -7.945   7.945 1.00 . A A . 1525 ILE N    1 1 
       27 62268 1 1  18 ILE O    O -14.061  -6.214   6.124 1.00 . A A . 1525 ILE O    1 1 
       27 62269 1 1  19 SER C    C -14.830  -2.859   6.349 1.00 . A A . 1526 SER C    1 1 
       27 62270 1 1  19 SER CA   C -15.392  -4.017   7.167 1.00 . A A . 1526 SER CA   1 1 
       27 62271 1 1  19 SER CB   C -16.383  -3.484   8.204 1.00 . A A . 1526 SER CB   1 1 
       27 62272 1 1  19 SER H    H -14.025  -4.484   8.715 1.00 . A A . 1526 SER H    1 1 
       27 62273 1 1  19 SER HA   H -15.908  -4.694   6.504 1.00 . A A . 1526 SER HA   1 1 
       27 62274 1 1  19 SER HB2  H -15.859  -2.859   8.912 1.00 . A A . 1526 SER HB2  1 1 
       27 62275 1 1  19 SER HB3  H -17.145  -2.902   7.705 1.00 . A A . 1526 SER HB3  1 1 
       27 62276 1 1  19 SER HG   H -17.136  -5.289   8.314 1.00 . A A . 1526 SER HG   1 1 
       27 62277 1 1  19 SER N    N -14.323  -4.762   7.823 1.00 . A A . 1526 SER N    1 1 
       27 62278 1 1  19 SER O    O -13.768  -2.320   6.665 1.00 . A A . 1526 SER O    1 1 
       27 62279 1 1  19 SER OG   O -17.008  -4.545   8.906 1.00 . A A . 1526 SER OG   1 1 
       27 62280 1 1  20 ALA C    C -14.938  -0.109   5.240 1.00 . A A . 1527 ALA C    1 1 
       27 62281 1 1  20 ALA CA   C -15.133  -1.386   4.434 1.00 . A A . 1527 ALA CA   1 1 
       27 62282 1 1  20 ALA CB   C -16.165  -1.161   3.341 1.00 . A A . 1527 ALA CB   1 1 
       27 62283 1 1  20 ALA H    H -16.382  -2.959   5.096 1.00 . A A . 1527 ALA H    1 1 
       27 62284 1 1  20 ALA HA   H -14.197  -1.658   3.968 1.00 . A A . 1527 ALA HA   1 1 
       27 62285 1 1  20 ALA HB1  H -15.812  -0.397   2.663 1.00 . A A . 1527 ALA HB1  1 1 
       27 62286 1 1  20 ALA HB2  H -17.096  -0.844   3.789 1.00 . A A . 1527 ALA HB2  1 1 
       27 62287 1 1  20 ALA HB3  H -16.320  -2.081   2.798 1.00 . A A . 1527 ALA HB3  1 1 
       27 62288 1 1  20 ALA N    N -15.550  -2.484   5.297 1.00 . A A . 1527 ALA N    1 1 
       27 62289 1 1  20 ALA O    O -13.873   0.509   5.204 1.00 . A A . 1527 ALA O    1 1 
       27 62290 1 1  21 GLU C    C -14.806   1.415   7.802 1.00 . A A . 1528 GLU C    1 1 
       27 62291 1 1  21 GLU CA   C -15.948   1.475   6.792 1.00 . A A . 1528 GLU CA   1 1 
       27 62292 1 1  21 GLU CB   C -17.282   1.634   7.519 1.00 . A A . 1528 GLU CB   1 1 
       27 62293 1 1  21 GLU CD   C -19.131   0.508   8.820 1.00 . A A . 1528 GLU CD   1 1 
       27 62294 1 1  21 GLU CG   C -17.804   0.336   8.109 1.00 . A A . 1528 GLU CG   1 1 
       27 62295 1 1  21 GLU H    H -16.800  -0.261   5.941 1.00 . A A . 1528 GLU H    1 1 
       27 62296 1 1  21 GLU HA   H -15.798   2.324   6.143 1.00 . A A . 1528 GLU HA   1 1 
       27 62297 1 1  21 GLU HB2  H -17.162   2.349   8.320 1.00 . A A . 1528 GLU HB2  1 1 
       27 62298 1 1  21 GLU HB3  H -18.017   2.006   6.821 1.00 . A A . 1528 GLU HB3  1 1 
       27 62299 1 1  21 GLU HG2  H -17.930  -0.381   7.309 1.00 . A A . 1528 GLU HG2  1 1 
       27 62300 1 1  21 GLU HG3  H -17.079  -0.040   8.816 1.00 . A A . 1528 GLU HG3  1 1 
       27 62301 1 1  21 GLU N    N -15.981   0.277   5.965 1.00 . A A . 1528 GLU N    1 1 
       27 62302 1 1  21 GLU O    O -14.133   2.416   8.049 1.00 . A A . 1528 GLU O    1 1 
       27 62303 1 1  21 GLU OE1  O -19.121   0.797  10.036 1.00 . A A . 1528 GLU OE1  1 1 
       27 62304 1 1  21 GLU OE2  O -20.181   0.354   8.163 1.00 . A A . 1528 GLU OE2  1 1 
       27 62305 1 1  22 THR C    C -12.171   0.420   8.776 1.00 . A A . 1529 THR C    1 1 
       27 62306 1 1  22 THR CA   C -13.529   0.048   9.361 1.00 . A A . 1529 THR CA   1 1 
       27 62307 1 1  22 THR CB   C -13.479  -1.408   9.861 1.00 . A A . 1529 THR CB   1 1 
       27 62308 1 1  22 THR CG2  C -12.381  -1.589  10.899 1.00 . A A . 1529 THR CG2  1 1 
       27 62309 1 1  22 THR H    H -15.162  -0.523   8.141 1.00 . A A . 1529 THR H    1 1 
       27 62310 1 1  22 THR HA   H -13.735   0.691  10.205 1.00 . A A . 1529 THR HA   1 1 
       27 62311 1 1  22 THR HB   H -13.271  -2.055   9.022 1.00 . A A . 1529 THR HB   1 1 
       27 62312 1 1  22 THR HG1  H -14.631  -2.548  10.987 1.00 . A A . 1529 THR HG1  1 1 
       27 62313 1 1  22 THR HG21 H -12.373  -2.616  11.239 1.00 . A A . 1529 THR HG21 1 1 
       27 62314 1 1  22 THR HG22 H -12.566  -0.935  11.738 1.00 . A A . 1529 THR HG22 1 1 
       27 62315 1 1  22 THR HG23 H -11.425  -1.350  10.458 1.00 . A A . 1529 THR HG23 1 1 
       27 62316 1 1  22 THR N    N -14.591   0.237   8.380 1.00 . A A . 1529 THR N    1 1 
       27 62317 1 1  22 THR O    O -11.337   1.025   9.451 1.00 . A A . 1529 THR O    1 1 
       27 62318 1 1  22 THR OG1  O -14.743  -1.775  10.431 1.00 . A A . 1529 THR OG1  1 1 
       27 62319 1 1  23 ARG C    C -10.652   1.812   6.400 1.00 . A A . 1530 ARG C    1 1 
       27 62320 1 1  23 ARG CA   C -10.702   0.351   6.836 1.00 . A A . 1530 ARG CA   1 1 
       27 62321 1 1  23 ARG CB   C -10.530  -0.564   5.622 1.00 . A A . 1530 ARG CB   1 1 
       27 62322 1 1  23 ARG CD   C  -9.150  -1.224   3.630 1.00 . A A . 1530 ARG CD   1 1 
       27 62323 1 1  23 ARG CG   C  -9.236  -0.333   4.858 1.00 . A A . 1530 ARG CG   1 1 
       27 62324 1 1  23 ARG CZ   C -10.190  -3.455   3.619 1.00 . A A . 1530 ARG CZ   1 1 
       27 62325 1 1  23 ARG H    H -12.661  -0.424   7.032 1.00 . A A . 1530 ARG H    1 1 
       27 62326 1 1  23 ARG HA   H  -9.896   0.168   7.531 1.00 . A A . 1530 ARG HA   1 1 
       27 62327 1 1  23 ARG HB2  H -10.547  -1.591   5.955 1.00 . A A . 1530 ARG HB2  1 1 
       27 62328 1 1  23 ARG HB3  H -11.356  -0.401   4.945 1.00 . A A . 1530 ARG HB3  1 1 
       27 62329 1 1  23 ARG HD2  H  -9.978  -0.994   2.975 1.00 . A A . 1530 ARG HD2  1 1 
       27 62330 1 1  23 ARG HD3  H  -8.221  -1.023   3.119 1.00 . A A . 1530 ARG HD3  1 1 
       27 62331 1 1  23 ARG HE   H  -8.462  -3.005   4.509 1.00 . A A . 1530 ARG HE   1 1 
       27 62332 1 1  23 ARG HG2  H  -9.193   0.700   4.545 1.00 . A A . 1530 ARG HG2  1 1 
       27 62333 1 1  23 ARG HG3  H  -8.402  -0.550   5.508 1.00 . A A . 1530 ARG HG3  1 1 
       27 62334 1 1  23 ARG HH11 H -11.231  -2.030   2.631 1.00 . A A . 1530 ARG HH11 1 1 
       27 62335 1 1  23 ARG HH12 H -11.947  -3.606   2.632 1.00 . A A . 1530 ARG HH12 1 1 
       27 62336 1 1  23 ARG HH21 H  -9.400  -5.083   4.516 1.00 . A A . 1530 ARG HH21 1 1 
       27 62337 1 1  23 ARG HH22 H -10.908  -5.342   3.704 1.00 . A A . 1530 ARG HH22 1 1 
       27 62338 1 1  23 ARG N    N -11.957   0.056   7.517 1.00 . A A . 1530 ARG N    1 1 
       27 62339 1 1  23 ARG NE   N  -9.201  -2.641   3.979 1.00 . A A . 1530 ARG NE   1 1 
       27 62340 1 1  23 ARG NH1  N -11.206  -2.993   2.901 1.00 . A A . 1530 ARG NH1  1 1 
       27 62341 1 1  23 ARG NH2  N -10.164  -4.731   3.976 1.00 . A A . 1530 ARG NH2  1 1 
       27 62342 1 1  23 ARG O    O  -9.576   2.384   6.228 1.00 . A A . 1530 ARG O    1 1 
       27 62343 1 1  24 LYS C    C -11.661   4.743   6.983 1.00 . A A . 1531 LYS C    1 1 
       27 62344 1 1  24 LYS CA   C -11.918   3.806   5.809 1.00 . A A . 1531 LYS CA   1 1 
       27 62345 1 1  24 LYS CB   C -13.294   4.088   5.203 1.00 . A A . 1531 LYS CB   1 1 
       27 62346 1 1  24 LYS CD   C -12.457   5.641   3.412 1.00 . A A . 1531 LYS CD   1 1 
       27 62347 1 1  24 LYS CE   C -12.548   7.034   2.813 1.00 . A A . 1531 LYS CE   1 1 
       27 62348 1 1  24 LYS CG   C -13.414   5.472   4.581 1.00 . A A . 1531 LYS CG   1 1 
       27 62349 1 1  24 LYS H    H -12.651   1.904   6.383 1.00 . A A . 1531 LYS H    1 1 
       27 62350 1 1  24 LYS HA   H -11.163   3.975   5.056 1.00 . A A . 1531 LYS HA   1 1 
       27 62351 1 1  24 LYS HB2  H -13.494   3.355   4.435 1.00 . A A . 1531 LYS HB2  1 1 
       27 62352 1 1  24 LYS HB3  H -14.043   3.999   5.976 1.00 . A A . 1531 LYS HB3  1 1 
       27 62353 1 1  24 LYS HD2  H -11.448   5.474   3.758 1.00 . A A . 1531 LYS HD2  1 1 
       27 62354 1 1  24 LYS HD3  H -12.704   4.916   2.650 1.00 . A A . 1531 LYS HD3  1 1 
       27 62355 1 1  24 LYS HE2  H -11.824   7.116   2.014 1.00 . A A . 1531 LYS HE2  1 1 
       27 62356 1 1  24 LYS HE3  H -13.542   7.178   2.414 1.00 . A A . 1531 LYS HE3  1 1 
       27 62357 1 1  24 LYS HG2  H -14.426   5.611   4.229 1.00 . A A . 1531 LYS HG2  1 1 
       27 62358 1 1  24 LYS HG3  H -13.185   6.213   5.331 1.00 . A A . 1531 LYS HG3  1 1 
       27 62359 1 1  24 LYS HZ1  H -12.962   8.030   4.601 1.00 . A A . 1531 LYS HZ1  1 1 
       27 62360 1 1  24 LYS HZ2  H -12.347   9.032   3.386 1.00 . A A . 1531 LYS HZ2  1 1 
       27 62361 1 1  24 LYS HZ3  H -11.316   7.976   4.211 1.00 . A A . 1531 LYS HZ3  1 1 
       27 62362 1 1  24 LYS N    N -11.827   2.411   6.226 1.00 . A A . 1531 LYS N    1 1 
       27 62363 1 1  24 LYS NZ   N -12.274   8.092   3.823 1.00 . A A . 1531 LYS NZ   1 1 
       27 62364 1 1  24 LYS O    O -11.251   5.890   6.797 1.00 . A A . 1531 LYS O    1 1 
       27 62365 1 1  25 GLN C    C -10.209   5.109   9.752 1.00 . A A . 1532 GLN C    1 1 
       27 62366 1 1  25 GLN CA   C -11.692   5.043   9.399 1.00 . A A . 1532 GLN CA   1 1 
       27 62367 1 1  25 GLN CB   C -12.482   4.454  10.571 1.00 . A A . 1532 GLN CB   1 1 
       27 62368 1 1  25 GLN CD   C -14.747   3.887  11.534 1.00 . A A . 1532 GLN CD   1 1 
       27 62369 1 1  25 GLN CG   C -13.988   4.484  10.366 1.00 . A A . 1532 GLN CG   1 1 
       27 62370 1 1  25 GLN H    H -12.228   3.330   8.279 1.00 . A A . 1532 GLN H    1 1 
       27 62371 1 1  25 GLN HA   H -12.047   6.043   9.204 1.00 . A A . 1532 GLN HA   1 1 
       27 62372 1 1  25 GLN HB2  H -12.180   3.427  10.712 1.00 . A A . 1532 GLN HB2  1 1 
       27 62373 1 1  25 GLN HB3  H -12.250   5.015  11.464 1.00 . A A . 1532 GLN HB3  1 1 
       27 62374 1 1  25 GLN HE21 H -14.678   2.087  10.691 1.00 . A A . 1532 GLN HE21 1 1 
       27 62375 1 1  25 GLN HE22 H -15.485   2.172  12.216 1.00 . A A . 1532 GLN HE22 1 1 
       27 62376 1 1  25 GLN HG2  H -14.300   5.511  10.240 1.00 . A A . 1532 GLN HG2  1 1 
       27 62377 1 1  25 GLN HG3  H -14.228   3.923   9.474 1.00 . A A . 1532 GLN HG3  1 1 
       27 62378 1 1  25 GLN N    N -11.903   4.249   8.194 1.00 . A A . 1532 GLN N    1 1 
       27 62379 1 1  25 GLN NE2  N -14.995   2.585  11.474 1.00 . A A . 1532 GLN NE2  1 1 
       27 62380 1 1  25 GLN O    O  -9.831   5.652  10.789 1.00 . A A . 1532 GLN O    1 1 
       27 62381 1 1  25 GLN OE1  O -15.107   4.589  12.479 1.00 . A A . 1532 GLN OE1  1 1 
       27 62382 1 1  26 THR C    C  -7.207   5.204   7.927 1.00 . A A . 1533 THR C    1 1 
       27 62383 1 1  26 THR CA   C  -7.934   4.542   9.094 1.00 . A A . 1533 THR CA   1 1 
       27 62384 1 1  26 THR CB   C  -7.404   3.105   9.270 1.00 . A A . 1533 THR CB   1 1 
       27 62385 1 1  26 THR CG2  C  -5.910   3.107   9.563 1.00 . A A . 1533 THR CG2  1 1 
       27 62386 1 1  26 THR H    H  -9.740   4.130   8.073 1.00 . A A . 1533 THR H    1 1 
       27 62387 1 1  26 THR HA   H  -7.726   5.095   9.998 1.00 . A A . 1533 THR HA   1 1 
       27 62388 1 1  26 THR HB   H  -7.575   2.559   8.353 1.00 . A A . 1533 THR HB   1 1 
       27 62389 1 1  26 THR HG1  H  -8.134   1.509  10.172 1.00 . A A . 1533 THR HG1  1 1 
       27 62390 1 1  26 THR HG21 H  -5.383   3.572   8.744 1.00 . A A . 1533 THR HG21 1 1 
       27 62391 1 1  26 THR HG22 H  -5.565   2.090   9.681 1.00 . A A . 1533 THR HG22 1 1 
       27 62392 1 1  26 THR HG23 H  -5.722   3.658  10.473 1.00 . A A . 1533 THR HG23 1 1 
       27 62393 1 1  26 THR N    N  -9.376   4.549   8.880 1.00 . A A . 1533 THR N    1 1 
       27 62394 1 1  26 THR O    O  -6.101   5.720   8.082 1.00 . A A . 1533 THR O    1 1 
       27 62395 1 1  26 THR OG1  O  -8.101   2.454  10.339 1.00 . A A . 1533 THR OG1  1 1 
       27 62396 1 1  27 ALA C    C  -7.380   7.307   5.587 1.00 . A A . 1534 ALA C    1 1 
       27 62397 1 1  27 ALA CA   C  -7.261   5.786   5.562 1.00 . A A . 1534 ALA CA   1 1 
       27 62398 1 1  27 ALA CB   C  -7.930   5.224   4.317 1.00 . A A . 1534 ALA CB   1 1 
       27 62399 1 1  27 ALA H    H  -8.725   4.768   6.701 1.00 . A A . 1534 ALA H    1 1 
       27 62400 1 1  27 ALA HA   H  -6.215   5.517   5.533 1.00 . A A . 1534 ALA HA   1 1 
       27 62401 1 1  27 ALA HB1  H  -7.455   5.633   3.438 1.00 . A A . 1534 ALA HB1  1 1 
       27 62402 1 1  27 ALA HB2  H  -8.976   5.491   4.319 1.00 . A A . 1534 ALA HB2  1 1 
       27 62403 1 1  27 ALA HB3  H  -7.834   4.149   4.312 1.00 . A A . 1534 ALA HB3  1 1 
       27 62404 1 1  27 ALA N    N  -7.844   5.191   6.759 1.00 . A A . 1534 ALA N    1 1 
       27 62405 1 1  27 ALA O    O  -6.962   7.985   4.648 1.00 . A A . 1534 ALA O    1 1 
       27 62406 1 1  28 CYS C    C  -7.367   9.809   8.020 1.00 . A A . 1535 CYS C    1 1 
       27 62407 1 1  28 CYS CA   C  -8.122   9.279   6.804 1.00 . A A . 1535 CYS CA   1 1 
       27 62408 1 1  28 CYS CB   C  -9.607   9.628   6.920 1.00 . A A . 1535 CYS CB   1 1 
       27 62409 1 1  28 CYS H    H  -8.261   7.246   7.381 1.00 . A A . 1535 CYS H    1 1 
       27 62410 1 1  28 CYS HA   H  -7.721   9.747   5.917 1.00 . A A . 1535 CYS HA   1 1 
       27 62411 1 1  28 CYS HB2  H -10.118   9.291   6.030 1.00 . A A . 1535 CYS HB2  1 1 
       27 62412 1 1  28 CYS HB3  H -10.022   9.125   7.781 1.00 . A A . 1535 CYS HB3  1 1 
       27 62413 1 1  28 CYS N    N  -7.949   7.837   6.664 1.00 . A A . 1535 CYS N    1 1 
       27 62414 1 1  28 CYS O    O  -7.047  10.996   8.093 1.00 . A A . 1535 CYS O    1 1 
       27 62415 1 1  28 CYS SG   S  -9.938  11.411   7.107 1.00 . A A . 1535 CYS SG   1 1 
       27 62416 1 1  29 LYS C    C  -4.996   9.888   9.844 1.00 . A A . 1536 LYS C    1 1 
       27 62417 1 1  29 LYS CA   C  -6.368   9.308  10.184 1.00 . A A . 1536 LYS CA   1 1 
       27 62418 1 1  29 LYS CB   C  -6.209   8.104  11.116 1.00 . A A . 1536 LYS CB   1 1 
       27 62419 1 1  29 LYS CD   C  -7.318   6.512  12.718 1.00 . A A . 1536 LYS CD   1 1 
       27 62420 1 1  29 LYS CE   C  -6.542   5.304  12.216 1.00 . A A . 1536 LYS CE   1 1 
       27 62421 1 1  29 LYS CG   C  -7.529   7.542  11.618 1.00 . A A . 1536 LYS CG   1 1 
       27 62422 1 1  29 LYS H    H  -7.367   7.992   8.858 1.00 . A A . 1536 LYS H    1 1 
       27 62423 1 1  29 LYS HA   H  -6.950  10.066  10.687 1.00 . A A . 1536 LYS HA   1 1 
       27 62424 1 1  29 LYS HB2  H  -5.688   7.321  10.585 1.00 . A A . 1536 LYS HB2  1 1 
       27 62425 1 1  29 LYS HB3  H  -5.620   8.401  11.971 1.00 . A A . 1536 LYS HB3  1 1 
       27 62426 1 1  29 LYS HD2  H  -6.767   6.970  13.526 1.00 . A A . 1536 LYS HD2  1 1 
       27 62427 1 1  29 LYS HD3  H  -8.281   6.184  13.079 1.00 . A A . 1536 LYS HD3  1 1 
       27 62428 1 1  29 LYS HE2  H  -7.100   4.842  11.415 1.00 . A A . 1536 LYS HE2  1 1 
       27 62429 1 1  29 LYS HE3  H  -5.585   5.637  11.842 1.00 . A A . 1536 LYS HE3  1 1 
       27 62430 1 1  29 LYS HG2  H  -8.128   8.353  12.008 1.00 . A A . 1536 LYS HG2  1 1 
       27 62431 1 1  29 LYS HG3  H  -8.046   7.074  10.795 1.00 . A A . 1536 LYS HG3  1 1 
       27 62432 1 1  29 LYS HZ1  H  -7.230   3.968  13.667 1.00 . A A . 1536 LYS HZ1  1 1 
       27 62433 1 1  29 LYS HZ2  H  -5.772   4.725  14.069 1.00 . A A . 1536 LYS HZ2  1 1 
       27 62434 1 1  29 LYS HZ3  H  -5.791   3.485  12.918 1.00 . A A . 1536 LYS HZ3  1 1 
       27 62435 1 1  29 LYS N    N  -7.086   8.924   8.972 1.00 . A A . 1536 LYS N    1 1 
       27 62436 1 1  29 LYS NZ   N  -6.318   4.301  13.293 1.00 . A A . 1536 LYS NZ   1 1 
       27 62437 1 1  29 LYS O    O  -4.438   9.597   8.785 1.00 . A A . 1536 LYS O    1 1 
       27 62438 1 1  30 PRO C    C  -2.021  10.313  10.292 1.00 . A A . 1537 PRO C    1 1 
       27 62439 1 1  30 PRO CA   C  -3.122  11.343  10.529 1.00 . A A . 1537 PRO CA   1 1 
       27 62440 1 1  30 PRO CB   C  -2.867  12.104  11.834 1.00 . A A . 1537 PRO CB   1 1 
       27 62441 1 1  30 PRO CD   C  -5.039  11.132  12.021 1.00 . A A . 1537 PRO CD   1 1 
       27 62442 1 1  30 PRO CG   C  -4.220  12.326  12.418 1.00 . A A . 1537 PRO CG   1 1 
       27 62443 1 1  30 PRO HA   H  -3.143  12.039   9.703 1.00 . A A . 1537 PRO HA   1 1 
       27 62444 1 1  30 PRO HB2  H  -2.249  11.506  12.487 1.00 . A A . 1537 PRO HB2  1 1 
       27 62445 1 1  30 PRO HB3  H  -2.372  13.039  11.618 1.00 . A A . 1537 PRO HB3  1 1 
       27 62446 1 1  30 PRO HD2  H  -4.948  10.349  12.759 1.00 . A A . 1537 PRO HD2  1 1 
       27 62447 1 1  30 PRO HD3  H  -6.074  11.411  11.889 1.00 . A A . 1537 PRO HD3  1 1 
       27 62448 1 1  30 PRO HG2  H  -4.149  12.392  13.494 1.00 . A A . 1537 PRO HG2  1 1 
       27 62449 1 1  30 PRO HG3  H  -4.651  13.230  12.013 1.00 . A A . 1537 PRO HG3  1 1 
       27 62450 1 1  30 PRO N    N  -4.436  10.723  10.739 1.00 . A A . 1537 PRO N    1 1 
       27 62451 1 1  30 PRO O    O  -0.923  10.656   9.853 1.00 . A A . 1537 PRO O    1 1 
       27 62452 1 1  31 GLU C    C  -1.192   7.645   8.924 1.00 . A A . 1538 GLU C    1 1 
       27 62453 1 1  31 GLU CA   C  -1.358   7.973  10.403 1.00 . A A . 1538 GLU CA   1 1 
       27 62454 1 1  31 GLU CB   C  -1.812   6.721  11.157 1.00 . A A . 1538 GLU CB   1 1 
       27 62455 1 1  31 GLU CD   C  -1.226   4.400  11.968 1.00 . A A . 1538 GLU CD   1 1 
       27 62456 1 1  31 GLU CG   C  -0.755   5.630  11.216 1.00 . A A . 1538 GLU CG   1 1 
       27 62457 1 1  31 GLU H    H  -3.215   8.840  10.929 1.00 . A A . 1538 GLU H    1 1 
       27 62458 1 1  31 GLU HA   H  -0.409   8.300  10.799 1.00 . A A . 1538 GLU HA   1 1 
       27 62459 1 1  31 GLU HB2  H  -2.072   6.997  12.169 1.00 . A A . 1538 GLU HB2  1 1 
       27 62460 1 1  31 GLU HB3  H  -2.687   6.316  10.665 1.00 . A A . 1538 GLU HB3  1 1 
       27 62461 1 1  31 GLU HG2  H  -0.498   5.340  10.208 1.00 . A A . 1538 GLU HG2  1 1 
       27 62462 1 1  31 GLU HG3  H   0.121   6.022  11.710 1.00 . A A . 1538 GLU HG3  1 1 
       27 62463 1 1  31 GLU N    N  -2.322   9.051  10.585 1.00 . A A . 1538 GLU N    1 1 
       27 62464 1 1  31 GLU O    O  -0.106   7.282   8.475 1.00 . A A . 1538 GLU O    1 1 
       27 62465 1 1  31 GLU OE1  O  -1.818   3.505  11.329 1.00 . A A . 1538 GLU OE1  1 1 
       27 62466 1 1  31 GLU OE2  O  -1.004   4.334  13.195 1.00 . A A . 1538 GLU OE2  1 1 
       27 62467 1 1  32 ILE C    C  -2.394   8.761   5.924 1.00 . A A . 1539 ILE C    1 1 
       27 62468 1 1  32 ILE CA   C  -2.271   7.486   6.751 1.00 . A A . 1539 ILE CA   1 1 
       27 62469 1 1  32 ILE CB   C  -3.412   6.515   6.372 1.00 . A A . 1539 ILE CB   1 1 
       27 62470 1 1  32 ILE CD1  C  -3.084   5.013   8.410 1.00 . A A . 1539 ILE CD1  1 1 
       27 62471 1 1  32 ILE CG1  C  -3.114   5.109   6.901 1.00 . A A . 1539 ILE CG1  1 1 
       27 62472 1 1  32 ILE CG2  C  -3.614   6.483   4.864 1.00 . A A . 1539 ILE CG2  1 1 
       27 62473 1 1  32 ILE H    H  -3.114   8.076   8.597 1.00 . A A . 1539 ILE H    1 1 
       27 62474 1 1  32 ILE HA   H  -1.331   7.009   6.516 1.00 . A A . 1539 ILE HA   1 1 
       27 62475 1 1  32 ILE HB   H  -4.324   6.875   6.823 1.00 . A A . 1539 ILE HB   1 1 
       27 62476 1 1  32 ILE HD11 H  -2.905   3.989   8.702 1.00 . A A . 1539 ILE HD11 1 1 
       27 62477 1 1  32 ILE HD12 H  -4.030   5.343   8.812 1.00 . A A . 1539 ILE HD12 1 1 
       27 62478 1 1  32 ILE HD13 H  -2.291   5.640   8.793 1.00 . A A . 1539 ILE HD13 1 1 
       27 62479 1 1  32 ILE HG12 H  -3.873   4.430   6.542 1.00 . A A . 1539 ILE HG12 1 1 
       27 62480 1 1  32 ILE HG13 H  -2.151   4.792   6.531 1.00 . A A . 1539 ILE HG13 1 1 
       27 62481 1 1  32 ILE HG21 H  -3.869   7.472   4.513 1.00 . A A . 1539 ILE HG21 1 1 
       27 62482 1 1  32 ILE HG22 H  -4.413   5.798   4.622 1.00 . A A . 1539 ILE HG22 1 1 
       27 62483 1 1  32 ILE HG23 H  -2.702   6.156   4.385 1.00 . A A . 1539 ILE HG23 1 1 
       27 62484 1 1  32 ILE N    N  -2.282   7.776   8.177 1.00 . A A . 1539 ILE N    1 1 
       27 62485 1 1  32 ILE O    O  -3.441   9.409   5.908 1.00 . A A . 1539 ILE O    1 1 
       27 62486 1 1  33 ALA C    C  -1.842  10.009   3.017 1.00 . A A . 1540 ALA C    1 1 
       27 62487 1 1  33 ALA CA   C  -1.284  10.304   4.401 1.00 . A A . 1540 ALA CA   1 1 
       27 62488 1 1  33 ALA CB   C   0.136  10.830   4.285 1.00 . A A . 1540 ALA CB   1 1 
       27 62489 1 1  33 ALA H    H  -0.506   8.558   5.305 1.00 . A A . 1540 ALA H    1 1 
       27 62490 1 1  33 ALA HA   H  -1.890  11.063   4.874 1.00 . A A . 1540 ALA HA   1 1 
       27 62491 1 1  33 ALA HB1  H   0.141  11.718   3.669 1.00 . A A . 1540 ALA HB1  1 1 
       27 62492 1 1  33 ALA HB2  H   0.763  10.075   3.831 1.00 . A A . 1540 ALA HB2  1 1 
       27 62493 1 1  33 ALA HB3  H   0.515  11.071   5.268 1.00 . A A . 1540 ALA HB3  1 1 
       27 62494 1 1  33 ALA N    N  -1.310   9.113   5.240 1.00 . A A . 1540 ALA N    1 1 
       27 62495 1 1  33 ALA O    O  -2.571  10.818   2.444 1.00 . A A . 1540 ALA O    1 1 
       27 62496 1 1  34 TYR C    C  -2.606   7.070   1.180 1.00 . A A . 1541 TYR C    1 1 
       27 62497 1 1  34 TYR CA   C  -1.952   8.446   1.159 1.00 . A A . 1541 TYR CA   1 1 
       27 62498 1 1  34 TYR CB   C  -0.780   8.451   0.168 1.00 . A A . 1541 TYR CB   1 1 
       27 62499 1 1  34 TYR CD1  C   0.290   6.265   0.866 1.00 . A A . 1541 TYR CD1  1 1 
       27 62500 1 1  34 TYR CD2  C   1.668   8.205   0.752 1.00 . A A . 1541 TYR CD2  1 1 
       27 62501 1 1  34 TYR CE1  C   1.376   5.509   1.260 1.00 . A A . 1541 TYR CE1  1 1 
       27 62502 1 1  34 TYR CE2  C   2.760   7.454   1.143 1.00 . A A . 1541 TYR CE2  1 1 
       27 62503 1 1  34 TYR CG   C   0.414   7.625   0.606 1.00 . A A . 1541 TYR CG   1 1 
       27 62504 1 1  34 TYR CZ   C   2.609   6.107   1.396 1.00 . A A . 1541 TYR CZ   1 1 
       27 62505 1 1  34 TYR H    H  -0.917   8.234   2.992 1.00 . A A . 1541 TYR H    1 1 
       27 62506 1 1  34 TYR HA   H  -2.683   9.171   0.834 1.00 . A A . 1541 TYR HA   1 1 
       27 62507 1 1  34 TYR HB2  H  -1.122   8.061  -0.779 1.00 . A A . 1541 TYR HB2  1 1 
       27 62508 1 1  34 TYR HB3  H  -0.444   9.468   0.029 1.00 . A A . 1541 TYR HB3  1 1 
       27 62509 1 1  34 TYR HD1  H  -0.677   5.799   0.761 1.00 . A A . 1541 TYR HD1  1 1 
       27 62510 1 1  34 TYR HD2  H   1.783   9.260   0.554 1.00 . A A . 1541 TYR HD2  1 1 
       27 62511 1 1  34 TYR HE1  H   1.258   4.454   1.458 1.00 . A A . 1541 TYR HE1  1 1 
       27 62512 1 1  34 TYR HE2  H   3.727   7.922   1.250 1.00 . A A . 1541 TYR HE2  1 1 
       27 62513 1 1  34 TYR HH   H   3.714   4.537   1.289 1.00 . A A . 1541 TYR HH   1 1 
       27 62514 1 1  34 TYR N    N  -1.494   8.842   2.482 1.00 . A A . 1541 TYR N    1 1 
       27 62515 1 1  34 TYR O    O  -2.421   6.292   2.117 1.00 . A A . 1541 TYR O    1 1 
       27 62516 1 1  34 TYR OH   O   3.696   5.358   1.787 1.00 . A A . 1541 TYR OH   1 1 
       27 62517 1 1  35 ALA C    C  -4.307   5.214  -1.483 1.00 . A A . 1542 ALA C    1 1 
       27 62518 1 1  35 ALA CA   C  -4.052   5.502  -0.010 1.00 . A A . 1542 ALA CA   1 1 
       27 62519 1 1  35 ALA CB   C  -5.358   5.495   0.769 1.00 . A A . 1542 ALA CB   1 1 
       27 62520 1 1  35 ALA H    H  -3.477   7.456  -0.573 1.00 . A A . 1542 ALA H    1 1 
       27 62521 1 1  35 ALA HA   H  -3.409   4.733   0.393 1.00 . A A . 1542 ALA HA   1 1 
       27 62522 1 1  35 ALA HB1  H  -5.669   4.472   0.940 1.00 . A A . 1542 ALA HB1  1 1 
       27 62523 1 1  35 ALA HB2  H  -6.118   6.014   0.202 1.00 . A A . 1542 ALA HB2  1 1 
       27 62524 1 1  35 ALA HB3  H  -5.215   5.990   1.718 1.00 . A A . 1542 ALA HB3  1 1 
       27 62525 1 1  35 ALA N    N  -3.369   6.783   0.132 1.00 . A A . 1542 ALA N    1 1 
       27 62526 1 1  35 ALA O    O  -5.223   5.775  -2.086 1.00 . A A . 1542 ALA O    1 1 
       27 62527 1 1  36 TYR C    C  -3.294   2.547  -3.745 1.00 . A A . 1543 TYR C    1 1 
       27 62528 1 1  36 TYR CA   C  -3.620   4.011  -3.473 1.00 . A A . 1543 TYR CA   1 1 
       27 62529 1 1  36 TYR CB   C  -2.701   4.910  -4.300 1.00 . A A . 1543 TYR CB   1 1 
       27 62530 1 1  36 TYR CD1  C  -0.459   4.070  -3.484 1.00 . A A . 1543 TYR CD1  1 1 
       27 62531 1 1  36 TYR CD2  C  -0.934   6.398  -3.277 1.00 . A A . 1543 TYR CD2  1 1 
       27 62532 1 1  36 TYR CE1  C   0.785   4.270  -2.916 1.00 . A A . 1543 TYR CE1  1 1 
       27 62533 1 1  36 TYR CE2  C   0.308   6.604  -2.708 1.00 . A A . 1543 TYR CE2  1 1 
       27 62534 1 1  36 TYR CG   C  -1.339   5.130  -3.674 1.00 . A A . 1543 TYR CG   1 1 
       27 62535 1 1  36 TYR CZ   C   1.163   5.538  -2.529 1.00 . A A . 1543 TYR CZ   1 1 
       27 62536 1 1  36 TYR H    H  -2.784   3.920  -1.531 1.00 . A A . 1543 TYR H    1 1 
       27 62537 1 1  36 TYR HA   H  -4.642   4.199  -3.763 1.00 . A A . 1543 TYR HA   1 1 
       27 62538 1 1  36 TYR HB2  H  -2.550   4.462  -5.270 1.00 . A A . 1543 TYR HB2  1 1 
       27 62539 1 1  36 TYR HB3  H  -3.168   5.875  -4.422 1.00 . A A . 1543 TYR HB3  1 1 
       27 62540 1 1  36 TYR HD1  H  -0.759   3.078  -3.788 1.00 . A A . 1543 TYR HD1  1 1 
       27 62541 1 1  36 TYR HD2  H  -1.607   7.230  -3.417 1.00 . A A . 1543 TYR HD2  1 1 
       27 62542 1 1  36 TYR HE1  H   1.455   3.434  -2.776 1.00 . A A . 1543 TYR HE1  1 1 
       27 62543 1 1  36 TYR HE2  H   0.604   7.598  -2.405 1.00 . A A . 1543 TYR HE2  1 1 
       27 62544 1 1  36 TYR HH   H   2.311   6.307  -1.193 1.00 . A A . 1543 TYR HH   1 1 
       27 62545 1 1  36 TYR N    N  -3.489   4.345  -2.062 1.00 . A A . 1543 TYR N    1 1 
       27 62546 1 1  36 TYR O    O  -2.857   1.817  -2.856 1.00 . A A . 1543 TYR O    1 1 
       27 62547 1 1  36 TYR OH   O   2.400   5.740  -1.962 1.00 . A A . 1543 TYR OH   1 1 
       27 62548 1 1  37 LYS C    C  -2.013   0.716  -6.308 1.00 . A A . 1544 LYS C    1 1 
       27 62549 1 1  37 LYS CA   C  -3.242   0.762  -5.406 1.00 . A A . 1544 LYS CA   1 1 
       27 62550 1 1  37 LYS CB   C  -4.449   0.184  -6.145 1.00 . A A . 1544 LYS CB   1 1 
       27 62551 1 1  37 LYS CD   C  -5.338  -1.681  -7.583 1.00 . A A . 1544 LYS CD   1 1 
       27 62552 1 1  37 LYS CE   C  -6.717  -1.626  -6.948 1.00 . A A . 1544 LYS CE   1 1 
       27 62553 1 1  37 LYS CG   C  -4.252  -1.252  -6.608 1.00 . A A . 1544 LYS CG   1 1 
       27 62554 1 1  37 LYS H    H  -3.868   2.767  -5.646 1.00 . A A . 1544 LYS H    1 1 
       27 62555 1 1  37 LYS HA   H  -3.051   0.173  -4.521 1.00 . A A . 1544 LYS HA   1 1 
       27 62556 1 1  37 LYS HB2  H  -5.306   0.212  -5.488 1.00 . A A . 1544 LYS HB2  1 1 
       27 62557 1 1  37 LYS HB3  H  -4.651   0.794  -7.013 1.00 . A A . 1544 LYS HB3  1 1 
       27 62558 1 1  37 LYS HD2  H  -5.320  -1.021  -8.438 1.00 . A A . 1544 LYS HD2  1 1 
       27 62559 1 1  37 LYS HD3  H  -5.140  -2.693  -7.903 1.00 . A A . 1544 LYS HD3  1 1 
       27 62560 1 1  37 LYS HE2  H  -6.732  -2.284  -6.091 1.00 . A A . 1544 LYS HE2  1 1 
       27 62561 1 1  37 LYS HE3  H  -6.913  -0.614  -6.627 1.00 . A A . 1544 LYS HE3  1 1 
       27 62562 1 1  37 LYS HG2  H  -3.291  -1.333  -7.095 1.00 . A A . 1544 LYS HG2  1 1 
       27 62563 1 1  37 LYS HG3  H  -4.277  -1.904  -5.747 1.00 . A A . 1544 LYS HG3  1 1 
       27 62564 1 1  37 LYS HZ1  H  -8.716  -1.983  -7.442 1.00 . A A . 1544 LYS HZ1  1 1 
       27 62565 1 1  37 LYS HZ2  H  -7.625  -3.031  -8.200 1.00 . A A . 1544 LYS HZ2  1 1 
       27 62566 1 1  37 LYS HZ3  H  -7.777  -1.434  -8.739 1.00 . A A . 1544 LYS HZ3  1 1 
       27 62567 1 1  37 LYS N    N  -3.513   2.132  -4.990 1.00 . A A . 1544 LYS N    1 1 
       27 62568 1 1  37 LYS NZ   N  -7.783  -2.048  -7.898 1.00 . A A . 1544 LYS NZ   1 1 
       27 62569 1 1  37 LYS O    O  -1.918   1.464  -7.282 1.00 . A A . 1544 LYS O    1 1 
       27 62570 1 1  38 VAL C    C   0.357  -1.741  -7.218 1.00 . A A . 1545 VAL C    1 1 
       27 62571 1 1  38 VAL CA   C   0.142  -0.300  -6.769 1.00 . A A . 1545 VAL CA   1 1 
       27 62572 1 1  38 VAL CB   C   1.376   0.170  -5.974 1.00 . A A . 1545 VAL CB   1 1 
       27 62573 1 1  38 VAL CG1  C   1.191   1.604  -5.505 1.00 . A A . 1545 VAL CG1  1 1 
       27 62574 1 1  38 VAL CG2  C   1.639  -0.755  -4.796 1.00 . A A . 1545 VAL CG2  1 1 
       27 62575 1 1  38 VAL H    H  -1.207  -0.740  -5.200 1.00 . A A . 1545 VAL H    1 1 
       27 62576 1 1  38 VAL HA   H   0.042   0.329  -7.644 1.00 . A A . 1545 VAL HA   1 1 
       27 62577 1 1  38 VAL HB   H   2.234   0.137  -6.628 1.00 . A A . 1545 VAL HB   1 1 
       27 62578 1 1  38 VAL HG11 H   2.054   1.909  -4.931 1.00 . A A . 1545 VAL HG11 1 1 
       27 62579 1 1  38 VAL HG12 H   0.307   1.670  -4.888 1.00 . A A . 1545 VAL HG12 1 1 
       27 62580 1 1  38 VAL HG13 H   1.082   2.252  -6.361 1.00 . A A . 1545 VAL HG13 1 1 
       27 62581 1 1  38 VAL HG21 H   2.494  -0.396  -4.241 1.00 . A A . 1545 VAL HG21 1 1 
       27 62582 1 1  38 VAL HG22 H   1.839  -1.752  -5.159 1.00 . A A . 1545 VAL HG22 1 1 
       27 62583 1 1  38 VAL HG23 H   0.773  -0.773  -4.151 1.00 . A A . 1545 VAL HG23 1 1 
       27 62584 1 1  38 VAL N    N  -1.077  -0.167  -5.983 1.00 . A A . 1545 VAL N    1 1 
       27 62585 1 1  38 VAL O    O  -0.442  -2.625  -6.908 1.00 . A A . 1545 VAL O    1 1 
       27 62586 1 1  39 SER C    C   3.274  -3.475  -8.591 1.00 . A A . 1546 SER C    1 1 
       27 62587 1 1  39 SER CA   C   1.767  -3.302  -8.444 1.00 . A A . 1546 SER CA   1 1 
       27 62588 1 1  39 SER CB   C   1.081  -3.546  -9.789 1.00 . A A . 1546 SER CB   1 1 
       27 62589 1 1  39 SER H    H   2.040  -1.223  -8.163 1.00 . A A . 1546 SER H    1 1 
       27 62590 1 1  39 SER HA   H   1.401  -4.020  -7.726 1.00 . A A . 1546 SER HA   1 1 
       27 62591 1 1  39 SER HB2  H   0.022  -3.368  -9.688 1.00 . A A . 1546 SER HB2  1 1 
       27 62592 1 1  39 SER HB3  H   1.490  -2.873 -10.527 1.00 . A A . 1546 SER HB3  1 1 
       27 62593 1 1  39 SER HG   H   1.755  -4.872 -11.065 1.00 . A A . 1546 SER HG   1 1 
       27 62594 1 1  39 SER N    N   1.443  -1.969  -7.950 1.00 . A A . 1546 SER N    1 1 
       27 62595 1 1  39 SER O    O   3.913  -2.788  -9.390 1.00 . A A . 1546 SER O    1 1 
       27 62596 1 1  39 SER OG   O   1.281  -4.879 -10.229 1.00 . A A . 1546 SER OG   1 1 
       27 62597 1 1  40 ILE C    C   5.675  -5.173  -9.240 1.00 . A A . 1547 ILE C    1 1 
       27 62598 1 1  40 ILE CA   C   5.271  -4.658  -7.862 1.00 . A A . 1547 ILE CA   1 1 
       27 62599 1 1  40 ILE CB   C   5.689  -5.690  -6.794 1.00 . A A . 1547 ILE CB   1 1 
       27 62600 1 1  40 ILE CD1  C   5.688  -3.961  -4.917 1.00 . A A . 1547 ILE CD1  1 1 
       27 62601 1 1  40 ILE CG1  C   5.152  -5.285  -5.418 1.00 . A A . 1547 ILE CG1  1 1 
       27 62602 1 1  40 ILE CG2  C   7.203  -5.836  -6.756 1.00 . A A . 1547 ILE CG2  1 1 
       27 62603 1 1  40 ILE H    H   3.279  -4.902  -7.191 1.00 . A A . 1547 ILE H    1 1 
       27 62604 1 1  40 ILE HA   H   5.792  -3.733  -7.664 1.00 . A A . 1547 ILE HA   1 1 
       27 62605 1 1  40 ILE HB   H   5.269  -6.646  -7.068 1.00 . A A . 1547 ILE HB   1 1 
       27 62606 1 1  40 ILE HD11 H   6.763  -4.014  -4.839 1.00 . A A . 1547 ILE HD11 1 1 
       27 62607 1 1  40 ILE HD12 H   5.267  -3.745  -3.946 1.00 . A A . 1547 ILE HD12 1 1 
       27 62608 1 1  40 ILE HD13 H   5.416  -3.178  -5.609 1.00 . A A . 1547 ILE HD13 1 1 
       27 62609 1 1  40 ILE HG12 H   4.075  -5.208  -5.467 1.00 . A A . 1547 ILE HG12 1 1 
       27 62610 1 1  40 ILE HG13 H   5.421  -6.044  -4.697 1.00 . A A . 1547 ILE HG13 1 1 
       27 62611 1 1  40 ILE HG21 H   7.557  -6.166  -7.722 1.00 . A A . 1547 ILE HG21 1 1 
       27 62612 1 1  40 ILE HG22 H   7.477  -6.560  -6.005 1.00 . A A . 1547 ILE HG22 1 1 
       27 62613 1 1  40 ILE HG23 H   7.649  -4.882  -6.516 1.00 . A A . 1547 ILE HG23 1 1 
       27 62614 1 1  40 ILE N    N   3.839  -4.393  -7.812 1.00 . A A . 1547 ILE N    1 1 
       27 62615 1 1  40 ILE O    O   4.899  -5.862  -9.904 1.00 . A A . 1547 ILE O    1 1 
       27 62616 1 1  41 THR C    C   8.896  -5.385 -10.993 1.00 . A A . 1548 THR C    1 1 
       27 62617 1 1  41 THR CA   C   7.376  -5.267 -10.973 1.00 . A A . 1548 THR CA   1 1 
       27 62618 1 1  41 THR CB   C   6.933  -4.295 -12.083 1.00 . A A . 1548 THR CB   1 1 
       27 62619 1 1  41 THR CG2  C   7.323  -2.866 -11.739 1.00 . A A . 1548 THR CG2  1 1 
       27 62620 1 1  41 THR H    H   7.464  -4.288  -9.097 1.00 . A A . 1548 THR H    1 1 
       27 62621 1 1  41 THR HA   H   6.949  -6.236 -11.184 1.00 . A A . 1548 THR HA   1 1 
       27 62622 1 1  41 THR HB   H   5.858  -4.346 -12.177 1.00 . A A . 1548 THR HB   1 1 
       27 62623 1 1  41 THR HG1  H   8.033  -3.933 -13.680 1.00 . A A . 1548 THR HG1  1 1 
       27 62624 1 1  41 THR HG21 H   6.991  -2.203 -12.525 1.00 . A A . 1548 THR HG21 1 1 
       27 62625 1 1  41 THR HG22 H   8.396  -2.799 -11.640 1.00 . A A . 1548 THR HG22 1 1 
       27 62626 1 1  41 THR HG23 H   6.856  -2.580 -10.807 1.00 . A A . 1548 THR HG23 1 1 
       27 62627 1 1  41 THR N    N   6.887  -4.836  -9.669 1.00 . A A . 1548 THR N    1 1 
       27 62628 1 1  41 THR O    O   9.474  -5.894 -11.953 1.00 . A A . 1548 THR O    1 1 
       27 62629 1 1  41 THR OG1  O   7.527  -4.671 -13.331 1.00 . A A . 1548 THR OG1  1 1 
       27 62630 1 1  42 SER C    C  11.457  -5.081  -8.391 1.00 . A A . 1549 SER C    1 1 
       27 62631 1 1  42 SER CA   C  10.997  -4.972  -9.841 1.00 . A A . 1549 SER CA   1 1 
       27 62632 1 1  42 SER CB   C  11.618  -3.735 -10.494 1.00 . A A . 1549 SER CB   1 1 
       27 62633 1 1  42 SER H    H   9.032  -4.519  -9.194 1.00 . A A . 1549 SER H    1 1 
       27 62634 1 1  42 SER HA   H  11.325  -5.850 -10.376 1.00 . A A . 1549 SER HA   1 1 
       27 62635 1 1  42 SER HB2  H  11.270  -2.848  -9.983 1.00 . A A . 1549 SER HB2  1 1 
       27 62636 1 1  42 SER HB3  H  12.694  -3.794 -10.419 1.00 . A A . 1549 SER HB3  1 1 
       27 62637 1 1  42 SER HG   H  11.928  -3.145 -12.335 1.00 . A A . 1549 SER HG   1 1 
       27 62638 1 1  42 SER N    N   9.543  -4.913  -9.931 1.00 . A A . 1549 SER N    1 1 
       27 62639 1 1  42 SER O    O  10.990  -4.345  -7.522 1.00 . A A . 1549 SER O    1 1 
       27 62640 1 1  42 SER OG   O  11.260  -3.644 -11.861 1.00 . A A . 1549 SER OG   1 1 
       27 62641 1 1  43 ILE C    C  14.437  -6.223  -6.818 1.00 . A A . 1550 ILE C    1 1 
       27 62642 1 1  43 ILE CA   C  12.912  -6.218  -6.801 1.00 . A A . 1550 ILE CA   1 1 
       27 62643 1 1  43 ILE CB   C  12.409  -7.547  -6.201 1.00 . A A . 1550 ILE CB   1 1 
       27 62644 1 1  43 ILE CD1  C  10.297  -8.867  -5.657 1.00 . A A . 1550 ILE CD1  1 1 
       27 62645 1 1  43 ILE CG1  C  10.879  -7.554  -6.134 1.00 . A A . 1550 ILE CG1  1 1 
       27 62646 1 1  43 ILE CG2  C  13.008  -7.766  -4.818 1.00 . A A . 1550 ILE CG2  1 1 
       27 62647 1 1  43 ILE H    H  12.709  -6.561  -8.878 1.00 . A A . 1550 ILE H    1 1 
       27 62648 1 1  43 ILE HA   H  12.569  -5.409  -6.172 1.00 . A A . 1550 ILE HA   1 1 
       27 62649 1 1  43 ILE HB   H  12.738  -8.352  -6.840 1.00 . A A . 1550 ILE HB   1 1 
       27 62650 1 1  43 ILE HD11 H  10.584  -9.657  -6.336 1.00 . A A . 1550 ILE HD11 1 1 
       27 62651 1 1  43 ILE HD12 H   9.220  -8.794  -5.624 1.00 . A A . 1550 ILE HD12 1 1 
       27 62652 1 1  43 ILE HD13 H  10.672  -9.090  -4.668 1.00 . A A . 1550 ILE HD13 1 1 
       27 62653 1 1  43 ILE HG12 H  10.552  -6.780  -5.456 1.00 . A A . 1550 ILE HG12 1 1 
       27 62654 1 1  43 ILE HG13 H  10.482  -7.354  -7.119 1.00 . A A . 1550 ILE HG13 1 1 
       27 62655 1 1  43 ILE HG21 H  12.724  -6.951  -4.169 1.00 . A A . 1550 ILE HG21 1 1 
       27 62656 1 1  43 ILE HG22 H  14.085  -7.805  -4.895 1.00 . A A . 1550 ILE HG22 1 1 
       27 62657 1 1  43 ILE HG23 H  12.642  -8.695  -4.410 1.00 . A A . 1550 ILE HG23 1 1 
       27 62658 1 1  43 ILE N    N  12.379  -6.006  -8.141 1.00 . A A . 1550 ILE N    1 1 
       27 62659 1 1  43 ILE O    O  15.054  -6.855  -7.675 1.00 . A A . 1550 ILE O    1 1 
       27 62660 1 1  44 THR C    C  16.971  -5.628  -4.343 1.00 . A A . 1551 THR C    1 1 
       27 62661 1 1  44 THR CA   C  16.493  -5.440  -5.778 1.00 . A A . 1551 THR CA   1 1 
       27 62662 1 1  44 THR CB   C  17.020  -4.092  -6.309 1.00 . A A . 1551 THR CB   1 1 
       27 62663 1 1  44 THR CG2  C  18.536  -4.017  -6.192 1.00 . A A . 1551 THR CG2  1 1 
       27 62664 1 1  44 THR H    H  14.494  -5.034  -5.210 1.00 . A A . 1551 THR H    1 1 
       27 62665 1 1  44 THR HA   H  16.904  -6.229  -6.390 1.00 . A A . 1551 THR HA   1 1 
       27 62666 1 1  44 THR HB   H  16.589  -3.297  -5.719 1.00 . A A . 1551 THR HB   1 1 
       27 62667 1 1  44 THR HG1  H  16.699  -2.992  -7.915 1.00 . A A . 1551 THR HG1  1 1 
       27 62668 1 1  44 THR HG21 H  18.981  -4.818  -6.764 1.00 . A A . 1551 THR HG21 1 1 
       27 62669 1 1  44 THR HG22 H  18.823  -4.112  -5.155 1.00 . A A . 1551 THR HG22 1 1 
       27 62670 1 1  44 THR HG23 H  18.879  -3.067  -6.575 1.00 . A A . 1551 THR HG23 1 1 
       27 62671 1 1  44 THR N    N  15.039  -5.516  -5.867 1.00 . A A . 1551 THR N    1 1 
       27 62672 1 1  44 THR O    O  16.920  -4.702  -3.534 1.00 . A A . 1551 THR O    1 1 
       27 62673 1 1  44 THR OG1  O  16.634  -3.921  -7.678 1.00 . A A . 1551 THR OG1  1 1 
       27 62674 1 1  45 VAL C    C  19.455  -7.063  -2.657 1.00 . A A . 1552 VAL C    1 1 
       27 62675 1 1  45 VAL CA   C  17.932  -7.141  -2.697 1.00 . A A . 1552 VAL CA   1 1 
       27 62676 1 1  45 VAL CB   C  17.473  -8.537  -2.226 1.00 . A A . 1552 VAL CB   1 1 
       27 62677 1 1  45 VAL CG1  C  17.907  -9.609  -3.214 1.00 . A A . 1552 VAL CG1  1 1 
       27 62678 1 1  45 VAL CG2  C  18.005  -8.834  -0.833 1.00 . A A . 1552 VAL CG2  1 1 
       27 62679 1 1  45 VAL H    H  17.444  -7.535  -4.717 1.00 . A A . 1552 VAL H    1 1 
       27 62680 1 1  45 VAL HA   H  17.529  -6.404  -2.017 1.00 . A A . 1552 VAL HA   1 1 
       27 62681 1 1  45 VAL HB   H  16.393  -8.540  -2.181 1.00 . A A . 1552 VAL HB   1 1 
       27 62682 1 1  45 VAL HG11 H  17.482  -9.400  -4.184 1.00 . A A . 1552 VAL HG11 1 1 
       27 62683 1 1  45 VAL HG12 H  17.565 -10.574  -2.871 1.00 . A A . 1552 VAL HG12 1 1 
       27 62684 1 1  45 VAL HG13 H  18.985  -9.616  -3.287 1.00 . A A . 1552 VAL HG13 1 1 
       27 62685 1 1  45 VAL HG21 H  19.085  -8.801  -0.845 1.00 . A A . 1552 VAL HG21 1 1 
       27 62686 1 1  45 VAL HG22 H  17.679  -9.818  -0.526 1.00 . A A . 1552 VAL HG22 1 1 
       27 62687 1 1  45 VAL HG23 H  17.629  -8.098  -0.138 1.00 . A A . 1552 VAL HG23 1 1 
       27 62688 1 1  45 VAL N    N  17.436  -6.834  -4.033 1.00 . A A . 1552 VAL N    1 1 
       27 62689 1 1  45 VAL O    O  20.143  -7.739  -3.425 1.00 . A A . 1552 VAL O    1 1 
       27 62690 1 1  46 GLU C    C  21.942  -6.753  -0.375 1.00 . A A . 1553 GLU C    1 1 
       27 62691 1 1  46 GLU CA   C  21.421  -6.062  -1.631 1.00 . A A . 1553 GLU CA   1 1 
       27 62692 1 1  46 GLU CB   C  21.776  -4.574  -1.599 1.00 . A A . 1553 GLU CB   1 1 
       27 62693 1 1  46 GLU CD   C  23.596  -2.825  -1.526 1.00 . A A . 1553 GLU CD   1 1 
       27 62694 1 1  46 GLU CG   C  23.271  -4.305  -1.541 1.00 . A A . 1553 GLU CG   1 1 
       27 62695 1 1  46 GLU H    H  19.380  -5.721  -1.177 1.00 . A A . 1553 GLU H    1 1 
       27 62696 1 1  46 GLU HA   H  21.885  -6.514  -2.493 1.00 . A A . 1553 GLU HA   1 1 
       27 62697 1 1  46 GLU HB2  H  21.381  -4.104  -2.489 1.00 . A A . 1553 GLU HB2  1 1 
       27 62698 1 1  46 GLU HB3  H  21.317  -4.124  -0.732 1.00 . A A . 1553 GLU HB3  1 1 
       27 62699 1 1  46 GLU HG2  H  23.670  -4.754  -0.643 1.00 . A A . 1553 GLU HG2  1 1 
       27 62700 1 1  46 GLU HG3  H  23.738  -4.752  -2.405 1.00 . A A . 1553 GLU HG3  1 1 
       27 62701 1 1  46 GLU N    N  19.979  -6.232  -1.763 1.00 . A A . 1553 GLU N    1 1 
       27 62702 1 1  46 GLU O    O  22.602  -7.789  -0.455 1.00 . A A . 1553 GLU O    1 1 
       27 62703 1 1  46 GLU OE1  O  23.758  -2.241  -2.619 1.00 . A A . 1553 GLU OE1  1 1 
       27 62704 1 1  46 GLU OE2  O  23.691  -2.248  -0.422 1.00 . A A . 1553 GLU OE2  1 1 
       27 62705 1 1  47 ASN C    C  21.291  -6.158   3.220 1.00 . A A . 1554 ASN C    1 1 
       27 62706 1 1  47 ASN CA   C  22.086  -6.739   2.054 1.00 . A A . 1554 ASN CA   1 1 
       27 62707 1 1  47 ASN CB   C  23.578  -6.474   2.260 1.00 . A A . 1554 ASN CB   1 1 
       27 62708 1 1  47 ASN CG   C  24.124  -7.163   3.495 1.00 . A A . 1554 ASN CG   1 1 
       27 62709 1 1  47 ASN H    H  21.112  -5.351   0.786 1.00 . A A . 1554 ASN H    1 1 
       27 62710 1 1  47 ASN HA   H  21.921  -7.806   2.018 1.00 . A A . 1554 ASN HA   1 1 
       27 62711 1 1  47 ASN HB2  H  24.123  -6.832   1.400 1.00 . A A . 1554 ASN HB2  1 1 
       27 62712 1 1  47 ASN HB3  H  23.736  -5.409   2.365 1.00 . A A . 1554 ASN HB3  1 1 
       27 62713 1 1  47 ASN HD21 H  24.574  -8.778   2.425 1.00 . A A . 1554 ASN HD21 1 1 
       27 62714 1 1  47 ASN HD22 H  24.959  -8.861   4.107 1.00 . A A . 1554 ASN HD22 1 1 
       27 62715 1 1  47 ASN N    N  21.643  -6.175   0.785 1.00 . A A . 1554 ASN N    1 1 
       27 62716 1 1  47 ASN ND2  N  24.600  -8.391   3.325 1.00 . A A . 1554 ASN ND2  1 1 
       27 62717 1 1  47 ASN O    O  20.425  -6.824   3.787 1.00 . A A . 1554 ASN O    1 1 
       27 62718 1 1  47 ASN OD1  O  24.118  -6.599   4.589 1.00 . A A . 1554 ASN OD1  1 1 
       27 62719 1 1  48 VAL C    C  19.672  -3.497   4.178 1.00 . A A . 1555 VAL C    1 1 
       27 62720 1 1  48 VAL CA   C  20.909  -4.240   4.669 1.00 . A A . 1555 VAL CA   1 1 
       27 62721 1 1  48 VAL CB   C  21.840  -3.241   5.384 1.00 . A A . 1555 VAL CB   1 1 
       27 62722 1 1  48 VAL CG1  C  21.160  -2.660   6.614 1.00 . A A . 1555 VAL CG1  1 1 
       27 62723 1 1  48 VAL CG2  C  23.156  -3.906   5.756 1.00 . A A . 1555 VAL CG2  1 1 
       27 62724 1 1  48 VAL H    H  22.290  -4.432   3.078 1.00 . A A . 1555 VAL H    1 1 
       27 62725 1 1  48 VAL HA   H  20.606  -4.992   5.383 1.00 . A A . 1555 VAL HA   1 1 
       27 62726 1 1  48 VAL HB   H  22.054  -2.430   4.704 1.00 . A A . 1555 VAL HB   1 1 
       27 62727 1 1  48 VAL HG11 H  21.825  -1.959   7.096 1.00 . A A . 1555 VAL HG11 1 1 
       27 62728 1 1  48 VAL HG12 H  20.918  -3.457   7.302 1.00 . A A . 1555 VAL HG12 1 1 
       27 62729 1 1  48 VAL HG13 H  20.254  -2.153   6.319 1.00 . A A . 1555 VAL HG13 1 1 
       27 62730 1 1  48 VAL HG21 H  23.651  -4.251   4.860 1.00 . A A . 1555 VAL HG21 1 1 
       27 62731 1 1  48 VAL HG22 H  22.964  -4.747   6.406 1.00 . A A . 1555 VAL HG22 1 1 
       27 62732 1 1  48 VAL HG23 H  23.788  -3.194   6.265 1.00 . A A . 1555 VAL HG23 1 1 
       27 62733 1 1  48 VAL N    N  21.592  -4.912   3.570 1.00 . A A . 1555 VAL N    1 1 
       27 62734 1 1  48 VAL O    O  18.604  -3.580   4.784 1.00 . A A . 1555 VAL O    1 1 
       27 62735 1 1  49 PHE C    C  18.281  -2.598   1.166 1.00 . A A . 1556 PHE C    1 1 
       27 62736 1 1  49 PHE CA   C  18.720  -2.011   2.503 1.00 . A A . 1556 PHE CA   1 1 
       27 62737 1 1  49 PHE CB   C  19.127  -0.548   2.320 1.00 . A A . 1556 PHE CB   1 1 
       27 62738 1 1  49 PHE CD1  C  18.513   0.784   4.357 1.00 . A A . 1556 PHE CD1  1 1 
       27 62739 1 1  49 PHE CD2  C  20.793   0.152   4.061 1.00 . A A . 1556 PHE CD2  1 1 
       27 62740 1 1  49 PHE CE1  C  18.839   1.420   5.539 1.00 . A A . 1556 PHE CE1  1 1 
       27 62741 1 1  49 PHE CE2  C  21.125   0.787   5.242 1.00 . A A . 1556 PHE CE2  1 1 
       27 62742 1 1  49 PHE CG   C  19.485   0.142   3.605 1.00 . A A . 1556 PHE CG   1 1 
       27 62743 1 1  49 PHE CZ   C  20.146   1.422   5.982 1.00 . A A . 1556 PHE CZ   1 1 
       27 62744 1 1  49 PHE H    H  20.698  -2.749   2.633 1.00 . A A . 1556 PHE H    1 1 
       27 62745 1 1  49 PHE HA   H  17.891  -2.060   3.194 1.00 . A A . 1556 PHE HA   1 1 
       27 62746 1 1  49 PHE HB2  H  19.985  -0.500   1.667 1.00 . A A . 1556 PHE HB2  1 1 
       27 62747 1 1  49 PHE HB3  H  18.308  -0.009   1.869 1.00 . A A . 1556 PHE HB3  1 1 
       27 62748 1 1  49 PHE HD1  H  17.489   0.783   4.011 1.00 . A A . 1556 PHE HD1  1 1 
       27 62749 1 1  49 PHE HD2  H  21.559  -0.344   3.484 1.00 . A A . 1556 PHE HD2  1 1 
       27 62750 1 1  49 PHE HE1  H  18.072   1.917   6.114 1.00 . A A . 1556 PHE HE1  1 1 
       27 62751 1 1  49 PHE HE2  H  22.149   0.787   5.587 1.00 . A A . 1556 PHE HE2  1 1 
       27 62752 1 1  49 PHE HZ   H  20.404   1.920   6.906 1.00 . A A . 1556 PHE HZ   1 1 
       27 62753 1 1  49 PHE N    N  19.823  -2.772   3.074 1.00 . A A . 1556 PHE N    1 1 
       27 62754 1 1  49 PHE O    O  19.056  -2.637   0.210 1.00 . A A . 1556 PHE O    1 1 
       27 62755 1 1  50 VAL C    C  15.640  -2.622  -0.870 1.00 . A A . 1557 VAL C    1 1 
       27 62756 1 1  50 VAL CA   C  16.490  -3.639  -0.113 1.00 . A A . 1557 VAL CA   1 1 
       27 62757 1 1  50 VAL CB   C  15.636  -4.884   0.192 1.00 . A A . 1557 VAL CB   1 1 
       27 62758 1 1  50 VAL CG1  C  15.199  -5.562  -1.097 1.00 . A A . 1557 VAL CG1  1 1 
       27 62759 1 1  50 VAL CG2  C  16.403  -5.853   1.079 1.00 . A A . 1557 VAL CG2  1 1 
       27 62760 1 1  50 VAL H    H  16.466  -3.000   1.903 1.00 . A A . 1557 VAL H    1 1 
       27 62761 1 1  50 VAL HA   H  17.319  -3.939  -0.739 1.00 . A A . 1557 VAL HA   1 1 
       27 62762 1 1  50 VAL HB   H  14.751  -4.568   0.724 1.00 . A A . 1557 VAL HB   1 1 
       27 62763 1 1  50 VAL HG11 H  14.603  -4.878  -1.681 1.00 . A A . 1557 VAL HG11 1 1 
       27 62764 1 1  50 VAL HG12 H  14.613  -6.439  -0.861 1.00 . A A . 1557 VAL HG12 1 1 
       27 62765 1 1  50 VAL HG13 H  16.071  -5.855  -1.663 1.00 . A A . 1557 VAL HG13 1 1 
       27 62766 1 1  50 VAL HG21 H  16.628  -5.376   2.022 1.00 . A A . 1557 VAL HG21 1 1 
       27 62767 1 1  50 VAL HG22 H  17.324  -6.137   0.590 1.00 . A A . 1557 VAL HG22 1 1 
       27 62768 1 1  50 VAL HG23 H  15.803  -6.733   1.254 1.00 . A A . 1557 VAL HG23 1 1 
       27 62769 1 1  50 VAL N    N  17.034  -3.055   1.107 1.00 . A A . 1557 VAL N    1 1 
       27 62770 1 1  50 VAL O    O  14.709  -2.040  -0.313 1.00 . A A . 1557 VAL O    1 1 
       27 62771 1 1  51 LYS C    C  14.114  -2.155  -3.743 1.00 . A A . 1558 LYS C    1 1 
       27 62772 1 1  51 LYS CA   C  15.239  -1.465  -2.976 1.00 . A A . 1558 LYS CA   1 1 
       27 62773 1 1  51 LYS CB   C  16.193  -0.789  -3.963 1.00 . A A . 1558 LYS CB   1 1 
       27 62774 1 1  51 LYS CD   C  17.010   1.051  -2.453 1.00 . A A . 1558 LYS CD   1 1 
       27 62775 1 1  51 LYS CE   C  18.221   1.683  -1.787 1.00 . A A . 1558 LYS CE   1 1 
       27 62776 1 1  51 LYS CG   C  17.404  -0.147  -3.303 1.00 . A A . 1558 LYS CG   1 1 
       27 62777 1 1  51 LYS H    H  16.717  -2.913  -2.529 1.00 . A A . 1558 LYS H    1 1 
       27 62778 1 1  51 LYS HA   H  14.810  -0.714  -2.328 1.00 . A A . 1558 LYS HA   1 1 
       27 62779 1 1  51 LYS HB2  H  16.545  -1.527  -4.667 1.00 . A A . 1558 LYS HB2  1 1 
       27 62780 1 1  51 LYS HB3  H  15.655  -0.022  -4.499 1.00 . A A . 1558 LYS HB3  1 1 
       27 62781 1 1  51 LYS HD2  H  16.534   1.786  -3.084 1.00 . A A . 1558 LYS HD2  1 1 
       27 62782 1 1  51 LYS HD3  H  16.320   0.725  -1.689 1.00 . A A . 1558 LYS HD3  1 1 
       27 62783 1 1  51 LYS HE2  H  17.893   2.527  -1.199 1.00 . A A . 1558 LYS HE2  1 1 
       27 62784 1 1  51 LYS HE3  H  18.683   0.952  -1.139 1.00 . A A . 1558 LYS HE3  1 1 
       27 62785 1 1  51 LYS HG2  H  17.889  -0.878  -2.673 1.00 . A A . 1558 LYS HG2  1 1 
       27 62786 1 1  51 LYS HG3  H  18.089   0.180  -4.072 1.00 . A A . 1558 LYS HG3  1 1 
       27 62787 1 1  51 LYS HZ1  H  20.034   2.587  -2.298 1.00 . A A . 1558 LYS HZ1  1 1 
       27 62788 1 1  51 LYS HZ2  H  18.797   2.850  -3.422 1.00 . A A . 1558 LYS HZ2  1 1 
       27 62789 1 1  51 LYS HZ3  H  19.567   1.345  -3.349 1.00 . A A . 1558 LYS HZ3  1 1 
       27 62790 1 1  51 LYS N    N  15.967  -2.415  -2.142 1.00 . A A . 1558 LYS N    1 1 
       27 62791 1 1  51 LYS NZ   N  19.225   2.149  -2.784 1.00 . A A . 1558 LYS NZ   1 1 
       27 62792 1 1  51 LYS O    O  14.362  -3.039  -4.564 1.00 . A A . 1558 LYS O    1 1 
       27 62793 1 1  52 TYR C    C  11.112  -1.325  -5.129 1.00 . A A . 1559 TYR C    1 1 
       27 62794 1 1  52 TYR CA   C  11.717  -2.322  -4.146 1.00 . A A . 1559 TYR CA   1 1 
       27 62795 1 1  52 TYR CB   C  10.659  -2.747  -3.127 1.00 . A A . 1559 TYR CB   1 1 
       27 62796 1 1  52 TYR CD1  C  10.677  -5.266  -3.007 1.00 . A A . 1559 TYR CD1  1 1 
       27 62797 1 1  52 TYR CD2  C  11.563  -4.048  -1.161 1.00 . A A . 1559 TYR CD2  1 1 
       27 62798 1 1  52 TYR CE1  C  10.957  -6.456  -2.363 1.00 . A A . 1559 TYR CE1  1 1 
       27 62799 1 1  52 TYR CE2  C  11.847  -5.234  -0.509 1.00 . A A . 1559 TYR CE2  1 1 
       27 62800 1 1  52 TYR CG   C  10.974  -4.044  -2.419 1.00 . A A . 1559 TYR CG   1 1 
       27 62801 1 1  52 TYR CZ   C  11.543  -6.434  -1.116 1.00 . A A . 1559 TYR CZ   1 1 
       27 62802 1 1  52 TYR H    H  12.742  -1.046  -2.800 1.00 . A A . 1559 TYR H    1 1 
       27 62803 1 1  52 TYR HA   H  12.048  -3.192  -4.692 1.00 . A A . 1559 TYR HA   1 1 
       27 62804 1 1  52 TYR HB2  H  10.563  -1.976  -2.377 1.00 . A A . 1559 TYR HB2  1 1 
       27 62805 1 1  52 TYR HB3  H   9.712  -2.868  -3.632 1.00 . A A . 1559 TYR HB3  1 1 
       27 62806 1 1  52 TYR HD1  H  10.218  -5.280  -3.985 1.00 . A A . 1559 TYR HD1  1 1 
       27 62807 1 1  52 TYR HD2  H  11.801  -3.105  -0.689 1.00 . A A . 1559 TYR HD2  1 1 
       27 62808 1 1  52 TYR HE1  H  10.718  -7.396  -2.838 1.00 . A A . 1559 TYR HE1  1 1 
       27 62809 1 1  52 TYR HE2  H  12.305  -5.217   0.468 1.00 . A A . 1559 TYR HE2  1 1 
       27 62810 1 1  52 TYR HH   H  12.236  -8.227  -1.088 1.00 . A A . 1559 TYR HH   1 1 
       27 62811 1 1  52 TYR N    N  12.878  -1.748  -3.472 1.00 . A A . 1559 TYR N    1 1 
       27 62812 1 1  52 TYR O    O  10.537  -0.315  -4.727 1.00 . A A . 1559 TYR O    1 1 
       27 62813 1 1  52 TYR OH   O  11.824  -7.617  -0.472 1.00 . A A . 1559 TYR OH   1 1 
       27 62814 1 1  53 LYS C    C   9.324  -1.207  -7.891 1.00 . A A . 1560 LYS C    1 1 
       27 62815 1 1  53 LYS CA   C  10.710  -0.744  -7.457 1.00 . A A . 1560 LYS CA   1 1 
       27 62816 1 1  53 LYS CB   C  11.652  -0.709  -8.662 1.00 . A A . 1560 LYS CB   1 1 
       27 62817 1 1  53 LYS CD   C  12.980   1.283  -7.893 1.00 . A A . 1560 LYS CD   1 1 
       27 62818 1 1  53 LYS CE   C  14.364   1.820  -7.569 1.00 . A A . 1560 LYS CE   1 1 
       27 62819 1 1  53 LYS CG   C  13.035  -0.169  -8.340 1.00 . A A . 1560 LYS CG   1 1 
       27 62820 1 1  53 LYS H    H  11.716  -2.436  -6.679 1.00 . A A . 1560 LYS H    1 1 
       27 62821 1 1  53 LYS HA   H  10.630   0.252  -7.045 1.00 . A A . 1560 LYS HA   1 1 
       27 62822 1 1  53 LYS HB2  H  11.760  -1.712  -9.048 1.00 . A A . 1560 LYS HB2  1 1 
       27 62823 1 1  53 LYS HB3  H  11.214  -0.085  -9.428 1.00 . A A . 1560 LYS HB3  1 1 
       27 62824 1 1  53 LYS HD2  H  12.552   1.877  -8.688 1.00 . A A . 1560 LYS HD2  1 1 
       27 62825 1 1  53 LYS HD3  H  12.361   1.355  -7.012 1.00 . A A . 1560 LYS HD3  1 1 
       27 62826 1 1  53 LYS HE2  H  14.272   2.846  -7.244 1.00 . A A . 1560 LYS HE2  1 1 
       27 62827 1 1  53 LYS HE3  H  14.789   1.228  -6.772 1.00 . A A . 1560 LYS HE3  1 1 
       27 62828 1 1  53 LYS HG2  H  13.467  -0.763  -7.548 1.00 . A A . 1560 LYS HG2  1 1 
       27 62829 1 1  53 LYS HG3  H  13.654  -0.240  -9.224 1.00 . A A . 1560 LYS HG3  1 1 
       27 62830 1 1  53 LYS HZ1  H  14.886   2.341  -9.524 1.00 . A A . 1560 LYS HZ1  1 1 
       27 62831 1 1  53 LYS HZ2  H  15.373   0.784  -9.078 1.00 . A A . 1560 LYS HZ2  1 1 
       27 62832 1 1  53 LYS HZ3  H  16.212   2.132  -8.494 1.00 . A A . 1560 LYS HZ3  1 1 
       27 62833 1 1  53 LYS N    N  11.246  -1.616  -6.418 1.00 . A A . 1560 LYS N    1 1 
       27 62834 1 1  53 LYS NZ   N  15.272   1.765  -8.748 1.00 . A A . 1560 LYS NZ   1 1 
       27 62835 1 1  53 LYS O    O   9.167  -2.302  -8.432 1.00 . A A . 1560 LYS O    1 1 
       27 62836 1 1  54 ALA C    C   6.277   0.453  -8.754 1.00 . A A . 1561 ALA C    1 1 
       27 62837 1 1  54 ALA CA   C   6.947  -0.699  -8.015 1.00 . A A . 1561 ALA CA   1 1 
       27 62838 1 1  54 ALA CB   C   6.147  -1.066  -6.774 1.00 . A A . 1561 ALA CB   1 1 
       27 62839 1 1  54 ALA H    H   8.507   0.491  -7.218 1.00 . A A . 1561 ALA H    1 1 
       27 62840 1 1  54 ALA HA   H   6.974  -1.563  -8.663 1.00 . A A . 1561 ALA HA   1 1 
       27 62841 1 1  54 ALA HB1  H   6.091  -0.211  -6.116 1.00 . A A . 1561 ALA HB1  1 1 
       27 62842 1 1  54 ALA HB2  H   6.632  -1.883  -6.261 1.00 . A A . 1561 ALA HB2  1 1 
       27 62843 1 1  54 ALA HB3  H   5.150  -1.364  -7.064 1.00 . A A . 1561 ALA HB3  1 1 
       27 62844 1 1  54 ALA N    N   8.320  -0.369  -7.649 1.00 . A A . 1561 ALA N    1 1 
       27 62845 1 1  54 ALA O    O   6.761   1.585  -8.731 1.00 . A A . 1561 ALA O    1 1 
       27 62846 1 1  55 THR C    C   3.057   1.427  -9.513 1.00 . A A . 1562 THR C    1 1 
       27 62847 1 1  55 THR CA   C   4.414   1.162 -10.153 1.00 . A A . 1562 THR CA   1 1 
       27 62848 1 1  55 THR CB   C   4.206   0.737 -11.622 1.00 . A A . 1562 THR CB   1 1 
       27 62849 1 1  55 THR CG2  C   3.130   1.585 -12.290 1.00 . A A . 1562 THR CG2  1 1 
       27 62850 1 1  55 THR H    H   4.825  -0.767  -9.388 1.00 . A A . 1562 THR H    1 1 
       27 62851 1 1  55 THR HA   H   4.992   2.078 -10.143 1.00 . A A . 1562 THR HA   1 1 
       27 62852 1 1  55 THR HB   H   3.890  -0.296 -11.638 1.00 . A A . 1562 THR HB   1 1 
       27 62853 1 1  55 THR HG1  H   6.127   0.373 -11.887 1.00 . A A . 1562 THR HG1  1 1 
       27 62854 1 1  55 THR HG21 H   3.326   2.631 -12.108 1.00 . A A . 1562 THR HG21 1 1 
       27 62855 1 1  55 THR HG22 H   2.163   1.325 -11.884 1.00 . A A . 1562 THR HG22 1 1 
       27 62856 1 1  55 THR HG23 H   3.134   1.398 -13.355 1.00 . A A . 1562 THR HG23 1 1 
       27 62857 1 1  55 THR N    N   5.159   0.155  -9.407 1.00 . A A . 1562 THR N    1 1 
       27 62858 1 1  55 THR O    O   2.323   0.497  -9.178 1.00 . A A . 1562 THR O    1 1 
       27 62859 1 1  55 THR OG1  O   5.435   0.857 -12.346 1.00 . A A . 1562 THR OG1  1 1 
       27 62860 1 1  56 LEU C    C   0.334   2.987  -9.780 1.00 . A A . 1563 LEU C    1 1 
       27 62861 1 1  56 LEU CA   C   1.460   3.100  -8.756 1.00 . A A . 1563 LEU CA   1 1 
       27 62862 1 1  56 LEU CB   C   1.557   4.534  -8.223 1.00 . A A . 1563 LEU CB   1 1 
       27 62863 1 1  56 LEU CD1  C  -0.537   4.186  -6.876 1.00 . A A . 1563 LEU CD1  1 1 
       27 62864 1 1  56 LEU CD2  C   0.513   6.452  -7.002 1.00 . A A . 1563 LEU CD2  1 1 
       27 62865 1 1  56 LEU CG   C   0.241   5.157  -7.751 1.00 . A A . 1563 LEU CG   1 1 
       27 62866 1 1  56 LEU H    H   3.362   3.398  -9.632 1.00 . A A . 1563 LEU H    1 1 
       27 62867 1 1  56 LEU HA   H   1.252   2.432  -7.934 1.00 . A A . 1563 LEU HA   1 1 
       27 62868 1 1  56 LEU HB2  H   2.248   4.537  -7.393 1.00 . A A . 1563 LEU HB2  1 1 
       27 62869 1 1  56 LEU HB3  H   1.963   5.157  -9.006 1.00 . A A . 1563 LEU HB3  1 1 
       27 62870 1 1  56 LEU HD11 H   0.054   3.927  -6.011 1.00 . A A . 1563 LEU HD11 1 1 
       27 62871 1 1  56 LEU HD12 H  -0.760   3.292  -7.441 1.00 . A A . 1563 LEU HD12 1 1 
       27 62872 1 1  56 LEU HD13 H  -1.459   4.649  -6.557 1.00 . A A . 1563 LEU HD13 1 1 
       27 62873 1 1  56 LEU HD21 H   0.950   7.173  -7.677 1.00 . A A . 1563 LEU HD21 1 1 
       27 62874 1 1  56 LEU HD22 H   1.197   6.260  -6.188 1.00 . A A . 1563 LEU HD22 1 1 
       27 62875 1 1  56 LEU HD23 H  -0.413   6.841  -6.609 1.00 . A A . 1563 LEU HD23 1 1 
       27 62876 1 1  56 LEU HG   H  -0.367   5.392  -8.611 1.00 . A A . 1563 LEU HG   1 1 
       27 62877 1 1  56 LEU N    N   2.730   2.704  -9.348 1.00 . A A . 1563 LEU N    1 1 
       27 62878 1 1  56 LEU O    O   0.213   3.819 -10.675 1.00 . A A . 1563 LEU O    1 1 
       27 62879 1 1  57 LEU C    C  -2.511   2.954 -10.635 1.00 . A A . 1564 LEU C    1 1 
       27 62880 1 1  57 LEU CA   C  -1.597   1.734 -10.564 1.00 . A A . 1564 LEU CA   1 1 
       27 62881 1 1  57 LEU CB   C  -2.399   0.499 -10.147 1.00 . A A . 1564 LEU CB   1 1 
       27 62882 1 1  57 LEU CD1  C  -2.494  -1.960  -9.678 1.00 . A A . 1564 LEU CD1  1 1 
       27 62883 1 1  57 LEU CD2  C  -0.924  -1.087 -11.416 1.00 . A A . 1564 LEU CD2  1 1 
       27 62884 1 1  57 LEU CG   C  -1.596  -0.802 -10.081 1.00 . A A . 1564 LEU CG   1 1 
       27 62885 1 1  57 LEU H    H  -0.357   1.331  -8.895 1.00 . A A . 1564 LEU H    1 1 
       27 62886 1 1  57 LEU HA   H  -1.176   1.561 -11.544 1.00 . A A . 1564 LEU HA   1 1 
       27 62887 1 1  57 LEU HB2  H  -2.825   0.685  -9.173 1.00 . A A . 1564 LEU HB2  1 1 
       27 62888 1 1  57 LEU HB3  H  -3.205   0.366 -10.854 1.00 . A A . 1564 LEU HB3  1 1 
       27 62889 1 1  57 LEU HD11 H  -2.922  -1.763  -8.707 1.00 . A A . 1564 LEU HD11 1 1 
       27 62890 1 1  57 LEU HD12 H  -1.913  -2.870  -9.637 1.00 . A A . 1564 LEU HD12 1 1 
       27 62891 1 1  57 LEU HD13 H  -3.286  -2.072 -10.404 1.00 . A A . 1564 LEU HD13 1 1 
       27 62892 1 1  57 LEU HD21 H  -1.674  -1.153 -12.190 1.00 . A A . 1564 LEU HD21 1 1 
       27 62893 1 1  57 LEU HD22 H  -0.385  -2.021 -11.357 1.00 . A A . 1564 LEU HD22 1 1 
       27 62894 1 1  57 LEU HD23 H  -0.234  -0.289 -11.650 1.00 . A A . 1564 LEU HD23 1 1 
       27 62895 1 1  57 LEU HG   H  -0.823  -0.703  -9.333 1.00 . A A . 1564 LEU HG   1 1 
       27 62896 1 1  57 LEU N    N  -0.491   1.955  -9.639 1.00 . A A . 1564 LEU N    1 1 
       27 62897 1 1  57 LEU O    O  -2.895   3.389 -11.720 1.00 . A A . 1564 LEU O    1 1 
       27 62898 1 1  58 ASP C    C  -3.835   5.175  -7.965 1.00 . A A . 1565 ASP C    1 1 
       27 62899 1 1  58 ASP CA   C  -3.718   4.675  -9.403 1.00 . A A . 1565 ASP CA   1 1 
       27 62900 1 1  58 ASP CB   C  -5.105   4.331  -9.949 1.00 . A A . 1565 ASP CB   1 1 
       27 62901 1 1  58 ASP CG   C  -6.047   5.519  -9.934 1.00 . A A . 1565 ASP CG   1 1 
       27 62902 1 1  58 ASP H    H  -2.506   3.113  -8.641 1.00 . A A . 1565 ASP H    1 1 
       27 62903 1 1  58 ASP HA   H  -3.279   5.452 -10.014 1.00 . A A . 1565 ASP HA   1 1 
       27 62904 1 1  58 ASP HB2  H  -5.007   3.985 -10.967 1.00 . A A . 1565 ASP HB2  1 1 
       27 62905 1 1  58 ASP HB3  H  -5.536   3.546  -9.345 1.00 . A A . 1565 ASP HB3  1 1 
       27 62906 1 1  58 ASP N    N  -2.849   3.504  -9.472 1.00 . A A . 1565 ASP N    1 1 
       27 62907 1 1  58 ASP O    O  -3.597   4.422  -7.022 1.00 . A A . 1565 ASP O    1 1 
       27 62908 1 1  58 ASP OD1  O  -6.744   5.712  -8.916 1.00 . A A . 1565 ASP OD1  1 1 
       27 62909 1 1  58 ASP OD2  O  -6.086   6.258 -10.940 1.00 . A A . 1565 ASP OD2  1 1 
       27 62910 1 1  59 ILE C    C  -5.807   7.146  -6.040 1.00 . A A . 1566 ILE C    1 1 
       27 62911 1 1  59 ILE CA   C  -4.348   7.029  -6.467 1.00 . A A . 1566 ILE CA   1 1 
       27 62912 1 1  59 ILE CB   C  -3.711   8.431  -6.389 1.00 . A A . 1566 ILE CB   1 1 
       27 62913 1 1  59 ILE CD1  C  -1.530   9.707  -6.699 1.00 . A A . 1566 ILE CD1  1 1 
       27 62914 1 1  59 ILE CG1  C  -2.226   8.364  -6.746 1.00 . A A . 1566 ILE CG1  1 1 
       27 62915 1 1  59 ILE CG2  C  -3.903   9.026  -4.997 1.00 . A A . 1566 ILE CG2  1 1 
       27 62916 1 1  59 ILE H    H  -4.400   6.994  -8.587 1.00 . A A . 1566 ILE H    1 1 
       27 62917 1 1  59 ILE HA   H  -3.831   6.388  -5.768 1.00 . A A . 1566 ILE HA   1 1 
       27 62918 1 1  59 ILE HB   H  -4.216   9.070  -7.098 1.00 . A A . 1566 ILE HB   1 1 
       27 62919 1 1  59 ILE HD11 H  -0.490   9.583  -6.960 1.00 . A A . 1566 ILE HD11 1 1 
       27 62920 1 1  59 ILE HD12 H  -1.605  10.116  -5.702 1.00 . A A . 1566 ILE HD12 1 1 
       27 62921 1 1  59 ILE HD13 H  -2.000  10.381  -7.401 1.00 . A A . 1566 ILE HD13 1 1 
       27 62922 1 1  59 ILE HG12 H  -1.725   7.706  -6.051 1.00 . A A . 1566 ILE HG12 1 1 
       27 62923 1 1  59 ILE HG13 H  -2.120   7.971  -7.746 1.00 . A A . 1566 ILE HG13 1 1 
       27 62924 1 1  59 ILE HG21 H  -4.959   9.102  -4.780 1.00 . A A . 1566 ILE HG21 1 1 
       27 62925 1 1  59 ILE HG22 H  -3.456  10.008  -4.958 1.00 . A A . 1566 ILE HG22 1 1 
       27 62926 1 1  59 ILE HG23 H  -3.433   8.388  -4.263 1.00 . A A . 1566 ILE HG23 1 1 
       27 62927 1 1  59 ILE N    N  -4.211   6.442  -7.799 1.00 . A A . 1566 ILE N    1 1 
       27 62928 1 1  59 ILE O    O  -6.658   7.599  -6.806 1.00 . A A . 1566 ILE O    1 1 
       27 62929 1 1  60 TYR C    C  -7.451   7.929  -3.205 1.00 . A A . 1567 TYR C    1 1 
       27 62930 1 1  60 TYR CA   C  -7.424   6.821  -4.248 1.00 . A A . 1567 TYR CA   1 1 
       27 62931 1 1  60 TYR CB   C  -7.841   5.489  -3.622 1.00 . A A . 1567 TYR CB   1 1 
       27 62932 1 1  60 TYR CD1  C  -9.217   4.142  -5.253 1.00 . A A . 1567 TYR CD1  1 1 
       27 62933 1 1  60 TYR CD2  C  -6.929   3.548  -4.954 1.00 . A A . 1567 TYR CD2  1 1 
       27 62934 1 1  60 TYR CE1  C  -9.366   3.124  -6.174 1.00 . A A . 1567 TYR CE1  1 1 
       27 62935 1 1  60 TYR CE2  C  -7.069   2.528  -5.874 1.00 . A A . 1567 TYR CE2  1 1 
       27 62936 1 1  60 TYR CG   C  -7.999   4.372  -4.628 1.00 . A A . 1567 TYR CG   1 1 
       27 62937 1 1  60 TYR CZ   C  -8.291   2.320  -6.482 1.00 . A A . 1567 TYR CZ   1 1 
       27 62938 1 1  60 TYR H    H  -5.364   6.354  -4.259 1.00 . A A . 1567 TYR H    1 1 
       27 62939 1 1  60 TYR HA   H  -8.107   7.072  -5.047 1.00 . A A . 1567 TYR HA   1 1 
       27 62940 1 1  60 TYR HB2  H  -7.092   5.187  -2.904 1.00 . A A . 1567 TYR HB2  1 1 
       27 62941 1 1  60 TYR HB3  H  -8.786   5.617  -3.116 1.00 . A A . 1567 TYR HB3  1 1 
       27 62942 1 1  60 TYR HD1  H -10.059   4.776  -5.010 1.00 . A A . 1567 TYR HD1  1 1 
       27 62943 1 1  60 TYR HD2  H  -5.974   3.712  -4.475 1.00 . A A . 1567 TYR HD2  1 1 
       27 62944 1 1  60 TYR HE1  H -10.322   2.963  -6.650 1.00 . A A . 1567 TYR HE1  1 1 
       27 62945 1 1  60 TYR HE2  H  -6.226   1.897  -6.114 1.00 . A A . 1567 TYR HE2  1 1 
       27 62946 1 1  60 TYR HH   H  -8.020   0.507  -7.062 1.00 . A A . 1567 TYR HH   1 1 
       27 62947 1 1  60 TYR N    N  -6.083   6.732  -4.808 1.00 . A A . 1567 TYR N    1 1 
       27 62948 1 1  60 TYR O    O  -8.507   8.436  -2.830 1.00 . A A . 1567 TYR O    1 1 
       27 62949 1 1  60 TYR OH   O  -8.435   1.304  -7.399 1.00 . A A . 1567 TYR OH   1 1 
       27 62950 1 1  61 LYS C    C  -4.693   9.970  -1.926 1.00 . A A . 1568 LYS C    1 1 
       27 62951 1 1  61 LYS CA   C  -6.075   9.345  -1.761 1.00 . A A . 1568 LYS CA   1 1 
       27 62952 1 1  61 LYS CB   C  -6.236   8.787  -0.346 1.00 . A A . 1568 LYS CB   1 1 
       27 62953 1 1  61 LYS CD   C  -6.915  10.932   0.778 1.00 . A A . 1568 LYS CD   1 1 
       27 62954 1 1  61 LYS CE   C  -6.581  11.941   1.864 1.00 . A A . 1568 LYS CE   1 1 
       27 62955 1 1  61 LYS CG   C  -5.908   9.794   0.745 1.00 . A A . 1568 LYS CG   1 1 
       27 62956 1 1  61 LYS H    H  -5.463   7.824  -3.085 1.00 . A A . 1568 LYS H    1 1 
       27 62957 1 1  61 LYS HA   H  -6.827  10.101  -1.936 1.00 . A A . 1568 LYS HA   1 1 
       27 62958 1 1  61 LYS HB2  H  -7.258   8.464  -0.212 1.00 . A A . 1568 LYS HB2  1 1 
       27 62959 1 1  61 LYS HB3  H  -5.581   7.937  -0.230 1.00 . A A . 1568 LYS HB3  1 1 
       27 62960 1 1  61 LYS HD2  H  -6.910  11.433  -0.178 1.00 . A A . 1568 LYS HD2  1 1 
       27 62961 1 1  61 LYS HD3  H  -7.897  10.525   0.969 1.00 . A A . 1568 LYS HD3  1 1 
       27 62962 1 1  61 LYS HE2  H  -5.604  12.358   1.663 1.00 . A A . 1568 LYS HE2  1 1 
       27 62963 1 1  61 LYS HE3  H  -7.317  12.731   1.845 1.00 . A A . 1568 LYS HE3  1 1 
       27 62964 1 1  61 LYS HG2  H  -5.915   9.291   1.700 1.00 . A A . 1568 LYS HG2  1 1 
       27 62965 1 1  61 LYS HG3  H  -4.925  10.202   0.556 1.00 . A A . 1568 LYS HG3  1 1 
       27 62966 1 1  61 LYS HZ1  H  -7.505  10.913   3.429 1.00 . A A . 1568 LYS HZ1  1 1 
       27 62967 1 1  61 LYS HZ2  H  -6.346  12.035   3.938 1.00 . A A . 1568 LYS HZ2  1 1 
       27 62968 1 1  61 LYS HZ3  H  -5.859  10.565   3.259 1.00 . A A . 1568 LYS HZ3  1 1 
       27 62969 1 1  61 LYS N    N  -6.256   8.291  -2.748 1.00 . A A . 1568 LYS N    1 1 
       27 62970 1 1  61 LYS NZ   N  -6.572  11.320   3.218 1.00 . A A . 1568 LYS NZ   1 1 
       27 62971 1 1  61 LYS O    O  -3.687   9.370  -1.547 1.00 . A A . 1568 LYS O    1 1 
       27 62972 1 1  62 THR C    C  -2.475  11.801  -1.516 1.00 . A A . 1569 THR C    1 1 
       27 62973 1 1  62 THR CA   C  -3.391  11.870  -2.733 1.00 . A A . 1569 THR CA   1 1 
       27 62974 1 1  62 THR CB   C  -3.626  13.347  -3.098 1.00 . A A . 1569 THR CB   1 1 
       27 62975 1 1  62 THR CG2  C  -4.197  14.111  -1.914 1.00 . A A . 1569 THR CG2  1 1 
       27 62976 1 1  62 THR H    H  -5.491  11.594  -2.778 1.00 . A A . 1569 THR H    1 1 
       27 62977 1 1  62 THR HA   H  -2.895  11.393  -3.568 1.00 . A A . 1569 THR HA   1 1 
       27 62978 1 1  62 THR HB   H  -4.334  13.395  -3.913 1.00 . A A . 1569 THR HB   1 1 
       27 62979 1 1  62 THR HG1  H  -1.996  14.408  -2.763 1.00 . A A . 1569 THR HG1  1 1 
       27 62980 1 1  62 THR HG21 H  -3.483  14.101  -1.102 1.00 . A A . 1569 THR HG21 1 1 
       27 62981 1 1  62 THR HG22 H  -5.114  13.641  -1.593 1.00 . A A . 1569 THR HG22 1 1 
       27 62982 1 1  62 THR HG23 H  -4.395  15.132  -2.205 1.00 . A A . 1569 THR HG23 1 1 
       27 62983 1 1  62 THR N    N  -4.651  11.169  -2.501 1.00 . A A . 1569 THR N    1 1 
       27 62984 1 1  62 THR O    O  -2.937  11.717  -0.378 1.00 . A A . 1569 THR O    1 1 
       27 62985 1 1  62 THR OG1  O  -2.394  13.953  -3.509 1.00 . A A . 1569 THR OG1  1 1 
       27 62986 1 1  63 GLY C    C   0.295  13.150  -0.291 1.00 . A A . 1570 GLY C    1 1 
       27 62987 1 1  63 GLY CA   C  -0.197  11.778  -0.701 1.00 . A A . 1570 GLY CA   1 1 
       27 62988 1 1  63 GLY H    H  -0.869  11.911  -2.700 1.00 . A A . 1570 GLY H    1 1 
       27 62989 1 1  63 GLY HA2  H  -0.643  11.294   0.157 1.00 . A A . 1570 GLY HA2  1 1 
       27 62990 1 1  63 GLY HA3  H   0.647  11.190  -1.037 1.00 . A A . 1570 GLY HA3  1 1 
       27 62991 1 1  63 GLY N    N  -1.173  11.838  -1.771 1.00 . A A . 1570 GLY N    1 1 
       27 62992 1 1  63 GLY O    O   0.503  14.016  -1.141 1.00 . A A . 1570 GLY O    1 1 
       27 62993 1 1  64 GLU C    C   2.228  15.047   0.791 1.00 . A A . 1571 GLU C    1 1 
       27 62994 1 1  64 GLU CA   C   0.956  14.636   1.521 1.00 . A A . 1571 GLU CA   1 1 
       27 62995 1 1  64 GLU CB   C   1.208  14.558   3.026 1.00 . A A . 1571 GLU CB   1 1 
       27 62996 1 1  64 GLU CD   C   0.178  14.405   5.328 1.00 . A A . 1571 GLU CD   1 1 
       27 62997 1 1  64 GLU CG   C  -0.043  14.260   3.835 1.00 . A A . 1571 GLU CG   1 1 
       27 62998 1 1  64 GLU H    H   0.287  12.630   1.644 1.00 . A A . 1571 GLU H    1 1 
       27 62999 1 1  64 GLU HA   H   0.191  15.374   1.329 1.00 . A A . 1571 GLU HA   1 1 
       27 63000 1 1  64 GLU HB2  H   1.931  13.779   3.220 1.00 . A A . 1571 GLU HB2  1 1 
       27 63001 1 1  64 GLU HB3  H   1.612  15.503   3.361 1.00 . A A . 1571 GLU HB3  1 1 
       27 63002 1 1  64 GLU HG2  H  -0.823  14.944   3.532 1.00 . A A . 1571 GLU HG2  1 1 
       27 63003 1 1  64 GLU HG3  H  -0.354  13.247   3.630 1.00 . A A . 1571 GLU HG3  1 1 
       27 63004 1 1  64 GLU N    N   0.478  13.355   1.013 1.00 . A A . 1571 GLU N    1 1 
       27 63005 1 1  64 GLU O    O   2.487  16.234   0.587 1.00 . A A . 1571 GLU O    1 1 
       27 63006 1 1  64 GLU OE1  O   0.573  13.409   5.970 1.00 . A A . 1571 GLU OE1  1 1 
       27 63007 1 1  64 GLU OE2  O  -0.045  15.516   5.856 1.00 . A A . 1571 GLU OE2  1 1 
       27 63008 1 1  65 ALA C    C   3.964  14.354  -1.824 1.00 . A A . 1572 ALA C    1 1 
       27 63009 1 1  65 ALA CA   C   4.253  14.297  -0.329 1.00 . A A . 1572 ALA CA   1 1 
       27 63010 1 1  65 ALA CB   C   5.274  13.211  -0.021 1.00 . A A . 1572 ALA CB   1 1 
       27 63011 1 1  65 ALA H    H   2.763  13.131   0.612 1.00 . A A . 1572 ALA H    1 1 
       27 63012 1 1  65 ALA HA   H   4.655  15.246  -0.007 1.00 . A A . 1572 ALA HA   1 1 
       27 63013 1 1  65 ALA HB1  H   4.886  12.252  -0.333 1.00 . A A . 1572 ALA HB1  1 1 
       27 63014 1 1  65 ALA HB2  H   5.470  13.190   1.041 1.00 . A A . 1572 ALA HB2  1 1 
       27 63015 1 1  65 ALA HB3  H   6.191  13.417  -0.553 1.00 . A A . 1572 ALA HB3  1 1 
       27 63016 1 1  65 ALA N    N   3.018  14.053   0.402 1.00 . A A . 1572 ALA N    1 1 
       27 63017 1 1  65 ALA O    O   4.674  13.753  -2.630 1.00 . A A . 1572 ALA O    1 1 
       27 63018 1 1  66 VAL C    C   2.559  13.931  -4.333 1.00 . A A . 1573 VAL C    1 1 
       27 63019 1 1  66 VAL CA   C   2.472  15.247  -3.560 1.00 . A A . 1573 VAL CA   1 1 
       27 63020 1 1  66 VAL CB   C   3.264  16.353  -4.302 1.00 . A A . 1573 VAL CB   1 1 
       27 63021 1 1  66 VAL CG1  C   4.763  16.089  -4.265 1.00 . A A . 1573 VAL CG1  1 1 
       27 63022 1 1  66 VAL CG2  C   2.778  16.486  -5.738 1.00 . A A . 1573 VAL CG2  1 1 
       27 63023 1 1  66 VAL H    H   2.400  15.545  -1.469 1.00 . A A . 1573 VAL H    1 1 
       27 63024 1 1  66 VAL HA   H   1.433  15.550  -3.533 1.00 . A A . 1573 VAL HA   1 1 
       27 63025 1 1  66 VAL HB   H   3.080  17.291  -3.800 1.00 . A A . 1573 VAL HB   1 1 
       27 63026 1 1  66 VAL HG11 H   5.281  16.881  -4.785 1.00 . A A . 1573 VAL HG11 1 1 
       27 63027 1 1  66 VAL HG12 H   4.974  15.145  -4.747 1.00 . A A . 1573 VAL HG12 1 1 
       27 63028 1 1  66 VAL HG13 H   5.097  16.053  -3.240 1.00 . A A . 1573 VAL HG13 1 1 
       27 63029 1 1  66 VAL HG21 H   1.730  16.748  -5.740 1.00 . A A . 1573 VAL HG21 1 1 
       27 63030 1 1  66 VAL HG22 H   2.917  15.547  -6.254 1.00 . A A . 1573 VAL HG22 1 1 
       27 63031 1 1  66 VAL HG23 H   3.343  17.258  -6.240 1.00 . A A . 1573 VAL HG23 1 1 
       27 63032 1 1  66 VAL N    N   2.906  15.089  -2.174 1.00 . A A . 1573 VAL N    1 1 
       27 63033 1 1  66 VAL O    O   3.531  13.668  -5.041 1.00 . A A . 1573 VAL O    1 1 
       27 63034 1 1  67 ALA C    C   0.886  11.979  -6.259 1.00 . A A . 1574 ALA C    1 1 
       27 63035 1 1  67 ALA CA   C   1.481  11.817  -4.868 1.00 . A A . 1574 ALA CA   1 1 
       27 63036 1 1  67 ALA CB   C   0.674  10.809  -4.061 1.00 . A A . 1574 ALA CB   1 1 
       27 63037 1 1  67 ALA H    H   0.791  13.358  -3.592 1.00 . A A . 1574 ALA H    1 1 
       27 63038 1 1  67 ALA HA   H   2.491  11.446  -4.958 1.00 . A A . 1574 ALA HA   1 1 
       27 63039 1 1  67 ALA HB1  H  -0.338  11.168  -3.946 1.00 . A A . 1574 ALA HB1  1 1 
       27 63040 1 1  67 ALA HB2  H   1.125  10.683  -3.089 1.00 . A A . 1574 ALA HB2  1 1 
       27 63041 1 1  67 ALA HB3  H   0.662   9.861  -4.580 1.00 . A A . 1574 ALA HB3  1 1 
       27 63042 1 1  67 ALA N    N   1.532  13.100  -4.180 1.00 . A A . 1574 ALA N    1 1 
       27 63043 1 1  67 ALA O    O  -0.015  12.792  -6.467 1.00 . A A . 1574 ALA O    1 1 
       27 63044 1 1  68 GLU C    C   0.599   9.880  -9.113 1.00 . A A . 1575 GLU C    1 1 
       27 63045 1 1  68 GLU CA   C   0.911  11.272  -8.581 1.00 . A A . 1575 GLU CA   1 1 
       27 63046 1 1  68 GLU CB   C   1.947  11.955  -9.475 1.00 . A A . 1575 GLU CB   1 1 
       27 63047 1 1  68 GLU CD   C   2.524  12.836 -11.772 1.00 . A A . 1575 GLU CD   1 1 
       27 63048 1 1  68 GLU CG   C   1.471  12.179 -10.900 1.00 . A A . 1575 GLU CG   1 1 
       27 63049 1 1  68 GLU H    H   2.108  10.571  -6.979 1.00 . A A . 1575 GLU H    1 1 
       27 63050 1 1  68 GLU HA   H   0.004  11.857  -8.584 1.00 . A A . 1575 GLU HA   1 1 
       27 63051 1 1  68 GLU HB2  H   2.197  12.916  -9.048 1.00 . A A . 1575 GLU HB2  1 1 
       27 63052 1 1  68 GLU HB3  H   2.837  11.344  -9.507 1.00 . A A . 1575 GLU HB3  1 1 
       27 63053 1 1  68 GLU HG2  H   1.212  11.224 -11.334 1.00 . A A . 1575 GLU HG2  1 1 
       27 63054 1 1  68 GLU HG3  H   0.597  12.812 -10.880 1.00 . A A . 1575 GLU HG3  1 1 
       27 63055 1 1  68 GLU N    N   1.394  11.205  -7.208 1.00 . A A . 1575 GLU N    1 1 
       27 63056 1 1  68 GLU O    O   1.270   8.909  -8.768 1.00 . A A . 1575 GLU O    1 1 
       27 63057 1 1  68 GLU OE1  O   2.553  14.083 -11.829 1.00 . A A . 1575 GLU OE1  1 1 
       27 63058 1 1  68 GLU OE2  O   3.319  12.103 -12.396 1.00 . A A . 1575 GLU OE2  1 1 
       27 63059 1 1  69 LYS C    C   0.320   7.915 -11.343 1.00 . A A . 1576 LYS C    1 1 
       27 63060 1 1  69 LYS CA   C  -0.823   8.507 -10.526 1.00 . A A . 1576 LYS CA   1 1 
       27 63061 1 1  69 LYS CB   C  -2.064   8.678 -11.405 1.00 . A A . 1576 LYS CB   1 1 
       27 63062 1 1  69 LYS CD   C  -3.141   9.827 -13.366 1.00 . A A . 1576 LYS CD   1 1 
       27 63063 1 1  69 LYS CE   C  -3.472   8.544 -14.112 1.00 . A A . 1576 LYS CE   1 1 
       27 63064 1 1  69 LYS CG   C  -1.878   9.683 -12.533 1.00 . A A . 1576 LYS CG   1 1 
       27 63065 1 1  69 LYS H    H  -0.936  10.592 -10.179 1.00 . A A . 1576 LYS H    1 1 
       27 63066 1 1  69 LYS HA   H  -1.057   7.834  -9.715 1.00 . A A . 1576 LYS HA   1 1 
       27 63067 1 1  69 LYS HB2  H  -2.317   7.724 -11.841 1.00 . A A . 1576 LYS HB2  1 1 
       27 63068 1 1  69 LYS HB3  H  -2.885   9.011 -10.788 1.00 . A A . 1576 LYS HB3  1 1 
       27 63069 1 1  69 LYS HD2  H  -3.965  10.073 -12.714 1.00 . A A . 1576 LYS HD2  1 1 
       27 63070 1 1  69 LYS HD3  H  -2.998  10.622 -14.084 1.00 . A A . 1576 LYS HD3  1 1 
       27 63071 1 1  69 LYS HE2  H  -2.652   8.306 -14.773 1.00 . A A . 1576 LYS HE2  1 1 
       27 63072 1 1  69 LYS HE3  H  -3.596   7.747 -13.394 1.00 . A A . 1576 LYS HE3  1 1 
       27 63073 1 1  69 LYS HG2  H  -1.626  10.643 -12.109 1.00 . A A . 1576 LYS HG2  1 1 
       27 63074 1 1  69 LYS HG3  H  -1.074   9.347 -13.171 1.00 . A A . 1576 LYS HG3  1 1 
       27 63075 1 1  69 LYS HZ1  H  -4.615   9.429 -15.620 1.00 . A A . 1576 LYS HZ1  1 1 
       27 63076 1 1  69 LYS HZ2  H  -5.522   8.899 -14.293 1.00 . A A . 1576 LYS HZ2  1 1 
       27 63077 1 1  69 LYS HZ3  H  -4.920   7.778 -15.407 1.00 . A A . 1576 LYS HZ3  1 1 
       27 63078 1 1  69 LYS N    N  -0.430   9.785  -9.948 1.00 . A A . 1576 LYS N    1 1 
       27 63079 1 1  69 LYS NZ   N  -4.719   8.671 -14.915 1.00 . A A . 1576 LYS NZ   1 1 
       27 63080 1 1  69 LYS O    O   1.171   8.647 -11.849 1.00 . A A . 1576 LYS O    1 1 
       27 63081 1 1  70 ASP C    C   2.762   6.408 -11.869 1.00 . A A . 1577 ASP C    1 1 
       27 63082 1 1  70 ASP CA   C   1.369   5.884 -12.211 1.00 . A A . 1577 ASP CA   1 1 
       27 63083 1 1  70 ASP CB   C   1.099   5.995 -13.715 1.00 . A A . 1577 ASP CB   1 1 
       27 63084 1 1  70 ASP CG   C   1.302   7.398 -14.255 1.00 . A A . 1577 ASP CG   1 1 
       27 63085 1 1  70 ASP H    H  -0.371   6.068 -11.019 1.00 . A A . 1577 ASP H    1 1 
       27 63086 1 1  70 ASP HA   H   1.323   4.841 -11.930 1.00 . A A . 1577 ASP HA   1 1 
       27 63087 1 1  70 ASP HB2  H   1.761   5.326 -14.243 1.00 . A A . 1577 ASP HB2  1 1 
       27 63088 1 1  70 ASP HB3  H   0.073   5.704 -13.905 1.00 . A A . 1577 ASP HB3  1 1 
       27 63089 1 1  70 ASP N    N   0.334   6.589 -11.456 1.00 . A A . 1577 ASP N    1 1 
       27 63090 1 1  70 ASP O    O   3.666   6.396 -12.704 1.00 . A A . 1577 ASP O    1 1 
       27 63091 1 1  70 ASP OD1  O   2.451   7.738 -14.606 1.00 . A A . 1577 ASP OD1  1 1 
       27 63092 1 1  70 ASP OD2  O   0.311   8.155 -14.329 1.00 . A A . 1577 ASP OD2  1 1 
       27 63093 1 1  71 SER C    C   5.238   6.259 -10.049 1.00 . A A . 1578 SER C    1 1 
       27 63094 1 1  71 SER CA   C   4.209   7.377 -10.162 1.00 . A A . 1578 SER CA   1 1 
       27 63095 1 1  71 SER CB   C   4.049   8.061  -8.803 1.00 . A A . 1578 SER CB   1 1 
       27 63096 1 1  71 SER H    H   2.169   6.836 -10.006 1.00 . A A . 1578 SER H    1 1 
       27 63097 1 1  71 SER HA   H   4.555   8.103 -10.880 1.00 . A A . 1578 SER HA   1 1 
       27 63098 1 1  71 SER HB2  H   5.021   8.352  -8.433 1.00 . A A . 1578 SER HB2  1 1 
       27 63099 1 1  71 SER HB3  H   3.430   8.938  -8.915 1.00 . A A . 1578 SER HB3  1 1 
       27 63100 1 1  71 SER HG   H   3.939   7.220  -7.038 1.00 . A A . 1578 SER HG   1 1 
       27 63101 1 1  71 SER N    N   2.928   6.857 -10.626 1.00 . A A . 1578 SER N    1 1 
       27 63102 1 1  71 SER O    O   5.030   5.154 -10.551 1.00 . A A . 1578 SER O    1 1 
       27 63103 1 1  71 SER OG   O   3.445   7.192  -7.861 1.00 . A A . 1578 SER OG   1 1 
       27 63104 1 1  72 GLU C    C   7.771   5.459  -7.719 1.00 . A A . 1579 GLU C    1 1 
       27 63105 1 1  72 GLU CA   C   7.412   5.579  -9.196 1.00 . A A . 1579 GLU CA   1 1 
       27 63106 1 1  72 GLU CB   C   8.648   5.969 -10.010 1.00 . A A . 1579 GLU CB   1 1 
       27 63107 1 1  72 GLU CD   C  11.010   5.392 -10.697 1.00 . A A . 1579 GLU CD   1 1 
       27 63108 1 1  72 GLU CG   C   9.800   4.986  -9.877 1.00 . A A . 1579 GLU CG   1 1 
       27 63109 1 1  72 GLU H    H   6.454   7.459  -9.017 1.00 . A A . 1579 GLU H    1 1 
       27 63110 1 1  72 GLU HA   H   7.049   4.623  -9.545 1.00 . A A . 1579 GLU HA   1 1 
       27 63111 1 1  72 GLU HB2  H   8.373   6.027 -11.053 1.00 . A A . 1579 GLU HB2  1 1 
       27 63112 1 1  72 GLU HB3  H   8.990   6.939  -9.682 1.00 . A A . 1579 GLU HB3  1 1 
       27 63113 1 1  72 GLU HG2  H  10.091   4.930  -8.838 1.00 . A A . 1579 GLU HG2  1 1 
       27 63114 1 1  72 GLU HG3  H   9.469   4.014 -10.211 1.00 . A A . 1579 GLU HG3  1 1 
       27 63115 1 1  72 GLU N    N   6.348   6.557  -9.387 1.00 . A A . 1579 GLU N    1 1 
       27 63116 1 1  72 GLU O    O   8.559   6.246  -7.194 1.00 . A A . 1579 GLU O    1 1 
       27 63117 1 1  72 GLU OE1  O  11.092   4.986 -11.875 1.00 . A A . 1579 GLU OE1  1 1 
       27 63118 1 1  72 GLU OE2  O  11.875   6.116 -10.161 1.00 . A A . 1579 GLU OE2  1 1 
       27 63119 1 1  73 ILE C    C   8.607   3.309  -5.411 1.00 . A A . 1580 ILE C    1 1 
       27 63120 1 1  73 ILE CA   C   7.428   4.248  -5.634 1.00 . A A . 1580 ILE CA   1 1 
       27 63121 1 1  73 ILE CB   C   6.189   3.656  -4.938 1.00 . A A . 1580 ILE CB   1 1 
       27 63122 1 1  73 ILE CD1  C   4.545   1.713  -5.014 1.00 . A A . 1580 ILE CD1  1 1 
       27 63123 1 1  73 ILE CG1  C   5.716   2.402  -5.676 1.00 . A A . 1580 ILE CG1  1 1 
       27 63124 1 1  73 ILE CG2  C   5.075   4.689  -4.861 1.00 . A A . 1580 ILE CG2  1 1 
       27 63125 1 1  73 ILE H    H   6.564   3.877  -7.529 1.00 . A A . 1580 ILE H    1 1 
       27 63126 1 1  73 ILE HA   H   7.648   5.202  -5.179 1.00 . A A . 1580 ILE HA   1 1 
       27 63127 1 1  73 ILE HB   H   6.466   3.387  -3.929 1.00 . A A . 1580 ILE HB   1 1 
       27 63128 1 1  73 ILE HD11 H   4.293   0.820  -5.565 1.00 . A A . 1580 ILE HD11 1 1 
       27 63129 1 1  73 ILE HD12 H   3.695   2.380  -5.002 1.00 . A A . 1580 ILE HD12 1 1 
       27 63130 1 1  73 ILE HD13 H   4.809   1.449  -4.001 1.00 . A A . 1580 ILE HD13 1 1 
       27 63131 1 1  73 ILE HG12 H   5.417   2.674  -6.678 1.00 . A A . 1580 ILE HG12 1 1 
       27 63132 1 1  73 ILE HG13 H   6.531   1.694  -5.729 1.00 . A A . 1580 ILE HG13 1 1 
       27 63133 1 1  73 ILE HG21 H   4.789   4.985  -5.859 1.00 . A A . 1580 ILE HG21 1 1 
       27 63134 1 1  73 ILE HG22 H   5.424   5.553  -4.315 1.00 . A A . 1580 ILE HG22 1 1 
       27 63135 1 1  73 ILE HG23 H   4.223   4.262  -4.353 1.00 . A A . 1580 ILE HG23 1 1 
       27 63136 1 1  73 ILE N    N   7.182   4.471  -7.053 1.00 . A A . 1580 ILE N    1 1 
       27 63137 1 1  73 ILE O    O   8.910   2.463  -6.253 1.00 . A A . 1580 ILE O    1 1 
       27 63138 1 1  74 THR C    C  10.313   2.163  -2.473 1.00 . A A . 1581 THR C    1 1 
       27 63139 1 1  74 THR CA   C  10.406   2.630  -3.920 1.00 . A A . 1581 THR CA   1 1 
       27 63140 1 1  74 THR CB   C  11.740   3.376  -4.113 1.00 . A A . 1581 THR CB   1 1 
       27 63141 1 1  74 THR CG2  C  12.910   2.406  -4.055 1.00 . A A . 1581 THR CG2  1 1 
       27 63142 1 1  74 THR H    H   8.976   4.161  -3.641 1.00 . A A . 1581 THR H    1 1 
       27 63143 1 1  74 THR HA   H  10.400   1.767  -4.568 1.00 . A A . 1581 THR HA   1 1 
       27 63144 1 1  74 THR HB   H  11.852   4.098  -3.316 1.00 . A A . 1581 THR HB   1 1 
       27 63145 1 1  74 THR HG1  H  12.611   3.979  -5.777 1.00 . A A . 1581 THR HG1  1 1 
       27 63146 1 1  74 THR HG21 H  12.913   1.901  -3.100 1.00 . A A . 1581 THR HG21 1 1 
       27 63147 1 1  74 THR HG22 H  13.836   2.950  -4.177 1.00 . A A . 1581 THR HG22 1 1 
       27 63148 1 1  74 THR HG23 H  12.813   1.677  -4.847 1.00 . A A . 1581 THR HG23 1 1 
       27 63149 1 1  74 THR N    N   9.265   3.466  -4.267 1.00 . A A . 1581 THR N    1 1 
       27 63150 1 1  74 THR O    O  10.665   2.900  -1.550 1.00 . A A . 1581 THR O    1 1 
       27 63151 1 1  74 THR OG1  O  11.744   4.058  -5.373 1.00 . A A . 1581 THR OG1  1 1 
       27 63152 1 1  75 PHE C    C  11.062   0.057  -0.361 1.00 . A A . 1582 PHE C    1 1 
       27 63153 1 1  75 PHE CA   C   9.697   0.387  -0.937 1.00 . A A . 1582 PHE CA   1 1 
       27 63154 1 1  75 PHE CB   C   8.809  -0.861  -0.947 1.00 . A A . 1582 PHE CB   1 1 
       27 63155 1 1  75 PHE CD1  C   6.686   0.488  -0.902 1.00 . A A . 1582 PHE CD1  1 1 
       27 63156 1 1  75 PHE CD2  C   6.769  -1.455  -2.282 1.00 . A A . 1582 PHE CD2  1 1 
       27 63157 1 1  75 PHE CE1  C   5.385   0.722  -1.302 1.00 . A A . 1582 PHE CE1  1 1 
       27 63158 1 1  75 PHE CE2  C   5.467  -1.227  -2.685 1.00 . A A . 1582 PHE CE2  1 1 
       27 63159 1 1  75 PHE CG   C   7.394  -0.602  -1.386 1.00 . A A . 1582 PHE CG   1 1 
       27 63160 1 1  75 PHE CZ   C   4.774  -0.138  -2.194 1.00 . A A . 1582 PHE CZ   1 1 
       27 63161 1 1  75 PHE H    H   9.555   0.404  -3.049 1.00 . A A . 1582 PHE H    1 1 
       27 63162 1 1  75 PHE HA   H   9.240   1.139  -0.310 1.00 . A A . 1582 PHE HA   1 1 
       27 63163 1 1  75 PHE HB2  H   9.236  -1.590  -1.619 1.00 . A A . 1582 PHE HB2  1 1 
       27 63164 1 1  75 PHE HB3  H   8.776  -1.276   0.049 1.00 . A A . 1582 PHE HB3  1 1 
       27 63165 1 1  75 PHE HD1  H   7.163   1.162  -0.205 1.00 . A A . 1582 PHE HD1  1 1 
       27 63166 1 1  75 PHE HD2  H   7.309  -2.308  -2.667 1.00 . A A . 1582 PHE HD2  1 1 
       27 63167 1 1  75 PHE HE1  H   4.845   1.574  -0.917 1.00 . A A . 1582 PHE HE1  1 1 
       27 63168 1 1  75 PHE HE2  H   4.992  -1.899  -3.384 1.00 . A A . 1582 PHE HE2  1 1 
       27 63169 1 1  75 PHE HZ   H   3.757   0.042  -2.508 1.00 . A A . 1582 PHE HZ   1 1 
       27 63170 1 1  75 PHE N    N   9.828   0.941  -2.277 1.00 . A A . 1582 PHE N    1 1 
       27 63171 1 1  75 PHE O    O  11.744  -0.861  -0.819 1.00 . A A . 1582 PHE O    1 1 
       27 63172 1 1  76 ILE C    C  12.610  -0.330   2.469 1.00 . A A . 1583 ILE C    1 1 
       27 63173 1 1  76 ILE CA   C  12.730   0.648   1.300 1.00 . A A . 1583 ILE CA   1 1 
       27 63174 1 1  76 ILE CB   C  13.254   2.006   1.805 1.00 . A A . 1583 ILE CB   1 1 
       27 63175 1 1  76 ILE CD1  C  15.284   2.075   0.263 1.00 . A A . 1583 ILE CD1  1 1 
       27 63176 1 1  76 ILE CG1  C  13.997   2.747   0.689 1.00 . A A . 1583 ILE CG1  1 1 
       27 63177 1 1  76 ILE CG2  C  14.140   1.822   3.017 1.00 . A A . 1583 ILE CG2  1 1 
       27 63178 1 1  76 ILE H    H  10.859   1.536   0.959 1.00 . A A . 1583 ILE H    1 1 
       27 63179 1 1  76 ILE HA   H  13.430   0.255   0.579 1.00 . A A . 1583 ILE HA   1 1 
       27 63180 1 1  76 ILE HB   H  12.403   2.597   2.106 1.00 . A A . 1583 ILE HB   1 1 
       27 63181 1 1  76 ILE HD11 H  15.759   2.662  -0.508 1.00 . A A . 1583 ILE HD11 1 1 
       27 63182 1 1  76 ILE HD12 H  15.067   1.088  -0.118 1.00 . A A . 1583 ILE HD12 1 1 
       27 63183 1 1  76 ILE HD13 H  15.946   1.995   1.113 1.00 . A A . 1583 ILE HD13 1 1 
       27 63184 1 1  76 ILE HG12 H  13.357   2.812  -0.177 1.00 . A A . 1583 ILE HG12 1 1 
       27 63185 1 1  76 ILE HG13 H  14.241   3.742   1.028 1.00 . A A . 1583 ILE HG13 1 1 
       27 63186 1 1  76 ILE HG21 H  14.977   1.194   2.756 1.00 . A A . 1583 ILE HG21 1 1 
       27 63187 1 1  76 ILE HG22 H  13.567   1.354   3.802 1.00 . A A . 1583 ILE HG22 1 1 
       27 63188 1 1  76 ILE HG23 H  14.497   2.783   3.350 1.00 . A A . 1583 ILE HG23 1 1 
       27 63189 1 1  76 ILE N    N  11.452   0.824   0.644 1.00 . A A . 1583 ILE N    1 1 
       27 63190 1 1  76 ILE O    O  11.826  -0.115   3.393 1.00 . A A . 1583 ILE O    1 1 
       27 63191 1 1  77 LYS C    C  14.720  -2.485   4.180 1.00 . A A . 1584 LYS C    1 1 
       27 63192 1 1  77 LYS CA   C  13.370  -2.414   3.472 1.00 . A A . 1584 LYS CA   1 1 
       27 63193 1 1  77 LYS CB   C  13.006  -3.785   2.895 1.00 . A A . 1584 LYS CB   1 1 
       27 63194 1 1  77 LYS CD   C  12.399  -6.186   3.359 1.00 . A A . 1584 LYS CD   1 1 
       27 63195 1 1  77 LYS CE   C  13.415  -6.818   2.422 1.00 . A A . 1584 LYS CE   1 1 
       27 63196 1 1  77 LYS CG   C  12.912  -4.880   3.946 1.00 . A A . 1584 LYS CG   1 1 
       27 63197 1 1  77 LYS H    H  13.991  -1.526   1.653 1.00 . A A . 1584 LYS H    1 1 
       27 63198 1 1  77 LYS HA   H  12.617  -2.125   4.190 1.00 . A A . 1584 LYS HA   1 1 
       27 63199 1 1  77 LYS HB2  H  12.052  -3.711   2.395 1.00 . A A . 1584 LYS HB2  1 1 
       27 63200 1 1  77 LYS HB3  H  13.759  -4.071   2.175 1.00 . A A . 1584 LYS HB3  1 1 
       27 63201 1 1  77 LYS HD2  H  12.192  -6.874   4.165 1.00 . A A . 1584 LYS HD2  1 1 
       27 63202 1 1  77 LYS HD3  H  11.491  -5.989   2.809 1.00 . A A . 1584 LYS HD3  1 1 
       27 63203 1 1  77 LYS HE2  H  13.546  -6.174   1.565 1.00 . A A . 1584 LYS HE2  1 1 
       27 63204 1 1  77 LYS HE3  H  14.356  -6.916   2.944 1.00 . A A . 1584 LYS HE3  1 1 
       27 63205 1 1  77 LYS HG2  H  13.894  -5.047   4.364 1.00 . A A . 1584 LYS HG2  1 1 
       27 63206 1 1  77 LYS HG3  H  12.237  -4.558   4.725 1.00 . A A . 1584 LYS HG3  1 1 
       27 63207 1 1  77 LYS HZ1  H  13.668  -8.548   1.279 1.00 . A A . 1584 LYS HZ1  1 1 
       27 63208 1 1  77 LYS HZ2  H  12.052  -8.096   1.489 1.00 . A A . 1584 LYS HZ2  1 1 
       27 63209 1 1  77 LYS HZ3  H  12.900  -8.813   2.764 1.00 . A A . 1584 LYS HZ3  1 1 
       27 63210 1 1  77 LYS N    N  13.389  -1.407   2.417 1.00 . A A . 1584 LYS N    1 1 
       27 63211 1 1  77 LYS NZ   N  12.979  -8.163   1.955 1.00 . A A . 1584 LYS NZ   1 1 
       27 63212 1 1  77 LYS O    O  15.757  -2.179   3.592 1.00 . A A . 1584 LYS O    1 1 
       27 63213 1 1  78 LYS C    C  16.074  -4.406   6.806 1.00 . A A . 1585 LYS C    1 1 
       27 63214 1 1  78 LYS CA   C  15.920  -3.000   6.234 1.00 . A A . 1585 LYS CA   1 1 
       27 63215 1 1  78 LYS CB   C  15.916  -1.970   7.366 1.00 . A A . 1585 LYS CB   1 1 
       27 63216 1 1  78 LYS CD   C  15.892   0.459   8.029 1.00 . A A . 1585 LYS CD   1 1 
       27 63217 1 1  78 LYS CE   C  14.463   0.646   8.513 1.00 . A A . 1585 LYS CE   1 1 
       27 63218 1 1  78 LYS CG   C  15.973  -0.532   6.878 1.00 . A A . 1585 LYS CG   1 1 
       27 63219 1 1  78 LYS H    H  13.840  -3.116   5.861 1.00 . A A . 1585 LYS H    1 1 
       27 63220 1 1  78 LYS HA   H  16.754  -2.797   5.580 1.00 . A A . 1585 LYS HA   1 1 
       27 63221 1 1  78 LYS HB2  H  15.014  -2.095   7.948 1.00 . A A . 1585 LYS HB2  1 1 
       27 63222 1 1  78 LYS HB3  H  16.771  -2.147   8.001 1.00 . A A . 1585 LYS HB3  1 1 
       27 63223 1 1  78 LYS HD2  H  16.493   0.092   8.847 1.00 . A A . 1585 LYS HD2  1 1 
       27 63224 1 1  78 LYS HD3  H  16.276   1.412   7.696 1.00 . A A . 1585 LYS HD3  1 1 
       27 63225 1 1  78 LYS HE2  H  14.444   1.444   9.240 1.00 . A A . 1585 LYS HE2  1 1 
       27 63226 1 1  78 LYS HE3  H  13.843   0.914   7.669 1.00 . A A . 1585 LYS HE3  1 1 
       27 63227 1 1  78 LYS HG2  H  16.903  -0.379   6.350 1.00 . A A . 1585 LYS HG2  1 1 
       27 63228 1 1  78 LYS HG3  H  15.144  -0.358   6.208 1.00 . A A . 1585 LYS HG3  1 1 
       27 63229 1 1  78 LYS HZ1  H  13.836  -1.345   8.430 1.00 . A A . 1585 LYS HZ1  1 1 
       27 63230 1 1  78 LYS HZ2  H  12.972  -0.402   9.537 1.00 . A A . 1585 LYS HZ2  1 1 
       27 63231 1 1  78 LYS HZ3  H  14.543  -0.911   9.904 1.00 . A A . 1585 LYS HZ3  1 1 
       27 63232 1 1  78 LYS N    N  14.698  -2.888   5.447 1.00 . A A . 1585 LYS N    1 1 
       27 63233 1 1  78 LYS NZ   N  13.915  -0.590   9.140 1.00 . A A . 1585 LYS NZ   1 1 
       27 63234 1 1  78 LYS O    O  15.211  -5.262   6.617 1.00 . A A . 1585 LYS O    1 1 
       27 63235 1 1  79 VAL C    C  16.408  -6.302   9.147 1.00 . A A . 1586 VAL C    1 1 
       27 63236 1 1  79 VAL CA   C  17.457  -5.938   8.099 1.00 . A A . 1586 VAL CA   1 1 
       27 63237 1 1  79 VAL CB   C  18.852  -5.974   8.752 1.00 . A A . 1586 VAL CB   1 1 
       27 63238 1 1  79 VAL CG1  C  19.940  -5.843   7.697 1.00 . A A . 1586 VAL CG1  1 1 
       27 63239 1 1  79 VAL CG2  C  18.981  -4.879   9.801 1.00 . A A . 1586 VAL CG2  1 1 
       27 63240 1 1  79 VAL H    H  17.832  -3.911   7.620 1.00 . A A . 1586 VAL H    1 1 
       27 63241 1 1  79 VAL HA   H  17.434  -6.675   7.311 1.00 . A A . 1586 VAL HA   1 1 
       27 63242 1 1  79 VAL HB   H  18.973  -6.927   9.244 1.00 . A A . 1586 VAL HB   1 1 
       27 63243 1 1  79 VAL HG11 H  20.909  -5.868   8.174 1.00 . A A . 1586 VAL HG11 1 1 
       27 63244 1 1  79 VAL HG12 H  19.821  -4.906   7.171 1.00 . A A . 1586 VAL HG12 1 1 
       27 63245 1 1  79 VAL HG13 H  19.863  -6.661   6.997 1.00 . A A . 1586 VAL HG13 1 1 
       27 63246 1 1  79 VAL HG21 H  18.230  -5.021  10.563 1.00 . A A . 1586 VAL HG21 1 1 
       27 63247 1 1  79 VAL HG22 H  18.842  -3.915   9.334 1.00 . A A . 1586 VAL HG22 1 1 
       27 63248 1 1  79 VAL HG23 H  19.962  -4.923  10.249 1.00 . A A . 1586 VAL HG23 1 1 
       27 63249 1 1  79 VAL N    N  17.183  -4.636   7.503 1.00 . A A . 1586 VAL N    1 1 
       27 63250 1 1  79 VAL O    O  16.159  -7.480   9.403 1.00 . A A . 1586 VAL O    1 1 
       27 63251 1 1  80 THR C    C  13.465  -5.956  10.139 1.00 . A A . 1587 THR C    1 1 
       27 63252 1 1  80 THR CA   C  14.778  -5.504  10.767 1.00 . A A . 1587 THR CA   1 1 
       27 63253 1 1  80 THR CB   C  14.525  -4.229  11.595 1.00 . A A . 1587 THR CB   1 1 
       27 63254 1 1  80 THR CG2  C  15.795  -3.785  12.306 1.00 . A A . 1587 THR CG2  1 1 
       27 63255 1 1  80 THR H    H  16.038  -4.369   9.500 1.00 . A A . 1587 THR H    1 1 
       27 63256 1 1  80 THR HA   H  15.132  -6.277  11.433 1.00 . A A . 1587 THR HA   1 1 
       27 63257 1 1  80 THR HB   H  13.770  -4.444  12.338 1.00 . A A . 1587 THR HB   1 1 
       27 63258 1 1  80 THR HG1  H  14.250  -2.328  11.148 1.00 . A A . 1587 THR HG1  1 1 
       27 63259 1 1  80 THR HG21 H  16.564  -3.583  11.576 1.00 . A A . 1587 THR HG21 1 1 
       27 63260 1 1  80 THR HG22 H  16.127  -4.568  12.972 1.00 . A A . 1587 THR HG22 1 1 
       27 63261 1 1  80 THR HG23 H  15.594  -2.890  12.876 1.00 . A A . 1587 THR HG23 1 1 
       27 63262 1 1  80 THR N    N  15.799  -5.285   9.748 1.00 . A A . 1587 THR N    1 1 
       27 63263 1 1  80 THR O    O  12.779  -6.829  10.670 1.00 . A A . 1587 THR O    1 1 
       27 63264 1 1  80 THR OG1  O  14.057  -3.177  10.743 1.00 . A A . 1587 THR OG1  1 1 
       27 63265 1 1  81 CYS C    C  11.993  -7.074   7.666 1.00 . A A . 1588 CYS C    1 1 
       27 63266 1 1  81 CYS CA   C  11.896  -5.691   8.301 1.00 . A A . 1588 CYS CA   1 1 
       27 63267 1 1  81 CYS CB   C  11.614  -4.638   7.231 1.00 . A A . 1588 CYS CB   1 1 
       27 63268 1 1  81 CYS H    H  13.703  -4.666   8.631 1.00 . A A . 1588 CYS H    1 1 
       27 63269 1 1  81 CYS HA   H  11.090  -5.689   9.017 1.00 . A A . 1588 CYS HA   1 1 
       27 63270 1 1  81 CYS HB2  H  12.145  -4.901   6.328 1.00 . A A . 1588 CYS HB2  1 1 
       27 63271 1 1  81 CYS HB3  H  10.559  -4.621   7.030 1.00 . A A . 1588 CYS HB3  1 1 
       27 63272 1 1  81 CYS N    N  13.122  -5.356   9.004 1.00 . A A . 1588 CYS N    1 1 
       27 63273 1 1  81 CYS O    O  12.413  -7.213   6.516 1.00 . A A . 1588 CYS O    1 1 
       27 63274 1 1  81 CYS SG   S  12.113  -2.948   7.699 1.00 . A A . 1588 CYS SG   1 1 
       27 63275 1 1  82 THR C    C  10.249  -9.972   7.622 1.00 . A A . 1589 THR C    1 1 
       27 63276 1 1  82 THR CA   C  11.650  -9.468   7.940 1.00 . A A . 1589 THR CA   1 1 
       27 63277 1 1  82 THR CB   C  12.303 -10.409   8.969 1.00 . A A . 1589 THR CB   1 1 
       27 63278 1 1  82 THR CG2  C  11.565 -10.357  10.298 1.00 . A A . 1589 THR CG2  1 1 
       27 63279 1 1  82 THR H    H  11.293  -7.918   9.336 1.00 . A A . 1589 THR H    1 1 
       27 63280 1 1  82 THR HA   H  12.243  -9.485   7.038 1.00 . A A . 1589 THR HA   1 1 
       27 63281 1 1  82 THR HB   H  13.324 -10.092   9.129 1.00 . A A . 1589 THR HB   1 1 
       27 63282 1 1  82 THR HG1  H  12.100 -11.749   7.534 1.00 . A A . 1589 THR HG1  1 1 
       27 63283 1 1  82 THR HG21 H  12.039 -11.026  11.000 1.00 . A A . 1589 THR HG21 1 1 
       27 63284 1 1  82 THR HG22 H  10.538 -10.656  10.152 1.00 . A A . 1589 THR HG22 1 1 
       27 63285 1 1  82 THR HG23 H  11.593  -9.349  10.686 1.00 . A A . 1589 THR HG23 1 1 
       27 63286 1 1  82 THR N    N  11.611  -8.094   8.426 1.00 . A A . 1589 THR N    1 1 
       27 63287 1 1  82 THR O    O  10.081 -11.001   6.966 1.00 . A A . 1589 THR O    1 1 
       27 63288 1 1  82 THR OG1  O  12.304 -11.754   8.473 1.00 . A A . 1589 THR OG1  1 1 
       27 63289 1 1  83 ASN C    C   7.315  -8.935   6.603 1.00 . A A . 1590 ASN C    1 1 
       27 63290 1 1  83 ASN CA   C   7.853  -9.609   7.860 1.00 . A A . 1590 ASN CA   1 1 
       27 63291 1 1  83 ASN CB   C   6.994  -9.227   9.067 1.00 . A A . 1590 ASN CB   1 1 
       27 63292 1 1  83 ASN CG   C   7.437  -9.923  10.340 1.00 . A A . 1590 ASN CG   1 1 
       27 63293 1 1  83 ASN H    H   9.443  -8.431   8.608 1.00 . A A . 1590 ASN H    1 1 
       27 63294 1 1  83 ASN HA   H   7.812 -10.680   7.726 1.00 . A A . 1590 ASN HA   1 1 
       27 63295 1 1  83 ASN HB2  H   7.057  -8.160   9.222 1.00 . A A . 1590 ASN HB2  1 1 
       27 63296 1 1  83 ASN HB3  H   5.967  -9.498   8.869 1.00 . A A . 1590 ASN HB3  1 1 
       27 63297 1 1  83 ASN HD21 H   8.022 -11.514   9.300 1.00 . A A . 1590 ASN HD21 1 1 
       27 63298 1 1  83 ASN HD22 H   8.248 -11.611  11.009 1.00 . A A . 1590 ASN HD22 1 1 
       27 63299 1 1  83 ASN N    N   9.244  -9.240   8.092 1.00 . A A . 1590 ASN N    1 1 
       27 63300 1 1  83 ASN ND2  N   7.955 -11.139  10.202 1.00 . A A . 1590 ASN ND2  1 1 
       27 63301 1 1  83 ASN O    O   6.358  -9.414   5.994 1.00 . A A . 1590 ASN O    1 1 
       27 63302 1 1  83 ASN OD1  O   7.311  -9.376  11.435 1.00 . A A . 1590 ASN OD1  1 1 
       27 63303 1 1  84 ALA C    C   8.183  -7.633   3.778 1.00 . A A . 1591 ALA C    1 1 
       27 63304 1 1  84 ALA CA   C   7.513  -7.086   5.034 1.00 . A A . 1591 ALA CA   1 1 
       27 63305 1 1  84 ALA CB   C   7.818  -5.604   5.196 1.00 . A A . 1591 ALA CB   1 1 
       27 63306 1 1  84 ALA H    H   8.694  -7.492   6.745 1.00 . A A . 1591 ALA H    1 1 
       27 63307 1 1  84 ALA HA   H   6.441  -7.199   4.936 1.00 . A A . 1591 ALA HA   1 1 
       27 63308 1 1  84 ALA HB1  H   7.339  -5.234   6.090 1.00 . A A . 1591 ALA HB1  1 1 
       27 63309 1 1  84 ALA HB2  H   7.446  -5.064   4.338 1.00 . A A . 1591 ALA HB2  1 1 
       27 63310 1 1  84 ALA HB3  H   8.886  -5.463   5.274 1.00 . A A . 1591 ALA HB3  1 1 
       27 63311 1 1  84 ALA N    N   7.935  -7.824   6.219 1.00 . A A . 1591 ALA N    1 1 
       27 63312 1 1  84 ALA O    O   9.361  -7.375   3.528 1.00 . A A . 1591 ALA O    1 1 
       27 63313 1 1  85 GLU C    C   6.874  -8.967   0.669 1.00 . A A . 1592 GLU C    1 1 
       27 63314 1 1  85 GLU CA   C   7.940  -8.977   1.760 1.00 . A A . 1592 GLU CA   1 1 
       27 63315 1 1  85 GLU CB   C   8.417 -10.409   2.008 1.00 . A A . 1592 GLU CB   1 1 
       27 63316 1 1  85 GLU CD   C  10.032 -11.932   3.213 1.00 . A A . 1592 GLU CD   1 1 
       27 63317 1 1  85 GLU CG   C   9.574 -10.504   2.988 1.00 . A A . 1592 GLU CG   1 1 
       27 63318 1 1  85 GLU H    H   6.495  -8.561   3.249 1.00 . A A . 1592 GLU H    1 1 
       27 63319 1 1  85 GLU HA   H   8.777  -8.378   1.433 1.00 . A A . 1592 GLU HA   1 1 
       27 63320 1 1  85 GLU HB2  H   7.594 -10.988   2.400 1.00 . A A . 1592 GLU HB2  1 1 
       27 63321 1 1  85 GLU HB3  H   8.733 -10.839   1.069 1.00 . A A . 1592 GLU HB3  1 1 
       27 63322 1 1  85 GLU HG2  H  10.405  -9.934   2.602 1.00 . A A . 1592 GLU HG2  1 1 
       27 63323 1 1  85 GLU HG3  H   9.263 -10.090   3.936 1.00 . A A . 1592 GLU HG3  1 1 
       27 63324 1 1  85 GLU N    N   7.425  -8.391   2.993 1.00 . A A . 1592 GLU N    1 1 
       27 63325 1 1  85 GLU O    O   5.759  -9.448   0.873 1.00 . A A . 1592 GLU O    1 1 
       27 63326 1 1  85 GLU OE1  O  10.908 -12.401   2.455 1.00 . A A . 1592 GLU OE1  1 1 
       27 63327 1 1  85 GLU OE2  O   9.516 -12.582   4.147 1.00 . A A . 1592 GLU OE2  1 1 
       27 63328 1 1  86 LEU C    C   6.821  -9.129  -2.809 1.00 . A A . 1593 LEU C    1 1 
       27 63329 1 1  86 LEU CA   C   6.295  -8.345  -1.611 1.00 . A A . 1593 LEU CA   1 1 
       27 63330 1 1  86 LEU CB   C   6.054  -6.886  -2.008 1.00 . A A . 1593 LEU CB   1 1 
       27 63331 1 1  86 LEU CD1  C   5.337  -4.566  -1.383 1.00 . A A . 1593 LEU CD1  1 1 
       27 63332 1 1  86 LEU CD2  C   4.080  -6.537  -0.497 1.00 . A A . 1593 LEU CD2  1 1 
       27 63333 1 1  86 LEU CG   C   5.444  -6.008  -0.911 1.00 . A A . 1593 LEU CG   1 1 
       27 63334 1 1  86 LEU H    H   8.127  -8.053  -0.592 1.00 . A A . 1593 LEU H    1 1 
       27 63335 1 1  86 LEU HA   H   5.359  -8.781  -1.295 1.00 . A A . 1593 LEU HA   1 1 
       27 63336 1 1  86 LEU HB2  H   6.999  -6.455  -2.300 1.00 . A A . 1593 LEU HB2  1 1 
       27 63337 1 1  86 LEU HB3  H   5.391  -6.872  -2.860 1.00 . A A . 1593 LEU HB3  1 1 
       27 63338 1 1  86 LEU HD11 H   6.321  -4.192  -1.622 1.00 . A A . 1593 LEU HD11 1 1 
       27 63339 1 1  86 LEU HD12 H   4.902  -3.963  -0.600 1.00 . A A . 1593 LEU HD12 1 1 
       27 63340 1 1  86 LEU HD13 H   4.712  -4.521  -2.262 1.00 . A A . 1593 LEU HD13 1 1 
       27 63341 1 1  86 LEU HD21 H   3.669  -5.906   0.278 1.00 . A A . 1593 LEU HD21 1 1 
       27 63342 1 1  86 LEU HD22 H   4.183  -7.546  -0.123 1.00 . A A . 1593 LEU HD22 1 1 
       27 63343 1 1  86 LEU HD23 H   3.419  -6.536  -1.350 1.00 . A A . 1593 LEU HD23 1 1 
       27 63344 1 1  86 LEU HG   H   6.088  -6.027  -0.044 1.00 . A A . 1593 LEU HG   1 1 
       27 63345 1 1  86 LEU N    N   7.224  -8.418  -0.489 1.00 . A A . 1593 LEU N    1 1 
       27 63346 1 1  86 LEU O    O   8.004  -9.463  -2.875 1.00 . A A . 1593 LEU O    1 1 
       27 63347 1 1  87 VAL C    C   5.793  -9.461  -6.212 1.00 . A A . 1594 VAL C    1 1 
       27 63348 1 1  87 VAL CA   C   6.299 -10.162  -4.953 1.00 . A A . 1594 VAL CA   1 1 
       27 63349 1 1  87 VAL CB   C   5.742 -11.599  -4.911 1.00 . A A . 1594 VAL CB   1 1 
       27 63350 1 1  87 VAL CG1  C   4.250 -11.586  -4.614 1.00 . A A . 1594 VAL CG1  1 1 
       27 63351 1 1  87 VAL CG2  C   6.024 -12.327  -6.217 1.00 . A A . 1594 VAL CG2  1 1 
       27 63352 1 1  87 VAL H    H   5.004  -9.121  -3.643 1.00 . A A . 1594 VAL H    1 1 
       27 63353 1 1  87 VAL HA   H   7.377 -10.217  -4.993 1.00 . A A . 1594 VAL HA   1 1 
       27 63354 1 1  87 VAL HB   H   6.238 -12.132  -4.114 1.00 . A A . 1594 VAL HB   1 1 
       27 63355 1 1  87 VAL HG11 H   3.879 -12.601  -4.591 1.00 . A A . 1594 VAL HG11 1 1 
       27 63356 1 1  87 VAL HG12 H   3.735 -11.032  -5.385 1.00 . A A . 1594 VAL HG12 1 1 
       27 63357 1 1  87 VAL HG13 H   4.077 -11.118  -3.657 1.00 . A A . 1594 VAL HG13 1 1 
       27 63358 1 1  87 VAL HG21 H   5.538 -11.808  -7.030 1.00 . A A . 1594 VAL HG21 1 1 
       27 63359 1 1  87 VAL HG22 H   5.643 -13.336  -6.156 1.00 . A A . 1594 VAL HG22 1 1 
       27 63360 1 1  87 VAL HG23 H   7.090 -12.354  -6.392 1.00 . A A . 1594 VAL HG23 1 1 
       27 63361 1 1  87 VAL N    N   5.932  -9.417  -3.755 1.00 . A A . 1594 VAL N    1 1 
       27 63362 1 1  87 VAL O    O   4.646  -9.018  -6.270 1.00 . A A . 1594 VAL O    1 1 
       27 63363 1 1  88 LYS C    C   5.264  -9.522  -9.232 1.00 . A A . 1595 LYS C    1 1 
       27 63364 1 1  88 LYS CA   C   6.310  -8.716  -8.470 1.00 . A A . 1595 LYS CA   1 1 
       27 63365 1 1  88 LYS CB   C   7.565  -8.540  -9.323 1.00 . A A . 1595 LYS CB   1 1 
       27 63366 1 1  88 LYS CD   C   9.575  -9.599 -10.397 1.00 . A A . 1595 LYS CD   1 1 
       27 63367 1 1  88 LYS CE   C  10.352 -10.888 -10.612 1.00 . A A . 1595 LYS CE   1 1 
       27 63368 1 1  88 LYS CG   C   8.342  -9.828  -9.538 1.00 . A A . 1595 LYS CG   1 1 
       27 63369 1 1  88 LYS H    H   7.559  -9.731  -7.111 1.00 . A A . 1595 LYS H    1 1 
       27 63370 1 1  88 LYS HA   H   5.903  -7.743  -8.241 1.00 . A A . 1595 LYS HA   1 1 
       27 63371 1 1  88 LYS HB2  H   7.277  -8.157 -10.284 1.00 . A A . 1595 LYS HB2  1 1 
       27 63372 1 1  88 LYS HB3  H   8.218  -7.826  -8.842 1.00 . A A . 1595 LYS HB3  1 1 
       27 63373 1 1  88 LYS HD2  H   9.267  -9.212 -11.357 1.00 . A A . 1595 LYS HD2  1 1 
       27 63374 1 1  88 LYS HD3  H  10.217  -8.882  -9.905 1.00 . A A . 1595 LYS HD3  1 1 
       27 63375 1 1  88 LYS HE2  H  11.223 -10.672 -11.212 1.00 . A A . 1595 LYS HE2  1 1 
       27 63376 1 1  88 LYS HE3  H  10.663 -11.270  -9.650 1.00 . A A . 1595 LYS HE3  1 1 
       27 63377 1 1  88 LYS HG2  H   8.652 -10.215  -8.578 1.00 . A A . 1595 LYS HG2  1 1 
       27 63378 1 1  88 LYS HG3  H   7.702 -10.546 -10.029 1.00 . A A . 1595 LYS HG3  1 1 
       27 63379 1 1  88 LYS HZ1  H  10.089 -12.792 -11.429 1.00 . A A . 1595 LYS HZ1  1 1 
       27 63380 1 1  88 LYS HZ2  H   9.232 -11.577 -12.235 1.00 . A A . 1595 LYS HZ2  1 1 
       27 63381 1 1  88 LYS HZ3  H   8.688 -12.144 -10.737 1.00 . A A . 1595 LYS HZ3  1 1 
       27 63382 1 1  88 LYS N    N   6.659  -9.361  -7.216 1.00 . A A . 1595 LYS N    1 1 
       27 63383 1 1  88 LYS NZ   N   9.533 -11.922 -11.302 1.00 . A A . 1595 LYS NZ   1 1 
       27 63384 1 1  88 LYS O    O   5.200 -10.746  -9.113 1.00 . A A . 1595 LYS O    1 1 
       27 63385 1 1  89 GLY C    C   2.068  -9.480 -10.085 1.00 . A A . 1596 GLY C    1 1 
       27 63386 1 1  89 GLY CA   C   3.412  -9.489 -10.787 1.00 . A A . 1596 GLY CA   1 1 
       27 63387 1 1  89 GLY H    H   4.545  -7.852 -10.070 1.00 . A A . 1596 GLY H    1 1 
       27 63388 1 1  89 GLY HA2  H   3.311  -8.989 -11.739 1.00 . A A . 1596 GLY HA2  1 1 
       27 63389 1 1  89 GLY HA3  H   3.708 -10.513 -10.961 1.00 . A A . 1596 GLY HA3  1 1 
       27 63390 1 1  89 GLY N    N   4.446  -8.826 -10.016 1.00 . A A . 1596 GLY N    1 1 
       27 63391 1 1  89 GLY O    O   1.074  -9.965 -10.625 1.00 . A A . 1596 GLY O    1 1 
       27 63392 1 1  90 ARG C    C   0.462  -7.415  -7.742 1.00 . A A . 1597 ARG C    1 1 
       27 63393 1 1  90 ARG CA   C   0.812  -8.856  -8.095 1.00 . A A . 1597 ARG CA   1 1 
       27 63394 1 1  90 ARG CB   C   0.961  -9.684  -6.821 1.00 . A A . 1597 ARG CB   1 1 
       27 63395 1 1  90 ARG CD   C   1.004 -11.976  -5.791 1.00 . A A . 1597 ARG CD   1 1 
       27 63396 1 1  90 ARG CG   C   0.646 -11.156  -7.020 1.00 . A A . 1597 ARG CG   1 1 
       27 63397 1 1  90 ARG CZ   C   0.995 -14.332  -5.083 1.00 . A A . 1597 ARG CZ   1 1 
       27 63398 1 1  90 ARG H    H   2.864  -8.562  -8.497 1.00 . A A . 1597 ARG H    1 1 
       27 63399 1 1  90 ARG HA   H   0.016  -9.273  -8.693 1.00 . A A . 1597 ARG HA   1 1 
       27 63400 1 1  90 ARG HB2  H   1.977  -9.600  -6.467 1.00 . A A . 1597 ARG HB2  1 1 
       27 63401 1 1  90 ARG HB3  H   0.294  -9.290  -6.072 1.00 . A A . 1597 ARG HB3  1 1 
       27 63402 1 1  90 ARG HD2  H   2.068 -11.897  -5.620 1.00 . A A . 1597 ARG HD2  1 1 
       27 63403 1 1  90 ARG HD3  H   0.473 -11.576  -4.940 1.00 . A A . 1597 ARG HD3  1 1 
       27 63404 1 1  90 ARG HE   H   0.137 -13.636  -6.745 1.00 . A A . 1597 ARG HE   1 1 
       27 63405 1 1  90 ARG HG2  H  -0.410 -11.261  -7.216 1.00 . A A . 1597 ARG HG2  1 1 
       27 63406 1 1  90 ARG HG3  H   1.210 -11.525  -7.864 1.00 . A A . 1597 ARG HG3  1 1 
       27 63407 1 1  90 ARG HH11 H   1.967 -13.077  -3.833 1.00 . A A . 1597 ARG HH11 1 1 
       27 63408 1 1  90 ARG HH12 H   1.949 -14.739  -3.349 1.00 . A A . 1597 ARG HH12 1 1 
       27 63409 1 1  90 ARG HH21 H   0.109 -15.827  -6.115 1.00 . A A . 1597 ARG HH21 1 1 
       27 63410 1 1  90 ARG HH22 H   0.894 -16.303  -4.647 1.00 . A A . 1597 ARG HH22 1 1 
       27 63411 1 1  90 ARG N    N   2.039  -8.927  -8.876 1.00 . A A . 1597 ARG N    1 1 
       27 63412 1 1  90 ARG NE   N   0.653 -13.384  -5.951 1.00 . A A . 1597 ARG NE   1 1 
       27 63413 1 1  90 ARG NH1  N   1.695 -14.024  -4.000 1.00 . A A . 1597 ARG NH1  1 1 
       27 63414 1 1  90 ARG NH2  N   0.637 -15.591  -5.299 1.00 . A A . 1597 ARG NH2  1 1 
       27 63415 1 1  90 ARG O    O   1.225  -6.492  -8.025 1.00 . A A . 1597 ARG O    1 1 
       27 63416 1 1  91 GLN C    C  -1.378  -5.832  -5.218 1.00 . A A . 1598 GLN C    1 1 
       27 63417 1 1  91 GLN CA   C  -1.160  -5.907  -6.727 1.00 . A A . 1598 GLN CA   1 1 
       27 63418 1 1  91 GLN CB   C  -2.455  -5.555  -7.461 1.00 . A A . 1598 GLN CB   1 1 
       27 63419 1 1  91 GLN CD   C  -3.612  -5.246  -9.689 1.00 . A A . 1598 GLN CD   1 1 
       27 63420 1 1  91 GLN CG   C  -2.297  -5.477  -8.971 1.00 . A A . 1598 GLN CG   1 1 
       27 63421 1 1  91 GLN H    H  -1.260  -8.014  -6.923 1.00 . A A . 1598 GLN H    1 1 
       27 63422 1 1  91 GLN HA   H  -0.396  -5.196  -7.003 1.00 . A A . 1598 GLN HA   1 1 
       27 63423 1 1  91 GLN HB2  H  -3.198  -6.305  -7.236 1.00 . A A . 1598 GLN HB2  1 1 
       27 63424 1 1  91 GLN HB3  H  -2.806  -4.597  -7.107 1.00 . A A . 1598 GLN HB3  1 1 
       27 63425 1 1  91 GLN HE21 H  -4.597  -6.226  -8.264 1.00 . A A . 1598 GLN HE21 1 1 
       27 63426 1 1  91 GLN HE22 H  -5.563  -5.608  -9.555 1.00 . A A . 1598 GLN HE22 1 1 
       27 63427 1 1  91 GLN HG2  H  -1.628  -4.662  -9.207 1.00 . A A . 1598 GLN HG2  1 1 
       27 63428 1 1  91 GLN HG3  H  -1.869  -6.405  -9.322 1.00 . A A . 1598 GLN HG3  1 1 
       27 63429 1 1  91 GLN N    N  -0.700  -7.234  -7.121 1.00 . A A . 1598 GLN N    1 1 
       27 63430 1 1  91 GLN NE2  N  -4.701  -5.743  -9.110 1.00 . A A . 1598 GLN NE2  1 1 
       27 63431 1 1  91 GLN O    O  -1.873  -6.779  -4.606 1.00 . A A . 1598 GLN O    1 1 
       27 63432 1 1  91 GLN OE1  O  -3.651  -4.631 -10.754 1.00 . A A . 1598 GLN OE1  1 1 
       27 63433 1 1  92 TYR C    C  -1.705  -3.119  -2.866 1.00 . A A . 1599 TYR C    1 1 
       27 63434 1 1  92 TYR CA   C  -1.160  -4.507  -3.187 1.00 . A A . 1599 TYR CA   1 1 
       27 63435 1 1  92 TYR CB   C   0.183  -4.711  -2.481 1.00 . A A . 1599 TYR CB   1 1 
       27 63436 1 1  92 TYR CD1  C   0.288  -7.129  -1.765 1.00 . A A . 1599 TYR CD1  1 1 
       27 63437 1 1  92 TYR CD2  C   1.691  -6.426  -3.561 1.00 . A A . 1599 TYR CD2  1 1 
       27 63438 1 1  92 TYR CE1  C   0.786  -8.413  -1.873 1.00 . A A . 1599 TYR CE1  1 1 
       27 63439 1 1  92 TYR CE2  C   2.193  -7.708  -3.674 1.00 . A A . 1599 TYR CE2  1 1 
       27 63440 1 1  92 TYR CG   C   0.731  -6.115  -2.605 1.00 . A A . 1599 TYR CG   1 1 
       27 63441 1 1  92 TYR CZ   C   1.737  -8.697  -2.829 1.00 . A A . 1599 TYR CZ   1 1 
       27 63442 1 1  92 TYR H    H  -0.625  -3.979  -5.167 1.00 . A A . 1599 TYR H    1 1 
       27 63443 1 1  92 TYR HA   H  -1.858  -5.248  -2.826 1.00 . A A . 1599 TYR HA   1 1 
       27 63444 1 1  92 TYR HB2  H   0.910  -4.033  -2.904 1.00 . A A . 1599 TYR HB2  1 1 
       27 63445 1 1  92 TYR HB3  H   0.066  -4.493  -1.430 1.00 . A A . 1599 TYR HB3  1 1 
       27 63446 1 1  92 TYR HD1  H  -0.458  -6.903  -1.018 1.00 . A A . 1599 TYR HD1  1 1 
       27 63447 1 1  92 TYR HD2  H   2.046  -5.650  -4.221 1.00 . A A . 1599 TYR HD2  1 1 
       27 63448 1 1  92 TYR HE1  H   0.429  -9.187  -1.211 1.00 . A A . 1599 TYR HE1  1 1 
       27 63449 1 1  92 TYR HE2  H   2.939  -7.932  -4.424 1.00 . A A . 1599 TYR HE2  1 1 
       27 63450 1 1  92 TYR HH   H   1.511 -10.606  -2.900 1.00 . A A . 1599 TYR HH   1 1 
       27 63451 1 1  92 TYR N    N  -1.008  -4.700  -4.625 1.00 . A A . 1599 TYR N    1 1 
       27 63452 1 1  92 TYR O    O  -1.363  -2.137  -3.525 1.00 . A A . 1599 TYR O    1 1 
       27 63453 1 1  92 TYR OH   O   2.234  -9.976  -2.939 1.00 . A A . 1599 TYR OH   1 1 
       27 63454 1 1  93 LEU C    C  -2.286  -1.142  -0.339 1.00 . A A . 1600 LEU C    1 1 
       27 63455 1 1  93 LEU CA   C  -3.150  -1.787  -1.421 1.00 . A A . 1600 LEU CA   1 1 
       27 63456 1 1  93 LEU CB   C  -4.571  -2.025  -0.897 1.00 . A A . 1600 LEU CB   1 1 
       27 63457 1 1  93 LEU CD1  C  -5.025   0.144   0.296 1.00 . A A . 1600 LEU CD1  1 1 
       27 63458 1 1  93 LEU CD2  C  -5.490  -0.052  -2.154 1.00 . A A . 1600 LEU CD2  1 1 
       27 63459 1 1  93 LEU CG   C  -5.473  -0.786  -0.821 1.00 . A A . 1600 LEU CG   1 1 
       27 63460 1 1  93 LEU H    H  -2.796  -3.871  -1.371 1.00 . A A . 1600 LEU H    1 1 
       27 63461 1 1  93 LEU HA   H  -3.191  -1.130  -2.277 1.00 . A A . 1600 LEU HA   1 1 
       27 63462 1 1  93 LEU HB2  H  -5.049  -2.749  -1.540 1.00 . A A . 1600 LEU HB2  1 1 
       27 63463 1 1  93 LEU HB3  H  -4.497  -2.448   0.094 1.00 . A A . 1600 LEU HB3  1 1 
       27 63464 1 1  93 LEU HD11 H  -5.669   1.010   0.323 1.00 . A A . 1600 LEU HD11 1 1 
       27 63465 1 1  93 LEU HD12 H  -4.007   0.457   0.118 1.00 . A A . 1600 LEU HD12 1 1 
       27 63466 1 1  93 LEU HD13 H  -5.081  -0.377   1.241 1.00 . A A . 1600 LEU HD13 1 1 
       27 63467 1 1  93 LEU HD21 H  -6.128   0.816  -2.078 1.00 . A A . 1600 LEU HD21 1 1 
       27 63468 1 1  93 LEU HD22 H  -5.868  -0.711  -2.923 1.00 . A A . 1600 LEU HD22 1 1 
       27 63469 1 1  93 LEU HD23 H  -4.487   0.259  -2.408 1.00 . A A . 1600 LEU HD23 1 1 
       27 63470 1 1  93 LEU HG   H  -6.482  -1.101  -0.603 1.00 . A A . 1600 LEU HG   1 1 
       27 63471 1 1  93 LEU N    N  -2.557  -3.049  -1.847 1.00 . A A . 1600 LEU N    1 1 
       27 63472 1 1  93 LEU O    O  -2.156  -1.677   0.761 1.00 . A A . 1600 LEU O    1 1 
       27 63473 1 1  94 ILE C    C  -1.440   2.039   0.729 1.00 . A A . 1601 ILE C    1 1 
       27 63474 1 1  94 ILE CA   C  -0.837   0.709   0.287 1.00 . A A . 1601 ILE CA   1 1 
       27 63475 1 1  94 ILE CB   C   0.566   0.968  -0.313 1.00 . A A . 1601 ILE CB   1 1 
       27 63476 1 1  94 ILE CD1  C   0.859  -1.296  -1.450 1.00 . A A . 1601 ILE CD1  1 1 
       27 63477 1 1  94 ILE CG1  C   1.365  -0.335  -0.396 1.00 . A A . 1601 ILE CG1  1 1 
       27 63478 1 1  94 ILE CG2  C   1.322   2.004   0.512 1.00 . A A . 1601 ILE CG2  1 1 
       27 63479 1 1  94 ILE H    H  -1.849   0.390  -1.548 1.00 . A A . 1601 ILE H    1 1 
       27 63480 1 1  94 ILE HA   H  -0.717   0.078   1.155 1.00 . A A . 1601 ILE HA   1 1 
       27 63481 1 1  94 ILE HB   H   0.436   1.366  -1.308 1.00 . A A . 1601 ILE HB   1 1 
       27 63482 1 1  94 ILE HD11 H   1.465  -2.190  -1.443 1.00 . A A . 1601 ILE HD11 1 1 
       27 63483 1 1  94 ILE HD12 H   0.919  -0.829  -2.422 1.00 . A A . 1601 ILE HD12 1 1 
       27 63484 1 1  94 ILE HD13 H  -0.168  -1.555  -1.240 1.00 . A A . 1601 ILE HD13 1 1 
       27 63485 1 1  94 ILE HG12 H   2.394  -0.104  -0.627 1.00 . A A . 1601 ILE HG12 1 1 
       27 63486 1 1  94 ILE HG13 H   1.319  -0.839   0.559 1.00 . A A . 1601 ILE HG13 1 1 
       27 63487 1 1  94 ILE HG21 H   2.306   2.152   0.090 1.00 . A A . 1601 ILE HG21 1 1 
       27 63488 1 1  94 ILE HG22 H   1.418   1.655   1.530 1.00 . A A . 1601 ILE HG22 1 1 
       27 63489 1 1  94 ILE HG23 H   0.783   2.940   0.502 1.00 . A A . 1601 ILE HG23 1 1 
       27 63490 1 1  94 ILE N    N  -1.698   0.007  -0.658 1.00 . A A . 1601 ILE N    1 1 
       27 63491 1 1  94 ILE O    O  -1.743   2.903  -0.093 1.00 . A A . 1601 ILE O    1 1 
       27 63492 1 1  95 MET C    C  -1.501   3.701   3.961 1.00 . A A . 1602 MET C    1 1 
       27 63493 1 1  95 MET CA   C  -2.152   3.415   2.614 1.00 . A A . 1602 MET CA   1 1 
       27 63494 1 1  95 MET CB   C  -3.672   3.334   2.774 1.00 . A A . 1602 MET CB   1 1 
       27 63495 1 1  95 MET CE   C  -5.287   2.867   5.538 1.00 . A A . 1602 MET CE   1 1 
       27 63496 1 1  95 MET CG   C  -4.180   1.956   3.160 1.00 . A A . 1602 MET CG   1 1 
       27 63497 1 1  95 MET H    H  -1.366   1.450   2.638 1.00 . A A . 1602 MET H    1 1 
       27 63498 1 1  95 MET HA   H  -1.914   4.225   1.939 1.00 . A A . 1602 MET HA   1 1 
       27 63499 1 1  95 MET HB2  H  -3.979   4.032   3.539 1.00 . A A . 1602 MET HB2  1 1 
       27 63500 1 1  95 MET HB3  H  -4.135   3.613   1.839 1.00 . A A . 1602 MET HB3  1 1 
       27 63501 1 1  95 MET HE1  H  -4.880   3.837   5.290 1.00 . A A . 1602 MET HE1  1 1 
       27 63502 1 1  95 MET HE2  H  -4.543   2.289   6.064 1.00 . A A . 1602 MET HE2  1 1 
       27 63503 1 1  95 MET HE3  H  -6.156   2.992   6.167 1.00 . A A . 1602 MET HE3  1 1 
       27 63504 1 1  95 MET HG2  H  -4.309   1.378   2.257 1.00 . A A . 1602 MET HG2  1 1 
       27 63505 1 1  95 MET HG3  H  -3.447   1.479   3.792 1.00 . A A . 1602 MET HG3  1 1 
       27 63506 1 1  95 MET N    N  -1.610   2.188   2.040 1.00 . A A . 1602 MET N    1 1 
       27 63507 1 1  95 MET O    O  -1.682   2.950   4.920 1.00 . A A . 1602 MET O    1 1 
       27 63508 1 1  95 MET SD   S  -5.757   2.013   4.033 1.00 . A A . 1602 MET SD   1 1 
       27 63509 1 1  96 GLY C    C   0.617   6.493   5.186 1.00 . A A . 1603 GLY C    1 1 
       27 63510 1 1  96 GLY CA   C  -0.070   5.146   5.262 1.00 . A A . 1603 GLY CA   1 1 
       27 63511 1 1  96 GLY H    H  -0.650   5.361   3.235 1.00 . A A . 1603 GLY H    1 1 
       27 63512 1 1  96 GLY HA2  H  -0.796   5.170   6.061 1.00 . A A . 1603 GLY HA2  1 1 
       27 63513 1 1  96 GLY HA3  H   0.668   4.390   5.486 1.00 . A A . 1603 GLY HA3  1 1 
       27 63514 1 1  96 GLY N    N  -0.744   4.790   4.028 1.00 . A A . 1603 GLY N    1 1 
       27 63515 1 1  96 GLY O    O   0.415   7.247   4.234 1.00 . A A . 1603 GLY O    1 1 
       27 63516 1 1  97 LYS C    C   2.846   8.363   4.922 1.00 . A A . 1604 LYS C    1 1 
       27 63517 1 1  97 LYS CA   C   2.160   8.057   6.251 1.00 . A A . 1604 LYS CA   1 1 
       27 63518 1 1  97 LYS CB   C   3.195   8.024   7.378 1.00 . A A . 1604 LYS CB   1 1 
       27 63519 1 1  97 LYS CD   C   3.020  10.464   7.967 1.00 . A A . 1604 LYS CD   1 1 
       27 63520 1 1  97 LYS CE   C   3.780  11.767   8.161 1.00 . A A . 1604 LYS CE   1 1 
       27 63521 1 1  97 LYS CG   C   3.949   9.333   7.556 1.00 . A A . 1604 LYS CG   1 1 
       27 63522 1 1  97 LYS H    H   1.560   6.139   6.914 1.00 . A A . 1604 LYS H    1 1 
       27 63523 1 1  97 LYS HA   H   1.440   8.835   6.459 1.00 . A A . 1604 LYS HA   1 1 
       27 63524 1 1  97 LYS HB2  H   2.692   7.795   8.306 1.00 . A A . 1604 LYS HB2  1 1 
       27 63525 1 1  97 LYS HB3  H   3.914   7.246   7.167 1.00 . A A . 1604 LYS HB3  1 1 
       27 63526 1 1  97 LYS HD2  H   2.276  10.603   7.197 1.00 . A A . 1604 LYS HD2  1 1 
       27 63527 1 1  97 LYS HD3  H   2.536  10.200   8.896 1.00 . A A . 1604 LYS HD3  1 1 
       27 63528 1 1  97 LYS HE2  H   4.523  11.624   8.930 1.00 . A A . 1604 LYS HE2  1 1 
       27 63529 1 1  97 LYS HE3  H   4.267  12.026   7.233 1.00 . A A . 1604 LYS HE3  1 1 
       27 63530 1 1  97 LYS HG2  H   4.701   9.201   8.321 1.00 . A A . 1604 LYS HG2  1 1 
       27 63531 1 1  97 LYS HG3  H   4.425   9.593   6.622 1.00 . A A . 1604 LYS HG3  1 1 
       27 63532 1 1  97 LYS HZ1  H   3.426  13.758   8.684 1.00 . A A . 1604 LYS HZ1  1 1 
       27 63533 1 1  97 LYS HZ2  H   2.405  12.654   9.458 1.00 . A A . 1604 LYS HZ2  1 1 
       27 63534 1 1  97 LYS HZ3  H   2.155  13.037   7.829 1.00 . A A . 1604 LYS HZ3  1 1 
       27 63535 1 1  97 LYS N    N   1.437   6.790   6.192 1.00 . A A . 1604 LYS N    1 1 
       27 63536 1 1  97 LYS NZ   N   2.878  12.882   8.561 1.00 . A A . 1604 LYS NZ   1 1 
       27 63537 1 1  97 LYS O    O   3.249   7.452   4.196 1.00 . A A . 1604 LYS O    1 1 
       27 63538 1 1  98 GLU C    C   5.069   9.631   3.304 1.00 . A A . 1605 GLU C    1 1 
       27 63539 1 1  98 GLU CA   C   3.611  10.081   3.369 1.00 . A A . 1605 GLU CA   1 1 
       27 63540 1 1  98 GLU CB   C   3.518  11.603   3.227 1.00 . A A . 1605 GLU CB   1 1 
       27 63541 1 1  98 GLU CD   C   5.275  12.289   4.916 1.00 . A A . 1605 GLU CD   1 1 
       27 63542 1 1  98 GLU CG   C   3.816  12.362   4.511 1.00 . A A . 1605 GLU CG   1 1 
       27 63543 1 1  98 GLU H    H   2.640  10.326   5.234 1.00 . A A . 1605 GLU H    1 1 
       27 63544 1 1  98 GLU HA   H   3.074   9.622   2.553 1.00 . A A . 1605 GLU HA   1 1 
       27 63545 1 1  98 GLU HB2  H   4.222  11.924   2.473 1.00 . A A . 1605 GLU HB2  1 1 
       27 63546 1 1  98 GLU HB3  H   2.520  11.861   2.906 1.00 . A A . 1605 GLU HB3  1 1 
       27 63547 1 1  98 GLU HG2  H   3.551  13.399   4.369 1.00 . A A . 1605 GLU HG2  1 1 
       27 63548 1 1  98 GLU HG3  H   3.217  11.945   5.307 1.00 . A A . 1605 GLU HG3  1 1 
       27 63549 1 1  98 GLU N    N   2.978   9.649   4.611 1.00 . A A . 1605 GLU N    1 1 
       27 63550 1 1  98 GLU O    O   5.605   9.083   4.266 1.00 . A A . 1605 GLU O    1 1 
       27 63551 1 1  98 GLU OE1  O   5.640  11.352   5.656 1.00 . A A . 1605 GLU OE1  1 1 
       27 63552 1 1  98 GLU OE2  O   6.053  13.172   4.495 1.00 . A A . 1605 GLU OE2  1 1 
       27 63553 1 1  99 ALA C    C   8.041  10.472   2.638 1.00 . A A . 1606 ALA C    1 1 
       27 63554 1 1  99 ALA CA   C   7.095   9.488   1.958 1.00 . A A . 1606 ALA CA   1 1 
       27 63555 1 1  99 ALA CB   C   7.408   9.397   0.472 1.00 . A A . 1606 ALA CB   1 1 
       27 63556 1 1  99 ALA H    H   5.219  10.311   1.428 1.00 . A A . 1606 ALA H    1 1 
       27 63557 1 1  99 ALA HA   H   7.239   8.510   2.392 1.00 . A A . 1606 ALA HA   1 1 
       27 63558 1 1  99 ALA HB1  H   6.731   8.698   0.004 1.00 . A A . 1606 ALA HB1  1 1 
       27 63559 1 1  99 ALA HB2  H   8.425   9.057   0.338 1.00 . A A . 1606 ALA HB2  1 1 
       27 63560 1 1  99 ALA HB3  H   7.291  10.370   0.019 1.00 . A A . 1606 ALA HB3  1 1 
       27 63561 1 1  99 ALA N    N   5.702   9.869   2.158 1.00 . A A . 1606 ALA N    1 1 
       27 63562 1 1  99 ALA O    O   7.606  11.462   3.225 1.00 . A A . 1606 ALA O    1 1 
       27 63563 1 1 100 LEU C    C  10.921  12.032   2.146 1.00 . A A . 1607 LEU C    1 1 
       27 63564 1 1 100 LEU CA   C  10.348  11.048   3.162 1.00 . A A . 1607 LEU CA   1 1 
       27 63565 1 1 100 LEU CB   C  11.478  10.196   3.751 1.00 . A A . 1607 LEU CB   1 1 
       27 63566 1 1 100 LEU CD1  C  10.728  10.494   6.130 1.00 . A A . 1607 LEU CD1  1 1 
       27 63567 1 1 100 LEU CD2  C  10.060   8.442   4.862 1.00 . A A . 1607 LEU CD2  1 1 
       27 63568 1 1 100 LEU CG   C  11.148   9.487   5.069 1.00 . A A . 1607 LEU CG   1 1 
       27 63569 1 1 100 LEU H    H   9.623   9.388   2.072 1.00 . A A . 1607 LEU H    1 1 
       27 63570 1 1 100 LEU HA   H   9.877  11.603   3.957 1.00 . A A . 1607 LEU HA   1 1 
       27 63571 1 1 100 LEU HB2  H  11.747   9.444   3.023 1.00 . A A . 1607 LEU HB2  1 1 
       27 63572 1 1 100 LEU HB3  H  12.334  10.834   3.914 1.00 . A A . 1607 LEU HB3  1 1 
       27 63573 1 1 100 LEU HD11 H  11.519  11.217   6.272 1.00 . A A . 1607 LEU HD11 1 1 
       27 63574 1 1 100 LEU HD12 H  10.541   9.979   7.061 1.00 . A A . 1607 LEU HD12 1 1 
       27 63575 1 1 100 LEU HD13 H   9.830  11.001   5.812 1.00 . A A . 1607 LEU HD13 1 1 
       27 63576 1 1 100 LEU HD21 H   9.167   8.921   4.491 1.00 . A A . 1607 LEU HD21 1 1 
       27 63577 1 1 100 LEU HD22 H   9.845   7.956   5.803 1.00 . A A . 1607 LEU HD22 1 1 
       27 63578 1 1 100 LEU HD23 H  10.399   7.707   4.147 1.00 . A A . 1607 LEU HD23 1 1 
       27 63579 1 1 100 LEU HG   H  12.031   8.979   5.425 1.00 . A A . 1607 LEU HG   1 1 
       27 63580 1 1 100 LEU N    N   9.337  10.192   2.554 1.00 . A A . 1607 LEU N    1 1 
       27 63581 1 1 100 LEU O    O  10.491  12.076   0.993 1.00 . A A . 1607 LEU O    1 1 
       27 63582 1 1 101 GLN C    C  14.035  13.851   2.042 1.00 . A A . 1608 GLN C    1 1 
       27 63583 1 1 101 GLN CA   C  12.543  13.806   1.737 1.00 . A A . 1608 GLN CA   1 1 
       27 63584 1 1 101 GLN CB   C  11.922  15.190   1.941 1.00 . A A . 1608 GLN CB   1 1 
       27 63585 1 1 101 GLN CD   C   9.853  16.633   1.791 1.00 . A A . 1608 GLN CD   1 1 
       27 63586 1 1 101 GLN CG   C  10.445  15.252   1.587 1.00 . A A . 1608 GLN CG   1 1 
       27 63587 1 1 101 GLN H    H  12.190  12.730   3.519 1.00 . A A . 1608 GLN H    1 1 
       27 63588 1 1 101 GLN HA   H  12.404  13.502   0.710 1.00 . A A . 1608 GLN HA   1 1 
       27 63589 1 1 101 GLN HB2  H  12.033  15.473   2.978 1.00 . A A . 1608 GLN HB2  1 1 
       27 63590 1 1 101 GLN HB3  H  12.448  15.903   1.323 1.00 . A A . 1608 GLN HB3  1 1 
       27 63591 1 1 101 GLN HE21 H   8.078  15.839   2.205 1.00 . A A . 1608 GLN HE21 1 1 
       27 63592 1 1 101 GLN HE22 H   8.158  17.564   2.253 1.00 . A A . 1608 GLN HE22 1 1 
       27 63593 1 1 101 GLN HG2  H  10.324  14.974   0.551 1.00 . A A . 1608 GLN HG2  1 1 
       27 63594 1 1 101 GLN HG3  H   9.908  14.552   2.211 1.00 . A A . 1608 GLN HG3  1 1 
       27 63595 1 1 101 GLN N    N  11.893  12.819   2.590 1.00 . A A . 1608 GLN N    1 1 
       27 63596 1 1 101 GLN NE2  N   8.567  16.684   2.116 1.00 . A A . 1608 GLN NE2  1 1 
       27 63597 1 1 101 GLN O    O  14.514  14.749   2.734 1.00 . A A . 1608 GLN O    1 1 
       27 63598 1 1 101 GLN OE1  O  10.544  17.643   1.658 1.00 . A A . 1608 GLN OE1  1 1 
       27 63599 1 1 102 ILE C    C  16.916  14.051   1.358 1.00 . A A . 1609 ILE C    1 1 
       27 63600 1 1 102 ILE CA   C  16.195  12.767   1.752 1.00 . A A . 1609 ILE CA   1 1 
       27 63601 1 1 102 ILE CB   C  16.798  11.577   0.979 1.00 . A A . 1609 ILE CB   1 1 
       27 63602 1 1 102 ILE CD1  C  18.503  11.030   2.784 1.00 . A A . 1609 ILE CD1  1 1 
       27 63603 1 1 102 ILE CG1  C  18.276  11.402   1.335 1.00 . A A . 1609 ILE CG1  1 1 
       27 63604 1 1 102 ILE CG2  C  16.619  11.769  -0.519 1.00 . A A . 1609 ILE CG2  1 1 
       27 63605 1 1 102 ILE H    H  14.316  12.182   0.982 1.00 . A A . 1609 ILE H    1 1 
       27 63606 1 1 102 ILE HA   H  16.350  12.596   2.800 1.00 . A A . 1609 ILE HA   1 1 
       27 63607 1 1 102 ILE HB   H  16.261  10.685   1.265 1.00 . A A . 1609 ILE HB   1 1 
       27 63608 1 1 102 ILE HD11 H  18.120  11.815   3.421 1.00 . A A . 1609 ILE HD11 1 1 
       27 63609 1 1 102 ILE HD12 H  19.561  10.906   2.963 1.00 . A A . 1609 ILE HD12 1 1 
       27 63610 1 1 102 ILE HD13 H  17.989  10.106   3.004 1.00 . A A . 1609 ILE HD13 1 1 
       27 63611 1 1 102 ILE HG12 H  18.697  10.620   0.721 1.00 . A A . 1609 ILE HG12 1 1 
       27 63612 1 1 102 ILE HG13 H  18.798  12.328   1.142 1.00 . A A . 1609 ILE HG13 1 1 
       27 63613 1 1 102 ILE HG21 H  15.568  11.866  -0.744 1.00 . A A . 1609 ILE HG21 1 1 
       27 63614 1 1 102 ILE HG22 H  17.023  10.914  -1.042 1.00 . A A . 1609 ILE HG22 1 1 
       27 63615 1 1 102 ILE HG23 H  17.139  12.662  -0.832 1.00 . A A . 1609 ILE HG23 1 1 
       27 63616 1 1 102 ILE N    N  14.760  12.864   1.527 1.00 . A A . 1609 ILE N    1 1 
       27 63617 1 1 102 ILE O    O  17.851  14.483   2.035 1.00 . A A . 1609 ILE O    1 1 
       27 63618 1 1 103 LYS C    C  18.569  15.732  -0.469 1.00 . A A . 1610 LYS C    1 1 
       27 63619 1 1 103 LYS CA   C  17.068  15.896  -0.230 1.00 . A A . 1610 LYS CA   1 1 
       27 63620 1 1 103 LYS CB   C  16.813  17.034   0.764 1.00 . A A . 1610 LYS CB   1 1 
       27 63621 1 1 103 LYS CD   C  16.213  18.759  -0.968 1.00 . A A . 1610 LYS CD   1 1 
       27 63622 1 1 103 LYS CE   C  16.525  20.137  -1.528 1.00 . A A . 1610 LYS CE   1 1 
       27 63623 1 1 103 LYS CG   C  17.115  18.418   0.207 1.00 . A A . 1610 LYS CG   1 1 
       27 63624 1 1 103 LYS H    H  15.725  14.256  -0.223 1.00 . A A . 1610 LYS H    1 1 
       27 63625 1 1 103 LYS HA   H  16.592  16.138  -1.169 1.00 . A A . 1610 LYS HA   1 1 
       27 63626 1 1 103 LYS HB2  H  15.774  17.010   1.061 1.00 . A A . 1610 LYS HB2  1 1 
       27 63627 1 1 103 LYS HB3  H  17.430  16.878   1.636 1.00 . A A . 1610 LYS HB3  1 1 
       27 63628 1 1 103 LYS HD2  H  16.358  18.024  -1.746 1.00 . A A . 1610 LYS HD2  1 1 
       27 63629 1 1 103 LYS HD3  H  15.186  18.739  -0.638 1.00 . A A . 1610 LYS HD3  1 1 
       27 63630 1 1 103 LYS HE2  H  16.375  20.870  -0.749 1.00 . A A . 1610 LYS HE2  1 1 
       27 63631 1 1 103 LYS HE3  H  17.557  20.157  -1.845 1.00 . A A . 1610 LYS HE3  1 1 
       27 63632 1 1 103 LYS HG2  H  16.965  19.149   0.987 1.00 . A A . 1610 LYS HG2  1 1 
       27 63633 1 1 103 LYS HG3  H  18.144  18.445  -0.121 1.00 . A A . 1610 LYS HG3  1 1 
       27 63634 1 1 103 LYS HZ1  H  15.885  21.428  -3.040 1.00 . A A . 1610 LYS HZ1  1 1 
       27 63635 1 1 103 LYS HZ2  H  14.655  20.458  -2.401 1.00 . A A . 1610 LYS HZ2  1 1 
       27 63636 1 1 103 LYS HZ3  H  15.797  19.789  -3.453 1.00 . A A . 1610 LYS HZ3  1 1 
       27 63637 1 1 103 LYS N    N  16.474  14.655   0.264 1.00 . A A . 1610 LYS N    1 1 
       27 63638 1 1 103 LYS NZ   N  15.655  20.477  -2.687 1.00 . A A . 1610 LYS NZ   1 1 
       27 63639 1 1 103 LYS O    O  19.287  16.712  -0.671 1.00 . A A . 1610 LYS O    1 1 
       27 63640 1 1 104 TYR C    C  20.647  13.338  -1.907 1.00 . A A . 1611 TYR C    1 1 
       27 63641 1 1 104 TYR CA   C  20.452  14.199  -0.662 1.00 . A A . 1611 TYR CA   1 1 
       27 63642 1 1 104 TYR CB   C  21.039  13.492   0.562 1.00 . A A . 1611 TYR CB   1 1 
       27 63643 1 1 104 TYR CD1  C  23.473  14.146   0.728 1.00 . A A . 1611 TYR CD1  1 1 
       27 63644 1 1 104 TYR CD2  C  22.948  11.927   0.032 1.00 . A A . 1611 TYR CD2  1 1 
       27 63645 1 1 104 TYR CE1  C  24.821  13.866   0.617 1.00 . A A . 1611 TYR CE1  1 1 
       27 63646 1 1 104 TYR CE2  C  24.295  11.640  -0.081 1.00 . A A . 1611 TYR CE2  1 1 
       27 63647 1 1 104 TYR CG   C  22.514  13.183   0.438 1.00 . A A . 1611 TYR CG   1 1 
       27 63648 1 1 104 TYR CZ   C  25.227  12.613   0.213 1.00 . A A . 1611 TYR CZ   1 1 
       27 63649 1 1 104 TYR H    H  18.418  13.746  -0.291 1.00 . A A . 1611 TYR H    1 1 
       27 63650 1 1 104 TYR HA   H  20.964  15.138  -0.806 1.00 . A A . 1611 TYR HA   1 1 
       27 63651 1 1 104 TYR HB2  H  20.904  14.121   1.429 1.00 . A A . 1611 TYR HB2  1 1 
       27 63652 1 1 104 TYR HB3  H  20.516  12.559   0.714 1.00 . A A . 1611 TYR HB3  1 1 
       27 63653 1 1 104 TYR HD1  H  23.150  15.127   1.045 1.00 . A A . 1611 TYR HD1  1 1 
       27 63654 1 1 104 TYR HD2  H  22.216  11.167  -0.198 1.00 . A A . 1611 TYR HD2  1 1 
       27 63655 1 1 104 TYR HE1  H  25.550  14.629   0.848 1.00 . A A . 1611 TYR HE1  1 1 
       27 63656 1 1 104 TYR HE2  H  24.613  10.658  -0.398 1.00 . A A . 1611 TYR HE2  1 1 
       27 63657 1 1 104 TYR HH   H  27.032  12.661   0.877 1.00 . A A . 1611 TYR HH   1 1 
       27 63658 1 1 104 TYR N    N  19.038  14.487  -0.450 1.00 . A A . 1611 TYR N    1 1 
       27 63659 1 1 104 TYR O    O  19.848  12.442  -2.181 1.00 . A A . 1611 TYR O    1 1 
       27 63660 1 1 104 TYR OH   O  26.570  12.331   0.102 1.00 . A A . 1611 TYR OH   1 1 
       27 63661 1 1 105 ASN C    C  20.892  13.023  -4.891 1.00 . A A . 1612 ASN C    1 1 
       27 63662 1 1 105 ASN CA   C  22.017  12.873  -3.873 1.00 . A A . 1612 ASN CA   1 1 
       27 63663 1 1 105 ASN CB   C  22.241  11.393  -3.555 1.00 . A A . 1612 ASN CB   1 1 
       27 63664 1 1 105 ASN CG   C  22.576  10.581  -4.790 1.00 . A A . 1612 ASN CG   1 1 
       27 63665 1 1 105 ASN H    H  22.313  14.341  -2.376 1.00 . A A . 1612 ASN H    1 1 
       27 63666 1 1 105 ASN HA   H  22.923  13.283  -4.293 1.00 . A A . 1612 ASN HA   1 1 
       27 63667 1 1 105 ASN HB2  H  23.057  11.301  -2.853 1.00 . A A . 1612 ASN HB2  1 1 
       27 63668 1 1 105 ASN HB3  H  21.343  10.988  -3.113 1.00 . A A . 1612 ASN HB3  1 1 
       27 63669 1 1 105 ASN HD21 H  24.515  10.927  -4.522 1.00 . A A . 1612 ASN HD21 1 1 
       27 63670 1 1 105 ASN HD22 H  24.108   9.959  -5.894 1.00 . A A . 1612 ASN HD22 1 1 
       27 63671 1 1 105 ASN N    N  21.714  13.617  -2.653 1.00 . A A . 1612 ASN N    1 1 
       27 63672 1 1 105 ASN ND2  N  23.863  10.478  -5.100 1.00 . A A . 1612 ASN ND2  1 1 
       27 63673 1 1 105 ASN O    O  19.815  12.447  -4.730 1.00 . A A . 1612 ASN O    1 1 
       27 63674 1 1 105 ASN OD1  O  21.688  10.049  -5.458 1.00 . A A . 1612 ASN OD1  1 1 
       27 63675 1 1 106 ALA C    C  18.891  14.649  -6.389 1.00 . A A . 1613 ALA C    1 1 
       27 63676 1 1 106 ALA CA   C  20.153  14.029  -6.980 1.00 . A A . 1613 ALA CA   1 1 
       27 63677 1 1 106 ALA CB   C  19.822  12.727  -7.696 1.00 . A A . 1613 ALA CB   1 1 
       27 63678 1 1 106 ALA H    H  22.027  14.225  -6.017 1.00 . A A . 1613 ALA H    1 1 
       27 63679 1 1 106 ALA HA   H  20.575  14.714  -7.701 1.00 . A A . 1613 ALA HA   1 1 
       27 63680 1 1 106 ALA HB1  H  19.382  12.033  -6.996 1.00 . A A . 1613 ALA HB1  1 1 
       27 63681 1 1 106 ALA HB2  H  20.725  12.301  -8.106 1.00 . A A . 1613 ALA HB2  1 1 
       27 63682 1 1 106 ALA HB3  H  19.122  12.924  -8.496 1.00 . A A . 1613 ALA HB3  1 1 
       27 63683 1 1 106 ALA N    N  21.148  13.798  -5.940 1.00 . A A . 1613 ALA N    1 1 
       27 63684 1 1 106 ALA O    O  17.791  14.465  -6.913 1.00 . A A . 1613 ALA O    1 1 
       27 63685 1 1 107 SER C    C  17.038  15.015  -3.949 1.00 . A A . 1614 SER C    1 1 
       27 63686 1 1 107 SER CA   C  17.954  16.041  -4.608 1.00 . A A . 1614 SER CA   1 1 
       27 63687 1 1 107 SER CB   C  17.159  16.909  -5.589 1.00 . A A . 1614 SER CB   1 1 
       27 63688 1 1 107 SER H    H  19.970  15.482  -4.926 1.00 . A A . 1614 SER H    1 1 
       27 63689 1 1 107 SER HA   H  18.370  16.676  -3.840 1.00 . A A . 1614 SER HA   1 1 
       27 63690 1 1 107 SER HB2  H  17.834  17.576  -6.106 1.00 . A A . 1614 SER HB2  1 1 
       27 63691 1 1 107 SER HB3  H  16.662  16.274  -6.308 1.00 . A A . 1614 SER HB3  1 1 
       27 63692 1 1 107 SER HG   H  16.229  18.593  -5.219 1.00 . A A . 1614 SER HG   1 1 
       27 63693 1 1 107 SER N    N  19.066  15.384  -5.290 1.00 . A A . 1614 SER N    1 1 
       27 63694 1 1 107 SER O    O  17.334  13.819  -3.948 1.00 . A A . 1614 SER O    1 1 
       27 63695 1 1 107 SER OG   O  16.182  17.684  -4.916 1.00 . A A . 1614 SER OG   1 1 
       27 63696 1 1 108 PHE C    C  14.653  13.389  -3.566 1.00 . A A . 1615 PHE C    1 1 
       27 63697 1 1 108 PHE CA   C  14.969  14.615  -2.714 1.00 . A A . 1615 PHE CA   1 1 
       27 63698 1 1 108 PHE CB   C  13.682  15.382  -2.403 1.00 . A A . 1615 PHE CB   1 1 
       27 63699 1 1 108 PHE CD1  C  12.410  15.571  -4.561 1.00 . A A . 1615 PHE CD1  1 1 
       27 63700 1 1 108 PHE CD2  C  13.407  17.539  -3.656 1.00 . A A . 1615 PHE CD2  1 1 
       27 63701 1 1 108 PHE CE1  C  11.924  16.303  -5.628 1.00 . A A . 1615 PHE CE1  1 1 
       27 63702 1 1 108 PHE CE2  C  12.924  18.276  -4.721 1.00 . A A . 1615 PHE CE2  1 1 
       27 63703 1 1 108 PHE CG   C  13.155  16.180  -3.564 1.00 . A A . 1615 PHE CG   1 1 
       27 63704 1 1 108 PHE CZ   C  12.183  17.658  -5.708 1.00 . A A . 1615 PHE CZ   1 1 
       27 63705 1 1 108 PHE H    H  15.755  16.453  -3.413 1.00 . A A . 1615 PHE H    1 1 
       27 63706 1 1 108 PHE HA   H  15.413  14.286  -1.787 1.00 . A A . 1615 PHE HA   1 1 
       27 63707 1 1 108 PHE HB2  H  12.916  14.680  -2.108 1.00 . A A . 1615 PHE HB2  1 1 
       27 63708 1 1 108 PHE HB3  H  13.868  16.066  -1.588 1.00 . A A . 1615 PHE HB3  1 1 
       27 63709 1 1 108 PHE HD1  H  12.207  14.512  -4.499 1.00 . A A . 1615 PHE HD1  1 1 
       27 63710 1 1 108 PHE HD2  H  13.988  18.025  -2.886 1.00 . A A . 1615 PHE HD2  1 1 
       27 63711 1 1 108 PHE HE1  H  11.344  15.816  -6.399 1.00 . A A . 1615 PHE HE1  1 1 
       27 63712 1 1 108 PHE HE2  H  13.128  19.336  -4.781 1.00 . A A . 1615 PHE HE2  1 1 
       27 63713 1 1 108 PHE HZ   H  11.805  18.232  -6.542 1.00 . A A . 1615 PHE HZ   1 1 
       27 63714 1 1 108 PHE N    N  15.930  15.489  -3.382 1.00 . A A . 1615 PHE N    1 1 
       27 63715 1 1 108 PHE O    O  14.577  13.475  -4.792 1.00 . A A . 1615 PHE O    1 1 
       27 63716 1 1 109 ARG C    C  12.745  10.549  -3.326 1.00 . A A . 1616 ARG C    1 1 
       27 63717 1 1 109 ARG CA   C  14.173  11.004  -3.609 1.00 . A A . 1616 ARG CA   1 1 
       27 63718 1 1 109 ARG CB   C  15.162   9.910  -3.200 1.00 . A A . 1616 ARG CB   1 1 
       27 63719 1 1 109 ARG CD   C  15.327   8.807  -5.456 1.00 . A A . 1616 ARG CD   1 1 
       27 63720 1 1 109 ARG CG   C  15.001   8.615  -3.983 1.00 . A A . 1616 ARG CG   1 1 
       27 63721 1 1 109 ARG CZ   C  17.229   9.502  -6.854 1.00 . A A . 1616 ARG CZ   1 1 
       27 63722 1 1 109 ARG H    H  14.554  12.240  -1.930 1.00 . A A . 1616 ARG H    1 1 
       27 63723 1 1 109 ARG HA   H  14.271  11.190  -4.665 1.00 . A A . 1616 ARG HA   1 1 
       27 63724 1 1 109 ARG HB2  H  16.166  10.275  -3.354 1.00 . A A . 1616 ARG HB2  1 1 
       27 63725 1 1 109 ARG HB3  H  15.024   9.690  -2.152 1.00 . A A . 1616 ARG HB3  1 1 
       27 63726 1 1 109 ARG HD2  H  15.177   7.869  -5.970 1.00 . A A . 1616 ARG HD2  1 1 
       27 63727 1 1 109 ARG HD3  H  14.660   9.551  -5.864 1.00 . A A . 1616 ARG HD3  1 1 
       27 63728 1 1 109 ARG HE   H  17.271   9.347  -4.865 1.00 . A A . 1616 ARG HE   1 1 
       27 63729 1 1 109 ARG HG2  H  15.668   7.872  -3.571 1.00 . A A . 1616 ARG HG2  1 1 
       27 63730 1 1 109 ARG HG3  H  13.980   8.275  -3.891 1.00 . A A . 1616 ARG HG3  1 1 
       27 63731 1 1 109 ARG HH11 H  15.538   9.077  -7.877 1.00 . A A . 1616 ARG HH11 1 1 
       27 63732 1 1 109 ARG HH12 H  16.888   9.567  -8.845 1.00 . A A . 1616 ARG HH12 1 1 
       27 63733 1 1 109 ARG HH21 H  19.052   9.992  -6.132 1.00 . A A . 1616 ARG HH21 1 1 
       27 63734 1 1 109 ARG HH22 H  18.885  10.087  -7.854 1.00 . A A . 1616 ARG HH22 1 1 
       27 63735 1 1 109 ARG N    N  14.476  12.247  -2.908 1.00 . A A . 1616 ARG N    1 1 
       27 63736 1 1 109 ARG NE   N  16.706   9.242  -5.660 1.00 . A A . 1616 ARG NE   1 1 
       27 63737 1 1 109 ARG NH1  N  16.492   9.371  -7.948 1.00 . A A . 1616 ARG NH1  1 1 
       27 63738 1 1 109 ARG NH2  N  18.493   9.892  -6.955 1.00 . A A . 1616 ARG NH2  1 1 
       27 63739 1 1 109 ARG O    O  12.155   9.801  -4.106 1.00 . A A . 1616 ARG O    1 1 
       27 63740 1 1 110 TYR C    C  10.649   9.138  -1.799 1.00 . A A . 1617 TYR C    1 1 
       27 63741 1 1 110 TYR CA   C  10.837  10.653  -1.813 1.00 . A A . 1617 TYR CA   1 1 
       27 63742 1 1 110 TYR CB   C   9.818  11.297  -2.758 1.00 . A A . 1617 TYR CB   1 1 
       27 63743 1 1 110 TYR CD1  C  10.517  13.675  -2.255 1.00 . A A . 1617 TYR CD1  1 1 
       27 63744 1 1 110 TYR CD2  C   8.187  13.171  -2.306 1.00 . A A . 1617 TYR CD2  1 1 
       27 63745 1 1 110 TYR CE1  C  10.227  14.995  -1.959 1.00 . A A . 1617 TYR CE1  1 1 
       27 63746 1 1 110 TYR CE2  C   7.890  14.489  -2.012 1.00 . A A . 1617 TYR CE2  1 1 
       27 63747 1 1 110 TYR CG   C   9.503  12.742  -2.433 1.00 . A A . 1617 TYR CG   1 1 
       27 63748 1 1 110 TYR CZ   C   8.914  15.395  -1.839 1.00 . A A . 1617 TYR CZ   1 1 
       27 63749 1 1 110 TYR H    H  12.720  11.609  -1.636 1.00 . A A . 1617 TYR H    1 1 
       27 63750 1 1 110 TYR HA   H  10.675  11.030  -0.815 1.00 . A A . 1617 TYR HA   1 1 
       27 63751 1 1 110 TYR HB2  H  10.201  11.262  -3.766 1.00 . A A . 1617 TYR HB2  1 1 
       27 63752 1 1 110 TYR HB3  H   8.894  10.740  -2.711 1.00 . A A . 1617 TYR HB3  1 1 
       27 63753 1 1 110 TYR HD1  H  11.545  13.359  -2.351 1.00 . A A . 1617 TYR HD1  1 1 
       27 63754 1 1 110 TYR HD2  H   7.387  12.458  -2.442 1.00 . A A . 1617 TYR HD2  1 1 
       27 63755 1 1 110 TYR HE1  H  11.030  15.705  -1.824 1.00 . A A . 1617 TYR HE1  1 1 
       27 63756 1 1 110 TYR HE2  H   6.861  14.802  -1.918 1.00 . A A . 1617 TYR HE2  1 1 
       27 63757 1 1 110 TYR HH   H   9.166  17.286  -2.086 1.00 . A A . 1617 TYR HH   1 1 
       27 63758 1 1 110 TYR N    N  12.197  11.010  -2.208 1.00 . A A . 1617 TYR N    1 1 
       27 63759 1 1 110 TYR O    O   9.818   8.599  -2.531 1.00 . A A . 1617 TYR O    1 1 
       27 63760 1 1 110 TYR OH   O   8.623  16.708  -1.545 1.00 . A A . 1617 TYR OH   1 1 
       27 63761 1 1 111 ILE C    C  10.211   6.598   0.088 1.00 . A A . 1618 ILE C    1 1 
       27 63762 1 1 111 ILE CA   C  11.337   7.003  -0.856 1.00 . A A . 1618 ILE CA   1 1 
       27 63763 1 1 111 ILE CB   C  12.661   6.387  -0.360 1.00 . A A . 1618 ILE CB   1 1 
       27 63764 1 1 111 ILE CD1  C  14.276   6.320   1.611 1.00 . A A . 1618 ILE CD1  1 1 
       27 63765 1 1 111 ILE CG1  C  13.002   6.905   1.040 1.00 . A A . 1618 ILE CG1  1 1 
       27 63766 1 1 111 ILE CG2  C  13.785   6.697  -1.338 1.00 . A A . 1618 ILE CG2  1 1 
       27 63767 1 1 111 ILE H    H  12.075   8.937  -0.408 1.00 . A A . 1618 ILE H    1 1 
       27 63768 1 1 111 ILE HA   H  11.127   6.609  -1.840 1.00 . A A . 1618 ILE HA   1 1 
       27 63769 1 1 111 ILE HB   H  12.540   5.315  -0.320 1.00 . A A . 1618 ILE HB   1 1 
       27 63770 1 1 111 ILE HD11 H  14.454   6.733   2.594 1.00 . A A . 1618 ILE HD11 1 1 
       27 63771 1 1 111 ILE HD12 H  15.106   6.562   0.964 1.00 . A A . 1618 ILE HD12 1 1 
       27 63772 1 1 111 ILE HD13 H  14.179   5.247   1.685 1.00 . A A . 1618 ILE HD13 1 1 
       27 63773 1 1 111 ILE HG12 H  13.118   7.978   1.002 1.00 . A A . 1618 ILE HG12 1 1 
       27 63774 1 1 111 ILE HG13 H  12.196   6.657   1.713 1.00 . A A . 1618 ILE HG13 1 1 
       27 63775 1 1 111 ILE HG21 H  13.899   7.768  -1.428 1.00 . A A . 1618 ILE HG21 1 1 
       27 63776 1 1 111 ILE HG22 H  13.547   6.279  -2.305 1.00 . A A . 1618 ILE HG22 1 1 
       27 63777 1 1 111 ILE HG23 H  14.707   6.267  -0.976 1.00 . A A . 1618 ILE HG23 1 1 
       27 63778 1 1 111 ILE N    N  11.426   8.454  -0.963 1.00 . A A . 1618 ILE N    1 1 
       27 63779 1 1 111 ILE O    O   9.893   7.318   1.035 1.00 . A A . 1618 ILE O    1 1 
       27 63780 1 1 112 TYR C    C   8.968   3.789   1.532 1.00 . A A . 1619 TYR C    1 1 
       27 63781 1 1 112 TYR CA   C   8.511   4.949   0.650 1.00 . A A . 1619 TYR CA   1 1 
       27 63782 1 1 112 TYR CB   C   7.345   4.507  -0.235 1.00 . A A . 1619 TYR CB   1 1 
       27 63783 1 1 112 TYR CD1  C   7.401   5.993  -2.276 1.00 . A A . 1619 TYR CD1  1 1 
       27 63784 1 1 112 TYR CD2  C   5.626   6.293  -0.714 1.00 . A A . 1619 TYR CD2  1 1 
       27 63785 1 1 112 TYR CE1  C   6.889   7.009  -3.060 1.00 . A A . 1619 TYR CE1  1 1 
       27 63786 1 1 112 TYR CE2  C   5.107   7.309  -1.493 1.00 . A A . 1619 TYR CE2  1 1 
       27 63787 1 1 112 TYR CG   C   6.779   5.617  -1.091 1.00 . A A . 1619 TYR CG   1 1 
       27 63788 1 1 112 TYR CZ   C   5.742   7.664  -2.664 1.00 . A A . 1619 TYR CZ   1 1 
       27 63789 1 1 112 TYR H    H   9.910   4.909  -0.940 1.00 . A A . 1619 TYR H    1 1 
       27 63790 1 1 112 TYR HA   H   8.183   5.760   1.282 1.00 . A A . 1619 TYR HA   1 1 
       27 63791 1 1 112 TYR HB2  H   7.679   3.718  -0.893 1.00 . A A . 1619 TYR HB2  1 1 
       27 63792 1 1 112 TYR HB3  H   6.548   4.133   0.391 1.00 . A A . 1619 TYR HB3  1 1 
       27 63793 1 1 112 TYR HD1  H   8.299   5.478  -2.583 1.00 . A A . 1619 TYR HD1  1 1 
       27 63794 1 1 112 TYR HD2  H   5.130   6.013   0.204 1.00 . A A . 1619 TYR HD2  1 1 
       27 63795 1 1 112 TYR HE1  H   7.387   7.285  -3.977 1.00 . A A . 1619 TYR HE1  1 1 
       27 63796 1 1 112 TYR HE2  H   4.209   7.822  -1.183 1.00 . A A . 1619 TYR HE2  1 1 
       27 63797 1 1 112 TYR HH   H   5.242   8.410  -4.364 1.00 . A A . 1619 TYR HH   1 1 
       27 63798 1 1 112 TYR N    N   9.609   5.443  -0.175 1.00 . A A . 1619 TYR N    1 1 
       27 63799 1 1 112 TYR O    O   9.222   2.691   1.039 1.00 . A A . 1619 TYR O    1 1 
       27 63800 1 1 112 TYR OH   O   5.230   8.677  -3.442 1.00 . A A . 1619 TYR OH   1 1 
       27 63801 1 1 113 PRO C    C   8.436   1.918   4.015 1.00 . A A . 1620 PRO C    1 1 
       27 63802 1 1 113 PRO CA   C   9.504   2.985   3.801 1.00 . A A . 1620 PRO CA   1 1 
       27 63803 1 1 113 PRO CB   C   9.741   3.767   5.094 1.00 . A A . 1620 PRO CB   1 1 
       27 63804 1 1 113 PRO CD   C   8.791   5.302   3.527 1.00 . A A . 1620 PRO CD   1 1 
       27 63805 1 1 113 PRO CG   C   8.838   4.947   4.988 1.00 . A A . 1620 PRO CG   1 1 
       27 63806 1 1 113 PRO HA   H  10.424   2.515   3.486 1.00 . A A . 1620 PRO HA   1 1 
       27 63807 1 1 113 PRO HB2  H   9.489   3.151   5.943 1.00 . A A . 1620 PRO HB2  1 1 
       27 63808 1 1 113 PRO HB3  H  10.778   4.065   5.153 1.00 . A A . 1620 PRO HB3  1 1 
       27 63809 1 1 113 PRO HD2  H   7.811   5.667   3.259 1.00 . A A . 1620 PRO HD2  1 1 
       27 63810 1 1 113 PRO HD3  H   9.546   6.036   3.293 1.00 . A A . 1620 PRO HD3  1 1 
       27 63811 1 1 113 PRO HG2  H   7.851   4.687   5.344 1.00 . A A . 1620 PRO HG2  1 1 
       27 63812 1 1 113 PRO HG3  H   9.240   5.769   5.562 1.00 . A A . 1620 PRO HG3  1 1 
       27 63813 1 1 113 PRO N    N   9.076   4.019   2.854 1.00 . A A . 1620 PRO N    1 1 
       27 63814 1 1 113 PRO O    O   7.328   2.018   3.486 1.00 . A A . 1620 PRO O    1 1 
       27 63815 1 1 114 LEU C    C   7.790  -0.473   6.577 1.00 . A A . 1621 LEU C    1 1 
       27 63816 1 1 114 LEU CA   C   7.848  -0.191   5.079 1.00 . A A . 1621 LEU CA   1 1 
       27 63817 1 1 114 LEU CB   C   8.262  -1.457   4.325 1.00 . A A . 1621 LEU CB   1 1 
       27 63818 1 1 114 LEU CD1  C   8.800  -2.610   2.165 1.00 . A A . 1621 LEU CD1  1 1 
       27 63819 1 1 114 LEU CD2  C   6.874  -1.019   2.281 1.00 . A A . 1621 LEU CD2  1 1 
       27 63820 1 1 114 LEU CG   C   8.269  -1.334   2.799 1.00 . A A . 1621 LEU CG   1 1 
       27 63821 1 1 114 LEU H    H   9.674   0.872   5.184 1.00 . A A . 1621 LEU H    1 1 
       27 63822 1 1 114 LEU HA   H   6.867   0.112   4.744 1.00 . A A . 1621 LEU HA   1 1 
       27 63823 1 1 114 LEU HB2  H   9.255  -1.734   4.648 1.00 . A A . 1621 LEU HB2  1 1 
       27 63824 1 1 114 LEU HB3  H   7.580  -2.251   4.597 1.00 . A A . 1621 LEU HB3  1 1 
       27 63825 1 1 114 LEU HD11 H   8.799  -2.505   1.090 1.00 . A A . 1621 LEU HD11 1 1 
       27 63826 1 1 114 LEU HD12 H   8.170  -3.440   2.447 1.00 . A A . 1621 LEU HD12 1 1 
       27 63827 1 1 114 LEU HD13 H   9.807  -2.791   2.509 1.00 . A A . 1621 LEU HD13 1 1 
       27 63828 1 1 114 LEU HD21 H   6.900  -0.937   1.205 1.00 . A A . 1621 LEU HD21 1 1 
       27 63829 1 1 114 LEU HD22 H   6.535  -0.085   2.706 1.00 . A A . 1621 LEU HD22 1 1 
       27 63830 1 1 114 LEU HD23 H   6.197  -1.810   2.566 1.00 . A A . 1621 LEU HD23 1 1 
       27 63831 1 1 114 LEU HG   H   8.923  -0.522   2.514 1.00 . A A . 1621 LEU HG   1 1 
       27 63832 1 1 114 LEU N    N   8.776   0.895   4.793 1.00 . A A . 1621 LEU N    1 1 
       27 63833 1 1 114 LEU O    O   8.088  -1.581   7.023 1.00 . A A . 1621 LEU O    1 1 
       27 63834 1 1 115 ASP C    C   6.034  -0.335   9.196 1.00 . A A . 1622 ASP C    1 1 
       27 63835 1 1 115 ASP CA   C   7.311   0.400   8.798 1.00 . A A . 1622 ASP CA   1 1 
       27 63836 1 1 115 ASP CB   C   7.357   1.775   9.465 1.00 . A A . 1622 ASP CB   1 1 
       27 63837 1 1 115 ASP CG   C   8.655   2.508   9.190 1.00 . A A . 1622 ASP CG   1 1 
       27 63838 1 1 115 ASP H    H   7.178   1.397   6.935 1.00 . A A . 1622 ASP H    1 1 
       27 63839 1 1 115 ASP HA   H   8.161  -0.178   9.129 1.00 . A A . 1622 ASP HA   1 1 
       27 63840 1 1 115 ASP HB2  H   6.542   2.377   9.093 1.00 . A A . 1622 ASP HB2  1 1 
       27 63841 1 1 115 ASP HB3  H   7.253   1.655  10.534 1.00 . A A . 1622 ASP HB3  1 1 
       27 63842 1 1 115 ASP N    N   7.405   0.538   7.350 1.00 . A A . 1622 ASP N    1 1 
       27 63843 1 1 115 ASP O    O   5.374  -0.950   8.358 1.00 . A A . 1622 ASP O    1 1 
       27 63844 1 1 115 ASP OD1  O   9.610   2.343   9.979 1.00 . A A . 1622 ASP OD1  1 1 
       27 63845 1 1 115 ASP OD2  O   8.719   3.248   8.186 1.00 . A A . 1622 ASP OD2  1 1 
       27 63846 1 1 116 SER C    C   3.229  -0.157  10.670 1.00 . A A . 1623 SER C    1 1 
       27 63847 1 1 116 SER CA   C   4.502  -0.936  10.994 1.00 . A A . 1623 SER CA   1 1 
       27 63848 1 1 116 SER CB   C   4.621  -1.132  12.507 1.00 . A A . 1623 SER CB   1 1 
       27 63849 1 1 116 SER H    H   6.254   0.248  11.096 1.00 . A A . 1623 SER H    1 1 
       27 63850 1 1 116 SER HA   H   4.442  -1.905  10.523 1.00 . A A . 1623 SER HA   1 1 
       27 63851 1 1 116 SER HB2  H   3.733  -1.626  12.874 1.00 . A A . 1623 SER HB2  1 1 
       27 63852 1 1 116 SER HB3  H   5.487  -1.740  12.722 1.00 . A A . 1623 SER HB3  1 1 
       27 63853 1 1 116 SER HG   H   5.686   0.362  13.192 1.00 . A A . 1623 SER HG   1 1 
       27 63854 1 1 116 SER N    N   5.692  -0.266  10.479 1.00 . A A . 1623 SER N    1 1 
       27 63855 1 1 116 SER O    O   2.165  -0.748  10.484 1.00 . A A . 1623 SER O    1 1 
       27 63856 1 1 116 SER OG   O   4.759   0.110  13.173 1.00 . A A . 1623 SER OG   1 1 
       27 63857 1 1 117 LEU C    C   1.818   1.948   8.828 1.00 . A A . 1624 LEU C    1 1 
       27 63858 1 1 117 LEU CA   C   2.180   2.010  10.310 1.00 . A A . 1624 LEU CA   1 1 
       27 63859 1 1 117 LEU CB   C   2.444   3.462  10.726 1.00 . A A . 1624 LEU CB   1 1 
       27 63860 1 1 117 LEU CD1  C   3.279   5.757  10.163 1.00 . A A . 1624 LEU CD1  1 1 
       27 63861 1 1 117 LEU CD2  C   4.656   3.757   9.575 1.00 . A A . 1624 LEU CD2  1 1 
       27 63862 1 1 117 LEU CG   C   3.245   4.300   9.726 1.00 . A A . 1624 LEU CG   1 1 
       27 63863 1 1 117 LEU H    H   4.210   1.587  10.757 1.00 . A A . 1624 LEU H    1 1 
       27 63864 1 1 117 LEU HA   H   1.347   1.630  10.882 1.00 . A A . 1624 LEU HA   1 1 
       27 63865 1 1 117 LEU HB2  H   1.491   3.945  10.886 1.00 . A A . 1624 LEU HB2  1 1 
       27 63866 1 1 117 LEU HB3  H   2.982   3.451  11.663 1.00 . A A . 1624 LEU HB3  1 1 
       27 63867 1 1 117 LEU HD11 H   2.273   6.143  10.210 1.00 . A A . 1624 LEU HD11 1 1 
       27 63868 1 1 117 LEU HD12 H   3.853   6.333   9.452 1.00 . A A . 1624 LEU HD12 1 1 
       27 63869 1 1 117 LEU HD13 H   3.739   5.830  11.138 1.00 . A A . 1624 LEU HD13 1 1 
       27 63870 1 1 117 LEU HD21 H   4.613   2.740   9.214 1.00 . A A . 1624 LEU HD21 1 1 
       27 63871 1 1 117 LEU HD22 H   5.154   3.778  10.533 1.00 . A A . 1624 LEU HD22 1 1 
       27 63872 1 1 117 LEU HD23 H   5.204   4.367   8.870 1.00 . A A . 1624 LEU HD23 1 1 
       27 63873 1 1 117 LEU HG   H   2.764   4.254   8.760 1.00 . A A . 1624 LEU HG   1 1 
       27 63874 1 1 117 LEU N    N   3.337   1.168  10.604 1.00 . A A . 1624 LEU N    1 1 
       27 63875 1 1 117 LEU O    O   0.920   2.653   8.370 1.00 . A A . 1624 LEU O    1 1 
       27 63876 1 1 118 THR C    C   1.223  -0.133   6.397 1.00 . A A . 1625 THR C    1 1 
       27 63877 1 1 118 THR CA   C   2.270   0.946   6.656 1.00 . A A . 1625 THR CA   1 1 
       27 63878 1 1 118 THR CB   C   3.561   0.589   5.893 1.00 . A A . 1625 THR CB   1 1 
       27 63879 1 1 118 THR CG2  C   3.299   0.498   4.397 1.00 . A A . 1625 THR CG2  1 1 
       27 63880 1 1 118 THR H    H   3.226   0.564   8.506 1.00 . A A . 1625 THR H    1 1 
       27 63881 1 1 118 THR HA   H   1.903   1.890   6.278 1.00 . A A . 1625 THR HA   1 1 
       27 63882 1 1 118 THR HB   H   3.914  -0.372   6.242 1.00 . A A . 1625 THR HB   1 1 
       27 63883 1 1 118 THR HG1  H   4.978   1.834   5.317 1.00 . A A . 1625 THR HG1  1 1 
       27 63884 1 1 118 THR HG21 H   2.939   1.450   4.036 1.00 . A A . 1625 THR HG21 1 1 
       27 63885 1 1 118 THR HG22 H   2.557  -0.264   4.206 1.00 . A A . 1625 THR HG22 1 1 
       27 63886 1 1 118 THR HG23 H   4.216   0.242   3.887 1.00 . A A . 1625 THR HG23 1 1 
       27 63887 1 1 118 THR N    N   2.521   1.099   8.084 1.00 . A A . 1625 THR N    1 1 
       27 63888 1 1 118 THR O    O   1.483  -1.321   6.584 1.00 . A A . 1625 THR O    1 1 
       27 63889 1 1 118 THR OG1  O   4.568   1.576   6.145 1.00 . A A . 1625 THR OG1  1 1 
       27 63890 1 1 119 TRP C    C  -0.844  -1.320   4.335 1.00 . A A . 1626 TRP C    1 1 
       27 63891 1 1 119 TRP CA   C  -1.049  -0.641   5.685 1.00 . A A . 1626 TRP CA   1 1 
       27 63892 1 1 119 TRP CB   C  -2.395   0.090   5.704 1.00 . A A . 1626 TRP CB   1 1 
       27 63893 1 1 119 TRP CD1  C  -4.064  -1.328   4.372 1.00 . A A . 1626 TRP CD1  1 1 
       27 63894 1 1 119 TRP CD2  C  -4.420  -1.325   6.582 1.00 . A A . 1626 TRP CD2  1 1 
       27 63895 1 1 119 TRP CE2  C  -5.396  -2.134   5.971 1.00 . A A . 1626 TRP CE2  1 1 
       27 63896 1 1 119 TRP CE3  C  -4.444  -1.173   7.972 1.00 . A A . 1626 TRP CE3  1 1 
       27 63897 1 1 119 TRP CG   C  -3.575  -0.820   5.541 1.00 . A A . 1626 TRP CG   1 1 
       27 63898 1 1 119 TRP CH2  C  -6.385  -2.621   8.060 1.00 . A A . 1626 TRP CH2  1 1 
       27 63899 1 1 119 TRP CZ2  C  -6.385  -2.788   6.702 1.00 . A A . 1626 TRP CZ2  1 1 
       27 63900 1 1 119 TRP CZ3  C  -5.427  -1.822   8.695 1.00 . A A . 1626 TRP CZ3  1 1 
       27 63901 1 1 119 TRP H    H  -0.109   1.250   5.838 1.00 . A A . 1626 TRP H    1 1 
       27 63902 1 1 119 TRP HA   H  -1.048  -1.396   6.457 1.00 . A A . 1626 TRP HA   1 1 
       27 63903 1 1 119 TRP HB2  H  -2.501   0.607   6.646 1.00 . A A . 1626 TRP HB2  1 1 
       27 63904 1 1 119 TRP HB3  H  -2.416   0.810   4.899 1.00 . A A . 1626 TRP HB3  1 1 
       27 63905 1 1 119 TRP HD1  H  -3.642  -1.129   3.398 1.00 . A A . 1626 TRP HD1  1 1 
       27 63906 1 1 119 TRP HE1  H  -5.682  -2.598   3.945 1.00 . A A . 1626 TRP HE1  1 1 
       27 63907 1 1 119 TRP HE3  H  -3.713  -0.561   8.479 1.00 . A A . 1626 TRP HE3  1 1 
       27 63908 1 1 119 TRP HH2  H  -7.134  -3.109   8.666 1.00 . A A . 1626 TRP HH2  1 1 
       27 63909 1 1 119 TRP HZ2  H  -7.131  -3.408   6.228 1.00 . A A . 1626 TRP HZ2  1 1 
       27 63910 1 1 119 TRP HZ3  H  -5.462  -1.716   9.769 1.00 . A A . 1626 TRP HZ3  1 1 
       27 63911 1 1 119 TRP N    N   0.038   0.290   5.967 1.00 . A A . 1626 TRP N    1 1 
       27 63912 1 1 119 TRP NE1  N  -5.158  -2.121   4.622 1.00 . A A . 1626 TRP NE1  1 1 
       27 63913 1 1 119 TRP O    O  -0.895  -0.671   3.288 1.00 . A A . 1626 TRP O    1 1 
       27 63914 1 1 120 ILE C    C  -1.444  -4.510   3.023 1.00 . A A . 1627 ILE C    1 1 
       27 63915 1 1 120 ILE CA   C  -0.402  -3.404   3.151 1.00 . A A . 1627 ILE CA   1 1 
       27 63916 1 1 120 ILE CB   C   1.005  -4.032   3.121 1.00 . A A . 1627 ILE CB   1 1 
       27 63917 1 1 120 ILE CD1  C   3.483  -3.495   3.389 1.00 . A A . 1627 ILE CD1  1 1 
       27 63918 1 1 120 ILE CG1  C   2.074  -2.949   3.287 1.00 . A A . 1627 ILE CG1  1 1 
       27 63919 1 1 120 ILE CG2  C   1.215  -4.797   1.821 1.00 . A A . 1627 ILE CG2  1 1 
       27 63920 1 1 120 ILE H    H  -0.584  -3.086   5.235 1.00 . A A . 1627 ILE H    1 1 
       27 63921 1 1 120 ILE HA   H  -0.495  -2.735   2.308 1.00 . A A . 1627 ILE HA   1 1 
       27 63922 1 1 120 ILE HB   H   1.081  -4.732   3.939 1.00 . A A . 1627 ILE HB   1 1 
       27 63923 1 1 120 ILE HD11 H   3.722  -4.042   2.488 1.00 . A A . 1627 ILE HD11 1 1 
       27 63924 1 1 120 ILE HD12 H   3.552  -4.156   4.240 1.00 . A A . 1627 ILE HD12 1 1 
       27 63925 1 1 120 ILE HD13 H   4.178  -2.678   3.509 1.00 . A A . 1627 ILE HD13 1 1 
       27 63926 1 1 120 ILE HG12 H   2.038  -2.283   2.437 1.00 . A A . 1627 ILE HG12 1 1 
       27 63927 1 1 120 ILE HG13 H   1.872  -2.388   4.188 1.00 . A A . 1627 ILE HG13 1 1 
       27 63928 1 1 120 ILE HG21 H   1.113  -4.123   0.985 1.00 . A A . 1627 ILE HG21 1 1 
       27 63929 1 1 120 ILE HG22 H   0.477  -5.582   1.743 1.00 . A A . 1627 ILE HG22 1 1 
       27 63930 1 1 120 ILE HG23 H   2.204  -5.232   1.815 1.00 . A A . 1627 ILE HG23 1 1 
       27 63931 1 1 120 ILE N    N  -0.613  -2.629   4.368 1.00 . A A . 1627 ILE N    1 1 
       27 63932 1 1 120 ILE O    O  -1.464  -5.454   3.814 1.00 . A A . 1627 ILE O    1 1 
       27 63933 1 1 121 GLU C    C  -3.137  -6.108   0.470 1.00 . A A . 1628 GLU C    1 1 
       27 63934 1 1 121 GLU CA   C  -3.359  -5.374   1.790 1.00 . A A . 1628 GLU CA   1 1 
       27 63935 1 1 121 GLU CB   C  -4.729  -4.688   1.781 1.00 . A A . 1628 GLU CB   1 1 
       27 63936 1 1 121 GLU CD   C  -7.216  -4.902   1.393 1.00 . A A . 1628 GLU CD   1 1 
       27 63937 1 1 121 GLU CG   C  -5.875  -5.609   1.394 1.00 . A A . 1628 GLU CG   1 1 
       27 63938 1 1 121 GLU H    H  -2.242  -3.613   1.424 1.00 . A A . 1628 GLU H    1 1 
       27 63939 1 1 121 GLU HA   H  -3.330  -6.090   2.599 1.00 . A A . 1628 GLU HA   1 1 
       27 63940 1 1 121 GLU HB2  H  -4.929  -4.298   2.769 1.00 . A A . 1628 GLU HB2  1 1 
       27 63941 1 1 121 GLU HB3  H  -4.703  -3.868   1.079 1.00 . A A . 1628 GLU HB3  1 1 
       27 63942 1 1 121 GLU HG2  H  -5.690  -5.995   0.402 1.00 . A A . 1628 GLU HG2  1 1 
       27 63943 1 1 121 GLU HG3  H  -5.917  -6.428   2.096 1.00 . A A . 1628 GLU HG3  1 1 
       27 63944 1 1 121 GLU N    N  -2.310  -4.387   2.022 1.00 . A A . 1628 GLU N    1 1 
       27 63945 1 1 121 GLU O    O  -2.567  -5.555  -0.470 1.00 . A A . 1628 GLU O    1 1 
       27 63946 1 1 121 GLU OE1  O  -7.875  -4.881   2.455 1.00 . A A . 1628 GLU OE1  1 1 
       27 63947 1 1 121 GLU OE2  O  -7.608  -4.370   0.334 1.00 . A A . 1628 GLU OE2  1 1 
       27 63948 1 1 122 TYR C    C  -4.668  -7.983  -1.692 1.00 . A A . 1629 TYR C    1 1 
       27 63949 1 1 122 TYR CA   C  -3.447  -8.163  -0.798 1.00 . A A . 1629 TYR CA   1 1 
       27 63950 1 1 122 TYR CB   C  -3.274  -9.641  -0.438 1.00 . A A . 1629 TYR CB   1 1 
       27 63951 1 1 122 TYR CD1  C  -3.861 -10.928  -2.535 1.00 . A A . 1629 TYR CD1  1 1 
       27 63952 1 1 122 TYR CD2  C  -1.594 -10.950  -1.796 1.00 . A A . 1629 TYR CD2  1 1 
       27 63953 1 1 122 TYR CE1  C  -3.525 -11.736  -3.604 1.00 . A A . 1629 TYR CE1  1 1 
       27 63954 1 1 122 TYR CE2  C  -1.250 -11.756  -2.864 1.00 . A A . 1629 TYR CE2  1 1 
       27 63955 1 1 122 TYR CG   C  -2.904 -10.521  -1.613 1.00 . A A . 1629 TYR CG   1 1 
       27 63956 1 1 122 TYR CZ   C  -2.218 -12.147  -3.765 1.00 . A A . 1629 TYR CZ   1 1 
       27 63957 1 1 122 TYR H    H  -4.021  -7.748   1.196 1.00 . A A . 1629 TYR H    1 1 
       27 63958 1 1 122 TYR HA   H  -2.570  -7.821  -1.328 1.00 . A A . 1629 TYR HA   1 1 
       27 63959 1 1 122 TYR HB2  H  -2.494  -9.733   0.303 1.00 . A A . 1629 TYR HB2  1 1 
       27 63960 1 1 122 TYR HB3  H  -4.200 -10.013  -0.026 1.00 . A A . 1629 TYR HB3  1 1 
       27 63961 1 1 122 TYR HD1  H  -4.883 -10.604  -2.410 1.00 . A A . 1629 TYR HD1  1 1 
       27 63962 1 1 122 TYR HD2  H  -0.838 -10.643  -1.089 1.00 . A A . 1629 TYR HD2  1 1 
       27 63963 1 1 122 TYR HE1  H  -4.283 -12.042  -4.310 1.00 . A A . 1629 TYR HE1  1 1 
       27 63964 1 1 122 TYR HE2  H  -0.227 -12.079  -2.989 1.00 . A A . 1629 TYR HE2  1 1 
       27 63965 1 1 122 TYR HH   H  -2.288 -12.614  -5.628 1.00 . A A . 1629 TYR HH   1 1 
       27 63966 1 1 122 TYR N    N  -3.585  -7.357   0.409 1.00 . A A . 1629 TYR N    1 1 
       27 63967 1 1 122 TYR O    O  -5.796  -8.241  -1.272 1.00 . A A . 1629 TYR O    1 1 
       27 63968 1 1 122 TYR OH   O  -1.880 -12.951  -4.828 1.00 . A A . 1629 TYR OH   1 1 
       27 63969 1 1 123 TRP C    C  -5.617  -8.474  -4.870 1.00 . A A . 1630 TRP C    1 1 
       27 63970 1 1 123 TRP CA   C  -5.534  -7.328  -3.865 1.00 . A A . 1630 TRP CA   1 1 
       27 63971 1 1 123 TRP CB   C  -5.356  -5.998  -4.601 1.00 . A A . 1630 TRP CB   1 1 
       27 63972 1 1 123 TRP CD1  C  -7.357  -5.957  -6.202 1.00 . A A . 1630 TRP CD1  1 1 
       27 63973 1 1 123 TRP CD2  C  -7.356  -4.307  -4.688 1.00 . A A . 1630 TRP CD2  1 1 
       27 63974 1 1 123 TRP CE2  C  -8.500  -4.173  -5.496 1.00 . A A . 1630 TRP CE2  1 1 
       27 63975 1 1 123 TRP CE3  C  -7.141  -3.380  -3.663 1.00 . A A . 1630 TRP CE3  1 1 
       27 63976 1 1 123 TRP CG   C  -6.639  -5.456  -5.155 1.00 . A A . 1630 TRP CG   1 1 
       27 63977 1 1 123 TRP CH2  C  -9.192  -2.257  -4.301 1.00 . A A . 1630 TRP CH2  1 1 
       27 63978 1 1 123 TRP CZ2  C  -9.426  -3.150  -5.311 1.00 . A A . 1630 TRP CZ2  1 1 
       27 63979 1 1 123 TRP CZ3  C  -8.061  -2.365  -3.481 1.00 . A A . 1630 TRP CZ3  1 1 
       27 63980 1 1 123 TRP H    H  -3.520  -7.354  -3.207 1.00 . A A . 1630 TRP H    1 1 
       27 63981 1 1 123 TRP HA   H  -6.453  -7.294  -3.299 1.00 . A A . 1630 TRP HA   1 1 
       27 63982 1 1 123 TRP HB2  H  -4.952  -5.266  -3.917 1.00 . A A . 1630 TRP HB2  1 1 
       27 63983 1 1 123 TRP HB3  H  -4.669  -6.136  -5.422 1.00 . A A . 1630 TRP HB3  1 1 
       27 63984 1 1 123 TRP HD1  H  -7.074  -6.829  -6.772 1.00 . A A . 1630 TRP HD1  1 1 
       27 63985 1 1 123 TRP HE1  H  -9.153  -5.349  -7.106 1.00 . A A . 1630 TRP HE1  1 1 
       27 63986 1 1 123 TRP HE3  H  -6.275  -3.446  -3.021 1.00 . A A . 1630 TRP HE3  1 1 
       27 63987 1 1 123 TRP HH2  H  -9.883  -1.447  -4.123 1.00 . A A . 1630 TRP HH2  1 1 
       27 63988 1 1 123 TRP HZ2  H -10.303  -3.052  -5.934 1.00 . A A . 1630 TRP HZ2  1 1 
       27 63989 1 1 123 TRP HZ3  H  -7.913  -1.639  -2.696 1.00 . A A . 1630 TRP HZ3  1 1 
       27 63990 1 1 123 TRP N    N  -4.441  -7.539  -2.925 1.00 . A A . 1630 TRP N    1 1 
       27 63991 1 1 123 TRP NE1  N  -8.479  -5.192  -6.412 1.00 . A A . 1630 TRP NE1  1 1 
       27 63992 1 1 123 TRP O    O  -4.831  -8.537  -5.815 1.00 . A A . 1630 TRP O    1 1 
       27 63993 1 1 124 PRO C    C  -6.988 -10.125  -7.013 1.00 . A A . 1631 PRO C    1 1 
       27 63994 1 1 124 PRO CA   C  -6.755 -10.549  -5.567 1.00 . A A . 1631 PRO CA   1 1 
       27 63995 1 1 124 PRO CB   C  -7.999 -11.250  -5.012 1.00 . A A . 1631 PRO CB   1 1 
       27 63996 1 1 124 PRO CD   C  -7.545  -9.406  -3.566 1.00 . A A . 1631 PRO CD   1 1 
       27 63997 1 1 124 PRO CG   C  -8.088 -10.806  -3.593 1.00 . A A . 1631 PRO CG   1 1 
       27 63998 1 1 124 PRO HA   H  -5.911 -11.222  -5.524 1.00 . A A . 1631 PRO HA   1 1 
       27 63999 1 1 124 PRO HB2  H  -8.868 -10.946  -5.576 1.00 . A A . 1631 PRO HB2  1 1 
       27 64000 1 1 124 PRO HB3  H  -7.874 -12.320  -5.083 1.00 . A A . 1631 PRO HB3  1 1 
       27 64001 1 1 124 PRO HD2  H  -8.336  -8.691  -3.743 1.00 . A A . 1631 PRO HD2  1 1 
       27 64002 1 1 124 PRO HD3  H  -7.059  -9.207  -2.623 1.00 . A A . 1631 PRO HD3  1 1 
       27 64003 1 1 124 PRO HG2  H  -9.117 -10.817  -3.268 1.00 . A A . 1631 PRO HG2  1 1 
       27 64004 1 1 124 PRO HG3  H  -7.488 -11.452  -2.968 1.00 . A A . 1631 PRO HG3  1 1 
       27 64005 1 1 124 PRO N    N  -6.572  -9.401  -4.673 1.00 . A A . 1631 PRO N    1 1 
       27 64006 1 1 124 PRO O    O  -8.048  -9.598  -7.353 1.00 . A A . 1631 PRO O    1 1 
       27 64007 1 1 125 ARG C    C  -7.060 -10.916  -9.998 1.00 . A A . 1632 ARG C    1 1 
       27 64008 1 1 125 ARG CA   C  -6.085  -9.997  -9.268 1.00 . A A . 1632 ARG CA   1 1 
       27 64009 1 1 125 ARG CB   C  -4.705 -10.064  -9.929 1.00 . A A . 1632 ARG CB   1 1 
       27 64010 1 1 125 ARG CD   C  -3.309  -9.676 -11.983 1.00 . A A . 1632 ARG CD   1 1 
       27 64011 1 1 125 ARG CG   C  -4.710  -9.658 -11.394 1.00 . A A . 1632 ARG CG   1 1 
       27 64012 1 1 125 ARG CZ   C  -1.196  -8.438 -11.737 1.00 . A A . 1632 ARG CZ   1 1 
       27 64013 1 1 125 ARG H    H  -5.168 -10.772  -7.523 1.00 . A A . 1632 ARG H    1 1 
       27 64014 1 1 125 ARG HA   H  -6.452  -8.983  -9.328 1.00 . A A . 1632 ARG HA   1 1 
       27 64015 1 1 125 ARG HB2  H  -4.032  -9.407  -9.398 1.00 . A A . 1632 ARG HB2  1 1 
       27 64016 1 1 125 ARG HB3  H  -4.335 -11.076  -9.860 1.00 . A A . 1632 ARG HB3  1 1 
       27 64017 1 1 125 ARG HD2  H  -2.903 -10.671 -11.882 1.00 . A A . 1632 ARG HD2  1 1 
       27 64018 1 1 125 ARG HD3  H  -3.369  -9.416 -13.029 1.00 . A A . 1632 ARG HD3  1 1 
       27 64019 1 1 125 ARG HE   H  -2.754  -8.293 -10.501 1.00 . A A . 1632 ARG HE   1 1 
       27 64020 1 1 125 ARG HG2  H  -5.331 -10.347 -11.946 1.00 . A A . 1632 ARG HG2  1 1 
       27 64021 1 1 125 ARG HG3  H  -5.113  -8.659 -11.479 1.00 . A A . 1632 ARG HG3  1 1 
       27 64022 1 1 125 ARG HH11 H  -1.273  -9.671 -13.337 1.00 . A A . 1632 ARG HH11 1 1 
       27 64023 1 1 125 ARG HH12 H   0.207  -8.793 -13.148 1.00 . A A . 1632 ARG HH12 1 1 
       27 64024 1 1 125 ARG HH21 H  -0.809  -7.131 -10.245 1.00 . A A . 1632 ARG HH21 1 1 
       27 64025 1 1 125 ARG HH22 H   0.471  -7.349 -11.391 1.00 . A A . 1632 ARG HH22 1 1 
       27 64026 1 1 125 ARG N    N  -5.989 -10.354  -7.858 1.00 . A A . 1632 ARG N    1 1 
       27 64027 1 1 125 ARG NE   N  -2.421  -8.731 -11.310 1.00 . A A . 1632 ARG NE   1 1 
       27 64028 1 1 125 ARG NH1  N  -0.715  -9.015 -12.830 1.00 . A A . 1632 ARG NH1  1 1 
       27 64029 1 1 125 ARG NH2  N  -0.450  -7.569 -11.069 1.00 . A A . 1632 ARG NH2  1 1 
       27 64030 1 1 125 ARG O    O  -7.626 -10.546 -11.027 1.00 . A A . 1632 ARG O    1 1 
       27 64031 1 1 126 ASP C    C  -9.581 -12.905  -9.528 1.00 . A A . 1633 ASP C    1 1 
       27 64032 1 1 126 ASP CA   C  -8.160 -13.088 -10.055 1.00 . A A . 1633 ASP CA   1 1 
       27 64033 1 1 126 ASP CB   C  -7.678 -14.511  -9.767 1.00 . A A . 1633 ASP CB   1 1 
       27 64034 1 1 126 ASP CG   C  -6.288 -14.773 -10.314 1.00 . A A . 1633 ASP CG   1 1 
       27 64035 1 1 126 ASP H    H  -6.774 -12.351  -8.635 1.00 . A A . 1633 ASP H    1 1 
       27 64036 1 1 126 ASP HA   H  -8.162 -12.927 -11.123 1.00 . A A . 1633 ASP HA   1 1 
       27 64037 1 1 126 ASP HB2  H  -7.660 -14.669  -8.699 1.00 . A A . 1633 ASP HB2  1 1 
       27 64038 1 1 126 ASP HB3  H  -8.360 -15.215 -10.220 1.00 . A A . 1633 ASP HB3  1 1 
       27 64039 1 1 126 ASP N    N  -7.253 -12.115  -9.456 1.00 . A A . 1633 ASP N    1 1 
       27 64040 1 1 126 ASP O    O  -9.780 -12.524  -8.375 1.00 . A A . 1633 ASP O    1 1 
       27 64041 1 1 126 ASP OD1  O  -5.306 -14.535  -9.579 1.00 . A A . 1633 ASP OD1  1 1 
       27 64042 1 1 126 ASP OD2  O  -6.181 -15.217 -11.477 1.00 . A A . 1633 ASP OD2  1 1 
       27 64043 1 1 127 THR C    C -12.767 -14.274 -10.414 1.00 . A A . 1634 THR C    1 1 
       27 64044 1 1 127 THR CA   C -11.965 -13.044 -10.002 1.00 . A A . 1634 THR CA   1 1 
       27 64045 1 1 127 THR CB   C -12.605 -11.796 -10.638 1.00 . A A . 1634 THR CB   1 1 
       27 64046 1 1 127 THR CG2  C -11.893 -10.530 -10.185 1.00 . A A . 1634 THR CG2  1 1 
       27 64047 1 1 127 THR H    H -10.340 -13.476 -11.289 1.00 . A A . 1634 THR H    1 1 
       27 64048 1 1 127 THR HA   H -12.011 -12.939  -8.928 1.00 . A A . 1634 THR HA   1 1 
       27 64049 1 1 127 THR HB   H -13.637 -11.741 -10.325 1.00 . A A . 1634 THR HB   1 1 
       27 64050 1 1 127 THR HG1  H -13.444 -11.842 -12.423 1.00 . A A . 1634 THR HG1  1 1 
       27 64051 1 1 127 THR HG21 H -12.345  -9.674 -10.660 1.00 . A A . 1634 THR HG21 1 1 
       27 64052 1 1 127 THR HG22 H -10.849 -10.587 -10.458 1.00 . A A . 1634 THR HG22 1 1 
       27 64053 1 1 127 THR HG23 H -11.979 -10.434  -9.113 1.00 . A A . 1634 THR HG23 1 1 
       27 64054 1 1 127 THR N    N -10.563 -13.178 -10.381 1.00 . A A . 1634 THR N    1 1 
       27 64055 1 1 127 THR O    O -13.927 -14.425 -10.035 1.00 . A A . 1634 THR O    1 1 
       27 64056 1 1 127 THR OG1  O -12.553 -11.892 -12.066 1.00 . A A . 1634 THR OG1  1 1 
       27 64057 1 1 128 THR C    C -13.165 -17.275 -10.491 1.00 . A A . 1635 THR C    1 1 
       27 64058 1 1 128 THR CA   C -12.793 -16.366 -11.659 1.00 . A A . 1635 THR CA   1 1 
       27 64059 1 1 128 THR CB   C -11.896 -17.148 -12.637 1.00 . A A . 1635 THR CB   1 1 
       27 64060 1 1 128 THR CG2  C -10.557 -17.482 -11.997 1.00 . A A . 1635 THR CG2  1 1 
       27 64061 1 1 128 THR H    H -11.212 -14.973 -11.461 1.00 . A A . 1635 THR H    1 1 
       27 64062 1 1 128 THR HA   H -13.695 -16.081 -12.180 1.00 . A A . 1635 THR HA   1 1 
       27 64063 1 1 128 THR HB   H -11.719 -16.534 -13.508 1.00 . A A . 1635 THR HB   1 1 
       27 64064 1 1 128 THR HG1  H -12.780 -18.873 -12.268 1.00 . A A . 1635 THR HG1  1 1 
       27 64065 1 1 128 THR HG21 H  -9.949 -18.033 -12.700 1.00 . A A . 1635 THR HG21 1 1 
       27 64066 1 1 128 THR HG22 H -10.720 -18.082 -11.114 1.00 . A A . 1635 THR HG22 1 1 
       27 64067 1 1 128 THR HG23 H -10.051 -16.567 -11.724 1.00 . A A . 1635 THR HG23 1 1 
       27 64068 1 1 128 THR N    N -12.139 -15.149 -11.193 1.00 . A A . 1635 THR N    1 1 
       27 64069 1 1 128 THR O    O -14.074 -18.097 -10.596 1.00 . A A . 1635 THR O    1 1 
       27 64070 1 1 128 THR OG1  O -12.551 -18.357 -13.044 1.00 . A A . 1635 THR OG1  1 1 
       27 64071 1 1 129 CYS C    C -13.921 -17.398  -7.425 1.00 . A A . 1636 CYS C    1 1 
       27 64072 1 1 129 CYS CA   C -12.711 -17.924  -8.189 1.00 . A A . 1636 CYS CA   1 1 
       27 64073 1 1 129 CYS CB   C -11.482 -17.933  -7.279 1.00 . A A . 1636 CYS CB   1 1 
       27 64074 1 1 129 CYS H    H -11.743 -16.446  -9.354 1.00 . A A . 1636 CYS H    1 1 
       27 64075 1 1 129 CYS HA   H -12.915 -18.934  -8.511 1.00 . A A . 1636 CYS HA   1 1 
       27 64076 1 1 129 CYS HB2  H -10.644 -18.343  -7.822 1.00 . A A . 1636 CYS HB2  1 1 
       27 64077 1 1 129 CYS HB3  H -11.252 -16.918  -6.988 1.00 . A A . 1636 CYS HB3  1 1 
       27 64078 1 1 129 CYS N    N -12.455 -17.119  -9.377 1.00 . A A . 1636 CYS N    1 1 
       27 64079 1 1 129 CYS O    O -14.035 -16.199  -7.173 1.00 . A A . 1636 CYS O    1 1 
       27 64080 1 1 129 CYS SG   S -11.688 -18.912  -5.757 1.00 . A A . 1636 CYS SG   1 1 
       27 64081 1 1 130 SER C    C -15.731 -17.774  -4.837 1.00 . A A . 1637 SER C    1 1 
       27 64082 1 1 130 SER CA   C -16.028 -17.932  -6.326 1.00 . A A . 1637 SER CA   1 1 
       27 64083 1 1 130 SER CB   C -17.120 -18.983  -6.531 1.00 . A A . 1637 SER CB   1 1 
       27 64084 1 1 130 SER H    H -14.676 -19.245  -7.290 1.00 . A A . 1637 SER H    1 1 
       27 64085 1 1 130 SER HA   H -16.373 -16.986  -6.713 1.00 . A A . 1637 SER HA   1 1 
       27 64086 1 1 130 SER HB2  H -16.768 -19.940  -6.174 1.00 . A A . 1637 SER HB2  1 1 
       27 64087 1 1 130 SER HB3  H -18.002 -18.696  -5.977 1.00 . A A . 1637 SER HB3  1 1 
       27 64088 1 1 130 SER HG   H -16.661 -19.124  -8.429 1.00 . A A . 1637 SER HG   1 1 
       27 64089 1 1 130 SER N    N -14.824 -18.303  -7.060 1.00 . A A . 1637 SER N    1 1 
       27 64090 1 1 130 SER O    O -16.477 -17.115  -4.113 1.00 . A A . 1637 SER O    1 1 
       27 64091 1 1 130 SER OG   O -17.461 -19.105  -7.900 1.00 . A A . 1637 SER OG   1 1 
       27 64092 1 1 131 SER C    C -13.265 -17.161  -2.756 1.00 . A A . 1638 SER C    1 1 
       27 64093 1 1 131 SER CA   C -14.242 -18.309  -2.987 1.00 . A A . 1638 SER CA   1 1 
       27 64094 1 1 131 SER CB   C -13.607 -19.629  -2.545 1.00 . A A . 1638 SER CB   1 1 
       27 64095 1 1 131 SER H    H -14.083 -18.892  -5.016 1.00 . A A . 1638 SER H    1 1 
       27 64096 1 1 131 SER HA   H -15.131 -18.133  -2.400 1.00 . A A . 1638 SER HA   1 1 
       27 64097 1 1 131 SER HB2  H -14.320 -20.430  -2.678 1.00 . A A . 1638 SER HB2  1 1 
       27 64098 1 1 131 SER HB3  H -12.731 -19.824  -3.145 1.00 . A A . 1638 SER HB3  1 1 
       27 64099 1 1 131 SER HG   H -12.450 -20.131  -1.047 1.00 . A A . 1638 SER HG   1 1 
       27 64100 1 1 131 SER N    N -14.638 -18.382  -4.389 1.00 . A A . 1638 SER N    1 1 
       27 64101 1 1 131 SER O    O -12.893 -16.869  -1.619 1.00 . A A . 1638 SER O    1 1 
       27 64102 1 1 131 SER OG   O -13.225 -19.581  -1.182 1.00 . A A . 1638 SER OG   1 1 
       27 64103 1 1 132 CYS C    C -12.608 -14.083  -4.127 1.00 . A A . 1639 CYS C    1 1 
       27 64104 1 1 132 CYS CA   C -11.922 -15.394  -3.758 1.00 . A A . 1639 CYS CA   1 1 
       27 64105 1 1 132 CYS CB   C -10.725 -15.635  -4.679 1.00 . A A . 1639 CYS CB   1 1 
       27 64106 1 1 132 CYS H    H -13.190 -16.791  -4.719 1.00 . A A . 1639 CYS H    1 1 
       27 64107 1 1 132 CYS HA   H -11.573 -15.330  -2.738 1.00 . A A . 1639 CYS HA   1 1 
       27 64108 1 1 132 CYS HB2  H -10.242 -16.559  -4.395 1.00 . A A . 1639 CYS HB2  1 1 
       27 64109 1 1 132 CYS HB3  H -11.074 -15.717  -5.698 1.00 . A A . 1639 CYS HB3  1 1 
       27 64110 1 1 132 CYS N    N -12.855 -16.512  -3.842 1.00 . A A . 1639 CYS N    1 1 
       27 64111 1 1 132 CYS O    O -12.219 -13.014  -3.655 1.00 . A A . 1639 CYS O    1 1 
       27 64112 1 1 132 CYS SG   S  -9.469 -14.317  -4.629 1.00 . A A . 1639 CYS SG   1 1 
       27 64113 1 1 133 GLN C    C -15.064 -12.320  -4.226 1.00 . A A . 1640 GLN C    1 1 
       27 64114 1 1 133 GLN CA   C -14.372 -12.994  -5.407 1.00 . A A . 1640 GLN CA   1 1 
       27 64115 1 1 133 GLN CB   C -15.405 -13.382  -6.469 1.00 . A A . 1640 GLN CB   1 1 
       27 64116 1 1 133 GLN CD   C -17.232 -12.607  -8.035 1.00 . A A . 1640 GLN CD   1 1 
       27 64117 1 1 133 GLN CG   C -16.305 -12.233  -6.895 1.00 . A A . 1640 GLN CG   1 1 
       27 64118 1 1 133 GLN H    H -13.889 -15.053  -5.316 1.00 . A A . 1640 GLN H    1 1 
       27 64119 1 1 133 GLN HA   H -13.667 -12.299  -5.839 1.00 . A A . 1640 GLN HA   1 1 
       27 64120 1 1 133 GLN HB2  H -14.885 -13.747  -7.342 1.00 . A A . 1640 GLN HB2  1 1 
       27 64121 1 1 133 GLN HB3  H -16.027 -14.172  -6.075 1.00 . A A . 1640 GLN HB3  1 1 
       27 64122 1 1 133 GLN HE21 H -15.885 -13.881  -8.755 1.00 . A A . 1640 GLN HE21 1 1 
       27 64123 1 1 133 GLN HE22 H -17.362 -13.768  -9.644 1.00 . A A . 1640 GLN HE22 1 1 
       27 64124 1 1 133 GLN HG2  H -16.904 -11.930  -6.049 1.00 . A A . 1640 GLN HG2  1 1 
       27 64125 1 1 133 GLN HG3  H -15.685 -11.407  -7.210 1.00 . A A . 1640 GLN HG3  1 1 
       27 64126 1 1 133 GLN N    N -13.629 -14.172  -4.974 1.00 . A A . 1640 GLN N    1 1 
       27 64127 1 1 133 GLN NE2  N -16.781 -13.510  -8.898 1.00 . A A . 1640 GLN NE2  1 1 
       27 64128 1 1 133 GLN O    O -15.331 -11.118  -4.254 1.00 . A A . 1640 GLN O    1 1 
       27 64129 1 1 133 GLN OE1  O -18.344 -12.087  -8.140 1.00 . A A . 1640 GLN OE1  1 1 
       27 64130 1 1 134 ALA C    C -15.225 -11.436  -1.381 1.00 . A A . 1641 ALA C    1 1 
       27 64131 1 1 134 ALA CA   C -16.016 -12.583  -2.002 1.00 . A A . 1641 ALA CA   1 1 
       27 64132 1 1 134 ALA CB   C -16.222 -13.695  -0.984 1.00 . A A . 1641 ALA CB   1 1 
       27 64133 1 1 134 ALA H    H -15.110 -14.051  -3.226 1.00 . A A . 1641 ALA H    1 1 
       27 64134 1 1 134 ALA HA   H -16.987 -12.216  -2.299 1.00 . A A . 1641 ALA HA   1 1 
       27 64135 1 1 134 ALA HB1  H -15.261 -14.064  -0.655 1.00 . A A . 1641 ALA HB1  1 1 
       27 64136 1 1 134 ALA HB2  H -16.780 -14.500  -1.439 1.00 . A A . 1641 ALA HB2  1 1 
       27 64137 1 1 134 ALA HB3  H -16.770 -13.311  -0.137 1.00 . A A . 1641 ALA HB3  1 1 
       27 64138 1 1 134 ALA N    N -15.351 -13.103  -3.190 1.00 . A A . 1641 ALA N    1 1 
       27 64139 1 1 134 ALA O    O -15.802 -10.481  -0.862 1.00 . A A . 1641 ALA O    1 1 
       27 64140 1 1 135 PHE C    C -13.169  -9.199  -1.661 1.00 . A A . 1642 PHE C    1 1 
       27 64141 1 1 135 PHE CA   C -13.030 -10.504  -0.883 1.00 . A A . 1642 PHE CA   1 1 
       27 64142 1 1 135 PHE CB   C -11.572 -10.970  -0.902 1.00 . A A . 1642 PHE CB   1 1 
       27 64143 1 1 135 PHE CD1  C -10.367 -10.045   1.095 1.00 . A A . 1642 PHE CD1  1 1 
       27 64144 1 1 135 PHE CD2  C  -9.974  -9.039  -1.031 1.00 . A A . 1642 PHE CD2  1 1 
       27 64145 1 1 135 PHE CE1  C  -9.490  -9.153   1.683 1.00 . A A . 1642 PHE CE1  1 1 
       27 64146 1 1 135 PHE CE2  C  -9.096  -8.145  -0.449 1.00 . A A . 1642 PHE CE2  1 1 
       27 64147 1 1 135 PHE CG   C -10.619  -9.999  -0.267 1.00 . A A . 1642 PHE CG   1 1 
       27 64148 1 1 135 PHE CZ   C  -8.853  -8.201   0.910 1.00 . A A . 1642 PHE CZ   1 1 
       27 64149 1 1 135 PHE H    H -13.497 -12.320  -1.868 1.00 . A A . 1642 PHE H    1 1 
       27 64150 1 1 135 PHE HA   H -13.331 -10.333   0.140 1.00 . A A . 1642 PHE HA   1 1 
       27 64151 1 1 135 PHE HB2  H -11.495 -11.907  -0.371 1.00 . A A . 1642 PHE HB2  1 1 
       27 64152 1 1 135 PHE HB3  H -11.263 -11.117  -1.926 1.00 . A A . 1642 PHE HB3  1 1 
       27 64153 1 1 135 PHE HD1  H -10.863 -10.789   1.701 1.00 . A A . 1642 PHE HD1  1 1 
       27 64154 1 1 135 PHE HD2  H -10.163  -8.993  -2.093 1.00 . A A . 1642 PHE HD2  1 1 
       27 64155 1 1 135 PHE HE1  H  -9.302  -9.200   2.745 1.00 . A A . 1642 PHE HE1  1 1 
       27 64156 1 1 135 PHE HE2  H  -8.599  -7.402  -1.055 1.00 . A A . 1642 PHE HE2  1 1 
       27 64157 1 1 135 PHE HZ   H  -8.167  -7.504   1.367 1.00 . A A . 1642 PHE HZ   1 1 
       27 64158 1 1 135 PHE N    N -13.900 -11.535  -1.440 1.00 . A A . 1642 PHE N    1 1 
       27 64159 1 1 135 PHE O    O -13.281  -8.124  -1.072 1.00 . A A . 1642 PHE O    1 1 
       27 64160 1 1 136 LEU C    C -14.693  -7.552  -3.777 1.00 . A A . 1643 LEU C    1 1 
       27 64161 1 1 136 LEU CA   C -13.286  -8.134  -3.845 1.00 . A A . 1643 LEU CA   1 1 
       27 64162 1 1 136 LEU CB   C -12.940  -8.501  -5.290 1.00 . A A . 1643 LEU CB   1 1 
       27 64163 1 1 136 LEU CD1  C -11.335  -9.488  -6.943 1.00 . A A . 1643 LEU CD1  1 1 
       27 64164 1 1 136 LEU CD2  C -10.473  -8.119  -5.037 1.00 . A A . 1643 LEU CD2  1 1 
       27 64165 1 1 136 LEU CG   C -11.545  -9.099  -5.489 1.00 . A A . 1643 LEU CG   1 1 
       27 64166 1 1 136 LEU H    H -13.072 -10.190  -3.394 1.00 . A A . 1643 LEU H    1 1 
       27 64167 1 1 136 LEU HA   H -12.585  -7.390  -3.497 1.00 . A A . 1643 LEU HA   1 1 
       27 64168 1 1 136 LEU HB2  H -13.670  -9.216  -5.642 1.00 . A A . 1643 LEU HB2  1 1 
       27 64169 1 1 136 LEU HB3  H -13.016  -7.609  -5.895 1.00 . A A . 1643 LEU HB3  1 1 
       27 64170 1 1 136 LEU HD11 H -11.428  -8.612  -7.568 1.00 . A A . 1643 LEU HD11 1 1 
       27 64171 1 1 136 LEU HD12 H -12.078 -10.216  -7.232 1.00 . A A . 1643 LEU HD12 1 1 
       27 64172 1 1 136 LEU HD13 H -10.349  -9.913  -7.064 1.00 . A A . 1643 LEU HD13 1 1 
       27 64173 1 1 136 LEU HD21 H -10.611  -7.893  -3.989 1.00 . A A . 1643 LEU HD21 1 1 
       27 64174 1 1 136 LEU HD22 H -10.548  -7.211  -5.615 1.00 . A A . 1643 LEU HD22 1 1 
       27 64175 1 1 136 LEU HD23 H  -9.497  -8.560  -5.184 1.00 . A A . 1643 LEU HD23 1 1 
       27 64176 1 1 136 LEU HG   H -11.455  -9.993  -4.889 1.00 . A A . 1643 LEU HG   1 1 
       27 64177 1 1 136 LEU N    N -13.162  -9.303  -2.985 1.00 . A A . 1643 LEU N    1 1 
       27 64178 1 1 136 LEU O    O -14.938  -6.439  -4.244 1.00 . A A . 1643 LEU O    1 1 
       27 64179 1 1 137 ALA C    C -17.125  -6.808  -1.968 1.00 . A A . 1644 ALA C    1 1 
       27 64180 1 1 137 ALA CA   C -16.998  -7.866  -3.058 1.00 . A A . 1644 ALA CA   1 1 
       27 64181 1 1 137 ALA CB   C -17.907  -9.048  -2.760 1.00 . A A . 1644 ALA CB   1 1 
       27 64182 1 1 137 ALA H    H -15.360  -9.190  -2.842 1.00 . A A . 1644 ALA H    1 1 
       27 64183 1 1 137 ALA HA   H -17.303  -7.434  -4.001 1.00 . A A . 1644 ALA HA   1 1 
       27 64184 1 1 137 ALA HB1  H -17.806  -9.786  -3.542 1.00 . A A . 1644 ALA HB1  1 1 
       27 64185 1 1 137 ALA HB2  H -18.932  -8.712  -2.714 1.00 . A A . 1644 ALA HB2  1 1 
       27 64186 1 1 137 ALA HB3  H -17.629  -9.486  -1.813 1.00 . A A . 1644 ALA HB3  1 1 
       27 64187 1 1 137 ALA N    N -15.616  -8.310  -3.192 1.00 . A A . 1644 ALA N    1 1 
       27 64188 1 1 137 ALA O    O -17.581  -5.692  -2.222 1.00 . A A . 1644 ALA O    1 1 
       27 64189 1 1 138 ASN C    C -15.762  -5.123   0.203 1.00 . A A . 1645 ASN C    1 1 
       27 64190 1 1 138 ASN CA   C -16.781  -6.243   0.374 1.00 . A A . 1645 ASN CA   1 1 
       27 64191 1 1 138 ASN CB   C -16.526  -6.987   1.686 1.00 . A A . 1645 ASN CB   1 1 
       27 64192 1 1 138 ASN CG   C -15.154  -7.629   1.731 1.00 . A A . 1645 ASN CG   1 1 
       27 64193 1 1 138 ASN H    H -16.372  -8.071  -0.613 1.00 . A A . 1645 ASN H    1 1 
       27 64194 1 1 138 ASN HA   H -17.771  -5.814   0.398 1.00 . A A . 1645 ASN HA   1 1 
       27 64195 1 1 138 ASN HB2  H -16.604  -6.291   2.508 1.00 . A A . 1645 ASN HB2  1 1 
       27 64196 1 1 138 ASN HB3  H -17.269  -7.762   1.804 1.00 . A A . 1645 ASN HB3  1 1 
       27 64197 1 1 138 ASN HD21 H -15.884  -9.303   0.946 1.00 . A A . 1645 ASN HD21 1 1 
       27 64198 1 1 138 ASN HD22 H -14.192  -9.315   1.295 1.00 . A A . 1645 ASN HD22 1 1 
       27 64199 1 1 138 ASN N    N -16.719  -7.165  -0.753 1.00 . A A . 1645 ASN N    1 1 
       27 64200 1 1 138 ASN ND2  N -15.068  -8.874   1.278 1.00 . A A . 1645 ASN ND2  1 1 
       27 64201 1 1 138 ASN O    O -15.842  -4.088   0.866 1.00 . A A . 1645 ASN O    1 1 
       27 64202 1 1 138 ASN OD1  O -14.181  -7.013   2.166 1.00 . A A . 1645 ASN OD1  1 1 
       27 64203 1 1 139 LEU C    C -14.155  -3.465  -2.135 1.00 . A A . 1646 LEU C    1 1 
       27 64204 1 1 139 LEU CA   C -13.764  -4.353  -0.958 1.00 . A A . 1646 LEU CA   1 1 
       27 64205 1 1 139 LEU CB   C -12.432  -5.051  -1.247 1.00 . A A . 1646 LEU CB   1 1 
       27 64206 1 1 139 LEU CD1  C -10.976  -3.247  -0.284 1.00 . A A . 1646 LEU CD1  1 1 
       27 64207 1 1 139 LEU CD2  C -10.008  -4.915  -1.874 1.00 . A A . 1646 LEU CD2  1 1 
       27 64208 1 1 139 LEU CG   C -11.247  -4.115  -1.504 1.00 . A A . 1646 LEU CG   1 1 
       27 64209 1 1 139 LEU H    H -14.794  -6.187  -1.185 1.00 . A A . 1646 LEU H    1 1 
       27 64210 1 1 139 LEU HA   H -13.656  -3.738  -0.077 1.00 . A A . 1646 LEU HA   1 1 
       27 64211 1 1 139 LEU HB2  H -12.190  -5.680  -0.403 1.00 . A A . 1646 LEU HB2  1 1 
       27 64212 1 1 139 LEU HB3  H -12.561  -5.679  -2.116 1.00 . A A . 1646 LEU HB3  1 1 
       27 64213 1 1 139 LEU HD11 H -10.744  -3.876   0.562 1.00 . A A . 1646 LEU HD11 1 1 
       27 64214 1 1 139 LEU HD12 H -11.853  -2.654  -0.062 1.00 . A A . 1646 LEU HD12 1 1 
       27 64215 1 1 139 LEU HD13 H -10.142  -2.592  -0.486 1.00 . A A . 1646 LEU HD13 1 1 
       27 64216 1 1 139 LEU HD21 H -10.202  -5.483  -2.772 1.00 . A A . 1646 LEU HD21 1 1 
       27 64217 1 1 139 LEU HD22 H  -9.761  -5.590  -1.067 1.00 . A A . 1646 LEU HD22 1 1 
       27 64218 1 1 139 LEU HD23 H  -9.182  -4.241  -2.045 1.00 . A A . 1646 LEU HD23 1 1 
       27 64219 1 1 139 LEU HG   H -11.484  -3.463  -2.332 1.00 . A A . 1646 LEU HG   1 1 
       27 64220 1 1 139 LEU N    N -14.803  -5.340  -0.692 1.00 . A A . 1646 LEU N    1 1 
       27 64221 1 1 139 LEU O    O -13.607  -2.377  -2.313 1.00 . A A . 1646 LEU O    1 1 
       27 64222 1 1 140 ASP C    C -16.136  -1.831  -3.668 1.00 . A A . 1647 ASP C    1 1 
       27 64223 1 1 140 ASP CA   C -15.576  -3.183  -4.093 1.00 . A A . 1647 ASP CA   1 1 
       27 64224 1 1 140 ASP CB   C -16.647  -3.976  -4.846 1.00 . A A . 1647 ASP CB   1 1 
       27 64225 1 1 140 ASP CG   C -17.173  -3.231  -6.057 1.00 . A A . 1647 ASP CG   1 1 
       27 64226 1 1 140 ASP H    H -15.505  -4.811  -2.741 1.00 . A A . 1647 ASP H    1 1 
       27 64227 1 1 140 ASP HA   H -14.733  -3.022  -4.747 1.00 . A A . 1647 ASP HA   1 1 
       27 64228 1 1 140 ASP HB2  H -16.223  -4.913  -5.179 1.00 . A A . 1647 ASP HB2  1 1 
       27 64229 1 1 140 ASP HB3  H -17.473  -4.176  -4.181 1.00 . A A . 1647 ASP HB3  1 1 
       27 64230 1 1 140 ASP N    N -15.108  -3.936  -2.935 1.00 . A A . 1647 ASP N    1 1 
       27 64231 1 1 140 ASP O    O -15.858  -0.808  -4.294 1.00 . A A . 1647 ASP O    1 1 
       27 64232 1 1 140 ASP OD1  O -16.582  -3.375  -7.148 1.00 . A A . 1647 ASP OD1  1 1 
       27 64233 1 1 140 ASP OD2  O -18.178  -2.502  -5.915 1.00 . A A . 1647 ASP OD2  1 1 
       27 64234 1 1 141 GLU C    C -16.443   0.379  -1.660 1.00 . A A . 1648 GLU C    1 1 
       27 64235 1 1 141 GLU CA   C -17.525  -0.608  -2.086 1.00 . A A . 1648 GLU CA   1 1 
       27 64236 1 1 141 GLU CB   C -18.447  -0.919  -0.905 1.00 . A A . 1648 GLU CB   1 1 
       27 64237 1 1 141 GLU CD   C -20.062  -0.030   0.821 1.00 . A A . 1648 GLU CD   1 1 
       27 64238 1 1 141 GLU CG   C -19.146   0.306  -0.339 1.00 . A A . 1648 GLU CG   1 1 
       27 64239 1 1 141 GLU H    H -17.118  -2.685  -2.149 1.00 . A A . 1648 GLU H    1 1 
       27 64240 1 1 141 GLU HA   H -18.108  -0.165  -2.881 1.00 . A A . 1648 GLU HA   1 1 
       27 64241 1 1 141 GLU HB2  H -19.201  -1.621  -1.228 1.00 . A A . 1648 GLU HB2  1 1 
       27 64242 1 1 141 GLU HB3  H -17.862  -1.370  -0.117 1.00 . A A . 1648 GLU HB3  1 1 
       27 64243 1 1 141 GLU HG2  H -18.397   1.005   0.005 1.00 . A A . 1648 GLU HG2  1 1 
       27 64244 1 1 141 GLU HG3  H -19.732   0.764  -1.121 1.00 . A A . 1648 GLU HG3  1 1 
       27 64245 1 1 141 GLU N    N -16.928  -1.835  -2.601 1.00 . A A . 1648 GLU N    1 1 
       27 64246 1 1 141 GLU O    O -16.472   1.550  -2.038 1.00 . A A . 1648 GLU O    1 1 
       27 64247 1 1 141 GLU OE1  O -19.587  -0.022   1.975 1.00 . A A . 1648 GLU OE1  1 1 
       27 64248 1 1 141 GLU OE2  O -21.257  -0.299   0.574 1.00 . A A . 1648 GLU OE2  1 1 
       27 64249 1 1 142 PHE C    C -13.498   1.164  -1.548 1.00 . A A . 1649 PHE C    1 1 
       27 64250 1 1 142 PHE CA   C -14.393   0.730  -0.390 1.00 . A A . 1649 PHE CA   1 1 
       27 64251 1 1 142 PHE CB   C -13.570  -0.027   0.655 1.00 . A A . 1649 PHE CB   1 1 
       27 64252 1 1 142 PHE CD1  C -12.512   1.703   2.135 1.00 . A A . 1649 PHE CD1  1 1 
       27 64253 1 1 142 PHE CD2  C -11.111   0.479   0.642 1.00 . A A . 1649 PHE CD2  1 1 
       27 64254 1 1 142 PHE CE1  C -11.413   2.404   2.595 1.00 . A A . 1649 PHE CE1  1 1 
       27 64255 1 1 142 PHE CE2  C -10.009   1.177   1.099 1.00 . A A . 1649 PHE CE2  1 1 
       27 64256 1 1 142 PHE CG   C -12.374   0.733   1.154 1.00 . A A . 1649 PHE CG   1 1 
       27 64257 1 1 142 PHE CZ   C -10.160   2.140   2.077 1.00 . A A . 1649 PHE CZ   1 1 
       27 64258 1 1 142 PHE H    H -15.523  -1.047  -0.603 1.00 . A A . 1649 PHE H    1 1 
       27 64259 1 1 142 PHE HA   H -14.821   1.609   0.068 1.00 . A A . 1649 PHE HA   1 1 
       27 64260 1 1 142 PHE HB2  H -14.199  -0.249   1.504 1.00 . A A . 1649 PHE HB2  1 1 
       27 64261 1 1 142 PHE HB3  H -13.217  -0.952   0.223 1.00 . A A . 1649 PHE HB3  1 1 
       27 64262 1 1 142 PHE HD1  H -13.491   1.910   2.541 1.00 . A A . 1649 PHE HD1  1 1 
       27 64263 1 1 142 PHE HD2  H -10.992  -0.274  -0.122 1.00 . A A . 1649 PHE HD2  1 1 
       27 64264 1 1 142 PHE HE1  H -11.535   3.158   3.359 1.00 . A A . 1649 PHE HE1  1 1 
       27 64265 1 1 142 PHE HE2  H  -9.031   0.968   0.692 1.00 . A A . 1649 PHE HE2  1 1 
       27 64266 1 1 142 PHE HZ   H  -9.300   2.687   2.435 1.00 . A A . 1649 PHE HZ   1 1 
       27 64267 1 1 142 PHE N    N -15.489  -0.104  -0.870 1.00 . A A . 1649 PHE N    1 1 
       27 64268 1 1 142 PHE O    O -12.825   2.193  -1.474 1.00 . A A . 1649 PHE O    1 1 
       27 64269 1 1 143 ALA C    C -13.111   1.984  -4.436 1.00 . A A . 1650 ALA C    1 1 
       27 64270 1 1 143 ALA CA   C -12.686   0.671  -3.790 1.00 . A A . 1650 ALA CA   1 1 
       27 64271 1 1 143 ALA CB   C -12.781  -0.464  -4.798 1.00 . A A . 1650 ALA CB   1 1 
       27 64272 1 1 143 ALA H    H -14.060  -0.428  -2.615 1.00 . A A . 1650 ALA H    1 1 
       27 64273 1 1 143 ALA HA   H -11.657   0.753  -3.472 1.00 . A A . 1650 ALA HA   1 1 
       27 64274 1 1 143 ALA HB1  H -12.532  -1.398  -4.316 1.00 . A A . 1650 ALA HB1  1 1 
       27 64275 1 1 143 ALA HB2  H -12.092  -0.282  -5.609 1.00 . A A . 1650 ALA HB2  1 1 
       27 64276 1 1 143 ALA HB3  H -13.788  -0.516  -5.186 1.00 . A A . 1650 ALA HB3  1 1 
       27 64277 1 1 143 ALA N    N -13.498   0.374  -2.616 1.00 . A A . 1650 ALA N    1 1 
       27 64278 1 1 143 ALA O    O -12.306   2.659  -5.078 1.00 . A A . 1650 ALA O    1 1 
       27 64279 1 1 144 GLU C    C -15.359   4.534  -3.739 1.00 . A A . 1651 GLU C    1 1 
       27 64280 1 1 144 GLU CA   C -14.908   3.571  -4.833 1.00 . A A . 1651 GLU CA   1 1 
       27 64281 1 1 144 GLU CB   C -16.078   3.256  -5.766 1.00 . A A . 1651 GLU CB   1 1 
       27 64282 1 1 144 GLU CD   C -17.533   4.030  -7.679 1.00 . A A . 1651 GLU CD   1 1 
       27 64283 1 1 144 GLU CG   C -16.350   4.347  -6.788 1.00 . A A . 1651 GLU CG   1 1 
       27 64284 1 1 144 GLU H    H -14.970   1.764  -3.734 1.00 . A A . 1651 GLU H    1 1 
       27 64285 1 1 144 GLU HA   H -14.119   4.038  -5.404 1.00 . A A . 1651 GLU HA   1 1 
       27 64286 1 1 144 GLU HB2  H -15.864   2.341  -6.297 1.00 . A A . 1651 GLU HB2  1 1 
       27 64287 1 1 144 GLU HB3  H -16.970   3.118  -5.173 1.00 . A A . 1651 GLU HB3  1 1 
       27 64288 1 1 144 GLU HG2  H -16.548   5.272  -6.266 1.00 . A A . 1651 GLU HG2  1 1 
       27 64289 1 1 144 GLU HG3  H -15.473   4.464  -7.407 1.00 . A A . 1651 GLU HG3  1 1 
       27 64290 1 1 144 GLU N    N -14.378   2.341  -4.261 1.00 . A A . 1651 GLU N    1 1 
       27 64291 1 1 144 GLU O    O -15.734   5.674  -4.016 1.00 . A A . 1651 GLU O    1 1 
       27 64292 1 1 144 GLU OE1  O -18.668   4.405  -7.317 1.00 . A A . 1651 GLU OE1  1 1 
       27 64293 1 1 144 GLU OE2  O -17.327   3.406  -8.742 1.00 . A A . 1651 GLU OE2  1 1 
       27 64294 1 1 145 ASP C    C -14.594   5.827  -0.938 1.00 . A A . 1652 ASP C    1 1 
       27 64295 1 1 145 ASP CA   C -15.723   4.889  -1.357 1.00 . A A . 1652 ASP CA   1 1 
       27 64296 1 1 145 ASP CB   C -16.130   3.999  -0.181 1.00 . A A . 1652 ASP CB   1 1 
       27 64297 1 1 145 ASP CG   C -16.634   4.800   1.004 1.00 . A A . 1652 ASP CG   1 1 
       27 64298 1 1 145 ASP H    H -15.010   3.151  -2.336 1.00 . A A . 1652 ASP H    1 1 
       27 64299 1 1 145 ASP HA   H -16.573   5.481  -1.663 1.00 . A A . 1652 ASP HA   1 1 
       27 64300 1 1 145 ASP HB2  H -16.916   3.330  -0.499 1.00 . A A . 1652 ASP HB2  1 1 
       27 64301 1 1 145 ASP HB3  H -15.276   3.421   0.137 1.00 . A A . 1652 ASP HB3  1 1 
       27 64302 1 1 145 ASP N    N -15.319   4.068  -2.494 1.00 . A A . 1652 ASP N    1 1 
       27 64303 1 1 145 ASP O    O -14.789   6.717  -0.111 1.00 . A A . 1652 ASP O    1 1 
       27 64304 1 1 145 ASP OD1  O -17.843   5.112   1.040 1.00 . A A . 1652 ASP OD1  1 1 
       27 64305 1 1 145 ASP OD2  O -15.820   5.115   1.897 1.00 . A A . 1652 ASP OD2  1 1 
       27 64306 1 1 146 ILE C    C -11.922   7.368  -2.371 1.00 . A A . 1653 ILE C    1 1 
       27 64307 1 1 146 ILE CA   C -12.253   6.443  -1.204 1.00 . A A . 1653 ILE CA   1 1 
       27 64308 1 1 146 ILE CB   C -11.020   5.575  -0.873 1.00 . A A . 1653 ILE CB   1 1 
       27 64309 1 1 146 ILE CD1  C  -9.900   7.390   0.525 1.00 . A A . 1653 ILE CD1  1 1 
       27 64310 1 1 146 ILE CG1  C  -9.783   6.452  -0.657 1.00 . A A . 1653 ILE CG1  1 1 
       27 64311 1 1 146 ILE CG2  C -10.770   4.563  -1.981 1.00 . A A . 1653 ILE CG2  1 1 
       27 64312 1 1 146 ILE H    H -13.322   4.886  -2.159 1.00 . A A . 1653 ILE H    1 1 
       27 64313 1 1 146 ILE HA   H -12.490   7.042  -0.337 1.00 . A A . 1653 ILE HA   1 1 
       27 64314 1 1 146 ILE HB   H -11.228   5.029   0.035 1.00 . A A . 1653 ILE HB   1 1 
       27 64315 1 1 146 ILE HD11 H  -8.998   7.977   0.610 1.00 . A A . 1653 ILE HD11 1 1 
       27 64316 1 1 146 ILE HD12 H -10.042   6.815   1.429 1.00 . A A . 1653 ILE HD12 1 1 
       27 64317 1 1 146 ILE HD13 H -10.745   8.047   0.379 1.00 . A A . 1653 ILE HD13 1 1 
       27 64318 1 1 146 ILE HG12 H  -8.925   5.816  -0.490 1.00 . A A . 1653 ILE HG12 1 1 
       27 64319 1 1 146 ILE HG13 H  -9.615   7.051  -1.539 1.00 . A A . 1653 ILE HG13 1 1 
       27 64320 1 1 146 ILE HG21 H -11.635   3.923  -2.085 1.00 . A A . 1653 ILE HG21 1 1 
       27 64321 1 1 146 ILE HG22 H  -9.906   3.964  -1.735 1.00 . A A . 1653 ILE HG22 1 1 
       27 64322 1 1 146 ILE HG23 H -10.595   5.083  -2.911 1.00 . A A . 1653 ILE HG23 1 1 
       27 64323 1 1 146 ILE N    N -13.415   5.616  -1.511 1.00 . A A . 1653 ILE N    1 1 
       27 64324 1 1 146 ILE O    O -11.433   8.481  -2.178 1.00 . A A . 1653 ILE O    1 1 
       27 64325 1 1 147 PHE C    C -13.023   8.721  -5.009 1.00 . A A . 1654 PHE C    1 1 
       27 64326 1 1 147 PHE CA   C -11.937   7.673  -4.788 1.00 . A A . 1654 PHE CA   1 1 
       27 64327 1 1 147 PHE CB   C -11.854   6.742  -6.002 1.00 . A A . 1654 PHE CB   1 1 
       27 64328 1 1 147 PHE CD1  C -12.998   7.760  -7.991 1.00 . A A . 1654 PHE CD1  1 1 
       27 64329 1 1 147 PHE CD2  C -10.616   7.835  -7.892 1.00 . A A . 1654 PHE CD2  1 1 
       27 64330 1 1 147 PHE CE1  C -12.972   8.420  -9.206 1.00 . A A . 1654 PHE CE1  1 1 
       27 64331 1 1 147 PHE CE2  C -10.584   8.495  -9.107 1.00 . A A . 1654 PHE CE2  1 1 
       27 64332 1 1 147 PHE CG   C -11.821   7.462  -7.322 1.00 . A A . 1654 PHE CG   1 1 
       27 64333 1 1 147 PHE CZ   C -11.763   8.787  -9.765 1.00 . A A . 1654 PHE CZ   1 1 
       27 64334 1 1 147 PHE H    H -12.590   6.002  -3.668 1.00 . A A . 1654 PHE H    1 1 
       27 64335 1 1 147 PHE HA   H -10.987   8.172  -4.663 1.00 . A A . 1654 PHE HA   1 1 
       27 64336 1 1 147 PHE HB2  H -10.956   6.146  -5.928 1.00 . A A . 1654 PHE HB2  1 1 
       27 64337 1 1 147 PHE HB3  H -12.713   6.088  -6.003 1.00 . A A . 1654 PHE HB3  1 1 
       27 64338 1 1 147 PHE HD1  H -13.945   7.475  -7.553 1.00 . A A . 1654 PHE HD1  1 1 
       27 64339 1 1 147 PHE HD2  H  -9.693   7.608  -7.379 1.00 . A A . 1654 PHE HD2  1 1 
       27 64340 1 1 147 PHE HE1  H -13.895   8.647  -9.718 1.00 . A A . 1654 PHE HE1  1 1 
       27 64341 1 1 147 PHE HE2  H  -9.637   8.782  -9.541 1.00 . A A . 1654 PHE HE2  1 1 
       27 64342 1 1 147 PHE HZ   H -11.740   9.302 -10.713 1.00 . A A . 1654 PHE HZ   1 1 
       27 64343 1 1 147 PHE N    N -12.198   6.896  -3.582 1.00 . A A . 1654 PHE N    1 1 
       27 64344 1 1 147 PHE O    O -12.731   9.884  -5.287 1.00 . A A . 1654 PHE O    1 1 
       27 64345 1 1 148 LEU C    C -15.695   9.991  -3.810 1.00 . A A . 1655 LEU C    1 1 
       27 64346 1 1 148 LEU CA   C -15.410   9.190  -5.076 1.00 . A A . 1655 LEU CA   1 1 
       27 64347 1 1 148 LEU CB   C -16.648   8.378  -5.474 1.00 . A A . 1655 LEU CB   1 1 
       27 64348 1 1 148 LEU CD1  C -18.803   8.209  -6.738 1.00 . A A . 1655 LEU CD1  1 1 
       27 64349 1 1 148 LEU CD2  C -18.409  10.160  -5.228 1.00 . A A . 1655 LEU CD2  1 1 
       27 64350 1 1 148 LEU CG   C -17.760   9.164  -6.178 1.00 . A A . 1655 LEU CG   1 1 
       27 64351 1 1 148 LEU H    H -14.441   7.361  -4.643 1.00 . A A . 1655 LEU H    1 1 
       27 64352 1 1 148 LEU HA   H -15.165   9.873  -5.875 1.00 . A A . 1655 LEU HA   1 1 
       27 64353 1 1 148 LEU HB2  H -16.331   7.582  -6.131 1.00 . A A . 1655 LEU HB2  1 1 
       27 64354 1 1 148 LEU HB3  H -17.063   7.937  -4.579 1.00 . A A . 1655 LEU HB3  1 1 
       27 64355 1 1 148 LEU HD11 H -19.201   7.603  -5.938 1.00 . A A . 1655 LEU HD11 1 1 
       27 64356 1 1 148 LEU HD12 H -18.346   7.572  -7.480 1.00 . A A . 1655 LEU HD12 1 1 
       27 64357 1 1 148 LEU HD13 H -19.602   8.775  -7.192 1.00 . A A . 1655 LEU HD13 1 1 
       27 64358 1 1 148 LEU HD21 H -18.834   9.631  -4.388 1.00 . A A . 1655 LEU HD21 1 1 
       27 64359 1 1 148 LEU HD22 H -19.189  10.696  -5.748 1.00 . A A . 1655 LEU HD22 1 1 
       27 64360 1 1 148 LEU HD23 H -17.666  10.858  -4.875 1.00 . A A . 1655 LEU HD23 1 1 
       27 64361 1 1 148 LEU HG   H -17.335   9.717  -7.003 1.00 . A A . 1655 LEU HG   1 1 
       27 64362 1 1 148 LEU N    N -14.275   8.297  -4.881 1.00 . A A . 1655 LEU N    1 1 
       27 64363 1 1 148 LEU O    O -15.632  11.220  -3.812 1.00 . A A . 1655 LEU O    1 1 
       27 64364 1 1 149 ASN C    C -15.064  10.500  -0.820 1.00 . A A . 1656 ASN C    1 1 
       27 64365 1 1 149 ASN CA   C -16.316   9.911  -1.462 1.00 . A A . 1656 ASN CA   1 1 
       27 64366 1 1 149 ASN CB   C -16.958   8.890  -0.527 1.00 . A A . 1656 ASN CB   1 1 
       27 64367 1 1 149 ASN CG   C -18.334   8.450  -0.989 1.00 . A A . 1656 ASN CG   1 1 
       27 64368 1 1 149 ASN H    H -16.038   8.306  -2.793 1.00 . A A . 1656 ASN H    1 1 
       27 64369 1 1 149 ASN HA   H -17.020  10.707  -1.648 1.00 . A A . 1656 ASN HA   1 1 
       27 64370 1 1 149 ASN HB2  H -16.324   8.018  -0.467 1.00 . A A . 1656 ASN HB2  1 1 
       27 64371 1 1 149 ASN HB3  H -17.053   9.324   0.446 1.00 . A A . 1656 ASN HB3  1 1 
       27 64372 1 1 149 ASN HD21 H -17.787   8.649  -2.886 1.00 . A A . 1656 ASN HD21 1 1 
       27 64373 1 1 149 ASN HD22 H -19.411   8.121  -2.627 1.00 . A A . 1656 ASN HD22 1 1 
       27 64374 1 1 149 ASN N    N -16.009   9.282  -2.734 1.00 . A A . 1656 ASN N    1 1 
       27 64375 1 1 149 ASN ND2  N -18.531   8.401  -2.300 1.00 . A A . 1656 ASN ND2  1 1 
       27 64376 1 1 149 ASN O    O -14.893  11.719  -0.773 1.00 . A A . 1656 ASN O    1 1 
       27 64377 1 1 149 ASN OD1  O -19.209   8.152  -0.176 1.00 . A A . 1656 ASN OD1  1 1 
       27 64378 1 1 150 GLY C    C -13.212  10.640   1.699 1.00 . A A . 1657 GLY C    1 1 
       27 64379 1 1 150 GLY CA   C -12.967  10.081   0.311 1.00 . A A . 1657 GLY CA   1 1 
       27 64380 1 1 150 GLY H    H -14.378   8.668  -0.394 1.00 . A A . 1657 GLY H    1 1 
       27 64381 1 1 150 GLY HA2  H -12.283   9.250   0.385 1.00 . A A . 1657 GLY HA2  1 1 
       27 64382 1 1 150 GLY HA3  H -12.519  10.850  -0.302 1.00 . A A . 1657 GLY HA3  1 1 
       27 64383 1 1 150 GLY N    N -14.190   9.627  -0.325 1.00 . A A . 1657 GLY N    1 1 
       27 64384 1 1 150 GLY O    O -14.280  10.439   2.276 1.00 . A A . 1657 GLY O    1 1 
       27 64385 1 1 151 CYS C    C -11.764  13.348   3.584 1.00 . A A . 1658 CYS C    1 1 
       27 64386 1 1 151 CYS CA   C -12.334  11.933   3.566 1.00 . A A . 1658 CYS CA   1 1 
       27 64387 1 1 151 CYS CB   C -11.610  11.066   4.598 1.00 . A A . 1658 CYS CB   1 1 
       27 64388 1 1 151 CYS H    H -11.391  11.467   1.728 1.00 . A A . 1658 CYS H    1 1 
       27 64389 1 1 151 CYS HA   H -13.383  11.977   3.819 1.00 . A A . 1658 CYS HA   1 1 
       27 64390 1 1 151 CYS HB2  H -11.999  10.060   4.548 1.00 . A A . 1658 CYS HB2  1 1 
       27 64391 1 1 151 CYS HB3  H -10.555  11.050   4.367 1.00 . A A . 1658 CYS HB3  1 1 
       27 64392 1 1 151 CYS N    N -12.219  11.343   2.237 1.00 . A A . 1658 CYS N    1 1 
       27 64393 1 1 151 CYS O    O -10.546  13.492   3.817 1.00 . A A . 1658 CYS O    1 1 
       27 64394 1 1 151 CYS OXT  O -12.542  14.301   3.365 1.00 . A A . 1658 CYS OXT  1 1 
       27 64395 1 1 151 CYS SG   S -11.793  11.644   6.316 1.00 . A A . 1658 CYS SG   1 1 
       28 64396 1 1   1 GLY C    C  11.866 -13.078  24.222 1.00 . A A . 1508 GLY C    1 1 
       28 64397 1 1   1 GLY CA   C  10.445 -13.602  24.152 1.00 . A A . 1508 GLY CA   1 1 
       28 64398 1 1   1 GLY H1   H   8.551 -13.229  24.953 1.00 . A A . 1508 GLY H1   1 1 
       28 64399 1 1   1 GLY H2   H   9.492 -11.839  24.741 1.00 . A A . 1508 GLY H2   1 1 
       28 64400 1 1   1 GLY H3   H   9.823 -12.897  26.018 1.00 . A A . 1508 GLY H3   1 1 
       28 64401 1 1   1 GLY HA2  H  10.439 -14.638  24.456 1.00 . A A . 1508 GLY HA2  1 1 
       28 64402 1 1   1 GLY HA3  H  10.098 -13.537  23.132 1.00 . A A . 1508 GLY HA3  1 1 
       28 64403 1 1   1 GLY N    N   9.513 -12.839  25.028 1.00 . A A . 1508 GLY N    1 1 
       28 64404 1 1   1 GLY O    O  12.527 -13.196  25.254 1.00 . A A . 1508 GLY O    1 1 
       28 64405 1 1   2 SER C    C  13.702 -10.609  22.346 1.00 . A A . 1509 SER C    1 1 
       28 64406 1 1   2 SER CA   C  13.687 -11.956  23.061 1.00 . A A . 1509 SER CA   1 1 
       28 64407 1 1   2 SER CB   C  14.622 -12.936  22.350 1.00 . A A . 1509 SER CB   1 1 
       28 64408 1 1   2 SER H    H  11.759 -12.436  22.332 1.00 . A A . 1509 SER H    1 1 
       28 64409 1 1   2 SER HA   H  14.032 -11.815  24.075 1.00 . A A . 1509 SER HA   1 1 
       28 64410 1 1   2 SER HB2  H  15.611 -12.508  22.289 1.00 . A A . 1509 SER HB2  1 1 
       28 64411 1 1   2 SER HB3  H  14.664 -13.860  22.908 1.00 . A A . 1509 SER HB3  1 1 
       28 64412 1 1   2 SER HG   H  14.918 -13.360  20.461 1.00 . A A . 1509 SER HG   1 1 
       28 64413 1 1   2 SER N    N  12.336 -12.500  23.121 1.00 . A A . 1509 SER N    1 1 
       28 64414 1 1   2 SER O    O  14.079  -9.591  22.926 1.00 . A A . 1509 SER O    1 1 
       28 64415 1 1   2 SER OG   O  14.165 -13.218  21.039 1.00 . A A . 1509 SER OG   1 1 
       28 64416 1 1   3 HIS C    C  12.325  -9.545  19.087 1.00 . A A . 1510 HIS C    1 1 
       28 64417 1 1   3 HIS CA   C  13.255  -9.389  20.287 1.00 . A A . 1510 HIS CA   1 1 
       28 64418 1 1   3 HIS CB   C  14.663  -9.022  19.813 1.00 . A A . 1510 HIS CB   1 1 
       28 64419 1 1   3 HIS CD2  C  15.986 -11.210  19.375 1.00 . A A . 1510 HIS CD2  1 1 
       28 64420 1 1   3 HIS CE1  C  15.991 -11.147  17.183 1.00 . A A . 1510 HIS CE1  1 1 
       28 64421 1 1   3 HIS CG   C  15.321 -10.093  18.998 1.00 . A A . 1510 HIS CG   1 1 
       28 64422 1 1   3 HIS H    H  13.001 -11.454  20.674 1.00 . A A . 1510 HIS H    1 1 
       28 64423 1 1   3 HIS HA   H  12.879  -8.596  20.916 1.00 . A A . 1510 HIS HA   1 1 
       28 64424 1 1   3 HIS HB2  H  14.610  -8.129  19.207 1.00 . A A . 1510 HIS HB2  1 1 
       28 64425 1 1   3 HIS HB3  H  15.286  -8.831  20.674 1.00 . A A . 1510 HIS HB3  1 1 
       28 64426 1 1   3 HIS HD1  H  14.941  -9.396  17.045 1.00 . A A . 1510 HIS HD1  1 1 
       28 64427 1 1   3 HIS HD2  H  16.164 -11.540  20.389 1.00 . A A . 1510 HIS HD2  1 1 
       28 64428 1 1   3 HIS HE1  H  16.165 -11.401  16.147 1.00 . A A . 1510 HIS HE1  1 1 
       28 64429 1 1   3 HIS HE2  H  16.976 -12.633  18.190 1.00 . A A . 1510 HIS HE2  1 1 
       28 64430 1 1   3 HIS N    N  13.289 -10.611  21.082 1.00 . A A . 1510 HIS N    1 1 
       28 64431 1 1   3 HIS ND1  N  15.342 -10.082  17.618 1.00 . A A . 1510 HIS ND1  1 1 
       28 64432 1 1   3 HIS NE2  N  16.392 -11.848  18.227 1.00 . A A . 1510 HIS NE2  1 1 
       28 64433 1 1   3 HIS O    O  12.303 -10.591  18.437 1.00 . A A . 1510 HIS O    1 1 
       28 64434 1 1   4 MET C    C  10.626  -7.175  16.951 1.00 . A A . 1511 MET C    1 1 
       28 64435 1 1   4 MET CA   C  10.625  -8.515  17.679 1.00 . A A . 1511 MET CA   1 1 
       28 64436 1 1   4 MET CB   C   9.211  -8.841  18.169 1.00 . A A . 1511 MET CB   1 1 
       28 64437 1 1   4 MET CE   C   9.828 -11.423  16.301 1.00 . A A . 1511 MET CE   1 1 
       28 64438 1 1   4 MET CG   C   9.059 -10.255  18.707 1.00 . A A . 1511 MET CG   1 1 
       28 64439 1 1   4 MET H    H  11.621  -7.693  19.357 1.00 . A A . 1511 MET H    1 1 
       28 64440 1 1   4 MET HA   H  10.945  -9.284  16.994 1.00 . A A . 1511 MET HA   1 1 
       28 64441 1 1   4 MET HB2  H   8.949  -8.150  18.956 1.00 . A A . 1511 MET HB2  1 1 
       28 64442 1 1   4 MET HB3  H   8.522  -8.716  17.347 1.00 . A A . 1511 MET HB3  1 1 
       28 64443 1 1   4 MET HE1  H  10.727 -11.755  16.800 1.00 . A A . 1511 MET HE1  1 1 
       28 64444 1 1   4 MET HE2  H   9.977 -10.423  15.920 1.00 . A A . 1511 MET HE2  1 1 
       28 64445 1 1   4 MET HE3  H   9.602 -12.091  15.483 1.00 . A A . 1511 MET HE3  1 1 
       28 64446 1 1   4 MET HG2  H  10.019 -10.595  19.066 1.00 . A A . 1511 MET HG2  1 1 
       28 64447 1 1   4 MET HG3  H   8.356 -10.239  19.527 1.00 . A A . 1511 MET HG3  1 1 
       28 64448 1 1   4 MET N    N  11.558  -8.497  18.801 1.00 . A A . 1511 MET N    1 1 
       28 64449 1 1   4 MET O    O  10.616  -6.116  17.578 1.00 . A A . 1511 MET O    1 1 
       28 64450 1 1   4 MET SD   S   8.465 -11.421  17.463 1.00 . A A . 1511 MET SD   1 1 
       28 64451 1 1   5 ALA C    C   9.893  -6.251  13.498 1.00 . A A . 1512 ALA C    1 1 
       28 64452 1 1   5 ALA CA   C  10.639  -6.023  14.807 1.00 . A A . 1512 ALA CA   1 1 
       28 64453 1 1   5 ALA CB   C  12.066  -5.572  14.531 1.00 . A A . 1512 ALA CB   1 1 
       28 64454 1 1   5 ALA H    H  10.646  -8.106  15.180 1.00 . A A . 1512 ALA H    1 1 
       28 64455 1 1   5 ALA HA   H  10.140  -5.243  15.363 1.00 . A A . 1512 ALA HA   1 1 
       28 64456 1 1   5 ALA HB1  H  12.050  -4.648  13.973 1.00 . A A . 1512 ALA HB1  1 1 
       28 64457 1 1   5 ALA HB2  H  12.579  -6.330  13.958 1.00 . A A . 1512 ALA HB2  1 1 
       28 64458 1 1   5 ALA HB3  H  12.581  -5.418  15.468 1.00 . A A . 1512 ALA HB3  1 1 
       28 64459 1 1   5 ALA N    N  10.638  -7.231  15.622 1.00 . A A . 1512 ALA N    1 1 
       28 64460 1 1   5 ALA O    O  10.373  -6.961  12.615 1.00 . A A . 1512 ALA O    1 1 
       28 64461 1 1   6 ASP C    C   7.843  -4.491  11.387 1.00 . A A . 1513 ASP C    1 1 
       28 64462 1 1   6 ASP CA   C   7.903  -5.793  12.178 1.00 . A A . 1513 ASP CA   1 1 
       28 64463 1 1   6 ASP CB   C   6.486  -6.247  12.540 1.00 . A A . 1513 ASP CB   1 1 
       28 64464 1 1   6 ASP CG   C   5.803  -5.301  13.507 1.00 . A A . 1513 ASP CG   1 1 
       28 64465 1 1   6 ASP H    H   8.384  -5.091  14.116 1.00 . A A . 1513 ASP H    1 1 
       28 64466 1 1   6 ASP HA   H   8.362  -6.549  11.561 1.00 . A A . 1513 ASP HA   1 1 
       28 64467 1 1   6 ASP HB2  H   5.892  -6.303  11.639 1.00 . A A . 1513 ASP HB2  1 1 
       28 64468 1 1   6 ASP HB3  H   6.535  -7.225  12.996 1.00 . A A . 1513 ASP HB3  1 1 
       28 64469 1 1   6 ASP N    N   8.714  -5.647  13.379 1.00 . A A . 1513 ASP N    1 1 
       28 64470 1 1   6 ASP O    O   7.357  -3.472  11.878 1.00 . A A . 1513 ASP O    1 1 
       28 64471 1 1   6 ASP OD1  O   6.000  -5.459  14.731 1.00 . A A . 1513 ASP OD1  1 1 
       28 64472 1 1   6 ASP OD2  O   5.070  -4.403  13.042 1.00 . A A . 1513 ASP OD2  1 1 
       28 64473 1 1   7 CYS C    C   6.926  -3.062   8.826 1.00 . A A . 1514 CYS C    1 1 
       28 64474 1 1   7 CYS CA   C   8.346  -3.374   9.280 1.00 . A A . 1514 CYS CA   1 1 
       28 64475 1 1   7 CYS CB   C   9.254  -3.630   8.073 1.00 . A A . 1514 CYS CB   1 1 
       28 64476 1 1   7 CYS H    H   8.735  -5.376   9.835 1.00 . A A . 1514 CYS H    1 1 
       28 64477 1 1   7 CYS HA   H   8.723  -2.530   9.828 1.00 . A A . 1514 CYS HA   1 1 
       28 64478 1 1   7 CYS HB2  H   9.281  -2.743   7.459 1.00 . A A . 1514 CYS HB2  1 1 
       28 64479 1 1   7 CYS HB3  H  10.250  -3.850   8.424 1.00 . A A . 1514 CYS HB3  1 1 
       28 64480 1 1   7 CYS N    N   8.349  -4.536  10.159 1.00 . A A . 1514 CYS N    1 1 
       28 64481 1 1   7 CYS O    O   5.987  -3.115   9.620 1.00 . A A . 1514 CYS O    1 1 
       28 64482 1 1   7 CYS SG   S   8.721  -5.017   7.019 1.00 . A A . 1514 CYS SG   1 1 
       28 64483 1 1   8 GLY C    C   4.386  -3.313   7.531 1.00 . A A . 1515 GLY C    1 1 
       28 64484 1 1   8 GLY CA   C   5.477  -2.414   6.990 1.00 . A A . 1515 GLY CA   1 1 
       28 64485 1 1   8 GLY H    H   7.584  -2.653   6.991 1.00 . A A . 1515 GLY H    1 1 
       28 64486 1 1   8 GLY HA2  H   5.231  -1.392   7.214 1.00 . A A . 1515 GLY HA2  1 1 
       28 64487 1 1   8 GLY HA3  H   5.526  -2.538   5.920 1.00 . A A . 1515 GLY HA3  1 1 
       28 64488 1 1   8 GLY N    N   6.786  -2.719   7.552 1.00 . A A . 1515 GLY N    1 1 
       28 64489 1 1   8 GLY O    O   3.234  -2.898   7.665 1.00 . A A . 1515 GLY O    1 1 
       28 64490 1 1   9 GLN C    C   2.773  -5.921   7.354 1.00 . A A . 1516 GLN C    1 1 
       28 64491 1 1   9 GLN CA   C   3.836  -5.537   8.378 1.00 . A A . 1516 GLN CA   1 1 
       28 64492 1 1   9 GLN CB   C   3.170  -5.005   9.650 1.00 . A A . 1516 GLN CB   1 1 
       28 64493 1 1   9 GLN CD   C   1.572  -5.453  11.559 1.00 . A A . 1516 GLN CD   1 1 
       28 64494 1 1   9 GLN CG   C   2.223  -6.001  10.304 1.00 . A A . 1516 GLN CG   1 1 
       28 64495 1 1   9 GLN H    H   5.693  -4.800   7.677 1.00 . A A . 1516 GLN H    1 1 
       28 64496 1 1   9 GLN HA   H   4.408  -6.418   8.629 1.00 . A A . 1516 GLN HA   1 1 
       28 64497 1 1   9 GLN HB2  H   3.938  -4.749  10.365 1.00 . A A . 1516 GLN HB2  1 1 
       28 64498 1 1   9 GLN HB3  H   2.608  -4.117   9.404 1.00 . A A . 1516 GLN HB3  1 1 
       28 64499 1 1   9 GLN HE21 H   3.175  -4.340  11.943 1.00 . A A . 1516 GLN HE21 1 1 
       28 64500 1 1   9 GLN HE22 H   1.882  -4.212  13.081 1.00 . A A . 1516 GLN HE22 1 1 
       28 64501 1 1   9 GLN HG2  H   1.447  -6.258   9.598 1.00 . A A . 1516 GLN HG2  1 1 
       28 64502 1 1   9 GLN HG3  H   2.780  -6.889  10.564 1.00 . A A . 1516 GLN HG3  1 1 
       28 64503 1 1   9 GLN N    N   4.761  -4.547   7.833 1.00 . A A . 1516 GLN N    1 1 
       28 64504 1 1   9 GLN NE2  N   2.280  -4.580  12.266 1.00 . A A . 1516 GLN NE2  1 1 
       28 64505 1 1   9 GLN O    O   1.918  -5.111   6.997 1.00 . A A . 1516 GLN O    1 1 
       28 64506 1 1   9 GLN OE1  O   0.442  -5.814  11.893 1.00 . A A . 1516 GLN OE1  1 1 
       28 64507 1 1  10 MET C    C   0.774  -8.466   6.593 1.00 . A A . 1517 MET C    1 1 
       28 64508 1 1  10 MET CA   C   1.877  -7.663   5.909 1.00 . A A . 1517 MET CA   1 1 
       28 64509 1 1  10 MET CB   C   2.589  -8.535   4.873 1.00 . A A . 1517 MET CB   1 1 
       28 64510 1 1  10 MET CE   C   5.003  -5.812   2.827 1.00 . A A . 1517 MET CE   1 1 
       28 64511 1 1  10 MET CG   C   3.801  -7.867   4.244 1.00 . A A . 1517 MET CG   1 1 
       28 64512 1 1  10 MET H    H   3.542  -7.761   7.211 1.00 . A A . 1517 MET H    1 1 
       28 64513 1 1  10 MET HA   H   1.435  -6.813   5.411 1.00 . A A . 1517 MET HA   1 1 
       28 64514 1 1  10 MET HB2  H   2.916  -9.447   5.351 1.00 . A A . 1517 MET HB2  1 1 
       28 64515 1 1  10 MET HB3  H   1.893  -8.782   4.086 1.00 . A A . 1517 MET HB3  1 1 
       28 64516 1 1  10 MET HE1  H   5.689  -5.720   3.656 1.00 . A A . 1517 MET HE1  1 1 
       28 64517 1 1  10 MET HE2  H   4.920  -4.862   2.322 1.00 . A A . 1517 MET HE2  1 1 
       28 64518 1 1  10 MET HE3  H   5.371  -6.556   2.136 1.00 . A A . 1517 MET HE3  1 1 
       28 64519 1 1  10 MET HG2  H   4.530  -7.675   5.016 1.00 . A A . 1517 MET HG2  1 1 
       28 64520 1 1  10 MET HG3  H   4.223  -8.536   3.509 1.00 . A A . 1517 MET HG3  1 1 
       28 64521 1 1  10 MET N    N   2.834  -7.164   6.889 1.00 . A A . 1517 MET N    1 1 
       28 64522 1 1  10 MET O    O   0.981  -9.030   7.666 1.00 . A A . 1517 MET O    1 1 
       28 64523 1 1  10 MET SD   S   3.393  -6.309   3.435 1.00 . A A . 1517 MET SD   1 1 
       28 64524 1 1  11 GLN C    C  -1.694 -10.598   5.830 1.00 . A A . 1518 GLN C    1 1 
       28 64525 1 1  11 GLN CA   C  -1.530  -9.246   6.520 1.00 . A A . 1518 GLN CA   1 1 
       28 64526 1 1  11 GLN CB   C  -2.817  -8.428   6.384 1.00 . A A . 1518 GLN CB   1 1 
       28 64527 1 1  11 GLN CD   C  -4.420  -7.225   4.852 1.00 . A A . 1518 GLN CD   1 1 
       28 64528 1 1  11 GLN CG   C  -3.123  -8.001   4.959 1.00 . A A . 1518 GLN CG   1 1 
       28 64529 1 1  11 GLN H    H  -0.505  -8.038   5.114 1.00 . A A . 1518 GLN H    1 1 
       28 64530 1 1  11 GLN HA   H  -1.333  -9.415   7.568 1.00 . A A . 1518 GLN HA   1 1 
       28 64531 1 1  11 GLN HB2  H  -3.645  -9.021   6.745 1.00 . A A . 1518 GLN HB2  1 1 
       28 64532 1 1  11 GLN HB3  H  -2.730  -7.541   6.992 1.00 . A A . 1518 GLN HB3  1 1 
       28 64533 1 1  11 GLN HE21 H  -3.456  -5.520   5.194 1.00 . A A . 1518 GLN HE21 1 1 
       28 64534 1 1  11 GLN HE22 H  -5.161  -5.382   4.953 1.00 . A A . 1518 GLN HE22 1 1 
       28 64535 1 1  11 GLN HG2  H  -2.317  -7.377   4.602 1.00 . A A . 1518 GLN HG2  1 1 
       28 64536 1 1  11 GLN HG3  H  -3.197  -8.883   4.340 1.00 . A A . 1518 GLN HG3  1 1 
       28 64537 1 1  11 GLN N    N  -0.398  -8.511   5.967 1.00 . A A . 1518 GLN N    1 1 
       28 64538 1 1  11 GLN NE2  N  -4.338  -5.910   5.016 1.00 . A A . 1518 GLN NE2  1 1 
       28 64539 1 1  11 GLN O    O  -0.895 -10.967   4.970 1.00 . A A . 1518 GLN O    1 1 
       28 64540 1 1  11 GLN OE1  O  -5.485  -7.800   4.629 1.00 . A A . 1518 GLN OE1  1 1 
       28 64541 1 1  12 GLU C    C  -3.630 -12.521   4.261 1.00 . A A . 1519 GLU C    1 1 
       28 64542 1 1  12 GLU CA   C  -3.004 -12.641   5.646 1.00 . A A . 1519 GLU CA   1 1 
       28 64543 1 1  12 GLU CB   C  -3.931 -13.422   6.573 1.00 . A A . 1519 GLU CB   1 1 
       28 64544 1 1  12 GLU CD   C  -2.071 -14.642   7.771 1.00 . A A . 1519 GLU CD   1 1 
       28 64545 1 1  12 GLU CG   C  -3.304 -13.770   7.913 1.00 . A A . 1519 GLU CG   1 1 
       28 64546 1 1  12 GLU H    H  -3.339 -10.985   6.904 1.00 . A A . 1519 GLU H    1 1 
       28 64547 1 1  12 GLU HA   H  -2.066 -13.168   5.562 1.00 . A A . 1519 GLU HA   1 1 
       28 64548 1 1  12 GLU HB2  H  -4.817 -12.831   6.758 1.00 . A A . 1519 GLU HB2  1 1 
       28 64549 1 1  12 GLU HB3  H  -4.218 -14.335   6.085 1.00 . A A . 1519 GLU HB3  1 1 
       28 64550 1 1  12 GLU HG2  H  -3.024 -12.855   8.413 1.00 . A A . 1519 GLU HG2  1 1 
       28 64551 1 1  12 GLU HG3  H  -4.032 -14.299   8.511 1.00 . A A . 1519 GLU HG3  1 1 
       28 64552 1 1  12 GLU N    N  -2.734 -11.331   6.217 1.00 . A A . 1519 GLU N    1 1 
       28 64553 1 1  12 GLU O    O  -4.106 -11.454   3.873 1.00 . A A . 1519 GLU O    1 1 
       28 64554 1 1  12 GLU OE1  O  -2.218 -15.882   7.762 1.00 . A A . 1519 GLU OE1  1 1 
       28 64555 1 1  12 GLU OE2  O  -0.958 -14.083   7.667 1.00 . A A . 1519 GLU OE2  1 1 
       28 64556 1 1  13 GLU C    C  -5.681 -13.998   2.227 1.00 . A A . 1520 GLU C    1 1 
       28 64557 1 1  13 GLU CA   C  -4.197 -13.650   2.176 1.00 . A A . 1520 GLU CA   1 1 
       28 64558 1 1  13 GLU CB   C  -3.452 -14.659   1.301 1.00 . A A . 1520 GLU CB   1 1 
       28 64559 1 1  13 GLU CD   C  -1.253 -15.364   0.273 1.00 . A A . 1520 GLU CD   1 1 
       28 64560 1 1  13 GLU CG   C  -1.970 -14.355   1.151 1.00 . A A . 1520 GLU CG   1 1 
       28 64561 1 1  13 GLU H    H  -3.231 -14.444   3.885 1.00 . A A . 1520 GLU H    1 1 
       28 64562 1 1  13 GLU HA   H  -4.084 -12.664   1.751 1.00 . A A . 1520 GLU HA   1 1 
       28 64563 1 1  13 GLU HB2  H  -3.552 -15.641   1.739 1.00 . A A . 1520 GLU HB2  1 1 
       28 64564 1 1  13 GLU HB3  H  -3.898 -14.666   0.318 1.00 . A A . 1520 GLU HB3  1 1 
       28 64565 1 1  13 GLU HG2  H  -1.859 -13.376   0.711 1.00 . A A . 1520 GLU HG2  1 1 
       28 64566 1 1  13 GLU HG3  H  -1.512 -14.365   2.129 1.00 . A A . 1520 GLU HG3  1 1 
       28 64567 1 1  13 GLU N    N  -3.627 -13.625   3.519 1.00 . A A . 1520 GLU N    1 1 
       28 64568 1 1  13 GLU O    O  -6.072 -15.003   2.821 1.00 . A A . 1520 GLU O    1 1 
       28 64569 1 1  13 GLU OE1  O  -0.768 -16.380   0.812 1.00 . A A . 1520 GLU OE1  1 1 
       28 64570 1 1  13 GLU OE2  O  -1.180 -15.137  -0.953 1.00 . A A . 1520 GLU OE2  1 1 
       28 64571 1 1  14 LEU C    C  -8.503 -13.501   2.985 1.00 . A A . 1521 LEU C    1 1 
       28 64572 1 1  14 LEU CA   C  -7.945 -13.372   1.571 1.00 . A A . 1521 LEU CA   1 1 
       28 64573 1 1  14 LEU CB   C  -8.296 -14.618   0.752 1.00 . A A . 1521 LEU CB   1 1 
       28 64574 1 1  14 LEU CD1  C  -8.456 -15.782  -1.462 1.00 . A A . 1521 LEU CD1  1 1 
       28 64575 1 1  14 LEU CD2  C  -8.872 -13.320  -1.317 1.00 . A A . 1521 LEU CD2  1 1 
       28 64576 1 1  14 LEU CG   C  -8.074 -14.489  -0.757 1.00 . A A . 1521 LEU CG   1 1 
       28 64577 1 1  14 LEU H    H  -6.126 -12.381   1.136 1.00 . A A . 1521 LEU H    1 1 
       28 64578 1 1  14 LEU HA   H  -8.394 -12.509   1.102 1.00 . A A . 1521 LEU HA   1 1 
       28 64579 1 1  14 LEU HB2  H  -7.697 -15.440   1.115 1.00 . A A . 1521 LEU HB2  1 1 
       28 64580 1 1  14 LEU HB3  H  -9.337 -14.852   0.923 1.00 . A A . 1521 LEU HB3  1 1 
       28 64581 1 1  14 LEU HD11 H  -7.870 -16.596  -1.064 1.00 . A A . 1521 LEU HD11 1 1 
       28 64582 1 1  14 LEU HD12 H  -8.265 -15.684  -2.521 1.00 . A A . 1521 LEU HD12 1 1 
       28 64583 1 1  14 LEU HD13 H  -9.506 -15.981  -1.303 1.00 . A A . 1521 LEU HD13 1 1 
       28 64584 1 1  14 LEU HD21 H  -9.921 -13.468  -1.111 1.00 . A A . 1521 LEU HD21 1 1 
       28 64585 1 1  14 LEU HD22 H  -8.720 -13.261  -2.385 1.00 . A A . 1521 LEU HD22 1 1 
       28 64586 1 1  14 LEU HD23 H  -8.539 -12.403  -0.855 1.00 . A A . 1521 LEU HD23 1 1 
       28 64587 1 1  14 LEU HG   H  -7.028 -14.302  -0.946 1.00 . A A . 1521 LEU HG   1 1 
       28 64588 1 1  14 LEU N    N  -6.501 -13.162   1.596 1.00 . A A . 1521 LEU N    1 1 
       28 64589 1 1  14 LEU O    O  -8.636 -14.606   3.514 1.00 . A A . 1521 LEU O    1 1 
       28 64590 1 1  15 ASP C    C -10.766 -11.749   4.951 1.00 . A A . 1522 ASP C    1 1 
       28 64591 1 1  15 ASP CA   C  -9.361 -12.342   4.946 1.00 . A A . 1522 ASP CA   1 1 
       28 64592 1 1  15 ASP CB   C  -8.443 -11.539   5.868 1.00 . A A . 1522 ASP CB   1 1 
       28 64593 1 1  15 ASP CG   C  -8.966 -11.466   7.289 1.00 . A A . 1522 ASP CG   1 1 
       28 64594 1 1  15 ASP H    H  -8.682 -11.517   3.120 1.00 . A A . 1522 ASP H    1 1 
       28 64595 1 1  15 ASP HA   H  -9.412 -13.361   5.299 1.00 . A A . 1522 ASP HA   1 1 
       28 64596 1 1  15 ASP HB2  H  -7.468 -12.003   5.889 1.00 . A A . 1522 ASP HB2  1 1 
       28 64597 1 1  15 ASP HB3  H  -8.350 -10.533   5.486 1.00 . A A . 1522 ASP HB3  1 1 
       28 64598 1 1  15 ASP N    N  -8.818 -12.364   3.593 1.00 . A A . 1522 ASP N    1 1 
       28 64599 1 1  15 ASP O    O -10.936 -10.531   4.903 1.00 . A A . 1522 ASP O    1 1 
       28 64600 1 1  15 ASP OD1  O  -9.113 -12.530   7.924 1.00 . A A . 1522 ASP OD1  1 1 
       28 64601 1 1  15 ASP OD2  O  -9.222 -10.341   7.767 1.00 . A A . 1522 ASP OD2  1 1 
       28 64602 1 1  16 LEU C    C -13.665 -11.944   6.424 1.00 . A A . 1523 LEU C    1 1 
       28 64603 1 1  16 LEU CA   C -13.161 -12.185   5.004 1.00 . A A . 1523 LEU CA   1 1 
       28 64604 1 1  16 LEU CB   C -14.041 -13.225   4.307 1.00 . A A . 1523 LEU CB   1 1 
       28 64605 1 1  16 LEU CD1  C -14.503 -14.689   2.325 1.00 . A A . 1523 LEU CD1  1 1 
       28 64606 1 1  16 LEU CD2  C -13.561 -12.398   1.984 1.00 . A A . 1523 LEU CD2  1 1 
       28 64607 1 1  16 LEU CG   C -13.590 -13.616   2.896 1.00 . A A . 1523 LEU CG   1 1 
       28 64608 1 1  16 LEU H    H -11.568 -13.579   5.044 1.00 . A A . 1523 LEU H    1 1 
       28 64609 1 1  16 LEU HA   H -13.216 -11.257   4.455 1.00 . A A . 1523 LEU HA   1 1 
       28 64610 1 1  16 LEU HB2  H -14.060 -14.116   4.916 1.00 . A A . 1523 LEU HB2  1 1 
       28 64611 1 1  16 LEU HB3  H -15.045 -12.832   4.244 1.00 . A A . 1523 LEU HB3  1 1 
       28 64612 1 1  16 LEU HD11 H -14.172 -14.953   1.331 1.00 . A A . 1523 LEU HD11 1 1 
       28 64613 1 1  16 LEU HD12 H -15.515 -14.315   2.279 1.00 . A A . 1523 LEU HD12 1 1 
       28 64614 1 1  16 LEU HD13 H -14.471 -15.565   2.958 1.00 . A A . 1523 LEU HD13 1 1 
       28 64615 1 1  16 LEU HD21 H -12.895 -11.655   2.397 1.00 . A A . 1523 LEU HD21 1 1 
       28 64616 1 1  16 LEU HD22 H -14.555 -11.985   1.903 1.00 . A A . 1523 LEU HD22 1 1 
       28 64617 1 1  16 LEU HD23 H -13.212 -12.691   1.004 1.00 . A A . 1523 LEU HD23 1 1 
       28 64618 1 1  16 LEU HG   H -12.590 -14.021   2.944 1.00 . A A . 1523 LEU HG   1 1 
       28 64619 1 1  16 LEU N    N -11.769 -12.620   5.004 1.00 . A A . 1523 LEU N    1 1 
       28 64620 1 1  16 LEU O    O -14.166 -12.858   7.079 1.00 . A A . 1523 LEU O    1 1 
       28 64621 1 1  17 THR C    C -13.736  -8.843   8.477 1.00 . A A . 1524 THR C    1 1 
       28 64622 1 1  17 THR CA   C -13.966 -10.330   8.229 1.00 . A A . 1524 THR CA   1 1 
       28 64623 1 1  17 THR CB   C -13.241 -11.142   9.319 1.00 . A A . 1524 THR CB   1 1 
       28 64624 1 1  17 THR CG2  C -11.736 -10.943   9.233 1.00 . A A . 1524 THR CG2  1 1 
       28 64625 1 1  17 THR H    H -13.110 -10.027   6.317 1.00 . A A . 1524 THR H    1 1 
       28 64626 1 1  17 THR HA   H -15.025 -10.535   8.299 1.00 . A A . 1524 THR HA   1 1 
       28 64627 1 1  17 THR HB   H -13.460 -12.189   9.173 1.00 . A A . 1524 THR HB   1 1 
       28 64628 1 1  17 THR HG1  H -13.509  -9.815  10.755 1.00 . A A . 1524 THR HG1  1 1 
       28 64629 1 1  17 THR HG21 H -11.500  -9.903   9.394 1.00 . A A . 1524 THR HG21 1 1 
       28 64630 1 1  17 THR HG22 H -11.389 -11.244   8.254 1.00 . A A . 1524 THR HG22 1 1 
       28 64631 1 1  17 THR HG23 H -11.250 -11.544   9.987 1.00 . A A . 1524 THR HG23 1 1 
       28 64632 1 1  17 THR N    N -13.524 -10.706   6.890 1.00 . A A . 1524 THR N    1 1 
       28 64633 1 1  17 THR O    O -14.403  -8.232   9.312 1.00 . A A . 1524 THR O    1 1 
       28 64634 1 1  17 THR OG1  O -13.704 -10.745  10.615 1.00 . A A . 1524 THR OG1  1 1 
       28 64635 1 1  18 ILE C    C -13.426  -5.999   7.055 1.00 . A A . 1525 ILE C    1 1 
       28 64636 1 1  18 ILE CA   C -12.467  -6.852   7.879 1.00 . A A . 1525 ILE CA   1 1 
       28 64637 1 1  18 ILE CB   C -11.019  -6.556   7.435 1.00 . A A . 1525 ILE CB   1 1 
       28 64638 1 1  18 ILE CD1  C  -8.595  -7.267   7.784 1.00 . A A . 1525 ILE CD1  1 1 
       28 64639 1 1  18 ILE CG1  C -10.031  -7.398   8.246 1.00 . A A . 1525 ILE CG1  1 1 
       28 64640 1 1  18 ILE CG2  C -10.710  -5.072   7.585 1.00 . A A . 1525 ILE CG2  1 1 
       28 64641 1 1  18 ILE H    H -12.288  -8.811   7.098 1.00 . A A . 1525 ILE H    1 1 
       28 64642 1 1  18 ILE HA   H -12.565  -6.584   8.920 1.00 . A A . 1525 ILE HA   1 1 
       28 64643 1 1  18 ILE HB   H -10.928  -6.813   6.390 1.00 . A A . 1525 ILE HB   1 1 
       28 64644 1 1  18 ILE HD11 H  -8.520  -7.570   6.750 1.00 . A A . 1525 ILE HD11 1 1 
       28 64645 1 1  18 ILE HD12 H  -7.962  -7.898   8.390 1.00 . A A . 1525 ILE HD12 1 1 
       28 64646 1 1  18 ILE HD13 H  -8.278  -6.238   7.882 1.00 . A A . 1525 ILE HD13 1 1 
       28 64647 1 1  18 ILE HG12 H -10.075  -7.093   9.282 1.00 . A A . 1525 ILE HG12 1 1 
       28 64648 1 1  18 ILE HG13 H -10.309  -8.439   8.170 1.00 . A A . 1525 ILE HG13 1 1 
       28 64649 1 1  18 ILE HG21 H -10.833  -4.783   8.619 1.00 . A A . 1525 ILE HG21 1 1 
       28 64650 1 1  18 ILE HG22 H -11.385  -4.500   6.968 1.00 . A A . 1525 ILE HG22 1 1 
       28 64651 1 1  18 ILE HG23 H  -9.692  -4.884   7.278 1.00 . A A . 1525 ILE HG23 1 1 
       28 64652 1 1  18 ILE N    N -12.786  -8.268   7.745 1.00 . A A . 1525 ILE N    1 1 
       28 64653 1 1  18 ILE O    O -13.366  -5.994   5.824 1.00 . A A . 1525 ILE O    1 1 
       28 64654 1 1  19 SER C    C -14.595  -3.343   6.255 1.00 . A A . 1526 SER C    1 1 
       28 64655 1 1  19 SER CA   C -15.288  -4.428   7.073 1.00 . A A . 1526 SER CA   1 1 
       28 64656 1 1  19 SER CB   C -16.223  -3.790   8.101 1.00 . A A . 1526 SER CB   1 1 
       28 64657 1 1  19 SER H    H -14.310  -5.332   8.719 1.00 . A A . 1526 SER H    1 1 
       28 64658 1 1  19 SER HA   H -15.870  -5.048   6.407 1.00 . A A . 1526 SER HA   1 1 
       28 64659 1 1  19 SER HB2  H -15.644  -3.194   8.791 1.00 . A A . 1526 SER HB2  1 1 
       28 64660 1 1  19 SER HB3  H -16.937  -3.159   7.592 1.00 . A A . 1526 SER HB3  1 1 
       28 64661 1 1  19 SER HG   H -17.514  -5.257   8.242 1.00 . A A . 1526 SER HG   1 1 
       28 64662 1 1  19 SER N    N -14.312  -5.283   7.740 1.00 . A A . 1526 SER N    1 1 
       28 64663 1 1  19 SER O    O -13.469  -2.947   6.556 1.00 . A A . 1526 SER O    1 1 
       28 64664 1 1  19 SER OG   O -16.929  -4.777   8.833 1.00 . A A . 1526 SER OG   1 1 
       28 64665 1 1  20 ALA C    C -14.646  -0.492   5.096 1.00 . A A . 1527 ALA C    1 1 
       28 64666 1 1  20 ALA CA   C -14.734  -1.823   4.359 1.00 . A A . 1527 ALA CA   1 1 
       28 64667 1 1  20 ALA CB   C -15.583  -1.678   3.104 1.00 . A A . 1527 ALA CB   1 1 
       28 64668 1 1  20 ALA H    H -16.172  -3.221   5.032 1.00 . A A . 1527 ALA H    1 1 
       28 64669 1 1  20 ALA HA   H -13.740  -2.124   4.059 1.00 . A A . 1527 ALA HA   1 1 
       28 64670 1 1  20 ALA HB1  H -16.579  -1.361   3.379 1.00 . A A . 1527 ALA HB1  1 1 
       28 64671 1 1  20 ALA HB2  H -15.637  -2.628   2.594 1.00 . A A . 1527 ALA HB2  1 1 
       28 64672 1 1  20 ALA HB3  H -15.138  -0.943   2.452 1.00 . A A . 1527 ALA HB3  1 1 
       28 64673 1 1  20 ALA N    N -15.279  -2.865   5.220 1.00 . A A . 1527 ALA N    1 1 
       28 64674 1 1  20 ALA O    O -14.037   0.461   4.608 1.00 . A A . 1527 ALA O    1 1 
       28 64675 1 1  21 GLU C    C -14.060   0.796   8.038 1.00 . A A . 1528 GLU C    1 1 
       28 64676 1 1  21 GLU CA   C -15.249   0.783   7.083 1.00 . A A . 1528 GLU CA   1 1 
       28 64677 1 1  21 GLU CB   C -16.553   0.905   7.873 1.00 . A A . 1528 GLU CB   1 1 
       28 64678 1 1  21 GLU CD   C -19.071   1.100   7.799 1.00 . A A . 1528 GLU CD   1 1 
       28 64679 1 1  21 GLU CG   C -17.791   0.982   6.995 1.00 . A A . 1528 GLU CG   1 1 
       28 64680 1 1  21 GLU H    H -15.726  -1.225   6.612 1.00 . A A . 1528 GLU H    1 1 
       28 64681 1 1  21 GLU HA   H -15.165   1.625   6.412 1.00 . A A . 1528 GLU HA   1 1 
       28 64682 1 1  21 GLU HB2  H -16.650   0.047   8.521 1.00 . A A . 1528 GLU HB2  1 1 
       28 64683 1 1  21 GLU HB3  H -16.511   1.799   8.477 1.00 . A A . 1528 GLU HB3  1 1 
       28 64684 1 1  21 GLU HG2  H -17.708   1.846   6.351 1.00 . A A . 1528 GLU HG2  1 1 
       28 64685 1 1  21 GLU HG3  H -17.845   0.088   6.390 1.00 . A A . 1528 GLU HG3  1 1 
       28 64686 1 1  21 GLU N    N -15.257  -0.432   6.276 1.00 . A A . 1528 GLU N    1 1 
       28 64687 1 1  21 GLU O    O -13.472   1.846   8.297 1.00 . A A . 1528 GLU O    1 1 
       28 64688 1 1  21 GLU OE1  O -19.456   2.240   8.136 1.00 . A A . 1528 GLU OE1  1 1 
       28 64689 1 1  21 GLU OE2  O -19.688   0.055   8.091 1.00 . A A . 1528 GLU OE2  1 1 
       28 64690 1 1  22 THR C    C -11.299   0.002   8.851 1.00 . A A . 1529 THR C    1 1 
       28 64691 1 1  22 THR CA   C -12.592  -0.500   9.486 1.00 . A A . 1529 THR CA   1 1 
       28 64692 1 1  22 THR CB   C -12.397  -1.960   9.938 1.00 . A A . 1529 THR CB   1 1 
       28 64693 1 1  22 THR CG2  C -11.265  -2.070  10.949 1.00 . A A . 1529 THR CG2  1 1 
       28 64694 1 1  22 THR H    H -14.220  -1.178   8.314 1.00 . A A . 1529 THR H    1 1 
       28 64695 1 1  22 THR HA   H -12.812   0.099  10.357 1.00 . A A . 1529 THR HA   1 1 
       28 64696 1 1  22 THR HB   H -12.148  -2.560   9.075 1.00 . A A . 1529 THR HB   1 1 
       28 64697 1 1  22 THR HG1  H -14.348  -1.915  10.235 1.00 . A A . 1529 THR HG1  1 1 
       28 64698 1 1  22 THR HG21 H -11.491  -1.461  11.812 1.00 . A A . 1529 THR HG21 1 1 
       28 64699 1 1  22 THR HG22 H -10.345  -1.726  10.498 1.00 . A A . 1529 THR HG22 1 1 
       28 64700 1 1  22 THR HG23 H -11.153  -3.100  11.255 1.00 . A A . 1529 THR HG23 1 1 
       28 64701 1 1  22 THR N    N -13.712  -0.377   8.559 1.00 . A A . 1529 THR N    1 1 
       28 64702 1 1  22 THR O    O -10.622   0.870   9.402 1.00 . A A . 1529 THR O    1 1 
       28 64703 1 1  22 THR OG1  O -13.609  -2.458  10.520 1.00 . A A . 1529 THR OG1  1 1 
       28 64704 1 1  23 ARG C    C  -9.894   1.241   6.392 1.00 . A A . 1530 ARG C    1 1 
       28 64705 1 1  23 ARG CA   C  -9.753  -0.161   6.976 1.00 . A A . 1530 ARG CA   1 1 
       28 64706 1 1  23 ARG CB   C  -9.446  -1.165   5.863 1.00 . A A . 1530 ARG CB   1 1 
       28 64707 1 1  23 ARG CD   C -10.308  -2.477   3.898 1.00 . A A . 1530 ARG CD   1 1 
       28 64708 1 1  23 ARG CG   C -10.676  -1.604   5.086 1.00 . A A . 1530 ARG CG   1 1 
       28 64709 1 1  23 ARG CZ   C  -9.776  -1.930   1.560 1.00 . A A . 1530 ARG CZ   1 1 
       28 64710 1 1  23 ARG H    H -11.543  -1.242   7.306 1.00 . A A . 1530 ARG H    1 1 
       28 64711 1 1  23 ARG HA   H  -8.937  -0.161   7.684 1.00 . A A . 1530 ARG HA   1 1 
       28 64712 1 1  23 ARG HB2  H  -8.750  -0.714   5.170 1.00 . A A . 1530 ARG HB2  1 1 
       28 64713 1 1  23 ARG HB3  H  -8.990  -2.041   6.300 1.00 . A A . 1530 ARG HB3  1 1 
       28 64714 1 1  23 ARG HD2  H  -9.674  -3.280   4.241 1.00 . A A . 1530 ARG HD2  1 1 
       28 64715 1 1  23 ARG HD3  H -11.214  -2.889   3.477 1.00 . A A . 1530 ARG HD3  1 1 
       28 64716 1 1  23 ARG HE   H  -8.973  -1.036   3.153 1.00 . A A . 1530 ARG HE   1 1 
       28 64717 1 1  23 ARG HG2  H -11.321  -2.165   5.746 1.00 . A A . 1530 ARG HG2  1 1 
       28 64718 1 1  23 ARG HG3  H -11.197  -0.728   4.729 1.00 . A A . 1530 ARG HG3  1 1 
       28 64719 1 1  23 ARG HH11 H -11.139  -3.405   1.797 1.00 . A A . 1530 ARG HH11 1 1 
       28 64720 1 1  23 ARG HH12 H -10.753  -3.006   0.156 1.00 . A A . 1530 ARG HH12 1 1 
       28 64721 1 1  23 ARG HH21 H  -8.461  -0.504   0.994 1.00 . A A . 1530 ARG HH21 1 1 
       28 64722 1 1  23 ARG HH22 H  -9.230  -1.360  -0.300 1.00 . A A . 1530 ARG HH22 1 1 
       28 64723 1 1  23 ARG N    N -10.964  -0.552   7.691 1.00 . A A . 1530 ARG N    1 1 
       28 64724 1 1  23 ARG NE   N  -9.605  -1.726   2.863 1.00 . A A . 1530 ARG NE   1 1 
       28 64725 1 1  23 ARG NH1  N -10.625  -2.856   1.137 1.00 . A A . 1530 ARG NH1  1 1 
       28 64726 1 1  23 ARG NH2  N  -9.100  -1.205   0.680 1.00 . A A . 1530 ARG NH2  1 1 
       28 64727 1 1  23 ARG O    O  -8.916   1.836   5.939 1.00 . A A . 1530 ARG O    1 1 
       28 64728 1 1  24 LYS C    C -11.070   4.167   6.920 1.00 . A A . 1531 LYS C    1 1 
       28 64729 1 1  24 LYS CA   C -11.382   3.098   5.877 1.00 . A A . 1531 LYS CA   1 1 
       28 64730 1 1  24 LYS CB   C -12.839   3.216   5.422 1.00 . A A . 1531 LYS CB   1 1 
       28 64731 1 1  24 LYS CD   C -12.372   5.093   3.811 1.00 . A A . 1531 LYS CD   1 1 
       28 64732 1 1  24 LYS CE   C -12.725   6.514   3.403 1.00 . A A . 1531 LYS CE   1 1 
       28 64733 1 1  24 LYS CG   C -13.231   4.616   4.973 1.00 . A A . 1531 LYS CG   1 1 
       28 64734 1 1  24 LYS H    H -11.858   1.241   6.776 1.00 . A A . 1531 LYS H    1 1 
       28 64735 1 1  24 LYS HA   H -10.736   3.249   5.025 1.00 . A A . 1531 LYS HA   1 1 
       28 64736 1 1  24 LYS HB2  H -12.999   2.538   4.596 1.00 . A A . 1531 LYS HB2  1 1 
       28 64737 1 1  24 LYS HB3  H -13.484   2.929   6.241 1.00 . A A . 1531 LYS HB3  1 1 
       28 64738 1 1  24 LYS HD2  H -11.334   5.062   4.108 1.00 . A A . 1531 LYS HD2  1 1 
       28 64739 1 1  24 LYS HD3  H -12.527   4.438   2.968 1.00 . A A . 1531 LYS HD3  1 1 
       28 64740 1 1  24 LYS HE2  H -12.071   6.816   2.597 1.00 . A A . 1531 LYS HE2  1 1 
       28 64741 1 1  24 LYS HE3  H -13.749   6.533   3.061 1.00 . A A . 1531 LYS HE3  1 1 
       28 64742 1 1  24 LYS HG2  H -14.265   4.606   4.661 1.00 . A A . 1531 LYS HG2  1 1 
       28 64743 1 1  24 LYS HG3  H -13.109   5.297   5.802 1.00 . A A . 1531 LYS HG3  1 1 
       28 64744 1 1  24 LYS HZ1  H -11.588   7.474   4.869 1.00 . A A . 1531 LYS HZ1  1 1 
       28 64745 1 1  24 LYS HZ2  H -13.195   7.200   5.319 1.00 . A A . 1531 LYS HZ2  1 1 
       28 64746 1 1  24 LYS HZ3  H -12.824   8.433   4.222 1.00 . A A . 1531 LYS HZ3  1 1 
       28 64747 1 1  24 LYS N    N -11.117   1.765   6.405 1.00 . A A . 1531 LYS N    1 1 
       28 64748 1 1  24 LYS NZ   N -12.573   7.472   4.532 1.00 . A A . 1531 LYS NZ   1 1 
       28 64749 1 1  24 LYS O    O -10.685   5.285   6.580 1.00 . A A . 1531 LYS O    1 1 
       28 64750 1 1  25 GLN C    C  -9.509   5.189   9.250 1.00 . A A . 1532 GLN C    1 1 
       28 64751 1 1  25 GLN CA   C -10.968   4.746   9.281 1.00 . A A . 1532 GLN CA   1 1 
       28 64752 1 1  25 GLN CB   C -11.290   4.100  10.631 1.00 . A A . 1532 GLN CB   1 1 
       28 64753 1 1  25 GLN CD   C -13.715   4.815  10.620 1.00 . A A . 1532 GLN CD   1 1 
       28 64754 1 1  25 GLN CG   C -12.740   3.663  10.769 1.00 . A A . 1532 GLN CG   1 1 
       28 64755 1 1  25 GLN H    H -11.557   2.912   8.402 1.00 . A A . 1532 GLN H    1 1 
       28 64756 1 1  25 GLN HA   H -11.599   5.612   9.145 1.00 . A A . 1532 GLN HA   1 1 
       28 64757 1 1  25 GLN HB2  H -10.661   3.232  10.760 1.00 . A A . 1532 GLN HB2  1 1 
       28 64758 1 1  25 GLN HB3  H -11.074   4.809  11.416 1.00 . A A . 1532 GLN HB3  1 1 
       28 64759 1 1  25 GLN HE21 H -13.829   4.497   8.661 1.00 . A A . 1532 GLN HE21 1 1 
       28 64760 1 1  25 GLN HE22 H -14.786   5.803   9.267 1.00 . A A . 1532 GLN HE22 1 1 
       28 64761 1 1  25 GLN HG2  H -12.954   2.929  10.006 1.00 . A A . 1532 GLN HG2  1 1 
       28 64762 1 1  25 GLN HG3  H -12.877   3.219  11.743 1.00 . A A . 1532 GLN HG3  1 1 
       28 64763 1 1  25 GLN N    N -11.241   3.815   8.193 1.00 . A A . 1532 GLN N    1 1 
       28 64764 1 1  25 GLN NE2  N -14.154   5.064   9.392 1.00 . A A . 1532 GLN NE2  1 1 
       28 64765 1 1  25 GLN O    O  -9.139   6.192   9.859 1.00 . A A . 1532 GLN O    1 1 
       28 64766 1 1  25 GLN OE1  O -14.070   5.472  11.599 1.00 . A A . 1532 GLN OE1  1 1 
       28 64767 1 1  26 THR C    C  -7.028   5.716   7.269 1.00 . A A . 1533 THR C    1 1 
       28 64768 1 1  26 THR CA   C  -7.270   4.731   8.408 1.00 . A A . 1533 THR CA   1 1 
       28 64769 1 1  26 THR CB   C  -6.446   3.453   8.157 1.00 . A A . 1533 THR CB   1 1 
       28 64770 1 1  26 THR CG2  C  -4.960   3.768   8.075 1.00 . A A . 1533 THR CG2  1 1 
       28 64771 1 1  26 THR H    H  -9.048   3.638   8.077 1.00 . A A . 1533 THR H    1 1 
       28 64772 1 1  26 THR HA   H  -6.938   5.175   9.335 1.00 . A A . 1533 THR HA   1 1 
       28 64773 1 1  26 THR HB   H  -6.760   3.020   7.218 1.00 . A A . 1533 THR HB   1 1 
       28 64774 1 1  26 THR HG1  H  -5.837   2.213   9.565 1.00 . A A . 1533 THR HG1  1 1 
       28 64775 1 1  26 THR HG21 H  -4.408   2.856   7.900 1.00 . A A . 1533 THR HG21 1 1 
       28 64776 1 1  26 THR HG22 H  -4.635   4.214   9.003 1.00 . A A . 1533 THR HG22 1 1 
       28 64777 1 1  26 THR HG23 H  -4.782   4.457   7.263 1.00 . A A . 1533 THR HG23 1 1 
       28 64778 1 1  26 THR N    N  -8.689   4.427   8.533 1.00 . A A . 1533 THR N    1 1 
       28 64779 1 1  26 THR O    O  -6.079   6.500   7.302 1.00 . A A . 1533 THR O    1 1 
       28 64780 1 1  26 THR OG1  O  -6.678   2.507   9.208 1.00 . A A . 1533 THR OG1  1 1 
       28 64781 1 1  27 ALA C    C  -7.879   8.022   5.529 1.00 . A A . 1534 ALA C    1 1 
       28 64782 1 1  27 ALA CA   C  -7.780   6.558   5.112 1.00 . A A . 1534 ALA CA   1 1 
       28 64783 1 1  27 ALA CB   C  -8.853   6.228   4.084 1.00 . A A . 1534 ALA CB   1 1 
       28 64784 1 1  27 ALA H    H  -8.633   5.027   6.298 1.00 . A A . 1534 ALA H    1 1 
       28 64785 1 1  27 ALA HA   H  -6.816   6.389   4.656 1.00 . A A . 1534 ALA HA   1 1 
       28 64786 1 1  27 ALA HB1  H  -8.717   6.847   3.210 1.00 . A A . 1534 ALA HB1  1 1 
       28 64787 1 1  27 ALA HB2  H  -9.829   6.415   4.509 1.00 . A A . 1534 ALA HB2  1 1 
       28 64788 1 1  27 ALA HB3  H  -8.776   5.187   3.803 1.00 . A A . 1534 ALA HB3  1 1 
       28 64789 1 1  27 ALA N    N  -7.896   5.672   6.263 1.00 . A A . 1534 ALA N    1 1 
       28 64790 1 1  27 ALA O    O  -7.179   8.879   4.990 1.00 . A A . 1534 ALA O    1 1 
       28 64791 1 1  28 CYS C    C  -8.185   9.886   8.287 1.00 . A A . 1535 CYS C    1 1 
       28 64792 1 1  28 CYS CA   C  -8.940   9.663   6.980 1.00 . A A . 1535 CYS CA   1 1 
       28 64793 1 1  28 CYS CB   C -10.431   9.948   7.180 1.00 . A A . 1535 CYS CB   1 1 
       28 64794 1 1  28 CYS H    H  -9.277   7.574   6.887 1.00 . A A . 1535 CYS H    1 1 
       28 64795 1 1  28 CYS HA   H  -8.551  10.339   6.233 1.00 . A A . 1535 CYS HA   1 1 
       28 64796 1 1  28 CYS HB2  H -10.965   9.666   6.286 1.00 . A A . 1535 CYS HB2  1 1 
       28 64797 1 1  28 CYS HB3  H -10.793   9.361   8.011 1.00 . A A . 1535 CYS HB3  1 1 
       28 64798 1 1  28 CYS N    N  -8.750   8.301   6.493 1.00 . A A . 1535 CYS N    1 1 
       28 64799 1 1  28 CYS O    O  -8.340  10.920   8.936 1.00 . A A . 1535 CYS O    1 1 
       28 64800 1 1  28 CYS SG   S -10.816  11.695   7.528 1.00 . A A . 1535 CYS SG   1 1 
       28 64801 1 1  29 LYS C    C  -5.516  10.089   9.778 1.00 . A A . 1536 LYS C    1 1 
       28 64802 1 1  29 LYS CA   C  -6.585   9.002   9.896 1.00 . A A . 1536 LYS CA   1 1 
       28 64803 1 1  29 LYS CB   C  -5.942   7.651  10.215 1.00 . A A . 1536 LYS CB   1 1 
       28 64804 1 1  29 LYS CD   C  -5.119   6.162  12.073 1.00 . A A . 1536 LYS CD   1 1 
       28 64805 1 1  29 LYS CE   C  -4.218   5.350  11.154 1.00 . A A . 1536 LYS CE   1 1 
       28 64806 1 1  29 LYS CG   C  -5.282   7.595  11.584 1.00 . A A . 1536 LYS CG   1 1 
       28 64807 1 1  29 LYS H    H  -7.279   8.112   8.105 1.00 . A A . 1536 LYS H    1 1 
       28 64808 1 1  29 LYS HA   H  -7.262   9.267  10.695 1.00 . A A . 1536 LYS HA   1 1 
       28 64809 1 1  29 LYS HB2  H  -6.701   6.884  10.174 1.00 . A A . 1536 LYS HB2  1 1 
       28 64810 1 1  29 LYS HB3  H  -5.190   7.438   9.470 1.00 . A A . 1536 LYS HB3  1 1 
       28 64811 1 1  29 LYS HD2  H  -4.685   6.178  13.062 1.00 . A A . 1536 LYS HD2  1 1 
       28 64812 1 1  29 LYS HD3  H  -6.091   5.694  12.112 1.00 . A A . 1536 LYS HD3  1 1 
       28 64813 1 1  29 LYS HE2  H  -4.654   5.334  10.166 1.00 . A A . 1536 LYS HE2  1 1 
       28 64814 1 1  29 LYS HE3  H  -3.249   5.823  11.111 1.00 . A A . 1536 LYS HE3  1 1 
       28 64815 1 1  29 LYS HG2  H  -4.308   8.056  11.522 1.00 . A A . 1536 LYS HG2  1 1 
       28 64816 1 1  29 LYS HG3  H  -5.894   8.137  12.290 1.00 . A A . 1536 LYS HG3  1 1 
       28 64817 1 1  29 LYS HZ1  H  -3.629   3.945  12.583 1.00 . A A . 1536 LYS HZ1  1 1 
       28 64818 1 1  29 LYS HZ2  H  -3.433   3.421  10.987 1.00 . A A . 1536 LYS HZ2  1 1 
       28 64819 1 1  29 LYS HZ3  H  -4.978   3.476  11.676 1.00 . A A . 1536 LYS HZ3  1 1 
       28 64820 1 1  29 LYS N    N  -7.365   8.911   8.666 1.00 . A A . 1536 LYS N    1 1 
       28 64821 1 1  29 LYS NZ   N  -4.053   3.950  11.634 1.00 . A A . 1536 LYS NZ   1 1 
       28 64822 1 1  29 LYS O    O  -4.833  10.187   8.758 1.00 . A A . 1536 LYS O    1 1 
       28 64823 1 1  30 PRO C    C  -2.969  11.553  10.466 1.00 . A A . 1537 PRO C    1 1 
       28 64824 1 1  30 PRO CA   C  -4.377  12.014  10.833 1.00 . A A . 1537 PRO CA   1 1 
       28 64825 1 1  30 PRO CB   C  -4.412  12.511  12.280 1.00 . A A . 1537 PRO CB   1 1 
       28 64826 1 1  30 PRO CD   C  -6.138  10.873  12.078 1.00 . A A . 1537 PRO CD   1 1 
       28 64827 1 1  30 PRO CG   C  -5.775  12.159  12.766 1.00 . A A . 1537 PRO CG   1 1 
       28 64828 1 1  30 PRO HA   H  -4.673  12.815  10.172 1.00 . A A . 1537 PRO HA   1 1 
       28 64829 1 1  30 PRO HB2  H  -3.647  12.010  12.854 1.00 . A A . 1537 PRO HB2  1 1 
       28 64830 1 1  30 PRO HB3  H  -4.248  13.578  12.302 1.00 . A A . 1537 PRO HB3  1 1 
       28 64831 1 1  30 PRO HD2  H  -5.842  10.026  12.680 1.00 . A A . 1537 PRO HD2  1 1 
       28 64832 1 1  30 PRO HD3  H  -7.198  10.840  11.874 1.00 . A A . 1537 PRO HD3  1 1 
       28 64833 1 1  30 PRO HG2  H  -5.759  12.020  13.836 1.00 . A A . 1537 PRO HG2  1 1 
       28 64834 1 1  30 PRO HG3  H  -6.473  12.938  12.497 1.00 . A A . 1537 PRO HG3  1 1 
       28 64835 1 1  30 PRO N    N  -5.362  10.924  10.823 1.00 . A A . 1537 PRO N    1 1 
       28 64836 1 1  30 PRO O    O  -2.340  12.113   9.568 1.00 . A A . 1537 PRO O    1 1 
       28 64837 1 1  31 GLU C    C  -0.993   9.523   9.472 1.00 . A A . 1538 GLU C    1 1 
       28 64838 1 1  31 GLU CA   C  -1.140  10.006  10.912 1.00 . A A . 1538 GLU CA   1 1 
       28 64839 1 1  31 GLU CB   C  -0.824   8.866  11.882 1.00 . A A . 1538 GLU CB   1 1 
       28 64840 1 1  31 GLU CD   C  -1.434   6.566  12.730 1.00 . A A . 1538 GLU CD   1 1 
       28 64841 1 1  31 GLU CG   C  -1.773   7.686  11.765 1.00 . A A . 1538 GLU CG   1 1 
       28 64842 1 1  31 GLU H    H  -3.032  10.121  11.860 1.00 . A A . 1538 GLU H    1 1 
       28 64843 1 1  31 GLU HA   H  -0.437  10.808  11.078 1.00 . A A . 1538 GLU HA   1 1 
       28 64844 1 1  31 GLU HB2  H   0.179   8.514  11.691 1.00 . A A . 1538 GLU HB2  1 1 
       28 64845 1 1  31 GLU HB3  H  -0.877   9.243  12.892 1.00 . A A . 1538 GLU HB3  1 1 
       28 64846 1 1  31 GLU HG2  H  -2.777   8.026  11.970 1.00 . A A . 1538 GLU HG2  1 1 
       28 64847 1 1  31 GLU HG3  H  -1.724   7.299  10.758 1.00 . A A . 1538 GLU HG3  1 1 
       28 64848 1 1  31 GLU N    N  -2.480  10.531  11.163 1.00 . A A . 1538 GLU N    1 1 
       28 64849 1 1  31 GLU O    O   0.121   9.333   8.984 1.00 . A A . 1538 GLU O    1 1 
       28 64850 1 1  31 GLU OE1  O  -0.636   5.682  12.356 1.00 . A A . 1538 GLU OE1  1 1 
       28 64851 1 1  31 GLU OE2  O  -1.965   6.576  13.861 1.00 . A A . 1538 GLU OE2  1 1 
       28 64852 1 1  32 ILE C    C  -2.216  10.042   6.449 1.00 . A A . 1539 ILE C    1 1 
       28 64853 1 1  32 ILE CA   C  -2.108   8.866   7.414 1.00 . A A . 1539 ILE CA   1 1 
       28 64854 1 1  32 ILE CB   C  -3.256   7.875   7.137 1.00 . A A . 1539 ILE CB   1 1 
       28 64855 1 1  32 ILE CD1  C  -1.935   5.914   8.102 1.00 . A A . 1539 ILE CD1  1 1 
       28 64856 1 1  32 ILE CG1  C  -3.216   6.721   8.144 1.00 . A A . 1539 ILE CG1  1 1 
       28 64857 1 1  32 ILE CG2  C  -3.174   7.347   5.712 1.00 . A A . 1539 ILE CG2  1 1 
       28 64858 1 1  32 ILE H    H  -2.978   9.487   9.241 1.00 . A A . 1539 ILE H    1 1 
       28 64859 1 1  32 ILE HA   H  -1.171   8.356   7.239 1.00 . A A . 1539 ILE HA   1 1 
       28 64860 1 1  32 ILE HB   H  -4.191   8.403   7.246 1.00 . A A . 1539 ILE HB   1 1 
       28 64861 1 1  32 ILE HD11 H  -1.809   5.490   7.116 1.00 . A A . 1539 ILE HD11 1 1 
       28 64862 1 1  32 ILE HD12 H  -1.986   5.119   8.831 1.00 . A A . 1539 ILE HD12 1 1 
       28 64863 1 1  32 ILE HD13 H  -1.096   6.556   8.327 1.00 . A A . 1539 ILE HD13 1 1 
       28 64864 1 1  32 ILE HG12 H  -3.321   7.120   9.142 1.00 . A A . 1539 ILE HG12 1 1 
       28 64865 1 1  32 ILE HG13 H  -4.036   6.048   7.942 1.00 . A A . 1539 ILE HG13 1 1 
       28 64866 1 1  32 ILE HG21 H  -2.236   6.830   5.573 1.00 . A A . 1539 ILE HG21 1 1 
       28 64867 1 1  32 ILE HG22 H  -3.235   8.173   5.018 1.00 . A A . 1539 ILE HG22 1 1 
       28 64868 1 1  32 ILE HG23 H  -3.992   6.665   5.532 1.00 . A A . 1539 ILE HG23 1 1 
       28 64869 1 1  32 ILE N    N  -2.120   9.322   8.797 1.00 . A A . 1539 ILE N    1 1 
       28 64870 1 1  32 ILE O    O  -2.926  11.013   6.715 1.00 . A A . 1539 ILE O    1 1 
       28 64871 1 1  33 ALA C    C  -2.141  10.535   3.020 1.00 . A A . 1540 ALA C    1 1 
       28 64872 1 1  33 ALA CA   C  -1.517  11.008   4.327 1.00 . A A . 1540 ALA CA   1 1 
       28 64873 1 1  33 ALA CB   C  -0.102  11.503   4.073 1.00 . A A . 1540 ALA CB   1 1 
       28 64874 1 1  33 ALA H    H  -0.965   9.149   5.172 1.00 . A A . 1540 ALA H    1 1 
       28 64875 1 1  33 ALA HA   H  -2.097  11.831   4.716 1.00 . A A . 1540 ALA HA   1 1 
       28 64876 1 1  33 ALA HB1  H   0.314  11.893   4.991 1.00 . A A . 1540 ALA HB1  1 1 
       28 64877 1 1  33 ALA HB2  H  -0.123  12.283   3.326 1.00 . A A . 1540 ALA HB2  1 1 
       28 64878 1 1  33 ALA HB3  H   0.507  10.684   3.720 1.00 . A A . 1540 ALA HB3  1 1 
       28 64879 1 1  33 ALA N    N  -1.507   9.948   5.328 1.00 . A A . 1540 ALA N    1 1 
       28 64880 1 1  33 ALA O    O  -3.194  11.025   2.610 1.00 . A A . 1540 ALA O    1 1 
       28 64881 1 1  34 TYR C    C  -2.691   7.727   1.278 1.00 . A A . 1541 TYR C    1 1 
       28 64882 1 1  34 TYR CA   C  -1.961   9.054   1.099 1.00 . A A . 1541 TYR CA   1 1 
       28 64883 1 1  34 TYR CB   C  -0.791   8.877   0.128 1.00 . A A . 1541 TYR CB   1 1 
       28 64884 1 1  34 TYR CD1  C   0.208   6.723   1.000 1.00 . A A . 1541 TYR CD1  1 1 
       28 64885 1 1  34 TYR CD2  C   1.596   8.657   0.931 1.00 . A A . 1541 TYR CD2  1 1 
       28 64886 1 1  34 TYR CE1  C   1.253   5.984   1.519 1.00 . A A . 1541 TYR CE1  1 1 
       28 64887 1 1  34 TYR CE2  C   2.648   7.925   1.449 1.00 . A A . 1541 TYR CE2  1 1 
       28 64888 1 1  34 TYR CG   C   0.359   8.070   0.697 1.00 . A A . 1541 TYR CG   1 1 
       28 64889 1 1  34 TYR CZ   C   2.470   6.589   1.741 1.00 . A A . 1541 TYR CZ   1 1 
       28 64890 1 1  34 TYR H    H  -0.656   9.226   2.754 1.00 . A A . 1541 TYR H    1 1 
       28 64891 1 1  34 TYR HA   H  -2.651   9.773   0.683 1.00 . A A . 1541 TYR HA   1 1 
       28 64892 1 1  34 TYR HB2  H  -1.144   8.374  -0.760 1.00 . A A . 1541 TYR HB2  1 1 
       28 64893 1 1  34 TYR HB3  H  -0.409   9.849  -0.144 1.00 . A A . 1541 TYR HB3  1 1 
       28 64894 1 1  34 TYR HD1  H  -0.747   6.252   0.825 1.00 . A A . 1541 TYR HD1  1 1 
       28 64895 1 1  34 TYR HD2  H   1.733   9.704   0.700 1.00 . A A . 1541 TYR HD2  1 1 
       28 64896 1 1  34 TYR HE1  H   1.114   4.938   1.747 1.00 . A A . 1541 TYR HE1  1 1 
       28 64897 1 1  34 TYR HE2  H   3.602   8.399   1.625 1.00 . A A . 1541 TYR HE2  1 1 
       28 64898 1 1  34 TYR HH   H   3.567   5.013   1.808 1.00 . A A . 1541 TYR HH   1 1 
       28 64899 1 1  34 TYR N    N  -1.482   9.583   2.370 1.00 . A A . 1541 TYR N    1 1 
       28 64900 1 1  34 TYR O    O  -2.499   7.024   2.271 1.00 . A A . 1541 TYR O    1 1 
       28 64901 1 1  34 TYR OH   O   3.513   5.857   2.260 1.00 . A A . 1541 TYR OH   1 1 
       28 64902 1 1  35 ALA C    C  -4.532   5.676  -1.117 1.00 . A A . 1542 ALA C    1 1 
       28 64903 1 1  35 ALA CA   C  -4.286   6.155   0.309 1.00 . A A . 1542 ALA CA   1 1 
       28 64904 1 1  35 ALA CB   C  -5.604   6.343   1.047 1.00 . A A . 1542 ALA CB   1 1 
       28 64905 1 1  35 ALA H    H  -3.631   8.011  -0.461 1.00 . A A . 1542 ALA H    1 1 
       28 64906 1 1  35 ALA HA   H  -3.705   5.411   0.835 1.00 . A A . 1542 ALA HA   1 1 
       28 64907 1 1  35 ALA HB1  H  -6.210   7.068   0.523 1.00 . A A . 1542 ALA HB1  1 1 
       28 64908 1 1  35 ALA HB2  H  -5.409   6.693   2.050 1.00 . A A . 1542 ALA HB2  1 1 
       28 64909 1 1  35 ALA HB3  H  -6.130   5.400   1.091 1.00 . A A . 1542 ALA HB3  1 1 
       28 64910 1 1  35 ALA N    N  -3.525   7.397   0.297 1.00 . A A . 1542 ALA N    1 1 
       28 64911 1 1  35 ALA O    O  -5.579   5.953  -1.705 1.00 . A A . 1542 ALA O    1 1 
       28 64912 1 1  36 TYR C    C  -3.220   3.008  -3.136 1.00 . A A . 1543 TYR C    1 1 
       28 64913 1 1  36 TYR CA   C  -3.662   4.464  -3.037 1.00 . A A . 1543 TYR CA   1 1 
       28 64914 1 1  36 TYR CB   C  -2.819   5.324  -3.981 1.00 . A A . 1543 TYR CB   1 1 
       28 64915 1 1  36 TYR CD1  C  -0.441   4.491  -3.780 1.00 . A A . 1543 TYR CD1  1 1 
       28 64916 1 1  36 TYR CD2  C  -0.959   6.643  -2.898 1.00 . A A . 1543 TYR CD2  1 1 
       28 64917 1 1  36 TYR CE1  C   0.874   4.639  -3.383 1.00 . A A . 1543 TYR CE1  1 1 
       28 64918 1 1  36 TYR CE2  C   0.356   6.800  -2.499 1.00 . A A . 1543 TYR CE2  1 1 
       28 64919 1 1  36 TYR CG   C  -1.380   5.488  -3.544 1.00 . A A . 1543 TYR CG   1 1 
       28 64920 1 1  36 TYR CZ   C   1.267   5.795  -2.744 1.00 . A A . 1543 TYR CZ   1 1 
       28 64921 1 1  36 TYR H    H  -2.746   4.776  -1.155 1.00 . A A . 1543 TYR H    1 1 
       28 64922 1 1  36 TYR HA   H  -4.697   4.533  -3.335 1.00 . A A . 1543 TYR HA   1 1 
       28 64923 1 1  36 TYR HB2  H  -2.815   4.870  -4.962 1.00 . A A . 1543 TYR HB2  1 1 
       28 64924 1 1  36 TYR HB3  H  -3.257   6.308  -4.047 1.00 . A A . 1543 TYR HB3  1 1 
       28 64925 1 1  36 TYR HD1  H  -0.752   3.586  -4.281 1.00 . A A . 1543 TYR HD1  1 1 
       28 64926 1 1  36 TYR HD2  H  -1.675   7.428  -2.706 1.00 . A A . 1543 TYR HD2  1 1 
       28 64927 1 1  36 TYR HE1  H   1.587   3.852  -3.575 1.00 . A A . 1543 TYR HE1  1 1 
       28 64928 1 1  36 TYR HE2  H   0.663   7.706  -1.998 1.00 . A A . 1543 TYR HE2  1 1 
       28 64929 1 1  36 TYR HH   H   2.603   6.304  -1.457 1.00 . A A . 1543 TYR HH   1 1 
       28 64930 1 1  36 TYR N    N  -3.556   4.966  -1.673 1.00 . A A . 1543 TYR N    1 1 
       28 64931 1 1  36 TYR O    O  -2.665   2.448  -2.192 1.00 . A A . 1543 TYR O    1 1 
       28 64932 1 1  36 TYR OH   O   2.577   5.948  -2.349 1.00 . A A . 1543 TYR OH   1 1 
       28 64933 1 1  37 LYS C    C  -2.048   0.944  -5.639 1.00 . A A . 1544 LYS C    1 1 
       28 64934 1 1  37 LYS CA   C  -3.101   1.019  -4.539 1.00 . A A . 1544 LYS CA   1 1 
       28 64935 1 1  37 LYS CB   C  -4.328   0.195  -4.931 1.00 . A A . 1544 LYS CB   1 1 
       28 64936 1 1  37 LYS CD   C  -6.166  -0.228  -6.597 1.00 . A A . 1544 LYS CD   1 1 
       28 64937 1 1  37 LYS CE   C  -5.764  -1.561  -7.212 1.00 . A A . 1544 LYS CE   1 1 
       28 64938 1 1  37 LYS CG   C  -4.953   0.623  -6.248 1.00 . A A . 1544 LYS CG   1 1 
       28 64939 1 1  37 LYS H    H  -3.928   2.909  -5.002 1.00 . A A . 1544 LYS H    1 1 
       28 64940 1 1  37 LYS HA   H  -2.682   0.620  -3.627 1.00 . A A . 1544 LYS HA   1 1 
       28 64941 1 1  37 LYS HB2  H  -4.041  -0.842  -5.013 1.00 . A A . 1544 LYS HB2  1 1 
       28 64942 1 1  37 LYS HB3  H  -5.074   0.293  -4.156 1.00 . A A . 1544 LYS HB3  1 1 
       28 64943 1 1  37 LYS HD2  H  -6.731  -0.415  -5.697 1.00 . A A . 1544 LYS HD2  1 1 
       28 64944 1 1  37 LYS HD3  H  -6.779   0.311  -7.303 1.00 . A A . 1544 LYS HD3  1 1 
       28 64945 1 1  37 LYS HE2  H  -6.658  -2.130  -7.419 1.00 . A A . 1544 LYS HE2  1 1 
       28 64946 1 1  37 LYS HE3  H  -5.238  -1.371  -8.136 1.00 . A A . 1544 LYS HE3  1 1 
       28 64947 1 1  37 LYS HG2  H  -5.261   1.655  -6.171 1.00 . A A . 1544 LYS HG2  1 1 
       28 64948 1 1  37 LYS HG3  H  -4.217   0.522  -7.032 1.00 . A A . 1544 LYS HG3  1 1 
       28 64949 1 1  37 LYS HZ1  H  -3.965  -1.884  -6.202 1.00 . A A . 1544 LYS HZ1  1 1 
       28 64950 1 1  37 LYS HZ2  H  -4.732  -3.304  -6.704 1.00 . A A . 1544 LYS HZ2  1 1 
       28 64951 1 1  37 LYS HZ3  H  -5.326  -2.447  -5.373 1.00 . A A . 1544 LYS HZ3  1 1 
       28 64952 1 1  37 LYS N    N  -3.475   2.406  -4.293 1.00 . A A . 1544 LYS N    1 1 
       28 64953 1 1  37 LYS NZ   N  -4.886  -2.354  -6.310 1.00 . A A . 1544 LYS NZ   1 1 
       28 64954 1 1  37 LYS O    O  -2.076   1.728  -6.591 1.00 . A A . 1544 LYS O    1 1 
       28 64955 1 1  38 VAL C    C   0.189  -1.645  -6.796 1.00 . A A . 1545 VAL C    1 1 
       28 64956 1 1  38 VAL CA   C  -0.056  -0.171  -6.487 1.00 . A A . 1545 VAL CA   1 1 
       28 64957 1 1  38 VAL CB   C   1.262   0.460  -5.996 1.00 . A A . 1545 VAL CB   1 1 
       28 64958 1 1  38 VAL CG1  C   1.042   1.904  -5.569 1.00 . A A . 1545 VAL CG1  1 1 
       28 64959 1 1  38 VAL CG2  C   1.856  -0.355  -4.855 1.00 . A A . 1545 VAL CG2  1 1 
       28 64960 1 1  38 VAL H    H  -1.164  -0.606  -4.737 1.00 . A A . 1545 VAL H    1 1 
       28 64961 1 1  38 VAL HA   H  -0.356   0.333  -7.395 1.00 . A A . 1545 VAL HA   1 1 
       28 64962 1 1  38 VAL HB   H   1.966   0.455  -6.814 1.00 . A A . 1545 VAL HB   1 1 
       28 64963 1 1  38 VAL HG11 H   0.659   2.471  -6.404 1.00 . A A . 1545 VAL HG11 1 1 
       28 64964 1 1  38 VAL HG12 H   1.979   2.330  -5.244 1.00 . A A . 1545 VAL HG12 1 1 
       28 64965 1 1  38 VAL HG13 H   0.331   1.935  -4.756 1.00 . A A . 1545 VAL HG13 1 1 
       28 64966 1 1  38 VAL HG21 H   2.068  -1.356  -5.200 1.00 . A A . 1545 VAL HG21 1 1 
       28 64967 1 1  38 VAL HG22 H   1.152  -0.397  -4.038 1.00 . A A . 1545 VAL HG22 1 1 
       28 64968 1 1  38 VAL HG23 H   2.771   0.111  -4.518 1.00 . A A . 1545 VAL HG23 1 1 
       28 64969 1 1  38 VAL N    N  -1.124  -0.003  -5.507 1.00 . A A . 1545 VAL N    1 1 
       28 64970 1 1  38 VAL O    O  -0.505  -2.524  -6.282 1.00 . A A . 1545 VAL O    1 1 
       28 64971 1 1  39 SER C    C   3.043  -3.415  -8.182 1.00 . A A . 1546 SER C    1 1 
       28 64972 1 1  39 SER CA   C   1.534  -3.272  -8.020 1.00 . A A . 1546 SER CA   1 1 
       28 64973 1 1  39 SER CB   C   0.836  -3.657  -9.325 1.00 . A A . 1546 SER CB   1 1 
       28 64974 1 1  39 SER H    H   1.695  -1.161  -8.020 1.00 . A A . 1546 SER H    1 1 
       28 64975 1 1  39 SER HA   H   1.202  -3.932  -7.233 1.00 . A A . 1546 SER HA   1 1 
       28 64976 1 1  39 SER HB2  H  -0.218  -3.439  -9.246 1.00 . A A . 1546 SER HB2  1 1 
       28 64977 1 1  39 SER HB3  H   1.260  -3.089 -10.138 1.00 . A A . 1546 SER HB3  1 1 
       28 64978 1 1  39 SER HG   H   0.990  -5.175 -10.553 1.00 . A A . 1546 SER HG   1 1 
       28 64979 1 1  39 SER N    N   1.184  -1.907  -7.640 1.00 . A A . 1546 SER N    1 1 
       28 64980 1 1  39 SER O    O   3.676  -2.639  -8.899 1.00 . A A . 1546 SER O    1 1 
       28 64981 1 1  39 SER OG   O   0.998  -5.038  -9.603 1.00 . A A . 1546 SER OG   1 1 
       28 64982 1 1  40 ILE C    C   5.494  -4.882  -9.030 1.00 . A A . 1547 ILE C    1 1 
       28 64983 1 1  40 ILE CA   C   5.053  -4.657  -7.586 1.00 . A A . 1547 ILE CA   1 1 
       28 64984 1 1  40 ILE CB   C   5.461  -5.875  -6.736 1.00 . A A . 1547 ILE CB   1 1 
       28 64985 1 1  40 ILE CD1  C   5.509  -4.493  -4.590 1.00 . A A . 1547 ILE CD1  1 1 
       28 64986 1 1  40 ILE CG1  C   4.962  -5.716  -5.296 1.00 . A A . 1547 ILE CG1  1 1 
       28 64987 1 1  40 ILE CG2  C   6.973  -6.057  -6.763 1.00 . A A . 1547 ILE CG2  1 1 
       28 64988 1 1  40 ILE H    H   3.060  -4.999  -6.959 1.00 . A A . 1547 ILE H    1 1 
       28 64989 1 1  40 ILE HA   H   5.558  -3.785  -7.198 1.00 . A A . 1547 ILE HA   1 1 
       28 64990 1 1  40 ILE HB   H   5.011  -6.755  -7.170 1.00 . A A . 1547 ILE HB   1 1 
       28 64991 1 1  40 ILE HD11 H   6.588  -4.541  -4.571 1.00 . A A . 1547 ILE HD11 1 1 
       28 64992 1 1  40 ILE HD12 H   5.133  -4.462  -3.579 1.00 . A A . 1547 ILE HD12 1 1 
       28 64993 1 1  40 ILE HD13 H   5.198  -3.604  -5.117 1.00 . A A . 1547 ILE HD13 1 1 
       28 64994 1 1  40 ILE HG12 H   3.885  -5.639  -5.303 1.00 . A A . 1547 ILE HG12 1 1 
       28 64995 1 1  40 ILE HG13 H   5.252  -6.585  -4.724 1.00 . A A . 1547 ILE HG13 1 1 
       28 64996 1 1  40 ILE HG21 H   7.298  -6.215  -7.780 1.00 . A A . 1547 ILE HG21 1 1 
       28 64997 1 1  40 ILE HG22 H   7.243  -6.913  -6.162 1.00 . A A . 1547 ILE HG22 1 1 
       28 64998 1 1  40 ILE HG23 H   7.449  -5.174  -6.364 1.00 . A A . 1547 ILE HG23 1 1 
       28 64999 1 1  40 ILE N    N   3.616  -4.413  -7.514 1.00 . A A . 1547 ILE N    1 1 
       28 65000 1 1  40 ILE O    O   4.868  -5.643  -9.768 1.00 . A A . 1547 ILE O    1 1 
       28 65001 1 1  41 THR C    C   8.487  -4.960 -10.791 1.00 . A A . 1548 THR C    1 1 
       28 65002 1 1  41 THR CA   C   7.094  -4.341 -10.780 1.00 . A A . 1548 THR CA   1 1 
       28 65003 1 1  41 THR CB   C   7.156  -2.971 -11.483 1.00 . A A . 1548 THR CB   1 1 
       28 65004 1 1  41 THR CG2  C   5.789  -2.310 -11.500 1.00 . A A . 1548 THR CG2  1 1 
       28 65005 1 1  41 THR H    H   7.034  -3.630  -8.787 1.00 . A A . 1548 THR H    1 1 
       28 65006 1 1  41 THR HA   H   6.423  -4.977 -11.338 1.00 . A A . 1548 THR HA   1 1 
       28 65007 1 1  41 THR HB   H   7.481  -3.120 -12.503 1.00 . A A . 1548 THR HB   1 1 
       28 65008 1 1  41 THR HG1  H   8.200  -1.307 -11.311 1.00 . A A . 1548 THR HG1  1 1 
       28 65009 1 1  41 THR HG21 H   5.089  -2.940 -12.029 1.00 . A A . 1548 THR HG21 1 1 
       28 65010 1 1  41 THR HG22 H   5.858  -1.353 -11.995 1.00 . A A . 1548 THR HG22 1 1 
       28 65011 1 1  41 THR HG23 H   5.446  -2.165 -10.486 1.00 . A A . 1548 THR HG23 1 1 
       28 65012 1 1  41 THR N    N   6.575  -4.217  -9.424 1.00 . A A . 1548 THR N    1 1 
       28 65013 1 1  41 THR O    O   8.851  -5.674 -11.725 1.00 . A A . 1548 THR O    1 1 
       28 65014 1 1  41 THR OG1  O   8.093  -2.119 -10.812 1.00 . A A . 1548 THR OG1  1 1 
       28 65015 1 1  42 SER C    C  11.070  -5.316  -8.196 1.00 . A A . 1549 SER C    1 1 
       28 65016 1 1  42 SER CA   C  10.620  -5.208  -9.649 1.00 . A A . 1549 SER CA   1 1 
       28 65017 1 1  42 SER CB   C  11.585  -4.314 -10.427 1.00 . A A . 1549 SER CB   1 1 
       28 65018 1 1  42 SER H    H   8.915  -4.115  -9.029 1.00 . A A . 1549 SER H    1 1 
       28 65019 1 1  42 SER HA   H  10.626  -6.194 -10.090 1.00 . A A . 1549 SER HA   1 1 
       28 65020 1 1  42 SER HB2  H  11.501  -3.299 -10.066 1.00 . A A . 1549 SER HB2  1 1 
       28 65021 1 1  42 SER HB3  H  12.596  -4.665 -10.282 1.00 . A A . 1549 SER HB3  1 1 
       28 65022 1 1  42 SER HG   H  11.121  -5.230 -12.095 1.00 . A A . 1549 SER HG   1 1 
       28 65023 1 1  42 SER N    N   9.264  -4.682  -9.747 1.00 . A A . 1549 SER N    1 1 
       28 65024 1 1  42 SER O    O  10.668  -4.518  -7.348 1.00 . A A . 1549 SER O    1 1 
       28 65025 1 1  42 SER OG   O  11.291  -4.328 -11.813 1.00 . A A . 1549 SER OG   1 1 
       28 65026 1 1  43 ILE C    C  13.941  -6.348  -6.537 1.00 . A A . 1550 ILE C    1 1 
       28 65027 1 1  43 ILE CA   C  12.427  -6.528  -6.574 1.00 . A A . 1550 ILE CA   1 1 
       28 65028 1 1  43 ILE CB   C  12.073  -7.938  -6.061 1.00 . A A . 1550 ILE CB   1 1 
       28 65029 1 1  43 ILE CD1  C  10.119  -9.518  -5.632 1.00 . A A . 1550 ILE CD1  1 1 
       28 65030 1 1  43 ILE CG1  C  10.553  -8.118  -6.011 1.00 . A A . 1550 ILE CG1  1 1 
       28 65031 1 1  43 ILE CG2  C  12.687  -8.173  -4.687 1.00 . A A . 1550 ILE CG2  1 1 
       28 65032 1 1  43 ILE H    H  12.193  -6.909  -8.641 1.00 . A A . 1550 ILE H    1 1 
       28 65033 1 1  43 ILE HA   H  11.970  -5.801  -5.919 1.00 . A A . 1550 ILE HA   1 1 
       28 65034 1 1  43 ILE HB   H  12.492  -8.661  -6.744 1.00 . A A . 1550 ILE HB   1 1 
       28 65035 1 1  43 ILE HD11 H  10.498  -9.758  -4.650 1.00 . A A . 1550 ILE HD11 1 1 
       28 65036 1 1  43 ILE HD12 H  10.507 -10.223  -6.352 1.00 . A A . 1550 ILE HD12 1 1 
       28 65037 1 1  43 ILE HD13 H   9.039  -9.570  -5.624 1.00 . A A . 1550 ILE HD13 1 1 
       28 65038 1 1  43 ILE HG12 H  10.140  -7.435  -5.284 1.00 . A A . 1550 ILE HG12 1 1 
       28 65039 1 1  43 ILE HG13 H  10.139  -7.895  -6.984 1.00 . A A . 1550 ILE HG13 1 1 
       28 65040 1 1  43 ILE HG21 H  13.761  -8.088  -4.755 1.00 . A A . 1550 ILE HG21 1 1 
       28 65041 1 1  43 ILE HG22 H  12.425  -9.161  -4.339 1.00 . A A . 1550 ILE HG22 1 1 
       28 65042 1 1  43 ILE HG23 H  12.311  -7.435  -3.993 1.00 . A A . 1550 ILE HG23 1 1 
       28 65043 1 1  43 ILE N    N  11.912  -6.308  -7.920 1.00 . A A . 1550 ILE N    1 1 
       28 65044 1 1  43 ILE O    O  14.685  -7.148  -7.106 1.00 . A A . 1550 ILE O    1 1 
       28 65045 1 1  44 THR C    C  16.406  -5.636  -4.493 1.00 . A A . 1551 THR C    1 1 
       28 65046 1 1  44 THR CA   C  15.816  -5.009  -5.752 1.00 . A A . 1551 THR CA   1 1 
       28 65047 1 1  44 THR CB   C  16.085  -3.492  -5.733 1.00 . A A . 1551 THR CB   1 1 
       28 65048 1 1  44 THR CG2  C  17.578  -3.205  -5.677 1.00 . A A . 1551 THR CG2  1 1 
       28 65049 1 1  44 THR H    H  13.748  -4.693  -5.431 1.00 . A A . 1551 THR H    1 1 
       28 65050 1 1  44 THR HA   H  16.309  -5.429  -6.617 1.00 . A A . 1551 THR HA   1 1 
       28 65051 1 1  44 THR HB   H  15.619  -3.069  -4.854 1.00 . A A . 1551 THR HB   1 1 
       28 65052 1 1  44 THR HG1  H  16.133  -2.969  -7.635 1.00 . A A . 1551 THR HG1  1 1 
       28 65053 1 1  44 THR HG21 H  18.059  -3.630  -6.546 1.00 . A A . 1551 THR HG21 1 1 
       28 65054 1 1  44 THR HG22 H  17.996  -3.644  -4.783 1.00 . A A . 1551 THR HG22 1 1 
       28 65055 1 1  44 THR HG23 H  17.740  -2.137  -5.663 1.00 . A A . 1551 THR HG23 1 1 
       28 65056 1 1  44 THR N    N  14.390  -5.293  -5.863 1.00 . A A . 1551 THR N    1 1 
       28 65057 1 1  44 THR O    O  15.841  -5.517  -3.406 1.00 . A A . 1551 THR O    1 1 
       28 65058 1 1  44 THR OG1  O  15.522  -2.879  -6.900 1.00 . A A . 1551 THR OG1  1 1 
       28 65059 1 1  45 VAL C    C  19.731  -6.889  -3.685 1.00 . A A . 1552 VAL C    1 1 
       28 65060 1 1  45 VAL CA   C  18.214  -6.948  -3.527 1.00 . A A . 1552 VAL CA   1 1 
       28 65061 1 1  45 VAL CB   C  17.775  -8.418  -3.382 1.00 . A A . 1552 VAL CB   1 1 
       28 65062 1 1  45 VAL CG1  C  18.142  -9.214  -4.626 1.00 . A A . 1552 VAL CG1  1 1 
       28 65063 1 1  45 VAL CG2  C  18.390  -9.044  -2.138 1.00 . A A . 1552 VAL CG2  1 1 
       28 65064 1 1  45 VAL H    H  17.944  -6.364  -5.542 1.00 . A A . 1552 VAL H    1 1 
       28 65065 1 1  45 VAL HA   H  17.935  -6.421  -2.626 1.00 . A A . 1552 VAL HA   1 1 
       28 65066 1 1  45 VAL HB   H  16.701  -8.442  -3.274 1.00 . A A . 1552 VAL HB   1 1 
       28 65067 1 1  45 VAL HG11 H  17.824 -10.239  -4.506 1.00 . A A . 1552 VAL HG11 1 1 
       28 65068 1 1  45 VAL HG12 H  19.211  -9.183  -4.770 1.00 . A A . 1552 VAL HG12 1 1 
       28 65069 1 1  45 VAL HG13 H  17.651  -8.784  -5.487 1.00 . A A . 1552 VAL HG13 1 1 
       28 65070 1 1  45 VAL HG21 H  19.467  -9.001  -2.210 1.00 . A A . 1552 VAL HG21 1 1 
       28 65071 1 1  45 VAL HG22 H  18.074 -10.073  -2.060 1.00 . A A . 1552 VAL HG22 1 1 
       28 65072 1 1  45 VAL HG23 H  18.064  -8.499  -1.264 1.00 . A A . 1552 VAL HG23 1 1 
       28 65073 1 1  45 VAL N    N  17.545  -6.303  -4.649 1.00 . A A . 1552 VAL N    1 1 
       28 65074 1 1  45 VAL O    O  20.254  -7.017  -4.792 1.00 . A A . 1552 VAL O    1 1 
       28 65075 1 1  46 GLU C    C  22.498  -7.609  -1.606 1.00 . A A . 1553 GLU C    1 1 
       28 65076 1 1  46 GLU CA   C  21.888  -6.617  -2.590 1.00 . A A . 1553 GLU CA   1 1 
       28 65077 1 1  46 GLU CB   C  22.350  -5.198  -2.256 1.00 . A A . 1553 GLU CB   1 1 
       28 65078 1 1  46 GLU CD   C  22.303  -2.748  -2.872 1.00 . A A . 1553 GLU CD   1 1 
       28 65079 1 1  46 GLU CG   C  21.833  -4.145  -3.223 1.00 . A A . 1553 GLU CG   1 1 
       28 65080 1 1  46 GLU H    H  19.957  -6.597  -1.719 1.00 . A A . 1553 GLU H    1 1 
       28 65081 1 1  46 GLU HA   H  22.219  -6.868  -3.587 1.00 . A A . 1553 GLU HA   1 1 
       28 65082 1 1  46 GLU HB2  H  22.005  -4.943  -1.264 1.00 . A A . 1553 GLU HB2  1 1 
       28 65083 1 1  46 GLU HB3  H  23.430  -5.170  -2.270 1.00 . A A . 1553 GLU HB3  1 1 
       28 65084 1 1  46 GLU HG2  H  22.182  -4.386  -4.217 1.00 . A A . 1553 GLU HG2  1 1 
       28 65085 1 1  46 GLU HG3  H  20.753  -4.160  -3.207 1.00 . A A . 1553 GLU HG3  1 1 
       28 65086 1 1  46 GLU N    N  20.431  -6.693  -2.572 1.00 . A A . 1553 GLU N    1 1 
       28 65087 1 1  46 GLU O    O  23.032  -8.644  -2.004 1.00 . A A . 1553 GLU O    1 1 
       28 65088 1 1  46 GLU OE1  O  21.600  -2.061  -2.101 1.00 . A A . 1553 GLU OE1  1 1 
       28 65089 1 1  46 GLU OE2  O  23.376  -2.341  -3.367 1.00 . A A . 1553 GLU OE2  1 1 
       28 65090 1 1  47 ASN C    C  22.115  -8.077   1.990 1.00 . A A . 1554 ASN C    1 1 
       28 65091 1 1  47 ASN CA   C  22.962  -8.149   0.723 1.00 . A A . 1554 ASN CA   1 1 
       28 65092 1 1  47 ASN CB   C  24.405  -7.753   1.040 1.00 . A A . 1554 ASN CB   1 1 
       28 65093 1 1  47 ASN CG   C  25.318  -7.877  -0.164 1.00 . A A . 1554 ASN CG   1 1 
       28 65094 1 1  47 ASN H    H  21.977  -6.447  -0.063 1.00 . A A . 1554 ASN H    1 1 
       28 65095 1 1  47 ASN HA   H  22.949  -9.163   0.354 1.00 . A A . 1554 ASN HA   1 1 
       28 65096 1 1  47 ASN HB2  H  24.424  -6.728   1.378 1.00 . A A . 1554 ASN HB2  1 1 
       28 65097 1 1  47 ASN HB3  H  24.784  -8.393   1.822 1.00 . A A . 1554 ASN HB3  1 1 
       28 65098 1 1  47 ASN HD21 H  25.740  -9.759   0.319 1.00 . A A . 1554 ASN HD21 1 1 
       28 65099 1 1  47 ASN HD22 H  26.514  -9.157  -1.104 1.00 . A A . 1554 ASN HD22 1 1 
       28 65100 1 1  47 ASN N    N  22.416  -7.286  -0.319 1.00 . A A . 1554 ASN N    1 1 
       28 65101 1 1  47 ASN ND2  N  25.918  -9.049  -0.333 1.00 . A A . 1554 ASN ND2  1 1 
       28 65102 1 1  47 ASN O    O  21.481  -9.056   2.382 1.00 . A A . 1554 ASN O    1 1 
       28 65103 1 1  47 ASN OD1  O  25.481  -6.930  -0.934 1.00 . A A . 1554 ASN OD1  1 1 
       28 65104 1 1  48 VAL C    C  20.078  -5.900   3.579 1.00 . A A . 1555 VAL C    1 1 
       28 65105 1 1  48 VAL CA   C  21.344  -6.707   3.849 1.00 . A A . 1555 VAL CA   1 1 
       28 65106 1 1  48 VAL CB   C  22.180  -5.982   4.922 1.00 . A A . 1555 VAL CB   1 1 
       28 65107 1 1  48 VAL CG1  C  21.415  -5.902   6.234 1.00 . A A . 1555 VAL CG1  1 1 
       28 65108 1 1  48 VAL CG2  C  23.518  -6.677   5.116 1.00 . A A . 1555 VAL CG2  1 1 
       28 65109 1 1  48 VAL H    H  22.635  -6.165   2.263 1.00 . A A . 1555 VAL H    1 1 
       28 65110 1 1  48 VAL HA   H  21.065  -7.677   4.233 1.00 . A A . 1555 VAL HA   1 1 
       28 65111 1 1  48 VAL HB   H  22.370  -4.975   4.581 1.00 . A A . 1555 VAL HB   1 1 
       28 65112 1 1  48 VAL HG11 H  21.198  -6.900   6.586 1.00 . A A . 1555 VAL HG11 1 1 
       28 65113 1 1  48 VAL HG12 H  20.489  -5.367   6.080 1.00 . A A . 1555 VAL HG12 1 1 
       28 65114 1 1  48 VAL HG13 H  22.013  -5.383   6.968 1.00 . A A . 1555 VAL HG13 1 1 
       28 65115 1 1  48 VAL HG21 H  24.070  -6.662   4.189 1.00 . A A . 1555 VAL HG21 1 1 
       28 65116 1 1  48 VAL HG22 H  23.352  -7.701   5.420 1.00 . A A . 1555 VAL HG22 1 1 
       28 65117 1 1  48 VAL HG23 H  24.084  -6.163   5.880 1.00 . A A . 1555 VAL HG23 1 1 
       28 65118 1 1  48 VAL N    N  22.110  -6.909   2.625 1.00 . A A . 1555 VAL N    1 1 
       28 65119 1 1  48 VAL O    O  18.978  -6.309   3.949 1.00 . A A . 1555 VAL O    1 1 
       28 65120 1 1  49 PHE C    C  18.268  -4.479   1.496 1.00 . A A . 1556 PHE C    1 1 
       28 65121 1 1  49 PHE CA   C  19.122  -3.884   2.610 1.00 . A A . 1556 PHE CA   1 1 
       28 65122 1 1  49 PHE CB   C  19.640  -2.510   2.196 1.00 . A A . 1556 PHE CB   1 1 
       28 65123 1 1  49 PHE CD1  C  21.647  -1.888   3.567 1.00 . A A . 1556 PHE CD1  1 1 
       28 65124 1 1  49 PHE CD2  C  19.549  -0.894   4.113 1.00 . A A . 1556 PHE CD2  1 1 
       28 65125 1 1  49 PHE CE1  C  22.250  -1.189   4.596 1.00 . A A . 1556 PHE CE1  1 1 
       28 65126 1 1  49 PHE CE2  C  20.146  -0.192   5.143 1.00 . A A . 1556 PHE CE2  1 1 
       28 65127 1 1  49 PHE CG   C  20.292  -1.748   3.314 1.00 . A A . 1556 PHE CG   1 1 
       28 65128 1 1  49 PHE CZ   C  21.499  -0.339   5.385 1.00 . A A . 1556 PHE CZ   1 1 
       28 65129 1 1  49 PHE H    H  21.142  -4.477   2.659 1.00 . A A . 1556 PHE H    1 1 
       28 65130 1 1  49 PHE HA   H  18.518  -3.779   3.497 1.00 . A A . 1556 PHE HA   1 1 
       28 65131 1 1  49 PHE HB2  H  20.369  -2.630   1.407 1.00 . A A . 1556 PHE HB2  1 1 
       28 65132 1 1  49 PHE HB3  H  18.819  -1.922   1.829 1.00 . A A . 1556 PHE HB3  1 1 
       28 65133 1 1  49 PHE HD1  H  22.236  -2.552   2.951 1.00 . A A . 1556 PHE HD1  1 1 
       28 65134 1 1  49 PHE HD2  H  18.492  -0.778   3.925 1.00 . A A . 1556 PHE HD2  1 1 
       28 65135 1 1  49 PHE HE1  H  23.307  -1.307   4.783 1.00 . A A . 1556 PHE HE1  1 1 
       28 65136 1 1  49 PHE HE2  H  19.557   0.472   5.758 1.00 . A A . 1556 PHE HE2  1 1 
       28 65137 1 1  49 PHE HZ   H  21.967   0.207   6.189 1.00 . A A . 1556 PHE HZ   1 1 
       28 65138 1 1  49 PHE N    N  20.243  -4.751   2.930 1.00 . A A . 1556 PHE N    1 1 
       28 65139 1 1  49 PHE O    O  18.777  -5.155   0.601 1.00 . A A . 1556 PHE O    1 1 
       28 65140 1 1  50 VAL C    C  15.158  -3.603   0.014 1.00 . A A . 1557 VAL C    1 1 
       28 65141 1 1  50 VAL CA   C  16.035  -4.728   0.555 1.00 . A A . 1557 VAL CA   1 1 
       28 65142 1 1  50 VAL CB   C  15.137  -5.840   1.132 1.00 . A A . 1557 VAL CB   1 1 
       28 65143 1 1  50 VAL CG1  C  14.243  -6.425   0.048 1.00 . A A . 1557 VAL CG1  1 1 
       28 65144 1 1  50 VAL CG2  C  15.981  -6.927   1.779 1.00 . A A . 1557 VAL CG2  1 1 
       28 65145 1 1  50 VAL H    H  16.620  -3.678   2.297 1.00 . A A . 1557 VAL H    1 1 
       28 65146 1 1  50 VAL HA   H  16.613  -5.143  -0.259 1.00 . A A . 1557 VAL HA   1 1 
       28 65147 1 1  50 VAL HB   H  14.505  -5.406   1.892 1.00 . A A . 1557 VAL HB   1 1 
       28 65148 1 1  50 VAL HG11 H  14.857  -6.854  -0.731 1.00 . A A . 1557 VAL HG11 1 1 
       28 65149 1 1  50 VAL HG12 H  13.625  -5.645  -0.369 1.00 . A A . 1557 VAL HG12 1 1 
       28 65150 1 1  50 VAL HG13 H  13.616  -7.194   0.476 1.00 . A A . 1557 VAL HG13 1 1 
       28 65151 1 1  50 VAL HG21 H  16.639  -7.360   1.040 1.00 . A A . 1557 VAL HG21 1 1 
       28 65152 1 1  50 VAL HG22 H  15.334  -7.693   2.179 1.00 . A A . 1557 VAL HG22 1 1 
       28 65153 1 1  50 VAL HG23 H  16.568  -6.499   2.577 1.00 . A A . 1557 VAL HG23 1 1 
       28 65154 1 1  50 VAL N    N  16.965  -4.221   1.557 1.00 . A A . 1557 VAL N    1 1 
       28 65155 1 1  50 VAL O    O  14.813  -2.672   0.741 1.00 . A A . 1557 VAL O    1 1 
       28 65156 1 1  51 LYS C    C  12.905  -3.304  -2.790 1.00 . A A . 1558 LYS C    1 1 
       28 65157 1 1  51 LYS CA   C  13.969  -2.675  -1.896 1.00 . A A . 1558 LYS CA   1 1 
       28 65158 1 1  51 LYS CB   C  14.841  -1.722  -2.714 1.00 . A A . 1558 LYS CB   1 1 
       28 65159 1 1  51 LYS CD   C  16.842  -0.201  -2.769 1.00 . A A . 1558 LYS CD   1 1 
       28 65160 1 1  51 LYS CE   C  17.956   0.434  -1.953 1.00 . A A . 1558 LYS CE   1 1 
       28 65161 1 1  51 LYS CG   C  15.944  -1.065  -1.901 1.00 . A A . 1558 LYS CG   1 1 
       28 65162 1 1  51 LYS H    H  15.100  -4.463  -1.792 1.00 . A A . 1558 LYS H    1 1 
       28 65163 1 1  51 LYS HA   H  13.479  -2.116  -1.112 1.00 . A A . 1558 LYS HA   1 1 
       28 65164 1 1  51 LYS HB2  H  15.298  -2.273  -3.522 1.00 . A A . 1558 LYS HB2  1 1 
       28 65165 1 1  51 LYS HB3  H  14.215  -0.944  -3.127 1.00 . A A . 1558 LYS HB3  1 1 
       28 65166 1 1  51 LYS HD2  H  17.280  -0.815  -3.542 1.00 . A A . 1558 LYS HD2  1 1 
       28 65167 1 1  51 LYS HD3  H  16.248   0.581  -3.219 1.00 . A A . 1558 LYS HD3  1 1 
       28 65168 1 1  51 LYS HE2  H  17.515   1.087  -1.213 1.00 . A A . 1558 LYS HE2  1 1 
       28 65169 1 1  51 LYS HE3  H  18.511  -0.348  -1.456 1.00 . A A . 1558 LYS HE3  1 1 
       28 65170 1 1  51 LYS HG2  H  15.496  -0.448  -1.137 1.00 . A A . 1558 LYS HG2  1 1 
       28 65171 1 1  51 LYS HG3  H  16.543  -1.836  -1.438 1.00 . A A . 1558 LYS HG3  1 1 
       28 65172 1 1  51 LYS HZ1  H  19.636   1.647  -2.216 1.00 . A A . 1558 LYS HZ1  1 1 
       28 65173 1 1  51 LYS HZ2  H  18.371   1.988  -3.286 1.00 . A A . 1558 LYS HZ2  1 1 
       28 65174 1 1  51 LYS HZ3  H  19.327   0.612  -3.518 1.00 . A A . 1558 LYS HZ3  1 1 
       28 65175 1 1  51 LYS N    N  14.799  -3.694  -1.263 1.00 . A A . 1558 LYS N    1 1 
       28 65176 1 1  51 LYS NZ   N  18.887   1.225  -2.803 1.00 . A A . 1558 LYS NZ   1 1 
       28 65177 1 1  51 LYS O    O  13.067  -4.425  -3.271 1.00 . A A . 1558 LYS O    1 1 
       28 65178 1 1  52 TYR C    C  10.126  -1.902  -4.660 1.00 . A A . 1559 TYR C    1 1 
       28 65179 1 1  52 TYR CA   C  10.722  -3.046  -3.844 1.00 . A A . 1559 TYR CA   1 1 
       28 65180 1 1  52 TYR CB   C   9.626  -3.683  -2.984 1.00 . A A . 1559 TYR CB   1 1 
       28 65181 1 1  52 TYR CD1  C  10.083  -6.163  -2.868 1.00 . A A . 1559 TYR CD1  1 1 
       28 65182 1 1  52 TYR CD2  C  10.464  -4.855  -0.912 1.00 . A A . 1559 TYR CD2  1 1 
       28 65183 1 1  52 TYR CE1  C  10.482  -7.300  -2.191 1.00 . A A . 1559 TYR CE1  1 1 
       28 65184 1 1  52 TYR CE2  C  10.864  -5.988  -0.228 1.00 . A A . 1559 TYR CE2  1 1 
       28 65185 1 1  52 TYR CG   C  10.067  -4.924  -2.241 1.00 . A A . 1559 TYR CG   1 1 
       28 65186 1 1  52 TYR CZ   C  10.871  -7.207  -0.873 1.00 . A A . 1559 TYR CZ   1 1 
       28 65187 1 1  52 TYR H    H  11.751  -1.683  -2.594 1.00 . A A . 1559 TYR H    1 1 
       28 65188 1 1  52 TYR HA   H  11.117  -3.789  -4.520 1.00 . A A . 1559 TYR HA   1 1 
       28 65189 1 1  52 TYR HB2  H   9.290  -2.963  -2.253 1.00 . A A . 1559 TYR HB2  1 1 
       28 65190 1 1  52 TYR HB3  H   8.796  -3.956  -3.619 1.00 . A A . 1559 TYR HB3  1 1 
       28 65191 1 1  52 TYR HD1  H   9.778  -6.232  -3.902 1.00 . A A . 1559 TYR HD1  1 1 
       28 65192 1 1  52 TYR HD2  H  10.458  -3.899  -0.411 1.00 . A A . 1559 TYR HD2  1 1 
       28 65193 1 1  52 TYR HE1  H  10.486  -8.254  -2.696 1.00 . A A . 1559 TYR HE1  1 1 
       28 65194 1 1  52 TYR HE2  H  11.168  -5.914   0.805 1.00 . A A . 1559 TYR HE2  1 1 
       28 65195 1 1  52 TYR HH   H  10.861  -8.348   0.675 1.00 . A A . 1559 TYR HH   1 1 
       28 65196 1 1  52 TYR N    N  11.817  -2.569  -3.006 1.00 . A A . 1559 TYR N    1 1 
       28 65197 1 1  52 TYR O    O   9.400  -1.062  -4.128 1.00 . A A . 1559 TYR O    1 1 
       28 65198 1 1  52 TYR OH   O  11.268  -8.336  -0.194 1.00 . A A . 1559 TYR OH   1 1 
       28 65199 1 1  53 LYS C    C   8.588  -1.264  -7.436 1.00 . A A . 1560 LYS C    1 1 
       28 65200 1 1  53 LYS CA   C   9.922  -0.836  -6.835 1.00 . A A . 1560 LYS CA   1 1 
       28 65201 1 1  53 LYS CB   C  10.926  -0.533  -7.948 1.00 . A A . 1560 LYS CB   1 1 
       28 65202 1 1  53 LYS CD   C  13.207   0.325  -8.574 1.00 . A A . 1560 LYS CD   1 1 
       28 65203 1 1  53 LYS CE   C  13.551  -0.873  -9.444 1.00 . A A . 1560 LYS CE   1 1 
       28 65204 1 1  53 LYS CG   C  12.276  -0.057  -7.434 1.00 . A A . 1560 LYS CG   1 1 
       28 65205 1 1  53 LYS H    H  11.022  -2.570  -6.320 1.00 . A A . 1560 LYS H    1 1 
       28 65206 1 1  53 LYS HA   H   9.768   0.056  -6.246 1.00 . A A . 1560 LYS HA   1 1 
       28 65207 1 1  53 LYS HB2  H  11.082  -1.429  -8.530 1.00 . A A . 1560 LYS HB2  1 1 
       28 65208 1 1  53 LYS HB3  H  10.518   0.235  -8.587 1.00 . A A . 1560 LYS HB3  1 1 
       28 65209 1 1  53 LYS HD2  H  12.722   1.073  -9.185 1.00 . A A . 1560 LYS HD2  1 1 
       28 65210 1 1  53 LYS HD3  H  14.118   0.731  -8.161 1.00 . A A . 1560 LYS HD3  1 1 
       28 65211 1 1  53 LYS HE2  H  14.038  -1.618  -8.832 1.00 . A A . 1560 LYS HE2  1 1 
       28 65212 1 1  53 LYS HE3  H  12.638  -1.281  -9.851 1.00 . A A . 1560 LYS HE3  1 1 
       28 65213 1 1  53 LYS HG2  H  12.125   0.805  -6.801 1.00 . A A . 1560 LYS HG2  1 1 
       28 65214 1 1  53 LYS HG3  H  12.733  -0.851  -6.862 1.00 . A A . 1560 LYS HG3  1 1 
       28 65215 1 1  53 LYS HZ1  H  15.348  -0.115 -10.195 1.00 . A A . 1560 LYS HZ1  1 1 
       28 65216 1 1  53 LYS HZ2  H  14.006   0.213 -11.170 1.00 . A A . 1560 LYS HZ2  1 1 
       28 65217 1 1  53 LYS HZ3  H  14.672  -1.342 -11.144 1.00 . A A . 1560 LYS HZ3  1 1 
       28 65218 1 1  53 LYS N    N  10.436  -1.875  -5.952 1.00 . A A . 1560 LYS N    1 1 
       28 65219 1 1  53 LYS NZ   N  14.458  -0.503 -10.567 1.00 . A A . 1560 LYS NZ   1 1 
       28 65220 1 1  53 LYS O    O   8.471  -2.361  -7.981 1.00 . A A . 1560 LYS O    1 1 
       28 65221 1 1  54 ALA C    C   5.606   0.504  -8.509 1.00 . A A . 1561 ALA C    1 1 
       28 65222 1 1  54 ALA CA   C   6.262  -0.712  -7.864 1.00 . A A . 1561 ALA CA   1 1 
       28 65223 1 1  54 ALA CB   C   5.376  -1.263  -6.758 1.00 . A A . 1561 ALA CB   1 1 
       28 65224 1 1  54 ALA H    H   7.736   0.467  -6.898 1.00 . A A . 1561 ALA H    1 1 
       28 65225 1 1  54 ALA HA   H   6.379  -1.483  -8.612 1.00 . A A . 1561 ALA HA   1 1 
       28 65226 1 1  54 ALA HB1  H   4.421  -1.553  -7.172 1.00 . A A . 1561 ALA HB1  1 1 
       28 65227 1 1  54 ALA HB2  H   5.225  -0.503  -6.005 1.00 . A A . 1561 ALA HB2  1 1 
       28 65228 1 1  54 ALA HB3  H   5.851  -2.124  -6.311 1.00 . A A . 1561 ALA HB3  1 1 
       28 65229 1 1  54 ALA N    N   7.584  -0.399  -7.335 1.00 . A A . 1561 ALA N    1 1 
       28 65230 1 1  54 ALA O    O   5.940   1.646  -8.195 1.00 . A A . 1561 ALA O    1 1 
       28 65231 1 1  55 THR C    C   2.607   1.572  -9.437 1.00 . A A . 1562 THR C    1 1 
       28 65232 1 1  55 THR CA   C   3.946   1.303 -10.107 1.00 . A A . 1562 THR CA   1 1 
       28 65233 1 1  55 THR CB   C   3.701   0.947 -11.589 1.00 . A A . 1562 THR CB   1 1 
       28 65234 1 1  55 THR CG2  C   2.498   1.705 -12.150 1.00 . A A . 1562 THR CG2  1 1 
       28 65235 1 1  55 THR H    H   4.453  -0.692  -9.621 1.00 . A A . 1562 THR H    1 1 
       28 65236 1 1  55 THR HA   H   4.548   2.201 -10.066 1.00 . A A . 1562 THR HA   1 1 
       28 65237 1 1  55 THR HB   H   3.498  -0.112 -11.657 1.00 . A A . 1562 THR HB   1 1 
       28 65238 1 1  55 THR HG1  H   5.519   1.679 -11.811 1.00 . A A . 1562 THR HG1  1 1 
       28 65239 1 1  55 THR HG21 H   2.429   1.533 -13.214 1.00 . A A . 1562 THR HG21 1 1 
       28 65240 1 1  55 THR HG22 H   2.616   2.763 -11.963 1.00 . A A . 1562 THR HG22 1 1 
       28 65241 1 1  55 THR HG23 H   1.594   1.353 -11.670 1.00 . A A . 1562 THR HG23 1 1 
       28 65242 1 1  55 THR N    N   4.668   0.242  -9.415 1.00 . A A . 1562 THR N    1 1 
       28 65243 1 1  55 THR O    O   1.921   0.646  -9.003 1.00 . A A . 1562 THR O    1 1 
       28 65244 1 1  55 THR OG1  O   4.866   1.244 -12.366 1.00 . A A . 1562 THR OG1  1 1 
       28 65245 1 1  56 LEU C    C  -0.177   2.894  -9.698 1.00 . A A . 1563 LEU C    1 1 
       28 65246 1 1  56 LEU CA   C   0.972   3.227  -8.753 1.00 . A A . 1563 LEU CA   1 1 
       28 65247 1 1  56 LEU CB   C   0.976   4.722  -8.425 1.00 . A A . 1563 LEU CB   1 1 
       28 65248 1 1  56 LEU CD1  C   0.469   6.546  -6.784 1.00 . A A . 1563 LEU CD1  1 1 
       28 65249 1 1  56 LEU CD2  C  -1.347   4.989  -7.517 1.00 . A A . 1563 LEU CD2  1 1 
       28 65250 1 1  56 LEU CG   C   0.136   5.125  -7.213 1.00 . A A . 1563 LEU CG   1 1 
       28 65251 1 1  56 LEU H    H   2.829   3.538  -9.712 1.00 . A A . 1563 LEU H    1 1 
       28 65252 1 1  56 LEU HA   H   0.852   2.665  -7.841 1.00 . A A . 1563 LEU HA   1 1 
       28 65253 1 1  56 LEU HB2  H   1.997   5.026  -8.246 1.00 . A A . 1563 LEU HB2  1 1 
       28 65254 1 1  56 LEU HB3  H   0.606   5.258  -9.287 1.00 . A A . 1563 LEU HB3  1 1 
       28 65255 1 1  56 LEU HD11 H   1.516   6.608  -6.526 1.00 . A A . 1563 LEU HD11 1 1 
       28 65256 1 1  56 LEU HD12 H  -0.130   6.814  -5.927 1.00 . A A . 1563 LEU HD12 1 1 
       28 65257 1 1  56 LEU HD13 H   0.259   7.226  -7.598 1.00 . A A . 1563 LEU HD13 1 1 
       28 65258 1 1  56 LEU HD21 H  -1.920   5.279  -6.648 1.00 . A A . 1563 LEU HD21 1 1 
       28 65259 1 1  56 LEU HD22 H  -1.570   3.963  -7.769 1.00 . A A . 1563 LEU HD22 1 1 
       28 65260 1 1  56 LEU HD23 H  -1.604   5.628  -8.348 1.00 . A A . 1563 LEU HD23 1 1 
       28 65261 1 1  56 LEU HG   H   0.369   4.468  -6.390 1.00 . A A . 1563 LEU HG   1 1 
       28 65262 1 1  56 LEU N    N   2.237   2.843  -9.356 1.00 . A A . 1563 LEU N    1 1 
       28 65263 1 1  56 LEU O    O  -0.167   3.288 -10.862 1.00 . A A . 1563 LEU O    1 1 
       28 65264 1 1  57 LEU C    C  -3.354   2.877 -10.028 1.00 . A A . 1564 LEU C    1 1 
       28 65265 1 1  57 LEU CA   C  -2.302   1.776 -10.021 1.00 . A A . 1564 LEU CA   1 1 
       28 65266 1 1  57 LEU CB   C  -2.913   0.465  -9.519 1.00 . A A . 1564 LEU CB   1 1 
       28 65267 1 1  57 LEU CD1  C  -0.756  -0.783  -9.816 1.00 . A A . 1564 LEU CD1  1 1 
       28 65268 1 1  57 LEU CD2  C  -2.882  -2.041  -9.428 1.00 . A A . 1564 LEU CD2  1 1 
       28 65269 1 1  57 LEU CG   C  -2.255  -0.807 -10.060 1.00 . A A . 1564 LEU CG   1 1 
       28 65270 1 1  57 LEU H    H  -1.112   1.855  -8.271 1.00 . A A . 1564 LEU H    1 1 
       28 65271 1 1  57 LEU HA   H  -1.944   1.630 -11.032 1.00 . A A . 1564 LEU HA   1 1 
       28 65272 1 1  57 LEU HB2  H  -2.843   0.450  -8.440 1.00 . A A . 1564 LEU HB2  1 1 
       28 65273 1 1  57 LEU HB3  H  -3.957   0.451  -9.794 1.00 . A A . 1564 LEU HB3  1 1 
       28 65274 1 1  57 LEU HD11 H  -0.564  -0.743  -8.754 1.00 . A A . 1564 LEU HD11 1 1 
       28 65275 1 1  57 LEU HD12 H  -0.327   0.088 -10.291 1.00 . A A . 1564 LEU HD12 1 1 
       28 65276 1 1  57 LEU HD13 H  -0.309  -1.675 -10.228 1.00 . A A . 1564 LEU HD13 1 1 
       28 65277 1 1  57 LEU HD21 H  -2.750  -2.002  -8.356 1.00 . A A . 1564 LEU HD21 1 1 
       28 65278 1 1  57 LEU HD22 H  -2.404  -2.928  -9.817 1.00 . A A . 1564 LEU HD22 1 1 
       28 65279 1 1  57 LEU HD23 H  -3.936  -2.069  -9.659 1.00 . A A . 1564 LEU HD23 1 1 
       28 65280 1 1  57 LEU HG   H  -2.417  -0.862 -11.126 1.00 . A A . 1564 LEU HG   1 1 
       28 65281 1 1  57 LEU N    N  -1.157   2.154  -9.202 1.00 . A A . 1564 LEU N    1 1 
       28 65282 1 1  57 LEU O    O  -3.882   3.237 -11.081 1.00 . A A . 1564 LEU O    1 1 
       28 65283 1 1  58 ASP C    C  -4.609   5.097  -7.335 1.00 . A A . 1565 ASP C    1 1 
       28 65284 1 1  58 ASP CA   C  -4.648   4.473  -8.726 1.00 . A A . 1565 ASP CA   1 1 
       28 65285 1 1  58 ASP CB   C  -6.046   3.925  -9.012 1.00 . A A . 1565 ASP CB   1 1 
       28 65286 1 1  58 ASP CG   C  -7.120   4.989  -8.905 1.00 . A A . 1565 ASP CG   1 1 
       28 65287 1 1  58 ASP H    H  -3.204   3.079  -8.043 1.00 . A A . 1565 ASP H    1 1 
       28 65288 1 1  58 ASP HA   H  -4.410   5.233  -9.457 1.00 . A A . 1565 ASP HA   1 1 
       28 65289 1 1  58 ASP HB2  H  -6.068   3.516 -10.011 1.00 . A A . 1565 ASP HB2  1 1 
       28 65290 1 1  58 ASP HB3  H  -6.270   3.142  -8.302 1.00 . A A . 1565 ASP HB3  1 1 
       28 65291 1 1  58 ASP N    N  -3.657   3.409  -8.849 1.00 . A A . 1565 ASP N    1 1 
       28 65292 1 1  58 ASP O    O  -4.358   4.410  -6.346 1.00 . A A . 1565 ASP O    1 1 
       28 65293 1 1  58 ASP OD1  O  -7.413   5.643  -9.929 1.00 . A A . 1565 ASP OD1  1 1 
       28 65294 1 1  58 ASP OD2  O  -7.669   5.171  -7.797 1.00 . A A . 1565 ASP OD2  1 1 
       28 65295 1 1  59 ILE C    C  -6.264   7.449  -5.520 1.00 . A A . 1566 ILE C    1 1 
       28 65296 1 1  59 ILE CA   C  -4.854   7.114  -5.993 1.00 . A A . 1566 ILE CA   1 1 
       28 65297 1 1  59 ILE CB   C  -4.035   8.415  -6.087 1.00 . A A . 1566 ILE CB   1 1 
       28 65298 1 1  59 ILE CD1  C  -1.676   9.312  -6.415 1.00 . A A . 1566 ILE CD1  1 1 
       28 65299 1 1  59 ILE CG1  C  -2.562   8.090  -6.341 1.00 . A A . 1566 ILE CG1  1 1 
       28 65300 1 1  59 ILE CG2  C  -4.193   9.238  -4.814 1.00 . A A . 1566 ILE CG2  1 1 
       28 65301 1 1  59 ILE H    H  -5.067   6.893  -8.090 1.00 . A A . 1566 ILE H    1 1 
       28 65302 1 1  59 ILE HA   H  -4.383   6.477  -5.261 1.00 . A A . 1566 ILE HA   1 1 
       28 65303 1 1  59 ILE HB   H  -4.415   8.997  -6.912 1.00 . A A . 1566 ILE HB   1 1 
       28 65304 1 1  59 ILE HD11 H  -1.744   9.864  -5.490 1.00 . A A . 1566 ILE HD11 1 1 
       28 65305 1 1  59 ILE HD12 H  -1.996   9.939  -7.234 1.00 . A A . 1566 ILE HD12 1 1 
       28 65306 1 1  59 ILE HD13 H  -0.653   9.005  -6.577 1.00 . A A . 1566 ILE HD13 1 1 
       28 65307 1 1  59 ILE HG12 H  -2.196   7.464  -5.541 1.00 . A A . 1566 ILE HG12 1 1 
       28 65308 1 1  59 ILE HG13 H  -2.474   7.560  -7.276 1.00 . A A . 1566 ILE HG13 1 1 
       28 65309 1 1  59 ILE HG21 H  -5.233   9.492  -4.675 1.00 . A A . 1566 ILE HG21 1 1 
       28 65310 1 1  59 ILE HG22 H  -3.608  10.144  -4.896 1.00 . A A . 1566 ILE HG22 1 1 
       28 65311 1 1  59 ILE HG23 H  -3.847   8.663  -3.968 1.00 . A A . 1566 ILE HG23 1 1 
       28 65312 1 1  59 ILE N    N  -4.866   6.400  -7.266 1.00 . A A . 1566 ILE N    1 1 
       28 65313 1 1  59 ILE O    O  -7.007   8.159  -6.199 1.00 . A A . 1566 ILE O    1 1 
       28 65314 1 1  60 TYR C    C  -7.865   8.414  -2.863 1.00 . A A . 1567 TYR C    1 1 
       28 65315 1 1  60 TYR CA   C  -7.938   7.193  -3.771 1.00 . A A . 1567 TYR CA   1 1 
       28 65316 1 1  60 TYR CB   C  -8.428   5.977  -2.984 1.00 . A A . 1567 TYR CB   1 1 
       28 65317 1 1  60 TYR CD1  C  -9.749   4.469  -4.518 1.00 . A A . 1567 TYR CD1  1 1 
       28 65318 1 1  60 TYR CD2  C  -7.534   3.813  -3.930 1.00 . A A . 1567 TYR CD2  1 1 
       28 65319 1 1  60 TYR CE1  C  -9.887   3.331  -5.289 1.00 . A A . 1567 TYR CE1  1 1 
       28 65320 1 1  60 TYR CE2  C  -7.665   2.671  -4.699 1.00 . A A . 1567 TYR CE2  1 1 
       28 65321 1 1  60 TYR CG   C  -8.574   4.729  -3.826 1.00 . A A . 1567 TYR CG   1 1 
       28 65322 1 1  60 TYR CZ   C  -8.842   2.435  -5.376 1.00 . A A . 1567 TYR CZ   1 1 
       28 65323 1 1  60 TYR H    H  -5.994   6.364  -3.862 1.00 . A A . 1567 TYR H    1 1 
       28 65324 1 1  60 TYR HA   H  -8.626   7.397  -4.579 1.00 . A A . 1567 TYR HA   1 1 
       28 65325 1 1  60 TYR HB2  H  -7.726   5.763  -2.192 1.00 . A A . 1567 TYR HB2  1 1 
       28 65326 1 1  60 TYR HB3  H  -9.393   6.201  -2.554 1.00 . A A . 1567 TYR HB3  1 1 
       28 65327 1 1  60 TYR HD1  H -10.567   5.173  -4.449 1.00 . A A . 1567 TYR HD1  1 1 
       28 65328 1 1  60 TYR HD2  H  -6.614   4.001  -3.398 1.00 . A A . 1567 TYR HD2  1 1 
       28 65329 1 1  60 TYR HE1  H -10.810   3.146  -5.819 1.00 . A A . 1567 TYR HE1  1 1 
       28 65330 1 1  60 TYR HE2  H  -6.845   1.971  -4.767 1.00 . A A . 1567 TYR HE2  1 1 
       28 65331 1 1  60 TYR HH   H  -9.371   1.528  -6.986 1.00 . A A . 1567 TYR HH   1 1 
       28 65332 1 1  60 TYR N    N  -6.626   6.934  -4.349 1.00 . A A . 1567 TYR N    1 1 
       28 65333 1 1  60 TYR O    O  -8.879   9.033  -2.541 1.00 . A A . 1567 TYR O    1 1 
       28 65334 1 1  60 TYR OH   O  -8.974   1.300  -6.142 1.00 . A A . 1567 TYR OH   1 1 
       28 65335 1 1  61 LYS C    C  -5.016  10.475  -1.890 1.00 . A A . 1568 LYS C    1 1 
       28 65336 1 1  61 LYS CA   C  -6.395   9.895  -1.594 1.00 . A A . 1568 LYS CA   1 1 
       28 65337 1 1  61 LYS CB   C  -6.493   9.492  -0.121 1.00 . A A . 1568 LYS CB   1 1 
       28 65338 1 1  61 LYS CD   C  -6.410  10.205   2.287 1.00 . A A . 1568 LYS CD   1 1 
       28 65339 1 1  61 LYS CE   C  -6.233  11.372   3.246 1.00 . A A . 1568 LYS CE   1 1 
       28 65340 1 1  61 LYS CG   C  -6.282  10.651   0.839 1.00 . A A . 1568 LYS CG   1 1 
       28 65341 1 1  61 LYS H    H  -5.884   8.200  -2.745 1.00 . A A . 1568 LYS H    1 1 
       28 65342 1 1  61 LYS HA   H  -7.144  10.642  -1.809 1.00 . A A . 1568 LYS HA   1 1 
       28 65343 1 1  61 LYS HB2  H  -7.472   9.074   0.062 1.00 . A A . 1568 LYS HB2  1 1 
       28 65344 1 1  61 LYS HB3  H  -5.745   8.741   0.086 1.00 . A A . 1568 LYS HB3  1 1 
       28 65345 1 1  61 LYS HD2  H  -7.388   9.774   2.436 1.00 . A A . 1568 LYS HD2  1 1 
       28 65346 1 1  61 LYS HD3  H  -5.651   9.465   2.494 1.00 . A A . 1568 LYS HD3  1 1 
       28 65347 1 1  61 LYS HE2  H  -6.315  11.005   4.258 1.00 . A A . 1568 LYS HE2  1 1 
       28 65348 1 1  61 LYS HE3  H  -5.253  11.799   3.097 1.00 . A A . 1568 LYS HE3  1 1 
       28 65349 1 1  61 LYS HG2  H  -5.295  11.059   0.684 1.00 . A A . 1568 LYS HG2  1 1 
       28 65350 1 1  61 LYS HG3  H  -7.024  11.410   0.640 1.00 . A A . 1568 LYS HG3  1 1 
       28 65351 1 1  61 LYS HZ1  H  -8.213  12.035   3.162 1.00 . A A . 1568 LYS HZ1  1 1 
       28 65352 1 1  61 LYS HZ2  H  -7.184  12.808   2.064 1.00 . A A . 1568 LYS HZ2  1 1 
       28 65353 1 1  61 LYS HZ3  H  -7.119  13.207   3.707 1.00 . A A . 1568 LYS HZ3  1 1 
       28 65354 1 1  61 LYS N    N  -6.644   8.746  -2.456 1.00 . A A . 1568 LYS N    1 1 
       28 65355 1 1  61 LYS NZ   N  -7.259  12.430   3.030 1.00 . A A . 1568 LYS NZ   1 1 
       28 65356 1 1  61 LYS O    O  -3.996   9.838  -1.624 1.00 . A A . 1568 LYS O    1 1 
       28 65357 1 1  62 THR C    C  -2.710  12.246  -1.690 1.00 . A A . 1569 THR C    1 1 
       28 65358 1 1  62 THR CA   C  -3.747  12.349  -2.803 1.00 . A A . 1569 THR CA   1 1 
       28 65359 1 1  62 THR CB   C  -3.980  13.835  -3.134 1.00 . A A . 1569 THR CB   1 1 
       28 65360 1 1  62 THR CG2  C  -2.668  14.532  -3.462 1.00 . A A . 1569 THR CG2  1 1 
       28 65361 1 1  62 THR H    H  -5.845  12.135  -2.629 1.00 . A A . 1569 THR H    1 1 
       28 65362 1 1  62 THR HA   H  -3.353  11.865  -3.685 1.00 . A A . 1569 THR HA   1 1 
       28 65363 1 1  62 THR HB   H  -4.420  14.316  -2.272 1.00 . A A . 1569 THR HB   1 1 
       28 65364 1 1  62 THR HG1  H  -5.569  13.292  -4.171 1.00 . A A . 1569 THR HG1  1 1 
       28 65365 1 1  62 THR HG21 H  -2.184  14.021  -4.281 1.00 . A A . 1569 THR HG21 1 1 
       28 65366 1 1  62 THR HG22 H  -2.023  14.512  -2.594 1.00 . A A . 1569 THR HG22 1 1 
       28 65367 1 1  62 THR HG23 H  -2.864  15.557  -3.741 1.00 . A A . 1569 THR HG23 1 1 
       28 65368 1 1  62 THR N    N  -4.996  11.682  -2.449 1.00 . A A . 1569 THR N    1 1 
       28 65369 1 1  62 THR O    O  -3.040  12.296  -0.505 1.00 . A A . 1569 THR O    1 1 
       28 65370 1 1  62 THR OG1  O  -4.878  13.955  -4.243 1.00 . A A . 1569 THR OG1  1 1 
       28 65371 1 1  63 GLY C    C   0.409  13.288  -1.006 1.00 . A A . 1570 GLY C    1 1 
       28 65372 1 1  63 GLY CA   C  -0.367  11.994  -1.141 1.00 . A A . 1570 GLY CA   1 1 
       28 65373 1 1  63 GLY H    H  -1.260  12.069  -3.053 1.00 . A A . 1570 GLY H    1 1 
       28 65374 1 1  63 GLY HA2  H  -0.769  11.723  -0.175 1.00 . A A . 1570 GLY HA2  1 1 
       28 65375 1 1  63 GLY HA3  H   0.308  11.218  -1.474 1.00 . A A . 1570 GLY HA3  1 1 
       28 65376 1 1  63 GLY N    N  -1.452  12.102  -2.094 1.00 . A A . 1570 GLY N    1 1 
       28 65377 1 1  63 GLY O    O   0.703  13.949  -2.003 1.00 . A A . 1570 GLY O    1 1 
       28 65378 1 1  64 GLU C    C   2.817  14.856  -0.263 1.00 . A A . 1571 GLU C    1 1 
       28 65379 1 1  64 GLU CA   C   1.490  14.874   0.487 1.00 . A A . 1571 GLU CA   1 1 
       28 65380 1 1  64 GLU CB   C   1.727  15.041   1.988 1.00 . A A . 1571 GLU CB   1 1 
       28 65381 1 1  64 GLU CD   C  -0.156  16.638   2.522 1.00 . A A . 1571 GLU CD   1 1 
       28 65382 1 1  64 GLU CG   C   0.448  15.271   2.776 1.00 . A A . 1571 GLU CG   1 1 
       28 65383 1 1  64 GLU H    H   0.472  13.086   0.982 1.00 . A A . 1571 GLU H    1 1 
       28 65384 1 1  64 GLU HA   H   0.900  15.705   0.130 1.00 . A A . 1571 GLU HA   1 1 
       28 65385 1 1  64 GLU HB2  H   2.204  14.149   2.367 1.00 . A A . 1571 GLU HB2  1 1 
       28 65386 1 1  64 GLU HB3  H   2.380  15.885   2.146 1.00 . A A . 1571 GLU HB3  1 1 
       28 65387 1 1  64 GLU HG2  H  -0.273  14.519   2.490 1.00 . A A . 1571 GLU HG2  1 1 
       28 65388 1 1  64 GLU HG3  H   0.667  15.179   3.829 1.00 . A A . 1571 GLU HG3  1 1 
       28 65389 1 1  64 GLU N    N   0.739  13.652   0.228 1.00 . A A . 1571 GLU N    1 1 
       28 65390 1 1  64 GLU O    O   3.430  15.900  -0.488 1.00 . A A . 1571 GLU O    1 1 
       28 65391 1 1  64 GLU OE1  O  -0.963  16.764   1.578 1.00 . A A . 1571 GLU OE1  1 1 
       28 65392 1 1  64 GLU OE2  O   0.181  17.583   3.267 1.00 . A A . 1571 GLU OE2  1 1 
       28 65393 1 1  65 ALA C    C   4.240  13.546  -2.887 1.00 . A A . 1572 ALA C    1 1 
       28 65394 1 1  65 ALA CA   C   4.499  13.498  -1.385 1.00 . A A . 1572 ALA CA   1 1 
       28 65395 1 1  65 ALA CB   C   5.175  12.191  -1.001 1.00 . A A . 1572 ALA CB   1 1 
       28 65396 1 1  65 ALA H    H   2.722  12.866  -0.429 1.00 . A A . 1572 ALA H    1 1 
       28 65397 1 1  65 ALA HA   H   5.156  14.312  -1.115 1.00 . A A . 1572 ALA HA   1 1 
       28 65398 1 1  65 ALA HB1  H   5.349  12.175   0.064 1.00 . A A . 1572 ALA HB1  1 1 
       28 65399 1 1  65 ALA HB2  H   6.117  12.106  -1.522 1.00 . A A . 1572 ALA HB2  1 1 
       28 65400 1 1  65 ALA HB3  H   4.538  11.362  -1.274 1.00 . A A . 1572 ALA HB3  1 1 
       28 65401 1 1  65 ALA N    N   3.253  13.660  -0.648 1.00 . A A . 1572 ALA N    1 1 
       28 65402 1 1  65 ALA O    O   4.626  12.638  -3.623 1.00 . A A . 1572 ALA O    1 1 
       28 65403 1 1  66 VAL C    C   2.768  13.520  -5.393 1.00 . A A . 1573 VAL C    1 1 
       28 65404 1 1  66 VAL CA   C   3.241  14.818  -4.733 1.00 . A A . 1573 VAL CA   1 1 
       28 65405 1 1  66 VAL CB   C   4.431  15.417  -5.523 1.00 . A A . 1573 VAL CB   1 1 
       28 65406 1 1  66 VAL CG1  C   5.562  14.411  -5.673 1.00 . A A . 1573 VAL CG1  1 1 
       28 65407 1 1  66 VAL CG2  C   3.974  15.921  -6.885 1.00 . A A . 1573 VAL CG2  1 1 
       28 65408 1 1  66 VAL H    H   3.303  15.298  -2.674 1.00 . A A . 1573 VAL H    1 1 
       28 65409 1 1  66 VAL HA   H   2.428  15.528  -4.770 1.00 . A A . 1573 VAL HA   1 1 
       28 65410 1 1  66 VAL HB   H   4.810  16.262  -4.966 1.00 . A A . 1573 VAL HB   1 1 
       28 65411 1 1  66 VAL HG11 H   6.373  14.860  -6.227 1.00 . A A . 1573 VAL HG11 1 1 
       28 65412 1 1  66 VAL HG12 H   5.202  13.542  -6.204 1.00 . A A . 1573 VAL HG12 1 1 
       28 65413 1 1  66 VAL HG13 H   5.914  14.115  -4.696 1.00 . A A . 1573 VAL HG13 1 1 
       28 65414 1 1  66 VAL HG21 H   3.215  16.676  -6.753 1.00 . A A . 1573 VAL HG21 1 1 
       28 65415 1 1  66 VAL HG22 H   3.569  15.098  -7.455 1.00 . A A . 1573 VAL HG22 1 1 
       28 65416 1 1  66 VAL HG23 H   4.816  16.345  -7.413 1.00 . A A . 1573 VAL HG23 1 1 
       28 65417 1 1  66 VAL N    N   3.576  14.617  -3.324 1.00 . A A . 1573 VAL N    1 1 
       28 65418 1 1  66 VAL O    O   3.119  13.218  -6.534 1.00 . A A . 1573 VAL O    1 1 
       28 65419 1 1  67 ALA C    C   0.566  11.734  -6.415 1.00 . A A . 1574 ALA C    1 1 
       28 65420 1 1  67 ALA CA   C   1.426  11.501  -5.180 1.00 . A A . 1574 ALA CA   1 1 
       28 65421 1 1  67 ALA CB   C   0.620  10.777  -4.111 1.00 . A A . 1574 ALA CB   1 1 
       28 65422 1 1  67 ALA H    H   1.698  13.056  -3.768 1.00 . A A . 1574 ALA H    1 1 
       28 65423 1 1  67 ALA HA   H   2.264  10.875  -5.451 1.00 . A A . 1574 ALA HA   1 1 
       28 65424 1 1  67 ALA HB1  H   1.257  10.556  -3.267 1.00 . A A . 1574 ALA HB1  1 1 
       28 65425 1 1  67 ALA HB2  H   0.227   9.855  -4.517 1.00 . A A . 1574 ALA HB2  1 1 
       28 65426 1 1  67 ALA HB3  H  -0.197  11.405  -3.791 1.00 . A A . 1574 ALA HB3  1 1 
       28 65427 1 1  67 ALA N    N   1.953  12.760  -4.667 1.00 . A A . 1574 ALA N    1 1 
       28 65428 1 1  67 ALA O    O  -0.332  12.577  -6.406 1.00 . A A . 1574 ALA O    1 1 
       28 65429 1 1  68 GLU C    C  -0.304   9.736  -9.238 1.00 . A A . 1575 GLU C    1 1 
       28 65430 1 1  68 GLU CA   C   0.094  11.109  -8.716 1.00 . A A . 1575 GLU CA   1 1 
       28 65431 1 1  68 GLU CB   C   0.919  11.851  -9.766 1.00 . A A . 1575 GLU CB   1 1 
       28 65432 1 1  68 GLU CD   C   2.126  13.976 -10.411 1.00 . A A . 1575 GLU CD   1 1 
       28 65433 1 1  68 GLU CG   C   1.312  13.260  -9.351 1.00 . A A . 1575 GLU CG   1 1 
       28 65434 1 1  68 GLU H    H   1.575  10.330  -7.417 1.00 . A A . 1575 GLU H    1 1 
       28 65435 1 1  68 GLU HA   H  -0.799  11.676  -8.506 1.00 . A A . 1575 GLU HA   1 1 
       28 65436 1 1  68 GLU HB2  H   1.819  11.292  -9.957 1.00 . A A . 1575 GLU HB2  1 1 
       28 65437 1 1  68 GLU HB3  H   0.344  11.916 -10.679 1.00 . A A . 1575 GLU HB3  1 1 
       28 65438 1 1  68 GLU HG2  H   0.413  13.829  -9.162 1.00 . A A . 1575 GLU HG2  1 1 
       28 65439 1 1  68 GLU HG3  H   1.898  13.203  -8.445 1.00 . A A . 1575 GLU HG3  1 1 
       28 65440 1 1  68 GLU N    N   0.846  10.986  -7.473 1.00 . A A . 1575 GLU N    1 1 
       28 65441 1 1  68 GLU O    O   0.450   8.772  -9.110 1.00 . A A . 1575 GLU O    1 1 
       28 65442 1 1  68 GLU OE1  O   3.368  13.856 -10.386 1.00 . A A . 1575 GLU OE1  1 1 
       28 65443 1 1  68 GLU OE2  O   1.520  14.656 -11.264 1.00 . A A . 1575 GLU OE2  1 1 
       28 65444 1 1  69 LYS C    C  -0.989   7.798 -11.347 1.00 . A A . 1576 LYS C    1 1 
       28 65445 1 1  69 LYS CA   C  -1.986   8.384 -10.352 1.00 . A A . 1576 LYS CA   1 1 
       28 65446 1 1  69 LYS CB   C  -3.351   8.575 -11.015 1.00 . A A . 1576 LYS CB   1 1 
       28 65447 1 1  69 LYS CD   C  -4.761   9.829 -12.675 1.00 . A A . 1576 LYS CD   1 1 
       28 65448 1 1  69 LYS CE   C  -5.688  10.479 -11.659 1.00 . A A . 1576 LYS CE   1 1 
       28 65449 1 1  69 LYS CG   C  -3.364   9.629 -12.111 1.00 . A A . 1576 LYS CG   1 1 
       28 65450 1 1  69 LYS H    H  -2.057  10.448  -9.886 1.00 . A A . 1576 LYS H    1 1 
       28 65451 1 1  69 LYS HA   H  -2.091   7.698  -9.525 1.00 . A A . 1576 LYS HA   1 1 
       28 65452 1 1  69 LYS HB2  H  -3.662   7.636 -11.448 1.00 . A A . 1576 LYS HB2  1 1 
       28 65453 1 1  69 LYS HB3  H  -4.067   8.865 -10.260 1.00 . A A . 1576 LYS HB3  1 1 
       28 65454 1 1  69 LYS HD2  H  -4.700  10.462 -13.548 1.00 . A A . 1576 LYS HD2  1 1 
       28 65455 1 1  69 LYS HD3  H  -5.167   8.868 -12.952 1.00 . A A . 1576 LYS HD3  1 1 
       28 65456 1 1  69 LYS HE2  H  -5.744   9.845 -10.786 1.00 . A A . 1576 LYS HE2  1 1 
       28 65457 1 1  69 LYS HE3  H  -5.278  11.439 -11.380 1.00 . A A . 1576 LYS HE3  1 1 
       28 65458 1 1  69 LYS HG2  H  -3.013  10.565 -11.700 1.00 . A A . 1576 LYS HG2  1 1 
       28 65459 1 1  69 LYS HG3  H  -2.706   9.314 -12.908 1.00 . A A . 1576 LYS HG3  1 1 
       28 65460 1 1  69 LYS HZ1  H  -7.670  11.115 -11.485 1.00 . A A . 1576 LYS HZ1  1 1 
       28 65461 1 1  69 LYS HZ2  H  -7.469   9.763 -12.481 1.00 . A A . 1576 LYS HZ2  1 1 
       28 65462 1 1  69 LYS HZ3  H  -7.025  11.296 -13.039 1.00 . A A . 1576 LYS HZ3  1 1 
       28 65463 1 1  69 LYS N    N  -1.496   9.648  -9.817 1.00 . A A . 1576 LYS N    1 1 
       28 65464 1 1  69 LYS NZ   N  -7.059  10.677 -12.204 1.00 . A A . 1576 LYS NZ   1 1 
       28 65465 1 1  69 LYS O    O  -0.627   8.444 -12.331 1.00 . A A . 1576 LYS O    1 1 
       28 65466 1 1  70 ASP C    C   1.778   6.571 -11.892 1.00 . A A . 1577 ASP C    1 1 
       28 65467 1 1  70 ASP CA   C   0.413   5.888 -11.933 1.00 . A A . 1577 ASP CA   1 1 
       28 65468 1 1  70 ASP CB   C  -0.114   5.824 -13.369 1.00 . A A . 1577 ASP CB   1 1 
       28 65469 1 1  70 ASP CG   C   0.717   4.915 -14.254 1.00 . A A . 1577 ASP CG   1 1 
       28 65470 1 1  70 ASP H    H  -0.868   6.122 -10.266 1.00 . A A . 1577 ASP H    1 1 
       28 65471 1 1  70 ASP HA   H   0.527   4.880 -11.560 1.00 . A A . 1577 ASP HA   1 1 
       28 65472 1 1  70 ASP HB2  H  -1.130   5.453 -13.355 1.00 . A A . 1577 ASP HB2  1 1 
       28 65473 1 1  70 ASP HB3  H  -0.104   6.817 -13.795 1.00 . A A . 1577 ASP HB3  1 1 
       28 65474 1 1  70 ASP N    N  -0.543   6.575 -11.072 1.00 . A A . 1577 ASP N    1 1 
       28 65475 1 1  70 ASP O    O   2.320   6.971 -12.923 1.00 . A A . 1577 ASP O    1 1 
       28 65476 1 1  70 ASP OD1  O   0.494   3.687 -14.220 1.00 . A A . 1577 ASP OD1  1 1 
       28 65477 1 1  70 ASP OD2  O   1.589   5.432 -14.985 1.00 . A A . 1577 ASP OD2  1 1 
       28 65478 1 1  71 SER C    C   4.686   6.261 -10.198 1.00 . A A . 1578 SER C    1 1 
       28 65479 1 1  71 SER CA   C   3.630   7.320 -10.495 1.00 . A A . 1578 SER CA   1 1 
       28 65480 1 1  71 SER CB   C   3.582   8.336  -9.353 1.00 . A A . 1578 SER CB   1 1 
       28 65481 1 1  71 SER H    H   1.836   6.373  -9.904 1.00 . A A . 1578 SER H    1 1 
       28 65482 1 1  71 SER HA   H   3.893   7.833 -11.407 1.00 . A A . 1578 SER HA   1 1 
       28 65483 1 1  71 SER HB2  H   3.131   7.878  -8.486 1.00 . A A . 1578 SER HB2  1 1 
       28 65484 1 1  71 SER HB3  H   4.586   8.653  -9.112 1.00 . A A . 1578 SER HB3  1 1 
       28 65485 1 1  71 SER HG   H   2.607   9.981  -8.927 1.00 . A A . 1578 SER HG   1 1 
       28 65486 1 1  71 SER N    N   2.325   6.701 -10.687 1.00 . A A . 1578 SER N    1 1 
       28 65487 1 1  71 SER O    O   4.391   5.066 -10.186 1.00 . A A . 1578 SER O    1 1 
       28 65488 1 1  71 SER OG   O   2.821   9.475  -9.714 1.00 . A A . 1578 SER OG   1 1 
       28 65489 1 1  72 GLU C    C   7.420   5.926  -8.190 1.00 . A A . 1579 GLU C    1 1 
       28 65490 1 1  72 GLU CA   C   7.010   5.791  -9.652 1.00 . A A . 1579 GLU CA   1 1 
       28 65491 1 1  72 GLU CB   C   8.208   6.070 -10.562 1.00 . A A . 1579 GLU CB   1 1 
       28 65492 1 1  72 GLU CD   C  10.556   5.430 -11.243 1.00 . A A . 1579 GLU CD   1 1 
       28 65493 1 1  72 GLU CG   C   9.385   5.137 -10.325 1.00 . A A . 1579 GLU CG   1 1 
       28 65494 1 1  72 GLU H    H   6.089   7.668  -9.987 1.00 . A A . 1579 GLU H    1 1 
       28 65495 1 1  72 GLU HA   H   6.662   4.783  -9.826 1.00 . A A . 1579 GLU HA   1 1 
       28 65496 1 1  72 GLU HB2  H   7.895   5.966 -11.591 1.00 . A A . 1579 GLU HB2  1 1 
       28 65497 1 1  72 GLU HB3  H   8.542   7.084 -10.398 1.00 . A A . 1579 GLU HB3  1 1 
       28 65498 1 1  72 GLU HG2  H   9.713   5.245  -9.302 1.00 . A A . 1579 GLU HG2  1 1 
       28 65499 1 1  72 GLU HG3  H   9.061   4.121 -10.494 1.00 . A A . 1579 GLU HG3  1 1 
       28 65500 1 1  72 GLU N    N   5.914   6.704  -9.959 1.00 . A A . 1579 GLU N    1 1 
       28 65501 1 1  72 GLU O    O   7.777   7.014  -7.735 1.00 . A A . 1579 GLU O    1 1 
       28 65502 1 1  72 GLU OE1  O  10.605   4.847 -12.347 1.00 . A A . 1579 GLU OE1  1 1 
       28 65503 1 1  72 GLU OE2  O  11.423   6.242 -10.858 1.00 . A A . 1579 GLU OE2  1 1 
       28 65504 1 1  73 ILE C    C   8.568   3.618  -5.659 1.00 . A A . 1580 ILE C    1 1 
       28 65505 1 1  73 ILE CA   C   7.721   4.827  -6.043 1.00 . A A . 1580 ILE CA   1 1 
       28 65506 1 1  73 ILE CB   C   6.462   4.862  -5.156 1.00 . A A . 1580 ILE CB   1 1 
       28 65507 1 1  73 ILE CD1  C   4.126   3.872  -4.883 1.00 . A A . 1580 ILE CD1  1 1 
       28 65508 1 1  73 ILE CG1  C   5.409   3.884  -5.687 1.00 . A A . 1580 ILE CG1  1 1 
       28 65509 1 1  73 ILE CG2  C   5.903   6.276  -5.089 1.00 . A A . 1580 ILE CG2  1 1 
       28 65510 1 1  73 ILE H    H   7.083   3.980  -7.876 1.00 . A A . 1580 ILE H    1 1 
       28 65511 1 1  73 ILE HA   H   8.291   5.725  -5.851 1.00 . A A . 1580 ILE HA   1 1 
       28 65512 1 1  73 ILE HB   H   6.746   4.567  -4.157 1.00 . A A . 1580 ILE HB   1 1 
       28 65513 1 1  73 ILE HD11 H   3.680   4.856  -4.903 1.00 . A A . 1580 ILE HD11 1 1 
       28 65514 1 1  73 ILE HD12 H   4.343   3.595  -3.862 1.00 . A A . 1580 ILE HD12 1 1 
       28 65515 1 1  73 ILE HD13 H   3.439   3.158  -5.312 1.00 . A A . 1580 ILE HD13 1 1 
       28 65516 1 1  73 ILE HG12 H   5.160   4.152  -6.704 1.00 . A A . 1580 ILE HG12 1 1 
       28 65517 1 1  73 ILE HG13 H   5.817   2.885  -5.673 1.00 . A A . 1580 ILE HG13 1 1 
       28 65518 1 1  73 ILE HG21 H   5.638   6.605  -6.082 1.00 . A A . 1580 ILE HG21 1 1 
       28 65519 1 1  73 ILE HG22 H   6.649   6.938  -4.676 1.00 . A A . 1580 ILE HG22 1 1 
       28 65520 1 1  73 ILE HG23 H   5.024   6.285  -4.459 1.00 . A A . 1580 ILE HG23 1 1 
       28 65521 1 1  73 ILE N    N   7.366   4.819  -7.457 1.00 . A A . 1580 ILE N    1 1 
       28 65522 1 1  73 ILE O    O   8.300   2.492  -6.087 1.00 . A A . 1580 ILE O    1 1 
       28 65523 1 1  74 THR C    C  10.311   2.588  -2.886 1.00 . A A . 1581 THR C    1 1 
       28 65524 1 1  74 THR CA   C  10.486   2.811  -4.385 1.00 . A A . 1581 THR CA   1 1 
       28 65525 1 1  74 THR CB   C  11.960   3.152  -4.674 1.00 . A A . 1581 THR CB   1 1 
       28 65526 1 1  74 THR CG2  C  12.870   1.996  -4.284 1.00 . A A . 1581 THR CG2  1 1 
       28 65527 1 1  74 THR H    H   9.753   4.786  -4.554 1.00 . A A . 1581 THR H    1 1 
       28 65528 1 1  74 THR HA   H  10.235   1.901  -4.910 1.00 . A A . 1581 THR HA   1 1 
       28 65529 1 1  74 THR HB   H  12.236   4.020  -4.089 1.00 . A A . 1581 THR HB   1 1 
       28 65530 1 1  74 THR HG1  H  12.214   2.631  -6.559 1.00 . A A . 1581 THR HG1  1 1 
       28 65531 1 1  74 THR HG21 H  13.896   2.260  -4.492 1.00 . A A . 1581 THR HG21 1 1 
       28 65532 1 1  74 THR HG22 H  12.601   1.119  -4.855 1.00 . A A . 1581 THR HG22 1 1 
       28 65533 1 1  74 THR HG23 H  12.757   1.788  -3.231 1.00 . A A . 1581 THR HG23 1 1 
       28 65534 1 1  74 THR N    N   9.593   3.866  -4.848 1.00 . A A . 1581 THR N    1 1 
       28 65535 1 1  74 THR O    O  10.301   3.541  -2.107 1.00 . A A . 1581 THR O    1 1 
       28 65536 1 1  74 THR OG1  O  12.131   3.450  -6.064 1.00 . A A . 1581 THR OG1  1 1 
       28 65537 1 1  75 PHE C    C  11.185   0.222  -0.532 1.00 . A A . 1582 PHE C    1 1 
       28 65538 1 1  75 PHE CA   C   9.990   0.993  -1.080 1.00 . A A . 1582 PHE CA   1 1 
       28 65539 1 1  75 PHE CB   C   8.709   0.178  -0.894 1.00 . A A . 1582 PHE CB   1 1 
       28 65540 1 1  75 PHE CD1  C   7.126   1.302  -2.485 1.00 . A A . 1582 PHE CD1  1 1 
       28 65541 1 1  75 PHE CD2  C   6.608   1.335  -0.157 1.00 . A A . 1582 PHE CD2  1 1 
       28 65542 1 1  75 PHE CE1  C   5.976   2.016  -2.754 1.00 . A A . 1582 PHE CE1  1 1 
       28 65543 1 1  75 PHE CE2  C   5.456   2.050  -0.422 1.00 . A A . 1582 PHE CE2  1 1 
       28 65544 1 1  75 PHE CG   C   7.456   0.954  -1.184 1.00 . A A . 1582 PHE CG   1 1 
       28 65545 1 1  75 PHE CZ   C   5.139   2.390  -1.722 1.00 . A A . 1582 PHE CZ   1 1 
       28 65546 1 1  75 PHE H    H  10.196   0.609  -3.152 1.00 . A A . 1582 PHE H    1 1 
       28 65547 1 1  75 PHE HA   H   9.896   1.919  -0.531 1.00 . A A . 1582 PHE HA   1 1 
       28 65548 1 1  75 PHE HB2  H   8.733  -0.674  -1.556 1.00 . A A . 1582 PHE HB2  1 1 
       28 65549 1 1  75 PHE HB3  H   8.656  -0.168   0.129 1.00 . A A . 1582 PHE HB3  1 1 
       28 65550 1 1  75 PHE HD1  H   7.780   1.011  -3.294 1.00 . A A . 1582 PHE HD1  1 1 
       28 65551 1 1  75 PHE HD2  H   6.855   1.069   0.859 1.00 . A A . 1582 PHE HD2  1 1 
       28 65552 1 1  75 PHE HE1  H   5.731   2.281  -3.772 1.00 . A A . 1582 PHE HE1  1 1 
       28 65553 1 1  75 PHE HE2  H   4.803   2.342   0.388 1.00 . A A . 1582 PHE HE2  1 1 
       28 65554 1 1  75 PHE HZ   H   4.239   2.949  -1.931 1.00 . A A . 1582 PHE HZ   1 1 
       28 65555 1 1  75 PHE N    N  10.173   1.329  -2.487 1.00 . A A . 1582 PHE N    1 1 
       28 65556 1 1  75 PHE O    O  11.320  -0.980  -0.765 1.00 . A A . 1582 PHE O    1 1 
       28 65557 1 1  76 ILE C    C  12.915  -0.258   2.166 1.00 . A A . 1583 ILE C    1 1 
       28 65558 1 1  76 ILE CA   C  13.229   0.302   0.784 1.00 . A A . 1583 ILE CA   1 1 
       28 65559 1 1  76 ILE CB   C  14.396   1.305   0.898 1.00 . A A . 1583 ILE CB   1 1 
       28 65560 1 1  76 ILE CD1  C  15.185   3.383   2.141 1.00 . A A . 1583 ILE CD1  1 1 
       28 65561 1 1  76 ILE CG1  C  14.038   2.432   1.869 1.00 . A A . 1583 ILE CG1  1 1 
       28 65562 1 1  76 ILE CG2  C  14.744   1.868  -0.473 1.00 . A A . 1583 ILE CG2  1 1 
       28 65563 1 1  76 ILE H    H  11.888   1.877   0.340 1.00 . A A . 1583 ILE H    1 1 
       28 65564 1 1  76 ILE HA   H  13.539  -0.508   0.138 1.00 . A A . 1583 ILE HA   1 1 
       28 65565 1 1  76 ILE HB   H  15.259   0.776   1.272 1.00 . A A . 1583 ILE HB   1 1 
       28 65566 1 1  76 ILE HD11 H  14.864   4.144   2.837 1.00 . A A . 1583 ILE HD11 1 1 
       28 65567 1 1  76 ILE HD12 H  15.495   3.847   1.217 1.00 . A A . 1583 ILE HD12 1 1 
       28 65568 1 1  76 ILE HD13 H  16.014   2.834   2.564 1.00 . A A . 1583 ILE HD13 1 1 
       28 65569 1 1  76 ILE HG12 H  13.222   3.008   1.457 1.00 . A A . 1583 ILE HG12 1 1 
       28 65570 1 1  76 ILE HG13 H  13.732   2.005   2.811 1.00 . A A . 1583 ILE HG13 1 1 
       28 65571 1 1  76 ILE HG21 H  13.887   2.386  -0.877 1.00 . A A . 1583 ILE HG21 1 1 
       28 65572 1 1  76 ILE HG22 H  15.022   1.060  -1.134 1.00 . A A . 1583 ILE HG22 1 1 
       28 65573 1 1  76 ILE HG23 H  15.570   2.557  -0.379 1.00 . A A . 1583 ILE HG23 1 1 
       28 65574 1 1  76 ILE N    N  12.049   0.921   0.196 1.00 . A A . 1583 ILE N    1 1 
       28 65575 1 1  76 ILE O    O  11.869   0.043   2.744 1.00 . A A . 1583 ILE O    1 1 
       28 65576 1 1  77 LYS C    C  14.925  -2.317   4.505 1.00 . A A . 1584 LYS C    1 1 
       28 65577 1 1  77 LYS CA   C  13.636  -1.672   4.009 1.00 . A A . 1584 LYS CA   1 1 
       28 65578 1 1  77 LYS CB   C  12.520  -2.717   3.962 1.00 . A A . 1584 LYS CB   1 1 
       28 65579 1 1  77 LYS CD   C  11.677  -4.887   3.008 1.00 . A A . 1584 LYS CD   1 1 
       28 65580 1 1  77 LYS CE   C  11.609  -5.638   4.329 1.00 . A A . 1584 LYS CE   1 1 
       28 65581 1 1  77 LYS CG   C  12.801  -3.863   3.004 1.00 . A A . 1584 LYS CG   1 1 
       28 65582 1 1  77 LYS H    H  14.639  -1.270   2.189 1.00 . A A . 1584 LYS H    1 1 
       28 65583 1 1  77 LYS HA   H  13.353  -0.888   4.695 1.00 . A A . 1584 LYS HA   1 1 
       28 65584 1 1  77 LYS HB2  H  12.385  -3.128   4.952 1.00 . A A . 1584 LYS HB2  1 1 
       28 65585 1 1  77 LYS HB3  H  11.604  -2.235   3.654 1.00 . A A . 1584 LYS HB3  1 1 
       28 65586 1 1  77 LYS HD2  H  10.739  -4.378   2.846 1.00 . A A . 1584 LYS HD2  1 1 
       28 65587 1 1  77 LYS HD3  H  11.847  -5.597   2.212 1.00 . A A . 1584 LYS HD3  1 1 
       28 65588 1 1  77 LYS HE2  H  11.454  -4.924   5.125 1.00 . A A . 1584 LYS HE2  1 1 
       28 65589 1 1  77 LYS HE3  H  10.778  -6.326   4.296 1.00 . A A . 1584 LYS HE3  1 1 
       28 65590 1 1  77 LYS HG2  H  12.909  -3.466   2.005 1.00 . A A . 1584 LYS HG2  1 1 
       28 65591 1 1  77 LYS HG3  H  13.719  -4.350   3.301 1.00 . A A . 1584 LYS HG3  1 1 
       28 65592 1 1  77 LYS HZ1  H  13.029  -7.090   3.841 1.00 . A A . 1584 LYS HZ1  1 1 
       28 65593 1 1  77 LYS HZ2  H  12.781  -6.906   5.504 1.00 . A A . 1584 LYS HZ2  1 1 
       28 65594 1 1  77 LYS HZ3  H  13.671  -5.750   4.650 1.00 . A A . 1584 LYS HZ3  1 1 
       28 65595 1 1  77 LYS N    N  13.823  -1.071   2.694 1.00 . A A . 1584 LYS N    1 1 
       28 65596 1 1  77 LYS NZ   N  12.860  -6.399   4.600 1.00 . A A . 1584 LYS NZ   1 1 
       28 65597 1 1  77 LYS O    O  15.963  -2.245   3.847 1.00 . A A . 1584 LYS O    1 1 
       28 65598 1 1  78 LYS C    C  15.676  -5.061   6.606 1.00 . A A . 1585 LYS C    1 1 
       28 65599 1 1  78 LYS CA   C  16.003  -3.613   6.262 1.00 . A A . 1585 LYS CA   1 1 
       28 65600 1 1  78 LYS CB   C  16.455  -2.870   7.520 1.00 . A A . 1585 LYS CB   1 1 
       28 65601 1 1  78 LYS CD   C  17.199  -0.709   8.566 1.00 . A A . 1585 LYS CD   1 1 
       28 65602 1 1  78 LYS CE   C  17.507   0.760   8.330 1.00 . A A . 1585 LYS CE   1 1 
       28 65603 1 1  78 LYS CG   C  16.771  -1.403   7.282 1.00 . A A . 1585 LYS CG   1 1 
       28 65604 1 1  78 LYS H    H  13.992  -2.972   6.147 1.00 . A A . 1585 LYS H    1 1 
       28 65605 1 1  78 LYS HA   H  16.803  -3.597   5.537 1.00 . A A . 1585 LYS HA   1 1 
       28 65606 1 1  78 LYS HB2  H  15.670  -2.931   8.261 1.00 . A A . 1585 LYS HB2  1 1 
       28 65607 1 1  78 LYS HB3  H  17.342  -3.348   7.908 1.00 . A A . 1585 LYS HB3  1 1 
       28 65608 1 1  78 LYS HD2  H  16.400  -0.788   9.288 1.00 . A A . 1585 LYS HD2  1 1 
       28 65609 1 1  78 LYS HD3  H  18.083  -1.196   8.948 1.00 . A A . 1585 LYS HD3  1 1 
       28 65610 1 1  78 LYS HE2  H  18.310   0.835   7.610 1.00 . A A . 1585 LYS HE2  1 1 
       28 65611 1 1  78 LYS HE3  H  16.625   1.241   7.933 1.00 . A A . 1585 LYS HE3  1 1 
       28 65612 1 1  78 LYS HG2  H  17.570  -1.330   6.560 1.00 . A A . 1585 LYS HG2  1 1 
       28 65613 1 1  78 LYS HG3  H  15.888  -0.913   6.896 1.00 . A A . 1585 LYS HG3  1 1 
       28 65614 1 1  78 LYS HZ1  H  18.762   1.000   9.982 1.00 . A A . 1585 LYS HZ1  1 1 
       28 65615 1 1  78 LYS HZ2  H  17.147   1.402  10.285 1.00 . A A . 1585 LYS HZ2  1 1 
       28 65616 1 1  78 LYS HZ3  H  18.125   2.450   9.389 1.00 . A A . 1585 LYS HZ3  1 1 
       28 65617 1 1  78 LYS N    N  14.848  -2.950   5.672 1.00 . A A . 1585 LYS N    1 1 
       28 65618 1 1  78 LYS NZ   N  17.914   1.451   9.584 1.00 . A A . 1585 LYS NZ   1 1 
       28 65619 1 1  78 LYS O    O  14.509  -5.426   6.751 1.00 . A A . 1585 LYS O    1 1 
       28 65620 1 1  79 VAL C    C  15.959  -7.445   8.473 1.00 . A A . 1586 VAL C    1 1 
       28 65621 1 1  79 VAL CA   C  16.533  -7.291   7.066 1.00 . A A . 1586 VAL CA   1 1 
       28 65622 1 1  79 VAL CB   C  17.865  -8.062   6.970 1.00 . A A . 1586 VAL CB   1 1 
       28 65623 1 1  79 VAL CG1  C  18.851  -7.563   8.016 1.00 . A A . 1586 VAL CG1  1 1 
       28 65624 1 1  79 VAL CG2  C  17.635  -9.560   7.115 1.00 . A A . 1586 VAL CG2  1 1 
       28 65625 1 1  79 VAL H    H  17.619  -5.534   6.604 1.00 . A A . 1586 VAL H    1 1 
       28 65626 1 1  79 VAL HA   H  15.840  -7.717   6.355 1.00 . A A . 1586 VAL HA   1 1 
       28 65627 1 1  79 VAL HB   H  18.292  -7.881   5.994 1.00 . A A . 1586 VAL HB   1 1 
       28 65628 1 1  79 VAL HG11 H  19.776  -8.115   7.931 1.00 . A A . 1586 VAL HG11 1 1 
       28 65629 1 1  79 VAL HG12 H  18.435  -7.710   9.002 1.00 . A A . 1586 VAL HG12 1 1 
       28 65630 1 1  79 VAL HG13 H  19.042  -6.512   7.859 1.00 . A A . 1586 VAL HG13 1 1 
       28 65631 1 1  79 VAL HG21 H  16.977  -9.899   6.329 1.00 . A A . 1586 VAL HG21 1 1 
       28 65632 1 1  79 VAL HG22 H  17.184  -9.762   8.075 1.00 . A A . 1586 VAL HG22 1 1 
       28 65633 1 1  79 VAL HG23 H  18.579 -10.077   7.043 1.00 . A A . 1586 VAL HG23 1 1 
       28 65634 1 1  79 VAL N    N  16.712  -5.883   6.735 1.00 . A A . 1586 VAL N    1 1 
       28 65635 1 1  79 VAL O    O  15.524  -8.528   8.866 1.00 . A A . 1586 VAL O    1 1 
       28 65636 1 1  80 THR C    C  13.967  -6.743  10.625 1.00 . A A . 1587 THR C    1 1 
       28 65637 1 1  80 THR CA   C  15.440  -6.349  10.586 1.00 . A A . 1587 THR CA   1 1 
       28 65638 1 1  80 THR CB   C  15.605  -4.969  11.249 1.00 . A A . 1587 THR CB   1 1 
       28 65639 1 1  80 THR CG2  C  17.075  -4.589  11.350 1.00 . A A . 1587 THR CG2  1 1 
       28 65640 1 1  80 THR H    H  16.311  -5.513   8.849 1.00 . A A . 1587 THR H    1 1 
       28 65641 1 1  80 THR HA   H  16.009  -7.067  11.156 1.00 . A A . 1587 THR HA   1 1 
       28 65642 1 1  80 THR HB   H  15.190  -5.013  12.246 1.00 . A A . 1587 THR HB   1 1 
       28 65643 1 1  80 THR HG1  H  14.024  -4.298  10.278 1.00 . A A . 1587 THR HG1  1 1 
       28 65644 1 1  80 THR HG21 H  17.506  -4.553  10.361 1.00 . A A . 1587 THR HG21 1 1 
       28 65645 1 1  80 THR HG22 H  17.597  -5.325  11.943 1.00 . A A . 1587 THR HG22 1 1 
       28 65646 1 1  80 THR HG23 H  17.165  -3.620  11.818 1.00 . A A . 1587 THR HG23 1 1 
       28 65647 1 1  80 THR N    N  15.956  -6.347   9.224 1.00 . A A . 1587 THR N    1 1 
       28 65648 1 1  80 THR O    O  13.485  -7.270  11.627 1.00 . A A . 1587 THR O    1 1 
       28 65649 1 1  80 THR OG1  O  14.902  -3.974  10.494 1.00 . A A . 1587 THR OG1  1 1 
       28 65650 1 1  81 CYS C    C  11.632  -8.329   9.539 1.00 . A A . 1588 CYS C    1 1 
       28 65651 1 1  81 CYS CA   C  11.838  -6.821   9.453 1.00 . A A . 1588 CYS CA   1 1 
       28 65652 1 1  81 CYS CB   C  11.232  -6.286   8.156 1.00 . A A . 1588 CYS CB   1 1 
       28 65653 1 1  81 CYS H    H  13.690  -6.069   8.759 1.00 . A A . 1588 CYS H    1 1 
       28 65654 1 1  81 CYS HA   H  11.342  -6.353  10.290 1.00 . A A . 1588 CYS HA   1 1 
       28 65655 1 1  81 CYS HB2  H  11.349  -5.213   8.127 1.00 . A A . 1588 CYS HB2  1 1 
       28 65656 1 1  81 CYS HB3  H  11.750  -6.723   7.315 1.00 . A A . 1588 CYS HB3  1 1 
       28 65657 1 1  81 CYS N    N  13.255  -6.488   9.530 1.00 . A A . 1588 CYS N    1 1 
       28 65658 1 1  81 CYS O    O  12.334  -9.099   8.883 1.00 . A A . 1588 CYS O    1 1 
       28 65659 1 1  81 CYS SG   S   9.457  -6.654   7.966 1.00 . A A . 1588 CYS SG   1 1 
       28 65660 1 1  82 THR C    C   8.892 -10.440  10.268 1.00 . A A . 1589 THR C    1 1 
       28 65661 1 1  82 THR CA   C  10.370 -10.158  10.527 1.00 . A A . 1589 THR CA   1 1 
       28 65662 1 1  82 THR CB   C  10.744 -10.634  11.946 1.00 . A A . 1589 THR CB   1 1 
       28 65663 1 1  82 THR CG2  C  10.700 -12.153  12.040 1.00 . A A . 1589 THR CG2  1 1 
       28 65664 1 1  82 THR H    H  10.142  -8.080  10.847 1.00 . A A . 1589 THR H    1 1 
       28 65665 1 1  82 THR HA   H  10.964 -10.714   9.815 1.00 . A A . 1589 THR HA   1 1 
       28 65666 1 1  82 THR HB   H  10.034 -10.222  12.649 1.00 . A A . 1589 THR HB   1 1 
       28 65667 1 1  82 THR HG1  H  12.620 -10.211  11.507 1.00 . A A . 1589 THR HG1  1 1 
       28 65668 1 1  82 THR HG21 H  11.399 -12.579  11.337 1.00 . A A . 1589 THR HG21 1 1 
       28 65669 1 1  82 THR HG22 H   9.702 -12.499  11.810 1.00 . A A . 1589 THR HG22 1 1 
       28 65670 1 1  82 THR HG23 H  10.965 -12.460  13.041 1.00 . A A . 1589 THR HG23 1 1 
       28 65671 1 1  82 THR N    N  10.667  -8.742  10.353 1.00 . A A . 1589 THR N    1 1 
       28 65672 1 1  82 THR O    O   8.204 -11.029  11.103 1.00 . A A . 1589 THR O    1 1 
       28 65673 1 1  82 THR OG1  O  12.058 -10.176  12.285 1.00 . A A . 1589 THR OG1  1 1 
       28 65674 1 1  83 ASN C    C   6.752  -9.782   7.295 1.00 . A A . 1590 ASN C    1 1 
       28 65675 1 1  83 ASN CA   C   7.012 -10.218   8.734 1.00 . A A . 1590 ASN CA   1 1 
       28 65676 1 1  83 ASN CB   C   6.094  -9.446   9.685 1.00 . A A . 1590 ASN CB   1 1 
       28 65677 1 1  83 ASN CG   C   4.631  -9.786   9.482 1.00 . A A . 1590 ASN CG   1 1 
       28 65678 1 1  83 ASN H    H   9.006  -9.549   8.479 1.00 . A A . 1590 ASN H    1 1 
       28 65679 1 1  83 ASN HA   H   6.799 -11.272   8.820 1.00 . A A . 1590 ASN HA   1 1 
       28 65680 1 1  83 ASN HB2  H   6.361  -9.683  10.704 1.00 . A A . 1590 ASN HB2  1 1 
       28 65681 1 1  83 ASN HB3  H   6.224  -8.387   9.520 1.00 . A A . 1590 ASN HB3  1 1 
       28 65682 1 1  83 ASN HD21 H   4.759 -11.243  10.829 1.00 . A A . 1590 ASN HD21 1 1 
       28 65683 1 1  83 ASN HD22 H   3.208 -11.029  10.100 1.00 . A A . 1590 ASN HD22 1 1 
       28 65684 1 1  83 ASN N    N   8.409 -10.012   9.104 1.00 . A A . 1590 ASN N    1 1 
       28 65685 1 1  83 ASN ND2  N   4.150 -10.787  10.211 1.00 . A A . 1590 ASN ND2  1 1 
       28 65686 1 1  83 ASN O    O   5.690 -10.056   6.737 1.00 . A A . 1590 ASN O    1 1 
       28 65687 1 1  83 ASN OD1  O   3.940  -9.156   8.682 1.00 . A A . 1590 ASN OD1  1 1 
       28 65688 1 1  84 ALA C    C   7.421  -9.793   4.348 1.00 . A A . 1591 ALA C    1 1 
       28 65689 1 1  84 ALA CA   C   7.594  -8.631   5.321 1.00 . A A . 1591 ALA CA   1 1 
       28 65690 1 1  84 ALA CB   C   8.800  -7.792   4.927 1.00 . A A . 1591 ALA CB   1 1 
       28 65691 1 1  84 ALA H    H   8.555  -8.914   7.188 1.00 . A A . 1591 ALA H    1 1 
       28 65692 1 1  84 ALA HA   H   6.716  -8.002   5.270 1.00 . A A . 1591 ALA HA   1 1 
       28 65693 1 1  84 ALA HB1  H   9.690  -8.402   4.967 1.00 . A A . 1591 ALA HB1  1 1 
       28 65694 1 1  84 ALA HB2  H   8.900  -6.964   5.612 1.00 . A A . 1591 ALA HB2  1 1 
       28 65695 1 1  84 ALA HB3  H   8.665  -7.417   3.924 1.00 . A A . 1591 ALA HB3  1 1 
       28 65696 1 1  84 ALA N    N   7.728  -9.103   6.695 1.00 . A A . 1591 ALA N    1 1 
       28 65697 1 1  84 ALA O    O   8.103 -10.812   4.453 1.00 . A A . 1591 ALA O    1 1 
       28 65698 1 1  85 GLU C    C   5.577 -10.050   1.166 1.00 . A A . 1592 GLU C    1 1 
       28 65699 1 1  85 GLU CA   C   6.235 -10.656   2.403 1.00 . A A . 1592 GLU CA   1 1 
       28 65700 1 1  85 GLU CB   C   5.339 -11.750   2.989 1.00 . A A . 1592 GLU CB   1 1 
       28 65701 1 1  85 GLU CD   C   4.151 -13.949   2.621 1.00 . A A . 1592 GLU CD   1 1 
       28 65702 1 1  85 GLU CG   C   5.046 -12.883   2.019 1.00 . A A . 1592 GLU CG   1 1 
       28 65703 1 1  85 GLU H    H   5.988  -8.795   3.378 1.00 . A A . 1592 GLU H    1 1 
       28 65704 1 1  85 GLU HA   H   7.180 -11.093   2.116 1.00 . A A . 1592 GLU HA   1 1 
       28 65705 1 1  85 GLU HB2  H   5.823 -12.166   3.860 1.00 . A A . 1592 GLU HB2  1 1 
       28 65706 1 1  85 GLU HB3  H   4.400 -11.308   3.287 1.00 . A A . 1592 GLU HB3  1 1 
       28 65707 1 1  85 GLU HG2  H   4.556 -12.475   1.147 1.00 . A A . 1592 GLU HG2  1 1 
       28 65708 1 1  85 GLU HG3  H   5.978 -13.341   1.727 1.00 . A A . 1592 GLU HG3  1 1 
       28 65709 1 1  85 GLU N    N   6.502  -9.629   3.403 1.00 . A A . 1592 GLU N    1 1 
       28 65710 1 1  85 GLU O    O   4.401  -9.687   1.192 1.00 . A A . 1592 GLU O    1 1 
       28 65711 1 1  85 GLU OE1  O   2.914 -13.825   2.498 1.00 . A A . 1592 GLU OE1  1 1 
       28 65712 1 1  85 GLU OE2  O   4.687 -14.909   3.215 1.00 . A A . 1592 GLU OE2  1 1 
       28 65713 1 1  86 LEU C    C   6.177 -10.276  -2.348 1.00 . A A . 1593 LEU C    1 1 
       28 65714 1 1  86 LEU CA   C   5.836  -9.379  -1.162 1.00 . A A . 1593 LEU CA   1 1 
       28 65715 1 1  86 LEU CB   C   6.413  -7.979  -1.387 1.00 . A A . 1593 LEU CB   1 1 
       28 65716 1 1  86 LEU CD1  C   6.715  -5.617  -0.604 1.00 . A A . 1593 LEU CD1  1 1 
       28 65717 1 1  86 LEU CD2  C   4.461  -6.692  -0.477 1.00 . A A . 1593 LEU CD2  1 1 
       28 65718 1 1  86 LEU CG   C   5.962  -6.919  -0.379 1.00 . A A . 1593 LEU CG   1 1 
       28 65719 1 1  86 LEU H    H   7.274 -10.250   0.126 1.00 . A A . 1593 LEU H    1 1 
       28 65720 1 1  86 LEU HA   H   4.761  -9.306  -1.079 1.00 . A A . 1593 LEU HA   1 1 
       28 65721 1 1  86 LEU HB2  H   7.490  -8.046  -1.348 1.00 . A A . 1593 LEU HB2  1 1 
       28 65722 1 1  86 LEU HB3  H   6.126  -7.649  -2.375 1.00 . A A . 1593 LEU HB3  1 1 
       28 65723 1 1  86 LEU HD11 H   6.529  -5.263  -1.607 1.00 . A A . 1593 LEU HD11 1 1 
       28 65724 1 1  86 LEU HD12 H   7.773  -5.785  -0.472 1.00 . A A . 1593 LEU HD12 1 1 
       28 65725 1 1  86 LEU HD13 H   6.376  -4.877   0.107 1.00 . A A . 1593 LEU HD13 1 1 
       28 65726 1 1  86 LEU HD21 H   4.163  -5.944   0.242 1.00 . A A . 1593 LEU HD21 1 1 
       28 65727 1 1  86 LEU HD22 H   3.942  -7.616  -0.270 1.00 . A A . 1593 LEU HD22 1 1 
       28 65728 1 1  86 LEU HD23 H   4.213  -6.354  -1.472 1.00 . A A . 1593 LEU HD23 1 1 
       28 65729 1 1  86 LEU HG   H   6.183  -7.265   0.621 1.00 . A A . 1593 LEU HG   1 1 
       28 65730 1 1  86 LEU N    N   6.344  -9.943   0.084 1.00 . A A . 1593 LEU N    1 1 
       28 65731 1 1  86 LEU O    O   7.115 -11.072  -2.288 1.00 . A A . 1593 LEU O    1 1 
       28 65732 1 1  87 VAL C    C   5.556 -10.065  -5.879 1.00 . A A . 1594 VAL C    1 1 
       28 65733 1 1  87 VAL CA   C   5.627 -10.935  -4.628 1.00 . A A . 1594 VAL CA   1 1 
       28 65734 1 1  87 VAL CB   C   4.594 -12.074  -4.746 1.00 . A A . 1594 VAL CB   1 1 
       28 65735 1 1  87 VAL CG1  C   4.832 -12.886  -6.010 1.00 . A A . 1594 VAL CG1  1 1 
       28 65736 1 1  87 VAL CG2  C   4.641 -12.966  -3.514 1.00 . A A . 1594 VAL CG2  1 1 
       28 65737 1 1  87 VAL H    H   4.677  -9.489  -3.410 1.00 . A A . 1594 VAL H    1 1 
       28 65738 1 1  87 VAL HA   H   6.611 -11.375  -4.563 1.00 . A A . 1594 VAL HA   1 1 
       28 65739 1 1  87 VAL HB   H   3.609 -11.634  -4.806 1.00 . A A . 1594 VAL HB   1 1 
       28 65740 1 1  87 VAL HG11 H   4.750 -12.241  -6.873 1.00 . A A . 1594 VAL HG11 1 1 
       28 65741 1 1  87 VAL HG12 H   4.094 -13.672  -6.077 1.00 . A A . 1594 VAL HG12 1 1 
       28 65742 1 1  87 VAL HG13 H   5.820 -13.321  -5.978 1.00 . A A . 1594 VAL HG13 1 1 
       28 65743 1 1  87 VAL HG21 H   3.910 -13.756  -3.614 1.00 . A A . 1594 VAL HG21 1 1 
       28 65744 1 1  87 VAL HG22 H   4.417 -12.379  -2.635 1.00 . A A . 1594 VAL HG22 1 1 
       28 65745 1 1  87 VAL HG23 H   5.627 -13.397  -3.419 1.00 . A A . 1594 VAL HG23 1 1 
       28 65746 1 1  87 VAL N    N   5.409 -10.140  -3.425 1.00 . A A . 1594 VAL N    1 1 
       28 65747 1 1  87 VAL O    O   4.576  -9.349  -6.094 1.00 . A A . 1594 VAL O    1 1 
       28 65748 1 1  88 LYS C    C   5.571  -9.795  -8.906 1.00 . A A . 1595 LYS C    1 1 
       28 65749 1 1  88 LYS CA   C   6.656  -9.348  -7.930 1.00 . A A . 1595 LYS CA   1 1 
       28 65750 1 1  88 LYS CB   C   8.039  -9.483  -8.577 1.00 . A A . 1595 LYS CB   1 1 
       28 65751 1 1  88 LYS CD   C   7.672  -8.928 -11.012 1.00 . A A . 1595 LYS CD   1 1 
       28 65752 1 1  88 LYS CE   C   8.297 -10.214 -11.528 1.00 . A A . 1595 LYS CE   1 1 
       28 65753 1 1  88 LYS CG   C   8.299  -8.485  -9.698 1.00 . A A . 1595 LYS CG   1 1 
       28 65754 1 1  88 LYS H    H   7.348 -10.720  -6.474 1.00 . A A . 1595 LYS H    1 1 
       28 65755 1 1  88 LYS HA   H   6.488  -8.314  -7.673 1.00 . A A . 1595 LYS HA   1 1 
       28 65756 1 1  88 LYS HB2  H   8.792  -9.339  -7.817 1.00 . A A . 1595 LYS HB2  1 1 
       28 65757 1 1  88 LYS HB3  H   8.137 -10.479  -8.982 1.00 . A A . 1595 LYS HB3  1 1 
       28 65758 1 1  88 LYS HD2  H   6.615  -9.091 -10.858 1.00 . A A . 1595 LYS HD2  1 1 
       28 65759 1 1  88 LYS HD3  H   7.815  -8.150 -11.747 1.00 . A A . 1595 LYS HD3  1 1 
       28 65760 1 1  88 LYS HE2  H   8.146 -10.993 -10.795 1.00 . A A . 1595 LYS HE2  1 1 
       28 65761 1 1  88 LYS HE3  H   7.812 -10.491 -12.452 1.00 . A A . 1595 LYS HE3  1 1 
       28 65762 1 1  88 LYS HG2  H   7.882  -7.529  -9.417 1.00 . A A . 1595 LYS HG2  1 1 
       28 65763 1 1  88 LYS HG3  H   9.366  -8.387  -9.837 1.00 . A A . 1595 LYS HG3  1 1 
       28 65764 1 1  88 LYS HZ1  H   9.924  -9.323 -12.490 1.00 . A A . 1595 LYS HZ1  1 1 
       28 65765 1 1  88 LYS HZ2  H  10.158 -10.958 -12.121 1.00 . A A . 1595 LYS HZ2  1 1 
       28 65766 1 1  88 LYS HZ3  H  10.243  -9.794 -10.895 1.00 . A A . 1595 LYS HZ3  1 1 
       28 65767 1 1  88 LYS N    N   6.598 -10.131  -6.700 1.00 . A A . 1595 LYS N    1 1 
       28 65768 1 1  88 LYS NZ   N   9.758 -10.061 -11.776 1.00 . A A . 1595 LYS NZ   1 1 
       28 65769 1 1  88 LYS O    O   5.571 -10.936  -9.369 1.00 . A A . 1595 LYS O    1 1 
       28 65770 1 1  89 GLY C    C   2.205  -9.075  -9.490 1.00 . A A . 1596 GLY C    1 1 
       28 65771 1 1  89 GLY CA   C   3.572  -9.204 -10.132 1.00 . A A . 1596 GLY CA   1 1 
       28 65772 1 1  89 GLY H    H   4.701  -7.995  -8.810 1.00 . A A . 1596 GLY H    1 1 
       28 65773 1 1  89 GLY HA2  H   3.626  -8.533 -10.977 1.00 . A A . 1596 GLY HA2  1 1 
       28 65774 1 1  89 GLY HA3  H   3.699 -10.218 -10.482 1.00 . A A . 1596 GLY HA3  1 1 
       28 65775 1 1  89 GLY N    N   4.649  -8.888  -9.212 1.00 . A A . 1596 GLY N    1 1 
       28 65776 1 1  89 GLY O    O   1.194  -8.963 -10.185 1.00 . A A . 1596 GLY O    1 1 
       28 65777 1 1  90 ARG C    C   0.594  -7.522  -7.113 1.00 . A A . 1597 ARG C    1 1 
       28 65778 1 1  90 ARG CA   C   0.920  -8.976  -7.425 1.00 . A A . 1597 ARG CA   1 1 
       28 65779 1 1  90 ARG CB   C   0.990  -9.781  -6.128 1.00 . A A . 1597 ARG CB   1 1 
       28 65780 1 1  90 ARG CD   C   0.757 -12.013  -4.998 1.00 . A A . 1597 ARG CD   1 1 
       28 65781 1 1  90 ARG CG   C   0.671 -11.254  -6.312 1.00 . A A . 1597 ARG CG   1 1 
       28 65782 1 1  90 ARG CZ   C   0.354 -14.287  -4.147 1.00 . A A . 1597 ARG CZ   1 1 
       28 65783 1 1  90 ARG H    H   3.012  -9.185  -7.664 1.00 . A A . 1597 ARG H    1 1 
       28 65784 1 1  90 ARG HA   H   0.135  -9.383  -8.045 1.00 . A A . 1597 ARG HA   1 1 
       28 65785 1 1  90 ARG HB2  H   1.987  -9.699  -5.719 1.00 . A A . 1597 ARG HB2  1 1 
       28 65786 1 1  90 ARG HB3  H   0.286  -9.368  -5.422 1.00 . A A . 1597 ARG HB3  1 1 
       28 65787 1 1  90 ARG HD2  H   1.767 -11.943  -4.621 1.00 . A A . 1597 ARG HD2  1 1 
       28 65788 1 1  90 ARG HD3  H   0.077 -11.561  -4.291 1.00 . A A . 1597 ARG HD3  1 1 
       28 65789 1 1  90 ARG HE   H   0.200 -13.738  -6.060 1.00 . A A . 1597 ARG HE   1 1 
       28 65790 1 1  90 ARG HG2  H  -0.330 -11.344  -6.705 1.00 . A A . 1597 ARG HG2  1 1 
       28 65791 1 1  90 ARG HG3  H   1.376 -11.681  -7.010 1.00 . A A . 1597 ARG HG3  1 1 
       28 65792 1 1  90 ARG HH11 H   0.880 -12.938  -2.737 1.00 . A A . 1597 ARG HH11 1 1 
       28 65793 1 1  90 ARG HH12 H   0.589 -14.543  -2.156 1.00 . A A . 1597 ARG HH12 1 1 
       28 65794 1 1  90 ARG HH21 H  -0.186 -15.854  -5.303 1.00 . A A . 1597 ARG HH21 1 1 
       28 65795 1 1  90 ARG HH22 H  -0.016 -16.201  -3.615 1.00 . A A . 1597 ARG HH22 1 1 
       28 65796 1 1  90 ARG N    N   2.173  -9.092  -8.162 1.00 . A A . 1597 ARG N    1 1 
       28 65797 1 1  90 ARG NE   N   0.407 -13.422  -5.155 1.00 . A A . 1597 ARG NE   1 1 
       28 65798 1 1  90 ARG NH1  N   0.631 -13.890  -2.912 1.00 . A A . 1597 ARG NH1  1 1 
       28 65799 1 1  90 ARG NH2  N   0.023 -15.551  -4.373 1.00 . A A . 1597 ARG NH2  1 1 
       28 65800 1 1  90 ARG O    O   1.369  -6.618  -7.422 1.00 . A A . 1597 ARG O    1 1 
       28 65801 1 1  91 GLN C    C  -1.167  -5.838  -4.621 1.00 . A A . 1598 GLN C    1 1 
       28 65802 1 1  91 GLN CA   C  -1.005  -5.966  -6.133 1.00 . A A . 1598 GLN CA   1 1 
       28 65803 1 1  91 GLN CB   C  -2.325  -5.638  -6.831 1.00 . A A . 1598 GLN CB   1 1 
       28 65804 1 1  91 GLN CD   C  -3.579  -5.453  -9.021 1.00 . A A . 1598 GLN CD   1 1 
       28 65805 1 1  91 GLN CG   C  -2.243  -5.702  -8.349 1.00 . A A . 1598 GLN CG   1 1 
       28 65806 1 1  91 GLN H    H  -1.133  -8.076  -6.273 1.00 . A A . 1598 GLN H    1 1 
       28 65807 1 1  91 GLN HA   H  -0.250  -5.268  -6.463 1.00 . A A . 1598 GLN HA   1 1 
       28 65808 1 1  91 GLN HB2  H  -3.078  -6.341  -6.503 1.00 . A A . 1598 GLN HB2  1 1 
       28 65809 1 1  91 GLN HB3  H  -2.631  -4.640  -6.550 1.00 . A A . 1598 GLN HB3  1 1 
       28 65810 1 1  91 GLN HE21 H  -4.127  -4.235  -7.549 1.00 . A A . 1598 GLN HE21 1 1 
       28 65811 1 1  91 GLN HE22 H  -5.285  -4.453  -8.812 1.00 . A A . 1598 GLN HE22 1 1 
       28 65812 1 1  91 GLN HG2  H  -1.541  -4.954  -8.689 1.00 . A A . 1598 GLN HG2  1 1 
       28 65813 1 1  91 GLN HG3  H  -1.889  -6.681  -8.636 1.00 . A A . 1598 GLN HG3  1 1 
       28 65814 1 1  91 GLN N    N  -0.562  -7.309  -6.494 1.00 . A A . 1598 GLN N    1 1 
       28 65815 1 1  91 GLN NE2  N  -4.415  -4.631  -8.397 1.00 . A A . 1598 GLN NE2  1 1 
       28 65816 1 1  91 GLN O    O  -1.573  -6.787  -3.950 1.00 . A A . 1598 GLN O    1 1 
       28 65817 1 1  91 GLN OE1  O  -3.855  -5.990 -10.094 1.00 . A A . 1598 GLN OE1  1 1 
       28 65818 1 1  92 TYR C    C  -1.448  -2.999  -2.376 1.00 . A A . 1599 TYR C    1 1 
       28 65819 1 1  92 TYR CA   C  -0.953  -4.415  -2.656 1.00 . A A . 1599 TYR CA   1 1 
       28 65820 1 1  92 TYR CB   C   0.402  -4.625  -1.976 1.00 . A A . 1599 TYR CB   1 1 
       28 65821 1 1  92 TYR CD1  C   0.574  -7.025  -1.214 1.00 . A A . 1599 TYR CD1  1 1 
       28 65822 1 1  92 TYR CD2  C   1.830  -6.358  -3.127 1.00 . A A . 1599 TYR CD2  1 1 
       28 65823 1 1  92 TYR CE1  C   1.070  -8.309  -1.330 1.00 . A A . 1599 TYR CE1  1 1 
       28 65824 1 1  92 TYR CE2  C   2.331  -7.641  -3.250 1.00 . A A . 1599 TYR CE2  1 1 
       28 65825 1 1  92 TYR CG   C   0.944  -6.030  -2.109 1.00 . A A . 1599 TYR CG   1 1 
       28 65826 1 1  92 TYR CZ   C   1.948  -8.612  -2.349 1.00 . A A . 1599 TYR CZ   1 1 
       28 65827 1 1  92 TYR H    H  -0.528  -3.943  -4.677 1.00 . A A . 1599 TYR H    1 1 
       28 65828 1 1  92 TYR HA   H  -1.662  -5.119  -2.250 1.00 . A A . 1599 TYR HA   1 1 
       28 65829 1 1  92 TYR HB2  H   1.123  -3.950  -2.412 1.00 . A A . 1599 TYR HB2  1 1 
       28 65830 1 1  92 TYR HB3  H   0.304  -4.407  -0.922 1.00 . A A . 1599 TYR HB3  1 1 
       28 65831 1 1  92 TYR HD1  H  -0.114  -6.785  -0.417 1.00 . A A . 1599 TYR HD1  1 1 
       28 65832 1 1  92 TYR HD2  H   2.129  -5.595  -3.830 1.00 . A A . 1599 TYR HD2  1 1 
       28 65833 1 1  92 TYR HE1  H   0.771  -9.070  -0.624 1.00 . A A . 1599 TYR HE1  1 1 
       28 65834 1 1  92 TYR HE2  H   3.018  -7.877  -4.049 1.00 . A A . 1599 TYR HE2  1 1 
       28 65835 1 1  92 TYR HH   H   3.391  -9.853  -2.620 1.00 . A A . 1599 TYR HH   1 1 
       28 65836 1 1  92 TYR N    N  -0.845  -4.661  -4.090 1.00 . A A . 1599 TYR N    1 1 
       28 65837 1 1  92 TYR O    O  -1.074  -2.051  -3.066 1.00 . A A . 1599 TYR O    1 1 
       28 65838 1 1  92 TYR OH   O   2.444  -9.890  -2.468 1.00 . A A . 1599 TYR OH   1 1 
       28 65839 1 1  93 LEU C    C  -1.838  -0.825  -0.086 1.00 . A A . 1600 LEU C    1 1 
       28 65840 1 1  93 LEU CA   C  -2.832  -1.565  -0.975 1.00 . A A . 1600 LEU CA   1 1 
       28 65841 1 1  93 LEU CB   C  -4.165  -1.732  -0.243 1.00 . A A . 1600 LEU CB   1 1 
       28 65842 1 1  93 LEU CD1  C  -5.191   0.442  -0.962 1.00 . A A . 1600 LEU CD1  1 1 
       28 65843 1 1  93 LEU CD2  C  -6.037  -0.722   1.083 1.00 . A A . 1600 LEU CD2  1 1 
       28 65844 1 1  93 LEU CG   C  -4.815  -0.428   0.228 1.00 . A A . 1600 LEU CG   1 1 
       28 65845 1 1  93 LEU H    H  -2.565  -3.661  -0.855 1.00 . A A . 1600 LEU H    1 1 
       28 65846 1 1  93 LEU HA   H  -2.990  -0.991  -1.875 1.00 . A A . 1600 LEU HA   1 1 
       28 65847 1 1  93 LEU HB2  H  -4.855  -2.234  -0.905 1.00 . A A . 1600 LEU HB2  1 1 
       28 65848 1 1  93 LEU HB3  H  -4.001  -2.359   0.621 1.00 . A A . 1600 LEU HB3  1 1 
       28 65849 1 1  93 LEU HD11 H  -5.650   1.355  -0.610 1.00 . A A . 1600 LEU HD11 1 1 
       28 65850 1 1  93 LEU HD12 H  -5.889  -0.091  -1.591 1.00 . A A . 1600 LEU HD12 1 1 
       28 65851 1 1  93 LEU HD13 H  -4.304   0.680  -1.529 1.00 . A A . 1600 LEU HD13 1 1 
       28 65852 1 1  93 LEU HD21 H  -6.758  -1.280   0.502 1.00 . A A . 1600 LEU HD21 1 1 
       28 65853 1 1  93 LEU HD22 H  -6.480   0.207   1.410 1.00 . A A . 1600 LEU HD22 1 1 
       28 65854 1 1  93 LEU HD23 H  -5.743  -1.304   1.944 1.00 . A A . 1600 LEU HD23 1 1 
       28 65855 1 1  93 LEU HG   H  -4.108   0.121   0.833 1.00 . A A . 1600 LEU HG   1 1 
       28 65856 1 1  93 LEU N    N  -2.295  -2.865  -1.358 1.00 . A A . 1600 LEU N    1 1 
       28 65857 1 1  93 LEU O    O  -1.131  -1.441   0.713 1.00 . A A . 1600 LEU O    1 1 
       28 65858 1 1  94 ILE C    C  -1.530   2.582   1.074 1.00 . A A . 1601 ILE C    1 1 
       28 65859 1 1  94 ILE CA   C  -0.866   1.305   0.567 1.00 . A A . 1601 ILE CA   1 1 
       28 65860 1 1  94 ILE CB   C   0.393   1.668  -0.244 1.00 . A A . 1601 ILE CB   1 1 
       28 65861 1 1  94 ILE CD1  C   2.287   0.639  -1.609 1.00 . A A . 1601 ILE CD1  1 1 
       28 65862 1 1  94 ILE CG1  C   1.116   0.392  -0.685 1.00 . A A . 1601 ILE CG1  1 1 
       28 65863 1 1  94 ILE CG2  C   1.320   2.556   0.578 1.00 . A A . 1601 ILE CG2  1 1 
       28 65864 1 1  94 ILE H    H  -2.379   0.935  -0.870 1.00 . A A . 1601 ILE H    1 1 
       28 65865 1 1  94 ILE HA   H  -0.557   0.715   1.418 1.00 . A A . 1601 ILE HA   1 1 
       28 65866 1 1  94 ILE HB   H   0.087   2.221  -1.118 1.00 . A A . 1601 ILE HB   1 1 
       28 65867 1 1  94 ILE HD11 H   2.724  -0.306  -1.898 1.00 . A A . 1601 ILE HD11 1 1 
       28 65868 1 1  94 ILE HD12 H   3.027   1.238  -1.101 1.00 . A A . 1601 ILE HD12 1 1 
       28 65869 1 1  94 ILE HD13 H   1.945   1.162  -2.491 1.00 . A A . 1601 ILE HD13 1 1 
       28 65870 1 1  94 ILE HG12 H   1.488  -0.122   0.189 1.00 . A A . 1601 ILE HG12 1 1 
       28 65871 1 1  94 ILE HG13 H   0.417  -0.248  -1.202 1.00 . A A . 1601 ILE HG13 1 1 
       28 65872 1 1  94 ILE HG21 H   0.806   3.470   0.839 1.00 . A A . 1601 ILE HG21 1 1 
       28 65873 1 1  94 ILE HG22 H   2.201   2.791  -0.002 1.00 . A A . 1601 ILE HG22 1 1 
       28 65874 1 1  94 ILE HG23 H   1.611   2.037   1.479 1.00 . A A . 1601 ILE HG23 1 1 
       28 65875 1 1  94 ILE N    N  -1.786   0.496  -0.224 1.00 . A A . 1601 ILE N    1 1 
       28 65876 1 1  94 ILE O    O  -2.024   3.395   0.292 1.00 . A A . 1601 ILE O    1 1 
       28 65877 1 1  95 MET C    C  -1.293   4.323   4.246 1.00 . A A . 1602 MET C    1 1 
       28 65878 1 1  95 MET CA   C  -2.123   3.915   3.034 1.00 . A A . 1602 MET CA   1 1 
       28 65879 1 1  95 MET CB   C  -3.557   3.607   3.473 1.00 . A A . 1602 MET CB   1 1 
       28 65880 1 1  95 MET CE   C  -6.661   3.534   4.010 1.00 . A A . 1602 MET CE   1 1 
       28 65881 1 1  95 MET CG   C  -4.472   3.191   2.332 1.00 . A A . 1602 MET CG   1 1 
       28 65882 1 1  95 MET H    H  -1.119   2.056   2.955 1.00 . A A . 1602 MET H    1 1 
       28 65883 1 1  95 MET HA   H  -2.132   4.725   2.320 1.00 . A A . 1602 MET HA   1 1 
       28 65884 1 1  95 MET HB2  H  -3.535   2.807   4.198 1.00 . A A . 1602 MET HB2  1 1 
       28 65885 1 1  95 MET HB3  H  -3.976   4.488   3.936 1.00 . A A . 1602 MET HB3  1 1 
       28 65886 1 1  95 MET HE1  H  -5.976   3.726   4.824 1.00 . A A . 1602 MET HE1  1 1 
       28 65887 1 1  95 MET HE2  H  -7.594   3.157   4.405 1.00 . A A . 1602 MET HE2  1 1 
       28 65888 1 1  95 MET HE3  H  -6.843   4.451   3.470 1.00 . A A . 1602 MET HE3  1 1 
       28 65889 1 1  95 MET HG2  H  -4.779   4.076   1.796 1.00 . A A . 1602 MET HG2  1 1 
       28 65890 1 1  95 MET HG3  H  -3.923   2.541   1.668 1.00 . A A . 1602 MET HG3  1 1 
       28 65891 1 1  95 MET N    N  -1.531   2.745   2.393 1.00 . A A . 1602 MET N    1 1 
       28 65892 1 1  95 MET O    O  -1.238   3.594   5.235 1.00 . A A . 1602 MET O    1 1 
       28 65893 1 1  95 MET SD   S  -5.947   2.320   2.902 1.00 . A A . 1602 MET SD   1 1 
       28 65894 1 1  96 GLY C    C   0.669   7.350   5.165 1.00 . A A . 1603 GLY C    1 1 
       28 65895 1 1  96 GLY CA   C   0.171   5.924   5.292 1.00 . A A . 1603 GLY CA   1 1 
       28 65896 1 1  96 GLY H    H  -0.737   6.044   3.373 1.00 . A A . 1603 GLY H    1 1 
       28 65897 1 1  96 GLY HA2  H  -0.410   5.842   6.197 1.00 . A A . 1603 GLY HA2  1 1 
       28 65898 1 1  96 GLY HA3  H   1.025   5.267   5.370 1.00 . A A . 1603 GLY HA3  1 1 
       28 65899 1 1  96 GLY N    N  -0.649   5.485   4.176 1.00 . A A . 1603 GLY N    1 1 
       28 65900 1 1  96 GLY O    O   0.358   8.050   4.200 1.00 . A A . 1603 GLY O    1 1 
       28 65901 1 1  97 LYS C    C   2.900   9.388   4.984 1.00 . A A . 1604 LYS C    1 1 
       28 65902 1 1  97 LYS CA   C   2.014   9.118   6.198 1.00 . A A . 1604 LYS CA   1 1 
       28 65903 1 1  97 LYS CB   C   2.818   9.290   7.491 1.00 . A A . 1604 LYS CB   1 1 
       28 65904 1 1  97 LYS CD   C   4.307  11.305   7.269 1.00 . A A . 1604 LYS CD   1 1 
       28 65905 1 1  97 LYS CE   C   4.622  12.687   7.813 1.00 . A A . 1604 LYS CE   1 1 
       28 65906 1 1  97 LYS CG   C   3.045  10.738   7.895 1.00 . A A . 1604 LYS CG   1 1 
       28 65907 1 1  97 LYS H    H   1.661   7.150   6.885 1.00 . A A . 1604 LYS H    1 1 
       28 65908 1 1  97 LYS HA   H   1.196   9.822   6.199 1.00 . A A . 1604 LYS HA   1 1 
       28 65909 1 1  97 LYS HB2  H   2.294   8.795   8.294 1.00 . A A . 1604 LYS HB2  1 1 
       28 65910 1 1  97 LYS HB3  H   3.784   8.823   7.363 1.00 . A A . 1604 LYS HB3  1 1 
       28 65911 1 1  97 LYS HD2  H   5.134  10.644   7.487 1.00 . A A . 1604 LYS HD2  1 1 
       28 65912 1 1  97 LYS HD3  H   4.167  11.371   6.200 1.00 . A A . 1604 LYS HD3  1 1 
       28 65913 1 1  97 LYS HE2  H   3.792  13.342   7.598 1.00 . A A . 1604 LYS HE2  1 1 
       28 65914 1 1  97 LYS HE3  H   4.756  12.615   8.882 1.00 . A A . 1604 LYS HE3  1 1 
       28 65915 1 1  97 LYS HG2  H   2.200  11.327   7.572 1.00 . A A . 1604 LYS HG2  1 1 
       28 65916 1 1  97 LYS HG3  H   3.134  10.790   8.970 1.00 . A A . 1604 LYS HG3  1 1 
       28 65917 1 1  97 LYS HZ1  H   6.047  14.200   7.599 1.00 . A A . 1604 LYS HZ1  1 1 
       28 65918 1 1  97 LYS HZ2  H   5.747  13.335   6.176 1.00 . A A . 1604 LYS HZ2  1 1 
       28 65919 1 1  97 LYS HZ3  H   6.671  12.639   7.410 1.00 . A A . 1604 LYS HZ3  1 1 
       28 65920 1 1  97 LYS N    N   1.453   7.771   6.155 1.00 . A A . 1604 LYS N    1 1 
       28 65921 1 1  97 LYS NZ   N   5.858  13.255   7.208 1.00 . A A . 1604 LYS NZ   1 1 
       28 65922 1 1  97 LYS O    O   3.407   8.460   4.353 1.00 . A A . 1604 LYS O    1 1 
       28 65923 1 1  98 GLU C    C   5.260  10.391   3.547 1.00 . A A . 1605 GLU C    1 1 
       28 65924 1 1  98 GLU CA   C   3.899  11.085   3.530 1.00 . A A . 1605 GLU CA   1 1 
       28 65925 1 1  98 GLU CB   C   4.091  12.605   3.553 1.00 . A A . 1605 GLU CB   1 1 
       28 65926 1 1  98 GLU CD   C   5.335  14.591   2.605 1.00 . A A . 1605 GLU CD   1 1 
       28 65927 1 1  98 GLU CG   C   4.967  13.131   2.427 1.00 . A A . 1605 GLU CG   1 1 
       28 65928 1 1  98 GLU H    H   2.641  11.357   5.210 1.00 . A A . 1605 GLU H    1 1 
       28 65929 1 1  98 GLU HA   H   3.379  10.811   2.624 1.00 . A A . 1605 GLU HA   1 1 
       28 65930 1 1  98 GLU HB2  H   3.123  13.078   3.476 1.00 . A A . 1605 GLU HB2  1 1 
       28 65931 1 1  98 GLU HB3  H   4.544  12.884   4.492 1.00 . A A . 1605 GLU HB3  1 1 
       28 65932 1 1  98 GLU HG2  H   5.877  12.549   2.394 1.00 . A A . 1605 GLU HG2  1 1 
       28 65933 1 1  98 GLU HG3  H   4.436  13.021   1.492 1.00 . A A . 1605 GLU HG3  1 1 
       28 65934 1 1  98 GLU N    N   3.077  10.669   4.664 1.00 . A A . 1605 GLU N    1 1 
       28 65935 1 1  98 GLU O    O   5.736   9.957   4.596 1.00 . A A . 1605 GLU O    1 1 
       28 65936 1 1  98 GLU OE1  O   6.228  14.882   3.430 1.00 . A A . 1605 GLU OE1  1 1 
       28 65937 1 1  98 GLU OE2  O   4.730  15.445   1.924 1.00 . A A . 1605 GLU OE2  1 1 
       28 65938 1 1  99 ALA C    C   8.287  10.527   2.853 1.00 . A A . 1606 ALA C    1 1 
       28 65939 1 1  99 ALA CA   C   7.188   9.660   2.245 1.00 . A A . 1606 ALA CA   1 1 
       28 65940 1 1  99 ALA CB   C   7.490   9.374   0.782 1.00 . A A . 1606 ALA CB   1 1 
       28 65941 1 1  99 ALA H    H   5.451  10.663   1.575 1.00 . A A . 1606 ALA H    1 1 
       28 65942 1 1  99 ALA HA   H   7.155   8.718   2.772 1.00 . A A . 1606 ALA HA   1 1 
       28 65943 1 1  99 ALA HB1  H   6.700   8.766   0.364 1.00 . A A . 1606 ALA HB1  1 1 
       28 65944 1 1  99 ALA HB2  H   8.429   8.848   0.703 1.00 . A A . 1606 ALA HB2  1 1 
       28 65945 1 1  99 ALA HB3  H   7.552  10.306   0.239 1.00 . A A . 1606 ALA HB3  1 1 
       28 65946 1 1  99 ALA N    N   5.882  10.296   2.374 1.00 . A A . 1606 ALA N    1 1 
       28 65947 1 1  99 ALA O    O   8.010  11.509   3.540 1.00 . A A . 1606 ALA O    1 1 
       28 65948 1 1 100 LEU C    C  11.103  12.003   2.157 1.00 . A A . 1607 LEU C    1 1 
       28 65949 1 1 100 LEU CA   C  10.683  10.891   3.112 1.00 . A A . 1607 LEU CA   1 1 
       28 65950 1 1 100 LEU CB   C  11.858   9.939   3.354 1.00 . A A . 1607 LEU CB   1 1 
       28 65951 1 1 100 LEU CD1  C  12.807   7.916   4.493 1.00 . A A . 1607 LEU CD1  1 1 
       28 65952 1 1 100 LEU CD2  C  11.237   9.419   5.731 1.00 . A A . 1607 LEU CD2  1 1 
       28 65953 1 1 100 LEU CG   C  11.594   8.828   4.375 1.00 . A A . 1607 LEU CG   1 1 
       28 65954 1 1 100 LEU H    H   9.691   9.362   2.036 1.00 . A A . 1607 LEU H    1 1 
       28 65955 1 1 100 LEU HA   H  10.395  11.334   4.053 1.00 . A A . 1607 LEU HA   1 1 
       28 65956 1 1 100 LEU HB2  H  12.120   9.478   2.413 1.00 . A A . 1607 LEU HB2  1 1 
       28 65957 1 1 100 LEU HB3  H  12.700  10.521   3.697 1.00 . A A . 1607 LEU HB3  1 1 
       28 65958 1 1 100 LEU HD11 H  13.661   8.494   4.815 1.00 . A A . 1607 LEU HD11 1 1 
       28 65959 1 1 100 LEU HD12 H  13.015   7.469   3.533 1.00 . A A . 1607 LEU HD12 1 1 
       28 65960 1 1 100 LEU HD13 H  12.604   7.140   5.217 1.00 . A A . 1607 LEU HD13 1 1 
       28 65961 1 1 100 LEU HD21 H  12.048  10.041   6.077 1.00 . A A . 1607 LEU HD21 1 1 
       28 65962 1 1 100 LEU HD22 H  11.067   8.621   6.438 1.00 . A A . 1607 LEU HD22 1 1 
       28 65963 1 1 100 LEU HD23 H  10.340  10.015   5.637 1.00 . A A . 1607 LEU HD23 1 1 
       28 65964 1 1 100 LEU HG   H  10.759   8.230   4.040 1.00 . A A . 1607 LEU HG   1 1 
       28 65965 1 1 100 LEU N    N   9.536  10.154   2.593 1.00 . A A . 1607 LEU N    1 1 
       28 65966 1 1 100 LEU O    O  10.364  12.364   1.241 1.00 . A A . 1607 LEU O    1 1 
       28 65967 1 1 101 GLN C    C  14.350  13.545   1.513 1.00 . A A . 1608 GLN C    1 1 
       28 65968 1 1 101 GLN CA   C  12.830  13.616   1.557 1.00 . A A . 1608 GLN CA   1 1 
       28 65969 1 1 101 GLN CB   C  12.385  14.976   2.097 1.00 . A A . 1608 GLN CB   1 1 
       28 65970 1 1 101 GLN CD   C  10.980  16.103   0.321 1.00 . A A . 1608 GLN CD   1 1 
       28 65971 1 1 101 GLN CG   C  10.989  15.383   1.656 1.00 . A A . 1608 GLN CG   1 1 
       28 65972 1 1 101 GLN H    H  12.841  12.197   3.124 1.00 . A A . 1608 GLN H    1 1 
       28 65973 1 1 101 GLN HA   H  12.445  13.490   0.555 1.00 . A A . 1608 GLN HA   1 1 
       28 65974 1 1 101 GLN HB2  H  12.402  14.942   3.176 1.00 . A A . 1608 GLN HB2  1 1 
       28 65975 1 1 101 GLN HB3  H  13.080  15.730   1.759 1.00 . A A . 1608 GLN HB3  1 1 
       28 65976 1 1 101 GLN HE21 H  12.595  15.105  -0.269 1.00 . A A . 1608 GLN HE21 1 1 
       28 65977 1 1 101 GLN HE22 H  11.954  16.234  -1.406 1.00 . A A . 1608 GLN HE22 1 1 
       28 65978 1 1 101 GLN HG2  H  10.379  14.495   1.573 1.00 . A A . 1608 GLN HG2  1 1 
       28 65979 1 1 101 GLN HG3  H  10.567  16.039   2.401 1.00 . A A . 1608 GLN HG3  1 1 
       28 65980 1 1 101 GLN N    N  12.297  12.541   2.383 1.00 . A A . 1608 GLN N    1 1 
       28 65981 1 1 101 GLN NE2  N  11.940  15.781  -0.537 1.00 . A A . 1608 GLN NE2  1 1 
       28 65982 1 1 101 GLN O    O  15.027  13.969   2.450 1.00 . A A . 1608 GLN O    1 1 
       28 65983 1 1 101 GLN OE1  O  10.118  16.944   0.065 1.00 . A A . 1608 GLN OE1  1 1 
       28 65984 1 1 102 ILE C    C  16.850  13.758  -0.840 1.00 . A A . 1609 ILE C    1 1 
       28 65985 1 1 102 ILE CA   C  16.322  12.864   0.275 1.00 . A A . 1609 ILE CA   1 1 
       28 65986 1 1 102 ILE CB   C  16.719  11.405  -0.017 1.00 . A A . 1609 ILE CB   1 1 
       28 65987 1 1 102 ILE CD1  C  15.713  10.528   2.162 1.00 . A A . 1609 ILE CD1  1 1 
       28 65988 1 1 102 ILE CG1  C  15.738  10.433   0.650 1.00 . A A . 1609 ILE CG1  1 1 
       28 65989 1 1 102 ILE CG2  C  18.136  11.144   0.465 1.00 . A A . 1609 ILE CG2  1 1 
       28 65990 1 1 102 ILE H    H  14.291  12.685  -0.291 1.00 . A A . 1609 ILE H    1 1 
       28 65991 1 1 102 ILE HA   H  16.781  13.161   1.204 1.00 . A A . 1609 ILE HA   1 1 
       28 65992 1 1 102 ILE HB   H  16.694  11.254  -1.086 1.00 . A A . 1609 ILE HB   1 1 
       28 65993 1 1 102 ILE HD11 H  15.006   9.813   2.556 1.00 . A A . 1609 ILE HD11 1 1 
       28 65994 1 1 102 ILE HD12 H  15.419  11.525   2.455 1.00 . A A . 1609 ILE HD12 1 1 
       28 65995 1 1 102 ILE HD13 H  16.697  10.314   2.553 1.00 . A A . 1609 ILE HD13 1 1 
       28 65996 1 1 102 ILE HG12 H  14.741  10.636   0.290 1.00 . A A . 1609 ILE HG12 1 1 
       28 65997 1 1 102 ILE HG13 H  16.012   9.422   0.388 1.00 . A A . 1609 ILE HG13 1 1 
       28 65998 1 1 102 ILE HG21 H  18.185  11.307   1.532 1.00 . A A . 1609 ILE HG21 1 1 
       28 65999 1 1 102 ILE HG22 H  18.816  11.817  -0.034 1.00 . A A . 1609 ILE HG22 1 1 
       28 66000 1 1 102 ILE HG23 H  18.409  10.124   0.243 1.00 . A A . 1609 ILE HG23 1 1 
       28 66001 1 1 102 ILE N    N  14.881  13.001   0.426 1.00 . A A . 1609 ILE N    1 1 
       28 66002 1 1 102 ILE O    O  18.053  14.010  -0.929 1.00 . A A . 1609 ILE O    1 1 
       28 66003 1 1 103 LYS C    C  17.304  14.410  -3.733 1.00 . A A . 1610 LYS C    1 1 
       28 66004 1 1 103 LYS CA   C  16.311  15.102  -2.803 1.00 . A A . 1610 LYS CA   1 1 
       28 66005 1 1 103 LYS CB   C  16.909  16.411  -2.283 1.00 . A A . 1610 LYS CB   1 1 
       28 66006 1 1 103 LYS CD   C  16.623  18.466  -0.864 1.00 . A A . 1610 LYS CD   1 1 
       28 66007 1 1 103 LYS CE   C  15.690  19.237   0.056 1.00 . A A . 1610 LYS CE   1 1 
       28 66008 1 1 103 LYS CG   C  15.982  17.179  -1.356 1.00 . A A . 1610 LYS CG   1 1 
       28 66009 1 1 103 LYS H    H  15.002  13.994  -1.557 1.00 . A A . 1610 LYS H    1 1 
       28 66010 1 1 103 LYS HA   H  15.412  15.324  -3.358 1.00 . A A . 1610 LYS HA   1 1 
       28 66011 1 1 103 LYS HB2  H  17.820  16.190  -1.746 1.00 . A A . 1610 LYS HB2  1 1 
       28 66012 1 1 103 LYS HB3  H  17.145  17.046  -3.126 1.00 . A A . 1610 LYS HB3  1 1 
       28 66013 1 1 103 LYS HD2  H  17.526  18.223  -0.324 1.00 . A A . 1610 LYS HD2  1 1 
       28 66014 1 1 103 LYS HD3  H  16.865  19.084  -1.716 1.00 . A A . 1610 LYS HD3  1 1 
       28 66015 1 1 103 LYS HE2  H  16.188  20.141   0.376 1.00 . A A . 1610 LYS HE2  1 1 
       28 66016 1 1 103 LYS HE3  H  14.796  19.494  -0.493 1.00 . A A . 1610 LYS HE3  1 1 
       28 66017 1 1 103 LYS HG2  H  15.075  17.421  -1.890 1.00 . A A . 1610 LYS HG2  1 1 
       28 66018 1 1 103 LYS HG3  H  15.745  16.558  -0.505 1.00 . A A . 1610 LYS HG3  1 1 
       28 66019 1 1 103 LYS HZ1  H  14.669  18.994   1.861 1.00 . A A . 1610 LYS HZ1  1 1 
       28 66020 1 1 103 LYS HZ2  H  16.158  18.194   1.803 1.00 . A A . 1610 LYS HZ2  1 1 
       28 66021 1 1 103 LYS HZ3  H  14.829  17.567   0.967 1.00 . A A . 1610 LYS HZ3  1 1 
       28 66022 1 1 103 LYS N    N  15.944  14.233  -1.687 1.00 . A A . 1610 LYS N    1 1 
       28 66023 1 1 103 LYS NZ   N  15.310  18.443   1.256 1.00 . A A . 1610 LYS NZ   1 1 
       28 66024 1 1 103 LYS O    O  17.748  13.293  -3.468 1.00 . A A . 1610 LYS O    1 1 
       28 66025 1 1 104 TYR C    C  19.303  15.649  -6.551 1.00 . A A . 1611 TYR C    1 1 
       28 66026 1 1 104 TYR CA   C  18.587  14.532  -5.798 1.00 . A A . 1611 TYR CA   1 1 
       28 66027 1 1 104 TYR CB   C  17.861  13.616  -6.787 1.00 . A A . 1611 TYR CB   1 1 
       28 66028 1 1 104 TYR CD1  C  19.476  11.776  -7.407 1.00 . A A . 1611 TYR CD1  1 1 
       28 66029 1 1 104 TYR CD2  C  18.965  13.426  -9.050 1.00 . A A . 1611 TYR CD2  1 1 
       28 66030 1 1 104 TYR CE1  C  20.322  11.144  -8.298 1.00 . A A . 1611 TYR CE1  1 1 
       28 66031 1 1 104 TYR CE2  C  19.808  12.799  -9.947 1.00 . A A . 1611 TYR CE2  1 1 
       28 66032 1 1 104 TYR CG   C  18.785  12.927  -7.766 1.00 . A A . 1611 TYR CG   1 1 
       28 66033 1 1 104 TYR CZ   C  20.484  11.658  -9.566 1.00 . A A . 1611 TYR CZ   1 1 
       28 66034 1 1 104 TYR H    H  17.248  15.962  -4.994 1.00 . A A . 1611 TYR H    1 1 
       28 66035 1 1 104 TYR HA   H  19.318  13.952  -5.256 1.00 . A A . 1611 TYR HA   1 1 
       28 66036 1 1 104 TYR HB2  H  17.332  12.853  -6.236 1.00 . A A . 1611 TYR HB2  1 1 
       28 66037 1 1 104 TYR HB3  H  17.152  14.200  -7.355 1.00 . A A . 1611 TYR HB3  1 1 
       28 66038 1 1 104 TYR HD1  H  19.346  11.376  -6.412 1.00 . A A . 1611 TYR HD1  1 1 
       28 66039 1 1 104 TYR HD2  H  18.435  14.319  -9.345 1.00 . A A . 1611 TYR HD2  1 1 
       28 66040 1 1 104 TYR HE1  H  20.851  10.250  -7.999 1.00 . A A . 1611 TYR HE1  1 1 
       28 66041 1 1 104 TYR HE2  H  19.936  13.202 -10.941 1.00 . A A . 1611 TYR HE2  1 1 
       28 66042 1 1 104 TYR HH   H  21.176  10.084 -10.426 1.00 . A A . 1611 TYR HH   1 1 
       28 66043 1 1 104 TYR N    N  17.644  15.080  -4.830 1.00 . A A . 1611 TYR N    1 1 
       28 66044 1 1 104 TYR O    O  20.493  15.889  -6.340 1.00 . A A . 1611 TYR O    1 1 
       28 66045 1 1 104 TYR OH   O  21.325  11.031 -10.457 1.00 . A A . 1611 TYR OH   1 1 
       28 66046 1 1 105 ASN C    C  18.024  18.307  -8.769 1.00 . A A . 1612 ASN C    1 1 
       28 66047 1 1 105 ASN CA   C  19.133  17.420  -8.213 1.00 . A A . 1612 ASN CA   1 1 
       28 66048 1 1 105 ASN CB   C  19.984  16.868  -9.359 1.00 . A A . 1612 ASN CB   1 1 
       28 66049 1 1 105 ASN CG   C  20.599  17.967 -10.203 1.00 . A A . 1612 ASN CG   1 1 
       28 66050 1 1 105 ASN H    H  17.629  16.087  -7.550 1.00 . A A . 1612 ASN H    1 1 
       28 66051 1 1 105 ASN HA   H  19.759  18.010  -7.561 1.00 . A A . 1612 ASN HA   1 1 
       28 66052 1 1 105 ASN HB2  H  20.781  16.266  -8.949 1.00 . A A . 1612 ASN HB2  1 1 
       28 66053 1 1 105 ASN HB3  H  19.365  16.255  -9.996 1.00 . A A . 1612 ASN HB3  1 1 
       28 66054 1 1 105 ASN HD21 H  22.209  17.998  -9.036 1.00 . A A . 1612 ASN HD21 1 1 
       28 66055 1 1 105 ASN HD22 H  22.217  19.113 -10.355 1.00 . A A . 1612 ASN HD22 1 1 
       28 66056 1 1 105 ASN N    N  18.571  16.328  -7.428 1.00 . A A . 1612 ASN N    1 1 
       28 66057 1 1 105 ASN ND2  N  21.796  18.403  -9.827 1.00 . A A . 1612 ASN ND2  1 1 
       28 66058 1 1 105 ASN O    O  17.932  19.488  -8.434 1.00 . A A . 1612 ASN O    1 1 
       28 66059 1 1 105 ASN OD1  O  20.008  18.418 -11.184 1.00 . A A . 1612 ASN OD1  1 1 
       28 66060 1 1 106 ALA C    C  14.741  17.940  -9.703 1.00 . A A . 1613 ALA C    1 1 
       28 66061 1 1 106 ALA CA   C  16.077  18.459 -10.221 1.00 . A A . 1613 ALA CA   1 1 
       28 66062 1 1 106 ALA CB   C  16.135  18.355 -11.737 1.00 . A A . 1613 ALA CB   1 1 
       28 66063 1 1 106 ALA H    H  17.313  16.783  -9.850 1.00 . A A . 1613 ALA H    1 1 
       28 66064 1 1 106 ALA HA   H  16.178  19.499  -9.950 1.00 . A A . 1613 ALA HA   1 1 
       28 66065 1 1 106 ALA HB1  H  15.339  18.942 -12.170 1.00 . A A . 1613 ALA HB1  1 1 
       28 66066 1 1 106 ALA HB2  H  16.020  17.322 -12.032 1.00 . A A . 1613 ALA HB2  1 1 
       28 66067 1 1 106 ALA HB3  H  17.088  18.725 -12.088 1.00 . A A . 1613 ALA HB3  1 1 
       28 66068 1 1 106 ALA N    N  17.184  17.728  -9.620 1.00 . A A . 1613 ALA N    1 1 
       28 66069 1 1 106 ALA O    O  13.684  18.484 -10.024 1.00 . A A . 1613 ALA O    1 1 
       28 66070 1 1 107 SER C    C  13.905  15.587  -7.012 1.00 . A A . 1614 SER C    1 1 
       28 66071 1 1 107 SER CA   C  13.595  16.282  -8.334 1.00 . A A . 1614 SER CA   1 1 
       28 66072 1 1 107 SER CB   C  12.986  15.282  -9.318 1.00 . A A . 1614 SER CB   1 1 
       28 66073 1 1 107 SER H    H  15.671  16.493  -8.684 1.00 . A A . 1614 SER H    1 1 
       28 66074 1 1 107 SER HA   H  12.884  17.075  -8.153 1.00 . A A . 1614 SER HA   1 1 
       28 66075 1 1 107 SER HB2  H  12.733  15.793 -10.236 1.00 . A A . 1614 SER HB2  1 1 
       28 66076 1 1 107 SER HB3  H  13.702  14.502  -9.526 1.00 . A A . 1614 SER HB3  1 1 
       28 66077 1 1 107 SER HG   H  11.492  15.223  -8.052 1.00 . A A . 1614 SER HG   1 1 
       28 66078 1 1 107 SER N    N  14.798  16.881  -8.900 1.00 . A A . 1614 SER N    1 1 
       28 66079 1 1 107 SER O    O  14.848  14.801  -6.917 1.00 . A A . 1614 SER O    1 1 
       28 66080 1 1 107 SER OG   O  11.812  14.693  -8.786 1.00 . A A . 1614 SER OG   1 1 
       28 66081 1 1 108 PHE C    C  13.208  13.769  -4.747 1.00 . A A . 1615 PHE C    1 1 
       28 66082 1 1 108 PHE CA   C  13.286  15.291  -4.672 1.00 . A A . 1615 PHE CA   1 1 
       28 66083 1 1 108 PHE CB   C  12.224  15.818  -3.704 1.00 . A A . 1615 PHE CB   1 1 
       28 66084 1 1 108 PHE CD1  C  12.914  18.071  -2.837 1.00 . A A . 1615 PHE CD1  1 1 
       28 66085 1 1 108 PHE CD2  C  11.218  17.971  -4.511 1.00 . A A . 1615 PHE CD2  1 1 
       28 66086 1 1 108 PHE CE1  C  12.817  19.448  -2.816 1.00 . A A . 1615 PHE CE1  1 1 
       28 66087 1 1 108 PHE CE2  C  11.116  19.348  -4.494 1.00 . A A . 1615 PHE CE2  1 1 
       28 66088 1 1 108 PHE CG   C  12.117  17.316  -3.684 1.00 . A A . 1615 PHE CG   1 1 
       28 66089 1 1 108 PHE CZ   C  11.917  20.089  -3.646 1.00 . A A . 1615 PHE CZ   1 1 
       28 66090 1 1 108 PHE H    H  12.374  16.522  -6.132 1.00 . A A . 1615 PHE H    1 1 
       28 66091 1 1 108 PHE HA   H  14.263  15.574  -4.312 1.00 . A A . 1615 PHE HA   1 1 
       28 66092 1 1 108 PHE HB2  H  11.261  15.420  -3.986 1.00 . A A . 1615 PHE HB2  1 1 
       28 66093 1 1 108 PHE HB3  H  12.465  15.489  -2.702 1.00 . A A . 1615 PHE HB3  1 1 
       28 66094 1 1 108 PHE HD1  H  13.619  17.570  -2.189 1.00 . A A . 1615 PHE HD1  1 1 
       28 66095 1 1 108 PHE HD2  H  10.591  17.393  -5.175 1.00 . A A . 1615 PHE HD2  1 1 
       28 66096 1 1 108 PHE HE1  H  13.445  20.024  -2.152 1.00 . A A . 1615 PHE HE1  1 1 
       28 66097 1 1 108 PHE HE2  H  10.412  19.846  -5.144 1.00 . A A . 1615 PHE HE2  1 1 
       28 66098 1 1 108 PHE HZ   H  11.839  21.166  -3.631 1.00 . A A . 1615 PHE HZ   1 1 
       28 66099 1 1 108 PHE N    N  13.104  15.885  -5.992 1.00 . A A . 1615 PHE N    1 1 
       28 66100 1 1 108 PHE O    O  12.458  13.216  -5.551 1.00 . A A . 1615 PHE O    1 1 
       28 66101 1 1 109 ARG C    C  13.085  11.113  -2.779 1.00 . A A . 1616 ARG C    1 1 
       28 66102 1 1 109 ARG CA   C  14.003  11.639  -3.876 1.00 . A A . 1616 ARG CA   1 1 
       28 66103 1 1 109 ARG CB   C  15.428  11.125  -3.659 1.00 . A A . 1616 ARG CB   1 1 
       28 66104 1 1 109 ARG CD   C  16.976   9.152  -3.500 1.00 . A A . 1616 ARG CD   1 1 
       28 66105 1 1 109 ARG CG   C  15.540   9.609  -3.695 1.00 . A A . 1616 ARG CG   1 1 
       28 66106 1 1 109 ARG CZ   C  18.260   7.052  -3.485 1.00 . A A . 1616 ARG CZ   1 1 
       28 66107 1 1 109 ARG H    H  14.565  13.592  -3.285 1.00 . A A . 1616 ARG H    1 1 
       28 66108 1 1 109 ARG HA   H  13.643  11.286  -4.831 1.00 . A A . 1616 ARG HA   1 1 
       28 66109 1 1 109 ARG HB2  H  16.066  11.530  -4.429 1.00 . A A . 1616 ARG HB2  1 1 
       28 66110 1 1 109 ARG HB3  H  15.778  11.467  -2.696 1.00 . A A . 1616 ARG HB3  1 1 
       28 66111 1 1 109 ARG HD2  H  17.585   9.580  -4.283 1.00 . A A . 1616 ARG HD2  1 1 
       28 66112 1 1 109 ARG HD3  H  17.326   9.503  -2.540 1.00 . A A . 1616 ARG HD3  1 1 
       28 66113 1 1 109 ARG HE   H  16.273   7.175  -3.627 1.00 . A A . 1616 ARG HE   1 1 
       28 66114 1 1 109 ARG HG2  H  14.930   9.194  -2.906 1.00 . A A . 1616 ARG HG2  1 1 
       28 66115 1 1 109 ARG HG3  H  15.185   9.254  -4.651 1.00 . A A . 1616 ARG HG3  1 1 
       28 66116 1 1 109 ARG HH11 H  19.379   8.730  -3.341 1.00 . A A . 1616 ARG HH11 1 1 
       28 66117 1 1 109 ARG HH12 H  20.266   7.243  -3.330 1.00 . A A . 1616 ARG HH12 1 1 
       28 66118 1 1 109 ARG HH21 H  17.433   5.213  -3.615 1.00 . A A . 1616 ARG HH21 1 1 
       28 66119 1 1 109 ARG HH22 H  19.159   5.243  -3.487 1.00 . A A . 1616 ARG HH22 1 1 
       28 66120 1 1 109 ARG N    N  13.988  13.097  -3.904 1.00 . A A . 1616 ARG N    1 1 
       28 66121 1 1 109 ARG NE   N  17.098   7.697  -3.547 1.00 . A A . 1616 ARG NE   1 1 
       28 66122 1 1 109 ARG NH1  N  19.394   7.731  -3.377 1.00 . A A . 1616 ARG NH1  1 1 
       28 66123 1 1 109 ARG NH2  N  18.286   5.727  -3.533 1.00 . A A . 1616 ARG NH2  1 1 
       28 66124 1 1 109 ARG O    O  13.413  11.186  -1.595 1.00 . A A . 1616 ARG O    1 1 
       28 66125 1 1 110 TYR C    C  11.074   8.536  -2.122 1.00 . A A . 1617 TYR C    1 1 
       28 66126 1 1 110 TYR CA   C  10.966  10.053  -2.227 1.00 . A A . 1617 TYR CA   1 1 
       28 66127 1 1 110 TYR CB   C   9.544  10.444  -2.638 1.00 . A A . 1617 TYR CB   1 1 
       28 66128 1 1 110 TYR CD1  C   9.722  12.821  -1.796 1.00 . A A . 1617 TYR CD1  1 1 
       28 66129 1 1 110 TYR CD2  C   8.755  12.453  -3.944 1.00 . A A . 1617 TYR CD2  1 1 
       28 66130 1 1 110 TYR CE1  C   9.531  14.181  -1.939 1.00 . A A . 1617 TYR CE1  1 1 
       28 66131 1 1 110 TYR CE2  C   8.560  13.813  -4.094 1.00 . A A . 1617 TYR CE2  1 1 
       28 66132 1 1 110 TYR CG   C   9.337  11.933  -2.795 1.00 . A A . 1617 TYR CG   1 1 
       28 66133 1 1 110 TYR CZ   C   8.950  14.672  -3.089 1.00 . A A . 1617 TYR CZ   1 1 
       28 66134 1 1 110 TYR H    H  11.728  10.554  -4.138 1.00 . A A . 1617 TYR H    1 1 
       28 66135 1 1 110 TYR HA   H  11.182  10.485  -1.262 1.00 . A A . 1617 TYR HA   1 1 
       28 66136 1 1 110 TYR HB2  H   9.308   9.976  -3.582 1.00 . A A . 1617 TYR HB2  1 1 
       28 66137 1 1 110 TYR HB3  H   8.852  10.092  -1.885 1.00 . A A . 1617 TYR HB3  1 1 
       28 66138 1 1 110 TYR HD1  H  10.179  12.433  -0.897 1.00 . A A . 1617 TYR HD1  1 1 
       28 66139 1 1 110 TYR HD2  H   8.450  11.778  -4.730 1.00 . A A . 1617 TYR HD2  1 1 
       28 66140 1 1 110 TYR HE1  H   9.836  14.853  -1.151 1.00 . A A . 1617 TYR HE1  1 1 
       28 66141 1 1 110 TYR HE2  H   8.105  14.198  -4.993 1.00 . A A . 1617 TYR HE2  1 1 
       28 66142 1 1 110 TYR HH   H   9.550  16.495  -2.957 1.00 . A A . 1617 TYR HH   1 1 
       28 66143 1 1 110 TYR N    N  11.932  10.586  -3.180 1.00 . A A . 1617 TYR N    1 1 
       28 66144 1 1 110 TYR O    O  10.875   7.819  -3.103 1.00 . A A . 1617 TYR O    1 1 
       28 66145 1 1 110 TYR OH   O   8.758  16.027  -3.233 1.00 . A A . 1617 TYR OH   1 1 
       28 66146 1 1 111 ILE C    C  10.861   6.235   0.636 1.00 . A A . 1618 ILE C    1 1 
       28 66147 1 1 111 ILE CA   C  11.519   6.623  -0.684 1.00 . A A . 1618 ILE CA   1 1 
       28 66148 1 1 111 ILE CB   C  12.993   6.178  -0.670 1.00 . A A . 1618 ILE CB   1 1 
       28 66149 1 1 111 ILE CD1  C  15.230   6.547   0.488 1.00 . A A . 1618 ILE CD1  1 1 
       28 66150 1 1 111 ILE CG1  C  13.787   6.984   0.360 1.00 . A A . 1618 ILE CG1  1 1 
       28 66151 1 1 111 ILE CG2  C  13.602   6.329  -2.057 1.00 . A A . 1618 ILE CG2  1 1 
       28 66152 1 1 111 ILE H    H  11.543   8.679  -0.184 1.00 . A A . 1618 ILE H    1 1 
       28 66153 1 1 111 ILE HA   H  11.015   6.106  -1.489 1.00 . A A . 1618 ILE HA   1 1 
       28 66154 1 1 111 ILE HB   H  13.027   5.132  -0.403 1.00 . A A . 1618 ILE HB   1 1 
       28 66155 1 1 111 ILE HD11 H  15.728   7.161   1.224 1.00 . A A . 1618 ILE HD11 1 1 
       28 66156 1 1 111 ILE HD12 H  15.725   6.655  -0.466 1.00 . A A . 1618 ILE HD12 1 1 
       28 66157 1 1 111 ILE HD13 H  15.267   5.513   0.799 1.00 . A A . 1618 ILE HD13 1 1 
       28 66158 1 1 111 ILE HG12 H  13.780   8.026   0.075 1.00 . A A . 1618 ILE HG12 1 1 
       28 66159 1 1 111 ILE HG13 H  13.321   6.877   1.328 1.00 . A A . 1618 ILE HG13 1 1 
       28 66160 1 1 111 ILE HG21 H  13.550   7.364  -2.363 1.00 . A A . 1618 ILE HG21 1 1 
       28 66161 1 1 111 ILE HG22 H  13.054   5.719  -2.760 1.00 . A A . 1618 ILE HG22 1 1 
       28 66162 1 1 111 ILE HG23 H  14.634   6.013  -2.035 1.00 . A A . 1618 ILE HG23 1 1 
       28 66163 1 1 111 ILE N    N  11.391   8.054  -0.925 1.00 . A A . 1618 ILE N    1 1 
       28 66164 1 1 111 ILE O    O  10.921   6.982   1.613 1.00 . A A . 1618 ILE O    1 1 
       28 66165 1 1 112 TYR C    C  10.411   3.560   2.599 1.00 . A A . 1619 TYR C    1 1 
       28 66166 1 1 112 TYR CA   C   9.554   4.582   1.853 1.00 . A A . 1619 TYR CA   1 1 
       28 66167 1 1 112 TYR CB   C   8.210   3.959   1.475 1.00 . A A . 1619 TYR CB   1 1 
       28 66168 1 1 112 TYR CD1  C   7.559   4.780  -0.822 1.00 . A A . 1619 TYR CD1  1 1 
       28 66169 1 1 112 TYR CD2  C   6.420   5.692   1.062 1.00 . A A . 1619 TYR CD2  1 1 
       28 66170 1 1 112 TYR CE1  C   6.805   5.572  -1.667 1.00 . A A . 1619 TYR CE1  1 1 
       28 66171 1 1 112 TYR CE2  C   5.662   6.487   0.224 1.00 . A A . 1619 TYR CE2  1 1 
       28 66172 1 1 112 TYR CG   C   7.380   4.826   0.555 1.00 . A A . 1619 TYR CG   1 1 
       28 66173 1 1 112 TYR CZ   C   5.858   6.424  -1.139 1.00 . A A . 1619 TYR CZ   1 1 
       28 66174 1 1 112 TYR H    H  10.228   4.511  -0.153 1.00 . A A . 1619 TYR H    1 1 
       28 66175 1 1 112 TYR HA   H   9.379   5.428   2.499 1.00 . A A . 1619 TYR HA   1 1 
       28 66176 1 1 112 TYR HB2  H   8.384   3.017   0.975 1.00 . A A . 1619 TYR HB2  1 1 
       28 66177 1 1 112 TYR HB3  H   7.636   3.783   2.373 1.00 . A A . 1619 TYR HB3  1 1 
       28 66178 1 1 112 TYR HD1  H   8.302   4.111  -1.233 1.00 . A A . 1619 TYR HD1  1 1 
       28 66179 1 1 112 TYR HD2  H   6.269   5.741   2.131 1.00 . A A . 1619 TYR HD2  1 1 
       28 66180 1 1 112 TYR HE1  H   6.959   5.521  -2.735 1.00 . A A . 1619 TYR HE1  1 1 
       28 66181 1 1 112 TYR HE2  H   4.920   7.154   0.638 1.00 . A A . 1619 TYR HE2  1 1 
       28 66182 1 1 112 TYR HH   H   4.792   6.689  -2.717 1.00 . A A . 1619 TYR HH   1 1 
       28 66183 1 1 112 TYR N    N  10.234   5.064   0.656 1.00 . A A . 1619 TYR N    1 1 
       28 66184 1 1 112 TYR O    O  10.824   2.552   2.026 1.00 . A A . 1619 TYR O    1 1 
       28 66185 1 1 112 TYR OH   O   5.105   7.214  -1.976 1.00 . A A . 1619 TYR OH   1 1 
       28 66186 1 1 113 PRO C    C  10.729   1.654   5.134 1.00 . A A . 1620 PRO C    1 1 
       28 66187 1 1 113 PRO CA   C  11.497   2.903   4.713 1.00 . A A . 1620 PRO CA   1 1 
       28 66188 1 1 113 PRO CB   C  11.843   3.755   5.933 1.00 . A A . 1620 PRO CB   1 1 
       28 66189 1 1 113 PRO CD   C  10.238   4.991   4.654 1.00 . A A . 1620 PRO CD   1 1 
       28 66190 1 1 113 PRO CG   C  10.705   4.709   6.058 1.00 . A A . 1620 PRO CG   1 1 
       28 66191 1 1 113 PRO HA   H  12.403   2.612   4.204 1.00 . A A . 1620 PRO HA   1 1 
       28 66192 1 1 113 PRO HB2  H  11.929   3.124   6.805 1.00 . A A . 1620 PRO HB2  1 1 
       28 66193 1 1 113 PRO HB3  H  12.776   4.273   5.762 1.00 . A A . 1620 PRO HB3  1 1 
       28 66194 1 1 113 PRO HD2  H   9.162   5.079   4.626 1.00 . A A . 1620 PRO HD2  1 1 
       28 66195 1 1 113 PRO HD3  H  10.702   5.890   4.277 1.00 . A A . 1620 PRO HD3  1 1 
       28 66196 1 1 113 PRO HG2  H   9.910   4.256   6.633 1.00 . A A . 1620 PRO HG2  1 1 
       28 66197 1 1 113 PRO HG3  H  11.040   5.619   6.531 1.00 . A A . 1620 PRO HG3  1 1 
       28 66198 1 1 113 PRO N    N  10.688   3.807   3.892 1.00 . A A . 1620 PRO N    1 1 
       28 66199 1 1 113 PRO O    O  11.305   0.719   5.691 1.00 . A A . 1620 PRO O    1 1 
       28 66200 1 1 114 LEU C    C   8.565   0.263   6.709 1.00 . A A . 1621 LEU C    1 1 
       28 66201 1 1 114 LEU CA   C   8.567   0.521   5.205 1.00 . A A . 1621 LEU CA   1 1 
       28 66202 1 1 114 LEU CB   C   9.013  -0.740   4.460 1.00 . A A . 1621 LEU CB   1 1 
       28 66203 1 1 114 LEU CD1  C   9.419  -1.934   2.293 1.00 . A A . 1621 LEU CD1  1 1 
       28 66204 1 1 114 LEU CD2  C   7.320  -0.614   2.614 1.00 . A A . 1621 LEU CD2  1 1 
       28 66205 1 1 114 LEU CG   C   8.802  -0.705   2.944 1.00 . A A . 1621 LEU CG   1 1 
       28 66206 1 1 114 LEU H    H   9.037   2.428   4.411 1.00 . A A . 1621 LEU H    1 1 
       28 66207 1 1 114 LEU HA   H   7.563   0.770   4.897 1.00 . A A . 1621 LEU HA   1 1 
       28 66208 1 1 114 LEU HB2  H  10.064  -0.892   4.652 1.00 . A A . 1621 LEU HB2  1 1 
       28 66209 1 1 114 LEU HB3  H   8.465  -1.580   4.858 1.00 . A A . 1621 LEU HB3  1 1 
       28 66210 1 1 114 LEU HD11 H  10.480  -1.952   2.493 1.00 . A A . 1621 LEU HD11 1 1 
       28 66211 1 1 114 LEU HD12 H   9.254  -1.897   1.226 1.00 . A A . 1621 LEU HD12 1 1 
       28 66212 1 1 114 LEU HD13 H   8.962  -2.824   2.698 1.00 . A A . 1621 LEU HD13 1 1 
       28 66213 1 1 114 LEU HD21 H   6.809  -1.479   3.010 1.00 . A A . 1621 LEU HD21 1 1 
       28 66214 1 1 114 LEU HD22 H   7.191  -0.579   1.542 1.00 . A A . 1621 LEU HD22 1 1 
       28 66215 1 1 114 LEU HD23 H   6.908   0.281   3.055 1.00 . A A . 1621 LEU HD23 1 1 
       28 66216 1 1 114 LEU HG   H   9.290   0.169   2.538 1.00 . A A . 1621 LEU HG   1 1 
       28 66217 1 1 114 LEU N    N   9.429   1.650   4.860 1.00 . A A . 1621 LEU N    1 1 
       28 66218 1 1 114 LEU O    O   9.514  -0.300   7.255 1.00 . A A . 1621 LEU O    1 1 
       28 66219 1 1 115 ASP C    C   5.908   0.199   9.189 1.00 . A A . 1622 ASP C    1 1 
       28 66220 1 1 115 ASP CA   C   7.358   0.490   8.813 1.00 . A A . 1622 ASP CA   1 1 
       28 66221 1 1 115 ASP CB   C   7.850   1.729   9.563 1.00 . A A . 1622 ASP CB   1 1 
       28 66222 1 1 115 ASP CG   C   9.293   2.065   9.242 1.00 . A A . 1622 ASP CG   1 1 
       28 66223 1 1 115 ASP H    H   6.768   1.123   6.881 1.00 . A A . 1622 ASP H    1 1 
       28 66224 1 1 115 ASP HA   H   7.967  -0.356   9.094 1.00 . A A . 1622 ASP HA   1 1 
       28 66225 1 1 115 ASP HB2  H   7.234   2.573   9.292 1.00 . A A . 1622 ASP HB2  1 1 
       28 66226 1 1 115 ASP HB3  H   7.769   1.555  10.625 1.00 . A A . 1622 ASP HB3  1 1 
       28 66227 1 1 115 ASP N    N   7.490   0.679   7.372 1.00 . A A . 1622 ASP N    1 1 
       28 66228 1 1 115 ASP O    O   5.015   0.251   8.344 1.00 . A A . 1622 ASP O    1 1 
       28 66229 1 1 115 ASP OD1  O  10.192   1.558   9.946 1.00 . A A . 1622 ASP OD1  1 1 
       28 66230 1 1 115 ASP OD2  O   9.525   2.837   8.287 1.00 . A A . 1622 ASP OD2  1 1 
       28 66231 1 1 116 SER C    C   3.399   0.780  10.730 1.00 . A A . 1623 SER C    1 1 
       28 66232 1 1 116 SER CA   C   4.340  -0.401  10.954 1.00 . A A . 1623 SER CA   1 1 
       28 66233 1 1 116 SER CB   C   4.386  -0.761  12.440 1.00 . A A . 1623 SER CB   1 1 
       28 66234 1 1 116 SER H    H   6.434  -0.114  11.092 1.00 . A A . 1623 SER H    1 1 
       28 66235 1 1 116 SER HA   H   3.969  -1.250  10.399 1.00 . A A . 1623 SER HA   1 1 
       28 66236 1 1 116 SER HB2  H   3.387  -0.976  12.787 1.00 . A A . 1623 SER HB2  1 1 
       28 66237 1 1 116 SER HB3  H   5.010  -1.633  12.577 1.00 . A A . 1623 SER HB3  1 1 
       28 66238 1 1 116 SER HG   H   4.289   0.551  13.891 1.00 . A A . 1623 SER HG   1 1 
       28 66239 1 1 116 SER N    N   5.681  -0.099  10.465 1.00 . A A . 1623 SER N    1 1 
       28 66240 1 1 116 SER O    O   2.180   0.646  10.840 1.00 . A A . 1623 SER O    1 1 
       28 66241 1 1 116 SER OG   O   4.917   0.304  13.208 1.00 . A A . 1623 SER OG   1 1 
       28 66242 1 1 117 LEU C    C   2.399   3.022   8.875 1.00 . A A . 1624 LEU C    1 1 
       28 66243 1 1 117 LEU CA   C   3.196   3.144  10.171 1.00 . A A . 1624 LEU CA   1 1 
       28 66244 1 1 117 LEU CB   C   4.127   4.364  10.116 1.00 . A A . 1624 LEU CB   1 1 
       28 66245 1 1 117 LEU CD1  C   2.645   6.134   9.117 1.00 . A A . 1624 LEU CD1  1 1 
       28 66246 1 1 117 LEU CD2  C   5.116   6.224   8.753 1.00 . A A . 1624 LEU CD2  1 1 
       28 66247 1 1 117 LEU CG   C   3.912   5.314   8.931 1.00 . A A . 1624 LEU CG   1 1 
       28 66248 1 1 117 LEU H    H   4.952   1.978  10.349 1.00 . A A . 1624 LEU H    1 1 
       28 66249 1 1 117 LEU HA   H   2.507   3.266  10.993 1.00 . A A . 1624 LEU HA   1 1 
       28 66250 1 1 117 LEU HB2  H   3.996   4.928  11.028 1.00 . A A . 1624 LEU HB2  1 1 
       28 66251 1 1 117 LEU HB3  H   5.146   4.007  10.080 1.00 . A A . 1624 LEU HB3  1 1 
       28 66252 1 1 117 LEU HD11 H   2.697   6.672  10.052 1.00 . A A . 1624 LEU HD11 1 1 
       28 66253 1 1 117 LEU HD12 H   1.789   5.474   9.128 1.00 . A A . 1624 LEU HD12 1 1 
       28 66254 1 1 117 LEU HD13 H   2.548   6.836   8.302 1.00 . A A . 1624 LEU HD13 1 1 
       28 66255 1 1 117 LEU HD21 H   5.996   5.625   8.571 1.00 . A A . 1624 LEU HD21 1 1 
       28 66256 1 1 117 LEU HD22 H   5.259   6.813   9.646 1.00 . A A . 1624 LEU HD22 1 1 
       28 66257 1 1 117 LEU HD23 H   4.949   6.881   7.911 1.00 . A A . 1624 LEU HD23 1 1 
       28 66258 1 1 117 LEU HG   H   3.800   4.732   8.029 1.00 . A A . 1624 LEU HG   1 1 
       28 66259 1 1 117 LEU N    N   3.976   1.936  10.417 1.00 . A A . 1624 LEU N    1 1 
       28 66260 1 1 117 LEU O    O   1.204   3.319   8.838 1.00 . A A . 1624 LEU O    1 1 
       28 66261 1 1 118 THR C    C   1.528   1.203   6.470 1.00 . A A . 1625 THR C    1 1 
       28 66262 1 1 118 THR CA   C   2.434   2.431   6.514 1.00 . A A . 1625 THR CA   1 1 
       28 66263 1 1 118 THR CB   C   3.484   2.329   5.393 1.00 . A A . 1625 THR CB   1 1 
       28 66264 1 1 118 THR CG2  C   2.826   2.062   4.047 1.00 . A A . 1625 THR CG2  1 1 
       28 66265 1 1 118 THR H    H   4.018   2.356   7.913 1.00 . A A . 1625 THR H    1 1 
       28 66266 1 1 118 THR HA   H   1.834   3.312   6.334 1.00 . A A . 1625 THR HA   1 1 
       28 66267 1 1 118 THR HB   H   4.149   1.510   5.622 1.00 . A A . 1625 THR HB   1 1 
       28 66268 1 1 118 THR HG1  H   4.286   3.843   4.414 1.00 . A A . 1625 THR HG1  1 1 
       28 66269 1 1 118 THR HG21 H   2.156   2.874   3.807 1.00 . A A . 1625 THR HG21 1 1 
       28 66270 1 1 118 THR HG22 H   2.270   1.137   4.095 1.00 . A A . 1625 THR HG22 1 1 
       28 66271 1 1 118 THR HG23 H   3.587   1.985   3.283 1.00 . A A . 1625 THR HG23 1 1 
       28 66272 1 1 118 THR N    N   3.070   2.583   7.817 1.00 . A A . 1625 THR N    1 1 
       28 66273 1 1 118 THR O    O   1.994   0.069   6.582 1.00 . A A . 1625 THR O    1 1 
       28 66274 1 1 118 THR OG1  O   4.246   3.541   5.324 1.00 . A A . 1625 THR OG1  1 1 
       28 66275 1 1 119 TRP C    C  -0.649  -0.371   4.904 1.00 . A A . 1626 TRP C    1 1 
       28 66276 1 1 119 TRP CA   C  -0.755   0.370   6.234 1.00 . A A . 1626 TRP CA   1 1 
       28 66277 1 1 119 TRP CB   C  -2.166   0.946   6.408 1.00 . A A . 1626 TRP CB   1 1 
       28 66278 1 1 119 TRP CD1  C  -3.872  -0.268   4.930 1.00 . A A . 1626 TRP CD1  1 1 
       28 66279 1 1 119 TRP CD2  C  -3.899  -0.911   7.075 1.00 . A A . 1626 TRP CD2  1 1 
       28 66280 1 1 119 TRP CE2  C  -4.876  -1.644   6.374 1.00 . A A . 1626 TRP CE2  1 1 
       28 66281 1 1 119 TRP CE3  C  -3.734  -1.146   8.442 1.00 . A A . 1626 TRP CE3  1 1 
       28 66282 1 1 119 TRP CG   C  -3.266  -0.037   6.131 1.00 . A A . 1626 TRP CG   1 1 
       28 66283 1 1 119 TRP CH2  C  -5.500  -2.802   8.334 1.00 . A A . 1626 TRP CH2  1 1 
       28 66284 1 1 119 TRP CZ2  C  -5.683  -2.593   6.995 1.00 . A A . 1626 TRP CZ2  1 1 
       28 66285 1 1 119 TRP CZ3  C  -4.536  -2.089   9.058 1.00 . A A . 1626 TRP CZ3  1 1 
       28 66286 1 1 119 TRP H    H  -0.071   2.375   6.234 1.00 . A A . 1626 TRP H    1 1 
       28 66287 1 1 119 TRP HA   H  -0.554  -0.321   7.038 1.00 . A A . 1626 TRP HA   1 1 
       28 66288 1 1 119 TRP HB2  H  -2.281   1.293   7.424 1.00 . A A . 1626 TRP HB2  1 1 
       28 66289 1 1 119 TRP HB3  H  -2.290   1.779   5.732 1.00 . A A . 1626 TRP HB3  1 1 
       28 66290 1 1 119 TRP HD1  H  -3.617   0.239   4.012 1.00 . A A . 1626 TRP HD1  1 1 
       28 66291 1 1 119 TRP HE1  H  -5.411  -1.574   4.347 1.00 . A A . 1626 TRP HE1  1 1 
       28 66292 1 1 119 TRP HE3  H  -2.995  -0.606   9.018 1.00 . A A . 1626 TRP HE3  1 1 
       28 66293 1 1 119 TRP HH2  H  -6.105  -3.529   8.857 1.00 . A A . 1626 TRP HH2  1 1 
       28 66294 1 1 119 TRP HZ2  H  -6.432  -3.151   6.452 1.00 . A A . 1626 TRP HZ2  1 1 
       28 66295 1 1 119 TRP HZ3  H  -4.423  -2.285  10.114 1.00 . A A . 1626 TRP HZ3  1 1 
       28 66296 1 1 119 TRP N    N   0.232   1.445   6.305 1.00 . A A . 1626 TRP N    1 1 
       28 66297 1 1 119 TRP NE1  N  -4.841  -1.234   5.067 1.00 . A A . 1626 TRP NE1  1 1 
       28 66298 1 1 119 TRP O    O  -0.815   0.223   3.838 1.00 . A A . 1626 TRP O    1 1 
       28 66299 1 1 120 ILE C    C  -1.298  -3.591   3.740 1.00 . A A . 1627 ILE C    1 1 
       28 66300 1 1 120 ILE CA   C  -0.246  -2.485   3.769 1.00 . A A . 1627 ILE CA   1 1 
       28 66301 1 1 120 ILE CB   C   1.154  -3.119   3.664 1.00 . A A . 1627 ILE CB   1 1 
       28 66302 1 1 120 ILE CD1  C   3.645  -2.592   3.796 1.00 . A A . 1627 ILE CD1  1 1 
       28 66303 1 1 120 ILE CG1  C   2.236  -2.041   3.778 1.00 . A A . 1627 ILE CG1  1 1 
       28 66304 1 1 120 ILE CG2  C   1.292  -3.882   2.353 1.00 . A A . 1627 ILE CG2  1 1 
       28 66305 1 1 120 ILE H    H  -0.251  -2.090   5.849 1.00 . A A . 1627 ILE H    1 1 
       28 66306 1 1 120 ILE HA   H  -0.392  -1.841   2.914 1.00 . A A . 1627 ILE HA   1 1 
       28 66307 1 1 120 ILE HB   H   1.269  -3.822   4.475 1.00 . A A . 1627 ILE HB   1 1 
       28 66308 1 1 120 ILE HD11 H   3.831  -3.136   2.881 1.00 . A A . 1627 ILE HD11 1 1 
       28 66309 1 1 120 ILE HD12 H   3.761  -3.258   4.639 1.00 . A A . 1627 ILE HD12 1 1 
       28 66310 1 1 120 ILE HD13 H   4.349  -1.778   3.880 1.00 . A A . 1627 ILE HD13 1 1 
       28 66311 1 1 120 ILE HG12 H   2.154  -1.370   2.935 1.00 . A A . 1627 ILE HG12 1 1 
       28 66312 1 1 120 ILE HG13 H   2.085  -1.486   4.691 1.00 . A A . 1627 ILE HG13 1 1 
       28 66313 1 1 120 ILE HG21 H   2.276  -4.323   2.295 1.00 . A A . 1627 ILE HG21 1 1 
       28 66314 1 1 120 ILE HG22 H   1.152  -3.203   1.526 1.00 . A A . 1627 ILE HG22 1 1 
       28 66315 1 1 120 ILE HG23 H   0.546  -4.662   2.310 1.00 . A A . 1627 ILE HG23 1 1 
       28 66316 1 1 120 ILE N    N  -0.372  -1.671   4.972 1.00 . A A . 1627 ILE N    1 1 
       28 66317 1 1 120 ILE O    O  -1.607  -4.196   4.767 1.00 . A A . 1627 ILE O    1 1 
       28 66318 1 1 121 GLU C    C  -2.579  -5.722   1.147 1.00 . A A . 1628 GLU C    1 1 
       28 66319 1 1 121 GLU CA   C  -2.863  -4.879   2.387 1.00 . A A . 1628 GLU CA   1 1 
       28 66320 1 1 121 GLU CB   C  -4.250  -4.240   2.280 1.00 . A A . 1628 GLU CB   1 1 
       28 66321 1 1 121 GLU CD   C  -6.741  -4.590   2.047 1.00 . A A . 1628 GLU CD   1 1 
       28 66322 1 1 121 GLU CG   C  -5.379  -5.249   2.145 1.00 . A A . 1628 GLU CG   1 1 
       28 66323 1 1 121 GLU H    H  -1.557  -3.329   1.774 1.00 . A A . 1628 GLU H    1 1 
       28 66324 1 1 121 GLU HA   H  -2.836  -5.517   3.257 1.00 . A A . 1628 GLU HA   1 1 
       28 66325 1 1 121 GLU HB2  H  -4.430  -3.648   3.165 1.00 . A A . 1628 GLU HB2  1 1 
       28 66326 1 1 121 GLU HB3  H  -4.269  -3.593   1.415 1.00 . A A . 1628 GLU HB3  1 1 
       28 66327 1 1 121 GLU HG2  H  -5.215  -5.836   1.253 1.00 . A A . 1628 GLU HG2  1 1 
       28 66328 1 1 121 GLU HG3  H  -5.372  -5.896   3.008 1.00 . A A . 1628 GLU HG3  1 1 
       28 66329 1 1 121 GLU N    N  -1.845  -3.847   2.555 1.00 . A A . 1628 GLU N    1 1 
       28 66330 1 1 121 GLU O    O  -1.945  -5.255   0.200 1.00 . A A . 1628 GLU O    1 1 
       28 66331 1 1 121 GLU OE1  O  -7.368  -4.362   3.102 1.00 . A A . 1628 GLU OE1  1 1 
       28 66332 1 1 121 GLU OE2  O  -7.181  -4.301   0.913 1.00 . A A . 1628 GLU OE2  1 1 
       28 66333 1 1 122 TYR C    C  -4.010  -7.794  -0.946 1.00 . A A . 1629 TYR C    1 1 
       28 66334 1 1 122 TYR CA   C  -2.844  -7.870   0.034 1.00 . A A . 1629 TYR CA   1 1 
       28 66335 1 1 122 TYR CB   C  -2.667  -9.308   0.528 1.00 . A A . 1629 TYR CB   1 1 
       28 66336 1 1 122 TYR CD1  C  -1.918 -10.304  -1.676 1.00 . A A . 1629 TYR CD1  1 1 
       28 66337 1 1 122 TYR CD2  C  -3.687 -11.380  -0.495 1.00 . A A . 1629 TYR CD2  1 1 
       28 66338 1 1 122 TYR CE1  C  -2.002 -11.255  -2.676 1.00 . A A . 1629 TYR CE1  1 1 
       28 66339 1 1 122 TYR CE2  C  -3.776 -12.334  -1.491 1.00 . A A . 1629 TYR CE2  1 1 
       28 66340 1 1 122 TYR CG   C  -2.758 -10.350  -0.568 1.00 . A A . 1629 TYR CG   1 1 
       28 66341 1 1 122 TYR CZ   C  -2.931 -12.267  -2.577 1.00 . A A . 1629 TYR CZ   1 1 
       28 66342 1 1 122 TYR H    H  -3.541  -7.283   1.944 1.00 . A A . 1629 TYR H    1 1 
       28 66343 1 1 122 TYR HA   H  -1.943  -7.562  -0.477 1.00 . A A . 1629 TYR HA   1 1 
       28 66344 1 1 122 TYR HB2  H  -1.697  -9.404   0.995 1.00 . A A . 1629 TYR HB2  1 1 
       28 66345 1 1 122 TYR HB3  H  -3.434  -9.527   1.256 1.00 . A A . 1629 TYR HB3  1 1 
       28 66346 1 1 122 TYR HD1  H  -1.190  -9.510  -1.750 1.00 . A A . 1629 TYR HD1  1 1 
       28 66347 1 1 122 TYR HD2  H  -4.348 -11.431   0.357 1.00 . A A . 1629 TYR HD2  1 1 
       28 66348 1 1 122 TYR HE1  H  -1.339 -11.201  -3.527 1.00 . A A . 1629 TYR HE1  1 1 
       28 66349 1 1 122 TYR HE2  H  -4.507 -13.127  -1.415 1.00 . A A . 1629 TYR HE2  1 1 
       28 66350 1 1 122 TYR HH   H  -3.940 -13.360  -3.798 1.00 . A A . 1629 TYR HH   1 1 
       28 66351 1 1 122 TYR N    N  -3.047  -6.965   1.159 1.00 . A A . 1629 TYR N    1 1 
       28 66352 1 1 122 TYR O    O  -5.117  -8.242  -0.645 1.00 . A A . 1629 TYR O    1 1 
       28 66353 1 1 122 TYR OH   O  -3.017 -13.215  -3.571 1.00 . A A . 1629 TYR OH   1 1 
       28 66354 1 1 123 TRP C    C  -4.747  -8.308  -4.072 1.00 . A A . 1630 TRP C    1 1 
       28 66355 1 1 123 TRP CA   C  -4.775  -7.093  -3.147 1.00 . A A . 1630 TRP CA   1 1 
       28 66356 1 1 123 TRP CB   C  -4.554  -5.812  -3.957 1.00 . A A . 1630 TRP CB   1 1 
       28 66357 1 1 123 TRP CD1  C  -6.065  -6.085  -6.010 1.00 . A A . 1630 TRP CD1  1 1 
       28 66358 1 1 123 TRP CD2  C  -6.645  -4.398  -4.658 1.00 . A A . 1630 TRP CD2  1 1 
       28 66359 1 1 123 TRP CE2  C  -7.548  -4.438  -5.738 1.00 . A A . 1630 TRP CE2  1 1 
       28 66360 1 1 123 TRP CE3  C  -6.813  -3.416  -3.676 1.00 . A A . 1630 TRP CE3  1 1 
       28 66361 1 1 123 TRP CG   C  -5.706  -5.461  -4.850 1.00 . A A . 1630 TRP CG   1 1 
       28 66362 1 1 123 TRP CH2  C  -8.740  -2.585  -4.888 1.00 . A A . 1630 TRP CH2  1 1 
       28 66363 1 1 123 TRP CZ2  C  -8.600  -3.534  -5.863 1.00 . A A . 1630 TRP CZ2  1 1 
       28 66364 1 1 123 TRP CZ3  C  -7.857  -2.519  -3.802 1.00 . A A . 1630 TRP CZ3  1 1 
       28 66365 1 1 123 TRP H    H  -2.853  -6.875  -2.291 1.00 . A A . 1630 TRP H    1 1 
       28 66366 1 1 123 TRP HA   H  -5.737  -7.042  -2.659 1.00 . A A . 1630 TRP HA   1 1 
       28 66367 1 1 123 TRP HB2  H  -4.397  -4.987  -3.277 1.00 . A A . 1630 TRP HB2  1 1 
       28 66368 1 1 123 TRP HB3  H  -3.678  -5.934  -4.576 1.00 . A A . 1630 TRP HB3  1 1 
       28 66369 1 1 123 TRP HD1  H  -5.546  -6.933  -6.431 1.00 . A A . 1630 TRP HD1  1 1 
       28 66370 1 1 123 TRP HE1  H  -7.622  -5.743  -7.378 1.00 . A A . 1630 TRP HE1  1 1 
       28 66371 1 1 123 TRP HE3  H  -6.141  -3.349  -2.832 1.00 . A A . 1630 TRP HE3  1 1 
       28 66372 1 1 123 TRP HH2  H  -9.542  -1.864  -4.947 1.00 . A A . 1630 TRP HH2  1 1 
       28 66373 1 1 123 TRP HZ2  H  -9.290  -3.572  -6.693 1.00 . A A . 1630 TRP HZ2  1 1 
       28 66374 1 1 123 TRP HZ3  H  -8.002  -1.754  -3.055 1.00 . A A . 1630 TRP HZ3  1 1 
       28 66375 1 1 123 TRP N    N  -3.753  -7.221  -2.116 1.00 . A A . 1630 TRP N    1 1 
       28 66376 1 1 123 TRP NE1  N  -7.173  -5.477  -6.549 1.00 . A A . 1630 TRP NE1  1 1 
       28 66377 1 1 123 TRP O    O  -3.822  -8.465  -4.868 1.00 . A A . 1630 TRP O    1 1 
       28 66378 1 1 124 PRO C    C  -5.677 -10.093  -6.287 1.00 . A A . 1631 PRO C    1 1 
       28 66379 1 1 124 PRO CA   C  -5.838 -10.396  -4.803 1.00 . A A . 1631 PRO CA   1 1 
       28 66380 1 1 124 PRO CB   C  -7.238 -10.939  -4.516 1.00 . A A . 1631 PRO CB   1 1 
       28 66381 1 1 124 PRO CD   C  -6.908  -9.077  -3.053 1.00 . A A . 1631 PRO CD   1 1 
       28 66382 1 1 124 PRO CG   C  -7.574 -10.421  -3.162 1.00 . A A . 1631 PRO CG   1 1 
       28 66383 1 1 124 PRO HA   H  -5.100 -11.125  -4.506 1.00 . A A . 1631 PRO HA   1 1 
       28 66384 1 1 124 PRO HB2  H  -7.929 -10.573  -5.262 1.00 . A A . 1631 PRO HB2  1 1 
       28 66385 1 1 124 PRO HB3  H  -7.220 -12.018  -4.535 1.00 . A A . 1631 PRO HB3  1 1 
       28 66386 1 1 124 PRO HD2  H  -7.582  -8.296  -3.371 1.00 . A A . 1631 PRO HD2  1 1 
       28 66387 1 1 124 PRO HD3  H  -6.576  -8.902  -2.041 1.00 . A A . 1631 PRO HD3  1 1 
       28 66388 1 1 124 PRO HG2  H  -8.645 -10.319  -3.065 1.00 . A A . 1631 PRO HG2  1 1 
       28 66389 1 1 124 PRO HG3  H  -7.192 -11.091  -2.406 1.00 . A A . 1631 PRO HG3  1 1 
       28 66390 1 1 124 PRO N    N  -5.761  -9.188  -3.973 1.00 . A A . 1631 PRO N    1 1 
       28 66391 1 1 124 PRO O    O  -6.624  -9.672  -6.954 1.00 . A A . 1631 PRO O    1 1 
       28 66392 1 1 125 ARG C    C  -4.987 -10.996  -9.094 1.00 . A A . 1632 ARG C    1 1 
       28 66393 1 1 125 ARG CA   C  -4.177 -10.057  -8.205 1.00 . A A . 1632 ARG CA   1 1 
       28 66394 1 1 125 ARG CB   C  -2.678 -10.231  -8.472 1.00 . A A . 1632 ARG CB   1 1 
       28 66395 1 1 125 ARG CD   C  -2.341 -10.995 -10.848 1.00 . A A . 1632 ARG CD   1 1 
       28 66396 1 1 125 ARG CG   C  -2.248  -9.830  -9.876 1.00 . A A . 1632 ARG CG   1 1 
       28 66397 1 1 125 ARG CZ   C  -2.093 -11.398 -13.264 1.00 . A A . 1632 ARG CZ   1 1 
       28 66398 1 1 125 ARG H    H  -3.752 -10.629  -6.211 1.00 . A A . 1632 ARG H    1 1 
       28 66399 1 1 125 ARG HA   H  -4.459  -9.039  -8.428 1.00 . A A . 1632 ARG HA   1 1 
       28 66400 1 1 125 ARG HB2  H  -2.128  -9.628  -7.764 1.00 . A A . 1632 ARG HB2  1 1 
       28 66401 1 1 125 ARG HB3  H  -2.418 -11.269  -8.322 1.00 . A A . 1632 ARG HB3  1 1 
       28 66402 1 1 125 ARG HD2  H  -1.688 -11.785 -10.507 1.00 . A A . 1632 ARG HD2  1 1 
       28 66403 1 1 125 ARG HD3  H  -3.359 -11.352 -10.866 1.00 . A A . 1632 ARG HD3  1 1 
       28 66404 1 1 125 ARG HE   H  -1.559  -9.720 -12.325 1.00 . A A . 1632 ARG HE   1 1 
       28 66405 1 1 125 ARG HG2  H  -2.888  -9.033 -10.223 1.00 . A A . 1632 ARG HG2  1 1 
       28 66406 1 1 125 ARG HG3  H  -1.226  -9.483  -9.841 1.00 . A A . 1632 ARG HG3  1 1 
       28 66407 1 1 125 ARG HH11 H  -2.908 -12.931 -12.228 1.00 . A A . 1632 ARG HH11 1 1 
       28 66408 1 1 125 ARG HH12 H  -2.726 -13.199 -13.930 1.00 . A A . 1632 ARG HH12 1 1 
       28 66409 1 1 125 ARG HH21 H  -1.315 -10.062 -14.567 1.00 . A A . 1632 ARG HH21 1 1 
       28 66410 1 1 125 ARG HH22 H  -1.820 -11.568 -15.258 1.00 . A A . 1632 ARG HH22 1 1 
       28 66411 1 1 125 ARG N    N  -4.468 -10.303  -6.797 1.00 . A A . 1632 ARG N    1 1 
       28 66412 1 1 125 ARG NE   N  -1.949 -10.610 -12.201 1.00 . A A . 1632 ARG NE   1 1 
       28 66413 1 1 125 ARG NH1  N  -2.619 -12.608 -13.130 1.00 . A A . 1632 ARG NH1  1 1 
       28 66414 1 1 125 ARG NH2  N  -1.711 -10.975 -14.460 1.00 . A A . 1632 ARG NH2  1 1 
       28 66415 1 1 125 ARG O    O  -5.241 -10.698 -10.261 1.00 . A A . 1632 ARG O    1 1 
       28 66416 1 1 126 ASP C    C  -7.671 -12.853  -9.135 1.00 . A A . 1633 ASP C    1 1 
       28 66417 1 1 126 ASP CA   C  -6.174 -13.115  -9.274 1.00 . A A . 1633 ASP CA   1 1 
       28 66418 1 1 126 ASP CB   C  -5.846 -14.526  -8.784 1.00 . A A . 1633 ASP CB   1 1 
       28 66419 1 1 126 ASP CG   C  -6.158 -14.715  -7.313 1.00 . A A . 1633 ASP CG   1 1 
       28 66420 1 1 126 ASP H    H  -5.177 -12.304  -7.592 1.00 . A A . 1633 ASP H    1 1 
       28 66421 1 1 126 ASP HA   H  -5.902 -13.034 -10.315 1.00 . A A . 1633 ASP HA   1 1 
       28 66422 1 1 126 ASP HB2  H  -6.424 -15.241  -9.350 1.00 . A A . 1633 ASP HB2  1 1 
       28 66423 1 1 126 ASP HB3  H  -4.794 -14.718  -8.937 1.00 . A A . 1633 ASP HB3  1 1 
       28 66424 1 1 126 ASP N    N  -5.398 -12.129  -8.531 1.00 . A A . 1633 ASP N    1 1 
       28 66425 1 1 126 ASP O    O  -8.165 -12.580  -8.042 1.00 . A A . 1633 ASP O    1 1 
       28 66426 1 1 126 ASP OD1  O  -7.303 -15.099  -6.993 1.00 . A A . 1633 ASP OD1  1 1 
       28 66427 1 1 126 ASP OD2  O  -5.259 -14.480  -6.479 1.00 . A A . 1633 ASP OD2  1 1 
       28 66428 1 1 127 THR C    C -10.535 -13.744 -11.133 1.00 . A A . 1634 THR C    1 1 
       28 66429 1 1 127 THR CA   C  -9.827 -12.712 -10.262 1.00 . A A . 1634 THR CA   1 1 
       28 66430 1 1 127 THR CB   C -10.177 -11.303 -10.772 1.00 . A A . 1634 THR CB   1 1 
       28 66431 1 1 127 THR CG2  C  -9.545 -10.234  -9.891 1.00 . A A . 1634 THR CG2  1 1 
       28 66432 1 1 127 THR H    H  -7.932 -13.154 -11.095 1.00 . A A . 1634 THR H    1 1 
       28 66433 1 1 127 THR HA   H -10.185 -12.805  -9.247 1.00 . A A . 1634 THR HA   1 1 
       28 66434 1 1 127 THR HB   H -11.251 -11.182 -10.744 1.00 . A A . 1634 THR HB   1 1 
       28 66435 1 1 127 THR HG1  H -10.339 -11.574 -12.719 1.00 . A A . 1634 THR HG1  1 1 
       28 66436 1 1 127 THR HG21 H  -8.472 -10.350  -9.898 1.00 . A A . 1634 THR HG21 1 1 
       28 66437 1 1 127 THR HG22 H  -9.912 -10.338  -8.881 1.00 . A A . 1634 THR HG22 1 1 
       28 66438 1 1 127 THR HG23 H  -9.804  -9.256 -10.269 1.00 . A A . 1634 THR HG23 1 1 
       28 66439 1 1 127 THR N    N  -8.385 -12.936 -10.254 1.00 . A A . 1634 THR N    1 1 
       28 66440 1 1 127 THR O    O -11.681 -14.109 -10.869 1.00 . A A . 1634 THR O    1 1 
       28 66441 1 1 127 THR OG1  O  -9.723 -11.142 -12.121 1.00 . A A . 1634 THR OG1  1 1 
       28 66442 1 1 128 THR C    C -11.780 -14.799 -13.589 1.00 . A A . 1635 THR C    1 1 
       28 66443 1 1 128 THR CA   C -10.390 -15.196 -13.096 1.00 . A A . 1635 THR CA   1 1 
       28 66444 1 1 128 THR CB   C -10.466 -16.590 -12.444 1.00 . A A . 1635 THR CB   1 1 
       28 66445 1 1 128 THR CG2  C  -9.096 -17.030 -11.949 1.00 . A A . 1635 THR CG2  1 1 
       28 66446 1 1 128 THR H    H  -8.937 -13.863 -12.328 1.00 . A A . 1635 THR H    1 1 
       28 66447 1 1 128 THR HA   H  -9.726 -15.257 -13.946 1.00 . A A . 1635 THR HA   1 1 
       28 66448 1 1 128 THR HB   H -10.807 -17.299 -13.185 1.00 . A A . 1635 THR HB   1 1 
       28 66449 1 1 128 THR HG1  H -12.275 -16.407 -11.682 1.00 . A A . 1635 THR HG1  1 1 
       28 66450 1 1 128 THR HG21 H  -9.173 -18.009 -11.500 1.00 . A A . 1635 THR HG21 1 1 
       28 66451 1 1 128 THR HG22 H  -8.734 -16.325 -11.215 1.00 . A A . 1635 THR HG22 1 1 
       28 66452 1 1 128 THR HG23 H  -8.408 -17.069 -12.781 1.00 . A A . 1635 THR HG23 1 1 
       28 66453 1 1 128 THR N    N  -9.843 -14.203 -12.174 1.00 . A A . 1635 THR N    1 1 
       28 66454 1 1 128 THR O    O -12.562 -15.649 -14.015 1.00 . A A . 1635 THR O    1 1 
       28 66455 1 1 128 THR OG1  O -11.390 -16.578 -11.351 1.00 . A A . 1635 THR OG1  1 1 
       28 66456 1 1 129 CYS C    C -13.217 -11.668 -14.708 1.00 . A A . 1636 CYS C    1 1 
       28 66457 1 1 129 CYS CA   C -13.372 -12.999 -13.979 1.00 . A A . 1636 CYS CA   1 1 
       28 66458 1 1 129 CYS CB   C -14.317 -12.835 -12.787 1.00 . A A . 1636 CYS CB   1 1 
       28 66459 1 1 129 CYS H    H -11.412 -12.873 -13.190 1.00 . A A . 1636 CYS H    1 1 
       28 66460 1 1 129 CYS HA   H -13.793 -13.722 -14.662 1.00 . A A . 1636 CYS HA   1 1 
       28 66461 1 1 129 CYS HB2  H -14.448 -13.793 -12.307 1.00 . A A . 1636 CYS HB2  1 1 
       28 66462 1 1 129 CYS HB3  H -13.879 -12.143 -12.084 1.00 . A A . 1636 CYS HB3  1 1 
       28 66463 1 1 129 CYS N    N -12.078 -13.504 -13.536 1.00 . A A . 1636 CYS N    1 1 
       28 66464 1 1 129 CYS O    O -13.350 -11.598 -15.930 1.00 . A A . 1636 CYS O    1 1 
       28 66465 1 1 129 CYS SG   S -15.969 -12.206 -13.227 1.00 . A A . 1636 CYS SG   1 1 
       28 66466 1 1 130 SER C    C -12.166  -8.324 -13.492 1.00 . A A . 1637 SER C    1 1 
       28 66467 1 1 130 SER CA   C -12.760  -9.283 -14.519 1.00 . A A . 1637 SER CA   1 1 
       28 66468 1 1 130 SER CB   C -14.099  -8.741 -15.024 1.00 . A A . 1637 SER CB   1 1 
       28 66469 1 1 130 SER H    H -12.839 -10.733 -12.980 1.00 . A A . 1637 SER H    1 1 
       28 66470 1 1 130 SER HA   H -12.078  -9.366 -15.352 1.00 . A A . 1637 SER HA   1 1 
       28 66471 1 1 130 SER HB2  H -13.953  -7.754 -15.436 1.00 . A A . 1637 SER HB2  1 1 
       28 66472 1 1 130 SER HB3  H -14.483  -9.397 -15.792 1.00 . A A . 1637 SER HB3  1 1 
       28 66473 1 1 130 SER HG   H -14.866  -7.891 -13.435 1.00 . A A . 1637 SER HG   1 1 
       28 66474 1 1 130 SER N    N -12.934 -10.613 -13.948 1.00 . A A . 1637 SER N    1 1 
       28 66475 1 1 130 SER O    O -11.121  -7.717 -13.726 1.00 . A A . 1637 SER O    1 1 
       28 66476 1 1 130 SER OG   O -15.048  -8.663 -13.974 1.00 . A A . 1637 SER OG   1 1 
       28 66477 1 1 131 SER C    C -13.064  -7.646  -9.967 1.00 . A A . 1638 SER C    1 1 
       28 66478 1 1 131 SER CA   C -12.379  -7.310 -11.288 1.00 . A A . 1638 SER CA   1 1 
       28 66479 1 1 131 SER CB   C -12.648  -5.849 -11.657 1.00 . A A . 1638 SER CB   1 1 
       28 66480 1 1 131 SER H    H -13.665  -8.704 -12.226 1.00 . A A . 1638 SER H    1 1 
       28 66481 1 1 131 SER HA   H -11.315  -7.452 -11.175 1.00 . A A . 1638 SER HA   1 1 
       28 66482 1 1 131 SER HB2  H -12.307  -5.209 -10.857 1.00 . A A . 1638 SER HB2  1 1 
       28 66483 1 1 131 SER HB3  H -12.116  -5.606 -12.564 1.00 . A A . 1638 SER HB3  1 1 
       28 66484 1 1 131 SER HG   H -14.499  -6.460 -11.858 1.00 . A A . 1638 SER HG   1 1 
       28 66485 1 1 131 SER N    N -12.839  -8.194 -12.353 1.00 . A A . 1638 SER N    1 1 
       28 66486 1 1 131 SER O    O -12.903  -6.936  -8.974 1.00 . A A . 1638 SER O    1 1 
       28 66487 1 1 131 SER OG   O -14.032  -5.622 -11.865 1.00 . A A . 1638 SER OG   1 1 
       28 66488 1 1 132 CYS C    C -14.512 -10.687  -8.635 1.00 . A A . 1639 CYS C    1 1 
       28 66489 1 1 132 CYS CA   C -14.535  -9.168  -8.763 1.00 . A A . 1639 CYS CA   1 1 
       28 66490 1 1 132 CYS CB   C -15.982  -8.669  -8.794 1.00 . A A . 1639 CYS CB   1 1 
       28 66491 1 1 132 CYS H    H -13.912  -9.263 -10.785 1.00 . A A . 1639 CYS H    1 1 
       28 66492 1 1 132 CYS HA   H -14.034  -8.738  -7.909 1.00 . A A . 1639 CYS HA   1 1 
       28 66493 1 1 132 CYS HB2  H -15.981  -7.589  -8.846 1.00 . A A . 1639 CYS HB2  1 1 
       28 66494 1 1 132 CYS HB3  H -16.473  -9.066  -9.670 1.00 . A A . 1639 CYS HB3  1 1 
       28 66495 1 1 132 CYS N    N -13.826  -8.736  -9.962 1.00 . A A . 1639 CYS N    1 1 
       28 66496 1 1 132 CYS O    O -14.850 -11.403  -9.579 1.00 . A A . 1639 CYS O    1 1 
       28 66497 1 1 132 CYS SG   S -16.966  -9.152  -7.339 1.00 . A A . 1639 CYS SG   1 1 
       28 66498 1 1 133 GLN C    C -14.260 -12.925  -5.737 1.00 . A A . 1640 GLN C    1 1 
       28 66499 1 1 133 GLN CA   C -14.050 -12.607  -7.218 1.00 . A A . 1640 GLN CA   1 1 
       28 66500 1 1 133 GLN CB   C -12.711 -13.168  -7.695 1.00 . A A . 1640 GLN CB   1 1 
       28 66501 1 1 133 GLN CD   C -13.588 -15.492  -8.163 1.00 . A A . 1640 GLN CD   1 1 
       28 66502 1 1 133 GLN CG   C -12.549 -14.658  -7.440 1.00 . A A . 1640 GLN CG   1 1 
       28 66503 1 1 133 GLN H    H -13.860 -10.558  -6.749 1.00 . A A . 1640 GLN H    1 1 
       28 66504 1 1 133 GLN HA   H -14.840 -13.064  -7.785 1.00 . A A . 1640 GLN HA   1 1 
       28 66505 1 1 133 GLN HB2  H -12.618 -12.995  -8.757 1.00 . A A . 1640 GLN HB2  1 1 
       28 66506 1 1 133 GLN HB3  H -11.914 -12.648  -7.184 1.00 . A A . 1640 GLN HB3  1 1 
       28 66507 1 1 133 GLN HE21 H -12.391 -15.665  -9.739 1.00 . A A . 1640 GLN HE21 1 1 
       28 66508 1 1 133 GLN HE22 H -13.922 -16.453  -9.871 1.00 . A A . 1640 GLN HE22 1 1 
       28 66509 1 1 133 GLN HG2  H -11.569 -14.961  -7.773 1.00 . A A . 1640 GLN HG2  1 1 
       28 66510 1 1 133 GLN HG3  H -12.639 -14.840  -6.379 1.00 . A A . 1640 GLN HG3  1 1 
       28 66511 1 1 133 GLN N    N -14.114 -11.175  -7.463 1.00 . A A . 1640 GLN N    1 1 
       28 66512 1 1 133 GLN NE2  N -13.267 -15.913  -9.381 1.00 . A A . 1640 GLN NE2  1 1 
       28 66513 1 1 133 GLN O    O -15.395 -13.053  -5.276 1.00 . A A . 1640 GLN O    1 1 
       28 66514 1 1 133 GLN OE1  O -14.667 -15.757  -7.632 1.00 . A A . 1640 GLN OE1  1 1 
       28 66515 1 1 134 ALA C    C -13.204 -12.064  -2.750 1.00 . A A . 1641 ALA C    1 1 
       28 66516 1 1 134 ALA CA   C -13.230 -13.349  -3.568 1.00 . A A . 1641 ALA CA   1 1 
       28 66517 1 1 134 ALA CB   C -12.086 -14.266  -3.160 1.00 . A A . 1641 ALA CB   1 1 
       28 66518 1 1 134 ALA H    H -12.283 -12.938  -5.416 1.00 . A A . 1641 ALA H    1 1 
       28 66519 1 1 134 ALA HA   H -14.160 -13.867  -3.381 1.00 . A A . 1641 ALA HA   1 1 
       28 66520 1 1 134 ALA HB1  H -12.122 -15.171  -3.749 1.00 . A A . 1641 ALA HB1  1 1 
       28 66521 1 1 134 ALA HB2  H -12.178 -14.514  -2.113 1.00 . A A . 1641 ALA HB2  1 1 
       28 66522 1 1 134 ALA HB3  H -11.145 -13.763  -3.330 1.00 . A A . 1641 ALA HB3  1 1 
       28 66523 1 1 134 ALA N    N -13.161 -13.050  -4.994 1.00 . A A . 1641 ALA N    1 1 
       28 66524 1 1 134 ALA O    O -14.251 -11.521  -2.396 1.00 . A A . 1641 ALA O    1 1 
       28 66525 1 1 135 PHE C    C -12.066  -9.159  -2.622 1.00 . A A . 1642 PHE C    1 1 
       28 66526 1 1 135 PHE CA   C -11.843 -10.345  -1.697 1.00 . A A . 1642 PHE CA   1 1 
       28 66527 1 1 135 PHE CB   C -10.446 -10.274  -1.079 1.00 . A A . 1642 PHE CB   1 1 
       28 66528 1 1 135 PHE CD1  C -10.804  -9.531   1.290 1.00 . A A . 1642 PHE CD1  1 1 
       28 66529 1 1 135 PHE CD2  C  -9.721  -8.031  -0.216 1.00 . A A . 1642 PHE CD2  1 1 
       28 66530 1 1 135 PHE CE1  C -10.689  -8.599   2.304 1.00 . A A . 1642 PHE CE1  1 1 
       28 66531 1 1 135 PHE CE2  C  -9.604  -7.097   0.795 1.00 . A A . 1642 PHE CE2  1 1 
       28 66532 1 1 135 PHE CG   C -10.322  -9.257   0.019 1.00 . A A . 1642 PHE CG   1 1 
       28 66533 1 1 135 PHE CZ   C -10.089  -7.381   2.056 1.00 . A A . 1642 PHE CZ   1 1 
       28 66534 1 1 135 PHE H    H -11.204 -12.066  -2.748 1.00 . A A . 1642 PHE H    1 1 
       28 66535 1 1 135 PHE HA   H -12.586 -10.330  -0.913 1.00 . A A . 1642 PHE HA   1 1 
       28 66536 1 1 135 PHE HB2  H -10.191 -11.239  -0.671 1.00 . A A . 1642 PHE HB2  1 1 
       28 66537 1 1 135 PHE HB3  H  -9.734 -10.016  -1.850 1.00 . A A . 1642 PHE HB3  1 1 
       28 66538 1 1 135 PHE HD1  H -11.273 -10.483   1.485 1.00 . A A . 1642 PHE HD1  1 1 
       28 66539 1 1 135 PHE HD2  H  -9.341  -7.808  -1.203 1.00 . A A . 1642 PHE HD2  1 1 
       28 66540 1 1 135 PHE HE1  H -11.069  -8.824   3.290 1.00 . A A . 1642 PHE HE1  1 1 
       28 66541 1 1 135 PHE HE2  H  -9.134  -6.144   0.598 1.00 . A A . 1642 PHE HE2  1 1 
       28 66542 1 1 135 PHE HZ   H  -9.997  -6.651   2.848 1.00 . A A . 1642 PHE HZ   1 1 
       28 66543 1 1 135 PHE N    N -12.003 -11.580  -2.453 1.00 . A A . 1642 PHE N    1 1 
       28 66544 1 1 135 PHE O    O -12.124  -8.008  -2.188 1.00 . A A . 1642 PHE O    1 1 
       28 66545 1 1 136 LEU C    C -13.809  -7.860  -4.835 1.00 . A A . 1643 LEU C    1 1 
       28 66546 1 1 136 LEU CA   C -12.408  -8.456  -4.934 1.00 . A A . 1643 LEU CA   1 1 
       28 66547 1 1 136 LEU CB   C -12.194  -9.078  -6.317 1.00 . A A . 1643 LEU CB   1 1 
       28 66548 1 1 136 LEU CD1  C  -9.796  -8.311  -6.235 1.00 . A A . 1643 LEU CD1  1 1 
       28 66549 1 1 136 LEU CD2  C -10.340 -10.745  -6.020 1.00 . A A . 1643 LEU CD2  1 1 
       28 66550 1 1 136 LEU CG   C -10.741  -9.426  -6.664 1.00 . A A . 1643 LEU CG   1 1 
       28 66551 1 1 136 LEU H    H -12.140 -10.406  -4.177 1.00 . A A . 1643 LEU H    1 1 
       28 66552 1 1 136 LEU HA   H -11.683  -7.671  -4.785 1.00 . A A . 1643 LEU HA   1 1 
       28 66553 1 1 136 LEU HB2  H -12.772  -9.989  -6.363 1.00 . A A . 1643 LEU HB2  1 1 
       28 66554 1 1 136 LEU HB3  H -12.573  -8.401  -7.064 1.00 . A A . 1643 LEU HB3  1 1 
       28 66555 1 1 136 LEU HD11 H  -9.828  -8.209  -5.159 1.00 . A A . 1643 LEU HD11 1 1 
       28 66556 1 1 136 LEU HD12 H -10.102  -7.383  -6.694 1.00 . A A . 1643 LEU HD12 1 1 
       28 66557 1 1 136 LEU HD13 H  -8.791  -8.552  -6.544 1.00 . A A . 1643 LEU HD13 1 1 
       28 66558 1 1 136 LEU HD21 H  -9.317 -10.975  -6.277 1.00 . A A . 1643 LEU HD21 1 1 
       28 66559 1 1 136 LEU HD22 H -10.987 -11.531  -6.379 1.00 . A A . 1643 LEU HD22 1 1 
       28 66560 1 1 136 LEU HD23 H -10.434 -10.664  -4.947 1.00 . A A . 1643 LEU HD23 1 1 
       28 66561 1 1 136 LEU HG   H -10.653  -9.540  -7.734 1.00 . A A . 1643 LEU HG   1 1 
       28 66562 1 1 136 LEU N    N -12.194  -9.465  -3.908 1.00 . A A . 1643 LEU N    1 1 
       28 66563 1 1 136 LEU O    O -14.147  -6.923  -5.560 1.00 . A A . 1643 LEU O    1 1 
       28 66564 1 1 137 ALA C    C -16.029  -6.833  -2.681 1.00 . A A . 1644 ALA C    1 1 
       28 66565 1 1 137 ALA CA   C -15.983  -7.927  -3.741 1.00 . A A . 1644 ALA CA   1 1 
       28 66566 1 1 137 ALA CB   C -16.899  -9.078  -3.357 1.00 . A A . 1644 ALA CB   1 1 
       28 66567 1 1 137 ALA H    H -14.295  -9.154  -3.389 1.00 . A A . 1644 ALA H    1 1 
       28 66568 1 1 137 ALA HA   H -16.329  -7.519  -4.680 1.00 . A A . 1644 ALA HA   1 1 
       28 66569 1 1 137 ALA HB1  H -16.583  -9.492  -2.411 1.00 . A A . 1644 ALA HB1  1 1 
       28 66570 1 1 137 ALA HB2  H -16.854  -9.844  -4.118 1.00 . A A . 1644 ALA HB2  1 1 
       28 66571 1 1 137 ALA HB3  H -17.914  -8.717  -3.271 1.00 . A A . 1644 ALA HB3  1 1 
       28 66572 1 1 137 ALA N    N -14.620  -8.408  -3.935 1.00 . A A . 1644 ALA N    1 1 
       28 66573 1 1 137 ALA O    O -16.782  -5.866  -2.804 1.00 . A A . 1644 ALA O    1 1 
       28 66574 1 1 138 ASN C    C -14.329  -4.808  -0.961 1.00 . A A . 1645 ASN C    1 1 
       28 66575 1 1 138 ASN CA   C -15.166  -6.016  -0.556 1.00 . A A . 1645 ASN CA   1 1 
       28 66576 1 1 138 ASN CB   C -14.585  -6.654   0.708 1.00 . A A . 1645 ASN CB   1 1 
       28 66577 1 1 138 ASN CG   C -15.406  -7.833   1.192 1.00 . A A . 1645 ASN CG   1 1 
       28 66578 1 1 138 ASN H    H -14.645  -7.785  -1.596 1.00 . A A . 1645 ASN H    1 1 
       28 66579 1 1 138 ASN HA   H -16.175  -5.689  -0.352 1.00 . A A . 1645 ASN HA   1 1 
       28 66580 1 1 138 ASN HB2  H -13.582  -6.998   0.500 1.00 . A A . 1645 ASN HB2  1 1 
       28 66581 1 1 138 ASN HB3  H -14.552  -5.914   1.494 1.00 . A A . 1645 ASN HB3  1 1 
       28 66582 1 1 138 ASN HD21 H -13.777  -8.690   1.943 1.00 . A A . 1645 ASN HD21 1 1 
       28 66583 1 1 138 ASN HD22 H -15.250  -9.569   2.149 1.00 . A A . 1645 ASN HD22 1 1 
       28 66584 1 1 138 ASN N    N -15.221  -6.992  -1.638 1.00 . A A . 1645 ASN N    1 1 
       28 66585 1 1 138 ASN ND2  N -14.744  -8.794   1.825 1.00 . A A . 1645 ASN ND2  1 1 
       28 66586 1 1 138 ASN O    O -14.377  -3.761  -0.315 1.00 . A A . 1645 ASN O    1 1 
       28 66587 1 1 138 ASN OD1  O -16.621  -7.879   0.999 1.00 . A A . 1645 ASN OD1  1 1 
       28 66588 1 1 139 LEU C    C -13.518  -2.916  -3.392 1.00 . A A . 1646 LEU C    1 1 
       28 66589 1 1 139 LEU CA   C -12.713  -3.887  -2.534 1.00 . A A . 1646 LEU CA   1 1 
       28 66590 1 1 139 LEU CB   C -11.551  -4.463  -3.344 1.00 . A A . 1646 LEU CB   1 1 
       28 66591 1 1 139 LEU CD1  C  -9.627  -6.064  -3.488 1.00 . A A . 1646 LEU CD1  1 1 
       28 66592 1 1 139 LEU CD2  C  -9.814  -4.513  -1.537 1.00 . A A . 1646 LEU CD2  1 1 
       28 66593 1 1 139 LEU CG   C -10.584  -5.345  -2.550 1.00 . A A . 1646 LEU CG   1 1 
       28 66594 1 1 139 LEU H    H -13.568  -5.822  -2.506 1.00 . A A . 1646 LEU H    1 1 
       28 66595 1 1 139 LEU HA   H -12.319  -3.354  -1.682 1.00 . A A . 1646 LEU HA   1 1 
       28 66596 1 1 139 LEU HB2  H -11.959  -5.051  -4.153 1.00 . A A . 1646 LEU HB2  1 1 
       28 66597 1 1 139 LEU HB3  H -10.991  -3.642  -3.766 1.00 . A A . 1646 LEU HB3  1 1 
       28 66598 1 1 139 LEU HD11 H -10.190  -6.681  -4.173 1.00 . A A . 1646 LEU HD11 1 1 
       28 66599 1 1 139 LEU HD12 H  -8.959  -6.686  -2.911 1.00 . A A . 1646 LEU HD12 1 1 
       28 66600 1 1 139 LEU HD13 H  -9.054  -5.338  -4.044 1.00 . A A . 1646 LEU HD13 1 1 
       28 66601 1 1 139 LEU HD21 H -10.507  -4.050  -0.850 1.00 . A A . 1646 LEU HD21 1 1 
       28 66602 1 1 139 LEU HD22 H  -9.252  -3.748  -2.052 1.00 . A A . 1646 LEU HD22 1 1 
       28 66603 1 1 139 LEU HD23 H  -9.135  -5.150  -0.989 1.00 . A A . 1646 LEU HD23 1 1 
       28 66604 1 1 139 LEU HG   H -11.148  -6.092  -2.011 1.00 . A A . 1646 LEU HG   1 1 
       28 66605 1 1 139 LEU N    N -13.563  -4.962  -2.036 1.00 . A A . 1646 LEU N    1 1 
       28 66606 1 1 139 LEU O    O -13.131  -1.759  -3.566 1.00 . A A . 1646 LEU O    1 1 
       28 66607 1 1 140 ASP C    C -16.282  -1.572  -3.920 1.00 . A A . 1647 ASP C    1 1 
       28 66608 1 1 140 ASP CA   C -15.498  -2.571  -4.765 1.00 . A A . 1647 ASP CA   1 1 
       28 66609 1 1 140 ASP CB   C -16.464  -3.452  -5.560 1.00 . A A . 1647 ASP CB   1 1 
       28 66610 1 1 140 ASP CG   C -17.375  -2.646  -6.464 1.00 . A A . 1647 ASP CG   1 1 
       28 66611 1 1 140 ASP H    H -14.889  -4.325  -3.752 1.00 . A A . 1647 ASP H    1 1 
       28 66612 1 1 140 ASP HA   H -14.870  -2.027  -5.454 1.00 . A A . 1647 ASP HA   1 1 
       28 66613 1 1 140 ASP HB2  H -15.894  -4.137  -6.172 1.00 . A A . 1647 ASP HB2  1 1 
       28 66614 1 1 140 ASP HB3  H -17.077  -4.015  -4.873 1.00 . A A . 1647 ASP HB3  1 1 
       28 66615 1 1 140 ASP N    N -14.636  -3.394  -3.926 1.00 . A A . 1647 ASP N    1 1 
       28 66616 1 1 140 ASP O    O -16.453  -0.416  -4.305 1.00 . A A . 1647 ASP O    1 1 
       28 66617 1 1 140 ASP OD1  O -16.979  -2.376  -7.618 1.00 . A A . 1647 ASP OD1  1 1 
       28 66618 1 1 140 ASP OD2  O -18.484  -2.285  -6.019 1.00 . A A . 1647 ASP OD2  1 1 
       28 66619 1 1 141 GLU C    C -16.648  -0.060  -1.296 1.00 . A A . 1648 GLU C    1 1 
       28 66620 1 1 141 GLU CA   C -17.521  -1.178  -1.859 1.00 . A A . 1648 GLU CA   1 1 
       28 66621 1 1 141 GLU CB   C -18.105  -2.013  -0.718 1.00 . A A . 1648 GLU CB   1 1 
       28 66622 1 1 141 GLU CD   C -19.552  -2.067   1.353 1.00 . A A . 1648 GLU CD   1 1 
       28 66623 1 1 141 GLU CG   C -18.992  -1.218   0.228 1.00 . A A . 1648 GLU CG   1 1 
       28 66624 1 1 141 GLU H    H -16.586  -2.961  -2.514 1.00 . A A . 1648 GLU H    1 1 
       28 66625 1 1 141 GLU HA   H -18.330  -0.738  -2.424 1.00 . A A . 1648 GLU HA   1 1 
       28 66626 1 1 141 GLU HB2  H -18.694  -2.815  -1.139 1.00 . A A . 1648 GLU HB2  1 1 
       28 66627 1 1 141 GLU HB3  H -17.295  -2.436  -0.145 1.00 . A A . 1648 GLU HB3  1 1 
       28 66628 1 1 141 GLU HG2  H -18.411  -0.417   0.658 1.00 . A A . 1648 GLU HG2  1 1 
       28 66629 1 1 141 GLU HG3  H -19.816  -0.804  -0.334 1.00 . A A . 1648 GLU HG3  1 1 
       28 66630 1 1 141 GLU N    N -16.755  -2.028  -2.764 1.00 . A A . 1648 GLU N    1 1 
       28 66631 1 1 141 GLU O    O -17.151   0.979  -0.869 1.00 . A A . 1648 GLU O    1 1 
       28 66632 1 1 141 GLU OE1  O -20.633  -2.663   1.165 1.00 . A A . 1648 GLU OE1  1 1 
       28 66633 1 1 141 GLU OE2  O -18.909  -2.135   2.422 1.00 . A A . 1648 GLU OE2  1 1 
       28 66634 1 1 142 PHE C    C -13.825   1.550  -1.928 1.00 . A A . 1649 PHE C    1 1 
       28 66635 1 1 142 PHE CA   C -14.388   0.702  -0.791 1.00 . A A . 1649 PHE CA   1 1 
       28 66636 1 1 142 PHE CB   C -13.251  -0.003  -0.042 1.00 . A A . 1649 PHE CB   1 1 
       28 66637 1 1 142 PHE CD1  C -12.220   1.627   1.568 1.00 . A A . 1649 PHE CD1  1 1 
       28 66638 1 1 142 PHE CD2  C -11.004   1.059  -0.405 1.00 . A A . 1649 PHE CD2  1 1 
       28 66639 1 1 142 PHE CE1  C -11.194   2.466   1.960 1.00 . A A . 1649 PHE CE1  1 1 
       28 66640 1 1 142 PHE CE2  C  -9.977   1.898  -0.017 1.00 . A A . 1649 PHE CE2  1 1 
       28 66641 1 1 142 PHE CG   C -12.136   0.914   0.382 1.00 . A A . 1649 PHE CG   1 1 
       28 66642 1 1 142 PHE CZ   C -10.072   2.602   1.166 1.00 . A A . 1649 PHE CZ   1 1 
       28 66643 1 1 142 PHE H    H -14.999  -1.132  -1.652 1.00 . A A . 1649 PHE H    1 1 
       28 66644 1 1 142 PHE HA   H -14.914   1.347  -0.103 1.00 . A A . 1649 PHE HA   1 1 
       28 66645 1 1 142 PHE HB2  H -13.651  -0.469   0.846 1.00 . A A . 1649 PHE HB2  1 1 
       28 66646 1 1 142 PHE HB3  H -12.828  -0.764  -0.682 1.00 . A A . 1649 PHE HB3  1 1 
       28 66647 1 1 142 PHE HD1  H -13.096   1.521   2.189 1.00 . A A . 1649 PHE HD1  1 1 
       28 66648 1 1 142 PHE HD2  H -10.929   0.509  -1.331 1.00 . A A . 1649 PHE HD2  1 1 
       28 66649 1 1 142 PHE HE1  H -11.271   3.016   2.886 1.00 . A A . 1649 PHE HE1  1 1 
       28 66650 1 1 142 PHE HE2  H  -9.101   2.002  -0.640 1.00 . A A . 1649 PHE HE2  1 1 
       28 66651 1 1 142 PHE HZ   H  -9.270   3.258   1.472 1.00 . A A . 1649 PHE HZ   1 1 
       28 66652 1 1 142 PHE N    N -15.337  -0.283  -1.299 1.00 . A A . 1649 PHE N    1 1 
       28 66653 1 1 142 PHE O    O -13.380   2.678  -1.716 1.00 . A A . 1649 PHE O    1 1 
       28 66654 1 1 143 ALA C    C -14.081   3.007  -4.548 1.00 . A A . 1650 ALA C    1 1 
       28 66655 1 1 143 ALA CA   C -13.340   1.696  -4.312 1.00 . A A . 1650 ALA CA   1 1 
       28 66656 1 1 143 ALA CB   C -13.452   0.805  -5.539 1.00 . A A . 1650 ALA CB   1 1 
       28 66657 1 1 143 ALA H    H -14.223   0.098  -3.242 1.00 . A A . 1650 ALA H    1 1 
       28 66658 1 1 143 ALA HA   H -12.295   1.908  -4.145 1.00 . A A . 1650 ALA HA   1 1 
       28 66659 1 1 143 ALA HB1  H -14.495   0.639  -5.768 1.00 . A A . 1650 ALA HB1  1 1 
       28 66660 1 1 143 ALA HB2  H -12.972  -0.141  -5.342 1.00 . A A . 1650 ALA HB2  1 1 
       28 66661 1 1 143 ALA HB3  H -12.972   1.287  -6.378 1.00 . A A . 1650 ALA HB3  1 1 
       28 66662 1 1 143 ALA N    N -13.851   0.998  -3.137 1.00 . A A . 1650 ALA N    1 1 
       28 66663 1 1 143 ALA O    O -13.571   4.086  -4.244 1.00 . A A . 1650 ALA O    1 1 
       28 66664 1 1 144 GLU C    C -16.399   4.877  -4.117 1.00 . A A . 1651 GLU C    1 1 
       28 66665 1 1 144 GLU CA   C -16.108   4.073  -5.384 1.00 . A A . 1651 GLU CA   1 1 
       28 66666 1 1 144 GLU CB   C -17.416   3.635  -6.060 1.00 . A A . 1651 GLU CB   1 1 
       28 66667 1 1 144 GLU CD   C -19.935   3.810  -6.163 1.00 . A A . 1651 GLU CD   1 1 
       28 66668 1 1 144 GLU CG   C -18.670   4.240  -5.448 1.00 . A A . 1651 GLU CG   1 1 
       28 66669 1 1 144 GLU H    H -15.638   2.013  -5.306 1.00 . A A . 1651 GLU H    1 1 
       28 66670 1 1 144 GLU HA   H -15.555   4.698  -6.069 1.00 . A A . 1651 GLU HA   1 1 
       28 66671 1 1 144 GLU HB2  H -17.378   3.920  -7.101 1.00 . A A . 1651 GLU HB2  1 1 
       28 66672 1 1 144 GLU HB3  H -17.495   2.561  -5.995 1.00 . A A . 1651 GLU HB3  1 1 
       28 66673 1 1 144 GLU HG2  H -18.732   3.929  -4.415 1.00 . A A . 1651 GLU HG2  1 1 
       28 66674 1 1 144 GLU HG3  H -18.596   5.318  -5.494 1.00 . A A . 1651 GLU HG3  1 1 
       28 66675 1 1 144 GLU N    N -15.288   2.903  -5.094 1.00 . A A . 1651 GLU N    1 1 
       28 66676 1 1 144 GLU O    O -16.721   6.062  -4.188 1.00 . A A . 1651 GLU O    1 1 
       28 66677 1 1 144 GLU OE1  O -20.339   4.498  -7.122 1.00 . A A . 1651 GLU OE1  1 1 
       28 66678 1 1 144 GLU OE2  O -20.521   2.781  -5.762 1.00 . A A . 1651 GLU OE2  1 1 
       28 66679 1 1 145 ASP C    C -15.606   6.083  -1.490 1.00 . A A . 1652 ASP C    1 1 
       28 66680 1 1 145 ASP CA   C -16.538   4.890  -1.689 1.00 . A A . 1652 ASP CA   1 1 
       28 66681 1 1 145 ASP CB   C -16.377   3.902  -0.532 1.00 . A A . 1652 ASP CB   1 1 
       28 66682 1 1 145 ASP CG   C -16.660   4.537   0.815 1.00 . A A . 1652 ASP CG   1 1 
       28 66683 1 1 145 ASP H    H -16.018   3.284  -2.970 1.00 . A A . 1652 ASP H    1 1 
       28 66684 1 1 145 ASP HA   H -17.557   5.248  -1.704 1.00 . A A . 1652 ASP HA   1 1 
       28 66685 1 1 145 ASP HB2  H -17.061   3.079  -0.673 1.00 . A A . 1652 ASP HB2  1 1 
       28 66686 1 1 145 ASP HB3  H -15.364   3.527  -0.527 1.00 . A A . 1652 ASP HB3  1 1 
       28 66687 1 1 145 ASP N    N -16.282   4.228  -2.964 1.00 . A A . 1652 ASP N    1 1 
       28 66688 1 1 145 ASP O    O -16.016   7.232  -1.643 1.00 . A A . 1652 ASP O    1 1 
       28 66689 1 1 145 ASP OD1  O -15.714   5.076   1.427 1.00 . A A . 1652 ASP OD1  1 1 
       28 66690 1 1 145 ASP OD2  O -17.826   4.494   1.258 1.00 . A A . 1652 ASP OD2  1 1 
       28 66691 1 1 146 ILE C    C -13.201   7.723  -2.173 1.00 . A A . 1653 ILE C    1 1 
       28 66692 1 1 146 ILE CA   C -13.365   6.856  -0.927 1.00 . A A . 1653 ILE CA   1 1 
       28 66693 1 1 146 ILE CB   C -11.995   6.266  -0.532 1.00 . A A . 1653 ILE CB   1 1 
       28 66694 1 1 146 ILE CD1  C -11.287   8.345   0.762 1.00 . A A . 1653 ILE CD1  1 1 
       28 66695 1 1 146 ILE CG1  C -10.957   7.377  -0.355 1.00 . A A . 1653 ILE CG1  1 1 
       28 66696 1 1 146 ILE CG2  C -11.530   5.262  -1.575 1.00 . A A . 1653 ILE CG2  1 1 
       28 66697 1 1 146 ILE H    H -14.084   4.866  -1.040 1.00 . A A . 1653 ILE H    1 1 
       28 66698 1 1 146 ILE HA   H -13.715   7.474  -0.114 1.00 . A A . 1653 ILE HA   1 1 
       28 66699 1 1 146 ILE HB   H -12.113   5.742   0.405 1.00 . A A . 1653 ILE HB   1 1 
       28 66700 1 1 146 ILE HD11 H -11.340   7.810   1.698 1.00 . A A . 1653 ILE HD11 1 1 
       28 66701 1 1 146 ILE HD12 H -12.238   8.815   0.562 1.00 . A A . 1653 ILE HD12 1 1 
       28 66702 1 1 146 ILE HD13 H -10.519   9.101   0.822 1.00 . A A . 1653 ILE HD13 1 1 
       28 66703 1 1 146 ILE HG12 H  -9.998   6.933  -0.135 1.00 . A A . 1653 ILE HG12 1 1 
       28 66704 1 1 146 ILE HG13 H -10.886   7.944  -1.272 1.00 . A A . 1653 ILE HG13 1 1 
       28 66705 1 1 146 ILE HG21 H -11.434   5.754  -2.532 1.00 . A A . 1653 ILE HG21 1 1 
       28 66706 1 1 146 ILE HG22 H -12.253   4.462  -1.654 1.00 . A A . 1653 ILE HG22 1 1 
       28 66707 1 1 146 ILE HG23 H -10.574   4.855  -1.282 1.00 . A A . 1653 ILE HG23 1 1 
       28 66708 1 1 146 ILE N    N -14.352   5.803  -1.148 1.00 . A A . 1653 ILE N    1 1 
       28 66709 1 1 146 ILE O    O -12.893   8.911  -2.079 1.00 . A A . 1653 ILE O    1 1 
       28 66710 1 1 147 PHE C    C -14.384   8.887  -4.752 1.00 . A A . 1654 PHE C    1 1 
       28 66711 1 1 147 PHE CA   C -13.294   7.830  -4.605 1.00 . A A . 1654 PHE CA   1 1 
       28 66712 1 1 147 PHE CB   C -13.367   6.836  -5.767 1.00 . A A . 1654 PHE CB   1 1 
       28 66713 1 1 147 PHE CD1  C -12.384   7.903  -7.817 1.00 . A A . 1654 PHE CD1  1 1 
       28 66714 1 1 147 PHE CD2  C -14.755   7.674  -7.682 1.00 . A A . 1654 PHE CD2  1 1 
       28 66715 1 1 147 PHE CE1  C -12.508   8.497  -9.057 1.00 . A A . 1654 PHE CE1  1 1 
       28 66716 1 1 147 PHE CE2  C -14.886   8.269  -8.923 1.00 . A A . 1654 PHE CE2  1 1 
       28 66717 1 1 147 PHE CG   C -13.504   7.485  -7.116 1.00 . A A . 1654 PHE CG   1 1 
       28 66718 1 1 147 PHE CZ   C -13.762   8.681  -9.611 1.00 . A A . 1654 PHE CZ   1 1 
       28 66719 1 1 147 PHE H    H -13.662   6.172  -3.343 1.00 . A A . 1654 PHE H    1 1 
       28 66720 1 1 147 PHE HA   H -12.330   8.316  -4.621 1.00 . A A . 1654 PHE HA   1 1 
       28 66721 1 1 147 PHE HB2  H -12.466   6.238  -5.778 1.00 . A A . 1654 PHE HB2  1 1 
       28 66722 1 1 147 PHE HB3  H -14.220   6.188  -5.624 1.00 . A A . 1654 PHE HB3  1 1 
       28 66723 1 1 147 PHE HD1  H -11.404   7.759  -7.384 1.00 . A A . 1654 PHE HD1  1 1 
       28 66724 1 1 147 PHE HD2  H -15.635   7.352  -7.143 1.00 . A A . 1654 PHE HD2  1 1 
       28 66725 1 1 147 PHE HE1  H -11.628   8.818  -9.594 1.00 . A A . 1654 PHE HE1  1 1 
       28 66726 1 1 147 PHE HE2  H -15.866   8.411  -9.353 1.00 . A A . 1654 PHE HE2  1 1 
       28 66727 1 1 147 PHE HZ   H -13.861   9.146 -10.581 1.00 . A A . 1654 PHE HZ   1 1 
       28 66728 1 1 147 PHE N    N -13.415   7.120  -3.336 1.00 . A A . 1654 PHE N    1 1 
       28 66729 1 1 147 PHE O    O -14.143   9.971  -5.283 1.00 . A A . 1654 PHE O    1 1 
       28 66730 1 1 148 LEU C    C -17.023  10.104  -3.009 1.00 . A A . 1655 LEU C    1 1 
       28 66731 1 1 148 LEU CA   C -16.714   9.481  -4.366 1.00 . A A . 1655 LEU CA   1 1 
       28 66732 1 1 148 LEU CB   C -17.946   8.740  -4.892 1.00 . A A . 1655 LEU CB   1 1 
       28 66733 1 1 148 LEU CD1  C -18.803  10.678  -6.240 1.00 . A A . 1655 LEU CD1  1 1 
       28 66734 1 1 148 LEU CD2  C -20.326   8.775  -5.677 1.00 . A A . 1655 LEU CD2  1 1 
       28 66735 1 1 148 LEU CG   C -19.158   9.625  -5.201 1.00 . A A . 1655 LEU CG   1 1 
       28 66736 1 1 148 LEU H    H -15.708   7.690  -3.855 1.00 . A A . 1655 LEU H    1 1 
       28 66737 1 1 148 LEU HA   H -16.452  10.266  -5.061 1.00 . A A . 1655 LEU HA   1 1 
       28 66738 1 1 148 LEU HB2  H -17.668   8.218  -5.795 1.00 . A A . 1655 LEU HB2  1 1 
       28 66739 1 1 148 LEU HB3  H -18.242   8.011  -4.153 1.00 . A A . 1655 LEU HB3  1 1 
       28 66740 1 1 148 LEU HD11 H -18.005  11.300  -5.864 1.00 . A A . 1655 LEU HD11 1 1 
       28 66741 1 1 148 LEU HD12 H -19.670  11.289  -6.442 1.00 . A A . 1655 LEU HD12 1 1 
       28 66742 1 1 148 LEU HD13 H -18.485  10.192  -7.150 1.00 . A A . 1655 LEU HD13 1 1 
       28 66743 1 1 148 LEU HD21 H -20.044   8.246  -6.575 1.00 . A A . 1655 LEU HD21 1 1 
       28 66744 1 1 148 LEU HD22 H -21.173   9.413  -5.886 1.00 . A A . 1655 LEU HD22 1 1 
       28 66745 1 1 148 LEU HD23 H -20.591   8.064  -4.909 1.00 . A A . 1655 LEU HD23 1 1 
       28 66746 1 1 148 LEU HG   H -19.462  10.133  -4.298 1.00 . A A . 1655 LEU HG   1 1 
       28 66747 1 1 148 LEU N    N -15.582   8.565  -4.278 1.00 . A A . 1655 LEU N    1 1 
       28 66748 1 1 148 LEU O    O -16.774  11.290  -2.787 1.00 . A A . 1655 LEU O    1 1 
       28 66749 1 1 149 ASN C    C -16.714  10.362  -0.065 1.00 . A A . 1656 ASN C    1 1 
       28 66750 1 1 149 ASN CA   C -17.916   9.746  -0.773 1.00 . A A . 1656 ASN CA   1 1 
       28 66751 1 1 149 ASN CB   C -18.454   8.567   0.033 1.00 . A A . 1656 ASN CB   1 1 
       28 66752 1 1 149 ASN CG   C -19.610   7.877  -0.656 1.00 . A A . 1656 ASN CG   1 1 
       28 66753 1 1 149 ASN H    H -17.739   8.362  -2.346 1.00 . A A . 1656 ASN H    1 1 
       28 66754 1 1 149 ASN HA   H -18.692  10.492  -0.865 1.00 . A A . 1656 ASN HA   1 1 
       28 66755 1 1 149 ASN HB2  H -17.662   7.847   0.178 1.00 . A A . 1656 ASN HB2  1 1 
       28 66756 1 1 149 ASN HB3  H -18.790   8.918   0.988 1.00 . A A . 1656 ASN HB3  1 1 
       28 66757 1 1 149 ASN HD21 H -18.342   6.730  -1.658 1.00 . A A . 1656 ASN HD21 1 1 
       28 66758 1 1 149 ASN HD22 H -20.016   6.457  -1.986 1.00 . A A . 1656 ASN HD22 1 1 
       28 66759 1 1 149 ASN N    N -17.566   9.294  -2.108 1.00 . A A . 1656 ASN N    1 1 
       28 66760 1 1 149 ASN ND2  N -19.291   6.925  -1.521 1.00 . A A . 1656 ASN ND2  1 1 
       28 66761 1 1 149 ASN O    O -16.677  11.569   0.181 1.00 . A A . 1656 ASN O    1 1 
       28 66762 1 1 149 ASN OD1  O -20.775   8.200  -0.420 1.00 . A A . 1656 ASN OD1  1 1 
       28 66763 1 1 150 GLY C    C -14.825  10.454   2.359 1.00 . A A . 1657 GLY C    1 1 
       28 66764 1 1 150 GLY CA   C -14.542  10.008   0.937 1.00 . A A . 1657 GLY CA   1 1 
       28 66765 1 1 150 GLY H    H -15.817   8.576   0.037 1.00 . A A . 1657 GLY H    1 1 
       28 66766 1 1 150 GLY HA2  H -13.809   9.216   0.960 1.00 . A A . 1657 GLY HA2  1 1 
       28 66767 1 1 150 GLY HA3  H -14.137  10.842   0.383 1.00 . A A . 1657 GLY HA3  1 1 
       28 66768 1 1 150 GLY N    N -15.732   9.527   0.260 1.00 . A A . 1657 GLY N    1 1 
       28 66769 1 1 150 GLY O    O -15.931  10.268   2.866 1.00 . A A . 1657 GLY O    1 1 
       28 66770 1 1 151 CYS C    C -14.430  12.975   4.400 1.00 . A A . 1658 CYS C    1 1 
       28 66771 1 1 151 CYS CA   C -13.970  11.521   4.372 1.00 . A A . 1658 CYS CA   1 1 
       28 66772 1 1 151 CYS CB   C -12.647  11.377   5.129 1.00 . A A . 1658 CYS CB   1 1 
       28 66773 1 1 151 CYS H    H -12.965  11.167   2.543 1.00 . A A . 1658 CYS H    1 1 
       28 66774 1 1 151 CYS HA   H -14.718  10.910   4.855 1.00 . A A . 1658 CYS HA   1 1 
       28 66775 1 1 151 CYS HB2  H -12.345  10.340   5.117 1.00 . A A . 1658 CYS HB2  1 1 
       28 66776 1 1 151 CYS HB3  H -11.893  11.973   4.637 1.00 . A A . 1658 CYS HB3  1 1 
       28 66777 1 1 151 CYS N    N -13.823  11.046   3.001 1.00 . A A . 1658 CYS N    1 1 
       28 66778 1 1 151 CYS O    O -13.560  13.872   4.370 1.00 . A A . 1658 CYS O    1 1 
       28 66779 1 1 151 CYS OXT  O -15.656  13.206   4.448 1.00 . A A . 1658 CYS OXT  1 1 
       28 66780 1 1 151 CYS SG   S -12.724  11.911   6.870 1.00 . A A . 1658 CYS SG   1 1 
       29 66781 1 1   1 GLY C    C  18.854  -4.405  18.659 1.00 . A A . 1508 GLY C    1 1 
       29 66782 1 1   1 GLY CA   C  18.580  -3.136  17.877 1.00 . A A . 1508 GLY CA   1 1 
       29 66783 1 1   1 GLY H1   H  17.747  -2.510  16.066 1.00 . A A . 1508 GLY H1   1 1 
       29 66784 1 1   1 GLY H2   H  17.005  -3.881  16.724 1.00 . A A . 1508 GLY H2   1 1 
       29 66785 1 1   1 GLY H3   H  18.519  -4.015  15.981 1.00 . A A . 1508 GLY H3   1 1 
       29 66786 1 1   1 GLY HA2  H  19.517  -2.631  17.694 1.00 . A A . 1508 GLY HA2  1 1 
       29 66787 1 1   1 GLY HA3  H  17.945  -2.493  18.465 1.00 . A A . 1508 GLY HA3  1 1 
       29 66788 1 1   1 GLY N    N  17.917  -3.404  16.571 1.00 . A A . 1508 GLY N    1 1 
       29 66789 1 1   1 GLY O    O  19.589  -5.280  18.200 1.00 . A A . 1508 GLY O    1 1 
       29 66790 1 1   2 SER C    C  17.316  -6.683  20.486 1.00 . A A . 1509 SER C    1 1 
       29 66791 1 1   2 SER CA   C  18.444  -5.677  20.696 1.00 . A A . 1509 SER CA   1 1 
       29 66792 1 1   2 SER CB   C  18.504  -5.261  22.166 1.00 . A A . 1509 SER CB   1 1 
       29 66793 1 1   2 SER H    H  17.687  -3.775  20.155 1.00 . A A . 1509 SER H    1 1 
       29 66794 1 1   2 SER HA   H  19.379  -6.141  20.423 1.00 . A A . 1509 SER HA   1 1 
       29 66795 1 1   2 SER HB2  H  17.583  -4.765  22.436 1.00 . A A . 1509 SER HB2  1 1 
       29 66796 1 1   2 SER HB3  H  18.633  -6.139  22.782 1.00 . A A . 1509 SER HB3  1 1 
       29 66797 1 1   2 SER HG   H  19.847  -3.962  21.578 1.00 . A A . 1509 SER HG   1 1 
       29 66798 1 1   2 SER N    N  18.261  -4.506  19.845 1.00 . A A . 1509 SER N    1 1 
       29 66799 1 1   2 SER O    O  17.557  -7.829  20.106 1.00 . A A . 1509 SER O    1 1 
       29 66800 1 1   2 SER OG   O  19.584  -4.375  22.403 1.00 . A A . 1509 SER OG   1 1 
       29 66801 1 1   3 HIS C    C  14.441  -7.105  19.124 1.00 . A A . 1510 HIS C    1 1 
       29 66802 1 1   3 HIS CA   C  14.920  -7.105  20.572 1.00 . A A . 1510 HIS CA   1 1 
       29 66803 1 1   3 HIS CB   C  13.790  -6.647  21.495 1.00 . A A . 1510 HIS CB   1 1 
       29 66804 1 1   3 HIS CD2  C  14.842  -5.857  23.731 1.00 . A A . 1510 HIS CD2  1 1 
       29 66805 1 1   3 HIS CE1  C  14.212  -7.535  24.993 1.00 . A A . 1510 HIS CE1  1 1 
       29 66806 1 1   3 HIS CG   C  14.142  -6.712  22.949 1.00 . A A . 1510 HIS CG   1 1 
       29 66807 1 1   3 HIS H    H  15.960  -5.320  21.034 1.00 . A A . 1510 HIS H    1 1 
       29 66808 1 1   3 HIS HA   H  15.210  -8.110  20.843 1.00 . A A . 1510 HIS HA   1 1 
       29 66809 1 1   3 HIS HB2  H  13.535  -5.625  21.261 1.00 . A A . 1510 HIS HB2  1 1 
       29 66810 1 1   3 HIS HB3  H  12.926  -7.275  21.334 1.00 . A A . 1510 HIS HB3  1 1 
       29 66811 1 1   3 HIS HD1  H  13.237  -8.535  23.497 1.00 . A A . 1510 HIS HD1  1 1 
       29 66812 1 1   3 HIS HD2  H  15.295  -4.927  23.418 1.00 . A A . 1510 HIS HD2  1 1 
       29 66813 1 1   3 HIS HE1  H  14.066  -8.183  25.844 1.00 . A A . 1510 HIS HE1  1 1 
       29 66814 1 1   3 HIS HE2  H  15.394  -6.045  25.747 1.00 . A A . 1510 HIS HE2  1 1 
       29 66815 1 1   3 HIS N    N  16.086  -6.244  20.734 1.00 . A A . 1510 HIS N    1 1 
       29 66816 1 1   3 HIS ND1  N  13.761  -7.753  23.770 1.00 . A A . 1510 HIS ND1  1 1 
       29 66817 1 1   3 HIS NE2  N  14.871  -6.392  24.995 1.00 . A A . 1510 HIS NE2  1 1 
       29 66818 1 1   3 HIS O    O  14.717  -6.172  18.369 1.00 . A A . 1510 HIS O    1 1 
       29 66819 1 1   4 MET C    C  11.785  -7.729  17.290 1.00 . A A . 1511 MET C    1 1 
       29 66820 1 1   4 MET CA   C  13.204  -8.278  17.386 1.00 . A A . 1511 MET CA   1 1 
       29 66821 1 1   4 MET CB   C  13.227  -9.741  16.938 1.00 . A A . 1511 MET CB   1 1 
       29 66822 1 1   4 MET CE   C  14.703  -9.745  14.125 1.00 . A A . 1511 MET CE   1 1 
       29 66823 1 1   4 MET CG   C  14.627 -10.325  16.835 1.00 . A A . 1511 MET CG   1 1 
       29 66824 1 1   4 MET H    H  13.535  -8.867  19.392 1.00 . A A . 1511 MET H    1 1 
       29 66825 1 1   4 MET HA   H  13.844  -7.703  16.735 1.00 . A A . 1511 MET HA   1 1 
       29 66826 1 1   4 MET HB2  H  12.667 -10.332  17.648 1.00 . A A . 1511 MET HB2  1 1 
       29 66827 1 1   4 MET HB3  H  12.756  -9.817  15.970 1.00 . A A . 1511 MET HB3  1 1 
       29 66828 1 1   4 MET HE1  H  14.616 -10.807  13.946 1.00 . A A . 1511 MET HE1  1 1 
       29 66829 1 1   4 MET HE2  H  15.205  -9.280  13.289 1.00 . A A . 1511 MET HE2  1 1 
       29 66830 1 1   4 MET HE3  H  13.718  -9.317  14.237 1.00 . A A . 1511 MET HE3  1 1 
       29 66831 1 1   4 MET HG2  H  15.105 -10.253  17.800 1.00 . A A . 1511 MET HG2  1 1 
       29 66832 1 1   4 MET HG3  H  14.549 -11.363  16.549 1.00 . A A . 1511 MET HG3  1 1 
       29 66833 1 1   4 MET N    N  13.722  -8.157  18.744 1.00 . A A . 1511 MET N    1 1 
       29 66834 1 1   4 MET O    O  10.967  -7.934  18.187 1.00 . A A . 1511 MET O    1 1 
       29 66835 1 1   4 MET SD   S  15.649  -9.467  15.621 1.00 . A A . 1511 MET SD   1 1 
       29 66836 1 1   5 ALA C    C   9.518  -7.060  14.749 1.00 . A A . 1512 ALA C    1 1 
       29 66837 1 1   5 ALA CA   C  10.182  -6.449  15.977 1.00 . A A . 1512 ALA CA   1 1 
       29 66838 1 1   5 ALA CB   C  10.287  -4.939  15.828 1.00 . A A . 1512 ALA CB   1 1 
       29 66839 1 1   5 ALA H    H  12.198  -6.898  15.520 1.00 . A A . 1512 ALA H    1 1 
       29 66840 1 1   5 ALA HA   H   9.576  -6.662  16.846 1.00 . A A . 1512 ALA HA   1 1 
       29 66841 1 1   5 ALA HB1  H  10.876  -4.702  14.955 1.00 . A A . 1512 ALA HB1  1 1 
       29 66842 1 1   5 ALA HB2  H  10.758  -4.522  16.705 1.00 . A A . 1512 ALA HB2  1 1 
       29 66843 1 1   5 ALA HB3  H   9.297  -4.519  15.718 1.00 . A A . 1512 ALA HB3  1 1 
       29 66844 1 1   5 ALA N    N  11.502  -7.028  16.196 1.00 . A A . 1512 ALA N    1 1 
       29 66845 1 1   5 ALA O    O  10.195  -7.456  13.799 1.00 . A A . 1512 ALA O    1 1 
       29 66846 1 1   6 ASP C    C   7.162  -6.655  12.590 1.00 . A A . 1513 ASP C    1 1 
       29 66847 1 1   6 ASP CA   C   7.442  -7.704  13.658 1.00 . A A . 1513 ASP CA   1 1 
       29 66848 1 1   6 ASP CB   C   6.123  -8.304  14.147 1.00 . A A . 1513 ASP CB   1 1 
       29 66849 1 1   6 ASP CG   C   6.332  -9.502  15.053 1.00 . A A . 1513 ASP CG   1 1 
       29 66850 1 1   6 ASP H    H   7.707  -6.804  15.556 1.00 . A A . 1513 ASP H    1 1 
       29 66851 1 1   6 ASP HA   H   8.043  -8.489  13.224 1.00 . A A . 1513 ASP HA   1 1 
       29 66852 1 1   6 ASP HB2  H   5.575  -7.553  14.697 1.00 . A A . 1513 ASP HB2  1 1 
       29 66853 1 1   6 ASP HB3  H   5.538  -8.618  13.291 1.00 . A A . 1513 ASP HB3  1 1 
       29 66854 1 1   6 ASP N    N   8.192  -7.137  14.773 1.00 . A A . 1513 ASP N    1 1 
       29 66855 1 1   6 ASP O    O   6.041  -6.555  12.090 1.00 . A A . 1513 ASP O    1 1 
       29 66856 1 1   6 ASP OD1  O   6.474  -9.303  16.277 1.00 . A A . 1513 ASP OD1  1 1 
       29 66857 1 1   6 ASP OD2  O   6.352 -10.640  14.537 1.00 . A A . 1513 ASP OD2  1 1 
       29 66858 1 1   7 CYS C    C   7.408  -5.452   9.962 1.00 . A A . 1514 CYS C    1 1 
       29 66859 1 1   7 CYS CA   C   8.023  -4.846  11.217 1.00 . A A . 1514 CYS CA   1 1 
       29 66860 1 1   7 CYS CB   C   9.365  -4.196  10.883 1.00 . A A . 1514 CYS CB   1 1 
       29 66861 1 1   7 CYS H    H   9.051  -5.990  12.673 1.00 . A A . 1514 CYS H    1 1 
       29 66862 1 1   7 CYS HA   H   7.352  -4.094  11.604 1.00 . A A . 1514 CYS HA   1 1 
       29 66863 1 1   7 CYS HB2  H   9.736  -3.682  11.758 1.00 . A A . 1514 CYS HB2  1 1 
       29 66864 1 1   7 CYS HB3  H  10.068  -4.964  10.596 1.00 . A A . 1514 CYS HB3  1 1 
       29 66865 1 1   7 CYS N    N   8.181  -5.873  12.238 1.00 . A A . 1514 CYS N    1 1 
       29 66866 1 1   7 CYS O    O   7.535  -6.652   9.722 1.00 . A A . 1514 CYS O    1 1 
       29 66867 1 1   7 CYS SG   S   9.277  -2.987   9.523 1.00 . A A . 1514 CYS SG   1 1 
       29 66868 1 1   8 GLY C    C   5.265  -6.331   8.234 1.00 . A A . 1515 GLY C    1 1 
       29 66869 1 1   8 GLY CA   C   6.114  -5.109   7.955 1.00 . A A . 1515 GLY CA   1 1 
       29 66870 1 1   8 GLY H    H   6.725  -3.665   9.380 1.00 . A A . 1515 GLY H    1 1 
       29 66871 1 1   8 GLY HA2  H   5.484  -4.332   7.554 1.00 . A A . 1515 GLY HA2  1 1 
       29 66872 1 1   8 GLY HA3  H   6.869  -5.364   7.233 1.00 . A A . 1515 GLY HA3  1 1 
       29 66873 1 1   8 GLY N    N   6.757  -4.618   9.161 1.00 . A A . 1515 GLY N    1 1 
       29 66874 1 1   8 GLY O    O   5.164  -7.236   7.407 1.00 . A A . 1515 GLY O    1 1 
       29 66875 1 1   9 GLN C    C   2.808  -7.836   8.768 1.00 . A A . 1516 GLN C    1 1 
       29 66876 1 1   9 GLN CA   C   3.812  -7.447   9.849 1.00 . A A . 1516 GLN CA   1 1 
       29 66877 1 1   9 GLN CB   C   3.069  -7.065  11.132 1.00 . A A . 1516 GLN CB   1 1 
       29 66878 1 1   9 GLN CD   C   1.500  -5.450  12.277 1.00 . A A . 1516 GLN CD   1 1 
       29 66879 1 1   9 GLN CG   C   2.226  -5.808  10.995 1.00 . A A . 1516 GLN CG   1 1 
       29 66880 1 1   9 GLN H    H   4.791  -5.576  10.008 1.00 . A A . 1516 GLN H    1 1 
       29 66881 1 1   9 GLN HA   H   4.451  -8.294  10.058 1.00 . A A . 1516 GLN HA   1 1 
       29 66882 1 1   9 GLN HB2  H   2.420  -7.880  11.413 1.00 . A A . 1516 GLN HB2  1 1 
       29 66883 1 1   9 GLN HB3  H   3.793  -6.904  11.918 1.00 . A A . 1516 GLN HB3  1 1 
       29 66884 1 1   9 GLN HE21 H   3.038  -4.334  12.864 1.00 . A A . 1516 GLN HE21 1 1 
       29 66885 1 1   9 GLN HE22 H   1.698  -4.398  13.953 1.00 . A A . 1516 GLN HE22 1 1 
       29 66886 1 1   9 GLN HG2  H   2.871  -4.986  10.722 1.00 . A A . 1516 GLN HG2  1 1 
       29 66887 1 1   9 GLN HG3  H   1.494  -5.964  10.216 1.00 . A A . 1516 GLN HG3  1 1 
       29 66888 1 1   9 GLN N    N   4.661  -6.341   9.413 1.00 . A A . 1516 GLN N    1 1 
       29 66889 1 1   9 GLN NE2  N   2.144  -4.646  13.116 1.00 . A A . 1516 GLN NE2  1 1 
       29 66890 1 1   9 GLN O    O   2.494  -9.015   8.596 1.00 . A A . 1516 GLN O    1 1 
       29 66891 1 1   9 GLN OE1  O   0.374  -5.890  12.510 1.00 . A A . 1516 GLN OE1  1 1 
       29 66892 1 1  10 MET C    C   0.122  -7.832   7.501 1.00 . A A . 1517 MET C    1 1 
       29 66893 1 1  10 MET CA   C   1.336  -7.069   6.979 1.00 . A A . 1517 MET CA   1 1 
       29 66894 1 1  10 MET CB   C   1.985  -7.837   5.829 1.00 . A A . 1517 MET CB   1 1 
       29 66895 1 1  10 MET CE   C   2.128  -8.275   2.683 1.00 . A A . 1517 MET CE   1 1 
       29 66896 1 1  10 MET CG   C   2.949  -7.000   5.004 1.00 . A A . 1517 MET CG   1 1 
       29 66897 1 1  10 MET H    H   2.608  -5.924   8.222 1.00 . A A . 1517 MET H    1 1 
       29 66898 1 1  10 MET HA   H   1.010  -6.106   6.616 1.00 . A A . 1517 MET HA   1 1 
       29 66899 1 1  10 MET HB2  H   2.531  -8.673   6.238 1.00 . A A . 1517 MET HB2  1 1 
       29 66900 1 1  10 MET HB3  H   1.210  -8.208   5.174 1.00 . A A . 1517 MET HB3  1 1 
       29 66901 1 1  10 MET HE1  H   1.636  -7.354   2.406 1.00 . A A . 1517 MET HE1  1 1 
       29 66902 1 1  10 MET HE2  H   1.468  -8.865   3.301 1.00 . A A . 1517 MET HE2  1 1 
       29 66903 1 1  10 MET HE3  H   2.380  -8.831   1.792 1.00 . A A . 1517 MET HE3  1 1 
       29 66904 1 1  10 MET HG2  H   2.425  -6.129   4.638 1.00 . A A . 1517 MET HG2  1 1 
       29 66905 1 1  10 MET HG3  H   3.766  -6.687   5.638 1.00 . A A . 1517 MET HG3  1 1 
       29 66906 1 1  10 MET N    N   2.309  -6.838   8.042 1.00 . A A . 1517 MET N    1 1 
       29 66907 1 1  10 MET O    O  -0.050  -7.998   8.708 1.00 . A A . 1517 MET O    1 1 
       29 66908 1 1  10 MET SD   S   3.623  -7.901   3.596 1.00 . A A . 1517 MET SD   1 1 
       29 66909 1 1  11 GLN C    C  -2.038 -10.319   6.127 1.00 . A A . 1518 GLN C    1 1 
       29 66910 1 1  11 GLN CA   C  -1.921  -9.036   6.946 1.00 . A A . 1518 GLN CA   1 1 
       29 66911 1 1  11 GLN CB   C  -3.166  -8.171   6.745 1.00 . A A . 1518 GLN CB   1 1 
       29 66912 1 1  11 GLN CD   C  -4.585  -6.829   5.145 1.00 . A A . 1518 GLN CD   1 1 
       29 66913 1 1  11 GLN CG   C  -3.344  -7.683   5.317 1.00 . A A . 1518 GLN CG   1 1 
       29 66914 1 1  11 GLN H    H  -0.533  -8.126   5.634 1.00 . A A . 1518 GLN H    1 1 
       29 66915 1 1  11 GLN HA   H  -1.841  -9.298   7.991 1.00 . A A . 1518 GLN HA   1 1 
       29 66916 1 1  11 GLN HB2  H  -4.038  -8.746   7.016 1.00 . A A . 1518 GLN HB2  1 1 
       29 66917 1 1  11 GLN HB3  H  -3.099  -7.309   7.392 1.00 . A A . 1518 GLN HB3  1 1 
       29 66918 1 1  11 GLN HE21 H  -3.540  -5.185   5.546 1.00 . A A . 1518 GLN HE21 1 1 
       29 66919 1 1  11 GLN HE22 H  -5.219  -4.946   5.214 1.00 . A A . 1518 GLN HE22 1 1 
       29 66920 1 1  11 GLN HG2  H  -2.481  -7.096   5.039 1.00 . A A . 1518 GLN HG2  1 1 
       29 66921 1 1  11 GLN HG3  H  -3.421  -8.539   4.664 1.00 . A A . 1518 GLN HG3  1 1 
       29 66922 1 1  11 GLN N    N  -0.721  -8.292   6.581 1.00 . A A . 1518 GLN N    1 1 
       29 66923 1 1  11 GLN NE2  N  -4.433  -5.522   5.319 1.00 . A A . 1518 GLN NE2  1 1 
       29 66924 1 1  11 GLN O    O  -1.326 -10.504   5.141 1.00 . A A . 1518 GLN O    1 1 
       29 66925 1 1  11 GLN OE1  O  -5.668  -7.339   4.858 1.00 . A A . 1518 GLN OE1  1 1 
       29 66926 1 1  12 GLU C    C  -3.746 -12.239   4.468 1.00 . A A . 1519 GLU C    1 1 
       29 66927 1 1  12 GLU CA   C  -3.159 -12.462   5.859 1.00 . A A . 1519 GLU CA   1 1 
       29 66928 1 1  12 GLU CB   C  -4.093 -13.340   6.688 1.00 . A A . 1519 GLU CB   1 1 
       29 66929 1 1  12 GLU CD   C  -4.491 -14.557   8.865 1.00 . A A . 1519 GLU CD   1 1 
       29 66930 1 1  12 GLU CG   C  -3.538 -13.701   8.056 1.00 . A A . 1519 GLU CG   1 1 
       29 66931 1 1  12 GLU H    H  -3.480 -10.997   7.337 1.00 . A A . 1519 GLU H    1 1 
       29 66932 1 1  12 GLU HA   H  -2.205 -12.957   5.762 1.00 . A A . 1519 GLU HA   1 1 
       29 66933 1 1  12 GLU HB2  H  -5.028 -12.818   6.829 1.00 . A A . 1519 GLU HB2  1 1 
       29 66934 1 1  12 GLU HB3  H  -4.279 -14.251   6.148 1.00 . A A . 1519 GLU HB3  1 1 
       29 66935 1 1  12 GLU HG2  H  -2.613 -14.245   7.923 1.00 . A A . 1519 GLU HG2  1 1 
       29 66936 1 1  12 GLU HG3  H  -3.343 -12.790   8.602 1.00 . A A . 1519 GLU HG3  1 1 
       29 66937 1 1  12 GLU N    N  -2.942 -11.199   6.545 1.00 . A A . 1519 GLU N    1 1 
       29 66938 1 1  12 GLU O    O  -4.037 -11.108   4.081 1.00 . A A . 1519 GLU O    1 1 
       29 66939 1 1  12 GLU OE1  O  -4.417 -15.798   8.751 1.00 . A A . 1519 GLU OE1  1 1 
       29 66940 1 1  12 GLU OE2  O  -5.311 -13.986   9.615 1.00 . A A . 1519 GLU OE2  1 1 
       29 66941 1 1  13 GLU C    C  -5.969 -13.545   2.389 1.00 . A A . 1520 GLU C    1 1 
       29 66942 1 1  13 GLU CA   C  -4.471 -13.255   2.376 1.00 . A A . 1520 GLU CA   1 1 
       29 66943 1 1  13 GLU CB   C  -3.755 -14.244   1.454 1.00 . A A . 1520 GLU CB   1 1 
       29 66944 1 1  13 GLU CD   C  -1.575 -14.984   0.415 1.00 . A A . 1520 GLU CD   1 1 
       29 66945 1 1  13 GLU CG   C  -2.262 -13.991   1.332 1.00 . A A . 1520 GLU CG   1 1 
       29 66946 1 1  13 GLU H    H  -3.664 -14.201   4.089 1.00 . A A . 1520 GLU H    1 1 
       29 66947 1 1  13 GLU HA   H  -4.313 -12.252   2.006 1.00 . A A . 1520 GLU HA   1 1 
       29 66948 1 1  13 GLU HB2  H  -3.900 -15.243   1.836 1.00 . A A . 1520 GLU HB2  1 1 
       29 66949 1 1  13 GLU HB3  H  -4.191 -14.178   0.468 1.00 . A A . 1520 GLU HB3  1 1 
       29 66950 1 1  13 GLU HG2  H  -2.108 -12.996   0.940 1.00 . A A . 1520 GLU HG2  1 1 
       29 66951 1 1  13 GLU HG3  H  -1.816 -14.064   2.313 1.00 . A A . 1520 GLU HG3  1 1 
       29 66952 1 1  13 GLU N    N  -3.917 -13.327   3.724 1.00 . A A . 1520 GLU N    1 1 
       29 66953 1 1  13 GLU O    O  -6.436 -14.404   3.137 1.00 . A A . 1520 GLU O    1 1 
       29 66954 1 1  13 GLU OE1  O  -1.501 -14.715  -0.802 1.00 . A A . 1520 GLU OE1  1 1 
       29 66955 1 1  13 GLU OE2  O  -1.111 -16.032   0.913 1.00 . A A . 1520 GLU OE2  1 1 
       29 66956 1 1  14 LEU C    C  -8.822 -12.792   2.827 1.00 . A A . 1521 LEU C    1 1 
       29 66957 1 1  14 LEU CA   C  -8.162 -13.003   1.469 1.00 . A A . 1521 LEU CA   1 1 
       29 66958 1 1  14 LEU CB   C  -8.494 -14.398   0.937 1.00 . A A . 1521 LEU CB   1 1 
       29 66959 1 1  14 LEU CD1  C  -8.392 -16.087  -0.914 1.00 . A A . 1521 LEU CD1  1 1 
       29 66960 1 1  14 LEU CD2  C  -8.833 -13.682  -1.442 1.00 . A A . 1521 LEU CD2  1 1 
       29 66961 1 1  14 LEU CG   C  -8.101 -14.647  -0.521 1.00 . A A . 1521 LEU CG   1 1 
       29 66962 1 1  14 LEU H    H  -6.282 -12.155   0.985 1.00 . A A . 1521 LEU H    1 1 
       29 66963 1 1  14 LEU HA   H  -8.545 -12.265   0.778 1.00 . A A . 1521 LEU HA   1 1 
       29 66964 1 1  14 LEU HB2  H  -7.986 -15.126   1.553 1.00 . A A . 1521 LEU HB2  1 1 
       29 66965 1 1  14 LEU HB3  H  -9.559 -14.553   1.031 1.00 . A A . 1521 LEU HB3  1 1 
       29 66966 1 1  14 LEU HD11 H  -9.446 -16.287  -0.794 1.00 . A A . 1521 LEU HD11 1 1 
       29 66967 1 1  14 LEU HD12 H  -7.825 -16.754  -0.282 1.00 . A A . 1521 LEU HD12 1 1 
       29 66968 1 1  14 LEU HD13 H  -8.111 -16.243  -1.945 1.00 . A A . 1521 LEU HD13 1 1 
       29 66969 1 1  14 LEU HD21 H  -8.575 -13.898  -2.469 1.00 . A A . 1521 LEU HD21 1 1 
       29 66970 1 1  14 LEU HD22 H  -8.545 -12.669  -1.204 1.00 . A A . 1521 LEU HD22 1 1 
       29 66971 1 1  14 LEU HD23 H  -9.899 -13.795  -1.308 1.00 . A A . 1521 LEU HD23 1 1 
       29 66972 1 1  14 LEU HG   H  -7.040 -14.478  -0.635 1.00 . A A . 1521 LEU HG   1 1 
       29 66973 1 1  14 LEU N    N  -6.715 -12.824   1.555 1.00 . A A . 1521 LEU N    1 1 
       29 66974 1 1  14 LEU O    O  -9.926 -13.276   3.073 1.00 . A A . 1521 LEU O    1 1 
       29 66975 1 1  15 ASP C    C -10.022 -11.102   4.956 1.00 . A A . 1522 ASP C    1 1 
       29 66976 1 1  15 ASP CA   C  -8.659 -11.782   5.037 1.00 . A A . 1522 ASP CA   1 1 
       29 66977 1 1  15 ASP CB   C  -7.679 -10.900   5.813 1.00 . A A . 1522 ASP CB   1 1 
       29 66978 1 1  15 ASP CG   C  -8.153 -10.610   7.224 1.00 . A A . 1522 ASP CG   1 1 
       29 66979 1 1  15 ASP H    H  -7.265 -11.701   3.447 1.00 . A A . 1522 ASP H    1 1 
       29 66980 1 1  15 ASP HA   H  -8.769 -12.723   5.554 1.00 . A A . 1522 ASP HA   1 1 
       29 66981 1 1  15 ASP HB2  H  -6.722 -11.398   5.870 1.00 . A A . 1522 ASP HB2  1 1 
       29 66982 1 1  15 ASP HB3  H  -7.561  -9.960   5.293 1.00 . A A . 1522 ASP HB3  1 1 
       29 66983 1 1  15 ASP N    N  -8.139 -12.061   3.704 1.00 . A A . 1522 ASP N    1 1 
       29 66984 1 1  15 ASP O    O -10.119  -9.921   4.625 1.00 . A A . 1522 ASP O    1 1 
       29 66985 1 1  15 ASP OD1  O  -8.955  -9.669   7.397 1.00 . A A . 1522 ASP OD1  1 1 
       29 66986 1 1  15 ASP OD2  O  -7.722 -11.324   8.153 1.00 . A A . 1522 ASP OD2  1 1 
       29 66987 1 1  16 LEU C    C -12.878 -10.846   6.591 1.00 . A A . 1523 LEU C    1 1 
       29 66988 1 1  16 LEU CA   C -12.433 -11.331   5.214 1.00 . A A . 1523 LEU CA   1 1 
       29 66989 1 1  16 LEU CB   C -13.399 -12.403   4.702 1.00 . A A . 1523 LEU CB   1 1 
       29 66990 1 1  16 LEU CD1  C -14.002 -14.131   2.988 1.00 . A A . 1523 LEU CD1  1 1 
       29 66991 1 1  16 LEU CD2  C -13.055 -11.935   2.259 1.00 . A A . 1523 LEU CD2  1 1 
       29 66992 1 1  16 LEU CG   C -13.042 -13.005   3.340 1.00 . A A . 1523 LEU CG   1 1 
       29 66993 1 1  16 LEU H    H -10.932 -12.793   5.517 1.00 . A A . 1523 LEU H    1 1 
       29 66994 1 1  16 LEU HA   H -12.443 -10.496   4.531 1.00 . A A . 1523 LEU HA   1 1 
       29 66995 1 1  16 LEU HB2  H -13.433 -13.203   5.427 1.00 . A A . 1523 LEU HB2  1 1 
       29 66996 1 1  16 LEU HB3  H -14.383 -11.964   4.631 1.00 . A A . 1523 LEU HB3  1 1 
       29 66997 1 1  16 LEU HD11 H -13.734 -14.545   2.026 1.00 . A A . 1523 LEU HD11 1 1 
       29 66998 1 1  16 LEU HD12 H -15.010 -13.745   2.945 1.00 . A A . 1523 LEU HD12 1 1 
       29 66999 1 1  16 LEU HD13 H -13.944 -14.903   3.741 1.00 . A A . 1523 LEU HD13 1 1 
       29 67000 1 1  16 LEU HD21 H -14.046 -11.514   2.181 1.00 . A A . 1523 LEU HD21 1 1 
       29 67001 1 1  16 LEU HD22 H -12.774 -12.375   1.313 1.00 . A A . 1523 LEU HD22 1 1 
       29 67002 1 1  16 LEU HD23 H -12.353 -11.156   2.516 1.00 . A A . 1523 LEU HD23 1 1 
       29 67003 1 1  16 LEU HG   H -12.045 -13.420   3.388 1.00 . A A . 1523 LEU HG   1 1 
       29 67004 1 1  16 LEU N    N -11.073 -11.858   5.258 1.00 . A A . 1523 LEU N    1 1 
       29 67005 1 1  16 LEU O    O -14.029 -10.451   6.777 1.00 . A A . 1523 LEU O    1 1 
       29 67006 1 1  17 THR C    C -12.174  -8.925   9.035 1.00 . A A . 1524 THR C    1 1 
       29 67007 1 1  17 THR CA   C -12.262 -10.443   8.911 1.00 . A A . 1524 THR CA   1 1 
       29 67008 1 1  17 THR CB   C -11.309 -11.087   9.934 1.00 . A A . 1524 THR CB   1 1 
       29 67009 1 1  17 THR CG2  C -11.449 -12.602   9.924 1.00 . A A . 1524 THR CG2  1 1 
       29 67010 1 1  17 THR H    H -11.059 -11.203   7.343 1.00 . A A . 1524 THR H    1 1 
       29 67011 1 1  17 THR HA   H -13.270 -10.754   9.144 1.00 . A A . 1524 THR HA   1 1 
       29 67012 1 1  17 THR HB   H -11.564 -10.724  10.920 1.00 . A A . 1524 THR HB   1 1 
       29 67013 1 1  17 THR HG1  H  -9.914  -9.797   9.403 1.00 . A A . 1524 THR HG1  1 1 
       29 67014 1 1  17 THR HG21 H -12.464 -12.871  10.179 1.00 . A A . 1524 THR HG21 1 1 
       29 67015 1 1  17 THR HG22 H -10.771 -13.031  10.647 1.00 . A A . 1524 THR HG22 1 1 
       29 67016 1 1  17 THR HG23 H -11.212 -12.978   8.940 1.00 . A A . 1524 THR HG23 1 1 
       29 67017 1 1  17 THR N    N -11.960 -10.878   7.553 1.00 . A A . 1524 THR N    1 1 
       29 67018 1 1  17 THR O    O -12.329  -8.371  10.124 1.00 . A A . 1524 THR O    1 1 
       29 67019 1 1  17 THR OG1  O  -9.955 -10.726   9.641 1.00 . A A . 1524 THR OG1  1 1 
       29 67020 1 1  18 ILE C    C -12.824  -6.195   6.916 1.00 . A A . 1525 ILE C    1 1 
       29 67021 1 1  18 ILE CA   C -11.823  -6.802   7.894 1.00 . A A . 1525 ILE CA   1 1 
       29 67022 1 1  18 ILE CB   C -10.401  -6.343   7.510 1.00 . A A . 1525 ILE CB   1 1 
       29 67023 1 1  18 ILE CD1  C  -7.944  -6.581   8.144 1.00 . A A . 1525 ILE CD1  1 1 
       29 67024 1 1  18 ILE CG1  C  -9.380  -6.874   8.520 1.00 . A A . 1525 ILE CG1  1 1 
       29 67025 1 1  18 ILE CG2  C -10.337  -4.824   7.432 1.00 . A A . 1525 ILE CG2  1 1 
       29 67026 1 1  18 ILE H    H -11.812  -8.754   7.076 1.00 . A A . 1525 ILE H    1 1 
       29 67027 1 1  18 ILE HA   H -12.041  -6.438   8.888 1.00 . A A . 1525 ILE HA   1 1 
       29 67028 1 1  18 ILE HB   H -10.171  -6.740   6.534 1.00 . A A . 1525 ILE HB   1 1 
       29 67029 1 1  18 ILE HD11 H  -7.719  -7.045   7.194 1.00 . A A . 1525 ILE HD11 1 1 
       29 67030 1 1  18 ILE HD12 H  -7.285  -6.976   8.902 1.00 . A A . 1525 ILE HD12 1 1 
       29 67031 1 1  18 ILE HD13 H  -7.803  -5.514   8.064 1.00 . A A . 1525 ILE HD13 1 1 
       29 67032 1 1  18 ILE HG12 H  -9.569  -6.423   9.483 1.00 . A A . 1525 ILE HG12 1 1 
       29 67033 1 1  18 ILE HG13 H  -9.489  -7.945   8.602 1.00 . A A . 1525 ILE HG13 1 1 
       29 67034 1 1  18 ILE HG21 H  -9.335  -4.519   7.164 1.00 . A A . 1525 ILE HG21 1 1 
       29 67035 1 1  18 ILE HG22 H -10.596  -4.402   8.391 1.00 . A A . 1525 ILE HG22 1 1 
       29 67036 1 1  18 ILE HG23 H -11.031  -4.472   6.683 1.00 . A A . 1525 ILE HG23 1 1 
       29 67037 1 1  18 ILE N    N -11.927  -8.256   7.913 1.00 . A A . 1525 ILE N    1 1 
       29 67038 1 1  18 ILE O    O -12.825  -6.524   5.729 1.00 . A A . 1525 ILE O    1 1 
       29 67039 1 1  19 SER C    C -14.083  -3.474   5.838 1.00 . A A . 1526 SER C    1 1 
       29 67040 1 1  19 SER CA   C -14.684  -4.656   6.594 1.00 . A A . 1526 SER CA   1 1 
       29 67041 1 1  19 SER CB   C -15.856  -4.185   7.457 1.00 . A A . 1526 SER CB   1 1 
       29 67042 1 1  19 SER H    H -13.625  -5.088   8.375 1.00 . A A . 1526 SER H    1 1 
       29 67043 1 1  19 SER HA   H -15.043  -5.380   5.877 1.00 . A A . 1526 SER HA   1 1 
       29 67044 1 1  19 SER HB2  H -16.278  -5.031   7.979 1.00 . A A . 1526 SER HB2  1 1 
       29 67045 1 1  19 SER HB3  H -15.502  -3.460   8.175 1.00 . A A . 1526 SER HB3  1 1 
       29 67046 1 1  19 SER HG   H -17.729  -3.885   6.969 1.00 . A A . 1526 SER HG   1 1 
       29 67047 1 1  19 SER N    N -13.675  -5.309   7.421 1.00 . A A . 1526 SER N    1 1 
       29 67048 1 1  19 SER O    O -12.917  -3.128   6.033 1.00 . A A . 1526 SER O    1 1 
       29 67049 1 1  19 SER OG   O -16.867  -3.587   6.666 1.00 . A A . 1526 SER OG   1 1 
       29 67050 1 1  20 ALA C    C -14.154  -0.510   5.078 1.00 . A A . 1527 ALA C    1 1 
       29 67051 1 1  20 ALA CA   C -14.434  -1.718   4.188 1.00 . A A . 1527 ALA CA   1 1 
       29 67052 1 1  20 ALA CB   C -15.468  -1.366   3.130 1.00 . A A . 1527 ALA CB   1 1 
       29 67053 1 1  20 ALA H    H -15.804  -3.182   4.865 1.00 . A A . 1527 ALA H    1 1 
       29 67054 1 1  20 ALA HA   H -13.521  -2.000   3.685 1.00 . A A . 1527 ALA HA   1 1 
       29 67055 1 1  20 ALA HB1  H -15.655  -2.229   2.508 1.00 . A A . 1527 ALA HB1  1 1 
       29 67056 1 1  20 ALA HB2  H -15.096  -0.557   2.518 1.00 . A A . 1527 ALA HB2  1 1 
       29 67057 1 1  20 ALA HB3  H -16.386  -1.062   3.610 1.00 . A A . 1527 ALA HB3  1 1 
       29 67058 1 1  20 ALA N    N -14.886  -2.860   4.975 1.00 . A A . 1527 ALA N    1 1 
       29 67059 1 1  20 ALA O    O -13.047   0.028   5.077 1.00 . A A . 1527 ALA O    1 1 
       29 67060 1 1  21 GLU C    C -14.001   0.782   7.821 1.00 . A A . 1528 GLU C    1 1 
       29 67061 1 1  21 GLU CA   C -15.028   1.055   6.727 1.00 . A A . 1528 GLU CA   1 1 
       29 67062 1 1  21 GLU CB   C -16.379   1.401   7.356 1.00 . A A . 1528 GLU CB   1 1 
       29 67063 1 1  21 GLU CD   C -18.760   2.159   6.990 1.00 . A A . 1528 GLU CD   1 1 
       29 67064 1 1  21 GLU CG   C -17.418   1.866   6.351 1.00 . A A . 1528 GLU CG   1 1 
       29 67065 1 1  21 GLU H    H -16.022  -0.563   5.792 1.00 . A A . 1528 GLU H    1 1 
       29 67066 1 1  21 GLU HA   H -14.692   1.896   6.138 1.00 . A A . 1528 GLU HA   1 1 
       29 67067 1 1  21 GLU HB2  H -16.763   0.527   7.860 1.00 . A A . 1528 GLU HB2  1 1 
       29 67068 1 1  21 GLU HB3  H -16.234   2.188   8.082 1.00 . A A . 1528 GLU HB3  1 1 
       29 67069 1 1  21 GLU HG2  H -17.060   2.767   5.874 1.00 . A A . 1528 GLU HG2  1 1 
       29 67070 1 1  21 GLU HG3  H -17.551   1.094   5.607 1.00 . A A . 1528 GLU HG3  1 1 
       29 67071 1 1  21 GLU N    N -15.164  -0.091   5.835 1.00 . A A . 1528 GLU N    1 1 
       29 67072 1 1  21 GLU O    O -13.490   1.710   8.448 1.00 . A A . 1528 GLU O    1 1 
       29 67073 1 1  21 GLU OE1  O -18.979   3.314   7.412 1.00 . A A . 1528 GLU OE1  1 1 
       29 67074 1 1  21 GLU OE2  O -19.595   1.232   7.070 1.00 . A A . 1528 GLU OE2  1 1 
       29 67075 1 1  22 THR C    C -11.387  -0.218   8.822 1.00 . A A . 1529 THR C    1 1 
       29 67076 1 1  22 THR CA   C -12.737  -0.884   9.067 1.00 . A A . 1529 THR CA   1 1 
       29 67077 1 1  22 THR CB   C -12.545  -2.413   9.107 1.00 . A A . 1529 THR CB   1 1 
       29 67078 1 1  22 THR CG2  C -11.502  -2.803  10.144 1.00 . A A . 1529 THR CG2  1 1 
       29 67079 1 1  22 THR H    H -14.148  -1.190   7.518 1.00 . A A . 1529 THR H    1 1 
       29 67080 1 1  22 THR HA   H -13.117  -0.565  10.026 1.00 . A A . 1529 THR HA   1 1 
       29 67081 1 1  22 THR HB   H -12.208  -2.744   8.135 1.00 . A A . 1529 THR HB   1 1 
       29 67082 1 1  22 THR HG1  H -13.949  -3.010  10.358 1.00 . A A . 1529 THR HG1  1 1 
       29 67083 1 1  22 THR HG21 H -11.816  -2.459  11.118 1.00 . A A . 1529 THR HG21 1 1 
       29 67084 1 1  22 THR HG22 H -10.555  -2.351   9.890 1.00 . A A . 1529 THR HG22 1 1 
       29 67085 1 1  22 THR HG23 H -11.395  -3.878  10.159 1.00 . A A . 1529 THR HG23 1 1 
       29 67086 1 1  22 THR N    N -13.704  -0.494   8.048 1.00 . A A . 1529 THR N    1 1 
       29 67087 1 1  22 THR O    O -10.738   0.252   9.756 1.00 . A A . 1529 THR O    1 1 
       29 67088 1 1  22 THR OG1  O -13.789  -3.054   9.413 1.00 . A A . 1529 THR OG1  1 1 
       29 67089 1 1  23 ARG C    C  -9.919   1.764   6.491 1.00 . A A . 1530 ARG C    1 1 
       29 67090 1 1  23 ARG CA   C  -9.698   0.429   7.194 1.00 . A A . 1530 ARG CA   1 1 
       29 67091 1 1  23 ARG CB   C  -8.895  -0.509   6.292 1.00 . A A . 1530 ARG CB   1 1 
       29 67092 1 1  23 ARG CD   C  -8.655  -1.578   4.033 1.00 . A A . 1530 ARG CD   1 1 
       29 67093 1 1  23 ARG CG   C  -9.576  -0.810   4.967 1.00 . A A . 1530 ARG CG   1 1 
       29 67094 1 1  23 ARG CZ   C  -8.820  -1.237   1.604 1.00 . A A . 1530 ARG CZ   1 1 
       29 67095 1 1  23 ARG H    H -11.531  -0.575   6.859 1.00 . A A . 1530 ARG H    1 1 
       29 67096 1 1  23 ARG HA   H  -9.141   0.603   8.103 1.00 . A A . 1530 ARG HA   1 1 
       29 67097 1 1  23 ARG HB2  H  -7.938  -0.056   6.083 1.00 . A A . 1530 ARG HB2  1 1 
       29 67098 1 1  23 ARG HB3  H  -8.738  -1.442   6.811 1.00 . A A . 1530 ARG HB3  1 1 
       29 67099 1 1  23 ARG HD2  H  -7.743  -1.014   3.905 1.00 . A A . 1530 ARG HD2  1 1 
       29 67100 1 1  23 ARG HD3  H  -8.428  -2.535   4.478 1.00 . A A . 1530 ARG HD3  1 1 
       29 67101 1 1  23 ARG HE   H -10.038  -2.394   2.678 1.00 . A A . 1530 ARG HE   1 1 
       29 67102 1 1  23 ARG HG2  H -10.459  -1.403   5.154 1.00 . A A . 1530 ARG HG2  1 1 
       29 67103 1 1  23 ARG HG3  H  -9.857   0.121   4.496 1.00 . A A . 1530 ARG HG3  1 1 
       29 67104 1 1  23 ARG HH11 H  -7.324  -0.220   2.504 1.00 . A A . 1530 ARG HH11 1 1 
       29 67105 1 1  23 ARG HH12 H  -7.447   0.003   0.790 1.00 . A A . 1530 ARG HH12 1 1 
       29 67106 1 1  23 ARG HH21 H -10.210  -2.107   0.422 1.00 . A A . 1530 ARG HH21 1 1 
       29 67107 1 1  23 ARG HH22 H  -9.086  -1.072  -0.392 1.00 . A A . 1530 ARG HH22 1 1 
       29 67108 1 1  23 ARG N    N -10.971  -0.182   7.560 1.00 . A A . 1530 ARG N    1 1 
       29 67109 1 1  23 ARG NE   N  -9.263  -1.797   2.724 1.00 . A A . 1530 ARG NE   1 1 
       29 67110 1 1  23 ARG NH1  N  -7.778  -0.418   1.635 1.00 . A A . 1530 ARG NH1  1 1 
       29 67111 1 1  23 ARG NH2  N  -9.420  -1.493   0.450 1.00 . A A . 1530 ARG NH2  1 1 
       29 67112 1 1  23 ARG O    O  -8.998   2.572   6.369 1.00 . A A . 1530 ARG O    1 1 
       29 67113 1 1  24 LYS C    C -11.411   4.414   6.294 1.00 . A A . 1531 LYS C    1 1 
       29 67114 1 1  24 LYS CA   C -11.483   3.230   5.338 1.00 . A A . 1531 LYS CA   1 1 
       29 67115 1 1  24 LYS CB   C -12.881   3.135   4.722 1.00 . A A . 1531 LYS CB   1 1 
       29 67116 1 1  24 LYS CD   C -12.460   5.024   3.117 1.00 . A A . 1531 LYS CD   1 1 
       29 67117 1 1  24 LYS CE   C -12.888   6.415   2.678 1.00 . A A . 1531 LYS CE   1 1 
       29 67118 1 1  24 LYS CG   C -13.397   4.456   4.169 1.00 . A A . 1531 LYS CG   1 1 
       29 67119 1 1  24 LYS H    H -11.835   1.307   6.151 1.00 . A A . 1531 LYS H    1 1 
       29 67120 1 1  24 LYS HA   H -10.761   3.376   4.549 1.00 . A A . 1531 LYS HA   1 1 
       29 67121 1 1  24 LYS HB2  H -12.854   2.417   3.915 1.00 . A A . 1531 LYS HB2  1 1 
       29 67122 1 1  24 LYS HB3  H -13.571   2.789   5.476 1.00 . A A . 1531 LYS HB3  1 1 
       29 67123 1 1  24 LYS HD2  H -11.464   5.079   3.529 1.00 . A A . 1531 LYS HD2  1 1 
       29 67124 1 1  24 LYS HD3  H -12.460   4.370   2.257 1.00 . A A . 1531 LYS HD3  1 1 
       29 67125 1 1  24 LYS HE2  H -12.884   7.068   3.538 1.00 . A A . 1531 LYS HE2  1 1 
       29 67126 1 1  24 LYS HE3  H -12.182   6.780   1.945 1.00 . A A . 1531 LYS HE3  1 1 
       29 67127 1 1  24 LYS HG2  H -14.367   4.292   3.723 1.00 . A A . 1531 LYS HG2  1 1 
       29 67128 1 1  24 LYS HG3  H -13.485   5.164   4.980 1.00 . A A . 1531 LYS HG3  1 1 
       29 67129 1 1  24 LYS HZ1  H -14.514   7.376   1.783 1.00 . A A . 1531 LYS HZ1  1 1 
       29 67130 1 1  24 LYS HZ2  H -14.948   6.075   2.773 1.00 . A A . 1531 LYS HZ2  1 1 
       29 67131 1 1  24 LYS HZ3  H -14.277   5.788   1.248 1.00 . A A . 1531 LYS HZ3  1 1 
       29 67132 1 1  24 LYS N    N -11.144   1.989   6.027 1.00 . A A . 1531 LYS N    1 1 
       29 67133 1 1  24 LYS NZ   N -14.252   6.413   2.078 1.00 . A A . 1531 LYS NZ   1 1 
       29 67134 1 1  24 LYS O    O -10.861   5.462   5.956 1.00 . A A . 1531 LYS O    1 1 
       29 67135 1 1  25 GLN C    C -10.523   5.651   8.866 1.00 . A A . 1532 GLN C    1 1 
       29 67136 1 1  25 GLN CA   C -11.957   5.295   8.494 1.00 . A A . 1532 GLN CA   1 1 
       29 67137 1 1  25 GLN CB   C -12.732   4.854   9.736 1.00 . A A . 1532 GLN CB   1 1 
       29 67138 1 1  25 GLN CD   C -13.053   3.075  11.503 1.00 . A A . 1532 GLN CD   1 1 
       29 67139 1 1  25 GLN CG   C -12.150   3.626  10.417 1.00 . A A . 1532 GLN CG   1 1 
       29 67140 1 1  25 GLN H    H -12.400   3.385   7.696 1.00 . A A . 1532 GLN H    1 1 
       29 67141 1 1  25 GLN HA   H -12.434   6.166   8.069 1.00 . A A . 1532 GLN HA   1 1 
       29 67142 1 1  25 GLN HB2  H -12.737   5.666  10.450 1.00 . A A . 1532 GLN HB2  1 1 
       29 67143 1 1  25 GLN HB3  H -13.750   4.633   9.452 1.00 . A A . 1532 GLN HB3  1 1 
       29 67144 1 1  25 GLN HE21 H -14.667   3.666  10.499 1.00 . A A . 1532 GLN HE21 1 1 
       29 67145 1 1  25 GLN HE22 H -14.968   2.871  12.003 1.00 . A A . 1532 GLN HE22 1 1 
       29 67146 1 1  25 GLN HG2  H -11.997   2.858   9.674 1.00 . A A . 1532 GLN HG2  1 1 
       29 67147 1 1  25 GLN HG3  H -11.201   3.892  10.860 1.00 . A A . 1532 GLN HG3  1 1 
       29 67148 1 1  25 GLN N    N -11.969   4.240   7.487 1.00 . A A . 1532 GLN N    1 1 
       29 67149 1 1  25 GLN NE2  N -14.362   3.219  11.316 1.00 . A A . 1532 GLN NE2  1 1 
       29 67150 1 1  25 GLN O    O -10.262   6.699   9.458 1.00 . A A . 1532 GLN O    1 1 
       29 67151 1 1  25 GLN OE1  O -12.582   2.520  12.496 1.00 . A A . 1532 GLN OE1  1 1 
       29 67152 1 1  26 THR C    C  -7.592   5.993   7.822 1.00 . A A . 1533 THR C    1 1 
       29 67153 1 1  26 THR CA   C  -8.183   4.980   8.793 1.00 . A A . 1533 THR CA   1 1 
       29 67154 1 1  26 THR CB   C  -7.385   3.664   8.702 1.00 . A A . 1533 THR CB   1 1 
       29 67155 1 1  26 THR CG2  C  -5.923   3.889   9.059 1.00 . A A . 1533 THR CG2  1 1 
       29 67156 1 1  26 THR H    H  -9.870   3.947   8.048 1.00 . A A . 1533 THR H    1 1 
       29 67157 1 1  26 THR HA   H  -8.097   5.364   9.798 1.00 . A A . 1533 THR HA   1 1 
       29 67158 1 1  26 THR HB   H  -7.441   3.297   7.688 1.00 . A A . 1533 THR HB   1 1 
       29 67159 1 1  26 THR HG1  H  -7.725   2.907  10.492 1.00 . A A . 1533 THR HG1  1 1 
       29 67160 1 1  26 THR HG21 H  -5.853   4.264  10.069 1.00 . A A . 1533 THR HG21 1 1 
       29 67161 1 1  26 THR HG22 H  -5.493   4.608   8.377 1.00 . A A . 1533 THR HG22 1 1 
       29 67162 1 1  26 THR HG23 H  -5.386   2.954   8.982 1.00 . A A . 1533 THR HG23 1 1 
       29 67163 1 1  26 THR N    N  -9.595   4.765   8.511 1.00 . A A . 1533 THR N    1 1 
       29 67164 1 1  26 THR O    O  -6.708   6.771   8.181 1.00 . A A . 1533 THR O    1 1 
       29 67165 1 1  26 THR OG1  O  -7.950   2.688   9.585 1.00 . A A . 1533 THR OG1  1 1 
       29 67166 1 1  27 ALA C    C  -7.824   8.348   6.001 1.00 . A A . 1534 ALA C    1 1 
       29 67167 1 1  27 ALA CA   C  -7.618   6.902   5.564 1.00 . A A . 1534 ALA CA   1 1 
       29 67168 1 1  27 ALA CB   C  -8.335   6.637   4.247 1.00 . A A . 1534 ALA CB   1 1 
       29 67169 1 1  27 ALA H    H  -8.791   5.333   6.363 1.00 . A A . 1534 ALA H    1 1 
       29 67170 1 1  27 ALA HA   H  -6.563   6.726   5.415 1.00 . A A . 1534 ALA HA   1 1 
       29 67171 1 1  27 ALA HB1  H  -7.940   7.291   3.484 1.00 . A A . 1534 ALA HB1  1 1 
       29 67172 1 1  27 ALA HB2  H  -9.392   6.821   4.369 1.00 . A A . 1534 ALA HB2  1 1 
       29 67173 1 1  27 ALA HB3  H  -8.181   5.608   3.953 1.00 . A A . 1534 ALA HB3  1 1 
       29 67174 1 1  27 ALA N    N  -8.090   5.980   6.589 1.00 . A A . 1534 ALA N    1 1 
       29 67175 1 1  27 ALA O    O  -7.167   9.260   5.499 1.00 . A A . 1534 ALA O    1 1 
       29 67176 1 1  28 CYS C    C  -8.064  10.267   8.557 1.00 . A A . 1535 CYS C    1 1 
       29 67177 1 1  28 CYS CA   C  -9.045   9.871   7.456 1.00 . A A . 1535 CYS CA   1 1 
       29 67178 1 1  28 CYS CB   C -10.472   9.896   7.996 1.00 . A A . 1535 CYS CB   1 1 
       29 67179 1 1  28 CYS H    H  -9.238   7.783   7.297 1.00 . A A . 1535 CYS H    1 1 
       29 67180 1 1  28 CYS HA   H  -8.962  10.574   6.642 1.00 . A A . 1535 CYS HA   1 1 
       29 67181 1 1  28 CYS HB2  H -10.598   9.083   8.693 1.00 . A A . 1535 CYS HB2  1 1 
       29 67182 1 1  28 CYS HB3  H -10.636  10.826   8.506 1.00 . A A . 1535 CYS HB3  1 1 
       29 67183 1 1  28 CYS N    N  -8.744   8.547   6.941 1.00 . A A . 1535 CYS N    1 1 
       29 67184 1 1  28 CYS O    O  -7.818  11.451   8.785 1.00 . A A . 1535 CYS O    1 1 
       29 67185 1 1  28 CYS SG   S -11.758   9.727   6.720 1.00 . A A . 1535 CYS SG   1 1 
       29 67186 1 1  29 LYS C    C  -5.382  10.357   9.830 1.00 . A A . 1536 LYS C    1 1 
       29 67187 1 1  29 LYS CA   C  -6.555   9.505  10.315 1.00 . A A . 1536 LYS CA   1 1 
       29 67188 1 1  29 LYS CB   C  -6.030   8.177  10.866 1.00 . A A . 1536 LYS CB   1 1 
       29 67189 1 1  29 LYS CD   C  -6.544   5.930  11.864 1.00 . A A . 1536 LYS CD   1 1 
       29 67190 1 1  29 LYS CE   C  -7.626   4.894  12.125 1.00 . A A . 1536 LYS CE   1 1 
       29 67191 1 1  29 LYS CG   C  -7.126   7.217  11.301 1.00 . A A . 1536 LYS CG   1 1 
       29 67192 1 1  29 LYS H    H  -7.746   8.343   9.005 1.00 . A A . 1536 LYS H    1 1 
       29 67193 1 1  29 LYS HA   H  -7.069  10.034  11.101 1.00 . A A . 1536 LYS HA   1 1 
       29 67194 1 1  29 LYS HB2  H  -5.439   7.692  10.103 1.00 . A A . 1536 LYS HB2  1 1 
       29 67195 1 1  29 LYS HB3  H  -5.401   8.380  11.721 1.00 . A A . 1536 LYS HB3  1 1 
       29 67196 1 1  29 LYS HD2  H  -5.836   5.527  11.156 1.00 . A A . 1536 LYS HD2  1 1 
       29 67197 1 1  29 LYS HD3  H  -6.040   6.152  12.793 1.00 . A A . 1536 LYS HD3  1 1 
       29 67198 1 1  29 LYS HE2  H  -8.111   4.658  11.189 1.00 . A A . 1536 LYS HE2  1 1 
       29 67199 1 1  29 LYS HE3  H  -7.164   4.004  12.525 1.00 . A A . 1536 LYS HE3  1 1 
       29 67200 1 1  29 LYS HG2  H  -7.728   7.692  12.061 1.00 . A A . 1536 LYS HG2  1 1 
       29 67201 1 1  29 LYS HG3  H  -7.741   6.978  10.446 1.00 . A A . 1536 LYS HG3  1 1 
       29 67202 1 1  29 LYS HZ1  H  -9.109   6.241  12.717 1.00 . A A . 1536 LYS HZ1  1 1 
       29 67203 1 1  29 LYS HZ2  H  -8.198   5.616  13.999 1.00 . A A . 1536 LYS HZ2  1 1 
       29 67204 1 1  29 LYS HZ3  H  -9.370   4.655  13.248 1.00 . A A . 1536 LYS HZ3  1 1 
       29 67205 1 1  29 LYS N    N  -7.508   9.266   9.235 1.00 . A A . 1536 LYS N    1 1 
       29 67206 1 1  29 LYS NZ   N  -8.647   5.386  13.089 1.00 . A A . 1536 LYS NZ   1 1 
       29 67207 1 1  29 LYS O    O  -5.007  10.300   8.659 1.00 . A A . 1536 LYS O    1 1 
       29 67208 1 1  30 PRO C    C  -2.379  11.222  10.138 1.00 . A A . 1537 PRO C    1 1 
       29 67209 1 1  30 PRO CA   C  -3.653  12.024  10.388 1.00 . A A . 1537 PRO CA   1 1 
       29 67210 1 1  30 PRO CB   C  -3.493  12.909  11.625 1.00 . A A . 1537 PRO CB   1 1 
       29 67211 1 1  30 PRO CD   C  -5.179  11.297  12.148 1.00 . A A . 1537 PRO CD   1 1 
       29 67212 1 1  30 PRO CG   C  -4.055  12.101  12.743 1.00 . A A . 1537 PRO CG   1 1 
       29 67213 1 1  30 PRO HA   H  -3.867  12.637   9.525 1.00 . A A . 1537 PRO HA   1 1 
       29 67214 1 1  30 PRO HB2  H  -2.447  13.129  11.782 1.00 . A A . 1537 PRO HB2  1 1 
       29 67215 1 1  30 PRO HB3  H  -4.043  13.829  11.486 1.00 . A A . 1537 PRO HB3  1 1 
       29 67216 1 1  30 PRO HD2  H  -5.243  10.329  12.624 1.00 . A A . 1537 PRO HD2  1 1 
       29 67217 1 1  30 PRO HD3  H  -6.114  11.828  12.241 1.00 . A A . 1537 PRO HD3  1 1 
       29 67218 1 1  30 PRO HG2  H  -3.294  11.446  13.140 1.00 . A A . 1537 PRO HG2  1 1 
       29 67219 1 1  30 PRO HG3  H  -4.431  12.755  13.516 1.00 . A A . 1537 PRO HG3  1 1 
       29 67220 1 1  30 PRO N    N  -4.789  11.162  10.730 1.00 . A A . 1537 PRO N    1 1 
       29 67221 1 1  30 PRO O    O  -1.437  11.714   9.518 1.00 . A A . 1537 PRO O    1 1 
       29 67222 1 1  31 GLU C    C  -1.106   8.615   9.017 1.00 . A A . 1538 GLU C    1 1 
       29 67223 1 1  31 GLU CA   C  -1.207   9.111  10.455 1.00 . A A . 1538 GLU CA   1 1 
       29 67224 1 1  31 GLU CB   C  -1.296   7.919  11.410 1.00 . A A . 1538 GLU CB   1 1 
       29 67225 1 1  31 GLU CD   C  -2.673   5.981  12.265 1.00 . A A . 1538 GLU CD   1 1 
       29 67226 1 1  31 GLU CG   C  -2.606   7.154  11.307 1.00 . A A . 1538 GLU CG   1 1 
       29 67227 1 1  31 GLU H    H  -3.145   9.651  11.110 1.00 . A A . 1538 GLU H    1 1 
       29 67228 1 1  31 GLU HA   H  -0.321   9.683  10.689 1.00 . A A . 1538 GLU HA   1 1 
       29 67229 1 1  31 GLU HB2  H  -0.489   7.236  11.190 1.00 . A A . 1538 GLU HB2  1 1 
       29 67230 1 1  31 GLU HB3  H  -1.189   8.274  12.424 1.00 . A A . 1538 GLU HB3  1 1 
       29 67231 1 1  31 GLU HG2  H  -3.420   7.828  11.529 1.00 . A A . 1538 GLU HG2  1 1 
       29 67232 1 1  31 GLU HG3  H  -2.713   6.782  10.298 1.00 . A A . 1538 GLU HG3  1 1 
       29 67233 1 1  31 GLU N    N  -2.362   9.986  10.624 1.00 . A A . 1538 GLU N    1 1 
       29 67234 1 1  31 GLU O    O  -0.033   8.229   8.557 1.00 . A A . 1538 GLU O    1 1 
       29 67235 1 1  31 GLU OE1  O  -2.256   4.871  11.874 1.00 . A A . 1538 GLU OE1  1 1 
       29 67236 1 1  31 GLU OE2  O  -3.142   6.173  13.406 1.00 . A A . 1538 GLU OE2  1 1 
       29 67237 1 1  32 ILE C    C  -2.132   9.348   5.966 1.00 . A A . 1539 ILE C    1 1 
       29 67238 1 1  32 ILE CA   C  -2.273   8.174   6.930 1.00 . A A . 1539 ILE CA   1 1 
       29 67239 1 1  32 ILE CB   C  -3.581   7.420   6.624 1.00 . A A . 1539 ILE CB   1 1 
       29 67240 1 1  32 ILE CD1  C  -2.705   5.260   7.668 1.00 . A A . 1539 ILE CD1  1 1 
       29 67241 1 1  32 ILE CG1  C  -3.806   6.300   7.646 1.00 . A A . 1539 ILE CG1  1 1 
       29 67242 1 1  32 ILE CG2  C  -3.552   6.858   5.210 1.00 . A A . 1539 ILE CG2  1 1 
       29 67243 1 1  32 ILE H    H  -3.058   8.943   8.737 1.00 . A A . 1539 ILE H    1 1 
       29 67244 1 1  32 ILE HA   H  -1.446   7.494   6.777 1.00 . A A . 1539 ILE HA   1 1 
       29 67245 1 1  32 ILE HB   H  -4.398   8.123   6.687 1.00 . A A . 1539 ILE HB   1 1 
       29 67246 1 1  32 ILE HD11 H  -2.933   4.511   8.412 1.00 . A A . 1539 ILE HD11 1 1 
       29 67247 1 1  32 ILE HD12 H  -1.766   5.735   7.911 1.00 . A A . 1539 ILE HD12 1 1 
       29 67248 1 1  32 ILE HD13 H  -2.632   4.793   6.697 1.00 . A A . 1539 ILE HD13 1 1 
       29 67249 1 1  32 ILE HG12 H  -3.872   6.733   8.633 1.00 . A A . 1539 ILE HG12 1 1 
       29 67250 1 1  32 ILE HG13 H  -4.732   5.795   7.417 1.00 . A A . 1539 ILE HG13 1 1 
       29 67251 1 1  32 ILE HG21 H  -2.721   6.176   5.111 1.00 . A A . 1539 ILE HG21 1 1 
       29 67252 1 1  32 ILE HG22 H  -3.439   7.667   4.504 1.00 . A A . 1539 ILE HG22 1 1 
       29 67253 1 1  32 ILE HG23 H  -4.475   6.333   5.012 1.00 . A A . 1539 ILE HG23 1 1 
       29 67254 1 1  32 ILE N    N  -2.233   8.625   8.314 1.00 . A A . 1539 ILE N    1 1 
       29 67255 1 1  32 ILE O    O  -3.085  10.093   5.735 1.00 . A A . 1539 ILE O    1 1 
       29 67256 1 1  33 ALA C    C  -1.339  10.344   3.131 1.00 . A A . 1540 ALA C    1 1 
       29 67257 1 1  33 ALA CA   C  -0.663  10.590   4.472 1.00 . A A . 1540 ALA CA   1 1 
       29 67258 1 1  33 ALA CB   C   0.835  10.754   4.274 1.00 . A A . 1540 ALA CB   1 1 
       29 67259 1 1  33 ALA H    H  -0.216   8.882   5.639 1.00 . A A . 1540 ALA H    1 1 
       29 67260 1 1  33 ALA HA   H  -1.048  11.505   4.896 1.00 . A A . 1540 ALA HA   1 1 
       29 67261 1 1  33 ALA HB1  H   1.016  11.453   3.468 1.00 . A A . 1540 ALA HB1  1 1 
       29 67262 1 1  33 ALA HB2  H   1.272   9.798   4.025 1.00 . A A . 1540 ALA HB2  1 1 
       29 67263 1 1  33 ALA HB3  H   1.281  11.129   5.183 1.00 . A A . 1540 ALA HB3  1 1 
       29 67264 1 1  33 ALA N    N  -0.935   9.508   5.411 1.00 . A A . 1540 ALA N    1 1 
       29 67265 1 1  33 ALA O    O  -1.845  11.274   2.503 1.00 . A A . 1540 ALA O    1 1 
       29 67266 1 1  34 TYR C    C  -2.711   7.422   1.485 1.00 . A A . 1541 TYR C    1 1 
       29 67267 1 1  34 TYR CA   C  -1.953   8.741   1.415 1.00 . A A . 1541 TYR CA   1 1 
       29 67268 1 1  34 TYR CB   C  -0.885   8.661   0.321 1.00 . A A . 1541 TYR CB   1 1 
       29 67269 1 1  34 TYR CD1  C   0.147   6.423   0.893 1.00 . A A . 1541 TYR CD1  1 1 
       29 67270 1 1  34 TYR CD2  C   1.575   8.326   0.776 1.00 . A A . 1541 TYR CD2  1 1 
       29 67271 1 1  34 TYR CE1  C   1.229   5.624   1.208 1.00 . A A . 1541 TYR CE1  1 1 
       29 67272 1 1  34 TYR CE2  C   2.663   7.533   1.089 1.00 . A A . 1541 TYR CE2  1 1 
       29 67273 1 1  34 TYR CG   C   0.300   7.787   0.673 1.00 . A A . 1541 TYR CG   1 1 
       29 67274 1 1  34 TYR CZ   C   2.484   6.183   1.304 1.00 . A A . 1541 TYR CZ   1 1 
       29 67275 1 1  34 TYR H    H  -0.932   8.387   3.236 1.00 . A A . 1541 TYR H    1 1 
       29 67276 1 1  34 TYR HA   H  -2.650   9.525   1.159 1.00 . A A . 1541 TYR HA   1 1 
       29 67277 1 1  34 TYR HB2  H  -1.333   8.265  -0.578 1.00 . A A . 1541 TYR HB2  1 1 
       29 67278 1 1  34 TYR HB3  H  -0.515   9.655   0.122 1.00 . A A . 1541 TYR HB3  1 1 
       29 67279 1 1  34 TYR HD1  H  -0.838   5.987   0.816 1.00 . A A . 1541 TYR HD1  1 1 
       29 67280 1 1  34 TYR HD2  H   1.714   9.384   0.608 1.00 . A A . 1541 TYR HD2  1 1 
       29 67281 1 1  34 TYR HE1  H   1.087   4.567   1.377 1.00 . A A . 1541 TYR HE1  1 1 
       29 67282 1 1  34 TYR HE2  H   3.646   7.971   1.164 1.00 . A A . 1541 TYR HE2  1 1 
       29 67283 1 1  34 TYR HH   H   4.109   5.834   2.270 1.00 . A A . 1541 TYR HH   1 1 
       29 67284 1 1  34 TYR N    N  -1.344   9.090   2.691 1.00 . A A . 1541 TYR N    1 1 
       29 67285 1 1  34 TYR O    O  -2.508   6.615   2.394 1.00 . A A . 1541 TYR O    1 1 
       29 67286 1 1  34 TYR OH   O   3.565   5.391   1.616 1.00 . A A . 1541 TYR OH   1 1 
       29 67287 1 1  35 ALA C    C  -4.629   5.675  -1.062 1.00 . A A . 1542 ALA C    1 1 
       29 67288 1 1  35 ALA CA   C  -4.380   6.006   0.403 1.00 . A A . 1542 ALA CA   1 1 
       29 67289 1 1  35 ALA CB   C  -5.698   6.172   1.146 1.00 . A A . 1542 ALA CB   1 1 
       29 67290 1 1  35 ALA H    H  -3.684   7.912  -0.187 1.00 . A A . 1542 ALA H    1 1 
       29 67291 1 1  35 ALA HA   H  -3.827   5.198   0.861 1.00 . A A . 1542 ALA HA   1 1 
       29 67292 1 1  35 ALA HB1  H  -6.270   6.970   0.694 1.00 . A A . 1542 ALA HB1  1 1 
       29 67293 1 1  35 ALA HB2  H  -5.501   6.413   2.180 1.00 . A A . 1542 ALA HB2  1 1 
       29 67294 1 1  35 ALA HB3  H  -6.261   5.251   1.094 1.00 . A A . 1542 ALA HB3  1 1 
       29 67295 1 1  35 ALA N    N  -3.580   7.219   0.502 1.00 . A A . 1542 ALA N    1 1 
       29 67296 1 1  35 ALA O    O  -5.542   6.221  -1.683 1.00 . A A . 1542 ALA O    1 1 
       29 67297 1 1  36 TYR C    C  -3.631   2.952  -3.273 1.00 . A A . 1543 TYR C    1 1 
       29 67298 1 1  36 TYR CA   C  -3.942   4.422  -3.022 1.00 . A A . 1543 TYR CA   1 1 
       29 67299 1 1  36 TYR CB   C  -3.019   5.295  -3.874 1.00 . A A . 1543 TYR CB   1 1 
       29 67300 1 1  36 TYR CD1  C  -0.800   4.252  -3.247 1.00 . A A . 1543 TYR CD1  1 1 
       29 67301 1 1  36 TYR CD2  C  -1.053   6.607  -2.985 1.00 . A A . 1543 TYR CD2  1 1 
       29 67302 1 1  36 TYR CE1  C   0.498   4.335  -2.781 1.00 . A A . 1543 TYR CE1  1 1 
       29 67303 1 1  36 TYR CE2  C   0.245   6.698  -2.518 1.00 . A A . 1543 TYR CE2  1 1 
       29 67304 1 1  36 TYR CG   C  -1.598   5.385  -3.357 1.00 . A A . 1543 TYR CG   1 1 
       29 67305 1 1  36 TYR CZ   C   1.016   5.560  -2.417 1.00 . A A . 1543 TYR CZ   1 1 
       29 67306 1 1  36 TYR H    H  -3.109   4.369  -1.072 1.00 . A A . 1543 TYR H    1 1 
       29 67307 1 1  36 TYR HA   H  -4.963   4.612  -3.315 1.00 . A A . 1543 TYR HA   1 1 
       29 67308 1 1  36 TYR HB2  H  -2.980   4.892  -4.875 1.00 . A A . 1543 TYR HB2  1 1 
       29 67309 1 1  36 TYR HB3  H  -3.419   6.297  -3.911 1.00 . A A . 1543 TYR HB3  1 1 
       29 67310 1 1  36 TYR HD1  H  -1.208   3.293  -3.531 1.00 . A A . 1543 TYR HD1  1 1 
       29 67311 1 1  36 TYR HD2  H  -1.660   7.498  -3.064 1.00 . A A . 1543 TYR HD2  1 1 
       29 67312 1 1  36 TYR HE1  H   1.102   3.443  -2.703 1.00 . A A . 1543 TYR HE1  1 1 
       29 67313 1 1  36 TYR HE2  H   0.648   7.658  -2.234 1.00 . A A . 1543 TYR HE2  1 1 
       29 67314 1 1  36 TYR HH   H   2.886   5.131  -2.517 1.00 . A A . 1543 TYR HH   1 1 
       29 67315 1 1  36 TYR N    N  -3.809   4.787  -1.617 1.00 . A A . 1543 TYR N    1 1 
       29 67316 1 1  36 TYR O    O  -3.327   2.194  -2.351 1.00 . A A . 1543 TYR O    1 1 
       29 67317 1 1  36 TYR OH   O   2.308   5.648  -1.953 1.00 . A A . 1543 TYR OH   1 1 
       29 67318 1 1  37 LYS C    C  -2.261   1.172  -5.936 1.00 . A A . 1544 LYS C    1 1 
       29 67319 1 1  37 LYS CA   C  -3.439   1.200  -4.967 1.00 . A A . 1544 LYS CA   1 1 
       29 67320 1 1  37 LYS CB   C  -4.682   0.603  -5.632 1.00 . A A . 1544 LYS CB   1 1 
       29 67321 1 1  37 LYS CD   C  -5.661  -1.176  -7.108 1.00 . A A . 1544 LYS CD   1 1 
       29 67322 1 1  37 LYS CE   C  -5.361  -2.380  -7.983 1.00 . A A . 1544 LYS CE   1 1 
       29 67323 1 1  37 LYS CG   C  -4.420  -0.697  -6.373 1.00 . A A . 1544 LYS CG   1 1 
       29 67324 1 1  37 LYS H    H  -3.963   3.229  -5.221 1.00 . A A . 1544 LYS H    1 1 
       29 67325 1 1  37 LYS HA   H  -3.190   0.619  -4.091 1.00 . A A . 1544 LYS HA   1 1 
       29 67326 1 1  37 LYS HB2  H  -5.426   0.413  -4.871 1.00 . A A . 1544 LYS HB2  1 1 
       29 67327 1 1  37 LYS HB3  H  -5.078   1.319  -6.337 1.00 . A A . 1544 LYS HB3  1 1 
       29 67328 1 1  37 LYS HD2  H  -6.414  -1.448  -6.384 1.00 . A A . 1544 LYS HD2  1 1 
       29 67329 1 1  37 LYS HD3  H  -6.030  -0.373  -7.731 1.00 . A A . 1544 LYS HD3  1 1 
       29 67330 1 1  37 LYS HE2  H  -6.283  -2.727  -8.425 1.00 . A A . 1544 LYS HE2  1 1 
       29 67331 1 1  37 LYS HE3  H  -4.678  -2.080  -8.765 1.00 . A A . 1544 LYS HE3  1 1 
       29 67332 1 1  37 LYS HG2  H  -3.627  -0.538  -7.089 1.00 . A A . 1544 LYS HG2  1 1 
       29 67333 1 1  37 LYS HG3  H  -4.121  -1.452  -5.662 1.00 . A A . 1544 LYS HG3  1 1 
       29 67334 1 1  37 LYS HZ1  H  -3.814  -3.203  -6.848 1.00 . A A . 1544 LYS HZ1  1 1 
       29 67335 1 1  37 LYS HZ2  H  -4.635  -4.329  -7.808 1.00 . A A . 1544 LYS HZ2  1 1 
       29 67336 1 1  37 LYS HZ3  H  -5.355  -3.737  -6.398 1.00 . A A . 1544 LYS HZ3  1 1 
       29 67337 1 1  37 LYS N    N  -3.711   2.567  -4.544 1.00 . A A . 1544 LYS N    1 1 
       29 67338 1 1  37 LYS NZ   N  -4.749  -3.490  -7.205 1.00 . A A . 1544 LYS NZ   1 1 
       29 67339 1 1  37 LYS O    O  -2.198   1.973  -6.873 1.00 . A A . 1544 LYS O    1 1 
       29 67340 1 1  38 VAL C    C   0.083  -1.314  -6.995 1.00 . A A . 1545 VAL C    1 1 
       29 67341 1 1  38 VAL CA   C  -0.151   0.130  -6.562 1.00 . A A . 1545 VAL CA   1 1 
       29 67342 1 1  38 VAL CB   C   1.110   0.649  -5.847 1.00 . A A . 1545 VAL CB   1 1 
       29 67343 1 1  38 VAL CG1  C   0.923   2.098  -5.426 1.00 . A A . 1545 VAL CG1  1 1 
       29 67344 1 1  38 VAL CG2  C   1.445  -0.224  -4.648 1.00 . A A . 1545 VAL CG2  1 1 
       29 67345 1 1  38 VAL H    H  -1.437  -0.365  -4.953 1.00 . A A . 1545 VAL H    1 1 
       29 67346 1 1  38 VAL HA   H  -0.315   0.736  -7.442 1.00 . A A . 1545 VAL HA   1 1 
       29 67347 1 1  38 VAL HB   H   1.937   0.603  -6.541 1.00 . A A . 1545 VAL HB   1 1 
       29 67348 1 1  38 VAL HG11 H   1.812   2.442  -4.918 1.00 . A A . 1545 VAL HG11 1 1 
       29 67349 1 1  38 VAL HG12 H   0.076   2.173  -4.760 1.00 . A A . 1545 VAL HG12 1 1 
       29 67350 1 1  38 VAL HG13 H   0.749   2.707  -6.300 1.00 . A A . 1545 VAL HG13 1 1 
       29 67351 1 1  38 VAL HG21 H   2.332   0.156  -4.163 1.00 . A A . 1545 VAL HG21 1 1 
       29 67352 1 1  38 VAL HG22 H   1.621  -1.238  -4.979 1.00 . A A . 1545 VAL HG22 1 1 
       29 67353 1 1  38 VAL HG23 H   0.619  -0.212  -3.952 1.00 . A A . 1545 VAL HG23 1 1 
       29 67354 1 1  38 VAL N    N  -1.329   0.249  -5.709 1.00 . A A . 1545 VAL N    1 1 
       29 67355 1 1  38 VAL O    O  -0.697  -2.208  -6.668 1.00 . A A . 1545 VAL O    1 1 
       29 67356 1 1  39 SER C    C   3.031  -3.045  -8.269 1.00 . A A . 1546 SER C    1 1 
       29 67357 1 1  39 SER CA   C   1.517  -2.862  -8.214 1.00 . A A . 1546 SER CA   1 1 
       29 67358 1 1  39 SER CB   C   0.919  -3.093  -9.604 1.00 . A A . 1546 SER CB   1 1 
       29 67359 1 1  39 SER H    H   1.753  -0.776  -7.957 1.00 . A A . 1546 SER H    1 1 
       29 67360 1 1  39 SER HA   H   1.102  -3.584  -7.527 1.00 . A A . 1546 SER HA   1 1 
       29 67361 1 1  39 SER HB2  H  -0.128  -2.835  -9.591 1.00 . A A . 1546 SER HB2  1 1 
       29 67362 1 1  39 SER HB3  H   1.434  -2.470 -10.320 1.00 . A A . 1546 SER HB3  1 1 
       29 67363 1 1  39 SER HG   H   1.710  -4.512 -10.698 1.00 . A A . 1546 SER HG   1 1 
       29 67364 1 1  39 SER N    N   1.170  -1.531  -7.731 1.00 . A A . 1546 SER N    1 1 
       29 67365 1 1  39 SER O    O   3.741  -2.237  -8.868 1.00 . A A . 1546 SER O    1 1 
       29 67366 1 1  39 SER OG   O   1.054  -4.447 -10.000 1.00 . A A . 1546 SER OG   1 1 
       29 67367 1 1  40 ILE C    C   5.423  -4.849  -9.000 1.00 . A A . 1547 ILE C    1 1 
       29 67368 1 1  40 ILE CA   C   4.948  -4.397  -7.623 1.00 . A A . 1547 ILE CA   1 1 
       29 67369 1 1  40 ILE CB   C   5.290  -5.486  -6.585 1.00 . A A . 1547 ILE CB   1 1 
       29 67370 1 1  40 ILE CD1  C   5.393  -3.795  -4.675 1.00 . A A . 1547 ILE CD1  1 1 
       29 67371 1 1  40 ILE CG1  C   4.784  -5.080  -5.196 1.00 . A A . 1547 ILE CG1  1 1 
       29 67372 1 1  40 ILE CG2  C   6.790  -5.742  -6.556 1.00 . A A . 1547 ILE CG2  1 1 
       29 67373 1 1  40 ILE H    H   2.903  -4.714  -7.175 1.00 . A A . 1547 ILE H    1 1 
       29 67374 1 1  40 ILE HA   H   5.469  -3.491  -7.350 1.00 . A A . 1547 ILE HA   1 1 
       29 67375 1 1  40 ILE HB   H   4.801  -6.401  -6.883 1.00 . A A . 1547 ILE HB   1 1 
       29 67376 1 1  40 ILE HD11 H   5.155  -2.984  -5.348 1.00 . A A . 1547 ILE HD11 1 1 
       29 67377 1 1  40 ILE HD12 H   6.464  -3.904  -4.608 1.00 . A A . 1547 ILE HD12 1 1 
       29 67378 1 1  40 ILE HD13 H   4.991  -3.578  -3.695 1.00 . A A . 1547 ILE HD13 1 1 
       29 67379 1 1  40 ILE HG12 H   3.713  -4.947  -5.237 1.00 . A A . 1547 ILE HG12 1 1 
       29 67380 1 1  40 ILE HG13 H   5.018  -5.865  -4.493 1.00 . A A . 1547 ILE HG13 1 1 
       29 67381 1 1  40 ILE HG21 H   7.306  -4.832  -6.287 1.00 . A A . 1547 ILE HG21 1 1 
       29 67382 1 1  40 ILE HG22 H   7.119  -6.067  -7.532 1.00 . A A . 1547 ILE HG22 1 1 
       29 67383 1 1  40 ILE HG23 H   7.011  -6.510  -5.829 1.00 . A A . 1547 ILE HG23 1 1 
       29 67384 1 1  40 ILE N    N   3.519  -4.109  -7.639 1.00 . A A . 1547 ILE N    1 1 
       29 67385 1 1  40 ILE O    O   4.722  -5.580  -9.698 1.00 . A A . 1547 ILE O    1 1 
       29 67386 1 1  41 THR C    C   8.509  -5.491 -10.539 1.00 . A A . 1548 THR C    1 1 
       29 67387 1 1  41 THR CA   C   7.175  -4.768 -10.685 1.00 . A A . 1548 THR CA   1 1 
       29 67388 1 1  41 THR CB   C   7.380  -3.525 -11.571 1.00 . A A . 1548 THR CB   1 1 
       29 67389 1 1  41 THR CG2  C   6.075  -2.763 -11.744 1.00 . A A . 1548 THR CG2  1 1 
       29 67390 1 1  41 THR H    H   7.132  -3.832  -8.786 1.00 . A A . 1548 THR H    1 1 
       29 67391 1 1  41 THR HA   H   6.473  -5.424 -11.179 1.00 . A A . 1548 THR HA   1 1 
       29 67392 1 1  41 THR HB   H   7.723  -3.847 -12.543 1.00 . A A . 1548 THR HB   1 1 
       29 67393 1 1  41 THR HG1  H   9.220  -3.100 -11.005 1.00 . A A . 1548 THR HG1  1 1 
       29 67394 1 1  41 THR HG21 H   6.245  -1.897 -12.365 1.00 . A A . 1548 THR HG21 1 1 
       29 67395 1 1  41 THR HG22 H   5.713  -2.446 -10.776 1.00 . A A . 1548 THR HG22 1 1 
       29 67396 1 1  41 THR HG23 H   5.343  -3.404 -12.211 1.00 . A A . 1548 THR HG23 1 1 
       29 67397 1 1  41 THR N    N   6.617  -4.409  -9.386 1.00 . A A . 1548 THR N    1 1 
       29 67398 1 1  41 THR O    O   8.752  -6.500 -11.201 1.00 . A A . 1548 THR O    1 1 
       29 67399 1 1  41 THR OG1  O   8.366  -2.664 -10.989 1.00 . A A . 1548 THR OG1  1 1 
       29 67400 1 1  42 SER C    C  11.089  -5.501  -7.982 1.00 . A A . 1549 SER C    1 1 
       29 67401 1 1  42 SER CA   C  10.682  -5.571  -9.451 1.00 . A A . 1549 SER CA   1 1 
       29 67402 1 1  42 SER CB   C  11.730  -4.865 -10.312 1.00 . A A . 1549 SER CB   1 1 
       29 67403 1 1  42 SER H    H   9.119  -4.172  -9.164 1.00 . A A . 1549 SER H    1 1 
       29 67404 1 1  42 SER HA   H  10.627  -6.607  -9.747 1.00 . A A . 1549 SER HA   1 1 
       29 67405 1 1  42 SER HB2  H  11.717  -3.807 -10.093 1.00 . A A . 1549 SER HB2  1 1 
       29 67406 1 1  42 SER HB3  H  12.707  -5.267 -10.089 1.00 . A A . 1549 SER HB3  1 1 
       29 67407 1 1  42 SER HG   H  10.717  -4.505 -11.948 1.00 . A A . 1549 SER HG   1 1 
       29 67408 1 1  42 SER N    N   9.370  -4.973  -9.669 1.00 . A A . 1549 SER N    1 1 
       29 67409 1 1  42 SER O    O  10.482  -4.781  -7.190 1.00 . A A . 1549 SER O    1 1 
       29 67410 1 1  42 SER OG   O  11.465  -5.049 -11.692 1.00 . A A . 1549 SER OG   1 1 
       29 67411 1 1  43 ILE C    C  14.143  -6.109  -6.240 1.00 . A A . 1550 ILE C    1 1 
       29 67412 1 1  43 ILE CA   C  12.628  -6.291  -6.264 1.00 . A A . 1550 ILE CA   1 1 
       29 67413 1 1  43 ILE CB   C  12.270  -7.616  -5.563 1.00 . A A . 1550 ILE CB   1 1 
       29 67414 1 1  43 ILE CD1  C  10.317  -9.140  -4.961 1.00 . A A . 1550 ILE CD1  1 1 
       29 67415 1 1  43 ILE CG1  C  10.750  -7.803  -5.524 1.00 . A A . 1550 ILE CG1  1 1 
       29 67416 1 1  43 ILE CG2  C  12.850  -7.648  -4.157 1.00 . A A . 1550 ILE CG2  1 1 
       29 67417 1 1  43 ILE H    H  12.563  -6.810  -8.313 1.00 . A A . 1550 ILE H    1 1 
       29 67418 1 1  43 ILE HA   H  12.168  -5.480  -5.718 1.00 . A A . 1550 ILE HA   1 1 
       29 67419 1 1  43 ILE HB   H  12.710  -8.425  -6.125 1.00 . A A . 1550 ILE HB   1 1 
       29 67420 1 1  43 ILE HD11 H  10.721  -9.935  -5.569 1.00 . A A . 1550 ILE HD11 1 1 
       29 67421 1 1  43 ILE HD12 H   9.238  -9.198  -4.962 1.00 . A A . 1550 ILE HD12 1 1 
       29 67422 1 1  43 ILE HD13 H  10.681  -9.240  -3.949 1.00 . A A . 1550 ILE HD13 1 1 
       29 67423 1 1  43 ILE HG12 H  10.314  -7.029  -4.911 1.00 . A A . 1550 ILE HG12 1 1 
       29 67424 1 1  43 ILE HG13 H  10.359  -7.724  -6.528 1.00 . A A . 1550 ILE HG13 1 1 
       29 67425 1 1  43 ILE HG21 H  12.593  -8.583  -3.681 1.00 . A A . 1550 ILE HG21 1 1 
       29 67426 1 1  43 ILE HG22 H  12.446  -6.828  -3.581 1.00 . A A . 1550 ILE HG22 1 1 
       29 67427 1 1  43 ILE HG23 H  13.925  -7.555  -4.209 1.00 . A A . 1550 ILE HG23 1 1 
       29 67428 1 1  43 ILE N    N  12.125  -6.258  -7.631 1.00 . A A . 1550 ILE N    1 1 
       29 67429 1 1  43 ILE O    O  14.882  -6.903  -6.823 1.00 . A A . 1550 ILE O    1 1 
       29 67430 1 1  44 THR C    C  16.617  -5.347  -4.183 1.00 . A A . 1551 THR C    1 1 
       29 67431 1 1  44 THR CA   C  16.026  -4.775  -5.468 1.00 . A A . 1551 THR CA   1 1 
       29 67432 1 1  44 THR CB   C  16.301  -3.260  -5.519 1.00 . A A . 1551 THR CB   1 1 
       29 67433 1 1  44 THR CG2  C  17.793  -2.975  -5.415 1.00 . A A . 1551 THR CG2  1 1 
       29 67434 1 1  44 THR H    H  13.961  -4.463  -5.119 1.00 . A A . 1551 THR H    1 1 
       29 67435 1 1  44 THR HA   H  16.514  -5.237  -6.314 1.00 . A A . 1551 THR HA   1 1 
       29 67436 1 1  44 THR HB   H  15.801  -2.790  -4.683 1.00 . A A . 1551 THR HB   1 1 
       29 67437 1 1  44 THR HG1  H  15.401  -1.850  -6.565 1.00 . A A . 1551 THR HG1  1 1 
       29 67438 1 1  44 THR HG21 H  18.168  -3.354  -4.475 1.00 . A A . 1551 THR HG21 1 1 
       29 67439 1 1  44 THR HG22 H  17.960  -1.909  -5.465 1.00 . A A . 1551 THR HG22 1 1 
       29 67440 1 1  44 THR HG23 H  18.310  -3.459  -6.230 1.00 . A A . 1551 THR HG23 1 1 
       29 67441 1 1  44 THR N    N  14.599  -5.060  -5.564 1.00 . A A . 1551 THR N    1 1 
       29 67442 1 1  44 THR O    O  16.177  -5.014  -3.084 1.00 . A A . 1551 THR O    1 1 
       29 67443 1 1  44 THR OG1  O  15.791  -2.710  -6.739 1.00 . A A . 1551 THR OG1  1 1 
       29 67444 1 1  45 VAL C    C  19.713  -6.332  -3.059 1.00 . A A . 1552 VAL C    1 1 
       29 67445 1 1  45 VAL CA   C  18.275  -6.825  -3.187 1.00 . A A . 1552 VAL CA   1 1 
       29 67446 1 1  45 VAL CB   C  18.273  -8.362  -3.296 1.00 . A A . 1552 VAL CB   1 1 
       29 67447 1 1  45 VAL CG1  C  19.046  -8.985  -2.143 1.00 . A A . 1552 VAL CG1  1 1 
       29 67448 1 1  45 VAL CG2  C  16.848  -8.892  -3.341 1.00 . A A . 1552 VAL CG2  1 1 
       29 67449 1 1  45 VAL H    H  17.920  -6.436  -5.236 1.00 . A A . 1552 VAL H    1 1 
       29 67450 1 1  45 VAL HA   H  17.729  -6.545  -2.297 1.00 . A A . 1552 VAL HA   1 1 
       29 67451 1 1  45 VAL HB   H  18.764  -8.638  -4.218 1.00 . A A . 1552 VAL HB   1 1 
       29 67452 1 1  45 VAL HG11 H  18.603  -8.678  -1.206 1.00 . A A . 1552 VAL HG11 1 1 
       29 67453 1 1  45 VAL HG12 H  20.073  -8.658  -2.180 1.00 . A A . 1552 VAL HG12 1 1 
       29 67454 1 1  45 VAL HG13 H  19.006 -10.062  -2.223 1.00 . A A . 1552 VAL HG13 1 1 
       29 67455 1 1  45 VAL HG21 H  16.867  -9.969  -3.426 1.00 . A A . 1552 VAL HG21 1 1 
       29 67456 1 1  45 VAL HG22 H  16.334  -8.473  -4.193 1.00 . A A . 1552 VAL HG22 1 1 
       29 67457 1 1  45 VAL HG23 H  16.331  -8.612  -2.435 1.00 . A A . 1552 VAL HG23 1 1 
       29 67458 1 1  45 VAL N    N  17.617  -6.209  -4.333 1.00 . A A . 1552 VAL N    1 1 
       29 67459 1 1  45 VAL O    O  20.509  -6.463  -3.990 1.00 . A A . 1552 VAL O    1 1 
       29 67460 1 1  46 GLU C    C  22.120  -6.109  -0.636 1.00 . A A . 1553 GLU C    1 1 
       29 67461 1 1  46 GLU CA   C  21.381  -5.249  -1.657 1.00 . A A . 1553 GLU CA   1 1 
       29 67462 1 1  46 GLU CB   C  21.308  -3.801  -1.169 1.00 . A A . 1553 GLU CB   1 1 
       29 67463 1 1  46 GLU CD   C  22.570  -1.747  -0.414 1.00 . A A . 1553 GLU CD   1 1 
       29 67464 1 1  46 GLU CG   C  22.670  -3.175  -0.912 1.00 . A A . 1553 GLU CG   1 1 
       29 67465 1 1  46 GLU H    H  19.363  -5.696  -1.197 1.00 . A A . 1553 GLU H    1 1 
       29 67466 1 1  46 GLU HA   H  21.922  -5.278  -2.590 1.00 . A A . 1553 GLU HA   1 1 
       29 67467 1 1  46 GLU HB2  H  20.798  -3.208  -1.915 1.00 . A A . 1553 GLU HB2  1 1 
       29 67468 1 1  46 GLU HB3  H  20.742  -3.770  -0.250 1.00 . A A . 1553 GLU HB3  1 1 
       29 67469 1 1  46 GLU HG2  H  23.187  -3.764  -0.170 1.00 . A A . 1553 GLU HG2  1 1 
       29 67470 1 1  46 GLU HG3  H  23.233  -3.180  -1.834 1.00 . A A . 1553 GLU HG3  1 1 
       29 67471 1 1  46 GLU N    N  20.039  -5.767  -1.902 1.00 . A A . 1553 GLU N    1 1 
       29 67472 1 1  46 GLU O    O  23.002  -6.891  -0.992 1.00 . A A . 1553 GLU O    1 1 
       29 67473 1 1  46 GLU OE1  O  22.485  -1.553   0.817 1.00 . A A . 1553 GLU OE1  1 1 
       29 67474 1 1  46 GLU OE2  O  22.577  -0.823  -1.254 1.00 . A A . 1553 GLU OE2  1 1 
       29 67475 1 1  47 ASN C    C  21.606  -6.574   3.007 1.00 . A A . 1554 ASN C    1 1 
       29 67476 1 1  47 ASN CA   C  22.387  -6.723   1.705 1.00 . A A . 1554 ASN CA   1 1 
       29 67477 1 1  47 ASN CB   C  23.831  -6.254   1.908 1.00 . A A . 1554 ASN CB   1 1 
       29 67478 1 1  47 ASN CG   C  24.688  -7.273   2.639 1.00 . A A . 1554 ASN CG   1 1 
       29 67479 1 1  47 ASN H    H  21.044  -5.324   0.856 1.00 . A A . 1554 ASN H    1 1 
       29 67480 1 1  47 ASN HA   H  22.391  -7.764   1.417 1.00 . A A . 1554 ASN HA   1 1 
       29 67481 1 1  47 ASN HB2  H  24.278  -6.064   0.943 1.00 . A A . 1554 ASN HB2  1 1 
       29 67482 1 1  47 ASN HB3  H  23.826  -5.339   2.482 1.00 . A A . 1554 ASN HB3  1 1 
       29 67483 1 1  47 ASN HD21 H  23.108  -7.943   3.644 1.00 . A A . 1554 ASN HD21 1 1 
       29 67484 1 1  47 ASN HD22 H  24.607  -8.722   3.998 1.00 . A A . 1554 ASN HD22 1 1 
       29 67485 1 1  47 ASN N    N  21.754  -5.961   0.635 1.00 . A A . 1554 ASN N    1 1 
       29 67486 1 1  47 ASN ND2  N  24.072  -8.058   3.516 1.00 . A A . 1554 ASN ND2  1 1 
       29 67487 1 1  47 ASN O    O  20.931  -7.505   3.449 1.00 . A A . 1554 ASN O    1 1 
       29 67488 1 1  47 ASN OD1  O  25.896  -7.352   2.418 1.00 . A A . 1554 ASN OD1  1 1 
       29 67489 1 1  48 VAL C    C  19.691  -4.397   4.621 1.00 . A A . 1555 VAL C    1 1 
       29 67490 1 1  48 VAL CA   C  21.010  -5.122   4.868 1.00 . A A . 1555 VAL CA   1 1 
       29 67491 1 1  48 VAL CB   C  21.878  -4.273   5.816 1.00 . A A . 1555 VAL CB   1 1 
       29 67492 1 1  48 VAL CG1  C  21.225  -4.158   7.185 1.00 . A A . 1555 VAL CG1  1 1 
       29 67493 1 1  48 VAL CG2  C  23.277  -4.861   5.930 1.00 . A A . 1555 VAL CG2  1 1 
       29 67494 1 1  48 VAL H    H  22.254  -4.694   3.211 1.00 . A A . 1555 VAL H    1 1 
       29 67495 1 1  48 VAL HA   H  20.806  -6.067   5.351 1.00 . A A . 1555 VAL HA   1 1 
       29 67496 1 1  48 VAL HB   H  21.963  -3.280   5.399 1.00 . A A . 1555 VAL HB   1 1 
       29 67497 1 1  48 VAL HG11 H  20.254  -3.699   7.082 1.00 . A A . 1555 VAL HG11 1 1 
       29 67498 1 1  48 VAL HG12 H  21.844  -3.552   7.829 1.00 . A A . 1555 VAL HG12 1 1 
       29 67499 1 1  48 VAL HG13 H  21.114  -5.143   7.614 1.00 . A A . 1555 VAL HG13 1 1 
       29 67500 1 1  48 VAL HG21 H  23.747  -4.862   4.958 1.00 . A A . 1555 VAL HG21 1 1 
       29 67501 1 1  48 VAL HG22 H  23.214  -5.872   6.301 1.00 . A A . 1555 VAL HG22 1 1 
       29 67502 1 1  48 VAL HG23 H  23.864  -4.262   6.612 1.00 . A A . 1555 VAL HG23 1 1 
       29 67503 1 1  48 VAL N    N  21.702  -5.396   3.616 1.00 . A A . 1555 VAL N    1 1 
       29 67504 1 1  48 VAL O    O  18.705  -4.624   5.322 1.00 . A A . 1555 VAL O    1 1 
       29 67505 1 1  49 PHE C    C  17.854  -3.281   1.991 1.00 . A A . 1556 PHE C    1 1 
       29 67506 1 1  49 PHE CA   C  18.482  -2.764   3.281 1.00 . A A . 1556 PHE CA   1 1 
       29 67507 1 1  49 PHE CB   C  18.816  -1.278   3.136 1.00 . A A . 1556 PHE CB   1 1 
       29 67508 1 1  49 PHE CD1  C  18.598  -0.136   5.359 1.00 . A A . 1556 PHE CD1  1 1 
       29 67509 1 1  49 PHE CD2  C  20.785  -0.637   4.553 1.00 . A A . 1556 PHE CD2  1 1 
       29 67510 1 1  49 PHE CE1  C  19.142   0.424   6.499 1.00 . A A . 1556 PHE CE1  1 1 
       29 67511 1 1  49 PHE CE2  C  21.336  -0.080   5.691 1.00 . A A . 1556 PHE CE2  1 1 
       29 67512 1 1  49 PHE CG   C  19.411  -0.672   4.374 1.00 . A A . 1556 PHE CG   1 1 
       29 67513 1 1  49 PHE CZ   C  20.513   0.453   6.665 1.00 . A A . 1556 PHE CZ   1 1 
       29 67514 1 1  49 PHE H    H  20.497  -3.387   3.093 1.00 . A A . 1556 PHE H    1 1 
       29 67515 1 1  49 PHE HA   H  17.775  -2.889   4.086 1.00 . A A . 1556 PHE HA   1 1 
       29 67516 1 1  49 PHE HB2  H  19.522  -1.151   2.329 1.00 . A A . 1556 PHE HB2  1 1 
       29 67517 1 1  49 PHE HB3  H  17.912  -0.737   2.903 1.00 . A A . 1556 PHE HB3  1 1 
       29 67518 1 1  49 PHE HD1  H  17.526  -0.157   5.230 1.00 . A A . 1556 PHE HD1  1 1 
       29 67519 1 1  49 PHE HD2  H  21.429  -1.052   3.791 1.00 . A A . 1556 PHE HD2  1 1 
       29 67520 1 1  49 PHE HE1  H  18.498   0.839   7.259 1.00 . A A . 1556 PHE HE1  1 1 
       29 67521 1 1  49 PHE HE2  H  22.408  -0.059   5.819 1.00 . A A . 1556 PHE HE2  1 1 
       29 67522 1 1  49 PHE HZ   H  20.942   0.889   7.556 1.00 . A A . 1556 PHE HZ   1 1 
       29 67523 1 1  49 PHE N    N  19.681  -3.524   3.618 1.00 . A A . 1556 PHE N    1 1 
       29 67524 1 1  49 PHE O    O  18.452  -3.197   0.919 1.00 . A A . 1556 PHE O    1 1 
       29 67525 1 1  50 VAL C    C  15.094  -3.247   0.287 1.00 . A A . 1557 VAL C    1 1 
       29 67526 1 1  50 VAL CA   C  15.928  -4.340   0.946 1.00 . A A . 1557 VAL CA   1 1 
       29 67527 1 1  50 VAL CB   C  15.010  -5.514   1.336 1.00 . A A . 1557 VAL CB   1 1 
       29 67528 1 1  50 VAL CG1  C  14.333  -6.100   0.105 1.00 . A A . 1557 VAL CG1  1 1 
       29 67529 1 1  50 VAL CG2  C  15.797  -6.582   2.078 1.00 . A A . 1557 VAL CG2  1 1 
       29 67530 1 1  50 VAL H    H  16.217  -3.855   2.986 1.00 . A A . 1557 VAL H    1 1 
       29 67531 1 1  50 VAL HA   H  16.660  -4.699   0.236 1.00 . A A . 1557 VAL HA   1 1 
       29 67532 1 1  50 VAL HB   H  14.242  -5.141   1.997 1.00 . A A . 1557 VAL HB   1 1 
       29 67533 1 1  50 VAL HG11 H  15.085  -6.457  -0.583 1.00 . A A . 1557 VAL HG11 1 1 
       29 67534 1 1  50 VAL HG12 H  13.737  -5.338  -0.375 1.00 . A A . 1557 VAL HG12 1 1 
       29 67535 1 1  50 VAL HG13 H  13.697  -6.922   0.402 1.00 . A A . 1557 VAL HG13 1 1 
       29 67536 1 1  50 VAL HG21 H  15.142  -7.401   2.335 1.00 . A A . 1557 VAL HG21 1 1 
       29 67537 1 1  50 VAL HG22 H  16.216  -6.160   2.979 1.00 . A A . 1557 VAL HG22 1 1 
       29 67538 1 1  50 VAL HG23 H  16.595  -6.945   1.447 1.00 . A A . 1557 VAL HG23 1 1 
       29 67539 1 1  50 VAL N    N  16.642  -3.814   2.103 1.00 . A A . 1557 VAL N    1 1 
       29 67540 1 1  50 VAL O    O  14.547  -2.378   0.967 1.00 . A A . 1557 VAL O    1 1 
       29 67541 1 1  51 LYS C    C  13.235  -2.955  -2.724 1.00 . A A . 1558 LYS C    1 1 
       29 67542 1 1  51 LYS CA   C  14.237  -2.297  -1.781 1.00 . A A . 1558 LYS CA   1 1 
       29 67543 1 1  51 LYS CB   C  15.187  -1.397  -2.573 1.00 . A A . 1558 LYS CB   1 1 
       29 67544 1 1  51 LYS CD   C  17.219   0.084  -2.551 1.00 . A A . 1558 LYS CD   1 1 
       29 67545 1 1  51 LYS CE   C  18.303   0.709  -1.689 1.00 . A A . 1558 LYS CE   1 1 
       29 67546 1 1  51 LYS CG   C  16.302  -0.805  -1.728 1.00 . A A . 1558 LYS CG   1 1 
       29 67547 1 1  51 LYS H    H  15.449  -4.014  -1.526 1.00 . A A . 1558 LYS H    1 1 
       29 67548 1 1  51 LYS HA   H  13.699  -1.693  -1.068 1.00 . A A . 1558 LYS HA   1 1 
       29 67549 1 1  51 LYS HB2  H  15.634  -1.977  -3.368 1.00 . A A . 1558 LYS HB2  1 1 
       29 67550 1 1  51 LYS HB3  H  14.620  -0.586  -3.005 1.00 . A A . 1558 LYS HB3  1 1 
       29 67551 1 1  51 LYS HD2  H  17.684  -0.512  -3.323 1.00 . A A . 1558 LYS HD2  1 1 
       29 67552 1 1  51 LYS HD3  H  16.632   0.870  -3.002 1.00 . A A . 1558 LYS HD3  1 1 
       29 67553 1 1  51 LYS HE2  H  17.836   1.351  -0.956 1.00 . A A . 1558 LYS HE2  1 1 
       29 67554 1 1  51 LYS HE3  H  18.843  -0.078  -1.184 1.00 . A A . 1558 LYS HE3  1 1 
       29 67555 1 1  51 LYS HG2  H  15.865  -0.218  -0.935 1.00 . A A . 1558 LYS HG2  1 1 
       29 67556 1 1  51 LYS HG3  H  16.883  -1.610  -1.303 1.00 . A A . 1558 LYS HG3  1 1 
       29 67557 1 1  51 LYS HZ1  H  19.986   1.931  -1.879 1.00 . A A . 1558 LYS HZ1  1 1 
       29 67558 1 1  51 LYS HZ2  H  18.758   2.280  -2.989 1.00 . A A . 1558 LYS HZ2  1 1 
       29 67559 1 1  51 LYS HZ3  H  19.727   0.910  -3.204 1.00 . A A . 1558 LYS HZ3  1 1 
       29 67560 1 1  51 LYS N    N  14.999  -3.294  -1.038 1.00 . A A . 1558 LYS N    1 1 
       29 67561 1 1  51 LYS NZ   N  19.261   1.514  -2.497 1.00 . A A . 1558 LYS NZ   1 1 
       29 67562 1 1  51 LYS O    O  13.399  -4.112  -3.113 1.00 . A A . 1558 LYS O    1 1 
       29 67563 1 1  52 TYR C    C  10.721  -1.626  -4.961 1.00 . A A . 1559 TYR C    1 1 
       29 67564 1 1  52 TYR CA   C  11.161  -2.709  -3.982 1.00 . A A . 1559 TYR CA   1 1 
       29 67565 1 1  52 TYR CB   C   9.951  -3.200  -3.183 1.00 . A A . 1559 TYR CB   1 1 
       29 67566 1 1  52 TYR CD1  C  10.132  -5.674  -2.716 1.00 . A A . 1559 TYR CD1  1 1 
       29 67567 1 1  52 TYR CD2  C  10.651  -4.156  -0.954 1.00 . A A . 1559 TYR CD2  1 1 
       29 67568 1 1  52 TYR CE1  C  10.402  -6.742  -1.881 1.00 . A A . 1559 TYR CE1  1 1 
       29 67569 1 1  52 TYR CE2  C  10.925  -5.217  -0.113 1.00 . A A . 1559 TYR CE2  1 1 
       29 67570 1 1  52 TYR CG   C  10.252  -4.365  -2.268 1.00 . A A . 1559 TYR CG   1 1 
       29 67571 1 1  52 TYR CZ   C  10.798  -6.508  -0.582 1.00 . A A . 1559 TYR CZ   1 1 
       29 67572 1 1  52 TYR H    H  12.123  -1.294  -2.737 1.00 . A A . 1559 TYR H    1 1 
       29 67573 1 1  52 TYR HA   H  11.575  -3.536  -4.539 1.00 . A A . 1559 TYR HA   1 1 
       29 67574 1 1  52 TYR HB2  H   9.579  -2.390  -2.574 1.00 . A A . 1559 TYR HB2  1 1 
       29 67575 1 1  52 TYR HB3  H   9.178  -3.511  -3.870 1.00 . A A . 1559 TYR HB3  1 1 
       29 67576 1 1  52 TYR HD1  H   9.823  -5.854  -3.736 1.00 . A A . 1559 TYR HD1  1 1 
       29 67577 1 1  52 TYR HD2  H  10.749  -3.143  -0.589 1.00 . A A . 1559 TYR HD2  1 1 
       29 67578 1 1  52 TYR HE1  H  10.304  -7.752  -2.248 1.00 . A A . 1559 TYR HE1  1 1 
       29 67579 1 1  52 TYR HE2  H  11.234  -5.034   0.905 1.00 . A A . 1559 TYR HE2  1 1 
       29 67580 1 1  52 TYR HH   H  10.651  -7.420   1.104 1.00 . A A . 1559 TYR HH   1 1 
       29 67581 1 1  52 TYR N    N  12.195  -2.207  -3.084 1.00 . A A . 1559 TYR N    1 1 
       29 67582 1 1  52 TYR O    O  10.293  -0.546  -4.555 1.00 . A A . 1559 TYR O    1 1 
       29 67583 1 1  52 TYR OH   O  11.068  -7.568   0.252 1.00 . A A . 1559 TYR OH   1 1 
       29 67584 1 1  53 LYS C    C   8.998  -1.239  -7.733 1.00 . A A . 1560 LYS C    1 1 
       29 67585 1 1  53 LYS CA   C  10.433  -0.978  -7.289 1.00 . A A . 1560 LYS CA   1 1 
       29 67586 1 1  53 LYS CB   C  11.378  -1.076  -8.489 1.00 . A A . 1560 LYS CB   1 1 
       29 67587 1 1  53 LYS CD   C  12.947   0.760  -7.786 1.00 . A A . 1560 LYS CD   1 1 
       29 67588 1 1  53 LYS CE   C  14.392   1.137  -7.502 1.00 . A A . 1560 LYS CE   1 1 
       29 67589 1 1  53 LYS CG   C  12.817  -0.707  -8.165 1.00 . A A . 1560 LYS CG   1 1 
       29 67590 1 1  53 LYS H    H  11.181  -2.800  -6.513 1.00 . A A . 1560 LYS H    1 1 
       29 67591 1 1  53 LYS HA   H  10.494   0.017  -6.872 1.00 . A A . 1560 LYS HA   1 1 
       29 67592 1 1  53 LYS HB2  H  11.365  -2.090  -8.860 1.00 . A A . 1560 LYS HB2  1 1 
       29 67593 1 1  53 LYS HB3  H  11.026  -0.413  -9.265 1.00 . A A . 1560 LYS HB3  1 1 
       29 67594 1 1  53 LYS HD2  H  12.580   1.367  -8.601 1.00 . A A . 1560 LYS HD2  1 1 
       29 67595 1 1  53 LYS HD3  H  12.357   0.947  -6.901 1.00 . A A . 1560 LYS HD3  1 1 
       29 67596 1 1  53 LYS HE2  H  14.759   0.524  -6.693 1.00 . A A . 1560 LYS HE2  1 1 
       29 67597 1 1  53 LYS HE3  H  14.980   0.951  -8.390 1.00 . A A . 1560 LYS HE3  1 1 
       29 67598 1 1  53 LYS HG2  H  13.156  -1.314  -7.339 1.00 . A A . 1560 LYS HG2  1 1 
       29 67599 1 1  53 LYS HG3  H  13.432  -0.900  -9.032 1.00 . A A . 1560 LYS HG3  1 1 
       29 67600 1 1  53 LYS HZ1  H  15.527   2.799  -6.939 1.00 . A A . 1560 LYS HZ1  1 1 
       29 67601 1 1  53 LYS HZ2  H  13.976   2.768  -6.266 1.00 . A A . 1560 LYS HZ2  1 1 
       29 67602 1 1  53 LYS HZ3  H  14.182   3.179  -7.893 1.00 . A A . 1560 LYS HZ3  1 1 
       29 67603 1 1  53 LYS N    N  10.828  -1.923  -6.252 1.00 . A A . 1560 LYS N    1 1 
       29 67604 1 1  53 LYS NZ   N  14.528   2.571  -7.123 1.00 . A A . 1560 LYS NZ   1 1 
       29 67605 1 1  53 LYS O    O   8.712  -2.251  -8.373 1.00 . A A . 1560 LYS O    1 1 
       29 67606 1 1  54 ALA C    C   6.179   0.780  -8.463 1.00 . A A . 1561 ALA C    1 1 
       29 67607 1 1  54 ALA CA   C   6.692  -0.463  -7.748 1.00 . A A . 1561 ALA CA   1 1 
       29 67608 1 1  54 ALA CB   C   5.856  -0.744  -6.508 1.00 . A A . 1561 ALA CB   1 1 
       29 67609 1 1  54 ALA H    H   8.387   0.463  -6.877 1.00 . A A . 1561 ALA H    1 1 
       29 67610 1 1  54 ALA HA   H   6.602  -1.310  -8.412 1.00 . A A . 1561 ALA HA   1 1 
       29 67611 1 1  54 ALA HB1  H   6.233  -1.626  -6.011 1.00 . A A . 1561 ALA HB1  1 1 
       29 67612 1 1  54 ALA HB2  H   4.827  -0.904  -6.797 1.00 . A A . 1561 ALA HB2  1 1 
       29 67613 1 1  54 ALA HB3  H   5.913   0.101  -5.837 1.00 . A A . 1561 ALA HB3  1 1 
       29 67614 1 1  54 ALA N    N   8.098  -0.324  -7.386 1.00 . A A . 1561 ALA N    1 1 
       29 67615 1 1  54 ALA O    O   6.866   1.799  -8.532 1.00 . A A . 1561 ALA O    1 1 
       29 67616 1 1  55 THR C    C   2.957   2.096  -9.176 1.00 . A A . 1562 THR C    1 1 
       29 67617 1 1  55 THR CA   C   4.352   1.804  -9.707 1.00 . A A . 1562 THR CA   1 1 
       29 67618 1 1  55 THR CB   C   4.254   1.526 -11.223 1.00 . A A . 1562 THR CB   1 1 
       29 67619 1 1  55 THR CG2  C   3.113   2.317 -11.864 1.00 . A A . 1562 THR CG2  1 1 
       29 67620 1 1  55 THR H    H   4.467  -0.152  -8.907 1.00 . A A . 1562 THR H    1 1 
       29 67621 1 1  55 THR HA   H   4.972   2.675  -9.561 1.00 . A A . 1562 THR HA   1 1 
       29 67622 1 1  55 THR HB   H   4.062   0.472 -11.366 1.00 . A A . 1562 THR HB   1 1 
       29 67623 1 1  55 THR HG1  H   6.053   1.080 -11.902 1.00 . A A . 1562 THR HG1  1 1 
       29 67624 1 1  55 THR HG21 H   3.230   3.369 -11.644 1.00 . A A . 1562 THR HG21 1 1 
       29 67625 1 1  55 THR HG22 H   2.165   1.973 -11.469 1.00 . A A . 1562 THR HG22 1 1 
       29 67626 1 1  55 THR HG23 H   3.129   2.170 -12.933 1.00 . A A . 1562 THR HG23 1 1 
       29 67627 1 1  55 THR N    N   4.964   0.689  -8.995 1.00 . A A . 1562 THR N    1 1 
       29 67628 1 1  55 THR O    O   2.190   1.181  -8.877 1.00 . A A . 1562 THR O    1 1 
       29 67629 1 1  55 THR OG1  O   5.493   1.859 -11.863 1.00 . A A . 1562 THR OG1  1 1 
       29 67630 1 1  56 LEU C    C   0.296   3.438  -9.669 1.00 . A A . 1563 LEU C    1 1 
       29 67631 1 1  56 LEU CA   C   1.324   3.791  -8.600 1.00 . A A . 1563 LEU CA   1 1 
       29 67632 1 1  56 LEU CB   C   1.302   5.298  -8.333 1.00 . A A . 1563 LEU CB   1 1 
       29 67633 1 1  56 LEU CD1  C  -0.585   5.059  -6.694 1.00 . A A . 1563 LEU CD1  1 1 
       29 67634 1 1  56 LEU CD2  C   1.754   5.380  -5.867 1.00 . A A . 1563 LEU CD2  1 1 
       29 67635 1 1  56 LEU CG   C   0.759   5.719  -6.964 1.00 . A A . 1563 LEU CG   1 1 
       29 67636 1 1  56 LEU H    H   3.304   4.060  -9.282 1.00 . A A . 1563 LEU H    1 1 
       29 67637 1 1  56 LEU HA   H   1.094   3.259  -7.689 1.00 . A A . 1563 LEU HA   1 1 
       29 67638 1 1  56 LEU HB2  H   2.312   5.671  -8.423 1.00 . A A . 1563 LEU HB2  1 1 
       29 67639 1 1  56 LEU HB3  H   0.696   5.767  -9.094 1.00 . A A . 1563 LEU HB3  1 1 
       29 67640 1 1  56 LEU HD11 H  -0.957   5.382  -5.733 1.00 . A A . 1563 LEU HD11 1 1 
       29 67641 1 1  56 LEU HD12 H  -0.466   3.985  -6.692 1.00 . A A . 1563 LEU HD12 1 1 
       29 67642 1 1  56 LEU HD13 H  -1.287   5.342  -7.464 1.00 . A A . 1563 LEU HD13 1 1 
       29 67643 1 1  56 LEU HD21 H   2.673   5.925  -6.033 1.00 . A A . 1563 LEU HD21 1 1 
       29 67644 1 1  56 LEU HD22 H   1.958   4.320  -5.879 1.00 . A A . 1563 LEU HD22 1 1 
       29 67645 1 1  56 LEU HD23 H   1.342   5.657  -4.908 1.00 . A A . 1563 LEU HD23 1 1 
       29 67646 1 1  56 LEU HG   H   0.610   6.788  -6.959 1.00 . A A . 1563 LEU HG   1 1 
       29 67647 1 1  56 LEU N    N   2.638   3.378  -9.058 1.00 . A A . 1563 LEU N    1 1 
       29 67648 1 1  56 LEU O    O   0.557   3.603 -10.858 1.00 . A A . 1563 LEU O    1 1 
       29 67649 1 1  57 LEU C    C  -3.005   3.612 -10.214 1.00 . A A . 1564 LEU C    1 1 
       29 67650 1 1  57 LEU CA   C  -1.893   2.575 -10.221 1.00 . A A . 1564 LEU CA   1 1 
       29 67651 1 1  57 LEU CB   C  -2.464   1.187  -9.917 1.00 . A A . 1564 LEU CB   1 1 
       29 67652 1 1  57 LEU CD1  C  -0.246   0.029 -10.128 1.00 . A A . 1564 LEU CD1  1 1 
       29 67653 1 1  57 LEU CD2  C  -2.360  -1.304 -10.178 1.00 . A A . 1564 LEU CD2  1 1 
       29 67654 1 1  57 LEU CG   C  -1.706   0.017 -10.551 1.00 . A A . 1564 LEU CG   1 1 
       29 67655 1 1  57 LEU H    H  -1.014   2.794  -8.303 1.00 . A A . 1564 LEU H    1 1 
       29 67656 1 1  57 LEU HA   H  -1.434   2.563 -11.200 1.00 . A A . 1564 LEU HA   1 1 
       29 67657 1 1  57 LEU HB2  H  -2.463   1.049  -8.845 1.00 . A A . 1564 LEU HB2  1 1 
       29 67658 1 1  57 LEU HB3  H  -3.485   1.158 -10.266 1.00 . A A . 1564 LEU HB3  1 1 
       29 67659 1 1  57 LEU HD11 H   0.272  -0.795 -10.599 1.00 . A A . 1564 LEU HD11 1 1 
       29 67660 1 1  57 LEU HD12 H  -0.181  -0.073  -9.055 1.00 . A A . 1564 LEU HD12 1 1 
       29 67661 1 1  57 LEU HD13 H   0.210   0.960 -10.431 1.00 . A A . 1564 LEU HD13 1 1 
       29 67662 1 1  57 LEU HD21 H  -1.823  -2.117 -10.644 1.00 . A A . 1564 LEU HD21 1 1 
       29 67663 1 1  57 LEU HD22 H  -3.385  -1.307 -10.520 1.00 . A A . 1564 LEU HD22 1 1 
       29 67664 1 1  57 LEU HD23 H  -2.339  -1.426  -9.105 1.00 . A A . 1564 LEU HD23 1 1 
       29 67665 1 1  57 LEU HG   H  -1.743   0.115 -11.626 1.00 . A A . 1564 LEU HG   1 1 
       29 67666 1 1  57 LEU N    N  -0.856   2.931  -9.260 1.00 . A A . 1564 LEU N    1 1 
       29 67667 1 1  57 LEU O    O  -3.512   4.006 -11.263 1.00 . A A . 1564 LEU O    1 1 
       29 67668 1 1  58 ASP C    C  -4.432   5.552  -7.417 1.00 . A A . 1565 ASP C    1 1 
       29 67669 1 1  58 ASP CA   C  -4.421   5.048  -8.854 1.00 . A A . 1565 ASP CA   1 1 
       29 67670 1 1  58 ASP CB   C  -5.790   4.470  -9.222 1.00 . A A . 1565 ASP CB   1 1 
       29 67671 1 1  58 ASP CG   C  -6.910   5.475  -9.041 1.00 . A A . 1565 ASP CG   1 1 
       29 67672 1 1  58 ASP H    H  -2.945   3.673  -8.220 1.00 . A A . 1565 ASP H    1 1 
       29 67673 1 1  58 ASP HA   H  -4.190   5.872  -9.518 1.00 . A A . 1565 ASP HA   1 1 
       29 67674 1 1  58 ASP HB2  H  -5.776   4.158 -10.256 1.00 . A A . 1565 ASP HB2  1 1 
       29 67675 1 1  58 ASP HB3  H  -5.994   3.615  -8.594 1.00 . A A . 1565 ASP HB3  1 1 
       29 67676 1 1  58 ASP N    N  -3.380   4.044  -9.018 1.00 . A A . 1565 ASP N    1 1 
       29 67677 1 1  58 ASP O    O  -4.229   4.777  -6.485 1.00 . A A . 1565 ASP O    1 1 
       29 67678 1 1  58 ASP OD1  O  -7.198   6.224  -9.998 1.00 . A A . 1565 ASP OD1  1 1 
       29 67679 1 1  58 ASP OD2  O  -7.501   5.514  -7.940 1.00 . A A . 1565 ASP OD2  1 1 
       29 67680 1 1  59 ILE C    C  -6.042   7.985  -5.505 1.00 . A A . 1566 ILE C    1 1 
       29 67681 1 1  59 ILE CA   C  -4.678   7.431  -5.900 1.00 . A A . 1566 ILE CA   1 1 
       29 67682 1 1  59 ILE CB   C  -3.632   8.553  -5.785 1.00 . A A . 1566 ILE CB   1 1 
       29 67683 1 1  59 ILE CD1  C  -1.127   8.979  -5.729 1.00 . A A . 1566 ILE CD1  1 1 
       29 67684 1 1  59 ILE CG1  C  -2.228   7.970  -5.938 1.00 . A A . 1566 ILE CG1  1 1 
       29 67685 1 1  59 ILE CG2  C  -3.773   9.278  -4.453 1.00 . A A . 1566 ILE CG2  1 1 
       29 67686 1 1  59 ILE H    H  -4.851   7.417  -8.014 1.00 . A A . 1566 ILE H    1 1 
       29 67687 1 1  59 ILE HA   H  -4.403   6.656  -5.202 1.00 . A A . 1566 ILE HA   1 1 
       29 67688 1 1  59 ILE HB   H  -3.808   9.264  -6.577 1.00 . A A . 1566 ILE HB   1 1 
       29 67689 1 1  59 ILE HD11 H  -1.198   9.387  -4.732 1.00 . A A . 1566 ILE HD11 1 1 
       29 67690 1 1  59 ILE HD12 H  -1.227   9.775  -6.451 1.00 . A A . 1566 ILE HD12 1 1 
       29 67691 1 1  59 ILE HD13 H  -0.169   8.497  -5.854 1.00 . A A . 1566 ILE HD13 1 1 
       29 67692 1 1  59 ILE HG12 H  -2.093   7.178  -5.216 1.00 . A A . 1566 ILE HG12 1 1 
       29 67693 1 1  59 ILE HG13 H  -2.121   7.564  -6.934 1.00 . A A . 1566 ILE HG13 1 1 
       29 67694 1 1  59 ILE HG21 H  -3.626   8.579  -3.644 1.00 . A A . 1566 ILE HG21 1 1 
       29 67695 1 1  59 ILE HG22 H  -4.759   9.711  -4.381 1.00 . A A . 1566 ILE HG22 1 1 
       29 67696 1 1  59 ILE HG23 H  -3.030  10.062  -4.390 1.00 . A A . 1566 ILE HG23 1 1 
       29 67697 1 1  59 ILE N    N  -4.673   6.846  -7.237 1.00 . A A . 1566 ILE N    1 1 
       29 67698 1 1  59 ILE O    O  -6.705   8.664  -6.289 1.00 . A A . 1566 ILE O    1 1 
       29 67699 1 1  60 TYR C    C  -7.426   9.271  -2.722 1.00 . A A . 1567 TYR C    1 1 
       29 67700 1 1  60 TYR CA   C  -7.710   8.168  -3.733 1.00 . A A . 1567 TYR CA   1 1 
       29 67701 1 1  60 TYR CB   C  -8.483   7.026  -3.071 1.00 . A A . 1567 TYR CB   1 1 
       29 67702 1 1  60 TYR CD1  C  -9.861   5.872  -4.843 1.00 . A A . 1567 TYR CD1  1 1 
       29 67703 1 1  60 TYR CD2  C  -7.912   4.763  -4.036 1.00 . A A . 1567 TYR CD2  1 1 
       29 67704 1 1  60 TYR CE1  C -10.116   4.814  -5.695 1.00 . A A . 1567 TYR CE1  1 1 
       29 67705 1 1  60 TYR CE2  C  -8.160   3.701  -4.884 1.00 . A A . 1567 TYR CE2  1 1 
       29 67706 1 1  60 TYR CG   C  -8.758   5.865  -4.001 1.00 . A A . 1567 TYR CG   1 1 
       29 67707 1 1  60 TYR CZ   C  -9.263   3.731  -5.712 1.00 . A A . 1567 TYR CZ   1 1 
       29 67708 1 1  60 TYR H    H  -5.876   7.118  -3.712 1.00 . A A . 1567 TYR H    1 1 
       29 67709 1 1  60 TYR HA   H  -8.293   8.574  -4.547 1.00 . A A . 1567 TYR HA   1 1 
       29 67710 1 1  60 TYR HB2  H  -7.913   6.653  -2.233 1.00 . A A . 1567 TYR HB2  1 1 
       29 67711 1 1  60 TYR HB3  H  -9.432   7.400  -2.718 1.00 . A A . 1567 TYR HB3  1 1 
       29 67712 1 1  60 TYR HD1  H -10.528   6.722  -4.828 1.00 . A A . 1567 TYR HD1  1 1 
       29 67713 1 1  60 TYR HD2  H  -7.050   4.743  -3.386 1.00 . A A . 1567 TYR HD2  1 1 
       29 67714 1 1  60 TYR HE1  H -10.980   4.838  -6.343 1.00 . A A . 1567 TYR HE1  1 1 
       29 67715 1 1  60 TYR HE2  H  -7.491   2.854  -4.896 1.00 . A A . 1567 TYR HE2  1 1 
       29 67716 1 1  60 TYR HH   H  -9.749   3.011  -7.425 1.00 . A A . 1567 TYR HH   1 1 
       29 67717 1 1  60 TYR N    N  -6.446   7.684  -4.274 1.00 . A A . 1567 TYR N    1 1 
       29 67718 1 1  60 TYR O    O  -8.287  10.096  -2.414 1.00 . A A . 1567 TYR O    1 1 
       29 67719 1 1  60 TYR OH   O  -9.512   2.676  -6.558 1.00 . A A . 1567 TYR OH   1 1 
       29 67720 1 1  61 LYS C    C  -4.279  10.598  -1.538 1.00 . A A . 1568 LYS C    1 1 
       29 67721 1 1  61 LYS CA   C  -5.737  10.253  -1.249 1.00 . A A . 1568 LYS CA   1 1 
       29 67722 1 1  61 LYS CB   C  -5.885   9.723   0.179 1.00 . A A . 1568 LYS CB   1 1 
       29 67723 1 1  61 LYS CD   C  -5.778  10.196   2.645 1.00 . A A . 1568 LYS CD   1 1 
       29 67724 1 1  61 LYS CE   C  -5.590  11.265   3.710 1.00 . A A . 1568 LYS CE   1 1 
       29 67725 1 1  61 LYS CG   C  -5.592  10.763   1.248 1.00 . A A . 1568 LYS CG   1 1 
       29 67726 1 1  61 LYS H    H  -5.575   8.564  -2.502 1.00 . A A . 1568 LYS H    1 1 
       29 67727 1 1  61 LYS HA   H  -6.339  11.142  -1.366 1.00 . A A . 1568 LYS HA   1 1 
       29 67728 1 1  61 LYS HB2  H  -6.897   9.372   0.317 1.00 . A A . 1568 LYS HB2  1 1 
       29 67729 1 1  61 LYS HB3  H  -5.204   8.896   0.316 1.00 . A A . 1568 LYS HB3  1 1 
       29 67730 1 1  61 LYS HD2  H  -6.774   9.789   2.728 1.00 . A A . 1568 LYS HD2  1 1 
       29 67731 1 1  61 LYS HD3  H  -5.052   9.413   2.804 1.00 . A A . 1568 LYS HD3  1 1 
       29 67732 1 1  61 LYS HE2  H  -6.335  12.035   3.564 1.00 . A A . 1568 LYS HE2  1 1 
       29 67733 1 1  61 LYS HE3  H  -5.727  10.814   4.682 1.00 . A A . 1568 LYS HE3  1 1 
       29 67734 1 1  61 LYS HG2  H  -4.571  11.100   1.138 1.00 . A A . 1568 LYS HG2  1 1 
       29 67735 1 1  61 LYS HG3  H  -6.264  11.599   1.116 1.00 . A A . 1568 LYS HG3  1 1 
       29 67736 1 1  61 LYS HZ1  H  -3.508  11.158   3.805 1.00 . A A . 1568 LYS HZ1  1 1 
       29 67737 1 1  61 LYS HZ2  H  -4.145  12.617   4.378 1.00 . A A . 1568 LYS HZ2  1 1 
       29 67738 1 1  61 LYS HZ3  H  -4.086  12.317   2.715 1.00 . A A . 1568 LYS HZ3  1 1 
       29 67739 1 1  61 LYS N    N  -6.197   9.264  -2.214 1.00 . A A . 1568 LYS N    1 1 
       29 67740 1 1  61 LYS NZ   N  -4.237  11.882   3.648 1.00 . A A . 1568 LYS NZ   1 1 
       29 67741 1 1  61 LYS O    O  -3.383   9.794  -1.283 1.00 . A A . 1568 LYS O    1 1 
       29 67742 1 1  62 THR C    C  -1.679  11.904  -1.372 1.00 . A A . 1569 THR C    1 1 
       29 67743 1 1  62 THR CA   C  -2.714  12.243  -2.441 1.00 . A A . 1569 THR CA   1 1 
       29 67744 1 1  62 THR CB   C  -2.683  13.760  -2.705 1.00 . A A . 1569 THR CB   1 1 
       29 67745 1 1  62 THR CG2  C  -1.383  14.168  -3.379 1.00 . A A . 1569 THR CG2  1 1 
       29 67746 1 1  62 THR H    H  -4.816  12.387  -2.245 1.00 . A A . 1569 THR H    1 1 
       29 67747 1 1  62 THR HA   H  -2.437  11.739  -3.354 1.00 . A A . 1569 THR HA   1 1 
       29 67748 1 1  62 THR HB   H  -2.758  14.276  -1.759 1.00 . A A . 1569 THR HB   1 1 
       29 67749 1 1  62 THR HG1  H  -3.780  13.610  -4.338 1.00 . A A . 1569 THR HG1  1 1 
       29 67750 1 1  62 THR HG21 H  -1.292  13.657  -4.327 1.00 . A A . 1569 THR HG21 1 1 
       29 67751 1 1  62 THR HG22 H  -0.549  13.900  -2.746 1.00 . A A . 1569 THR HG22 1 1 
       29 67752 1 1  62 THR HG23 H  -1.382  15.235  -3.544 1.00 . A A . 1569 THR HG23 1 1 
       29 67753 1 1  62 THR N    N  -4.056  11.791  -2.081 1.00 . A A . 1569 THR N    1 1 
       29 67754 1 1  62 THR O    O  -1.993  11.829  -0.183 1.00 . A A . 1569 THR O    1 1 
       29 67755 1 1  62 THR OG1  O  -3.790  14.135  -3.534 1.00 . A A . 1569 THR OG1  1 1 
       29 67756 1 1  63 GLY C    C   1.422  12.586  -0.453 1.00 . A A . 1570 GLY C    1 1 
       29 67757 1 1  63 GLY CA   C   0.640  11.371  -0.907 1.00 . A A . 1570 GLY CA   1 1 
       29 67758 1 1  63 GLY H    H  -0.258  11.789  -2.774 1.00 . A A . 1570 GLY H    1 1 
       29 67759 1 1  63 GLY HA2  H   0.228  10.880  -0.037 1.00 . A A . 1570 GLY HA2  1 1 
       29 67760 1 1  63 GLY HA3  H   1.313  10.689  -1.411 1.00 . A A . 1570 GLY HA3  1 1 
       29 67761 1 1  63 GLY N    N  -0.440  11.706  -1.814 1.00 . A A . 1570 GLY N    1 1 
       29 67762 1 1  63 GLY O    O   2.230  12.496   0.473 1.00 . A A . 1570 GLY O    1 1 
       29 67763 1 1  64 GLU C    C   3.314  14.954  -1.256 1.00 . A A . 1571 GLU C    1 1 
       29 67764 1 1  64 GLU CA   C   1.860  14.974  -0.784 1.00 . A A . 1571 GLU CA   1 1 
       29 67765 1 1  64 GLU CB   C   1.796  15.255   0.720 1.00 . A A . 1571 GLU CB   1 1 
       29 67766 1 1  64 GLU CD   C   0.339  15.648   2.746 1.00 . A A . 1571 GLU CD   1 1 
       29 67767 1 1  64 GLU CG   C   0.379  15.373   1.256 1.00 . A A . 1571 GLU CG   1 1 
       29 67768 1 1  64 GLU H    H   0.519  13.713  -1.831 1.00 . A A . 1571 GLU H    1 1 
       29 67769 1 1  64 GLU HA   H   1.343  15.766  -1.306 1.00 . A A . 1571 GLU HA   1 1 
       29 67770 1 1  64 GLU HB2  H   2.292  14.453   1.246 1.00 . A A . 1571 GLU HB2  1 1 
       29 67771 1 1  64 GLU HB3  H   2.314  16.181   0.924 1.00 . A A . 1571 GLU HB3  1 1 
       29 67772 1 1  64 GLU HG2  H  -0.120  16.182   0.744 1.00 . A A . 1571 GLU HG2  1 1 
       29 67773 1 1  64 GLU HG3  H  -0.144  14.448   1.062 1.00 . A A . 1571 GLU HG3  1 1 
       29 67774 1 1  64 GLU N    N   1.178  13.719  -1.108 1.00 . A A . 1571 GLU N    1 1 
       29 67775 1 1  64 GLU O    O   3.854  15.983  -1.661 1.00 . A A . 1571 GLU O    1 1 
       29 67776 1 1  64 GLU OE1  O   0.374  16.835   3.134 1.00 . A A . 1571 GLU OE1  1 1 
       29 67777 1 1  64 GLU OE2  O   0.273  14.675   3.528 1.00 . A A . 1571 GLU OE2  1 1 
       29 67778 1 1  65 ALA C    C   5.396  13.165  -3.077 1.00 . A A . 1572 ALA C    1 1 
       29 67779 1 1  65 ALA CA   C   5.327  13.636  -1.629 1.00 . A A . 1572 ALA CA   1 1 
       29 67780 1 1  65 ALA CB   C   6.063  12.666  -0.717 1.00 . A A . 1572 ALA CB   1 1 
       29 67781 1 1  65 ALA H    H   3.462  12.999  -0.867 1.00 . A A . 1572 ALA H    1 1 
       29 67782 1 1  65 ALA HA   H   5.804  14.603  -1.551 1.00 . A A . 1572 ALA HA   1 1 
       29 67783 1 1  65 ALA HB1  H   7.099  12.604  -1.019 1.00 . A A . 1572 ALA HB1  1 1 
       29 67784 1 1  65 ALA HB2  H   5.609  11.690  -0.789 1.00 . A A . 1572 ALA HB2  1 1 
       29 67785 1 1  65 ALA HB3  H   6.006  13.017   0.302 1.00 . A A . 1572 ALA HB3  1 1 
       29 67786 1 1  65 ALA N    N   3.941  13.783  -1.201 1.00 . A A . 1572 ALA N    1 1 
       29 67787 1 1  65 ALA O    O   5.866  12.063  -3.361 1.00 . A A . 1572 ALA O    1 1 
       29 67788 1 1  66 VAL C    C   4.281  12.335  -5.675 1.00 . A A . 1573 VAL C    1 1 
       29 67789 1 1  66 VAL CA   C   4.921  13.696  -5.408 1.00 . A A . 1573 VAL CA   1 1 
       29 67790 1 1  66 VAL CB   C   6.350  13.716  -5.981 1.00 . A A . 1573 VAL CB   1 1 
       29 67791 1 1  66 VAL CG1  C   6.352  13.305  -7.447 1.00 . A A . 1573 VAL CG1  1 1 
       29 67792 1 1  66 VAL CG2  C   6.975  15.091  -5.806 1.00 . A A . 1573 VAL CG2  1 1 
       29 67793 1 1  66 VAL H    H   4.579  14.877  -3.694 1.00 . A A . 1573 VAL H    1 1 
       29 67794 1 1  66 VAL HA   H   4.345  14.457  -5.914 1.00 . A A . 1573 VAL HA   1 1 
       29 67795 1 1  66 VAL HB   H   6.941  13.006  -5.427 1.00 . A A . 1573 VAL HB   1 1 
       29 67796 1 1  66 VAL HG11 H   5.744  13.993  -8.014 1.00 . A A . 1573 VAL HG11 1 1 
       29 67797 1 1  66 VAL HG12 H   5.951  12.307  -7.542 1.00 . A A . 1573 VAL HG12 1 1 
       29 67798 1 1  66 VAL HG13 H   7.364  13.324  -7.824 1.00 . A A . 1573 VAL HG13 1 1 
       29 67799 1 1  66 VAL HG21 H   6.379  15.826  -6.329 1.00 . A A . 1573 VAL HG21 1 1 
       29 67800 1 1  66 VAL HG22 H   7.976  15.085  -6.210 1.00 . A A . 1573 VAL HG22 1 1 
       29 67801 1 1  66 VAL HG23 H   7.011  15.339  -4.756 1.00 . A A . 1573 VAL HG23 1 1 
       29 67802 1 1  66 VAL N    N   4.925  14.012  -3.987 1.00 . A A . 1573 VAL N    1 1 
       29 67803 1 1  66 VAL O    O   4.965  11.312  -5.721 1.00 . A A . 1573 VAL O    1 1 
       29 67804 1 1  67 ALA C    C   1.168  11.333  -7.181 1.00 . A A . 1574 ALA C    1 1 
       29 67805 1 1  67 ALA CA   C   2.225  11.105  -6.108 1.00 . A A . 1574 ALA CA   1 1 
       29 67806 1 1  67 ALA CB   C   1.577  10.573  -4.836 1.00 . A A . 1574 ALA CB   1 1 
       29 67807 1 1  67 ALA H    H   2.471  13.177  -5.773 1.00 . A A . 1574 ALA H    1 1 
       29 67808 1 1  67 ALA HA   H   2.928  10.366  -6.461 1.00 . A A . 1574 ALA HA   1 1 
       29 67809 1 1  67 ALA HB1  H   0.851  11.287  -4.475 1.00 . A A . 1574 ALA HB1  1 1 
       29 67810 1 1  67 ALA HB2  H   2.334  10.418  -4.083 1.00 . A A . 1574 ALA HB2  1 1 
       29 67811 1 1  67 ALA HB3  H   1.082   9.634  -5.050 1.00 . A A . 1574 ALA HB3  1 1 
       29 67812 1 1  67 ALA N    N   2.961  12.332  -5.837 1.00 . A A . 1574 ALA N    1 1 
       29 67813 1 1  67 ALA O    O   0.828  12.472  -7.503 1.00 . A A . 1574 ALA O    1 1 
       29 67814 1 1  68 GLU C    C  -0.930   8.916  -9.050 1.00 . A A . 1575 GLU C    1 1 
       29 67815 1 1  68 GLU CA   C  -0.372  10.305  -8.763 1.00 . A A . 1575 GLU CA   1 1 
       29 67816 1 1  68 GLU CB   C   0.194  10.924 -10.043 1.00 . A A . 1575 GLU CB   1 1 
       29 67817 1 1  68 GLU CD   C   1.612  10.620 -12.111 1.00 . A A . 1575 GLU CD   1 1 
       29 67818 1 1  68 GLU CG   C   1.034   9.967 -10.870 1.00 . A A . 1575 GLU CG   1 1 
       29 67819 1 1  68 GLU H    H   0.964   9.365  -7.417 1.00 . A A . 1575 GLU H    1 1 
       29 67820 1 1  68 GLU HA   H  -1.173  10.930  -8.395 1.00 . A A . 1575 GLU HA   1 1 
       29 67821 1 1  68 GLU HB2  H  -0.626  11.271 -10.654 1.00 . A A . 1575 GLU HB2  1 1 
       29 67822 1 1  68 GLU HB3  H   0.813  11.767  -9.774 1.00 . A A . 1575 GLU HB3  1 1 
       29 67823 1 1  68 GLU HG2  H   1.848   9.604 -10.262 1.00 . A A . 1575 GLU HG2  1 1 
       29 67824 1 1  68 GLU HG3  H   0.415   9.136 -11.175 1.00 . A A . 1575 GLU HG3  1 1 
       29 67825 1 1  68 GLU N    N   0.652  10.240  -7.726 1.00 . A A . 1575 GLU N    1 1 
       29 67826 1 1  68 GLU O    O  -0.485   7.928  -8.468 1.00 . A A . 1575 GLU O    1 1 
       29 67827 1 1  68 GLU OE1  O   0.936  10.604 -13.160 1.00 . A A . 1575 GLU OE1  1 1 
       29 67828 1 1  68 GLU OE2  O   2.741  11.149 -12.032 1.00 . A A . 1575 GLU OE2  1 1 
       29 67829 1 1  69 LYS C    C  -1.673   6.795 -11.310 1.00 . A A . 1576 LYS C    1 1 
       29 67830 1 1  69 LYS CA   C  -2.518   7.570 -10.303 1.00 . A A . 1576 LYS CA   1 1 
       29 67831 1 1  69 LYS CB   C  -3.920   7.807 -10.870 1.00 . A A . 1576 LYS CB   1 1 
       29 67832 1 1  69 LYS CD   C  -5.346   8.889 -12.641 1.00 . A A . 1576 LYS CD   1 1 
       29 67833 1 1  69 LYS CE   C  -6.237   9.634 -11.658 1.00 . A A . 1576 LYS CE   1 1 
       29 67834 1 1  69 LYS CG   C  -3.937   8.707 -12.096 1.00 . A A . 1576 LYS CG   1 1 
       29 67835 1 1  69 LYS H    H  -2.204   9.662 -10.396 1.00 . A A . 1576 LYS H    1 1 
       29 67836 1 1  69 LYS HA   H  -2.598   6.985  -9.401 1.00 . A A . 1576 LYS HA   1 1 
       29 67837 1 1  69 LYS HB2  H  -4.350   6.855 -11.144 1.00 . A A . 1576 LYS HB2  1 1 
       29 67838 1 1  69 LYS HB3  H  -4.532   8.262 -10.107 1.00 . A A . 1576 LYS HB3  1 1 
       29 67839 1 1  69 LYS HD2  H  -5.295   9.451 -13.561 1.00 . A A . 1576 LYS HD2  1 1 
       29 67840 1 1  69 LYS HD3  H  -5.775   7.917 -12.833 1.00 . A A . 1576 LYS HD3  1 1 
       29 67841 1 1  69 LYS HE2  H  -6.294   9.064 -10.742 1.00 . A A . 1576 LYS HE2  1 1 
       29 67842 1 1  69 LYS HE3  H  -5.797  10.599 -11.455 1.00 . A A . 1576 LYS HE3  1 1 
       29 67843 1 1  69 LYS HG2  H  -3.539   9.675 -11.825 1.00 . A A . 1576 LYS HG2  1 1 
       29 67844 1 1  69 LYS HG3  H  -3.320   8.265 -12.863 1.00 . A A . 1576 LYS HG3  1 1 
       29 67845 1 1  69 LYS HZ1  H  -7.576  10.377 -13.078 1.00 . A A . 1576 LYS HZ1  1 1 
       29 67846 1 1  69 LYS HZ2  H  -8.195  10.346 -11.504 1.00 . A A . 1576 LYS HZ2  1 1 
       29 67847 1 1  69 LYS HZ3  H  -8.056   8.909 -12.385 1.00 . A A . 1576 LYS HZ3  1 1 
       29 67848 1 1  69 LYS N    N  -1.899   8.842  -9.953 1.00 . A A . 1576 LYS N    1 1 
       29 67849 1 1  69 LYS NZ   N  -7.612   9.830 -12.194 1.00 . A A . 1576 LYS NZ   1 1 
       29 67850 1 1  69 LYS O    O  -2.213   6.099 -12.171 1.00 . A A . 1576 LYS O    1 1 
       29 67851 1 1  70 ASP C    C   2.003   6.768 -11.929 1.00 . A A . 1577 ASP C    1 1 
       29 67852 1 1  70 ASP CA   C   0.585   6.216 -12.074 1.00 . A A . 1577 ASP CA   1 1 
       29 67853 1 1  70 ASP CB   C   0.116   6.359 -13.523 1.00 . A A . 1577 ASP CB   1 1 
       29 67854 1 1  70 ASP CG   C   0.160   7.794 -14.011 1.00 . A A . 1577 ASP CG   1 1 
       29 67855 1 1  70 ASP H    H   0.007   7.427 -10.434 1.00 . A A . 1577 ASP H    1 1 
       29 67856 1 1  70 ASP HA   H   0.596   5.169 -11.812 1.00 . A A . 1577 ASP HA   1 1 
       29 67857 1 1  70 ASP HB2  H   0.748   5.759 -14.162 1.00 . A A . 1577 ASP HB2  1 1 
       29 67858 1 1  70 ASP HB3  H  -0.905   6.006 -13.594 1.00 . A A . 1577 ASP HB3  1 1 
       29 67859 1 1  70 ASP N    N  -0.349   6.896 -11.171 1.00 . A A . 1577 ASP N    1 1 
       29 67860 1 1  70 ASP O    O   2.737   6.880 -12.911 1.00 . A A . 1577 ASP O    1 1 
       29 67861 1 1  70 ASP OD1  O  -0.807   8.539 -13.749 1.00 . A A . 1577 ASP OD1  1 1 
       29 67862 1 1  70 ASP OD2  O   1.162   8.172 -14.654 1.00 . A A . 1577 ASP OD2  1 1 
       29 67863 1 1  71 SER C    C   4.718   6.516 -10.141 1.00 . A A . 1578 SER C    1 1 
       29 67864 1 1  71 SER CA   C   3.721   7.633 -10.432 1.00 . A A . 1578 SER CA   1 1 
       29 67865 1 1  71 SER CB   C   3.682   8.603  -9.250 1.00 . A A . 1578 SER CB   1 1 
       29 67866 1 1  71 SER H    H   1.762   6.982  -9.954 1.00 . A A . 1578 SER H    1 1 
       29 67867 1 1  71 SER HA   H   4.046   8.167 -11.312 1.00 . A A . 1578 SER HA   1 1 
       29 67868 1 1  71 SER HB2  H   4.688   8.914  -9.010 1.00 . A A . 1578 SER HB2  1 1 
       29 67869 1 1  71 SER HB3  H   3.093   9.466  -9.515 1.00 . A A . 1578 SER HB3  1 1 
       29 67870 1 1  71 SER HG   H   3.209   7.038  -8.169 1.00 . A A . 1578 SER HG   1 1 
       29 67871 1 1  71 SER N    N   2.388   7.098 -10.698 1.00 . A A . 1578 SER N    1 1 
       29 67872 1 1  71 SER O    O   4.435   5.339 -10.360 1.00 . A A . 1578 SER O    1 1 
       29 67873 1 1  71 SER OG   O   3.110   7.991  -8.106 1.00 . A A . 1578 SER OG   1 1 
       29 67874 1 1  72 GLU C    C   7.182   5.935  -7.805 1.00 . A A . 1579 GLU C    1 1 
       29 67875 1 1  72 GLU CA   C   6.943   5.950  -9.312 1.00 . A A . 1579 GLU CA   1 1 
       29 67876 1 1  72 GLU CB   C   8.235   6.309 -10.054 1.00 . A A . 1579 GLU CB   1 1 
       29 67877 1 1  72 GLU CD   C  10.008   5.214  -8.617 1.00 . A A . 1579 GLU CD   1 1 
       29 67878 1 1  72 GLU CG   C   9.317   5.244  -9.966 1.00 . A A . 1579 GLU CG   1 1 
       29 67879 1 1  72 GLU H    H   6.050   7.861  -9.502 1.00 . A A . 1579 GLU H    1 1 
       29 67880 1 1  72 GLU HA   H   6.615   4.970  -9.625 1.00 . A A . 1579 GLU HA   1 1 
       29 67881 1 1  72 GLU HB2  H   8.003   6.468 -11.097 1.00 . A A . 1579 GLU HB2  1 1 
       29 67882 1 1  72 GLU HB3  H   8.629   7.226  -9.640 1.00 . A A . 1579 GLU HB3  1 1 
       29 67883 1 1  72 GLU HG2  H   8.868   4.278 -10.144 1.00 . A A . 1579 GLU HG2  1 1 
       29 67884 1 1  72 GLU HG3  H  10.058   5.440 -10.727 1.00 . A A . 1579 GLU HG3  1 1 
       29 67885 1 1  72 GLU N    N   5.890   6.905  -9.647 1.00 . A A . 1579 GLU N    1 1 
       29 67886 1 1  72 GLU O    O   7.307   6.989  -7.179 1.00 . A A . 1579 GLU O    1 1 
       29 67887 1 1  72 GLU OE1  O  10.668   6.215  -8.265 1.00 . A A . 1579 GLU OE1  1 1 
       29 67888 1 1  72 GLU OE2  O   9.893   4.190  -7.914 1.00 . A A . 1579 GLU OE2  1 1 
       29 67889 1 1  73 ILE C    C   8.519   3.555  -5.469 1.00 . A A . 1580 ILE C    1 1 
       29 67890 1 1  73 ILE CA   C   7.458   4.604  -5.788 1.00 . A A . 1580 ILE CA   1 1 
       29 67891 1 1  73 ILE CB   C   6.150   4.224  -5.069 1.00 . A A . 1580 ILE CB   1 1 
       29 67892 1 1  73 ILE CD1  C   4.320   2.451  -4.965 1.00 . A A . 1580 ILE CD1  1 1 
       29 67893 1 1  73 ILE CG1  C   5.576   2.933  -5.659 1.00 . A A . 1580 ILE CG1  1 1 
       29 67894 1 1  73 ILE CG2  C   5.141   5.360  -5.175 1.00 . A A . 1580 ILE CG2  1 1 
       29 67895 1 1  73 ILE H    H   7.148   3.935  -7.775 1.00 . A A . 1580 ILE H    1 1 
       29 67896 1 1  73 ILE HA   H   7.785   5.560  -5.408 1.00 . A A . 1580 ILE HA   1 1 
       29 67897 1 1  73 ILE HB   H   6.371   4.068  -4.024 1.00 . A A . 1580 ILE HB   1 1 
       29 67898 1 1  73 ILE HD11 H   3.550   3.204  -5.053 1.00 . A A . 1580 ILE HD11 1 1 
       29 67899 1 1  73 ILE HD12 H   4.531   2.273  -3.921 1.00 . A A . 1580 ILE HD12 1 1 
       29 67900 1 1  73 ILE HD13 H   3.983   1.535  -5.426 1.00 . A A . 1580 ILE HD13 1 1 
       29 67901 1 1  73 ILE HG12 H   5.337   3.095  -6.700 1.00 . A A . 1580 ILE HG12 1 1 
       29 67902 1 1  73 ILE HG13 H   6.317   2.150  -5.581 1.00 . A A . 1580 ILE HG13 1 1 
       29 67903 1 1  73 ILE HG21 H   5.553   6.251  -4.724 1.00 . A A . 1580 ILE HG21 1 1 
       29 67904 1 1  73 ILE HG22 H   4.232   5.083  -4.662 1.00 . A A . 1580 ILE HG22 1 1 
       29 67905 1 1  73 ILE HG23 H   4.923   5.551  -6.216 1.00 . A A . 1580 ILE HG23 1 1 
       29 67906 1 1  73 ILE N    N   7.246   4.741  -7.225 1.00 . A A . 1580 ILE N    1 1 
       29 67907 1 1  73 ILE O    O   8.642   2.545  -6.164 1.00 . A A . 1580 ILE O    1 1 
       29 67908 1 1  74 THR C    C  10.277   2.672  -2.473 1.00 . A A . 1581 THR C    1 1 
       29 67909 1 1  74 THR CA   C  10.334   2.890  -3.981 1.00 . A A . 1581 THR CA   1 1 
       29 67910 1 1  74 THR CB   C  11.732   3.416  -4.360 1.00 . A A . 1581 THR CB   1 1 
       29 67911 1 1  74 THR CG2  C  12.801   2.376  -4.056 1.00 . A A . 1581 THR CG2  1 1 
       29 67912 1 1  74 THR H    H   9.135   4.631  -3.900 1.00 . A A . 1581 THR H    1 1 
       29 67913 1 1  74 THR HA   H  10.178   1.944  -4.480 1.00 . A A . 1581 THR HA   1 1 
       29 67914 1 1  74 THR HB   H  11.939   4.302  -3.776 1.00 . A A . 1581 THR HB   1 1 
       29 67915 1 1  74 THR HG1  H  12.560   4.265  -5.937 1.00 . A A . 1581 THR HG1  1 1 
       29 67916 1 1  74 THR HG21 H  12.600   1.478  -4.622 1.00 . A A . 1581 THR HG21 1 1 
       29 67917 1 1  74 THR HG22 H  12.792   2.146  -3.001 1.00 . A A . 1581 THR HG22 1 1 
       29 67918 1 1  74 THR HG23 H  13.770   2.765  -4.331 1.00 . A A . 1581 THR HG23 1 1 
       29 67919 1 1  74 THR N    N   9.283   3.806  -4.409 1.00 . A A . 1581 THR N    1 1 
       29 67920 1 1  74 THR O    O  10.357   3.626  -1.697 1.00 . A A . 1581 THR O    1 1 
       29 67921 1 1  74 THR OG1  O  11.770   3.751  -5.751 1.00 . A A . 1581 THR OG1  1 1 
       29 67922 1 1  75 PHE C    C  11.341   0.391  -0.170 1.00 . A A . 1582 PHE C    1 1 
       29 67923 1 1  75 PHE CA   C  10.066   1.081  -0.642 1.00 . A A . 1582 PHE CA   1 1 
       29 67924 1 1  75 PHE CB   C   8.857   0.186  -0.367 1.00 . A A . 1582 PHE CB   1 1 
       29 67925 1 1  75 PHE CD1  C   6.923   1.069  -1.699 1.00 . A A . 1582 PHE CD1  1 1 
       29 67926 1 1  75 PHE CD2  C   6.930   1.420   0.660 1.00 . A A . 1582 PHE CD2  1 1 
       29 67927 1 1  75 PHE CE1  C   5.714   1.731  -1.797 1.00 . A A . 1582 PHE CE1  1 1 
       29 67928 1 1  75 PHE CE2  C   5.722   2.084   0.568 1.00 . A A . 1582 PHE CE2  1 1 
       29 67929 1 1  75 PHE CG   C   7.544   0.906  -0.471 1.00 . A A . 1582 PHE CG   1 1 
       29 67930 1 1  75 PHE CZ   C   5.113   2.240  -0.662 1.00 . A A . 1582 PHE CZ   1 1 
       29 67931 1 1  75 PHE H    H  10.084   0.697  -2.725 1.00 . A A . 1582 PHE H    1 1 
       29 67932 1 1  75 PHE HA   H   9.949   2.004  -0.094 1.00 . A A . 1582 PHE HA   1 1 
       29 67933 1 1  75 PHE HB2  H   8.849  -0.625  -1.080 1.00 . A A . 1582 PHE HB2  1 1 
       29 67934 1 1  75 PHE HB3  H   8.936  -0.218   0.631 1.00 . A A . 1582 PHE HB3  1 1 
       29 67935 1 1  75 PHE HD1  H   7.392   0.671  -2.588 1.00 . A A . 1582 PHE HD1  1 1 
       29 67936 1 1  75 PHE HD2  H   7.405   1.298   1.622 1.00 . A A . 1582 PHE HD2  1 1 
       29 67937 1 1  75 PHE HE1  H   5.240   1.852  -2.759 1.00 . A A . 1582 PHE HE1  1 1 
       29 67938 1 1  75 PHE HE2  H   5.253   2.481   1.457 1.00 . A A . 1582 PHE HE2  1 1 
       29 67939 1 1  75 PHE HZ   H   4.169   2.759  -0.736 1.00 . A A . 1582 PHE HZ   1 1 
       29 67940 1 1  75 PHE N    N  10.138   1.416  -2.061 1.00 . A A . 1582 PHE N    1 1 
       29 67941 1 1  75 PHE O    O  11.859  -0.504  -0.837 1.00 . A A . 1582 PHE O    1 1 
       29 67942 1 1  76 ILE C    C  12.839  -0.160   3.015 1.00 . A A . 1583 ILE C    1 1 
       29 67943 1 1  76 ILE CA   C  13.052   0.237   1.557 1.00 . A A . 1583 ILE CA   1 1 
       29 67944 1 1  76 ILE CB   C  14.241   1.214   1.474 1.00 . A A . 1583 ILE CB   1 1 
       29 67945 1 1  76 ILE CD1  C  15.141   3.414   2.388 1.00 . A A . 1583 ILE CD1  1 1 
       29 67946 1 1  76 ILE CG1  C  13.957   2.476   2.291 1.00 . A A . 1583 ILE CG1  1 1 
       29 67947 1 1  76 ILE CG2  C  14.533   1.569   0.024 1.00 . A A . 1583 ILE CG2  1 1 
       29 67948 1 1  76 ILE H    H  11.382   1.536   1.471 1.00 . A A . 1583 ILE H    1 1 
       29 67949 1 1  76 ILE HA   H  13.298  -0.648   0.988 1.00 . A A . 1583 ILE HA   1 1 
       29 67950 1 1  76 ILE HB   H  15.113   0.721   1.878 1.00 . A A . 1583 ILE HB   1 1 
       29 67951 1 1  76 ILE HD11 H  15.425   3.739   1.398 1.00 . A A . 1583 ILE HD11 1 1 
       29 67952 1 1  76 ILE HD12 H  15.971   2.900   2.850 1.00 . A A . 1583 ILE HD12 1 1 
       29 67953 1 1  76 ILE HD13 H  14.871   4.274   2.986 1.00 . A A . 1583 ILE HD13 1 1 
       29 67954 1 1  76 ILE HG12 H  13.142   3.017   1.833 1.00 . A A . 1583 ILE HG12 1 1 
       29 67955 1 1  76 ILE HG13 H  13.676   2.193   3.294 1.00 . A A . 1583 ILE HG13 1 1 
       29 67956 1 1  76 ILE HG21 H  14.739   0.667  -0.533 1.00 . A A . 1583 ILE HG21 1 1 
       29 67957 1 1  76 ILE HG22 H  15.390   2.223  -0.022 1.00 . A A . 1583 ILE HG22 1 1 
       29 67958 1 1  76 ILE HG23 H  13.676   2.068  -0.405 1.00 . A A . 1583 ILE HG23 1 1 
       29 67959 1 1  76 ILE N    N  11.840   0.816   0.988 1.00 . A A . 1583 ILE N    1 1 
       29 67960 1 1  76 ILE O    O  12.030   0.443   3.720 1.00 . A A . 1583 ILE O    1 1 
       29 67961 1 1  77 LYS C    C  14.763  -2.291   5.301 1.00 . A A . 1584 LYS C    1 1 
       29 67962 1 1  77 LYS CA   C  13.460  -1.649   4.838 1.00 . A A . 1584 LYS CA   1 1 
       29 67963 1 1  77 LYS CB   C  12.314  -2.653   4.970 1.00 . A A . 1584 LYS CB   1 1 
       29 67964 1 1  77 LYS CD   C  11.517  -5.011   4.630 1.00 . A A . 1584 LYS CD   1 1 
       29 67965 1 1  77 LYS CE   C  11.860  -6.383   4.074 1.00 . A A . 1584 LYS CE   1 1 
       29 67966 1 1  77 LYS CG   C  12.588  -3.987   4.292 1.00 . A A . 1584 LYS CG   1 1 
       29 67967 1 1  77 LYS H    H  14.198  -1.619   2.852 1.00 . A A . 1584 LYS H    1 1 
       29 67968 1 1  77 LYS HA   H  13.251  -0.795   5.464 1.00 . A A . 1584 LYS HA   1 1 
       29 67969 1 1  77 LYS HB2  H  12.131  -2.838   6.018 1.00 . A A . 1584 LYS HB2  1 1 
       29 67970 1 1  77 LYS HB3  H  11.424  -2.227   4.529 1.00 . A A . 1584 LYS HB3  1 1 
       29 67971 1 1  77 LYS HD2  H  11.425  -5.082   5.704 1.00 . A A . 1584 LYS HD2  1 1 
       29 67972 1 1  77 LYS HD3  H  10.577  -4.688   4.207 1.00 . A A . 1584 LYS HD3  1 1 
       29 67973 1 1  77 LYS HE2  H  12.794  -6.709   4.508 1.00 . A A . 1584 LYS HE2  1 1 
       29 67974 1 1  77 LYS HE3  H  11.076  -7.074   4.349 1.00 . A A . 1584 LYS HE3  1 1 
       29 67975 1 1  77 LYS HG2  H  12.606  -3.839   3.223 1.00 . A A . 1584 LYS HG2  1 1 
       29 67976 1 1  77 LYS HG3  H  13.545  -4.359   4.623 1.00 . A A . 1584 LYS HG3  1 1 
       29 67977 1 1  77 LYS HZ1  H  12.260  -7.311   2.246 1.00 . A A . 1584 LYS HZ1  1 1 
       29 67978 1 1  77 LYS HZ2  H  12.726  -5.686   2.308 1.00 . A A . 1584 LYS HZ2  1 1 
       29 67979 1 1  77 LYS HZ3  H  11.091  -6.090   2.156 1.00 . A A . 1584 LYS HZ3  1 1 
       29 67980 1 1  77 LYS N    N  13.571  -1.177   3.462 1.00 . A A . 1584 LYS N    1 1 
       29 67981 1 1  77 LYS NZ   N  11.994  -6.366   2.593 1.00 . A A . 1584 LYS NZ   1 1 
       29 67982 1 1  77 LYS O    O  15.735  -2.360   4.549 1.00 . A A . 1584 LYS O    1 1 
       29 67983 1 1  78 LYS C    C  15.817  -4.919   7.079 1.00 . A A . 1585 LYS C    1 1 
       29 67984 1 1  78 LYS CA   C  15.954  -3.400   7.115 1.00 . A A . 1585 LYS CA   1 1 
       29 67985 1 1  78 LYS CB   C  16.169  -2.928   8.554 1.00 . A A . 1585 LYS CB   1 1 
       29 67986 1 1  78 LYS CD   C  16.549  -1.008  10.130 1.00 . A A . 1585 LYS CD   1 1 
       29 67987 1 1  78 LYS CE   C  16.731   0.496  10.258 1.00 . A A . 1585 LYS CE   1 1 
       29 67988 1 1  78 LYS CG   C  16.363  -1.426   8.680 1.00 . A A . 1585 LYS CG   1 1 
       29 67989 1 1  78 LYS H    H  13.966  -2.674   7.094 1.00 . A A . 1585 LYS H    1 1 
       29 67990 1 1  78 LYS HA   H  16.807  -3.112   6.519 1.00 . A A . 1585 LYS HA   1 1 
       29 67991 1 1  78 LYS HB2  H  15.311  -3.211   9.145 1.00 . A A . 1585 LYS HB2  1 1 
       29 67992 1 1  78 LYS HB3  H  17.046  -3.417   8.953 1.00 . A A . 1585 LYS HB3  1 1 
       29 67993 1 1  78 LYS HD2  H  15.679  -1.305  10.695 1.00 . A A . 1585 LYS HD2  1 1 
       29 67994 1 1  78 LYS HD3  H  17.425  -1.502  10.527 1.00 . A A . 1585 LYS HD3  1 1 
       29 67995 1 1  78 LYS HE2  H  17.605   0.790   9.695 1.00 . A A . 1585 LYS HE2  1 1 
       29 67996 1 1  78 LYS HE3  H  15.859   0.987   9.851 1.00 . A A . 1585 LYS HE3  1 1 
       29 67997 1 1  78 LYS HG2  H  17.237  -1.136   8.117 1.00 . A A . 1585 LYS HG2  1 1 
       29 67998 1 1  78 LYS HG3  H  15.493  -0.927   8.281 1.00 . A A . 1585 LYS HG3  1 1 
       29 67999 1 1  78 LYS HZ1  H  16.069   0.648  12.234 1.00 . A A . 1585 LYS HZ1  1 1 
       29 68000 1 1  78 LYS HZ2  H  17.029   1.946  11.731 1.00 . A A . 1585 LYS HZ2  1 1 
       29 68001 1 1  78 LYS HZ3  H  17.744   0.455  12.084 1.00 . A A . 1585 LYS HZ3  1 1 
       29 68002 1 1  78 LYS N    N  14.774  -2.760   6.546 1.00 . A A . 1585 LYS N    1 1 
       29 68003 1 1  78 LYS NZ   N  16.906   0.916  11.676 1.00 . A A . 1585 LYS NZ   1 1 
       29 68004 1 1  78 LYS O    O  14.897  -5.454   6.460 1.00 . A A . 1585 LYS O    1 1 
       29 68005 1 1  79 VAL C    C  15.745  -7.572   8.853 1.00 . A A . 1586 VAL C    1 1 
       29 68006 1 1  79 VAL CA   C  16.717  -7.066   7.793 1.00 . A A . 1586 VAL CA   1 1 
       29 68007 1 1  79 VAL CB   C  18.118  -7.637   8.083 1.00 . A A . 1586 VAL CB   1 1 
       29 68008 1 1  79 VAL CG1  C  19.072  -7.318   6.942 1.00 . A A . 1586 VAL CG1  1 1 
       29 68009 1 1  79 VAL CG2  C  18.654  -7.099   9.402 1.00 . A A . 1586 VAL CG2  1 1 
       29 68010 1 1  79 VAL H    H  17.445  -5.125   8.222 1.00 . A A . 1586 VAL H    1 1 
       29 68011 1 1  79 VAL HA   H  16.399  -7.425   6.826 1.00 . A A . 1586 VAL HA   1 1 
       29 68012 1 1  79 VAL HB   H  18.038  -8.711   8.165 1.00 . A A . 1586 VAL HB   1 1 
       29 68013 1 1  79 VAL HG11 H  18.695  -7.751   6.027 1.00 . A A . 1586 VAL HG11 1 1 
       29 68014 1 1  79 VAL HG12 H  20.047  -7.729   7.162 1.00 . A A . 1586 VAL HG12 1 1 
       29 68015 1 1  79 VAL HG13 H  19.151  -6.247   6.828 1.00 . A A . 1586 VAL HG13 1 1 
       29 68016 1 1  79 VAL HG21 H  18.717  -6.022   9.352 1.00 . A A . 1586 VAL HG21 1 1 
       29 68017 1 1  79 VAL HG22 H  19.635  -7.510   9.586 1.00 . A A . 1586 VAL HG22 1 1 
       29 68018 1 1  79 VAL HG23 H  17.988  -7.384  10.203 1.00 . A A . 1586 VAL HG23 1 1 
       29 68019 1 1  79 VAL N    N  16.736  -5.608   7.748 1.00 . A A . 1586 VAL N    1 1 
       29 68020 1 1  79 VAL O    O  15.333  -8.732   8.828 1.00 . A A . 1586 VAL O    1 1 
       29 68021 1 1  80 THR C    C  13.013  -6.765  10.452 1.00 . A A . 1587 THR C    1 1 
       29 68022 1 1  80 THR CA   C  14.457  -7.052  10.853 1.00 . A A . 1587 THR CA   1 1 
       29 68023 1 1  80 THR CB   C  14.777  -6.285  12.150 1.00 . A A . 1587 THR CB   1 1 
       29 68024 1 1  80 THR CG2  C  16.173  -6.627  12.649 1.00 . A A . 1587 THR CG2  1 1 
       29 68025 1 1  80 THR H    H  15.744  -5.784   9.749 1.00 . A A . 1587 THR H    1 1 
       29 68026 1 1  80 THR HA   H  14.564  -8.109  11.048 1.00 . A A . 1587 THR HA   1 1 
       29 68027 1 1  80 THR HB   H  14.061  -6.573  12.907 1.00 . A A . 1587 THR HB   1 1 
       29 68028 1 1  80 THR HG1  H  14.278  -4.455  12.690 1.00 . A A . 1587 THR HG1  1 1 
       29 68029 1 1  80 THR HG21 H  16.374  -6.077  13.557 1.00 . A A . 1587 THR HG21 1 1 
       29 68030 1 1  80 THR HG22 H  16.900  -6.358  11.897 1.00 . A A . 1587 THR HG22 1 1 
       29 68031 1 1  80 THR HG23 H  16.236  -7.686  12.848 1.00 . A A . 1587 THR HG23 1 1 
       29 68032 1 1  80 THR N    N  15.381  -6.694   9.783 1.00 . A A . 1587 THR N    1 1 
       29 68033 1 1  80 THR O    O  12.103  -6.838  11.278 1.00 . A A . 1587 THR O    1 1 
       29 68034 1 1  80 THR OG1  O  14.677  -4.874  11.924 1.00 . A A . 1587 THR OG1  1 1 
       29 68035 1 1  81 CYS C    C  11.124  -7.078   7.512 1.00 . A A . 1588 CYS C    1 1 
       29 68036 1 1  81 CYS CA   C  11.480  -6.145   8.665 1.00 . A A . 1588 CYS CA   1 1 
       29 68037 1 1  81 CYS CB   C  11.407  -4.687   8.206 1.00 . A A . 1588 CYS CB   1 1 
       29 68038 1 1  81 CYS H    H  13.577  -6.405   8.567 1.00 . A A . 1588 CYS H    1 1 
       29 68039 1 1  81 CYS HA   H  10.773  -6.297   9.468 1.00 . A A . 1588 CYS HA   1 1 
       29 68040 1 1  81 CYS HB2  H  11.827  -4.057   8.976 1.00 . A A . 1588 CYS HB2  1 1 
       29 68041 1 1  81 CYS HB3  H  11.982  -4.573   7.299 1.00 . A A . 1588 CYS HB3  1 1 
       29 68042 1 1  81 CYS N    N  12.812  -6.444   9.178 1.00 . A A . 1588 CYS N    1 1 
       29 68043 1 1  81 CYS O    O  10.193  -6.815   6.750 1.00 . A A . 1588 CYS O    1 1 
       29 68044 1 1  81 CYS SG   S   9.722  -4.086   7.875 1.00 . A A . 1588 CYS SG   1 1 
       29 68045 1 1  82 THR C    C  10.309  -9.873   6.526 1.00 . A A . 1589 THR C    1 1 
       29 68046 1 1  82 THR CA   C  11.638  -9.150   6.336 1.00 . A A . 1589 THR CA   1 1 
       29 68047 1 1  82 THR CB   C  12.771 -10.192   6.278 1.00 . A A . 1589 THR CB   1 1 
       29 68048 1 1  82 THR CG2  C  14.101  -9.527   5.958 1.00 . A A . 1589 THR CG2  1 1 
       29 68049 1 1  82 THR H    H  12.592  -8.330   8.039 1.00 . A A . 1589 THR H    1 1 
       29 68050 1 1  82 THR HA   H  11.617  -8.621   5.395 1.00 . A A . 1589 THR HA   1 1 
       29 68051 1 1  82 THR HB   H  12.544 -10.904   5.497 1.00 . A A . 1589 THR HB   1 1 
       29 68052 1 1  82 THR HG1  H  13.586 -10.515   8.045 1.00 . A A . 1589 THR HG1  1 1 
       29 68053 1 1  82 THR HG21 H  14.333  -8.799   6.721 1.00 . A A . 1589 THR HG21 1 1 
       29 68054 1 1  82 THR HG22 H  14.037  -9.035   4.999 1.00 . A A . 1589 THR HG22 1 1 
       29 68055 1 1  82 THR HG23 H  14.879 -10.276   5.926 1.00 . A A . 1589 THR HG23 1 1 
       29 68056 1 1  82 THR N    N  11.869  -8.174   7.396 1.00 . A A . 1589 THR N    1 1 
       29 68057 1 1  82 THR O    O   9.901 -10.671   5.683 1.00 . A A . 1589 THR O    1 1 
       29 68058 1 1  82 THR OG1  O  12.866 -10.884   7.528 1.00 . A A . 1589 THR OG1  1 1 
       29 68059 1 1  83 ASN C    C   7.339  -9.920   6.836 1.00 . A A . 1590 ASN C    1 1 
       29 68060 1 1  83 ASN CA   C   8.352 -10.211   7.938 1.00 . A A . 1590 ASN CA   1 1 
       29 68061 1 1  83 ASN CB   C   7.820  -9.709   9.282 1.00 . A A . 1590 ASN CB   1 1 
       29 68062 1 1  83 ASN CG   C   8.755 -10.029  10.431 1.00 . A A . 1590 ASN CG   1 1 
       29 68063 1 1  83 ASN H    H  10.017  -8.947   8.276 1.00 . A A . 1590 ASN H    1 1 
       29 68064 1 1  83 ASN HA   H   8.506 -11.278   7.997 1.00 . A A . 1590 ASN HA   1 1 
       29 68065 1 1  83 ASN HB2  H   7.693  -8.638   9.233 1.00 . A A . 1590 ASN HB2  1 1 
       29 68066 1 1  83 ASN HB3  H   6.864 -10.171   9.478 1.00 . A A . 1590 ASN HB3  1 1 
       29 68067 1 1  83 ASN HD21 H   7.826 -11.761  10.737 1.00 . A A . 1590 ASN HD21 1 1 
       29 68068 1 1  83 ASN HD22 H   9.144 -11.418  11.799 1.00 . A A . 1590 ASN HD22 1 1 
       29 68069 1 1  83 ASN N    N   9.638  -9.590   7.640 1.00 . A A . 1590 ASN N    1 1 
       29 68070 1 1  83 ASN ND2  N   8.554 -11.187  11.051 1.00 . A A . 1590 ASN ND2  1 1 
       29 68071 1 1  83 ASN O    O   6.365 -10.653   6.665 1.00 . A A . 1590 ASN O    1 1 
       29 68072 1 1  83 ASN OD1  O   9.645  -9.246  10.759 1.00 . A A . 1590 ASN OD1  1 1 
       29 68073 1 1  84 ALA C    C   6.960  -9.278   3.749 1.00 . A A . 1591 ALA C    1 1 
       29 68074 1 1  84 ALA CA   C   6.687  -8.455   5.003 1.00 . A A . 1591 ALA CA   1 1 
       29 68075 1 1  84 ALA CB   C   6.836  -6.970   4.707 1.00 . A A . 1591 ALA CB   1 1 
       29 68076 1 1  84 ALA H    H   8.370  -8.301   6.276 1.00 . A A . 1591 ALA H    1 1 
       29 68077 1 1  84 ALA HA   H   5.671  -8.634   5.325 1.00 . A A . 1591 ALA HA   1 1 
       29 68078 1 1  84 ALA HB1  H   7.842  -6.771   4.366 1.00 . A A . 1591 ALA HB1  1 1 
       29 68079 1 1  84 ALA HB2  H   6.641  -6.402   5.604 1.00 . A A . 1591 ALA HB2  1 1 
       29 68080 1 1  84 ALA HB3  H   6.133  -6.685   3.939 1.00 . A A . 1591 ALA HB3  1 1 
       29 68081 1 1  84 ALA N    N   7.576  -8.845   6.090 1.00 . A A . 1591 ALA N    1 1 
       29 68082 1 1  84 ALA O    O   8.000  -9.122   3.107 1.00 . A A . 1591 ALA O    1 1 
       29 68083 1 1  85 GLU C    C   5.494 -10.360   1.013 1.00 . A A . 1592 GLU C    1 1 
       29 68084 1 1  85 GLU CA   C   6.160 -11.001   2.226 1.00 . A A . 1592 GLU CA   1 1 
       29 68085 1 1  85 GLU CB   C   5.549 -12.378   2.489 1.00 . A A . 1592 GLU CB   1 1 
       29 68086 1 1  85 GLU CD   C   5.578 -14.485   3.882 1.00 . A A . 1592 GLU CD   1 1 
       29 68087 1 1  85 GLU CG   C   6.198 -13.122   3.644 1.00 . A A . 1592 GLU CG   1 1 
       29 68088 1 1  85 GLU H    H   5.216 -10.231   3.956 1.00 . A A . 1592 GLU H    1 1 
       29 68089 1 1  85 GLU HA   H   7.214 -11.117   2.024 1.00 . A A . 1592 GLU HA   1 1 
       29 68090 1 1  85 GLU HB2  H   4.499 -12.257   2.711 1.00 . A A . 1592 GLU HB2  1 1 
       29 68091 1 1  85 GLU HB3  H   5.651 -12.981   1.598 1.00 . A A . 1592 GLU HB3  1 1 
       29 68092 1 1  85 GLU HG2  H   7.247 -13.254   3.426 1.00 . A A . 1592 GLU HG2  1 1 
       29 68093 1 1  85 GLU HG3  H   6.089 -12.532   4.542 1.00 . A A . 1592 GLU HG3  1 1 
       29 68094 1 1  85 GLU N    N   6.021 -10.153   3.404 1.00 . A A . 1592 GLU N    1 1 
       29 68095 1 1  85 GLU O    O   4.270 -10.258   0.945 1.00 . A A . 1592 GLU O    1 1 
       29 68096 1 1  85 GLU OE1  O   4.597 -14.563   4.652 1.00 . A A . 1592 GLU OE1  1 1 
       29 68097 1 1  85 GLU OE2  O   6.073 -15.473   3.301 1.00 . A A . 1592 GLU OE2  1 1 
       29 68098 1 1  86 LEU C    C   6.122 -10.139  -2.386 1.00 . A A . 1593 LEU C    1 1 
       29 68099 1 1  86 LEU CA   C   5.801  -9.295  -1.157 1.00 . A A . 1593 LEU CA   1 1 
       29 68100 1 1  86 LEU CB   C   6.395  -7.894  -1.316 1.00 . A A . 1593 LEU CB   1 1 
       29 68101 1 1  86 LEU CD1  C   6.776  -5.591  -0.401 1.00 . A A . 1593 LEU CD1  1 1 
       29 68102 1 1  86 LEU CD2  C   4.542  -6.681  -0.136 1.00 . A A . 1593 LEU CD2  1 1 
       29 68103 1 1  86 LEU CG   C   6.045  -6.908  -0.197 1.00 . A A . 1593 LEU CG   1 1 
       29 68104 1 1  86 LEU H    H   7.278 -10.035   0.168 1.00 . A A . 1593 LEU H    1 1 
       29 68105 1 1  86 LEU HA   H   4.729  -9.214  -1.062 1.00 . A A . 1593 LEU HA   1 1 
       29 68106 1 1  86 LEU HB2  H   7.470  -7.985  -1.361 1.00 . A A . 1593 LEU HB2  1 1 
       29 68107 1 1  86 LEU HB3  H   6.046  -7.482  -2.250 1.00 . A A . 1593 LEU HB3  1 1 
       29 68108 1 1  86 LEU HD11 H   7.843  -5.763  -0.379 1.00 . A A . 1593 LEU HD11 1 1 
       29 68109 1 1  86 LEU HD12 H   6.509  -4.904   0.388 1.00 . A A . 1593 LEU HD12 1 1 
       29 68110 1 1  86 LEU HD13 H   6.500  -5.168  -1.355 1.00 . A A . 1593 LEU HD13 1 1 
       29 68111 1 1  86 LEU HD21 H   4.316  -5.980   0.654 1.00 . A A . 1593 LEU HD21 1 1 
       29 68112 1 1  86 LEU HD22 H   4.042  -7.618   0.060 1.00 . A A . 1593 LEU HD22 1 1 
       29 68113 1 1  86 LEU HD23 H   4.200  -6.281  -1.079 1.00 . A A . 1593 LEU HD23 1 1 
       29 68114 1 1  86 LEU HG   H   6.359  -7.322   0.751 1.00 . A A . 1593 LEU HG   1 1 
       29 68115 1 1  86 LEU N    N   6.310  -9.927   0.056 1.00 . A A . 1593 LEU N    1 1 
       29 68116 1 1  86 LEU O    O   7.077 -10.915  -2.387 1.00 . A A . 1593 LEU O    1 1 
       29 68117 1 1  87 VAL C    C   5.560  -9.790  -5.873 1.00 . A A . 1594 VAL C    1 1 
       29 68118 1 1  87 VAL CA   C   5.515 -10.727  -4.670 1.00 . A A . 1594 VAL CA   1 1 
       29 68119 1 1  87 VAL CB   C   4.399 -11.767  -4.883 1.00 . A A . 1594 VAL CB   1 1 
       29 68120 1 1  87 VAL CG1  C   4.637 -12.555  -6.164 1.00 . A A . 1594 VAL CG1  1 1 
       29 68121 1 1  87 VAL CG2  C   4.303 -12.701  -3.687 1.00 . A A . 1594 VAL CG2  1 1 
       29 68122 1 1  87 VAL H    H   4.573  -9.346  -3.371 1.00 . A A . 1594 VAL H    1 1 
       29 68123 1 1  87 VAL HA   H   6.458 -11.249  -4.597 1.00 . A A . 1594 VAL HA   1 1 
       29 68124 1 1  87 VAL HB   H   3.460 -11.244  -4.980 1.00 . A A . 1594 VAL HB   1 1 
       29 68125 1 1  87 VAL HG11 H   4.653 -11.878  -7.005 1.00 . A A . 1594 VAL HG11 1 1 
       29 68126 1 1  87 VAL HG12 H   3.844 -13.275  -6.296 1.00 . A A . 1594 VAL HG12 1 1 
       29 68127 1 1  87 VAL HG13 H   5.584 -13.071  -6.097 1.00 . A A . 1594 VAL HG13 1 1 
       29 68128 1 1  87 VAL HG21 H   5.242 -13.218  -3.557 1.00 . A A . 1594 VAL HG21 1 1 
       29 68129 1 1  87 VAL HG22 H   3.516 -13.422  -3.854 1.00 . A A . 1594 VAL HG22 1 1 
       29 68130 1 1  87 VAL HG23 H   4.082 -12.127  -2.798 1.00 . A A . 1594 VAL HG23 1 1 
       29 68131 1 1  87 VAL N    N   5.317  -9.980  -3.433 1.00 . A A . 1594 VAL N    1 1 
       29 68132 1 1  87 VAL O    O   4.683  -8.942  -6.046 1.00 . A A . 1594 VAL O    1 1 
       29 68133 1 1  88 LYS C    C   5.720  -9.472  -8.951 1.00 . A A . 1595 LYS C    1 1 
       29 68134 1 1  88 LYS CA   C   6.754  -9.123  -7.885 1.00 . A A . 1595 LYS CA   1 1 
       29 68135 1 1  88 LYS CB   C   8.165  -9.304  -8.440 1.00 . A A . 1595 LYS CB   1 1 
       29 68136 1 1  88 LYS CD   C   9.957 -10.887  -9.230 1.00 . A A . 1595 LYS CD   1 1 
       29 68137 1 1  88 LYS CE   C  10.978 -10.478  -8.180 1.00 . A A . 1595 LYS CE   1 1 
       29 68138 1 1  88 LYS CG   C   8.533 -10.755  -8.710 1.00 . A A . 1595 LYS CG   1 1 
       29 68139 1 1  88 LYS H    H   7.254 -10.637  -6.512 1.00 . A A . 1595 LYS H    1 1 
       29 68140 1 1  88 LYS HA   H   6.621  -8.092  -7.593 1.00 . A A . 1595 LYS HA   1 1 
       29 68141 1 1  88 LYS HB2  H   8.244  -8.760  -9.363 1.00 . A A . 1595 LYS HB2  1 1 
       29 68142 1 1  88 LYS HB3  H   8.874  -8.901  -7.732 1.00 . A A . 1595 LYS HB3  1 1 
       29 68143 1 1  88 LYS HD2  H  10.134 -11.915  -9.508 1.00 . A A . 1595 LYS HD2  1 1 
       29 68144 1 1  88 LYS HD3  H  10.072 -10.253 -10.097 1.00 . A A . 1595 LYS HD3  1 1 
       29 68145 1 1  88 LYS HE2  H  10.806  -9.446  -7.911 1.00 . A A . 1595 LYS HE2  1 1 
       29 68146 1 1  88 LYS HE3  H  10.850 -11.103  -7.308 1.00 . A A . 1595 LYS HE3  1 1 
       29 68147 1 1  88 LYS HG2  H   8.443 -11.315  -7.791 1.00 . A A . 1595 LYS HG2  1 1 
       29 68148 1 1  88 LYS HG3  H   7.854 -11.157  -9.447 1.00 . A A . 1595 LYS HG3  1 1 
       29 68149 1 1  88 LYS HZ1  H  13.048 -10.338  -7.936 1.00 . A A . 1595 LYS HZ1  1 1 
       29 68150 1 1  88 LYS HZ2  H  12.521 -10.020  -9.512 1.00 . A A . 1595 LYS HZ2  1 1 
       29 68151 1 1  88 LYS HZ3  H  12.561 -11.611  -8.939 1.00 . A A . 1595 LYS HZ3  1 1 
       29 68152 1 1  88 LYS N    N   6.588  -9.948  -6.701 1.00 . A A . 1595 LYS N    1 1 
       29 68153 1 1  88 LYS NZ   N  12.374 -10.622  -8.676 1.00 . A A . 1595 LYS NZ   1 1 
       29 68154 1 1  88 LYS O    O   5.556 -10.638  -9.314 1.00 . A A . 1595 LYS O    1 1 
       29 68155 1 1  89 GLY C    C   2.610  -8.741  -9.906 1.00 . A A . 1596 GLY C    1 1 
       29 68156 1 1  89 GLY CA   C   4.016  -8.673 -10.472 1.00 . A A . 1596 GLY CA   1 1 
       29 68157 1 1  89 GLY H    H   5.194  -7.549  -9.119 1.00 . A A . 1596 GLY H    1 1 
       29 68158 1 1  89 GLY HA2  H   4.064  -7.864 -11.187 1.00 . A A . 1596 GLY HA2  1 1 
       29 68159 1 1  89 GLY HA3  H   4.231  -9.601 -10.980 1.00 . A A . 1596 GLY HA3  1 1 
       29 68160 1 1  89 GLY N    N   5.023  -8.455  -9.449 1.00 . A A . 1596 GLY N    1 1 
       29 68161 1 1  89 GLY O    O   1.665  -9.081 -10.617 1.00 . A A . 1596 GLY O    1 1 
       29 68162 1 1  90 ARG C    C   0.710  -7.042  -7.591 1.00 . A A . 1597 ARG C    1 1 
       29 68163 1 1  90 ARG CA   C   1.173  -8.446  -7.964 1.00 . A A . 1597 ARG CA   1 1 
       29 68164 1 1  90 ARG CB   C   1.234  -9.319  -6.711 1.00 . A A . 1597 ARG CB   1 1 
       29 68165 1 1  90 ARG CD   C   0.954 -11.598  -5.695 1.00 . A A . 1597 ARG CD   1 1 
       29 68166 1 1  90 ARG CG   C   0.982 -10.791  -6.983 1.00 . A A . 1597 ARG CG   1 1 
       29 68167 1 1  90 ARG CZ   C   0.435 -13.887  -4.956 1.00 . A A . 1597 ARG CZ   1 1 
       29 68168 1 1  90 ARG H    H   3.263  -8.160  -8.106 1.00 . A A . 1597 ARG H    1 1 
       29 68169 1 1  90 ARG HA   H   0.462  -8.875  -8.653 1.00 . A A . 1597 ARG HA   1 1 
       29 68170 1 1  90 ARG HB2  H   2.213  -9.221  -6.265 1.00 . A A . 1597 ARG HB2  1 1 
       29 68171 1 1  90 ARG HB3  H   0.493  -8.971  -6.009 1.00 . A A . 1597 ARG HB3  1 1 
       29 68172 1 1  90 ARG HD2  H   1.953 -11.633  -5.286 1.00 . A A . 1597 ARG HD2  1 1 
       29 68173 1 1  90 ARG HD3  H   0.296 -11.108  -4.993 1.00 . A A . 1597 ARG HD3  1 1 
       29 68174 1 1  90 ARG HE   H   0.186 -13.202  -6.814 1.00 . A A . 1597 ARG HE   1 1 
       29 68175 1 1  90 ARG HG2  H   0.031 -10.895  -7.483 1.00 . A A . 1597 ARG HG2  1 1 
       29 68176 1 1  90 ARG HG3  H   1.769 -11.171  -7.618 1.00 . A A . 1597 ARG HG3  1 1 
       29 68177 1 1  90 ARG HH11 H   1.182 -12.680  -3.516 1.00 . A A . 1597 ARG HH11 1 1 
       29 68178 1 1  90 ARG HH12 H   0.801 -14.292  -3.010 1.00 . A A . 1597 ARG HH12 1 1 
       29 68179 1 1  90 ARG HH21 H  -0.322 -15.326  -6.155 1.00 . A A . 1597 ARG HH21 1 1 
       29 68180 1 1  90 ARG HH22 H  -0.053 -15.796  -4.510 1.00 . A A . 1597 ARG HH22 1 1 
       29 68181 1 1  90 ARG N    N   2.472  -8.419  -8.623 1.00 . A A . 1597 ARG N    1 1 
       29 68182 1 1  90 ARG NE   N   0.484 -12.963  -5.912 1.00 . A A . 1597 ARG NE   1 1 
       29 68183 1 1  90 ARG NH1  N   0.839 -13.596  -3.726 1.00 . A A . 1597 ARG NH1  1 1 
       29 68184 1 1  90 ARG NH2  N  -0.017 -15.103  -5.229 1.00 . A A . 1597 ARG NH2  1 1 
       29 68185 1 1  90 ARG O    O   1.439  -6.066  -7.769 1.00 . A A . 1597 ARG O    1 1 
       29 68186 1 1  91 GLN C    C  -1.323  -5.646  -5.162 1.00 . A A . 1598 GLN C    1 1 
       29 68187 1 1  91 GLN CA   C  -1.085  -5.675  -6.669 1.00 . A A . 1598 GLN CA   1 1 
       29 68188 1 1  91 GLN CB   C  -2.398  -5.427  -7.412 1.00 . A A . 1598 GLN CB   1 1 
       29 68189 1 1  91 GLN CD   C  -3.562  -5.258  -9.654 1.00 . A A . 1598 GLN CD   1 1 
       29 68190 1 1  91 GLN CG   C  -2.235  -5.336  -8.922 1.00 . A A . 1598 GLN CG   1 1 
       29 68191 1 1  91 GLN H    H  -1.040  -7.771  -6.962 1.00 . A A . 1598 GLN H    1 1 
       29 68192 1 1  91 GLN HA   H  -0.382  -4.897  -6.926 1.00 . A A . 1598 GLN HA   1 1 
       29 68193 1 1  91 GLN HB2  H  -3.081  -6.236  -7.194 1.00 . A A . 1598 GLN HB2  1 1 
       29 68194 1 1  91 GLN HB3  H  -2.829  -4.501  -7.062 1.00 . A A . 1598 GLN HB3  1 1 
       29 68195 1 1  91 GLN HE21 H  -4.428  -6.392  -8.269 1.00 . A A . 1598 GLN HE21 1 1 
       29 68196 1 1  91 GLN HE22 H  -5.450  -5.869  -9.559 1.00 . A A . 1598 GLN HE22 1 1 
       29 68197 1 1  91 GLN HG2  H  -1.660  -4.452  -9.154 1.00 . A A . 1598 GLN HG2  1 1 
       29 68198 1 1  91 GLN HG3  H  -1.702  -6.211  -9.265 1.00 . A A . 1598 GLN HG3  1 1 
       29 68199 1 1  91 GLN N    N  -0.510  -6.953  -7.074 1.00 . A A . 1598 GLN N    1 1 
       29 68200 1 1  91 GLN NE2  N  -4.583  -5.905  -9.104 1.00 . A A . 1598 GLN NE2  1 1 
       29 68201 1 1  91 GLN O    O  -1.742  -6.644  -4.573 1.00 . A A . 1598 GLN O    1 1 
       29 68202 1 1  91 GLN OE1  O  -3.664  -4.626 -10.706 1.00 . A A . 1598 GLN OE1  1 1 
       29 68203 1 1  92 TYR C    C  -1.797  -2.982  -2.741 1.00 . A A . 1599 TYR C    1 1 
       29 68204 1 1  92 TYR CA   C  -1.241  -4.356  -3.100 1.00 . A A . 1599 TYR CA   1 1 
       29 68205 1 1  92 TYR CB   C   0.087  -4.581  -2.373 1.00 . A A . 1599 TYR CB   1 1 
       29 68206 1 1  92 TYR CD1  C   0.270  -7.017  -1.732 1.00 . A A . 1599 TYR CD1  1 1 
       29 68207 1 1  92 TYR CD2  C   1.585  -6.231  -3.559 1.00 . A A . 1599 TYR CD2  1 1 
       29 68208 1 1  92 TYR CE1  C   0.791  -8.287  -1.899 1.00 . A A . 1599 TYR CE1  1 1 
       29 68209 1 1  92 TYR CE2  C   2.109  -7.498  -3.732 1.00 . A A . 1599 TYR CE2  1 1 
       29 68210 1 1  92 TYR CG   C   0.658  -5.969  -2.558 1.00 . A A . 1599 TYR CG   1 1 
       29 68211 1 1  92 TYR CZ   C   1.709  -8.521  -2.900 1.00 . A A . 1599 TYR CZ   1 1 
       29 68212 1 1  92 TYR H    H  -0.733  -3.736  -5.062 1.00 . A A . 1599 TYR H    1 1 
       29 68213 1 1  92 TYR HA   H  -1.945  -5.109  -2.780 1.00 . A A . 1599 TYR HA   1 1 
       29 68214 1 1  92 TYR HB2  H   0.815  -3.872  -2.739 1.00 . A A . 1599 TYR HB2  1 1 
       29 68215 1 1  92 TYR HB3  H  -0.060  -4.424  -1.314 1.00 . A A . 1599 TYR HB3  1 1 
       29 68216 1 1  92 TYR HD1  H  -0.449  -6.829  -0.950 1.00 . A A . 1599 TYR HD1  1 1 
       29 68217 1 1  92 TYR HD2  H   1.897  -5.427  -4.210 1.00 . A A . 1599 TYR HD2  1 1 
       29 68218 1 1  92 TYR HE1  H   0.477  -9.087  -1.246 1.00 . A A . 1599 TYR HE1  1 1 
       29 68219 1 1  92 TYR HE2  H   2.829  -7.682  -4.516 1.00 . A A . 1599 TYR HE2  1 1 
       29 68220 1 1  92 TYR HH   H   3.178  -9.726  -3.199 1.00 . A A . 1599 TYR HH   1 1 
       29 68221 1 1  92 TYR N    N  -1.058  -4.500  -4.541 1.00 . A A . 1599 TYR N    1 1 
       29 68222 1 1  92 TYR O    O  -1.622  -2.014  -3.482 1.00 . A A . 1599 TYR O    1 1 
       29 68223 1 1  92 TYR OH   O   2.228  -9.785  -3.068 1.00 . A A . 1599 TYR OH   1 1 
       29 68224 1 1  93 LEU C    C  -2.124  -1.012  -0.092 1.00 . A A . 1600 LEU C    1 1 
       29 68225 1 1  93 LEU CA   C  -3.052  -1.661  -1.116 1.00 . A A . 1600 LEU CA   1 1 
       29 68226 1 1  93 LEU CB   C  -4.428  -1.933  -0.495 1.00 . A A . 1600 LEU CB   1 1 
       29 68227 1 1  93 LEU CD1  C  -4.854   0.177   0.809 1.00 . A A . 1600 LEU CD1  1 1 
       29 68228 1 1  93 LEU CD2  C  -5.436   0.076  -1.623 1.00 . A A . 1600 LEU CD2  1 1 
       29 68229 1 1  93 LEU CG   C  -5.341  -0.713  -0.325 1.00 . A A . 1600 LEU CG   1 1 
       29 68230 1 1  93 LEU H    H  -2.578  -3.721  -1.058 1.00 . A A . 1600 LEU H    1 1 
       29 68231 1 1  93 LEU HA   H  -3.167  -0.997  -1.959 1.00 . A A . 1600 LEU HA   1 1 
       29 68232 1 1  93 LEU HB2  H  -4.941  -2.651  -1.117 1.00 . A A . 1600 LEU HB2  1 1 
       29 68233 1 1  93 LEU HB3  H  -4.275  -2.376   0.478 1.00 . A A . 1600 LEU HB3  1 1 
       29 68234 1 1  93 LEU HD11 H  -5.513   1.028   0.906 1.00 . A A . 1600 LEU HD11 1 1 
       29 68235 1 1  93 LEU HD12 H  -3.854   0.520   0.593 1.00 . A A . 1600 LEU HD12 1 1 
       29 68236 1 1  93 LEU HD13 H  -4.852  -0.384   1.731 1.00 . A A . 1600 LEU HD13 1 1 
       29 68237 1 1  93 LEU HD21 H  -6.077   0.932  -1.479 1.00 . A A . 1600 LEU HD21 1 1 
       29 68238 1 1  93 LEU HD22 H  -5.847  -0.555  -2.398 1.00 . A A . 1600 LEU HD22 1 1 
       29 68239 1 1  93 LEU HD23 H  -4.451   0.408  -1.915 1.00 . A A . 1600 LEU HD23 1 1 
       29 68240 1 1  93 LEU HG   H  -6.334  -1.053  -0.072 1.00 . A A . 1600 LEU HG   1 1 
       29 68241 1 1  93 LEU N    N  -2.470  -2.910  -1.596 1.00 . A A . 1600 LEU N    1 1 
       29 68242 1 1  93 LEU O    O  -1.597  -1.689   0.790 1.00 . A A . 1600 LEU O    1 1 
       29 68243 1 1  94 ILE C    C  -1.718   2.256   1.292 1.00 . A A . 1601 ILE C    1 1 
       29 68244 1 1  94 ILE CA   C  -1.046   1.016   0.707 1.00 . A A . 1601 ILE CA   1 1 
       29 68245 1 1  94 ILE CB   C   0.266   1.432   0.011 1.00 . A A . 1601 ILE CB   1 1 
       29 68246 1 1  94 ILE CD1  C   2.211   0.533  -1.371 1.00 . A A . 1601 ILE CD1  1 1 
       29 68247 1 1  94 ILE CG1  C   0.954   0.206  -0.595 1.00 . A A . 1601 ILE CG1  1 1 
       29 68248 1 1  94 ILE CG2  C   1.189   2.135   0.996 1.00 . A A . 1601 ILE CG2  1 1 
       29 68249 1 1  94 ILE H    H  -2.379   0.792  -0.928 1.00 . A A . 1601 ILE H    1 1 
       29 68250 1 1  94 ILE HA   H  -0.796   0.343   1.515 1.00 . A A . 1601 ILE HA   1 1 
       29 68251 1 1  94 ILE HB   H   0.023   2.128  -0.778 1.00 . A A . 1601 ILE HB   1 1 
       29 68252 1 1  94 ILE HD11 H   1.968   1.197  -2.188 1.00 . A A . 1601 ILE HD11 1 1 
       29 68253 1 1  94 ILE HD12 H   2.640  -0.378  -1.762 1.00 . A A . 1601 ILE HD12 1 1 
       29 68254 1 1  94 ILE HD13 H   2.923   1.013  -0.717 1.00 . A A . 1601 ILE HD13 1 1 
       29 68255 1 1  94 ILE HG12 H   1.222  -0.476   0.198 1.00 . A A . 1601 ILE HG12 1 1 
       29 68256 1 1  94 ILE HG13 H   0.268  -0.287  -1.268 1.00 . A A . 1601 ILE HG13 1 1 
       29 68257 1 1  94 ILE HG21 H   2.104   2.416   0.494 1.00 . A A . 1601 ILE HG21 1 1 
       29 68258 1 1  94 ILE HG22 H   1.419   1.467   1.813 1.00 . A A . 1601 ILE HG22 1 1 
       29 68259 1 1  94 ILE HG23 H   0.702   3.019   1.379 1.00 . A A . 1601 ILE HG23 1 1 
       29 68260 1 1  94 ILE N    N  -1.925   0.299  -0.211 1.00 . A A . 1601 ILE N    1 1 
       29 68261 1 1  94 ILE O    O  -2.323   3.053   0.573 1.00 . A A . 1601 ILE O    1 1 
       29 68262 1 1  95 MET C    C  -1.306   3.891   4.536 1.00 . A A . 1602 MET C    1 1 
       29 68263 1 1  95 MET CA   C  -2.169   3.541   3.328 1.00 . A A . 1602 MET CA   1 1 
       29 68264 1 1  95 MET CB   C  -3.592   3.217   3.793 1.00 . A A . 1602 MET CB   1 1 
       29 68265 1 1  95 MET CE   C  -6.578   3.593   4.577 1.00 . A A . 1602 MET CE   1 1 
       29 68266 1 1  95 MET CG   C  -4.610   3.138   2.667 1.00 . A A . 1602 MET CG   1 1 
       29 68267 1 1  95 MET H    H  -1.106   1.727   3.119 1.00 . A A . 1602 MET H    1 1 
       29 68268 1 1  95 MET HA   H  -2.198   4.386   2.655 1.00 . A A . 1602 MET HA   1 1 
       29 68269 1 1  95 MET HB2  H  -3.582   2.266   4.306 1.00 . A A . 1602 MET HB2  1 1 
       29 68270 1 1  95 MET HB3  H  -3.914   3.982   4.484 1.00 . A A . 1602 MET HB3  1 1 
       29 68271 1 1  95 MET HE1  H  -5.818   3.497   5.338 1.00 . A A . 1602 MET HE1  1 1 
       29 68272 1 1  95 MET HE2  H  -7.541   3.336   4.994 1.00 . A A . 1602 MET HE2  1 1 
       29 68273 1 1  95 MET HE3  H  -6.602   4.612   4.219 1.00 . A A . 1602 MET HE3  1 1 
       29 68274 1 1  95 MET HG2  H  -4.759   4.128   2.263 1.00 . A A . 1602 MET HG2  1 1 
       29 68275 1 1  95 MET HG3  H  -4.221   2.490   1.895 1.00 . A A . 1602 MET HG3  1 1 
       29 68276 1 1  95 MET N    N  -1.597   2.406   2.610 1.00 . A A . 1602 MET N    1 1 
       29 68277 1 1  95 MET O    O  -1.145   3.075   5.444 1.00 . A A . 1602 MET O    1 1 
       29 68278 1 1  95 MET SD   S  -6.203   2.491   3.215 1.00 . A A . 1602 MET SD   1 1 
       29 68279 1 1  96 GLY C    C   0.890   6.761   5.414 1.00 . A A . 1603 GLY C    1 1 
       29 68280 1 1  96 GLY CA   C   0.089   5.499   5.672 1.00 . A A . 1603 GLY CA   1 1 
       29 68281 1 1  96 GLY H    H  -0.913   5.722   3.808 1.00 . A A . 1603 GLY H    1 1 
       29 68282 1 1  96 GLY HA2  H  -0.542   5.660   6.532 1.00 . A A . 1603 GLY HA2  1 1 
       29 68283 1 1  96 GLY HA3  H   0.774   4.694   5.892 1.00 . A A . 1603 GLY HA3  1 1 
       29 68284 1 1  96 GLY N    N  -0.749   5.100   4.551 1.00 . A A . 1603 GLY N    1 1 
       29 68285 1 1  96 GLY O    O   0.623   7.496   4.464 1.00 . A A . 1603 GLY O    1 1 
       29 68286 1 1  97 LYS C    C   3.291   8.355   4.760 1.00 . A A . 1604 LYS C    1 1 
       29 68287 1 1  97 LYS CA   C   2.741   8.180   6.171 1.00 . A A . 1604 LYS CA   1 1 
       29 68288 1 1  97 LYS CB   C   3.905   8.073   7.159 1.00 . A A . 1604 LYS CB   1 1 
       29 68289 1 1  97 LYS CD   C   2.805   9.292   9.065 1.00 . A A . 1604 LYS CD   1 1 
       29 68290 1 1  97 LYS CE   C   2.546   9.291  10.563 1.00 . A A . 1604 LYS CE   1 1 
       29 68291 1 1  97 LYS CG   C   3.474   8.004   8.616 1.00 . A A . 1604 LYS CG   1 1 
       29 68292 1 1  97 LYS H    H   2.040   6.363   7.001 1.00 . A A . 1604 LYS H    1 1 
       29 68293 1 1  97 LYS HA   H   2.147   9.044   6.423 1.00 . A A . 1604 LYS HA   1 1 
       29 68294 1 1  97 LYS HB2  H   4.471   7.182   6.933 1.00 . A A . 1604 LYS HB2  1 1 
       29 68295 1 1  97 LYS HB3  H   4.544   8.935   7.037 1.00 . A A . 1604 LYS HB3  1 1 
       29 68296 1 1  97 LYS HD2  H   3.447  10.125   8.821 1.00 . A A . 1604 LYS HD2  1 1 
       29 68297 1 1  97 LYS HD3  H   1.863   9.396   8.547 1.00 . A A . 1604 LYS HD3  1 1 
       29 68298 1 1  97 LYS HE2  H   3.494   9.336  11.079 1.00 . A A . 1604 LYS HE2  1 1 
       29 68299 1 1  97 LYS HE3  H   1.957  10.161  10.814 1.00 . A A . 1604 LYS HE3  1 1 
       29 68300 1 1  97 LYS HG2  H   2.777   7.187   8.737 1.00 . A A . 1604 LYS HG2  1 1 
       29 68301 1 1  97 LYS HG3  H   4.346   7.830   9.230 1.00 . A A . 1604 LYS HG3  1 1 
       29 68302 1 1  97 LYS HZ1  H   2.406   7.227  10.850 1.00 . A A . 1604 LYS HZ1  1 1 
       29 68303 1 1  97 LYS HZ2  H   0.938   7.965  10.452 1.00 . A A . 1604 LYS HZ2  1 1 
       29 68304 1 1  97 LYS HZ3  H   1.574   8.138  12.008 1.00 . A A . 1604 LYS HZ3  1 1 
       29 68305 1 1  97 LYS N    N   1.882   7.001   6.274 1.00 . A A . 1604 LYS N    1 1 
       29 68306 1 1  97 LYS NZ   N   1.815   8.070  10.999 1.00 . A A . 1604 LYS NZ   1 1 
       29 68307 1 1  97 LYS O    O   3.343   7.406   3.978 1.00 . A A . 1604 LYS O    1 1 
       29 68308 1 1  98 GLU C    C   5.772   9.697   3.123 1.00 . A A . 1605 GLU C    1 1 
       29 68309 1 1  98 GLU CA   C   4.260   9.895   3.137 1.00 . A A . 1605 GLU CA   1 1 
       29 68310 1 1  98 GLU CB   C   3.920  11.337   2.753 1.00 . A A . 1605 GLU CB   1 1 
       29 68311 1 1  98 GLU CD   C   4.087  13.787   3.342 1.00 . A A . 1605 GLU CD   1 1 
       29 68312 1 1  98 GLU CG   C   4.452  12.369   3.734 1.00 . A A . 1605 GLU CG   1 1 
       29 68313 1 1  98 GLU H    H   3.642  10.289   5.121 1.00 . A A . 1605 GLU H    1 1 
       29 68314 1 1  98 GLU HA   H   3.813   9.225   2.418 1.00 . A A . 1605 GLU HA   1 1 
       29 68315 1 1  98 GLU HB2  H   4.340  11.547   1.780 1.00 . A A . 1605 GLU HB2  1 1 
       29 68316 1 1  98 GLU HB3  H   2.846  11.440   2.703 1.00 . A A . 1605 GLU HB3  1 1 
       29 68317 1 1  98 GLU HG2  H   4.040  12.164   4.712 1.00 . A A . 1605 GLU HG2  1 1 
       29 68318 1 1  98 GLU HG3  H   5.528  12.289   3.774 1.00 . A A . 1605 GLU HG3  1 1 
       29 68319 1 1  98 GLU N    N   3.707   9.579   4.449 1.00 . A A . 1605 GLU N    1 1 
       29 68320 1 1  98 GLU O    O   6.342   9.134   4.058 1.00 . A A . 1605 GLU O    1 1 
       29 68321 1 1  98 GLU OE1  O   4.855  14.410   2.580 1.00 . A A . 1605 GLU OE1  1 1 
       29 68322 1 1  98 GLU OE2  O   3.031  14.277   3.799 1.00 . A A . 1605 GLU OE2  1 1 
       29 68323 1 1  99 ALA C    C   8.555  11.380   2.095 1.00 . A A . 1606 ALA C    1 1 
       29 68324 1 1  99 ALA CA   C   7.860  10.033   1.922 1.00 . A A . 1606 ALA CA   1 1 
       29 68325 1 1  99 ALA CB   C   8.211   9.429   0.570 1.00 . A A . 1606 ALA CB   1 1 
       29 68326 1 1  99 ALA H    H   5.904  10.599   1.345 1.00 . A A . 1606 ALA H    1 1 
       29 68327 1 1  99 ALA HA   H   8.209   9.359   2.691 1.00 . A A . 1606 ALA HA   1 1 
       29 68328 1 1  99 ALA HB1  H   7.721   8.472   0.466 1.00 . A A . 1606 ALA HB1  1 1 
       29 68329 1 1  99 ALA HB2  H   9.280   9.295   0.502 1.00 . A A . 1606 ALA HB2  1 1 
       29 68330 1 1  99 ALA HB3  H   7.879  10.090  -0.217 1.00 . A A . 1606 ALA HB3  1 1 
       29 68331 1 1  99 ALA N    N   6.415  10.161   2.058 1.00 . A A . 1606 ALA N    1 1 
       29 68332 1 1  99 ALA O    O   8.060  12.410   1.638 1.00 . A A . 1606 ALA O    1 1 
       29 68333 1 1 100 LEU C    C  11.940  12.353   2.605 1.00 . A A . 1607 LEU C    1 1 
       29 68334 1 1 100 LEU CA   C  10.482  12.575   2.990 1.00 . A A . 1607 LEU CA   1 1 
       29 68335 1 1 100 LEU CB   C  10.382  13.008   4.455 1.00 . A A . 1607 LEU CB   1 1 
       29 68336 1 1 100 LEU CD1  C  11.229  12.567   6.767 1.00 . A A . 1607 LEU CD1  1 1 
       29 68337 1 1 100 LEU CD2  C   9.537  11.031   5.747 1.00 . A A . 1607 LEU CD2  1 1 
       29 68338 1 1 100 LEU CG   C  10.734  11.930   5.480 1.00 . A A . 1607 LEU CG   1 1 
       29 68339 1 1 100 LEU H    H  10.045  10.507   3.101 1.00 . A A . 1607 LEU H    1 1 
       29 68340 1 1 100 LEU HA   H  10.071  13.352   2.365 1.00 . A A . 1607 LEU HA   1 1 
       29 68341 1 1 100 LEU HB2  H  11.045  13.848   4.604 1.00 . A A . 1607 LEU HB2  1 1 
       29 68342 1 1 100 LEU HB3  H   9.369  13.336   4.642 1.00 . A A . 1607 LEU HB3  1 1 
       29 68343 1 1 100 LEU HD11 H  10.452  13.192   7.180 1.00 . A A . 1607 LEU HD11 1 1 
       29 68344 1 1 100 LEU HD12 H  12.101  13.168   6.556 1.00 . A A . 1607 LEU HD12 1 1 
       29 68345 1 1 100 LEU HD13 H  11.486  11.794   7.476 1.00 . A A . 1607 LEU HD13 1 1 
       29 68346 1 1 100 LEU HD21 H   9.815  10.260   6.450 1.00 . A A . 1607 LEU HD21 1 1 
       29 68347 1 1 100 LEU HD22 H   9.216  10.576   4.821 1.00 . A A . 1607 LEU HD22 1 1 
       29 68348 1 1 100 LEU HD23 H   8.730  11.619   6.157 1.00 . A A . 1607 LEU HD23 1 1 
       29 68349 1 1 100 LEU HG   H  11.531  11.316   5.086 1.00 . A A . 1607 LEU HG   1 1 
       29 68350 1 1 100 LEU N    N   9.706  11.361   2.759 1.00 . A A . 1607 LEU N    1 1 
       29 68351 1 1 100 LEU O    O  12.696  11.709   3.333 1.00 . A A . 1607 LEU O    1 1 
       29 68352 1 1 101 GLN C    C  14.095  13.928   0.100 1.00 . A A . 1608 GLN C    1 1 
       29 68353 1 1 101 GLN CA   C  13.692  12.740   0.957 1.00 . A A . 1608 GLN CA   1 1 
       29 68354 1 1 101 GLN CB   C  13.805  11.459   0.131 1.00 . A A . 1608 GLN CB   1 1 
       29 68355 1 1 101 GLN CD   C  14.455   9.745   1.873 1.00 . A A . 1608 GLN CD   1 1 
       29 68356 1 1 101 GLN CG   C  13.402  10.201   0.880 1.00 . A A . 1608 GLN CG   1 1 
       29 68357 1 1 101 GLN H    H  11.687  13.418   0.935 1.00 . A A . 1608 GLN H    1 1 
       29 68358 1 1 101 GLN HA   H  14.355  12.676   1.799 1.00 . A A . 1608 GLN HA   1 1 
       29 68359 1 1 101 GLN HB2  H  13.171  11.551  -0.739 1.00 . A A . 1608 GLN HB2  1 1 
       29 68360 1 1 101 GLN HB3  H  14.828  11.346  -0.195 1.00 . A A . 1608 GLN HB3  1 1 
       29 68361 1 1 101 GLN HE21 H  15.901  10.473   0.718 1.00 . A A . 1608 GLN HE21 1 1 
       29 68362 1 1 101 GLN HE22 H  16.419   9.722   2.185 1.00 . A A . 1608 GLN HE22 1 1 
       29 68363 1 1 101 GLN HG2  H  12.486  10.398   1.418 1.00 . A A . 1608 GLN HG2  1 1 
       29 68364 1 1 101 GLN HG3  H  13.234   9.412   0.165 1.00 . A A . 1608 GLN HG3  1 1 
       29 68365 1 1 101 GLN N    N  12.330  12.894   1.456 1.00 . A A . 1608 GLN N    1 1 
       29 68366 1 1 101 GLN NE2  N  15.720  10.007   1.561 1.00 . A A . 1608 GLN NE2  1 1 
       29 68367 1 1 101 GLN O    O  15.007  14.682   0.444 1.00 . A A . 1608 GLN O    1 1 
       29 68368 1 1 101 GLN OE1  O  14.136   9.159   2.907 1.00 . A A . 1608 GLN OE1  1 1 
       29 68369 1 1 102 ILE C    C  15.023  14.987  -2.638 1.00 . A A . 1609 ILE C    1 1 
       29 68370 1 1 102 ILE CA   C  13.667  15.161  -1.962 1.00 . A A . 1609 ILE CA   1 1 
       29 68371 1 1 102 ILE CB   C  13.625  16.535  -1.266 1.00 . A A . 1609 ILE CB   1 1 
       29 68372 1 1 102 ILE CD1  C  12.278  17.953   0.369 1.00 . A A . 1609 ILE CD1  1 1 
       29 68373 1 1 102 ILE CG1  C  12.342  16.676  -0.443 1.00 . A A . 1609 ILE CG1  1 1 
       29 68374 1 1 102 ILE CG2  C  13.726  17.649  -2.296 1.00 . A A . 1609 ILE CG2  1 1 
       29 68375 1 1 102 ILE H    H  12.700  13.431  -1.227 1.00 . A A . 1609 ILE H    1 1 
       29 68376 1 1 102 ILE HA   H  12.895  15.139  -2.718 1.00 . A A . 1609 ILE HA   1 1 
       29 68377 1 1 102 ILE HB   H  14.479  16.605  -0.611 1.00 . A A . 1609 ILE HB   1 1 
       29 68378 1 1 102 ILE HD11 H  13.106  17.980   1.062 1.00 . A A . 1609 ILE HD11 1 1 
       29 68379 1 1 102 ILE HD12 H  11.348  17.983   0.917 1.00 . A A . 1609 ILE HD12 1 1 
       29 68380 1 1 102 ILE HD13 H  12.335  18.804  -0.293 1.00 . A A . 1609 ILE HD13 1 1 
       29 68381 1 1 102 ILE HG12 H  11.492  16.663  -1.108 1.00 . A A . 1609 ILE HG12 1 1 
       29 68382 1 1 102 ILE HG13 H  12.270  15.845   0.242 1.00 . A A . 1609 ILE HG13 1 1 
       29 68383 1 1 102 ILE HG21 H  12.897  17.576  -2.986 1.00 . A A . 1609 ILE HG21 1 1 
       29 68384 1 1 102 ILE HG22 H  14.655  17.557  -2.838 1.00 . A A . 1609 ILE HG22 1 1 
       29 68385 1 1 102 ILE HG23 H  13.694  18.606  -1.796 1.00 . A A . 1609 ILE HG23 1 1 
       29 68386 1 1 102 ILE N    N  13.407  14.076  -1.024 1.00 . A A . 1609 ILE N    1 1 
       29 68387 1 1 102 ILE O    O  16.051  15.403  -2.103 1.00 . A A . 1609 ILE O    1 1 
       29 68388 1 1 103 LYS C    C  17.005  15.441  -4.787 1.00 . A A . 1610 LYS C    1 1 
       29 68389 1 1 103 LYS CA   C  16.246  14.136  -4.566 1.00 . A A . 1610 LYS CA   1 1 
       29 68390 1 1 103 LYS CB   C  15.931  13.474  -5.911 1.00 . A A . 1610 LYS CB   1 1 
       29 68391 1 1 103 LYS CD   C  14.587  13.503  -8.035 1.00 . A A . 1610 LYS CD   1 1 
       29 68392 1 1 103 LYS CE   C  13.504  14.217  -8.827 1.00 . A A . 1610 LYS CE   1 1 
       29 68393 1 1 103 LYS CG   C  14.855  14.194  -6.709 1.00 . A A . 1610 LYS CG   1 1 
       29 68394 1 1 103 LYS H    H  14.168  14.042  -4.181 1.00 . A A . 1610 LYS H    1 1 
       29 68395 1 1 103 LYS HA   H  16.868  13.469  -3.987 1.00 . A A . 1610 LYS HA   1 1 
       29 68396 1 1 103 LYS HB2  H  16.832  13.449  -6.506 1.00 . A A . 1610 LYS HB2  1 1 
       29 68397 1 1 103 LYS HB3  H  15.600  12.463  -5.732 1.00 . A A . 1610 LYS HB3  1 1 
       29 68398 1 1 103 LYS HD2  H  15.497  13.494  -8.615 1.00 . A A . 1610 LYS HD2  1 1 
       29 68399 1 1 103 LYS HD3  H  14.270  12.488  -7.844 1.00 . A A . 1610 LYS HD3  1 1 
       29 68400 1 1 103 LYS HE2  H  13.828  15.228  -9.026 1.00 . A A . 1610 LYS HE2  1 1 
       29 68401 1 1 103 LYS HE3  H  13.357  13.696  -9.762 1.00 . A A . 1610 LYS HE3  1 1 
       29 68402 1 1 103 LYS HG2  H  13.941  14.209  -6.131 1.00 . A A . 1610 LYS HG2  1 1 
       29 68403 1 1 103 LYS HG3  H  15.178  15.206  -6.900 1.00 . A A . 1610 LYS HG3  1 1 
       29 68404 1 1 103 LYS HZ1  H  11.881  13.293  -7.891 1.00 . A A . 1610 LYS HZ1  1 1 
       29 68405 1 1 103 LYS HZ2  H  11.491  14.749  -8.656 1.00 . A A . 1610 LYS HZ2  1 1 
       29 68406 1 1 103 LYS HZ3  H  12.331  14.766  -7.189 1.00 . A A . 1610 LYS HZ3  1 1 
       29 68407 1 1 103 LYS N    N  15.018  14.363  -3.814 1.00 . A A . 1610 LYS N    1 1 
       29 68408 1 1 103 LYS NZ   N  12.211  14.259  -8.089 1.00 . A A . 1610 LYS NZ   1 1 
       29 68409 1 1 103 LYS O    O  16.609  16.274  -5.603 1.00 . A A . 1610 LYS O    1 1 
       29 68410 1 1 104 TYR C    C  20.158  16.541  -4.997 1.00 . A A . 1611 TYR C    1 1 
       29 68411 1 1 104 TYR CA   C  18.912  16.816  -4.160 1.00 . A A . 1611 TYR CA   1 1 
       29 68412 1 1 104 TYR CB   C  19.312  17.318  -2.770 1.00 . A A . 1611 TYR CB   1 1 
       29 68413 1 1 104 TYR CD1  C  19.304  19.829  -3.023 1.00 . A A . 1611 TYR CD1  1 1 
       29 68414 1 1 104 TYR CD2  C  21.378  18.753  -2.551 1.00 . A A . 1611 TYR CD2  1 1 
       29 68415 1 1 104 TYR CE1  C  19.939  21.057  -3.035 1.00 . A A . 1611 TYR CE1  1 1 
       29 68416 1 1 104 TYR CE2  C  22.019  19.977  -2.559 1.00 . A A . 1611 TYR CE2  1 1 
       29 68417 1 1 104 TYR CG   C  20.011  18.659  -2.782 1.00 . A A . 1611 TYR CG   1 1 
       29 68418 1 1 104 TYR CZ   C  21.296  21.125  -2.801 1.00 . A A . 1611 TYR CZ   1 1 
       29 68419 1 1 104 TYR H    H  18.356  14.918  -3.409 1.00 . A A . 1611 TYR H    1 1 
       29 68420 1 1 104 TYR HA   H  18.322  17.575  -4.652 1.00 . A A . 1611 TYR HA   1 1 
       29 68421 1 1 104 TYR HB2  H  18.424  17.413  -2.162 1.00 . A A . 1611 TYR HB2  1 1 
       29 68422 1 1 104 TYR HB3  H  19.978  16.600  -2.315 1.00 . A A . 1611 TYR HB3  1 1 
       29 68423 1 1 104 TYR HD1  H  18.241  19.772  -3.205 1.00 . A A . 1611 TYR HD1  1 1 
       29 68424 1 1 104 TYR HD2  H  21.942  17.851  -2.361 1.00 . A A . 1611 TYR HD2  1 1 
       29 68425 1 1 104 TYR HE1  H  19.371  21.956  -3.224 1.00 . A A . 1611 TYR HE1  1 1 
       29 68426 1 1 104 TYR HE2  H  23.083  20.030  -2.377 1.00 . A A . 1611 TYR HE2  1 1 
       29 68427 1 1 104 TYR HH   H  21.409  22.983  -2.318 1.00 . A A . 1611 TYR HH   1 1 
       29 68428 1 1 104 TYR N    N  18.095  15.615  -4.047 1.00 . A A . 1611 TYR N    1 1 
       29 68429 1 1 104 TYR O    O  21.120  15.945  -4.513 1.00 . A A . 1611 TYR O    1 1 
       29 68430 1 1 104 TYR OH   O  21.930  22.346  -2.811 1.00 . A A . 1611 TYR OH   1 1 
       29 68431 1 1 105 ASN C    C  21.429  15.302  -7.503 1.00 . A A . 1612 ASN C    1 1 
       29 68432 1 1 105 ASN CA   C  21.242  16.782  -7.176 1.00 . A A . 1612 ASN CA   1 1 
       29 68433 1 1 105 ASN CB   C  22.535  17.360  -6.594 1.00 . A A . 1612 ASN CB   1 1 
       29 68434 1 1 105 ASN CG   C  22.451  18.858  -6.374 1.00 . A A . 1612 ASN CG   1 1 
       29 68435 1 1 105 ASN H    H  19.325  17.447  -6.573 1.00 . A A . 1612 ASN H    1 1 
       29 68436 1 1 105 ASN HA   H  21.007  17.307  -8.090 1.00 . A A . 1612 ASN HA   1 1 
       29 68437 1 1 105 ASN HB2  H  22.738  16.886  -5.645 1.00 . A A . 1612 ASN HB2  1 1 
       29 68438 1 1 105 ASN HB3  H  23.349  17.159  -7.274 1.00 . A A . 1612 ASN HB3  1 1 
       29 68439 1 1 105 ASN HD21 H  23.741  18.732  -4.866 1.00 . A A . 1612 ASN HD21 1 1 
       29 68440 1 1 105 ASN HD22 H  23.157  20.318  -5.224 1.00 . A A . 1612 ASN HD22 1 1 
       29 68441 1 1 105 ASN N    N  20.125  16.978  -6.254 1.00 . A A . 1612 ASN N    1 1 
       29 68442 1 1 105 ASN ND2  N  23.191  19.353  -5.389 1.00 . A A . 1612 ASN ND2  1 1 
       29 68443 1 1 105 ASN O    O  21.036  14.840  -8.575 1.00 . A A . 1612 ASN O    1 1 
       29 68444 1 1 105 ASN OD1  O  21.733  19.563  -7.083 1.00 . A A . 1612 ASN OD1  1 1 
       29 68445 1 1 106 ALA C    C  22.192  12.377  -5.450 1.00 . A A . 1613 ALA C    1 1 
       29 68446 1 1 106 ALA CA   C  22.266  13.136  -6.772 1.00 . A A . 1613 ALA CA   1 1 
       29 68447 1 1 106 ALA CB   C  23.619  12.915  -7.433 1.00 . A A . 1613 ALA CB   1 1 
       29 68448 1 1 106 ALA H    H  22.323  14.985  -5.742 1.00 . A A . 1613 ALA H    1 1 
       29 68449 1 1 106 ALA HA   H  21.502  12.760  -7.435 1.00 . A A . 1613 ALA HA   1 1 
       29 68450 1 1 106 ALA HB1  H  23.656  13.456  -8.367 1.00 . A A . 1613 ALA HB1  1 1 
       29 68451 1 1 106 ALA HB2  H  23.758  11.861  -7.623 1.00 . A A . 1613 ALA HB2  1 1 
       29 68452 1 1 106 ALA HB3  H  24.402  13.270  -6.780 1.00 . A A . 1613 ALA HB3  1 1 
       29 68453 1 1 106 ALA N    N  22.031  14.562  -6.576 1.00 . A A . 1613 ALA N    1 1 
       29 68454 1 1 106 ALA O    O  22.724  11.273  -5.328 1.00 . A A . 1613 ALA O    1 1 
       29 68455 1 1 107 SER C    C  19.926  12.327  -2.708 1.00 . A A . 1614 SER C    1 1 
       29 68456 1 1 107 SER CA   C  21.386  12.348  -3.153 1.00 . A A . 1614 SER CA   1 1 
       29 68457 1 1 107 SER CB   C  22.234  13.092  -2.120 1.00 . A A . 1614 SER CB   1 1 
       29 68458 1 1 107 SER H    H  21.118  13.849  -4.624 1.00 . A A . 1614 SER H    1 1 
       29 68459 1 1 107 SER HA   H  21.740  11.331  -3.231 1.00 . A A . 1614 SER HA   1 1 
       29 68460 1 1 107 SER HB2  H  21.909  14.120  -2.062 1.00 . A A . 1614 SER HB2  1 1 
       29 68461 1 1 107 SER HB3  H  22.116  12.623  -1.155 1.00 . A A . 1614 SER HB3  1 1 
       29 68462 1 1 107 SER HG   H  23.895  12.157  -2.575 1.00 . A A . 1614 SER HG   1 1 
       29 68463 1 1 107 SER N    N  21.525  12.972  -4.465 1.00 . A A . 1614 SER N    1 1 
       29 68464 1 1 107 SER O    O  19.033  12.738  -3.450 1.00 . A A . 1614 SER O    1 1 
       29 68465 1 1 107 SER OG   O  23.606  13.068  -2.473 1.00 . A A . 1614 SER OG   1 1 
       29 68466 1 1 108 PHE C    C  17.438  10.900  -1.801 1.00 . A A . 1615 PHE C    1 1 
       29 68467 1 1 108 PHE CA   C  18.349  11.762  -0.930 1.00 . A A . 1615 PHE CA   1 1 
       29 68468 1 1 108 PHE CB   C  17.753  13.163  -0.762 1.00 . A A . 1615 PHE CB   1 1 
       29 68469 1 1 108 PHE CD1  C  19.571  14.823  -0.270 1.00 . A A . 1615 PHE CD1  1 1 
       29 68470 1 1 108 PHE CD2  C  18.209  14.064   1.534 1.00 . A A . 1615 PHE CD2  1 1 
       29 68471 1 1 108 PHE CE1  C  20.284  15.625   0.601 1.00 . A A . 1615 PHE CE1  1 1 
       29 68472 1 1 108 PHE CE2  C  18.918  14.864   2.411 1.00 . A A . 1615 PHE CE2  1 1 
       29 68473 1 1 108 PHE CG   C  18.527  14.034   0.186 1.00 . A A . 1615 PHE CG   1 1 
       29 68474 1 1 108 PHE CZ   C  19.956  15.645   1.943 1.00 . A A . 1615 PHE CZ   1 1 
       29 68475 1 1 108 PHE H    H  20.453  11.530  -0.951 1.00 . A A . 1615 PHE H    1 1 
       29 68476 1 1 108 PHE HA   H  18.425  11.302   0.040 1.00 . A A . 1615 PHE HA   1 1 
       29 68477 1 1 108 PHE HB2  H  17.734  13.655  -1.724 1.00 . A A . 1615 PHE HB2  1 1 
       29 68478 1 1 108 PHE HB3  H  16.745  13.076  -0.388 1.00 . A A . 1615 PHE HB3  1 1 
       29 68479 1 1 108 PHE HD1  H  19.827  14.808  -1.320 1.00 . A A . 1615 PHE HD1  1 1 
       29 68480 1 1 108 PHE HD2  H  17.397  13.454   1.901 1.00 . A A . 1615 PHE HD2  1 1 
       29 68481 1 1 108 PHE HE1  H  21.096  16.234   0.233 1.00 . A A . 1615 PHE HE1  1 1 
       29 68482 1 1 108 PHE HE2  H  18.661  14.878   3.459 1.00 . A A . 1615 PHE HE2  1 1 
       29 68483 1 1 108 PHE HZ   H  20.513  16.271   2.625 1.00 . A A . 1615 PHE HZ   1 1 
       29 68484 1 1 108 PHE N    N  19.696  11.843  -1.489 1.00 . A A . 1615 PHE N    1 1 
       29 68485 1 1 108 PHE O    O  17.441   9.674  -1.689 1.00 . A A . 1615 PHE O    1 1 
       29 68486 1 1 109 ARG C    C  14.606  10.206  -2.771 1.00 . A A . 1616 ARG C    1 1 
       29 68487 1 1 109 ARG CA   C  15.739  10.855  -3.559 1.00 . A A . 1616 ARG CA   1 1 
       29 68488 1 1 109 ARG CB   C  16.476   9.801  -4.387 1.00 . A A . 1616 ARG CB   1 1 
       29 68489 1 1 109 ARG CD   C  18.307   9.277  -6.024 1.00 . A A . 1616 ARG CD   1 1 
       29 68490 1 1 109 ARG CG   C  17.607  10.367  -5.229 1.00 . A A . 1616 ARG CG   1 1 
       29 68491 1 1 109 ARG CZ   C  19.972   9.104  -7.828 1.00 . A A . 1616 ARG CZ   1 1 
       29 68492 1 1 109 ARG H    H  16.699  12.531  -2.686 1.00 . A A . 1616 ARG H    1 1 
       29 68493 1 1 109 ARG HA   H  15.315  11.590  -4.227 1.00 . A A . 1616 ARG HA   1 1 
       29 68494 1 1 109 ARG HB2  H  16.888   9.058  -3.720 1.00 . A A . 1616 ARG HB2  1 1 
       29 68495 1 1 109 ARG HB3  H  15.768   9.326  -5.049 1.00 . A A . 1616 ARG HB3  1 1 
       29 68496 1 1 109 ARG HD2  H  18.756   8.578  -5.334 1.00 . A A . 1616 ARG HD2  1 1 
       29 68497 1 1 109 ARG HD3  H  17.574   8.764  -6.629 1.00 . A A . 1616 ARG HD3  1 1 
       29 68498 1 1 109 ARG HE   H  19.593  10.758  -6.778 1.00 . A A . 1616 ARG HE   1 1 
       29 68499 1 1 109 ARG HG2  H  17.202  11.096  -5.915 1.00 . A A . 1616 ARG HG2  1 1 
       29 68500 1 1 109 ARG HG3  H  18.326  10.841  -4.577 1.00 . A A . 1616 ARG HG3  1 1 
       29 68501 1 1 109 ARG HH11 H  18.957   7.397  -7.445 1.00 . A A . 1616 ARG HH11 1 1 
       29 68502 1 1 109 ARG HH12 H  20.132   7.294  -8.712 1.00 . A A . 1616 ARG HH12 1 1 
       29 68503 1 1 109 ARG HH21 H  21.144  10.630  -8.445 1.00 . A A . 1616 ARG HH21 1 1 
       29 68504 1 1 109 ARG HH22 H  21.376   9.130  -9.281 1.00 . A A . 1616 ARG HH22 1 1 
       29 68505 1 1 109 ARG N    N  16.661  11.552  -2.661 1.00 . A A . 1616 ARG N    1 1 
       29 68506 1 1 109 ARG NE   N  19.347   9.816  -6.895 1.00 . A A . 1616 ARG NE   1 1 
       29 68507 1 1 109 ARG NH1  N  19.662   7.827  -8.011 1.00 . A A . 1616 ARG NH1  1 1 
       29 68508 1 1 109 ARG NH2  N  20.907   9.667  -8.580 1.00 . A A . 1616 ARG NH2  1 1 
       29 68509 1 1 109 ARG O    O  14.845   9.461  -1.820 1.00 . A A . 1616 ARG O    1 1 
       29 68510 1 1 110 TYR C    C  12.203   8.423  -2.465 1.00 . A A . 1617 TYR C    1 1 
       29 68511 1 1 110 TYR CA   C  12.199   9.945  -2.505 1.00 . A A . 1617 TYR CA   1 1 
       29 68512 1 1 110 TYR CB   C  10.918  10.451  -3.170 1.00 . A A . 1617 TYR CB   1 1 
       29 68513 1 1 110 TYR CD1  C  10.564  12.159  -1.352 1.00 . A A . 1617 TYR CD1  1 1 
       29 68514 1 1 110 TYR CD2  C  10.065  12.792  -3.594 1.00 . A A . 1617 TYR CD2  1 1 
       29 68515 1 1 110 TYR CE1  C  10.195  13.411  -0.909 1.00 . A A . 1617 TYR CE1  1 1 
       29 68516 1 1 110 TYR CE2  C   9.693  14.050  -3.159 1.00 . A A . 1617 TYR CE2  1 1 
       29 68517 1 1 110 TYR CG   C  10.506  11.827  -2.699 1.00 . A A . 1617 TYR CG   1 1 
       29 68518 1 1 110 TYR CZ   C   9.760  14.355  -1.815 1.00 . A A . 1617 TYR CZ   1 1 
       29 68519 1 1 110 TYR H    H  13.251  11.068  -3.959 1.00 . A A . 1617 TYR H    1 1 
       29 68520 1 1 110 TYR HA   H  12.220  10.309  -1.489 1.00 . A A . 1617 TYR HA   1 1 
       29 68521 1 1 110 TYR HB2  H  11.065  10.495  -4.238 1.00 . A A . 1617 TYR HB2  1 1 
       29 68522 1 1 110 TYR HB3  H  10.110   9.768  -2.949 1.00 . A A . 1617 TYR HB3  1 1 
       29 68523 1 1 110 TYR HD1  H  10.906  11.418  -0.643 1.00 . A A . 1617 TYR HD1  1 1 
       29 68524 1 1 110 TYR HD2  H  10.015  12.550  -4.646 1.00 . A A . 1617 TYR HD2  1 1 
       29 68525 1 1 110 TYR HE1  H  10.251  13.646   0.143 1.00 . A A . 1617 TYR HE1  1 1 
       29 68526 1 1 110 TYR HE2  H   9.352  14.788  -3.870 1.00 . A A . 1617 TYR HE2  1 1 
       29 68527 1 1 110 TYR HH   H  10.023  15.919  -0.729 1.00 . A A . 1617 TYR HH   1 1 
       29 68528 1 1 110 TYR N    N  13.374  10.485  -3.181 1.00 . A A . 1617 TYR N    1 1 
       29 68529 1 1 110 TYR O    O  12.309   7.756  -3.495 1.00 . A A . 1617 TYR O    1 1 
       29 68530 1 1 110 TYR OH   O   9.389  15.606  -1.378 1.00 . A A . 1617 TYR OH   1 1 
       29 68531 1 1 111 ILE C    C  11.171   6.121   0.168 1.00 . A A . 1618 ILE C    1 1 
       29 68532 1 1 111 ILE CA   C  12.052   6.449  -1.034 1.00 . A A . 1618 ILE CA   1 1 
       29 68533 1 1 111 ILE CB   C  13.466   5.876  -0.813 1.00 . A A . 1618 ILE CB   1 1 
       29 68534 1 1 111 ILE CD1  C  15.667   6.277   0.407 1.00 . A A . 1618 ILE CD1  1 1 
       29 68535 1 1 111 ILE CG1  C  14.245   6.743   0.181 1.00 . A A . 1618 ILE CG1  1 1 
       29 68536 1 1 111 ILE CG2  C  14.207   5.774  -2.139 1.00 . A A . 1618 ILE CG2  1 1 
       29 68537 1 1 111 ILE H    H  12.011   8.485  -0.481 1.00 . A A . 1618 ILE H    1 1 
       29 68538 1 1 111 ILE HA   H  11.629   5.986  -1.915 1.00 . A A . 1618 ILE HA   1 1 
       29 68539 1 1 111 ILE HB   H  13.366   4.879  -0.409 1.00 . A A . 1618 ILE HB   1 1 
       29 68540 1 1 111 ILE HD11 H  16.200   6.282  -0.532 1.00 . A A . 1618 ILE HD11 1 1 
       29 68541 1 1 111 ILE HD12 H  15.657   5.275   0.810 1.00 . A A . 1618 ILE HD12 1 1 
       29 68542 1 1 111 ILE HD13 H  16.157   6.940   1.104 1.00 . A A . 1618 ILE HD13 1 1 
       29 68543 1 1 111 ILE HG12 H  14.282   7.757  -0.188 1.00 . A A . 1618 ILE HG12 1 1 
       29 68544 1 1 111 ILE HG13 H  13.737   6.729   1.134 1.00 . A A . 1618 ILE HG13 1 1 
       29 68545 1 1 111 ILE HG21 H  15.194   5.368  -1.970 1.00 . A A . 1618 ILE HG21 1 1 
       29 68546 1 1 111 ILE HG22 H  14.294   6.757  -2.580 1.00 . A A . 1618 ILE HG22 1 1 
       29 68547 1 1 111 ILE HG23 H  13.661   5.127  -2.809 1.00 . A A . 1618 ILE HG23 1 1 
       29 68548 1 1 111 ILE N    N  12.082   7.888  -1.255 1.00 . A A . 1618 ILE N    1 1 
       29 68549 1 1 111 ILE O    O  11.601   6.221   1.317 1.00 . A A . 1618 ILE O    1 1 
       29 68550 1 1 112 TYR C    C   9.501   4.340   1.883 1.00 . A A . 1619 TYR C    1 1 
       29 68551 1 1 112 TYR CA   C   8.966   5.413   0.936 1.00 . A A . 1619 TYR CA   1 1 
       29 68552 1 1 112 TYR CB   C   7.649   4.950   0.309 1.00 . A A . 1619 TYR CB   1 1 
       29 68553 1 1 112 TYR CD1  C   7.454   6.148  -1.905 1.00 . A A . 1619 TYR CD1  1 1 
       29 68554 1 1 112 TYR CD2  C   5.979   6.788  -0.146 1.00 . A A . 1619 TYR CD2  1 1 
       29 68555 1 1 112 TYR CE1  C   6.880   7.090  -2.736 1.00 . A A . 1619 TYR CE1  1 1 
       29 68556 1 1 112 TYR CE2  C   5.399   7.732  -0.973 1.00 . A A . 1619 TYR CE2  1 1 
       29 68557 1 1 112 TYR CG   C   7.015   5.981  -0.597 1.00 . A A . 1619 TYR CG   1 1 
       29 68558 1 1 112 TYR CZ   C   5.853   7.879  -2.266 1.00 . A A . 1619 TYR CZ   1 1 
       29 68559 1 1 112 TYR H    H   9.656   5.662  -1.049 1.00 . A A . 1619 TYR H    1 1 
       29 68560 1 1 112 TYR HA   H   8.783   6.314   1.501 1.00 . A A . 1619 TYR HA   1 1 
       29 68561 1 1 112 TYR HB2  H   7.829   4.059  -0.274 1.00 . A A . 1619 TYR HB2  1 1 
       29 68562 1 1 112 TYR HB3  H   6.945   4.722   1.097 1.00 . A A . 1619 TYR HB3  1 1 
       29 68563 1 1 112 TYR HD1  H   8.260   5.528  -2.271 1.00 . A A . 1619 TYR HD1  1 1 
       29 68564 1 1 112 TYR HD2  H   5.626   6.671   0.867 1.00 . A A . 1619 TYR HD2  1 1 
       29 68565 1 1 112 TYR HE1  H   7.236   7.204  -3.750 1.00 . A A . 1619 TYR HE1  1 1 
       29 68566 1 1 112 TYR HE2  H   4.593   8.351  -0.603 1.00 . A A . 1619 TYR HE2  1 1 
       29 68567 1 1 112 TYR HH   H   5.169   9.643  -2.611 1.00 . A A . 1619 TYR HH   1 1 
       29 68568 1 1 112 TYR N    N   9.930   5.736  -0.111 1.00 . A A . 1619 TYR N    1 1 
       29 68569 1 1 112 TYR O    O   9.983   3.296   1.443 1.00 . A A . 1619 TYR O    1 1 
       29 68570 1 1 112 TYR OH   O   5.277   8.818  -3.091 1.00 . A A . 1619 TYR OH   1 1 
       29 68571 1 1 113 PRO C    C   8.914   2.488   4.415 1.00 . A A . 1620 PRO C    1 1 
       29 68572 1 1 113 PRO CA   C   9.890   3.643   4.218 1.00 . A A . 1620 PRO CA   1 1 
       29 68573 1 1 113 PRO CB   C   9.965   4.499   5.481 1.00 . A A . 1620 PRO CB   1 1 
       29 68574 1 1 113 PRO CD   C   8.882   5.825   3.812 1.00 . A A . 1620 PRO CD   1 1 
       29 68575 1 1 113 PRO CG   C   8.910   5.531   5.289 1.00 . A A . 1620 PRO CG   1 1 
       29 68576 1 1 113 PRO HA   H  10.869   3.255   3.980 1.00 . A A . 1620 PRO HA   1 1 
       29 68577 1 1 113 PRO HB2  H   9.767   3.885   6.348 1.00 . A A . 1620 PRO HB2  1 1 
       29 68578 1 1 113 PRO HB3  H  10.945   4.943   5.563 1.00 . A A . 1620 PRO HB3  1 1 
       29 68579 1 1 113 PRO HD2  H   7.871   6.006   3.482 1.00 . A A . 1620 PRO HD2  1 1 
       29 68580 1 1 113 PRO HD3  H   9.512   6.673   3.586 1.00 . A A . 1620 PRO HD3  1 1 
       29 68581 1 1 113 PRO HG2  H   7.954   5.144   5.611 1.00 . A A . 1620 PRO HG2  1 1 
       29 68582 1 1 113 PRO HG3  H   9.160   6.422   5.846 1.00 . A A . 1620 PRO HG3  1 1 
       29 68583 1 1 113 PRO N    N   9.424   4.592   3.204 1.00 . A A . 1620 PRO N    1 1 
       29 68584 1 1 113 PRO O    O   7.699   2.673   4.348 1.00 . A A . 1620 PRO O    1 1 
       29 68585 1 1 114 LEU C    C   8.618  -0.290   6.334 1.00 . A A . 1621 LEU C    1 1 
       29 68586 1 1 114 LEU CA   C   8.622   0.117   4.865 1.00 . A A . 1621 LEU CA   1 1 
       29 68587 1 1 114 LEU CB   C   9.118  -1.044   3.996 1.00 . A A . 1621 LEU CB   1 1 
       29 68588 1 1 114 LEU CD1  C   6.818  -2.015   3.726 1.00 . A A . 1621 LEU CD1  1 1 
       29 68589 1 1 114 LEU CD2  C   8.826  -3.377   3.125 1.00 . A A . 1621 LEU CD2  1 1 
       29 68590 1 1 114 LEU CG   C   8.270  -2.318   4.064 1.00 . A A . 1621 LEU CG   1 1 
       29 68591 1 1 114 LEU H    H  10.427   1.211   4.699 1.00 . A A . 1621 LEU H    1 1 
       29 68592 1 1 114 LEU HA   H   7.614   0.367   4.572 1.00 . A A . 1621 LEU HA   1 1 
       29 68593 1 1 114 LEU HB2  H   9.146  -0.709   2.969 1.00 . A A . 1621 LEU HB2  1 1 
       29 68594 1 1 114 LEU HB3  H  10.123  -1.290   4.303 1.00 . A A . 1621 LEU HB3  1 1 
       29 68595 1 1 114 LEU HD11 H   6.238  -2.925   3.778 1.00 . A A . 1621 LEU HD11 1 1 
       29 68596 1 1 114 LEU HD12 H   6.757  -1.606   2.728 1.00 . A A . 1621 LEU HD12 1 1 
       29 68597 1 1 114 LEU HD13 H   6.426  -1.297   4.431 1.00 . A A . 1621 LEU HD13 1 1 
       29 68598 1 1 114 LEU HD21 H   8.225  -4.271   3.195 1.00 . A A . 1621 LEU HD21 1 1 
       29 68599 1 1 114 LEU HD22 H   9.844  -3.605   3.402 1.00 . A A . 1621 LEU HD22 1 1 
       29 68600 1 1 114 LEU HD23 H   8.803  -3.006   2.111 1.00 . A A . 1621 LEU HD23 1 1 
       29 68601 1 1 114 LEU HG   H   8.304  -2.712   5.069 1.00 . A A . 1621 LEU HG   1 1 
       29 68602 1 1 114 LEU N    N   9.452   1.297   4.657 1.00 . A A . 1621 LEU N    1 1 
       29 68603 1 1 114 LEU O    O   9.537  -0.962   6.806 1.00 . A A . 1621 LEU O    1 1 
       29 68604 1 1 115 ASP C    C   6.168  -0.963   8.743 1.00 . A A . 1622 ASP C    1 1 
       29 68605 1 1 115 ASP CA   C   7.454  -0.189   8.471 1.00 . A A . 1622 ASP CA   1 1 
       29 68606 1 1 115 ASP CB   C   7.476   1.094   9.304 1.00 . A A . 1622 ASP CB   1 1 
       29 68607 1 1 115 ASP CG   C   8.769   1.869   9.136 1.00 . A A . 1622 ASP CG   1 1 
       29 68608 1 1 115 ASP H    H   6.884   0.661   6.619 1.00 . A A . 1622 ASP H    1 1 
       29 68609 1 1 115 ASP HA   H   8.296  -0.805   8.750 1.00 . A A . 1622 ASP HA   1 1 
       29 68610 1 1 115 ASP HB2  H   6.656   1.728   8.999 1.00 . A A . 1622 ASP HB2  1 1 
       29 68611 1 1 115 ASP HB3  H   7.362   0.840  10.347 1.00 . A A . 1622 ASP HB3  1 1 
       29 68612 1 1 115 ASP N    N   7.581   0.127   7.053 1.00 . A A . 1622 ASP N    1 1 
       29 68613 1 1 115 ASP O    O   5.466  -1.366   7.816 1.00 . A A . 1622 ASP O    1 1 
       29 68614 1 1 115 ASP OD1  O   8.838   2.717   8.222 1.00 . A A . 1622 ASP OD1  1 1 
       29 68615 1 1 115 ASP OD2  O   9.710   1.629   9.920 1.00 . A A . 1622 ASP OD2  1 1 
       29 68616 1 1 116 SER C    C   3.437  -0.990  10.368 1.00 . A A . 1623 SER C    1 1 
       29 68617 1 1 116 SER CA   C   4.667  -1.892  10.419 1.00 . A A . 1623 SER CA   1 1 
       29 68618 1 1 116 SER CB   C   4.834  -2.465  11.829 1.00 . A A . 1623 SER CB   1 1 
       29 68619 1 1 116 SER H    H   6.466  -0.819  10.715 1.00 . A A . 1623 SER H    1 1 
       29 68620 1 1 116 SER HA   H   4.528  -2.708   9.725 1.00 . A A . 1623 SER HA   1 1 
       29 68621 1 1 116 SER HB2  H   3.936  -2.994  12.109 1.00 . A A . 1623 SER HB2  1 1 
       29 68622 1 1 116 SER HB3  H   5.673  -3.146  11.840 1.00 . A A . 1623 SER HB3  1 1 
       29 68623 1 1 116 SER HG   H   5.868  -0.957  12.533 1.00 . A A . 1623 SER HG   1 1 
       29 68624 1 1 116 SER N    N   5.866  -1.166  10.022 1.00 . A A . 1623 SER N    1 1 
       29 68625 1 1 116 SER O    O   2.303  -1.471  10.362 1.00 . A A . 1623 SER O    1 1 
       29 68626 1 1 116 SER OG   O   5.071  -1.435  12.773 1.00 . A A . 1623 SER OG   1 1 
       29 68627 1 1 117 LEU C    C   1.978   1.347   8.880 1.00 . A A . 1624 LEU C    1 1 
       29 68628 1 1 117 LEU CA   C   2.575   1.284  10.283 1.00 . A A . 1624 LEU CA   1 1 
       29 68629 1 1 117 LEU CB   C   3.068   2.671  10.710 1.00 . A A . 1624 LEU CB   1 1 
       29 68630 1 1 117 LEU CD1  C   2.668   4.436   8.970 1.00 . A A . 1624 LEU CD1  1 1 
       29 68631 1 1 117 LEU CD2  C   4.877   4.315  10.138 1.00 . A A . 1624 LEU CD2  1 1 
       29 68632 1 1 117 LEU CG   C   3.704   3.514   9.599 1.00 . A A . 1624 LEU CG   1 1 
       29 68633 1 1 117 LEU H    H   4.593   0.643  10.341 1.00 . A A . 1624 LEU H    1 1 
       29 68634 1 1 117 LEU HA   H   1.811   0.954  10.971 1.00 . A A . 1624 LEU HA   1 1 
       29 68635 1 1 117 LEU HB2  H   2.227   3.220  11.110 1.00 . A A . 1624 LEU HB2  1 1 
       29 68636 1 1 117 LEU HB3  H   3.797   2.543  11.496 1.00 . A A . 1624 LEU HB3  1 1 
       29 68637 1 1 117 LEU HD11 H   3.139   5.034   8.203 1.00 . A A . 1624 LEU HD11 1 1 
       29 68638 1 1 117 LEU HD12 H   2.255   5.084   9.729 1.00 . A A . 1624 LEU HD12 1 1 
       29 68639 1 1 117 LEU HD13 H   1.879   3.844   8.532 1.00 . A A . 1624 LEU HD13 1 1 
       29 68640 1 1 117 LEU HD21 H   5.326   4.879   9.334 1.00 . A A . 1624 LEU HD21 1 1 
       29 68641 1 1 117 LEU HD22 H   5.610   3.641  10.558 1.00 . A A . 1624 LEU HD22 1 1 
       29 68642 1 1 117 LEU HD23 H   4.529   4.993  10.903 1.00 . A A . 1624 LEU HD23 1 1 
       29 68643 1 1 117 LEU HG   H   4.076   2.856   8.828 1.00 . A A . 1624 LEU HG   1 1 
       29 68644 1 1 117 LEU N    N   3.667   0.319  10.333 1.00 . A A . 1624 LEU N    1 1 
       29 68645 1 1 117 LEU O    O   0.781   1.581   8.713 1.00 . A A . 1624 LEU O    1 1 
       29 68646 1 1 118 THR C    C   1.351   0.086   6.210 1.00 . A A . 1625 THR C    1 1 
       29 68647 1 1 118 THR CA   C   2.386   1.171   6.487 1.00 . A A . 1625 THR CA   1 1 
       29 68648 1 1 118 THR CB   C   3.572   0.995   5.518 1.00 . A A . 1625 THR CB   1 1 
       29 68649 1 1 118 THR CG2  C   3.109   1.080   4.071 1.00 . A A . 1625 THR CG2  1 1 
       29 68650 1 1 118 THR H    H   3.766   0.953   8.075 1.00 . A A . 1625 THR H    1 1 
       29 68651 1 1 118 THR HA   H   1.939   2.136   6.302 1.00 . A A . 1625 THR HA   1 1 
       29 68652 1 1 118 THR HB   H   4.012   0.021   5.683 1.00 . A A . 1625 THR HB   1 1 
       29 68653 1 1 118 THR HG1  H   4.136   2.862   5.816 1.00 . A A . 1625 THR HG1  1 1 
       29 68654 1 1 118 THR HG21 H   2.647   2.041   3.897 1.00 . A A . 1625 THR HG21 1 1 
       29 68655 1 1 118 THR HG22 H   2.392   0.296   3.875 1.00 . A A . 1625 THR HG22 1 1 
       29 68656 1 1 118 THR HG23 H   3.958   0.964   3.413 1.00 . A A . 1625 THR HG23 1 1 
       29 68657 1 1 118 THR N    N   2.823   1.136   7.876 1.00 . A A . 1625 THR N    1 1 
       29 68658 1 1 118 THR O    O   1.697  -1.078   6.003 1.00 . A A . 1625 THR O    1 1 
       29 68659 1 1 118 THR OG1  O   4.561   2.002   5.766 1.00 . A A . 1625 THR OG1  1 1 
       29 68660 1 1 119 TRP C    C  -0.869  -1.093   4.581 1.00 . A A . 1626 TRP C    1 1 
       29 68661 1 1 119 TRP CA   C  -1.009  -0.461   5.963 1.00 . A A . 1626 TRP CA   1 1 
       29 68662 1 1 119 TRP CB   C  -2.359   0.252   6.078 1.00 . A A . 1626 TRP CB   1 1 
       29 68663 1 1 119 TRP CD1  C  -4.189  -0.889   4.695 1.00 . A A . 1626 TRP CD1  1 1 
       29 68664 1 1 119 TRP CD2  C  -4.190  -1.452   6.861 1.00 . A A . 1626 TRP CD2  1 1 
       29 68665 1 1 119 TRP CE2  C  -5.235  -2.141   6.218 1.00 . A A . 1626 TRP CE2  1 1 
       29 68666 1 1 119 TRP CE3  C  -3.996  -1.649   8.232 1.00 . A A . 1626 TRP CE3  1 1 
       29 68667 1 1 119 TRP CG   C  -3.533  -0.656   5.868 1.00 . A A . 1626 TRP CG   1 1 
       29 68668 1 1 119 TRP CH2  C  -5.869  -3.187   8.239 1.00 . A A . 1626 TRP CH2  1 1 
       29 68669 1 1 119 TRP CZ2  C  -6.082  -3.013   6.899 1.00 . A A . 1626 TRP CZ2  1 1 
       29 68670 1 1 119 TRP CZ3  C  -4.837  -2.514   8.906 1.00 . A A . 1626 TRP CZ3  1 1 
       29 68671 1 1 119 TRP H    H  -0.128   1.416   6.400 1.00 . A A . 1626 TRP H    1 1 
       29 68672 1 1 119 TRP HA   H  -0.957  -1.238   6.710 1.00 . A A . 1626 TRP HA   1 1 
       29 68673 1 1 119 TRP HB2  H  -2.445   0.686   7.063 1.00 . A A . 1626 TRP HB2  1 1 
       29 68674 1 1 119 TRP HB3  H  -2.408   1.036   5.338 1.00 . A A . 1626 TRP HB3  1 1 
       29 68675 1 1 119 TRP HD1  H  -3.931  -0.432   3.751 1.00 . A A . 1626 TRP HD1  1 1 
       29 68676 1 1 119 TRP HE1  H  -5.830  -2.107   4.207 1.00 . A A . 1626 TRP HE1  1 1 
       29 68677 1 1 119 TRP HE3  H  -3.205  -1.139   8.763 1.00 . A A . 1626 TRP HE3  1 1 
       29 68678 1 1 119 TRP HH2  H  -6.503  -3.853   8.806 1.00 . A A . 1626 TRP HH2  1 1 
       29 68679 1 1 119 TRP HZ2  H  -6.882  -3.539   6.399 1.00 . A A . 1626 TRP HZ2  1 1 
       29 68680 1 1 119 TRP HZ3  H  -4.702  -2.679   9.965 1.00 . A A . 1626 TRP HZ3  1 1 
       29 68681 1 1 119 TRP N    N   0.081   0.476   6.216 1.00 . A A . 1626 TRP N    1 1 
       29 68682 1 1 119 TRP NE1  N  -5.215  -1.782   4.897 1.00 . A A . 1626 TRP NE1  1 1 
       29 68683 1 1 119 TRP O    O  -1.022  -0.421   3.562 1.00 . A A . 1626 TRP O    1 1 
       29 68684 1 1 120 ILE C    C  -1.326  -4.336   3.250 1.00 . A A . 1627 ILE C    1 1 
       29 68685 1 1 120 ILE CA   C  -0.416  -3.114   3.301 1.00 . A A . 1627 ILE CA   1 1 
       29 68686 1 1 120 ILE CB   C   1.045  -3.564   3.096 1.00 . A A . 1627 ILE CB   1 1 
       29 68687 1 1 120 ILE CD1  C   3.449  -2.724   3.064 1.00 . A A . 1627 ILE CD1  1 1 
       29 68688 1 1 120 ILE CG1  C   1.983  -2.356   3.132 1.00 . A A . 1627 ILE CG1  1 1 
       29 68689 1 1 120 ILE CG2  C   1.188  -4.317   1.780 1.00 . A A . 1627 ILE CG2  1 1 
       29 68690 1 1 120 ILE H    H  -0.468  -2.872   5.403 1.00 . A A . 1627 ILE H    1 1 
       29 68691 1 1 120 ILE HA   H  -0.681  -2.445   2.494 1.00 . A A . 1627 ILE HA   1 1 
       29 68692 1 1 120 ILE HB   H   1.305  -4.239   3.897 1.00 . A A . 1627 ILE HB   1 1 
       29 68693 1 1 120 ILE HD11 H   3.701  -3.358   3.902 1.00 . A A . 1627 ILE HD11 1 1 
       29 68694 1 1 120 ILE HD12 H   4.048  -1.826   3.101 1.00 . A A . 1627 ILE HD12 1 1 
       29 68695 1 1 120 ILE HD13 H   3.647  -3.250   2.142 1.00 . A A . 1627 ILE HD13 1 1 
       29 68696 1 1 120 ILE HG12 H   1.764  -1.713   2.292 1.00 . A A . 1627 ILE HG12 1 1 
       29 68697 1 1 120 ILE HG13 H   1.820  -1.810   4.049 1.00 . A A . 1627 ILE HG13 1 1 
       29 68698 1 1 120 ILE HG21 H   0.907  -3.669   0.962 1.00 . A A . 1627 ILE HG21 1 1 
       29 68699 1 1 120 ILE HG22 H   0.545  -5.184   1.789 1.00 . A A . 1627 ILE HG22 1 1 
       29 68700 1 1 120 ILE HG23 H   2.214  -4.629   1.653 1.00 . A A . 1627 ILE HG23 1 1 
       29 68701 1 1 120 ILE N    N  -0.577  -2.390   4.556 1.00 . A A . 1627 ILE N    1 1 
       29 68702 1 1 120 ILE O    O  -1.299  -5.180   4.145 1.00 . A A . 1627 ILE O    1 1 
       29 68703 1 1 121 GLU C    C  -2.815  -6.242   0.689 1.00 . A A . 1628 GLU C    1 1 
       29 68704 1 1 121 GLU CA   C  -3.050  -5.544   2.027 1.00 . A A . 1628 GLU CA   1 1 
       29 68705 1 1 121 GLU CB   C  -4.499  -5.062   2.116 1.00 . A A . 1628 GLU CB   1 1 
       29 68706 1 1 121 GLU CD   C  -6.949  -5.670   2.048 1.00 . A A . 1628 GLU CD   1 1 
       29 68707 1 1 121 GLU CG   C  -5.523  -6.176   1.979 1.00 . A A . 1628 GLU CG   1 1 
       29 68708 1 1 121 GLU H    H  -2.112  -3.716   1.517 1.00 . A A . 1628 GLU H    1 1 
       29 68709 1 1 121 GLU HA   H  -2.865  -6.249   2.824 1.00 . A A . 1628 GLU HA   1 1 
       29 68710 1 1 121 GLU HB2  H  -4.648  -4.582   3.072 1.00 . A A . 1628 GLU HB2  1 1 
       29 68711 1 1 121 GLU HB3  H  -4.676  -4.342   1.330 1.00 . A A . 1628 GLU HB3  1 1 
       29 68712 1 1 121 GLU HG2  H  -5.377  -6.667   1.027 1.00 . A A . 1628 GLU HG2  1 1 
       29 68713 1 1 121 GLU HG3  H  -5.370  -6.888   2.777 1.00 . A A . 1628 GLU HG3  1 1 
       29 68714 1 1 121 GLU N    N  -2.133  -4.424   2.196 1.00 . A A . 1628 GLU N    1 1 
       29 68715 1 1 121 GLU O    O  -2.426  -5.608  -0.291 1.00 . A A . 1628 GLU O    1 1 
       29 68716 1 1 121 GLU OE1  O  -7.488  -5.270   0.995 1.00 . A A . 1628 GLU OE1  1 1 
       29 68717 1 1 121 GLU OE2  O  -7.527  -5.671   3.156 1.00 . A A . 1628 GLU OE2  1 1 
       29 68718 1 1 122 TYR C    C  -4.098  -8.240  -1.459 1.00 . A A . 1629 TYR C    1 1 
       29 68719 1 1 122 TYR CA   C  -2.869  -8.331  -0.559 1.00 . A A . 1629 TYR CA   1 1 
       29 68720 1 1 122 TYR CB   C  -2.582  -9.796  -0.213 1.00 . A A . 1629 TYR CB   1 1 
       29 68721 1 1 122 TYR CD1  C  -1.838 -10.623  -2.483 1.00 . A A . 1629 TYR CD1  1 1 
       29 68722 1 1 122 TYR CD2  C  -3.652 -11.741  -1.416 1.00 . A A . 1629 TYR CD2  1 1 
       29 68723 1 1 122 TYR CE1  C  -1.938 -11.481  -3.562 1.00 . A A . 1629 TYR CE1  1 1 
       29 68724 1 1 122 TYR CE2  C  -3.758 -12.604  -2.490 1.00 . A A . 1629 TYR CE2  1 1 
       29 68725 1 1 122 TYR CG   C  -2.691 -10.738  -1.393 1.00 . A A . 1629 TYR CG   1 1 
       29 68726 1 1 122 TYR CZ   C  -2.899 -12.470  -3.560 1.00 . A A . 1629 TYR CZ   1 1 
       29 68727 1 1 122 TYR H    H  -3.360  -7.999   1.473 1.00 . A A . 1629 TYR H    1 1 
       29 68728 1 1 122 TYR HA   H  -2.021  -7.924  -1.089 1.00 . A A . 1629 TYR HA   1 1 
       29 68729 1 1 122 TYR HB2  H  -1.580  -9.874   0.181 1.00 . A A . 1629 TYR HB2  1 1 
       29 68730 1 1 122 TYR HB3  H  -3.285 -10.124   0.539 1.00 . A A . 1629 TYR HB3  1 1 
       29 68731 1 1 122 TYR HD1  H  -1.086  -9.849  -2.483 1.00 . A A . 1629 TYR HD1  1 1 
       29 68732 1 1 122 TYR HD2  H  -4.324 -11.844  -0.577 1.00 . A A . 1629 TYR HD2  1 1 
       29 68733 1 1 122 TYR HE1  H  -1.266 -11.376  -4.400 1.00 . A A . 1629 TYR HE1  1 1 
       29 68734 1 1 122 TYR HE2  H  -4.512 -13.378  -2.489 1.00 . A A . 1629 TYR HE2  1 1 
       29 68735 1 1 122 TYR HH   H  -3.926 -13.429  -4.873 1.00 . A A . 1629 TYR HH   1 1 
       29 68736 1 1 122 TYR N    N  -3.053  -7.549   0.658 1.00 . A A . 1629 TYR N    1 1 
       29 68737 1 1 122 TYR O    O  -5.198  -8.629  -1.065 1.00 . A A . 1629 TYR O    1 1 
       29 68738 1 1 122 TYR OH   O  -3.003 -13.327  -4.632 1.00 . A A . 1629 TYR OH   1 1 
       29 68739 1 1 123 TRP C    C  -4.990  -8.764  -4.598 1.00 . A A . 1630 TRP C    1 1 
       29 68740 1 1 123 TRP CA   C  -4.990  -7.586  -3.625 1.00 . A A . 1630 TRP CA   1 1 
       29 68741 1 1 123 TRP CB   C  -4.857  -6.270  -4.397 1.00 . A A . 1630 TRP CB   1 1 
       29 68742 1 1 123 TRP CD1  C  -6.792  -6.540  -6.059 1.00 . A A . 1630 TRP CD1  1 1 
       29 68743 1 1 123 TRP CD2  C  -6.852  -4.641  -4.874 1.00 . A A . 1630 TRP CD2  1 1 
       29 68744 1 1 123 TRP CE2  C  -7.961  -4.665  -5.740 1.00 . A A . 1630 TRP CE2  1 1 
       29 68745 1 1 123 TRP CE3  C  -6.681  -3.539  -4.030 1.00 . A A . 1630 TRP CE3  1 1 
       29 68746 1 1 123 TRP CG   C  -6.117  -5.851  -5.091 1.00 . A A . 1630 TRP CG   1 1 
       29 68747 1 1 123 TRP CH2  C  -8.701  -2.567  -4.949 1.00 . A A . 1630 TRP CH2  1 1 
       29 68748 1 1 123 TRP CZ2  C  -8.894  -3.631  -5.786 1.00 . A A . 1630 TRP CZ2  1 1 
       29 68749 1 1 123 TRP CZ3  C  -7.607  -2.514  -4.076 1.00 . A A . 1630 TRP CZ3  1 1 
       29 68750 1 1 123 TRP H    H  -3.001  -7.427  -2.919 1.00 . A A . 1630 TRP H    1 1 
       29 68751 1 1 123 TRP HA   H  -5.919  -7.582  -3.077 1.00 . A A . 1630 TRP HA   1 1 
       29 68752 1 1 123 TRP HB2  H  -4.578  -5.486  -3.710 1.00 . A A . 1630 TRP HB2  1 1 
       29 68753 1 1 123 TRP HB3  H  -4.084  -6.376  -5.145 1.00 . A A . 1630 TRP HB3  1 1 
       29 68754 1 1 123 TRP HD1  H  -6.486  -7.500  -6.447 1.00 . A A . 1630 TRP HD1  1 1 
       29 68755 1 1 123 TRP HE1  H  -8.548  -6.121  -7.132 1.00 . A A . 1630 TRP HE1  1 1 
       29 68756 1 1 123 TRP HE3  H  -5.843  -3.482  -3.351 1.00 . A A . 1630 TRP HE3  1 1 
       29 68757 1 1 123 TRP HH2  H  -9.399  -1.741  -4.952 1.00 . A A . 1630 TRP HH2  1 1 
       29 68758 1 1 123 TRP HZ2  H  -9.743  -3.656  -6.453 1.00 . A A . 1630 TRP HZ2  1 1 
       29 68759 1 1 123 TRP HZ3  H  -7.490  -1.655  -3.431 1.00 . A A . 1630 TRP HZ3  1 1 
       29 68760 1 1 123 TRP N    N  -3.901  -7.723  -2.666 1.00 . A A . 1630 TRP N    1 1 
       29 68761 1 1 123 TRP NE1  N  -7.903  -5.834  -6.452 1.00 . A A . 1630 TRP NE1  1 1 
       29 68762 1 1 123 TRP O    O  -4.044  -8.937  -5.368 1.00 . A A . 1630 TRP O    1 1 
       29 68763 1 1 124 PRO C    C  -5.883 -10.409  -6.914 1.00 . A A . 1631 PRO C    1 1 
       29 68764 1 1 124 PRO CA   C  -6.159 -10.759  -5.455 1.00 . A A . 1631 PRO CA   1 1 
       29 68765 1 1 124 PRO CB   C  -7.609 -11.207  -5.275 1.00 . A A . 1631 PRO CB   1 1 
       29 68766 1 1 124 PRO CD   C  -7.221  -9.462  -3.684 1.00 . A A . 1631 PRO CD   1 1 
       29 68767 1 1 124 PRO CG   C  -7.979 -10.744  -3.909 1.00 . A A . 1631 PRO CG   1 1 
       29 68768 1 1 124 PRO HA   H  -5.493 -11.552  -5.146 1.00 . A A . 1631 PRO HA   1 1 
       29 68769 1 1 124 PRO HB2  H  -8.229 -10.747  -6.031 1.00 . A A . 1631 PRO HB2  1 1 
       29 68770 1 1 124 PRO HB3  H  -7.670 -12.283  -5.357 1.00 . A A . 1631 PRO HB3  1 1 
       29 68771 1 1 124 PRO HD2  H  -7.825  -8.613  -3.968 1.00 . A A . 1631 PRO HD2  1 1 
       29 68772 1 1 124 PRO HD3  H  -6.914  -9.382  -2.652 1.00 . A A . 1631 PRO HD3  1 1 
       29 68773 1 1 124 PRO HG2  H  -9.042 -10.563  -3.858 1.00 . A A . 1631 PRO HG2  1 1 
       29 68774 1 1 124 PRO HG3  H  -7.688 -11.483  -3.178 1.00 . A A . 1631 PRO HG3  1 1 
       29 68775 1 1 124 PRO N    N  -6.049  -9.594  -4.572 1.00 . A A . 1631 PRO N    1 1 
       29 68776 1 1 124 PRO O    O  -6.745  -9.869  -7.608 1.00 . A A . 1631 PRO O    1 1 
       29 68777 1 1 125 ARG C    C  -5.127 -11.223  -9.731 1.00 . A A . 1632 ARG C    1 1 
       29 68778 1 1 125 ARG CA   C  -4.274 -10.432  -8.741 1.00 . A A . 1632 ARG CA   1 1 
       29 68779 1 1 125 ARG CB   C  -2.793 -10.768  -8.941 1.00 . A A . 1632 ARG CB   1 1 
       29 68780 1 1 125 ARG CD   C  -2.375  -9.085 -10.767 1.00 . A A . 1632 ARG CD   1 1 
       29 68781 1 1 125 ARG CG   C  -2.299 -10.550 -10.364 1.00 . A A . 1632 ARG CG   1 1 
       29 68782 1 1 125 ARG CZ   C  -1.833  -7.678 -12.712 1.00 . A A . 1632 ARG CZ   1 1 
       29 68783 1 1 125 ARG H    H  -4.027 -11.137  -6.759 1.00 . A A . 1632 ARG H    1 1 
       29 68784 1 1 125 ARG HA   H  -4.422  -9.378  -8.920 1.00 . A A . 1632 ARG HA   1 1 
       29 68785 1 1 125 ARG HB2  H  -2.204 -10.149  -8.281 1.00 . A A . 1632 ARG HB2  1 1 
       29 68786 1 1 125 ARG HB3  H  -2.633 -11.805  -8.685 1.00 . A A . 1632 ARG HB3  1 1 
       29 68787 1 1 125 ARG HD2  H  -3.392  -8.744 -10.646 1.00 . A A . 1632 ARG HD2  1 1 
       29 68788 1 1 125 ARG HD3  H  -1.725  -8.514 -10.120 1.00 . A A . 1632 ARG HD3  1 1 
       29 68789 1 1 125 ARG HE   H  -1.782  -9.673 -12.696 1.00 . A A . 1632 ARG HE   1 1 
       29 68790 1 1 125 ARG HG2  H  -1.273 -10.878 -10.433 1.00 . A A . 1632 ARG HG2  1 1 
       29 68791 1 1 125 ARG HG3  H  -2.910 -11.129 -11.040 1.00 . A A . 1632 ARG HG3  1 1 
       29 68792 1 1 125 ARG HH11 H  -2.357  -6.657 -11.048 1.00 . A A . 1632 ARG HH11 1 1 
       29 68793 1 1 125 ARG HH12 H  -1.972  -5.682 -12.428 1.00 . A A . 1632 ARG HH12 1 1 
       29 68794 1 1 125 ARG HH21 H  -1.274  -8.397 -14.516 1.00 . A A . 1632 ARG HH21 1 1 
       29 68795 1 1 125 ARG HH22 H  -1.358  -6.671 -14.399 1.00 . A A . 1632 ARG HH22 1 1 
       29 68796 1 1 125 ARG N    N  -4.672 -10.714  -7.366 1.00 . A A . 1632 ARG N    1 1 
       29 68797 1 1 125 ARG NE   N  -1.966  -8.877 -12.154 1.00 . A A . 1632 ARG NE   1 1 
       29 68798 1 1 125 ARG NH1  N  -2.074  -6.583 -12.005 1.00 . A A . 1632 ARG NH1  1 1 
       29 68799 1 1 125 ARG NH2  N  -1.458  -7.573 -13.980 1.00 . A A . 1632 ARG NH2  1 1 
       29 68800 1 1 125 ARG O    O  -5.240 -10.850 -10.901 1.00 . A A . 1632 ARG O    1 1 
       29 68801 1 1 126 ASP C    C  -7.911 -13.438  -9.460 1.00 . A A . 1633 ASP C    1 1 
       29 68802 1 1 126 ASP CA   C  -6.563 -13.149 -10.111 1.00 . A A . 1633 ASP CA   1 1 
       29 68803 1 1 126 ASP CB   C  -5.847 -14.463 -10.421 1.00 . A A . 1633 ASP CB   1 1 
       29 68804 1 1 126 ASP CG   C  -4.536 -14.251 -11.154 1.00 . A A . 1633 ASP CG   1 1 
       29 68805 1 1 126 ASP H    H  -5.608 -12.552  -8.317 1.00 . A A . 1633 ASP H    1 1 
       29 68806 1 1 126 ASP HA   H  -6.730 -12.617 -11.035 1.00 . A A . 1633 ASP HA   1 1 
       29 68807 1 1 126 ASP HB2  H  -5.641 -14.979  -9.494 1.00 . A A . 1633 ASP HB2  1 1 
       29 68808 1 1 126 ASP HB3  H  -6.487 -15.078 -11.035 1.00 . A A . 1633 ASP HB3  1 1 
       29 68809 1 1 126 ASP N    N  -5.728 -12.309  -9.259 1.00 . A A . 1633 ASP N    1 1 
       29 68810 1 1 126 ASP O    O  -8.074 -13.294  -8.249 1.00 . A A . 1633 ASP O    1 1 
       29 68811 1 1 126 ASP OD1  O  -3.499 -14.082 -10.479 1.00 . A A . 1633 ASP OD1  1 1 
       29 68812 1 1 126 ASP OD2  O  -4.549 -14.254 -12.403 1.00 . A A . 1633 ASP OD2  1 1 
       29 68813 1 1 127 THR C    C -10.763 -15.398 -10.514 1.00 . A A . 1634 THR C    1 1 
       29 68814 1 1 127 THR CA   C -10.214 -14.166  -9.802 1.00 . A A . 1634 THR CA   1 1 
       29 68815 1 1 127 THR CB   C -11.185 -12.989 -10.014 1.00 . A A . 1634 THR CB   1 1 
       29 68816 1 1 127 THR CG2  C -10.735 -11.766  -9.229 1.00 . A A . 1634 THR CG2  1 1 
       29 68817 1 1 127 THR H    H  -8.677 -13.936 -11.238 1.00 . A A . 1634 THR H    1 1 
       29 68818 1 1 127 THR HA   H -10.150 -14.370  -8.743 1.00 . A A . 1634 THR HA   1 1 
       29 68819 1 1 127 THR HB   H -12.164 -13.282  -9.663 1.00 . A A . 1634 THR HB   1 1 
       29 68820 1 1 127 THR HG1  H -10.917 -11.781 -11.551 1.00 . A A . 1634 THR HG1  1 1 
       29 68821 1 1 127 THR HG21 H  -9.752 -11.466  -9.563 1.00 . A A . 1634 THR HG21 1 1 
       29 68822 1 1 127 THR HG22 H -10.701 -12.006  -8.177 1.00 . A A . 1634 THR HG22 1 1 
       29 68823 1 1 127 THR HG23 H -11.431 -10.957  -9.393 1.00 . A A . 1634 THR HG23 1 1 
       29 68824 1 1 127 THR N    N  -8.874 -13.846 -10.282 1.00 . A A . 1634 THR N    1 1 
       29 68825 1 1 127 THR O    O -11.157 -16.371  -9.872 1.00 . A A . 1634 THR O    1 1 
       29 68826 1 1 127 THR OG1  O -11.266 -12.663 -11.407 1.00 . A A . 1634 THR OG1  1 1 
       29 68827 1 1 128 THR C    C -12.650 -16.927 -12.200 1.00 . A A . 1635 THR C    1 1 
       29 68828 1 1 128 THR CA   C -11.279 -16.445 -12.666 1.00 . A A . 1635 THR CA   1 1 
       29 68829 1 1 128 THR CB   C -10.298 -17.634 -12.661 1.00 . A A . 1635 THR CB   1 1 
       29 68830 1 1 128 THR CG2  C  -8.918 -17.198 -13.131 1.00 . A A . 1635 THR CG2  1 1 
       29 68831 1 1 128 THR H    H -10.461 -14.529 -12.289 1.00 . A A . 1635 THR H    1 1 
       29 68832 1 1 128 THR HA   H -11.365 -16.087 -13.682 1.00 . A A . 1635 THR HA   1 1 
       29 68833 1 1 128 THR HB   H -10.668 -18.390 -13.338 1.00 . A A . 1635 THR HB   1 1 
       29 68834 1 1 128 THR HG1  H -11.050 -18.569 -11.095 1.00 . A A . 1635 THR HG1  1 1 
       29 68835 1 1 128 THR HG21 H  -8.538 -16.431 -12.473 1.00 . A A . 1635 THR HG21 1 1 
       29 68836 1 1 128 THR HG22 H  -8.987 -16.809 -14.136 1.00 . A A . 1635 THR HG22 1 1 
       29 68837 1 1 128 THR HG23 H  -8.249 -18.046 -13.118 1.00 . A A . 1635 THR HG23 1 1 
       29 68838 1 1 128 THR N    N -10.785 -15.340 -11.845 1.00 . A A . 1635 THR N    1 1 
       29 68839 1 1 128 THR O    O -13.057 -18.047 -12.511 1.00 . A A . 1635 THR O    1 1 
       29 68840 1 1 128 THR OG1  O -10.202 -18.192 -11.345 1.00 . A A . 1635 THR OG1  1 1 
       29 68841 1 1 129 CYS C    C -14.754 -17.826 -10.426 1.00 . A A . 1636 CYS C    1 1 
       29 68842 1 1 129 CYS CA   C -14.685 -16.391 -10.946 1.00 . A A . 1636 CYS CA   1 1 
       29 68843 1 1 129 CYS CB   C -15.741 -16.169 -12.029 1.00 . A A . 1636 CYS CB   1 1 
       29 68844 1 1 129 CYS H    H -12.976 -15.188 -11.268 1.00 . A A . 1636 CYS H    1 1 
       29 68845 1 1 129 CYS HA   H -14.886 -15.720 -10.124 1.00 . A A . 1636 CYS HA   1 1 
       29 68846 1 1 129 CYS HB2  H -16.721 -16.202 -11.577 1.00 . A A . 1636 CYS HB2  1 1 
       29 68847 1 1 129 CYS HB3  H -15.587 -15.195 -12.469 1.00 . A A . 1636 CYS HB3  1 1 
       29 68848 1 1 129 CYS N    N -13.357 -16.069 -11.463 1.00 . A A . 1636 CYS N    1 1 
       29 68849 1 1 129 CYS O    O -15.807 -18.463 -10.470 1.00 . A A . 1636 CYS O    1 1 
       29 68850 1 1 129 CYS SG   S -15.710 -17.394 -13.377 1.00 . A A . 1636 CYS SG   1 1 
       29 68851 1 1 130 SER C    C -12.667 -19.733  -8.161 1.00 . A A . 1637 SER C    1 1 
       29 68852 1 1 130 SER CA   C -13.558 -19.680  -9.396 1.00 . A A . 1637 SER CA   1 1 
       29 68853 1 1 130 SER CB   C -13.028 -20.640 -10.464 1.00 . A A . 1637 SER CB   1 1 
       29 68854 1 1 130 SER H    H -12.823 -17.763  -9.910 1.00 . A A . 1637 SER H    1 1 
       29 68855 1 1 130 SER HA   H -14.557 -19.980  -9.119 1.00 . A A . 1637 SER HA   1 1 
       29 68856 1 1 130 SER HB2  H -13.692 -20.630 -11.316 1.00 . A A . 1637 SER HB2  1 1 
       29 68857 1 1 130 SER HB3  H -12.042 -20.324 -10.772 1.00 . A A . 1637 SER HB3  1 1 
       29 68858 1 1 130 SER HG   H -12.054 -22.295 -10.080 1.00 . A A . 1637 SER HG   1 1 
       29 68859 1 1 130 SER N    N -13.627 -18.323  -9.925 1.00 . A A . 1637 SER N    1 1 
       29 68860 1 1 130 SER O    O -12.933 -20.484  -7.222 1.00 . A A . 1637 SER O    1 1 
       29 68861 1 1 130 SER OG   O -12.947 -21.964  -9.965 1.00 . A A . 1637 SER OG   1 1 
       29 68862 1 1 131 SER C    C -11.300 -18.164  -5.858 1.00 . A A . 1638 SER C    1 1 
       29 68863 1 1 131 SER CA   C -10.676 -18.882  -7.048 1.00 . A A . 1638 SER CA   1 1 
       29 68864 1 1 131 SER CB   C  -9.382 -18.178  -7.463 1.00 . A A . 1638 SER CB   1 1 
       29 68865 1 1 131 SER H    H -11.448 -18.357  -8.948 1.00 . A A . 1638 SER H    1 1 
       29 68866 1 1 131 SER HA   H -10.448 -19.898  -6.763 1.00 . A A . 1638 SER HA   1 1 
       29 68867 1 1 131 SER HB2  H  -9.608 -17.171  -7.779 1.00 . A A . 1638 SER HB2  1 1 
       29 68868 1 1 131 SER HB3  H  -8.706 -18.149  -6.620 1.00 . A A . 1638 SER HB3  1 1 
       29 68869 1 1 131 SER HG   H  -9.401 -19.372  -9.015 1.00 . A A . 1638 SER HG   1 1 
       29 68870 1 1 131 SER N    N -11.607 -18.930  -8.169 1.00 . A A . 1638 SER N    1 1 
       29 68871 1 1 131 SER O    O -11.443 -18.740  -4.779 1.00 . A A . 1638 SER O    1 1 
       29 68872 1 1 131 SER OG   O  -8.749 -18.861  -8.531 1.00 . A A . 1638 SER OG   1 1 
       29 68873 1 1 132 CYS C    C -12.839 -14.798  -5.558 1.00 . A A . 1639 CYS C    1 1 
       29 68874 1 1 132 CYS CA   C -12.282 -16.104  -5.004 1.00 . A A . 1639 CYS CA   1 1 
       29 68875 1 1 132 CYS CB   C -11.262 -15.811  -3.901 1.00 . A A . 1639 CYS CB   1 1 
       29 68876 1 1 132 CYS H    H -11.531 -16.500  -6.944 1.00 . A A . 1639 CYS H    1 1 
       29 68877 1 1 132 CYS HA   H -13.096 -16.677  -4.586 1.00 . A A . 1639 CYS HA   1 1 
       29 68878 1 1 132 CYS HB2  H -10.903 -16.745  -3.495 1.00 . A A . 1639 CYS HB2  1 1 
       29 68879 1 1 132 CYS HB3  H -10.432 -15.266  -4.325 1.00 . A A . 1639 CYS HB3  1 1 
       29 68880 1 1 132 CYS N    N -11.671 -16.902  -6.061 1.00 . A A . 1639 CYS N    1 1 
       29 68881 1 1 132 CYS O    O -12.241 -14.177  -6.436 1.00 . A A . 1639 CYS O    1 1 
       29 68882 1 1 132 CYS SG   S -11.925 -14.825  -2.519 1.00 . A A . 1639 CYS SG   1 1 
       29 68883 1 1 133 GLN C    C -15.267 -12.423  -4.292 1.00 . A A . 1640 GLN C    1 1 
       29 68884 1 1 133 GLN CA   C -14.635 -13.155  -5.472 1.00 . A A . 1640 GLN CA   1 1 
       29 68885 1 1 133 GLN CB   C -15.701 -13.465  -6.523 1.00 . A A . 1640 GLN CB   1 1 
       29 68886 1 1 133 GLN CD   C -14.395 -13.065  -8.651 1.00 . A A . 1640 GLN CD   1 1 
       29 68887 1 1 133 GLN CG   C -15.142 -14.073  -7.799 1.00 . A A . 1640 GLN CG   1 1 
       29 68888 1 1 133 GLN H    H -14.416 -14.927  -4.337 1.00 . A A . 1640 GLN H    1 1 
       29 68889 1 1 133 GLN HA   H -13.880 -12.522  -5.913 1.00 . A A . 1640 GLN HA   1 1 
       29 68890 1 1 133 GLN HB2  H -16.414 -14.159  -6.101 1.00 . A A . 1640 GLN HB2  1 1 
       29 68891 1 1 133 GLN HB3  H -16.213 -12.549  -6.781 1.00 . A A . 1640 GLN HB3  1 1 
       29 68892 1 1 133 GLN HE21 H -14.918 -14.038 -10.305 1.00 . A A . 1640 GLN HE21 1 1 
       29 68893 1 1 133 GLN HE22 H -13.947 -12.628 -10.539 1.00 . A A . 1640 GLN HE22 1 1 
       29 68894 1 1 133 GLN HG2  H -14.464 -14.870  -7.534 1.00 . A A . 1640 GLN HG2  1 1 
       29 68895 1 1 133 GLN HG3  H -15.959 -14.477  -8.378 1.00 . A A . 1640 GLN HG3  1 1 
       29 68896 1 1 133 GLN N    N -13.989 -14.387  -5.035 1.00 . A A . 1640 GLN N    1 1 
       29 68897 1 1 133 GLN NE2  N -14.423 -13.264  -9.964 1.00 . A A . 1640 GLN NE2  1 1 
       29 68898 1 1 133 GLN O    O -15.723 -11.288  -4.425 1.00 . A A . 1640 GLN O    1 1 
       29 68899 1 1 133 GLN OE1  O -13.799 -12.117  -8.138 1.00 . A A . 1640 GLN OE1  1 1 
       29 68900 1 1 134 ALA C    C -14.956 -11.419  -1.356 1.00 . A A . 1641 ALA C    1 1 
       29 68901 1 1 134 ALA CA   C -15.865 -12.497  -1.934 1.00 . A A . 1641 ALA CA   1 1 
       29 68902 1 1 134 ALA CB   C -16.133 -13.578  -0.898 1.00 . A A . 1641 ALA CB   1 1 
       29 68903 1 1 134 ALA H    H -14.908 -13.985  -3.095 1.00 . A A . 1641 ALA H    1 1 
       29 68904 1 1 134 ALA HA   H -16.811 -12.050  -2.203 1.00 . A A . 1641 ALA HA   1 1 
       29 68905 1 1 134 ALA HB1  H -16.609 -13.139  -0.034 1.00 . A A . 1641 ALA HB1  1 1 
       29 68906 1 1 134 ALA HB2  H -15.198 -14.032  -0.602 1.00 . A A . 1641 ALA HB2  1 1 
       29 68907 1 1 134 ALA HB3  H -16.780 -14.332  -1.322 1.00 . A A . 1641 ALA HB3  1 1 
       29 68908 1 1 134 ALA N    N -15.289 -13.083  -3.138 1.00 . A A . 1641 ALA N    1 1 
       29 68909 1 1 134 ALA O    O -15.335 -10.708  -0.424 1.00 . A A . 1641 ALA O    1 1 
       29 68910 1 1 135 PHE C    C -12.678  -9.160  -2.448 1.00 . A A . 1642 PHE C    1 1 
       29 68911 1 1 135 PHE CA   C -12.794 -10.306  -1.448 1.00 . A A . 1642 PHE CA   1 1 
       29 68912 1 1 135 PHE CB   C -11.423 -10.951  -1.235 1.00 . A A . 1642 PHE CB   1 1 
       29 68913 1 1 135 PHE CD1  C -10.378 -10.094   0.879 1.00 . A A . 1642 PHE CD1  1 1 
       29 68914 1 1 135 PHE CD2  C  -9.606  -9.220  -1.199 1.00 . A A . 1642 PHE CD2  1 1 
       29 68915 1 1 135 PHE CE1  C  -9.483  -9.286   1.555 1.00 . A A . 1642 PHE CE1  1 1 
       29 68916 1 1 135 PHE CE2  C  -8.709  -8.408  -0.530 1.00 . A A . 1642 PHE CE2  1 1 
       29 68917 1 1 135 PHE CG   C -10.450 -10.070  -0.504 1.00 . A A . 1642 PHE CG   1 1 
       29 68918 1 1 135 PHE CZ   C  -8.649  -8.442   0.850 1.00 . A A . 1642 PHE CZ   1 1 
       29 68919 1 1 135 PHE H    H -13.504 -11.897  -2.648 1.00 . A A . 1642 PHE H    1 1 
       29 68920 1 1 135 PHE HA   H -13.148  -9.914  -0.507 1.00 . A A . 1642 PHE HA   1 1 
       29 68921 1 1 135 PHE HB2  H -11.545 -11.858  -0.662 1.00 . A A . 1642 PHE HB2  1 1 
       29 68922 1 1 135 PHE HB3  H -10.994 -11.193  -2.196 1.00 . A A . 1642 PHE HB3  1 1 
       29 68923 1 1 135 PHE HD1  H -11.030 -10.754   1.432 1.00 . A A . 1642 PHE HD1  1 1 
       29 68924 1 1 135 PHE HD2  H  -9.653  -9.192  -2.279 1.00 . A A . 1642 PHE HD2  1 1 
       29 68925 1 1 135 PHE HE1  H  -9.438  -9.314   2.634 1.00 . A A . 1642 PHE HE1  1 1 
       29 68926 1 1 135 PHE HE2  H  -8.057  -7.751  -1.084 1.00 . A A . 1642 PHE HE2  1 1 
       29 68927 1 1 135 PHE HZ   H  -7.949  -7.810   1.376 1.00 . A A . 1642 PHE HZ   1 1 
       29 68928 1 1 135 PHE N    N -13.753 -11.301  -1.911 1.00 . A A . 1642 PHE N    1 1 
       29 68929 1 1 135 PHE O    O -12.361  -8.030  -2.077 1.00 . A A . 1642 PHE O    1 1 
       29 68930 1 1 136 LEU C    C -14.107  -7.578  -4.781 1.00 . A A . 1643 LEU C    1 1 
       29 68931 1 1 136 LEU CA   C -12.863  -8.458  -4.772 1.00 . A A . 1643 LEU CA   1 1 
       29 68932 1 1 136 LEU CB   C -12.687  -9.130  -6.138 1.00 . A A . 1643 LEU CB   1 1 
       29 68933 1 1 136 LEU CD1  C -10.183  -9.001  -5.969 1.00 . A A . 1643 LEU CD1  1 1 
       29 68934 1 1 136 LEU CD2  C -11.350 -11.169  -5.519 1.00 . A A . 1643 LEU CD2  1 1 
       29 68935 1 1 136 LEU CG   C -11.367  -9.885  -6.335 1.00 . A A . 1643 LEU CG   1 1 
       29 68936 1 1 136 LEU H    H -13.192 -10.380  -3.947 1.00 . A A . 1643 LEU H    1 1 
       29 68937 1 1 136 LEU HA   H -12.001  -7.837  -4.574 1.00 . A A . 1643 LEU HA   1 1 
       29 68938 1 1 136 LEU HB2  H -13.499  -9.829  -6.277 1.00 . A A . 1643 LEU HB2  1 1 
       29 68939 1 1 136 LEU HB3  H -12.758  -8.369  -6.901 1.00 . A A . 1643 LEU HB3  1 1 
       29 68940 1 1 136 LEU HD11 H  -9.263  -9.530  -6.171 1.00 . A A . 1643 LEU HD11 1 1 
       29 68941 1 1 136 LEU HD12 H -10.231  -8.752  -4.919 1.00 . A A . 1643 LEU HD12 1 1 
       29 68942 1 1 136 LEU HD13 H -10.215  -8.095  -6.557 1.00 . A A . 1643 LEU HD13 1 1 
       29 68943 1 1 136 LEU HD21 H -10.411 -11.681  -5.672 1.00 . A A . 1643 LEU HD21 1 1 
       29 68944 1 1 136 LEU HD22 H -12.163 -11.806  -5.834 1.00 . A A . 1643 LEU HD22 1 1 
       29 68945 1 1 136 LEU HD23 H -11.465 -10.931  -4.471 1.00 . A A . 1643 LEU HD23 1 1 
       29 68946 1 1 136 LEU HG   H -11.269 -10.154  -7.376 1.00 . A A . 1643 LEU HG   1 1 
       29 68947 1 1 136 LEU N    N -12.940  -9.461  -3.716 1.00 . A A . 1643 LEU N    1 1 
       29 68948 1 1 136 LEU O    O -14.012  -6.351  -4.750 1.00 . A A . 1643 LEU O    1 1 
       29 68949 1 1 137 ALA C    C -16.724  -6.700  -3.539 1.00 . A A . 1644 ALA C    1 1 
       29 68950 1 1 137 ALA CA   C -16.540  -7.483  -4.834 1.00 . A A . 1644 ALA CA   1 1 
       29 68951 1 1 137 ALA CB   C -17.701  -8.443  -5.044 1.00 . A A . 1644 ALA CB   1 1 
       29 68952 1 1 137 ALA H    H -15.289  -9.191  -4.853 1.00 . A A . 1644 ALA H    1 1 
       29 68953 1 1 137 ALA HA   H -16.519  -6.790  -5.663 1.00 . A A . 1644 ALA HA   1 1 
       29 68954 1 1 137 ALA HB1  H -18.623  -7.883  -5.101 1.00 . A A . 1644 ALA HB1  1 1 
       29 68955 1 1 137 ALA HB2  H -17.750  -9.135  -4.218 1.00 . A A . 1644 ALA HB2  1 1 
       29 68956 1 1 137 ALA HB3  H -17.554  -8.989  -5.964 1.00 . A A . 1644 ALA HB3  1 1 
       29 68957 1 1 137 ALA N    N -15.276  -8.211  -4.825 1.00 . A A . 1644 ALA N    1 1 
       29 68958 1 1 137 ALA O    O -17.572  -5.812  -3.453 1.00 . A A . 1644 ALA O    1 1 
       29 68959 1 1 138 ASN C    C -14.962  -5.247  -1.159 1.00 . A A . 1645 ASN C    1 1 
       29 68960 1 1 138 ASN CA   C -15.986  -6.374  -1.241 1.00 . A A . 1645 ASN CA   1 1 
       29 68961 1 1 138 ASN CB   C -15.741  -7.384  -0.118 1.00 . A A . 1645 ASN CB   1 1 
       29 68962 1 1 138 ASN CG   C -15.706  -6.733   1.251 1.00 . A A . 1645 ASN CG   1 1 
       29 68963 1 1 138 ASN H    H -15.268  -7.757  -2.670 1.00 . A A . 1645 ASN H    1 1 
       29 68964 1 1 138 ASN HA   H -16.975  -5.955  -1.129 1.00 . A A . 1645 ASN HA   1 1 
       29 68965 1 1 138 ASN HB2  H -16.530  -8.119  -0.126 1.00 . A A . 1645 ASN HB2  1 1 
       29 68966 1 1 138 ASN HB3  H -14.792  -7.877  -0.287 1.00 . A A . 1645 ASN HB3  1 1 
       29 68967 1 1 138 ASN HD21 H -14.427  -8.109   1.900 1.00 . A A . 1645 ASN HD21 1 1 
       29 68968 1 1 138 ASN HD22 H -14.887  -6.909   3.055 1.00 . A A . 1645 ASN HD22 1 1 
       29 68969 1 1 138 ASN N    N -15.921  -7.039  -2.536 1.00 . A A . 1645 ASN N    1 1 
       29 68970 1 1 138 ASN ND2  N -14.928  -7.308   2.161 1.00 . A A . 1645 ASN ND2  1 1 
       29 68971 1 1 138 ASN O    O -15.232  -4.189  -0.591 1.00 . A A . 1645 ASN O    1 1 
       29 68972 1 1 138 ASN OD1  O -16.371  -5.724   1.489 1.00 . A A . 1645 ASN OD1  1 1 
       29 68973 1 1 139 LEU C    C -13.045  -3.348  -2.686 1.00 . A A . 1646 LEU C    1 1 
       29 68974 1 1 139 LEU CA   C -12.720  -4.488  -1.728 1.00 . A A . 1646 LEU CA   1 1 
       29 68975 1 1 139 LEU CB   C -11.390  -5.138  -2.115 1.00 . A A . 1646 LEU CB   1 1 
       29 68976 1 1 139 LEU CD1  C -10.204  -4.459  -0.014 1.00 . A A . 1646 LEU CD1  1 1 
       29 68977 1 1 139 LEU CD2  C  -8.888  -5.168  -2.018 1.00 . A A . 1646 LEU CD2  1 1 
       29 68978 1 1 139 LEU CG   C -10.146  -4.464  -1.535 1.00 . A A . 1646 LEU CG   1 1 
       29 68979 1 1 139 LEU H    H -13.632  -6.345  -2.170 1.00 . A A . 1646 LEU H    1 1 
       29 68980 1 1 139 LEU HA   H -12.639  -4.089  -0.727 1.00 . A A . 1646 LEU HA   1 1 
       29 68981 1 1 139 LEU HB2  H -11.406  -6.165  -1.783 1.00 . A A . 1646 LEU HB2  1 1 
       29 68982 1 1 139 LEU HB3  H -11.310  -5.128  -3.192 1.00 . A A . 1646 LEU HB3  1 1 
       29 68983 1 1 139 LEU HD11 H  -9.319  -3.980   0.378 1.00 . A A . 1646 LEU HD11 1 1 
       29 68984 1 1 139 LEU HD12 H -10.253  -5.476   0.347 1.00 . A A . 1646 LEU HD12 1 1 
       29 68985 1 1 139 LEU HD13 H -11.081  -3.919   0.311 1.00 . A A . 1646 LEU HD13 1 1 
       29 68986 1 1 139 LEU HD21 H  -8.839  -5.118  -3.096 1.00 . A A . 1646 LEU HD21 1 1 
       29 68987 1 1 139 LEU HD22 H  -8.910  -6.201  -1.706 1.00 . A A . 1646 LEU HD22 1 1 
       29 68988 1 1 139 LEU HD23 H  -8.019  -4.684  -1.596 1.00 . A A . 1646 LEU HD23 1 1 
       29 68989 1 1 139 LEU HG   H -10.107  -3.439  -1.872 1.00 . A A . 1646 LEU HG   1 1 
       29 68990 1 1 139 LEU N    N -13.786  -5.482  -1.732 1.00 . A A . 1646 LEU N    1 1 
       29 68991 1 1 139 LEU O    O -12.568  -2.226  -2.517 1.00 . A A . 1646 LEU O    1 1 
       29 68992 1 1 140 ASP C    C -15.122  -1.571  -4.017 1.00 . A A . 1647 ASP C    1 1 
       29 68993 1 1 140 ASP CA   C -14.261  -2.645  -4.673 1.00 . A A . 1647 ASP CA   1 1 
       29 68994 1 1 140 ASP CB   C -15.029  -3.302  -5.821 1.00 . A A . 1647 ASP CB   1 1 
       29 68995 1 1 140 ASP CG   C -15.479  -2.300  -6.865 1.00 . A A . 1647 ASP CG   1 1 
       29 68996 1 1 140 ASP H    H -14.205  -4.560  -3.774 1.00 . A A . 1647 ASP H    1 1 
       29 68997 1 1 140 ASP HA   H -13.365  -2.186  -5.064 1.00 . A A . 1647 ASP HA   1 1 
       29 68998 1 1 140 ASP HB2  H -14.394  -4.032  -6.300 1.00 . A A . 1647 ASP HB2  1 1 
       29 68999 1 1 140 ASP HB3  H -15.903  -3.798  -5.424 1.00 . A A . 1647 ASP HB3  1 1 
       29 69000 1 1 140 ASP N    N -13.863  -3.646  -3.692 1.00 . A A . 1647 ASP N    1 1 
       29 69001 1 1 140 ASP O    O -15.177  -0.433  -4.484 1.00 . A A . 1647 ASP O    1 1 
       29 69002 1 1 140 ASP OD1  O -14.709  -2.043  -7.814 1.00 . A A . 1647 ASP OD1  1 1 
       29 69003 1 1 140 ASP OD2  O -16.603  -1.770  -6.734 1.00 . A A . 1647 ASP OD2  1 1 
       29 69004 1 1 141 GLU C    C -15.829   0.138  -1.640 1.00 . A A . 1648 GLU C    1 1 
       29 69005 1 1 141 GLU CA   C -16.647  -1.022  -2.200 1.00 . A A . 1648 GLU CA   1 1 
       29 69006 1 1 141 GLU CB   C -17.365  -1.754  -1.065 1.00 . A A . 1648 GLU CB   1 1 
       29 69007 1 1 141 GLU CD   C -19.357  -2.441  -2.459 1.00 . A A . 1648 GLU CD   1 1 
       29 69008 1 1 141 GLU CG   C -18.242  -2.901  -1.541 1.00 . A A . 1648 GLU CG   1 1 
       29 69009 1 1 141 GLU H    H -15.706  -2.870  -2.614 1.00 . A A . 1648 GLU H    1 1 
       29 69010 1 1 141 GLU HA   H -17.381  -0.631  -2.889 1.00 . A A . 1648 GLU HA   1 1 
       29 69011 1 1 141 GLU HB2  H -16.627  -2.153  -0.386 1.00 . A A . 1648 GLU HB2  1 1 
       29 69012 1 1 141 GLU HB3  H -17.988  -1.051  -0.534 1.00 . A A . 1648 GLU HB3  1 1 
       29 69013 1 1 141 GLU HG2  H -17.627  -3.610  -2.074 1.00 . A A . 1648 GLU HG2  1 1 
       29 69014 1 1 141 GLU HG3  H -18.682  -3.382  -0.679 1.00 . A A . 1648 GLU HG3  1 1 
       29 69015 1 1 141 GLU N    N -15.791  -1.946  -2.932 1.00 . A A . 1648 GLU N    1 1 
       29 69016 1 1 141 GLU O    O -16.215   1.300  -1.760 1.00 . A A . 1648 GLU O    1 1 
       29 69017 1 1 141 GLU OE1  O -20.449  -2.112  -1.949 1.00 . A A . 1648 GLU OE1  1 1 
       29 69018 1 1 141 GLU OE2  O -19.139  -2.408  -3.689 1.00 . A A . 1648 GLU OE2  1 1 
       29 69019 1 1 142 PHE C    C -13.418   1.855  -1.493 1.00 . A A . 1649 PHE C    1 1 
       29 69020 1 1 142 PHE CA   C -13.808   0.811  -0.450 1.00 . A A . 1649 PHE CA   1 1 
       29 69021 1 1 142 PHE CB   C -12.556   0.135   0.120 1.00 . A A . 1649 PHE CB   1 1 
       29 69022 1 1 142 PHE CD1  C -11.407   1.822   1.585 1.00 . A A . 1649 PHE CD1  1 1 
       29 69023 1 1 142 PHE CD2  C -10.382   1.227  -0.484 1.00 . A A . 1649 PHE CD2  1 1 
       29 69024 1 1 142 PHE CE1  C -10.366   2.691   1.854 1.00 . A A . 1649 PHE CE1  1 1 
       29 69025 1 1 142 PHE CE2  C  -9.338   2.094  -0.221 1.00 . A A . 1649 PHE CE2  1 1 
       29 69026 1 1 142 PHE CG   C -11.426   1.082   0.413 1.00 . A A . 1649 PHE CG   1 1 
       29 69027 1 1 142 PHE CZ   C  -9.330   2.827   0.951 1.00 . A A . 1649 PHE CZ   1 1 
       29 69028 1 1 142 PHE H    H -14.447  -1.139  -0.965 1.00 . A A . 1649 PHE H    1 1 
       29 69029 1 1 142 PHE HA   H -14.340   1.301   0.351 1.00 . A A . 1649 PHE HA   1 1 
       29 69030 1 1 142 PHE HB2  H -12.817  -0.364   1.041 1.00 . A A . 1649 PHE HB2  1 1 
       29 69031 1 1 142 PHE HB3  H -12.199  -0.596  -0.589 1.00 . A A . 1649 PHE HB3  1 1 
       29 69032 1 1 142 PHE HD1  H -12.216   1.717   2.292 1.00 . A A . 1649 PHE HD1  1 1 
       29 69033 1 1 142 PHE HD2  H -10.387   0.654  -1.400 1.00 . A A . 1649 PHE HD2  1 1 
       29 69034 1 1 142 PHE HE1  H -10.363   3.262   2.770 1.00 . A A . 1649 PHE HE1  1 1 
       29 69035 1 1 142 PHE HE2  H  -8.529   2.200  -0.929 1.00 . A A . 1649 PHE HE2  1 1 
       29 69036 1 1 142 PHE HZ   H  -8.516   3.505   1.160 1.00 . A A . 1649 PHE HZ   1 1 
       29 69037 1 1 142 PHE N    N -14.694  -0.193  -1.028 1.00 . A A . 1649 PHE N    1 1 
       29 69038 1 1 142 PHE O    O -13.185   3.019  -1.165 1.00 . A A . 1649 PHE O    1 1 
       29 69039 1 1 143 ALA C    C -14.100   3.332  -4.124 1.00 . A A . 1650 ALA C    1 1 
       29 69040 1 1 143 ALA CA   C -12.993   2.324  -3.844 1.00 . A A . 1650 ALA CA   1 1 
       29 69041 1 1 143 ALA CB   C -12.692   1.522  -5.101 1.00 . A A . 1650 ALA CB   1 1 
       29 69042 1 1 143 ALA H    H -13.556   0.491  -2.947 1.00 . A A . 1650 ALA H    1 1 
       29 69043 1 1 143 ALA HA   H -12.096   2.855  -3.561 1.00 . A A . 1650 ALA HA   1 1 
       29 69044 1 1 143 ALA HB1  H -11.978   0.746  -4.871 1.00 . A A . 1650 ALA HB1  1 1 
       29 69045 1 1 143 ALA HB2  H -12.283   2.177  -5.856 1.00 . A A . 1650 ALA HB2  1 1 
       29 69046 1 1 143 ALA HB3  H -13.604   1.075  -5.469 1.00 . A A . 1650 ALA HB3  1 1 
       29 69047 1 1 143 ALA N    N -13.354   1.430  -2.751 1.00 . A A . 1650 ALA N    1 1 
       29 69048 1 1 143 ALA O    O -13.847   4.530  -4.240 1.00 . A A . 1650 ALA O    1 1 
       29 69049 1 1 144 GLU C    C -16.827   4.562  -3.309 1.00 . A A . 1651 GLU C    1 1 
       29 69050 1 1 144 GLU CA   C -16.476   3.689  -4.510 1.00 . A A . 1651 GLU CA   1 1 
       29 69051 1 1 144 GLU CB   C -17.682   2.838  -4.906 1.00 . A A . 1651 GLU CB   1 1 
       29 69052 1 1 144 GLU CD   C -19.930   2.757  -6.053 1.00 . A A . 1651 GLU CD   1 1 
       29 69053 1 1 144 GLU CG   C -18.729   3.608  -5.690 1.00 . A A . 1651 GLU CG   1 1 
       29 69054 1 1 144 GLU H    H -15.466   1.871  -4.117 1.00 . A A . 1651 GLU H    1 1 
       29 69055 1 1 144 GLU HA   H -16.214   4.329  -5.339 1.00 . A A . 1651 GLU HA   1 1 
       29 69056 1 1 144 GLU HB2  H -17.343   2.012  -5.511 1.00 . A A . 1651 GLU HB2  1 1 
       29 69057 1 1 144 GLU HB3  H -18.146   2.452  -4.010 1.00 . A A . 1651 GLU HB3  1 1 
       29 69058 1 1 144 GLU HG2  H -19.066   4.445  -5.096 1.00 . A A . 1651 GLU HG2  1 1 
       29 69059 1 1 144 GLU HG3  H -18.277   3.971  -6.602 1.00 . A A . 1651 GLU HG3  1 1 
       29 69060 1 1 144 GLU N    N -15.328   2.836  -4.230 1.00 . A A . 1651 GLU N    1 1 
       29 69061 1 1 144 GLU O    O -17.599   5.513  -3.429 1.00 . A A . 1651 GLU O    1 1 
       29 69062 1 1 144 GLU OE1  O -20.889   2.710  -5.252 1.00 . A A . 1651 GLU OE1  1 1 
       29 69063 1 1 144 GLU OE2  O -19.913   2.137  -7.137 1.00 . A A . 1651 GLU OE2  1 1 
       29 69064 1 1 145 ASP C    C -15.757   6.315  -0.949 1.00 . A A . 1652 ASP C    1 1 
       29 69065 1 1 145 ASP CA   C -16.519   4.995  -0.940 1.00 . A A . 1652 ASP CA   1 1 
       29 69066 1 1 145 ASP CB   C -16.130   4.172   0.288 1.00 . A A . 1652 ASP CB   1 1 
       29 69067 1 1 145 ASP CG   C -17.277   3.326   0.807 1.00 . A A . 1652 ASP CG   1 1 
       29 69068 1 1 145 ASP H    H -15.655   3.467  -2.112 1.00 . A A . 1652 ASP H    1 1 
       29 69069 1 1 145 ASP HA   H -17.577   5.206  -0.901 1.00 . A A . 1652 ASP HA   1 1 
       29 69070 1 1 145 ASP HB2  H -15.314   3.516   0.028 1.00 . A A . 1652 ASP HB2  1 1 
       29 69071 1 1 145 ASP HB3  H -15.813   4.838   1.071 1.00 . A A . 1652 ASP HB3  1 1 
       29 69072 1 1 145 ASP N    N -16.261   4.235  -2.152 1.00 . A A . 1652 ASP N    1 1 
       29 69073 1 1 145 ASP O    O -16.355   7.387  -1.043 1.00 . A A . 1652 ASP O    1 1 
       29 69074 1 1 145 ASP OD1  O -18.123   3.865   1.551 1.00 . A A . 1652 ASP OD1  1 1 
       29 69075 1 1 145 ASP OD2  O -17.329   2.125   0.470 1.00 . A A . 1652 ASP OD2  1 1 
       29 69076 1 1 146 ILE C    C -13.787   8.241  -2.124 1.00 . A A . 1653 ILE C    1 1 
       29 69077 1 1 146 ILE CA   C -13.588   7.420  -0.852 1.00 . A A . 1653 ILE CA   1 1 
       29 69078 1 1 146 ILE CB   C -12.098   7.043  -0.717 1.00 . A A . 1653 ILE CB   1 1 
       29 69079 1 1 146 ILE CD1  C -11.471   9.150   0.572 1.00 . A A . 1653 ILE CD1  1 1 
       29 69080 1 1 146 ILE CG1  C -11.224   8.298  -0.655 1.00 . A A . 1653 ILE CG1  1 1 
       29 69081 1 1 146 ILE CG2  C -11.671   6.151  -1.874 1.00 . A A . 1653 ILE CG2  1 1 
       29 69082 1 1 146 ILE H    H -14.015   5.348  -0.784 1.00 . A A . 1653 ILE H    1 1 
       29 69083 1 1 146 ILE HA   H -13.864   8.023   0.002 1.00 . A A . 1653 ILE HA   1 1 
       29 69084 1 1 146 ILE HB   H -11.975   6.482   0.198 1.00 . A A . 1653 ILE HB   1 1 
       29 69085 1 1 146 ILE HD11 H -12.501   9.474   0.584 1.00 . A A . 1653 ILE HD11 1 1 
       29 69086 1 1 146 ILE HD12 H -10.822  10.013   0.547 1.00 . A A . 1653 ILE HD12 1 1 
       29 69087 1 1 146 ILE HD13 H -11.265   8.571   1.460 1.00 . A A . 1653 ILE HD13 1 1 
       29 69088 1 1 146 ILE HG12 H -10.184   8.005  -0.650 1.00 . A A . 1653 ILE HG12 1 1 
       29 69089 1 1 146 ILE HG13 H -11.418   8.906  -1.525 1.00 . A A . 1653 ILE HG13 1 1 
       29 69090 1 1 146 ILE HG21 H -10.626   5.899  -1.767 1.00 . A A . 1653 ILE HG21 1 1 
       29 69091 1 1 146 ILE HG22 H -11.823   6.673  -2.806 1.00 . A A . 1653 ILE HG22 1 1 
       29 69092 1 1 146 ILE HG23 H -12.262   5.246  -1.868 1.00 . A A . 1653 ILE HG23 1 1 
       29 69093 1 1 146 ILE N    N -14.433   6.231  -0.854 1.00 . A A . 1653 ILE N    1 1 
       29 69094 1 1 146 ILE O    O -13.509   9.440  -2.153 1.00 . A A . 1653 ILE O    1 1 
       29 69095 1 1 147 PHE C    C -15.846   9.000  -4.448 1.00 . A A . 1654 PHE C    1 1 
       29 69096 1 1 147 PHE CA   C -14.515   8.252  -4.449 1.00 . A A . 1654 PHE CA   1 1 
       29 69097 1 1 147 PHE CB   C -14.495   7.227  -5.586 1.00 . A A . 1654 PHE CB   1 1 
       29 69098 1 1 147 PHE CD1  C -13.876   8.371  -7.734 1.00 . A A . 1654 PHE CD1  1 1 
       29 69099 1 1 147 PHE CD2  C -16.160   7.777  -7.383 1.00 . A A . 1654 PHE CD2  1 1 
       29 69100 1 1 147 PHE CE1  C -14.201   8.900  -8.968 1.00 . A A . 1654 PHE CE1  1 1 
       29 69101 1 1 147 PHE CE2  C -16.491   8.305  -8.615 1.00 . A A . 1654 PHE CE2  1 1 
       29 69102 1 1 147 PHE CG   C -14.851   7.804  -6.928 1.00 . A A . 1654 PHE CG   1 1 
       29 69103 1 1 147 PHE CZ   C -15.510   8.867  -9.410 1.00 . A A . 1654 PHE CZ   1 1 
       29 69104 1 1 147 PHE H    H -14.489   6.635  -3.084 1.00 . A A . 1654 PHE H    1 1 
       29 69105 1 1 147 PHE HA   H -13.717   8.962  -4.605 1.00 . A A . 1654 PHE HA   1 1 
       29 69106 1 1 147 PHE HB2  H -13.504   6.802  -5.661 1.00 . A A . 1654 PHE HB2  1 1 
       29 69107 1 1 147 PHE HB3  H -15.201   6.441  -5.365 1.00 . A A . 1654 PHE HB3  1 1 
       29 69108 1 1 147 PHE HD1  H -12.853   8.396  -7.389 1.00 . A A . 1654 PHE HD1  1 1 
       29 69109 1 1 147 PHE HD2  H -16.928   7.338  -6.761 1.00 . A A . 1654 PHE HD2  1 1 
       29 69110 1 1 147 PHE HE1  H -13.433   9.341  -9.587 1.00 . A A . 1654 PHE HE1  1 1 
       29 69111 1 1 147 PHE HE2  H -17.514   8.278  -8.958 1.00 . A A . 1654 PHE HE2  1 1 
       29 69112 1 1 147 PHE HZ   H -15.766   9.281 -10.374 1.00 . A A . 1654 PHE HZ   1 1 
       29 69113 1 1 147 PHE N    N -14.279   7.588  -3.172 1.00 . A A . 1654 PHE N    1 1 
       29 69114 1 1 147 PHE O    O -15.891  10.205  -4.692 1.00 . A A . 1654 PHE O    1 1 
       29 69115 1 1 148 LEU C    C -18.515   9.597  -2.839 1.00 . A A . 1655 LEU C    1 1 
       29 69116 1 1 148 LEU CA   C -18.259   8.868  -4.152 1.00 . A A . 1655 LEU CA   1 1 
       29 69117 1 1 148 LEU CB   C -19.319   7.783  -4.361 1.00 . A A . 1655 LEU CB   1 1 
       29 69118 1 1 148 LEU CD1  C -20.890   9.247  -5.663 1.00 . A A . 1655 LEU CD1  1 1 
       29 69119 1 1 148 LEU CD2  C -21.723   7.126  -4.634 1.00 . A A . 1655 LEU CD2  1 1 
       29 69120 1 1 148 LEU CG   C -20.758   8.292  -4.486 1.00 . A A . 1655 LEU CG   1 1 
       29 69121 1 1 148 LEU H    H -16.824   7.323  -3.970 1.00 . A A . 1655 LEU H    1 1 
       29 69122 1 1 148 LEU HA   H -18.319   9.578  -4.962 1.00 . A A . 1655 LEU HA   1 1 
       29 69123 1 1 148 LEU HB2  H -19.073   7.238  -5.261 1.00 . A A . 1655 LEU HB2  1 1 
       29 69124 1 1 148 LEU HB3  H -19.274   7.101  -3.526 1.00 . A A . 1655 LEU HB3  1 1 
       29 69125 1 1 148 LEU HD11 H -20.234  10.092  -5.517 1.00 . A A . 1655 LEU HD11 1 1 
       29 69126 1 1 148 LEU HD12 H -21.911   9.594  -5.733 1.00 . A A . 1655 LEU HD12 1 1 
       29 69127 1 1 148 LEU HD13 H -20.621   8.736  -6.575 1.00 . A A . 1655 LEU HD13 1 1 
       29 69128 1 1 148 LEU HD21 H -21.470   6.560  -5.520 1.00 . A A . 1655 LEU HD21 1 1 
       29 69129 1 1 148 LEU HD22 H -22.732   7.502  -4.723 1.00 . A A . 1655 LEU HD22 1 1 
       29 69130 1 1 148 LEU HD23 H -21.652   6.488  -3.766 1.00 . A A . 1655 LEU HD23 1 1 
       29 69131 1 1 148 LEU HG   H -21.021   8.830  -3.588 1.00 . A A . 1655 LEU HG   1 1 
       29 69132 1 1 148 LEU N    N -16.926   8.276  -4.172 1.00 . A A . 1655 LEU N    1 1 
       29 69133 1 1 148 LEU O    O -18.730  10.809  -2.821 1.00 . A A . 1655 LEU O    1 1 
       29 69134 1 1 149 ASN C    C -17.623  10.408  -0.055 1.00 . A A . 1656 ASN C    1 1 
       29 69135 1 1 149 ASN CA   C -18.718   9.411  -0.424 1.00 . A A . 1656 ASN CA   1 1 
       29 69136 1 1 149 ASN CB   C -18.777   8.289   0.610 1.00 . A A . 1656 ASN CB   1 1 
       29 69137 1 1 149 ASN CG   C -20.014   7.423   0.470 1.00 . A A . 1656 ASN CG   1 1 
       29 69138 1 1 149 ASN H    H -18.310   7.890  -1.820 1.00 . A A . 1656 ASN H    1 1 
       29 69139 1 1 149 ASN HA   H -19.668   9.924  -0.441 1.00 . A A . 1656 ASN HA   1 1 
       29 69140 1 1 149 ASN HB2  H -17.906   7.659   0.499 1.00 . A A . 1656 ASN HB2  1 1 
       29 69141 1 1 149 ASN HB3  H -18.777   8.719   1.589 1.00 . A A . 1656 ASN HB3  1 1 
       29 69142 1 1 149 ASN HD21 H -20.033   7.724  -1.489 1.00 . A A . 1656 ASN HD21 1 1 
       29 69143 1 1 149 ASN HD22 H -21.295   6.719  -0.875 1.00 . A A . 1656 ASN HD22 1 1 
       29 69144 1 1 149 ASN N    N -18.488   8.849  -1.742 1.00 . A A . 1656 ASN N    1 1 
       29 69145 1 1 149 ASN ND2  N -20.496   7.273  -0.756 1.00 . A A . 1656 ASN ND2  1 1 
       29 69146 1 1 149 ASN O    O -17.850  11.619  -0.047 1.00 . A A . 1656 ASN O    1 1 
       29 69147 1 1 149 ASN OD1  O -20.528   6.891   1.455 1.00 . A A . 1656 ASN OD1  1 1 
       29 69148 1 1 150 GLY C    C -15.200  10.932   2.112 1.00 . A A . 1657 GLY C    1 1 
       29 69149 1 1 150 GLY CA   C -15.324  10.749   0.613 1.00 . A A . 1657 GLY CA   1 1 
       29 69150 1 1 150 GLY H    H -16.316   8.920   0.226 1.00 . A A . 1657 GLY H    1 1 
       29 69151 1 1 150 GLY HA2  H -14.411  10.314   0.238 1.00 . A A . 1657 GLY HA2  1 1 
       29 69152 1 1 150 GLY HA3  H -15.464  11.717   0.154 1.00 . A A . 1657 GLY HA3  1 1 
       29 69153 1 1 150 GLY N    N -16.437   9.891   0.248 1.00 . A A . 1657 GLY N    1 1 
       29 69154 1 1 150 GLY O    O -16.057  10.481   2.872 1.00 . A A . 1657 GLY O    1 1 
       29 69155 1 1 151 CYS C    C -14.150  13.298   4.311 1.00 . A A . 1658 CYS C    1 1 
       29 69156 1 1 151 CYS CA   C -13.895  11.836   3.958 1.00 . A A . 1658 CYS CA   1 1 
       29 69157 1 1 151 CYS CB   C -12.462  11.450   4.332 1.00 . A A . 1658 CYS CB   1 1 
       29 69158 1 1 151 CYS H    H -13.482  11.929   1.884 1.00 . A A . 1658 CYS H    1 1 
       29 69159 1 1 151 CYS HA   H -14.582  11.218   4.517 1.00 . A A . 1658 CYS HA   1 1 
       29 69160 1 1 151 CYS HB2  H -12.294  10.416   4.070 1.00 . A A . 1658 CYS HB2  1 1 
       29 69161 1 1 151 CYS HB3  H -11.773  12.073   3.782 1.00 . A A . 1658 CYS HB3  1 1 
       29 69162 1 1 151 CYS N    N -14.129  11.595   2.539 1.00 . A A . 1658 CYS N    1 1 
       29 69163 1 1 151 CYS O    O -15.292  13.621   4.699 1.00 . A A . 1658 CYS O    1 1 
       29 69164 1 1 151 CYS OXT  O -13.206  14.108   4.196 1.00 . A A . 1658 CYS OXT  1 1 
       29 69165 1 1 151 CYS SG   S -12.080  11.632   6.102 1.00 . A A . 1658 CYS SG   1 1 
       30 69166 1 1   1 GLY C    C  12.715  -3.169  21.823 1.00 . A A . 1508 GLY C    1 1 
       30 69167 1 1   1 GLY CA   C  11.377  -3.700  22.299 1.00 . A A . 1508 GLY CA   1 1 
       30 69168 1 1   1 GLY H1   H  11.284  -2.603  24.073 1.00 . A A . 1508 GLY H1   1 1 
       30 69169 1 1   1 GLY H2   H   9.782  -3.166  23.537 1.00 . A A . 1508 GLY H2   1 1 
       30 69170 1 1   1 GLY H3   H  10.518  -1.855  22.764 1.00 . A A . 1508 GLY H3   1 1 
       30 69171 1 1   1 GLY HA2  H  11.535  -4.643  22.802 1.00 . A A . 1508 GLY HA2  1 1 
       30 69172 1 1   1 GLY HA3  H  10.741  -3.864  21.442 1.00 . A A . 1508 GLY HA3  1 1 
       30 69173 1 1   1 GLY N    N  10.693  -2.766  23.234 1.00 . A A . 1508 GLY N    1 1 
       30 69174 1 1   1 GLY O    O  12.869  -1.967  21.602 1.00 . A A . 1508 GLY O    1 1 
       30 69175 1 1   2 SER C    C  15.689  -4.824  20.463 1.00 . A A . 1509 SER C    1 1 
       30 69176 1 1   2 SER CA   C  15.016  -3.680  21.214 1.00 . A A . 1509 SER CA   1 1 
       30 69177 1 1   2 SER CB   C  15.879  -3.259  22.405 1.00 . A A . 1509 SER CB   1 1 
       30 69178 1 1   2 SER H    H  13.498  -5.008  21.858 1.00 . A A . 1509 SER H    1 1 
       30 69179 1 1   2 SER HA   H  14.908  -2.840  20.545 1.00 . A A . 1509 SER HA   1 1 
       30 69180 1 1   2 SER HB2  H  16.860  -2.977  22.054 1.00 . A A . 1509 SER HB2  1 1 
       30 69181 1 1   2 SER HB3  H  15.418  -2.418  22.901 1.00 . A A . 1509 SER HB3  1 1 
       30 69182 1 1   2 SER HG   H  15.147  -4.587  23.646 1.00 . A A . 1509 SER HG   1 1 
       30 69183 1 1   2 SER N    N  13.683  -4.065  21.666 1.00 . A A . 1509 SER N    1 1 
       30 69184 1 1   2 SER O    O  16.811  -4.684  19.974 1.00 . A A . 1509 SER O    1 1 
       30 69185 1 1   2 SER OG   O  16.015  -4.319  23.336 1.00 . A A . 1509 SER OG   1 1 
       30 69186 1 1   3 HIS C    C  15.355  -6.986  18.170 1.00 . A A . 1510 HIS C    1 1 
       30 69187 1 1   3 HIS CA   C  15.530  -7.125  19.679 1.00 . A A . 1510 HIS CA   1 1 
       30 69188 1 1   3 HIS CB   C  14.836  -8.396  20.173 1.00 . A A . 1510 HIS CB   1 1 
       30 69189 1 1   3 HIS CD2  C  15.177 -10.298  18.440 1.00 . A A . 1510 HIS CD2  1 1 
       30 69190 1 1   3 HIS CE1  C  16.687 -11.455  19.529 1.00 . A A . 1510 HIS CE1  1 1 
       30 69191 1 1   3 HIS CG   C  15.418  -9.655  19.608 1.00 . A A . 1510 HIS CG   1 1 
       30 69192 1 1   3 HIS H    H  14.107  -6.007  20.780 1.00 . A A . 1510 HIS H    1 1 
       30 69193 1 1   3 HIS HA   H  16.583  -7.189  19.903 1.00 . A A . 1510 HIS HA   1 1 
       30 69194 1 1   3 HIS HB2  H  14.916  -8.447  21.248 1.00 . A A . 1510 HIS HB2  1 1 
       30 69195 1 1   3 HIS HB3  H  13.793  -8.360  19.895 1.00 . A A . 1510 HIS HB3  1 1 
       30 69196 1 1   3 HIS HD1  H  16.753 -10.201  21.145 1.00 . A A . 1510 HIS HD1  1 1 
       30 69197 1 1   3 HIS HD2  H  14.484  -9.990  17.671 1.00 . A A . 1510 HIS HD2  1 1 
       30 69198 1 1   3 HIS HE1  H  17.405 -12.217  19.793 1.00 . A A . 1510 HIS HE1  1 1 
       30 69199 1 1   3 HIS HE2  H  15.949 -12.121  17.739 1.00 . A A . 1510 HIS HE2  1 1 
       30 69200 1 1   3 HIS N    N  14.997  -5.956  20.372 1.00 . A A . 1510 HIS N    1 1 
       30 69201 1 1   3 HIS ND1  N  16.369 -10.406  20.268 1.00 . A A . 1510 HIS ND1  1 1 
       30 69202 1 1   3 HIS NE2  N  15.979 -11.413  18.417 1.00 . A A . 1510 HIS NE2  1 1 
       30 69203 1 1   3 HIS O    O  16.332  -6.956  17.422 1.00 . A A . 1510 HIS O    1 1 
       30 69204 1 1   4 MET C    C  12.602  -5.842  16.096 1.00 . A A . 1511 MET C    1 1 
       30 69205 1 1   4 MET CA   C  13.798  -6.762  16.309 1.00 . A A . 1511 MET CA   1 1 
       30 69206 1 1   4 MET CB   C  13.529  -8.136  15.687 1.00 . A A . 1511 MET CB   1 1 
       30 69207 1 1   4 MET CE   C   9.932  -9.572  17.259 1.00 . A A . 1511 MET CE   1 1 
       30 69208 1 1   4 MET CG   C  12.516  -8.974  16.453 1.00 . A A . 1511 MET CG   1 1 
       30 69209 1 1   4 MET H    H  13.366  -6.931  18.375 1.00 . A A . 1511 MET H    1 1 
       30 69210 1 1   4 MET HA   H  14.661  -6.326  15.830 1.00 . A A . 1511 MET HA   1 1 
       30 69211 1 1   4 MET HB2  H  13.158  -7.995  14.683 1.00 . A A . 1511 MET HB2  1 1 
       30 69212 1 1   4 MET HB3  H  14.458  -8.687  15.643 1.00 . A A . 1511 MET HB3  1 1 
       30 69213 1 1   4 MET HE1  H  10.083 -10.561  16.849 1.00 . A A . 1511 MET HE1  1 1 
       30 69214 1 1   4 MET HE2  H   8.878  -9.334  17.246 1.00 . A A . 1511 MET HE2  1 1 
       30 69215 1 1   4 MET HE3  H  10.294  -9.543  18.276 1.00 . A A . 1511 MET HE3  1 1 
       30 69216 1 1   4 MET HG2  H  12.563  -9.990  16.090 1.00 . A A . 1511 MET HG2  1 1 
       30 69217 1 1   4 MET HG3  H  12.777  -8.958  17.502 1.00 . A A . 1511 MET HG3  1 1 
       30 69218 1 1   4 MET N    N  14.103  -6.901  17.729 1.00 . A A . 1511 MET N    1 1 
       30 69219 1 1   4 MET O    O  11.960  -5.411  17.053 1.00 . A A . 1511 MET O    1 1 
       30 69220 1 1   4 MET SD   S  10.825  -8.373  16.272 1.00 . A A . 1511 MET SD   1 1 
       30 69221 1 1   5 ALA C    C  10.680  -4.947  13.087 1.00 . A A . 1512 ALA C    1 1 
       30 69222 1 1   5 ALA CA   C  11.188  -4.673  14.496 1.00 . A A . 1512 ALA CA   1 1 
       30 69223 1 1   5 ALA CB   C  11.593  -3.213  14.639 1.00 . A A . 1512 ALA CB   1 1 
       30 69224 1 1   5 ALA H    H  12.856  -5.918  14.114 1.00 . A A . 1512 ALA H    1 1 
       30 69225 1 1   5 ALA HA   H  10.390  -4.869  15.196 1.00 . A A . 1512 ALA HA   1 1 
       30 69226 1 1   5 ALA HB1  H  10.739  -2.581  14.441 1.00 . A A . 1512 ALA HB1  1 1 
       30 69227 1 1   5 ALA HB2  H  12.379  -2.987  13.934 1.00 . A A . 1512 ALA HB2  1 1 
       30 69228 1 1   5 ALA HB3  H  11.948  -3.035  15.643 1.00 . A A . 1512 ALA HB3  1 1 
       30 69229 1 1   5 ALA N    N  12.308  -5.543  14.834 1.00 . A A . 1512 ALA N    1 1 
       30 69230 1 1   5 ALA O    O  11.386  -4.716  12.105 1.00 . A A . 1512 ALA O    1 1 
       30 69231 1 1   6 ASP C    C   8.668  -4.476  10.882 1.00 . A A . 1513 ASP C    1 1 
       30 69232 1 1   6 ASP CA   C   8.841  -5.745  11.707 1.00 . A A . 1513 ASP CA   1 1 
       30 69233 1 1   6 ASP CB   C   7.485  -6.428  11.906 1.00 . A A . 1513 ASP CB   1 1 
       30 69234 1 1   6 ASP CG   C   7.595  -7.715  12.700 1.00 . A A . 1513 ASP CG   1 1 
       30 69235 1 1   6 ASP H    H   8.938  -5.606  13.816 1.00 . A A . 1513 ASP H    1 1 
       30 69236 1 1   6 ASP HA   H   9.500  -6.418  11.179 1.00 . A A . 1513 ASP HA   1 1 
       30 69237 1 1   6 ASP HB2  H   6.826  -5.756  12.436 1.00 . A A . 1513 ASP HB2  1 1 
       30 69238 1 1   6 ASP HB3  H   7.056  -6.658  10.939 1.00 . A A . 1513 ASP HB3  1 1 
       30 69239 1 1   6 ASP N    N   9.450  -5.442  12.996 1.00 . A A . 1513 ASP N    1 1 
       30 69240 1 1   6 ASP O    O   8.265  -3.436  11.403 1.00 . A A . 1513 ASP O    1 1 
       30 69241 1 1   6 ASP OD1  O   7.534  -7.649  13.946 1.00 . A A . 1513 ASP OD1  1 1 
       30 69242 1 1   6 ASP OD2  O   7.743  -8.786  12.077 1.00 . A A . 1513 ASP OD2  1 1 
       30 69243 1 1   7 CYS C    C   7.390  -3.233   8.296 1.00 . A A . 1514 CYS C    1 1 
       30 69244 1 1   7 CYS CA   C   8.845  -3.433   8.688 1.00 . A A . 1514 CYS CA   1 1 
       30 69245 1 1   7 CYS CB   C   9.691  -3.652   7.435 1.00 . A A . 1514 CYS CB   1 1 
       30 69246 1 1   7 CYS H    H   9.300  -5.425   9.244 1.00 . A A . 1514 CYS H    1 1 
       30 69247 1 1   7 CYS HA   H   9.189  -2.554   9.206 1.00 . A A . 1514 CYS HA   1 1 
       30 69248 1 1   7 CYS HB2  H   9.784  -2.720   6.904 1.00 . A A . 1514 CYS HB2  1 1 
       30 69249 1 1   7 CYS HB3  H  10.672  -3.993   7.729 1.00 . A A . 1514 CYS HB3  1 1 
       30 69250 1 1   7 CYS N    N   8.975  -4.570   9.593 1.00 . A A . 1514 CYS N    1 1 
       30 69251 1 1   7 CYS O    O   7.081  -2.675   7.242 1.00 . A A . 1514 CYS O    1 1 
       30 69252 1 1   7 CYS SG   S   8.996  -4.884   6.285 1.00 . A A . 1514 CYS SG   1 1 
       30 69253 1 1   8 GLY C    C   4.472  -4.925   8.591 1.00 . A A . 1515 GLY C    1 1 
       30 69254 1 1   8 GLY CA   C   5.083  -3.583   8.918 1.00 . A A . 1515 GLY CA   1 1 
       30 69255 1 1   8 GLY H    H   6.830  -4.105   9.989 1.00 . A A . 1515 GLY H    1 1 
       30 69256 1 1   8 GLY HA2  H   4.602  -3.183   9.799 1.00 . A A . 1515 GLY HA2  1 1 
       30 69257 1 1   8 GLY HA3  H   4.917  -2.914   8.092 1.00 . A A . 1515 GLY HA3  1 1 
       30 69258 1 1   8 GLY N    N   6.507  -3.689   9.165 1.00 . A A . 1515 GLY N    1 1 
       30 69259 1 1   8 GLY O    O   4.236  -5.244   7.427 1.00 . A A . 1515 GLY O    1 1 
       30 69260 1 1   9 GLN C    C   2.452  -7.020   8.528 1.00 . A A . 1516 GLN C    1 1 
       30 69261 1 1   9 GLN CA   C   3.651  -7.043   9.471 1.00 . A A . 1516 GLN CA   1 1 
       30 69262 1 1   9 GLN CB   C   3.239  -7.610  10.831 1.00 . A A . 1516 GLN CB   1 1 
       30 69263 1 1   9 GLN CD   C   1.937  -7.273  12.972 1.00 . A A . 1516 GLN CD   1 1 
       30 69264 1 1   9 GLN CG   C   2.310  -6.699  11.619 1.00 . A A . 1516 GLN CG   1 1 
       30 69265 1 1   9 GLN H    H   4.435  -5.386  10.527 1.00 . A A . 1516 GLN H    1 1 
       30 69266 1 1   9 GLN HA   H   4.413  -7.679   9.045 1.00 . A A . 1516 GLN HA   1 1 
       30 69267 1 1   9 GLN HB2  H   2.736  -8.553  10.677 1.00 . A A . 1516 GLN HB2  1 1 
       30 69268 1 1   9 GLN HB3  H   4.127  -7.779  11.422 1.00 . A A . 1516 GLN HB3  1 1 
       30 69269 1 1   9 GLN HE21 H   0.181  -6.342  12.910 1.00 . A A . 1516 GLN HE21 1 1 
       30 69270 1 1   9 GLN HE22 H   0.478  -7.291  14.322 1.00 . A A . 1516 GLN HE22 1 1 
       30 69271 1 1   9 GLN HG2  H   2.802  -5.750  11.771 1.00 . A A . 1516 GLN HG2  1 1 
       30 69272 1 1   9 GLN HG3  H   1.406  -6.548  11.047 1.00 . A A . 1516 GLN HG3  1 1 
       30 69273 1 1   9 GLN N    N   4.225  -5.712   9.629 1.00 . A A . 1516 GLN N    1 1 
       30 69274 1 1   9 GLN NE2  N   0.745  -6.934  13.450 1.00 . A A . 1516 GLN NE2  1 1 
       30 69275 1 1   9 GLN O    O   1.472  -6.314   8.765 1.00 . A A . 1516 GLN O    1 1 
       30 69276 1 1   9 GLN OE1  O   2.711  -8.012  13.580 1.00 . A A . 1516 GLN OE1  1 1 
       30 69277 1 1  10 MET C    C   0.257  -8.603   7.035 1.00 . A A . 1517 MET C    1 1 
       30 69278 1 1  10 MET CA   C   1.472  -7.874   6.469 1.00 . A A . 1517 MET CA   1 1 
       30 69279 1 1  10 MET CB   C   1.968  -8.577   5.205 1.00 . A A . 1517 MET CB   1 1 
       30 69280 1 1  10 MET CE   C   4.766  -5.860   3.728 1.00 . A A . 1517 MET CE   1 1 
       30 69281 1 1  10 MET CG   C   2.739  -7.665   4.266 1.00 . A A . 1517 MET CG   1 1 
       30 69282 1 1  10 MET H    H   3.352  -8.335   7.322 1.00 . A A . 1517 MET H    1 1 
       30 69283 1 1  10 MET HA   H   1.183  -6.865   6.217 1.00 . A A . 1517 MET HA   1 1 
       30 69284 1 1  10 MET HB2  H   2.614  -9.394   5.491 1.00 . A A . 1517 MET HB2  1 1 
       30 69285 1 1  10 MET HB3  H   1.120  -8.974   4.669 1.00 . A A . 1517 MET HB3  1 1 
       30 69286 1 1  10 MET HE1  H   5.677  -5.369   4.036 1.00 . A A . 1517 MET HE1  1 1 
       30 69287 1 1  10 MET HE2  H   4.000  -5.120   3.549 1.00 . A A . 1517 MET HE2  1 1 
       30 69288 1 1  10 MET HE3  H   4.947  -6.417   2.820 1.00 . A A . 1517 MET HE3  1 1 
       30 69289 1 1  10 MET HG2  H   3.025  -8.231   3.392 1.00 . A A . 1517 MET HG2  1 1 
       30 69290 1 1  10 MET HG3  H   2.097  -6.851   3.971 1.00 . A A . 1517 MET HG3  1 1 
       30 69291 1 1  10 MET N    N   2.542  -7.798   7.455 1.00 . A A . 1517 MET N    1 1 
       30 69292 1 1  10 MET O    O   0.394  -9.598   7.747 1.00 . A A . 1517 MET O    1 1 
       30 69293 1 1  10 MET SD   S   4.226  -6.980   5.018 1.00 . A A . 1517 MET SD   1 1 
       30 69294 1 1  11 GLN C    C  -2.341 -10.113   6.640 1.00 . A A . 1518 GLN C    1 1 
       30 69295 1 1  11 GLN CA   C  -2.173  -8.698   7.183 1.00 . A A . 1518 GLN CA   1 1 
       30 69296 1 1  11 GLN CB   C  -3.366  -7.835   6.768 1.00 . A A . 1518 GLN CB   1 1 
       30 69297 1 1  11 GLN CD   C  -3.323  -6.389   8.840 1.00 . A A . 1518 GLN CD   1 1 
       30 69298 1 1  11 GLN CG   C  -3.319  -6.421   7.325 1.00 . A A . 1518 GLN CG   1 1 
       30 69299 1 1  11 GLN H    H  -0.970  -7.307   6.136 1.00 . A A . 1518 GLN H    1 1 
       30 69300 1 1  11 GLN HA   H  -2.129  -8.742   8.261 1.00 . A A . 1518 GLN HA   1 1 
       30 69301 1 1  11 GLN HB2  H  -3.394  -7.774   5.691 1.00 . A A . 1518 GLN HB2  1 1 
       30 69302 1 1  11 GLN HB3  H  -4.274  -8.305   7.117 1.00 . A A . 1518 GLN HB3  1 1 
       30 69303 1 1  11 GLN HE21 H  -2.265  -4.706   8.832 1.00 . A A . 1518 GLN HE21 1 1 
       30 69304 1 1  11 GLN HE22 H  -2.679  -5.324  10.391 1.00 . A A . 1518 GLN HE22 1 1 
       30 69305 1 1  11 GLN HG2  H  -2.418  -5.941   6.973 1.00 . A A . 1518 GLN HG2  1 1 
       30 69306 1 1  11 GLN HG3  H  -4.180  -5.877   6.965 1.00 . A A . 1518 GLN HG3  1 1 
       30 69307 1 1  11 GLN N    N  -0.929  -8.100   6.710 1.00 . A A . 1518 GLN N    1 1 
       30 69308 1 1  11 GLN NE2  N  -2.692  -5.371   9.412 1.00 . A A . 1518 GLN NE2  1 1 
       30 69309 1 1  11 GLN O    O  -1.623 -10.530   5.732 1.00 . A A . 1518 GLN O    1 1 
       30 69310 1 1  11 GLN OE1  O  -3.888  -7.269   9.490 1.00 . A A . 1518 GLN OE1  1 1 
       30 69311 1 1  12 GLU C    C  -4.043 -12.251   5.334 1.00 . A A . 1519 GLU C    1 1 
       30 69312 1 1  12 GLU CA   C  -3.566 -12.210   6.782 1.00 . A A . 1519 GLU CA   1 1 
       30 69313 1 1  12 GLU CB   C  -4.618 -12.832   7.698 1.00 . A A . 1519 GLU CB   1 1 
       30 69314 1 1  12 GLU CD   C  -2.948 -13.764   9.350 1.00 . A A . 1519 GLU CD   1 1 
       30 69315 1 1  12 GLU CG   C  -4.188 -12.913   9.154 1.00 . A A . 1519 GLU CG   1 1 
       30 69316 1 1  12 GLU H    H  -3.836 -10.462   7.923 1.00 . A A . 1519 GLU H    1 1 
       30 69317 1 1  12 GLU HA   H  -2.649 -12.773   6.866 1.00 . A A . 1519 GLU HA   1 1 
       30 69318 1 1  12 GLU HB2  H  -5.521 -12.241   7.644 1.00 . A A . 1519 GLU HB2  1 1 
       30 69319 1 1  12 GLU HB3  H  -4.831 -13.826   7.353 1.00 . A A . 1519 GLU HB3  1 1 
       30 69320 1 1  12 GLU HG2  H  -3.983 -11.915   9.512 1.00 . A A . 1519 GLU HG2  1 1 
       30 69321 1 1  12 GLU HG3  H  -4.995 -13.343   9.731 1.00 . A A . 1519 GLU HG3  1 1 
       30 69322 1 1  12 GLU N    N  -3.297 -10.846   7.203 1.00 . A A . 1519 GLU N    1 1 
       30 69323 1 1  12 GLU O    O  -4.441 -11.229   4.773 1.00 . A A . 1519 GLU O    1 1 
       30 69324 1 1  12 GLU OE1  O  -1.831 -13.208   9.282 1.00 . A A . 1519 GLU OE1  1 1 
       30 69325 1 1  12 GLU OE2  O  -3.093 -14.984   9.573 1.00 . A A . 1519 GLU OE2  1 1 
       30 69326 1 1  13 GLU C    C  -5.882 -14.073   3.288 1.00 . A A . 1520 GLU C    1 1 
       30 69327 1 1  13 GLU CA   C  -4.430 -13.611   3.352 1.00 . A A . 1520 GLU CA   1 1 
       30 69328 1 1  13 GLU CB   C  -3.527 -14.620   2.640 1.00 . A A . 1520 GLU CB   1 1 
       30 69329 1 1  13 GLU CD   C  -2.971 -15.829   0.492 1.00 . A A . 1520 GLU CD   1 1 
       30 69330 1 1  13 GLU CG   C  -3.871 -14.816   1.172 1.00 . A A . 1520 GLU CG   1 1 
       30 69331 1 1  13 GLU H    H  -3.674 -14.213   5.235 1.00 . A A . 1520 GLU H    1 1 
       30 69332 1 1  13 GLU HA   H  -4.346 -12.655   2.857 1.00 . A A . 1520 GLU HA   1 1 
       30 69333 1 1  13 GLU HB2  H  -2.504 -14.281   2.706 1.00 . A A . 1520 GLU HB2  1 1 
       30 69334 1 1  13 GLU HB3  H  -3.613 -15.575   3.138 1.00 . A A . 1520 GLU HB3  1 1 
       30 69335 1 1  13 GLU HG2  H  -4.893 -15.158   1.097 1.00 . A A . 1520 GLU HG2  1 1 
       30 69336 1 1  13 GLU HG3  H  -3.771 -13.869   0.663 1.00 . A A . 1520 GLU HG3  1 1 
       30 69337 1 1  13 GLU N    N  -4.001 -13.437   4.735 1.00 . A A . 1520 GLU N    1 1 
       30 69338 1 1  13 GLU O    O  -6.293 -14.962   4.034 1.00 . A A . 1520 GLU O    1 1 
       30 69339 1 1  13 GLU OE1  O  -3.304 -17.032   0.517 1.00 . A A . 1520 GLU OE1  1 1 
       30 69340 1 1  13 GLU OE2  O  -1.932 -15.417  -0.069 1.00 . A A . 1520 GLU OE2  1 1 
       30 69341 1 1  14 LEU C    C  -8.833 -13.615   3.525 1.00 . A A . 1521 LEU C    1 1 
       30 69342 1 1  14 LEU CA   C  -8.061 -13.805   2.223 1.00 . A A . 1521 LEU CA   1 1 
       30 69343 1 1  14 LEU CB   C  -8.202 -15.250   1.737 1.00 . A A . 1521 LEU CB   1 1 
       30 69344 1 1  14 LEU CD1  C  -7.769 -16.993  -0.012 1.00 . A A . 1521 LEU CD1  1 1 
       30 69345 1 1  14 LEU CD2  C  -8.452 -14.685  -0.694 1.00 . A A . 1521 LEU CD2  1 1 
       30 69346 1 1  14 LEU CG   C  -7.679 -15.512   0.323 1.00 . A A . 1521 LEU CG   1 1 
       30 69347 1 1  14 LEU H    H  -6.262 -12.761   1.828 1.00 . A A . 1521 LEU H    1 1 
       30 69348 1 1  14 LEU HA   H  -8.474 -13.144   1.476 1.00 . A A . 1521 LEU HA   1 1 
       30 69349 1 1  14 LEU HB2  H  -7.667 -15.892   2.421 1.00 . A A . 1521 LEU HB2  1 1 
       30 69350 1 1  14 LEU HB3  H  -9.249 -15.517   1.765 1.00 . A A . 1521 LEU HB3  1 1 
       30 69351 1 1  14 LEU HD11 H  -7.396 -17.160  -1.011 1.00 . A A . 1521 LEU HD11 1 1 
       30 69352 1 1  14 LEU HD12 H  -8.800 -17.313   0.045 1.00 . A A . 1521 LEU HD12 1 1 
       30 69353 1 1  14 LEU HD13 H  -7.178 -17.559   0.693 1.00 . A A . 1521 LEU HD13 1 1 
       30 69354 1 1  14 LEU HD21 H  -9.501 -14.935  -0.639 1.00 . A A . 1521 LEU HD21 1 1 
       30 69355 1 1  14 LEU HD22 H  -8.082 -14.898  -1.687 1.00 . A A . 1521 LEU HD22 1 1 
       30 69356 1 1  14 LEU HD23 H  -8.321 -13.635  -0.479 1.00 . A A . 1521 LEU HD23 1 1 
       30 69357 1 1  14 LEU HG   H  -6.640 -15.221   0.270 1.00 . A A . 1521 LEU HG   1 1 
       30 69358 1 1  14 LEU N    N  -6.652 -13.461   2.391 1.00 . A A . 1521 LEU N    1 1 
       30 69359 1 1  14 LEU O    O  -9.899 -14.199   3.715 1.00 . A A . 1521 LEU O    1 1 
       30 69360 1 1  15 ASP C    C -10.308 -11.895   5.490 1.00 . A A . 1522 ASP C    1 1 
       30 69361 1 1  15 ASP CA   C  -8.932 -12.519   5.696 1.00 . A A . 1522 ASP CA   1 1 
       30 69362 1 1  15 ASP CB   C  -8.056 -11.593   6.543 1.00 . A A . 1522 ASP CB   1 1 
       30 69363 1 1  15 ASP CG   C  -8.707 -11.224   7.861 1.00 . A A . 1522 ASP CG   1 1 
       30 69364 1 1  15 ASP H    H  -7.438 -12.353   4.205 1.00 . A A . 1522 ASP H    1 1 
       30 69365 1 1  15 ASP HA   H  -9.050 -13.459   6.213 1.00 . A A . 1522 ASP HA   1 1 
       30 69366 1 1  15 ASP HB2  H  -7.118 -12.086   6.752 1.00 . A A . 1522 ASP HB2  1 1 
       30 69367 1 1  15 ASP HB3  H  -7.866 -10.685   5.990 1.00 . A A . 1522 ASP HB3  1 1 
       30 69368 1 1  15 ASP N    N  -8.290 -12.790   4.415 1.00 . A A . 1522 ASP N    1 1 
       30 69369 1 1  15 ASP O    O -10.423 -10.701   5.209 1.00 . A A . 1522 ASP O    1 1 
       30 69370 1 1  15 ASP OD1  O  -8.630 -12.034   8.809 1.00 . A A . 1522 ASP OD1  1 1 
       30 69371 1 1  15 ASP OD2  O  -9.292 -10.124   7.946 1.00 . A A . 1522 ASP OD2  1 1 
       30 69372 1 1  16 LEU C    C -13.377 -11.956   6.798 1.00 . A A . 1523 LEU C    1 1 
       30 69373 1 1  16 LEU CA   C -12.718 -12.237   5.451 1.00 . A A . 1523 LEU CA   1 1 
       30 69374 1 1  16 LEU CB   C -13.540 -13.268   4.674 1.00 . A A . 1523 LEU CB   1 1 
       30 69375 1 1  16 LEU CD1  C -13.812 -14.755   2.672 1.00 . A A . 1523 LEU CD1  1 1 
       30 69376 1 1  16 LEU CD2  C -12.849 -12.463   2.398 1.00 . A A . 1523 LEU CD2  1 1 
       30 69377 1 1  16 LEU CG   C -12.960 -13.671   3.315 1.00 . A A . 1523 LEU CG   1 1 
       30 69378 1 1  16 LEU H    H -11.194 -13.651   5.852 1.00 . A A . 1523 LEU H    1 1 
       30 69379 1 1  16 LEU HA   H -12.681 -11.319   4.885 1.00 . A A . 1523 LEU HA   1 1 
       30 69380 1 1  16 LEU HB2  H -13.631 -14.157   5.280 1.00 . A A . 1523 LEU HB2  1 1 
       30 69381 1 1  16 LEU HB3  H -14.528 -12.862   4.512 1.00 . A A . 1523 LEU HB3  1 1 
       30 69382 1 1  16 LEU HD11 H -13.386 -15.029   1.719 1.00 . A A . 1523 LEU HD11 1 1 
       30 69383 1 1  16 LEU HD12 H -14.815 -14.382   2.525 1.00 . A A . 1523 LEU HD12 1 1 
       30 69384 1 1  16 LEU HD13 H -13.841 -15.620   3.317 1.00 . A A . 1523 LEU HD13 1 1 
       30 69385 1 1  16 LEU HD21 H -12.427 -12.767   1.452 1.00 . A A . 1523 LEU HD21 1 1 
       30 69386 1 1  16 LEU HD22 H -12.212 -11.721   2.855 1.00 . A A . 1523 LEU HD22 1 1 
       30 69387 1 1  16 LEU HD23 H -13.831 -12.043   2.237 1.00 . A A . 1523 LEU HD23 1 1 
       30 69388 1 1  16 LEU HG   H -11.967 -14.072   3.461 1.00 . A A . 1523 LEU HG   1 1 
       30 69389 1 1  16 LEU N    N -11.349 -12.710   5.628 1.00 . A A . 1523 LEU N    1 1 
       30 69390 1 1  16 LEU O    O -13.910 -12.862   7.441 1.00 . A A . 1523 LEU O    1 1 
       30 69391 1 1  17 THR C    C -13.834  -8.777   8.677 1.00 . A A . 1524 THR C    1 1 
       30 69392 1 1  17 THR CA   C -13.926 -10.288   8.490 1.00 . A A . 1524 THR CA   1 1 
       30 69393 1 1  17 THR CB   C -13.244 -10.983   9.683 1.00 . A A . 1524 THR CB   1 1 
       30 69394 1 1  17 THR CG2  C -11.750 -10.692   9.699 1.00 . A A . 1524 THR CG2  1 1 
       30 69395 1 1  17 THR H    H -12.890 -10.022   6.663 1.00 . A A . 1524 THR H    1 1 
       30 69396 1 1  17 THR HA   H -14.967 -10.576   8.479 1.00 . A A . 1524 THR HA   1 1 
       30 69397 1 1  17 THR HB   H -13.386 -12.050   9.588 1.00 . A A . 1524 THR HB   1 1 
       30 69398 1 1  17 THR HG1  H -14.561 -11.120  11.145 1.00 . A A . 1524 THR HG1  1 1 
       30 69399 1 1  17 THR HG21 H -11.591  -9.627   9.784 1.00 . A A . 1524 THR HG21 1 1 
       30 69400 1 1  17 THR HG22 H -11.304 -11.051   8.784 1.00 . A A . 1524 THR HG22 1 1 
       30 69401 1 1  17 THR HG23 H -11.295 -11.192  10.542 1.00 . A A . 1524 THR HG23 1 1 
       30 69402 1 1  17 THR N    N -13.333 -10.696   7.221 1.00 . A A . 1524 THR N    1 1 
       30 69403 1 1  17 THR O    O -14.583  -8.191   9.457 1.00 . A A . 1524 THR O    1 1 
       30 69404 1 1  17 THR OG1  O -13.833 -10.540  10.912 1.00 . A A . 1524 THR OG1  1 1 
       30 69405 1 1  18 ILE C    C -13.691  -5.973   7.128 1.00 . A A . 1525 ILE C    1 1 
       30 69406 1 1  18 ILE CA   C -12.715  -6.711   8.038 1.00 . A A . 1525 ILE CA   1 1 
       30 69407 1 1  18 ILE CB   C -11.274  -6.314   7.657 1.00 . A A . 1525 ILE CB   1 1 
       30 69408 1 1  18 ILE CD1  C  -8.824  -6.815   8.155 1.00 . A A . 1525 ILE CD1  1 1 
       30 69409 1 1  18 ILE CG1  C -10.268  -7.052   8.544 1.00 . A A . 1525 ILE CG1  1 1 
       30 69410 1 1  18 ILE CG2  C -11.090  -4.807   7.776 1.00 . A A . 1525 ILE CG2  1 1 
       30 69411 1 1  18 ILE H    H -12.341  -8.677   7.350 1.00 . A A . 1525 ILE H    1 1 
       30 69412 1 1  18 ILE HA   H -12.891  -6.408   9.060 1.00 . A A . 1525 ILE HA   1 1 
       30 69413 1 1  18 ILE HB   H -11.108  -6.591   6.627 1.00 . A A . 1525 ILE HB   1 1 
       30 69414 1 1  18 ILE HD11 H  -8.601  -5.760   8.226 1.00 . A A . 1525 ILE HD11 1 1 
       30 69415 1 1  18 ILE HD12 H  -8.666  -7.149   7.139 1.00 . A A . 1525 ILE HD12 1 1 
       30 69416 1 1  18 ILE HD13 H  -8.177  -7.366   8.820 1.00 . A A . 1525 ILE HD13 1 1 
       30 69417 1 1  18 ILE HG12 H -10.393  -6.726   9.566 1.00 . A A . 1525 ILE HG12 1 1 
       30 69418 1 1  18 ILE HG13 H -10.457  -8.114   8.483 1.00 . A A . 1525 ILE HG13 1 1 
       30 69419 1 1  18 ILE HG21 H -10.078  -4.545   7.500 1.00 . A A . 1525 ILE HG21 1 1 
       30 69420 1 1  18 ILE HG22 H -11.276  -4.500   8.795 1.00 . A A . 1525 ILE HG22 1 1 
       30 69421 1 1  18 ILE HG23 H -11.784  -4.307   7.116 1.00 . A A . 1525 ILE HG23 1 1 
       30 69422 1 1  18 ILE N    N -12.908  -8.153   7.953 1.00 . A A . 1525 ILE N    1 1 
       30 69423 1 1  18 ILE O    O -13.789  -6.269   5.937 1.00 . A A . 1525 ILE O    1 1 
       30 69424 1 1  19 SER C    C -14.681  -3.179   6.082 1.00 . A A . 1526 SER C    1 1 
       30 69425 1 1  19 SER CA   C -15.381  -4.231   6.937 1.00 . A A . 1526 SER CA   1 1 
       30 69426 1 1  19 SER CB   C -16.376  -3.555   7.882 1.00 . A A . 1526 SER CB   1 1 
       30 69427 1 1  19 SER H    H -14.289  -4.823   8.651 1.00 . A A . 1526 SER H    1 1 
       30 69428 1 1  19 SER HA   H -15.916  -4.908   6.289 1.00 . A A . 1526 SER HA   1 1 
       30 69429 1 1  19 SER HB2  H -16.898  -4.310   8.453 1.00 . A A . 1526 SER HB2  1 1 
       30 69430 1 1  19 SER HB3  H -15.843  -2.900   8.556 1.00 . A A . 1526 SER HB3  1 1 
       30 69431 1 1  19 SER HG   H -18.208  -2.980   7.495 1.00 . A A . 1526 SER HG   1 1 
       30 69432 1 1  19 SER N    N -14.412  -5.012   7.697 1.00 . A A . 1526 SER N    1 1 
       30 69433 1 1  19 SER O    O -13.531  -2.822   6.338 1.00 . A A . 1526 SER O    1 1 
       30 69434 1 1  19 SER OG   O -17.328  -2.791   7.161 1.00 . A A . 1526 SER OG   1 1 
       30 69435 1 1  20 ALA C    C -14.679  -0.338   4.883 1.00 . A A . 1527 ALA C    1 1 
       30 69436 1 1  20 ALA CA   C -14.829  -1.678   4.171 1.00 . A A . 1527 ALA CA   1 1 
       30 69437 1 1  20 ALA CB   C -15.707  -1.528   2.938 1.00 . A A . 1527 ALA CB   1 1 
       30 69438 1 1  20 ALA H    H -16.294  -3.013   4.912 1.00 . A A . 1527 ALA H    1 1 
       30 69439 1 1  20 ALA HA   H -13.853  -2.015   3.851 1.00 . A A . 1527 ALA HA   1 1 
       30 69440 1 1  20 ALA HB1  H -15.258  -0.816   2.261 1.00 . A A . 1527 ALA HB1  1 1 
       30 69441 1 1  20 ALA HB2  H -16.685  -1.178   3.232 1.00 . A A . 1527 ALA HB2  1 1 
       30 69442 1 1  20 ALA HB3  H -15.800  -2.484   2.444 1.00 . A A . 1527 ALA HB3  1 1 
       30 69443 1 1  20 ALA N    N -15.382  -2.688   5.066 1.00 . A A . 1527 ALA N    1 1 
       30 69444 1 1  20 ALA O    O -14.000   0.563   4.392 1.00 . A A . 1527 ALA O    1 1 
       30 69445 1 1  21 GLU C    C -14.094   0.978   7.809 1.00 . A A . 1528 GLU C    1 1 
       30 69446 1 1  21 GLU CA   C -15.256   1.016   6.822 1.00 . A A . 1528 GLU CA   1 1 
       30 69447 1 1  21 GLU CB   C -16.571   1.232   7.575 1.00 . A A . 1528 GLU CB   1 1 
       30 69448 1 1  21 GLU CD   C -19.073   1.550   7.433 1.00 . A A . 1528 GLU CD   1 1 
       30 69449 1 1  21 GLU CG   C -17.780   1.359   6.664 1.00 . A A . 1528 GLU CG   1 1 
       30 69450 1 1  21 GLU H    H -15.843  -0.970   6.380 1.00 . A A . 1528 GLU H    1 1 
       30 69451 1 1  21 GLU HA   H -15.105   1.836   6.137 1.00 . A A . 1528 GLU HA   1 1 
       30 69452 1 1  21 GLU HB2  H -16.734   0.398   8.240 1.00 . A A . 1528 GLU HB2  1 1 
       30 69453 1 1  21 GLU HB3  H -16.492   2.137   8.160 1.00 . A A . 1528 GLU HB3  1 1 
       30 69454 1 1  21 GLU HG2  H -17.637   2.210   6.013 1.00 . A A . 1528 GLU HG2  1 1 
       30 69455 1 1  21 GLU HG3  H -17.862   0.462   6.069 1.00 . A A . 1528 GLU HG3  1 1 
       30 69456 1 1  21 GLU N    N -15.318  -0.215   6.042 1.00 . A A . 1528 GLU N    1 1 
       30 69457 1 1  21 GLU O    O -13.490   2.007   8.110 1.00 . A A . 1528 GLU O    1 1 
       30 69458 1 1  21 GLU OE1  O -19.434   2.714   7.708 1.00 . A A . 1528 GLU OE1  1 1 
       30 69459 1 1  21 GLU OE2  O -19.725   0.536   7.759 1.00 . A A . 1528 GLU OE2  1 1 
       30 69460 1 1  22 THR C    C -11.355  -0.001   8.642 1.00 . A A . 1529 THR C    1 1 
       30 69461 1 1  22 THR CA   C -12.695  -0.388   9.260 1.00 . A A . 1529 THR CA   1 1 
       30 69462 1 1  22 THR CB   C -12.616  -1.842   9.765 1.00 . A A . 1529 THR CB   1 1 
       30 69463 1 1  22 THR CG2  C -11.513  -1.998  10.801 1.00 . A A . 1529 THR CG2  1 1 
       30 69464 1 1  22 THR H    H -14.301  -0.998   8.026 1.00 . A A . 1529 THR H    1 1 
       30 69465 1 1  22 THR HA   H -12.888   0.254  10.107 1.00 . A A . 1529 THR HA   1 1 
       30 69466 1 1  22 THR HB   H -12.395  -2.486   8.925 1.00 . A A . 1529 THR HB   1 1 
       30 69467 1 1  22 THR HG1  H -14.381  -1.447  10.552 1.00 . A A . 1529 THR HG1  1 1 
       30 69468 1 1  22 THR HG21 H -10.565  -1.728  10.362 1.00 . A A . 1529 THR HG21 1 1 
       30 69469 1 1  22 THR HG22 H -11.475  -3.025  11.134 1.00 . A A . 1529 THR HG22 1 1 
       30 69470 1 1  22 THR HG23 H -11.717  -1.354  11.643 1.00 . A A . 1529 THR HG23 1 1 
       30 69471 1 1  22 THR N    N -13.784  -0.215   8.306 1.00 . A A . 1529 THR N    1 1 
       30 69472 1 1  22 THR O    O -10.495   0.574   9.311 1.00 . A A . 1529 THR O    1 1 
       30 69473 1 1  22 THR OG1  O -13.870  -2.231  10.336 1.00 . A A . 1529 THR OG1  1 1 
       30 69474 1 1  23 ARG C    C -10.003   1.393   6.047 1.00 . A A . 1530 ARG C    1 1 
       30 69475 1 1  23 ARG CA   C  -9.947  -0.004   6.656 1.00 . A A . 1530 ARG CA   1 1 
       30 69476 1 1  23 ARG CB   C  -9.682  -1.042   5.562 1.00 . A A . 1530 ARG CB   1 1 
       30 69477 1 1  23 ARG CD   C -10.535  -2.263   3.538 1.00 . A A . 1530 ARG CD   1 1 
       30 69478 1 1  23 ARG CG   C -10.830  -1.196   4.579 1.00 . A A . 1530 ARG CG   1 1 
       30 69479 1 1  23 ARG CZ   C -10.695  -4.718   3.593 1.00 . A A . 1530 ARG CZ   1 1 
       30 69480 1 1  23 ARG H    H -11.906  -0.774   6.882 1.00 . A A . 1530 ARG H    1 1 
       30 69481 1 1  23 ARG HA   H  -9.140  -0.038   7.372 1.00 . A A . 1530 ARG HA   1 1 
       30 69482 1 1  23 ARG HB2  H  -8.801  -0.751   5.012 1.00 . A A . 1530 ARG HB2  1 1 
       30 69483 1 1  23 ARG HB3  H  -9.504  -2.000   6.028 1.00 . A A . 1530 ARG HB3  1 1 
       30 69484 1 1  23 ARG HD2  H -11.374  -2.331   2.862 1.00 . A A . 1530 ARG HD2  1 1 
       30 69485 1 1  23 ARG HD3  H  -9.652  -1.976   2.986 1.00 . A A . 1530 ARG HD3  1 1 
       30 69486 1 1  23 ARG HE   H  -9.847  -3.597   5.009 1.00 . A A . 1530 ARG HE   1 1 
       30 69487 1 1  23 ARG HG2  H -11.721  -1.474   5.122 1.00 . A A . 1530 ARG HG2  1 1 
       30 69488 1 1  23 ARG HG3  H -10.991  -0.252   4.078 1.00 . A A . 1530 ARG HG3  1 1 
       30 69489 1 1  23 ARG HH11 H -11.510  -3.854   1.957 1.00 . A A . 1530 ARG HH11 1 1 
       30 69490 1 1  23 ARG HH12 H -11.613  -5.582   2.013 1.00 . A A . 1530 ARG HH12 1 1 
       30 69491 1 1  23 ARG HH21 H  -9.978  -5.873   5.089 1.00 . A A . 1530 ARG HH21 1 1 
       30 69492 1 1  23 ARG HH22 H -10.742  -6.729   3.793 1.00 . A A . 1530 ARG HH22 1 1 
       30 69493 1 1  23 ARG N    N -11.183  -0.318   7.362 1.00 . A A . 1530 ARG N    1 1 
       30 69494 1 1  23 ARG NE   N -10.310  -3.571   4.146 1.00 . A A . 1530 ARG NE   1 1 
       30 69495 1 1  23 ARG NH1  N -11.324  -4.718   2.425 1.00 . A A . 1530 ARG NH1  1 1 
       30 69496 1 1  23 ARG NH2  N -10.452  -5.867   4.209 1.00 . A A . 1530 ARG NH2  1 1 
       30 69497 1 1  23 ARG O    O  -8.991   1.917   5.582 1.00 . A A . 1530 ARG O    1 1 
       30 69498 1 1  24 LYS C    C -11.072   4.396   6.551 1.00 . A A . 1531 LYS C    1 1 
       30 69499 1 1  24 LYS CA   C -11.372   3.331   5.502 1.00 . A A . 1531 LYS CA   1 1 
       30 69500 1 1  24 LYS CB   C -12.797   3.504   4.972 1.00 . A A . 1531 LYS CB   1 1 
       30 69501 1 1  24 LYS CD   C -12.179   5.333   3.357 1.00 . A A . 1531 LYS CD   1 1 
       30 69502 1 1  24 LYS CE   C -12.362   6.800   3.000 1.00 . A A . 1531 LYS CE   1 1 
       30 69503 1 1  24 LYS CG   C -13.103   4.914   4.490 1.00 . A A . 1531 LYS CG   1 1 
       30 69504 1 1  24 LYS H    H -11.961   1.524   6.436 1.00 . A A . 1531 LYS H    1 1 
       30 69505 1 1  24 LYS HA   H -10.677   3.447   4.683 1.00 . A A . 1531 LYS HA   1 1 
       30 69506 1 1  24 LYS HB2  H -12.944   2.824   4.145 1.00 . A A . 1531 LYS HB2  1 1 
       30 69507 1 1  24 LYS HB3  H -13.494   3.255   5.759 1.00 . A A . 1531 LYS HB3  1 1 
       30 69508 1 1  24 LYS HD2  H -11.155   5.173   3.663 1.00 . A A . 1531 LYS HD2  1 1 
       30 69509 1 1  24 LYS HD3  H -12.395   4.732   2.487 1.00 . A A . 1531 LYS HD3  1 1 
       30 69510 1 1  24 LYS HE2  H -12.150   7.398   3.874 1.00 . A A . 1531 LYS HE2  1 1 
       30 69511 1 1  24 LYS HE3  H -11.669   7.054   2.213 1.00 . A A . 1531 LYS HE3  1 1 
       30 69512 1 1  24 LYS HG2  H -14.124   4.950   4.140 1.00 . A A . 1531 LYS HG2  1 1 
       30 69513 1 1  24 LYS HG3  H -12.980   5.600   5.315 1.00 . A A . 1531 LYS HG3  1 1 
       30 69514 1 1  24 LYS HZ1  H -13.950   6.567   1.665 1.00 . A A . 1531 LYS HZ1  1 1 
       30 69515 1 1  24 LYS HZ2  H -13.855   8.108   2.354 1.00 . A A . 1531 LYS HZ2  1 1 
       30 69516 1 1  24 LYS HZ3  H -14.434   6.809   3.268 1.00 . A A . 1531 LYS HZ3  1 1 
       30 69517 1 1  24 LYS N    N -11.189   1.992   6.053 1.00 . A A . 1531 LYS N    1 1 
       30 69518 1 1  24 LYS NZ   N -13.748   7.092   2.540 1.00 . A A . 1531 LYS NZ   1 1 
       30 69519 1 1  24 LYS O    O -10.557   5.468   6.232 1.00 . A A . 1531 LYS O    1 1 
       30 69520 1 1  25 GLN C    C  -9.664   5.297   9.058 1.00 . A A . 1532 GLN C    1 1 
       30 69521 1 1  25 GLN CA   C -11.157   5.027   8.901 1.00 . A A . 1532 GLN CA   1 1 
       30 69522 1 1  25 GLN CB   C -11.730   4.474  10.207 1.00 . A A . 1532 GLN CB   1 1 
       30 69523 1 1  25 GLN CD   C -13.780   3.687  11.459 1.00 . A A . 1532 GLN CD   1 1 
       30 69524 1 1  25 GLN CG   C -13.241   4.308  10.186 1.00 . A A . 1532 GLN CG   1 1 
       30 69525 1 1  25 GLN H    H -11.811   3.228   7.998 1.00 . A A . 1532 GLN H    1 1 
       30 69526 1 1  25 GLN HA   H -11.656   5.956   8.664 1.00 . A A . 1532 GLN HA   1 1 
       30 69527 1 1  25 GLN HB2  H -11.286   3.509  10.401 1.00 . A A . 1532 GLN HB2  1 1 
       30 69528 1 1  25 GLN HB3  H -11.474   5.146  11.013 1.00 . A A . 1532 GLN HB3  1 1 
       30 69529 1 1  25 GLN HE21 H -15.280   2.860  10.449 1.00 . A A . 1532 GLN HE21 1 1 
       30 69530 1 1  25 GLN HE22 H -15.253   2.542  12.147 1.00 . A A . 1532 GLN HE22 1 1 
       30 69531 1 1  25 GLN HG2  H -13.694   5.279  10.057 1.00 . A A . 1532 GLN HG2  1 1 
       30 69532 1 1  25 GLN HG3  H -13.508   3.674   9.353 1.00 . A A . 1532 GLN HG3  1 1 
       30 69533 1 1  25 GLN N    N -11.399   4.096   7.805 1.00 . A A . 1532 GLN N    1 1 
       30 69534 1 1  25 GLN NE2  N -14.882   2.956  11.339 1.00 . A A . 1532 GLN NE2  1 1 
       30 69535 1 1  25 GLN O    O  -9.259   6.227   9.754 1.00 . A A . 1532 GLN O    1 1 
       30 69536 1 1  25 GLN OE1  O -13.212   3.862  12.537 1.00 . A A . 1532 GLN OE1  1 1 
       30 69537 1 1  26 THR C    C  -6.908   5.546   7.360 1.00 . A A . 1533 THR C    1 1 
       30 69538 1 1  26 THR CA   C  -7.405   4.611   8.459 1.00 . A A . 1533 THR CA   1 1 
       30 69539 1 1  26 THR CB   C  -6.707   3.244   8.318 1.00 . A A . 1533 THR CB   1 1 
       30 69540 1 1  26 THR CG2  C  -5.200   3.381   8.474 1.00 . A A . 1533 THR CG2  1 1 
       30 69541 1 1  26 THR H    H  -9.242   3.747   7.869 1.00 . A A . 1533 THR H    1 1 
       30 69542 1 1  26 THR HA   H  -7.144   5.029   9.421 1.00 . A A . 1533 THR HA   1 1 
       30 69543 1 1  26 THR HB   H  -6.918   2.850   7.333 1.00 . A A . 1533 THR HB   1 1 
       30 69544 1 1  26 THR HG1  H  -7.020   1.432   9.032 1.00 . A A . 1533 THR HG1  1 1 
       30 69545 1 1  26 THR HG21 H  -4.739   2.409   8.378 1.00 . A A . 1533 THR HG21 1 1 
       30 69546 1 1  26 THR HG22 H  -4.975   3.792   9.447 1.00 . A A . 1533 THR HG22 1 1 
       30 69547 1 1  26 THR HG23 H  -4.817   4.038   7.707 1.00 . A A . 1533 THR HG23 1 1 
       30 69548 1 1  26 THR N    N  -8.854   4.470   8.404 1.00 . A A . 1533 THR N    1 1 
       30 69549 1 1  26 THR O    O  -5.863   6.181   7.496 1.00 . A A . 1533 THR O    1 1 
       30 69550 1 1  26 THR OG1  O  -7.211   2.333   9.303 1.00 . A A . 1533 THR OG1  1 1 
       30 69551 1 1  27 ALA C    C  -7.378   7.954   5.528 1.00 . A A . 1534 ALA C    1 1 
       30 69552 1 1  27 ALA CA   C  -7.310   6.480   5.146 1.00 . A A . 1534 ALA CA   1 1 
       30 69553 1 1  27 ALA CB   C  -8.224   6.200   3.961 1.00 . A A . 1534 ALA CB   1 1 
       30 69554 1 1  27 ALA H    H  -8.492   5.096   6.226 1.00 . A A . 1534 ALA H    1 1 
       30 69555 1 1  27 ALA HA   H  -6.299   6.239   4.854 1.00 . A A . 1534 ALA HA   1 1 
       30 69556 1 1  27 ALA HB1  H  -7.911   6.797   3.117 1.00 . A A . 1534 ALA HB1  1 1 
       30 69557 1 1  27 ALA HB2  H  -9.241   6.452   4.223 1.00 . A A . 1534 ALA HB2  1 1 
       30 69558 1 1  27 ALA HB3  H  -8.168   5.153   3.702 1.00 . A A . 1534 ALA HB3  1 1 
       30 69559 1 1  27 ALA N    N  -7.669   5.624   6.272 1.00 . A A . 1534 ALA N    1 1 
       30 69560 1 1  27 ALA O    O  -6.385   8.675   5.438 1.00 . A A . 1534 ALA O    1 1 
       30 69561 1 1  28 CYS C    C  -8.025  10.092   7.653 1.00 . A A . 1535 CYS C    1 1 
       30 69562 1 1  28 CYS CA   C  -8.758   9.785   6.351 1.00 . A A . 1535 CYS CA   1 1 
       30 69563 1 1  28 CYS CB   C -10.250  10.080   6.506 1.00 . A A . 1535 CYS CB   1 1 
       30 69564 1 1  28 CYS H    H  -9.311   7.770   6.007 1.00 . A A . 1535 CYS H    1 1 
       30 69565 1 1  28 CYS HA   H  -8.355  10.412   5.569 1.00 . A A . 1535 CYS HA   1 1 
       30 69566 1 1  28 CYS HB2  H -10.768   9.760   5.615 1.00 . A A . 1535 CYS HB2  1 1 
       30 69567 1 1  28 CYS HB3  H -10.632   9.530   7.354 1.00 . A A . 1535 CYS HB3  1 1 
       30 69568 1 1  28 CYS N    N  -8.557   8.395   5.956 1.00 . A A . 1535 CYS N    1 1 
       30 69569 1 1  28 CYS O    O  -7.953  11.244   8.081 1.00 . A A . 1535 CYS O    1 1 
       30 69570 1 1  28 CYS SG   S -10.639  11.840   6.770 1.00 . A A . 1535 CYS SG   1 1 
       30 69571 1 1  29 LYS C    C  -5.512  10.078   9.333 1.00 . A A . 1536 LYS C    1 1 
       30 69572 1 1  29 LYS CA   C  -6.753   9.206   9.533 1.00 . A A . 1536 LYS CA   1 1 
       30 69573 1 1  29 LYS CB   C  -6.359   7.831  10.083 1.00 . A A . 1536 LYS CB   1 1 
       30 69574 1 1  29 LYS CD   C  -5.938   6.556  12.212 1.00 . A A . 1536 LYS CD   1 1 
       30 69575 1 1  29 LYS CE   C  -5.222   5.411  11.512 1.00 . A A . 1536 LYS CE   1 1 
       30 69576 1 1  29 LYS CG   C  -5.751   7.876  11.476 1.00 . A A . 1536 LYS CG   1 1 
       30 69577 1 1  29 LYS H    H  -7.575   8.158   7.889 1.00 . A A . 1536 LYS H    1 1 
       30 69578 1 1  29 LYS HA   H  -7.409   9.691  10.240 1.00 . A A . 1536 LYS HA   1 1 
       30 69579 1 1  29 LYS HB2  H  -7.238   7.206  10.118 1.00 . A A . 1536 LYS HB2  1 1 
       30 69580 1 1  29 LYS HB3  H  -5.638   7.384   9.414 1.00 . A A . 1536 LYS HB3  1 1 
       30 69581 1 1  29 LYS HD2  H  -5.543   6.656  13.212 1.00 . A A . 1536 LYS HD2  1 1 
       30 69582 1 1  29 LYS HD3  H  -6.993   6.330  12.261 1.00 . A A . 1536 LYS HD3  1 1 
       30 69583 1 1  29 LYS HE2  H  -5.453   4.490  12.028 1.00 . A A . 1536 LYS HE2  1 1 
       30 69584 1 1  29 LYS HE3  H  -5.576   5.350  10.494 1.00 . A A . 1536 LYS HE3  1 1 
       30 69585 1 1  29 LYS HG2  H  -4.694   8.081  11.390 1.00 . A A . 1536 LYS HG2  1 1 
       30 69586 1 1  29 LYS HG3  H  -6.228   8.662  12.041 1.00 . A A . 1536 LYS HG3  1 1 
       30 69587 1 1  29 LYS HZ1  H  -3.502   6.465  10.976 1.00 . A A . 1536 LYS HZ1  1 1 
       30 69588 1 1  29 LYS HZ2  H  -3.284   4.789  11.047 1.00 . A A . 1536 LYS HZ2  1 1 
       30 69589 1 1  29 LYS HZ3  H  -3.390   5.689  12.475 1.00 . A A . 1536 LYS HZ3  1 1 
       30 69590 1 1  29 LYS N    N  -7.482   9.051   8.279 1.00 . A A . 1536 LYS N    1 1 
       30 69591 1 1  29 LYS NZ   N  -3.746   5.602  11.502 1.00 . A A . 1536 LYS NZ   1 1 
       30 69592 1 1  29 LYS O    O  -4.805   9.939   8.336 1.00 . A A . 1536 LYS O    1 1 
       30 69593 1 1  30 PRO C    C  -2.757  11.161  10.044 1.00 . A A . 1537 PRO C    1 1 
       30 69594 1 1  30 PRO CA   C  -4.083  11.900  10.202 1.00 . A A . 1537 PRO CA   1 1 
       30 69595 1 1  30 PRO CB   C  -4.114  12.659  11.538 1.00 . A A . 1537 PRO CB   1 1 
       30 69596 1 1  30 PRO CD   C  -6.024  11.224  11.502 1.00 . A A . 1537 PRO CD   1 1 
       30 69597 1 1  30 PRO CG   C  -5.030  11.876  12.417 1.00 . A A . 1537 PRO CG   1 1 
       30 69598 1 1  30 PRO HA   H  -4.194  12.603   9.389 1.00 . A A . 1537 PRO HA   1 1 
       30 69599 1 1  30 PRO HB2  H  -3.117  12.703  11.950 1.00 . A A . 1537 PRO HB2  1 1 
       30 69600 1 1  30 PRO HB3  H  -4.486  13.659  11.375 1.00 . A A . 1537 PRO HB3  1 1 
       30 69601 1 1  30 PRO HD2  H  -6.370  10.291  11.920 1.00 . A A . 1537 PRO HD2  1 1 
       30 69602 1 1  30 PRO HD3  H  -6.854  11.887  11.309 1.00 . A A . 1537 PRO HD3  1 1 
       30 69603 1 1  30 PRO HG2  H  -4.471  11.127  12.958 1.00 . A A . 1537 PRO HG2  1 1 
       30 69604 1 1  30 PRO HG3  H  -5.534  12.539  13.106 1.00 . A A . 1537 PRO HG3  1 1 
       30 69605 1 1  30 PRO N    N  -5.237  10.995  10.281 1.00 . A A . 1537 PRO N    1 1 
       30 69606 1 1  30 PRO O    O  -1.826  11.671   9.422 1.00 . A A . 1537 PRO O    1 1 
       30 69607 1 1  31 GLU C    C  -1.167   8.767   9.078 1.00 . A A . 1538 GLU C    1 1 
       30 69608 1 1  31 GLU CA   C  -1.456   9.161  10.523 1.00 . A A . 1538 GLU CA   1 1 
       30 69609 1 1  31 GLU CB   C  -1.580   7.910  11.394 1.00 . A A . 1538 GLU CB   1 1 
       30 69610 1 1  31 GLU CD   C   0.885   7.782  11.940 1.00 . A A . 1538 GLU CD   1 1 
       30 69611 1 1  31 GLU CG   C  -0.328   7.046  11.404 1.00 . A A . 1538 GLU CG   1 1 
       30 69612 1 1  31 GLU H    H  -3.451   9.601  11.087 1.00 . A A . 1538 GLU H    1 1 
       30 69613 1 1  31 GLU HA   H  -0.639   9.765  10.888 1.00 . A A . 1538 GLU HA   1 1 
       30 69614 1 1  31 GLU HB2  H  -1.791   8.211  12.409 1.00 . A A . 1538 GLU HB2  1 1 
       30 69615 1 1  31 GLU HB3  H  -2.401   7.311  11.028 1.00 . A A . 1538 GLU HB3  1 1 
       30 69616 1 1  31 GLU HG2  H  -0.509   6.181  12.026 1.00 . A A . 1538 GLU HG2  1 1 
       30 69617 1 1  31 GLU HG3  H  -0.120   6.725  10.395 1.00 . A A . 1538 GLU HG3  1 1 
       30 69618 1 1  31 GLU N    N  -2.675   9.960  10.607 1.00 . A A . 1538 GLU N    1 1 
       30 69619 1 1  31 GLU O    O  -0.020   8.512   8.711 1.00 . A A . 1538 GLU O    1 1 
       30 69620 1 1  31 GLU OE1  O   1.107   7.744  13.168 1.00 . A A . 1538 GLU OE1  1 1 
       30 69621 1 1  31 GLU OE2  O   1.611   8.394  11.131 1.00 . A A . 1538 GLU OE2  1 1 
       30 69622 1 1  32 ILE C    C  -2.204   9.583   5.963 1.00 . A A . 1539 ILE C    1 1 
       30 69623 1 1  32 ILE CA   C  -2.080   8.356   6.859 1.00 . A A . 1539 ILE CA   1 1 
       30 69624 1 1  32 ILE CB   C  -3.137   7.308   6.444 1.00 . A A . 1539 ILE CB   1 1 
       30 69625 1 1  32 ILE CD1  C  -2.922   5.905   8.565 1.00 . A A . 1539 ILE CD1  1 1 
       30 69626 1 1  32 ILE CG1  C  -2.805   5.944   7.057 1.00 . A A . 1539 ILE CG1  1 1 
       30 69627 1 1  32 ILE CG2  C  -3.222   7.201   4.929 1.00 . A A . 1539 ILE CG2  1 1 
       30 69628 1 1  32 ILE H    H  -3.103   8.933   8.618 1.00 . A A . 1539 ILE H    1 1 
       30 69629 1 1  32 ILE HA   H  -1.101   7.922   6.722 1.00 . A A . 1539 ILE HA   1 1 
       30 69630 1 1  32 ILE HB   H  -4.097   7.634   6.812 1.00 . A A . 1539 ILE HB   1 1 
       30 69631 1 1  32 ILE HD11 H  -3.932   6.149   8.855 1.00 . A A . 1539 ILE HD11 1 1 
       30 69632 1 1  32 ILE HD12 H  -2.239   6.623   8.997 1.00 . A A . 1539 ILE HD12 1 1 
       30 69633 1 1  32 ILE HD13 H  -2.675   4.916   8.919 1.00 . A A . 1539 ILE HD13 1 1 
       30 69634 1 1  32 ILE HG12 H  -3.480   5.203   6.654 1.00 . A A . 1539 ILE HG12 1 1 
       30 69635 1 1  32 ILE HG13 H  -1.791   5.680   6.797 1.00 . A A . 1539 ILE HG13 1 1 
       30 69636 1 1  32 ILE HG21 H  -3.495   8.161   4.515 1.00 . A A . 1539 ILE HG21 1 1 
       30 69637 1 1  32 ILE HG22 H  -3.970   6.468   4.661 1.00 . A A . 1539 ILE HG22 1 1 
       30 69638 1 1  32 ILE HG23 H  -2.264   6.898   4.534 1.00 . A A . 1539 ILE HG23 1 1 
       30 69639 1 1  32 ILE N    N  -2.215   8.720   8.265 1.00 . A A . 1539 ILE N    1 1 
       30 69640 1 1  32 ILE O    O  -3.149  10.363   6.085 1.00 . A A . 1539 ILE O    1 1 
       30 69641 1 1  33 ALA C    C  -1.793  10.493   2.782 1.00 . A A . 1540 ALA C    1 1 
       30 69642 1 1  33 ALA CA   C  -1.235  10.879   4.145 1.00 . A A . 1540 ALA CA   1 1 
       30 69643 1 1  33 ALA CB   C   0.176  11.422   3.989 1.00 . A A . 1540 ALA CB   1 1 
       30 69644 1 1  33 ALA H    H  -0.516   9.091   5.015 1.00 . A A . 1540 ALA H    1 1 
       30 69645 1 1  33 ALA HA   H  -1.850  11.658   4.569 1.00 . A A . 1540 ALA HA   1 1 
       30 69646 1 1  33 ALA HB1  H   0.546  11.748   4.950 1.00 . A A . 1540 ALA HB1  1 1 
       30 69647 1 1  33 ALA HB2  H   0.166  12.257   3.303 1.00 . A A . 1540 ALA HB2  1 1 
       30 69648 1 1  33 ALA HB3  H   0.818  10.645   3.601 1.00 . A A . 1540 ALA HB3  1 1 
       30 69649 1 1  33 ALA N    N  -1.241   9.747   5.063 1.00 . A A . 1540 ALA N    1 1 
       30 69650 1 1  33 ALA O    O  -2.550  11.251   2.175 1.00 . A A . 1540 ALA O    1 1 
       30 69651 1 1  34 TYR C    C  -2.573   7.493   1.094 1.00 . A A . 1541 TYR C    1 1 
       30 69652 1 1  34 TYR CA   C  -1.873   8.845   1.003 1.00 . A A . 1541 TYR CA   1 1 
       30 69653 1 1  34 TYR CB   C  -0.696   8.759   0.023 1.00 . A A . 1541 TYR CB   1 1 
       30 69654 1 1  34 TYR CD1  C   0.353   6.632   0.909 1.00 . A A . 1541 TYR CD1  1 1 
       30 69655 1 1  34 TYR CD2  C   1.747   8.542   0.631 1.00 . A A . 1541 TYR CD2  1 1 
       30 69656 1 1  34 TYR CE1  C   1.431   5.903   1.369 1.00 . A A . 1541 TYR CE1  1 1 
       30 69657 1 1  34 TYR CE2  C   2.833   7.818   1.088 1.00 . A A . 1541 TYR CE2  1 1 
       30 69658 1 1  34 TYR CG   C   0.489   7.962   0.533 1.00 . A A . 1541 TYR CG   1 1 
       30 69659 1 1  34 TYR CZ   C   2.670   6.500   1.455 1.00 . A A . 1541 TYR CZ   1 1 
       30 69660 1 1  34 TYR H    H  -0.822   8.744   2.837 1.00 . A A . 1541 TYR H    1 1 
       30 69661 1 1  34 TYR HA   H  -2.579   9.571   0.627 1.00 . A A . 1541 TYR HA   1 1 
       30 69662 1 1  34 TYR HB2  H  -1.035   8.296  -0.892 1.00 . A A . 1541 TYR HB2  1 1 
       30 69663 1 1  34 TYR HB3  H  -0.350   9.758  -0.196 1.00 . A A . 1541 TYR HB3  1 1 
       30 69664 1 1  34 TYR HD1  H  -0.619   6.167   0.842 1.00 . A A . 1541 TYR HD1  1 1 
       30 69665 1 1  34 TYR HD2  H   1.874   9.575   0.344 1.00 . A A . 1541 TYR HD2  1 1 
       30 69666 1 1  34 TYR HE1  H   1.302   4.869   1.656 1.00 . A A . 1541 TYR HE1  1 1 
       30 69667 1 1  34 TYR HE2  H   3.803   8.286   1.156 1.00 . A A . 1541 TYR HE2  1 1 
       30 69668 1 1  34 TYR HH   H   4.248   6.308   2.535 1.00 . A A . 1541 TYR HH   1 1 
       30 69669 1 1  34 TYR N    N  -1.415   9.312   2.304 1.00 . A A . 1541 TYR N    1 1 
       30 69670 1 1  34 TYR O    O  -2.387   6.741   2.052 1.00 . A A . 1541 TYR O    1 1 
       30 69671 1 1  34 TYR OH   O   3.748   5.777   1.911 1.00 . A A . 1541 TYR OH   1 1 
       30 69672 1 1  35 ALA C    C  -4.392   5.600  -1.452 1.00 . A A . 1542 ALA C    1 1 
       30 69673 1 1  35 ALA CA   C  -4.114   5.946   0.004 1.00 . A A . 1542 ALA CA   1 1 
       30 69674 1 1  35 ALA CB   C  -5.412   6.036   0.791 1.00 . A A . 1542 ALA CB   1 1 
       30 69675 1 1  35 ALA H    H  -3.485   7.856  -0.644 1.00 . A A . 1542 ALA H    1 1 
       30 69676 1 1  35 ALA HA   H  -3.501   5.170   0.441 1.00 . A A . 1542 ALA HA   1 1 
       30 69677 1 1  35 ALA HB1  H  -6.047   6.792   0.353 1.00 . A A . 1542 ALA HB1  1 1 
       30 69678 1 1  35 ALA HB2  H  -5.195   6.298   1.816 1.00 . A A . 1542 ALA HB2  1 1 
       30 69679 1 1  35 ALA HB3  H  -5.918   5.082   0.763 1.00 . A A . 1542 ALA HB3  1 1 
       30 69680 1 1  35 ALA N    N  -3.380   7.202   0.081 1.00 . A A . 1542 ALA N    1 1 
       30 69681 1 1  35 ALA O    O  -5.192   6.262  -2.114 1.00 . A A . 1542 ALA O    1 1 
       30 69682 1 1  36 TYR C    C  -3.540   2.704  -3.574 1.00 . A A . 1543 TYR C    1 1 
       30 69683 1 1  36 TYR CA   C  -3.902   4.168  -3.344 1.00 . A A . 1543 TYR CA   1 1 
       30 69684 1 1  36 TYR CB   C  -3.043   5.062  -4.239 1.00 . A A . 1543 TYR CB   1 1 
       30 69685 1 1  36 TYR CD1  C  -0.748   4.320  -3.476 1.00 . A A . 1543 TYR CD1  1 1 
       30 69686 1 1  36 TYR CD2  C  -1.287   6.639  -3.339 1.00 . A A . 1543 TYR CD2  1 1 
       30 69687 1 1  36 TYR CE1  C   0.508   4.578  -2.961 1.00 . A A . 1543 TYR CE1  1 1 
       30 69688 1 1  36 TYR CE2  C  -0.031   6.903  -2.825 1.00 . A A . 1543 TYR CE2  1 1 
       30 69689 1 1  36 TYR CG   C  -1.666   5.346  -3.674 1.00 . A A . 1543 TYR CG   1 1 
       30 69690 1 1  36 TYR CZ   C   0.862   5.870  -2.638 1.00 . A A . 1543 TYR CZ   1 1 
       30 69691 1 1  36 TYR H    H  -3.112   4.062  -1.381 1.00 . A A . 1543 TYR H    1 1 
       30 69692 1 1  36 TYR HA   H  -4.939   4.316  -3.602 1.00 . A A . 1543 TYR HA   1 1 
       30 69693 1 1  36 TYR HB2  H  -2.914   4.582  -5.197 1.00 . A A . 1543 TYR HB2  1 1 
       30 69694 1 1  36 TYR HB3  H  -3.545   6.008  -4.379 1.00 . A A . 1543 TYR HB3  1 1 
       30 69695 1 1  36 TYR HD1  H  -1.028   3.309  -3.731 1.00 . A A . 1543 TYR HD1  1 1 
       30 69696 1 1  36 TYR HD2  H  -1.988   7.447  -3.486 1.00 . A A . 1543 TYR HD2  1 1 
       30 69697 1 1  36 TYR HE1  H   1.208   3.767  -2.815 1.00 . A A . 1543 TYR HE1  1 1 
       30 69698 1 1  36 TYR HE2  H   0.245   7.917  -2.570 1.00 . A A . 1543 TYR HE2  1 1 
       30 69699 1 1  36 TYR HH   H   2.033   6.724  -1.375 1.00 . A A . 1543 TYR HH   1 1 
       30 69700 1 1  36 TYR N    N  -3.728   4.564  -1.954 1.00 . A A . 1543 TYR N    1 1 
       30 69701 1 1  36 TYR O    O  -3.175   1.984  -2.645 1.00 . A A . 1543 TYR O    1 1 
       30 69702 1 1  36 TYR OH   O   2.112   6.130  -2.125 1.00 . A A . 1543 TYR OH   1 1 
       30 69703 1 1  37 LYS C    C  -2.130   0.888  -6.152 1.00 . A A . 1544 LYS C    1 1 
       30 69704 1 1  37 LYS CA   C  -3.337   0.909  -5.219 1.00 . A A . 1544 LYS CA   1 1 
       30 69705 1 1  37 LYS CB   C  -4.545   0.270  -5.906 1.00 . A A . 1544 LYS CB   1 1 
       30 69706 1 1  37 LYS CD   C  -5.614  -1.787  -6.866 1.00 . A A . 1544 LYS CD   1 1 
       30 69707 1 1  37 LYS CE   C  -5.534  -3.299  -6.990 1.00 . A A . 1544 LYS CE   1 1 
       30 69708 1 1  37 LYS CG   C  -4.380  -1.212  -6.190 1.00 . A A . 1544 LYS CG   1 1 
       30 69709 1 1  37 LYS H    H  -3.949   2.911  -5.520 1.00 . A A . 1544 LYS H    1 1 
       30 69710 1 1  37 LYS HA   H  -3.101   0.353  -4.325 1.00 . A A . 1544 LYS HA   1 1 
       30 69711 1 1  37 LYS HB2  H  -5.412   0.399  -5.274 1.00 . A A . 1544 LYS HB2  1 1 
       30 69712 1 1  37 LYS HB3  H  -4.719   0.777  -6.844 1.00 . A A . 1544 LYS HB3  1 1 
       30 69713 1 1  37 LYS HD2  H  -6.485  -1.529  -6.281 1.00 . A A . 1544 LYS HD2  1 1 
       30 69714 1 1  37 LYS HD3  H  -5.704  -1.359  -7.854 1.00 . A A . 1544 LYS HD3  1 1 
       30 69715 1 1  37 LYS HE2  H  -5.443  -3.723  -6.001 1.00 . A A . 1544 LYS HE2  1 1 
       30 69716 1 1  37 LYS HE3  H  -6.441  -3.658  -7.453 1.00 . A A . 1544 LYS HE3  1 1 
       30 69717 1 1  37 LYS HG2  H  -3.527  -1.353  -6.838 1.00 . A A . 1544 LYS HG2  1 1 
       30 69718 1 1  37 LYS HG3  H  -4.217  -1.732  -5.257 1.00 . A A . 1544 LYS HG3  1 1 
       30 69719 1 1  37 LYS HZ1  H  -3.487  -3.366  -7.398 1.00 . A A . 1544 LYS HZ1  1 1 
       30 69720 1 1  37 LYS HZ2  H  -4.462  -3.368  -8.780 1.00 . A A . 1544 LYS HZ2  1 1 
       30 69721 1 1  37 LYS HZ3  H  -4.322  -4.769  -7.843 1.00 . A A . 1544 LYS HZ3  1 1 
       30 69722 1 1  37 LYS N    N  -3.649   2.280  -4.831 1.00 . A A . 1544 LYS N    1 1 
       30 69723 1 1  37 LYS NZ   N  -4.370  -3.730  -7.810 1.00 . A A . 1544 LYS NZ   1 1 
       30 69724 1 1  37 LYS O    O  -2.041   1.689  -7.085 1.00 . A A . 1544 LYS O    1 1 
       30 69725 1 1  38 VAL C    C   0.247  -1.557  -7.204 1.00 . A A . 1545 VAL C    1 1 
       30 69726 1 1  38 VAL CA   C  -0.001  -0.130  -6.724 1.00 . A A . 1545 VAL CA   1 1 
       30 69727 1 1  38 VAL CB   C   1.238   0.365  -5.957 1.00 . A A . 1545 VAL CB   1 1 
       30 69728 1 1  38 VAL CG1  C   1.029   1.791  -5.474 1.00 . A A . 1545 VAL CG1  1 1 
       30 69729 1 1  38 VAL CG2  C   1.552  -0.562  -4.792 1.00 . A A . 1545 VAL CG2  1 1 
       30 69730 1 1  38 VAL H    H  -1.327  -0.652  -5.156 1.00 . A A . 1545 VAL H    1 1 
       30 69731 1 1  38 VAL HA   H  -0.139   0.507  -7.586 1.00 . A A . 1545 VAL HA   1 1 
       30 69732 1 1  38 VAL HB   H   2.081   0.357  -6.632 1.00 . A A . 1545 VAL HB   1 1 
       30 69733 1 1  38 VAL HG11 H   1.899   2.117  -4.924 1.00 . A A . 1545 VAL HG11 1 1 
       30 69734 1 1  38 VAL HG12 H   0.161   1.831  -4.831 1.00 . A A . 1545 VAL HG12 1 1 
       30 69735 1 1  38 VAL HG13 H   0.877   2.440  -6.323 1.00 . A A . 1545 VAL HG13 1 1 
       30 69736 1 1  38 VAL HG21 H   2.418  -0.194  -4.262 1.00 . A A . 1545 VAL HG21 1 1 
       30 69737 1 1  38 VAL HG22 H   1.754  -1.555  -5.166 1.00 . A A . 1545 VAL HG22 1 1 
       30 69738 1 1  38 VAL HG23 H   0.707  -0.595  -4.121 1.00 . A A . 1545 VAL HG23 1 1 
       30 69739 1 1  38 VAL N    N  -1.202  -0.031  -5.904 1.00 . A A . 1545 VAL N    1 1 
       30 69740 1 1  38 VAL O    O  -0.457  -2.490  -6.818 1.00 . A A . 1545 VAL O    1 1 
       30 69741 1 1  39 SER C    C   3.145  -3.127  -8.733 1.00 . A A . 1546 SER C    1 1 
       30 69742 1 1  39 SER CA   C   1.630  -3.007  -8.597 1.00 . A A . 1546 SER CA   1 1 
       30 69743 1 1  39 SER CB   C   0.971  -3.200  -9.964 1.00 . A A . 1546 SER CB   1 1 
       30 69744 1 1  39 SER H    H   1.789  -0.923  -8.304 1.00 . A A . 1546 SER H    1 1 
       30 69745 1 1  39 SER HA   H   1.276  -3.770  -7.922 1.00 . A A . 1546 SER HA   1 1 
       30 69746 1 1  39 SER HB2  H   1.272  -4.150 -10.376 1.00 . A A . 1546 SER HB2  1 1 
       30 69747 1 1  39 SER HB3  H  -0.103  -3.180  -9.848 1.00 . A A . 1546 SER HB3  1 1 
       30 69748 1 1  39 SER HG   H   1.834  -2.556 -11.600 1.00 . A A . 1546 SER HG   1 1 
       30 69749 1 1  39 SER N    N   1.266  -1.709  -8.046 1.00 . A A . 1546 SER N    1 1 
       30 69750 1 1  39 SER O    O   3.770  -2.369  -9.476 1.00 . A A . 1546 SER O    1 1 
       30 69751 1 1  39 SER OG   O   1.353  -2.174 -10.862 1.00 . A A . 1546 SER OG   1 1 
       30 69752 1 1  40 ILE C    C   5.649  -4.517  -9.490 1.00 . A A . 1547 ILE C    1 1 
       30 69753 1 1  40 ILE CA   C   5.172  -4.294  -8.057 1.00 . A A . 1547 ILE CA   1 1 
       30 69754 1 1  40 ILE CB   C   5.589  -5.500  -7.192 1.00 . A A . 1547 ILE CB   1 1 
       30 69755 1 1  40 ILE CD1  C   5.566  -4.113  -5.048 1.00 . A A . 1547 ILE CD1  1 1 
       30 69756 1 1  40 ILE CG1  C   5.056  -5.346  -5.764 1.00 . A A . 1547 ILE CG1  1 1 
       30 69757 1 1  40 ILE CG2  C   7.104  -5.651  -7.185 1.00 . A A . 1547 ILE CG2  1 1 
       30 69758 1 1  40 ILE H    H   3.179  -4.652  -7.440 1.00 . A A . 1547 ILE H    1 1 
       30 69759 1 1  40 ILE HA   H   5.653  -3.411  -7.662 1.00 . A A . 1547 ILE HA   1 1 
       30 69760 1 1  40 ILE HB   H   5.167  -6.392  -7.632 1.00 . A A . 1547 ILE HB   1 1 
       30 69761 1 1  40 ILE HD11 H   5.272  -3.231  -5.597 1.00 . A A . 1547 ILE HD11 1 1 
       30 69762 1 1  40 ILE HD12 H   6.644  -4.154  -4.985 1.00 . A A . 1547 ILE HD12 1 1 
       30 69763 1 1  40 ILE HD13 H   5.148  -4.074  -4.054 1.00 . A A . 1547 ILE HD13 1 1 
       30 69764 1 1  40 ILE HG12 H   3.977  -5.287  -5.795 1.00 . A A . 1547 ILE HG12 1 1 
       30 69765 1 1  40 ILE HG13 H   5.347  -6.209  -5.184 1.00 . A A . 1547 ILE HG13 1 1 
       30 69766 1 1  40 ILE HG21 H   7.552  -4.754  -6.784 1.00 . A A . 1547 ILE HG21 1 1 
       30 69767 1 1  40 ILE HG22 H   7.455  -5.808  -8.194 1.00 . A A . 1547 ILE HG22 1 1 
       30 69768 1 1  40 ILE HG23 H   7.379  -6.496  -6.572 1.00 . A A . 1547 ILE HG23 1 1 
       30 69769 1 1  40 ILE N    N   3.730  -4.080  -8.014 1.00 . A A . 1547 ILE N    1 1 
       30 69770 1 1  40 ILE O    O   4.991  -5.203 -10.272 1.00 . A A . 1547 ILE O    1 1 
       30 69771 1 1  41 THR C    C   8.807  -4.527 -11.126 1.00 . A A . 1548 THR C    1 1 
       30 69772 1 1  41 THR CA   C   7.352  -4.067 -11.168 1.00 . A A . 1548 THR CA   1 1 
       30 69773 1 1  41 THR CB   C   7.271  -2.738 -11.943 1.00 . A A . 1548 THR CB   1 1 
       30 69774 1 1  41 THR CG2  C   5.826  -2.299 -12.116 1.00 . A A . 1548 THR CG2  1 1 
       30 69775 1 1  41 THR H    H   7.277  -3.401  -9.160 1.00 . A A . 1548 THR H    1 1 
       30 69776 1 1  41 THR HA   H   6.768  -4.804 -11.700 1.00 . A A . 1548 THR HA   1 1 
       30 69777 1 1  41 THR HB   H   7.707  -2.881 -12.921 1.00 . A A . 1548 THR HB   1 1 
       30 69778 1 1  41 THR HG1  H   7.456  -1.346 -10.556 1.00 . A A . 1548 THR HG1  1 1 
       30 69779 1 1  41 THR HG21 H   5.794  -1.364 -12.654 1.00 . A A . 1548 THR HG21 1 1 
       30 69780 1 1  41 THR HG22 H   5.370  -2.171 -11.144 1.00 . A A . 1548 THR HG22 1 1 
       30 69781 1 1  41 THR HG23 H   5.285  -3.052 -12.670 1.00 . A A . 1548 THR HG23 1 1 
       30 69782 1 1  41 THR N    N   6.796  -3.933  -9.828 1.00 . A A . 1548 THR N    1 1 
       30 69783 1 1  41 THR O    O   9.322  -5.069 -12.104 1.00 . A A . 1548 THR O    1 1 
       30 69784 1 1  41 THR OG1  O   8.004  -1.720 -11.250 1.00 . A A . 1548 THR OG1  1 1 
       30 69785 1 1  42 SER C    C  11.191  -4.969  -8.365 1.00 . A A . 1549 SER C    1 1 
       30 69786 1 1  42 SER CA   C  10.859  -4.705  -9.830 1.00 . A A . 1549 SER CA   1 1 
       30 69787 1 1  42 SER CB   C  11.786  -3.622 -10.386 1.00 . A A . 1549 SER CB   1 1 
       30 69788 1 1  42 SER H    H   9.001  -3.873  -9.244 1.00 . A A . 1549 SER H    1 1 
       30 69789 1 1  42 SER HA   H  11.011  -5.615 -10.390 1.00 . A A . 1549 SER HA   1 1 
       30 69790 1 1  42 SER HB2  H  11.562  -3.459 -11.429 1.00 . A A . 1549 SER HB2  1 1 
       30 69791 1 1  42 SER HB3  H  11.634  -2.705  -9.836 1.00 . A A . 1549 SER HB3  1 1 
       30 69792 1 1  42 SER HG   H  13.676  -3.235 -10.044 1.00 . A A . 1549 SER HG   1 1 
       30 69793 1 1  42 SER N    N   9.464  -4.308  -9.991 1.00 . A A . 1549 SER N    1 1 
       30 69794 1 1  42 SER O    O  10.503  -4.486  -7.465 1.00 . A A . 1549 SER O    1 1 
       30 69795 1 1  42 SER OG   O  13.146  -4.004 -10.266 1.00 . A A . 1549 SER OG   1 1 
       30 69796 1 1  43 ILE C    C  14.207  -6.137  -6.697 1.00 . A A . 1550 ILE C    1 1 
       30 69797 1 1  43 ILE CA   C  12.684  -6.070  -6.784 1.00 . A A . 1550 ILE CA   1 1 
       30 69798 1 1  43 ILE CB   C  12.097  -7.419  -6.318 1.00 . A A . 1550 ILE CB   1 1 
       30 69799 1 1  43 ILE CD1  C   9.912  -8.691  -5.995 1.00 . A A . 1550 ILE CD1  1 1 
       30 69800 1 1  43 ILE CG1  C  10.567  -7.366  -6.319 1.00 . A A . 1550 ILE CG1  1 1 
       30 69801 1 1  43 ILE CG2  C  12.620  -7.776  -4.934 1.00 . A A . 1550 ILE CG2  1 1 
       30 69802 1 1  43 ILE H    H  12.760  -6.086  -8.899 1.00 . A A . 1550 ILE H    1 1 
       30 69803 1 1  43 ILE HA   H  12.328  -5.297  -6.119 1.00 . A A . 1550 ILE HA   1 1 
       30 69804 1 1  43 ILE HB   H  12.424  -8.185  -7.007 1.00 . A A . 1550 ILE HB   1 1 
       30 69805 1 1  43 ILE HD11 H  10.206  -9.427  -6.728 1.00 . A A . 1550 ILE HD11 1 1 
       30 69806 1 1  43 ILE HD12 H   8.838  -8.576  -6.010 1.00 . A A . 1550 ILE HD12 1 1 
       30 69807 1 1  43 ILE HD13 H  10.225  -9.017  -5.014 1.00 . A A . 1550 ILE HD13 1 1 
       30 69808 1 1  43 ILE HG12 H  10.238  -6.646  -5.583 1.00 . A A . 1550 ILE HG12 1 1 
       30 69809 1 1  43 ILE HG13 H  10.224  -7.058  -7.296 1.00 . A A . 1550 ILE HG13 1 1 
       30 69810 1 1  43 ILE HG21 H  13.697  -7.854  -4.965 1.00 . A A . 1550 ILE HG21 1 1 
       30 69811 1 1  43 ILE HG22 H  12.199  -8.721  -4.623 1.00 . A A . 1550 ILE HG22 1 1 
       30 69812 1 1  43 ILE HG23 H  12.334  -7.007  -4.232 1.00 . A A . 1550 ILE HG23 1 1 
       30 69813 1 1  43 ILE N    N  12.253  -5.737  -8.137 1.00 . A A . 1550 ILE N    1 1 
       30 69814 1 1  43 ILE O    O  14.838  -6.976  -7.339 1.00 . A A . 1550 ILE O    1 1 
       30 69815 1 1  44 THR C    C  16.632  -5.660  -4.323 1.00 . A A . 1551 THR C    1 1 
       30 69816 1 1  44 THR CA   C  16.237  -5.209  -5.724 1.00 . A A . 1551 THR CA   1 1 
       30 69817 1 1  44 THR CB   C  16.796  -3.795  -5.972 1.00 . A A . 1551 THR CB   1 1 
       30 69818 1 1  44 THR CG2  C  18.305  -3.765  -5.774 1.00 . A A . 1551 THR CG2  1 1 
       30 69819 1 1  44 THR H    H  14.232  -4.604  -5.413 1.00 . A A . 1551 THR H    1 1 
       30 69820 1 1  44 THR HA   H  16.678  -5.881  -6.446 1.00 . A A . 1551 THR HA   1 1 
       30 69821 1 1  44 THR HB   H  16.342  -3.116  -5.266 1.00 . A A . 1551 THR HB   1 1 
       30 69822 1 1  44 THR HG1  H  17.154  -2.764  -7.616 1.00 . A A . 1551 THR HG1  1 1 
       30 69823 1 1  44 THR HG21 H  18.772  -4.459  -6.458 1.00 . A A . 1551 THR HG21 1 1 
       30 69824 1 1  44 THR HG22 H  18.541  -4.046  -4.759 1.00 . A A . 1551 THR HG22 1 1 
       30 69825 1 1  44 THR HG23 H  18.674  -2.768  -5.966 1.00 . A A . 1551 THR HG23 1 1 
       30 69826 1 1  44 THR N    N  14.789  -5.248  -5.898 1.00 . A A . 1551 THR N    1 1 
       30 69827 1 1  44 THR O    O  16.391  -4.955  -3.342 1.00 . A A . 1551 THR O    1 1 
       30 69828 1 1  44 THR OG1  O  16.477  -3.369  -7.302 1.00 . A A . 1551 THR OG1  1 1 
       30 69829 1 1  45 VAL C    C  19.182  -7.295  -2.794 1.00 . A A . 1552 VAL C    1 1 
       30 69830 1 1  45 VAL CA   C  17.667  -7.381  -2.949 1.00 . A A . 1552 VAL CA   1 1 
       30 69831 1 1  45 VAL CB   C  17.217  -8.847  -2.777 1.00 . A A . 1552 VAL CB   1 1 
       30 69832 1 1  45 VAL CG1  C  17.657  -9.689  -3.966 1.00 . A A . 1552 VAL CG1  1 1 
       30 69833 1 1  45 VAL CG2  C  17.752  -9.424  -1.475 1.00 . A A . 1552 VAL CG2  1 1 
       30 69834 1 1  45 VAL H    H  17.403  -7.356  -5.049 1.00 . A A . 1552 VAL H    1 1 
       30 69835 1 1  45 VAL HA   H  17.204  -6.792  -2.171 1.00 . A A . 1552 VAL HA   1 1 
       30 69836 1 1  45 VAL HB   H  16.138  -8.866  -2.734 1.00 . A A . 1552 VAL HB   1 1 
       30 69837 1 1  45 VAL HG11 H  17.338 -10.710  -3.820 1.00 . A A . 1552 VAL HG11 1 1 
       30 69838 1 1  45 VAL HG12 H  18.734  -9.656  -4.052 1.00 . A A . 1552 VAL HG12 1 1 
       30 69839 1 1  45 VAL HG13 H  17.212  -9.298  -4.869 1.00 . A A . 1552 VAL HG13 1 1 
       30 69840 1 1  45 VAL HG21 H  17.395  -8.832  -0.646 1.00 . A A . 1552 VAL HG21 1 1 
       30 69841 1 1  45 VAL HG22 H  18.832  -9.407  -1.491 1.00 . A A . 1552 VAL HG22 1 1 
       30 69842 1 1  45 VAL HG23 H  17.410 -10.442  -1.365 1.00 . A A . 1552 VAL HG23 1 1 
       30 69843 1 1  45 VAL N    N  17.239  -6.839  -4.233 1.00 . A A . 1552 VAL N    1 1 
       30 69844 1 1  45 VAL O    O  19.934  -7.809  -3.624 1.00 . A A . 1552 VAL O    1 1 
       30 69845 1 1  46 GLU C    C  21.457  -7.313  -0.245 1.00 . A A . 1553 GLU C    1 1 
       30 69846 1 1  46 GLU CA   C  21.049  -6.483  -1.461 1.00 . A A . 1553 GLU CA   1 1 
       30 69847 1 1  46 GLU CB   C  21.387  -5.005  -1.238 1.00 . A A . 1553 GLU CB   1 1 
       30 69848 1 1  46 GLU CD   C  23.484  -5.042  -2.649 1.00 . A A . 1553 GLU CD   1 1 
       30 69849 1 1  46 GLU CG   C  22.875  -4.696  -1.304 1.00 . A A . 1553 GLU CG   1 1 
       30 69850 1 1  46 GLU H    H  18.978  -6.247  -1.103 1.00 . A A . 1553 GLU H    1 1 
       30 69851 1 1  46 GLU HA   H  21.590  -6.841  -2.325 1.00 . A A . 1553 GLU HA   1 1 
       30 69852 1 1  46 GLU HB2  H  20.885  -4.417  -1.992 1.00 . A A . 1553 GLU HB2  1 1 
       30 69853 1 1  46 GLU HB3  H  21.024  -4.710  -0.265 1.00 . A A . 1553 GLU HB3  1 1 
       30 69854 1 1  46 GLU HG2  H  23.018  -3.641  -1.122 1.00 . A A . 1553 GLU HG2  1 1 
       30 69855 1 1  46 GLU HG3  H  23.382  -5.266  -0.539 1.00 . A A . 1553 GLU HG3  1 1 
       30 69856 1 1  46 GLU N    N  19.626  -6.637  -1.727 1.00 . A A . 1553 GLU N    1 1 
       30 69857 1 1  46 GLU O    O  20.611  -7.912   0.418 1.00 . A A . 1553 GLU O    1 1 
       30 69858 1 1  46 GLU OE1  O  23.494  -4.166  -3.539 1.00 . A A . 1553 GLU OE1  1 1 
       30 69859 1 1  46 GLU OE2  O  23.952  -6.189  -2.811 1.00 . A A . 1553 GLU OE2  1 1 
       30 69860 1 1  47 ASN C    C  22.583  -7.720   2.474 1.00 . A A . 1554 ASN C    1 1 
       30 69861 1 1  47 ASN CA   C  23.276  -8.109   1.169 1.00 . A A . 1554 ASN CA   1 1 
       30 69862 1 1  47 ASN CB   C  24.785  -7.896   1.300 1.00 . A A . 1554 ASN CB   1 1 
       30 69863 1 1  47 ASN CG   C  25.540  -8.330   0.058 1.00 . A A . 1554 ASN CG   1 1 
       30 69864 1 1  47 ASN H    H  23.381  -6.849  -0.527 1.00 . A A . 1554 ASN H    1 1 
       30 69865 1 1  47 ASN HA   H  23.087  -9.153   0.976 1.00 . A A . 1554 ASN HA   1 1 
       30 69866 1 1  47 ASN HB2  H  24.981  -6.848   1.470 1.00 . A A . 1554 ASN HB2  1 1 
       30 69867 1 1  47 ASN HB3  H  25.152  -8.468   2.140 1.00 . A A . 1554 ASN HB3  1 1 
       30 69868 1 1  47 ASN HD21 H  25.372  -6.505  -0.713 1.00 . A A . 1554 ASN HD21 1 1 
       30 69869 1 1  47 ASN HD22 H  26.211  -7.658  -1.688 1.00 . A A . 1554 ASN HD22 1 1 
       30 69870 1 1  47 ASN N    N  22.755  -7.348   0.039 1.00 . A A . 1554 ASN N    1 1 
       30 69871 1 1  47 ASN ND2  N  25.726  -7.404  -0.875 1.00 . A A . 1554 ASN ND2  1 1 
       30 69872 1 1  47 ASN O    O  22.557  -8.500   3.426 1.00 . A A . 1554 ASN O    1 1 
       30 69873 1 1  47 ASN OD1  O  25.950  -9.484  -0.060 1.00 . A A . 1554 ASN OD1  1 1 
       30 69874 1 1  48 VAL C    C  20.049  -5.296   3.367 1.00 . A A . 1555 VAL C    1 1 
       30 69875 1 1  48 VAL CA   C  21.339  -6.036   3.713 1.00 . A A . 1555 VAL CA   1 1 
       30 69876 1 1  48 VAL CB   C  22.245  -5.105   4.545 1.00 . A A . 1555 VAL CB   1 1 
       30 69877 1 1  48 VAL CG1  C  21.494  -4.556   5.750 1.00 . A A . 1555 VAL CG1  1 1 
       30 69878 1 1  48 VAL CG2  C  23.505  -5.837   4.983 1.00 . A A . 1555 VAL CG2  1 1 
       30 69879 1 1  48 VAL H    H  22.071  -5.934   1.726 1.00 . A A . 1555 VAL H    1 1 
       30 69880 1 1  48 VAL HA   H  21.094  -6.896   4.319 1.00 . A A . 1555 VAL HA   1 1 
       30 69881 1 1  48 VAL HB   H  22.538  -4.273   3.923 1.00 . A A . 1555 VAL HB   1 1 
       30 69882 1 1  48 VAL HG11 H  21.157  -5.376   6.367 1.00 . A A . 1555 VAL HG11 1 1 
       30 69883 1 1  48 VAL HG12 H  20.642  -3.985   5.413 1.00 . A A . 1555 VAL HG12 1 1 
       30 69884 1 1  48 VAL HG13 H  22.151  -3.919   6.323 1.00 . A A . 1555 VAL HG13 1 1 
       30 69885 1 1  48 VAL HG21 H  24.042  -6.183   4.111 1.00 . A A . 1555 VAL HG21 1 1 
       30 69886 1 1  48 VAL HG22 H  23.234  -6.681   5.599 1.00 . A A . 1555 VAL HG22 1 1 
       30 69887 1 1  48 VAL HG23 H  24.133  -5.165   5.548 1.00 . A A . 1555 VAL HG23 1 1 
       30 69888 1 1  48 VAL N    N  22.023  -6.513   2.516 1.00 . A A . 1555 VAL N    1 1 
       30 69889 1 1  48 VAL O    O  18.952  -5.822   3.556 1.00 . A A . 1555 VAL O    1 1 
       30 69890 1 1  49 PHE C    C  18.433  -3.714   1.176 1.00 . A A . 1556 PHE C    1 1 
       30 69891 1 1  49 PHE CA   C  19.041  -3.259   2.498 1.00 . A A . 1556 PHE CA   1 1 
       30 69892 1 1  49 PHE CB   C  19.464  -1.795   2.404 1.00 . A A . 1556 PHE CB   1 1 
       30 69893 1 1  49 PHE CD1  C  18.916  -0.591   4.535 1.00 . A A . 1556 PHE CD1  1 1 
       30 69894 1 1  49 PHE CD2  C  21.177  -1.248   4.152 1.00 . A A . 1556 PHE CD2  1 1 
       30 69895 1 1  49 PHE CE1  C  19.279  -0.041   5.751 1.00 . A A . 1556 PHE CE1  1 1 
       30 69896 1 1  49 PHE CE2  C  21.545  -0.700   5.367 1.00 . A A . 1556 PHE CE2  1 1 
       30 69897 1 1  49 PHE CG   C  19.860  -1.199   3.723 1.00 . A A . 1556 PHE CG   1 1 
       30 69898 1 1  49 PHE CZ   C  20.594  -0.097   6.167 1.00 . A A . 1556 PHE CZ   1 1 
       30 69899 1 1  49 PHE H    H  21.084  -3.713   2.720 1.00 . A A . 1556 PHE H    1 1 
       30 69900 1 1  49 PHE HA   H  18.301  -3.361   3.276 1.00 . A A . 1556 PHE HA   1 1 
       30 69901 1 1  49 PHE HB2  H  20.308  -1.715   1.735 1.00 . A A . 1556 PHE HB2  1 1 
       30 69902 1 1  49 PHE HB3  H  18.646  -1.220   2.010 1.00 . A A . 1556 PHE HB3  1 1 
       30 69903 1 1  49 PHE HD1  H  17.887  -0.548   4.210 1.00 . A A . 1556 PHE HD1  1 1 
       30 69904 1 1  49 PHE HD2  H  21.922  -1.719   3.528 1.00 . A A . 1556 PHE HD2  1 1 
       30 69905 1 1  49 PHE HE1  H  18.534   0.431   6.374 1.00 . A A . 1556 PHE HE1  1 1 
       30 69906 1 1  49 PHE HE2  H  22.575  -0.744   5.690 1.00 . A A . 1556 PHE HE2  1 1 
       30 69907 1 1  49 PHE HZ   H  20.880   0.332   7.117 1.00 . A A . 1556 PHE HZ   1 1 
       30 69908 1 1  49 PHE N    N  20.188  -4.076   2.859 1.00 . A A . 1556 PHE N    1 1 
       30 69909 1 1  49 PHE O    O  19.096  -3.704   0.139 1.00 . A A . 1556 PHE O    1 1 
       30 69910 1 1  50 VAL C    C  15.442  -3.533  -0.442 1.00 . A A . 1557 VAL C    1 1 
       30 69911 1 1  50 VAL CA   C  16.465  -4.567   0.026 1.00 . A A . 1557 VAL CA   1 1 
       30 69912 1 1  50 VAL CB   C  15.757  -5.915   0.275 1.00 . A A . 1557 VAL CB   1 1 
       30 69913 1 1  50 VAL CG1  C  14.853  -5.832   1.495 1.00 . A A . 1557 VAL CG1  1 1 
       30 69914 1 1  50 VAL CG2  C  14.971  -6.346  -0.955 1.00 . A A . 1557 VAL CG2  1 1 
       30 69915 1 1  50 VAL H    H  16.688  -4.089   2.076 1.00 . A A . 1557 VAL H    1 1 
       30 69916 1 1  50 VAL HA   H  17.198  -4.709  -0.754 1.00 . A A . 1557 VAL HA   1 1 
       30 69917 1 1  50 VAL HB   H  16.512  -6.663   0.469 1.00 . A A . 1557 VAL HB   1 1 
       30 69918 1 1  50 VAL HG11 H  14.101  -5.073   1.335 1.00 . A A . 1557 VAL HG11 1 1 
       30 69919 1 1  50 VAL HG12 H  15.441  -5.578   2.365 1.00 . A A . 1557 VAL HG12 1 1 
       30 69920 1 1  50 VAL HG13 H  14.371  -6.786   1.653 1.00 . A A . 1557 VAL HG13 1 1 
       30 69921 1 1  50 VAL HG21 H  15.643  -6.444  -1.795 1.00 . A A . 1557 VAL HG21 1 1 
       30 69922 1 1  50 VAL HG22 H  14.220  -5.603  -1.179 1.00 . A A . 1557 VAL HG22 1 1 
       30 69923 1 1  50 VAL HG23 H  14.493  -7.295  -0.763 1.00 . A A . 1557 VAL HG23 1 1 
       30 69924 1 1  50 VAL N    N  17.164  -4.108   1.219 1.00 . A A . 1557 VAL N    1 1 
       30 69925 1 1  50 VAL O    O  14.468  -3.245   0.252 1.00 . A A . 1557 VAL O    1 1 
       30 69926 1 1  51 LYS C    C  13.683  -2.633  -3.029 1.00 . A A . 1558 LYS C    1 1 
       30 69927 1 1  51 LYS CA   C  14.775  -1.975  -2.191 1.00 . A A . 1558 LYS CA   1 1 
       30 69928 1 1  51 LYS CB   C  15.556  -0.975  -3.049 1.00 . A A . 1558 LYS CB   1 1 
       30 69929 1 1  51 LYS CD   C  17.750  -0.865  -1.817 1.00 . A A . 1558 LYS CD   1 1 
       30 69930 1 1  51 LYS CE   C  18.670  -0.002  -0.968 1.00 . A A . 1558 LYS CE   1 1 
       30 69931 1 1  51 LYS CG   C  16.513  -0.098  -2.256 1.00 . A A . 1558 LYS CG   1 1 
       30 69932 1 1  51 LYS H    H  16.468  -3.244  -2.135 1.00 . A A . 1558 LYS H    1 1 
       30 69933 1 1  51 LYS HA   H  14.313  -1.447  -1.371 1.00 . A A . 1558 LYS HA   1 1 
       30 69934 1 1  51 LYS HB2  H  16.129  -1.521  -3.784 1.00 . A A . 1558 LYS HB2  1 1 
       30 69935 1 1  51 LYS HB3  H  14.853  -0.333  -3.559 1.00 . A A . 1558 LYS HB3  1 1 
       30 69936 1 1  51 LYS HD2  H  17.444  -1.724  -1.238 1.00 . A A . 1558 LYS HD2  1 1 
       30 69937 1 1  51 LYS HD3  H  18.289  -1.193  -2.693 1.00 . A A . 1558 LYS HD3  1 1 
       30 69938 1 1  51 LYS HE2  H  18.924   0.888  -1.526 1.00 . A A . 1558 LYS HE2  1 1 
       30 69939 1 1  51 LYS HE3  H  18.147   0.277  -0.065 1.00 . A A . 1558 LYS HE3  1 1 
       30 69940 1 1  51 LYS HG2  H  16.819   0.733  -2.873 1.00 . A A . 1558 LYS HG2  1 1 
       30 69941 1 1  51 LYS HG3  H  16.003   0.272  -1.379 1.00 . A A . 1558 LYS HG3  1 1 
       30 69942 1 1  51 LYS HZ1  H  20.523  -0.107  -0.010 1.00 . A A . 1558 LYS HZ1  1 1 
       30 69943 1 1  51 LYS HZ2  H  20.450  -0.978  -1.457 1.00 . A A . 1558 LYS HZ2  1 1 
       30 69944 1 1  51 LYS HZ3  H  19.697  -1.583  -0.070 1.00 . A A . 1558 LYS HZ3  1 1 
       30 69945 1 1  51 LYS N    N  15.673  -2.976  -1.627 1.00 . A A . 1558 LYS N    1 1 
       30 69946 1 1  51 LYS NZ   N  19.923  -0.717  -0.600 1.00 . A A . 1558 LYS NZ   1 1 
       30 69947 1 1  51 LYS O    O  13.856  -3.743  -3.531 1.00 . A A . 1558 LYS O    1 1 
       30 69948 1 1  52 TYR C    C  10.855  -1.370  -4.855 1.00 . A A . 1559 TYR C    1 1 
       30 69949 1 1  52 TYR CA   C  11.436  -2.453  -3.952 1.00 . A A . 1559 TYR CA   1 1 
       30 69950 1 1  52 TYR CB   C  10.345  -2.993  -3.025 1.00 . A A . 1559 TYR CB   1 1 
       30 69951 1 1  52 TYR CD1  C  10.625  -5.483  -2.716 1.00 . A A . 1559 TYR CD1  1 1 
       30 69952 1 1  52 TYR CD2  C  11.311  -4.044  -0.943 1.00 . A A . 1559 TYR CD2  1 1 
       30 69953 1 1  52 TYR CE1  C  11.009  -6.584  -1.976 1.00 . A A . 1559 TYR CE1  1 1 
       30 69954 1 1  52 TYR CE2  C  11.697  -5.142  -0.197 1.00 . A A . 1559 TYR CE2  1 1 
       30 69955 1 1  52 TYR CG   C  10.770  -4.195  -2.213 1.00 . A A . 1559 TYR CG   1 1 
       30 69956 1 1  52 TYR CZ   C  11.544  -6.409  -0.718 1.00 . A A . 1559 TYR CZ   1 1 
       30 69957 1 1  52 TYR H    H  12.480  -1.060  -2.749 1.00 . A A . 1559 TYR H    1 1 
       30 69958 1 1  52 TYR HA   H  11.803  -3.259  -4.569 1.00 . A A . 1559 TYR HA   1 1 
       30 69959 1 1  52 TYR HB2  H  10.053  -2.215  -2.335 1.00 . A A . 1559 TYR HB2  1 1 
       30 69960 1 1  52 TYR HB3  H   9.489  -3.280  -3.619 1.00 . A A . 1559 TYR HB3  1 1 
       30 69961 1 1  52 TYR HD1  H  10.207  -5.616  -3.702 1.00 . A A . 1559 TYR HD1  1 1 
       30 69962 1 1  52 TYR HD2  H  11.430  -3.050  -0.538 1.00 . A A . 1559 TYR HD2  1 1 
       30 69963 1 1  52 TYR HE1  H  10.889  -7.577  -2.385 1.00 . A A . 1559 TYR HE1  1 1 
       30 69964 1 1  52 TYR HE2  H  12.116  -5.004   0.789 1.00 . A A . 1559 TYR HE2  1 1 
       30 69965 1 1  52 TYR HH   H  12.429  -8.105  -0.532 1.00 . A A . 1559 TYR HH   1 1 
       30 69966 1 1  52 TYR N    N  12.558  -1.939  -3.174 1.00 . A A . 1559 TYR N    1 1 
       30 69967 1 1  52 TYR O    O  10.574  -0.258  -4.407 1.00 . A A . 1559 TYR O    1 1 
       30 69968 1 1  52 TYR OH   O  11.927  -7.504   0.022 1.00 . A A . 1559 TYR OH   1 1 
       30 69969 1 1  53 LYS C    C   8.702  -1.174  -7.480 1.00 . A A . 1560 LYS C    1 1 
       30 69970 1 1  53 LYS CA   C  10.121  -0.764  -7.097 1.00 . A A . 1560 LYS CA   1 1 
       30 69971 1 1  53 LYS CB   C  11.001  -0.704  -8.347 1.00 . A A . 1560 LYS CB   1 1 
       30 69972 1 1  53 LYS CD   C  10.781   1.735  -8.927 1.00 . A A . 1560 LYS CD   1 1 
       30 69973 1 1  53 LYS CE   C  12.268   2.048  -8.864 1.00 . A A . 1560 LYS CE   1 1 
       30 69974 1 1  53 LYS CG   C  10.527   0.306  -9.381 1.00 . A A . 1560 LYS CG   1 1 
       30 69975 1 1  53 LYS H    H  10.928  -2.603  -6.427 1.00 . A A . 1560 LYS H    1 1 
       30 69976 1 1  53 LYS HA   H  10.092   0.212  -6.637 1.00 . A A . 1560 LYS HA   1 1 
       30 69977 1 1  53 LYS HB2  H  12.006  -0.441  -8.052 1.00 . A A . 1560 LYS HB2  1 1 
       30 69978 1 1  53 LYS HB3  H  11.016  -1.680  -8.809 1.00 . A A . 1560 LYS HB3  1 1 
       30 69979 1 1  53 LYS HD2  H  10.310   2.413  -9.625 1.00 . A A . 1560 LYS HD2  1 1 
       30 69980 1 1  53 LYS HD3  H  10.353   1.873  -7.945 1.00 . A A . 1560 LYS HD3  1 1 
       30 69981 1 1  53 LYS HE2  H  12.728   1.400  -8.132 1.00 . A A . 1560 LYS HE2  1 1 
       30 69982 1 1  53 LYS HE3  H  12.704   1.857  -9.835 1.00 . A A . 1560 LYS HE3  1 1 
       30 69983 1 1  53 LYS HG2  H  11.055   0.133 -10.306 1.00 . A A . 1560 LYS HG2  1 1 
       30 69984 1 1  53 LYS HG3  H   9.467   0.173  -9.538 1.00 . A A . 1560 LYS HG3  1 1 
       30 69985 1 1  53 LYS HZ1  H  12.102   4.104  -9.192 1.00 . A A . 1560 LYS HZ1  1 1 
       30 69986 1 1  53 LYS HZ2  H  13.548   3.644  -8.444 1.00 . A A . 1560 LYS HZ2  1 1 
       30 69987 1 1  53 LYS HZ3  H  12.108   3.668  -7.557 1.00 . A A . 1560 LYS HZ3  1 1 
       30 69988 1 1  53 LYS N    N  10.678  -1.703  -6.130 1.00 . A A . 1560 LYS N    1 1 
       30 69989 1 1  53 LYS NZ   N  12.524   3.465  -8.488 1.00 . A A . 1560 LYS NZ   1 1 
       30 69990 1 1  53 LYS O    O   8.449  -2.339  -7.789 1.00 . A A . 1560 LYS O    1 1 
       30 69991 1 1  54 ALA C    C   5.787   0.614  -8.653 1.00 . A A . 1561 ALA C    1 1 
       30 69992 1 1  54 ALA CA   C   6.390  -0.497  -7.799 1.00 . A A . 1561 ALA CA   1 1 
       30 69993 1 1  54 ALA CB   C   5.568  -0.700  -6.534 1.00 . A A . 1561 ALA CB   1 1 
       30 69994 1 1  54 ALA H    H   8.038   0.694  -7.205 1.00 . A A . 1561 ALA H    1 1 
       30 69995 1 1  54 ALA HA   H   6.367  -1.419  -8.362 1.00 . A A . 1561 ALA HA   1 1 
       30 69996 1 1  54 ALA HB1  H   5.598   0.201  -5.938 1.00 . A A . 1561 ALA HB1  1 1 
       30 69997 1 1  54 ALA HB2  H   5.979  -1.521  -5.966 1.00 . A A . 1561 ALA HB2  1 1 
       30 69998 1 1  54 ALA HB3  H   4.546  -0.921  -6.801 1.00 . A A . 1561 ALA HB3  1 1 
       30 69999 1 1  54 ALA N    N   7.780  -0.218  -7.457 1.00 . A A . 1561 ALA N    1 1 
       30 70000 1 1  54 ALA O    O   6.413   1.651  -8.876 1.00 . A A . 1561 ALA O    1 1 
       30 70001 1 1  55 THR C    C   2.510   1.720  -9.360 1.00 . A A . 1562 THR C    1 1 
       30 70002 1 1  55 THR CA   C   3.865   1.358  -9.959 1.00 . A A . 1562 THR CA   1 1 
       30 70003 1 1  55 THR CB   C   3.659   0.823 -11.391 1.00 . A A . 1562 THR CB   1 1 
       30 70004 1 1  55 THR CG2  C   2.559   1.590 -12.114 1.00 . A A . 1562 THR CG2  1 1 
       30 70005 1 1  55 THR H    H   4.122  -0.461  -8.909 1.00 . A A . 1562 THR H    1 1 
       30 70006 1 1  55 THR HA   H   4.475   2.250 -10.014 1.00 . A A . 1562 THR HA   1 1 
       30 70007 1 1  55 THR HB   H   3.369  -0.216 -11.329 1.00 . A A . 1562 THR HB   1 1 
       30 70008 1 1  55 THR HG1  H   4.924   1.767 -12.575 1.00 . A A . 1562 THR HG1  1 1 
       30 70009 1 1  55 THR HG21 H   2.590   1.358 -13.168 1.00 . A A . 1562 THR HG21 1 1 
       30 70010 1 1  55 THR HG22 H   2.703   2.653 -11.973 1.00 . A A . 1562 THR HG22 1 1 
       30 70011 1 1  55 THR HG23 H   1.598   1.301 -11.712 1.00 . A A . 1562 THR HG23 1 1 
       30 70012 1 1  55 THR N    N   4.566   0.385  -9.127 1.00 . A A . 1562 THR N    1 1 
       30 70013 1 1  55 THR O    O   1.701   0.846  -9.054 1.00 . A A . 1562 THR O    1 1 
       30 70014 1 1  55 THR OG1  O   4.883   0.916 -12.131 1.00 . A A . 1562 THR OG1  1 1 
       30 70015 1 1  56 LEU C    C  -0.137   3.271  -9.621 1.00 . A A . 1563 LEU C    1 1 
       30 70016 1 1  56 LEU CA   C   1.014   3.500  -8.643 1.00 . A A . 1563 LEU CA   1 1 
       30 70017 1 1  56 LEU CB   C   1.143   4.988  -8.300 1.00 . A A . 1563 LEU CB   1 1 
       30 70018 1 1  56 LEU CD1  C  -0.902   4.754  -6.857 1.00 . A A . 1563 LEU CD1  1 1 
       30 70019 1 1  56 LEU CD2  C   0.219   6.978  -7.096 1.00 . A A . 1563 LEU CD2  1 1 
       30 70020 1 1  56 LEU CG   C  -0.130   5.671  -7.793 1.00 . A A . 1563 LEU CG   1 1 
       30 70021 1 1  56 LEU H    H   2.953   3.664  -9.470 1.00 . A A . 1563 LEU H    1 1 
       30 70022 1 1  56 LEU HA   H   0.818   2.946  -7.737 1.00 . A A . 1563 LEU HA   1 1 
       30 70023 1 1  56 LEU HB2  H   1.905   5.093  -7.542 1.00 . A A . 1563 LEU HB2  1 1 
       30 70024 1 1  56 LEU HB3  H   1.472   5.509  -9.187 1.00 . A A . 1563 LEU HB3  1 1 
       30 70025 1 1  56 LEU HD11 H  -0.282   4.497  -6.011 1.00 . A A . 1563 LEU HD11 1 1 
       30 70026 1 1  56 LEU HD12 H  -1.181   3.853  -7.385 1.00 . A A . 1563 LEU HD12 1 1 
       30 70027 1 1  56 LEU HD13 H  -1.792   5.259  -6.511 1.00 . A A . 1563 LEU HD13 1 1 
       30 70028 1 1  56 LEU HD21 H   0.686   7.648  -7.802 1.00 . A A . 1563 LEU HD21 1 1 
       30 70029 1 1  56 LEU HD22 H   0.899   6.781  -6.281 1.00 . A A . 1563 LEU HD22 1 1 
       30 70030 1 1  56 LEU HD23 H  -0.682   7.432  -6.710 1.00 . A A . 1563 LEU HD23 1 1 
       30 70031 1 1  56 LEU HG   H  -0.766   5.904  -8.633 1.00 . A A . 1563 LEU HG   1 1 
       30 70032 1 1  56 LEU N    N   2.269   3.015  -9.202 1.00 . A A . 1563 LEU N    1 1 
       30 70033 1 1  56 LEU O    O  -0.431   4.120 -10.458 1.00 . A A . 1563 LEU O    1 1 
       30 70034 1 1  57 LEU C    C  -2.903   2.917 -10.498 1.00 . A A . 1564 LEU C    1 1 
       30 70035 1 1  57 LEU CA   C  -1.901   1.773 -10.389 1.00 . A A . 1564 LEU CA   1 1 
       30 70036 1 1  57 LEU CB   C  -2.601   0.505  -9.897 1.00 . A A . 1564 LEU CB   1 1 
       30 70037 1 1  57 LEU CD1  C  -2.523  -1.954  -9.418 1.00 . A A . 1564 LEU CD1  1 1 
       30 70038 1 1  57 LEU CD2  C  -1.427  -1.052 -11.474 1.00 . A A . 1564 LEU CD2  1 1 
       30 70039 1 1  57 LEU CG   C  -1.774  -0.776 -10.019 1.00 . A A . 1564 LEU CG   1 1 
       30 70040 1 1  57 LEU H    H  -0.534   1.491  -8.794 1.00 . A A . 1564 LEU H    1 1 
       30 70041 1 1  57 LEU HA   H  -1.488   1.584 -11.368 1.00 . A A . 1564 LEU HA   1 1 
       30 70042 1 1  57 LEU HB2  H  -2.863   0.643  -8.858 1.00 . A A . 1564 LEU HB2  1 1 
       30 70043 1 1  57 LEU HB3  H  -3.510   0.377 -10.466 1.00 . A A . 1564 LEU HB3  1 1 
       30 70044 1 1  57 LEU HD11 H  -1.925  -2.848  -9.512 1.00 . A A . 1564 LEU HD11 1 1 
       30 70045 1 1  57 LEU HD12 H  -3.459  -2.090  -9.939 1.00 . A A . 1564 LEU HD12 1 1 
       30 70046 1 1  57 LEU HD13 H  -2.718  -1.761  -8.373 1.00 . A A . 1564 LEU HD13 1 1 
       30 70047 1 1  57 LEU HD21 H  -2.336  -1.152 -12.049 1.00 . A A . 1564 LEU HD21 1 1 
       30 70048 1 1  57 LEU HD22 H  -0.858  -1.967 -11.542 1.00 . A A . 1564 LEU HD22 1 1 
       30 70049 1 1  57 LEU HD23 H  -0.842  -0.233 -11.867 1.00 . A A . 1564 LEU HD23 1 1 
       30 70050 1 1  57 LEU HG   H  -0.850  -0.655  -9.474 1.00 . A A . 1564 LEU HG   1 1 
       30 70051 1 1  57 LEU N    N  -0.794   2.119  -9.502 1.00 . A A . 1564 LEU N    1 1 
       30 70052 1 1  57 LEU O    O  -3.349   3.260 -11.593 1.00 . A A . 1564 LEU O    1 1 
       30 70053 1 1  58 ASP C    C  -4.226   5.266  -7.954 1.00 . A A . 1565 ASP C    1 1 
       30 70054 1 1  58 ASP CA   C  -4.200   4.612  -9.333 1.00 . A A . 1565 ASP CA   1 1 
       30 70055 1 1  58 ASP CB   C  -5.600   4.123  -9.709 1.00 . A A . 1565 ASP CB   1 1 
       30 70056 1 1  58 ASP CG   C  -6.623   5.241  -9.712 1.00 . A A . 1565 ASP CG   1 1 
       30 70057 1 1  58 ASP H    H  -2.867   3.184  -8.516 1.00 . A A . 1565 ASP H    1 1 
       30 70058 1 1  58 ASP HA   H  -3.872   5.342 -10.063 1.00 . A A . 1565 ASP HA   1 1 
       30 70059 1 1  58 ASP HB2  H  -5.568   3.685 -10.696 1.00 . A A . 1565 ASP HB2  1 1 
       30 70060 1 1  58 ASP HB3  H  -5.914   3.374  -8.997 1.00 . A A . 1565 ASP HB3  1 1 
       30 70061 1 1  58 ASP N    N  -3.254   3.504  -9.359 1.00 . A A . 1565 ASP N    1 1 
       30 70062 1 1  58 ASP O    O  -3.938   4.616  -6.950 1.00 . A A . 1565 ASP O    1 1 
       30 70063 1 1  58 ASP OD1  O  -7.232   5.492  -8.650 1.00 . A A . 1565 ASP OD1  1 1 
       30 70064 1 1  58 ASP OD2  O  -6.819   5.864 -10.777 1.00 . A A . 1565 ASP OD2  1 1 
       30 70065 1 1  59 ILE C    C  -6.057   7.417  -6.115 1.00 . A A . 1566 ILE C    1 1 
       30 70066 1 1  59 ILE CA   C  -4.632   7.286  -6.649 1.00 . A A . 1566 ILE CA   1 1 
       30 70067 1 1  59 ILE CB   C  -4.041   8.700  -6.810 1.00 . A A . 1566 ILE CB   1 1 
       30 70068 1 1  59 ILE CD1  C  -2.084   9.990  -7.810 1.00 . A A . 1566 ILE CD1  1 1 
       30 70069 1 1  59 ILE CG1  C  -2.675   8.633  -7.494 1.00 . A A . 1566 ILE CG1  1 1 
       30 70070 1 1  59 ILE CG2  C  -3.928   9.387  -5.454 1.00 . A A . 1566 ILE CG2  1 1 
       30 70071 1 1  59 ILE H    H  -4.823   7.006  -8.742 1.00 . A A . 1566 ILE H    1 1 
       30 70072 1 1  59 ILE HA   H  -4.034   6.751  -5.925 1.00 . A A . 1566 ILE HA   1 1 
       30 70073 1 1  59 ILE HB   H  -4.714   9.280  -7.423 1.00 . A A . 1566 ILE HB   1 1 
       30 70074 1 1  59 ILE HD11 H  -1.124   9.863  -8.289 1.00 . A A . 1566 ILE HD11 1 1 
       30 70075 1 1  59 ILE HD12 H  -1.958  10.549  -6.894 1.00 . A A . 1566 ILE HD12 1 1 
       30 70076 1 1  59 ILE HD13 H  -2.747  10.526  -8.472 1.00 . A A . 1566 ILE HD13 1 1 
       30 70077 1 1  59 ILE HG12 H  -1.983   8.112  -6.849 1.00 . A A . 1566 ILE HG12 1 1 
       30 70078 1 1  59 ILE HG13 H  -2.772   8.090  -8.424 1.00 . A A . 1566 ILE HG13 1 1 
       30 70079 1 1  59 ILE HG21 H  -4.907   9.459  -5.005 1.00 . A A . 1566 ILE HG21 1 1 
       30 70080 1 1  59 ILE HG22 H  -3.516  10.378  -5.584 1.00 . A A . 1566 ILE HG22 1 1 
       30 70081 1 1  59 ILE HG23 H  -3.279   8.809  -4.812 1.00 . A A . 1566 ILE HG23 1 1 
       30 70082 1 1  59 ILE N    N  -4.585   6.547  -7.909 1.00 . A A . 1566 ILE N    1 1 
       30 70083 1 1  59 ILE O    O  -6.969   7.814  -6.841 1.00 . A A . 1566 ILE O    1 1 
       30 70084 1 1  60 TYR C    C  -7.516   8.325  -3.181 1.00 . A A . 1567 TYR C    1 1 
       30 70085 1 1  60 TYR CA   C  -7.543   7.187  -4.194 1.00 . A A . 1567 TYR CA   1 1 
       30 70086 1 1  60 TYR CB   C  -7.920   5.875  -3.502 1.00 . A A . 1567 TYR CB   1 1 
       30 70087 1 1  60 TYR CD1  C  -9.273   4.631  -5.231 1.00 . A A . 1567 TYR CD1  1 1 
       30 70088 1 1  60 TYR CD2  C  -7.168   3.719  -4.579 1.00 . A A . 1567 TYR CD2  1 1 
       30 70089 1 1  60 TYR CE1  C  -9.464   3.576  -6.103 1.00 . A A . 1567 TYR CE1  1 1 
       30 70090 1 1  60 TYR CE2  C  -7.352   2.661  -5.450 1.00 . A A . 1567 TYR CE2  1 1 
       30 70091 1 1  60 TYR CG   C  -8.124   4.719  -4.455 1.00 . A A . 1567 TYR CG   1 1 
       30 70092 1 1  60 TYR CZ   C  -8.502   2.595  -6.209 1.00 . A A . 1567 TYR CZ   1 1 
       30 70093 1 1  60 TYR H    H  -5.476   6.749  -4.319 1.00 . A A . 1567 TYR H    1 1 
       30 70094 1 1  60 TYR HA   H  -8.276   7.412  -4.955 1.00 . A A . 1567 TYR HA   1 1 
       30 70095 1 1  60 TYR HB2  H  -7.136   5.602  -2.811 1.00 . A A . 1567 TYR HB2  1 1 
       30 70096 1 1  60 TYR HB3  H  -8.841   6.018  -2.954 1.00 . A A . 1567 TYR HB3  1 1 
       30 70097 1 1  60 TYR HD1  H -10.024   5.401  -5.147 1.00 . A A . 1567 TYR HD1  1 1 
       30 70098 1 1  60 TYR HD2  H  -6.271   3.773  -3.982 1.00 . A A . 1567 TYR HD2  1 1 
       30 70099 1 1  60 TYR HE1  H -10.364   3.525  -6.698 1.00 . A A . 1567 TYR HE1  1 1 
       30 70100 1 1  60 TYR HE2  H  -6.599   1.893  -5.533 1.00 . A A . 1567 TYR HE2  1 1 
       30 70101 1 1  60 TYR HH   H  -8.999   1.876  -7.922 1.00 . A A . 1567 TYR HH   1 1 
       30 70102 1 1  60 TYR N    N  -6.239   7.079  -4.840 1.00 . A A . 1567 TYR N    1 1 
       30 70103 1 1  60 TYR O    O  -8.549   8.901  -2.838 1.00 . A A . 1567 TYR O    1 1 
       30 70104 1 1  60 TYR OH   O  -8.689   1.543  -7.077 1.00 . A A . 1567 TYR OH   1 1 
       30 70105 1 1  61 LYS C    C  -4.747  10.362  -2.006 1.00 . A A . 1568 LYS C    1 1 
       30 70106 1 1  61 LYS CA   C  -6.099   9.705  -1.749 1.00 . A A . 1568 LYS CA   1 1 
       30 70107 1 1  61 LYS CB   C  -6.160   9.165  -0.319 1.00 . A A . 1568 LYS CB   1 1 
       30 70108 1 1  61 LYS CD   C  -7.002  11.285   0.738 1.00 . A A . 1568 LYS CD   1 1 
       30 70109 1 1  61 LYS CE   C  -6.752  12.345   1.799 1.00 . A A . 1568 LYS CE   1 1 
       30 70110 1 1  61 LYS CG   C  -5.916  10.222   0.747 1.00 . A A . 1568 LYS CG   1 1 
       30 70111 1 1  61 LYS H    H  -5.538   8.122  -3.027 1.00 . A A . 1568 LYS H    1 1 
       30 70112 1 1  61 LYS HA   H  -6.878  10.440  -1.886 1.00 . A A . 1568 LYS HA   1 1 
       30 70113 1 1  61 LYS HB2  H  -7.137   8.735  -0.151 1.00 . A A . 1568 LYS HB2  1 1 
       30 70114 1 1  61 LYS HB3  H  -5.414   8.392  -0.206 1.00 . A A . 1568 LYS HB3  1 1 
       30 70115 1 1  61 LYS HD2  H  -7.024  11.759  -0.232 1.00 . A A . 1568 LYS HD2  1 1 
       30 70116 1 1  61 LYS HD3  H  -7.955  10.814   0.933 1.00 . A A . 1568 LYS HD3  1 1 
       30 70117 1 1  61 LYS HE2  H  -6.730  11.868   2.768 1.00 . A A . 1568 LYS HE2  1 1 
       30 70118 1 1  61 LYS HE3  H  -5.797  12.811   1.605 1.00 . A A . 1568 LYS HE3  1 1 
       30 70119 1 1  61 LYS HG2  H  -5.900   9.746   1.715 1.00 . A A . 1568 LYS HG2  1 1 
       30 70120 1 1  61 LYS HG3  H  -4.963  10.694   0.558 1.00 . A A . 1568 LYS HG3  1 1 
       30 70121 1 1  61 LYS HZ1  H  -8.738  12.964   1.991 1.00 . A A . 1568 LYS HZ1  1 1 
       30 70122 1 1  61 LYS HZ2  H  -7.844  13.868   0.875 1.00 . A A . 1568 LYS HZ2  1 1 
       30 70123 1 1  61 LYS HZ3  H  -7.610  14.103   2.534 1.00 . A A . 1568 LYS HZ3  1 1 
       30 70124 1 1  61 LYS N    N  -6.312   8.634  -2.712 1.00 . A A . 1568 LYS N    1 1 
       30 70125 1 1  61 LYS NZ   N  -7.810  13.393   1.800 1.00 . A A . 1568 LYS NZ   1 1 
       30 70126 1 1  61 LYS O    O  -3.700   9.781  -1.715 1.00 . A A . 1568 LYS O    1 1 
       30 70127 1 1  62 THR C    C  -2.551  12.270  -1.743 1.00 . A A . 1569 THR C    1 1 
       30 70128 1 1  62 THR CA   C  -3.564  12.307  -2.882 1.00 . A A . 1569 THR CA   1 1 
       30 70129 1 1  62 THR CB   C  -3.873  13.776  -3.227 1.00 . A A . 1569 THR CB   1 1 
       30 70130 1 1  62 THR CG2  C  -2.602  14.516  -3.613 1.00 . A A . 1569 THR CG2  1 1 
       30 70131 1 1  62 THR H    H  -5.650  11.978  -2.756 1.00 . A A . 1569 THR H    1 1 
       30 70132 1 1  62 THR HA   H  -3.121  11.844  -3.751 1.00 . A A . 1569 THR HA   1 1 
       30 70133 1 1  62 THR HB   H  -4.300  14.253  -2.357 1.00 . A A . 1569 THR HB   1 1 
       30 70134 1 1  62 THR HG1  H  -4.407  14.269  -5.061 1.00 . A A . 1569 THR HG1  1 1 
       30 70135 1 1  62 THR HG21 H  -1.932  14.545  -2.767 1.00 . A A . 1569 THR HG21 1 1 
       30 70136 1 1  62 THR HG22 H  -2.849  15.523  -3.914 1.00 . A A . 1569 THR HG22 1 1 
       30 70137 1 1  62 THR HG23 H  -2.123  14.001  -4.435 1.00 . A A . 1569 THR HG23 1 1 
       30 70138 1 1  62 THR N    N  -4.782  11.570  -2.558 1.00 . A A . 1569 THR N    1 1 
       30 70139 1 1  62 THR O    O  -2.893  12.465  -0.577 1.00 . A A . 1569 THR O    1 1 
       30 70140 1 1  62 THR OG1  O  -4.814  13.838  -4.306 1.00 . A A . 1569 THR OG1  1 1 
       30 70141 1 1  63 GLY C    C   0.447  13.301  -0.941 1.00 . A A . 1570 GLY C    1 1 
       30 70142 1 1  63 GLY CA   C  -0.228  11.958  -1.131 1.00 . A A . 1570 GLY CA   1 1 
       30 70143 1 1  63 GLY H    H  -1.099  11.862  -3.050 1.00 . A A . 1570 GLY H    1 1 
       30 70144 1 1  63 GLY HA2  H  -0.629  11.629  -0.182 1.00 . A A . 1570 GLY HA2  1 1 
       30 70145 1 1  63 GLY HA3  H   0.509  11.242  -1.470 1.00 . A A . 1570 GLY HA3  1 1 
       30 70146 1 1  63 GLY N    N  -1.298  12.016  -2.105 1.00 . A A . 1570 GLY N    1 1 
       30 70147 1 1  63 GLY O    O   0.804  13.965  -1.914 1.00 . A A . 1570 GLY O    1 1 
       30 70148 1 1  64 GLU C    C   2.674  15.029   0.053 1.00 . A A . 1571 GLU C    1 1 
       30 70149 1 1  64 GLU CA   C   1.261  14.977   0.625 1.00 . A A . 1571 GLU CA   1 1 
       30 70150 1 1  64 GLU CB   C   1.293  15.194   2.137 1.00 . A A . 1571 GLU CB   1 1 
       30 70151 1 1  64 GLU CD   C  -0.814  16.572   2.338 1.00 . A A . 1571 GLU CD   1 1 
       30 70152 1 1  64 GLU CG   C  -0.087  15.311   2.760 1.00 . A A . 1571 GLU CG   1 1 
       30 70153 1 1  64 GLU H    H   0.316  13.130   1.047 1.00 . A A . 1571 GLU H    1 1 
       30 70154 1 1  64 GLU HA   H   0.674  15.760   0.170 1.00 . A A . 1571 GLU HA   1 1 
       30 70155 1 1  64 GLU HB2  H   1.805  14.363   2.599 1.00 . A A . 1571 GLU HB2  1 1 
       30 70156 1 1  64 GLU HB3  H   1.837  16.104   2.348 1.00 . A A . 1571 GLU HB3  1 1 
       30 70157 1 1  64 GLU HG2  H  -0.678  14.458   2.456 1.00 . A A . 1571 GLU HG2  1 1 
       30 70158 1 1  64 GLU HG3  H   0.013  15.313   3.836 1.00 . A A . 1571 GLU HG3  1 1 
       30 70159 1 1  64 GLU N    N   0.623  13.703   0.314 1.00 . A A . 1571 GLU N    1 1 
       30 70160 1 1  64 GLU O    O   3.241  16.106  -0.130 1.00 . A A . 1571 GLU O    1 1 
       30 70161 1 1  64 GLU OE1  O  -1.530  16.532   1.316 1.00 . A A . 1571 GLU OE1  1 1 
       30 70162 1 1  64 GLU OE2  O  -0.667  17.601   3.031 1.00 . A A . 1571 GLU OE2  1 1 
       30 70163 1 1  65 ALA C    C   4.527  13.797  -2.309 1.00 . A A . 1572 ALA C    1 1 
       30 70164 1 1  65 ALA CA   C   4.578  13.764  -0.785 1.00 . A A . 1572 ALA CA   1 1 
       30 70165 1 1  65 ALA CB   C   5.264  12.494  -0.302 1.00 . A A . 1572 ALA CB   1 1 
       30 70166 1 1  65 ALA H    H   2.733  13.033  -0.049 1.00 . A A . 1572 ALA H    1 1 
       30 70167 1 1  65 ALA HA   H   5.145  14.612  -0.434 1.00 . A A . 1572 ALA HA   1 1 
       30 70168 1 1  65 ALA HB1  H   5.287  12.486   0.778 1.00 . A A . 1572 ALA HB1  1 1 
       30 70169 1 1  65 ALA HB2  H   6.274  12.464  -0.684 1.00 . A A . 1572 ALA HB2  1 1 
       30 70170 1 1  65 ALA HB3  H   4.718  11.633  -0.656 1.00 . A A . 1572 ALA HB3  1 1 
       30 70171 1 1  65 ALA N    N   3.236  13.856  -0.224 1.00 . A A . 1572 ALA N    1 1 
       30 70172 1 1  65 ALA O    O   5.209  13.024  -2.981 1.00 . A A . 1572 ALA O    1 1 
       30 70173 1 1  66 VAL C    C   3.059  13.562  -4.919 1.00 . A A . 1573 VAL C    1 1 
       30 70174 1 1  66 VAL CA   C   3.560  14.855  -4.280 1.00 . A A . 1573 VAL CA   1 1 
       30 70175 1 1  66 VAL CB   C   4.885  15.276  -4.942 1.00 . A A . 1573 VAL CB   1 1 
       30 70176 1 1  66 VAL CG1  C   4.761  15.273  -6.460 1.00 . A A . 1573 VAL CG1  1 1 
       30 70177 1 1  66 VAL CG2  C   5.321  16.643  -4.440 1.00 . A A . 1573 VAL CG2  1 1 
       30 70178 1 1  66 VAL H    H   3.223  15.305  -2.248 1.00 . A A . 1573 VAL H    1 1 
       30 70179 1 1  66 VAL HA   H   2.833  15.634  -4.456 1.00 . A A . 1573 VAL HA   1 1 
       30 70180 1 1  66 VAL HB   H   5.640  14.560  -4.660 1.00 . A A . 1573 VAL HB   1 1 
       30 70181 1 1  66 VAL HG11 H   5.701  15.574  -6.898 1.00 . A A . 1573 VAL HG11 1 1 
       30 70182 1 1  66 VAL HG12 H   3.987  15.964  -6.759 1.00 . A A . 1573 VAL HG12 1 1 
       30 70183 1 1  66 VAL HG13 H   4.508  14.280  -6.798 1.00 . A A . 1573 VAL HG13 1 1 
       30 70184 1 1  66 VAL HG21 H   6.248  16.924  -4.917 1.00 . A A . 1573 VAL HG21 1 1 
       30 70185 1 1  66 VAL HG22 H   5.463  16.606  -3.371 1.00 . A A . 1573 VAL HG22 1 1 
       30 70186 1 1  66 VAL HG23 H   4.560  17.372  -4.676 1.00 . A A . 1573 VAL HG23 1 1 
       30 70187 1 1  66 VAL N    N   3.718  14.708  -2.841 1.00 . A A . 1573 VAL N    1 1 
       30 70188 1 1  66 VAL O    O   3.842  12.660  -5.220 1.00 . A A . 1573 VAL O    1 1 
       30 70189 1 1  67 ALA C    C   1.014  12.466  -7.228 1.00 . A A . 1574 ALA C    1 1 
       30 70190 1 1  67 ALA CA   C   1.136  12.299  -5.721 1.00 . A A . 1574 ALA CA   1 1 
       30 70191 1 1  67 ALA CB   C  -0.231  12.035  -5.111 1.00 . A A . 1574 ALA CB   1 1 
       30 70192 1 1  67 ALA H    H   1.173  14.226  -4.845 1.00 . A A . 1574 ALA H    1 1 
       30 70193 1 1  67 ALA HA   H   1.769  11.450  -5.510 1.00 . A A . 1574 ALA HA   1 1 
       30 70194 1 1  67 ALA HB1  H  -0.646  11.131  -5.535 1.00 . A A . 1574 ALA HB1  1 1 
       30 70195 1 1  67 ALA HB2  H  -0.886  12.866  -5.322 1.00 . A A . 1574 ALA HB2  1 1 
       30 70196 1 1  67 ALA HB3  H  -0.131  11.917  -4.042 1.00 . A A . 1574 ALA HB3  1 1 
       30 70197 1 1  67 ALA N    N   1.746  13.477  -5.115 1.00 . A A . 1574 ALA N    1 1 
       30 70198 1 1  67 ALA O    O   0.766  13.567  -7.721 1.00 . A A . 1574 ALA O    1 1 
       30 70199 1 1  68 GLU C    C   0.532  10.097  -9.949 1.00 . A A . 1575 GLU C    1 1 
       30 70200 1 1  68 GLU CA   C   1.093  11.406  -9.411 1.00 . A A . 1575 GLU CA   1 1 
       30 70201 1 1  68 GLU CB   C   2.468  11.678 -10.025 1.00 . A A . 1575 GLU CB   1 1 
       30 70202 1 1  68 GLU CD   C   1.565  12.937 -12.022 1.00 . A A . 1575 GLU CD   1 1 
       30 70203 1 1  68 GLU CG   C   2.446  11.800 -11.540 1.00 . A A . 1575 GLU CG   1 1 
       30 70204 1 1  68 GLU H    H   1.387  10.519  -7.509 1.00 . A A . 1575 GLU H    1 1 
       30 70205 1 1  68 GLU HA   H   0.424  12.209  -9.679 1.00 . A A . 1575 GLU HA   1 1 
       30 70206 1 1  68 GLU HB2  H   2.856  12.599  -9.616 1.00 . A A . 1575 GLU HB2  1 1 
       30 70207 1 1  68 GLU HB3  H   3.134  10.869  -9.761 1.00 . A A . 1575 GLU HB3  1 1 
       30 70208 1 1  68 GLU HG2  H   3.453  11.974 -11.890 1.00 . A A . 1575 GLU HG2  1 1 
       30 70209 1 1  68 GLU HG3  H   2.075  10.876 -11.958 1.00 . A A . 1575 GLU HG3  1 1 
       30 70210 1 1  68 GLU N    N   1.188  11.371  -7.958 1.00 . A A . 1575 GLU N    1 1 
       30 70211 1 1  68 GLU O    O   0.895   9.017  -9.482 1.00 . A A . 1575 GLU O    1 1 
       30 70212 1 1  68 GLU OE1  O   2.077  14.067 -12.160 1.00 . A A . 1575 GLU OE1  1 1 
       30 70213 1 1  68 GLU OE2  O   0.363  12.695 -12.261 1.00 . A A . 1575 GLU OE2  1 1 
       30 70214 1 1  69 LYS C    C   0.125   8.089 -12.060 1.00 . A A . 1576 LYS C    1 1 
       30 70215 1 1  69 LYS CA   C  -0.961   9.018 -11.532 1.00 . A A . 1576 LYS CA   1 1 
       30 70216 1 1  69 LYS CB   C  -1.906   9.421 -12.666 1.00 . A A . 1576 LYS CB   1 1 
       30 70217 1 1  69 LYS CD   C  -3.546   7.537 -12.340 1.00 . A A . 1576 LYS CD   1 1 
       30 70218 1 1  69 LYS CE   C  -4.695   8.434 -11.907 1.00 . A A . 1576 LYS CE   1 1 
       30 70219 1 1  69 LYS CG   C  -2.619   8.244 -13.317 1.00 . A A . 1576 LYS CG   1 1 
       30 70220 1 1  69 LYS H    H  -0.621  11.087 -11.249 1.00 . A A . 1576 LYS H    1 1 
       30 70221 1 1  69 LYS HA   H  -1.523   8.502 -10.767 1.00 . A A . 1576 LYS HA   1 1 
       30 70222 1 1  69 LYS HB2  H  -2.655  10.094 -12.273 1.00 . A A . 1576 LYS HB2  1 1 
       30 70223 1 1  69 LYS HB3  H  -1.338   9.935 -13.426 1.00 . A A . 1576 LYS HB3  1 1 
       30 70224 1 1  69 LYS HD2  H  -3.950   6.656 -12.817 1.00 . A A . 1576 LYS HD2  1 1 
       30 70225 1 1  69 LYS HD3  H  -2.980   7.247 -11.467 1.00 . A A . 1576 LYS HD3  1 1 
       30 70226 1 1  69 LYS HE2  H  -5.316   7.891 -11.209 1.00 . A A . 1576 LYS HE2  1 1 
       30 70227 1 1  69 LYS HE3  H  -4.288   9.308 -11.420 1.00 . A A . 1576 LYS HE3  1 1 
       30 70228 1 1  69 LYS HG2  H  -3.201   8.606 -14.151 1.00 . A A . 1576 LYS HG2  1 1 
       30 70229 1 1  69 LYS HG3  H  -1.880   7.540 -13.670 1.00 . A A . 1576 LYS HG3  1 1 
       30 70230 1 1  69 LYS HZ1  H  -4.945   9.384 -13.750 1.00 . A A . 1576 LYS HZ1  1 1 
       30 70231 1 1  69 LYS HZ2  H  -6.295   9.489 -12.737 1.00 . A A . 1576 LYS HZ2  1 1 
       30 70232 1 1  69 LYS HZ3  H  -5.947   8.037 -13.532 1.00 . A A . 1576 LYS HZ3  1 1 
       30 70233 1 1  69 LYS N    N  -0.360  10.199 -10.927 1.00 . A A . 1576 LYS N    1 1 
       30 70234 1 1  69 LYS NZ   N  -5.529   8.867 -13.062 1.00 . A A . 1576 LYS NZ   1 1 
       30 70235 1 1  69 LYS O    O   1.066   8.539 -12.713 1.00 . A A . 1576 LYS O    1 1 
       30 70236 1 1  70 ASP C    C   2.390   6.285 -11.958 1.00 . A A . 1577 ASP C    1 1 
       30 70237 1 1  70 ASP CA   C   0.965   5.800 -12.202 1.00 . A A . 1577 ASP CA   1 1 
       30 70238 1 1  70 ASP CB   C   0.743   5.451 -13.678 1.00 . A A . 1577 ASP CB   1 1 
       30 70239 1 1  70 ASP CG   C   1.017   6.611 -14.615 1.00 . A A . 1577 ASP CG   1 1 
       30 70240 1 1  70 ASP H    H  -0.780   6.508 -11.234 1.00 . A A . 1577 ASP H    1 1 
       30 70241 1 1  70 ASP HA   H   0.807   4.910 -11.612 1.00 . A A . 1577 ASP HA   1 1 
       30 70242 1 1  70 ASP HB2  H   1.394   4.632 -13.948 1.00 . A A . 1577 ASP HB2  1 1 
       30 70243 1 1  70 ASP HB3  H  -0.287   5.144 -13.809 1.00 . A A . 1577 ASP HB3  1 1 
       30 70244 1 1  70 ASP N    N  -0.008   6.798 -11.763 1.00 . A A . 1577 ASP N    1 1 
       30 70245 1 1  70 ASP O    O   3.289   6.058 -12.768 1.00 . A A . 1577 ASP O    1 1 
       30 70246 1 1  70 ASP OD1  O   2.180   6.765 -15.045 1.00 . A A . 1577 ASP OD1  1 1 
       30 70247 1 1  70 ASP OD2  O   0.069   7.364 -14.922 1.00 . A A . 1577 ASP OD2  1 1 
       30 70248 1 1  71 SER C    C   4.884   6.332 -10.221 1.00 . A A . 1578 SER C    1 1 
       30 70249 1 1  71 SER CA   C   3.891   7.470 -10.439 1.00 . A A . 1578 SER CA   1 1 
       30 70250 1 1  71 SER CB   C   3.776   8.309  -9.165 1.00 . A A . 1578 SER CB   1 1 
       30 70251 1 1  71 SER H    H   1.824   7.088 -10.216 1.00 . A A . 1578 SER H    1 1 
       30 70252 1 1  71 SER HA   H   4.244   8.098 -11.240 1.00 . A A . 1578 SER HA   1 1 
       30 70253 1 1  71 SER HB2  H   3.052   9.091  -9.320 1.00 . A A . 1578 SER HB2  1 1 
       30 70254 1 1  71 SER HB3  H   3.457   7.680  -8.347 1.00 . A A . 1578 SER HB3  1 1 
       30 70255 1 1  71 SER HG   H   4.898   9.855  -8.731 1.00 . A A . 1578 SER HG   1 1 
       30 70256 1 1  71 SER N    N   2.584   6.947 -10.818 1.00 . A A . 1578 SER N    1 1 
       30 70257 1 1  71 SER O    O   4.610   5.179 -10.551 1.00 . A A . 1578 SER O    1 1 
       30 70258 1 1  71 SER OG   O   5.015   8.907  -8.824 1.00 . A A . 1578 SER OG   1 1 
       30 70259 1 1  72 GLU C    C   7.442   5.676  -7.909 1.00 . A A . 1579 GLU C    1 1 
       30 70260 1 1  72 GLU CA   C   7.075   5.678  -9.390 1.00 . A A . 1579 GLU CA   1 1 
       30 70261 1 1  72 GLU CB   C   8.315   5.960 -10.241 1.00 . A A . 1579 GLU CB   1 1 
       30 70262 1 1  72 GLU CD   C  10.647   5.249 -10.902 1.00 . A A . 1579 GLU CD   1 1 
       30 70263 1 1  72 GLU CG   C   9.440   4.959 -10.032 1.00 . A A . 1579 GLU CG   1 1 
       30 70264 1 1  72 GLU H    H   6.195   7.604  -9.421 1.00 . A A . 1579 GLU H    1 1 
       30 70265 1 1  72 GLU HA   H   6.682   4.707  -9.652 1.00 . A A . 1579 GLU HA   1 1 
       30 70266 1 1  72 GLU HB2  H   8.033   5.938 -11.284 1.00 . A A . 1579 GLU HB2  1 1 
       30 70267 1 1  72 GLU HB3  H   8.688   6.944  -9.998 1.00 . A A . 1579 GLU HB3  1 1 
       30 70268 1 1  72 GLU HG2  H   9.745   4.990  -8.997 1.00 . A A . 1579 GLU HG2  1 1 
       30 70269 1 1  72 GLU HG3  H   9.073   3.970 -10.270 1.00 . A A . 1579 GLU HG3  1 1 
       30 70270 1 1  72 GLU N    N   6.038   6.668  -9.661 1.00 . A A . 1579 GLU N    1 1 
       30 70271 1 1  72 GLU O    O   8.124   6.580  -7.427 1.00 . A A . 1579 GLU O    1 1 
       30 70272 1 1  72 GLU OE1  O  11.534   6.005 -10.455 1.00 . A A . 1579 GLU OE1  1 1 
       30 70273 1 1  72 GLU OE2  O  10.705   4.719 -12.032 1.00 . A A . 1579 GLU OE2  1 1 
       30 70274 1 1  73 ILE C    C   8.402   3.570  -5.494 1.00 . A A . 1580 ILE C    1 1 
       30 70275 1 1  73 ILE CA   C   7.252   4.534  -5.767 1.00 . A A . 1580 ILE CA   1 1 
       30 70276 1 1  73 ILE CB   C   6.004   4.052  -5.004 1.00 . A A . 1580 ILE CB   1 1 
       30 70277 1 1  73 ILE CD1  C   4.356   2.115  -4.817 1.00 . A A . 1580 ILE CD1  1 1 
       30 70278 1 1  73 ILE CG1  C   5.523   2.714  -5.572 1.00 . A A . 1580 ILE CG1  1 1 
       30 70279 1 1  73 ILE CG2  C   4.900   5.098  -5.080 1.00 . A A . 1580 ILE CG2  1 1 
       30 70280 1 1  73 ILE H    H   6.448   3.963  -7.639 1.00 . A A . 1580 ILE H    1 1 
       30 70281 1 1  73 ILE HA   H   7.518   5.513  -5.394 1.00 . A A . 1580 ILE HA   1 1 
       30 70282 1 1  73 ILE HB   H   6.271   3.920  -3.966 1.00 . A A . 1580 ILE HB   1 1 
       30 70283 1 1  73 ILE HD11 H   4.646   1.930  -3.794 1.00 . A A . 1580 ILE HD11 1 1 
       30 70284 1 1  73 ILE HD12 H   4.065   1.185  -5.283 1.00 . A A . 1580 ILE HD12 1 1 
       30 70285 1 1  73 ILE HD13 H   3.524   2.803  -4.837 1.00 . A A . 1580 ILE HD13 1 1 
       30 70286 1 1  73 ILE HG12 H   5.216   2.855  -6.598 1.00 . A A . 1580 ILE HG12 1 1 
       30 70287 1 1  73 ILE HG13 H   6.336   2.004  -5.539 1.00 . A A . 1580 ILE HG13 1 1 
       30 70288 1 1  73 ILE HG21 H   4.035   4.749  -4.537 1.00 . A A . 1580 ILE HG21 1 1 
       30 70289 1 1  73 ILE HG22 H   4.634   5.266  -6.113 1.00 . A A . 1580 ILE HG22 1 1 
       30 70290 1 1  73 ILE HG23 H   5.250   6.022  -4.644 1.00 . A A . 1580 ILE HG23 1 1 
       30 70291 1 1  73 ILE N    N   6.982   4.654  -7.194 1.00 . A A . 1580 ILE N    1 1 
       30 70292 1 1  73 ILE O    O   8.628   2.626  -6.251 1.00 . A A . 1580 ILE O    1 1 
       30 70293 1 1  74 THR C    C  10.206   2.654  -2.529 1.00 . A A . 1581 THR C    1 1 
       30 70294 1 1  74 THR CA   C  10.248   2.973  -4.020 1.00 . A A . 1581 THR CA   1 1 
       30 70295 1 1  74 THR CB   C  11.593   3.647  -4.346 1.00 . A A . 1581 THR CB   1 1 
       30 70296 1 1  74 THR CG2  C  12.738   2.654  -4.219 1.00 . A A . 1581 THR CG2  1 1 
       30 70297 1 1  74 THR H    H   8.888   4.584  -3.840 1.00 . A A . 1581 THR H    1 1 
       30 70298 1 1  74 THR HA   H  10.183   2.051  -4.581 1.00 . A A . 1581 THR HA   1 1 
       30 70299 1 1  74 THR HB   H  11.755   4.453  -3.643 1.00 . A A . 1581 THR HB   1 1 
       30 70300 1 1  74 THR HG1  H  11.122   3.560  -6.260 1.00 . A A . 1581 THR HG1  1 1 
       30 70301 1 1  74 THR HG21 H  12.790   2.292  -3.203 1.00 . A A . 1581 THR HG21 1 1 
       30 70302 1 1  74 THR HG22 H  13.668   3.141  -4.476 1.00 . A A . 1581 THR HG22 1 1 
       30 70303 1 1  74 THR HG23 H  12.570   1.823  -4.889 1.00 . A A . 1581 THR HG23 1 1 
       30 70304 1 1  74 THR N    N   9.121   3.816  -4.402 1.00 . A A . 1581 THR N    1 1 
       30 70305 1 1  74 THR O    O  10.512   3.506  -1.695 1.00 . A A . 1581 THR O    1 1 
       30 70306 1 1  74 THR OG1  O  11.565   4.179  -5.675 1.00 . A A . 1581 THR OG1  1 1 
       30 70307 1 1  75 PHE C    C  10.963   0.175  -0.413 1.00 . A A . 1582 PHE C    1 1 
       30 70308 1 1  75 PHE CA   C   9.744   1.000  -0.806 1.00 . A A . 1582 PHE CA   1 1 
       30 70309 1 1  75 PHE CB   C   8.464   0.199  -0.566 1.00 . A A . 1582 PHE CB   1 1 
       30 70310 1 1  75 PHE CD1  C   6.606   1.514  -1.624 1.00 . A A . 1582 PHE CD1  1 1 
       30 70311 1 1  75 PHE CD2  C   6.706   1.402   0.756 1.00 . A A . 1582 PHE CD2  1 1 
       30 70312 1 1  75 PHE CE1  C   5.476   2.304  -1.541 1.00 . A A . 1582 PHE CE1  1 1 
       30 70313 1 1  75 PHE CE2  C   5.575   2.192   0.844 1.00 . A A . 1582 PHE CE2  1 1 
       30 70314 1 1  75 PHE CG   C   7.233   1.055  -0.477 1.00 . A A . 1582 PHE CG   1 1 
       30 70315 1 1  75 PHE CZ   C   4.959   2.644  -0.307 1.00 . A A . 1582 PHE CZ   1 1 
       30 70316 1 1  75 PHE H    H   9.589   0.790  -2.908 1.00 . A A . 1582 PHE H    1 1 
       30 70317 1 1  75 PHE HA   H   9.717   1.889  -0.195 1.00 . A A . 1582 PHE HA   1 1 
       30 70318 1 1  75 PHE HB2  H   8.326  -0.500  -1.378 1.00 . A A . 1582 PHE HB2  1 1 
       30 70319 1 1  75 PHE HB3  H   8.558  -0.347   0.361 1.00 . A A . 1582 PHE HB3  1 1 
       30 70320 1 1  75 PHE HD1  H   7.009   1.248  -2.590 1.00 . A A . 1582 PHE HD1  1 1 
       30 70321 1 1  75 PHE HD2  H   7.186   1.050   1.657 1.00 . A A . 1582 PHE HD2  1 1 
       30 70322 1 1  75 PHE HE1  H   4.997   2.656  -2.443 1.00 . A A . 1582 PHE HE1  1 1 
       30 70323 1 1  75 PHE HE2  H   5.174   2.456   1.811 1.00 . A A . 1582 PHE HE2  1 1 
       30 70324 1 1  75 PHE HZ   H   4.076   3.261  -0.240 1.00 . A A . 1582 PHE HZ   1 1 
       30 70325 1 1  75 PHE N    N   9.823   1.425  -2.200 1.00 . A A . 1582 PHE N    1 1 
       30 70326 1 1  75 PHE O    O  11.203  -0.900  -0.960 1.00 . A A . 1582 PHE O    1 1 
       30 70327 1 1  76 ILE C    C  12.649  -0.758   2.308 1.00 . A A . 1583 ILE C    1 1 
       30 70328 1 1  76 ILE CA   C  12.928   0.002   1.016 1.00 . A A . 1583 ILE CA   1 1 
       30 70329 1 1  76 ILE CB   C  14.087   0.990   1.251 1.00 . A A . 1583 ILE CB   1 1 
       30 70330 1 1  76 ILE CD1  C  14.838   2.951   2.695 1.00 . A A . 1583 ILE CD1  1 1 
       30 70331 1 1  76 ILE CG1  C  13.707   2.016   2.322 1.00 . A A . 1583 ILE CG1  1 1 
       30 70332 1 1  76 ILE CG2  C  14.458   1.685  -0.051 1.00 . A A . 1583 ILE CG2  1 1 
       30 70333 1 1  76 ILE H    H  11.486   1.551   0.941 1.00 . A A . 1583 ILE H    1 1 
       30 70334 1 1  76 ILE HA   H  13.230  -0.702   0.255 1.00 . A A . 1583 ILE HA   1 1 
       30 70335 1 1  76 ILE HB   H  14.946   0.428   1.587 1.00 . A A . 1583 ILE HB   1 1 
       30 70336 1 1  76 ILE HD11 H  15.666   2.376   3.085 1.00 . A A . 1583 ILE HD11 1 1 
       30 70337 1 1  76 ILE HD12 H  14.497   3.646   3.448 1.00 . A A . 1583 ILE HD12 1 1 
       30 70338 1 1  76 ILE HD13 H  15.159   3.495   1.820 1.00 . A A . 1583 ILE HD13 1 1 
       30 70339 1 1  76 ILE HG12 H  12.887   2.617   1.960 1.00 . A A . 1583 ILE HG12 1 1 
       30 70340 1 1  76 ILE HG13 H  13.399   1.495   3.217 1.00 . A A . 1583 ILE HG13 1 1 
       30 70341 1 1  76 ILE HG21 H  13.604   2.231  -0.423 1.00 . A A . 1583 ILE HG21 1 1 
       30 70342 1 1  76 ILE HG22 H  14.761   0.947  -0.780 1.00 . A A . 1583 ILE HG22 1 1 
       30 70343 1 1  76 ILE HG23 H  15.274   2.370   0.127 1.00 . A A . 1583 ILE HG23 1 1 
       30 70344 1 1  76 ILE N    N  11.732   0.689   0.544 1.00 . A A . 1583 ILE N    1 1 
       30 70345 1 1  76 ILE O    O  11.808  -0.351   3.110 1.00 . A A . 1583 ILE O    1 1 
       30 70346 1 1  77 LYS C    C  14.536  -3.045   4.312 1.00 . A A . 1584 LYS C    1 1 
       30 70347 1 1  77 LYS CA   C  13.187  -2.681   3.700 1.00 . A A . 1584 LYS CA   1 1 
       30 70348 1 1  77 LYS CB   C  12.408  -3.955   3.365 1.00 . A A . 1584 LYS CB   1 1 
       30 70349 1 1  77 LYS CD   C  11.437  -6.119   4.205 1.00 . A A . 1584 LYS CD   1 1 
       30 70350 1 1  77 LYS CE   C  12.492  -7.044   3.621 1.00 . A A . 1584 LYS CE   1 1 
       30 70351 1 1  77 LYS CG   C  12.028  -4.773   4.589 1.00 . A A . 1584 LYS CG   1 1 
       30 70352 1 1  77 LYS H    H  14.018  -2.135   1.831 1.00 . A A . 1584 LYS H    1 1 
       30 70353 1 1  77 LYS HA   H  12.624  -2.103   4.417 1.00 . A A . 1584 LYS HA   1 1 
       30 70354 1 1  77 LYS HB2  H  11.502  -3.683   2.844 1.00 . A A . 1584 LYS HB2  1 1 
       30 70355 1 1  77 LYS HB3  H  13.013  -4.573   2.718 1.00 . A A . 1584 LYS HB3  1 1 
       30 70356 1 1  77 LYS HD2  H  11.016  -6.582   5.086 1.00 . A A . 1584 LYS HD2  1 1 
       30 70357 1 1  77 LYS HD3  H  10.660  -5.965   3.471 1.00 . A A . 1584 LYS HD3  1 1 
       30 70358 1 1  77 LYS HE2  H  12.832  -6.632   2.682 1.00 . A A . 1584 LYS HE2  1 1 
       30 70359 1 1  77 LYS HE3  H  13.322  -7.103   4.310 1.00 . A A . 1584 LYS HE3  1 1 
       30 70360 1 1  77 LYS HG2  H  12.912  -4.939   5.186 1.00 . A A . 1584 LYS HG2  1 1 
       30 70361 1 1  77 LYS HG3  H  11.300  -4.223   5.166 1.00 . A A . 1584 LYS HG3  1 1 
       30 70362 1 1  77 LYS HZ1  H  11.616  -8.825   4.273 1.00 . A A . 1584 LYS HZ1  1 1 
       30 70363 1 1  77 LYS HZ2  H  12.708  -9.026   2.997 1.00 . A A . 1584 LYS HZ2  1 1 
       30 70364 1 1  77 LYS HZ3  H  11.174  -8.380   2.702 1.00 . A A . 1584 LYS HZ3  1 1 
       30 70365 1 1  77 LYS N    N  13.361  -1.863   2.505 1.00 . A A . 1584 LYS N    1 1 
       30 70366 1 1  77 LYS NZ   N  11.960  -8.414   3.382 1.00 . A A . 1584 LYS NZ   1 1 
       30 70367 1 1  77 LYS O    O  15.567  -3.006   3.639 1.00 . A A . 1584 LYS O    1 1 
       30 70368 1 1  78 LYS C    C  15.763  -5.270   6.586 1.00 . A A . 1585 LYS C    1 1 
       30 70369 1 1  78 LYS CA   C  15.738  -3.772   6.302 1.00 . A A . 1585 LYS CA   1 1 
       30 70370 1 1  78 LYS CB   C  15.846  -2.993   7.613 1.00 . A A . 1585 LYS CB   1 1 
       30 70371 1 1  78 LYS CD   C  16.043  -0.761   8.750 1.00 . A A . 1585 LYS CD   1 1 
       30 70372 1 1  78 LYS CE   C  16.123   0.745   8.558 1.00 . A A . 1585 LYS CE   1 1 
       30 70373 1 1  78 LYS CG   C  15.921  -1.487   7.421 1.00 . A A . 1585 LYS CG   1 1 
       30 70374 1 1  78 LYS H    H  13.666  -3.407   6.075 1.00 . A A . 1585 LYS H    1 1 
       30 70375 1 1  78 LYS HA   H  16.579  -3.521   5.674 1.00 . A A . 1585 LYS HA   1 1 
       30 70376 1 1  78 LYS HB2  H  14.980  -3.214   8.220 1.00 . A A . 1585 LYS HB2  1 1 
       30 70377 1 1  78 LYS HB3  H  16.735  -3.312   8.137 1.00 . A A . 1585 LYS HB3  1 1 
       30 70378 1 1  78 LYS HD2  H  15.179  -0.991   9.356 1.00 . A A . 1585 LYS HD2  1 1 
       30 70379 1 1  78 LYS HD3  H  16.938  -1.097   9.253 1.00 . A A . 1585 LYS HD3  1 1 
       30 70380 1 1  78 LYS HE2  H  16.981   0.971   7.942 1.00 . A A . 1585 LYS HE2  1 1 
       30 70381 1 1  78 LYS HE3  H  15.225   1.079   8.059 1.00 . A A . 1585 LYS HE3  1 1 
       30 70382 1 1  78 LYS HG2  H  16.784  -1.254   6.814 1.00 . A A . 1585 LYS HG2  1 1 
       30 70383 1 1  78 LYS HG3  H  15.025  -1.152   6.920 1.00 . A A . 1585 LYS HG3  1 1 
       30 70384 1 1  78 LYS HZ1  H  17.115   1.156  10.349 1.00 . A A . 1585 LYS HZ1  1 1 
       30 70385 1 1  78 LYS HZ2  H  15.431   1.266  10.458 1.00 . A A . 1585 LYS HZ2  1 1 
       30 70386 1 1  78 LYS HZ3  H  16.308   2.490   9.690 1.00 . A A . 1585 LYS HZ3  1 1 
       30 70387 1 1  78 LYS N    N  14.520  -3.398   5.594 1.00 . A A . 1585 LYS N    1 1 
       30 70388 1 1  78 LYS NZ   N  16.253   1.465   9.854 1.00 . A A . 1585 LYS NZ   1 1 
       30 70389 1 1  78 LYS O    O  14.941  -6.024   6.065 1.00 . A A . 1585 LYS O    1 1 
       30 70390 1 1  79 VAL C    C  16.136  -7.408   9.086 1.00 . A A . 1586 VAL C    1 1 
       30 70391 1 1  79 VAL CA   C  16.845  -7.101   7.770 1.00 . A A . 1586 VAL CA   1 1 
       30 70392 1 1  79 VAL CB   C  18.325  -7.514   7.885 1.00 . A A . 1586 VAL CB   1 1 
       30 70393 1 1  79 VAL CG1  C  19.022  -7.388   6.540 1.00 . A A . 1586 VAL CG1  1 1 
       30 70394 1 1  79 VAL CG2  C  19.034  -6.678   8.941 1.00 . A A . 1586 VAL CG2  1 1 
       30 70395 1 1  79 VAL H    H  17.338  -5.044   7.797 1.00 . A A . 1586 VAL H    1 1 
       30 70396 1 1  79 VAL HA   H  16.391  -7.687   6.982 1.00 . A A . 1586 VAL HA   1 1 
       30 70397 1 1  79 VAL HB   H  18.367  -8.549   8.191 1.00 . A A . 1586 VAL HB   1 1 
       30 70398 1 1  79 VAL HG11 H  20.053  -7.695   6.638 1.00 . A A . 1586 VAL HG11 1 1 
       30 70399 1 1  79 VAL HG12 H  18.982  -6.361   6.208 1.00 . A A . 1586 VAL HG12 1 1 
       30 70400 1 1  79 VAL HG13 H  18.525  -8.019   5.816 1.00 . A A . 1586 VAL HG13 1 1 
       30 70401 1 1  79 VAL HG21 H  18.553  -6.824   9.898 1.00 . A A . 1586 VAL HG21 1 1 
       30 70402 1 1  79 VAL HG22 H  18.983  -5.634   8.669 1.00 . A A . 1586 VAL HG22 1 1 
       30 70403 1 1  79 VAL HG23 H  20.067  -6.983   9.008 1.00 . A A . 1586 VAL HG23 1 1 
       30 70404 1 1  79 VAL N    N  16.713  -5.694   7.415 1.00 . A A . 1586 VAL N    1 1 
       30 70405 1 1  79 VAL O    O  16.193  -8.530   9.586 1.00 . A A . 1586 VAL O    1 1 
       30 70406 1 1  80 THR C    C  13.279  -6.897  10.652 1.00 . A A . 1587 THR C    1 1 
       30 70407 1 1  80 THR CA   C  14.747  -6.561  10.898 1.00 . A A . 1587 THR CA   1 1 
       30 70408 1 1  80 THR CB   C  14.832  -5.289  11.762 1.00 . A A . 1587 THR CB   1 1 
       30 70409 1 1  80 THR CG2  C  16.276  -4.975  12.121 1.00 . A A . 1587 THR CG2  1 1 
       30 70410 1 1  80 THR H    H  15.459  -5.529   9.193 1.00 . A A . 1587 THR H    1 1 
       30 70411 1 1  80 THR HA   H  15.205  -7.373  11.444 1.00 . A A . 1587 THR HA   1 1 
       30 70412 1 1  80 THR HB   H  14.278  -5.454  12.675 1.00 . A A . 1587 THR HB   1 1 
       30 70413 1 1  80 THR HG1  H  14.924  -3.777  10.498 1.00 . A A . 1587 THR HG1  1 1 
       30 70414 1 1  80 THR HG21 H  16.309  -4.086  12.735 1.00 . A A . 1587 THR HG21 1 1 
       30 70415 1 1  80 THR HG22 H  16.844  -4.808  11.217 1.00 . A A . 1587 THR HG22 1 1 
       30 70416 1 1  80 THR HG23 H  16.701  -5.804  12.665 1.00 . A A . 1587 THR HG23 1 1 
       30 70417 1 1  80 THR N    N  15.468  -6.401   9.641 1.00 . A A . 1587 THR N    1 1 
       30 70418 1 1  80 THR O    O  12.531  -7.178  11.588 1.00 . A A . 1587 THR O    1 1 
       30 70419 1 1  80 THR OG1  O  14.258  -4.181  11.059 1.00 . A A . 1587 THR OG1  1 1 
       30 70420 1 1  81 CYS C    C  11.301  -8.670   8.869 1.00 . A A . 1588 CYS C    1 1 
       30 70421 1 1  81 CYS CA   C  11.501  -7.167   9.010 1.00 . A A . 1588 CYS CA   1 1 
       30 70422 1 1  81 CYS CB   C  11.155  -6.459   7.702 1.00 . A A . 1588 CYS CB   1 1 
       30 70423 1 1  81 CYS H    H  13.521  -6.637   8.685 1.00 . A A . 1588 CYS H    1 1 
       30 70424 1 1  81 CYS HA   H  10.855  -6.800   9.786 1.00 . A A . 1588 CYS HA   1 1 
       30 70425 1 1  81 CYS HB2  H  11.330  -5.399   7.822 1.00 . A A . 1588 CYS HB2  1 1 
       30 70426 1 1  81 CYS HB3  H  11.790  -6.839   6.915 1.00 . A A . 1588 CYS HB3  1 1 
       30 70427 1 1  81 CYS N    N  12.876  -6.866   9.386 1.00 . A A . 1588 CYS N    1 1 
       30 70428 1 1  81 CYS O    O  10.655  -9.303   9.703 1.00 . A A . 1588 CYS O    1 1 
       30 70429 1 1  81 CYS SG   S   9.428  -6.660   7.167 1.00 . A A . 1588 CYS SG   1 1 
       30 70430 1 1  82 THR C    C  10.346 -11.178   7.636 1.00 . A A . 1589 THR C    1 1 
       30 70431 1 1  82 THR CA   C  11.778 -10.658   7.529 1.00 . A A . 1589 THR CA   1 1 
       30 70432 1 1  82 THR CB   C  12.678 -11.468   8.483 1.00 . A A . 1589 THR CB   1 1 
       30 70433 1 1  82 THR CG2  C  14.126 -11.013   8.377 1.00 . A A . 1589 THR CG2  1 1 
       30 70434 1 1  82 THR H    H  12.352  -8.650   7.182 1.00 . A A . 1589 THR H    1 1 
       30 70435 1 1  82 THR HA   H  12.130 -10.820   6.520 1.00 . A A . 1589 THR HA   1 1 
       30 70436 1 1  82 THR HB   H  12.624 -12.510   8.206 1.00 . A A . 1589 THR HB   1 1 
       30 70437 1 1  82 THR HG1  H  12.152 -12.185  10.244 1.00 . A A . 1589 THR HG1  1 1 
       30 70438 1 1  82 THR HG21 H  14.736 -11.590   9.057 1.00 . A A . 1589 THR HG21 1 1 
       30 70439 1 1  82 THR HG22 H  14.194  -9.966   8.632 1.00 . A A . 1589 THR HG22 1 1 
       30 70440 1 1  82 THR HG23 H  14.477 -11.160   7.366 1.00 . A A . 1589 THR HG23 1 1 
       30 70441 1 1  82 THR N    N  11.864  -9.224   7.804 1.00 . A A . 1589 THR N    1 1 
       30 70442 1 1  82 THR O    O  10.125 -12.366   7.871 1.00 . A A . 1589 THR O    1 1 
       30 70443 1 1  82 THR OG1  O  12.226 -11.320   9.833 1.00 . A A . 1589 THR OG1  1 1 
       30 70444 1 1  83 ASN C    C   7.182 -10.072   6.363 1.00 . A A . 1590 ASN C    1 1 
       30 70445 1 1  83 ASN CA   C   7.970 -10.666   7.525 1.00 . A A . 1590 ASN CA   1 1 
       30 70446 1 1  83 ASN CB   C   7.361 -10.217   8.855 1.00 . A A . 1590 ASN CB   1 1 
       30 70447 1 1  83 ASN CG   C   7.789 -11.097  10.014 1.00 . A A . 1590 ASN CG   1 1 
       30 70448 1 1  83 ASN H    H   9.612  -9.355   7.264 1.00 . A A . 1590 ASN H    1 1 
       30 70449 1 1  83 ASN HA   H   7.916 -11.743   7.463 1.00 . A A . 1590 ASN HA   1 1 
       30 70450 1 1  83 ASN HB2  H   7.672  -9.204   9.062 1.00 . A A . 1590 ASN HB2  1 1 
       30 70451 1 1  83 ASN HB3  H   6.284 -10.251   8.780 1.00 . A A . 1590 ASN HB3  1 1 
       30 70452 1 1  83 ASN HD21 H   6.245 -12.308   9.694 1.00 . A A . 1590 ASN HD21 1 1 
       30 70453 1 1  83 ASN HD22 H   7.281 -12.744  11.005 1.00 . A A . 1590 ASN HD22 1 1 
       30 70454 1 1  83 ASN N    N   9.377 -10.288   7.453 1.00 . A A . 1590 ASN N    1 1 
       30 70455 1 1  83 ASN ND2  N   7.028 -12.157  10.263 1.00 . A A . 1590 ASN ND2  1 1 
       30 70456 1 1  83 ASN O    O   5.998 -10.360   6.190 1.00 . A A . 1590 ASN O    1 1 
       30 70457 1 1  83 ASN OD1  O   8.792 -10.830  10.675 1.00 . A A . 1590 ASN OD1  1 1 
       30 70458 1 1  84 ALA C    C   7.338  -9.473   3.173 1.00 . A A . 1591 ALA C    1 1 
       30 70459 1 1  84 ALA CA   C   7.210  -8.607   4.420 1.00 . A A . 1591 ALA CA   1 1 
       30 70460 1 1  84 ALA CB   C   7.816  -7.234   4.172 1.00 . A A . 1591 ALA CB   1 1 
       30 70461 1 1  84 ALA H    H   8.790  -9.045   5.761 1.00 . A A . 1591 ALA H    1 1 
       30 70462 1 1  84 ALA HA   H   6.160  -8.475   4.650 1.00 . A A . 1591 ALA HA   1 1 
       30 70463 1 1  84 ALA HB1  H   8.863  -7.342   3.930 1.00 . A A . 1591 ALA HB1  1 1 
       30 70464 1 1  84 ALA HB2  H   7.712  -6.629   5.061 1.00 . A A . 1591 ALA HB2  1 1 
       30 70465 1 1  84 ALA HB3  H   7.303  -6.757   3.350 1.00 . A A . 1591 ALA HB3  1 1 
       30 70466 1 1  84 ALA N    N   7.848  -9.240   5.568 1.00 . A A . 1591 ALA N    1 1 
       30 70467 1 1  84 ALA O    O   8.437  -9.892   2.808 1.00 . A A . 1591 ALA O    1 1 
       30 70468 1 1  85 GLU C    C   5.656  -9.764   0.127 1.00 . A A . 1592 GLU C    1 1 
       30 70469 1 1  85 GLU CA   C   6.197 -10.554   1.314 1.00 . A A . 1592 GLU CA   1 1 
       30 70470 1 1  85 GLU CB   C   5.355 -11.813   1.527 1.00 . A A . 1592 GLU CB   1 1 
       30 70471 1 1  85 GLU CD   C   7.309 -13.257   2.218 1.00 . A A . 1592 GLU CD   1 1 
       30 70472 1 1  85 GLU CG   C   5.923 -12.758   2.573 1.00 . A A . 1592 GLU CG   1 1 
       30 70473 1 1  85 GLU H    H   5.365  -9.377   2.864 1.00 . A A . 1592 GLU H    1 1 
       30 70474 1 1  85 GLU HA   H   7.215 -10.845   1.102 1.00 . A A . 1592 GLU HA   1 1 
       30 70475 1 1  85 GLU HB2  H   4.363 -11.520   1.838 1.00 . A A . 1592 GLU HB2  1 1 
       30 70476 1 1  85 GLU HB3  H   5.286 -12.348   0.591 1.00 . A A . 1592 GLU HB3  1 1 
       30 70477 1 1  85 GLU HG2  H   5.974 -12.238   3.518 1.00 . A A . 1592 GLU HG2  1 1 
       30 70478 1 1  85 GLU HG3  H   5.264 -13.608   2.666 1.00 . A A . 1592 GLU HG3  1 1 
       30 70479 1 1  85 GLU N    N   6.210  -9.738   2.522 1.00 . A A . 1592 GLU N    1 1 
       30 70480 1 1  85 GLU O    O   4.451  -9.539   0.017 1.00 . A A . 1592 GLU O    1 1 
       30 70481 1 1  85 GLU OE1  O   7.408 -14.287   1.518 1.00 . A A . 1592 GLU OE1  1 1 
       30 70482 1 1  85 GLU OE2  O   8.296 -12.620   2.640 1.00 . A A . 1592 GLU OE2  1 1 
       30 70483 1 1  86 LEU C    C   6.608  -9.305  -3.208 1.00 . A A . 1593 LEU C    1 1 
       30 70484 1 1  86 LEU CA   C   6.169  -8.583  -1.937 1.00 . A A . 1593 LEU CA   1 1 
       30 70485 1 1  86 LEU CB   C   6.777  -7.179  -1.890 1.00 . A A . 1593 LEU CB   1 1 
       30 70486 1 1  86 LEU CD1  C   7.076  -4.993  -0.696 1.00 . A A . 1593 LEU CD1  1 1 
       30 70487 1 1  86 LEU CD2  C   4.837  -6.105  -0.716 1.00 . A A . 1593 LEU CD2  1 1 
       30 70488 1 1  86 LEU CG   C   6.342  -6.325  -0.696 1.00 . A A . 1593 LEU CG   1 1 
       30 70489 1 1  86 LEU H    H   7.502  -9.550  -0.609 1.00 . A A . 1593 LEU H    1 1 
       30 70490 1 1  86 LEU HA   H   5.093  -8.500  -1.940 1.00 . A A . 1593 LEU HA   1 1 
       30 70491 1 1  86 LEU HB2  H   7.853  -7.276  -1.864 1.00 . A A . 1593 LEU HB2  1 1 
       30 70492 1 1  86 LEU HB3  H   6.502  -6.660  -2.796 1.00 . A A . 1593 LEU HB3  1 1 
       30 70493 1 1  86 LEU HD11 H   8.140  -5.168  -0.628 1.00 . A A . 1593 LEU HD11 1 1 
       30 70494 1 1  86 LEU HD12 H   6.753  -4.403   0.149 1.00 . A A . 1593 LEU HD12 1 1 
       30 70495 1 1  86 LEU HD13 H   6.856  -4.461  -1.611 1.00 . A A . 1593 LEU HD13 1 1 
       30 70496 1 1  86 LEU HD21 H   4.332  -7.058  -0.673 1.00 . A A . 1593 LEU HD21 1 1 
       30 70497 1 1  86 LEU HD22 H   4.559  -5.591  -1.625 1.00 . A A . 1593 LEU HD22 1 1 
       30 70498 1 1  86 LEU HD23 H   4.549  -5.507   0.137 1.00 . A A . 1593 LEU HD23 1 1 
       30 70499 1 1  86 LEU HG   H   6.592  -6.842   0.218 1.00 . A A . 1593 LEU HG   1 1 
       30 70500 1 1  86 LEU N    N   6.555  -9.343  -0.755 1.00 . A A . 1593 LEU N    1 1 
       30 70501 1 1  86 LEU O    O   7.754  -9.182  -3.641 1.00 . A A . 1593 LEU O    1 1 
       30 70502 1 1  87 VAL C    C   6.033  -9.897  -6.228 1.00 . A A . 1594 VAL C    1 1 
       30 70503 1 1  87 VAL CA   C   5.973 -10.815  -5.012 1.00 . A A . 1594 VAL CA   1 1 
       30 70504 1 1  87 VAL CB   C   4.910 -11.905  -5.254 1.00 . A A . 1594 VAL CB   1 1 
       30 70505 1 1  87 VAL CG1  C   5.271 -12.746  -6.470 1.00 . A A . 1594 VAL CG1  1 1 
       30 70506 1 1  87 VAL CG2  C   4.752 -12.781  -4.020 1.00 . A A . 1594 VAL CG2  1 1 
       30 70507 1 1  87 VAL H    H   4.793 -10.118  -3.400 1.00 . A A . 1594 VAL H    1 1 
       30 70508 1 1  87 VAL HA   H   6.931 -11.297  -4.889 1.00 . A A . 1594 VAL HA   1 1 
       30 70509 1 1  87 VAL HB   H   3.964 -11.420  -5.449 1.00 . A A . 1594 VAL HB   1 1 
       30 70510 1 1  87 VAL HG11 H   6.223 -13.227  -6.304 1.00 . A A . 1594 VAL HG11 1 1 
       30 70511 1 1  87 VAL HG12 H   5.334 -12.112  -7.341 1.00 . A A . 1594 VAL HG12 1 1 
       30 70512 1 1  87 VAL HG13 H   4.510 -13.497  -6.626 1.00 . A A . 1594 VAL HG13 1 1 
       30 70513 1 1  87 VAL HG21 H   5.692 -13.263  -3.797 1.00 . A A . 1594 VAL HG21 1 1 
       30 70514 1 1  87 VAL HG22 H   3.998 -13.531  -4.206 1.00 . A A . 1594 VAL HG22 1 1 
       30 70515 1 1  87 VAL HG23 H   4.453 -12.170  -3.181 1.00 . A A . 1594 VAL HG23 1 1 
       30 70516 1 1  87 VAL N    N   5.687 -10.063  -3.795 1.00 . A A . 1594 VAL N    1 1 
       30 70517 1 1  87 VAL O    O   5.331  -8.887  -6.293 1.00 . A A . 1594 VAL O    1 1 
       30 70518 1 1  88 LYS C    C   5.745  -9.482  -9.229 1.00 . A A . 1595 LYS C    1 1 
       30 70519 1 1  88 LYS CA   C   7.031  -9.468  -8.410 1.00 . A A . 1595 LYS CA   1 1 
       30 70520 1 1  88 LYS CB   C   8.190 -10.013  -9.248 1.00 . A A . 1595 LYS CB   1 1 
       30 70521 1 1  88 LYS CD   C   9.541  -9.871 -11.361 1.00 . A A . 1595 LYS CD   1 1 
       30 70522 1 1  88 LYS CE   C   9.744  -9.138 -12.677 1.00 . A A . 1595 LYS CE   1 1 
       30 70523 1 1  88 LYS CG   C   8.406  -9.265 -10.553 1.00 . A A . 1595 LYS CG   1 1 
       30 70524 1 1  88 LYS H    H   7.412 -11.069  -7.079 1.00 . A A . 1595 LYS H    1 1 
       30 70525 1 1  88 LYS HA   H   7.251  -8.451  -8.123 1.00 . A A . 1595 LYS HA   1 1 
       30 70526 1 1  88 LYS HB2  H   9.100  -9.948  -8.667 1.00 . A A . 1595 LYS HB2  1 1 
       30 70527 1 1  88 LYS HB3  H   7.996 -11.049  -9.480 1.00 . A A . 1595 LYS HB3  1 1 
       30 70528 1 1  88 LYS HD2  H  10.453  -9.813 -10.784 1.00 . A A . 1595 LYS HD2  1 1 
       30 70529 1 1  88 LYS HD3  H   9.310 -10.905 -11.569 1.00 . A A . 1595 LYS HD3  1 1 
       30 70530 1 1  88 LYS HE2  H  10.538  -9.621 -13.226 1.00 . A A . 1595 LYS HE2  1 1 
       30 70531 1 1  88 LYS HE3  H   8.829  -9.190 -13.248 1.00 . A A . 1595 LYS HE3  1 1 
       30 70532 1 1  88 LYS HG2  H   7.498  -9.309 -11.136 1.00 . A A . 1595 LYS HG2  1 1 
       30 70533 1 1  88 LYS HG3  H   8.644  -8.235 -10.332 1.00 . A A . 1595 LYS HG3  1 1 
       30 70534 1 1  88 LYS HZ1  H  10.228  -7.233 -13.383 1.00 . A A . 1595 LYS HZ1  1 1 
       30 70535 1 1  88 LYS HZ2  H  10.989  -7.637 -11.927 1.00 . A A . 1595 LYS HZ2  1 1 
       30 70536 1 1  88 LYS HZ3  H   9.348  -7.225 -11.938 1.00 . A A . 1595 LYS HZ3  1 1 
       30 70537 1 1  88 LYS N    N   6.878 -10.254  -7.191 1.00 . A A . 1595 LYS N    1 1 
       30 70538 1 1  88 LYS NZ   N  10.102  -7.708 -12.466 1.00 . A A . 1595 LYS NZ   1 1 
       30 70539 1 1  88 LYS O    O   5.117 -10.527  -9.398 1.00 . A A . 1595 LYS O    1 1 
       30 70540 1 1  89 GLY C    C   2.903  -8.550  -9.738 1.00 . A A . 1596 GLY C    1 1 
       30 70541 1 1  89 GLY CA   C   4.150  -8.214 -10.533 1.00 . A A . 1596 GLY CA   1 1 
       30 70542 1 1  89 GLY H    H   5.900  -7.516  -9.570 1.00 . A A . 1596 GLY H    1 1 
       30 70543 1 1  89 GLY HA2  H   4.062  -7.207 -10.910 1.00 . A A . 1596 GLY HA2  1 1 
       30 70544 1 1  89 GLY HA3  H   4.224  -8.895 -11.369 1.00 . A A . 1596 GLY HA3  1 1 
       30 70545 1 1  89 GLY N    N   5.359  -8.315  -9.737 1.00 . A A . 1596 GLY N    1 1 
       30 70546 1 1  89 GLY O    O   1.945  -9.104 -10.277 1.00 . A A . 1596 GLY O    1 1 
       30 70547 1 1  90 ARG C    C   1.079  -7.185  -7.189 1.00 . A A . 1597 ARG C    1 1 
       30 70548 1 1  90 ARG CA   C   1.782  -8.483  -7.577 1.00 . A A . 1597 ARG CA   1 1 
       30 70549 1 1  90 ARG CB   C   2.248  -9.222  -6.320 1.00 . A A . 1597 ARG CB   1 1 
       30 70550 1 1  90 ARG CD   C   0.622 -11.118  -6.015 1.00 . A A . 1597 ARG CD   1 1 
       30 70551 1 1  90 ARG CG   C   1.111  -9.781  -5.480 1.00 . A A . 1597 ARG CG   1 1 
       30 70552 1 1  90 ARG CZ   C  -0.046 -12.053  -8.191 1.00 . A A . 1597 ARG CZ   1 1 
       30 70553 1 1  90 ARG H    H   3.711  -7.775  -8.082 1.00 . A A . 1597 ARG H    1 1 
       30 70554 1 1  90 ARG HA   H   1.088  -9.110  -8.117 1.00 . A A . 1597 ARG HA   1 1 
       30 70555 1 1  90 ARG HB2  H   2.884 -10.043  -6.616 1.00 . A A . 1597 ARG HB2  1 1 
       30 70556 1 1  90 ARG HB3  H   2.816  -8.539  -5.707 1.00 . A A . 1597 ARG HB3  1 1 
       30 70557 1 1  90 ARG HD2  H   1.446 -11.817  -6.005 1.00 . A A . 1597 ARG HD2  1 1 
       30 70558 1 1  90 ARG HD3  H  -0.166 -11.482  -5.372 1.00 . A A . 1597 ARG HD3  1 1 
       30 70559 1 1  90 ARG HE   H  -0.135 -10.121  -7.705 1.00 . A A . 1597 ARG HE   1 1 
       30 70560 1 1  90 ARG HG2  H   1.459  -9.916  -4.466 1.00 . A A . 1597 ARG HG2  1 1 
       30 70561 1 1  90 ARG HG3  H   0.290  -9.079  -5.489 1.00 . A A . 1597 ARG HG3  1 1 
       30 70562 1 1  90 ARG HH11 H   0.642 -13.410  -6.860 1.00 . A A . 1597 ARG HH11 1 1 
       30 70563 1 1  90 ARG HH12 H   0.161 -14.054  -8.394 1.00 . A A . 1597 ARG HH12 1 1 
       30 70564 1 1  90 ARG HH21 H  -0.769 -10.959  -9.728 1.00 . A A . 1597 ARG HH21 1 1 
       30 70565 1 1  90 ARG HH22 H  -0.640 -12.660 -10.024 1.00 . A A . 1597 ARG HH22 1 1 
       30 70566 1 1  90 ARG N    N   2.918  -8.214  -8.451 1.00 . A A . 1597 ARG N    1 1 
       30 70567 1 1  90 ARG NE   N   0.108 -11.012  -7.379 1.00 . A A . 1597 ARG NE   1 1 
       30 70568 1 1  90 ARG NH1  N   0.279 -13.273  -7.781 1.00 . A A . 1597 ARG NH1  1 1 
       30 70569 1 1  90 ARG NH2  N  -0.524 -11.877  -9.415 1.00 . A A . 1597 ARG NH2  1 1 
       30 70570 1 1  90 ARG O    O   1.708  -6.131  -7.100 1.00 . A A . 1597 ARG O    1 1 
       30 70571 1 1  91 GLN C    C  -1.071  -5.953  -5.061 1.00 . A A . 1598 GLN C    1 1 
       30 70572 1 1  91 GLN CA   C  -1.016  -6.102  -6.579 1.00 . A A . 1598 GLN CA   1 1 
       30 70573 1 1  91 GLN CB   C  -2.432  -6.214  -7.145 1.00 . A A . 1598 GLN CB   1 1 
       30 70574 1 1  91 GLN CD   C  -3.881  -6.521  -9.197 1.00 . A A . 1598 GLN CD   1 1 
       30 70575 1 1  91 GLN CG   C  -2.471  -6.384  -8.656 1.00 . A A . 1598 GLN CG   1 1 
       30 70576 1 1  91 GLN H    H  -0.673  -8.138  -7.045 1.00 . A A . 1598 GLN H    1 1 
       30 70577 1 1  91 GLN HA   H  -0.538  -5.229  -6.998 1.00 . A A . 1598 GLN HA   1 1 
       30 70578 1 1  91 GLN HB2  H  -2.922  -7.066  -6.696 1.00 . A A . 1598 GLN HB2  1 1 
       30 70579 1 1  91 GLN HB3  H  -2.982  -5.319  -6.891 1.00 . A A . 1598 GLN HB3  1 1 
       30 70580 1 1  91 GLN HE21 H  -4.477  -7.389  -7.509 1.00 . A A . 1598 GLN HE21 1 1 
       30 70581 1 1  91 GLN HE22 H  -5.692  -7.192  -8.721 1.00 . A A . 1598 GLN HE22 1 1 
       30 70582 1 1  91 GLN HG2  H  -2.009  -5.522  -9.114 1.00 . A A . 1598 GLN HG2  1 1 
       30 70583 1 1  91 GLN HG3  H  -1.913  -7.271  -8.919 1.00 . A A . 1598 GLN HG3  1 1 
       30 70584 1 1  91 GLN N    N  -0.227  -7.270  -6.958 1.00 . A A . 1598 GLN N    1 1 
       30 70585 1 1  91 GLN NE2  N  -4.773  -7.092  -8.394 1.00 . A A . 1598 GLN NE2  1 1 
       30 70586 1 1  91 GLN O    O  -1.391  -6.905  -4.347 1.00 . A A . 1598 GLN O    1 1 
       30 70587 1 1  91 GLN OE1  O  -4.167  -6.120 -10.325 1.00 . A A . 1598 GLN OE1  1 1 
       30 70588 1 1  92 TYR C    C  -1.441  -3.160  -2.815 1.00 . A A . 1599 TYR C    1 1 
       30 70589 1 1  92 TYR CA   C  -0.773  -4.493  -3.137 1.00 . A A . 1599 TYR CA   1 1 
       30 70590 1 1  92 TYR CB   C   0.653  -4.496  -2.581 1.00 . A A . 1599 TYR CB   1 1 
       30 70591 1 1  92 TYR CD1  C   0.910  -6.803  -1.590 1.00 . A A . 1599 TYR CD1  1 1 
       30 70592 1 1  92 TYR CD2  C   2.279  -6.219  -3.451 1.00 . A A . 1599 TYR CD2  1 1 
       30 70593 1 1  92 TYR CE1  C   1.494  -8.054  -1.547 1.00 . A A . 1599 TYR CE1  1 1 
       30 70594 1 1  92 TYR CE2  C   2.867  -7.469  -3.415 1.00 . A A . 1599 TYR CE2  1 1 
       30 70595 1 1  92 TYR CG   C   1.292  -5.866  -2.541 1.00 . A A . 1599 TYR CG   1 1 
       30 70596 1 1  92 TYR CZ   C   2.471  -8.382  -2.461 1.00 . A A . 1599 TYR CZ   1 1 
       30 70597 1 1  92 TYR H    H  -0.521  -4.032  -5.191 1.00 . A A . 1599 TYR H    1 1 
       30 70598 1 1  92 TYR HA   H  -1.333  -5.283  -2.662 1.00 . A A . 1599 TYR HA   1 1 
       30 70599 1 1  92 TYR HB2  H   1.272  -3.860  -3.197 1.00 . A A . 1599 TYR HB2  1 1 
       30 70600 1 1  92 TYR HB3  H   0.639  -4.108  -1.573 1.00 . A A . 1599 TYR HB3  1 1 
       30 70601 1 1  92 TYR HD1  H   0.143  -6.543  -0.875 1.00 . A A . 1599 TYR HD1  1 1 
       30 70602 1 1  92 TYR HD2  H   2.588  -5.501  -4.197 1.00 . A A . 1599 TYR HD2  1 1 
       30 70603 1 1  92 TYR HE1  H   1.183  -8.769  -0.799 1.00 . A A . 1599 TYR HE1  1 1 
       30 70604 1 1  92 TYR HE2  H   3.633  -7.725  -4.132 1.00 . A A . 1599 TYR HE2  1 1 
       30 70605 1 1  92 TYR HH   H   2.375 -10.297  -2.309 1.00 . A A . 1599 TYR HH   1 1 
       30 70606 1 1  92 TYR N    N  -0.761  -4.756  -4.572 1.00 . A A . 1599 TYR N    1 1 
       30 70607 1 1  92 TYR O    O  -1.403  -2.222  -3.613 1.00 . A A . 1599 TYR O    1 1 
       30 70608 1 1  92 TYR OH   O   3.055  -9.628  -2.421 1.00 . A A . 1599 TYR OH   1 1 
       30 70609 1 1  93 LEU C    C  -1.806  -1.105  -0.235 1.00 . A A . 1600 LEU C    1 1 
       30 70610 1 1  93 LEU CA   C  -2.720  -1.875  -1.183 1.00 . A A . 1600 LEU CA   1 1 
       30 70611 1 1  93 LEU CB   C  -4.037  -2.230  -0.483 1.00 . A A . 1600 LEU CB   1 1 
       30 70612 1 1  93 LEU CD1  C  -6.411  -1.624   0.043 1.00 . A A . 1600 LEU CD1  1 1 
       30 70613 1 1  93 LEU CD2  C  -4.568  -0.063   0.674 1.00 . A A . 1600 LEU CD2  1 1 
       30 70614 1 1  93 LEU CG   C  -5.044  -1.084  -0.347 1.00 . A A . 1600 LEU CG   1 1 
       30 70615 1 1  93 LEU H    H  -2.054  -3.879  -1.056 1.00 . A A . 1600 LEU H    1 1 
       30 70616 1 1  93 LEU HA   H  -2.929  -1.263  -2.048 1.00 . A A . 1600 LEU HA   1 1 
       30 70617 1 1  93 LEU HB2  H  -4.507  -3.029  -1.036 1.00 . A A . 1600 LEU HB2  1 1 
       30 70618 1 1  93 LEU HB3  H  -3.804  -2.592   0.508 1.00 . A A . 1600 LEU HB3  1 1 
       30 70619 1 1  93 LEU HD11 H  -6.760  -2.304  -0.719 1.00 . A A . 1600 LEU HD11 1 1 
       30 70620 1 1  93 LEU HD12 H  -7.107  -0.805   0.141 1.00 . A A . 1600 LEU HD12 1 1 
       30 70621 1 1  93 LEU HD13 H  -6.335  -2.146   0.985 1.00 . A A . 1600 LEU HD13 1 1 
       30 70622 1 1  93 LEU HD21 H  -5.293   0.734   0.751 1.00 . A A . 1600 LEU HD21 1 1 
       30 70623 1 1  93 LEU HD22 H  -3.618   0.344   0.362 1.00 . A A . 1600 LEU HD22 1 1 
       30 70624 1 1  93 LEU HD23 H  -4.455  -0.541   1.636 1.00 . A A . 1600 LEU HD23 1 1 
       30 70625 1 1  93 LEU HG   H  -5.141  -0.583  -1.300 1.00 . A A . 1600 LEU HG   1 1 
       30 70626 1 1  93 LEU N    N  -2.052  -3.089  -1.637 1.00 . A A . 1600 LEU N    1 1 
       30 70627 1 1  93 LEU O    O  -1.242  -1.682   0.695 1.00 . A A . 1600 LEU O    1 1 
       30 70628 1 1  94 ILE C    C  -1.539   2.223   0.944 1.00 . A A . 1601 ILE C    1 1 
       30 70629 1 1  94 ILE CA   C  -0.795   1.023   0.365 1.00 . A A . 1601 ILE CA   1 1 
       30 70630 1 1  94 ILE CB   C   0.432   1.520  -0.425 1.00 . A A . 1601 ILE CB   1 1 
       30 70631 1 1  94 ILE CD1  C   2.428   0.709  -1.788 1.00 . A A . 1601 ILE CD1  1 1 
       30 70632 1 1  94 ILE CG1  C   1.275   0.328  -0.887 1.00 . A A . 1601 ILE CG1  1 1 
       30 70633 1 1  94 ILE CG2  C   1.266   2.472   0.423 1.00 . A A . 1601 ILE CG2  1 1 
       30 70634 1 1  94 ILE H    H  -2.141   0.606  -1.221 1.00 . A A . 1601 ILE H    1 1 
       30 70635 1 1  94 ILE HA   H  -0.441   0.409   1.179 1.00 . A A . 1601 ILE HA   1 1 
       30 70636 1 1  94 ILE HB   H   0.082   2.060  -1.291 1.00 . A A . 1601 ILE HB   1 1 
       30 70637 1 1  94 ILE HD11 H   2.970  -0.181  -2.074 1.00 . A A . 1601 ILE HD11 1 1 
       30 70638 1 1  94 ILE HD12 H   3.090   1.380  -1.261 1.00 . A A . 1601 ILE HD12 1 1 
       30 70639 1 1  94 ILE HD13 H   2.049   1.198  -2.673 1.00 . A A . 1601 ILE HD13 1 1 
       30 70640 1 1  94 ILE HG12 H   1.683  -0.172  -0.021 1.00 . A A . 1601 ILE HG12 1 1 
       30 70641 1 1  94 ILE HG13 H   0.644  -0.361  -1.430 1.00 . A A . 1601 ILE HG13 1 1 
       30 70642 1 1  94 ILE HG21 H   1.607   1.961   1.311 1.00 . A A . 1601 ILE HG21 1 1 
       30 70643 1 1  94 ILE HG22 H   0.663   3.323   0.707 1.00 . A A . 1601 ILE HG22 1 1 
       30 70644 1 1  94 ILE HG23 H   2.119   2.812  -0.147 1.00 . A A . 1601 ILE HG23 1 1 
       30 70645 1 1  94 ILE N    N  -1.659   0.195  -0.471 1.00 . A A . 1601 ILE N    1 1 
       30 70646 1 1  94 ILE O    O  -2.187   2.979   0.221 1.00 . A A . 1601 ILE O    1 1 
       30 70647 1 1  95 MET C    C  -1.239   3.904   4.172 1.00 . A A . 1602 MET C    1 1 
       30 70648 1 1  95 MET CA   C  -2.075   3.488   2.966 1.00 . A A . 1602 MET CA   1 1 
       30 70649 1 1  95 MET CB   C  -3.478   3.084   3.423 1.00 . A A . 1602 MET CB   1 1 
       30 70650 1 1  95 MET CE   C  -6.487   3.246   4.172 1.00 . A A . 1602 MET CE   1 1 
       30 70651 1 1  95 MET CG   C  -4.476   2.937   2.286 1.00 . A A . 1602 MET CG   1 1 
       30 70652 1 1  95 MET H    H  -0.906   1.736   2.775 1.00 . A A . 1602 MET H    1 1 
       30 70653 1 1  95 MET HA   H  -2.150   4.322   2.284 1.00 . A A . 1602 MET HA   1 1 
       30 70654 1 1  95 MET HB2  H  -3.416   2.138   3.941 1.00 . A A . 1602 MET HB2  1 1 
       30 70655 1 1  95 MET HB3  H  -3.851   3.833   4.105 1.00 . A A . 1602 MET HB3  1 1 
       30 70656 1 1  95 MET HE1  H  -6.580   4.261   3.815 1.00 . A A . 1602 MET HE1  1 1 
       30 70657 1 1  95 MET HE2  H  -5.728   3.202   4.940 1.00 . A A . 1602 MET HE2  1 1 
       30 70658 1 1  95 MET HE3  H  -7.432   2.921   4.581 1.00 . A A . 1602 MET HE3  1 1 
       30 70659 1 1  95 MET HG2  H  -4.692   3.916   1.887 1.00 . A A . 1602 MET HG2  1 1 
       30 70660 1 1  95 MET HG3  H  -4.035   2.324   1.514 1.00 . A A . 1602 MET HG3  1 1 
       30 70661 1 1  95 MET N    N  -1.432   2.384   2.260 1.00 . A A . 1602 MET N    1 1 
       30 70662 1 1  95 MET O    O  -1.097   3.142   5.127 1.00 . A A . 1602 MET O    1 1 
       30 70663 1 1  95 MET SD   S  -6.024   2.175   2.815 1.00 . A A . 1602 MET SD   1 1 
       30 70664 1 1  96 GLY C    C   0.651   6.990   5.043 1.00 . A A . 1603 GLY C    1 1 
       30 70665 1 1  96 GLY CA   C   0.127   5.581   5.238 1.00 . A A . 1603 GLY CA   1 1 
       30 70666 1 1  96 GLY H    H  -0.840   5.690   3.350 1.00 . A A . 1603 GLY H    1 1 
       30 70667 1 1  96 GLY HA2  H  -0.466   5.554   6.140 1.00 . A A . 1603 GLY HA2  1 1 
       30 70668 1 1  96 GLY HA3  H   0.968   4.912   5.355 1.00 . A A . 1603 GLY HA3  1 1 
       30 70669 1 1  96 GLY N    N  -0.688   5.113   4.131 1.00 . A A . 1603 GLY N    1 1 
       30 70670 1 1  96 GLY O    O   0.385   7.624   4.023 1.00 . A A . 1603 GLY O    1 1 
       30 70671 1 1  97 LYS C    C   2.802   9.016   4.716 1.00 . A A . 1604 LYS C    1 1 
       30 70672 1 1  97 LYS CA   C   1.974   8.814   5.983 1.00 . A A . 1604 LYS CA   1 1 
       30 70673 1 1  97 LYS CB   C   2.844   9.058   7.220 1.00 . A A . 1604 LYS CB   1 1 
       30 70674 1 1  97 LYS CD   C   2.261  11.491   7.526 1.00 . A A . 1604 LYS CD   1 1 
       30 70675 1 1  97 LYS CE   C   1.561  11.295   8.862 1.00 . A A . 1604 LYS CE   1 1 
       30 70676 1 1  97 LYS CG   C   3.379  10.479   7.326 1.00 . A A . 1604 LYS CG   1 1 
       30 70677 1 1  97 LYS H    H   1.580   6.909   6.811 1.00 . A A . 1604 LYS H    1 1 
       30 70678 1 1  97 LYS HA   H   1.158   9.521   5.983 1.00 . A A . 1604 LYS HA   1 1 
       30 70679 1 1  97 LYS HB2  H   2.257   8.852   8.103 1.00 . A A . 1604 LYS HB2  1 1 
       30 70680 1 1  97 LYS HB3  H   3.685   8.382   7.192 1.00 . A A . 1604 LYS HB3  1 1 
       30 70681 1 1  97 LYS HD2  H   2.679  12.486   7.492 1.00 . A A . 1604 LYS HD2  1 1 
       30 70682 1 1  97 LYS HD3  H   1.538  11.373   6.733 1.00 . A A . 1604 LYS HD3  1 1 
       30 70683 1 1  97 LYS HE2  H   0.777  12.032   8.954 1.00 . A A . 1604 LYS HE2  1 1 
       30 70684 1 1  97 LYS HE3  H   1.130  10.306   8.888 1.00 . A A . 1604 LYS HE3  1 1 
       30 70685 1 1  97 LYS HG2  H   4.056  10.535   8.165 1.00 . A A . 1604 LYS HG2  1 1 
       30 70686 1 1  97 LYS HG3  H   3.911  10.721   6.417 1.00 . A A . 1604 LYS HG3  1 1 
       30 70687 1 1  97 LYS HZ1  H   1.994  11.304  10.906 1.00 . A A . 1604 LYS HZ1  1 1 
       30 70688 1 1  97 LYS HZ2  H   2.923  12.394  10.005 1.00 . A A . 1604 LYS HZ2  1 1 
       30 70689 1 1  97 LYS HZ3  H   3.263  10.738   9.939 1.00 . A A . 1604 LYS HZ3  1 1 
       30 70690 1 1  97 LYS N    N   1.404   7.472   6.029 1.00 . A A . 1604 LYS N    1 1 
       30 70691 1 1  97 LYS NZ   N   2.501  11.443  10.008 1.00 . A A . 1604 LYS NZ   1 1 
       30 70692 1 1  97 LYS O    O   3.255   8.052   4.100 1.00 . A A . 1604 LYS O    1 1 
       30 70693 1 1  98 GLU C    C   5.201  10.113   3.256 1.00 . A A . 1605 GLU C    1 1 
       30 70694 1 1  98 GLU CA   C   3.764  10.613   3.144 1.00 . A A . 1605 GLU CA   1 1 
       30 70695 1 1  98 GLU CB   C   3.756  12.126   2.919 1.00 . A A . 1605 GLU CB   1 1 
       30 70696 1 1  98 GLU CD   C   4.362  14.409   3.817 1.00 . A A . 1605 GLU CD   1 1 
       30 70697 1 1  98 GLU CG   C   4.382  12.912   4.059 1.00 . A A . 1605 GLU CG   1 1 
       30 70698 1 1  98 GLU H    H   2.611  10.999   4.876 1.00 . A A . 1605 GLU H    1 1 
       30 70699 1 1  98 GLU HA   H   3.292  10.130   2.300 1.00 . A A . 1605 GLU HA   1 1 
       30 70700 1 1  98 GLU HB2  H   4.302  12.347   2.015 1.00 . A A . 1605 GLU HB2  1 1 
       30 70701 1 1  98 GLU HB3  H   2.733  12.455   2.803 1.00 . A A . 1605 GLU HB3  1 1 
       30 70702 1 1  98 GLU HG2  H   3.836  12.703   4.967 1.00 . A A . 1605 GLU HG2  1 1 
       30 70703 1 1  98 GLU HG3  H   5.409  12.597   4.176 1.00 . A A . 1605 GLU HG3  1 1 
       30 70704 1 1  98 GLU N    N   2.995  10.275   4.338 1.00 . A A . 1605 GLU N    1 1 
       30 70705 1 1  98 GLU O    O   5.608   9.580   4.289 1.00 . A A . 1605 GLU O    1 1 
       30 70706 1 1  98 GLU OE1  O   5.247  14.905   3.088 1.00 . A A . 1605 GLU OE1  1 1 
       30 70707 1 1  98 GLU OE2  O   3.461  15.085   4.355 1.00 . A A . 1605 GLU OE2  1 1 
       30 70708 1 1  99 ALA C    C   8.228  10.761   3.028 1.00 . A A . 1606 ALA C    1 1 
       30 70709 1 1  99 ALA CA   C   7.359   9.863   2.153 1.00 . A A . 1606 ALA CA   1 1 
       30 70710 1 1  99 ALA CB   C   7.877   9.856   0.723 1.00 . A A . 1606 ALA CB   1 1 
       30 70711 1 1  99 ALA H    H   5.583  10.724   1.391 1.00 . A A . 1606 ALA H    1 1 
       30 70712 1 1  99 ALA HA   H   7.405   8.853   2.534 1.00 . A A . 1606 ALA HA   1 1 
       30 70713 1 1  99 ALA HB1  H   7.257   9.209   0.119 1.00 . A A . 1606 ALA HB1  1 1 
       30 70714 1 1  99 ALA HB2  H   8.894   9.494   0.710 1.00 . A A . 1606 ALA HB2  1 1 
       30 70715 1 1  99 ALA HB3  H   7.845  10.859   0.324 1.00 . A A . 1606 ALA HB3  1 1 
       30 70716 1 1  99 ALA N    N   5.966  10.292   2.183 1.00 . A A . 1606 ALA N    1 1 
       30 70717 1 1  99 ALA O    O   7.723  11.628   3.740 1.00 . A A . 1606 ALA O    1 1 
       30 70718 1 1 100 LEU C    C  11.634  11.831   2.890 1.00 . A A . 1607 LEU C    1 1 
       30 70719 1 1 100 LEU CA   C  10.480  11.334   3.756 1.00 . A A . 1607 LEU CA   1 1 
       30 70720 1 1 100 LEU CB   C  11.024  10.504   4.922 1.00 . A A . 1607 LEU CB   1 1 
       30 70721 1 1 100 LEU CD1  C  10.608   9.096   6.954 1.00 . A A . 1607 LEU CD1  1 1 
       30 70722 1 1 100 LEU CD2  C   9.232  11.147   6.557 1.00 . A A . 1607 LEU CD2  1 1 
       30 70723 1 1 100 LEU CG   C   9.966   9.987   5.900 1.00 . A A . 1607 LEU CG   1 1 
       30 70724 1 1 100 LEU H    H   9.882   9.840   2.381 1.00 . A A . 1607 LEU H    1 1 
       30 70725 1 1 100 LEU HA   H   9.949  12.187   4.151 1.00 . A A . 1607 LEU HA   1 1 
       30 70726 1 1 100 LEU HB2  H  11.552   9.655   4.514 1.00 . A A . 1607 LEU HB2  1 1 
       30 70727 1 1 100 LEU HB3  H  11.727  11.112   5.472 1.00 . A A . 1607 LEU HB3  1 1 
       30 70728 1 1 100 LEU HD11 H  11.086   8.256   6.472 1.00 . A A . 1607 LEU HD11 1 1 
       30 70729 1 1 100 LEU HD12 H   9.848   8.738   7.633 1.00 . A A . 1607 LEU HD12 1 1 
       30 70730 1 1 100 LEU HD13 H  11.345   9.662   7.504 1.00 . A A . 1607 LEU HD13 1 1 
       30 70731 1 1 100 LEU HD21 H   8.492  10.762   7.242 1.00 . A A . 1607 LEU HD21 1 1 
       30 70732 1 1 100 LEU HD22 H   8.746  11.741   5.797 1.00 . A A . 1607 LEU HD22 1 1 
       30 70733 1 1 100 LEU HD23 H   9.938  11.761   7.096 1.00 . A A . 1607 LEU HD23 1 1 
       30 70734 1 1 100 LEU HG   H   9.242   9.396   5.360 1.00 . A A . 1607 LEU HG   1 1 
       30 70735 1 1 100 LEU N    N   9.539  10.545   2.969 1.00 . A A . 1607 LEU N    1 1 
       30 70736 1 1 100 LEU O    O  12.434  11.039   2.392 1.00 . A A . 1607 LEU O    1 1 
       30 70737 1 1 101 GLN C    C  14.041  13.930   2.740 1.00 . A A . 1608 GLN C    1 1 
       30 70738 1 1 101 GLN CA   C  12.772  13.750   1.915 1.00 . A A . 1608 GLN CA   1 1 
       30 70739 1 1 101 GLN CB   C  12.310  15.096   1.350 1.00 . A A . 1608 GLN CB   1 1 
       30 70740 1 1 101 GLN CD   C  12.858  16.786   3.153 1.00 . A A . 1608 GLN CD   1 1 
       30 70741 1 1 101 GLN CG   C  11.765  16.054   2.399 1.00 . A A . 1608 GLN CG   1 1 
       30 70742 1 1 101 GLN H    H  11.044  13.726   3.138 1.00 . A A . 1608 GLN H    1 1 
       30 70743 1 1 101 GLN HA   H  12.985  13.081   1.095 1.00 . A A . 1608 GLN HA   1 1 
       30 70744 1 1 101 GLN HB2  H  13.146  15.572   0.860 1.00 . A A . 1608 GLN HB2  1 1 
       30 70745 1 1 101 GLN HB3  H  11.533  14.918   0.620 1.00 . A A . 1608 GLN HB3  1 1 
       30 70746 1 1 101 GLN HE21 H  11.706  16.890   4.770 1.00 . A A . 1608 GLN HE21 1 1 
       30 70747 1 1 101 GLN HE22 H  13.274  17.601   4.918 1.00 . A A . 1608 GLN HE22 1 1 
       30 70748 1 1 101 GLN HG2  H  11.136  16.783   1.910 1.00 . A A . 1608 GLN HG2  1 1 
       30 70749 1 1 101 GLN HG3  H  11.176  15.491   3.109 1.00 . A A . 1608 GLN HG3  1 1 
       30 70750 1 1 101 GLN N    N  11.714  13.147   2.717 1.00 . A A . 1608 GLN N    1 1 
       30 70751 1 1 101 GLN NE2  N  12.585  17.127   4.407 1.00 . A A . 1608 GLN NE2  1 1 
       30 70752 1 1 101 GLN O    O  13.985  14.366   3.891 1.00 . A A . 1608 GLN O    1 1 
       30 70753 1 1 101 GLN OE1  O  13.936  17.041   2.615 1.00 . A A . 1608 GLN OE1  1 1 
       30 70754 1 1 102 ILE C    C  17.621  13.257   1.940 1.00 . A A . 1609 ILE C    1 1 
       30 70755 1 1 102 ILE CA   C  16.464  13.708   2.837 1.00 . A A . 1609 ILE CA   1 1 
       30 70756 1 1 102 ILE CB   C  16.463  12.881   4.142 1.00 . A A . 1609 ILE CB   1 1 
       30 70757 1 1 102 ILE CD1  C  17.673  12.554   6.359 1.00 . A A . 1609 ILE CD1  1 1 
       30 70758 1 1 102 ILE CG1  C  17.681  13.228   5.004 1.00 . A A . 1609 ILE CG1  1 1 
       30 70759 1 1 102 ILE CG2  C  16.424  11.391   3.832 1.00 . A A . 1609 ILE CG2  1 1 
       30 70760 1 1 102 ILE H    H  15.164  13.241   1.233 1.00 . A A . 1609 ILE H    1 1 
       30 70761 1 1 102 ILE HA   H  16.605  14.748   3.095 1.00 . A A . 1609 ILE HA   1 1 
       30 70762 1 1 102 ILE HB   H  15.566  13.128   4.689 1.00 . A A . 1609 ILE HB   1 1 
       30 70763 1 1 102 ILE HD11 H  18.558  12.838   6.908 1.00 . A A . 1609 ILE HD11 1 1 
       30 70764 1 1 102 ILE HD12 H  17.657  11.482   6.227 1.00 . A A . 1609 ILE HD12 1 1 
       30 70765 1 1 102 ILE HD13 H  16.795  12.861   6.907 1.00 . A A . 1609 ILE HD13 1 1 
       30 70766 1 1 102 ILE HG12 H  18.578  12.921   4.487 1.00 . A A . 1609 ILE HG12 1 1 
       30 70767 1 1 102 ILE HG13 H  17.709  14.295   5.164 1.00 . A A . 1609 ILE HG13 1 1 
       30 70768 1 1 102 ILE HG21 H  16.427  10.831   4.757 1.00 . A A . 1609 ILE HG21 1 1 
       30 70769 1 1 102 ILE HG22 H  17.291  11.122   3.246 1.00 . A A . 1609 ILE HG22 1 1 
       30 70770 1 1 102 ILE HG23 H  15.527  11.162   3.276 1.00 . A A . 1609 ILE HG23 1 1 
       30 70771 1 1 102 ILE N    N  15.183  13.586   2.149 1.00 . A A . 1609 ILE N    1 1 
       30 70772 1 1 102 ILE O    O  18.592  12.666   2.412 1.00 . A A . 1609 ILE O    1 1 
       30 70773 1 1 103 LYS C    C  19.946  13.446   0.247 1.00 . A A . 1610 LYS C    1 1 
       30 70774 1 1 103 LYS CA   C  18.556  13.169  -0.313 1.00 . A A . 1610 LYS CA   1 1 
       30 70775 1 1 103 LYS CB   C  18.376  13.914  -1.636 1.00 . A A . 1610 LYS CB   1 1 
       30 70776 1 1 103 LYS CD   C  19.028  14.117  -4.057 1.00 . A A . 1610 LYS CD   1 1 
       30 70777 1 1 103 LYS CE   C  19.953  13.617  -5.155 1.00 . A A . 1610 LYS CE   1 1 
       30 70778 1 1 103 LYS CG   C  19.325  13.443  -2.728 1.00 . A A . 1610 LYS CG   1 1 
       30 70779 1 1 103 LYS H    H  16.712  14.014   0.319 1.00 . A A . 1610 LYS H    1 1 
       30 70780 1 1 103 LYS HA   H  18.467  12.114  -0.494 1.00 . A A . 1610 LYS HA   1 1 
       30 70781 1 1 103 LYS HB2  H  17.364  13.771  -1.983 1.00 . A A . 1610 LYS HB2  1 1 
       30 70782 1 1 103 LYS HB3  H  18.546  14.968  -1.471 1.00 . A A . 1610 LYS HB3  1 1 
       30 70783 1 1 103 LYS HD2  H  18.007  13.906  -4.337 1.00 . A A . 1610 LYS HD2  1 1 
       30 70784 1 1 103 LYS HD3  H  19.160  15.183  -3.947 1.00 . A A . 1610 LYS HD3  1 1 
       30 70785 1 1 103 LYS HE2  H  20.974  13.821  -4.868 1.00 . A A . 1610 LYS HE2  1 1 
       30 70786 1 1 103 LYS HE3  H  19.818  12.551  -5.265 1.00 . A A . 1610 LYS HE3  1 1 
       30 70787 1 1 103 LYS HG2  H  20.338  13.678  -2.435 1.00 . A A . 1610 LYS HG2  1 1 
       30 70788 1 1 103 LYS HG3  H  19.220  12.375  -2.846 1.00 . A A . 1610 LYS HG3  1 1 
       30 70789 1 1 103 LYS HZ1  H  20.322  13.914  -7.190 1.00 . A A . 1610 LYS HZ1  1 1 
       30 70790 1 1 103 LYS HZ2  H  19.808  15.304  -6.376 1.00 . A A . 1610 LYS HZ2  1 1 
       30 70791 1 1 103 LYS HZ3  H  18.696  14.088  -6.755 1.00 . A A . 1610 LYS HZ3  1 1 
       30 70792 1 1 103 LYS N    N  17.514  13.547   0.643 1.00 . A A . 1610 LYS N    1 1 
       30 70793 1 1 103 LYS NZ   N  19.675  14.277  -6.461 1.00 . A A . 1610 LYS NZ   1 1 
       30 70794 1 1 103 LYS O    O  20.686  12.522   0.586 1.00 . A A . 1610 LYS O    1 1 
       30 70795 1 1 104 TYR C    C  21.556  16.542   1.416 1.00 . A A . 1611 TYR C    1 1 
       30 70796 1 1 104 TYR CA   C  21.595  15.121   0.859 1.00 . A A . 1611 TYR CA   1 1 
       30 70797 1 1 104 TYR CB   C  22.659  15.018  -0.235 1.00 . A A . 1611 TYR CB   1 1 
       30 70798 1 1 104 TYR CD1  C  24.783  14.292   0.921 1.00 . A A . 1611 TYR CD1  1 1 
       30 70799 1 1 104 TYR CD2  C  24.675  16.511   0.059 1.00 . A A . 1611 TYR CD2  1 1 
       30 70800 1 1 104 TYR CE1  C  26.068  14.525   1.373 1.00 . A A . 1611 TYR CE1  1 1 
       30 70801 1 1 104 TYR CE2  C  25.961  16.752   0.508 1.00 . A A . 1611 TYR CE2  1 1 
       30 70802 1 1 104 TYR CG   C  24.065  15.279   0.258 1.00 . A A . 1611 TYR CG   1 1 
       30 70803 1 1 104 TYR CZ   C  26.652  15.756   1.164 1.00 . A A . 1611 TYR CZ   1 1 
       30 70804 1 1 104 TYR H    H  19.656  15.405   0.052 1.00 . A A . 1611 TYR H    1 1 
       30 70805 1 1 104 TYR HA   H  21.852  14.444   1.660 1.00 . A A . 1611 TYR HA   1 1 
       30 70806 1 1 104 TYR HB2  H  22.635  14.025  -0.657 1.00 . A A . 1611 TYR HB2  1 1 
       30 70807 1 1 104 TYR HB3  H  22.440  15.740  -1.009 1.00 . A A . 1611 TYR HB3  1 1 
       30 70808 1 1 104 TYR HD1  H  24.323  13.328   1.084 1.00 . A A . 1611 TYR HD1  1 1 
       30 70809 1 1 104 TYR HD2  H  24.131  17.291  -0.455 1.00 . A A . 1611 TYR HD2  1 1 
       30 70810 1 1 104 TYR HE1  H  26.609  13.744   1.886 1.00 . A A . 1611 TYR HE1  1 1 
       30 70811 1 1 104 TYR HE2  H  26.417  17.717   0.344 1.00 . A A . 1611 TYR HE2  1 1 
       30 70812 1 1 104 TYR HH   H  27.967  16.848   2.043 1.00 . A A . 1611 TYR HH   1 1 
       30 70813 1 1 104 TYR N    N  20.292  14.720   0.339 1.00 . A A . 1611 TYR N    1 1 
       30 70814 1 1 104 TYR O    O  21.850  17.504   0.707 1.00 . A A . 1611 TYR O    1 1 
       30 70815 1 1 104 TYR OH   O  27.931  15.991   1.612 1.00 . A A . 1611 TYR OH   1 1 
       30 70816 1 1 105 ASN C    C  20.301  18.965   2.551 1.00 . A A . 1612 ASN C    1 1 
       30 70817 1 1 105 ASN CA   C  21.111  17.955   3.364 1.00 . A A . 1612 ASN CA   1 1 
       30 70818 1 1 105 ASN CB   C  22.516  18.500   3.628 1.00 . A A . 1612 ASN CB   1 1 
       30 70819 1 1 105 ASN CG   C  22.496  19.802   4.406 1.00 . A A . 1612 ASN CG   1 1 
       30 70820 1 1 105 ASN H    H  20.957  15.850   3.193 1.00 . A A . 1612 ASN H    1 1 
       30 70821 1 1 105 ASN HA   H  20.615  17.801   4.311 1.00 . A A . 1612 ASN HA   1 1 
       30 70822 1 1 105 ASN HB2  H  23.077  17.772   4.196 1.00 . A A . 1612 ASN HB2  1 1 
       30 70823 1 1 105 ASN HB3  H  23.012  18.674   2.684 1.00 . A A . 1612 ASN HB3  1 1 
       30 70824 1 1 105 ASN HD21 H  22.465  20.843   2.712 1.00 . A A . 1612 ASN HD21 1 1 
       30 70825 1 1 105 ASN HD22 H  22.457  21.776   4.167 1.00 . A A . 1612 ASN HD22 1 1 
       30 70826 1 1 105 ASN N    N  21.186  16.660   2.690 1.00 . A A . 1612 ASN N    1 1 
       30 70827 1 1 105 ASN ND2  N  22.471  20.920   3.689 1.00 . A A . 1612 ASN ND2  1 1 
       30 70828 1 1 105 ASN O    O  19.087  19.078   2.720 1.00 . A A . 1612 ASN O    1 1 
       30 70829 1 1 105 ASN OD1  O  22.506  19.803   5.637 1.00 . A A . 1612 ASN OD1  1 1 
       30 70830 1 1 106 ALA C    C  19.230  20.078  -0.016 1.00 . A A . 1613 ALA C    1 1 
       30 70831 1 1 106 ALA CA   C  20.328  20.699   0.839 1.00 . A A . 1613 ALA CA   1 1 
       30 70832 1 1 106 ALA CB   C  21.353  21.399  -0.043 1.00 . A A . 1613 ALA CB   1 1 
       30 70833 1 1 106 ALA H    H  21.946  19.558   1.581 1.00 . A A . 1613 ALA H    1 1 
       30 70834 1 1 106 ALA HA   H  19.887  21.439   1.491 1.00 . A A . 1613 ALA HA   1 1 
       30 70835 1 1 106 ALA HB1  H  21.794  20.682  -0.719 1.00 . A A . 1613 ALA HB1  1 1 
       30 70836 1 1 106 ALA HB2  H  22.123  21.833   0.576 1.00 . A A . 1613 ALA HB2  1 1 
       30 70837 1 1 106 ALA HB3  H  20.866  22.177  -0.612 1.00 . A A . 1613 ALA HB3  1 1 
       30 70838 1 1 106 ALA N    N  20.981  19.697   1.672 1.00 . A A . 1613 ALA N    1 1 
       30 70839 1 1 106 ALA O    O  18.057  20.433   0.110 1.00 . A A . 1613 ALA O    1 1 
       30 70840 1 1 107 SER C    C  17.678  17.641  -0.950 1.00 . A A . 1614 SER C    1 1 
       30 70841 1 1 107 SER CA   C  18.660  18.481  -1.761 1.00 . A A . 1614 SER CA   1 1 
       30 70842 1 1 107 SER CB   C  19.394  17.601  -2.774 1.00 . A A . 1614 SER CB   1 1 
       30 70843 1 1 107 SER H    H  20.564  18.910  -0.940 1.00 . A A . 1614 SER H    1 1 
       30 70844 1 1 107 SER HA   H  18.109  19.243  -2.294 1.00 . A A . 1614 SER HA   1 1 
       30 70845 1 1 107 SER HB2  H  20.152  18.185  -3.275 1.00 . A A . 1614 SER HB2  1 1 
       30 70846 1 1 107 SER HB3  H  19.860  16.774  -2.258 1.00 . A A . 1614 SER HB3  1 1 
       30 70847 1 1 107 SER HG   H  17.991  16.366  -3.363 1.00 . A A . 1614 SER HG   1 1 
       30 70848 1 1 107 SER N    N  19.616  19.150  -0.886 1.00 . A A . 1614 SER N    1 1 
       30 70849 1 1 107 SER O    O  17.754  17.595   0.278 1.00 . A A . 1614 SER O    1 1 
       30 70850 1 1 107 SER OG   O  18.500  17.086  -3.745 1.00 . A A . 1614 SER OG   1 1 
       30 70851 1 1 108 PHE C    C  15.342  14.971  -1.861 1.00 . A A . 1615 PHE C    1 1 
       30 70852 1 1 108 PHE CA   C  15.760  16.145  -0.979 1.00 . A A . 1615 PHE CA   1 1 
       30 70853 1 1 108 PHE CB   C  14.536  16.987  -0.610 1.00 . A A . 1615 PHE CB   1 1 
       30 70854 1 1 108 PHE CD1  C  13.314  17.559  -2.728 1.00 . A A . 1615 PHE CD1  1 1 
       30 70855 1 1 108 PHE CD2  C  14.558  19.276  -1.638 1.00 . A A . 1615 PHE CD2  1 1 
       30 70856 1 1 108 PHE CE1  C  12.939  18.453  -3.713 1.00 . A A . 1615 PHE CE1  1 1 
       30 70857 1 1 108 PHE CE2  C  14.186  20.175  -2.619 1.00 . A A . 1615 PHE CE2  1 1 
       30 70858 1 1 108 PHE CG   C  14.127  17.959  -1.681 1.00 . A A . 1615 PHE CG   1 1 
       30 70859 1 1 108 PHE CZ   C  13.375  19.762  -3.659 1.00 . A A . 1615 PHE CZ   1 1 
       30 70860 1 1 108 PHE H    H  16.749  17.050  -2.620 1.00 . A A . 1615 PHE H    1 1 
       30 70861 1 1 108 PHE HA   H  16.203  15.758  -0.075 1.00 . A A . 1615 PHE HA   1 1 
       30 70862 1 1 108 PHE HB2  H  13.700  16.329  -0.421 1.00 . A A . 1615 PHE HB2  1 1 
       30 70863 1 1 108 PHE HB3  H  14.754  17.549   0.285 1.00 . A A . 1615 PHE HB3  1 1 
       30 70864 1 1 108 PHE HD1  H  12.972  16.536  -2.772 1.00 . A A . 1615 PHE HD1  1 1 
       30 70865 1 1 108 PHE HD2  H  15.193  19.599  -0.825 1.00 . A A . 1615 PHE HD2  1 1 
       30 70866 1 1 108 PHE HE1  H  12.304  18.127  -4.525 1.00 . A A . 1615 PHE HE1  1 1 
       30 70867 1 1 108 PHE HE2  H  14.529  21.198  -2.574 1.00 . A A . 1615 PHE HE2  1 1 
       30 70868 1 1 108 PHE HZ   H  13.083  20.462  -4.428 1.00 . A A . 1615 PHE HZ   1 1 
       30 70869 1 1 108 PHE N    N  16.758  16.978  -1.642 1.00 . A A . 1615 PHE N    1 1 
       30 70870 1 1 108 PHE O    O  15.086  15.135  -3.054 1.00 . A A . 1615 PHE O    1 1 
       30 70871 1 1 109 ARG C    C  13.624  11.981  -1.386 1.00 . A A . 1616 ARG C    1 1 
       30 70872 1 1 109 ARG CA   C  14.891  12.578  -1.986 1.00 . A A . 1616 ARG CA   1 1 
       30 70873 1 1 109 ARG CB   C  16.020  11.543  -1.955 1.00 . A A . 1616 ARG CB   1 1 
       30 70874 1 1 109 ARG CD   C  16.867   9.295  -2.691 1.00 . A A . 1616 ARG CD   1 1 
       30 70875 1 1 109 ARG CG   C  15.717  10.288  -2.754 1.00 . A A . 1616 ARG CG   1 1 
       30 70876 1 1 109 ARG CZ   C  17.439   7.068  -3.569 1.00 . A A . 1616 ARG CZ   1 1 
       30 70877 1 1 109 ARG H    H  15.501  13.717  -0.309 1.00 . A A . 1616 ARG H    1 1 
       30 70878 1 1 109 ARG HA   H  14.695  12.854  -3.011 1.00 . A A . 1616 ARG HA   1 1 
       30 70879 1 1 109 ARG HB2  H  16.916  11.994  -2.356 1.00 . A A . 1616 ARG HB2  1 1 
       30 70880 1 1 109 ARG HB3  H  16.200  11.257  -0.929 1.00 . A A . 1616 ARG HB3  1 1 
       30 70881 1 1 109 ARG HD2  H  17.752   9.763  -3.094 1.00 . A A . 1616 ARG HD2  1 1 
       30 70882 1 1 109 ARG HD3  H  17.040   9.030  -1.658 1.00 . A A . 1616 ARG HD3  1 1 
       30 70883 1 1 109 ARG HE   H  15.714   8.016  -3.896 1.00 . A A . 1616 ARG HE   1 1 
       30 70884 1 1 109 ARG HG2  H  14.829   9.822  -2.352 1.00 . A A . 1616 ARG HG2  1 1 
       30 70885 1 1 109 ARG HG3  H  15.547  10.561  -3.785 1.00 . A A . 1616 ARG HG3  1 1 
       30 70886 1 1 109 ARG HH11 H  18.880   7.930  -2.444 1.00 . A A . 1616 ARG HH11 1 1 
       30 70887 1 1 109 ARG HH12 H  19.266   6.363  -3.070 1.00 . A A . 1616 ARG HH12 1 1 
       30 70888 1 1 109 ARG HH21 H  16.213   5.950  -4.724 1.00 . A A . 1616 ARG HH21 1 1 
       30 70889 1 1 109 ARG HH22 H  17.750   5.237  -4.366 1.00 . A A . 1616 ARG HH22 1 1 
       30 70890 1 1 109 ARG N    N  15.281  13.784  -1.262 1.00 . A A . 1616 ARG N    1 1 
       30 70891 1 1 109 ARG NE   N  16.584   8.080  -3.451 1.00 . A A . 1616 ARG NE   1 1 
       30 70892 1 1 109 ARG NH1  N  18.626   7.125  -2.980 1.00 . A A . 1616 ARG NH1  1 1 
       30 70893 1 1 109 ARG NH2  N  17.106   5.997  -4.278 1.00 . A A . 1616 ARG NH2  1 1 
       30 70894 1 1 109 ARG O    O  13.598  11.608  -0.214 1.00 . A A . 1616 ARG O    1 1 
       30 70895 1 1 110 TYR C    C  11.264   9.831  -1.908 1.00 . A A . 1617 TYR C    1 1 
       30 70896 1 1 110 TYR CA   C  11.305  11.346  -1.744 1.00 . A A . 1617 TYR CA   1 1 
       30 70897 1 1 110 TYR CB   C  10.148  11.986  -2.517 1.00 . A A . 1617 TYR CB   1 1 
       30 70898 1 1 110 TYR CD1  C  10.980  14.299  -1.876 1.00 . A A . 1617 TYR CD1  1 1 
       30 70899 1 1 110 TYR CD2  C   8.641  13.992  -2.237 1.00 . A A . 1617 TYR CD2  1 1 
       30 70900 1 1 110 TYR CE1  C  10.762  15.635  -1.597 1.00 . A A . 1617 TYR CE1  1 1 
       30 70901 1 1 110 TYR CE2  C   8.419  15.326  -1.957 1.00 . A A . 1617 TYR CE2  1 1 
       30 70902 1 1 110 TYR CG   C   9.921  13.452  -2.202 1.00 . A A . 1617 TYR CG   1 1 
       30 70903 1 1 110 TYR CZ   C   9.482  16.142  -1.638 1.00 . A A . 1617 TYR CZ   1 1 
       30 70904 1 1 110 TYR H    H  12.664  12.197  -3.125 1.00 . A A . 1617 TYR H    1 1 
       30 70905 1 1 110 TYR HA   H  11.199  11.584  -0.696 1.00 . A A . 1617 TYR HA   1 1 
       30 70906 1 1 110 TYR HB2  H  10.343  11.901  -3.575 1.00 . A A . 1617 TYR HB2  1 1 
       30 70907 1 1 110 TYR HB3  H   9.236  11.456  -2.283 1.00 . A A . 1617 TYR HB3  1 1 
       30 70908 1 1 110 TYR HD1  H  11.986  13.899  -1.841 1.00 . A A . 1617 TYR HD1  1 1 
       30 70909 1 1 110 TYR HD2  H   7.809  13.350  -2.487 1.00 . A A . 1617 TYR HD2  1 1 
       30 70910 1 1 110 TYR HE1  H  11.595  16.275  -1.347 1.00 . A A . 1617 TYR HE1  1 1 
       30 70911 1 1 110 TYR HE2  H   7.415  15.724  -1.990 1.00 . A A . 1617 TYR HE2  1 1 
       30 70912 1 1 110 TYR HH   H   8.509  17.557  -0.773 1.00 . A A . 1617 TYR HH   1 1 
       30 70913 1 1 110 TYR N    N  12.579  11.891  -2.198 1.00 . A A . 1617 TYR N    1 1 
       30 70914 1 1 110 TYR O    O  11.012   9.322  -3.001 1.00 . A A . 1617 TYR O    1 1 
       30 70915 1 1 110 TYR OH   O   9.264  17.472  -1.360 1.00 . A A . 1617 TYR OH   1 1 
       30 70916 1 1 111 ILE C    C  10.456   7.121   0.135 1.00 . A A . 1618 ILE C    1 1 
       30 70917 1 1 111 ILE CA   C  11.499   7.660  -0.838 1.00 . A A . 1618 ILE CA   1 1 
       30 70918 1 1 111 ILE CB   C  12.883   7.070  -0.494 1.00 . A A . 1618 ILE CB   1 1 
       30 70919 1 1 111 ILE CD1  C  12.875   6.442   1.975 1.00 . A A . 1618 ILE CD1  1 1 
       30 70920 1 1 111 ILE CG1  C  13.300   7.451   0.929 1.00 . A A . 1618 ILE CG1  1 1 
       30 70921 1 1 111 ILE CG2  C  13.923   7.542  -1.498 1.00 . A A . 1618 ILE CG2  1 1 
       30 70922 1 1 111 ILE H    H  11.721   9.581   0.021 1.00 . A A . 1618 ILE H    1 1 
       30 70923 1 1 111 ILE HA   H  11.236   7.347  -1.838 1.00 . A A . 1618 ILE HA   1 1 
       30 70924 1 1 111 ILE HB   H  12.816   5.994  -0.566 1.00 . A A . 1618 ILE HB   1 1 
       30 70925 1 1 111 ILE HD11 H  13.294   5.476   1.734 1.00 . A A . 1618 ILE HD11 1 1 
       30 70926 1 1 111 ILE HD12 H  11.798   6.373   1.991 1.00 . A A . 1618 ILE HD12 1 1 
       30 70927 1 1 111 ILE HD13 H  13.231   6.757   2.945 1.00 . A A . 1618 ILE HD13 1 1 
       30 70928 1 1 111 ILE HG12 H  14.376   7.537   0.970 1.00 . A A . 1618 ILE HG12 1 1 
       30 70929 1 1 111 ILE HG13 H  12.856   8.400   1.186 1.00 . A A . 1618 ILE HG13 1 1 
       30 70930 1 1 111 ILE HG21 H  13.983   8.621  -1.474 1.00 . A A . 1618 ILE HG21 1 1 
       30 70931 1 1 111 ILE HG22 H  13.640   7.219  -2.489 1.00 . A A . 1618 ILE HG22 1 1 
       30 70932 1 1 111 ILE HG23 H  14.886   7.122  -1.244 1.00 . A A . 1618 ILE HG23 1 1 
       30 70933 1 1 111 ILE N    N  11.517   9.117  -0.817 1.00 . A A . 1618 ILE N    1 1 
       30 70934 1 1 111 ILE O    O  10.141   7.760   1.139 1.00 . A A . 1618 ILE O    1 1 
       30 70935 1 1 112 TYR C    C   9.520   4.263   1.588 1.00 . A A . 1619 TYR C    1 1 
       30 70936 1 1 112 TYR CA   C   8.908   5.326   0.677 1.00 . A A . 1619 TYR CA   1 1 
       30 70937 1 1 112 TYR CB   C   7.809   4.708  -0.191 1.00 . A A . 1619 TYR CB   1 1 
       30 70938 1 1 112 TYR CD1  C   7.681   6.311  -2.141 1.00 . A A . 1619 TYR CD1  1 1 
       30 70939 1 1 112 TYR CD2  C   5.764   6.086  -0.742 1.00 . A A . 1619 TYR CD2  1 1 
       30 70940 1 1 112 TYR CE1  C   7.012   7.237  -2.918 1.00 . A A . 1619 TYR CE1  1 1 
       30 70941 1 1 112 TYR CE2  C   5.088   7.011  -1.514 1.00 . A A . 1619 TYR CE2  1 1 
       30 70942 1 1 112 TYR CG   C   7.070   5.719  -1.041 1.00 . A A . 1619 TYR CG   1 1 
       30 70943 1 1 112 TYR CZ   C   5.716   7.584  -2.600 1.00 . A A . 1619 TYR CZ   1 1 
       30 70944 1 1 112 TYR H    H  10.218   5.479  -0.979 1.00 . A A . 1619 TYR H    1 1 
       30 70945 1 1 112 TYR HA   H   8.473   6.101   1.291 1.00 . A A . 1619 TYR HA   1 1 
       30 70946 1 1 112 TYR HB2  H   8.249   3.978  -0.852 1.00 . A A . 1619 TYR HB2  1 1 
       30 70947 1 1 112 TYR HB3  H   7.086   4.221   0.448 1.00 . A A . 1619 TYR HB3  1 1 
       30 70948 1 1 112 TYR HD1  H   8.697   6.036  -2.388 1.00 . A A . 1619 TYR HD1  1 1 
       30 70949 1 1 112 TYR HD2  H   5.275   5.636   0.109 1.00 . A A . 1619 TYR HD2  1 1 
       30 70950 1 1 112 TYR HE1  H   7.505   7.687  -3.767 1.00 . A A . 1619 TYR HE1  1 1 
       30 70951 1 1 112 TYR HE2  H   4.073   7.283  -1.265 1.00 . A A . 1619 TYR HE2  1 1 
       30 70952 1 1 112 TYR HH   H   5.193   8.314  -4.300 1.00 . A A . 1619 TYR HH   1 1 
       30 70953 1 1 112 TYR N    N   9.922   5.943  -0.167 1.00 . A A . 1619 TYR N    1 1 
       30 70954 1 1 112 TYR O    O  10.087   3.280   1.111 1.00 . A A . 1619 TYR O    1 1 
       30 70955 1 1 112 TYR OH   O   5.046   8.506  -3.371 1.00 . A A . 1619 TYR OH   1 1 
       30 70956 1 1 113 PRO C    C   9.000   2.362   4.190 1.00 . A A . 1620 PRO C    1 1 
       30 70957 1 1 113 PRO CA   C   9.962   3.508   3.892 1.00 . A A . 1620 PRO CA   1 1 
       30 70958 1 1 113 PRO CB   C  10.149   4.382   5.126 1.00 . A A . 1620 PRO CB   1 1 
       30 70959 1 1 113 PRO CD   C   8.780   5.608   3.575 1.00 . A A . 1620 PRO CD   1 1 
       30 70960 1 1 113 PRO CG   C   9.039   5.375   5.045 1.00 . A A . 1620 PRO CG   1 1 
       30 70961 1 1 113 PRO HA   H  10.916   3.110   3.578 1.00 . A A . 1620 PRO HA   1 1 
       30 70962 1 1 113 PRO HB2  H  10.074   3.775   6.017 1.00 . A A . 1620 PRO HB2  1 1 
       30 70963 1 1 113 PRO HB3  H  11.115   4.863   5.091 1.00 . A A . 1620 PRO HB3  1 1 
       30 70964 1 1 113 PRO HD2  H   7.718   5.622   3.379 1.00 . A A . 1620 PRO HD2  1 1 
       30 70965 1 1 113 PRO HD3  H   9.236   6.533   3.256 1.00 . A A . 1620 PRO HD3  1 1 
       30 70966 1 1 113 PRO HG2  H   8.155   4.976   5.520 1.00 . A A . 1620 PRO HG2  1 1 
       30 70967 1 1 113 PRO HG3  H   9.337   6.297   5.524 1.00 . A A . 1620 PRO HG3  1 1 
       30 70968 1 1 113 PRO N    N   9.420   4.452   2.916 1.00 . A A . 1620 PRO N    1 1 
       30 70969 1 1 113 PRO O    O   7.917   2.280   3.609 1.00 . A A . 1620 PRO O    1 1 
       30 70970 1 1 114 LEU C    C   8.571   0.166   6.998 1.00 . A A . 1621 LEU C    1 1 
       30 70971 1 1 114 LEU CA   C   8.575   0.344   5.484 1.00 . A A . 1621 LEU CA   1 1 
       30 70972 1 1 114 LEU CB   C   9.071  -0.937   4.808 1.00 . A A . 1621 LEU CB   1 1 
       30 70973 1 1 114 LEU CD1  C   9.401  -2.290   2.723 1.00 . A A . 1621 LEU CD1  1 1 
       30 70974 1 1 114 LEU CD2  C   7.251  -1.067   3.086 1.00 . A A . 1621 LEU CD2  1 1 
       30 70975 1 1 114 LEU CG   C   8.755  -1.046   3.313 1.00 . A A . 1621 LEU CG   1 1 
       30 70976 1 1 114 LEU H    H  10.279   1.598   5.523 1.00 . A A . 1621 LEU H    1 1 
       30 70977 1 1 114 LEU HA   H   7.566   0.545   5.155 1.00 . A A . 1621 LEU HA   1 1 
       30 70978 1 1 114 LEU HB2  H  10.142  -0.992   4.933 1.00 . A A . 1621 LEU HB2  1 1 
       30 70979 1 1 114 LEU HB3  H   8.623  -1.781   5.310 1.00 . A A . 1621 LEU HB3  1 1 
       30 70980 1 1 114 LEU HD11 H  10.472  -2.236   2.853 1.00 . A A . 1621 LEU HD11 1 1 
       30 70981 1 1 114 LEU HD12 H   9.168  -2.352   1.671 1.00 . A A . 1621 LEU HD12 1 1 
       30 70982 1 1 114 LEU HD13 H   9.022  -3.166   3.228 1.00 . A A . 1621 LEU HD13 1 1 
       30 70983 1 1 114 LEU HD21 H   7.048  -1.143   2.028 1.00 . A A . 1621 LEU HD21 1 1 
       30 70984 1 1 114 LEU HD22 H   6.816  -0.158   3.472 1.00 . A A . 1621 LEU HD22 1 1 
       30 70985 1 1 114 LEU HD23 H   6.822  -1.917   3.597 1.00 . A A . 1621 LEU HD23 1 1 
       30 70986 1 1 114 LEU HG   H   9.160  -0.185   2.802 1.00 . A A . 1621 LEU HG   1 1 
       30 70987 1 1 114 LEU N    N   9.403   1.482   5.099 1.00 . A A . 1621 LEU N    1 1 
       30 70988 1 1 114 LEU O    O   9.465  -0.463   7.563 1.00 . A A . 1621 LEU O    1 1 
       30 70989 1 1 115 ASP C    C   6.169  -0.123   9.484 1.00 . A A . 1622 ASP C    1 1 
       30 70990 1 1 115 ASP CA   C   7.433   0.636   9.098 1.00 . A A . 1622 ASP CA   1 1 
       30 70991 1 1 115 ASP CB   C   7.414   2.034   9.721 1.00 . A A . 1622 ASP CB   1 1 
       30 70992 1 1 115 ASP CG   C   8.671   2.822   9.413 1.00 . A A . 1622 ASP CG   1 1 
       30 70993 1 1 115 ASP H    H   6.879   1.221   7.142 1.00 . A A . 1622 ASP H    1 1 
       30 70994 1 1 115 ASP HA   H   8.291   0.097   9.471 1.00 . A A . 1622 ASP HA   1 1 
       30 70995 1 1 115 ASP HB2  H   6.565   2.580   9.336 1.00 . A A . 1622 ASP HB2  1 1 
       30 70996 1 1 115 ASP HB3  H   7.322   1.941  10.794 1.00 . A A . 1622 ASP HB3  1 1 
       30 70997 1 1 115 ASP N    N   7.558   0.730   7.649 1.00 . A A . 1622 ASP N    1 1 
       30 70998 1 1 115 ASP O    O   5.405  -0.554   8.621 1.00 . A A . 1622 ASP O    1 1 
       30 70999 1 1 115 ASP OD1  O   9.643   2.716  10.190 1.00 . A A . 1622 ASP OD1  1 1 
       30 71000 1 1 115 ASP OD2  O   8.684   3.545   8.395 1.00 . A A . 1622 ASP OD2  1 1 
       30 71001 1 1 116 SER C    C   3.526  -0.136  11.140 1.00 . A A . 1623 SER C    1 1 
       30 71002 1 1 116 SER CA   C   4.782  -0.989  11.285 1.00 . A A . 1623 SER CA   1 1 
       30 71003 1 1 116 SER CB   C   4.984  -1.379  12.751 1.00 . A A . 1623 SER CB   1 1 
       30 71004 1 1 116 SER H    H   6.599   0.089  11.426 1.00 . A A . 1623 SER H    1 1 
       30 71005 1 1 116 SER HA   H   4.663  -1.885  10.697 1.00 . A A . 1623 SER HA   1 1 
       30 71006 1 1 116 SER HB2  H   5.841  -2.033  12.831 1.00 . A A . 1623 SER HB2  1 1 
       30 71007 1 1 116 SER HB3  H   5.153  -0.489  13.339 1.00 . A A . 1623 SER HB3  1 1 
       30 71008 1 1 116 SER HG   H   3.291  -2.341  12.533 1.00 . A A . 1623 SER HG   1 1 
       30 71009 1 1 116 SER N    N   5.954  -0.280  10.787 1.00 . A A . 1623 SER N    1 1 
       30 71010 1 1 116 SER O    O   2.428  -0.563  11.499 1.00 . A A . 1623 SER O    1 1 
       30 71011 1 1 116 SER OG   O   3.848  -2.054  13.261 1.00 . A A . 1623 SER OG   1 1 
       30 71012 1 1 117 LEU C    C   1.988   1.819   9.015 1.00 . A A . 1624 LEU C    1 1 
       30 71013 1 1 117 LEU CA   C   2.571   1.983  10.414 1.00 . A A . 1624 LEU CA   1 1 
       30 71014 1 1 117 LEU CB   C   3.019   3.435  10.629 1.00 . A A . 1624 LEU CB   1 1 
       30 71015 1 1 117 LEU CD1  C   2.325   4.954   8.754 1.00 . A A . 1624 LEU CD1  1 1 
       30 71016 1 1 117 LEU CD2  C   4.645   5.094   9.675 1.00 . A A . 1624 LEU CD2  1 1 
       30 71017 1 1 117 LEU CG   C   3.479   4.172   9.366 1.00 . A A . 1624 LEU CG   1 1 
       30 71018 1 1 117 LEU H    H   4.592   1.358  10.345 1.00 . A A . 1624 LEU H    1 1 
       30 71019 1 1 117 LEU HA   H   1.811   1.738  11.141 1.00 . A A . 1624 LEU HA   1 1 
       30 71020 1 1 117 LEU HB2  H   2.193   3.983  11.059 1.00 . A A . 1624 LEU HB2  1 1 
       30 71021 1 1 117 LEU HB3  H   3.835   3.436  11.337 1.00 . A A . 1624 LEU HB3  1 1 
       30 71022 1 1 117 LEU HD11 H   1.527   4.273   8.494 1.00 . A A . 1624 LEU HD11 1 1 
       30 71023 1 1 117 LEU HD12 H   2.668   5.463   7.865 1.00 . A A . 1624 LEU HD12 1 1 
       30 71024 1 1 117 LEU HD13 H   1.963   5.679   9.467 1.00 . A A . 1624 LEU HD13 1 1 
       30 71025 1 1 117 LEU HD21 H   4.339   5.831  10.402 1.00 . A A . 1624 LEU HD21 1 1 
       30 71026 1 1 117 LEU HD22 H   4.961   5.589   8.769 1.00 . A A . 1624 LEU HD22 1 1 
       30 71027 1 1 117 LEU HD23 H   5.466   4.515  10.073 1.00 . A A . 1624 LEU HD23 1 1 
       30 71028 1 1 117 LEU HG   H   3.812   3.448   8.638 1.00 . A A . 1624 LEU HG   1 1 
       30 71029 1 1 117 LEU N    N   3.693   1.073  10.610 1.00 . A A . 1624 LEU N    1 1 
       30 71030 1 1 117 LEU O    O   0.781   1.958   8.813 1.00 . A A . 1624 LEU O    1 1 
       30 71031 1 1 118 THR C    C   1.364   0.276   6.551 1.00 . A A . 1625 THR C    1 1 
       30 71032 1 1 118 THR CA   C   2.441   1.348   6.669 1.00 . A A . 1625 THR CA   1 1 
       30 71033 1 1 118 THR CB   C   3.630   0.971   5.766 1.00 . A A . 1625 THR CB   1 1 
       30 71034 1 1 118 THR CG2  C   3.232   1.018   4.298 1.00 . A A . 1625 THR CG2  1 1 
       30 71035 1 1 118 THR H    H   3.805   1.426   8.281 1.00 . A A . 1625 THR H    1 1 
       30 71036 1 1 118 THR HA   H   2.036   2.287   6.321 1.00 . A A . 1625 THR HA   1 1 
       30 71037 1 1 118 THR HB   H   3.943  -0.034   6.008 1.00 . A A . 1625 THR HB   1 1 
       30 71038 1 1 118 THR HG1  H   5.388   1.745   5.315 1.00 . A A . 1625 THR HG1  1 1 
       30 71039 1 1 118 THR HG21 H   2.425   0.322   4.122 1.00 . A A . 1625 THR HG21 1 1 
       30 71040 1 1 118 THR HG22 H   4.080   0.748   3.686 1.00 . A A . 1625 THR HG22 1 1 
       30 71041 1 1 118 THR HG23 H   2.908   2.017   4.045 1.00 . A A . 1625 THR HG23 1 1 
       30 71042 1 1 118 THR N    N   2.858   1.525   8.052 1.00 . A A . 1625 THR N    1 1 
       30 71043 1 1 118 THR O    O   1.548  -0.858   6.996 1.00 . A A . 1625 THR O    1 1 
       30 71044 1 1 118 THR OG1  O   4.721   1.871   5.994 1.00 . A A . 1625 THR OG1  1 1 
       30 71045 1 1 119 TRP C    C  -0.773  -1.005   4.433 1.00 . A A . 1626 TRP C    1 1 
       30 71046 1 1 119 TRP CA   C  -0.876  -0.275   5.770 1.00 . A A . 1626 TRP CA   1 1 
       30 71047 1 1 119 TRP CB   C  -2.204   0.485   5.855 1.00 . A A . 1626 TRP CB   1 1 
       30 71048 1 1 119 TRP CD1  C  -3.980  -0.541   4.315 1.00 . A A . 1626 TRP CD1  1 1 
       30 71049 1 1 119 TRP CD2  C  -4.196  -1.107   6.471 1.00 . A A . 1626 TRP CD2  1 1 
       30 71050 1 1 119 TRP CE2  C  -5.226  -1.727   5.738 1.00 . A A . 1626 TRP CE2  1 1 
       30 71051 1 1 119 TRP CE3  C  -4.130  -1.318   7.851 1.00 . A A . 1626 TRP CE3  1 1 
       30 71052 1 1 119 TRP CG   C  -3.409  -0.352   5.542 1.00 . A A . 1626 TRP CG   1 1 
       30 71053 1 1 119 TRP CH2  C  -6.092  -2.734   7.691 1.00 . A A . 1626 TRP CH2  1 1 
       30 71054 1 1 119 TRP CZ2  C  -6.181  -2.545   6.339 1.00 . A A . 1626 TRP CZ2  1 1 
       30 71055 1 1 119 TRP CZ3  C  -5.078  -2.129   8.447 1.00 . A A . 1626 TRP CZ3  1 1 
       30 71056 1 1 119 TRP H    H   0.156   1.569   5.629 1.00 . A A . 1626 TRP H    1 1 
       30 71057 1 1 119 TRP HA   H  -0.838  -1.003   6.567 1.00 . A A . 1626 TRP HA   1 1 
       30 71058 1 1 119 TRP HB2  H  -2.322   0.875   6.855 1.00 . A A . 1626 TRP HB2  1 1 
       30 71059 1 1 119 TRP HB3  H  -2.182   1.308   5.156 1.00 . A A . 1626 TRP HB3  1 1 
       30 71060 1 1 119 TRP HD1  H  -3.614  -0.098   3.400 1.00 . A A . 1626 TRP HD1  1 1 
       30 71061 1 1 119 TRP HE1  H  -5.646  -1.651   3.683 1.00 . A A . 1626 TRP HE1  1 1 
       30 71062 1 1 119 TRP HE3  H  -3.356  -0.862   8.451 1.00 . A A . 1626 TRP HE3  1 1 
       30 71063 1 1 119 TRP HH2  H  -6.811  -3.359   8.199 1.00 . A A . 1626 TRP HH2  1 1 
       30 71064 1 1 119 TRP HZ2  H  -6.969  -3.017   5.771 1.00 . A A . 1626 TRP HZ2  1 1 
       30 71065 1 1 119 TRP HZ3  H  -5.043  -2.304   9.511 1.00 . A A . 1626 TRP HZ3  1 1 
       30 71066 1 1 119 TRP N    N   0.240   0.647   5.952 1.00 . A A . 1626 TRP N    1 1 
       30 71067 1 1 119 TRP NE1  N  -5.071  -1.367   4.424 1.00 . A A . 1626 TRP NE1  1 1 
       30 71068 1 1 119 TRP O    O  -0.989  -0.414   3.374 1.00 . A A . 1626 TRP O    1 1 
       30 71069 1 1 120 ILE C    C  -1.366  -4.208   3.273 1.00 . A A . 1627 ILE C    1 1 
       30 71070 1 1 120 ILE CA   C  -0.313  -3.107   3.287 1.00 . A A . 1627 ILE CA   1 1 
       30 71071 1 1 120 ILE CB   C   1.083  -3.753   3.168 1.00 . A A . 1627 ILE CB   1 1 
       30 71072 1 1 120 ILE CD1  C   2.630  -2.290   4.562 1.00 . A A . 1627 ILE CD1  1 1 
       30 71073 1 1 120 ILE CG1  C   2.178  -2.684   3.175 1.00 . A A . 1627 ILE CG1  1 1 
       30 71074 1 1 120 ILE CG2  C   1.172  -4.596   1.904 1.00 . A A . 1627 ILE CG2  1 1 
       30 71075 1 1 120 ILE H    H  -0.266  -2.701   5.365 1.00 . A A . 1627 ILE H    1 1 
       30 71076 1 1 120 ILE HA   H  -0.465  -2.464   2.433 1.00 . A A . 1627 ILE HA   1 1 
       30 71077 1 1 120 ILE HB   H   1.225  -4.407   4.016 1.00 . A A . 1627 ILE HB   1 1 
       30 71078 1 1 120 ILE HD11 H   3.020  -3.157   5.074 1.00 . A A . 1627 ILE HD11 1 1 
       30 71079 1 1 120 ILE HD12 H   1.793  -1.891   5.114 1.00 . A A . 1627 ILE HD12 1 1 
       30 71080 1 1 120 ILE HD13 H   3.403  -1.539   4.489 1.00 . A A . 1627 ILE HD13 1 1 
       30 71081 1 1 120 ILE HG12 H   3.038  -3.056   2.638 1.00 . A A . 1627 ILE HG12 1 1 
       30 71082 1 1 120 ILE HG13 H   1.808  -1.798   2.682 1.00 . A A . 1627 ILE HG13 1 1 
       30 71083 1 1 120 ILE HG21 H   1.007  -3.968   1.041 1.00 . A A . 1627 ILE HG21 1 1 
       30 71084 1 1 120 ILE HG22 H   0.421  -5.372   1.935 1.00 . A A . 1627 ILE HG22 1 1 
       30 71085 1 1 120 ILE HG23 H   2.152  -5.045   1.839 1.00 . A A . 1627 ILE HG23 1 1 
       30 71086 1 1 120 ILE N    N  -0.436  -2.291   4.491 1.00 . A A . 1627 ILE N    1 1 
       30 71087 1 1 120 ILE O    O  -1.493  -4.971   4.230 1.00 . A A . 1627 ILE O    1 1 
       30 71088 1 1 121 GLU C    C  -3.074  -6.004   0.700 1.00 . A A . 1628 GLU C    1 1 
       30 71089 1 1 121 GLU CA   C  -3.163  -5.299   2.050 1.00 . A A . 1628 GLU CA   1 1 
       30 71090 1 1 121 GLU CB   C  -4.544  -4.661   2.216 1.00 . A A . 1628 GLU CB   1 1 
       30 71091 1 1 121 GLU CD   C  -7.042  -5.009   2.357 1.00 . A A . 1628 GLU CD   1 1 
       30 71092 1 1 121 GLU CG   C  -5.689  -5.659   2.151 1.00 . A A . 1628 GLU CG   1 1 
       30 71093 1 1 121 GLU H    H  -1.974  -3.650   1.450 1.00 . A A . 1628 GLU H    1 1 
       30 71094 1 1 121 GLU HA   H  -3.017  -6.028   2.833 1.00 . A A . 1628 GLU HA   1 1 
       30 71095 1 1 121 GLU HB2  H  -4.585  -4.163   3.173 1.00 . A A . 1628 GLU HB2  1 1 
       30 71096 1 1 121 GLU HB3  H  -4.687  -3.931   1.434 1.00 . A A . 1628 GLU HB3  1 1 
       30 71097 1 1 121 GLU HG2  H  -5.680  -6.136   1.181 1.00 . A A . 1628 GLU HG2  1 1 
       30 71098 1 1 121 GLU HG3  H  -5.543  -6.405   2.918 1.00 . A A . 1628 GLU HG3  1 1 
       30 71099 1 1 121 GLU N    N  -2.121  -4.287   2.181 1.00 . A A . 1628 GLU N    1 1 
       30 71100 1 1 121 GLU O    O  -3.281  -5.388  -0.347 1.00 . A A . 1628 GLU O    1 1 
       30 71101 1 1 121 GLU OE1  O  -7.625  -4.523   1.366 1.00 . A A . 1628 GLU OE1  1 1 
       30 71102 1 1 121 GLU OE2  O  -7.518  -4.984   3.513 1.00 . A A . 1628 GLU OE2  1 1 
       30 71103 1 1 122 TYR C    C  -3.953  -8.050  -1.282 1.00 . A A . 1629 TYR C    1 1 
       30 71104 1 1 122 TYR CA   C  -2.652  -8.088  -0.489 1.00 . A A . 1629 TYR CA   1 1 
       30 71105 1 1 122 TYR CB   C  -2.286  -9.538  -0.156 1.00 . A A . 1629 TYR CB   1 1 
       30 71106 1 1 122 TYR CD1  C  -1.885 -10.344  -2.523 1.00 . A A . 1629 TYR CD1  1 1 
       30 71107 1 1 122 TYR CD2  C  -3.372 -11.595  -1.141 1.00 . A A . 1629 TYR CD2  1 1 
       30 71108 1 1 122 TYR CE1  C  -2.096 -11.232  -3.560 1.00 . A A . 1629 TYR CE1  1 1 
       30 71109 1 1 122 TYR CE2  C  -3.588 -12.487  -2.174 1.00 . A A . 1629 TYR CE2  1 1 
       30 71110 1 1 122 TYR CG   C  -2.519 -10.510  -1.295 1.00 . A A . 1629 TYR CG   1 1 
       30 71111 1 1 122 TYR CZ   C  -2.948 -12.302  -3.381 1.00 . A A . 1629 TYR CZ   1 1 
       30 71112 1 1 122 TYR H    H  -2.608  -7.730   1.597 1.00 . A A . 1629 TYR H    1 1 
       30 71113 1 1 122 TYR HA   H  -1.866  -7.658  -1.090 1.00 . A A . 1629 TYR HA   1 1 
       30 71114 1 1 122 TYR HB2  H  -1.240  -9.585   0.111 1.00 . A A . 1629 TYR HB2  1 1 
       30 71115 1 1 122 TYR HB3  H  -2.880  -9.867   0.685 1.00 . A A . 1629 TYR HB3  1 1 
       30 71116 1 1 122 TYR HD1  H  -1.220  -9.506  -2.662 1.00 . A A . 1629 TYR HD1  1 1 
       30 71117 1 1 122 TYR HD2  H  -3.873 -11.738  -0.195 1.00 . A A . 1629 TYR HD2  1 1 
       30 71118 1 1 122 TYR HE1  H  -1.595 -11.087  -4.506 1.00 . A A . 1629 TYR HE1  1 1 
       30 71119 1 1 122 TYR HE2  H  -4.255 -13.324  -2.033 1.00 . A A . 1629 TYR HE2  1 1 
       30 71120 1 1 122 TYR HH   H  -4.099 -13.374  -4.486 1.00 . A A . 1629 TYR HH   1 1 
       30 71121 1 1 122 TYR N    N  -2.764  -7.298   0.732 1.00 . A A . 1629 TYR N    1 1 
       30 71122 1 1 122 TYR O    O  -5.008  -8.445  -0.785 1.00 . A A . 1629 TYR O    1 1 
       30 71123 1 1 122 TYR OH   O  -3.160 -13.187  -4.412 1.00 . A A . 1629 TYR OH   1 1 
       30 71124 1 1 123 TRP C    C  -5.063  -8.667  -4.348 1.00 . A A . 1630 TRP C    1 1 
       30 71125 1 1 123 TRP CA   C  -5.034  -7.483  -3.384 1.00 . A A . 1630 TRP CA   1 1 
       30 71126 1 1 123 TRP CB   C  -5.017  -6.168  -4.165 1.00 . A A . 1630 TRP CB   1 1 
       30 71127 1 1 123 TRP CD1  C  -7.024  -6.442  -5.738 1.00 . A A . 1630 TRP CD1  1 1 
       30 71128 1 1 123 TRP CD2  C  -7.167  -4.685  -4.357 1.00 . A A . 1630 TRP CD2  1 1 
       30 71129 1 1 123 TRP CE2  C  -8.323  -4.720  -5.160 1.00 . A A . 1630 TRP CE2  1 1 
       30 71130 1 1 123 TRP CE3  C  -7.035  -3.664  -3.411 1.00 . A A . 1630 TRP CE3  1 1 
       30 71131 1 1 123 TRP CG   C  -6.350  -5.797  -4.740 1.00 . A A . 1630 TRP CG   1 1 
       30 71132 1 1 123 TRP CH2  C  -9.183  -2.786  -4.112 1.00 . A A . 1630 TRP CH2  1 1 
       30 71133 1 1 123 TRP CZ2  C  -9.338  -3.774  -5.046 1.00 . A A . 1630 TRP CZ2  1 1 
       30 71134 1 1 123 TRP CZ3  C  -8.043  -2.725  -3.299 1.00 . A A . 1630 TRP CZ3  1 1 
       30 71135 1 1 123 TRP H    H  -2.998  -7.265  -2.854 1.00 . A A . 1630 TRP H    1 1 
       30 71136 1 1 123 TRP HA   H  -5.916  -7.516  -2.761 1.00 . A A . 1630 TRP HA   1 1 
       30 71137 1 1 123 TRP HB2  H  -4.707  -5.370  -3.505 1.00 . A A . 1630 TRP HB2  1 1 
       30 71138 1 1 123 TRP HB3  H  -4.313  -6.250  -4.978 1.00 . A A . 1630 TRP HB3  1 1 
       30 71139 1 1 123 TRP HD1  H  -6.663  -7.327  -6.241 1.00 . A A . 1630 TRP HD1  1 1 
       30 71140 1 1 123 TRP HE1  H  -8.872  -6.076  -6.665 1.00 . A A . 1630 TRP HE1  1 1 
       30 71141 1 1 123 TRP HE3  H  -6.163  -3.599  -2.776 1.00 . A A . 1630 TRP HE3  1 1 
       30 71142 1 1 123 TRP HH2  H  -9.944  -2.030  -3.991 1.00 . A A . 1630 TRP HH2  1 1 
       30 71143 1 1 123 TRP HZ2  H -10.222  -3.806  -5.665 1.00 . A A . 1630 TRP HZ2  1 1 
       30 71144 1 1 123 TRP HZ3  H  -7.958  -1.929  -2.575 1.00 . A A . 1630 TRP HZ3  1 1 
       30 71145 1 1 123 TRP N    N  -3.868  -7.569  -2.516 1.00 . A A . 1630 TRP N    1 1 
       30 71146 1 1 123 TRP NE1  N  -8.212  -5.802  -5.995 1.00 . A A . 1630 TRP NE1  1 1 
       30 71147 1 1 123 TRP O    O  -4.326  -8.688  -5.334 1.00 . A A . 1630 TRP O    1 1 
       30 71148 1 1 124 PRO C    C  -6.252 -10.521  -6.381 1.00 . A A . 1631 PRO C    1 1 
       30 71149 1 1 124 PRO CA   C  -6.026 -10.867  -4.915 1.00 . A A . 1631 PRO CA   1 1 
       30 71150 1 1 124 PRO CB   C  -7.241 -11.616  -4.345 1.00 . A A . 1631 PRO CB   1 1 
       30 71151 1 1 124 PRO CD   C  -6.829  -9.732  -2.926 1.00 . A A . 1631 PRO CD   1 1 
       30 71152 1 1 124 PRO CG   C  -7.906 -10.657  -3.413 1.00 . A A . 1631 PRO CG   1 1 
       30 71153 1 1 124 PRO HA   H  -5.148 -11.491  -4.831 1.00 . A A . 1631 PRO HA   1 1 
       30 71154 1 1 124 PRO HB2  H  -7.900 -11.898  -5.153 1.00 . A A . 1631 PRO HB2  1 1 
       30 71155 1 1 124 PRO HB3  H  -6.907 -12.500  -3.824 1.00 . A A . 1631 PRO HB3  1 1 
       30 71156 1 1 124 PRO HD2  H  -7.237  -8.757  -2.707 1.00 . A A . 1631 PRO HD2  1 1 
       30 71157 1 1 124 PRO HD3  H  -6.339 -10.145  -2.057 1.00 . A A . 1631 PRO HD3  1 1 
       30 71158 1 1 124 PRO HG2  H  -8.667 -10.100  -3.941 1.00 . A A . 1631 PRO HG2  1 1 
       30 71159 1 1 124 PRO HG3  H  -8.342 -11.194  -2.584 1.00 . A A . 1631 PRO HG3  1 1 
       30 71160 1 1 124 PRO N    N  -5.912  -9.675  -4.072 1.00 . A A . 1631 PRO N    1 1 
       30 71161 1 1 124 PRO O    O  -7.372 -10.224  -6.796 1.00 . A A . 1631 PRO O    1 1 
       30 71162 1 1 125 ARG C    C  -6.166 -11.230  -9.306 1.00 . A A . 1632 ARG C    1 1 
       30 71163 1 1 125 ARG CA   C  -5.250 -10.246  -8.584 1.00 . A A . 1632 ARG CA   1 1 
       30 71164 1 1 125 ARG CB   C  -3.852 -10.278  -9.208 1.00 . A A . 1632 ARG CB   1 1 
       30 71165 1 1 125 ARG CD   C  -2.422  -9.918 -11.244 1.00 . A A . 1632 ARG CD   1 1 
       30 71166 1 1 125 ARG CG   C  -3.834  -9.898 -10.680 1.00 . A A . 1632 ARG CG   1 1 
       30 71167 1 1 125 ARG CZ   C  -1.275  -9.462 -13.372 1.00 . A A . 1632 ARG CZ   1 1 
       30 71168 1 1 125 ARG H    H  -4.307 -10.788  -6.765 1.00 . A A . 1632 ARG H    1 1 
       30 71169 1 1 125 ARG HA   H  -5.658  -9.252  -8.687 1.00 . A A . 1632 ARG HA   1 1 
       30 71170 1 1 125 ARG HB2  H  -3.217  -9.587  -8.673 1.00 . A A . 1632 ARG HB2  1 1 
       30 71171 1 1 125 ARG HB3  H  -3.449 -11.274  -9.110 1.00 . A A . 1632 ARG HB3  1 1 
       30 71172 1 1 125 ARG HD2  H  -1.818  -9.213 -10.692 1.00 . A A . 1632 ARG HD2  1 1 
       30 71173 1 1 125 ARG HD3  H  -2.016 -10.911 -11.125 1.00 . A A . 1632 ARG HD3  1 1 
       30 71174 1 1 125 ARG HE   H  -3.250  -9.383 -13.100 1.00 . A A . 1632 ARG HE   1 1 
       30 71175 1 1 125 ARG HG2  H  -4.441 -10.602 -11.231 1.00 . A A . 1632 ARG HG2  1 1 
       30 71176 1 1 125 ARG HG3  H  -4.241  -8.904 -10.792 1.00 . A A . 1632 ARG HG3  1 1 
       30 71177 1 1 125 ARG HH11 H  -0.051  -9.945 -11.838 1.00 . A A . 1632 ARG HH11 1 1 
       30 71178 1 1 125 ARG HH12 H   0.740  -9.621 -13.345 1.00 . A A . 1632 ARG HH12 1 1 
       30 71179 1 1 125 ARG HH21 H  -2.217  -8.955 -15.088 1.00 . A A . 1632 ARG HH21 1 1 
       30 71180 1 1 125 ARG HH22 H  -0.490  -9.058 -15.192 1.00 . A A . 1632 ARG HH22 1 1 
       30 71181 1 1 125 ARG N    N  -5.175 -10.554  -7.160 1.00 . A A . 1632 ARG N    1 1 
       30 71182 1 1 125 ARG NE   N  -2.392  -9.559 -12.659 1.00 . A A . 1632 ARG NE   1 1 
       30 71183 1 1 125 ARG NH1  N  -0.099  -9.695 -12.805 1.00 . A A . 1632 ARG NH1  1 1 
       30 71184 1 1 125 ARG NH2  N  -1.332  -9.131 -14.656 1.00 . A A . 1632 ARG NH2  1 1 
       30 71185 1 1 125 ARG O    O  -6.749 -10.905 -10.341 1.00 . A A . 1632 ARG O    1 1 
       30 71186 1 1 126 ASP C    C  -8.569 -13.353  -8.827 1.00 . A A . 1633 ASP C    1 1 
       30 71187 1 1 126 ASP CA   C  -7.137 -13.463  -9.342 1.00 . A A . 1633 ASP CA   1 1 
       30 71188 1 1 126 ASP CB   C  -6.576 -14.852  -9.033 1.00 . A A . 1633 ASP CB   1 1 
       30 71189 1 1 126 ASP CG   C  -5.180 -15.048  -9.588 1.00 . A A . 1633 ASP CG   1 1 
       30 71190 1 1 126 ASP H    H  -5.801 -12.631  -7.926 1.00 . A A . 1633 ASP H    1 1 
       30 71191 1 1 126 ASP HA   H  -7.140 -13.315 -10.412 1.00 . A A . 1633 ASP HA   1 1 
       30 71192 1 1 126 ASP HB2  H  -6.541 -14.989  -7.963 1.00 . A A . 1633 ASP HB2  1 1 
       30 71193 1 1 126 ASP HB3  H  -7.224 -15.600  -9.466 1.00 . A A . 1633 ASP HB3  1 1 
       30 71194 1 1 126 ASP N    N  -6.291 -12.432  -8.752 1.00 . A A . 1633 ASP N    1 1 
       30 71195 1 1 126 ASP O    O  -8.798 -13.224  -7.624 1.00 . A A . 1633 ASP O    1 1 
       30 71196 1 1 126 ASP OD1  O  -4.206 -14.733  -8.872 1.00 . A A . 1633 ASP OD1  1 1 
       30 71197 1 1 126 ASP OD2  O  -5.058 -15.518 -10.740 1.00 . A A . 1633 ASP OD2  1 1 
       30 71198 1 1 127 THR C    C -11.766 -14.362 -10.122 1.00 . A A . 1634 THR C    1 1 
       30 71199 1 1 127 THR CA   C -10.939 -13.312  -9.386 1.00 . A A . 1634 THR CA   1 1 
       30 71200 1 1 127 THR CB   C -11.509 -11.916  -9.701 1.00 . A A . 1634 THR CB   1 1 
       30 71201 1 1 127 THR CG2  C -10.807 -10.846  -8.880 1.00 . A A . 1634 THR CG2  1 1 
       30 71202 1 1 127 THR H    H  -9.283 -13.510 -10.688 1.00 . A A . 1634 THR H    1 1 
       30 71203 1 1 127 THR HA   H -11.025 -13.480  -8.323 1.00 . A A . 1634 THR HA   1 1 
       30 71204 1 1 127 THR HB   H -12.560 -11.908  -9.451 1.00 . A A . 1634 THR HB   1 1 
       30 71205 1 1 127 THR HG1  H -11.761 -12.331 -11.614 1.00 . A A . 1634 THR HG1  1 1 
       30 71206 1 1 127 THR HG21 H  -9.752 -10.846  -9.115 1.00 . A A . 1634 THR HG21 1 1 
       30 71207 1 1 127 THR HG22 H -10.941 -11.052  -7.828 1.00 . A A . 1634 THR HG22 1 1 
       30 71208 1 1 127 THR HG23 H -11.226  -9.878  -9.115 1.00 . A A . 1634 THR HG23 1 1 
       30 71209 1 1 127 THR N    N  -9.529 -13.406  -9.746 1.00 . A A . 1634 THR N    1 1 
       30 71210 1 1 127 THR O    O -12.985 -14.432  -9.959 1.00 . A A . 1634 THR O    1 1 
       30 71211 1 1 127 THR OG1  O -11.359 -11.628 -11.097 1.00 . A A . 1634 THR OG1  1 1 
       30 71212 1 1 128 THR C    C -11.834 -17.523 -10.896 1.00 . A A . 1635 THR C    1 1 
       30 71213 1 1 128 THR CA   C -11.768 -16.223 -11.691 1.00 . A A . 1635 THR CA   1 1 
       30 71214 1 1 128 THR CB   C -11.056 -16.489 -13.031 1.00 . A A . 1635 THR CB   1 1 
       30 71215 1 1 128 THR CG2  C  -9.611 -16.904 -12.805 1.00 . A A . 1635 THR CG2  1 1 
       30 71216 1 1 128 THR H    H -10.125 -15.069 -11.018 1.00 . A A . 1635 THR H    1 1 
       30 71217 1 1 128 THR HA   H -12.773 -15.889 -11.901 1.00 . A A . 1635 THR HA   1 1 
       30 71218 1 1 128 THR HB   H -11.065 -15.578 -13.613 1.00 . A A . 1635 THR HB   1 1 
       30 71219 1 1 128 THR HG1  H -12.400 -17.113 -14.334 1.00 . A A . 1635 THR HG1  1 1 
       30 71220 1 1 128 THR HG21 H  -9.087 -16.118 -12.280 1.00 . A A . 1635 THR HG21 1 1 
       30 71221 1 1 128 THR HG22 H  -9.133 -17.081 -13.758 1.00 . A A . 1635 THR HG22 1 1 
       30 71222 1 1 128 THR HG23 H  -9.585 -17.809 -12.216 1.00 . A A . 1635 THR HG23 1 1 
       30 71223 1 1 128 THR N    N -11.095 -15.176 -10.930 1.00 . A A . 1635 THR N    1 1 
       30 71224 1 1 128 THR O    O -12.401 -18.514 -11.356 1.00 . A A . 1635 THR O    1 1 
       30 71225 1 1 128 THR OG1  O -11.743 -17.513 -13.758 1.00 . A A . 1635 THR OG1  1 1 
       30 71226 1 1 129 CYS C    C -12.642 -18.990  -8.314 1.00 . A A . 1636 CYS C    1 1 
       30 71227 1 1 129 CYS CA   C -11.243 -18.690  -8.842 1.00 . A A . 1636 CYS CA   1 1 
       30 71228 1 1 129 CYS CB   C -10.277 -18.487  -7.674 1.00 . A A . 1636 CYS CB   1 1 
       30 71229 1 1 129 CYS H    H -10.817 -16.690  -9.389 1.00 . A A . 1636 CYS H    1 1 
       30 71230 1 1 129 CYS HA   H -10.908 -19.528  -9.433 1.00 . A A . 1636 CYS HA   1 1 
       30 71231 1 1 129 CYS HB2  H -10.599 -17.638  -7.091 1.00 . A A . 1636 CYS HB2  1 1 
       30 71232 1 1 129 CYS HB3  H -10.288 -19.370  -7.051 1.00 . A A . 1636 CYS HB3  1 1 
       30 71233 1 1 129 CYS N    N -11.252 -17.510  -9.701 1.00 . A A . 1636 CYS N    1 1 
       30 71234 1 1 129 CYS O    O -12.905 -20.086  -7.818 1.00 . A A . 1636 CYS O    1 1 
       30 71235 1 1 129 CYS SG   S  -8.551 -18.190  -8.179 1.00 . A A . 1636 CYS SG   1 1 
       30 71236 1 1 130 SER C    C -14.966 -18.687  -6.533 1.00 . A A . 1637 SER C    1 1 
       30 71237 1 1 130 SER CA   C -14.914 -18.150  -7.961 1.00 . A A . 1637 SER CA   1 1 
       30 71238 1 1 130 SER CB   C -15.697 -19.074  -8.898 1.00 . A A . 1637 SER CB   1 1 
       30 71239 1 1 130 SER H    H -13.255 -17.155  -8.824 1.00 . A A . 1637 SER H    1 1 
       30 71240 1 1 130 SER HA   H -15.368 -17.171  -7.977 1.00 . A A . 1637 SER HA   1 1 
       30 71241 1 1 130 SER HB2  H -16.733 -19.097  -8.594 1.00 . A A . 1637 SER HB2  1 1 
       30 71242 1 1 130 SER HB3  H -15.628 -18.700  -9.909 1.00 . A A . 1637 SER HB3  1 1 
       30 71243 1 1 130 SER HG   H -15.488 -20.874  -9.641 1.00 . A A . 1637 SER HG   1 1 
       30 71244 1 1 130 SER N    N -13.534 -18.005  -8.422 1.00 . A A . 1637 SER N    1 1 
       30 71245 1 1 130 SER O    O -15.965 -19.275  -6.117 1.00 . A A . 1637 SER O    1 1 
       30 71246 1 1 130 SER OG   O -15.187 -20.395  -8.865 1.00 . A A . 1637 SER OG   1 1 
       30 71247 1 1 131 SER C    C -13.182 -17.874  -3.508 1.00 . A A . 1638 SER C    1 1 
       30 71248 1 1 131 SER CA   C -13.813 -18.935  -4.402 1.00 . A A . 1638 SER CA   1 1 
       30 71249 1 1 131 SER CB   C -13.007 -20.234  -4.321 1.00 . A A . 1638 SER CB   1 1 
       30 71250 1 1 131 SER H    H -13.127 -17.993  -6.169 1.00 . A A . 1638 SER H    1 1 
       30 71251 1 1 131 SER HA   H -14.820 -19.124  -4.061 1.00 . A A . 1638 SER HA   1 1 
       30 71252 1 1 131 SER HB2  H -13.486 -20.990  -4.926 1.00 . A A . 1638 SER HB2  1 1 
       30 71253 1 1 131 SER HB3  H -12.008 -20.058  -4.687 1.00 . A A . 1638 SER HB3  1 1 
       30 71254 1 1 131 SER HG   H -12.082 -21.135  -2.848 1.00 . A A . 1638 SER HG   1 1 
       30 71255 1 1 131 SER N    N -13.888 -18.473  -5.784 1.00 . A A . 1638 SER N    1 1 
       30 71256 1 1 131 SER O    O -13.560 -17.721  -2.347 1.00 . A A . 1638 SER O    1 1 
       30 71257 1 1 131 SER OG   O -12.928 -20.701  -2.985 1.00 . A A . 1638 SER OG   1 1 
       30 71258 1 1 132 CYS C    C -12.042 -14.716  -3.721 1.00 . A A . 1639 CYS C    1 1 
       30 71259 1 1 132 CYS CA   C -11.531 -16.093  -3.311 1.00 . A A . 1639 CYS CA   1 1 
       30 71260 1 1 132 CYS CB   C -10.022 -16.179  -3.540 1.00 . A A . 1639 CYS CB   1 1 
       30 71261 1 1 132 CYS H    H -11.960 -17.313  -4.988 1.00 . A A . 1639 CYS H    1 1 
       30 71262 1 1 132 CYS HA   H -11.737 -16.243  -2.263 1.00 . A A . 1639 CYS HA   1 1 
       30 71263 1 1 132 CYS HB2  H  -9.815 -16.029  -4.590 1.00 . A A . 1639 CYS HB2  1 1 
       30 71264 1 1 132 CYS HB3  H  -9.534 -15.403  -2.968 1.00 . A A . 1639 CYS HB3  1 1 
       30 71265 1 1 132 CYS N    N -12.217 -17.143  -4.058 1.00 . A A . 1639 CYS N    1 1 
       30 71266 1 1 132 CYS O    O -11.528 -13.692  -3.269 1.00 . A A . 1639 CYS O    1 1 
       30 71267 1 1 132 CYS SG   S  -9.284 -17.773  -3.053 1.00 . A A . 1639 CYS SG   1 1 
       30 71268 1 1 133 GLN C    C -14.408 -12.748  -3.935 1.00 . A A . 1640 GLN C    1 1 
       30 71269 1 1 133 GLN CA   C -13.641 -13.449  -5.052 1.00 . A A . 1640 GLN CA   1 1 
       30 71270 1 1 133 GLN CB   C -14.569 -13.716  -6.240 1.00 . A A . 1640 GLN CB   1 1 
       30 71271 1 1 133 GLN CD   C -16.014 -12.709  -8.055 1.00 . A A . 1640 GLN CD   1 1 
       30 71272 1 1 133 GLN CG   C -15.289 -12.475  -6.744 1.00 . A A . 1640 GLN CG   1 1 
       30 71273 1 1 133 GLN H    H -13.423 -15.549  -4.902 1.00 . A A . 1640 GLN H    1 1 
       30 71274 1 1 133 GLN HA   H -12.834 -12.809  -5.374 1.00 . A A . 1640 GLN HA   1 1 
       30 71275 1 1 133 GLN HB2  H -13.984 -14.121  -7.053 1.00 . A A . 1640 GLN HB2  1 1 
       30 71276 1 1 133 GLN HB3  H -15.311 -14.442  -5.946 1.00 . A A . 1640 GLN HB3  1 1 
       30 71277 1 1 133 GLN HE21 H -16.327 -14.614  -7.577 1.00 . A A . 1640 GLN HE21 1 1 
       30 71278 1 1 133 GLN HE22 H -16.948 -14.113  -9.108 1.00 . A A . 1640 GLN HE22 1 1 
       30 71279 1 1 133 GLN HG2  H -16.010 -12.168  -6.002 1.00 . A A . 1640 GLN HG2  1 1 
       30 71280 1 1 133 GLN HG3  H -14.564 -11.687  -6.886 1.00 . A A . 1640 GLN HG3  1 1 
       30 71281 1 1 133 GLN N    N -13.058 -14.699  -4.579 1.00 . A A . 1640 GLN N    1 1 
       30 71282 1 1 133 GLN NE2  N -16.476 -13.936  -8.268 1.00 . A A . 1640 GLN NE2  1 1 
       30 71283 1 1 133 GLN O    O -14.663 -11.545  -4.003 1.00 . A A . 1640 GLN O    1 1 
       30 71284 1 1 133 GLN OE1  O -16.160 -11.796  -8.869 1.00 . A A . 1640 GLN OE1  1 1 
       30 71285 1 1 134 ALA C    C -14.724 -11.840  -1.089 1.00 . A A . 1641 ALA C    1 1 
       30 71286 1 1 134 ALA CA   C -15.506 -12.956  -1.773 1.00 . A A . 1641 ALA CA   1 1 
       30 71287 1 1 134 ALA CB   C -15.841 -14.056  -0.776 1.00 . A A . 1641 ALA CB   1 1 
       30 71288 1 1 134 ALA H    H -14.529 -14.456  -2.903 1.00 . A A . 1641 ALA H    1 1 
       30 71289 1 1 134 ALA HA   H -16.434 -12.552  -2.151 1.00 . A A . 1641 ALA HA   1 1 
       30 71290 1 1 134 ALA HB1  H -16.439 -13.646   0.024 1.00 . A A . 1641 ALA HB1  1 1 
       30 71291 1 1 134 ALA HB2  H -14.927 -14.464  -0.371 1.00 . A A . 1641 ALA HB2  1 1 
       30 71292 1 1 134 ALA HB3  H -16.394 -14.838  -1.276 1.00 . A A . 1641 ALA HB3  1 1 
       30 71293 1 1 134 ALA N    N -14.767 -13.505  -2.903 1.00 . A A . 1641 ALA N    1 1 
       30 71294 1 1 134 ALA O    O -15.297 -11.010  -0.383 1.00 . A A . 1641 ALA O    1 1 
       30 71295 1 1 135 PHE C    C -12.623  -9.506  -1.499 1.00 . A A . 1642 PHE C    1 1 
       30 71296 1 1 135 PHE CA   C -12.552 -10.806  -0.706 1.00 . A A . 1642 PHE CA   1 1 
       30 71297 1 1 135 PHE CB   C -11.105 -11.301  -0.642 1.00 . A A . 1642 PHE CB   1 1 
       30 71298 1 1 135 PHE CD1  C -10.068 -10.513   1.502 1.00 . A A . 1642 PHE CD1  1 1 
       30 71299 1 1 135 PHE CD2  C  -9.458  -9.411  -0.522 1.00 . A A . 1642 PHE CD2  1 1 
       30 71300 1 1 135 PHE CE1  C  -9.230  -9.677   2.215 1.00 . A A . 1642 PHE CE1  1 1 
       30 71301 1 1 135 PHE CE2  C  -8.617  -8.572   0.185 1.00 . A A . 1642 PHE CE2  1 1 
       30 71302 1 1 135 PHE CG   C -10.192 -10.390   0.128 1.00 . A A . 1642 PHE CG   1 1 
       30 71303 1 1 135 PHE CZ   C  -8.503  -8.705   1.555 1.00 . A A . 1642 PHE CZ   1 1 
       30 71304 1 1 135 PHE H    H -13.010 -12.511  -1.876 1.00 . A A . 1642 PHE H    1 1 
       30 71305 1 1 135 PHE HA   H -12.906 -10.622   0.297 1.00 . A A . 1642 PHE HA   1 1 
       30 71306 1 1 135 PHE HB2  H -11.084 -12.271  -0.168 1.00 . A A . 1642 PHE HB2  1 1 
       30 71307 1 1 135 PHE HB3  H -10.718 -11.387  -1.647 1.00 . A A . 1642 PHE HB3  1 1 
       30 71308 1 1 135 PHE HD1  H -10.635 -11.273   2.019 1.00 . A A . 1642 PHE HD1  1 1 
       30 71309 1 1 135 PHE HD2  H  -9.546  -9.306  -1.593 1.00 . A A . 1642 PHE HD2  1 1 
       30 71310 1 1 135 PHE HE1  H  -9.143  -9.783   3.286 1.00 . A A . 1642 PHE HE1  1 1 
       30 71311 1 1 135 PHE HE2  H  -8.050  -7.812  -0.333 1.00 . A A . 1642 PHE HE2  1 1 
       30 71312 1 1 135 PHE HZ   H  -7.847  -8.050   2.110 1.00 . A A . 1642 PHE HZ   1 1 
       30 71313 1 1 135 PHE N    N -13.411 -11.824  -1.303 1.00 . A A . 1642 PHE N    1 1 
       30 71314 1 1 135 PHE O    O -12.474  -8.418  -0.942 1.00 . A A . 1642 PHE O    1 1 
       30 71315 1 1 136 LEU C    C -14.261  -7.731  -3.471 1.00 . A A . 1643 LEU C    1 1 
       30 71316 1 1 136 LEU CA   C -12.939  -8.462  -3.676 1.00 . A A . 1643 LEU CA   1 1 
       30 71317 1 1 136 LEU CB   C -12.794  -8.876  -5.145 1.00 . A A . 1643 LEU CB   1 1 
       30 71318 1 1 136 LEU CD1  C -10.299  -8.571  -5.063 1.00 . A A . 1643 LEU CD1  1 1 
       30 71319 1 1 136 LEU CD2  C -11.276 -10.874  -4.973 1.00 . A A . 1643 LEU CD2  1 1 
       30 71320 1 1 136 LEU CG   C -11.434  -9.469  -5.535 1.00 . A A . 1643 LEU CG   1 1 
       30 71321 1 1 136 LEU H    H -12.960 -10.521  -3.188 1.00 . A A . 1643 LEU H    1 1 
       30 71322 1 1 136 LEU HA   H -12.130  -7.795  -3.419 1.00 . A A . 1643 LEU HA   1 1 
       30 71323 1 1 136 LEU HB2  H -13.556  -9.610  -5.364 1.00 . A A . 1643 LEU HB2  1 1 
       30 71324 1 1 136 LEU HB3  H -12.971  -8.006  -5.759 1.00 . A A . 1643 LEU HB3  1 1 
       30 71325 1 1 136 LEU HD11 H  -9.355  -8.991  -5.376 1.00 . A A . 1643 LEU HD11 1 1 
       30 71326 1 1 136 LEU HD12 H -10.322  -8.499  -3.985 1.00 . A A . 1643 LEU HD12 1 1 
       30 71327 1 1 136 LEU HD13 H -10.416  -7.587  -5.492 1.00 . A A . 1643 LEU HD13 1 1 
       30 71328 1 1 136 LEU HD21 H -12.059 -11.508  -5.362 1.00 . A A . 1643 LEU HD21 1 1 
       30 71329 1 1 136 LEU HD22 H -11.342 -10.841  -3.896 1.00 . A A . 1643 LEU HD22 1 1 
       30 71330 1 1 136 LEU HD23 H -10.314 -11.271  -5.262 1.00 . A A . 1643 LEU HD23 1 1 
       30 71331 1 1 136 LEU HG   H -11.376  -9.535  -6.611 1.00 . A A . 1643 LEU HG   1 1 
       30 71332 1 1 136 LEU N    N -12.849  -9.627  -2.804 1.00 . A A . 1643 LEU N    1 1 
       30 71333 1 1 136 LEU O    O -14.422  -6.587  -3.898 1.00 . A A . 1643 LEU O    1 1 
       30 71334 1 1 137 ALA C    C -16.403  -6.647  -1.570 1.00 . A A . 1644 ALA C    1 1 
       30 71335 1 1 137 ALA CA   C -16.513  -7.811  -2.549 1.00 . A A . 1644 ALA CA   1 1 
       30 71336 1 1 137 ALA CB   C -17.465  -8.869  -2.011 1.00 . A A . 1644 ALA CB   1 1 
       30 71337 1 1 137 ALA H    H -15.016  -9.306  -2.498 1.00 . A A . 1644 ALA H    1 1 
       30 71338 1 1 137 ALA HA   H -16.909  -7.445  -3.484 1.00 . A A . 1644 ALA HA   1 1 
       30 71339 1 1 137 ALA HB1  H -18.443  -8.432  -1.869 1.00 . A A . 1644 ALA HB1  1 1 
       30 71340 1 1 137 ALA HB2  H -17.096  -9.239  -1.066 1.00 . A A . 1644 ALA HB2  1 1 
       30 71341 1 1 137 ALA HB3  H -17.534  -9.684  -2.716 1.00 . A A . 1644 ALA HB3  1 1 
       30 71342 1 1 137 ALA N    N -15.204  -8.398  -2.813 1.00 . A A . 1644 ALA N    1 1 
       30 71343 1 1 137 ALA O    O -17.015  -5.598  -1.767 1.00 . A A . 1644 ALA O    1 1 
       30 71344 1 1 138 ASN C    C -14.533  -4.692  -0.039 1.00 . A A . 1645 ASN C    1 1 
       30 71345 1 1 138 ASN CA   C -15.425  -5.807   0.495 1.00 . A A . 1645 ASN CA   1 1 
       30 71346 1 1 138 ASN CB   C -14.810  -6.408   1.760 1.00 . A A . 1645 ASN CB   1 1 
       30 71347 1 1 138 ASN CG   C -15.676  -7.495   2.365 1.00 . A A . 1645 ASN CG   1 1 
       30 71348 1 1 138 ASN H    H -15.158  -7.701  -0.412 1.00 . A A . 1645 ASN H    1 1 
       30 71349 1 1 138 ASN HA   H -16.393  -5.394   0.737 1.00 . A A . 1645 ASN HA   1 1 
       30 71350 1 1 138 ASN HB2  H -13.847  -6.834   1.517 1.00 . A A . 1645 ASN HB2  1 1 
       30 71351 1 1 138 ASN HB3  H -14.679  -5.628   2.495 1.00 . A A . 1645 ASN HB3  1 1 
       30 71352 1 1 138 ASN HD21 H -14.065  -8.417   3.081 1.00 . A A . 1645 ASN HD21 1 1 
       30 71353 1 1 138 ASN HD22 H -15.579  -9.176   3.424 1.00 . A A . 1645 ASN HD22 1 1 
       30 71354 1 1 138 ASN N    N -15.618  -6.841  -0.514 1.00 . A A . 1645 ASN N    1 1 
       30 71355 1 1 138 ASN ND2  N -15.043  -8.460   3.023 1.00 . A A . 1645 ASN ND2  1 1 
       30 71356 1 1 138 ASN O    O -14.554  -3.570   0.467 1.00 . A A . 1645 ASN O    1 1 
       30 71357 1 1 138 ASN OD1  O -16.900  -7.469   2.243 1.00 . A A . 1645 ASN OD1  1 1 
       30 71358 1 1 139 LEU C    C -13.609  -3.117  -2.626 1.00 . A A . 1646 LEU C    1 1 
       30 71359 1 1 139 LEU CA   C -12.851  -4.034  -1.672 1.00 . A A . 1646 LEU CA   1 1 
       30 71360 1 1 139 LEU CB   C -11.721  -4.746  -2.419 1.00 . A A . 1646 LEU CB   1 1 
       30 71361 1 1 139 LEU CD1  C  -9.781  -6.335  -2.396 1.00 . A A . 1646 LEU CD1  1 1 
       30 71362 1 1 139 LEU CD2  C -10.097  -4.730  -0.506 1.00 . A A . 1646 LEU CD2  1 1 
       30 71363 1 1 139 LEU CG   C -10.799  -5.597  -1.541 1.00 . A A . 1646 LEU CG   1 1 
       30 71364 1 1 139 LEU H    H -13.778  -5.920  -1.423 1.00 . A A . 1646 LEU H    1 1 
       30 71365 1 1 139 LEU HA   H -12.426  -3.437  -0.880 1.00 . A A . 1646 LEU HA   1 1 
       30 71366 1 1 139 LEU HB2  H -12.160  -5.388  -3.168 1.00 . A A . 1646 LEU HB2  1 1 
       30 71367 1 1 139 LEU HB3  H -11.120  -3.999  -2.917 1.00 . A A . 1646 LEU HB3  1 1 
       30 71368 1 1 139 LEU HD11 H  -9.184  -5.620  -2.944 1.00 . A A . 1646 LEU HD11 1 1 
       30 71369 1 1 139 LEU HD12 H -10.296  -6.981  -3.092 1.00 . A A . 1646 LEU HD12 1 1 
       30 71370 1 1 139 LEU HD13 H  -9.140  -6.929  -1.762 1.00 . A A . 1646 LEU HD13 1 1 
       30 71371 1 1 139 LEU HD21 H  -9.501  -3.982  -1.008 1.00 . A A . 1646 LEU HD21 1 1 
       30 71372 1 1 139 LEU HD22 H  -9.458  -5.347   0.107 1.00 . A A . 1646 LEU HD22 1 1 
       30 71373 1 1 139 LEU HD23 H -10.834  -4.244   0.116 1.00 . A A . 1646 LEU HD23 1 1 
       30 71374 1 1 139 LEU HG   H -11.389  -6.333  -1.015 1.00 . A A . 1646 LEU HG   1 1 
       30 71375 1 1 139 LEU N    N -13.750  -5.009  -1.065 1.00 . A A . 1646 LEU N    1 1 
       30 71376 1 1 139 LEU O    O -13.215  -1.972  -2.845 1.00 . A A . 1646 LEU O    1 1 
       30 71377 1 1 140 ASP C    C -16.218  -1.715  -3.394 1.00 . A A . 1647 ASP C    1 1 
       30 71378 1 1 140 ASP CA   C -15.512  -2.856  -4.119 1.00 . A A . 1647 ASP CA   1 1 
       30 71379 1 1 140 ASP CB   C -16.542  -3.759  -4.803 1.00 . A A . 1647 ASP CB   1 1 
       30 71380 1 1 140 ASP CG   C -17.414  -3.002  -5.785 1.00 . A A . 1647 ASP CG   1 1 
       30 71381 1 1 140 ASP H    H -14.958  -4.551  -2.979 1.00 . A A . 1647 ASP H    1 1 
       30 71382 1 1 140 ASP HA   H -14.857  -2.439  -4.870 1.00 . A A . 1647 ASP HA   1 1 
       30 71383 1 1 140 ASP HB2  H -16.025  -4.542  -5.338 1.00 . A A . 1647 ASP HB2  1 1 
       30 71384 1 1 140 ASP HB3  H -17.179  -4.202  -4.051 1.00 . A A . 1647 ASP HB3  1 1 
       30 71385 1 1 140 ASP N    N -14.697  -3.631  -3.191 1.00 . A A . 1647 ASP N    1 1 
       30 71386 1 1 140 ASP O    O -16.513  -0.677  -3.987 1.00 . A A . 1647 ASP O    1 1 
       30 71387 1 1 140 ASP OD1  O -18.472  -2.487  -5.365 1.00 . A A . 1647 ASP OD1  1 1 
       30 71388 1 1 140 ASP OD2  O -17.040  -2.924  -6.974 1.00 . A A . 1647 ASP OD2  1 1 
       30 71389 1 1 141 GLU C    C -16.148   0.105  -0.755 1.00 . A A . 1648 GLU C    1 1 
       30 71390 1 1 141 GLU CA   C -17.154  -0.908  -1.295 1.00 . A A . 1648 GLU CA   1 1 
       30 71391 1 1 141 GLU CB   C -17.901  -1.570  -0.137 1.00 . A A . 1648 GLU CB   1 1 
       30 71392 1 1 141 GLU CD   C -20.052  -1.896  -1.423 1.00 . A A . 1648 GLU CD   1 1 
       30 71393 1 1 141 GLU CG   C -18.972  -2.551  -0.584 1.00 . A A . 1648 GLU CG   1 1 
       30 71394 1 1 141 GLU H    H -16.225  -2.767  -1.694 1.00 . A A . 1648 GLU H    1 1 
       30 71395 1 1 141 GLU HA   H -17.864  -0.392  -1.925 1.00 . A A . 1648 GLU HA   1 1 
       30 71396 1 1 141 GLU HB2  H -17.191  -2.101   0.479 1.00 . A A . 1648 GLU HB2  1 1 
       30 71397 1 1 141 GLU HB3  H -18.373  -0.801   0.458 1.00 . A A . 1648 GLU HB3  1 1 
       30 71398 1 1 141 GLU HG2  H -18.505  -3.330  -1.170 1.00 . A A . 1648 GLU HG2  1 1 
       30 71399 1 1 141 GLU HG3  H -19.431  -2.987   0.290 1.00 . A A . 1648 GLU HG3  1 1 
       30 71400 1 1 141 GLU N    N -16.485  -1.917  -2.108 1.00 . A A . 1648 GLU N    1 1 
       30 71401 1 1 141 GLU O    O -16.510   1.018  -0.012 1.00 . A A . 1648 GLU O    1 1 
       30 71402 1 1 141 GLU OE1  O -21.047  -1.416  -0.840 1.00 . A A . 1648 GLU OE1  1 1 
       30 71403 1 1 141 GLU OE2  O -19.902  -1.861  -2.662 1.00 . A A . 1648 GLU OE2  1 1 
       30 71404 1 1 142 PHE C    C -13.264   1.631  -1.864 1.00 . A A . 1649 PHE C    1 1 
       30 71405 1 1 142 PHE CA   C -13.826   0.834  -0.691 1.00 . A A . 1649 PHE CA   1 1 
       30 71406 1 1 142 PHE CB   C -12.707   0.036  -0.015 1.00 . A A . 1649 PHE CB   1 1 
       30 71407 1 1 142 PHE CD1  C -11.659   1.582   1.664 1.00 . A A . 1649 PHE CD1  1 1 
       30 71408 1 1 142 PHE CD2  C -10.396   0.982  -0.268 1.00 . A A . 1649 PHE CD2  1 1 
       30 71409 1 1 142 PHE CE1  C -10.610   2.363   2.110 1.00 . A A . 1649 PHE CE1  1 1 
       30 71410 1 1 142 PHE CE2  C  -9.343   1.761   0.174 1.00 . A A . 1649 PHE CE2  1 1 
       30 71411 1 1 142 PHE CG   C -11.564   0.884   0.470 1.00 . A A . 1649 PHE CG   1 1 
       30 71412 1 1 142 PHE CZ   C  -9.451   2.452   1.365 1.00 . A A . 1649 PHE CZ   1 1 
       30 71413 1 1 142 PHE H    H -14.661  -0.810  -1.728 1.00 . A A . 1649 PHE H    1 1 
       30 71414 1 1 142 PHE HA   H -14.250   1.521   0.026 1.00 . A A . 1649 PHE HA   1 1 
       30 71415 1 1 142 PHE HB2  H -13.114  -0.490   0.837 1.00 . A A . 1649 PHE HB2  1 1 
       30 71416 1 1 142 PHE HB3  H -12.312  -0.682  -0.717 1.00 . A A . 1649 PHE HB3  1 1 
       30 71417 1 1 142 PHE HD1  H -12.564   1.514   2.247 1.00 . A A . 1649 PHE HD1  1 1 
       30 71418 1 1 142 PHE HD2  H -10.312   0.443  -1.200 1.00 . A A . 1649 PHE HD2  1 1 
       30 71419 1 1 142 PHE HE1  H -10.696   2.902   3.043 1.00 . A A . 1649 PHE HE1  1 1 
       30 71420 1 1 142 PHE HE2  H  -8.438   1.829  -0.411 1.00 . A A . 1649 PHE HE2  1 1 
       30 71421 1 1 142 PHE HZ   H  -8.629   3.061   1.713 1.00 . A A . 1649 PHE HZ   1 1 
       30 71422 1 1 142 PHE N    N -14.886  -0.063  -1.135 1.00 . A A . 1649 PHE N    1 1 
       30 71423 1 1 142 PHE O    O -12.650   2.682  -1.677 1.00 . A A . 1649 PHE O    1 1 
       30 71424 1 1 143 ALA C    C -13.869   2.994  -4.629 1.00 . A A . 1650 ALA C    1 1 
       30 71425 1 1 143 ALA CA   C -13.000   1.792  -4.278 1.00 . A A . 1650 ALA CA   1 1 
       30 71426 1 1 143 ALA CB   C -12.957   0.811  -5.441 1.00 . A A . 1650 ALA CB   1 1 
       30 71427 1 1 143 ALA H    H -13.989   0.293  -3.161 1.00 . A A . 1650 ALA H    1 1 
       30 71428 1 1 143 ALA HA   H -11.992   2.132  -4.087 1.00 . A A . 1650 ALA HA   1 1 
       30 71429 1 1 143 ALA HB1  H -13.958   0.469  -5.659 1.00 . A A . 1650 ALA HB1  1 1 
       30 71430 1 1 143 ALA HB2  H -12.338  -0.033  -5.177 1.00 . A A . 1650 ALA HB2  1 1 
       30 71431 1 1 143 ALA HB3  H -12.547   1.302  -6.311 1.00 . A A . 1650 ALA HB3  1 1 
       30 71432 1 1 143 ALA N    N -13.485   1.128  -3.075 1.00 . A A . 1650 ALA N    1 1 
       30 71433 1 1 143 ALA O    O -13.409   4.135  -4.594 1.00 . A A . 1650 ALA O    1 1 
       30 71434 1 1 144 GLU C    C -16.289   4.740  -4.154 1.00 . A A . 1651 GLU C    1 1 
       30 71435 1 1 144 GLU CA   C -16.064   3.789  -5.321 1.00 . A A . 1651 GLU CA   1 1 
       30 71436 1 1 144 GLU CB   C -17.401   3.192  -5.754 1.00 . A A . 1651 GLU CB   1 1 
       30 71437 1 1 144 GLU CD   C -19.339   1.678  -5.175 1.00 . A A . 1651 GLU CD   1 1 
       30 71438 1 1 144 GLU CG   C -18.015   2.260  -4.721 1.00 . A A . 1651 GLU CG   1 1 
       30 71439 1 1 144 GLU H    H -15.434   1.799  -4.971 1.00 . A A . 1651 GLU H    1 1 
       30 71440 1 1 144 GLU HA   H -15.643   4.342  -6.146 1.00 . A A . 1651 GLU HA   1 1 
       30 71441 1 1 144 GLU HB2  H -18.096   3.997  -5.936 1.00 . A A . 1651 GLU HB2  1 1 
       30 71442 1 1 144 GLU HB3  H -17.255   2.637  -6.667 1.00 . A A . 1651 GLU HB3  1 1 
       30 71443 1 1 144 GLU HG2  H -17.327   1.447  -4.535 1.00 . A A . 1651 GLU HG2  1 1 
       30 71444 1 1 144 GLU HG3  H -18.175   2.812  -3.808 1.00 . A A . 1651 GLU HG3  1 1 
       30 71445 1 1 144 GLU N    N -15.127   2.730  -4.963 1.00 . A A . 1651 GLU N    1 1 
       30 71446 1 1 144 GLU O    O -16.509   5.933  -4.347 1.00 . A A . 1651 GLU O    1 1 
       30 71447 1 1 144 GLU OE1  O -19.329   0.605  -5.812 1.00 . A A . 1651 GLU OE1  1 1 
       30 71448 1 1 144 GLU OE2  O -20.386   2.296  -4.891 1.00 . A A . 1651 GLU OE2  1 1 
       30 71449 1 1 145 ASP C    C -15.535   6.215  -1.718 1.00 . A A . 1652 ASP C    1 1 
       30 71450 1 1 145 ASP CA   C -16.446   4.989  -1.736 1.00 . A A . 1652 ASP CA   1 1 
       30 71451 1 1 145 ASP CB   C -16.197   4.134  -0.492 1.00 . A A . 1652 ASP CB   1 1 
       30 71452 1 1 145 ASP CG   C -16.543   4.862   0.791 1.00 . A A . 1652 ASP CG   1 1 
       30 71453 1 1 145 ASP H    H -16.079   3.235  -2.862 1.00 . A A . 1652 ASP H    1 1 
       30 71454 1 1 145 ASP HA   H -17.474   5.324  -1.729 1.00 . A A . 1652 ASP HA   1 1 
       30 71455 1 1 145 ASP HB2  H -16.801   3.241  -0.552 1.00 . A A . 1652 ASP HB2  1 1 
       30 71456 1 1 145 ASP HB3  H -15.154   3.857  -0.457 1.00 . A A . 1652 ASP HB3  1 1 
       30 71457 1 1 145 ASP N    N -16.244   4.197  -2.944 1.00 . A A . 1652 ASP N    1 1 
       30 71458 1 1 145 ASP O    O -15.986   7.338  -1.941 1.00 . A A . 1652 ASP O    1 1 
       30 71459 1 1 145 ASP OD1  O -17.722   4.816   1.200 1.00 . A A . 1652 ASP OD1  1 1 
       30 71460 1 1 145 ASP OD2  O -15.636   5.479   1.386 1.00 . A A . 1652 ASP OD2  1 1 
       30 71461 1 1 146 ILE C    C -13.246   7.855  -2.719 1.00 . A A . 1653 ILE C    1 1 
       30 71462 1 1 146 ILE CA   C -13.276   7.078  -1.405 1.00 . A A . 1653 ILE CA   1 1 
       30 71463 1 1 146 ILE CB   C -11.860   6.544  -1.102 1.00 . A A . 1653 ILE CB   1 1 
       30 71464 1 1 146 ILE CD1  C -11.044   8.577   0.199 1.00 . A A . 1653 ILE CD1  1 1 
       30 71465 1 1 146 ILE CG1  C -10.857   7.697  -1.017 1.00 . A A . 1653 ILE CG1  1 1 
       30 71466 1 1 146 ILE CG2  C -11.432   5.541  -2.163 1.00 . A A . 1653 ILE CG2  1 1 
       30 71467 1 1 146 ILE H    H -13.950   5.074  -1.287 1.00 . A A . 1653 ILE H    1 1 
       30 71468 1 1 146 ILE HA   H -13.563   7.747  -0.608 1.00 . A A . 1653 ILE HA   1 1 
       30 71469 1 1 146 ILE HB   H -11.889   6.032  -0.152 1.00 . A A . 1653 ILE HB   1 1 
       30 71470 1 1 146 ILE HD11 H -10.931   7.983   1.094 1.00 . A A . 1653 ILE HD11 1 1 
       30 71471 1 1 146 ILE HD12 H -12.033   9.012   0.180 1.00 . A A . 1653 ILE HD12 1 1 
       30 71472 1 1 146 ILE HD13 H -10.304   9.363   0.192 1.00 . A A . 1653 ILE HD13 1 1 
       30 71473 1 1 146 ILE HG12 H  -9.856   7.293  -0.982 1.00 . A A . 1653 ILE HG12 1 1 
       30 71474 1 1 146 ILE HG13 H -10.960   8.318  -1.893 1.00 . A A . 1653 ILE HG13 1 1 
       30 71475 1 1 146 ILE HG21 H -12.127   4.714  -2.178 1.00 . A A . 1653 ILE HG21 1 1 
       30 71476 1 1 146 ILE HG22 H -10.442   5.175  -1.936 1.00 . A A . 1653 ILE HG22 1 1 
       30 71477 1 1 146 ILE HG23 H -11.425   6.023  -3.131 1.00 . A A . 1653 ILE HG23 1 1 
       30 71478 1 1 146 ILE N    N -14.250   5.992  -1.453 1.00 . A A . 1653 ILE N    1 1 
       30 71479 1 1 146 ILE O    O -12.954   9.051  -2.739 1.00 . A A . 1653 ILE O    1 1 
       30 71480 1 1 147 PHE C    C -14.742   8.735  -5.300 1.00 . A A . 1654 PHE C    1 1 
       30 71481 1 1 147 PHE CA   C -13.562   7.778  -5.135 1.00 . A A . 1654 PHE CA   1 1 
       30 71482 1 1 147 PHE CB   C -13.618   6.685  -6.208 1.00 . A A . 1654 PHE CB   1 1 
       30 71483 1 1 147 PHE CD1  C -15.369   7.196  -7.931 1.00 . A A . 1654 PHE CD1  1 1 
       30 71484 1 1 147 PHE CD2  C -13.085   7.614  -8.479 1.00 . A A . 1654 PHE CD2  1 1 
       30 71485 1 1 147 PHE CE1  C -15.754   7.644  -9.181 1.00 . A A . 1654 PHE CE1  1 1 
       30 71486 1 1 147 PHE CE2  C -13.465   8.062  -9.730 1.00 . A A . 1654 PHE CE2  1 1 
       30 71487 1 1 147 PHE CG   C -14.032   7.176  -7.567 1.00 . A A . 1654 PHE CG   1 1 
       30 71488 1 1 147 PHE CZ   C -14.801   8.077 -10.081 1.00 . A A . 1654 PHE CZ   1 1 
       30 71489 1 1 147 PHE H    H -13.787   6.217  -3.724 1.00 . A A . 1654 PHE H    1 1 
       30 71490 1 1 147 PHE HA   H -12.644   8.333  -5.248 1.00 . A A . 1654 PHE HA   1 1 
       30 71491 1 1 147 PHE HB2  H -12.639   6.237  -6.304 1.00 . A A . 1654 PHE HB2  1 1 
       30 71492 1 1 147 PHE HB3  H -14.325   5.928  -5.902 1.00 . A A . 1654 PHE HB3  1 1 
       30 71493 1 1 147 PHE HD1  H -16.117   6.859  -7.225 1.00 . A A . 1654 PHE HD1  1 1 
       30 71494 1 1 147 PHE HD2  H -12.041   7.603  -8.206 1.00 . A A . 1654 PHE HD2  1 1 
       30 71495 1 1 147 PHE HE1  H -16.800   7.655  -9.453 1.00 . A A . 1654 PHE HE1  1 1 
       30 71496 1 1 147 PHE HE2  H -12.718   8.400 -10.433 1.00 . A A . 1654 PHE HE2  1 1 
       30 71497 1 1 147 PHE HZ   H -15.100   8.427 -11.058 1.00 . A A . 1654 PHE HZ   1 1 
       30 71498 1 1 147 PHE N    N -13.556   7.166  -3.810 1.00 . A A . 1654 PHE N    1 1 
       30 71499 1 1 147 PHE O    O -14.658   9.717  -6.040 1.00 . A A . 1654 PHE O    1 1 
       30 71500 1 1 148 LEU C    C -17.197  10.155  -3.462 1.00 . A A . 1655 LEU C    1 1 
       30 71501 1 1 148 LEU CA   C -17.036   9.268  -4.692 1.00 . A A . 1655 LEU CA   1 1 
       30 71502 1 1 148 LEU CB   C -18.270   8.374  -4.854 1.00 . A A . 1655 LEU CB   1 1 
       30 71503 1 1 148 LEU CD1  C -19.553   6.687  -6.191 1.00 . A A . 1655 LEU CD1  1 1 
       30 71504 1 1 148 LEU CD2  C -18.508   8.648  -7.336 1.00 . A A . 1655 LEU CD2  1 1 
       30 71505 1 1 148 LEU CG   C -18.374   7.648  -6.197 1.00 . A A . 1655 LEU CG   1 1 
       30 71506 1 1 148 LEU H    H -15.832   7.666  -4.013 1.00 . A A . 1655 LEU H    1 1 
       30 71507 1 1 148 LEU HA   H -16.943   9.896  -5.564 1.00 . A A . 1655 LEU HA   1 1 
       30 71508 1 1 148 LEU HB2  H -18.254   7.632  -4.069 1.00 . A A . 1655 LEU HB2  1 1 
       30 71509 1 1 148 LEU HB3  H -19.150   8.983  -4.730 1.00 . A A . 1655 LEU HB3  1 1 
       30 71510 1 1 148 LEU HD11 H -20.466   7.237  -6.016 1.00 . A A . 1655 LEU HD11 1 1 
       30 71511 1 1 148 LEU HD12 H -19.417   5.955  -5.407 1.00 . A A . 1655 LEU HD12 1 1 
       30 71512 1 1 148 LEU HD13 H -19.613   6.184  -7.144 1.00 . A A . 1655 LEU HD13 1 1 
       30 71513 1 1 148 LEU HD21 H -18.587   8.117  -8.273 1.00 . A A . 1655 LEU HD21 1 1 
       30 71514 1 1 148 LEU HD22 H -17.638   9.288  -7.356 1.00 . A A . 1655 LEU HD22 1 1 
       30 71515 1 1 148 LEU HD23 H -19.393   9.248  -7.185 1.00 . A A . 1655 LEU HD23 1 1 
       30 71516 1 1 148 LEU HG   H -17.475   7.072  -6.359 1.00 . A A . 1655 LEU HG   1 1 
       30 71517 1 1 148 LEU N    N -15.835   8.447  -4.605 1.00 . A A . 1655 LEU N    1 1 
       30 71518 1 1 148 LEU O    O -16.949  11.360  -3.515 1.00 . A A . 1655 LEU O    1 1 
       30 71519 1 1 149 ASN C    C -16.506  10.589  -0.417 1.00 . A A . 1656 ASN C    1 1 
       30 71520 1 1 149 ASN CA   C -17.825  10.272  -1.115 1.00 . A A . 1656 ASN CA   1 1 
       30 71521 1 1 149 ASN CB   C -18.727   9.447  -0.203 1.00 . A A . 1656 ASN CB   1 1 
       30 71522 1 1 149 ASN CG   C -18.267   8.010  -0.082 1.00 . A A . 1656 ASN CG   1 1 
       30 71523 1 1 149 ASN H    H -17.788   8.588  -2.376 1.00 . A A . 1656 ASN H    1 1 
       30 71524 1 1 149 ASN HA   H -18.325  11.199  -1.353 1.00 . A A . 1656 ASN HA   1 1 
       30 71525 1 1 149 ASN HB2  H -18.728   9.882   0.774 1.00 . A A . 1656 ASN HB2  1 1 
       30 71526 1 1 149 ASN HB3  H -19.733   9.453  -0.598 1.00 . A A . 1656 ASN HB3  1 1 
       30 71527 1 1 149 ASN HD21 H -19.104   7.585  -1.828 1.00 . A A . 1656 ASN HD21 1 1 
       30 71528 1 1 149 ASN HD22 H -18.316   6.269  -1.035 1.00 . A A . 1656 ASN HD22 1 1 
       30 71529 1 1 149 ASN N    N -17.614   9.550  -2.357 1.00 . A A . 1656 ASN N    1 1 
       30 71530 1 1 149 ASN ND2  N -18.594   7.206  -1.082 1.00 . A A . 1656 ASN ND2  1 1 
       30 71531 1 1 149 ASN O    O -16.205  11.751  -0.140 1.00 . A A . 1656 ASN O    1 1 
       30 71532 1 1 149 ASN OD1  O -17.614   7.632   0.891 1.00 . A A . 1656 ASN OD1  1 1 
       30 71533 1 1 150 GLY C    C -14.610  10.278   1.947 1.00 . A A . 1657 GLY C    1 1 
       30 71534 1 1 150 GLY CA   C -14.447   9.752   0.533 1.00 . A A . 1657 GLY CA   1 1 
       30 71535 1 1 150 GLY H    H -16.007   8.650  -0.380 1.00 . A A . 1657 GLY H    1 1 
       30 71536 1 1 150 GLY HA2  H -13.921   8.809   0.570 1.00 . A A . 1657 GLY HA2  1 1 
       30 71537 1 1 150 GLY HA3  H -13.860  10.458  -0.036 1.00 . A A . 1657 GLY HA3  1 1 
       30 71538 1 1 150 GLY N    N -15.721   9.554  -0.134 1.00 . A A . 1657 GLY N    1 1 
       30 71539 1 1 150 GLY O    O -15.501   9.844   2.677 1.00 . A A . 1657 GLY O    1 1 
       30 71540 1 1 151 CYS C    C -13.869  13.322   3.591 1.00 . A A . 1658 CYS C    1 1 
       30 71541 1 1 151 CYS CA   C -13.802  11.800   3.668 1.00 . A A . 1658 CYS CA   1 1 
       30 71542 1 1 151 CYS CB   C -12.584  11.371   4.488 1.00 . A A . 1658 CYS CB   1 1 
       30 71543 1 1 151 CYS H    H -13.060  11.520   1.704 1.00 . A A . 1658 CYS H    1 1 
       30 71544 1 1 151 CYS HA   H -14.697  11.437   4.151 1.00 . A A . 1658 CYS HA   1 1 
       30 71545 1 1 151 CYS HB2  H -12.552  10.292   4.533 1.00 . A A . 1658 CYS HB2  1 1 
       30 71546 1 1 151 CYS HB3  H -11.688  11.733   4.004 1.00 . A A . 1658 CYS HB3  1 1 
       30 71547 1 1 151 CYS N    N -13.748  11.214   2.332 1.00 . A A . 1658 CYS N    1 1 
       30 71548 1 1 151 CYS O    O -12.796  13.960   3.554 1.00 . A A . 1658 CYS O    1 1 
       30 71549 1 1 151 CYS OXT  O -14.994  13.864   3.569 1.00 . A A . 1658 CYS OXT  1 1 
       30 71550 1 1 151 CYS SG   S -12.581  11.998   6.199 1.00 . A A . 1658 CYS SG   1 1 
       31 71551 1 1   1 GLY C    C  13.998 -13.944  12.646 1.00 . A A . 1508 GLY C    1 1 
       31 71552 1 1   1 GLY CA   C  12.625 -14.532  12.384 1.00 . A A . 1508 GLY CA   1 1 
       31 71553 1 1   1 GLY H1   H  12.851 -16.239  13.568 1.00 . A A . 1508 GLY H1   1 1 
       31 71554 1 1   1 GLY H2   H  13.259 -16.473  11.943 1.00 . A A . 1508 GLY H2   1 1 
       31 71555 1 1   1 GLY H3   H  11.633 -16.371  12.400 1.00 . A A . 1508 GLY H3   1 1 
       31 71556 1 1   1 GLY HA2  H  12.340 -14.314  11.366 1.00 . A A . 1508 GLY HA2  1 1 
       31 71557 1 1   1 GLY HA3  H  11.915 -14.071  13.054 1.00 . A A . 1508 GLY HA3  1 1 
       31 71558 1 1   1 GLY N    N  12.589 -16.007  12.588 1.00 . A A . 1508 GLY N    1 1 
       31 71559 1 1   1 GLY O    O  14.999 -14.661  12.641 1.00 . A A . 1508 GLY O    1 1 
       31 71560 1 1   2 SER C    C  15.142 -10.923  14.255 1.00 . A A . 1509 SER C    1 1 
       31 71561 1 1   2 SER CA   C  15.304 -11.949  13.138 1.00 . A A . 1509 SER CA   1 1 
       31 71562 1 1   2 SER CB   C  15.809 -11.261  11.868 1.00 . A A . 1509 SER CB   1 1 
       31 71563 1 1   2 SER H    H  13.212 -12.118  12.864 1.00 . A A . 1509 SER H    1 1 
       31 71564 1 1   2 SER HA   H  16.026 -12.689  13.446 1.00 . A A . 1509 SER HA   1 1 
       31 71565 1 1   2 SER HB2  H  15.959 -12.000  11.095 1.00 . A A . 1509 SER HB2  1 1 
       31 71566 1 1   2 SER HB3  H  15.079 -10.537  11.538 1.00 . A A . 1509 SER HB3  1 1 
       31 71567 1 1   2 SER HG   H  17.653 -10.797  11.397 1.00 . A A . 1509 SER HG   1 1 
       31 71568 1 1   2 SER N    N  14.044 -12.635  12.873 1.00 . A A . 1509 SER N    1 1 
       31 71569 1 1   2 SER O    O  14.495  -9.891  14.074 1.00 . A A . 1509 SER O    1 1 
       31 71570 1 1   2 SER OG   O  17.037 -10.593  12.103 1.00 . A A . 1509 SER OG   1 1 
       31 71571 1 1   3 HIS C    C  14.216 -10.151  17.034 1.00 . A A . 1510 HIS C    1 1 
       31 71572 1 1   3 HIS CA   C  15.660 -10.329  16.567 1.00 . A A . 1510 HIS CA   1 1 
       31 71573 1 1   3 HIS CB   C  16.277  -8.969  16.226 1.00 . A A . 1510 HIS CB   1 1 
       31 71574 1 1   3 HIS CD2  C  17.492  -8.120  18.355 1.00 . A A . 1510 HIS CD2  1 1 
       31 71575 1 1   3 HIS CE1  C  16.147  -6.460  18.851 1.00 . A A . 1510 HIS CE1  1 1 
       31 71576 1 1   3 HIS CG   C  16.513  -8.096  17.419 1.00 . A A . 1510 HIS CG   1 1 
       31 71577 1 1   3 HIS H    H  16.226 -12.062  15.491 1.00 . A A . 1510 HIS H    1 1 
       31 71578 1 1   3 HIS HA   H  16.229 -10.779  17.367 1.00 . A A . 1510 HIS HA   1 1 
       31 71579 1 1   3 HIS HB2  H  17.227  -9.126  15.737 1.00 . A A . 1510 HIS HB2  1 1 
       31 71580 1 1   3 HIS HB3  H  15.615  -8.441  15.555 1.00 . A A . 1510 HIS HB3  1 1 
       31 71581 1 1   3 HIS HD1  H  14.882  -6.768  17.272 1.00 . A A . 1510 HIS HD1  1 1 
       31 71582 1 1   3 HIS HD2  H  18.317  -8.816  18.402 1.00 . A A . 1510 HIS HD2  1 1 
       31 71583 1 1   3 HIS HE1  H  15.704  -5.609  19.347 1.00 . A A . 1510 HIS HE1  1 1 
       31 71584 1 1   3 HIS HE2  H  17.732  -6.921  20.063 1.00 . A A . 1510 HIS HE2  1 1 
       31 71585 1 1   3 HIS N    N  15.731 -11.221  15.412 1.00 . A A . 1510 HIS N    1 1 
       31 71586 1 1   3 HIS ND1  N  15.687  -7.045  17.759 1.00 . A A . 1510 HIS ND1  1 1 
       31 71587 1 1   3 HIS NE2  N  17.241  -7.094  19.233 1.00 . A A . 1510 HIS NE2  1 1 
       31 71588 1 1   3 HIS O    O  13.932  -9.333  17.909 1.00 . A A . 1510 HIS O    1 1 
       31 71589 1 1   4 MET C    C  11.349  -9.449  16.624 1.00 . A A . 1511 MET C    1 1 
       31 71590 1 1   4 MET CA   C  11.892 -10.864  16.799 1.00 . A A . 1511 MET CA   1 1 
       31 71591 1 1   4 MET CB   C  11.677 -11.332  18.240 1.00 . A A . 1511 MET CB   1 1 
       31 71592 1 1   4 MET CE   C   9.551 -13.691  18.021 1.00 . A A . 1511 MET CE   1 1 
       31 71593 1 1   4 MET CG   C  12.121 -12.764  18.488 1.00 . A A . 1511 MET CG   1 1 
       31 71594 1 1   4 MET H    H  13.599 -11.568  15.765 1.00 . A A . 1511 MET H    1 1 
       31 71595 1 1   4 MET HA   H  11.358 -11.525  16.134 1.00 . A A . 1511 MET HA   1 1 
       31 71596 1 1   4 MET HB2  H  12.232 -10.686  18.904 1.00 . A A . 1511 MET HB2  1 1 
       31 71597 1 1   4 MET HB3  H  10.625 -11.258  18.477 1.00 . A A . 1511 MET HB3  1 1 
       31 71598 1 1   4 MET HE1  H   8.887 -14.351  17.482 1.00 . A A . 1511 MET HE1  1 1 
       31 71599 1 1   4 MET HE2  H   9.267 -12.666  17.837 1.00 . A A . 1511 MET HE2  1 1 
       31 71600 1 1   4 MET HE3  H   9.485 -13.899  19.079 1.00 . A A . 1511 MET HE3  1 1 
       31 71601 1 1   4 MET HG2  H  13.177 -12.842  18.271 1.00 . A A . 1511 MET HG2  1 1 
       31 71602 1 1   4 MET HG3  H  11.951 -13.006  19.526 1.00 . A A . 1511 MET HG3  1 1 
       31 71603 1 1   4 MET N    N  13.309 -10.930  16.448 1.00 . A A . 1511 MET N    1 1 
       31 71604 1 1   4 MET O    O  11.427  -8.625  17.534 1.00 . A A . 1511 MET O    1 1 
       31 71605 1 1   4 MET SD   S  11.233 -13.955  17.465 1.00 . A A . 1511 MET SD   1 1 
       31 71606 1 1   5 ALA C    C   9.470  -7.882  13.830 1.00 . A A . 1512 ALA C    1 1 
       31 71607 1 1   5 ALA CA   C  10.242  -7.859  15.144 1.00 . A A . 1512 ALA CA   1 1 
       31 71608 1 1   5 ALA CB   C  11.348  -6.816  15.091 1.00 . A A . 1512 ALA CB   1 1 
       31 71609 1 1   5 ALA H    H  10.766  -9.874  14.757 1.00 . A A . 1512 ALA H    1 1 
       31 71610 1 1   5 ALA HA   H   9.566  -7.594  15.944 1.00 . A A . 1512 ALA HA   1 1 
       31 71611 1 1   5 ALA HB1  H  12.028  -7.054  14.287 1.00 . A A . 1512 ALA HB1  1 1 
       31 71612 1 1   5 ALA HB2  H  11.886  -6.812  16.028 1.00 . A A . 1512 ALA HB2  1 1 
       31 71613 1 1   5 ALA HB3  H  10.915  -5.841  14.920 1.00 . A A . 1512 ALA HB3  1 1 
       31 71614 1 1   5 ALA N    N  10.799  -9.175  15.443 1.00 . A A . 1512 ALA N    1 1 
       31 71615 1 1   5 ALA O    O   9.974  -8.358  12.814 1.00 . A A . 1512 ALA O    1 1 
       31 71616 1 1   6 ASP C    C   7.217  -5.903  12.166 1.00 . A A . 1513 ASP C    1 1 
       31 71617 1 1   6 ASP CA   C   7.410  -7.329  12.664 1.00 . A A . 1513 ASP CA   1 1 
       31 71618 1 1   6 ASP CB   C   6.049  -7.970  12.943 1.00 . A A . 1513 ASP CB   1 1 
       31 71619 1 1   6 ASP CG   C   5.317  -7.301  14.090 1.00 . A A . 1513 ASP CG   1 1 
       31 71620 1 1   6 ASP H    H   7.899  -6.998  14.697 1.00 . A A . 1513 ASP H    1 1 
       31 71621 1 1   6 ASP HA   H   7.911  -7.899  11.896 1.00 . A A . 1513 ASP HA   1 1 
       31 71622 1 1   6 ASP HB2  H   5.434  -7.895  12.056 1.00 . A A . 1513 ASP HB2  1 1 
       31 71623 1 1   6 ASP HB3  H   6.192  -9.011  13.192 1.00 . A A . 1513 ASP HB3  1 1 
       31 71624 1 1   6 ASP N    N   8.247  -7.364  13.858 1.00 . A A . 1513 ASP N    1 1 
       31 71625 1 1   6 ASP O    O   6.683  -5.050  12.876 1.00 . A A . 1513 ASP O    1 1 
       31 71626 1 1   6 ASP OD1  O   5.562  -7.681  15.254 1.00 . A A . 1513 ASP OD1  1 1 
       31 71627 1 1   6 ASP OD2  O   4.498  -6.395  13.825 1.00 . A A . 1513 ASP OD2  1 1 
       31 71628 1 1   7 CYS C    C   6.069  -4.055   9.998 1.00 . A A . 1514 CYS C    1 1 
       31 71629 1 1   7 CYS CA   C   7.527  -4.338  10.327 1.00 . A A . 1514 CYS CA   1 1 
       31 71630 1 1   7 CYS CB   C   8.388  -4.263   9.063 1.00 . A A . 1514 CYS CB   1 1 
       31 71631 1 1   7 CYS H    H   8.091  -6.373  10.433 1.00 . A A . 1514 CYS H    1 1 
       31 71632 1 1   7 CYS HA   H   7.870  -3.599  11.027 1.00 . A A . 1514 CYS HA   1 1 
       31 71633 1 1   7 CYS HB2  H   8.128  -5.083   8.410 1.00 . A A . 1514 CYS HB2  1 1 
       31 71634 1 1   7 CYS HB3  H   8.191  -3.329   8.557 1.00 . A A . 1514 CYS HB3  1 1 
       31 71635 1 1   7 CYS N    N   7.661  -5.652  10.940 1.00 . A A . 1514 CYS N    1 1 
       31 71636 1 1   7 CYS O    O   5.174  -4.375  10.781 1.00 . A A . 1514 CYS O    1 1 
       31 71637 1 1   7 CYS SG   S  10.180  -4.354   9.382 1.00 . A A . 1514 CYS SG   1 1 
       31 71638 1 1   8 GLY C    C   3.505  -4.232   8.706 1.00 . A A . 1515 GLY C    1 1 
       31 71639 1 1   8 GLY CA   C   4.490  -3.122   8.410 1.00 . A A . 1515 GLY CA   1 1 
       31 71640 1 1   8 GLY H    H   6.606  -3.177   8.294 1.00 . A A . 1515 GLY H    1 1 
       31 71641 1 1   8 GLY HA2  H   4.164  -2.224   8.906 1.00 . A A . 1515 GLY HA2  1 1 
       31 71642 1 1   8 GLY HA3  H   4.504  -2.952   7.347 1.00 . A A . 1515 GLY HA3  1 1 
       31 71643 1 1   8 GLY N    N   5.842  -3.436   8.846 1.00 . A A . 1515 GLY N    1 1 
       31 71644 1 1   8 GLY O    O   2.316  -3.984   8.911 1.00 . A A . 1515 GLY O    1 1 
       31 71645 1 1   9 GLN C    C   2.208  -6.898   7.870 1.00 . A A . 1516 GLN C    1 1 
       31 71646 1 1   9 GLN CA   C   3.200  -6.638   8.999 1.00 . A A . 1516 GLN CA   1 1 
       31 71647 1 1   9 GLN CB   C   2.456  -6.480  10.327 1.00 . A A . 1516 GLN CB   1 1 
       31 71648 1 1   9 GLN CD   C   0.867  -7.494  12.010 1.00 . A A . 1516 GLN CD   1 1 
       31 71649 1 1   9 GLN CG   C   1.601  -7.681  10.696 1.00 . A A . 1516 GLN CG   1 1 
       31 71650 1 1   9 GLN H    H   4.965  -5.564   8.528 1.00 . A A . 1516 GLN H    1 1 
       31 71651 1 1   9 GLN HA   H   3.870  -7.484   9.074 1.00 . A A . 1516 GLN HA   1 1 
       31 71652 1 1   9 GLN HB2  H   3.179  -6.325  11.115 1.00 . A A . 1516 GLN HB2  1 1 
       31 71653 1 1   9 GLN HB3  H   1.814  -5.613  10.266 1.00 . A A . 1516 GLN HB3  1 1 
       31 71654 1 1   9 GLN HE21 H  -0.684  -6.693  11.059 1.00 . A A . 1516 GLN HE21 1 1 
       31 71655 1 1   9 GLN HE22 H  -0.836  -6.810  12.775 1.00 . A A . 1516 GLN HE22 1 1 
       31 71656 1 1   9 GLN HG2  H   0.872  -7.842   9.914 1.00 . A A . 1516 GLN HG2  1 1 
       31 71657 1 1   9 GLN HG3  H   2.238  -8.549  10.777 1.00 . A A . 1516 GLN HG3  1 1 
       31 71658 1 1   9 GLN N    N   4.012  -5.455   8.719 1.00 . A A . 1516 GLN N    1 1 
       31 71659 1 1   9 GLN NE2  N  -0.339  -6.944  11.941 1.00 . A A . 1516 GLN NE2  1 1 
       31 71660 1 1   9 GLN O    O   1.292  -6.108   7.639 1.00 . A A . 1516 GLN O    1 1 
       31 71661 1 1   9 GLN OE1  O   1.379  -7.839  13.074 1.00 . A A . 1516 GLN OE1  1 1 
       31 71662 1 1  10 MET C    C   0.269  -9.089   6.573 1.00 . A A . 1517 MET C    1 1 
       31 71663 1 1  10 MET CA   C   1.520  -8.380   6.064 1.00 . A A . 1517 MET CA   1 1 
       31 71664 1 1  10 MET CB   C   2.265  -9.280   5.076 1.00 . A A . 1517 MET CB   1 1 
       31 71665 1 1  10 MET CE   C   2.204  -7.812   2.223 1.00 . A A . 1517 MET CE   1 1 
       31 71666 1 1  10 MET CG   C   3.526  -8.649   4.510 1.00 . A A . 1517 MET CG   1 1 
       31 71667 1 1  10 MET H    H   3.143  -8.602   7.404 1.00 . A A . 1517 MET H    1 1 
       31 71668 1 1  10 MET HA   H   1.225  -7.473   5.558 1.00 . A A . 1517 MET HA   1 1 
       31 71669 1 1  10 MET HB2  H   2.540 -10.196   5.580 1.00 . A A . 1517 MET HB2  1 1 
       31 71670 1 1  10 MET HB3  H   1.606  -9.516   4.255 1.00 . A A . 1517 MET HB3  1 1 
       31 71671 1 1  10 MET HE1  H   2.782  -8.545   1.680 1.00 . A A . 1517 MET HE1  1 1 
       31 71672 1 1  10 MET HE2  H   1.921  -7.010   1.556 1.00 . A A . 1517 MET HE2  1 1 
       31 71673 1 1  10 MET HE3  H   1.317  -8.278   2.624 1.00 . A A . 1517 MET HE3  1 1 
       31 71674 1 1  10 MET HG2  H   4.186  -8.400   5.328 1.00 . A A . 1517 MET HG2  1 1 
       31 71675 1 1  10 MET HG3  H   4.011  -9.364   3.863 1.00 . A A . 1517 MET HG3  1 1 
       31 71676 1 1  10 MET N    N   2.396  -8.012   7.170 1.00 . A A . 1517 MET N    1 1 
       31 71677 1 1  10 MET O    O   0.354 -10.027   7.365 1.00 . A A . 1517 MET O    1 1 
       31 71678 1 1  10 MET SD   S   3.189  -7.151   3.565 1.00 . A A . 1517 MET SD   1 1 
       31 71679 1 1  11 GLN C    C  -2.386 -10.562   5.828 1.00 . A A . 1518 GLN C    1 1 
       31 71680 1 1  11 GLN CA   C  -2.161  -9.223   6.521 1.00 . A A . 1518 GLN CA   1 1 
       31 71681 1 1  11 GLN CB   C  -3.316  -8.271   6.203 1.00 . A A . 1518 GLN CB   1 1 
       31 71682 1 1  11 GLN CD   C  -3.204  -7.045   8.411 1.00 . A A . 1518 GLN CD   1 1 
       31 71683 1 1  11 GLN CG   C  -3.205  -6.923   6.899 1.00 . A A . 1518 GLN CG   1 1 
       31 71684 1 1  11 GLN H    H  -0.894  -7.882   5.483 1.00 . A A . 1518 GLN H    1 1 
       31 71685 1 1  11 GLN HA   H  -2.124  -9.384   7.588 1.00 . A A . 1518 GLN HA   1 1 
       31 71686 1 1  11 GLN HB2  H  -3.341  -8.099   5.137 1.00 . A A . 1518 GLN HB2  1 1 
       31 71687 1 1  11 GLN HB3  H  -4.243  -8.733   6.507 1.00 . A A . 1518 GLN HB3  1 1 
       31 71688 1 1  11 GLN HE21 H  -2.077  -5.415   8.565 1.00 . A A . 1518 GLN HE21 1 1 
       31 71689 1 1  11 GLN HE22 H  -2.512  -6.170  10.057 1.00 . A A . 1518 GLN HE22 1 1 
       31 71690 1 1  11 GLN HG2  H  -2.286  -6.448   6.592 1.00 . A A . 1518 GLN HG2  1 1 
       31 71691 1 1  11 GLN HG3  H  -4.044  -6.311   6.605 1.00 . A A . 1518 GLN HG3  1 1 
       31 71692 1 1  11 GLN N    N  -0.892  -8.633   6.112 1.00 . A A . 1518 GLN N    1 1 
       31 71693 1 1  11 GLN NE2  N  -2.529  -6.116   9.079 1.00 . A A . 1518 GLN NE2  1 1 
       31 71694 1 1  11 GLN O    O  -1.777 -10.849   4.797 1.00 . A A . 1518 GLN O    1 1 
       31 71695 1 1  11 GLN OE1  O  -3.804  -7.962   8.972 1.00 . A A . 1518 GLN OE1  1 1 
       31 71696 1 1  12 GLU C    C  -4.186 -12.557   4.455 1.00 . A A . 1519 GLU C    1 1 
       31 71697 1 1  12 GLU CA   C  -3.574 -12.685   5.846 1.00 . A A . 1519 GLU CA   1 1 
       31 71698 1 1  12 GLU CB   C  -4.534 -13.423   6.775 1.00 . A A . 1519 GLU CB   1 1 
       31 71699 1 1  12 GLU CD   C  -4.955 -14.366   9.079 1.00 . A A . 1519 GLU CD   1 1 
       31 71700 1 1  12 GLU CG   C  -3.983 -13.636   8.176 1.00 . A A . 1519 GLU CG   1 1 
       31 71701 1 1  12 GLU H    H  -3.717 -11.097   7.220 1.00 . A A . 1519 GLU H    1 1 
       31 71702 1 1  12 GLU HA   H  -2.653 -13.244   5.774 1.00 . A A . 1519 GLU HA   1 1 
       31 71703 1 1  12 GLU HB2  H  -5.449 -12.853   6.855 1.00 . A A . 1519 GLU HB2  1 1 
       31 71704 1 1  12 GLU HB3  H  -4.755 -14.383   6.350 1.00 . A A . 1519 GLU HB3  1 1 
       31 71705 1 1  12 GLU HG2  H  -3.074 -14.217   8.106 1.00 . A A . 1519 GLU HG2  1 1 
       31 71706 1 1  12 GLU HG3  H  -3.762 -12.674   8.612 1.00 . A A . 1519 GLU HG3  1 1 
       31 71707 1 1  12 GLU N    N  -3.264 -11.379   6.400 1.00 . A A . 1519 GLU N    1 1 
       31 71708 1 1  12 GLU O    O  -4.891 -11.591   4.162 1.00 . A A . 1519 GLU O    1 1 
       31 71709 1 1  12 GLU OE1  O  -5.777 -13.692   9.736 1.00 . A A . 1519 GLU OE1  1 1 
       31 71710 1 1  12 GLU OE2  O  -4.897 -15.613   9.132 1.00 . A A . 1519 GLU OE2  1 1 
       31 71711 1 1  13 GLU C    C  -5.905 -13.954   2.225 1.00 . A A . 1520 GLU C    1 1 
       31 71712 1 1  13 GLU CA   C  -4.437 -13.540   2.241 1.00 . A A . 1520 GLU CA   1 1 
       31 71713 1 1  13 GLU CB   C  -3.619 -14.482   1.356 1.00 . A A . 1520 GLU CB   1 1 
       31 71714 1 1  13 GLU CD   C  -1.366 -15.037   0.359 1.00 . A A . 1520 GLU CD   1 1 
       31 71715 1 1  13 GLU CG   C  -2.153 -14.096   1.249 1.00 . A A . 1520 GLU CG   1 1 
       31 71716 1 1  13 GLU H    H  -3.344 -14.282   3.894 1.00 . A A . 1520 GLU H    1 1 
       31 71717 1 1  13 GLU HA   H  -4.354 -12.535   1.854 1.00 . A A . 1520 GLU HA   1 1 
       31 71718 1 1  13 GLU HB2  H  -3.677 -15.481   1.763 1.00 . A A . 1520 GLU HB2  1 1 
       31 71719 1 1  13 GLU HB3  H  -4.042 -14.482   0.362 1.00 . A A . 1520 GLU HB3  1 1 
       31 71720 1 1  13 GLU HG2  H  -2.085 -13.099   0.842 1.00 . A A . 1520 GLU HG2  1 1 
       31 71721 1 1  13 GLU HG3  H  -1.717 -14.112   2.237 1.00 . A A . 1520 GLU HG3  1 1 
       31 71722 1 1  13 GLU N    N  -3.912 -13.540   3.601 1.00 . A A . 1520 GLU N    1 1 
       31 71723 1 1  13 GLU O    O  -6.325 -14.815   3.000 1.00 . A A . 1520 GLU O    1 1 
       31 71724 1 1  13 GLU OE1  O  -1.293 -14.779  -0.861 1.00 . A A . 1520 GLU OE1  1 1 
       31 71725 1 1  13 GLU OE2  O  -0.823 -16.034   0.881 1.00 . A A . 1520 GLU OE2  1 1 
       31 71726 1 1  14 LEU C    C  -8.833 -13.387   2.532 1.00 . A A . 1521 LEU C    1 1 
       31 71727 1 1  14 LEU CA   C  -8.102 -13.635   1.216 1.00 . A A . 1521 LEU CA   1 1 
       31 71728 1 1  14 LEU CB   C  -8.306 -15.085   0.769 1.00 . A A . 1521 LEU CB   1 1 
       31 71729 1 1  14 LEU CD1  C  -8.011 -16.873  -0.962 1.00 . A A . 1521 LEU CD1  1 1 
       31 71730 1 1  14 LEU CD2  C  -8.654 -14.558  -1.657 1.00 . A A . 1521 LEU CD2  1 1 
       31 71731 1 1  14 LEU CG   C  -7.858 -15.390  -0.662 1.00 . A A . 1521 LEU CG   1 1 
       31 71732 1 1  14 LEU H    H  -6.283 -12.656   0.752 1.00 . A A . 1521 LEU H    1 1 
       31 71733 1 1  14 LEU HA   H  -8.513 -12.978   0.464 1.00 . A A . 1521 LEU HA   1 1 
       31 71734 1 1  14 LEU HB2  H  -7.754 -15.727   1.441 1.00 . A A . 1521 LEU HB2  1 1 
       31 71735 1 1  14 LEU HB3  H  -9.356 -15.322   0.855 1.00 . A A . 1521 LEU HB3  1 1 
       31 71736 1 1  14 LEU HD11 H  -7.688 -17.072  -1.973 1.00 . A A . 1521 LEU HD11 1 1 
       31 71737 1 1  14 LEU HD12 H  -9.046 -17.159  -0.852 1.00 . A A . 1521 LEU HD12 1 1 
       31 71738 1 1  14 LEU HD13 H  -7.405 -17.444  -0.273 1.00 . A A . 1521 LEU HD13 1 1 
       31 71739 1 1  14 LEU HD21 H  -8.483 -13.510  -1.468 1.00 . A A . 1521 LEU HD21 1 1 
       31 71740 1 1  14 LEU HD22 H  -9.707 -14.777  -1.548 1.00 . A A . 1521 LEU HD22 1 1 
       31 71741 1 1  14 LEU HD23 H  -8.339 -14.801  -2.661 1.00 . A A . 1521 LEU HD23 1 1 
       31 71742 1 1  14 LEU HG   H  -6.815 -15.132  -0.770 1.00 . A A . 1521 LEU HG   1 1 
       31 71743 1 1  14 LEU N    N  -6.679 -13.334   1.338 1.00 . A A . 1521 LEU N    1 1 
       31 71744 1 1  14 LEU O    O  -9.938 -13.887   2.742 1.00 . A A . 1521 LEU O    1 1 
       31 71745 1 1  15 ASP C    C -10.105 -11.512   4.525 1.00 . A A . 1522 ASP C    1 1 
       31 71746 1 1  15 ASP CA   C  -8.808 -12.292   4.705 1.00 . A A . 1522 ASP CA   1 1 
       31 71747 1 1  15 ASP CB   C  -7.827 -11.487   5.560 1.00 . A A . 1522 ASP CB   1 1 
       31 71748 1 1  15 ASP CG   C  -8.396 -11.140   6.920 1.00 . A A . 1522 ASP CG   1 1 
       31 71749 1 1  15 ASP H    H  -7.333 -12.238   3.188 1.00 . A A . 1522 ASP H    1 1 
       31 71750 1 1  15 ASP HA   H  -9.028 -13.223   5.205 1.00 . A A . 1522 ASP HA   1 1 
       31 71751 1 1  15 ASP HB2  H  -6.926 -12.066   5.703 1.00 . A A . 1522 ASP HB2  1 1 
       31 71752 1 1  15 ASP HB3  H  -7.583 -10.569   5.046 1.00 . A A . 1522 ASP HB3  1 1 
       31 71753 1 1  15 ASP N    N  -8.212 -12.608   3.413 1.00 . A A . 1522 ASP N    1 1 
       31 71754 1 1  15 ASP O    O -10.087 -10.304   4.283 1.00 . A A . 1522 ASP O    1 1 
       31 71755 1 1  15 ASP OD1  O  -9.065 -10.091   7.032 1.00 . A A . 1522 ASP OD1  1 1 
       31 71756 1 1  15 ASP OD2  O  -8.174 -11.916   7.873 1.00 . A A . 1522 ASP OD2  1 1 
       31 71757 1 1  16 LEU C    C -13.123 -11.191   5.837 1.00 . A A . 1523 LEU C    1 1 
       31 71758 1 1  16 LEU CA   C -12.539 -11.585   4.484 1.00 . A A . 1523 LEU CA   1 1 
       31 71759 1 1  16 LEU CB   C -13.494 -12.535   3.758 1.00 . A A . 1523 LEU CB   1 1 
       31 71760 1 1  16 LEU CD1  C -13.973 -14.062   1.827 1.00 . A A . 1523 LEU CD1  1 1 
       31 71761 1 1  16 LEU CD2  C -12.749 -11.916   1.442 1.00 . A A . 1523 LEU CD2  1 1 
       31 71762 1 1  16 LEU CG   C -12.987 -13.063   2.413 1.00 . A A . 1523 LEU CG   1 1 
       31 71763 1 1  16 LEU H    H -11.179 -13.169   4.834 1.00 . A A . 1523 LEU H    1 1 
       31 71764 1 1  16 LEU HA   H -12.411 -10.694   3.888 1.00 . A A . 1523 LEU HA   1 1 
       31 71765 1 1  16 LEU HB2  H -13.686 -13.380   4.402 1.00 . A A . 1523 LEU HB2  1 1 
       31 71766 1 1  16 LEU HB3  H -14.425 -12.015   3.588 1.00 . A A . 1523 LEU HB3  1 1 
       31 71767 1 1  16 LEU HD11 H -13.599 -14.423   0.880 1.00 . A A . 1523 LEU HD11 1 1 
       31 71768 1 1  16 LEU HD12 H -14.927 -13.580   1.677 1.00 . A A . 1523 LEU HD12 1 1 
       31 71769 1 1  16 LEU HD13 H -14.091 -14.892   2.507 1.00 . A A . 1523 LEU HD13 1 1 
       31 71770 1 1  16 LEU HD21 H -13.679 -11.397   1.262 1.00 . A A . 1523 LEU HD21 1 1 
       31 71771 1 1  16 LEU HD22 H -12.368 -12.307   0.510 1.00 . A A . 1523 LEU HD22 1 1 
       31 71772 1 1  16 LEU HD23 H -12.029 -11.230   1.865 1.00 . A A . 1523 LEU HD23 1 1 
       31 71773 1 1  16 LEU HG   H -12.047 -13.572   2.564 1.00 . A A . 1523 LEU HG   1 1 
       31 71774 1 1  16 LEU N    N -11.231 -12.210   4.640 1.00 . A A . 1523 LEU N    1 1 
       31 71775 1 1  16 LEU O    O -14.301 -10.850   5.939 1.00 . A A . 1523 LEU O    1 1 
       31 71776 1 1  17 THR C    C -12.780  -9.376   8.405 1.00 . A A . 1524 THR C    1 1 
       31 71777 1 1  17 THR CA   C -12.728 -10.889   8.220 1.00 . A A . 1524 THR CA   1 1 
       31 71778 1 1  17 THR CB   C -11.799 -11.494   9.290 1.00 . A A . 1524 THR CB   1 1 
       31 71779 1 1  17 THR CG2  C -11.779 -13.012   9.192 1.00 . A A . 1524 THR CG2  1 1 
       31 71780 1 1  17 THR H    H -11.362 -11.518   6.730 1.00 . A A . 1524 THR H    1 1 
       31 71781 1 1  17 THR HA   H -13.719 -11.293   8.364 1.00 . A A . 1524 THR HA   1 1 
       31 71782 1 1  17 THR HB   H -12.170 -11.216  10.265 1.00 . A A . 1524 THR HB   1 1 
       31 71783 1 1  17 THR HG1  H -10.008 -11.030   9.973 1.00 . A A . 1524 THR HG1  1 1 
       31 71784 1 1  17 THR HG21 H -11.419 -13.305   8.217 1.00 . A A . 1524 THR HG21 1 1 
       31 71785 1 1  17 THR HG22 H -12.778 -13.396   9.337 1.00 . A A . 1524 THR HG22 1 1 
       31 71786 1 1  17 THR HG23 H -11.126 -13.413   9.952 1.00 . A A . 1524 THR HG23 1 1 
       31 71787 1 1  17 THR N    N -12.291 -11.241   6.874 1.00 . A A . 1524 THR N    1 1 
       31 71788 1 1  17 THR O    O -13.661  -8.855   9.089 1.00 . A A . 1524 THR O    1 1 
       31 71789 1 1  17 THR OG1  O -10.471 -10.985   9.132 1.00 . A A . 1524 THR OG1  1 1 
       31 71790 1 1  18 ILE C    C -12.849  -6.570   7.030 1.00 . A A . 1525 ILE C    1 1 
       31 71791 1 1  18 ILE CA   C -11.770  -7.222   7.890 1.00 . A A . 1525 ILE CA   1 1 
       31 71792 1 1  18 ILE CB   C -10.390  -6.685   7.461 1.00 . A A . 1525 ILE CB   1 1 
       31 71793 1 1  18 ILE CD1  C  -7.888  -6.932   7.887 1.00 . A A . 1525 ILE CD1  1 1 
       31 71794 1 1  18 ILE CG1  C  -9.288  -7.301   8.328 1.00 . A A . 1525 ILE CG1  1 1 
       31 71795 1 1  18 ILE CG2  C -10.358  -5.167   7.553 1.00 . A A . 1525 ILE CG2  1 1 
       31 71796 1 1  18 ILE H    H -11.155  -9.148   7.262 1.00 . A A . 1525 ILE H    1 1 
       31 71797 1 1  18 ILE HA   H -11.933  -6.950   8.923 1.00 . A A . 1525 ILE HA   1 1 
       31 71798 1 1  18 ILE HB   H -10.224  -6.963   6.430 1.00 . A A . 1525 ILE HB   1 1 
       31 71799 1 1  18 ILE HD11 H  -7.768  -5.859   7.929 1.00 . A A . 1525 ILE HD11 1 1 
       31 71800 1 1  18 ILE HD12 H  -7.729  -7.271   6.873 1.00 . A A . 1525 ILE HD12 1 1 
       31 71801 1 1  18 ILE HD13 H  -7.168  -7.401   8.541 1.00 . A A . 1525 ILE HD13 1 1 
       31 71802 1 1  18 ILE HG12 H  -9.413  -6.966   9.347 1.00 . A A . 1525 ILE HG12 1 1 
       31 71803 1 1  18 ILE HG13 H  -9.372  -8.377   8.295 1.00 . A A . 1525 ILE HG13 1 1 
       31 71804 1 1  18 ILE HG21 H -11.114  -4.750   6.904 1.00 . A A . 1525 ILE HG21 1 1 
       31 71805 1 1  18 ILE HG22 H  -9.386  -4.807   7.247 1.00 . A A . 1525 ILE HG22 1 1 
       31 71806 1 1  18 ILE HG23 H -10.550  -4.863   8.571 1.00 . A A . 1525 ILE HG23 1 1 
       31 71807 1 1  18 ILE N    N -11.831  -8.676   7.792 1.00 . A A . 1525 ILE N    1 1 
       31 71808 1 1  18 ILE O    O -13.076  -6.973   5.890 1.00 . A A . 1525 ILE O    1 1 
       31 71809 1 1  19 SER C    C -13.978  -3.851   5.883 1.00 . A A . 1526 SER C    1 1 
       31 71810 1 1  19 SER CA   C -14.567  -4.850   6.874 1.00 . A A . 1526 SER CA   1 1 
       31 71811 1 1  19 SER CB   C -15.481  -4.126   7.863 1.00 . A A . 1526 SER CB   1 1 
       31 71812 1 1  19 SER H    H -13.283  -5.285   8.500 1.00 . A A . 1526 SER H    1 1 
       31 71813 1 1  19 SER HA   H -15.146  -5.580   6.329 1.00 . A A . 1526 SER HA   1 1 
       31 71814 1 1  19 SER HB2  H -14.901  -3.414   8.432 1.00 . A A . 1526 SER HB2  1 1 
       31 71815 1 1  19 SER HB3  H -16.257  -3.607   7.320 1.00 . A A . 1526 SER HB3  1 1 
       31 71816 1 1  19 SER HG   H -15.743  -4.896   9.646 1.00 . A A . 1526 SER HG   1 1 
       31 71817 1 1  19 SER N    N -13.511  -5.560   7.587 1.00 . A A . 1526 SER N    1 1 
       31 71818 1 1  19 SER O    O -12.760  -3.687   5.800 1.00 . A A . 1526 SER O    1 1 
       31 71819 1 1  19 SER OG   O -16.087  -5.040   8.761 1.00 . A A . 1526 SER OG   1 1 
       31 71820 1 1  20 ALA C    C -14.291  -0.817   4.770 1.00 . A A . 1527 ALA C    1 1 
       31 71821 1 1  20 ALA CA   C -14.420  -2.203   4.146 1.00 . A A . 1527 ALA CA   1 1 
       31 71822 1 1  20 ALA CB   C -15.392  -2.168   2.977 1.00 . A A . 1527 ALA CB   1 1 
       31 71823 1 1  20 ALA H    H -15.809  -3.361   5.245 1.00 . A A . 1527 ALA H    1 1 
       31 71824 1 1  20 ALA HA   H -13.454  -2.509   3.770 1.00 . A A . 1527 ALA HA   1 1 
       31 71825 1 1  20 ALA HB1  H -15.033  -1.476   2.229 1.00 . A A . 1527 ALA HB1  1 1 
       31 71826 1 1  20 ALA HB2  H -16.364  -1.850   3.326 1.00 . A A . 1527 ALA HB2  1 1 
       31 71827 1 1  20 ALA HB3  H -15.472  -3.156   2.545 1.00 . A A . 1527 ALA HB3  1 1 
       31 71828 1 1  20 ALA N    N -14.850  -3.186   5.132 1.00 . A A . 1527 ALA N    1 1 
       31 71829 1 1  20 ALA O    O -13.739   0.099   4.163 1.00 . A A . 1527 ALA O    1 1 
       31 71830 1 1  21 GLU C    C -13.676   0.576   7.776 1.00 . A A . 1528 GLU C    1 1 
       31 71831 1 1  21 GLU CA   C -14.751   0.601   6.695 1.00 . A A . 1528 GLU CA   1 1 
       31 71832 1 1  21 GLU CB   C -16.110   0.922   7.319 1.00 . A A . 1528 GLU CB   1 1 
       31 71833 1 1  21 GLU CD   C -18.577   1.319   6.946 1.00 . A A . 1528 GLU CD   1 1 
       31 71834 1 1  21 GLU CG   C -17.238   1.019   6.303 1.00 . A A . 1528 GLU CG   1 1 
       31 71835 1 1  21 GLU H    H -15.235  -1.441   6.420 1.00 . A A . 1528 GLU H    1 1 
       31 71836 1 1  21 GLU HA   H -14.504   1.369   5.977 1.00 . A A . 1528 GLU HA   1 1 
       31 71837 1 1  21 GLU HB2  H -16.359   0.149   8.029 1.00 . A A . 1528 GLU HB2  1 1 
       31 71838 1 1  21 GLU HB3  H -16.040   1.867   7.838 1.00 . A A . 1528 GLU HB3  1 1 
       31 71839 1 1  21 GLU HG2  H -17.007   1.807   5.603 1.00 . A A . 1528 GLU HG2  1 1 
       31 71840 1 1  21 GLU HG3  H -17.311   0.079   5.776 1.00 . A A . 1528 GLU HG3  1 1 
       31 71841 1 1  21 GLU N    N -14.807  -0.673   5.987 1.00 . A A . 1528 GLU N    1 1 
       31 71842 1 1  21 GLU O    O -13.179   1.622   8.194 1.00 . A A . 1528 GLU O    1 1 
       31 71843 1 1  21 GLU OE1  O -19.291   0.360   7.308 1.00 . A A . 1528 GLU OE1  1 1 
       31 71844 1 1  21 GLU OE2  O -18.913   2.513   7.089 1.00 . A A . 1528 GLU OE2  1 1 
       31 71845 1 1  22 THR C    C -10.972  -0.200   8.808 1.00 . A A . 1529 THR C    1 1 
       31 71846 1 1  22 THR CA   C -12.306  -0.783   9.260 1.00 . A A . 1529 THR CA   1 1 
       31 71847 1 1  22 THR CB   C -12.109  -2.266   9.630 1.00 . A A . 1529 THR CB   1 1 
       31 71848 1 1  22 THR CG2  C -11.083  -2.416  10.745 1.00 . A A . 1529 THR CG2  1 1 
       31 71849 1 1  22 THR H    H -13.757  -1.421   7.857 1.00 . A A . 1529 THR H    1 1 
       31 71850 1 1  22 THR HA   H -12.640  -0.255  10.141 1.00 . A A . 1529 THR HA   1 1 
       31 71851 1 1  22 THR HB   H -11.751  -2.795   8.758 1.00 . A A . 1529 THR HB   1 1 
       31 71852 1 1  22 THR HG1  H -14.003  -2.140  10.166 1.00 . A A . 1529 THR HG1  1 1 
       31 71853 1 1  22 THR HG21 H -10.137  -2.009  10.420 1.00 . A A . 1529 THR HG21 1 1 
       31 71854 1 1  22 THR HG22 H -10.963  -3.462  10.984 1.00 . A A . 1529 THR HG22 1 1 
       31 71855 1 1  22 THR HG23 H -11.423  -1.883  11.619 1.00 . A A . 1529 THR HG23 1 1 
       31 71856 1 1  22 THR N    N -13.323  -0.624   8.228 1.00 . A A . 1529 THR N    1 1 
       31 71857 1 1  22 THR O    O -10.277   0.459   9.580 1.00 . A A . 1529 THR O    1 1 
       31 71858 1 1  22 THR OG1  O -13.354  -2.838  10.044 1.00 . A A . 1529 THR OG1  1 1 
       31 71859 1 1  23 ARG C    C  -9.588   1.402   6.306 1.00 . A A . 1530 ARG C    1 1 
       31 71860 1 1  23 ARG CA   C  -9.373   0.055   6.988 1.00 . A A . 1530 ARG CA   1 1 
       31 71861 1 1  23 ARG CB   C  -8.798  -0.950   5.988 1.00 . A A . 1530 ARG CB   1 1 
       31 71862 1 1  23 ARG CD   C  -9.112  -2.251   3.861 1.00 . A A . 1530 ARG CD   1 1 
       31 71863 1 1  23 ARG CG   C  -9.719  -1.235   4.814 1.00 . A A . 1530 ARG CG   1 1 
       31 71864 1 1  23 ARG CZ   C  -8.501  -4.635   3.860 1.00 . A A . 1530 ARG CZ   1 1 
       31 71865 1 1  23 ARG H    H -11.219  -0.980   6.983 1.00 . A A . 1530 ARG H    1 1 
       31 71866 1 1  23 ARG HA   H  -8.673   0.184   7.800 1.00 . A A . 1530 ARG HA   1 1 
       31 71867 1 1  23 ARG HB2  H  -7.866  -0.563   5.602 1.00 . A A . 1530 ARG HB2  1 1 
       31 71868 1 1  23 ARG HB3  H  -8.605  -1.880   6.501 1.00 . A A . 1530 ARG HB3  1 1 
       31 71869 1 1  23 ARG HD2  H  -9.789  -2.401   3.033 1.00 . A A . 1530 ARG HD2  1 1 
       31 71870 1 1  23 ARG HD3  H  -8.174  -1.863   3.491 1.00 . A A . 1530 ARG HD3  1 1 
       31 71871 1 1  23 ARG HE   H  -8.985  -3.581   5.484 1.00 . A A . 1530 ARG HE   1 1 
       31 71872 1 1  23 ARG HG2  H -10.656  -1.623   5.189 1.00 . A A . 1530 ARG HG2  1 1 
       31 71873 1 1  23 ARG HG3  H  -9.898  -0.316   4.277 1.00 . A A . 1530 ARG HG3  1 1 
       31 71874 1 1  23 ARG HH11 H  -8.491  -3.758   2.040 1.00 . A A . 1530 ARG HH11 1 1 
       31 71875 1 1  23 ARG HH12 H  -8.062  -5.436   2.057 1.00 . A A . 1530 ARG HH12 1 1 
       31 71876 1 1  23 ARG HH21 H  -8.421  -5.790   5.517 1.00 . A A . 1530 ARG HH21 1 1 
       31 71877 1 1  23 ARG HH22 H  -8.022  -6.592   4.034 1.00 . A A . 1530 ARG HH22 1 1 
       31 71878 1 1  23 ARG N    N -10.623  -0.447   7.549 1.00 . A A . 1530 ARG N    1 1 
       31 71879 1 1  23 ARG NE   N  -8.869  -3.536   4.512 1.00 . A A . 1530 ARG NE   1 1 
       31 71880 1 1  23 ARG NH1  N  -8.338  -4.608   2.544 1.00 . A A . 1530 ARG NH1  1 1 
       31 71881 1 1  23 ARG NH2  N  -8.298  -5.765   4.525 1.00 . A A . 1530 ARG NH2  1 1 
       31 71882 1 1  23 ARG O    O  -8.632   2.115   5.999 1.00 . A A . 1530 ARG O    1 1 
       31 71883 1 1  24 LYS C    C -11.042   4.176   6.389 1.00 . A A . 1531 LYS C    1 1 
       31 71884 1 1  24 LYS CA   C -11.197   3.004   5.425 1.00 . A A . 1531 LYS CA   1 1 
       31 71885 1 1  24 LYS CB   C -12.629   2.947   4.888 1.00 . A A . 1531 LYS CB   1 1 
       31 71886 1 1  24 LYS CD   C -12.318   4.757   3.168 1.00 . A A . 1531 LYS CD   1 1 
       31 71887 1 1  24 LYS CE   C -12.797   6.110   2.669 1.00 . A A . 1531 LYS CE   1 1 
       31 71888 1 1  24 LYS CG   C -13.140   4.276   4.352 1.00 . A A . 1531 LYS CG   1 1 
       31 71889 1 1  24 LYS H    H -11.569   1.135   6.344 1.00 . A A . 1531 LYS H    1 1 
       31 71890 1 1  24 LYS HA   H -10.518   3.146   4.597 1.00 . A A . 1531 LYS HA   1 1 
       31 71891 1 1  24 LYS HB2  H -12.665   2.224   4.087 1.00 . A A . 1531 LYS HB2  1 1 
       31 71892 1 1  24 LYS HB3  H -13.286   2.626   5.682 1.00 . A A . 1531 LYS HB3  1 1 
       31 71893 1 1  24 LYS HD2  H -11.285   4.841   3.469 1.00 . A A . 1531 LYS HD2  1 1 
       31 71894 1 1  24 LYS HD3  H -12.404   4.038   2.366 1.00 . A A . 1531 LYS HD3  1 1 
       31 71895 1 1  24 LYS HE2  H -12.181   6.411   1.835 1.00 . A A . 1531 LYS HE2  1 1 
       31 71896 1 1  24 LYS HE3  H -13.823   6.016   2.341 1.00 . A A . 1531 LYS HE3  1 1 
       31 71897 1 1  24 LYS HG2  H -14.166   4.155   4.040 1.00 . A A . 1531 LYS HG2  1 1 
       31 71898 1 1  24 LYS HG3  H -13.085   5.014   5.138 1.00 . A A . 1531 LYS HG3  1 1 
       31 71899 1 1  24 LYS HZ1  H -13.053   8.066   3.357 1.00 . A A . 1531 LYS HZ1  1 1 
       31 71900 1 1  24 LYS HZ2  H -11.739   7.260   4.055 1.00 . A A . 1531 LYS HZ2  1 1 
       31 71901 1 1  24 LYS HZ3  H -13.316   6.884   4.539 1.00 . A A . 1531 LYS HZ3  1 1 
       31 71902 1 1  24 LYS N    N -10.852   1.745   6.072 1.00 . A A . 1531 LYS N    1 1 
       31 71903 1 1  24 LYS NZ   N -12.721   7.153   3.729 1.00 . A A . 1531 LYS NZ   1 1 
       31 71904 1 1  24 LYS O    O -10.581   5.250   6.004 1.00 . A A . 1531 LYS O    1 1 
       31 71905 1 1  25 GLN C    C  -9.865   5.396   8.866 1.00 . A A . 1532 GLN C    1 1 
       31 71906 1 1  25 GLN CA   C -11.323   5.003   8.660 1.00 . A A . 1532 GLN CA   1 1 
       31 71907 1 1  25 GLN CB   C -11.927   4.522   9.981 1.00 . A A . 1532 GLN CB   1 1 
       31 71908 1 1  25 GLN CD   C -13.983   3.714  11.207 1.00 . A A . 1532 GLN CD   1 1 
       31 71909 1 1  25 GLN CG   C -13.414   4.221   9.896 1.00 . A A . 1532 GLN CG   1 1 
       31 71910 1 1  25 GLN H    H -11.795   3.088   7.890 1.00 . A A . 1532 GLN H    1 1 
       31 71911 1 1  25 GLN HA   H -11.872   5.866   8.314 1.00 . A A . 1532 GLN HA   1 1 
       31 71912 1 1  25 GLN HB2  H -11.417   3.623  10.290 1.00 . A A . 1532 GLN HB2  1 1 
       31 71913 1 1  25 GLN HB3  H -11.779   5.286  10.730 1.00 . A A . 1532 GLN HB3  1 1 
       31 71914 1 1  25 GLN HE21 H -15.336   2.632  10.231 1.00 . A A . 1532 GLN HE21 1 1 
       31 71915 1 1  25 GLN HE22 H -15.396   2.530  11.954 1.00 . A A . 1532 GLN HE22 1 1 
       31 71916 1 1  25 GLN HG2  H -13.937   5.125   9.620 1.00 . A A . 1532 GLN HG2  1 1 
       31 71917 1 1  25 GLN HG3  H -13.574   3.468   9.138 1.00 . A A . 1532 GLN HG3  1 1 
       31 71918 1 1  25 GLN N    N -11.430   3.963   7.643 1.00 . A A . 1532 GLN N    1 1 
       31 71919 1 1  25 GLN NE2  N -15.008   2.874  11.122 1.00 . A A . 1532 GLN NE2  1 1 
       31 71920 1 1  25 GLN O    O  -9.565   6.406   9.503 1.00 . A A . 1532 GLN O    1 1 
       31 71921 1 1  25 GLN OE1  O -13.506   4.073  12.284 1.00 . A A . 1532 GLN OE1  1 1 
       31 71922 1 1  26 THR C    C  -7.030   5.643   7.236 1.00 . A A . 1533 THR C    1 1 
       31 71923 1 1  26 THR CA   C  -7.534   4.838   8.429 1.00 . A A . 1533 THR CA   1 1 
       31 71924 1 1  26 THR CB   C  -6.744   3.517   8.520 1.00 . A A . 1533 THR CB   1 1 
       31 71925 1 1  26 THR CG2  C  -5.256   3.781   8.693 1.00 . A A . 1533 THR CG2  1 1 
       31 71926 1 1  26 THR H    H  -9.271   3.796   7.827 1.00 . A A . 1533 THR H    1 1 
       31 71927 1 1  26 THR HA   H  -7.361   5.402   9.334 1.00 . A A . 1533 THR HA   1 1 
       31 71928 1 1  26 THR HB   H  -6.891   2.963   7.604 1.00 . A A . 1533 THR HB   1 1 
       31 71929 1 1  26 THR HG1  H  -6.570   2.741  10.326 1.00 . A A . 1533 THR HG1  1 1 
       31 71930 1 1  26 THR HG21 H  -4.726   2.841   8.732 1.00 . A A . 1533 THR HG21 1 1 
       31 71931 1 1  26 THR HG22 H  -5.091   4.326   9.611 1.00 . A A . 1533 THR HG22 1 1 
       31 71932 1 1  26 THR HG23 H  -4.893   4.365   7.859 1.00 . A A . 1533 THR HG23 1 1 
       31 71933 1 1  26 THR N    N  -8.964   4.586   8.319 1.00 . A A . 1533 THR N    1 1 
       31 71934 1 1  26 THR O    O  -6.071   6.406   7.349 1.00 . A A . 1533 THR O    1 1 
       31 71935 1 1  26 THR OG1  O  -7.223   2.735   9.621 1.00 . A A . 1533 THR OG1  1 1 
       31 71936 1 1  27 ALA C    C  -7.392   7.691   5.065 1.00 . A A . 1534 ALA C    1 1 
       31 71937 1 1  27 ALA CA   C  -7.304   6.181   4.876 1.00 . A A . 1534 ALA CA   1 1 
       31 71938 1 1  27 ALA CB   C  -8.182   5.742   3.713 1.00 . A A . 1534 ALA CB   1 1 
       31 71939 1 1  27 ALA H    H  -8.446   4.854   6.067 1.00 . A A . 1534 ALA H    1 1 
       31 71940 1 1  27 ALA HA   H  -6.282   5.916   4.643 1.00 . A A . 1534 ALA HA   1 1 
       31 71941 1 1  27 ALA HB1  H  -7.851   6.229   2.808 1.00 . A A . 1534 ALA HB1  1 1 
       31 71942 1 1  27 ALA HB2  H  -9.208   6.015   3.914 1.00 . A A . 1534 ALA HB2  1 1 
       31 71943 1 1  27 ALA HB3  H  -8.111   4.671   3.592 1.00 . A A . 1534 ALA HB3  1 1 
       31 71944 1 1  27 ALA N    N  -7.686   5.472   6.092 1.00 . A A . 1534 ALA N    1 1 
       31 71945 1 1  27 ALA O    O  -6.619   8.446   4.472 1.00 . A A . 1534 ALA O    1 1 
       31 71946 1 1  28 CYS C    C  -7.809   9.965   7.441 1.00 . A A . 1535 CYS C    1 1 
       31 71947 1 1  28 CYS CA   C  -8.523   9.550   6.158 1.00 . A A . 1535 CYS CA   1 1 
       31 71948 1 1  28 CYS CB   C -10.015   9.877   6.259 1.00 . A A . 1535 CYS CB   1 1 
       31 71949 1 1  28 CYS H    H  -8.920   7.477   6.337 1.00 . A A . 1535 CYS H    1 1 
       31 71950 1 1  28 CYS HA   H  -8.099  10.100   5.331 1.00 . A A . 1535 CYS HA   1 1 
       31 71951 1 1  28 CYS HB2  H -10.510   9.540   5.361 1.00 . A A . 1535 CYS HB2  1 1 
       31 71952 1 1  28 CYS HB3  H -10.431   9.360   7.110 1.00 . A A . 1535 CYS HB3  1 1 
       31 71953 1 1  28 CYS N    N  -8.335   8.128   5.893 1.00 . A A . 1535 CYS N    1 1 
       31 71954 1 1  28 CYS O    O  -7.797  11.141   7.805 1.00 . A A . 1535 CYS O    1 1 
       31 71955 1 1  28 CYS SG   S -10.378  11.652   6.458 1.00 . A A . 1535 CYS SG   1 1 
       31 71956 1 1  29 LYS C    C  -5.370  10.265   9.139 1.00 . A A . 1536 LYS C    1 1 
       31 71957 1 1  29 LYS CA   C  -6.494   9.253   9.364 1.00 . A A . 1536 LYS CA   1 1 
       31 71958 1 1  29 LYS CB   C  -5.926   7.947   9.929 1.00 . A A . 1536 LYS CB   1 1 
       31 71959 1 1  29 LYS CD   C  -4.837   6.774  11.872 1.00 . A A . 1536 LYS CD   1 1 
       31 71960 1 1  29 LYS CE   C  -3.890   5.984  10.980 1.00 . A A . 1536 LYS CE   1 1 
       31 71961 1 1  29 LYS CG   C  -5.203   8.116  11.256 1.00 . A A . 1536 LYS CG   1 1 
       31 71962 1 1  29 LYS H    H  -7.256   8.074   7.779 1.00 . A A . 1536 LYS H    1 1 
       31 71963 1 1  29 LYS HA   H  -7.197   9.665  10.071 1.00 . A A . 1536 LYS HA   1 1 
       31 71964 1 1  29 LYS HB2  H  -6.737   7.249  10.073 1.00 . A A . 1536 LYS HB2  1 1 
       31 71965 1 1  29 LYS HB3  H  -5.229   7.534   9.215 1.00 . A A . 1536 LYS HB3  1 1 
       31 71966 1 1  29 LYS HD2  H  -4.358   6.945  12.824 1.00 . A A . 1536 LYS HD2  1 1 
       31 71967 1 1  29 LYS HD3  H  -5.739   6.198  12.019 1.00 . A A . 1536 LYS HD3  1 1 
       31 71968 1 1  29 LYS HE2  H  -4.390   5.767  10.047 1.00 . A A . 1536 LYS HE2  1 1 
       31 71969 1 1  29 LYS HE3  H  -3.012   6.583  10.788 1.00 . A A . 1536 LYS HE3  1 1 
       31 71970 1 1  29 LYS HG2  H  -4.299   8.684  11.092 1.00 . A A . 1536 LYS HG2  1 1 
       31 71971 1 1  29 LYS HG3  H  -5.846   8.650  11.940 1.00 . A A . 1536 LYS HG3  1 1 
       31 71972 1 1  29 LYS HZ1  H  -2.826   4.186  10.981 1.00 . A A . 1536 LYS HZ1  1 1 
       31 71973 1 1  29 LYS HZ2  H  -4.303   4.108  11.800 1.00 . A A . 1536 LYS HZ2  1 1 
       31 71974 1 1  29 LYS HZ3  H  -2.983   4.890  12.511 1.00 . A A . 1536 LYS HZ3  1 1 
       31 71975 1 1  29 LYS N    N  -7.212   8.991   8.121 1.00 . A A . 1536 LYS N    1 1 
       31 71976 1 1  29 LYS NZ   N  -3.470   4.702  11.613 1.00 . A A . 1536 LYS NZ   1 1 
       31 71977 1 1  29 LYS O    O  -4.627  10.169   8.161 1.00 . A A . 1536 LYS O    1 1 
       31 71978 1 1  30 PRO C    C  -2.815  11.721   9.673 1.00 . A A . 1537 PRO C    1 1 
       31 71979 1 1  30 PRO CA   C  -4.204  12.293   9.942 1.00 . A A . 1537 PRO CA   1 1 
       31 71980 1 1  30 PRO CB   C  -4.247  12.967  11.313 1.00 . A A . 1537 PRO CB   1 1 
       31 71981 1 1  30 PRO CD   C  -6.085  11.438  11.239 1.00 . A A . 1537 PRO CD   1 1 
       31 71982 1 1  30 PRO CG   C  -5.647  12.771  11.782 1.00 . A A . 1537 PRO CG   1 1 
       31 71983 1 1  30 PRO HA   H  -4.447  13.015   9.176 1.00 . A A . 1537 PRO HA   1 1 
       31 71984 1 1  30 PRO HB2  H  -3.538  12.492  11.974 1.00 . A A . 1537 PRO HB2  1 1 
       31 71985 1 1  30 PRO HB3  H  -4.007  14.015  11.211 1.00 . A A . 1537 PRO HB3  1 1 
       31 71986 1 1  30 PRO HD2  H  -5.902  10.658  11.964 1.00 . A A . 1537 PRO HD2  1 1 
       31 71987 1 1  30 PRO HD3  H  -7.130  11.466  10.969 1.00 . A A . 1537 PRO HD3  1 1 
       31 71988 1 1  30 PRO HG2  H  -5.674  12.763  12.861 1.00 . A A . 1537 PRO HG2  1 1 
       31 71989 1 1  30 PRO HG3  H  -6.277  13.559  11.396 1.00 . A A . 1537 PRO HG3  1 1 
       31 71990 1 1  30 PRO N    N  -5.237  11.254  10.044 1.00 . A A . 1537 PRO N    1 1 
       31 71991 1 1  30 PRO O    O  -2.063  12.257   8.859 1.00 . A A . 1537 PRO O    1 1 
       31 71992 1 1  31 GLU C    C  -0.974   9.577   8.743 1.00 . A A . 1538 GLU C    1 1 
       31 71993 1 1  31 GLU CA   C  -1.179   9.993  10.193 1.00 . A A . 1538 GLU CA   1 1 
       31 71994 1 1  31 GLU CB   C  -1.062   8.759  11.094 1.00 . A A . 1538 GLU CB   1 1 
       31 71995 1 1  31 GLU CD   C  -1.633   9.967  13.239 1.00 . A A . 1538 GLU CD   1 1 
       31 71996 1 1  31 GLU CG   C  -1.954   8.803  12.322 1.00 . A A . 1538 GLU CG   1 1 
       31 71997 1 1  31 GLU H    H  -3.125  10.254  10.994 1.00 . A A . 1538 GLU H    1 1 
       31 71998 1 1  31 GLU HA   H  -0.416  10.706  10.466 1.00 . A A . 1538 GLU HA   1 1 
       31 71999 1 1  31 GLU HB2  H  -1.324   7.884  10.518 1.00 . A A . 1538 GLU HB2  1 1 
       31 72000 1 1  31 GLU HB3  H  -0.038   8.667  11.424 1.00 . A A . 1538 GLU HB3  1 1 
       31 72001 1 1  31 GLU HG2  H  -2.982   8.892  11.997 1.00 . A A . 1538 GLU HG2  1 1 
       31 72002 1 1  31 GLU HG3  H  -1.830   7.884  12.873 1.00 . A A . 1538 GLU HG3  1 1 
       31 72003 1 1  31 GLU N    N  -2.481  10.634  10.362 1.00 . A A . 1538 GLU N    1 1 
       31 72004 1 1  31 GLU O    O   0.006   9.959   8.102 1.00 . A A . 1538 GLU O    1 1 
       31 72005 1 1  31 GLU OE1  O  -0.741   9.817  14.099 1.00 . A A . 1538 GLU OE1  1 1 
       31 72006 1 1  31 GLU OE2  O  -2.275  11.030  13.097 1.00 . A A . 1538 GLU OE2  1 1 
       31 72007 1 1  32 ILE C    C  -1.883   9.448   5.862 1.00 . A A . 1539 ILE C    1 1 
       31 72008 1 1  32 ILE CA   C  -1.862   8.300   6.867 1.00 . A A . 1539 ILE CA   1 1 
       31 72009 1 1  32 ILE CB   C  -3.045   7.356   6.587 1.00 . A A . 1539 ILE CB   1 1 
       31 72010 1 1  32 ILE CD1  C  -2.020   5.301   7.709 1.00 . A A . 1539 ILE CD1  1 1 
       31 72011 1 1  32 ILE CG1  C  -3.151   6.308   7.700 1.00 . A A . 1539 ILE CG1  1 1 
       31 72012 1 1  32 ILE CG2  C  -2.893   6.695   5.225 1.00 . A A . 1539 ILE CG2  1 1 
       31 72013 1 1  32 ILE H    H  -2.670   8.533   8.803 1.00 . A A . 1539 ILE H    1 1 
       31 72014 1 1  32 ILE HA   H  -0.946   7.741   6.746 1.00 . A A . 1539 ILE HA   1 1 
       31 72015 1 1  32 ILE HB   H  -3.949   7.946   6.574 1.00 . A A . 1539 ILE HB   1 1 
       31 72016 1 1  32 ILE HD11 H  -2.007   4.767   6.769 1.00 . A A . 1539 ILE HD11 1 1 
       31 72017 1 1  32 ILE HD12 H  -2.168   4.601   8.517 1.00 . A A . 1539 ILE HD12 1 1 
       31 72018 1 1  32 ILE HD13 H  -1.081   5.815   7.844 1.00 . A A . 1539 ILE HD13 1 1 
       31 72019 1 1  32 ILE HG12 H  -3.147   6.811   8.656 1.00 . A A . 1539 ILE HG12 1 1 
       31 72020 1 1  32 ILE HG13 H  -4.077   5.767   7.592 1.00 . A A . 1539 ILE HG13 1 1 
       31 72021 1 1  32 ILE HG21 H  -3.748   6.062   5.035 1.00 . A A . 1539 ILE HG21 1 1 
       31 72022 1 1  32 ILE HG22 H  -1.993   6.098   5.214 1.00 . A A . 1539 ILE HG22 1 1 
       31 72023 1 1  32 ILE HG23 H  -2.831   7.455   4.460 1.00 . A A . 1539 ILE HG23 1 1 
       31 72024 1 1  32 ILE N    N  -1.914   8.791   8.237 1.00 . A A . 1539 ILE N    1 1 
       31 72025 1 1  32 ILE O    O  -2.910  10.097   5.668 1.00 . A A . 1539 ILE O    1 1 
       31 72026 1 1  33 ALA C    C  -1.365  10.395   2.956 1.00 . A A . 1540 ALA C    1 1 
       31 72027 1 1  33 ALA CA   C  -0.626  10.755   4.237 1.00 . A A . 1540 ALA CA   1 1 
       31 72028 1 1  33 ALA CB   C   0.837  11.037   3.928 1.00 . A A . 1540 ALA CB   1 1 
       31 72029 1 1  33 ALA H    H   0.044   9.139   5.430 1.00 . A A . 1540 ALA H    1 1 
       31 72030 1 1  33 ALA HA   H  -1.061  11.651   4.656 1.00 . A A . 1540 ALA HA   1 1 
       31 72031 1 1  33 ALA HB1  H   1.335  10.111   3.677 1.00 . A A . 1540 ALA HB1  1 1 
       31 72032 1 1  33 ALA HB2  H   1.310  11.480   4.791 1.00 . A A . 1540 ALA HB2  1 1 
       31 72033 1 1  33 ALA HB3  H   0.901  11.717   3.090 1.00 . A A . 1540 ALA HB3  1 1 
       31 72034 1 1  33 ALA N    N  -0.741   9.690   5.227 1.00 . A A . 1540 ALA N    1 1 
       31 72035 1 1  33 ALA O    O  -2.326  11.062   2.573 1.00 . A A . 1540 ALA O    1 1 
       31 72036 1 1  34 TYR C    C  -2.277   7.585   1.234 1.00 . A A . 1541 TYR C    1 1 
       31 72037 1 1  34 TYR CA   C  -1.519   8.893   1.053 1.00 . A A . 1541 TYR CA   1 1 
       31 72038 1 1  34 TYR CB   C  -0.452   8.728  -0.034 1.00 . A A . 1541 TYR CB   1 1 
       31 72039 1 1  34 TYR CD1  C   0.551   6.497   0.608 1.00 . A A . 1541 TYR CD1  1 1 
       31 72040 1 1  34 TYR CD2  C   1.990   8.395   0.518 1.00 . A A . 1541 TYR CD2  1 1 
       31 72041 1 1  34 TYR CE1  C   1.617   5.699   0.978 1.00 . A A . 1541 TYR CE1  1 1 
       31 72042 1 1  34 TYR CE2  C   3.062   7.602   0.885 1.00 . A A . 1541 TYR CE2  1 1 
       31 72043 1 1  34 TYR CG   C   0.717   7.857   0.373 1.00 . A A . 1541 TYR CG   1 1 
       31 72044 1 1  34 TYR CZ   C   2.870   6.257   1.114 1.00 . A A . 1541 TYR CZ   1 1 
       31 72045 1 1  34 TYR H    H  -0.142   8.840   2.659 1.00 . A A . 1541 TYR H    1 1 
       31 72046 1 1  34 TYR HA   H  -2.216   9.656   0.741 1.00 . A A . 1541 TYR HA   1 1 
       31 72047 1 1  34 TYR HB2  H  -0.907   8.282  -0.907 1.00 . A A . 1541 TYR HB2  1 1 
       31 72048 1 1  34 TYR HB3  H  -0.064   9.700  -0.296 1.00 . A A . 1541 TYR HB3  1 1 
       31 72049 1 1  34 TYR HD1  H  -0.431   6.063   0.501 1.00 . A A . 1541 TYR HD1  1 1 
       31 72050 1 1  34 TYR HD2  H   2.137   9.449   0.339 1.00 . A A . 1541 TYR HD2  1 1 
       31 72051 1 1  34 TYR HE1  H   1.466   4.645   1.157 1.00 . A A . 1541 TYR HE1  1 1 
       31 72052 1 1  34 TYR HE2  H   4.042   8.038   0.993 1.00 . A A . 1541 TYR HE2  1 1 
       31 72053 1 1  34 TYR HH   H   3.917   4.651   0.975 1.00 . A A . 1541 TYR HH   1 1 
       31 72054 1 1  34 TYR N    N  -0.908   9.336   2.297 1.00 . A A . 1541 TYR N    1 1 
       31 72055 1 1  34 TYR O    O  -2.029   6.829   2.177 1.00 . A A . 1541 TYR O    1 1 
       31 72056 1 1  34 TYR OH   O   3.935   5.466   1.480 1.00 . A A . 1541 TYR OH   1 1 
       31 72057 1 1  35 ALA C    C  -4.343   5.686  -1.084 1.00 . A A . 1542 ALA C    1 1 
       31 72058 1 1  35 ALA CA   C  -4.007   6.116   0.337 1.00 . A A . 1542 ALA CA   1 1 
       31 72059 1 1  35 ALA CB   C  -5.278   6.334   1.142 1.00 . A A . 1542 ALA CB   1 1 
       31 72060 1 1  35 ALA H    H  -3.346   7.981  -0.405 1.00 . A A . 1542 ALA H    1 1 
       31 72061 1 1  35 ALA HA   H  -3.429   5.337   0.815 1.00 . A A . 1542 ALA HA   1 1 
       31 72062 1 1  35 ALA HB1  H  -5.899   7.063   0.642 1.00 . A A . 1542 ALA HB1  1 1 
       31 72063 1 1  35 ALA HB2  H  -5.023   6.694   2.129 1.00 . A A . 1542 ALA HB2  1 1 
       31 72064 1 1  35 ALA HB3  H  -5.815   5.401   1.227 1.00 . A A . 1542 ALA HB3  1 1 
       31 72065 1 1  35 ALA N    N  -3.201   7.330   0.314 1.00 . A A . 1542 ALA N    1 1 
       31 72066 1 1  35 ALA O    O  -5.287   6.193  -1.688 1.00 . A A . 1542 ALA O    1 1 
       31 72067 1 1  36 TYR C    C  -3.313   2.837  -3.150 1.00 . A A . 1543 TYR C    1 1 
       31 72068 1 1  36 TYR CA   C  -3.773   4.280  -2.980 1.00 . A A . 1543 TYR CA   1 1 
       31 72069 1 1  36 TYR CB   C  -3.028   5.178  -3.969 1.00 . A A . 1543 TYR CB   1 1 
       31 72070 1 1  36 TYR CD1  C  -0.679   4.532  -3.281 1.00 . A A . 1543 TYR CD1  1 1 
       31 72071 1 1  36 TYR CD2  C  -1.217   6.850  -3.418 1.00 . A A . 1543 TYR CD2  1 1 
       31 72072 1 1  36 TYR CE1  C   0.611   4.850  -2.901 1.00 . A A . 1543 TYR CE1  1 1 
       31 72073 1 1  36 TYR CE2  C   0.071   7.175  -3.040 1.00 . A A . 1543 TYR CE2  1 1 
       31 72074 1 1  36 TYR CG   C  -1.615   5.525  -3.547 1.00 . A A . 1543 TYR CG   1 1 
       31 72075 1 1  36 TYR CZ   C   0.981   6.172  -2.783 1.00 . A A . 1543 TYR CZ   1 1 
       31 72076 1 1  36 TYR H    H  -2.824   4.383  -1.091 1.00 . A A . 1543 TYR H    1 1 
       31 72077 1 1  36 TYR HA   H  -4.831   4.335  -3.189 1.00 . A A . 1543 TYR HA   1 1 
       31 72078 1 1  36 TYR HB2  H  -2.971   4.677  -4.924 1.00 . A A . 1543 TYR HB2  1 1 
       31 72079 1 1  36 TYR HB3  H  -3.573   6.101  -4.086 1.00 . A A . 1543 TYR HB3  1 1 
       31 72080 1 1  36 TYR HD1  H  -0.970   3.497  -3.377 1.00 . A A . 1543 TYR HD1  1 1 
       31 72081 1 1  36 TYR HD2  H  -1.932   7.634  -3.620 1.00 . A A . 1543 TYR HD2  1 1 
       31 72082 1 1  36 TYR HE1  H   1.323   4.064  -2.700 1.00 . A A . 1543 TYR HE1  1 1 
       31 72083 1 1  36 TYR HE2  H   0.360   8.212  -2.946 1.00 . A A . 1543 TYR HE2  1 1 
       31 72084 1 1  36 TYR HH   H   2.887   5.948  -2.891 1.00 . A A . 1543 TYR HH   1 1 
       31 72085 1 1  36 TYR N    N  -3.560   4.756  -1.620 1.00 . A A . 1543 TYR N    1 1 
       31 72086 1 1  36 TYR O    O  -2.715   2.253  -2.248 1.00 . A A . 1543 TYR O    1 1 
       31 72087 1 1  36 TYR OH   O   2.264   6.493  -2.405 1.00 . A A . 1543 TYR OH   1 1 
       31 72088 1 1  37 LYS C    C  -2.107   0.899  -5.688 1.00 . A A . 1544 LYS C    1 1 
       31 72089 1 1  37 LYS CA   C  -3.200   0.903  -4.625 1.00 . A A . 1544 LYS CA   1 1 
       31 72090 1 1  37 LYS CB   C  -4.402   0.081  -5.093 1.00 . A A . 1544 LYS CB   1 1 
       31 72091 1 1  37 LYS CD   C  -6.083  -0.409  -6.889 1.00 . A A . 1544 LYS CD   1 1 
       31 72092 1 1  37 LYS CE   C  -6.686   0.060  -8.204 1.00 . A A . 1544 LYS CE   1 1 
       31 72093 1 1  37 LYS CG   C  -4.877   0.428  -6.491 1.00 . A A . 1544 LYS CG   1 1 
       31 72094 1 1  37 LYS H    H  -4.082   2.790  -4.997 1.00 . A A . 1544 LYS H    1 1 
       31 72095 1 1  37 LYS HA   H  -2.805   0.466  -3.719 1.00 . A A . 1544 LYS HA   1 1 
       31 72096 1 1  37 LYS HB2  H  -4.135  -0.967  -5.076 1.00 . A A . 1544 LYS HB2  1 1 
       31 72097 1 1  37 LYS HB3  H  -5.222   0.243  -4.408 1.00 . A A . 1544 LYS HB3  1 1 
       31 72098 1 1  37 LYS HD2  H  -5.774  -1.439  -6.994 1.00 . A A . 1544 LYS HD2  1 1 
       31 72099 1 1  37 LYS HD3  H  -6.832  -0.334  -6.115 1.00 . A A . 1544 LYS HD3  1 1 
       31 72100 1 1  37 LYS HE2  H  -7.537  -0.563  -8.437 1.00 . A A . 1544 LYS HE2  1 1 
       31 72101 1 1  37 LYS HE3  H  -7.009   1.083  -8.091 1.00 . A A . 1544 LYS HE3  1 1 
       31 72102 1 1  37 LYS HG2  H  -5.148   1.473  -6.522 1.00 . A A . 1544 LYS HG2  1 1 
       31 72103 1 1  37 LYS HG3  H  -4.073   0.240  -7.187 1.00 . A A . 1544 LYS HG3  1 1 
       31 72104 1 1  37 LYS HZ1  H  -6.180   0.204 -10.224 1.00 . A A . 1544 LYS HZ1  1 1 
       31 72105 1 1  37 LYS HZ2  H  -5.307  -0.976  -9.383 1.00 . A A . 1544 LYS HZ2  1 1 
       31 72106 1 1  37 LYS HZ3  H  -4.938   0.661  -9.172 1.00 . A A . 1544 LYS HZ3  1 1 
       31 72107 1 1  37 LYS N    N  -3.597   2.272  -4.321 1.00 . A A . 1544 LYS N    1 1 
       31 72108 1 1  37 LYS NZ   N  -5.710  -0.018  -9.324 1.00 . A A . 1544 LYS NZ   1 1 
       31 72109 1 1  37 LYS O    O  -2.081   1.760  -6.570 1.00 . A A . 1544 LYS O    1 1 
       31 72110 1 1  38 VAL C    C   0.142  -1.617  -6.977 1.00 . A A . 1545 VAL C    1 1 
       31 72111 1 1  38 VAL CA   C  -0.103  -0.175  -6.546 1.00 . A A . 1545 VAL CA   1 1 
       31 72112 1 1  38 VAL CB   C   1.192   0.395  -5.934 1.00 . A A . 1545 VAL CB   1 1 
       31 72113 1 1  38 VAL CG1  C   0.959   1.807  -5.416 1.00 . A A . 1545 VAL CG1  1 1 
       31 72114 1 1  38 VAL CG2  C   1.706  -0.508  -4.823 1.00 . A A . 1545 VAL CG2  1 1 
       31 72115 1 1  38 VAL H    H  -1.306  -0.753  -4.903 1.00 . A A . 1545 VAL H    1 1 
       31 72116 1 1  38 VAL HA   H  -0.353   0.413  -7.417 1.00 . A A . 1545 VAL HA   1 1 
       31 72117 1 1  38 VAL HB   H   1.944   0.439  -6.708 1.00 . A A . 1545 VAL HB   1 1 
       31 72118 1 1  38 VAL HG11 H   1.865   2.177  -4.961 1.00 . A A . 1545 VAL HG11 1 1 
       31 72119 1 1  38 VAL HG12 H   0.166   1.795  -4.682 1.00 . A A . 1545 VAL HG12 1 1 
       31 72120 1 1  38 VAL HG13 H   0.679   2.451  -6.237 1.00 . A A . 1545 VAL HG13 1 1 
       31 72121 1 1  38 VAL HG21 H   1.913  -1.490  -5.224 1.00 . A A . 1545 VAL HG21 1 1 
       31 72122 1 1  38 VAL HG22 H   0.959  -0.587  -4.047 1.00 . A A . 1545 VAL HG22 1 1 
       31 72123 1 1  38 VAL HG23 H   2.612  -0.091  -4.408 1.00 . A A . 1545 VAL HG23 1 1 
       31 72124 1 1  38 VAL N    N  -1.212  -0.077  -5.605 1.00 . A A . 1545 VAL N    1 1 
       31 72125 1 1  38 VAL O    O  -0.600  -2.525  -6.603 1.00 . A A . 1545 VAL O    1 1 
       31 72126 1 1  39 SER C    C   3.061  -3.284  -8.388 1.00 . A A . 1546 SER C    1 1 
       31 72127 1 1  39 SER CA   C   1.548  -3.144  -8.257 1.00 . A A . 1546 SER CA   1 1 
       31 72128 1 1  39 SER CB   C   0.884  -3.405  -9.610 1.00 . A A . 1546 SER CB   1 1 
       31 72129 1 1  39 SER H    H   1.743  -1.049  -8.031 1.00 . A A . 1546 SER H    1 1 
       31 72130 1 1  39 SER HA   H   1.189  -3.869  -7.542 1.00 . A A . 1546 SER HA   1 1 
       31 72131 1 1  39 SER HB2  H  -0.177  -3.220  -9.531 1.00 . A A . 1546 SER HB2  1 1 
       31 72132 1 1  39 SER HB3  H   1.309  -2.744 -10.351 1.00 . A A . 1546 SER HB3  1 1 
       31 72133 1 1  39 SER HG   H   0.243  -5.127 -10.289 1.00 . A A . 1546 SER HG   1 1 
       31 72134 1 1  39 SER N    N   1.193  -1.816  -7.769 1.00 . A A . 1546 SER N    1 1 
       31 72135 1 1  39 SER O    O   3.701  -2.531  -9.122 1.00 . A A . 1546 SER O    1 1 
       31 72136 1 1  39 SER OG   O   1.084  -4.744 -10.028 1.00 . A A . 1546 SER OG   1 1 
       31 72137 1 1  40 ILE C    C   5.523  -4.849  -9.119 1.00 . A A . 1547 ILE C    1 1 
       31 72138 1 1  40 ILE CA   C   5.067  -4.484  -7.709 1.00 . A A . 1547 ILE CA   1 1 
       31 72139 1 1  40 ILE CB   C   5.482  -5.606  -6.736 1.00 . A A . 1547 ILE CB   1 1 
       31 72140 1 1  40 ILE CD1  C   5.474  -4.020  -4.735 1.00 . A A . 1547 ILE CD1  1 1 
       31 72141 1 1  40 ILE CG1  C   4.956  -5.315  -5.327 1.00 . A A . 1547 ILE CG1  1 1 
       31 72142 1 1  40 ILE CG2  C   6.996  -5.764  -6.721 1.00 . A A . 1547 ILE CG2  1 1 
       31 72143 1 1  40 ILE H    H   3.067  -4.818  -7.103 1.00 . A A . 1547 ILE H    1 1 
       31 72144 1 1  40 ILE HA   H   5.562  -3.572  -7.407 1.00 . A A . 1547 ILE HA   1 1 
       31 72145 1 1  40 ILE HB   H   5.053  -6.533  -7.088 1.00 . A A . 1547 ILE HB   1 1 
       31 72146 1 1  40 ILE HD11 H   5.055  -3.881  -3.750 1.00 . A A . 1547 ILE HD11 1 1 
       31 72147 1 1  40 ILE HD12 H   5.184  -3.194  -5.368 1.00 . A A . 1547 ILE HD12 1 1 
       31 72148 1 1  40 ILE HD13 H   6.551  -4.061  -4.667 1.00 . A A . 1547 ILE HD13 1 1 
       31 72149 1 1  40 ILE HG12 H   3.878  -5.256  -5.358 1.00 . A A . 1547 ILE HG12 1 1 
       31 72150 1 1  40 ILE HG13 H   5.249  -6.119  -4.668 1.00 . A A . 1547 ILE HG13 1 1 
       31 72151 1 1  40 ILE HG21 H   7.269  -6.554  -6.037 1.00 . A A . 1547 ILE HG21 1 1 
       31 72152 1 1  40 ILE HG22 H   7.451  -4.838  -6.402 1.00 . A A . 1547 ILE HG22 1 1 
       31 72153 1 1  40 ILE HG23 H   7.343  -6.012  -7.714 1.00 . A A . 1547 ILE HG23 1 1 
       31 72154 1 1  40 ILE N    N   3.628  -4.250  -7.671 1.00 . A A . 1547 ILE N    1 1 
       31 72155 1 1  40 ILE O    O   4.847  -5.597  -9.825 1.00 . A A . 1547 ILE O    1 1 
       31 72156 1 1  41 THR C    C   8.597  -5.224 -10.767 1.00 . A A . 1548 THR C    1 1 
       31 72157 1 1  41 THR CA   C   7.215  -4.585 -10.849 1.00 . A A . 1548 THR CA   1 1 
       31 72158 1 1  41 THR CB   C   7.317  -3.296 -11.683 1.00 . A A . 1548 THR CB   1 1 
       31 72159 1 1  41 THR CG2  C   5.964  -2.610 -11.786 1.00 . A A . 1548 THR CG2  1 1 
       31 72160 1 1  41 THR H    H   7.169  -3.733  -8.913 1.00 . A A . 1548 THR H    1 1 
       31 72161 1 1  41 THR HA   H   6.543  -5.265 -11.354 1.00 . A A . 1548 THR HA   1 1 
       31 72162 1 1  41 THR HB   H   7.650  -3.552 -12.678 1.00 . A A . 1548 THR HB   1 1 
       31 72163 1 1  41 THR HG1  H   9.141  -2.788 -11.131 1.00 . A A . 1548 THR HG1  1 1 
       31 72164 1 1  41 THR HG21 H   5.259  -3.275 -12.263 1.00 . A A . 1548 THR HG21 1 1 
       31 72165 1 1  41 THR HG22 H   6.062  -1.708 -12.372 1.00 . A A . 1548 THR HG22 1 1 
       31 72166 1 1  41 THR HG23 H   5.612  -2.360 -10.797 1.00 . A A . 1548 THR HG23 1 1 
       31 72167 1 1  41 THR N    N   6.673  -4.318  -9.522 1.00 . A A . 1548 THR N    1 1 
       31 72168 1 1  41 THR O    O   8.926  -6.116 -11.550 1.00 . A A . 1548 THR O    1 1 
       31 72169 1 1  41 THR OG1  O   8.264  -2.400 -11.089 1.00 . A A . 1548 THR OG1  1 1 
       31 72170 1 1  42 SER C    C  11.120  -5.364  -8.161 1.00 . A A . 1549 SER C    1 1 
       31 72171 1 1  42 SER CA   C  10.752  -5.284  -9.639 1.00 . A A . 1549 SER CA   1 1 
       31 72172 1 1  42 SER CB   C  11.755  -4.401 -10.380 1.00 . A A . 1549 SER CB   1 1 
       31 72173 1 1  42 SER H    H   9.079  -4.055  -9.220 1.00 . A A . 1549 SER H    1 1 
       31 72174 1 1  42 SER HA   H  10.780  -6.277 -10.060 1.00 . A A . 1549 SER HA   1 1 
       31 72175 1 1  42 SER HB2  H  11.639  -3.377 -10.054 1.00 . A A . 1549 SER HB2  1 1 
       31 72176 1 1  42 SER HB3  H  12.759  -4.737 -10.160 1.00 . A A . 1549 SER HB3  1 1 
       31 72177 1 1  42 SER HG   H  11.496  -5.375 -12.059 1.00 . A A . 1549 SER HG   1 1 
       31 72178 1 1  42 SER N    N   9.402  -4.762  -9.817 1.00 . A A . 1549 SER N    1 1 
       31 72179 1 1  42 SER O    O  10.635  -4.582  -7.344 1.00 . A A . 1549 SER O    1 1 
       31 72180 1 1  42 SER OG   O  11.551  -4.458 -11.781 1.00 . A A . 1549 SER OG   1 1 
       31 72181 1 1  43 ILE C    C  13.941  -6.674  -6.381 1.00 . A A . 1550 ILE C    1 1 
       31 72182 1 1  43 ILE CA   C  12.428  -6.507  -6.452 1.00 . A A . 1550 ILE CA   1 1 
       31 72183 1 1  43 ILE CB   C  11.753  -7.736  -5.810 1.00 . A A . 1550 ILE CB   1 1 
       31 72184 1 1  43 ILE CD1  C   9.484  -8.780  -5.299 1.00 . A A . 1550 ILE CD1  1 1 
       31 72185 1 1  43 ILE CG1  C  10.232  -7.568  -5.815 1.00 . A A . 1550 ILE CG1  1 1 
       31 72186 1 1  43 ILE CG2  C  12.267  -7.944  -4.391 1.00 . A A . 1550 ILE CG2  1 1 
       31 72187 1 1  43 ILE H    H  12.338  -6.908  -8.527 1.00 . A A . 1550 ILE H    1 1 
       31 72188 1 1  43 ILE HA   H  12.144  -5.630  -5.887 1.00 . A A . 1550 ILE HA   1 1 
       31 72189 1 1  43 ILE HB   H  12.015  -8.607  -6.392 1.00 . A A . 1550 ILE HB   1 1 
       31 72190 1 1  43 ILE HD11 H   9.775  -8.974  -4.277 1.00 . A A . 1550 ILE HD11 1 1 
       31 72191 1 1  43 ILE HD12 H   9.724  -9.638  -5.910 1.00 . A A . 1550 ILE HD12 1 1 
       31 72192 1 1  43 ILE HD13 H   8.422  -8.592  -5.342 1.00 . A A . 1550 ILE HD13 1 1 
       31 72193 1 1  43 ILE HG12 H   9.967  -6.727  -5.193 1.00 . A A . 1550 ILE HG12 1 1 
       31 72194 1 1  43 ILE HG13 H   9.900  -7.382  -6.826 1.00 . A A . 1550 ILE HG13 1 1 
       31 72195 1 1  43 ILE HG21 H  11.785  -8.807  -3.956 1.00 . A A . 1550 ILE HG21 1 1 
       31 72196 1 1  43 ILE HG22 H  12.045  -7.070  -3.797 1.00 . A A . 1550 ILE HG22 1 1 
       31 72197 1 1  43 ILE HG23 H  13.335  -8.101  -4.414 1.00 . A A . 1550 ILE HG23 1 1 
       31 72198 1 1  43 ILE N    N  11.986  -6.318  -7.829 1.00 . A A . 1550 ILE N    1 1 
       31 72199 1 1  43 ILE O    O  14.536  -7.387  -7.189 1.00 . A A . 1550 ILE O    1 1 
       31 72200 1 1  44 THR C    C  16.375  -6.145  -3.752 1.00 . A A . 1551 THR C    1 1 
       31 72201 1 1  44 THR CA   C  16.006  -6.085  -5.231 1.00 . A A . 1551 THR CA   1 1 
       31 72202 1 1  44 THR CB   C  16.713  -4.880  -5.878 1.00 . A A . 1551 THR CB   1 1 
       31 72203 1 1  44 THR CG2  C  18.224  -4.993  -5.730 1.00 . A A . 1551 THR CG2  1 1 
       31 72204 1 1  44 THR H    H  14.032  -5.458  -4.796 1.00 . A A . 1551 THR H    1 1 
       31 72205 1 1  44 THR HA   H  16.355  -6.985  -5.717 1.00 . A A . 1551 THR HA   1 1 
       31 72206 1 1  44 THR HB   H  16.384  -3.979  -5.383 1.00 . A A . 1551 THR HB   1 1 
       31 72207 1 1  44 THR HG1  H  15.424  -4.700  -7.361 1.00 . A A . 1551 THR HG1  1 1 
       31 72208 1 1  44 THR HG21 H  18.696  -4.138  -6.190 1.00 . A A . 1551 THR HG21 1 1 
       31 72209 1 1  44 THR HG22 H  18.567  -5.897  -6.212 1.00 . A A . 1551 THR HG22 1 1 
       31 72210 1 1  44 THR HG23 H  18.480  -5.025  -4.680 1.00 . A A . 1551 THR HG23 1 1 
       31 72211 1 1  44 THR N    N  14.560  -6.011  -5.409 1.00 . A A . 1551 THR N    1 1 
       31 72212 1 1  44 THR O    O  16.161  -5.187  -3.011 1.00 . A A . 1551 THR O    1 1 
       31 72213 1 1  44 THR OG1  O  16.374  -4.800  -7.268 1.00 . A A . 1551 THR OG1  1 1 
       31 72214 1 1  45 VAL C    C  18.838  -7.291  -1.780 1.00 . A A . 1552 VAL C    1 1 
       31 72215 1 1  45 VAL CA   C  17.331  -7.463  -1.943 1.00 . A A . 1552 VAL CA   1 1 
       31 72216 1 1  45 VAL CB   C  16.921  -8.854  -1.421 1.00 . A A . 1552 VAL CB   1 1 
       31 72217 1 1  45 VAL CG1  C  17.392  -9.052   0.013 1.00 . A A . 1552 VAL CG1  1 1 
       31 72218 1 1  45 VAL CG2  C  15.416  -9.042  -1.524 1.00 . A A . 1552 VAL CG2  1 1 
       31 72219 1 1  45 VAL H    H  17.074  -8.006  -3.972 1.00 . A A . 1552 VAL H    1 1 
       31 72220 1 1  45 VAL HA   H  16.827  -6.715  -1.348 1.00 . A A . 1552 VAL HA   1 1 
       31 72221 1 1  45 VAL HB   H  17.398  -9.602  -2.037 1.00 . A A . 1552 VAL HB   1 1 
       31 72222 1 1  45 VAL HG11 H  18.470  -8.974   0.052 1.00 . A A . 1552 VAL HG11 1 1 
       31 72223 1 1  45 VAL HG12 H  17.089 -10.027   0.361 1.00 . A A . 1552 VAL HG12 1 1 
       31 72224 1 1  45 VAL HG13 H  16.955  -8.291   0.643 1.00 . A A . 1552 VAL HG13 1 1 
       31 72225 1 1  45 VAL HG21 H  15.110  -8.936  -2.555 1.00 . A A . 1552 VAL HG21 1 1 
       31 72226 1 1  45 VAL HG22 H  14.918  -8.297  -0.923 1.00 . A A . 1552 VAL HG22 1 1 
       31 72227 1 1  45 VAL HG23 H  15.151 -10.027  -1.169 1.00 . A A . 1552 VAL HG23 1 1 
       31 72228 1 1  45 VAL N    N  16.931  -7.277  -3.333 1.00 . A A . 1552 VAL N    1 1 
       31 72229 1 1  45 VAL O    O  19.624  -7.888  -2.516 1.00 . A A . 1552 VAL O    1 1 
       31 72230 1 1  46 GLU C    C  21.075  -6.844   0.769 1.00 . A A . 1553 GLU C    1 1 
       31 72231 1 1  46 GLU CA   C  20.646  -6.217  -0.553 1.00 . A A . 1553 GLU CA   1 1 
       31 72232 1 1  46 GLU CB   C  20.920  -4.712  -0.534 1.00 . A A . 1553 GLU CB   1 1 
       31 72233 1 1  46 GLU CD   C  20.893  -2.531  -1.810 1.00 . A A . 1553 GLU CD   1 1 
       31 72234 1 1  46 GLU CG   C  20.610  -4.020  -1.851 1.00 . A A . 1553 GLU CG   1 1 
       31 72235 1 1  46 GLU H    H  18.559  -6.021  -0.260 1.00 . A A . 1553 GLU H    1 1 
       31 72236 1 1  46 GLU HA   H  21.215  -6.668  -1.353 1.00 . A A . 1553 GLU HA   1 1 
       31 72237 1 1  46 GLU HB2  H  20.316  -4.258   0.237 1.00 . A A . 1553 GLU HB2  1 1 
       31 72238 1 1  46 GLU HB3  H  21.962  -4.551  -0.304 1.00 . A A . 1553 GLU HB3  1 1 
       31 72239 1 1  46 GLU HG2  H  21.215  -4.466  -2.627 1.00 . A A . 1553 GLU HG2  1 1 
       31 72240 1 1  46 GLU HG3  H  19.565  -4.167  -2.082 1.00 . A A . 1553 GLU HG3  1 1 
       31 72241 1 1  46 GLU N    N  19.233  -6.469  -0.813 1.00 . A A . 1553 GLU N    1 1 
       31 72242 1 1  46 GLU O    O  20.371  -7.688   1.324 1.00 . A A . 1553 GLU O    1 1 
       31 72243 1 1  46 GLU OE1  O  22.034  -2.136  -2.127 1.00 . A A . 1553 GLU OE1  1 1 
       31 72244 1 1  46 GLU OE2  O  19.974  -1.762  -1.460 1.00 . A A . 1553 GLU OE2  1 1 
       31 72245 1 1  47 ASN C    C  21.771  -6.740   3.664 1.00 . A A . 1554 ASN C    1 1 
       31 72246 1 1  47 ASN CA   C  22.762  -6.950   2.524 1.00 . A A . 1554 ASN CA   1 1 
       31 72247 1 1  47 ASN CB   C  24.096  -6.279   2.863 1.00 . A A . 1554 ASN CB   1 1 
       31 72248 1 1  47 ASN CG   C  25.222  -6.707   1.939 1.00 . A A . 1554 ASN CG   1 1 
       31 72249 1 1  47 ASN H    H  22.750  -5.753   0.778 1.00 . A A . 1554 ASN H    1 1 
       31 72250 1 1  47 ASN HA   H  22.926  -8.010   2.397 1.00 . A A . 1554 ASN HA   1 1 
       31 72251 1 1  47 ASN HB2  H  23.981  -5.208   2.787 1.00 . A A . 1554 ASN HB2  1 1 
       31 72252 1 1  47 ASN HB3  H  24.371  -6.535   3.876 1.00 . A A . 1554 ASN HB3  1 1 
       31 72253 1 1  47 ASN HD21 H  23.944  -6.945   0.434 1.00 . A A . 1554 ASN HD21 1 1 
       31 72254 1 1  47 ASN HD22 H  25.598  -7.290   0.076 1.00 . A A . 1554 ASN HD22 1 1 
       31 72255 1 1  47 ASN N    N  22.236  -6.428   1.267 1.00 . A A . 1554 ASN N    1 1 
       31 72256 1 1  47 ASN ND2  N  24.887  -7.010   0.690 1.00 . A A . 1554 ASN ND2  1 1 
       31 72257 1 1  47 ASN O    O  21.314  -7.700   4.286 1.00 . A A . 1554 ASN O    1 1 
       31 72258 1 1  47 ASN OD1  O  26.383  -6.761   2.344 1.00 . A A . 1554 ASN OD1  1 1 
       31 72259 1 1  48 VAL C    C  19.404  -4.218   4.509 1.00 . A A . 1555 VAL C    1 1 
       31 72260 1 1  48 VAL CA   C  20.506  -5.149   5.005 1.00 . A A . 1555 VAL CA   1 1 
       31 72261 1 1  48 VAL CB   C  21.228  -4.485   6.194 1.00 . A A . 1555 VAL CB   1 1 
       31 72262 1 1  48 VAL CG1  C  20.267  -4.278   7.356 1.00 . A A . 1555 VAL CG1  1 1 
       31 72263 1 1  48 VAL CG2  C  22.426  -5.316   6.626 1.00 . A A . 1555 VAL CG2  1 1 
       31 72264 1 1  48 VAL H    H  21.836  -4.758   3.404 1.00 . A A . 1555 VAL H    1 1 
       31 72265 1 1  48 VAL HA   H  20.058  -6.069   5.352 1.00 . A A . 1555 VAL HA   1 1 
       31 72266 1 1  48 VAL HB   H  21.585  -3.517   5.877 1.00 . A A . 1555 VAL HB   1 1 
       31 72267 1 1  48 VAL HG11 H  19.443  -3.656   7.036 1.00 . A A . 1555 VAL HG11 1 1 
       31 72268 1 1  48 VAL HG12 H  20.786  -3.796   8.171 1.00 . A A . 1555 VAL HG12 1 1 
       31 72269 1 1  48 VAL HG13 H  19.888  -5.235   7.685 1.00 . A A . 1555 VAL HG13 1 1 
       31 72270 1 1  48 VAL HG21 H  22.098  -6.307   6.901 1.00 . A A . 1555 VAL HG21 1 1 
       31 72271 1 1  48 VAL HG22 H  22.903  -4.846   7.473 1.00 . A A . 1555 VAL HG22 1 1 
       31 72272 1 1  48 VAL HG23 H  23.130  -5.383   5.809 1.00 . A A . 1555 VAL HG23 1 1 
       31 72273 1 1  48 VAL N    N  21.442  -5.480   3.935 1.00 . A A . 1555 VAL N    1 1 
       31 72274 1 1  48 VAL O    O  18.251  -4.332   4.924 1.00 . A A . 1555 VAL O    1 1 
       31 72275 1 1  49 PHE C    C  18.158  -2.887   1.805 1.00 . A A . 1556 PHE C    1 1 
       31 72276 1 1  49 PHE CA   C  18.806  -2.344   3.075 1.00 . A A . 1556 PHE CA   1 1 
       31 72277 1 1  49 PHE CB   C  19.492  -1.009   2.779 1.00 . A A . 1556 PHE CB   1 1 
       31 72278 1 1  49 PHE CD1  C  21.368  -0.613   4.397 1.00 . A A . 1556 PHE CD1  1 1 
       31 72279 1 1  49 PHE CD2  C  19.310   0.539   4.746 1.00 . A A . 1556 PHE CD2  1 1 
       31 72280 1 1  49 PHE CE1  C  21.901  -0.007   5.518 1.00 . A A . 1556 PHE CE1  1 1 
       31 72281 1 1  49 PHE CE2  C  19.837   1.149   5.868 1.00 . A A . 1556 PHE CE2  1 1 
       31 72282 1 1  49 PHE CG   C  20.069  -0.347   3.999 1.00 . A A . 1556 PHE CG   1 1 
       31 72283 1 1  49 PHE CZ   C  21.136   0.875   6.254 1.00 . A A . 1556 PHE CZ   1 1 
       31 72284 1 1  49 PHE H    H  20.700  -3.259   3.326 1.00 . A A . 1556 PHE H    1 1 
       31 72285 1 1  49 PHE HA   H  18.038  -2.187   3.816 1.00 . A A . 1556 PHE HA   1 1 
       31 72286 1 1  49 PHE HB2  H  20.296  -1.172   2.078 1.00 . A A . 1556 PHE HB2  1 1 
       31 72287 1 1  49 PHE HB3  H  18.772  -0.332   2.344 1.00 . A A . 1556 PHE HB3  1 1 
       31 72288 1 1  49 PHE HD1  H  21.969  -1.303   3.822 1.00 . A A . 1556 PHE HD1  1 1 
       31 72289 1 1  49 PHE HD2  H  18.295   0.753   4.445 1.00 . A A . 1556 PHE HD2  1 1 
       31 72290 1 1  49 PHE HE1  H  22.917  -0.222   5.818 1.00 . A A . 1556 PHE HE1  1 1 
       31 72291 1 1  49 PHE HE2  H  19.237   1.838   6.443 1.00 . A A . 1556 PHE HE2  1 1 
       31 72292 1 1  49 PHE HZ   H  21.550   1.351   7.131 1.00 . A A . 1556 PHE HZ   1 1 
       31 72293 1 1  49 PHE N    N  19.766  -3.297   3.622 1.00 . A A . 1556 PHE N    1 1 
       31 72294 1 1  49 PHE O    O  18.772  -2.894   0.738 1.00 . A A . 1556 PHE O    1 1 
       31 72295 1 1  50 VAL C    C  15.374  -2.792   0.097 1.00 . A A . 1557 VAL C    1 1 
       31 72296 1 1  50 VAL CA   C  16.183  -3.883   0.791 1.00 . A A . 1557 VAL CA   1 1 
       31 72297 1 1  50 VAL CB   C  15.233  -5.018   1.224 1.00 . A A . 1557 VAL CB   1 1 
       31 72298 1 1  50 VAL CG1  C  14.598  -5.680   0.010 1.00 . A A . 1557 VAL CG1  1 1 
       31 72299 1 1  50 VAL CG2  C  15.977  -6.043   2.066 1.00 . A A . 1557 VAL CG2  1 1 
       31 72300 1 1  50 VAL H    H  16.481  -3.311   2.806 1.00 . A A . 1557 VAL H    1 1 
       31 72301 1 1  50 VAL HA   H  16.901  -4.286   0.092 1.00 . A A . 1557 VAL HA   1 1 
       31 72302 1 1  50 VAL HB   H  14.447  -4.592   1.828 1.00 . A A . 1557 VAL HB   1 1 
       31 72303 1 1  50 VAL HG11 H  14.045  -4.943  -0.553 1.00 . A A . 1557 VAL HG11 1 1 
       31 72304 1 1  50 VAL HG12 H  13.928  -6.462   0.336 1.00 . A A . 1557 VAL HG12 1 1 
       31 72305 1 1  50 VAL HG13 H  15.371  -6.104  -0.614 1.00 . A A . 1557 VAL HG13 1 1 
       31 72306 1 1  50 VAL HG21 H  16.793  -6.458   1.492 1.00 . A A . 1557 VAL HG21 1 1 
       31 72307 1 1  50 VAL HG22 H  15.299  -6.834   2.352 1.00 . A A . 1557 VAL HG22 1 1 
       31 72308 1 1  50 VAL HG23 H  16.367  -5.565   2.953 1.00 . A A . 1557 VAL HG23 1 1 
       31 72309 1 1  50 VAL N    N  16.915  -3.341   1.929 1.00 . A A . 1557 VAL N    1 1 
       31 72310 1 1  50 VAL O    O  14.948  -1.826   0.729 1.00 . A A . 1557 VAL O    1 1 
       31 72311 1 1  51 LYS C    C  13.352  -2.661  -2.841 1.00 . A A . 1558 LYS C    1 1 
       31 72312 1 1  51 LYS CA   C  14.411  -1.975  -1.983 1.00 . A A . 1558 LYS CA   1 1 
       31 72313 1 1  51 LYS CB   C  15.356  -1.161  -2.867 1.00 . A A . 1558 LYS CB   1 1 
       31 72314 1 1  51 LYS CD   C  17.403   0.291  -3.009 1.00 . A A . 1558 LYS CD   1 1 
       31 72315 1 1  51 LYS CE   C  18.510   0.975  -2.226 1.00 . A A . 1558 LYS CE   1 1 
       31 72316 1 1  51 LYS CG   C  16.462  -0.468  -2.089 1.00 . A A . 1558 LYS CG   1 1 
       31 72317 1 1  51 LYS H    H  15.530  -3.743  -1.655 1.00 . A A . 1558 LYS H    1 1 
       31 72318 1 1  51 LYS HA   H  13.920  -1.311  -1.290 1.00 . A A . 1558 LYS HA   1 1 
       31 72319 1 1  51 LYS HB2  H  15.812  -1.821  -3.591 1.00 . A A . 1558 LYS HB2  1 1 
       31 72320 1 1  51 LYS HB3  H  14.784  -0.408  -3.388 1.00 . A A . 1558 LYS HB3  1 1 
       31 72321 1 1  51 LYS HD2  H  17.845  -0.403  -3.709 1.00 . A A . 1558 LYS HD2  1 1 
       31 72322 1 1  51 LYS HD3  H  16.840   1.039  -3.547 1.00 . A A . 1558 LYS HD3  1 1 
       31 72323 1 1  51 LYS HE2  H  18.066   1.693  -1.552 1.00 . A A . 1558 LYS HE2  1 1 
       31 72324 1 1  51 LYS HE3  H  19.044   0.230  -1.655 1.00 . A A . 1558 LYS HE3  1 1 
       31 72325 1 1  51 LYS HG2  H  16.017   0.227  -1.393 1.00 . A A . 1558 LYS HG2  1 1 
       31 72326 1 1  51 LYS HG3  H  17.027  -1.211  -1.547 1.00 . A A . 1558 LYS HG3  1 1 
       31 72327 1 1  51 LYS HZ1  H  18.979   2.421  -3.659 1.00 . A A . 1558 LYS HZ1  1 1 
       31 72328 1 1  51 LYS HZ2  H  19.899   1.008  -3.787 1.00 . A A . 1558 LYS HZ2  1 1 
       31 72329 1 1  51 LYS HZ3  H  20.226   2.121  -2.556 1.00 . A A . 1558 LYS HZ3  1 1 
       31 72330 1 1  51 LYS N    N  15.166  -2.952  -1.206 1.00 . A A . 1558 LYS N    1 1 
       31 72331 1 1  51 LYS NZ   N  19.471   1.681  -3.119 1.00 . A A . 1558 LYS NZ   1 1 
       31 72332 1 1  51 LYS O    O  13.506  -3.820  -3.228 1.00 . A A . 1558 LYS O    1 1 
       31 72333 1 1  52 TYR C    C  10.677  -1.428  -4.930 1.00 . A A . 1559 TYR C    1 1 
       31 72334 1 1  52 TYR CA   C  11.189  -2.472  -3.944 1.00 . A A . 1559 TYR CA   1 1 
       31 72335 1 1  52 TYR CB   C  10.040  -2.942  -3.049 1.00 . A A . 1559 TYR CB   1 1 
       31 72336 1 1  52 TYR CD1  C  10.305  -5.402  -2.549 1.00 . A A . 1559 TYR CD1  1 1 
       31 72337 1 1  52 TYR CD2  C  10.865  -3.838  -0.838 1.00 . A A . 1559 TYR CD2  1 1 
       31 72338 1 1  52 TYR CE1  C  10.642  -6.447  -1.709 1.00 . A A . 1559 TYR CE1  1 1 
       31 72339 1 1  52 TYR CE2  C  11.203  -4.878   0.007 1.00 . A A . 1559 TYR CE2  1 1 
       31 72340 1 1  52 TYR CG   C  10.411  -4.082  -2.128 1.00 . A A . 1559 TYR CG   1 1 
       31 72341 1 1  52 TYR CZ   C  11.090  -6.180  -0.433 1.00 . A A . 1559 TYR CZ   1 1 
       31 72342 1 1  52 TYR H    H  12.214  -1.018  -2.798 1.00 . A A . 1559 TYR H    1 1 
       31 72343 1 1  52 TYR HA   H  11.570  -3.316  -4.497 1.00 . A A . 1559 TYR HA   1 1 
       31 72344 1 1  52 TYR HB2  H   9.709  -2.117  -2.437 1.00 . A A . 1559 TYR HB2  1 1 
       31 72345 1 1  52 TYR HB3  H   9.222  -3.273  -3.672 1.00 . A A . 1559 TYR HB3  1 1 
       31 72346 1 1  52 TYR HD1  H   9.954  -5.608  -3.548 1.00 . A A . 1559 TYR HD1  1 1 
       31 72347 1 1  52 TYR HD2  H  10.952  -2.818  -0.496 1.00 . A A . 1559 TYR HD2  1 1 
       31 72348 1 1  52 TYR HE1  H  10.552  -7.467  -2.054 1.00 . A A . 1559 TYR HE1  1 1 
       31 72349 1 1  52 TYR HE2  H  11.554  -4.668   1.007 1.00 . A A . 1559 TYR HE2  1 1 
       31 72350 1 1  52 TYR HH   H  11.040  -7.068   1.271 1.00 . A A . 1559 TYR HH   1 1 
       31 72351 1 1  52 TYR N    N  12.277  -1.936  -3.133 1.00 . A A . 1559 TYR N    1 1 
       31 72352 1 1  52 TYR O    O  10.216  -0.357  -4.533 1.00 . A A . 1559 TYR O    1 1 
       31 72353 1 1  52 TYR OH   O  11.425  -7.218   0.406 1.00 . A A . 1559 TYR OH   1 1 
       31 72354 1 1  53 LYS C    C   8.900  -1.229  -7.724 1.00 . A A . 1560 LYS C    1 1 
       31 72355 1 1  53 LYS CA   C  10.300  -0.841  -7.262 1.00 . A A . 1560 LYS CA   1 1 
       31 72356 1 1  53 LYS CB   C  11.268  -0.866  -8.447 1.00 . A A . 1560 LYS CB   1 1 
       31 72357 1 1  53 LYS CD   C  11.133   1.572  -9.046 1.00 . A A . 1560 LYS CD   1 1 
       31 72358 1 1  53 LYS CE   C  10.865   2.578 -10.152 1.00 . A A . 1560 LYS CE   1 1 
       31 72359 1 1  53 LYS CG   C  10.933   0.145  -9.530 1.00 . A A . 1560 LYS CG   1 1 
       31 72360 1 1  53 LYS H    H  11.140  -2.615  -6.470 1.00 . A A . 1560 LYS H    1 1 
       31 72361 1 1  53 LYS HA   H  10.270   0.156  -6.849 1.00 . A A . 1560 LYS HA   1 1 
       31 72362 1 1  53 LYS HB2  H  12.264  -0.656  -8.086 1.00 . A A . 1560 LYS HB2  1 1 
       31 72363 1 1  53 LYS HB3  H  11.254  -1.852  -8.887 1.00 . A A . 1560 LYS HB3  1 1 
       31 72364 1 1  53 LYS HD2  H  10.454   1.762  -8.228 1.00 . A A . 1560 LYS HD2  1 1 
       31 72365 1 1  53 LYS HD3  H  12.150   1.687  -8.706 1.00 . A A . 1560 LYS HD3  1 1 
       31 72366 1 1  53 LYS HE2  H   9.843   2.466 -10.484 1.00 . A A . 1560 LYS HE2  1 1 
       31 72367 1 1  53 LYS HE3  H  11.009   3.573  -9.759 1.00 . A A . 1560 LYS HE3  1 1 
       31 72368 1 1  53 LYS HG2  H  11.574  -0.028 -10.382 1.00 . A A . 1560 LYS HG2  1 1 
       31 72369 1 1  53 LYS HG3  H   9.901   0.016  -9.821 1.00 . A A . 1560 LYS HG3  1 1 
       31 72370 1 1  53 LYS HZ1  H  12.765   2.496 -11.017 1.00 . A A . 1560 LYS HZ1  1 1 
       31 72371 1 1  53 LYS HZ2  H  11.564   3.078 -12.057 1.00 . A A . 1560 LYS HZ2  1 1 
       31 72372 1 1  53 LYS HZ3  H  11.650   1.426 -11.708 1.00 . A A . 1560 LYS HZ3  1 1 
       31 72373 1 1  53 LYS N    N  10.760  -1.748  -6.217 1.00 . A A . 1560 LYS N    1 1 
       31 72374 1 1  53 LYS NZ   N  11.775   2.381 -11.315 1.00 . A A . 1560 LYS NZ   1 1 
       31 72375 1 1  53 LYS O    O   8.679  -2.348  -8.187 1.00 . A A . 1560 LYS O    1 1 
       31 72376 1 1  54 ALA C    C   5.953   0.638  -8.697 1.00 . A A . 1561 ALA C    1 1 
       31 72377 1 1  54 ALA CA   C   6.575  -0.566  -7.999 1.00 . A A . 1561 ALA CA   1 1 
       31 72378 1 1  54 ALA CB   C   5.744  -0.963  -6.789 1.00 . A A . 1561 ALA CB   1 1 
       31 72379 1 1  54 ALA H    H   8.186   0.576  -7.227 1.00 . A A . 1561 ALA H    1 1 
       31 72380 1 1  54 ALA HA   H   6.585  -1.400  -8.686 1.00 . A A . 1561 ALA HA   1 1 
       31 72381 1 1  54 ALA HB1  H   4.743  -1.217  -7.107 1.00 . A A . 1561 ALA HB1  1 1 
       31 72382 1 1  54 ALA HB2  H   5.702  -0.137  -6.094 1.00 . A A . 1561 ALA HB2  1 1 
       31 72383 1 1  54 ALA HB3  H   6.196  -1.817  -6.305 1.00 . A A . 1561 ALA HB3  1 1 
       31 72384 1 1  54 ALA N    N   7.953  -0.302  -7.597 1.00 . A A . 1561 ALA N    1 1 
       31 72385 1 1  54 ALA O    O   6.490   1.744  -8.651 1.00 . A A . 1561 ALA O    1 1 
       31 72386 1 1  55 THR C    C   2.744   1.733  -9.407 1.00 . A A . 1562 THR C    1 1 
       31 72387 1 1  55 THR CA   C   4.100   1.465 -10.049 1.00 . A A . 1562 THR CA   1 1 
       31 72388 1 1  55 THR CB   C   3.888   1.106 -11.536 1.00 . A A . 1562 THR CB   1 1 
       31 72389 1 1  55 THR CG2  C   2.748   1.917 -12.144 1.00 . A A . 1562 THR CG2  1 1 
       31 72390 1 1  55 THR H    H   4.441  -0.499  -9.341 1.00 . A A . 1562 THR H    1 1 
       31 72391 1 1  55 THR HA   H   4.698   2.364  -9.999 1.00 . A A . 1562 THR HA   1 1 
       31 72392 1 1  55 THR HB   H   3.636   0.057 -11.601 1.00 . A A . 1562 THR HB   1 1 
       31 72393 1 1  55 THR HG1  H   5.278   2.279 -12.302 1.00 . A A . 1562 THR HG1  1 1 
       31 72394 1 1  55 THR HG21 H   2.740   1.780 -13.216 1.00 . A A . 1562 THR HG21 1 1 
       31 72395 1 1  55 THR HG22 H   2.883   2.964 -11.915 1.00 . A A . 1562 THR HG22 1 1 
       31 72396 1 1  55 THR HG23 H   1.807   1.577 -11.732 1.00 . A A . 1562 THR HG23 1 1 
       31 72397 1 1  55 THR N    N   4.813   0.408  -9.342 1.00 . A A . 1562 THR N    1 1 
       31 72398 1 1  55 THR O    O   1.955   0.814  -9.189 1.00 . A A . 1562 THR O    1 1 
       31 72399 1 1  55 THR OG1  O   5.094   1.337 -12.273 1.00 . A A . 1562 THR OG1  1 1 
       31 72400 1 1  56 LEU C    C   0.069   3.162  -9.477 1.00 . A A . 1563 LEU C    1 1 
       31 72401 1 1  56 LEU CA   C   1.217   3.392  -8.500 1.00 . A A . 1563 LEU CA   1 1 
       31 72402 1 1  56 LEU CB   C   1.274   4.863  -8.078 1.00 . A A . 1563 LEU CB   1 1 
       31 72403 1 1  56 LEU CD1  C  -0.773   4.539  -6.655 1.00 . A A . 1563 LEU CD1  1 1 
       31 72404 1 1  56 LEU CD2  C   0.189   6.826  -6.969 1.00 . A A . 1563 LEU CD2  1 1 
       31 72405 1 1  56 LEU CG   C  -0.053   5.471  -7.617 1.00 . A A . 1563 LEU CG   1 1 
       31 72406 1 1  56 LEU H    H   3.154   3.685  -9.295 1.00 . A A . 1563 LEU H    1 1 
       31 72407 1 1  56 LEU HA   H   1.061   2.778  -7.627 1.00 . A A . 1563 LEU HA   1 1 
       31 72408 1 1  56 LEU HB2  H   1.984   4.952  -7.269 1.00 . A A . 1563 LEU HB2  1 1 
       31 72409 1 1  56 LEU HB3  H   1.636   5.439  -8.915 1.00 . A A . 1563 LEU HB3  1 1 
       31 72410 1 1  56 LEU HD11 H  -0.148   4.358  -5.793 1.00 . A A . 1563 LEU HD11 1 1 
       31 72411 1 1  56 LEU HD12 H  -0.983   3.602  -7.150 1.00 . A A . 1563 LEU HD12 1 1 
       31 72412 1 1  56 LEU HD13 H  -1.700   4.995  -6.338 1.00 . A A . 1563 LEU HD13 1 1 
       31 72413 1 1  56 LEU HD21 H   0.588   7.510  -7.703 1.00 . A A . 1563 LEU HD21 1 1 
       31 72414 1 1  56 LEU HD22 H   0.892   6.717  -6.157 1.00 . A A . 1563 LEU HD22 1 1 
       31 72415 1 1  56 LEU HD23 H  -0.743   7.214  -6.586 1.00 . A A . 1563 LEU HD23 1 1 
       31 72416 1 1  56 LEU HG   H  -0.691   5.621  -8.475 1.00 . A A . 1563 LEU HG   1 1 
       31 72417 1 1  56 LEU N    N   2.481   2.999  -9.106 1.00 . A A . 1563 LEU N    1 1 
       31 72418 1 1  56 LEU O    O  -0.030   3.836 -10.498 1.00 . A A . 1563 LEU O    1 1 
       31 72419 1 1  57 LEU C    C  -2.917   3.049 -10.091 1.00 . A A . 1564 LEU C    1 1 
       31 72420 1 1  57 LEU CA   C  -1.926   1.890 -10.025 1.00 . A A . 1564 LEU CA   1 1 
       31 72421 1 1  57 LEU CB   C  -2.628   0.622  -9.539 1.00 . A A . 1564 LEU CB   1 1 
       31 72422 1 1  57 LEU CD1  C  -2.564  -1.839  -9.065 1.00 . A A . 1564 LEU CD1  1 1 
       31 72423 1 1  57 LEU CD2  C  -1.184  -0.894 -10.926 1.00 . A A . 1564 LEU CD2  1 1 
       31 72424 1 1  57 LEU CG   C  -1.760  -0.638  -9.541 1.00 . A A . 1564 LEU CG   1 1 
       31 72425 1 1  57 LEU H    H  -0.678   1.709  -8.324 1.00 . A A . 1564 LEU H    1 1 
       31 72426 1 1  57 LEU HA   H  -1.539   1.714 -11.017 1.00 . A A . 1564 LEU HA   1 1 
       31 72427 1 1  57 LEU HB2  H  -2.977   0.792  -8.531 1.00 . A A . 1564 LEU HB2  1 1 
       31 72428 1 1  57 LEU HB3  H  -3.485   0.445 -10.173 1.00 . A A . 1564 LEU HB3  1 1 
       31 72429 1 1  57 LEU HD11 H  -1.939  -2.719  -9.079 1.00 . A A . 1564 LEU HD11 1 1 
       31 72430 1 1  57 LEU HD12 H  -3.409  -1.988  -9.721 1.00 . A A . 1564 LEU HD12 1 1 
       31 72431 1 1  57 LEU HD13 H  -2.916  -1.661  -8.060 1.00 . A A . 1564 LEU HD13 1 1 
       31 72432 1 1  57 LEU HD21 H  -0.613  -1.809 -10.916 1.00 . A A . 1564 LEU HD21 1 1 
       31 72433 1 1  57 LEU HD22 H  -0.541  -0.071 -11.206 1.00 . A A . 1564 LEU HD22 1 1 
       31 72434 1 1  57 LEU HD23 H  -1.990  -0.979 -11.640 1.00 . A A . 1564 LEU HD23 1 1 
       31 72435 1 1  57 LEU HG   H  -0.935  -0.499  -8.859 1.00 . A A . 1564 LEU HG   1 1 
       31 72436 1 1  57 LEU N    N  -0.797   2.208  -9.160 1.00 . A A . 1564 LEU N    1 1 
       31 72437 1 1  57 LEU O    O  -3.164   3.604 -11.161 1.00 . A A . 1564 LEU O    1 1 
       31 72438 1 1  58 ASP C    C  -4.464   5.134  -7.495 1.00 . A A . 1565 ASP C    1 1 
       31 72439 1 1  58 ASP CA   C  -4.448   4.503  -8.883 1.00 . A A . 1565 ASP CA   1 1 
       31 72440 1 1  58 ASP CB   C  -5.846   3.997  -9.242 1.00 . A A . 1565 ASP CB   1 1 
       31 72441 1 1  58 ASP CG   C  -6.886   5.099  -9.213 1.00 . A A . 1565 ASP CG   1 1 
       31 72442 1 1  58 ASP H    H  -3.247   2.930  -8.120 1.00 . A A . 1565 ASP H    1 1 
       31 72443 1 1  58 ASP HA   H  -4.146   5.249  -9.606 1.00 . A A . 1565 ASP HA   1 1 
       31 72444 1 1  58 ASP HB2  H  -5.825   3.573 -10.236 1.00 . A A . 1565 ASP HB2  1 1 
       31 72445 1 1  58 ASP HB3  H  -6.139   3.234  -8.535 1.00 . A A . 1565 ASP HB3  1 1 
       31 72446 1 1  58 ASP N    N  -3.484   3.408  -8.944 1.00 . A A . 1565 ASP N    1 1 
       31 72447 1 1  58 ASP O    O  -4.226   4.457  -6.496 1.00 . A A . 1565 ASP O    1 1 
       31 72448 1 1  58 ASP OD1  O  -7.097   5.744 -10.262 1.00 . A A . 1565 ASP OD1  1 1 
       31 72449 1 1  58 ASP OD2  O  -7.489   5.319  -8.142 1.00 . A A . 1565 ASP OD2  1 1 
       31 72450 1 1  59 ILE C    C  -6.212   7.293  -5.631 1.00 . A A . 1566 ILE C    1 1 
       31 72451 1 1  59 ILE CA   C  -4.792   7.157  -6.173 1.00 . A A . 1566 ILE CA   1 1 
       31 72452 1 1  59 ILE CB   C  -4.191   8.571  -6.312 1.00 . A A . 1566 ILE CB   1 1 
       31 72453 1 1  59 ILE CD1  C  -2.056   9.834  -6.872 1.00 . A A . 1566 ILE CD1  1 1 
       31 72454 1 1  59 ILE CG1  C  -2.730   8.486  -6.752 1.00 . A A . 1566 ILE CG1  1 1 
       31 72455 1 1  59 ILE CG2  C  -4.312   9.334  -4.998 1.00 . A A . 1566 ILE CG2  1 1 
       31 72456 1 1  59 ILE H    H  -4.952   6.914  -8.271 1.00 . A A . 1566 ILE H    1 1 
       31 72457 1 1  59 ILE HA   H  -4.195   6.611  -5.458 1.00 . A A . 1566 ILE HA   1 1 
       31 72458 1 1  59 ILE HB   H  -4.755   9.104  -7.062 1.00 . A A . 1566 ILE HB   1 1 
       31 72459 1 1  59 ILE HD11 H  -2.571  10.428  -7.611 1.00 . A A . 1566 ILE HD11 1 1 
       31 72460 1 1  59 ILE HD12 H  -1.029   9.697  -7.171 1.00 . A A . 1566 ILE HD12 1 1 
       31 72461 1 1  59 ILE HD13 H  -2.089  10.339  -5.918 1.00 . A A . 1566 ILE HD13 1 1 
       31 72462 1 1  59 ILE HG12 H  -2.178   7.901  -6.031 1.00 . A A . 1566 ILE HG12 1 1 
       31 72463 1 1  59 ILE HG13 H  -2.679   8.002  -7.716 1.00 . A A . 1566 ILE HG13 1 1 
       31 72464 1 1  59 ILE HG21 H  -5.354   9.443  -4.739 1.00 . A A . 1566 ILE HG21 1 1 
       31 72465 1 1  59 ILE HG22 H  -3.864  10.313  -5.107 1.00 . A A . 1566 ILE HG22 1 1 
       31 72466 1 1  59 ILE HG23 H  -3.801   8.790  -4.217 1.00 . A A . 1566 ILE HG23 1 1 
       31 72467 1 1  59 ILE N    N  -4.756   6.433  -7.440 1.00 . A A . 1566 ILE N    1 1 
       31 72468 1 1  59 ILE O    O  -7.145   7.615  -6.368 1.00 . A A . 1566 ILE O    1 1 
       31 72469 1 1  60 TYR C    C  -7.587   8.323  -2.677 1.00 . A A . 1567 TYR C    1 1 
       31 72470 1 1  60 TYR CA   C  -7.650   7.166  -3.666 1.00 . A A . 1567 TYR CA   1 1 
       31 72471 1 1  60 TYR CB   C  -8.010   5.865  -2.945 1.00 . A A . 1567 TYR CB   1 1 
       31 72472 1 1  60 TYR CD1  C  -7.151   4.044  -4.469 1.00 . A A . 1567 TYR CD1  1 1 
       31 72473 1 1  60 TYR CD2  C  -9.509   4.250  -4.177 1.00 . A A . 1567 TYR CD2  1 1 
       31 72474 1 1  60 TYR CE1  C  -7.346   2.978  -5.326 1.00 . A A . 1567 TYR CE1  1 1 
       31 72475 1 1  60 TYR CE2  C  -9.712   3.184  -5.034 1.00 . A A . 1567 TYR CE2  1 1 
       31 72476 1 1  60 TYR CG   C  -8.227   4.697  -3.881 1.00 . A A . 1567 TYR CG   1 1 
       31 72477 1 1  60 TYR CZ   C  -8.627   2.552  -5.605 1.00 . A A . 1567 TYR CZ   1 1 
       31 72478 1 1  60 TYR H    H  -5.579   6.766  -3.812 1.00 . A A . 1567 TYR H    1 1 
       31 72479 1 1  60 TYR HA   H  -8.398   7.380  -4.415 1.00 . A A . 1567 TYR HA   1 1 
       31 72480 1 1  60 TYR HB2  H  -7.212   5.603  -2.266 1.00 . A A . 1567 TYR HB2  1 1 
       31 72481 1 1  60 TYR HB3  H  -8.920   6.013  -2.383 1.00 . A A . 1567 TYR HB3  1 1 
       31 72482 1 1  60 TYR HD1  H  -6.149   4.379  -4.247 1.00 . A A . 1567 TYR HD1  1 1 
       31 72483 1 1  60 TYR HD2  H -10.355   4.747  -3.728 1.00 . A A . 1567 TYR HD2  1 1 
       31 72484 1 1  60 TYR HE1  H  -6.497   2.483  -5.774 1.00 . A A . 1567 TYR HE1  1 1 
       31 72485 1 1  60 TYR HE2  H -10.716   2.851  -5.252 1.00 . A A . 1567 TYR HE2  1 1 
       31 72486 1 1  60 TYR HH   H  -8.211   0.787  -6.242 1.00 . A A . 1567 TYR HH   1 1 
       31 72487 1 1  60 TYR N    N  -6.361   7.043  -4.336 1.00 . A A . 1567 TYR N    1 1 
       31 72488 1 1  60 TYR O    O  -8.610   8.814  -2.199 1.00 . A A . 1567 TYR O    1 1 
       31 72489 1 1  60 TYR OH   O  -8.826   1.491  -6.458 1.00 . A A . 1567 TYR OH   1 1 
       31 72490 1 1  61 LYS C    C  -4.724  10.437  -1.779 1.00 . A A . 1568 LYS C    1 1 
       31 72491 1 1  61 LYS CA   C  -6.101   9.851  -1.479 1.00 . A A . 1568 LYS CA   1 1 
       31 72492 1 1  61 LYS CB   C  -6.179   9.382  -0.022 1.00 . A A . 1568 LYS CB   1 1 
       31 72493 1 1  61 LYS CD   C  -5.138  11.334   1.185 1.00 . A A . 1568 LYS CD   1 1 
       31 72494 1 1  61 LYS CE   C  -5.366  12.455   2.185 1.00 . A A . 1568 LYS CE   1 1 
       31 72495 1 1  61 LYS CG   C  -6.397  10.507   0.978 1.00 . A A . 1568 LYS CG   1 1 
       31 72496 1 1  61 LYS H    H  -5.598   8.288  -2.799 1.00 . A A . 1568 LYS H    1 1 
       31 72497 1 1  61 LYS HA   H  -6.851  10.610  -1.650 1.00 . A A . 1568 LYS HA   1 1 
       31 72498 1 1  61 LYS HB2  H  -6.996   8.682   0.073 1.00 . A A . 1568 LYS HB2  1 1 
       31 72499 1 1  61 LYS HB3  H  -5.257   8.880   0.230 1.00 . A A . 1568 LYS HB3  1 1 
       31 72500 1 1  61 LYS HD2  H  -4.353  10.691   1.554 1.00 . A A . 1568 LYS HD2  1 1 
       31 72501 1 1  61 LYS HD3  H  -4.841  11.763   0.240 1.00 . A A . 1568 LYS HD3  1 1 
       31 72502 1 1  61 LYS HE2  H  -5.645  12.022   3.135 1.00 . A A . 1568 LYS HE2  1 1 
       31 72503 1 1  61 LYS HE3  H  -4.447  13.011   2.300 1.00 . A A . 1568 LYS HE3  1 1 
       31 72504 1 1  61 LYS HG2  H  -7.182  11.152   0.611 1.00 . A A . 1568 LYS HG2  1 1 
       31 72505 1 1  61 LYS HG3  H  -6.694  10.080   1.925 1.00 . A A . 1568 LYS HG3  1 1 
       31 72506 1 1  61 LYS HZ1  H  -7.335  12.867   1.622 1.00 . A A . 1568 LYS HZ1  1 1 
       31 72507 1 1  61 LYS HZ2  H  -6.183  13.826   0.837 1.00 . A A . 1568 LYS HZ2  1 1 
       31 72508 1 1  61 LYS HZ3  H  -6.581  14.134   2.452 1.00 . A A . 1568 LYS HZ3  1 1 
       31 72509 1 1  61 LYS N    N  -6.361   8.745  -2.388 1.00 . A A . 1568 LYS N    1 1 
       31 72510 1 1  61 LYS NZ   N  -6.441  13.385   1.743 1.00 . A A . 1568 LYS NZ   1 1 
       31 72511 1 1  61 LYS O    O  -3.701   9.831  -1.461 1.00 . A A . 1568 LYS O    1 1 
       31 72512 1 1  62 THR C    C  -2.396  12.164  -1.701 1.00 . A A . 1569 THR C    1 1 
       31 72513 1 1  62 THR CA   C  -3.471  12.287  -2.776 1.00 . A A . 1569 THR CA   1 1 
       31 72514 1 1  62 THR CB   C  -3.713  13.780  -3.069 1.00 . A A . 1569 THR CB   1 1 
       31 72515 1 1  62 THR CG2  C  -2.434  14.449  -3.549 1.00 . A A . 1569 THR CG2  1 1 
       31 72516 1 1  62 THR H    H  -5.568  12.043  -2.617 1.00 . A A . 1569 THR H    1 1 
       31 72517 1 1  62 THR HA   H  -3.104  11.823  -3.683 1.00 . A A . 1569 THR HA   1 1 
       31 72518 1 1  62 THR HB   H  -4.036  14.263  -2.160 1.00 . A A . 1569 THR HB   1 1 
       31 72519 1 1  62 THR HG1  H  -4.357  13.768  -4.935 1.00 . A A . 1569 THR HG1  1 1 
       31 72520 1 1  62 THR HG21 H  -2.640  15.476  -3.807 1.00 . A A . 1569 THR HG21 1 1 
       31 72521 1 1  62 THR HG22 H  -2.061  13.927  -4.418 1.00 . A A . 1569 THR HG22 1 1 
       31 72522 1 1  62 THR HG23 H  -1.694  14.414  -2.763 1.00 . A A . 1569 THR HG23 1 1 
       31 72523 1 1  62 THR N    N  -4.713  11.613  -2.401 1.00 . A A . 1569 THR N    1 1 
       31 72524 1 1  62 THR O    O  -2.685  12.192  -0.504 1.00 . A A . 1569 THR O    1 1 
       31 72525 1 1  62 THR OG1  O  -4.734  13.925  -4.065 1.00 . A A . 1569 THR OG1  1 1 
       31 72526 1 1  63 GLY C    C   0.741  13.200  -1.093 1.00 . A A . 1570 GLY C    1 1 
       31 72527 1 1  63 GLY CA   C  -0.029  11.903  -1.240 1.00 . A A . 1570 GLY CA   1 1 
       31 72528 1 1  63 GLY H    H  -0.994  12.017  -3.116 1.00 . A A . 1570 GLY H    1 1 
       31 72529 1 1  63 GLY HA2  H  -0.391  11.597  -0.267 1.00 . A A . 1570 GLY HA2  1 1 
       31 72530 1 1  63 GLY HA3  H   0.640  11.144  -1.623 1.00 . A A . 1570 GLY HA3  1 1 
       31 72531 1 1  63 GLY N    N  -1.152  12.029  -2.150 1.00 . A A . 1570 GLY N    1 1 
       31 72532 1 1  63 GLY O    O   1.049  13.862  -2.085 1.00 . A A . 1570 GLY O    1 1 
       31 72533 1 1  64 GLU C    C   3.163  14.752  -0.249 1.00 . A A . 1571 GLU C    1 1 
       31 72534 1 1  64 GLU CA   C   1.793  14.791   0.417 1.00 . A A . 1571 GLU CA   1 1 
       31 72535 1 1  64 GLU CB   C   1.942  14.997   1.924 1.00 . A A . 1571 GLU CB   1 1 
       31 72536 1 1  64 GLU CD   C   0.004  16.581   2.265 1.00 . A A . 1571 GLU CD   1 1 
       31 72537 1 1  64 GLU CG   C   0.620  15.244   2.630 1.00 . A A . 1571 GLU CG   1 1 
       31 72538 1 1  64 GLU H    H   0.777  12.997   0.896 1.00 . A A . 1571 GLU H    1 1 
       31 72539 1 1  64 GLU HA   H   1.230  15.615   0.005 1.00 . A A . 1571 GLU HA   1 1 
       31 72540 1 1  64 GLU HB2  H   2.397  14.118   2.353 1.00 . A A . 1571 GLU HB2  1 1 
       31 72541 1 1  64 GLU HB3  H   2.584  15.848   2.099 1.00 . A A . 1571 GLU HB3  1 1 
       31 72542 1 1  64 GLU HG2  H  -0.071  14.461   2.354 1.00 . A A . 1571 GLU HG2  1 1 
       31 72543 1 1  64 GLU HG3  H   0.784  15.218   3.698 1.00 . A A . 1571 GLU HG3  1 1 
       31 72544 1 1  64 GLU N    N   1.051  13.565   0.146 1.00 . A A . 1571 GLU N    1 1 
       31 72545 1 1  64 GLU O    O   3.760  15.792  -0.528 1.00 . A A . 1571 GLU O    1 1 
       31 72546 1 1  64 GLU OE1  O  -0.770  16.630   1.287 1.00 . A A . 1571 GLU OE1  1 1 
       31 72547 1 1  64 GLU OE2  O   0.296  17.578   2.959 1.00 . A A . 1571 GLU OE2  1 1 
       31 72548 1 1  65 ALA C    C   4.785  13.191  -2.650 1.00 . A A . 1572 ALA C    1 1 
       31 72549 1 1  65 ALA CA   C   4.952  13.364  -1.145 1.00 . A A . 1572 ALA CA   1 1 
       31 72550 1 1  65 ALA CB   C   5.681  12.170  -0.550 1.00 . A A . 1572 ALA CB   1 1 
       31 72551 1 1  65 ALA H    H   3.136  12.753  -0.248 1.00 . A A . 1572 ALA H    1 1 
       31 72552 1 1  65 ALA HA   H   5.543  14.250  -0.957 1.00 . A A . 1572 ALA HA   1 1 
       31 72553 1 1  65 ALA HB1  H   5.794  12.309   0.515 1.00 . A A . 1572 ALA HB1  1 1 
       31 72554 1 1  65 ALA HB2  H   6.657  12.079  -1.006 1.00 . A A . 1572 ALA HB2  1 1 
       31 72555 1 1  65 ALA HB3  H   5.112  11.271  -0.737 1.00 . A A . 1572 ALA HB3  1 1 
       31 72556 1 1  65 ALA N    N   3.658  13.543  -0.501 1.00 . A A . 1572 ALA N    1 1 
       31 72557 1 1  65 ALA O    O   5.040  12.115  -3.192 1.00 . A A . 1572 ALA O    1 1 
       31 72558 1 1  66 VAL C    C   3.569  12.923  -5.247 1.00 . A A . 1573 VAL C    1 1 
       31 72559 1 1  66 VAL CA   C   4.128  14.262  -4.758 1.00 . A A . 1573 VAL CA   1 1 
       31 72560 1 1  66 VAL CB   C   5.418  14.617  -5.536 1.00 . A A . 1573 VAL CB   1 1 
       31 72561 1 1  66 VAL CG1  C   6.562  13.679  -5.176 1.00 . A A . 1573 VAL CG1  1 1 
       31 72562 1 1  66 VAL CG2  C   5.162  14.603  -7.036 1.00 . A A . 1573 VAL CG2  1 1 
       31 72563 1 1  66 VAL H    H   4.168  15.085  -2.809 1.00 . A A . 1573 VAL H    1 1 
       31 72564 1 1  66 VAL HA   H   3.396  15.029  -4.969 1.00 . A A . 1573 VAL HA   1 1 
       31 72565 1 1  66 VAL HB   H   5.712  15.618  -5.259 1.00 . A A . 1573 VAL HB   1 1 
       31 72566 1 1  66 VAL HG11 H   6.291  12.665  -5.431 1.00 . A A . 1573 VAL HG11 1 1 
       31 72567 1 1  66 VAL HG12 H   6.759  13.743  -4.116 1.00 . A A . 1573 VAL HG12 1 1 
       31 72568 1 1  66 VAL HG13 H   7.448  13.964  -5.724 1.00 . A A . 1573 VAL HG13 1 1 
       31 72569 1 1  66 VAL HG21 H   4.397  15.328  -7.277 1.00 . A A . 1573 VAL HG21 1 1 
       31 72570 1 1  66 VAL HG22 H   4.833  13.619  -7.337 1.00 . A A . 1573 VAL HG22 1 1 
       31 72571 1 1  66 VAL HG23 H   6.072  14.853  -7.560 1.00 . A A . 1573 VAL HG23 1 1 
       31 72572 1 1  66 VAL N    N   4.348  14.264  -3.312 1.00 . A A . 1573 VAL N    1 1 
       31 72573 1 1  66 VAL O    O   4.300  12.078  -5.764 1.00 . A A . 1573 VAL O    1 1 
       31 72574 1 1  67 ALA C    C   0.746  11.759  -6.728 1.00 . A A . 1574 ALA C    1 1 
       31 72575 1 1  67 ALA CA   C   1.602  11.510  -5.495 1.00 . A A . 1574 ALA CA   1 1 
       31 72576 1 1  67 ALA CB   C   0.752  10.935  -4.372 1.00 . A A . 1574 ALA CB   1 1 
       31 72577 1 1  67 ALA H    H   1.736  13.440  -4.637 1.00 . A A . 1574 ALA H    1 1 
       31 72578 1 1  67 ALA HA   H   2.366  10.786  -5.741 1.00 . A A . 1574 ALA HA   1 1 
       31 72579 1 1  67 ALA HB1  H   1.379  10.719  -3.520 1.00 . A A . 1574 ALA HB1  1 1 
       31 72580 1 1  67 ALA HB2  H   0.275  10.025  -4.709 1.00 . A A . 1574 ALA HB2  1 1 
       31 72581 1 1  67 ALA HB3  H  -0.004  11.653  -4.090 1.00 . A A . 1574 ALA HB3  1 1 
       31 72582 1 1  67 ALA N    N   2.264  12.736  -5.067 1.00 . A A . 1574 ALA N    1 1 
       31 72583 1 1  67 ALA O    O  -0.060  12.690  -6.760 1.00 . A A . 1574 ALA O    1 1 
       31 72584 1 1  68 GLU C    C  -0.237   9.685  -9.514 1.00 . A A . 1575 GLU C    1 1 
       31 72585 1 1  68 GLU CA   C   0.170  11.053  -8.981 1.00 . A A . 1575 GLU CA   1 1 
       31 72586 1 1  68 GLU CB   C   0.990  11.799 -10.031 1.00 . A A . 1575 GLU CB   1 1 
       31 72587 1 1  68 GLU CD   C   2.149  13.945 -10.693 1.00 . A A . 1575 GLU CD   1 1 
       31 72588 1 1  68 GLU CG   C   1.335  13.226  -9.635 1.00 . A A . 1575 GLU CG   1 1 
       31 72589 1 1  68 GLU H    H   1.580  10.197  -7.651 1.00 . A A . 1575 GLU H    1 1 
       31 72590 1 1  68 GLU HA   H  -0.719  11.621  -8.765 1.00 . A A . 1575 GLU HA   1 1 
       31 72591 1 1  68 GLU HB2  H   1.909  11.262 -10.194 1.00 . A A . 1575 GLU HB2  1 1 
       31 72592 1 1  68 GLU HB3  H   0.432  11.829 -10.954 1.00 . A A . 1575 GLU HB3  1 1 
       31 72593 1 1  68 GLU HG2  H   0.417  13.773  -9.475 1.00 . A A . 1575 GLU HG2  1 1 
       31 72594 1 1  68 GLU HG3  H   1.905  13.204  -8.717 1.00 . A A . 1575 GLU HG3  1 1 
       31 72595 1 1  68 GLU N    N   0.926  10.923  -7.742 1.00 . A A . 1575 GLU N    1 1 
       31 72596 1 1  68 GLU O    O   0.497   8.708  -9.371 1.00 . A A . 1575 GLU O    1 1 
       31 72597 1 1  68 GLU OE1  O   1.541  14.569 -11.587 1.00 . A A . 1575 GLU OE1  1 1 
       31 72598 1 1  68 GLU OE2  O   3.395  13.883 -10.627 1.00 . A A . 1575 GLU OE2  1 1 
       31 72599 1 1  69 LYS C    C  -0.938   7.799 -11.698 1.00 . A A . 1576 LYS C    1 1 
       31 72600 1 1  69 LYS CA   C  -1.918   8.367 -10.676 1.00 . A A . 1576 LYS CA   1 1 
       31 72601 1 1  69 LYS CB   C  -3.286   8.584 -11.325 1.00 . A A . 1576 LYS CB   1 1 
       31 72602 1 1  69 LYS CD   C  -5.271   7.578 -12.499 1.00 . A A . 1576 LYS CD   1 1 
       31 72603 1 1  69 LYS CE   C  -5.155   8.466 -13.729 1.00 . A A . 1576 LYS CE   1 1 
       31 72604 1 1  69 LYS CG   C  -3.912   7.311 -11.871 1.00 . A A . 1576 LYS CG   1 1 
       31 72605 1 1  69 LYS H    H  -1.960  10.430 -10.202 1.00 . A A . 1576 LYS H    1 1 
       31 72606 1 1  69 LYS HA   H  -2.022   7.664  -9.864 1.00 . A A . 1576 LYS HA   1 1 
       31 72607 1 1  69 LYS HB2  H  -3.958   9.003 -10.590 1.00 . A A . 1576 LYS HB2  1 1 
       31 72608 1 1  69 LYS HB3  H  -3.178   9.285 -12.141 1.00 . A A . 1576 LYS HB3  1 1 
       31 72609 1 1  69 LYS HD2  H  -5.714   6.637 -12.789 1.00 . A A . 1576 LYS HD2  1 1 
       31 72610 1 1  69 LYS HD3  H  -5.903   8.068 -11.772 1.00 . A A . 1576 LYS HD3  1 1 
       31 72611 1 1  69 LYS HE2  H  -4.710   9.406 -13.438 1.00 . A A . 1576 LYS HE2  1 1 
       31 72612 1 1  69 LYS HE3  H  -4.521   7.976 -14.452 1.00 . A A . 1576 LYS HE3  1 1 
       31 72613 1 1  69 LYS HG2  H  -3.256   6.892 -12.620 1.00 . A A . 1576 LYS HG2  1 1 
       31 72614 1 1  69 LYS HG3  H  -4.033   6.607 -11.062 1.00 . A A . 1576 LYS HG3  1 1 
       31 72615 1 1  69 LYS HZ1  H  -6.370   9.341 -15.186 1.00 . A A . 1576 LYS HZ1  1 1 
       31 72616 1 1  69 LYS HZ2  H  -7.108   9.207 -13.669 1.00 . A A . 1576 LYS HZ2  1 1 
       31 72617 1 1  69 LYS HZ3  H  -6.925   7.836 -14.643 1.00 . A A . 1576 LYS HZ3  1 1 
       31 72618 1 1  69 LYS N    N  -1.416   9.619 -10.123 1.00 . A A . 1576 LYS N    1 1 
       31 72619 1 1  69 LYS NZ   N  -6.482   8.731 -14.350 1.00 . A A . 1576 LYS NZ   1 1 
       31 72620 1 1  69 LYS O    O  -0.520   8.497 -12.622 1.00 . A A . 1576 LYS O    1 1 
       31 72621 1 1  70 ASP C    C   1.737   6.511 -12.363 1.00 . A A . 1577 ASP C    1 1 
       31 72622 1 1  70 ASP CA   C   0.356   5.863 -12.423 1.00 . A A . 1577 ASP CA   1 1 
       31 72623 1 1  70 ASP CB   C  -0.193   5.891 -13.851 1.00 . A A . 1577 ASP CB   1 1 
       31 72624 1 1  70 ASP CG   C   0.561   4.964 -14.784 1.00 . A A . 1577 ASP CG   1 1 
       31 72625 1 1  70 ASP H    H  -0.938   6.034 -10.756 1.00 . A A . 1577 ASP H    1 1 
       31 72626 1 1  70 ASP HA   H   0.446   4.833 -12.105 1.00 . A A . 1577 ASP HA   1 1 
       31 72627 1 1  70 ASP HB2  H  -1.232   5.587 -13.831 1.00 . A A . 1577 ASP HB2  1 1 
       31 72628 1 1  70 ASP HB3  H  -0.123   6.896 -14.238 1.00 . A A . 1577 ASP HB3  1 1 
       31 72629 1 1  70 ASP N    N  -0.573   6.531 -11.517 1.00 . A A . 1577 ASP N    1 1 
       31 72630 1 1  70 ASP O    O   2.423   6.638 -13.378 1.00 . A A . 1577 ASP O    1 1 
       31 72631 1 1  70 ASP OD1  O   0.302   3.742 -14.746 1.00 . A A . 1577 ASP OD1  1 1 
       31 72632 1 1  70 ASP OD2  O   1.413   5.459 -15.552 1.00 . A A . 1577 ASP OD2  1 1 
       31 72633 1 1  71 SER C    C   4.494   6.487 -10.615 1.00 . A A . 1578 SER C    1 1 
       31 72634 1 1  71 SER CA   C   3.443   7.537 -10.955 1.00 . A A . 1578 SER CA   1 1 
       31 72635 1 1  71 SER CB   C   3.366   8.577  -9.836 1.00 . A A . 1578 SER CB   1 1 
       31 72636 1 1  71 SER H    H   1.548   6.782 -10.390 1.00 . A A . 1578 SER H    1 1 
       31 72637 1 1  71 SER HA   H   3.724   8.029 -11.873 1.00 . A A . 1578 SER HA   1 1 
       31 72638 1 1  71 SER HB2  H   2.635   9.322 -10.094 1.00 . A A . 1578 SER HB2  1 1 
       31 72639 1 1  71 SER HB3  H   3.078   8.092  -8.915 1.00 . A A . 1578 SER HB3  1 1 
       31 72640 1 1  71 SER HG   H   4.778   9.829 -10.366 1.00 . A A . 1578 SER HG   1 1 
       31 72641 1 1  71 SER N    N   2.142   6.911 -11.160 1.00 . A A . 1578 SER N    1 1 
       31 72642 1 1  71 SER O    O   4.236   5.285 -10.694 1.00 . A A . 1578 SER O    1 1 
       31 72643 1 1  71 SER OG   O   4.613   9.222  -9.640 1.00 . A A . 1578 SER OG   1 1 
       31 72644 1 1  72 GLU C    C   7.022   6.091  -8.371 1.00 . A A . 1579 GLU C    1 1 
       31 72645 1 1  72 GLU CA   C   6.773   6.054  -9.875 1.00 . A A . 1579 GLU CA   1 1 
       31 72646 1 1  72 GLU CB   C   8.044   6.439 -10.631 1.00 . A A . 1579 GLU CB   1 1 
       31 72647 1 1  72 GLU CD   C  10.504   6.005 -11.014 1.00 . A A . 1579 GLU CD   1 1 
       31 72648 1 1  72 GLU CG   C   9.257   5.603 -10.251 1.00 . A A . 1579 GLU CG   1 1 
       31 72649 1 1  72 GLU H    H   5.819   7.918 -10.195 1.00 . A A . 1579 GLU H    1 1 
       31 72650 1 1  72 GLU HA   H   6.486   5.051 -10.156 1.00 . A A . 1579 GLU HA   1 1 
       31 72651 1 1  72 GLU HB2  H   7.869   6.317 -11.689 1.00 . A A . 1579 GLU HB2  1 1 
       31 72652 1 1  72 GLU HB3  H   8.271   7.476 -10.429 1.00 . A A . 1579 GLU HB3  1 1 
       31 72653 1 1  72 GLU HG2  H   9.445   5.727  -9.195 1.00 . A A . 1579 GLU HG2  1 1 
       31 72654 1 1  72 GLU HG3  H   9.043   4.566 -10.460 1.00 . A A . 1579 GLU HG3  1 1 
       31 72655 1 1  72 GLU N    N   5.678   6.949 -10.236 1.00 . A A . 1579 GLU N    1 1 
       31 72656 1 1  72 GLU O    O   7.084   7.163  -7.770 1.00 . A A . 1579 GLU O    1 1 
       31 72657 1 1  72 GLU OE1  O  10.733   5.450 -12.109 1.00 . A A . 1579 GLU OE1  1 1 
       31 72658 1 1  72 GLU OE2  O  11.250   6.874 -10.517 1.00 . A A . 1579 GLU OE2  1 1 
       31 72659 1 1  73 ILE C    C   8.412   3.729  -5.997 1.00 . A A . 1580 ILE C    1 1 
       31 72660 1 1  73 ILE CA   C   7.398   4.819  -6.331 1.00 . A A . 1580 ILE CA   1 1 
       31 72661 1 1  73 ILE CB   C   6.088   4.530  -5.574 1.00 . A A . 1580 ILE CB   1 1 
       31 72662 1 1  73 ILE CD1  C   4.161   2.872  -5.396 1.00 . A A . 1580 ILE CD1  1 1 
       31 72663 1 1  73 ILE CG1  C   5.444   3.247  -6.104 1.00 . A A . 1580 ILE CG1  1 1 
       31 72664 1 1  73 ILE CG2  C   5.131   5.707  -5.701 1.00 . A A . 1580 ILE CG2  1 1 
       31 72665 1 1  73 ILE H    H   7.113   4.094  -8.300 1.00 . A A . 1580 ILE H    1 1 
       31 72666 1 1  73 ILE HA   H   7.782   5.769  -5.991 1.00 . A A . 1580 ILE HA   1 1 
       31 72667 1 1  73 ILE HB   H   6.323   4.401  -4.528 1.00 . A A . 1580 ILE HB   1 1 
       31 72668 1 1  73 ILE HD11 H   4.359   2.725  -4.345 1.00 . A A . 1580 ILE HD11 1 1 
       31 72669 1 1  73 ILE HD12 H   3.769   1.958  -5.819 1.00 . A A . 1580 ILE HD12 1 1 
       31 72670 1 1  73 ILE HD13 H   3.437   3.664  -5.520 1.00 . A A . 1580 ILE HD13 1 1 
       31 72671 1 1  73 ILE HG12 H   5.218   3.373  -7.153 1.00 . A A . 1580 ILE HG12 1 1 
       31 72672 1 1  73 ILE HG13 H   6.138   2.428  -5.986 1.00 . A A . 1580 ILE HG13 1 1 
       31 72673 1 1  73 ILE HG21 H   5.592   6.592  -5.291 1.00 . A A . 1580 ILE HG21 1 1 
       31 72674 1 1  73 ILE HG22 H   4.222   5.491  -5.161 1.00 . A A . 1580 ILE HG22 1 1 
       31 72675 1 1  73 ILE HG23 H   4.900   5.870  -6.744 1.00 . A A . 1580 ILE HG23 1 1 
       31 72676 1 1  73 ILE N    N   7.165   4.915  -7.767 1.00 . A A . 1580 ILE N    1 1 
       31 72677 1 1  73 ILE O    O   8.522   2.726  -6.704 1.00 . A A . 1580 ILE O    1 1 
       31 72678 1 1  74 THR C    C  10.176   2.884  -2.940 1.00 . A A . 1581 THR C    1 1 
       31 72679 1 1  74 THR CA   C  10.151   2.976  -4.463 1.00 . A A . 1581 THR CA   1 1 
       31 72680 1 1  74 THR CB   C  11.558   3.358  -4.965 1.00 . A A . 1581 THR CB   1 1 
       31 72681 1 1  74 THR CG2  C  12.574   2.286  -4.600 1.00 . A A . 1581 THR CG2  1 1 
       31 72682 1 1  74 THR H    H   9.009   4.754  -4.387 1.00 . A A . 1581 THR H    1 1 
       31 72683 1 1  74 THR HA   H   9.895   2.008  -4.870 1.00 . A A . 1581 THR HA   1 1 
       31 72684 1 1  74 THR HB   H  11.852   4.287  -4.496 1.00 . A A . 1581 THR HB   1 1 
       31 72685 1 1  74 THR HG1  H  12.131   4.252  -6.627 1.00 . A A . 1581 THR HG1  1 1 
       31 72686 1 1  74 THR HG21 H  12.602   2.168  -3.526 1.00 . A A . 1581 THR HG21 1 1 
       31 72687 1 1  74 THR HG22 H  13.550   2.580  -4.955 1.00 . A A . 1581 THR HG22 1 1 
       31 72688 1 1  74 THR HG23 H  12.290   1.350  -5.057 1.00 . A A . 1581 THR HG23 1 1 
       31 72689 1 1  74 THR N    N   9.147   3.935  -4.906 1.00 . A A . 1581 THR N    1 1 
       31 72690 1 1  74 THR O    O  10.520   3.850  -2.258 1.00 . A A . 1581 THR O    1 1 
       31 72691 1 1  74 THR OG1  O  11.539   3.537  -6.387 1.00 . A A . 1581 THR OG1  1 1 
       31 72692 1 1  75 PHE C    C  11.026   0.745  -0.512 1.00 . A A . 1582 PHE C    1 1 
       31 72693 1 1  75 PHE CA   C   9.787   1.506  -0.969 1.00 . A A . 1582 PHE CA   1 1 
       31 72694 1 1  75 PHE CB   C   8.528   0.739  -0.560 1.00 . A A . 1582 PHE CB   1 1 
       31 72695 1 1  75 PHE CD1  C   6.642   1.524  -2.016 1.00 . A A . 1582 PHE CD1  1 1 
       31 72696 1 1  75 PHE CD2  C   6.677   2.217   0.265 1.00 . A A . 1582 PHE CD2  1 1 
       31 72697 1 1  75 PHE CE1  C   5.473   2.232  -2.216 1.00 . A A . 1582 PHE CE1  1 1 
       31 72698 1 1  75 PHE CE2  C   5.507   2.926   0.070 1.00 . A A . 1582 PHE CE2  1 1 
       31 72699 1 1  75 PHE CG   C   7.257   1.509  -0.775 1.00 . A A . 1582 PHE CG   1 1 
       31 72700 1 1  75 PHE CZ   C   4.904   2.933  -1.171 1.00 . A A . 1582 PHE CZ   1 1 
       31 72701 1 1  75 PHE H    H   9.541   0.989  -3.008 1.00 . A A . 1582 PHE H    1 1 
       31 72702 1 1  75 PHE HA   H   9.778   2.474  -0.491 1.00 . A A . 1582 PHE HA   1 1 
       31 72703 1 1  75 PHE HB2  H   8.466  -0.171  -1.138 1.00 . A A . 1582 PHE HB2  1 1 
       31 72704 1 1  75 PHE HB3  H   8.591   0.491   0.489 1.00 . A A . 1582 PHE HB3  1 1 
       31 72705 1 1  75 PHE HD1  H   7.086   0.976  -2.834 1.00 . A A . 1582 PHE HD1  1 1 
       31 72706 1 1  75 PHE HD2  H   7.148   2.212   1.237 1.00 . A A . 1582 PHE HD2  1 1 
       31 72707 1 1  75 PHE HE1  H   5.003   2.235  -3.188 1.00 . A A . 1582 PHE HE1  1 1 
       31 72708 1 1  75 PHE HE2  H   5.066   3.474   0.890 1.00 . A A . 1582 PHE HE2  1 1 
       31 72709 1 1  75 PHE HZ   H   3.990   3.487  -1.325 1.00 . A A . 1582 PHE HZ   1 1 
       31 72710 1 1  75 PHE N    N   9.807   1.720  -2.413 1.00 . A A . 1582 PHE N    1 1 
       31 72711 1 1  75 PHE O    O  11.401  -0.265  -1.108 1.00 . A A . 1582 PHE O    1 1 
       31 72712 1 1  76 ILE C    C  12.668   0.234   2.559 1.00 . A A . 1583 ILE C    1 1 
       31 72713 1 1  76 ILE CA   C  12.852   0.597   1.089 1.00 . A A . 1583 ILE CA   1 1 
       31 72714 1 1  76 ILE CB   C  14.090   1.504   0.945 1.00 . A A . 1583 ILE CB   1 1 
       31 72715 1 1  76 ILE CD1  C  15.152   3.652   1.811 1.00 . A A . 1583 ILE CD1  1 1 
       31 72716 1 1  76 ILE CG1  C  13.909   2.790   1.756 1.00 . A A . 1583 ILE CG1  1 1 
       31 72717 1 1  76 ILE CG2  C  14.339   1.826  -0.521 1.00 . A A . 1583 ILE CG2  1 1 
       31 72718 1 1  76 ILE H    H  11.311   2.044   0.982 1.00 . A A . 1583 ILE H    1 1 
       31 72719 1 1  76 ILE HA   H  13.029  -0.309   0.525 1.00 . A A . 1583 ILE HA   1 1 
       31 72720 1 1  76 ILE HB   H  14.948   0.967   1.321 1.00 . A A . 1583 ILE HB   1 1 
       31 72721 1 1  76 ILE HD11 H  15.427   3.951   0.810 1.00 . A A . 1583 ILE HD11 1 1 
       31 72722 1 1  76 ILE HD12 H  15.961   3.090   2.253 1.00 . A A . 1583 ILE HD12 1 1 
       31 72723 1 1  76 ILE HD13 H  14.955   4.531   2.408 1.00 . A A . 1583 ILE HD13 1 1 
       31 72724 1 1  76 ILE HG12 H  13.117   3.377   1.315 1.00 . A A . 1583 ILE HG12 1 1 
       31 72725 1 1  76 ILE HG13 H  13.640   2.533   2.770 1.00 . A A . 1583 ILE HG13 1 1 
       31 72726 1 1  76 ILE HG21 H  14.501   0.910  -1.069 1.00 . A A . 1583 ILE HG21 1 1 
       31 72727 1 1  76 ILE HG22 H  15.214   2.456  -0.608 1.00 . A A . 1583 ILE HG22 1 1 
       31 72728 1 1  76 ILE HG23 H  13.483   2.343  -0.927 1.00 . A A . 1583 ILE HG23 1 1 
       31 72729 1 1  76 ILE N    N  11.657   1.234   0.551 1.00 . A A . 1583 ILE N    1 1 
       31 72730 1 1  76 ILE O    O  11.978   0.937   3.299 1.00 . A A . 1583 ILE O    1 1 
       31 72731 1 1  77 LYS C    C  14.459  -2.050   4.783 1.00 . A A . 1584 LYS C    1 1 
       31 72732 1 1  77 LYS CA   C  13.190  -1.319   4.358 1.00 . A A . 1584 LYS CA   1 1 
       31 72733 1 1  77 LYS CB   C  11.979  -2.238   4.536 1.00 . A A . 1584 LYS CB   1 1 
       31 72734 1 1  77 LYS CD   C  10.939  -4.485   4.114 1.00 . A A . 1584 LYS CD   1 1 
       31 72735 1 1  77 LYS CE   C  11.084  -5.826   3.412 1.00 . A A . 1584 LYS CE   1 1 
       31 72736 1 1  77 LYS CG   C  12.088  -3.550   3.776 1.00 . A A . 1584 LYS CG   1 1 
       31 72737 1 1  77 LYS H    H  13.818  -1.386   2.337 1.00 . A A . 1584 LYS H    1 1 
       31 72738 1 1  77 LYS HA   H  13.064  -0.448   4.984 1.00 . A A . 1584 LYS HA   1 1 
       31 72739 1 1  77 LYS HB2  H  11.866  -2.465   5.587 1.00 . A A . 1584 LYS HB2  1 1 
       31 72740 1 1  77 LYS HB3  H  11.095  -1.720   4.193 1.00 . A A . 1584 LYS HB3  1 1 
       31 72741 1 1  77 LYS HD2  H  10.922  -4.648   5.181 1.00 . A A . 1584 LYS HD2  1 1 
       31 72742 1 1  77 LYS HD3  H  10.011  -4.027   3.803 1.00 . A A . 1584 LYS HD3  1 1 
       31 72743 1 1  77 LYS HE2  H  10.235  -6.444   3.668 1.00 . A A . 1584 LYS HE2  1 1 
       31 72744 1 1  77 LYS HE3  H  11.099  -5.659   2.347 1.00 . A A . 1584 LYS HE3  1 1 
       31 72745 1 1  77 LYS HG2  H  12.071  -3.342   2.716 1.00 . A A . 1584 LYS HG2  1 1 
       31 72746 1 1  77 LYS HG3  H  13.020  -4.030   4.036 1.00 . A A . 1584 LYS HG3  1 1 
       31 72747 1 1  77 LYS HZ1  H  13.163  -5.952   3.562 1.00 . A A . 1584 LYS HZ1  1 1 
       31 72748 1 1  77 LYS HZ2  H  12.402  -7.443   3.321 1.00 . A A . 1584 LYS HZ2  1 1 
       31 72749 1 1  77 LYS HZ3  H  12.338  -6.698   4.838 1.00 . A A . 1584 LYS HZ3  1 1 
       31 72750 1 1  77 LYS N    N  13.286  -0.866   2.975 1.00 . A A . 1584 LYS N    1 1 
       31 72751 1 1  77 LYS NZ   N  12.334  -6.529   3.811 1.00 . A A . 1584 LYS NZ   1 1 
       31 72752 1 1  77 LYS O    O  15.474  -2.009   4.087 1.00 . A A . 1584 LYS O    1 1 
       31 72753 1 1  78 LYS C    C  15.275  -4.960   6.401 1.00 . A A . 1585 LYS C    1 1 
       31 72754 1 1  78 LYS CA   C  15.536  -3.459   6.453 1.00 . A A . 1585 LYS CA   1 1 
       31 72755 1 1  78 LYS CB   C  15.838  -3.036   7.893 1.00 . A A . 1585 LYS CB   1 1 
       31 72756 1 1  78 LYS CD   C  15.324  -0.573   7.756 1.00 . A A . 1585 LYS CD   1 1 
       31 72757 1 1  78 LYS CE   C  15.888   0.834   7.868 1.00 . A A . 1585 LYS CE   1 1 
       31 72758 1 1  78 LYS CG   C  16.391  -1.624   8.019 1.00 . A A . 1585 LYS CG   1 1 
       31 72759 1 1  78 LYS H    H  13.558  -2.708   6.441 1.00 . A A . 1585 LYS H    1 1 
       31 72760 1 1  78 LYS HA   H  16.390  -3.233   5.833 1.00 . A A . 1585 LYS HA   1 1 
       31 72761 1 1  78 LYS HB2  H  14.927  -3.094   8.470 1.00 . A A . 1585 LYS HB2  1 1 
       31 72762 1 1  78 LYS HB3  H  16.561  -3.721   8.312 1.00 . A A . 1585 LYS HB3  1 1 
       31 72763 1 1  78 LYS HD2  H  14.931  -0.715   6.760 1.00 . A A . 1585 LYS HD2  1 1 
       31 72764 1 1  78 LYS HD3  H  14.531  -0.691   8.480 1.00 . A A . 1585 LYS HD3  1 1 
       31 72765 1 1  78 LYS HE2  H  16.668   0.955   7.130 1.00 . A A . 1585 LYS HE2  1 1 
       31 72766 1 1  78 LYS HE3  H  15.096   1.542   7.673 1.00 . A A . 1585 LYS HE3  1 1 
       31 72767 1 1  78 LYS HG2  H  16.777  -1.487   9.018 1.00 . A A . 1585 LYS HG2  1 1 
       31 72768 1 1  78 LYS HG3  H  17.190  -1.497   7.303 1.00 . A A . 1585 LYS HG3  1 1 
       31 72769 1 1  78 LYS HZ1  H  17.221   0.427   9.424 1.00 . A A . 1585 LYS HZ1  1 1 
       31 72770 1 1  78 LYS HZ2  H  15.716   0.998   9.943 1.00 . A A . 1585 LYS HZ2  1 1 
       31 72771 1 1  78 LYS HZ3  H  16.836   2.067   9.262 1.00 . A A . 1585 LYS HZ3  1 1 
       31 72772 1 1  78 LYS N    N  14.395  -2.716   5.931 1.00 . A A . 1585 LYS N    1 1 
       31 72773 1 1  78 LYS NZ   N  16.454   1.100   9.219 1.00 . A A . 1585 LYS NZ   1 1 
       31 72774 1 1  78 LYS O    O  14.202  -5.398   5.984 1.00 . A A . 1585 LYS O    1 1 
       31 72775 1 1  79 VAL C    C  15.575  -7.689   8.162 1.00 . A A . 1586 VAL C    1 1 
       31 72776 1 1  79 VAL CA   C  16.134  -7.195   6.831 1.00 . A A . 1586 VAL CA   1 1 
       31 72777 1 1  79 VAL CB   C  17.489  -7.881   6.567 1.00 . A A . 1586 VAL CB   1 1 
       31 72778 1 1  79 VAL CG1  C  17.965  -7.595   5.152 1.00 . A A . 1586 VAL CG1  1 1 
       31 72779 1 1  79 VAL CG2  C  18.523  -7.435   7.589 1.00 . A A . 1586 VAL CG2  1 1 
       31 72780 1 1  79 VAL H    H  17.093  -5.334   7.143 1.00 . A A . 1586 VAL H    1 1 
       31 72781 1 1  79 VAL HA   H  15.453  -7.473   6.041 1.00 . A A . 1586 VAL HA   1 1 
       31 72782 1 1  79 VAL HB   H  17.354  -8.948   6.669 1.00 . A A . 1586 VAL HB   1 1 
       31 72783 1 1  79 VAL HG11 H  18.079  -6.529   5.019 1.00 . A A . 1586 VAL HG11 1 1 
       31 72784 1 1  79 VAL HG12 H  17.240  -7.970   4.445 1.00 . A A . 1586 VAL HG12 1 1 
       31 72785 1 1  79 VAL HG13 H  18.914  -8.082   4.987 1.00 . A A . 1586 VAL HG13 1 1 
       31 72786 1 1  79 VAL HG21 H  19.464  -7.926   7.387 1.00 . A A . 1586 VAL HG21 1 1 
       31 72787 1 1  79 VAL HG22 H  18.187  -7.696   8.582 1.00 . A A . 1586 VAL HG22 1 1 
       31 72788 1 1  79 VAL HG23 H  18.655  -6.364   7.524 1.00 . A A . 1586 VAL HG23 1 1 
       31 72789 1 1  79 VAL N    N  16.261  -5.743   6.826 1.00 . A A . 1586 VAL N    1 1 
       31 72790 1 1  79 VAL O    O  15.385  -8.889   8.360 1.00 . A A . 1586 VAL O    1 1 
       31 72791 1 1  80 THR C    C  13.311  -7.508  10.281 1.00 . A A . 1587 THR C    1 1 
       31 72792 1 1  80 THR CA   C  14.773  -7.090  10.382 1.00 . A A . 1587 THR CA   1 1 
       31 72793 1 1  80 THR CB   C  14.891  -5.906  11.359 1.00 . A A . 1587 THR CB   1 1 
       31 72794 1 1  80 THR CG2  C  16.349  -5.531  11.582 1.00 . A A . 1587 THR CG2  1 1 
       31 72795 1 1  80 THR H    H  15.484  -5.813   8.850 1.00 . A A . 1587 THR H    1 1 
       31 72796 1 1  80 THR HA   H  15.348  -7.915  10.776 1.00 . A A . 1587 THR HA   1 1 
       31 72797 1 1  80 THR HB   H  14.461  -6.197  12.307 1.00 . A A . 1587 THR HB   1 1 
       31 72798 1 1  80 THR HG1  H  14.406  -3.994  11.358 1.00 . A A . 1587 THR HG1  1 1 
       31 72799 1 1  80 THR HG21 H  16.880  -6.378  11.988 1.00 . A A . 1587 THR HG21 1 1 
       31 72800 1 1  80 THR HG22 H  16.406  -4.703  12.272 1.00 . A A . 1587 THR HG22 1 1 
       31 72801 1 1  80 THR HG23 H  16.794  -5.246  10.640 1.00 . A A . 1587 THR HG23 1 1 
       31 72802 1 1  80 THR N    N  15.312  -6.753   9.069 1.00 . A A . 1587 THR N    1 1 
       31 72803 1 1  80 THR O    O  12.791  -8.201  11.156 1.00 . A A . 1587 THR O    1 1 
       31 72804 1 1  80 THR OG1  O  14.175  -4.775  10.850 1.00 . A A . 1587 THR OG1  1 1 
       31 72805 1 1  81 CYS C    C  11.054  -8.923   8.944 1.00 . A A . 1588 CYS C    1 1 
       31 72806 1 1  81 CYS CA   C  11.256  -7.410   8.981 1.00 . A A . 1588 CYS CA   1 1 
       31 72807 1 1  81 CYS CB   C  10.789  -6.782   7.671 1.00 . A A . 1588 CYS CB   1 1 
       31 72808 1 1  81 CYS H    H  13.118  -6.532   8.546 1.00 . A A . 1588 CYS H    1 1 
       31 72809 1 1  81 CYS HA   H  10.679  -6.998   9.796 1.00 . A A . 1588 CYS HA   1 1 
       31 72810 1 1  81 CYS HB2  H  11.370  -7.192   6.858 1.00 . A A . 1588 CYS HB2  1 1 
       31 72811 1 1  81 CYS HB3  H   9.753  -7.020   7.520 1.00 . A A . 1588 CYS HB3  1 1 
       31 72812 1 1  81 CYS N    N  12.653  -7.083   9.206 1.00 . A A . 1588 CYS N    1 1 
       31 72813 1 1  81 CYS O    O  11.662  -9.620   8.132 1.00 . A A . 1588 CYS O    1 1 
       31 72814 1 1  81 CYS SG   S  10.957  -4.969   7.611 1.00 . A A . 1588 CYS SG   1 1 
       31 72815 1 1  82 THR C    C   8.570 -11.199   9.280 1.00 . A A . 1589 THR C    1 1 
       31 72816 1 1  82 THR CA   C   9.922 -10.854   9.900 1.00 . A A . 1589 THR CA   1 1 
       31 72817 1 1  82 THR CB   C   9.952 -11.355  11.358 1.00 . A A . 1589 THR CB   1 1 
       31 72818 1 1  82 THR CG2  C   9.633 -12.842  11.430 1.00 . A A . 1589 THR CG2  1 1 
       31 72819 1 1  82 THR H    H   9.736  -8.817  10.446 1.00 . A A . 1589 THR H    1 1 
       31 72820 1 1  82 THR HA   H  10.698 -11.368   9.352 1.00 . A A . 1589 THR HA   1 1 
       31 72821 1 1  82 THR HB   H   9.209 -10.815  11.926 1.00 . A A . 1589 THR HB   1 1 
       31 72822 1 1  82 THR HG1  H  11.156 -10.512  12.675 1.00 . A A . 1589 THR HG1  1 1 
       31 72823 1 1  82 THR HG21 H  10.364 -13.395  10.858 1.00 . A A . 1589 THR HG21 1 1 
       31 72824 1 1  82 THR HG22 H   8.649 -13.019  11.022 1.00 . A A . 1589 THR HG22 1 1 
       31 72825 1 1  82 THR HG23 H   9.661 -13.166  12.459 1.00 . A A . 1589 THR HG23 1 1 
       31 72826 1 1  82 THR N    N  10.196  -9.424   9.828 1.00 . A A . 1589 THR N    1 1 
       31 72827 1 1  82 THR O    O   8.434 -12.213   8.597 1.00 . A A . 1589 THR O    1 1 
       31 72828 1 1  82 THR OG1  O  11.242 -11.114  11.931 1.00 . A A . 1589 THR OG1  1 1 
       31 72829 1 1  83 ASN C    C   6.014  -9.811   7.689 1.00 . A A . 1590 ASN C    1 1 
       31 72830 1 1  83 ASN CA   C   6.235 -10.580   8.988 1.00 . A A . 1590 ASN CA   1 1 
       31 72831 1 1  83 ASN CB   C   5.178 -10.176  10.020 1.00 . A A . 1590 ASN CB   1 1 
       31 72832 1 1  83 ASN CG   C   5.163 -11.096  11.226 1.00 . A A . 1590 ASN CG   1 1 
       31 72833 1 1  83 ASN H    H   7.744  -9.557  10.069 1.00 . A A . 1590 ASN H    1 1 
       31 72834 1 1  83 ASN HA   H   6.137 -11.636   8.786 1.00 . A A . 1590 ASN HA   1 1 
       31 72835 1 1  83 ASN HB2  H   5.380  -9.172  10.359 1.00 . A A . 1590 ASN HB2  1 1 
       31 72836 1 1  83 ASN HB3  H   4.202 -10.205   9.556 1.00 . A A . 1590 ASN HB3  1 1 
       31 72837 1 1  83 ASN HD21 H   5.763 -12.625  10.104 1.00 . A A . 1590 ASN HD21 1 1 
       31 72838 1 1  83 ASN HD22 H   5.515 -12.974  11.778 1.00 . A A . 1590 ASN HD22 1 1 
       31 72839 1 1  83 ASN N    N   7.574 -10.352   9.521 1.00 . A A . 1590 ASN N    1 1 
       31 72840 1 1  83 ASN ND2  N   5.516 -12.359  11.014 1.00 . A A . 1590 ASN ND2  1 1 
       31 72841 1 1  83 ASN O    O   4.882  -9.668   7.229 1.00 . A A . 1590 ASN O    1 1 
       31 72842 1 1  83 ASN OD1  O   4.836 -10.677  12.336 1.00 . A A . 1590 ASN OD1  1 1 
       31 72843 1 1  84 ALA C    C   7.371  -9.454   4.654 1.00 . A A . 1591 ALA C    1 1 
       31 72844 1 1  84 ALA CA   C   7.014  -8.575   5.847 1.00 . A A . 1591 ALA CA   1 1 
       31 72845 1 1  84 ALA CB   C   7.922  -7.356   5.898 1.00 . A A . 1591 ALA CB   1 1 
       31 72846 1 1  84 ALA H    H   7.976  -9.470   7.508 1.00 . A A . 1591 ALA H    1 1 
       31 72847 1 1  84 ALA HA   H   5.996  -8.230   5.736 1.00 . A A . 1591 ALA HA   1 1 
       31 72848 1 1  84 ALA HB1  H   7.807  -6.785   4.989 1.00 . A A . 1591 ALA HB1  1 1 
       31 72849 1 1  84 ALA HB2  H   8.949  -7.677   5.995 1.00 . A A . 1591 ALA HB2  1 1 
       31 72850 1 1  84 ALA HB3  H   7.654  -6.743   6.746 1.00 . A A . 1591 ALA HB3  1 1 
       31 72851 1 1  84 ALA N    N   7.100  -9.324   7.096 1.00 . A A . 1591 ALA N    1 1 
       31 72852 1 1  84 ALA O    O   8.338 -10.215   4.698 1.00 . A A . 1591 ALA O    1 1 
       31 72853 1 1  85 GLU C    C   6.099  -9.512   1.182 1.00 . A A . 1592 GLU C    1 1 
       31 72854 1 1  85 GLU CA   C   6.814 -10.128   2.380 1.00 . A A . 1592 GLU CA   1 1 
       31 72855 1 1  85 GLU CB   C   6.347 -11.567   2.585 1.00 . A A . 1592 GLU CB   1 1 
       31 72856 1 1  85 GLU CD   C   4.651 -13.077   3.685 1.00 . A A . 1592 GLU CD   1 1 
       31 72857 1 1  85 GLU CG   C   5.006 -11.660   3.280 1.00 . A A . 1592 GLU CG   1 1 
       31 72858 1 1  85 GLU H    H   5.829  -8.719   3.614 1.00 . A A . 1592 GLU H    1 1 
       31 72859 1 1  85 GLU HA   H   7.871 -10.130   2.191 1.00 . A A . 1592 GLU HA   1 1 
       31 72860 1 1  85 GLU HB2  H   6.267 -12.050   1.623 1.00 . A A . 1592 GLU HB2  1 1 
       31 72861 1 1  85 GLU HB3  H   7.078 -12.091   3.183 1.00 . A A . 1592 GLU HB3  1 1 
       31 72862 1 1  85 GLU HG2  H   5.042 -11.044   4.164 1.00 . A A . 1592 GLU HG2  1 1 
       31 72863 1 1  85 GLU HG3  H   4.242 -11.289   2.613 1.00 . A A . 1592 GLU HG3  1 1 
       31 72864 1 1  85 GLU N    N   6.583  -9.344   3.588 1.00 . A A . 1592 GLU N    1 1 
       31 72865 1 1  85 GLU O    O   4.910  -9.206   1.248 1.00 . A A . 1592 GLU O    1 1 
       31 72866 1 1  85 GLU OE1  O   5.009 -13.480   4.812 1.00 . A A . 1592 GLU OE1  1 1 
       31 72867 1 1  85 GLU OE2  O   4.016 -13.784   2.875 1.00 . A A . 1592 GLU OE2  1 1 
       31 72868 1 1  86 LEU C    C   6.716  -9.537  -2.359 1.00 . A A . 1593 LEU C    1 1 
       31 72869 1 1  86 LEU CA   C   6.270  -8.755  -1.126 1.00 . A A . 1593 LEU CA   1 1 
       31 72870 1 1  86 LEU CB   C   6.688  -7.288  -1.259 1.00 . A A . 1593 LEU CB   1 1 
       31 72871 1 1  86 LEU CD1  C   6.794  -4.975  -0.295 1.00 . A A . 1593 LEU CD1  1 1 
       31 72872 1 1  86 LEU CD2  C   4.706  -6.329  -0.054 1.00 . A A . 1593 LEU CD2  1 1 
       31 72873 1 1  86 LEU CG   C   6.225  -6.375  -0.120 1.00 . A A . 1593 LEU CG   1 1 
       31 72874 1 1  86 LEU H    H   7.777  -9.599   0.098 1.00 . A A . 1593 LEU H    1 1 
       31 72875 1 1  86 LEU HA   H   5.195  -8.809  -1.050 1.00 . A A . 1593 LEU HA   1 1 
       31 72876 1 1  86 LEU HB2  H   7.766  -7.246  -1.310 1.00 . A A . 1593 LEU HB2  1 1 
       31 72877 1 1  86 LEU HB3  H   6.286  -6.904  -2.184 1.00 . A A . 1593 LEU HB3  1 1 
       31 72878 1 1  86 LEU HD11 H   6.459  -4.566  -1.236 1.00 . A A . 1593 LEU HD11 1 1 
       31 72879 1 1  86 LEU HD12 H   7.873  -5.022  -0.287 1.00 . A A . 1593 LEU HD12 1 1 
       31 72880 1 1  86 LEU HD13 H   6.455  -4.345   0.514 1.00 . A A . 1593 LEU HD13 1 1 
       31 72881 1 1  86 LEU HD21 H   4.400  -5.684   0.757 1.00 . A A . 1593 LEU HD21 1 1 
       31 72882 1 1  86 LEU HD22 H   4.323  -7.325   0.115 1.00 . A A . 1593 LEU HD22 1 1 
       31 72883 1 1  86 LEU HD23 H   4.317  -5.946  -0.986 1.00 . A A . 1593 LEU HD23 1 1 
       31 72884 1 1  86 LEU HG   H   6.588  -6.768   0.819 1.00 . A A . 1593 LEU HG   1 1 
       31 72885 1 1  86 LEU N    N   6.834  -9.335   0.088 1.00 . A A . 1593 LEU N    1 1 
       31 72886 1 1  86 LEU O    O   7.887  -9.892  -2.491 1.00 . A A . 1593 LEU O    1 1 
       31 72887 1 1  87 VAL C    C   5.812  -9.680  -5.716 1.00 . A A . 1594 VAL C    1 1 
       31 72888 1 1  87 VAL CA   C   6.066 -10.539  -4.481 1.00 . A A . 1594 VAL CA   1 1 
       31 72889 1 1  87 VAL CB   C   5.224 -11.828  -4.574 1.00 . A A . 1594 VAL CB   1 1 
       31 72890 1 1  87 VAL CG1  C   3.740 -11.504  -4.529 1.00 . A A . 1594 VAL CG1  1 1 
       31 72891 1 1  87 VAL CG2  C   5.570 -12.605  -5.835 1.00 . A A . 1594 VAL CG2  1 1 
       31 72892 1 1  87 VAL H    H   4.857  -9.492  -3.096 1.00 . A A . 1594 VAL H    1 1 
       31 72893 1 1  87 VAL HA   H   7.110 -10.818  -4.457 1.00 . A A . 1594 VAL HA   1 1 
       31 72894 1 1  87 VAL HB   H   5.459 -12.448  -3.722 1.00 . A A . 1594 VAL HB   1 1 
       31 72895 1 1  87 VAL HG11 H   3.168 -12.417  -4.612 1.00 . A A . 1594 VAL HG11 1 1 
       31 72896 1 1  87 VAL HG12 H   3.489 -10.846  -5.347 1.00 . A A . 1594 VAL HG12 1 1 
       31 72897 1 1  87 VAL HG13 H   3.506 -11.018  -3.592 1.00 . A A . 1594 VAL HG13 1 1 
       31 72898 1 1  87 VAL HG21 H   4.968 -13.502  -5.882 1.00 . A A . 1594 VAL HG21 1 1 
       31 72899 1 1  87 VAL HG22 H   6.616 -12.875  -5.817 1.00 . A A . 1594 VAL HG22 1 1 
       31 72900 1 1  87 VAL HG23 H   5.373 -11.993  -6.702 1.00 . A A . 1594 VAL HG23 1 1 
       31 72901 1 1  87 VAL N    N   5.773  -9.800  -3.258 1.00 . A A . 1594 VAL N    1 1 
       31 72902 1 1  87 VAL O    O   4.828  -8.942  -5.781 1.00 . A A . 1594 VAL O    1 1 
       31 72903 1 1  88 LYS C    C   5.475  -9.563  -8.809 1.00 . A A . 1595 LYS C    1 1 
       31 72904 1 1  88 LYS CA   C   6.591  -9.016  -7.924 1.00 . A A . 1595 LYS CA   1 1 
       31 72905 1 1  88 LYS CB   C   7.920  -9.049  -8.676 1.00 . A A . 1595 LYS CB   1 1 
       31 72906 1 1  88 LYS CD   C   9.803 -10.437  -9.614 1.00 . A A . 1595 LYS CD   1 1 
       31 72907 1 1  88 LYS CE   C   9.609 -10.248 -11.111 1.00 . A A . 1595 LYS CE   1 1 
       31 72908 1 1  88 LYS CG   C   8.477 -10.452  -8.867 1.00 . A A . 1595 LYS CG   1 1 
       31 72909 1 1  88 LYS H    H   7.472 -10.380  -6.584 1.00 . A A . 1595 LYS H    1 1 
       31 72910 1 1  88 LYS HA   H   6.362  -7.994  -7.662 1.00 . A A . 1595 LYS HA   1 1 
       31 72911 1 1  88 LYS HB2  H   7.777  -8.610  -9.645 1.00 . A A . 1595 LYS HB2  1 1 
       31 72912 1 1  88 LYS HB3  H   8.646  -8.468  -8.129 1.00 . A A . 1595 LYS HB3  1 1 
       31 72913 1 1  88 LYS HD2  H  10.407  -9.624  -9.235 1.00 . A A . 1595 LYS HD2  1 1 
       31 72914 1 1  88 LYS HD3  H  10.311 -11.374  -9.442 1.00 . A A . 1595 LYS HD3  1 1 
       31 72915 1 1  88 LYS HE2  H  10.564 -10.366 -11.602 1.00 . A A . 1595 LYS HE2  1 1 
       31 72916 1 1  88 LYS HE3  H   8.927 -11.005 -11.469 1.00 . A A . 1595 LYS HE3  1 1 
       31 72917 1 1  88 LYS HG2  H   8.627 -10.904  -7.898 1.00 . A A . 1595 LYS HG2  1 1 
       31 72918 1 1  88 LYS HG3  H   7.765 -11.037  -9.431 1.00 . A A . 1595 LYS HG3  1 1 
       31 72919 1 1  88 LYS HZ1  H   9.658  -8.161 -11.034 1.00 . A A . 1595 LYS HZ1  1 1 
       31 72920 1 1  88 LYS HZ2  H   8.096  -8.809 -11.062 1.00 . A A . 1595 LYS HZ2  1 1 
       31 72921 1 1  88 LYS HZ3  H   9.024  -8.779 -12.476 1.00 . A A . 1595 LYS HZ3  1 1 
       31 72922 1 1  88 LYS N    N   6.708  -9.779  -6.693 1.00 . A A . 1595 LYS N    1 1 
       31 72923 1 1  88 LYS NZ   N   9.059  -8.905 -11.443 1.00 . A A . 1595 LYS NZ   1 1 
       31 72924 1 1  88 LYS O    O   5.408 -10.764  -9.069 1.00 . A A . 1595 LYS O    1 1 
       31 72925 1 1  89 GLY C    C   2.141  -8.824  -9.491 1.00 . A A . 1596 GLY C    1 1 
       31 72926 1 1  89 GLY CA   C   3.498  -9.082 -10.117 1.00 . A A . 1596 GLY CA   1 1 
       31 72927 1 1  89 GLY H    H   4.699  -7.728  -9.019 1.00 . A A . 1596 GLY H    1 1 
       31 72928 1 1  89 GLY HA2  H   3.560  -8.541 -11.050 1.00 . A A . 1596 GLY HA2  1 1 
       31 72929 1 1  89 GLY HA3  H   3.592 -10.139 -10.322 1.00 . A A . 1596 GLY HA3  1 1 
       31 72930 1 1  89 GLY N    N   4.598  -8.672  -9.264 1.00 . A A . 1596 GLY N    1 1 
       31 72931 1 1  89 GLY O    O   1.269  -8.218 -10.114 1.00 . A A . 1596 GLY O    1 1 
       31 72932 1 1  90 ARG C    C   0.475  -7.642  -7.180 1.00 . A A . 1597 ARG C    1 1 
       31 72933 1 1  90 ARG CA   C   0.701  -9.104  -7.548 1.00 . A A . 1597 ARG CA   1 1 
       31 72934 1 1  90 ARG CB   C   0.669  -9.968  -6.286 1.00 . A A . 1597 ARG CB   1 1 
       31 72935 1 1  90 ARG CD   C   1.105 -12.206  -7.366 1.00 . A A . 1597 ARG CD   1 1 
       31 72936 1 1  90 ARG CG   C   0.149 -11.379  -6.518 1.00 . A A . 1597 ARG CG   1 1 
       31 72937 1 1  90 ARG CZ   C   1.900 -12.311  -9.693 1.00 . A A . 1597 ARG CZ   1 1 
       31 72938 1 1  90 ARG H    H   2.698  -9.756  -7.812 1.00 . A A . 1597 ARG H    1 1 
       31 72939 1 1  90 ARG HA   H  -0.094  -9.421  -8.206 1.00 . A A . 1597 ARG HA   1 1 
       31 72940 1 1  90 ARG HB2  H   1.670 -10.039  -5.888 1.00 . A A . 1597 ARG HB2  1 1 
       31 72941 1 1  90 ARG HB3  H   0.033  -9.490  -5.554 1.00 . A A . 1597 ARG HB3  1 1 
       31 72942 1 1  90 ARG HD2  H   2.107 -12.077  -6.982 1.00 . A A . 1597 ARG HD2  1 1 
       31 72943 1 1  90 ARG HD3  H   0.823 -13.246  -7.291 1.00 . A A . 1597 ARG HD3  1 1 
       31 72944 1 1  90 ARG HE   H   0.425 -11.134  -9.041 1.00 . A A . 1597 ARG HE   1 1 
       31 72945 1 1  90 ARG HG2  H   0.020 -11.866  -5.563 1.00 . A A . 1597 ARG HG2  1 1 
       31 72946 1 1  90 ARG HG3  H  -0.803 -11.319  -7.024 1.00 . A A . 1597 ARG HG3  1 1 
       31 72947 1 1  90 ARG HH11 H   2.868 -13.538  -8.411 1.00 . A A . 1597 ARG HH11 1 1 
       31 72948 1 1  90 ARG HH12 H   3.414 -13.601 -10.053 1.00 . A A . 1597 ARG HH12 1 1 
       31 72949 1 1  90 ARG HH21 H   1.137 -11.210 -11.206 1.00 . A A . 1597 ARG HH21 1 1 
       31 72950 1 1  90 ARG HH22 H   2.431 -12.277 -11.642 1.00 . A A . 1597 ARG HH22 1 1 
       31 72951 1 1  90 ARG N    N   1.963  -9.283  -8.257 1.00 . A A . 1597 ARG N    1 1 
       31 72952 1 1  90 ARG NE   N   1.083 -11.809  -8.771 1.00 . A A . 1597 ARG NE   1 1 
       31 72953 1 1  90 ARG NH1  N   2.802 -13.225  -9.358 1.00 . A A . 1597 ARG NH1  1 1 
       31 72954 1 1  90 ARG NH2  N   1.815 -11.899 -10.950 1.00 . A A . 1597 ARG NH2  1 1 
       31 72955 1 1  90 ARG O    O   1.380  -6.814  -7.283 1.00 . A A . 1597 ARG O    1 1 
       31 72956 1 1  91 GLN C    C  -1.214  -5.860  -4.840 1.00 . A A . 1598 GLN C    1 1 
       31 72957 1 1  91 GLN CA   C  -1.106  -5.977  -6.357 1.00 . A A . 1598 GLN CA   1 1 
       31 72958 1 1  91 GLN CB   C  -2.430  -5.574  -7.008 1.00 . A A . 1598 GLN CB   1 1 
       31 72959 1 1  91 GLN CD   C  -3.698  -5.207  -9.161 1.00 . A A . 1598 GLN CD   1 1 
       31 72960 1 1  91 GLN CG   C  -2.343  -5.426  -8.518 1.00 . A A . 1598 GLN CG   1 1 
       31 72961 1 1  91 GLN H    H  -1.420  -8.045  -6.687 1.00 . A A . 1598 GLN H    1 1 
       31 72962 1 1  91 GLN HA   H  -0.327  -5.315  -6.703 1.00 . A A . 1598 GLN HA   1 1 
       31 72963 1 1  91 GLN HB2  H  -3.171  -6.326  -6.783 1.00 . A A . 1598 GLN HB2  1 1 
       31 72964 1 1  91 GLN HB3  H  -2.748  -4.630  -6.592 1.00 . A A . 1598 GLN HB3  1 1 
       31 72965 1 1  91 GLN HE21 H  -2.870  -4.084 -10.574 1.00 . A A . 1598 GLN HE21 1 1 
       31 72966 1 1  91 GLN HE22 H  -4.580  -4.294 -10.691 1.00 . A A . 1598 GLN HE22 1 1 
       31 72967 1 1  91 GLN HG2  H  -1.712  -4.580  -8.747 1.00 . A A . 1598 GLN HG2  1 1 
       31 72968 1 1  91 GLN HG3  H  -1.906  -6.322  -8.931 1.00 . A A . 1598 GLN HG3  1 1 
       31 72969 1 1  91 GLN N    N  -0.745  -7.336  -6.747 1.00 . A A . 1598 GLN N    1 1 
       31 72970 1 1  91 GLN NE2  N  -3.718  -4.452 -10.252 1.00 . A A . 1598 GLN NE2  1 1 
       31 72971 1 1  91 GLN O    O  -1.506  -6.839  -4.154 1.00 . A A . 1598 GLN O    1 1 
       31 72972 1 1  91 GLN OE1  O  -4.715  -5.706  -8.680 1.00 . A A . 1598 GLN OE1  1 1 
       31 72973 1 1  92 TYR C    C  -1.518  -2.997  -2.583 1.00 . A A . 1599 TYR C    1 1 
       31 72974 1 1  92 TYR CA   C  -1.045  -4.416  -2.886 1.00 . A A . 1599 TYR CA   1 1 
       31 72975 1 1  92 TYR CB   C   0.323  -4.649  -2.239 1.00 . A A . 1599 TYR CB   1 1 
       31 72976 1 1  92 TYR CD1  C   0.346  -7.001  -1.327 1.00 . A A . 1599 TYR CD1  1 1 
       31 72977 1 1  92 TYR CD2  C   1.656  -6.532  -3.263 1.00 . A A . 1599 TYR CD2  1 1 
       31 72978 1 1  92 TYR CE1  C   0.766  -8.318  -1.357 1.00 . A A . 1599 TYR CE1  1 1 
       31 72979 1 1  92 TYR CE2  C   2.079  -7.848  -3.300 1.00 . A A . 1599 TYR CE2  1 1 
       31 72980 1 1  92 TYR CG   C   0.783  -6.088  -2.278 1.00 . A A . 1599 TYR CG   1 1 
       31 72981 1 1  92 TYR CZ   C   1.632  -8.736  -2.345 1.00 . A A . 1599 TYR CZ   1 1 
       31 72982 1 1  92 TYR H    H  -0.753  -3.914  -4.924 1.00 . A A . 1599 TYR H    1 1 
       31 72983 1 1  92 TYR HA   H  -1.753  -5.115  -2.466 1.00 . A A . 1599 TYR HA   1 1 
       31 72984 1 1  92 TYR HB2  H   1.061  -4.051  -2.754 1.00 . A A . 1599 TYR HB2  1 1 
       31 72985 1 1  92 TYR HB3  H   0.280  -4.342  -1.205 1.00 . A A . 1599 TYR HB3  1 1 
       31 72986 1 1  92 TYR HD1  H  -0.332  -6.671  -0.554 1.00 . A A . 1599 TYR HD1  1 1 
       31 72987 1 1  92 TYR HD2  H   2.006  -5.834  -4.009 1.00 . A A . 1599 TYR HD2  1 1 
       31 72988 1 1  92 TYR HE1  H   0.414  -9.013  -0.609 1.00 . A A . 1599 TYR HE1  1 1 
       31 72989 1 1  92 TYR HE2  H   2.758  -8.175  -4.074 1.00 . A A . 1599 TYR HE2  1 1 
       31 72990 1 1  92 TYR HH   H   2.999 -10.075  -2.521 1.00 . A A . 1599 TYR HH   1 1 
       31 72991 1 1  92 TYR N    N  -0.977  -4.657  -4.324 1.00 . A A . 1599 TYR N    1 1 
       31 72992 1 1  92 TYR O    O  -1.210  -2.058  -3.317 1.00 . A A . 1599 TYR O    1 1 
       31 72993 1 1  92 TYR OH   O   2.050 -10.046  -2.378 1.00 . A A . 1599 TYR OH   1 1 
       31 72994 1 1  93 LEU C    C  -1.827  -0.911  -0.069 1.00 . A A . 1600 LEU C    1 1 
       31 72995 1 1  93 LEU CA   C  -2.777  -1.549  -1.079 1.00 . A A . 1600 LEU CA   1 1 
       31 72996 1 1  93 LEU CB   C  -4.173  -1.693  -0.467 1.00 . A A . 1600 LEU CB   1 1 
       31 72997 1 1  93 LEU CD1  C  -5.075   0.510  -1.257 1.00 . A A . 1600 LEU CD1  1 1 
       31 72998 1 1  93 LEU CD2  C  -6.150  -0.657   0.675 1.00 . A A . 1600 LEU CD2  1 1 
       31 72999 1 1  93 LEU CG   C  -4.840  -0.381  -0.047 1.00 . A A . 1600 LEU CG   1 1 
       31 73000 1 1  93 LEU H    H  -2.486  -3.641  -0.957 1.00 . A A . 1600 LEU H    1 1 
       31 73001 1 1  93 LEU HA   H  -2.836  -0.918  -1.952 1.00 . A A . 1600 LEU HA   1 1 
       31 73002 1 1  93 LEU HB2  H  -4.810  -2.180  -1.190 1.00 . A A . 1600 LEU HB2  1 1 
       31 73003 1 1  93 LEU HB3  H  -4.097  -2.328   0.403 1.00 . A A . 1600 LEU HB3  1 1 
       31 73004 1 1  93 LEU HD11 H  -5.711  -0.002  -1.963 1.00 . A A . 1600 LEU HD11 1 1 
       31 73005 1 1  93 LEU HD12 H  -4.129   0.739  -1.725 1.00 . A A . 1600 LEU HD12 1 1 
       31 73006 1 1  93 LEU HD13 H  -5.552   1.427  -0.942 1.00 . A A . 1600 LEU HD13 1 1 
       31 73007 1 1  93 LEU HD21 H  -6.816  -1.198   0.019 1.00 . A A . 1600 LEU HD21 1 1 
       31 73008 1 1  93 LEU HD22 H  -6.607   0.279   0.960 1.00 . A A . 1600 LEU HD22 1 1 
       31 73009 1 1  93 LEU HD23 H  -5.956  -1.247   1.559 1.00 . A A . 1600 LEU HD23 1 1 
       31 73010 1 1  93 LEU HG   H  -4.188   0.146   0.633 1.00 . A A . 1600 LEU HG   1 1 
       31 73011 1 1  93 LEU N    N  -2.268  -2.851  -1.494 1.00 . A A . 1600 LEU N    1 1 
       31 73012 1 1  93 LEU O    O  -1.400  -1.562   0.886 1.00 . A A . 1600 LEU O    1 1 
       31 73013 1 1  94 ILE C    C  -1.182   2.386   1.103 1.00 . A A . 1601 ILE C    1 1 
       31 73014 1 1  94 ILE CA   C  -0.589   1.068   0.610 1.00 . A A . 1601 ILE CA   1 1 
       31 73015 1 1  94 ILE CB   C   0.757   1.355  -0.086 1.00 . A A . 1601 ILE CB   1 1 
       31 73016 1 1  94 ILE CD1  C   2.660   0.240  -1.367 1.00 . A A . 1601 ILE CD1  1 1 
       31 73017 1 1  94 ILE CG1  C   1.404   0.045  -0.544 1.00 . A A . 1601 ILE CG1  1 1 
       31 73018 1 1  94 ILE CG2  C   1.688   2.118   0.847 1.00 . A A . 1601 ILE CG2  1 1 
       31 73019 1 1  94 ILE H    H  -1.881   0.830  -1.052 1.00 . A A . 1601 ILE H    1 1 
       31 73020 1 1  94 ILE HA   H  -0.398   0.432   1.461 1.00 . A A . 1601 ILE HA   1 1 
       31 73021 1 1  94 ILE HB   H   0.565   1.974  -0.949 1.00 . A A . 1601 ILE HB   1 1 
       31 73022 1 1  94 ILE HD11 H   3.053  -0.723  -1.658 1.00 . A A . 1601 ILE HD11 1 1 
       31 73023 1 1  94 ILE HD12 H   3.396   0.769  -0.780 1.00 . A A . 1601 ILE HD12 1 1 
       31 73024 1 1  94 ILE HD13 H   2.425   0.815  -2.251 1.00 . A A . 1601 ILE HD13 1 1 
       31 73025 1 1  94 ILE HG12 H   1.666  -0.542   0.324 1.00 . A A . 1601 ILE HG12 1 1 
       31 73026 1 1  94 ILE HG13 H   0.698  -0.507  -1.146 1.00 . A A . 1601 ILE HG13 1 1 
       31 73027 1 1  94 ILE HG21 H   2.629   2.299   0.348 1.00 . A A . 1601 ILE HG21 1 1 
       31 73028 1 1  94 ILE HG22 H   1.860   1.535   1.740 1.00 . A A . 1601 ILE HG22 1 1 
       31 73029 1 1  94 ILE HG23 H   1.236   3.062   1.115 1.00 . A A . 1601 ILE HG23 1 1 
       31 73030 1 1  94 ILE N    N  -1.501   0.360  -0.281 1.00 . A A . 1601 ILE N    1 1 
       31 73031 1 1  94 ILE O    O  -1.559   3.248   0.309 1.00 . A A . 1601 ILE O    1 1 
       31 73032 1 1  95 MET C    C  -0.970   4.092   4.281 1.00 . A A . 1602 MET C    1 1 
       31 73033 1 1  95 MET CA   C  -1.789   3.738   3.044 1.00 . A A . 1602 MET CA   1 1 
       31 73034 1 1  95 MET CB   C  -3.259   3.555   3.435 1.00 . A A . 1602 MET CB   1 1 
       31 73035 1 1  95 MET CE   C  -6.110   2.614   4.231 1.00 . A A . 1602 MET CE   1 1 
       31 73036 1 1  95 MET CG   C  -4.140   3.037   2.309 1.00 . A A . 1602 MET CG   1 1 
       31 73037 1 1  95 MET H    H  -0.954   1.794   2.999 1.00 . A A . 1602 MET H    1 1 
       31 73038 1 1  95 MET HA   H  -1.709   4.543   2.328 1.00 . A A . 1602 MET HA   1 1 
       31 73039 1 1  95 MET HB2  H  -3.316   2.854   4.256 1.00 . A A . 1602 MET HB2  1 1 
       31 73040 1 1  95 MET HB3  H  -3.653   4.507   3.760 1.00 . A A . 1602 MET HB3  1 1 
       31 73041 1 1  95 MET HE1  H  -7.158   2.638   4.500 1.00 . A A . 1602 MET HE1  1 1 
       31 73042 1 1  95 MET HE2  H  -5.540   3.182   4.953 1.00 . A A . 1602 MET HE2  1 1 
       31 73043 1 1  95 MET HE3  H  -5.765   1.591   4.223 1.00 . A A . 1602 MET HE3  1 1 
       31 73044 1 1  95 MET HG2  H  -3.855   3.533   1.393 1.00 . A A . 1602 MET HG2  1 1 
       31 73045 1 1  95 MET HG3  H  -3.980   1.975   2.206 1.00 . A A . 1602 MET HG3  1 1 
       31 73046 1 1  95 MET N    N  -1.261   2.527   2.424 1.00 . A A . 1602 MET N    1 1 
       31 73047 1 1  95 MET O    O  -0.925   3.323   5.240 1.00 . A A . 1602 MET O    1 1 
       31 73048 1 1  95 MET SD   S  -5.897   3.331   2.603 1.00 . A A . 1602 MET SD   1 1 
       31 73049 1 1  96 GLY C    C   1.203   6.977   5.193 1.00 . A A . 1603 GLY C    1 1 
       31 73050 1 1  96 GLY CA   C   0.483   5.659   5.400 1.00 . A A . 1603 GLY CA   1 1 
       31 73051 1 1  96 GLY H    H  -0.402   5.842   3.476 1.00 . A A . 1603 GLY H    1 1 
       31 73052 1 1  96 GLY HA2  H  -0.160   5.750   6.263 1.00 . A A . 1603 GLY HA2  1 1 
       31 73053 1 1  96 GLY HA3  H   1.215   4.891   5.594 1.00 . A A . 1603 GLY HA3  1 1 
       31 73054 1 1  96 GLY N    N  -0.324   5.256   4.260 1.00 . A A . 1603 GLY N    1 1 
       31 73055 1 1  96 GLY O    O   0.900   7.723   4.261 1.00 . A A . 1603 GLY O    1 1 
       31 73056 1 1  97 LYS C    C   3.540   8.700   4.623 1.00 . A A . 1604 LYS C    1 1 
       31 73057 1 1  97 LYS CA   C   2.947   8.487   6.010 1.00 . A A . 1604 LYS CA   1 1 
       31 73058 1 1  97 LYS CB   C   4.074   8.450   7.046 1.00 . A A . 1604 LYS CB   1 1 
       31 73059 1 1  97 LYS CD   C   2.927   9.558   8.990 1.00 . A A . 1604 LYS CD   1 1 
       31 73060 1 1  97 LYS CE   C   2.496   9.411  10.440 1.00 . A A . 1604 LYS CE   1 1 
       31 73061 1 1  97 LYS CG   C   3.589   8.290   8.478 1.00 . A A . 1604 LYS CG   1 1 
       31 73062 1 1  97 LYS H    H   2.355   6.610   6.785 1.00 . A A . 1604 LYS H    1 1 
       31 73063 1 1  97 LYS HA   H   2.288   9.311   6.240 1.00 . A A . 1604 LYS HA   1 1 
       31 73064 1 1  97 LYS HB2  H   4.728   7.622   6.818 1.00 . A A . 1604 LYS HB2  1 1 
       31 73065 1 1  97 LYS HB3  H   4.637   9.369   6.981 1.00 . A A . 1604 LYS HB3  1 1 
       31 73066 1 1  97 LYS HD2  H   3.628  10.376   8.914 1.00 . A A . 1604 LYS HD2  1 1 
       31 73067 1 1  97 LYS HD3  H   2.057   9.769   8.386 1.00 . A A . 1604 LYS HD3  1 1 
       31 73068 1 1  97 LYS HE2  H   1.755   8.628  10.504 1.00 . A A . 1604 LYS HE2  1 1 
       31 73069 1 1  97 LYS HE3  H   3.357   9.140  11.032 1.00 . A A . 1604 LYS HE3  1 1 
       31 73070 1 1  97 LYS HG2  H   2.874   7.482   8.517 1.00 . A A . 1604 LYS HG2  1 1 
       31 73071 1 1  97 LYS HG3  H   4.434   8.057   9.110 1.00 . A A . 1604 LYS HG3  1 1 
       31 73072 1 1  97 LYS HZ1  H   1.092  10.958  10.410 1.00 . A A . 1604 LYS HZ1  1 1 
       31 73073 1 1  97 LYS HZ2  H   2.623  11.433  10.949 1.00 . A A . 1604 LYS HZ2  1 1 
       31 73074 1 1  97 LYS HZ3  H   1.612  10.534  11.964 1.00 . A A . 1604 LYS HZ3  1 1 
       31 73075 1 1  97 LYS N    N   2.165   7.255   6.072 1.00 . A A . 1604 LYS N    1 1 
       31 73076 1 1  97 LYS NZ   N   1.915  10.672  10.978 1.00 . A A . 1604 LYS NZ   1 1 
       31 73077 1 1  97 LYS O    O   3.633   7.768   3.824 1.00 . A A . 1604 LYS O    1 1 
       31 73078 1 1  98 GLU C    C   6.016   9.910   3.028 1.00 . A A . 1605 GLU C    1 1 
       31 73079 1 1  98 GLU CA   C   4.537  10.281   3.061 1.00 . A A . 1605 GLU CA   1 1 
       31 73080 1 1  98 GLU CB   C   4.372  11.777   2.789 1.00 . A A . 1605 GLU CB   1 1 
       31 73081 1 1  98 GLU CD   C   4.858  14.139   3.547 1.00 . A A . 1605 GLU CD   1 1 
       31 73082 1 1  98 GLU CG   C   5.056  12.661   3.820 1.00 . A A . 1605 GLU CG   1 1 
       31 73083 1 1  98 GLU H    H   3.847  10.633   5.029 1.00 . A A . 1605 GLU H    1 1 
       31 73084 1 1  98 GLU HA   H   4.019   9.723   2.297 1.00 . A A . 1605 GLU HA   1 1 
       31 73085 1 1  98 GLU HB2  H   4.788  12.004   1.818 1.00 . A A . 1605 GLU HB2  1 1 
       31 73086 1 1  98 GLU HB3  H   3.318  12.015   2.783 1.00 . A A . 1605 GLU HB3  1 1 
       31 73087 1 1  98 GLU HG2  H   4.650  12.434   4.795 1.00 . A A . 1605 GLU HG2  1 1 
       31 73088 1 1  98 GLU HG3  H   6.114  12.448   3.812 1.00 . A A . 1605 GLU HG3  1 1 
       31 73089 1 1  98 GLU N    N   3.947   9.935   4.348 1.00 . A A . 1605 GLU N    1 1 
       31 73090 1 1  98 GLU O    O   6.552   9.367   3.995 1.00 . A A . 1605 GLU O    1 1 
       31 73091 1 1  98 GLU OE1  O   5.563  14.680   2.668 1.00 . A A . 1605 GLU OE1  1 1 
       31 73092 1 1  98 GLU OE2  O   4.000  14.756   4.211 1.00 . A A . 1605 GLU OE2  1 1 
       31 73093 1 1  99 ALA C    C   8.948  11.074   2.223 1.00 . A A . 1606 ALA C    1 1 
       31 73094 1 1  99 ALA CA   C   8.089   9.907   1.752 1.00 . A A . 1606 ALA CA   1 1 
       31 73095 1 1  99 ALA CB   C   8.401   9.575   0.301 1.00 . A A . 1606 ALA CB   1 1 
       31 73096 1 1  99 ALA H    H   6.188  10.633   1.174 1.00 . A A . 1606 ALA H    1 1 
       31 73097 1 1  99 ALA HA   H   8.316   9.039   2.353 1.00 . A A . 1606 ALA HA   1 1 
       31 73098 1 1  99 ALA HB1  H   9.448   9.326   0.206 1.00 . A A . 1606 ALA HB1  1 1 
       31 73099 1 1  99 ALA HB2  H   8.176  10.430  -0.321 1.00 . A A . 1606 ALA HB2  1 1 
       31 73100 1 1  99 ALA HB3  H   7.801   8.735  -0.013 1.00 . A A . 1606 ALA HB3  1 1 
       31 73101 1 1  99 ALA N    N   6.670  10.204   1.910 1.00 . A A . 1606 ALA N    1 1 
       31 73102 1 1  99 ALA O    O   8.430  12.098   2.671 1.00 . A A . 1606 ALA O    1 1 
       31 73103 1 1 100 LEU C    C  12.187  12.264   1.416 1.00 . A A . 1607 LEU C    1 1 
       31 73104 1 1 100 LEU CA   C  11.195  11.954   2.532 1.00 . A A . 1607 LEU CA   1 1 
       31 73105 1 1 100 LEU CB   C  11.943  11.537   3.804 1.00 . A A . 1607 LEU CB   1 1 
       31 73106 1 1 100 LEU CD1  C  13.757  10.142   4.826 1.00 . A A . 1607 LEU CD1  1 1 
       31 73107 1 1 100 LEU CD2  C  11.792   9.030   3.751 1.00 . A A . 1607 LEU CD2  1 1 
       31 73108 1 1 100 LEU CG   C  12.730  10.227   3.708 1.00 . A A . 1607 LEU CG   1 1 
       31 73109 1 1 100 LEU H    H  10.613  10.073   1.756 1.00 . A A . 1607 LEU H    1 1 
       31 73110 1 1 100 LEU HA   H  10.621  12.845   2.740 1.00 . A A . 1607 LEU HA   1 1 
       31 73111 1 1 100 LEU HB2  H  12.633  12.328   4.063 1.00 . A A . 1607 LEU HB2  1 1 
       31 73112 1 1 100 LEU HB3  H  11.222  11.440   4.602 1.00 . A A . 1607 LEU HB3  1 1 
       31 73113 1 1 100 LEU HD11 H  13.254  10.186   5.781 1.00 . A A . 1607 LEU HD11 1 1 
       31 73114 1 1 100 LEU HD12 H  14.448  10.969   4.744 1.00 . A A . 1607 LEU HD12 1 1 
       31 73115 1 1 100 LEU HD13 H  14.299   9.211   4.747 1.00 . A A . 1607 LEU HD13 1 1 
       31 73116 1 1 100 LEU HD21 H  11.099   9.086   2.925 1.00 . A A . 1607 LEU HD21 1 1 
       31 73117 1 1 100 LEU HD22 H  11.244   9.036   4.682 1.00 . A A . 1607 LEU HD22 1 1 
       31 73118 1 1 100 LEU HD23 H  12.367   8.119   3.677 1.00 . A A . 1607 LEU HD23 1 1 
       31 73119 1 1 100 LEU HG   H  13.259  10.201   2.767 1.00 . A A . 1607 LEU HG   1 1 
       31 73120 1 1 100 LEU N    N  10.262  10.913   2.120 1.00 . A A . 1607 LEU N    1 1 
       31 73121 1 1 100 LEU O    O  12.964  11.402   1.003 1.00 . A A . 1607 LEU O    1 1 
       31 73122 1 1 101 GLN C    C  14.401  14.338   0.418 1.00 . A A . 1608 GLN C    1 1 
       31 73123 1 1 101 GLN CA   C  13.045  13.923  -0.142 1.00 . A A . 1608 GLN CA   1 1 
       31 73124 1 1 101 GLN CB   C  12.431  15.084  -0.924 1.00 . A A . 1608 GLN CB   1 1 
       31 73125 1 1 101 GLN CD   C  12.739  16.793  -2.764 1.00 . A A . 1608 GLN CD   1 1 
       31 73126 1 1 101 GLN CG   C  13.285  15.547  -2.094 1.00 . A A . 1608 GLN CG   1 1 
       31 73127 1 1 101 GLN H    H  11.507  14.140   1.294 1.00 . A A . 1608 GLN H    1 1 
       31 73128 1 1 101 GLN HA   H  13.186  13.086  -0.808 1.00 . A A . 1608 GLN HA   1 1 
       31 73129 1 1 101 GLN HB2  H  11.469  14.776  -1.307 1.00 . A A . 1608 GLN HB2  1 1 
       31 73130 1 1 101 GLN HB3  H  12.291  15.920  -0.255 1.00 . A A . 1608 GLN HB3  1 1 
       31 73131 1 1 101 GLN HE21 H  10.878  16.269  -2.292 1.00 . A A . 1608 GLN HE21 1 1 
       31 73132 1 1 101 GLN HE22 H  11.042  17.751  -3.163 1.00 . A A . 1608 GLN HE22 1 1 
       31 73133 1 1 101 GLN HG2  H  14.283  15.757  -1.735 1.00 . A A . 1608 GLN HG2  1 1 
       31 73134 1 1 101 GLN HG3  H  13.328  14.753  -2.826 1.00 . A A . 1608 GLN HG3  1 1 
       31 73135 1 1 101 GLN N    N  12.150  13.499   0.928 1.00 . A A . 1608 GLN N    1 1 
       31 73136 1 1 101 GLN NE2  N  11.420  16.954  -2.737 1.00 . A A . 1608 GLN NE2  1 1 
       31 73137 1 1 101 GLN O    O  14.538  15.409   1.009 1.00 . A A . 1608 GLN O    1 1 
       31 73138 1 1 101 GLN OE1  O  13.493  17.603  -3.303 1.00 . A A . 1608 GLN OE1  1 1 
       31 73139 1 1 102 ILE C    C  17.701  14.014  -0.444 1.00 . A A . 1609 ILE C    1 1 
       31 73140 1 1 102 ILE CA   C  16.743  13.762   0.714 1.00 . A A . 1609 ILE CA   1 1 
       31 73141 1 1 102 ILE CB   C  17.283  12.608   1.582 1.00 . A A . 1609 ILE CB   1 1 
       31 73142 1 1 102 ILE CD1  C  17.749  10.102   1.591 1.00 . A A . 1609 ILE CD1  1 1 
       31 73143 1 1 102 ILE CG1  C  17.206  11.284   0.818 1.00 . A A . 1609 ILE CG1  1 1 
       31 73144 1 1 102 ILE CG2  C  16.506  12.524   2.888 1.00 . A A . 1609 ILE CG2  1 1 
       31 73145 1 1 102 ILE H    H  15.225  12.641  -0.243 1.00 . A A . 1609 ILE H    1 1 
       31 73146 1 1 102 ILE HA   H  16.696  14.650   1.325 1.00 . A A . 1609 ILE HA   1 1 
       31 73147 1 1 102 ILE HB   H  18.315  12.820   1.819 1.00 . A A . 1609 ILE HB   1 1 
       31 73148 1 1 102 ILE HD11 H  17.663   9.208   0.989 1.00 . A A . 1609 ILE HD11 1 1 
       31 73149 1 1 102 ILE HD12 H  17.184   9.977   2.503 1.00 . A A . 1609 ILE HD12 1 1 
       31 73150 1 1 102 ILE HD13 H  18.787  10.275   1.831 1.00 . A A . 1609 ILE HD13 1 1 
       31 73151 1 1 102 ILE HG12 H  16.173  11.076   0.578 1.00 . A A . 1609 ILE HG12 1 1 
       31 73152 1 1 102 ILE HG13 H  17.772  11.371  -0.097 1.00 . A A . 1609 ILE HG13 1 1 
       31 73153 1 1 102 ILE HG21 H  16.612  13.452   3.430 1.00 . A A . 1609 ILE HG21 1 1 
       31 73154 1 1 102 ILE HG22 H  16.893  11.711   3.485 1.00 . A A . 1609 ILE HG22 1 1 
       31 73155 1 1 102 ILE HG23 H  15.462  12.349   2.675 1.00 . A A . 1609 ILE HG23 1 1 
       31 73156 1 1 102 ILE N    N  15.398  13.481   0.231 1.00 . A A . 1609 ILE N    1 1 
       31 73157 1 1 102 ILE O    O  18.864  14.357  -0.236 1.00 . A A . 1609 ILE O    1 1 
       31 73158 1 1 103 LYS C    C  18.712  15.407  -2.817 1.00 . A A . 1610 LYS C    1 1 
       31 73159 1 1 103 LYS CA   C  18.004  14.057  -2.864 1.00 . A A . 1610 LYS CA   1 1 
       31 73160 1 1 103 LYS CB   C  17.129  13.972  -4.116 1.00 . A A . 1610 LYS CB   1 1 
       31 73161 1 1 103 LYS CD   C  16.996  14.014  -6.627 1.00 . A A . 1610 LYS CD   1 1 
       31 73162 1 1 103 LYS CE   C  17.774  14.157  -7.924 1.00 . A A . 1610 LYS CE   1 1 
       31 73163 1 1 103 LYS CG   C  17.906  14.123  -5.415 1.00 . A A . 1610 LYS CG   1 1 
       31 73164 1 1 103 LYS H    H  16.261  13.575  -1.765 1.00 . A A . 1610 LYS H    1 1 
       31 73165 1 1 103 LYS HA   H  18.749  13.276  -2.904 1.00 . A A . 1610 LYS HA   1 1 
       31 73166 1 1 103 LYS HB2  H  16.632  13.014  -4.130 1.00 . A A . 1610 LYS HB2  1 1 
       31 73167 1 1 103 LYS HB3  H  16.384  14.754  -4.074 1.00 . A A . 1610 LYS HB3  1 1 
       31 73168 1 1 103 LYS HD2  H  16.511  13.049  -6.614 1.00 . A A . 1610 LYS HD2  1 1 
       31 73169 1 1 103 LYS HD3  H  16.250  14.794  -6.577 1.00 . A A . 1610 LYS HD3  1 1 
       31 73170 1 1 103 LYS HE2  H  18.256  15.123  -7.935 1.00 . A A . 1610 LYS HE2  1 1 
       31 73171 1 1 103 LYS HE3  H  18.524  13.381  -7.967 1.00 . A A . 1610 LYS HE3  1 1 
       31 73172 1 1 103 LYS HG2  H  18.386  15.092  -5.425 1.00 . A A . 1610 LYS HG2  1 1 
       31 73173 1 1 103 LYS HG3  H  18.655  13.347  -5.467 1.00 . A A . 1610 LYS HG3  1 1 
       31 73174 1 1 103 LYS HZ1  H  17.452  14.145  -9.988 1.00 . A A . 1610 LYS HZ1  1 1 
       31 73175 1 1 103 LYS HZ2  H  16.165  14.787  -9.098 1.00 . A A . 1610 LYS HZ2  1 1 
       31 73176 1 1 103 LYS HZ3  H  16.421  13.116  -9.127 1.00 . A A . 1610 LYS HZ3  1 1 
       31 73177 1 1 103 LYS N    N  17.199  13.847  -1.667 1.00 . A A . 1610 LYS N    1 1 
       31 73178 1 1 103 LYS NZ   N  16.892  14.044  -9.118 1.00 . A A . 1610 LYS NZ   1 1 
       31 73179 1 1 103 LYS O    O  18.074  16.457  -2.894 1.00 . A A . 1610 LYS O    1 1 
       31 73180 1 1 104 TYR C    C  22.084  16.459  -3.491 1.00 . A A . 1611 TYR C    1 1 
       31 73181 1 1 104 TYR CA   C  20.830  16.590  -2.632 1.00 . A A . 1611 TYR CA   1 1 
       31 73182 1 1 104 TYR CB   C  21.214  16.902  -1.183 1.00 . A A . 1611 TYR CB   1 1 
       31 73183 1 1 104 TYR CD1  C  21.316  19.414  -0.948 1.00 . A A . 1611 TYR CD1  1 1 
       31 73184 1 1 104 TYR CD2  C  23.368  18.199  -0.942 1.00 . A A . 1611 TYR CD2  1 1 
       31 73185 1 1 104 TYR CE1  C  22.013  20.598  -0.800 1.00 . A A . 1611 TYR CE1  1 1 
       31 73186 1 1 104 TYR CE2  C  24.071  19.379  -0.793 1.00 . A A . 1611 TYR CE2  1 1 
       31 73187 1 1 104 TYR CG   C  21.980  18.195  -1.022 1.00 . A A . 1611 TYR CG   1 1 
       31 73188 1 1 104 TYR CZ   C  23.389  20.576  -0.723 1.00 . A A . 1611 TYR CZ   1 1 
       31 73189 1 1 104 TYR H    H  20.485  14.502  -2.634 1.00 . A A . 1611 TYR H    1 1 
       31 73190 1 1 104 TYR HA   H  20.227  17.398  -3.017 1.00 . A A . 1611 TYR HA   1 1 
       31 73191 1 1 104 TYR HB2  H  20.316  16.972  -0.589 1.00 . A A . 1611 TYR HB2  1 1 
       31 73192 1 1 104 TYR HB3  H  21.831  16.101  -0.802 1.00 . A A . 1611 TYR HB3  1 1 
       31 73193 1 1 104 TYR HD1  H  20.238  19.428  -1.009 1.00 . A A . 1611 TYR HD1  1 1 
       31 73194 1 1 104 TYR HD2  H  23.899  17.260  -0.998 1.00 . A A . 1611 TYR HD2  1 1 
       31 73195 1 1 104 TYR HE1  H  21.478  21.535  -0.745 1.00 . A A . 1611 TYR HE1  1 1 
       31 73196 1 1 104 TYR HE2  H  25.149  19.361  -0.733 1.00 . A A . 1611 TYR HE2  1 1 
       31 73197 1 1 104 TYR HH   H  24.827  21.764  -1.186 1.00 . A A . 1611 TYR HH   1 1 
       31 73198 1 1 104 TYR N    N  20.033  15.370  -2.690 1.00 . A A . 1611 TYR N    1 1 
       31 73199 1 1 104 TYR O    O  22.647  17.457  -3.943 1.00 . A A . 1611 TYR O    1 1 
       31 73200 1 1 104 TYR OH   O  24.086  21.753  -0.576 1.00 . A A . 1611 TYR OH   1 1 
       31 73201 1 1 105 ASN C    C  23.412  13.917  -5.593 1.00 . A A . 1612 ASN C    1 1 
       31 73202 1 1 105 ASN CA   C  23.703  14.960  -4.519 1.00 . A A . 1612 ASN CA   1 1 
       31 73203 1 1 105 ASN CB   C  24.855  14.487  -3.630 1.00 . A A . 1612 ASN CB   1 1 
       31 73204 1 1 105 ASN CG   C  26.122  14.218  -4.417 1.00 . A A . 1612 ASN CG   1 1 
       31 73205 1 1 105 ASN H    H  22.024  14.468  -3.327 1.00 . A A . 1612 ASN H    1 1 
       31 73206 1 1 105 ASN HA   H  23.988  15.884  -5.000 1.00 . A A . 1612 ASN HA   1 1 
       31 73207 1 1 105 ASN HB2  H  25.067  15.246  -2.891 1.00 . A A . 1612 ASN HB2  1 1 
       31 73208 1 1 105 ASN HB3  H  24.564  13.574  -3.130 1.00 . A A . 1612 ASN HB3  1 1 
       31 73209 1 1 105 ASN HD21 H  26.666  12.821  -3.113 1.00 . A A . 1612 ASN HD21 1 1 
       31 73210 1 1 105 ASN HD22 H  27.757  13.086  -4.426 1.00 . A A . 1612 ASN HD22 1 1 
       31 73211 1 1 105 ASN N    N  22.517  15.222  -3.714 1.00 . A A . 1612 ASN N    1 1 
       31 73212 1 1 105 ASN ND2  N  26.930  13.280  -3.937 1.00 . A A . 1612 ASN ND2  1 1 
       31 73213 1 1 105 ASN O    O  23.295  14.244  -6.775 1.00 . A A . 1612 ASN O    1 1 
       31 73214 1 1 105 ASN OD1  O  26.373  14.847  -5.446 1.00 . A A . 1612 ASN OD1  1 1 
       31 73215 1 1 106 ALA C    C  22.626  10.298  -5.355 1.00 . A A . 1613 ALA C    1 1 
       31 73216 1 1 106 ALA CA   C  23.017  11.568  -6.102 1.00 . A A . 1613 ALA CA   1 1 
       31 73217 1 1 106 ALA CB   C  24.224  11.308  -6.990 1.00 . A A . 1613 ALA CB   1 1 
       31 73218 1 1 106 ALA H    H  23.398  12.462  -4.222 1.00 . A A . 1613 ALA H    1 1 
       31 73219 1 1 106 ALA HA   H  22.194  11.869  -6.734 1.00 . A A . 1613 ALA HA   1 1 
       31 73220 1 1 106 ALA HB1  H  24.488  12.214  -7.514 1.00 . A A . 1613 ALA HB1  1 1 
       31 73221 1 1 106 ALA HB2  H  23.985  10.535  -7.706 1.00 . A A . 1613 ALA HB2  1 1 
       31 73222 1 1 106 ALA HB3  H  25.057  10.989  -6.381 1.00 . A A . 1613 ALA HB3  1 1 
       31 73223 1 1 106 ALA N    N  23.295  12.659  -5.176 1.00 . A A . 1613 ALA N    1 1 
       31 73224 1 1 106 ALA O    O  21.754   9.549  -5.796 1.00 . A A . 1613 ALA O    1 1 
       31 73225 1 1 107 SER C    C  21.720   9.068  -2.596 1.00 . A A . 1614 SER C    1 1 
       31 73226 1 1 107 SER CA   C  22.997   8.883  -3.408 1.00 . A A . 1614 SER CA   1 1 
       31 73227 1 1 107 SER CB   C  24.174   8.593  -2.473 1.00 . A A . 1614 SER CB   1 1 
       31 73228 1 1 107 SER H    H  23.960  10.696  -3.920 1.00 . A A . 1614 SER H    1 1 
       31 73229 1 1 107 SER HA   H  22.866   8.044  -4.076 1.00 . A A . 1614 SER HA   1 1 
       31 73230 1 1 107 SER HB2  H  25.064   8.425  -3.060 1.00 . A A . 1614 SER HB2  1 1 
       31 73231 1 1 107 SER HB3  H  24.327   9.439  -1.820 1.00 . A A . 1614 SER HB3  1 1 
       31 73232 1 1 107 SER HG   H  23.655   7.715  -0.801 1.00 . A A . 1614 SER HG   1 1 
       31 73233 1 1 107 SER N    N  23.276  10.062  -4.219 1.00 . A A . 1614 SER N    1 1 
       31 73234 1 1 107 SER O    O  21.294   8.165  -1.875 1.00 . A A . 1614 SER O    1 1 
       31 73235 1 1 107 SER OG   O  23.926   7.444  -1.681 1.00 . A A . 1614 SER OG   1 1 
       31 73236 1 1 108 PHE C    C  18.707  10.688  -2.960 1.00 . A A . 1615 PHE C    1 1 
       31 73237 1 1 108 PHE CA   C  19.883  10.550  -1.997 1.00 . A A . 1615 PHE CA   1 1 
       31 73238 1 1 108 PHE CB   C  20.052  11.838  -1.191 1.00 . A A . 1615 PHE CB   1 1 
       31 73239 1 1 108 PHE CD1  C  21.064  11.271   1.035 1.00 . A A . 1615 PHE CD1  1 1 
       31 73240 1 1 108 PHE CD2  C  22.451  12.298  -0.612 1.00 . A A . 1615 PHE CD2  1 1 
       31 73241 1 1 108 PHE CE1  C  22.130  11.236   1.914 1.00 . A A . 1615 PHE CE1  1 1 
       31 73242 1 1 108 PHE CE2  C  23.519  12.266   0.263 1.00 . A A . 1615 PHE CE2  1 1 
       31 73243 1 1 108 PHE CG   C  21.213  11.802  -0.237 1.00 . A A . 1615 PHE CG   1 1 
       31 73244 1 1 108 PHE CZ   C  23.359  11.735   1.528 1.00 . A A . 1615 PHE CZ   1 1 
       31 73245 1 1 108 PHE H    H  21.500  10.922  -3.310 1.00 . A A . 1615 PHE H    1 1 
       31 73246 1 1 108 PHE HA   H  19.685   9.734  -1.318 1.00 . A A . 1615 PHE HA   1 1 
       31 73247 1 1 108 PHE HB2  H  20.208  12.663  -1.871 1.00 . A A . 1615 PHE HB2  1 1 
       31 73248 1 1 108 PHE HB3  H  19.155  12.016  -0.616 1.00 . A A . 1615 PHE HB3  1 1 
       31 73249 1 1 108 PHE HD1  H  20.104  10.881   1.337 1.00 . A A . 1615 PHE HD1  1 1 
       31 73250 1 1 108 PHE HD2  H  22.577  12.714  -1.601 1.00 . A A . 1615 PHE HD2  1 1 
       31 73251 1 1 108 PHE HE1  H  22.002  10.821   2.903 1.00 . A A . 1615 PHE HE1  1 1 
       31 73252 1 1 108 PHE HE2  H  24.479  12.657  -0.041 1.00 . A A . 1615 PHE HE2  1 1 
       31 73253 1 1 108 PHE HZ   H  24.192  11.708   2.213 1.00 . A A . 1615 PHE HZ   1 1 
       31 73254 1 1 108 PHE N    N  21.112  10.244  -2.719 1.00 . A A . 1615 PHE N    1 1 
       31 73255 1 1 108 PHE O    O  18.899  10.886  -4.159 1.00 . A A . 1615 PHE O    1 1 
       31 73256 1 1 109 ARG C    C  15.026  10.537  -2.384 1.00 . A A . 1616 ARG C    1 1 
       31 73257 1 1 109 ARG CA   C  16.281  10.696  -3.238 1.00 . A A . 1616 ARG CA   1 1 
       31 73258 1 1 109 ARG CB   C  16.291   9.645  -4.351 1.00 . A A . 1616 ARG CB   1 1 
       31 73259 1 1 109 ARG CD   C  16.589   7.236  -4.998 1.00 . A A . 1616 ARG CD   1 1 
       31 73260 1 1 109 ARG CG   C  16.483   8.224  -3.848 1.00 . A A . 1616 ARG CG   1 1 
       31 73261 1 1 109 ARG CZ   C  15.230   6.453  -6.896 1.00 . A A . 1616 ARG CZ   1 1 
       31 73262 1 1 109 ARG H    H  17.404  10.451  -1.457 1.00 . A A . 1616 ARG H    1 1 
       31 73263 1 1 109 ARG HA   H  16.272  11.679  -3.686 1.00 . A A . 1616 ARG HA   1 1 
       31 73264 1 1 109 ARG HB2  H  15.352   9.691  -4.881 1.00 . A A . 1616 ARG HB2  1 1 
       31 73265 1 1 109 ARG HB3  H  17.092   9.873  -5.038 1.00 . A A . 1616 ARG HB3  1 1 
       31 73266 1 1 109 ARG HD2  H  17.437   7.505  -5.610 1.00 . A A . 1616 ARG HD2  1 1 
       31 73267 1 1 109 ARG HD3  H  16.737   6.246  -4.592 1.00 . A A . 1616 ARG HD3  1 1 
       31 73268 1 1 109 ARG HE   H  14.661   7.841  -5.579 1.00 . A A . 1616 ARG HE   1 1 
       31 73269 1 1 109 ARG HG2  H  17.390   8.180  -3.263 1.00 . A A . 1616 ARG HG2  1 1 
       31 73270 1 1 109 ARG HG3  H  15.640   7.954  -3.229 1.00 . A A . 1616 ARG HG3  1 1 
       31 73271 1 1 109 ARG HH11 H  17.043   5.573  -6.733 1.00 . A A . 1616 ARG HH11 1 1 
       31 73272 1 1 109 ARG HH12 H  16.073   5.034  -8.061 1.00 . A A . 1616 ARG HH12 1 1 
       31 73273 1 1 109 ARG HH21 H  13.378   7.136  -7.328 1.00 . A A . 1616 ARG HH21 1 1 
       31 73274 1 1 109 ARG HH22 H  13.991   5.922  -8.401 1.00 . A A . 1616 ARG HH22 1 1 
       31 73275 1 1 109 ARG N    N  17.490  10.589  -2.424 1.00 . A A . 1616 ARG N    1 1 
       31 73276 1 1 109 ARG NE   N  15.387   7.232  -5.829 1.00 . A A . 1616 ARG NE   1 1 
       31 73277 1 1 109 ARG NH1  N  16.195   5.618  -7.259 1.00 . A A . 1616 ARG NH1  1 1 
       31 73278 1 1 109 ARG NH2  N  14.107   6.509  -7.599 1.00 . A A . 1616 ARG NH2  1 1 
       31 73279 1 1 109 ARG O    O  15.103  10.447  -1.159 1.00 . A A . 1616 ARG O    1 1 
       31 73280 1 1 110 TYR C    C  12.482   8.998  -1.673 1.00 . A A . 1617 TYR C    1 1 
       31 73281 1 1 110 TYR CA   C  12.595  10.358  -2.350 1.00 . A A . 1617 TYR CA   1 1 
       31 73282 1 1 110 TYR CB   C  11.434  10.551  -3.328 1.00 . A A . 1617 TYR CB   1 1 
       31 73283 1 1 110 TYR CD1  C  12.161  12.420  -4.862 1.00 . A A . 1617 TYR CD1  1 1 
       31 73284 1 1 110 TYR CD2  C  10.359  12.833  -3.358 1.00 . A A . 1617 TYR CD2  1 1 
       31 73285 1 1 110 TYR CE1  C  12.054  13.708  -5.351 1.00 . A A . 1617 TYR CE1  1 1 
       31 73286 1 1 110 TYR CE2  C  10.245  14.122  -3.841 1.00 . A A . 1617 TYR CE2  1 1 
       31 73287 1 1 110 TYR CG   C  11.316  11.961  -3.860 1.00 . A A . 1617 TYR CG   1 1 
       31 73288 1 1 110 TYR CZ   C  11.094  14.555  -4.837 1.00 . A A . 1617 TYR CZ   1 1 
       31 73289 1 1 110 TYR H    H  13.878  10.573  -4.020 1.00 . A A . 1617 TYR H    1 1 
       31 73290 1 1 110 TYR HA   H  12.543  11.120  -1.595 1.00 . A A . 1617 TYR HA   1 1 
       31 73291 1 1 110 TYR HB2  H  11.570   9.890  -4.170 1.00 . A A . 1617 TYR HB2  1 1 
       31 73292 1 1 110 TYR HB3  H  10.509  10.306  -2.829 1.00 . A A . 1617 TYR HB3  1 1 
       31 73293 1 1 110 TYR HD1  H  12.911  11.754  -5.263 1.00 . A A . 1617 TYR HD1  1 1 
       31 73294 1 1 110 TYR HD2  H   9.695  12.491  -2.578 1.00 . A A . 1617 TYR HD2  1 1 
       31 73295 1 1 110 TYR HE1  H  12.720  14.047  -6.131 1.00 . A A . 1617 TYR HE1  1 1 
       31 73296 1 1 110 TYR HE2  H   9.494  14.785  -3.438 1.00 . A A . 1617 TYR HE2  1 1 
       31 73297 1 1 110 TYR HH   H  11.019  15.825  -6.279 1.00 . A A . 1617 TYR HH   1 1 
       31 73298 1 1 110 TYR N    N  13.871  10.502  -3.043 1.00 . A A . 1617 TYR N    1 1 
       31 73299 1 1 110 TYR O    O  12.508   8.904  -0.446 1.00 . A A . 1617 TYR O    1 1 
       31 73300 1 1 110 TYR OH   O  10.984  15.839  -5.320 1.00 . A A . 1617 TYR OH   1 1 
       31 73301 1 1 111 ILE C    C  11.373   6.481  -0.753 1.00 . A A . 1618 ILE C    1 1 
       31 73302 1 1 111 ILE CA   C  12.229   6.576  -2.016 1.00 . A A . 1618 ILE CA   1 1 
       31 73303 1 1 111 ILE CB   C  13.601   5.911  -1.763 1.00 . A A . 1618 ILE CB   1 1 
       31 73304 1 1 111 ILE CD1  C  15.841   6.187  -0.579 1.00 . A A . 1618 ILE CD1  1 1 
       31 73305 1 1 111 ILE CG1  C  14.503   6.810  -0.913 1.00 . A A . 1618 ILE CG1  1 1 
       31 73306 1 1 111 ILE CG2  C  14.272   5.577  -3.087 1.00 . A A . 1618 ILE CG2  1 1 
       31 73307 1 1 111 ILE H    H  12.352   8.125  -3.456 1.00 . A A . 1618 ILE H    1 1 
       31 73308 1 1 111 ILE HA   H  11.733   6.016  -2.796 1.00 . A A . 1618 ILE HA   1 1 
       31 73309 1 1 111 ILE HB   H  13.431   4.985  -1.235 1.00 . A A . 1618 ILE HB   1 1 
       31 73310 1 1 111 ILE HD11 H  15.685   5.276  -0.020 1.00 . A A . 1618 ILE HD11 1 1 
       31 73311 1 1 111 ILE HD12 H  16.423   6.877   0.012 1.00 . A A . 1618 ILE HD12 1 1 
       31 73312 1 1 111 ILE HD13 H  16.370   5.961  -1.494 1.00 . A A . 1618 ILE HD13 1 1 
       31 73313 1 1 111 ILE HG12 H  14.690   7.730  -1.448 1.00 . A A . 1618 ILE HG12 1 1 
       31 73314 1 1 111 ILE HG13 H  14.003   7.035   0.017 1.00 . A A . 1618 ILE HG13 1 1 
       31 73315 1 1 111 ILE HG21 H  13.648   4.895  -3.645 1.00 . A A . 1618 ILE HG21 1 1 
       31 73316 1 1 111 ILE HG22 H  15.230   5.117  -2.898 1.00 . A A . 1618 ILE HG22 1 1 
       31 73317 1 1 111 ILE HG23 H  14.415   6.484  -3.657 1.00 . A A . 1618 ILE HG23 1 1 
       31 73318 1 1 111 ILE N    N  12.358   7.957  -2.493 1.00 . A A . 1618 ILE N    1 1 
       31 73319 1 1 111 ILE O    O  11.854   6.697   0.360 1.00 . A A . 1618 ILE O    1 1 
       31 73320 1 1 112 TYR C    C   9.681   5.030   1.217 1.00 . A A . 1619 TYR C    1 1 
       31 73321 1 1 112 TYR CA   C   9.165   6.018   0.172 1.00 . A A . 1619 TYR CA   1 1 
       31 73322 1 1 112 TYR CB   C   7.794   5.566  -0.338 1.00 . A A . 1619 TYR CB   1 1 
       31 73323 1 1 112 TYR CD1  C   7.613   6.686  -2.596 1.00 . A A . 1619 TYR CD1  1 1 
       31 73324 1 1 112 TYR CD2  C   6.061   7.315  -0.900 1.00 . A A . 1619 TYR CD2  1 1 
       31 73325 1 1 112 TYR CE1  C   7.020   7.575  -3.472 1.00 . A A . 1619 TYR CE1  1 1 
       31 73326 1 1 112 TYR CE2  C   5.463   8.205  -1.771 1.00 . A A . 1619 TYR CE2  1 1 
       31 73327 1 1 112 TYR CG   C   7.145   6.540  -1.296 1.00 . A A . 1619 TYR CG   1 1 
       31 73328 1 1 112 TYR CZ   C   5.947   8.331  -3.055 1.00 . A A . 1619 TYR CZ   1 1 
       31 73329 1 1 112 TYR H    H   9.788   5.958  -1.850 1.00 . A A . 1619 TYR H    1 1 
       31 73330 1 1 112 TYR HA   H   9.067   6.990   0.630 1.00 . A A . 1619 TYR HA   1 1 
       31 73331 1 1 112 TYR HB2  H   7.903   4.622  -0.850 1.00 . A A . 1619 TYR HB2  1 1 
       31 73332 1 1 112 TYR HB3  H   7.131   5.439   0.504 1.00 . A A . 1619 TYR HB3  1 1 
       31 73333 1 1 112 TYR HD1  H   8.453   6.091  -2.921 1.00 . A A . 1619 TYR HD1  1 1 
       31 73334 1 1 112 TYR HD2  H   5.685   7.214   0.108 1.00 . A A . 1619 TYR HD2  1 1 
       31 73335 1 1 112 TYR HE1  H   7.399   7.672  -4.479 1.00 . A A . 1619 TYR HE1  1 1 
       31 73336 1 1 112 TYR HE2  H   4.622   8.798  -1.443 1.00 . A A . 1619 TYR HE2  1 1 
       31 73337 1 1 112 TYR HH   H   5.199  10.051  -3.478 1.00 . A A . 1619 TYR HH   1 1 
       31 73338 1 1 112 TYR N    N  10.102   6.141  -0.939 1.00 . A A . 1619 TYR N    1 1 
       31 73339 1 1 112 TYR O    O  10.250   3.994   0.873 1.00 . A A . 1619 TYR O    1 1 
       31 73340 1 1 112 TYR OH   O   5.353   9.217  -3.926 1.00 . A A . 1619 TYR OH   1 1 
       31 73341 1 1 113 PRO C    C   9.028   3.263   3.783 1.00 . A A . 1620 PRO C    1 1 
       31 73342 1 1 113 PRO CA   C   9.933   4.475   3.605 1.00 . A A . 1620 PRO CA   1 1 
       31 73343 1 1 113 PRO CB   C   9.847   5.390   4.826 1.00 . A A . 1620 PRO CB   1 1 
       31 73344 1 1 113 PRO CD   C   8.825   6.564   3.010 1.00 . A A . 1620 PRO CD   1 1 
       31 73345 1 1 113 PRO CG   C   8.749   6.341   4.498 1.00 . A A . 1620 PRO CG   1 1 
       31 73346 1 1 113 PRO HA   H  10.953   4.148   3.464 1.00 . A A . 1620 PRO HA   1 1 
       31 73347 1 1 113 PRO HB2  H   9.615   4.804   5.703 1.00 . A A . 1620 PRO HB2  1 1 
       31 73348 1 1 113 PRO HB3  H  10.788   5.901   4.964 1.00 . A A . 1620 PRO HB3  1 1 
       31 73349 1 1 113 PRO HD2  H   7.833   6.661   2.593 1.00 . A A . 1620 PRO HD2  1 1 
       31 73350 1 1 113 PRO HD3  H   9.416   7.440   2.790 1.00 . A A . 1620 PRO HD3  1 1 
       31 73351 1 1 113 PRO HG2  H   7.796   5.907   4.764 1.00 . A A . 1620 PRO HG2  1 1 
       31 73352 1 1 113 PRO HG3  H   8.899   7.270   5.025 1.00 . A A . 1620 PRO HG3  1 1 
       31 73353 1 1 113 PRO N    N   9.489   5.341   2.511 1.00 . A A . 1620 PRO N    1 1 
       31 73354 1 1 113 PRO O    O   8.005   3.134   3.108 1.00 . A A . 1620 PRO O    1 1 
       31 73355 1 1 114 LEU C    C   8.877   0.666   6.379 1.00 . A A . 1621 LEU C    1 1 
       31 73356 1 1 114 LEU CA   C   8.627   1.173   4.963 1.00 . A A . 1621 LEU CA   1 1 
       31 73357 1 1 114 LEU CB   C   8.964   0.079   3.944 1.00 . A A . 1621 LEU CB   1 1 
       31 73358 1 1 114 LEU CD1  C   6.664  -0.929   4.028 1.00 . A A . 1621 LEU CD1  1 1 
       31 73359 1 1 114 LEU CD2  C   8.553  -2.209   3.005 1.00 . A A . 1621 LEU CD2  1 1 
       31 73360 1 1 114 LEU CG   C   8.157  -1.216   4.086 1.00 . A A . 1621 LEU CG   1 1 
       31 73361 1 1 114 LEU H    H  10.234   2.529   5.199 1.00 . A A . 1621 LEU H    1 1 
       31 73362 1 1 114 LEU HA   H   7.583   1.431   4.865 1.00 . A A . 1621 LEU HA   1 1 
       31 73363 1 1 114 LEU HB2  H   8.794   0.475   2.954 1.00 . A A . 1621 LEU HB2  1 1 
       31 73364 1 1 114 LEU HB3  H  10.011  -0.162   4.042 1.00 . A A . 1621 LEU HB3  1 1 
       31 73365 1 1 114 LEU HD11 H   6.115  -1.854   4.129 1.00 . A A . 1621 LEU HD11 1 1 
       31 73366 1 1 114 LEU HD12 H   6.423  -0.469   3.081 1.00 . A A . 1621 LEU HD12 1 1 
       31 73367 1 1 114 LEU HD13 H   6.394  -0.261   4.832 1.00 . A A . 1621 LEU HD13 1 1 
       31 73368 1 1 114 LEU HD21 H   7.976  -3.115   3.120 1.00 . A A . 1621 LEU HD21 1 1 
       31 73369 1 1 114 LEU HD22 H   9.605  -2.439   3.093 1.00 . A A . 1621 LEU HD22 1 1 
       31 73370 1 1 114 LEU HD23 H   8.358  -1.780   2.034 1.00 . A A . 1621 LEU HD23 1 1 
       31 73371 1 1 114 LEU HG   H   8.374  -1.665   5.046 1.00 . A A . 1621 LEU HG   1 1 
       31 73372 1 1 114 LEU N    N   9.408   2.374   4.695 1.00 . A A . 1621 LEU N    1 1 
       31 73373 1 1 114 LEU O    O   9.808  -0.102   6.620 1.00 . A A . 1621 LEU O    1 1 
       31 73374 1 1 115 ASP C    C   6.933  -0.072   9.158 1.00 . A A . 1622 ASP C    1 1 
       31 73375 1 1 115 ASP CA   C   8.167   0.704   8.708 1.00 . A A . 1622 ASP CA   1 1 
       31 73376 1 1 115 ASP CB   C   8.376   1.928   9.602 1.00 . A A . 1622 ASP CB   1 1 
       31 73377 1 1 115 ASP CG   C   9.635   2.695   9.249 1.00 . A A . 1622 ASP CG   1 1 
       31 73378 1 1 115 ASP H    H   7.324   1.726   7.059 1.00 . A A . 1622 ASP H    1 1 
       31 73379 1 1 115 ASP HA   H   9.031   0.060   8.788 1.00 . A A . 1622 ASP HA   1 1 
       31 73380 1 1 115 ASP HB2  H   7.531   2.591   9.496 1.00 . A A . 1622 ASP HB2  1 1 
       31 73381 1 1 115 ASP HB3  H   8.450   1.606  10.631 1.00 . A A . 1622 ASP HB3  1 1 
       31 73382 1 1 115 ASP N    N   8.042   1.111   7.313 1.00 . A A . 1622 ASP N    1 1 
       31 73383 1 1 115 ASP O    O   6.181  -0.589   8.332 1.00 . A A . 1622 ASP O    1 1 
       31 73384 1 1 115 ASP OD1  O   9.557   3.603   8.393 1.00 . A A . 1622 ASP OD1  1 1 
       31 73385 1 1 115 ASP OD2  O  10.699   2.389   9.827 1.00 . A A . 1622 ASP OD2  1 1 
       31 73386 1 1 116 SER C    C   4.331  -0.003  11.042 1.00 . A A . 1623 SER C    1 1 
       31 73387 1 1 116 SER CA   C   5.589  -0.870  11.025 1.00 . A A . 1623 SER CA   1 1 
       31 73388 1 1 116 SER CB   C   5.909  -1.348  12.444 1.00 . A A . 1623 SER CB   1 1 
       31 73389 1 1 116 SER H    H   7.360   0.290  11.078 1.00 . A A . 1623 SER H    1 1 
       31 73390 1 1 116 SER HA   H   5.408  -1.731  10.400 1.00 . A A . 1623 SER HA   1 1 
       31 73391 1 1 116 SER HB2  H   5.050  -1.862  12.849 1.00 . A A . 1623 SER HB2  1 1 
       31 73392 1 1 116 SER HB3  H   6.750  -2.024  12.412 1.00 . A A . 1623 SER HB3  1 1 
       31 73393 1 1 116 SER HG   H   5.678   0.494  13.067 1.00 . A A . 1623 SER HG   1 1 
       31 73394 1 1 116 SER N    N   6.729  -0.148  10.469 1.00 . A A . 1623 SER N    1 1 
       31 73395 1 1 116 SER O    O   3.347  -0.341  11.699 1.00 . A A . 1623 SER O    1 1 
       31 73396 1 1 116 SER OG   O   6.230  -0.259  13.289 1.00 . A A . 1623 SER OG   1 1 
       31 73397 1 1 117 LEU C    C   2.575   1.989   8.868 1.00 . A A . 1624 LEU C    1 1 
       31 73398 1 1 117 LEU CA   C   3.212   2.008  10.255 1.00 . A A . 1624 LEU CA   1 1 
       31 73399 1 1 117 LEU CB   C   3.618   3.441  10.654 1.00 . A A . 1624 LEU CB   1 1 
       31 73400 1 1 117 LEU CD1  C   5.407   3.480   8.866 1.00 . A A . 1624 LEU CD1  1 1 
       31 73401 1 1 117 LEU CD2  C   3.347   4.875   8.595 1.00 . A A . 1624 LEU CD2  1 1 
       31 73402 1 1 117 LEU CG   C   4.340   4.288   9.589 1.00 . A A . 1624 LEU CG   1 1 
       31 73403 1 1 117 LEU H    H   5.171   1.330   9.807 1.00 . A A . 1624 LEU H    1 1 
       31 73404 1 1 117 LEU HA   H   2.485   1.646  10.966 1.00 . A A . 1624 LEU HA   1 1 
       31 73405 1 1 117 LEU HB2  H   2.723   3.969  10.946 1.00 . A A . 1624 LEU HB2  1 1 
       31 73406 1 1 117 LEU HB3  H   4.264   3.373  11.517 1.00 . A A . 1624 LEU HB3  1 1 
       31 73407 1 1 117 LEU HD11 H   6.131   3.119   9.581 1.00 . A A . 1624 LEU HD11 1 1 
       31 73408 1 1 117 LEU HD12 H   5.902   4.108   8.139 1.00 . A A . 1624 LEU HD12 1 1 
       31 73409 1 1 117 LEU HD13 H   4.946   2.643   8.364 1.00 . A A . 1624 LEU HD13 1 1 
       31 73410 1 1 117 LEU HD21 H   2.839   4.075   8.079 1.00 . A A . 1624 LEU HD21 1 1 
       31 73411 1 1 117 LEU HD22 H   3.875   5.488   7.879 1.00 . A A . 1624 LEU HD22 1 1 
       31 73412 1 1 117 LEU HD23 H   2.625   5.480   9.124 1.00 . A A . 1624 LEU HD23 1 1 
       31 73413 1 1 117 LEU HG   H   4.834   5.113  10.081 1.00 . A A . 1624 LEU HG   1 1 
       31 73414 1 1 117 LEU N    N   4.363   1.109  10.313 1.00 . A A . 1624 LEU N    1 1 
       31 73415 1 1 117 LEU O    O   1.460   2.477   8.681 1.00 . A A . 1624 LEU O    1 1 
       31 73416 1 1 118 THR C    C   1.741   0.244   6.393 1.00 . A A . 1625 THR C    1 1 
       31 73417 1 1 118 THR CA   C   2.793   1.340   6.533 1.00 . A A . 1625 THR CA   1 1 
       31 73418 1 1 118 THR CB   C   3.937   1.070   5.536 1.00 . A A . 1625 THR CB   1 1 
       31 73419 1 1 118 THR CG2  C   3.421   1.059   4.106 1.00 . A A . 1625 THR CG2  1 1 
       31 73420 1 1 118 THR H    H   4.169   1.046   8.113 1.00 . A A . 1625 THR H    1 1 
       31 73421 1 1 118 THR HA   H   2.344   2.291   6.284 1.00 . A A . 1625 THR HA   1 1 
       31 73422 1 1 118 THR HB   H   4.366   0.103   5.757 1.00 . A A . 1625 THR HB   1 1 
       31 73423 1 1 118 THR HG1  H   4.590   2.928   5.430 1.00 . A A . 1625 THR HG1  1 1 
       31 73424 1 1 118 THR HG21 H   4.239   0.861   3.430 1.00 . A A . 1625 THR HG21 1 1 
       31 73425 1 1 118 THR HG22 H   2.984   2.018   3.872 1.00 . A A . 1625 THR HG22 1 1 
       31 73426 1 1 118 THR HG23 H   2.672   0.287   3.999 1.00 . A A . 1625 THR HG23 1 1 
       31 73427 1 1 118 THR N    N   3.288   1.421   7.902 1.00 . A A . 1625 THR N    1 1 
       31 73428 1 1 118 THR O    O   2.019  -0.931   6.627 1.00 . A A . 1625 THR O    1 1 
       31 73429 1 1 118 THR OG1  O   4.951   2.073   5.672 1.00 . A A . 1625 THR OG1  1 1 
       31 73430 1 1 119 TRP C    C  -0.480  -0.992   4.475 1.00 . A A . 1626 TRP C    1 1 
       31 73431 1 1 119 TRP CA   C  -0.564  -0.307   5.836 1.00 . A A . 1626 TRP CA   1 1 
       31 73432 1 1 119 TRP CB   C  -1.911   0.406   5.980 1.00 . A A . 1626 TRP CB   1 1 
       31 73433 1 1 119 TRP CD1  C  -3.828  -0.730   4.714 1.00 . A A . 1626 TRP CD1  1 1 
       31 73434 1 1 119 TRP CD2  C  -3.666  -1.326   6.866 1.00 . A A . 1626 TRP CD2  1 1 
       31 73435 1 1 119 TRP CE2  C  -4.751  -2.015   6.290 1.00 . A A . 1626 TRP CE2  1 1 
       31 73436 1 1 119 TRP CE3  C  -3.372  -1.542   8.215 1.00 . A A . 1626 TRP CE3  1 1 
       31 73437 1 1 119 TRP CG   C  -3.090  -0.509   5.841 1.00 . A A . 1626 TRP CG   1 1 
       31 73438 1 1 119 TRP CH2  C  -5.227  -3.097   8.335 1.00 . A A . 1626 TRP CH2  1 1 
       31 73439 1 1 119 TRP CZ2  C  -5.538  -2.904   7.016 1.00 . A A . 1626 TRP CZ2  1 1 
       31 73440 1 1 119 TRP CZ3  C  -4.155  -2.424   8.935 1.00 . A A . 1626 TRP CZ3  1 1 
       31 73441 1 1 119 TRP H    H   0.371   1.592   5.838 1.00 . A A . 1626 TRP H    1 1 
       31 73442 1 1 119 TRP HA   H  -0.480  -1.057   6.608 1.00 . A A . 1626 TRP HA   1 1 
       31 73443 1 1 119 TRP HB2  H  -1.963   0.871   6.953 1.00 . A A . 1626 TRP HB2  1 1 
       31 73444 1 1 119 TRP HB3  H  -1.990   1.168   5.218 1.00 . A A . 1626 TRP HB3  1 1 
       31 73445 1 1 119 TRP HD1  H  -3.642  -0.256   3.762 1.00 . A A . 1626 TRP HD1  1 1 
       31 73446 1 1 119 TRP HE1  H  -5.489  -1.956   4.327 1.00 . A A . 1626 TRP HE1  1 1 
       31 73447 1 1 119 TRP HE3  H  -2.549  -1.033   8.696 1.00 . A A . 1626 TRP HE3  1 1 
       31 73448 1 1 119 TRP HH2  H  -5.812  -3.777   8.936 1.00 . A A . 1626 TRP HH2  1 1 
       31 73449 1 1 119 TRP HZ2  H  -6.368  -3.431   6.568 1.00 . A A . 1626 TRP HZ2  1 1 
       31 73450 1 1 119 TRP HZ3  H  -3.942  -2.604   9.979 1.00 . A A . 1626 TRP HZ3  1 1 
       31 73451 1 1 119 TRP N    N   0.531   0.640   6.009 1.00 . A A . 1626 TRP N    1 1 
       31 73452 1 1 119 TRP NE1  N  -4.828  -1.635   4.976 1.00 . A A . 1626 TRP NE1  1 1 
       31 73453 1 1 119 TRP O    O  -0.689  -0.363   3.438 1.00 . A A . 1626 TRP O    1 1 
       31 73454 1 1 120 ILE C    C  -0.997  -4.262   3.282 1.00 . A A . 1627 ILE C    1 1 
       31 73455 1 1 120 ILE CA   C  -0.059  -3.059   3.259 1.00 . A A . 1627 ILE CA   1 1 
       31 73456 1 1 120 ILE CB   C   1.385  -3.550   3.031 1.00 . A A . 1627 ILE CB   1 1 
       31 73457 1 1 120 ILE CD1  C   3.808  -2.769   2.910 1.00 . A A . 1627 ILE CD1  1 1 
       31 73458 1 1 120 ILE CG1  C   2.352  -2.365   3.012 1.00 . A A . 1627 ILE CG1  1 1 
       31 73459 1 1 120 ILE CG2  C   1.478  -4.341   1.733 1.00 . A A . 1627 ILE CG2  1 1 
       31 73460 1 1 120 ILE H    H  -0.014  -2.729   5.348 1.00 . A A . 1627 ILE H    1 1 
       31 73461 1 1 120 ILE HA   H  -0.333  -2.417   2.434 1.00 . A A . 1627 ILE HA   1 1 
       31 73462 1 1 120 ILE HB   H   1.649  -4.209   3.845 1.00 . A A . 1627 ILE HB   1 1 
       31 73463 1 1 120 ILE HD11 H   4.427  -1.884   2.910 1.00 . A A . 1627 ILE HD11 1 1 
       31 73464 1 1 120 ILE HD12 H   3.965  -3.319   1.994 1.00 . A A . 1627 ILE HD12 1 1 
       31 73465 1 1 120 ILE HD13 H   4.068  -3.391   3.754 1.00 . A A . 1627 ILE HD13 1 1 
       31 73466 1 1 120 ILE HG12 H   2.123  -1.736   2.164 1.00 . A A . 1627 ILE HG12 1 1 
       31 73467 1 1 120 ILE HG13 H   2.230  -1.794   3.921 1.00 . A A . 1627 ILE HG13 1 1 
       31 73468 1 1 120 ILE HG21 H   0.815  -5.193   1.782 1.00 . A A . 1627 ILE HG21 1 1 
       31 73469 1 1 120 ILE HG22 H   2.492  -4.682   1.591 1.00 . A A . 1627 ILE HG22 1 1 
       31 73470 1 1 120 ILE HG23 H   1.191  -3.709   0.905 1.00 . A A . 1627 ILE HG23 1 1 
       31 73471 1 1 120 ILE N    N  -0.171  -2.285   4.489 1.00 . A A . 1627 ILE N    1 1 
       31 73472 1 1 120 ILE O    O  -0.886  -5.130   4.147 1.00 . A A . 1627 ILE O    1 1 
       31 73473 1 1 121 GLU C    C  -2.815  -6.077   0.874 1.00 . A A . 1628 GLU C    1 1 
       31 73474 1 1 121 GLU CA   C  -2.879  -5.402   2.240 1.00 . A A . 1628 GLU CA   1 1 
       31 73475 1 1 121 GLU CB   C  -4.297  -4.886   2.502 1.00 . A A . 1628 GLU CB   1 1 
       31 73476 1 1 121 GLU CD   C  -5.150  -7.032   3.529 1.00 . A A . 1628 GLU CD   1 1 
       31 73477 1 1 121 GLU CG   C  -5.359  -5.974   2.464 1.00 . A A . 1628 GLU CG   1 1 
       31 73478 1 1 121 GLU H    H  -1.958  -3.583   1.665 1.00 . A A . 1628 GLU H    1 1 
       31 73479 1 1 121 GLU HA   H  -2.624  -6.126   2.999 1.00 . A A . 1628 GLU HA   1 1 
       31 73480 1 1 121 GLU HB2  H  -4.324  -4.422   3.477 1.00 . A A . 1628 GLU HB2  1 1 
       31 73481 1 1 121 GLU HB3  H  -4.541  -4.147   1.754 1.00 . A A . 1628 GLU HB3  1 1 
       31 73482 1 1 121 GLU HG2  H  -6.326  -5.519   2.615 1.00 . A A . 1628 GLU HG2  1 1 
       31 73483 1 1 121 GLU HG3  H  -5.333  -6.450   1.494 1.00 . A A . 1628 GLU HG3  1 1 
       31 73484 1 1 121 GLU N    N  -1.921  -4.305   2.326 1.00 . A A . 1628 GLU N    1 1 
       31 73485 1 1 121 GLU O    O  -2.687  -5.410  -0.152 1.00 . A A . 1628 GLU O    1 1 
       31 73486 1 1 121 GLU OE1  O  -5.668  -6.855   4.652 1.00 . A A . 1628 GLU OE1  1 1 
       31 73487 1 1 121 GLU OE2  O  -4.470  -8.039   3.241 1.00 . A A . 1628 GLU OE2  1 1 
       31 73488 1 1 122 TYR C    C  -4.069  -7.856  -1.249 1.00 . A A . 1629 TYR C    1 1 
       31 73489 1 1 122 TYR CA   C  -2.859  -8.166  -0.374 1.00 . A A . 1629 TYR CA   1 1 
       31 73490 1 1 122 TYR CB   C  -2.795  -9.669  -0.078 1.00 . A A . 1629 TYR CB   1 1 
       31 73491 1 1 122 TYR CD1  C  -2.406 -10.366  -2.483 1.00 . A A . 1629 TYR CD1  1 1 
       31 73492 1 1 122 TYR CD2  C  -4.024 -11.566  -1.206 1.00 . A A . 1629 TYR CD2  1 1 
       31 73493 1 1 122 TYR CE1  C  -2.667 -11.171  -3.576 1.00 . A A . 1629 TYR CE1  1 1 
       31 73494 1 1 122 TYR CE2  C  -4.289 -12.375  -2.295 1.00 . A A . 1629 TYR CE2  1 1 
       31 73495 1 1 122 TYR CG   C  -3.080 -10.549  -1.279 1.00 . A A . 1629 TYR CG   1 1 
       31 73496 1 1 122 TYR CZ   C  -3.608 -12.174  -3.476 1.00 . A A . 1629 TYR CZ   1 1 
       31 73497 1 1 122 TYR H    H  -3.004  -7.879   1.719 1.00 . A A . 1629 TYR H    1 1 
       31 73498 1 1 122 TYR HA   H  -1.966  -7.876  -0.905 1.00 . A A . 1629 TYR HA   1 1 
       31 73499 1 1 122 TYR HB2  H  -1.808  -9.913   0.283 1.00 . A A . 1629 TYR HB2  1 1 
       31 73500 1 1 122 TYR HB3  H  -3.522  -9.907   0.685 1.00 . A A . 1629 TYR HB3  1 1 
       31 73501 1 1 122 TYR HD1  H  -1.671  -9.579  -2.562 1.00 . A A . 1629 TYR HD1  1 1 
       31 73502 1 1 122 TYR HD2  H  -4.556 -11.722  -0.280 1.00 . A A . 1629 TYR HD2  1 1 
       31 73503 1 1 122 TYR HE1  H  -2.134 -11.014  -4.502 1.00 . A A . 1629 TYR HE1  1 1 
       31 73504 1 1 122 TYR HE2  H  -5.025 -13.160  -2.217 1.00 . A A . 1629 TYR HE2  1 1 
       31 73505 1 1 122 TYR HH   H  -4.819 -13.073  -4.668 1.00 . A A . 1629 TYR HH   1 1 
       31 73506 1 1 122 TYR N    N  -2.906  -7.403   0.868 1.00 . A A . 1629 TYR N    1 1 
       31 73507 1 1 122 TYR O    O  -5.214  -8.011  -0.824 1.00 . A A . 1629 TYR O    1 1 
       31 73508 1 1 122 TYR OH   O  -3.869 -12.977  -4.562 1.00 . A A . 1629 TYR OH   1 1 
       31 73509 1 1 123 TRP C    C  -4.947  -8.161  -4.504 1.00 . A A . 1630 TRP C    1 1 
       31 73510 1 1 123 TRP CA   C  -4.860  -7.090  -3.419 1.00 . A A . 1630 TRP CA   1 1 
       31 73511 1 1 123 TRP CB   C  -4.603  -5.720  -4.051 1.00 . A A . 1630 TRP CB   1 1 
       31 73512 1 1 123 TRP CD1  C  -6.222  -5.649  -6.038 1.00 . A A . 1630 TRP CD1  1 1 
       31 73513 1 1 123 TRP CD2  C  -6.618  -4.098  -4.473 1.00 . A A . 1630 TRP CD2  1 1 
       31 73514 1 1 123 TRP CE2  C  -7.569  -3.953  -5.501 1.00 . A A . 1630 TRP CE2  1 1 
       31 73515 1 1 123 TRP CE3  C  -6.670  -3.231  -3.378 1.00 . A A . 1630 TRP CE3  1 1 
       31 73516 1 1 123 TRP CG   C  -5.766  -5.192  -4.836 1.00 . A A . 1630 TRP CG   1 1 
       31 73517 1 1 123 TRP CH2  C  -8.587  -2.138  -4.382 1.00 . A A . 1630 TRP CH2  1 1 
       31 73518 1 1 123 TRP CZ2  C  -8.559  -2.974  -5.466 1.00 . A A . 1630 TRP CZ2  1 1 
       31 73519 1 1 123 TRP CZ3  C  -7.654  -2.260  -3.345 1.00 . A A . 1630 TRP CZ3  1 1 
       31 73520 1 1 123 TRP H    H  -2.868  -7.309  -2.747 1.00 . A A . 1630 TRP H    1 1 
       31 73521 1 1 123 TRP HA   H  -5.795  -7.061  -2.878 1.00 . A A . 1630 TRP HA   1 1 
       31 73522 1 1 123 TRP HB2  H  -4.378  -5.009  -3.270 1.00 . A A . 1630 TRP HB2  1 1 
       31 73523 1 1 123 TRP HB3  H  -3.757  -5.793  -4.719 1.00 . A A . 1630 TRP HB3  1 1 
       31 73524 1 1 123 TRP HD1  H  -5.784  -6.474  -6.581 1.00 . A A . 1630 TRP HD1  1 1 
       31 73525 1 1 123 TRP HE1  H  -7.809  -5.048  -7.275 1.00 . A A . 1630 TRP HE1  1 1 
       31 73526 1 1 123 TRP HE3  H  -5.959  -3.309  -2.570 1.00 . A A . 1630 TRP HE3  1 1 
       31 73527 1 1 123 TRP HH2  H  -9.337  -1.364  -4.314 1.00 . A A . 1630 TRP HH2  1 1 
       31 73528 1 1 123 TRP HZ2  H  -9.286  -2.867  -6.256 1.00 . A A . 1630 TRP HZ2  1 1 
       31 73529 1 1 123 TRP HZ3  H  -7.709  -1.580  -2.508 1.00 . A A . 1630 TRP HZ3  1 1 
       31 73530 1 1 123 TRP N    N  -3.802  -7.416  -2.473 1.00 . A A . 1630 TRP N    1 1 
       31 73531 1 1 123 TRP NE1  N  -7.306  -4.911  -6.445 1.00 . A A . 1630 TRP NE1  1 1 
       31 73532 1 1 123 TRP O    O  -4.208  -8.116  -5.487 1.00 . A A . 1630 TRP O    1 1 
       31 73533 1 1 124 PRO C    C  -6.192  -9.723  -6.725 1.00 . A A . 1631 PRO C    1 1 
       31 73534 1 1 124 PRO CA   C  -6.024 -10.234  -5.299 1.00 . A A . 1631 PRO CA   1 1 
       31 73535 1 1 124 PRO CB   C  -7.300 -10.930  -4.825 1.00 . A A . 1631 PRO CB   1 1 
       31 73536 1 1 124 PRO CD   C  -6.763  -9.278  -3.182 1.00 . A A . 1631 PRO CD   1 1 
       31 73537 1 1 124 PRO CG   C  -7.362 -10.646  -3.364 1.00 . A A . 1631 PRO CG   1 1 
       31 73538 1 1 124 PRO HA   H  -5.198 -10.930  -5.265 1.00 . A A . 1631 PRO HA   1 1 
       31 73539 1 1 124 PRO HB2  H  -8.153 -10.517  -5.344 1.00 . A A . 1631 PRO HB2  1 1 
       31 73540 1 1 124 PRO HB3  H  -7.230 -11.990  -5.020 1.00 . A A . 1631 PRO HB3  1 1 
       31 73541 1 1 124 PRO HD2  H  -7.534  -8.522  -3.216 1.00 . A A . 1631 PRO HD2  1 1 
       31 73542 1 1 124 PRO HD3  H  -6.221  -9.224  -2.250 1.00 . A A . 1631 PRO HD3  1 1 
       31 73543 1 1 124 PRO HG2  H  -8.390 -10.653  -3.031 1.00 . A A . 1631 PRO HG2  1 1 
       31 73544 1 1 124 PRO HG3  H  -6.786 -11.382  -2.823 1.00 . A A . 1631 PRO HG3  1 1 
       31 73545 1 1 124 PRO N    N  -5.848  -9.146  -4.332 1.00 . A A . 1631 PRO N    1 1 
       31 73546 1 1 124 PRO O    O  -7.288  -9.335  -7.131 1.00 . A A . 1631 PRO O    1 1 
       31 73547 1 1 125 ARG C    C  -6.040 -10.127  -9.707 1.00 . A A . 1632 ARG C    1 1 
       31 73548 1 1 125 ARG CA   C  -5.121  -9.253  -8.859 1.00 . A A . 1632 ARG CA   1 1 
       31 73549 1 1 125 ARG CB   C  -3.708  -9.254  -9.448 1.00 . A A . 1632 ARG CB   1 1 
       31 73550 1 1 125 ARG CD   C  -2.213  -8.704 -11.391 1.00 . A A . 1632 ARG CD   1 1 
       31 73551 1 1 125 ARG CG   C  -3.639  -8.710 -10.865 1.00 . A A . 1632 ARG CG   1 1 
       31 73552 1 1 125 ARG CZ   C  -0.991  -8.011 -13.413 1.00 . A A . 1632 ARG CZ   1 1 
       31 73553 1 1 125 ARG H    H  -4.249 -10.025  -7.089 1.00 . A A . 1632 ARG H    1 1 
       31 73554 1 1 125 ARG HA   H  -5.502  -8.243  -8.863 1.00 . A A . 1632 ARG HA   1 1 
       31 73555 1 1 125 ARG HB2  H  -3.070  -8.650  -8.820 1.00 . A A . 1632 ARG HB2  1 1 
       31 73556 1 1 125 ARG HB3  H  -3.335 -10.268  -9.455 1.00 . A A . 1632 ARG HB3  1 1 
       31 73557 1 1 125 ARG HD2  H  -1.606  -8.089 -10.742 1.00 . A A . 1632 ARG HD2  1 1 
       31 73558 1 1 125 ARG HD3  H  -1.835  -9.715 -11.384 1.00 . A A . 1632 ARG HD3  1 1 
       31 73559 1 1 125 ARG HE   H  -2.974  -7.936 -13.194 1.00 . A A . 1632 ARG HE   1 1 
       31 73560 1 1 125 ARG HG2  H  -4.246  -9.329 -11.509 1.00 . A A . 1632 ARG HG2  1 1 
       31 73561 1 1 125 ARG HG3  H  -4.019  -7.699 -10.871 1.00 . A A . 1632 ARG HG3  1 1 
       31 73562 1 1 125 ARG HH11 H   0.176  -8.690 -11.909 1.00 . A A . 1632 ARG HH11 1 1 
       31 73563 1 1 125 ARG HH12 H   1.019  -8.199 -13.340 1.00 . A A . 1632 ARG HH12 1 1 
       31 73564 1 1 125 ARG HH21 H  -1.872  -7.289 -15.082 1.00 . A A . 1632 ARG HH21 1 1 
       31 73565 1 1 125 ARG HH22 H  -0.145  -7.403 -15.144 1.00 . A A . 1632 ARG HH22 1 1 
       31 73566 1 1 125 ARG N    N  -5.096  -9.716  -7.476 1.00 . A A . 1632 ARG N    1 1 
       31 73567 1 1 125 ARG NE   N  -2.133  -8.177 -12.752 1.00 . A A . 1632 ARG NE   1 1 
       31 73568 1 1 125 ARG NH1  N   0.162  -8.326 -12.840 1.00 . A A . 1632 ARG NH1  1 1 
       31 73569 1 1 125 ARG NH2  N  -1.004  -7.528 -14.648 1.00 . A A . 1632 ARG NH2  1 1 
       31 73570 1 1 125 ARG O    O  -6.621  -9.666 -10.689 1.00 . A A . 1632 ARG O    1 1 
       31 73571 1 1 126 ASP C    C  -8.453 -12.275  -9.522 1.00 . A A . 1633 ASP C    1 1 
       31 73572 1 1 126 ASP CA   C  -7.019 -12.333 -10.039 1.00 . A A . 1633 ASP CA   1 1 
       31 73573 1 1 126 ASP CB   C  -6.473 -13.756  -9.902 1.00 . A A . 1633 ASP CB   1 1 
       31 73574 1 1 126 ASP CG   C  -5.066 -13.890 -10.452 1.00 . A A . 1633 ASP CG   1 1 
       31 73575 1 1 126 ASP H    H  -5.680 -11.701  -8.526 1.00 . A A . 1633 ASP H    1 1 
       31 73576 1 1 126 ASP HA   H  -7.013 -12.052 -11.082 1.00 . A A . 1633 ASP HA   1 1 
       31 73577 1 1 126 ASP HB2  H  -6.458 -14.030  -8.858 1.00 . A A . 1633 ASP HB2  1 1 
       31 73578 1 1 126 ASP HB3  H  -7.117 -14.435 -10.441 1.00 . A A . 1633 ASP HB3  1 1 
       31 73579 1 1 126 ASP N    N  -6.168 -11.392  -9.317 1.00 . A A . 1633 ASP N    1 1 
       31 73580 1 1 126 ASP O    O  -8.692 -11.917  -8.368 1.00 . A A . 1633 ASP O    1 1 
       31 73581 1 1 126 ASP OD1  O  -4.105 -13.691  -9.681 1.00 . A A . 1633 ASP OD1  1 1 
       31 73582 1 1 126 ASP OD2  O  -4.926 -14.196 -11.655 1.00 . A A . 1633 ASP OD2  1 1 
       31 73583 1 1 127 THR C    C -11.504 -13.909 -10.431 1.00 . A A . 1634 THR C    1 1 
       31 73584 1 1 127 THR CA   C -10.813 -12.617 -10.011 1.00 . A A . 1634 THR CA   1 1 
       31 73585 1 1 127 THR CB   C -11.551 -11.424 -10.649 1.00 . A A . 1634 THR CB   1 1 
       31 73586 1 1 127 THR CG2  C -10.979 -10.105 -10.152 1.00 . A A . 1634 THR CG2  1 1 
       31 73587 1 1 127 THR H    H  -9.148 -12.905 -11.288 1.00 . A A . 1634 THR H    1 1 
       31 73588 1 1 127 THR HA   H -10.875 -12.519  -8.937 1.00 . A A . 1634 THR HA   1 1 
       31 73589 1 1 127 THR HB   H -12.594 -11.475 -10.371 1.00 . A A . 1634 THR HB   1 1 
       31 73590 1 1 127 THR HG1  H -10.549 -11.266 -12.342 1.00 . A A . 1634 THR HG1  1 1 
       31 73591 1 1 127 THR HG21 H  -9.931 -10.048 -10.407 1.00 . A A . 1634 THR HG21 1 1 
       31 73592 1 1 127 THR HG22 H -11.093 -10.045  -9.079 1.00 . A A . 1634 THR HG22 1 1 
       31 73593 1 1 127 THR HG23 H -11.508  -9.286 -10.616 1.00 . A A . 1634 THR HG23 1 1 
       31 73594 1 1 127 THR N    N  -9.403 -12.629 -10.382 1.00 . A A . 1634 THR N    1 1 
       31 73595 1 1 127 THR O    O -12.198 -14.541  -9.634 1.00 . A A . 1634 THR O    1 1 
       31 73596 1 1 127 THR OG1  O -11.444 -11.487 -12.076 1.00 . A A . 1634 THR OG1  1 1 
       31 73597 1 1 128 THR C    C -10.974 -16.708 -12.064 1.00 . A A . 1635 THR C    1 1 
       31 73598 1 1 128 THR CA   C -11.915 -15.516 -12.214 1.00 . A A . 1635 THR CA   1 1 
       31 73599 1 1 128 THR CB   C -12.293 -15.358 -13.699 1.00 . A A . 1635 THR CB   1 1 
       31 73600 1 1 128 THR CG2  C -11.075 -14.993 -14.533 1.00 . A A . 1635 THR CG2  1 1 
       31 73601 1 1 128 THR H    H -10.745 -13.752 -12.275 1.00 . A A . 1635 THR H    1 1 
       31 73602 1 1 128 THR HA   H -12.817 -15.709 -11.652 1.00 . A A . 1635 THR HA   1 1 
       31 73603 1 1 128 THR HB   H -13.023 -14.566 -13.786 1.00 . A A . 1635 THR HB   1 1 
       31 73604 1 1 128 THR HG1  H -12.868 -16.564 -15.150 1.00 . A A . 1635 THR HG1  1 1 
       31 73605 1 1 128 THR HG21 H -10.332 -15.771 -14.446 1.00 . A A . 1635 THR HG21 1 1 
       31 73606 1 1 128 THR HG22 H -10.663 -14.059 -14.178 1.00 . A A . 1635 THR HG22 1 1 
       31 73607 1 1 128 THR HG23 H -11.366 -14.886 -15.568 1.00 . A A . 1635 THR HG23 1 1 
       31 73608 1 1 128 THR N    N -11.309 -14.298 -11.687 1.00 . A A . 1635 THR N    1 1 
       31 73609 1 1 128 THR O    O -11.375 -17.855 -12.258 1.00 . A A . 1635 THR O    1 1 
       31 73610 1 1 128 THR OG1  O -12.866 -16.576 -14.190 1.00 . A A . 1635 THR OG1  1 1 
       31 73611 1 1 129 CYS C    C  -8.990 -18.274 -10.270 1.00 . A A . 1636 CYS C    1 1 
       31 73612 1 1 129 CYS CA   C  -8.723 -17.476 -11.542 1.00 . A A . 1636 CYS CA   1 1 
       31 73613 1 1 129 CYS CB   C  -7.319 -16.870 -11.495 1.00 . A A . 1636 CYS CB   1 1 
       31 73614 1 1 129 CYS H    H  -9.461 -15.492 -11.578 1.00 . A A . 1636 CYS H    1 1 
       31 73615 1 1 129 CYS HA   H  -8.790 -18.141 -12.391 1.00 . A A . 1636 CYS HA   1 1 
       31 73616 1 1 129 CYS HB2  H  -7.133 -16.341 -12.417 1.00 . A A . 1636 CYS HB2  1 1 
       31 73617 1 1 129 CYS HB3  H  -7.263 -16.177 -10.670 1.00 . A A . 1636 CYS HB3  1 1 
       31 73618 1 1 129 CYS N    N  -9.722 -16.427 -11.718 1.00 . A A . 1636 CYS N    1 1 
       31 73619 1 1 129 CYS O    O  -8.882 -17.746  -9.163 1.00 . A A . 1636 CYS O    1 1 
       31 73620 1 1 129 CYS SG   S  -5.987 -18.096 -11.281 1.00 . A A . 1636 CYS SG   1 1 
       31 73621 1 1 130 SER C    C -10.610 -19.790  -8.338 1.00 . A A . 1637 SER C    1 1 
       31 73622 1 1 130 SER CA   C  -9.626 -20.433  -9.312 1.00 . A A . 1637 SER CA   1 1 
       31 73623 1 1 130 SER CB   C  -8.332 -20.804  -8.583 1.00 . A A . 1637 SER CB   1 1 
       31 73624 1 1 130 SER H    H  -9.412 -19.901 -11.351 1.00 . A A . 1637 SER H    1 1 
       31 73625 1 1 130 SER HA   H -10.072 -21.333  -9.708 1.00 . A A . 1637 SER HA   1 1 
       31 73626 1 1 130 SER HB2  H  -8.551 -21.525  -7.810 1.00 . A A . 1637 SER HB2  1 1 
       31 73627 1 1 130 SER HB3  H  -7.636 -21.235  -9.289 1.00 . A A . 1637 SER HB3  1 1 
       31 73628 1 1 130 SER HG   H  -7.253 -19.171  -8.656 1.00 . A A . 1637 SER HG   1 1 
       31 73629 1 1 130 SER N    N  -9.341 -19.548 -10.440 1.00 . A A . 1637 SER N    1 1 
       31 73630 1 1 130 SER O    O -10.648 -20.142  -7.159 1.00 . A A . 1637 SER O    1 1 
       31 73631 1 1 130 SER OG   O  -7.731 -19.668  -7.989 1.00 . A A . 1637 SER OG   1 1 
       31 73632 1 1 131 SER C    C -11.732 -17.433  -6.858 1.00 . A A . 1638 SER C    1 1 
       31 73633 1 1 131 SER CA   C -12.398 -18.156  -8.024 1.00 . A A . 1638 SER CA   1 1 
       31 73634 1 1 131 SER CB   C -13.447 -19.140  -7.499 1.00 . A A . 1638 SER CB   1 1 
       31 73635 1 1 131 SER H    H -11.334 -18.624  -9.793 1.00 . A A . 1638 SER H    1 1 
       31 73636 1 1 131 SER HA   H -12.888 -17.426  -8.650 1.00 . A A . 1638 SER HA   1 1 
       31 73637 1 1 131 SER HB2  H -13.946 -19.610  -8.333 1.00 . A A . 1638 SER HB2  1 1 
       31 73638 1 1 131 SER HB3  H -12.959 -19.896  -6.899 1.00 . A A . 1638 SER HB3  1 1 
       31 73639 1 1 131 SER HG   H -14.231 -17.536  -6.693 1.00 . A A . 1638 SER HG   1 1 
       31 73640 1 1 131 SER N    N -11.410 -18.854  -8.844 1.00 . A A . 1638 SER N    1 1 
       31 73641 1 1 131 SER O    O -11.437 -18.035  -5.826 1.00 . A A . 1638 SER O    1 1 
       31 73642 1 1 131 SER OG   O -14.413 -18.479  -6.701 1.00 . A A . 1638 SER OG   1 1 
       31 73643 1 1 132 CYS C    C -11.480 -13.933  -5.943 1.00 . A A . 1639 CYS C    1 1 
       31 73644 1 1 132 CYS CA   C -10.864 -15.327  -5.996 1.00 . A A . 1639 CYS CA   1 1 
       31 73645 1 1 132 CYS CB   C  -9.359 -15.222  -6.249 1.00 . A A . 1639 CYS CB   1 1 
       31 73646 1 1 132 CYS H    H -11.754 -15.713  -7.878 1.00 . A A . 1639 CYS H    1 1 
       31 73647 1 1 132 CYS HA   H -11.027 -15.817  -5.048 1.00 . A A . 1639 CYS HA   1 1 
       31 73648 1 1 132 CYS HB2  H  -9.195 -14.776  -7.218 1.00 . A A . 1639 CYS HB2  1 1 
       31 73649 1 1 132 CYS HB3  H  -8.916 -14.595  -5.490 1.00 . A A . 1639 CYS HB3  1 1 
       31 73650 1 1 132 CYS N    N -11.496 -16.136  -7.032 1.00 . A A . 1639 CYS N    1 1 
       31 73651 1 1 132 CYS O    O -10.969 -13.043  -5.263 1.00 . A A . 1639 CYS O    1 1 
       31 73652 1 1 132 CYS SG   S  -8.487 -16.822  -6.222 1.00 . A A . 1639 CYS SG   1 1 
       31 73653 1 1 133 GLN C    C -14.037 -12.219  -5.404 1.00 . A A . 1640 GLN C    1 1 
       31 73654 1 1 133 GLN CA   C -13.270 -12.465  -6.699 1.00 . A A . 1640 GLN CA   1 1 
       31 73655 1 1 133 GLN CB   C -14.227 -12.408  -7.892 1.00 . A A . 1640 GLN CB   1 1 
       31 73656 1 1 133 GLN CD   C -16.230 -13.418  -9.060 1.00 . A A . 1640 GLN CD   1 1 
       31 73657 1 1 133 GLN CG   C -15.287 -13.497  -7.874 1.00 . A A . 1640 GLN CG   1 1 
       31 73658 1 1 133 GLN H    H -12.942 -14.499  -7.184 1.00 . A A . 1640 GLN H    1 1 
       31 73659 1 1 133 GLN HA   H -12.523 -11.693  -6.812 1.00 . A A . 1640 GLN HA   1 1 
       31 73660 1 1 133 GLN HB2  H -14.725 -11.450  -7.893 1.00 . A A . 1640 GLN HB2  1 1 
       31 73661 1 1 133 GLN HB3  H -13.654 -12.508  -8.803 1.00 . A A . 1640 GLN HB3  1 1 
       31 73662 1 1 133 GLN HE21 H -14.782 -12.668 -10.199 1.00 . A A . 1640 GLN HE21 1 1 
       31 73663 1 1 133 GLN HE22 H -16.312 -12.878 -10.972 1.00 . A A . 1640 GLN HE22 1 1 
       31 73664 1 1 133 GLN HG2  H -14.797 -14.460  -7.888 1.00 . A A . 1640 GLN HG2  1 1 
       31 73665 1 1 133 GLN HG3  H -15.866 -13.403  -6.967 1.00 . A A . 1640 GLN HG3  1 1 
       31 73666 1 1 133 GLN N    N -12.582 -13.751  -6.663 1.00 . A A . 1640 GLN N    1 1 
       31 73667 1 1 133 GLN NE2  N -15.724 -12.939 -10.191 1.00 . A A . 1640 GLN NE2  1 1 
       31 73668 1 1 133 GLN O    O -14.662 -11.173  -5.231 1.00 . A A . 1640 GLN O    1 1 
       31 73669 1 1 133 GLN OE1  O -17.401 -13.786  -8.961 1.00 . A A . 1640 GLN OE1  1 1 
       31 73670 1 1 134 ALA C    C -14.074 -11.973  -2.363 1.00 . A A . 1641 ALA C    1 1 
       31 73671 1 1 134 ALA CA   C -14.678 -13.082  -3.219 1.00 . A A . 1641 ALA CA   1 1 
       31 73672 1 1 134 ALA CB   C -14.630 -14.409  -2.478 1.00 . A A . 1641 ALA CB   1 1 
       31 73673 1 1 134 ALA H    H -13.473 -14.003  -4.696 1.00 . A A . 1641 ALA H    1 1 
       31 73674 1 1 134 ALA HA   H -15.713 -12.844  -3.418 1.00 . A A . 1641 ALA HA   1 1 
       31 73675 1 1 134 ALA HB1  H -13.604 -14.659  -2.253 1.00 . A A . 1641 ALA HB1  1 1 
       31 73676 1 1 134 ALA HB2  H -15.063 -15.182  -3.096 1.00 . A A . 1641 ALA HB2  1 1 
       31 73677 1 1 134 ALA HB3  H -15.191 -14.328  -1.558 1.00 . A A . 1641 ALA HB3  1 1 
       31 73678 1 1 134 ALA N    N -13.986 -13.191  -4.498 1.00 . A A . 1641 ALA N    1 1 
       31 73679 1 1 134 ALA O    O -14.725 -11.452  -1.457 1.00 . A A . 1641 ALA O    1 1 
       31 73680 1 1 135 PHE C    C -12.344  -9.212  -2.568 1.00 . A A . 1642 PHE C    1 1 
       31 73681 1 1 135 PHE CA   C -12.137 -10.572  -1.909 1.00 . A A . 1642 PHE CA   1 1 
       31 73682 1 1 135 PHE CB   C -10.640 -10.881  -1.818 1.00 . A A . 1642 PHE CB   1 1 
       31 73683 1 1 135 PHE CD1  C  -9.457  -8.773  -1.138 1.00 . A A . 1642 PHE CD1  1 1 
       31 73684 1 1 135 PHE CD2  C  -9.675 -10.522   0.470 1.00 . A A . 1642 PHE CD2  1 1 
       31 73685 1 1 135 PHE CE1  C  -8.785  -8.000  -0.210 1.00 . A A . 1642 PHE CE1  1 1 
       31 73686 1 1 135 PHE CE2  C  -9.003  -9.753   1.401 1.00 . A A . 1642 PHE CE2  1 1 
       31 73687 1 1 135 PHE CG   C  -9.910 -10.041  -0.809 1.00 . A A . 1642 PHE CG   1 1 
       31 73688 1 1 135 PHE CZ   C  -8.557  -8.491   1.060 1.00 . A A . 1642 PHE CZ   1 1 
       31 73689 1 1 135 PHE H    H -12.359 -12.071  -3.387 1.00 . A A . 1642 PHE H    1 1 
       31 73690 1 1 135 PHE HA   H -12.551 -10.544  -0.912 1.00 . A A . 1642 PHE HA   1 1 
       31 73691 1 1 135 PHE HB2  H -10.511 -11.917  -1.545 1.00 . A A . 1642 PHE HB2  1 1 
       31 73692 1 1 135 PHE HB3  H -10.187 -10.709  -2.784 1.00 . A A . 1642 PHE HB3  1 1 
       31 73693 1 1 135 PHE HD1  H  -9.635  -8.389  -2.132 1.00 . A A . 1642 PHE HD1  1 1 
       31 73694 1 1 135 PHE HD2  H -10.023 -11.508   0.737 1.00 . A A . 1642 PHE HD2  1 1 
       31 73695 1 1 135 PHE HE1  H  -8.437  -7.014  -0.479 1.00 . A A . 1642 PHE HE1  1 1 
       31 73696 1 1 135 PHE HE2  H  -8.826 -10.139   2.394 1.00 . A A . 1642 PHE HE2  1 1 
       31 73697 1 1 135 PHE HZ   H  -8.031  -7.888   1.786 1.00 . A A . 1642 PHE HZ   1 1 
       31 73698 1 1 135 PHE N    N -12.826 -11.618  -2.654 1.00 . A A . 1642 PHE N    1 1 
       31 73699 1 1 135 PHE O    O -12.485  -8.196  -1.887 1.00 . A A . 1642 PHE O    1 1 
       31 73700 1 1 136 LEU C    C -13.936  -7.378  -4.386 1.00 . A A . 1643 LEU C    1 1 
       31 73701 1 1 136 LEU CA   C -12.555  -7.967  -4.649 1.00 . A A . 1643 LEU CA   1 1 
       31 73702 1 1 136 LEU CB   C -12.368  -8.216  -6.151 1.00 . A A . 1643 LEU CB   1 1 
       31 73703 1 1 136 LEU CD1  C  -9.917  -7.671  -6.002 1.00 . A A . 1643 LEU CD1  1 1 
       31 73704 1 1 136 LEU CD2  C -10.654 -10.056  -6.176 1.00 . A A . 1643 LEU CD2  1 1 
       31 73705 1 1 136 LEU CG   C -10.953  -8.622  -6.583 1.00 . A A . 1643 LEU CG   1 1 
       31 73706 1 1 136 LEU H    H -12.251 -10.045  -4.383 1.00 . A A . 1643 LEU H    1 1 
       31 73707 1 1 136 LEU HA   H -11.808  -7.262  -4.316 1.00 . A A . 1643 LEU HA   1 1 
       31 73708 1 1 136 LEU HB2  H -13.050  -9.000  -6.448 1.00 . A A . 1643 LEU HB2  1 1 
       31 73709 1 1 136 LEU HB3  H -12.637  -7.312  -6.677 1.00 . A A . 1643 LEU HB3  1 1 
       31 73710 1 1 136 LEU HD11 H  -8.932  -7.964  -6.334 1.00 . A A . 1643 LEU HD11 1 1 
       31 73711 1 1 136 LEU HD12 H  -9.959  -7.710  -4.923 1.00 . A A . 1643 LEU HD12 1 1 
       31 73712 1 1 136 LEU HD13 H -10.125  -6.664  -6.334 1.00 . A A . 1643 LEU HD13 1 1 
       31 73713 1 1 136 LEU HD21 H -10.730 -10.148  -5.102 1.00 . A A . 1643 LEU HD21 1 1 
       31 73714 1 1 136 LEU HD22 H  -9.656 -10.320  -6.491 1.00 . A A . 1643 LEU HD22 1 1 
       31 73715 1 1 136 LEU HD23 H -11.366 -10.720  -6.645 1.00 . A A . 1643 LEU HD23 1 1 
       31 73716 1 1 136 LEU HG   H -10.887  -8.564  -7.660 1.00 . A A . 1643 LEU HG   1 1 
       31 73717 1 1 136 LEU N    N -12.365  -9.202  -3.897 1.00 . A A . 1643 LEU N    1 1 
       31 73718 1 1 136 LEU O    O -14.141  -6.171  -4.510 1.00 . A A . 1643 LEU O    1 1 
       31 73719 1 1 137 ALA C    C -16.273  -6.881  -2.523 1.00 . A A . 1644 ALA C    1 1 
       31 73720 1 1 137 ALA CA   C -16.243  -7.805  -3.735 1.00 . A A . 1644 ALA CA   1 1 
       31 73721 1 1 137 ALA CB   C -17.145  -9.008  -3.507 1.00 . A A . 1644 ALA CB   1 1 
       31 73722 1 1 137 ALA H    H -14.657  -9.191  -3.942 1.00 . A A . 1644 ALA H    1 1 
       31 73723 1 1 137 ALA HA   H -16.609  -7.265  -4.595 1.00 . A A . 1644 ALA HA   1 1 
       31 73724 1 1 137 ALA HB1  H -17.112  -9.651  -4.374 1.00 . A A . 1644 ALA HB1  1 1 
       31 73725 1 1 137 ALA HB2  H -18.160  -8.672  -3.347 1.00 . A A . 1644 ALA HB2  1 1 
       31 73726 1 1 137 ALA HB3  H -16.806  -9.555  -2.640 1.00 . A A . 1644 ALA HB3  1 1 
       31 73727 1 1 137 ALA N    N -14.881  -8.241  -4.021 1.00 . A A . 1644 ALA N    1 1 
       31 73728 1 1 137 ALA O    O -17.110  -5.983  -2.434 1.00 . A A . 1644 ALA O    1 1 
       31 73729 1 1 138 ASN C    C -14.565  -4.973  -0.685 1.00 . A A . 1645 ASN C    1 1 
       31 73730 1 1 138 ASN CA   C -15.265  -6.295  -0.386 1.00 . A A . 1645 ASN CA   1 1 
       31 73731 1 1 138 ASN CB   C -14.512  -7.053   0.711 1.00 . A A . 1645 ASN CB   1 1 
       31 73732 1 1 138 ASN CG   C -14.596  -6.367   2.061 1.00 . A A . 1645 ASN CG   1 1 
       31 73733 1 1 138 ASN H    H -14.714  -7.843  -1.720 1.00 . A A . 1645 ASN H    1 1 
       31 73734 1 1 138 ASN HA   H -16.270  -6.091  -0.049 1.00 . A A . 1645 ASN HA   1 1 
       31 73735 1 1 138 ASN HB2  H -14.932  -8.044   0.806 1.00 . A A . 1645 ASN HB2  1 1 
       31 73736 1 1 138 ASN HB3  H -13.472  -7.134   0.434 1.00 . A A . 1645 ASN HB3  1 1 
       31 73737 1 1 138 ASN HD21 H -14.494  -8.124   2.986 1.00 . A A . 1645 ASN HD21 1 1 
       31 73738 1 1 138 ASN HD22 H -14.618  -6.741   4.014 1.00 . A A . 1645 ASN HD22 1 1 
       31 73739 1 1 138 ASN N    N -15.351  -7.108  -1.592 1.00 . A A . 1645 ASN N    1 1 
       31 73740 1 1 138 ASN ND2  N -14.566  -7.157   3.128 1.00 . A A . 1645 ASN ND2  1 1 
       31 73741 1 1 138 ASN O    O -14.950  -3.924  -0.169 1.00 . A A . 1645 ASN O    1 1 
       31 73742 1 1 138 ASN OD1  O -14.686  -5.142   2.147 1.00 . A A . 1645 ASN OD1  1 1 
       31 73743 1 1 139 LEU C    C -13.619  -2.931  -2.793 1.00 . A A . 1646 LEU C    1 1 
       31 73744 1 1 139 LEU CA   C -12.784  -3.842  -1.900 1.00 . A A . 1646 LEU CA   1 1 
       31 73745 1 1 139 LEU CB   C -11.490  -4.233  -2.619 1.00 . A A . 1646 LEU CB   1 1 
       31 73746 1 1 139 LEU CD1  C  -9.334  -5.509  -2.651 1.00 . A A . 1646 LEU CD1  1 1 
       31 73747 1 1 139 LEU CD2  C -10.082  -4.384  -0.547 1.00 . A A . 1646 LEU CD2  1 1 
       31 73748 1 1 139 LEU CG   C -10.533  -5.109  -1.806 1.00 . A A . 1646 LEU CG   1 1 
       31 73749 1 1 139 LEU H    H -13.280  -5.898  -1.905 1.00 . A A . 1646 LEU H    1 1 
       31 73750 1 1 139 LEU HA   H -12.534  -3.308  -0.994 1.00 . A A . 1646 LEU HA   1 1 
       31 73751 1 1 139 LEU HB2  H -11.753  -4.765  -3.521 1.00 . A A . 1646 LEU HB2  1 1 
       31 73752 1 1 139 LEU HB3  H -10.969  -3.328  -2.895 1.00 . A A . 1646 LEU HB3  1 1 
       31 73753 1 1 139 LEU HD11 H  -8.810  -4.623  -2.977 1.00 . A A . 1646 LEU HD11 1 1 
       31 73754 1 1 139 LEU HD12 H  -9.670  -6.065  -3.514 1.00 . A A . 1646 LEU HD12 1 1 
       31 73755 1 1 139 LEU HD13 H  -8.669  -6.124  -2.063 1.00 . A A . 1646 LEU HD13 1 1 
       31 73756 1 1 139 LEU HD21 H  -9.412  -5.019   0.013 1.00 . A A . 1646 LEU HD21 1 1 
       31 73757 1 1 139 LEU HD22 H -10.943  -4.145   0.059 1.00 . A A . 1646 LEU HD22 1 1 
       31 73758 1 1 139 LEU HD23 H  -9.570  -3.473  -0.820 1.00 . A A . 1646 LEU HD23 1 1 
       31 73759 1 1 139 LEU HG   H -11.047  -6.010  -1.507 1.00 . A A . 1646 LEU HG   1 1 
       31 73760 1 1 139 LEU N    N -13.537  -5.033  -1.526 1.00 . A A . 1646 LEU N    1 1 
       31 73761 1 1 139 LEU O    O -13.357  -1.732  -2.893 1.00 . A A . 1646 LEU O    1 1 
       31 73762 1 1 140 ASP C    C -16.184  -1.617  -3.571 1.00 . A A . 1647 ASP C    1 1 
       31 73763 1 1 140 ASP CA   C -15.503  -2.753  -4.327 1.00 . A A . 1647 ASP CA   1 1 
       31 73764 1 1 140 ASP CB   C -16.558  -3.674  -4.943 1.00 . A A . 1647 ASP CB   1 1 
       31 73765 1 1 140 ASP CG   C -17.496  -2.937  -5.879 1.00 . A A . 1647 ASP CG   1 1 
       31 73766 1 1 140 ASP H    H -14.780  -4.471  -3.322 1.00 . A A . 1647 ASP H    1 1 
       31 73767 1 1 140 ASP HA   H -14.897  -2.333  -5.116 1.00 . A A . 1647 ASP HA   1 1 
       31 73768 1 1 140 ASP HB2  H -16.062  -4.455  -5.503 1.00 . A A . 1647 ASP HB2  1 1 
       31 73769 1 1 140 ASP HB3  H -17.144  -4.120  -4.154 1.00 . A A . 1647 ASP HB3  1 1 
       31 73770 1 1 140 ASP N    N -14.625  -3.510  -3.442 1.00 . A A . 1647 ASP N    1 1 
       31 73771 1 1 140 ASP O    O -16.216  -0.479  -4.037 1.00 . A A . 1647 ASP O    1 1 
       31 73772 1 1 140 ASP OD1  O -17.180  -2.843  -7.084 1.00 . A A . 1647 ASP OD1  1 1 
       31 73773 1 1 140 ASP OD2  O -18.545  -2.453  -5.406 1.00 . A A . 1647 ASP OD2  1 1 
       31 73774 1 1 141 GLU C    C -16.416   0.111  -1.083 1.00 . A A . 1648 GLU C    1 1 
       31 73775 1 1 141 GLU CA   C -17.403  -0.944  -1.574 1.00 . A A . 1648 GLU CA   1 1 
       31 73776 1 1 141 GLU CB   C -18.085  -1.618  -0.382 1.00 . A A . 1648 GLU CB   1 1 
       31 73777 1 1 141 GLU CD   C -19.963   0.062  -0.210 1.00 . A A . 1648 GLU CD   1 1 
       31 73778 1 1 141 GLU CG   C -18.841  -0.654   0.516 1.00 . A A . 1648 GLU CG   1 1 
       31 73779 1 1 141 GLU H    H -16.672  -2.863  -2.084 1.00 . A A . 1648 GLU H    1 1 
       31 73780 1 1 141 GLU HA   H -18.154  -0.461  -2.183 1.00 . A A . 1648 GLU HA   1 1 
       31 73781 1 1 141 GLU HB2  H -18.783  -2.355  -0.751 1.00 . A A . 1648 GLU HB2  1 1 
       31 73782 1 1 141 GLU HB3  H -17.333  -2.116   0.214 1.00 . A A . 1648 GLU HB3  1 1 
       31 73783 1 1 141 GLU HG2  H -19.263  -1.206   1.343 1.00 . A A . 1648 GLU HG2  1 1 
       31 73784 1 1 141 GLU HG3  H -18.149   0.084   0.894 1.00 . A A . 1648 GLU HG3  1 1 
       31 73785 1 1 141 GLU N    N -16.726  -1.937  -2.400 1.00 . A A . 1648 GLU N    1 1 
       31 73786 1 1 141 GLU O    O -16.765   1.281  -0.933 1.00 . A A . 1648 GLU O    1 1 
       31 73787 1 1 141 GLU OE1  O -21.093  -0.469  -0.226 1.00 . A A . 1648 GLU OE1  1 1 
       31 73788 1 1 141 GLU OE2  O -19.713   1.155  -0.761 1.00 . A A . 1648 GLU OE2  1 1 
       31 73789 1 1 142 PHE C    C -13.801   1.631  -1.427 1.00 . A A . 1649 PHE C    1 1 
       31 73790 1 1 142 PHE CA   C -14.136   0.588  -0.366 1.00 . A A . 1649 PHE CA   1 1 
       31 73791 1 1 142 PHE CB   C -12.880  -0.206   0.006 1.00 . A A . 1649 PHE CB   1 1 
       31 73792 1 1 142 PHE CD1  C -11.630   1.123   1.730 1.00 . A A . 1649 PHE CD1  1 1 
       31 73793 1 1 142 PHE CD2  C -10.726   0.990  -0.473 1.00 . A A . 1649 PHE CD2  1 1 
       31 73794 1 1 142 PHE CE1  C -10.565   1.913   2.122 1.00 . A A . 1649 PHE CE1  1 1 
       31 73795 1 1 142 PHE CE2  C  -9.659   1.779  -0.087 1.00 . A A . 1649 PHE CE2  1 1 
       31 73796 1 1 142 PHE CG   C -11.722   0.654   0.430 1.00 . A A . 1649 PHE CG   1 1 
       31 73797 1 1 142 PHE CZ   C  -9.579   2.241   1.213 1.00 . A A . 1649 PHE CZ   1 1 
       31 73798 1 1 142 PHE H    H -14.965  -1.261  -0.977 1.00 . A A . 1649 PHE H    1 1 
       31 73799 1 1 142 PHE HA   H -14.507   1.093   0.514 1.00 . A A . 1649 PHE HA   1 1 
       31 73800 1 1 142 PHE HB2  H -13.115  -0.872   0.824 1.00 . A A . 1649 PHE HB2  1 1 
       31 73801 1 1 142 PHE HB3  H -12.567  -0.787  -0.847 1.00 . A A . 1649 PHE HB3  1 1 
       31 73802 1 1 142 PHE HD1  H -12.400   0.867   2.442 1.00 . A A . 1649 PHE HD1  1 1 
       31 73803 1 1 142 PHE HD2  H -10.788   0.630  -1.490 1.00 . A A . 1649 PHE HD2  1 1 
       31 73804 1 1 142 PHE HE1  H -10.505   2.272   3.138 1.00 . A A . 1649 PHE HE1  1 1 
       31 73805 1 1 142 PHE HE2  H  -8.888   2.034  -0.799 1.00 . A A . 1649 PHE HE2  1 1 
       31 73806 1 1 142 PHE HZ   H  -8.746   2.858   1.517 1.00 . A A . 1649 PHE HZ   1 1 
       31 73807 1 1 142 PHE N    N -15.180  -0.315  -0.837 1.00 . A A . 1649 PHE N    1 1 
       31 73808 1 1 142 PHE O    O -13.526   2.788  -1.111 1.00 . A A . 1649 PHE O    1 1 
       31 73809 1 1 143 ALA C    C -14.650   3.112  -4.019 1.00 . A A . 1650 ALA C    1 1 
       31 73810 1 1 143 ALA CA   C -13.526   2.106  -3.800 1.00 . A A . 1650 ALA CA   1 1 
       31 73811 1 1 143 ALA CB   C -13.287   1.306  -5.071 1.00 . A A . 1650 ALA CB   1 1 
       31 73812 1 1 143 ALA H    H -14.056   0.278  -2.876 1.00 . A A . 1650 ALA H    1 1 
       31 73813 1 1 143 ALA HA   H -12.617   2.641  -3.562 1.00 . A A . 1650 ALA HA   1 1 
       31 73814 1 1 143 ALA HB1  H -12.540   0.549  -4.884 1.00 . A A . 1650 ALA HB1  1 1 
       31 73815 1 1 143 ALA HB2  H -12.945   1.966  -5.852 1.00 . A A . 1650 ALA HB2  1 1 
       31 73816 1 1 143 ALA HB3  H -14.211   0.835  -5.376 1.00 . A A . 1650 ALA HB3  1 1 
       31 73817 1 1 143 ALA N    N -13.828   1.212  -2.688 1.00 . A A . 1650 ALA N    1 1 
       31 73818 1 1 143 ALA O    O -14.418   4.220  -4.502 1.00 . A A . 1650 ALA O    1 1 
       31 73819 1 1 144 GLU C    C -17.336   4.342  -2.546 1.00 . A A . 1651 GLU C    1 1 
       31 73820 1 1 144 GLU CA   C -17.027   3.580  -3.831 1.00 . A A . 1651 GLU CA   1 1 
       31 73821 1 1 144 GLU CB   C -18.242   2.752  -4.253 1.00 . A A . 1651 GLU CB   1 1 
       31 73822 1 1 144 GLU CD   C -20.507   2.728  -5.369 1.00 . A A . 1651 GLU CD   1 1 
       31 73823 1 1 144 GLU CG   C -19.298   3.559  -4.988 1.00 . A A . 1651 GLU CG   1 1 
       31 73824 1 1 144 GLU H    H -15.986   1.823  -3.278 1.00 . A A . 1651 GLU H    1 1 
       31 73825 1 1 144 GLU HA   H -16.800   4.291  -4.611 1.00 . A A . 1651 GLU HA   1 1 
       31 73826 1 1 144 GLU HB2  H -17.912   1.954  -4.901 1.00 . A A . 1651 GLU HB2  1 1 
       31 73827 1 1 144 GLU HB3  H -18.695   2.325  -3.370 1.00 . A A . 1651 GLU HB3  1 1 
       31 73828 1 1 144 GLU HG2  H -19.622   4.369  -4.352 1.00 . A A . 1651 GLU HG2  1 1 
       31 73829 1 1 144 GLU HG3  H -18.857   3.962  -5.887 1.00 . A A . 1651 GLU HG3  1 1 
       31 73830 1 1 144 GLU N    N -15.866   2.717  -3.663 1.00 . A A . 1651 GLU N    1 1 
       31 73831 1 1 144 GLU O    O -18.226   5.191  -2.517 1.00 . A A . 1651 GLU O    1 1 
       31 73832 1 1 144 GLU OE1  O -20.502   2.148  -6.475 1.00 . A A . 1651 GLU OE1  1 1 
       31 73833 1 1 144 GLU OE2  O -21.458   2.658  -4.564 1.00 . A A . 1651 GLU OE2  1 1 
       31 73834 1 1 145 ASP C    C -15.803   5.840  -0.018 1.00 . A A . 1652 ASP C    1 1 
       31 73835 1 1 145 ASP CA   C -16.792   4.693  -0.199 1.00 . A A . 1652 ASP CA   1 1 
       31 73836 1 1 145 ASP CB   C -16.639   3.686   0.943 1.00 . A A . 1652 ASP CB   1 1 
       31 73837 1 1 145 ASP CG   C -16.895   4.307   2.302 1.00 . A A . 1652 ASP CG   1 1 
       31 73838 1 1 145 ASP H    H -15.900   3.348  -1.571 1.00 . A A . 1652 ASP H    1 1 
       31 73839 1 1 145 ASP HA   H -17.797   5.092  -0.184 1.00 . A A . 1652 ASP HA   1 1 
       31 73840 1 1 145 ASP HB2  H -17.343   2.879   0.799 1.00 . A A . 1652 ASP HB2  1 1 
       31 73841 1 1 145 ASP HB3  H -15.635   3.288   0.932 1.00 . A A . 1652 ASP HB3  1 1 
       31 73842 1 1 145 ASP N    N -16.595   4.034  -1.486 1.00 . A A . 1652 ASP N    1 1 
       31 73843 1 1 145 ASP O    O -15.969   6.682   0.864 1.00 . A A . 1652 ASP O    1 1 
       31 73844 1 1 145 ASP OD1  O -18.061   4.301   2.748 1.00 . A A . 1652 ASP OD1  1 1 
       31 73845 1 1 145 ASP OD2  O -15.928   4.800   2.920 1.00 . A A . 1652 ASP OD2  1 1 
       31 73846 1 1 146 ILE C    C -13.981   7.942  -1.899 1.00 . A A . 1653 ILE C    1 1 
       31 73847 1 1 146 ILE CA   C -13.759   6.910  -0.797 1.00 . A A . 1653 ILE CA   1 1 
       31 73848 1 1 146 ILE CB   C -12.336   6.323  -0.929 1.00 . A A . 1653 ILE CB   1 1 
       31 73849 1 1 146 ILE CD1  C -11.249   8.221   0.382 1.00 . A A . 1653 ILE CD1  1 1 
       31 73850 1 1 146 ILE CG1  C -11.287   7.438  -0.913 1.00 . A A . 1653 ILE CG1  1 1 
       31 73851 1 1 146 ILE CG2  C -12.220   5.499  -2.203 1.00 . A A . 1653 ILE CG2  1 1 
       31 73852 1 1 146 ILE H    H -14.692   5.160  -1.535 1.00 . A A . 1653 ILE H    1 1 
       31 73853 1 1 146 ILE HA   H -13.838   7.399   0.164 1.00 . A A . 1653 ILE HA   1 1 
       31 73854 1 1 146 ILE HB   H -12.165   5.666  -0.090 1.00 . A A . 1653 ILE HB   1 1 
       31 73855 1 1 146 ILE HD11 H -10.487   8.984   0.321 1.00 . A A . 1653 ILE HD11 1 1 
       31 73856 1 1 146 ILE HD12 H -11.025   7.552   1.201 1.00 . A A . 1653 ILE HD12 1 1 
       31 73857 1 1 146 ILE HD13 H -12.210   8.685   0.550 1.00 . A A . 1653 ILE HD13 1 1 
       31 73858 1 1 146 ILE HG12 H -10.309   7.006  -1.065 1.00 . A A . 1653 ILE HG12 1 1 
       31 73859 1 1 146 ILE HG13 H -11.496   8.133  -1.712 1.00 . A A . 1653 ILE HG13 1 1 
       31 73860 1 1 146 ILE HG21 H -12.932   4.689  -2.174 1.00 . A A . 1653 ILE HG21 1 1 
       31 73861 1 1 146 ILE HG22 H -11.220   5.096  -2.280 1.00 . A A . 1653 ILE HG22 1 1 
       31 73862 1 1 146 ILE HG23 H -12.422   6.127  -3.058 1.00 . A A . 1653 ILE HG23 1 1 
       31 73863 1 1 146 ILE N    N -14.772   5.864  -0.858 1.00 . A A . 1653 ILE N    1 1 
       31 73864 1 1 146 ILE O    O -13.673   9.123  -1.733 1.00 . A A . 1653 ILE O    1 1 
       31 73865 1 1 147 PHE C    C -16.121   9.093  -3.969 1.00 . A A . 1654 PHE C    1 1 
       31 73866 1 1 147 PHE CA   C -14.798   8.355  -4.156 1.00 . A A . 1654 PHE CA   1 1 
       31 73867 1 1 147 PHE CB   C -14.831   7.533  -5.447 1.00 . A A . 1654 PHE CB   1 1 
       31 73868 1 1 147 PHE CD1  C -14.576   9.068  -7.417 1.00 . A A . 1654 PHE CD1  1 1 
       31 73869 1 1 147 PHE CD2  C -16.737   8.173  -6.949 1.00 . A A . 1654 PHE CD2  1 1 
       31 73870 1 1 147 PHE CE1  C -15.090   9.749  -8.504 1.00 . A A . 1654 PHE CE1  1 1 
       31 73871 1 1 147 PHE CE2  C -17.257   8.852  -8.034 1.00 . A A . 1654 PHE CE2  1 1 
       31 73872 1 1 147 PHE CG   C -15.392   8.275  -6.628 1.00 . A A . 1654 PHE CG   1 1 
       31 73873 1 1 147 PHE CZ   C -16.433   9.641  -8.813 1.00 . A A . 1654 PHE CZ   1 1 
       31 73874 1 1 147 PHE H    H -14.748   6.532  -3.087 1.00 . A A . 1654 PHE H    1 1 
       31 73875 1 1 147 PHE HA   H -14.000   9.079  -4.219 1.00 . A A . 1654 PHE HA   1 1 
       31 73876 1 1 147 PHE HB2  H -13.825   7.229  -5.696 1.00 . A A . 1654 PHE HB2  1 1 
       31 73877 1 1 147 PHE HB3  H -15.439   6.655  -5.290 1.00 . A A . 1654 PHE HB3  1 1 
       31 73878 1 1 147 PHE HD1  H -13.526   9.153  -7.177 1.00 . A A . 1654 PHE HD1  1 1 
       31 73879 1 1 147 PHE HD2  H -17.382   7.558  -6.337 1.00 . A A . 1654 PHE HD2  1 1 
       31 73880 1 1 147 PHE HE1  H -14.444  10.365  -9.112 1.00 . A A . 1654 PHE HE1  1 1 
       31 73881 1 1 147 PHE HE2  H -18.306   8.765  -8.273 1.00 . A A . 1654 PHE HE2  1 1 
       31 73882 1 1 147 PHE HZ   H -16.837  10.171  -9.663 1.00 . A A . 1654 PHE HZ   1 1 
       31 73883 1 1 147 PHE N    N -14.525   7.483  -3.020 1.00 . A A . 1654 PHE N    1 1 
       31 73884 1 1 147 PHE O    O -16.215  10.295  -4.216 1.00 . A A . 1654 PHE O    1 1 
       31 73885 1 1 148 LEU C    C -18.592   9.452  -1.884 1.00 . A A . 1655 LEU C    1 1 
       31 73886 1 1 148 LEU CA   C -18.461   8.935  -3.312 1.00 . A A . 1655 LEU CA   1 1 
       31 73887 1 1 148 LEU CB   C -19.536   7.877  -3.588 1.00 . A A . 1655 LEU CB   1 1 
       31 73888 1 1 148 LEU CD1  C -21.854   7.274  -4.310 1.00 . A A . 1655 LEU CD1  1 1 
       31 73889 1 1 148 LEU CD2  C -21.520   9.144  -2.689 1.00 . A A . 1655 LEU CD2  1 1 
       31 73890 1 1 148 LEU CG   C -20.940   8.415  -3.892 1.00 . A A . 1655 LEU CG   1 1 
       31 73891 1 1 148 LEU H    H -16.997   7.409  -3.344 1.00 . A A . 1655 LEU H    1 1 
       31 73892 1 1 148 LEU HA   H -18.589   9.758  -3.999 1.00 . A A . 1655 LEU HA   1 1 
       31 73893 1 1 148 LEU HB2  H -19.214   7.283  -4.430 1.00 . A A . 1655 LEU HB2  1 1 
       31 73894 1 1 148 LEU HB3  H -19.604   7.234  -2.723 1.00 . A A . 1655 LEU HB3  1 1 
       31 73895 1 1 148 LEU HD11 H -21.877   6.527  -3.530 1.00 . A A . 1655 LEU HD11 1 1 
       31 73896 1 1 148 LEU HD12 H -21.484   6.831  -5.222 1.00 . A A . 1655 LEU HD12 1 1 
       31 73897 1 1 148 LEU HD13 H -22.851   7.654  -4.474 1.00 . A A . 1655 LEU HD13 1 1 
       31 73898 1 1 148 LEU HD21 H -22.508   9.506  -2.930 1.00 . A A . 1655 LEU HD21 1 1 
       31 73899 1 1 148 LEU HD22 H -20.884   9.979  -2.433 1.00 . A A . 1655 LEU HD22 1 1 
       31 73900 1 1 148 LEU HD23 H -21.579   8.466  -1.851 1.00 . A A . 1655 LEU HD23 1 1 
       31 73901 1 1 148 LEU HG   H -20.881   9.114  -4.712 1.00 . A A . 1655 LEU HG   1 1 
       31 73902 1 1 148 LEU N    N -17.139   8.361  -3.530 1.00 . A A . 1655 LEU N    1 1 
       31 73903 1 1 148 LEU O    O -18.634  10.660  -1.649 1.00 . A A . 1655 LEU O    1 1 
       31 73904 1 1 149 ASN C    C -17.594   9.676   0.954 1.00 . A A . 1656 ASN C    1 1 
       31 73905 1 1 149 ASN CA   C -18.787   8.859   0.468 1.00 . A A . 1656 ASN CA   1 1 
       31 73906 1 1 149 ASN CB   C -18.908   7.573   1.279 1.00 . A A . 1656 ASN CB   1 1 
       31 73907 1 1 149 ASN CG   C -20.072   6.717   0.828 1.00 . A A . 1656 ASN CG   1 1 
       31 73908 1 1 149 ASN H    H -18.617   7.579  -1.193 1.00 . A A . 1656 ASN H    1 1 
       31 73909 1 1 149 ASN HA   H -19.687   9.440   0.592 1.00 . A A . 1656 ASN HA   1 1 
       31 73910 1 1 149 ASN HB2  H -18.000   6.999   1.172 1.00 . A A . 1656 ASN HB2  1 1 
       31 73911 1 1 149 ASN HB3  H -19.050   7.820   2.309 1.00 . A A . 1656 ASN HB3  1 1 
       31 73912 1 1 149 ASN HD21 H -18.947   5.928  -0.600 1.00 . A A . 1656 ASN HD21 1 1 
       31 73913 1 1 149 ASN HD22 H -20.572   5.346  -0.520 1.00 . A A . 1656 ASN HD22 1 1 
       31 73914 1 1 149 ASN N    N -18.657   8.523  -0.938 1.00 . A A . 1656 ASN N    1 1 
       31 73915 1 1 149 ASN ND2  N -19.841   5.916  -0.201 1.00 . A A . 1656 ASN ND2  1 1 
       31 73916 1 1 149 ASN O    O -17.753  10.631   1.714 1.00 . A A . 1656 ASN O    1 1 
       31 73917 1 1 149 ASN OD1  O -21.165   6.781   1.391 1.00 . A A . 1656 ASN OD1  1 1 
       31 73918 1 1 150 GLY C    C -14.968   9.942   2.409 1.00 . A A . 1657 GLY C    1 1 
       31 73919 1 1 150 GLY CA   C -15.198  10.000   0.911 1.00 . A A . 1657 GLY CA   1 1 
       31 73920 1 1 150 GLY H    H -16.337   8.529  -0.098 1.00 . A A . 1657 GLY H    1 1 
       31 73921 1 1 150 GLY HA2  H -14.348   9.557   0.412 1.00 . A A . 1657 GLY HA2  1 1 
       31 73922 1 1 150 GLY HA3  H -15.281  11.034   0.610 1.00 . A A . 1657 GLY HA3  1 1 
       31 73923 1 1 150 GLY N    N -16.400   9.295   0.509 1.00 . A A . 1657 GLY N    1 1 
       31 73924 1 1 150 GLY O    O -15.190   8.907   3.038 1.00 . A A . 1657 GLY O    1 1 
       31 73925 1 1 151 CYS C    C -15.252  12.076   5.096 1.00 . A A . 1658 CYS C    1 1 
       31 73926 1 1 151 CYS CA   C -14.267  11.130   4.415 1.00 . A A . 1658 CYS CA   1 1 
       31 73927 1 1 151 CYS CB   C -12.833  11.594   4.676 1.00 . A A . 1658 CYS CB   1 1 
       31 73928 1 1 151 CYS H    H -14.365  11.848   2.426 1.00 . A A . 1658 CYS H    1 1 
       31 73929 1 1 151 CYS HA   H -14.395  10.140   4.825 1.00 . A A . 1658 CYS HA   1 1 
       31 73930 1 1 151 CYS HB2  H -12.147  10.889   4.228 1.00 . A A . 1658 CYS HB2  1 1 
       31 73931 1 1 151 CYS HB3  H -12.688  12.564   4.224 1.00 . A A . 1658 CYS HB3  1 1 
       31 73932 1 1 151 CYS N    N -14.524  11.056   2.981 1.00 . A A . 1658 CYS N    1 1 
       31 73933 1 1 151 CYS O    O -16.307  11.596   5.560 1.00 . A A . 1658 CYS O    1 1 
       31 73934 1 1 151 CYS OXT  O -14.959  13.288   5.161 1.00 . A A . 1658 CYS OXT  1 1 
       31 73935 1 1 151 CYS SG   S -12.407  11.736   6.441 1.00 . A A . 1658 CYS SG   1 1 
       32 73936 1 1   1 GLY C    C  11.731  -5.912  19.454 1.00 . A A . 1508 GLY C    1 1 
       32 73937 1 1   1 GLY CA   C  12.045  -7.177  20.227 1.00 . A A . 1508 GLY CA   1 1 
       32 73938 1 1   1 GLY H1   H  12.510  -7.805  22.164 1.00 . A A . 1508 GLY H1   1 1 
       32 73939 1 1   1 GLY H2   H  11.461  -6.481  22.108 1.00 . A A . 1508 GLY H2   1 1 
       32 73940 1 1   1 GLY H3   H  13.106  -6.269  21.780 1.00 . A A . 1508 GLY H3   1 1 
       32 73941 1 1   1 GLY HA2  H  12.921  -7.641  19.798 1.00 . A A . 1508 GLY HA2  1 1 
       32 73942 1 1   1 GLY HA3  H  11.211  -7.858  20.138 1.00 . A A . 1508 GLY HA3  1 1 
       32 73943 1 1   1 GLY N    N  12.298  -6.915  21.671 1.00 . A A . 1508 GLY N    1 1 
       32 73944 1 1   1 GLY O    O  10.768  -5.210  19.765 1.00 . A A . 1508 GLY O    1 1 
       32 73945 1 1   2 SER C    C  12.668  -4.721  16.161 1.00 . A A . 1509 SER C    1 1 
       32 73946 1 1   2 SER CA   C  12.350  -4.431  17.624 1.00 . A A . 1509 SER CA   1 1 
       32 73947 1 1   2 SER CB   C  13.227  -3.285  18.131 1.00 . A A . 1509 SER CB   1 1 
       32 73948 1 1   2 SER H    H  13.295  -6.219  18.247 1.00 . A A . 1509 SER H    1 1 
       32 73949 1 1   2 SER HA   H  11.313  -4.140  17.703 1.00 . A A . 1509 SER HA   1 1 
       32 73950 1 1   2 SER HB2  H  12.969  -3.063  19.156 1.00 . A A . 1509 SER HB2  1 1 
       32 73951 1 1   2 SER HB3  H  14.265  -3.579  18.077 1.00 . A A . 1509 SER HB3  1 1 
       32 73952 1 1   2 SER HG   H  12.799  -2.364  16.456 1.00 . A A . 1509 SER HG   1 1 
       32 73953 1 1   2 SER N    N  12.544  -5.620  18.445 1.00 . A A . 1509 SER N    1 1 
       32 73954 1 1   2 SER O    O  11.983  -4.238  15.259 1.00 . A A . 1509 SER O    1 1 
       32 73955 1 1   2 SER OG   O  13.043  -2.116  17.350 1.00 . A A . 1509 SER OG   1 1 
       32 73956 1 1   3 HIS C    C  13.223  -6.965  14.013 1.00 . A A . 1510 HIS C    1 1 
       32 73957 1 1   3 HIS CA   C  14.120  -5.870  14.580 1.00 . A A . 1510 HIS CA   1 1 
       32 73958 1 1   3 HIS CB   C  15.578  -6.333  14.571 1.00 . A A . 1510 HIS CB   1 1 
       32 73959 1 1   3 HIS CD2  C  17.063  -4.211  14.438 1.00 . A A . 1510 HIS CD2  1 1 
       32 73960 1 1   3 HIS CE1  C  17.892  -4.274  16.468 1.00 . A A . 1510 HIS CE1  1 1 
       32 73961 1 1   3 HIS CG   C  16.540  -5.296  15.058 1.00 . A A . 1510 HIS CG   1 1 
       32 73962 1 1   3 HIS H    H  14.217  -5.866  16.694 1.00 . A A . 1510 HIS H    1 1 
       32 73963 1 1   3 HIS HA   H  14.027  -4.989  13.962 1.00 . A A . 1510 HIS HA   1 1 
       32 73964 1 1   3 HIS HB2  H  15.676  -7.201  15.204 1.00 . A A . 1510 HIS HB2  1 1 
       32 73965 1 1   3 HIS HB3  H  15.857  -6.597  13.561 1.00 . A A . 1510 HIS HB3  1 1 
       32 73966 1 1   3 HIS HD1  H  16.894  -5.973  17.023 1.00 . A A . 1510 HIS HD1  1 1 
       32 73967 1 1   3 HIS HD2  H  16.861  -3.891  13.427 1.00 . A A . 1510 HIS HD2  1 1 
       32 73968 1 1   3 HIS HE1  H  18.455  -4.029  17.357 1.00 . A A . 1510 HIS HE1  1 1 
       32 73969 1 1   3 HIS HE2  H  18.488  -2.836  15.138 1.00 . A A . 1510 HIS HE2  1 1 
       32 73970 1 1   3 HIS N    N  13.710  -5.514  15.934 1.00 . A A . 1510 HIS N    1 1 
       32 73971 1 1   3 HIS ND1  N  17.080  -5.307  16.328 1.00 . A A . 1510 HIS ND1  1 1 
       32 73972 1 1   3 HIS NE2  N  17.900  -3.594  15.336 1.00 . A A . 1510 HIS NE2  1 1 
       32 73973 1 1   3 HIS O    O  12.888  -6.956  12.828 1.00 . A A . 1510 HIS O    1 1 
       32 73974 1 1   4 MET C    C  10.546  -8.798  14.930 1.00 . A A . 1511 MET C    1 1 
       32 73975 1 1   4 MET CA   C  11.980  -9.014  14.454 1.00 . A A . 1511 MET CA   1 1 
       32 73976 1 1   4 MET CB   C  12.528 -10.337  14.997 1.00 . A A . 1511 MET CB   1 1 
       32 73977 1 1   4 MET CE   C  10.712 -11.858  17.188 1.00 . A A . 1511 MET CE   1 1 
       32 73978 1 1   4 MET CG   C  12.888 -10.295  16.475 1.00 . A A . 1511 MET CG   1 1 
       32 73979 1 1   4 MET H    H  13.139  -7.860  15.798 1.00 . A A . 1511 MET H    1 1 
       32 73980 1 1   4 MET HA   H  11.986  -9.050  13.375 1.00 . A A . 1511 MET HA   1 1 
       32 73981 1 1   4 MET HB2  H  11.783 -11.106  14.854 1.00 . A A . 1511 MET HB2  1 1 
       32 73982 1 1   4 MET HB3  H  13.414 -10.601  14.441 1.00 . A A . 1511 MET HB3  1 1 
       32 73983 1 1   4 MET HE1  H  10.462 -11.907  16.139 1.00 . A A . 1511 MET HE1  1 1 
       32 73984 1 1   4 MET HE2  H   9.817 -11.988  17.779 1.00 . A A . 1511 MET HE2  1 1 
       32 73985 1 1   4 MET HE3  H  11.418 -12.640  17.426 1.00 . A A . 1511 MET HE3  1 1 
       32 73986 1 1   4 MET HG2  H  13.476 -11.170  16.712 1.00 . A A . 1511 MET HG2  1 1 
       32 73987 1 1   4 MET HG3  H  13.477  -9.409  16.662 1.00 . A A . 1511 MET HG3  1 1 
       32 73988 1 1   4 MET N    N  12.839  -7.908  14.867 1.00 . A A . 1511 MET N    1 1 
       32 73989 1 1   4 MET O    O  10.160  -7.678  15.265 1.00 . A A . 1511 MET O    1 1 
       32 73990 1 1   4 MET SD   S  11.443 -10.264  17.554 1.00 . A A . 1511 MET SD   1 1 
       32 73991 1 1   5 ALA C    C   7.478  -9.253  14.285 1.00 . A A . 1512 ALA C    1 1 
       32 73992 1 1   5 ALA CA   C   8.368  -9.839  15.372 1.00 . A A . 1512 ALA CA   1 1 
       32 73993 1 1   5 ALA CB   C   8.219  -9.053  16.670 1.00 . A A . 1512 ALA CB   1 1 
       32 73994 1 1   5 ALA H    H  10.137 -10.732  14.636 1.00 . A A . 1512 ALA H    1 1 
       32 73995 1 1   5 ALA HA   H   8.055 -10.855  15.561 1.00 . A A . 1512 ALA HA   1 1 
       32 73996 1 1   5 ALA HB1  H   8.866  -9.477  17.424 1.00 . A A . 1512 ALA HB1  1 1 
       32 73997 1 1   5 ALA HB2  H   7.194  -9.106  17.006 1.00 . A A . 1512 ALA HB2  1 1 
       32 73998 1 1   5 ALA HB3  H   8.490  -8.022  16.501 1.00 . A A . 1512 ALA HB3  1 1 
       32 73999 1 1   5 ALA N    N   9.765  -9.880  14.940 1.00 . A A . 1512 ALA N    1 1 
       32 74000 1 1   5 ALA O    O   6.618  -9.943  13.738 1.00 . A A . 1512 ALA O    1 1 
       32 74001 1 1   6 ASP C    C   7.802  -6.509  12.012 1.00 . A A . 1513 ASP C    1 1 
       32 74002 1 1   6 ASP CA   C   6.903  -7.316  12.940 1.00 . A A . 1513 ASP CA   1 1 
       32 74003 1 1   6 ASP CB   C   5.846  -6.406  13.566 1.00 . A A . 1513 ASP CB   1 1 
       32 74004 1 1   6 ASP CG   C   4.972  -7.138  14.566 1.00 . A A . 1513 ASP CG   1 1 
       32 74005 1 1   6 ASP H    H   8.381  -7.476  14.445 1.00 . A A . 1513 ASP H    1 1 
       32 74006 1 1   6 ASP HA   H   6.410  -8.083  12.364 1.00 . A A . 1513 ASP HA   1 1 
       32 74007 1 1   6 ASP HB2  H   6.335  -5.589  14.073 1.00 . A A . 1513 ASP HB2  1 1 
       32 74008 1 1   6 ASP HB3  H   5.212  -6.013  12.783 1.00 . A A . 1513 ASP HB3  1 1 
       32 74009 1 1   6 ASP N    N   7.687  -7.979  13.972 1.00 . A A . 1513 ASP N    1 1 
       32 74010 1 1   6 ASP O    O   7.966  -6.856  10.842 1.00 . A A . 1513 ASP O    1 1 
       32 74011 1 1   6 ASP OD1  O   3.950  -7.720  14.148 1.00 . A A . 1513 ASP OD1  1 1 
       32 74012 1 1   6 ASP OD2  O   5.311  -7.128  15.769 1.00 . A A . 1513 ASP OD2  1 1 
       32 74013 1 1   7 CYS C    C   8.567  -4.159  10.459 1.00 . A A . 1514 CYS C    1 1 
       32 74014 1 1   7 CYS CA   C   9.266  -4.583  11.744 1.00 . A A . 1514 CYS CA   1 1 
       32 74015 1 1   7 CYS CB   C  10.562  -5.335  11.431 1.00 . A A . 1514 CYS CB   1 1 
       32 74016 1 1   7 CYS H    H   8.218  -5.209  13.477 1.00 . A A . 1514 CYS H    1 1 
       32 74017 1 1   7 CYS HA   H   9.492  -3.704  12.325 1.00 . A A . 1514 CYS HA   1 1 
       32 74018 1 1   7 CYS HB2  H  11.002  -5.672  12.357 1.00 . A A . 1514 CYS HB2  1 1 
       32 74019 1 1   7 CYS HB3  H  10.326  -6.194  10.821 1.00 . A A . 1514 CYS HB3  1 1 
       32 74020 1 1   7 CYS N    N   8.384  -5.433  12.537 1.00 . A A . 1514 CYS N    1 1 
       32 74021 1 1   7 CYS O    O   9.199  -3.931   9.429 1.00 . A A . 1514 CYS O    1 1 
       32 74022 1 1   7 CYS SG   S  11.824  -4.362  10.545 1.00 . A A . 1514 CYS SG   1 1 
       32 74023 1 1   8 GLY C    C   5.396  -4.701   9.088 1.00 . A A . 1515 GLY C    1 1 
       32 74024 1 1   8 GLY CA   C   6.453  -3.666   9.397 1.00 . A A . 1515 GLY CA   1 1 
       32 74025 1 1   8 GLY H    H   6.818  -4.215  11.406 1.00 . A A . 1515 GLY H    1 1 
       32 74026 1 1   8 GLY HA2  H   5.971  -2.721   9.599 1.00 . A A . 1515 GLY HA2  1 1 
       32 74027 1 1   8 GLY HA3  H   7.096  -3.558   8.543 1.00 . A A . 1515 GLY HA3  1 1 
       32 74028 1 1   8 GLY N    N   7.251  -4.044  10.546 1.00 . A A . 1515 GLY N    1 1 
       32 74029 1 1   8 GLY O    O   5.191  -5.070   7.931 1.00 . A A . 1515 GLY O    1 1 
       32 74030 1 1   9 GLN C    C   2.708  -5.824   8.893 1.00 . A A . 1516 GLN C    1 1 
       32 74031 1 1   9 GLN CA   C   3.686  -6.175  10.011 1.00 . A A . 1516 GLN CA   1 1 
       32 74032 1 1   9 GLN CB   C   2.936  -6.324  11.335 1.00 . A A . 1516 GLN CB   1 1 
       32 74033 1 1   9 GLN CD   C   1.038  -7.424  12.591 1.00 . A A . 1516 GLN CD   1 1 
       32 74034 1 1   9 GLN CG   C   1.801  -7.335  11.283 1.00 . A A . 1516 GLN CG   1 1 
       32 74035 1 1   9 GLN H    H   4.955  -4.819  11.022 1.00 . A A . 1516 GLN H    1 1 
       32 74036 1 1   9 GLN HA   H   4.162  -7.114   9.773 1.00 . A A . 1516 GLN HA   1 1 
       32 74037 1 1   9 GLN HB2  H   3.635  -6.640  12.096 1.00 . A A . 1516 GLN HB2  1 1 
       32 74038 1 1   9 GLN HB3  H   2.523  -5.366  11.612 1.00 . A A . 1516 GLN HB3  1 1 
       32 74039 1 1   9 GLN HE21 H  -0.208  -5.997  11.988 1.00 . A A . 1516 GLN HE21 1 1 
       32 74040 1 1   9 GLN HE22 H  -0.510  -6.639  13.563 1.00 . A A . 1516 GLN HE22 1 1 
       32 74041 1 1   9 GLN HG2  H   1.114  -7.046  10.502 1.00 . A A . 1516 GLN HG2  1 1 
       32 74042 1 1   9 GLN HG3  H   2.213  -8.308  11.058 1.00 . A A . 1516 GLN HG3  1 1 
       32 74043 1 1   9 GLN N    N   4.732  -5.166  10.136 1.00 . A A . 1516 GLN N    1 1 
       32 74044 1 1   9 GLN NE2  N   0.003  -6.604  12.728 1.00 . A A . 1516 GLN NE2  1 1 
       32 74045 1 1   9 GLN O    O   2.233  -4.692   8.802 1.00 . A A . 1516 GLN O    1 1 
       32 74046 1 1   9 GLN OE1  O   1.375  -8.219  13.468 1.00 . A A . 1516 GLN OE1  1 1 
       32 74047 1 1  10 MET C    C   0.097  -7.112   7.290 1.00 . A A . 1517 MET C    1 1 
       32 74048 1 1  10 MET CA   C   1.492  -6.608   6.933 1.00 . A A . 1517 MET CA   1 1 
       32 74049 1 1  10 MET CB   C   2.008  -7.332   5.688 1.00 . A A . 1517 MET CB   1 1 
       32 74050 1 1  10 MET CE   C   2.864  -7.547   2.611 1.00 . A A . 1517 MET CE   1 1 
       32 74051 1 1  10 MET CG   C   3.392  -6.878   5.252 1.00 . A A . 1517 MET CG   1 1 
       32 74052 1 1  10 MET H    H   2.826  -7.685   8.173 1.00 . A A . 1517 MET H    1 1 
       32 74053 1 1  10 MET HA   H   1.440  -5.549   6.729 1.00 . A A . 1517 MET HA   1 1 
       32 74054 1 1  10 MET HB2  H   2.048  -8.392   5.892 1.00 . A A . 1517 MET HB2  1 1 
       32 74055 1 1  10 MET HB3  H   1.321  -7.157   4.872 1.00 . A A . 1517 MET HB3  1 1 
       32 74056 1 1  10 MET HE1  H   3.148  -8.080   1.716 1.00 . A A . 1517 MET HE1  1 1 
       32 74057 1 1  10 MET HE2  H   2.833  -6.487   2.405 1.00 . A A . 1517 MET HE2  1 1 
       32 74058 1 1  10 MET HE3  H   1.888  -7.879   2.933 1.00 . A A . 1517 MET HE3  1 1 
       32 74059 1 1  10 MET HG2  H   3.332  -5.850   4.927 1.00 . A A . 1517 MET HG2  1 1 
       32 74060 1 1  10 MET HG3  H   4.061  -6.948   6.097 1.00 . A A . 1517 MET HG3  1 1 
       32 74061 1 1  10 MET N    N   2.413  -6.806   8.046 1.00 . A A . 1517 MET N    1 1 
       32 74062 1 1  10 MET O    O  -0.128  -7.615   8.391 1.00 . A A . 1517 MET O    1 1 
       32 74063 1 1  10 MET SD   S   4.061  -7.870   3.903 1.00 . A A . 1517 MET SD   1 1 
       32 74064 1 1  11 GLN C    C  -2.395  -8.860   6.125 1.00 . A A . 1518 GLN C    1 1 
       32 74065 1 1  11 GLN CA   C  -2.210  -7.414   6.574 1.00 . A A . 1518 GLN CA   1 1 
       32 74066 1 1  11 GLN CB   C  -3.188  -6.504   5.830 1.00 . A A . 1518 GLN CB   1 1 
       32 74067 1 1  11 GLN CD   C  -3.456  -4.901   7.764 1.00 . A A . 1518 GLN CD   1 1 
       32 74068 1 1  11 GLN CG   C  -3.140  -5.056   6.289 1.00 . A A . 1518 GLN CG   1 1 
       32 74069 1 1  11 GLN H    H  -0.598  -6.563   5.497 1.00 . A A . 1518 GLN H    1 1 
       32 74070 1 1  11 GLN HA   H  -2.411  -7.351   7.633 1.00 . A A . 1518 GLN HA   1 1 
       32 74071 1 1  11 GLN HB2  H  -2.956  -6.533   4.775 1.00 . A A . 1518 GLN HB2  1 1 
       32 74072 1 1  11 GLN HB3  H  -4.191  -6.874   5.979 1.00 . A A . 1518 GLN HB3  1 1 
       32 74073 1 1  11 GLN HE21 H  -2.266  -3.312   7.877 1.00 . A A . 1518 GLN HE21 1 1 
       32 74074 1 1  11 GLN HE22 H  -3.049  -3.768   9.347 1.00 . A A . 1518 GLN HE22 1 1 
       32 74075 1 1  11 GLN HG2  H  -2.150  -4.666   6.106 1.00 . A A . 1518 GLN HG2  1 1 
       32 74076 1 1  11 GLN HG3  H  -3.862  -4.487   5.722 1.00 . A A . 1518 GLN HG3  1 1 
       32 74077 1 1  11 GLN N    N  -0.837  -6.973   6.354 1.00 . A A . 1518 GLN N    1 1 
       32 74078 1 1  11 GLN NE2  N  -2.864  -3.893   8.393 1.00 . A A . 1518 GLN NE2  1 1 
       32 74079 1 1  11 GLN O    O  -1.629  -9.371   5.308 1.00 . A A . 1518 GLN O    1 1 
       32 74080 1 1  11 GLN OE1  O  -4.220  -5.680   8.333 1.00 . A A . 1518 GLN OE1  1 1 
       32 74081 1 1  12 GLU C    C  -4.175 -11.029   4.883 1.00 . A A . 1519 GLU C    1 1 
       32 74082 1 1  12 GLU CA   C  -3.710 -10.897   6.331 1.00 . A A . 1519 GLU CA   1 1 
       32 74083 1 1  12 GLU CB   C  -4.781 -11.440   7.274 1.00 . A A . 1519 GLU CB   1 1 
       32 74084 1 1  12 GLU CD   C  -3.151 -12.386   8.957 1.00 . A A . 1519 GLU CD   1 1 
       32 74085 1 1  12 GLU CG   C  -4.347 -11.483   8.731 1.00 . A A . 1519 GLU CG   1 1 
       32 74086 1 1  12 GLU H    H  -3.995  -9.055   7.309 1.00 . A A . 1519 GLU H    1 1 
       32 74087 1 1  12 GLU HA   H  -2.804 -11.470   6.461 1.00 . A A . 1519 GLU HA   1 1 
       32 74088 1 1  12 GLU HB2  H  -5.659 -10.815   7.200 1.00 . A A . 1519 GLU HB2  1 1 
       32 74089 1 1  12 GLU HB3  H  -5.037 -12.438   6.968 1.00 . A A . 1519 GLU HB3  1 1 
       32 74090 1 1  12 GLU HG2  H  -4.087 -10.482   9.044 1.00 . A A . 1519 GLU HG2  1 1 
       32 74091 1 1  12 GLU HG3  H  -5.170 -11.843   9.328 1.00 . A A . 1519 GLU HG3  1 1 
       32 74092 1 1  12 GLU N    N  -3.419  -9.513   6.665 1.00 . A A . 1519 GLU N    1 1 
       32 74093 1 1  12 GLU O    O  -4.408 -10.031   4.201 1.00 . A A . 1519 GLU O    1 1 
       32 74094 1 1  12 GLU OE1  O  -2.008 -11.896   8.855 1.00 . A A . 1519 GLU OE1  1 1 
       32 74095 1 1  12 GLU OE2  O  -3.359 -13.587   9.236 1.00 . A A . 1519 GLU OE2  1 1 
       32 74096 1 1  13 GLU C    C  -6.265 -12.451   2.951 1.00 . A A . 1520 GLU C    1 1 
       32 74097 1 1  13 GLU CA   C  -4.745 -12.543   3.060 1.00 . A A . 1520 GLU CA   1 1 
       32 74098 1 1  13 GLU CB   C  -4.267 -13.929   2.623 1.00 . A A . 1520 GLU CB   1 1 
       32 74099 1 1  13 GLU CD   C  -2.123 -13.198   1.501 1.00 . A A . 1520 GLU CD   1 1 
       32 74100 1 1  13 GLU CG   C  -2.753 -14.063   2.575 1.00 . A A . 1520 GLU CG   1 1 
       32 74101 1 1  13 GLU H    H  -4.104 -13.022   5.018 1.00 . A A . 1520 GLU H    1 1 
       32 74102 1 1  13 GLU HA   H  -4.303 -11.798   2.414 1.00 . A A . 1520 GLU HA   1 1 
       32 74103 1 1  13 GLU HB2  H  -4.650 -14.664   3.316 1.00 . A A . 1520 GLU HB2  1 1 
       32 74104 1 1  13 GLU HB3  H  -4.656 -14.138   1.637 1.00 . A A . 1520 GLU HB3  1 1 
       32 74105 1 1  13 GLU HG2  H  -2.349 -13.769   3.533 1.00 . A A . 1520 GLU HG2  1 1 
       32 74106 1 1  13 GLU HG3  H  -2.501 -15.095   2.380 1.00 . A A . 1520 GLU HG3  1 1 
       32 74107 1 1  13 GLU N    N  -4.306 -12.270   4.424 1.00 . A A . 1520 GLU N    1 1 
       32 74108 1 1  13 GLU O    O  -6.906 -11.725   3.712 1.00 . A A . 1520 GLU O    1 1 
       32 74109 1 1  13 GLU OE1  O  -1.875 -12.004   1.769 1.00 . A A . 1520 GLU OE1  1 1 
       32 74110 1 1  13 GLU OE2  O  -1.880 -13.715   0.391 1.00 . A A . 1520 GLU OE2  1 1 
       32 74111 1 1  14 LEU C    C  -9.017 -13.540   3.080 1.00 . A A . 1521 LEU C    1 1 
       32 74112 1 1  14 LEU CA   C  -8.280 -13.183   1.793 1.00 . A A . 1521 LEU CA   1 1 
       32 74113 1 1  14 LEU CB   C  -8.663 -14.167   0.686 1.00 . A A . 1521 LEU CB   1 1 
       32 74114 1 1  14 LEU CD1  C  -8.461 -14.943  -1.690 1.00 . A A . 1521 LEU CD1  1 1 
       32 74115 1 1  14 LEU CD2  C  -8.383 -12.498  -1.168 1.00 . A A . 1521 LEU CD2  1 1 
       32 74116 1 1  14 LEU CG   C  -8.024 -13.894  -0.679 1.00 . A A . 1521 LEU CG   1 1 
       32 74117 1 1  14 LEU H    H  -6.273 -13.737   1.418 1.00 . A A . 1521 LEU H    1 1 
       32 74118 1 1  14 LEU HA   H  -8.571 -12.188   1.492 1.00 . A A . 1521 LEU HA   1 1 
       32 74119 1 1  14 LEU HB2  H  -8.375 -15.160   1.000 1.00 . A A . 1521 LEU HB2  1 1 
       32 74120 1 1  14 LEU HB3  H  -9.736 -14.144   0.567 1.00 . A A . 1521 LEU HB3  1 1 
       32 74121 1 1  14 LEU HD11 H  -8.162 -15.921  -1.346 1.00 . A A . 1521 LEU HD11 1 1 
       32 74122 1 1  14 LEU HD12 H  -7.996 -14.739  -2.644 1.00 . A A . 1521 LEU HD12 1 1 
       32 74123 1 1  14 LEU HD13 H  -9.535 -14.913  -1.800 1.00 . A A . 1521 LEU HD13 1 1 
       32 74124 1 1  14 LEU HD21 H  -9.457 -12.413  -1.253 1.00 . A A . 1521 LEU HD21 1 1 
       32 74125 1 1  14 LEU HD22 H  -7.931 -12.328  -2.133 1.00 . A A . 1521 LEU HD22 1 1 
       32 74126 1 1  14 LEU HD23 H  -8.018 -11.765  -0.464 1.00 . A A . 1521 LEU HD23 1 1 
       32 74127 1 1  14 LEU HG   H  -6.950 -13.949  -0.584 1.00 . A A . 1521 LEU HG   1 1 
       32 74128 1 1  14 LEU N    N  -6.836 -13.184   1.998 1.00 . A A . 1521 LEU N    1 1 
       32 74129 1 1  14 LEU O    O  -9.072 -14.706   3.473 1.00 . A A . 1521 LEU O    1 1 
       32 74130 1 1  15 ASP C    C -11.451 -11.719   5.104 1.00 . A A . 1522 ASP C    1 1 
       32 74131 1 1  15 ASP CA   C -10.316 -12.731   4.976 1.00 . A A . 1522 ASP CA   1 1 
       32 74132 1 1  15 ASP CB   C  -9.378 -12.616   6.179 1.00 . A A . 1522 ASP CB   1 1 
       32 74133 1 1  15 ASP CG   C  -8.335 -13.717   6.209 1.00 . A A . 1522 ASP CG   1 1 
       32 74134 1 1  15 ASP H    H  -9.496 -11.622   3.371 1.00 . A A . 1522 ASP H    1 1 
       32 74135 1 1  15 ASP HA   H -10.738 -13.724   4.954 1.00 . A A . 1522 ASP HA   1 1 
       32 74136 1 1  15 ASP HB2  H  -8.868 -11.664   6.140 1.00 . A A . 1522 ASP HB2  1 1 
       32 74137 1 1  15 ASP HB3  H  -9.958 -12.672   7.088 1.00 . A A . 1522 ASP HB3  1 1 
       32 74138 1 1  15 ASP N    N  -9.580 -12.528   3.734 1.00 . A A . 1522 ASP N    1 1 
       32 74139 1 1  15 ASP O    O -11.237 -10.514   4.977 1.00 . A A . 1522 ASP O    1 1 
       32 74140 1 1  15 ASP OD1  O  -8.629 -14.799   6.758 1.00 . A A . 1522 ASP OD1  1 1 
       32 74141 1 1  15 ASP OD2  O  -7.224 -13.496   5.683 1.00 . A A . 1522 ASP OD2  1 1 
       32 74142 1 1  16 LEU C    C -13.953 -10.847   6.932 1.00 . A A . 1523 LEU C    1 1 
       32 74143 1 1  16 LEU CA   C -13.826 -11.360   5.502 1.00 . A A . 1523 LEU CA   1 1 
       32 74144 1 1  16 LEU CB   C -15.094 -12.119   5.105 1.00 . A A . 1523 LEU CB   1 1 
       32 74145 1 1  16 LEU CD1  C -16.376 -13.455   3.414 1.00 . A A . 1523 LEU CD1  1 1 
       32 74146 1 1  16 LEU CD2  C -14.991 -11.510   2.672 1.00 . A A . 1523 LEU CD2  1 1 
       32 74147 1 1  16 LEU CG   C -15.109 -12.653   3.670 1.00 . A A . 1523 LEU CG   1 1 
       32 74148 1 1  16 LEU H    H -12.762 -13.189   5.449 1.00 . A A . 1523 LEU H    1 1 
       32 74149 1 1  16 LEU HA   H -13.700 -10.516   4.839 1.00 . A A . 1523 LEU HA   1 1 
       32 74150 1 1  16 LEU HB2  H -15.213 -12.955   5.778 1.00 . A A . 1523 LEU HB2  1 1 
       32 74151 1 1  16 LEU HB3  H -15.938 -11.456   5.229 1.00 . A A . 1523 LEU HB3  1 1 
       32 74152 1 1  16 LEU HD11 H -17.239 -12.822   3.558 1.00 . A A . 1523 LEU HD11 1 1 
       32 74153 1 1  16 LEU HD12 H -16.421 -14.286   4.102 1.00 . A A . 1523 LEU HD12 1 1 
       32 74154 1 1  16 LEU HD13 H -16.368 -13.826   2.400 1.00 . A A . 1523 LEU HD13 1 1 
       32 74155 1 1  16 LEU HD21 H -14.999 -11.906   1.667 1.00 . A A . 1523 LEU HD21 1 1 
       32 74156 1 1  16 LEU HD22 H -14.066 -10.979   2.841 1.00 . A A . 1523 LEU HD22 1 1 
       32 74157 1 1  16 LEU HD23 H -15.823 -10.833   2.799 1.00 . A A . 1523 LEU HD23 1 1 
       32 74158 1 1  16 LEU HG   H -14.265 -13.309   3.527 1.00 . A A . 1523 LEU HG   1 1 
       32 74159 1 1  16 LEU N    N -12.656 -12.219   5.357 1.00 . A A . 1523 LEU N    1 1 
       32 74160 1 1  16 LEU O    O -14.943 -10.207   7.288 1.00 . A A . 1523 LEU O    1 1 
       32 74161 1 1  17 THR C    C -12.889  -9.180   9.245 1.00 . A A . 1524 THR C    1 1 
       32 74162 1 1  17 THR CA   C -12.941 -10.700   9.141 1.00 . A A . 1524 THR CA   1 1 
       32 74163 1 1  17 THR CB   C -11.749 -11.297   9.912 1.00 . A A . 1524 THR CB   1 1 
       32 74164 1 1  17 THR CG2  C -11.811 -12.816   9.914 1.00 . A A . 1524 THR CG2  1 1 
       32 74165 1 1  17 THR H    H -12.182 -11.646   7.406 1.00 . A A . 1524 THR H    1 1 
       32 74166 1 1  17 THR HA   H -13.853 -11.052   9.602 1.00 . A A . 1524 THR HA   1 1 
       32 74167 1 1  17 THR HB   H -11.789 -10.949  10.935 1.00 . A A . 1524 THR HB   1 1 
       32 74168 1 1  17 THR HG1  H -10.217 -11.523   8.688 1.00 . A A . 1524 THR HG1  1 1 
       32 74169 1 1  17 THR HG21 H -12.727 -13.139  10.386 1.00 . A A . 1524 THR HG21 1 1 
       32 74170 1 1  17 THR HG22 H -10.967 -13.212  10.460 1.00 . A A . 1524 THR HG22 1 1 
       32 74171 1 1  17 THR HG23 H -11.782 -13.179   8.897 1.00 . A A . 1524 THR HG23 1 1 
       32 74172 1 1  17 THR N    N -12.943 -11.132   7.749 1.00 . A A . 1524 THR N    1 1 
       32 74173 1 1  17 THR O    O -13.406  -8.595  10.196 1.00 . A A . 1524 THR O    1 1 
       32 74174 1 1  17 THR OG1  O -10.517 -10.866   9.321 1.00 . A A . 1524 THR OG1  1 1 
       32 74175 1 1  18 ILE C    C -13.225  -6.465   7.371 1.00 . A A . 1525 ILE C    1 1 
       32 74176 1 1  18 ILE CA   C -12.140  -7.093   8.240 1.00 . A A . 1525 ILE CA   1 1 
       32 74177 1 1  18 ILE CB   C -10.758  -6.652   7.720 1.00 . A A . 1525 ILE CB   1 1 
       32 74178 1 1  18 ILE CD1  C  -8.254  -7.018   8.031 1.00 . A A . 1525 ILE CD1  1 1 
       32 74179 1 1  18 ILE CG1  C  -9.647  -7.302   8.550 1.00 . A A . 1525 ILE CG1  1 1 
       32 74180 1 1  18 ILE CG2  C -10.637  -5.134   7.758 1.00 . A A . 1525 ILE CG2  1 1 
       32 74181 1 1  18 ILE H    H -11.869  -9.068   7.529 1.00 . A A . 1525 ILE H    1 1 
       32 74182 1 1  18 ILE HA   H -12.252  -6.735   9.253 1.00 . A A . 1525 ILE HA   1 1 
       32 74183 1 1  18 ILE HB   H -10.664  -6.971   6.693 1.00 . A A . 1525 ILE HB   1 1 
       32 74184 1 1  18 ILE HD11 H  -7.528  -7.513   8.659 1.00 . A A . 1525 ILE HD11 1 1 
       32 74185 1 1  18 ILE HD12 H  -8.074  -5.953   8.044 1.00 . A A . 1525 ILE HD12 1 1 
       32 74186 1 1  18 ILE HD13 H  -8.164  -7.387   7.020 1.00 . A A . 1525 ILE HD13 1 1 
       32 74187 1 1  18 ILE HG12 H  -9.704  -6.936   9.564 1.00 . A A . 1525 ILE HG12 1 1 
       32 74188 1 1  18 ILE HG13 H  -9.788  -8.373   8.550 1.00 . A A . 1525 ILE HG13 1 1 
       32 74189 1 1  18 ILE HG21 H  -9.667  -4.841   7.385 1.00 . A A . 1525 ILE HG21 1 1 
       32 74190 1 1  18 ILE HG22 H -10.752  -4.789   8.774 1.00 . A A . 1525 ILE HG22 1 1 
       32 74191 1 1  18 ILE HG23 H -11.407  -4.697   7.139 1.00 . A A . 1525 ILE HG23 1 1 
       32 74192 1 1  18 ILE N    N -12.260  -8.546   8.260 1.00 . A A . 1525 ILE N    1 1 
       32 74193 1 1  18 ILE O    O -13.473  -6.913   6.251 1.00 . A A . 1525 ILE O    1 1 
       32 74194 1 1  19 SER C    C -14.356  -3.624   6.294 1.00 . A A . 1526 SER C    1 1 
       32 74195 1 1  19 SER CA   C -14.928  -4.736   7.167 1.00 . A A . 1526 SER CA   1 1 
       32 74196 1 1  19 SER CB   C -15.952  -4.158   8.145 1.00 . A A . 1526 SER CB   1 1 
       32 74197 1 1  19 SER H    H -13.625  -5.116   8.792 1.00 . A A . 1526 SER H    1 1 
       32 74198 1 1  19 SER HA   H -15.418  -5.459   6.532 1.00 . A A . 1526 SER HA   1 1 
       32 74199 1 1  19 SER HB2  H -15.462  -3.458   8.805 1.00 . A A . 1526 SER HB2  1 1 
       32 74200 1 1  19 SER HB3  H -16.726  -3.647   7.591 1.00 . A A . 1526 SER HB3  1 1 
       32 74201 1 1  19 SER HG   H -17.394  -5.424   8.541 1.00 . A A . 1526 SER HG   1 1 
       32 74202 1 1  19 SER N    N -13.868  -5.426   7.895 1.00 . A A . 1526 SER N    1 1 
       32 74203 1 1  19 SER O    O -13.139  -3.456   6.203 1.00 . A A . 1526 SER O    1 1 
       32 74204 1 1  19 SER OG   O -16.548  -5.180   8.924 1.00 . A A . 1526 SER OG   1 1 
       32 74205 1 1  20 ALA C    C -14.460  -0.534   5.603 1.00 . A A . 1527 ALA C    1 1 
       32 74206 1 1  20 ALA CA   C -14.827  -1.770   4.788 1.00 . A A . 1527 ALA CA   1 1 
       32 74207 1 1  20 ALA CB   C -15.929  -1.439   3.792 1.00 . A A . 1527 ALA CB   1 1 
       32 74208 1 1  20 ALA H    H -16.197  -3.051   5.767 1.00 . A A . 1527 ALA H    1 1 
       32 74209 1 1  20 ALA HA   H -13.958  -2.094   4.232 1.00 . A A . 1527 ALA HA   1 1 
       32 74210 1 1  20 ALA HB1  H -16.803  -1.096   4.325 1.00 . A A . 1527 ALA HB1  1 1 
       32 74211 1 1  20 ALA HB2  H -16.176  -2.323   3.224 1.00 . A A . 1527 ALA HB2  1 1 
       32 74212 1 1  20 ALA HB3  H -15.587  -0.664   3.122 1.00 . A A . 1527 ALA HB3  1 1 
       32 74213 1 1  20 ALA N    N -15.241  -2.867   5.654 1.00 . A A . 1527 ALA N    1 1 
       32 74214 1 1  20 ALA O    O -13.315  -0.083   5.582 1.00 . A A . 1527 ALA O    1 1 
       32 74215 1 1  21 GLU C    C -14.131   0.954   8.177 1.00 . A A . 1528 GLU C    1 1 
       32 74216 1 1  21 GLU CA   C -15.226   1.194   7.142 1.00 . A A . 1528 GLU CA   1 1 
       32 74217 1 1  21 GLU CB   C -16.525   1.596   7.841 1.00 . A A . 1528 GLU CB   1 1 
       32 74218 1 1  21 GLU CD   C -18.929   2.331   7.597 1.00 . A A . 1528 GLU CD   1 1 
       32 74219 1 1  21 GLU CG   C -17.645   1.962   6.882 1.00 . A A . 1528 GLU CG   1 1 
       32 74220 1 1  21 GLU H    H -16.331  -0.401   6.295 1.00 . A A . 1528 GLU H    1 1 
       32 74221 1 1  21 GLU HA   H -14.917   1.996   6.489 1.00 . A A . 1528 GLU HA   1 1 
       32 74222 1 1  21 GLU HB2  H -16.859   0.773   8.455 1.00 . A A . 1528 GLU HB2  1 1 
       32 74223 1 1  21 GLU HB3  H -16.330   2.450   8.475 1.00 . A A . 1528 GLU HB3  1 1 
       32 74224 1 1  21 GLU HG2  H -17.330   2.804   6.284 1.00 . A A . 1528 GLU HG2  1 1 
       32 74225 1 1  21 GLU HG3  H -17.840   1.117   6.237 1.00 . A A . 1528 GLU HG3  1 1 
       32 74226 1 1  21 GLU N    N -15.441   0.007   6.319 1.00 . A A . 1528 GLU N    1 1 
       32 74227 1 1  21 GLU O    O -13.458   1.889   8.609 1.00 . A A . 1528 GLU O    1 1 
       32 74228 1 1  21 GLU OE1  O -19.740   1.421   7.870 1.00 . A A . 1528 GLU OE1  1 1 
       32 74229 1 1  21 GLU OE2  O -19.126   3.531   7.884 1.00 . A A . 1528 GLU OE2  1 1 
       32 74230 1 1  22 THR C    C -11.552  -0.268   9.082 1.00 . A A . 1529 THR C    1 1 
       32 74231 1 1  22 THR CA   C -12.947  -0.666   9.554 1.00 . A A . 1529 THR CA   1 1 
       32 74232 1 1  22 THR CB   C -12.966  -2.179   9.849 1.00 . A A . 1529 THR CB   1 1 
       32 74233 1 1  22 THR CG2  C -11.917  -2.544  10.889 1.00 . A A . 1529 THR CG2  1 1 
       32 74234 1 1  22 THR H    H -14.527  -1.007   8.188 1.00 . A A . 1529 THR H    1 1 
       32 74235 1 1  22 THR HA   H -13.170  -0.140  10.471 1.00 . A A . 1529 THR HA   1 1 
       32 74236 1 1  22 THR HB   H -12.745  -2.711   8.935 1.00 . A A . 1529 THR HB   1 1 
       32 74237 1 1  22 THR HG1  H -14.167  -3.170  11.060 1.00 . A A . 1529 THR HG1  1 1 
       32 74238 1 1  22 THR HG21 H -11.949  -3.607  11.076 1.00 . A A . 1529 THR HG21 1 1 
       32 74239 1 1  22 THR HG22 H -12.120  -2.012  11.807 1.00 . A A . 1529 THR HG22 1 1 
       32 74240 1 1  22 THR HG23 H -10.938  -2.272  10.524 1.00 . A A . 1529 THR HG23 1 1 
       32 74241 1 1  22 THR N    N -13.959  -0.304   8.570 1.00 . A A . 1529 THR N    1 1 
       32 74242 1 1  22 THR O    O -10.750   0.253   9.856 1.00 . A A . 1529 THR O    1 1 
       32 74243 1 1  22 THR OG1  O -14.262  -2.571  10.316 1.00 . A A . 1529 THR OG1  1 1 
       32 74244 1 1  23 ARG C    C -10.075   1.029   6.310 1.00 . A A . 1530 ARG C    1 1 
       32 74245 1 1  23 ARG CA   C  -9.973  -0.183   7.232 1.00 . A A . 1530 ARG CA   1 1 
       32 74246 1 1  23 ARG CB   C  -9.414  -1.382   6.464 1.00 . A A . 1530 ARG CB   1 1 
       32 74247 1 1  23 ARG CD   C  -9.791  -3.146   4.718 1.00 . A A . 1530 ARG CD   1 1 
       32 74248 1 1  23 ARG CG   C -10.330  -1.877   5.357 1.00 . A A . 1530 ARG CG   1 1 
       32 74249 1 1  23 ARG CZ   C -10.913  -4.959   3.493 1.00 . A A . 1530 ARG CZ   1 1 
       32 74250 1 1  23 ARG H    H -11.952  -0.933   7.240 1.00 . A A . 1530 ARG H    1 1 
       32 74251 1 1  23 ARG HA   H  -9.303   0.055   8.044 1.00 . A A . 1530 ARG HA   1 1 
       32 74252 1 1  23 ARG HB2  H  -8.469  -1.102   6.021 1.00 . A A . 1530 ARG HB2  1 1 
       32 74253 1 1  23 ARG HB3  H  -9.251  -2.193   7.156 1.00 . A A . 1530 ARG HB3  1 1 
       32 74254 1 1  23 ARG HD2  H  -8.831  -2.929   4.271 1.00 . A A . 1530 ARG HD2  1 1 
       32 74255 1 1  23 ARG HD3  H  -9.667  -3.896   5.485 1.00 . A A . 1530 ARG HD3  1 1 
       32 74256 1 1  23 ARG HE   H -11.138  -3.014   3.112 1.00 . A A . 1530 ARG HE   1 1 
       32 74257 1 1  23 ARG HG2  H -11.305  -2.083   5.774 1.00 . A A . 1530 ARG HG2  1 1 
       32 74258 1 1  23 ARG HG3  H -10.412  -1.112   4.601 1.00 . A A . 1530 ARG HG3  1 1 
       32 74259 1 1  23 ARG HH11 H  -9.696  -5.571   4.986 1.00 . A A . 1530 ARG HH11 1 1 
       32 74260 1 1  23 ARG HH12 H -10.491  -6.837   4.111 1.00 . A A . 1530 ARG HH12 1 1 
       32 74261 1 1  23 ARG HH21 H -12.190  -4.673   1.952 1.00 . A A . 1530 ARG HH21 1 1 
       32 74262 1 1  23 ARG HH22 H -11.908  -6.327   2.386 1.00 . A A . 1530 ARG HH22 1 1 
       32 74263 1 1  23 ARG N    N -11.271  -0.515   7.807 1.00 . A A . 1530 ARG N    1 1 
       32 74264 1 1  23 ARG NE   N -10.686  -3.664   3.688 1.00 . A A . 1530 ARG NE   1 1 
       32 74265 1 1  23 ARG NH1  N -10.317  -5.864   4.260 1.00 . A A . 1530 ARG NH1  1 1 
       32 74266 1 1  23 ARG NH2  N -11.738  -5.351   2.532 1.00 . A A . 1530 ARG NH2  1 1 
       32 74267 1 1  23 ARG O    O  -9.131   1.352   5.588 1.00 . A A . 1530 ARG O    1 1 
       32 74268 1 1  24 LYS C    C -11.195   4.150   6.302 1.00 . A A . 1531 LYS C    1 1 
       32 74269 1 1  24 LYS CA   C -11.446   2.874   5.509 1.00 . A A . 1531 LYS CA   1 1 
       32 74270 1 1  24 LYS CB   C -12.869   2.872   4.949 1.00 . A A . 1531 LYS CB   1 1 
       32 74271 1 1  24 LYS CD   C -12.339   4.482   3.088 1.00 . A A . 1531 LYS CD   1 1 
       32 74272 1 1  24 LYS CE   C -12.662   5.831   2.467 1.00 . A A . 1531 LYS CE   1 1 
       32 74273 1 1  24 LYS CG   C -13.257   4.172   4.259 1.00 . A A . 1531 LYS CG   1 1 
       32 74274 1 1  24 LYS H    H -11.938   1.392   6.936 1.00 . A A . 1531 LYS H    1 1 
       32 74275 1 1  24 LYS HA   H -10.746   2.834   4.688 1.00 . A A . 1531 LYS HA   1 1 
       32 74276 1 1  24 LYS HB2  H -12.956   2.070   4.231 1.00 . A A . 1531 LYS HB2  1 1 
       32 74277 1 1  24 LYS HB3  H -13.562   2.698   5.757 1.00 . A A . 1531 LYS HB3  1 1 
       32 74278 1 1  24 LYS HD2  H -11.316   4.496   3.438 1.00 . A A . 1531 LYS HD2  1 1 
       32 74279 1 1  24 LYS HD3  H -12.454   3.715   2.338 1.00 . A A . 1531 LYS HD3  1 1 
       32 74280 1 1  24 LYS HE2  H -11.981   6.009   1.648 1.00 . A A . 1531 LYS HE2  1 1 
       32 74281 1 1  24 LYS HE3  H -13.675   5.807   2.093 1.00 . A A . 1531 LYS HE3  1 1 
       32 74282 1 1  24 LYS HG2  H -14.270   4.086   3.895 1.00 . A A . 1531 LYS HG2  1 1 
       32 74283 1 1  24 LYS HG3  H -13.196   4.979   4.974 1.00 . A A . 1531 LYS HG3  1 1 
       32 74284 1 1  24 LYS HZ1  H -12.762   7.849   2.996 1.00 . A A . 1531 LYS HZ1  1 1 
       32 74285 1 1  24 LYS HZ2  H -11.567   6.984   3.821 1.00 . A A . 1531 LYS HZ2  1 1 
       32 74286 1 1  24 LYS HZ3  H -13.192   6.791   4.245 1.00 . A A . 1531 LYS HZ3  1 1 
       32 74287 1 1  24 LYS N    N -11.224   1.697   6.340 1.00 . A A . 1531 LYS N    1 1 
       32 74288 1 1  24 LYS NZ   N -12.537   6.941   3.451 1.00 . A A . 1531 LYS NZ   1 1 
       32 74289 1 1  24 LYS O    O -10.688   5.136   5.766 1.00 . A A . 1531 LYS O    1 1 
       32 74290 1 1  25 GLN C    C  -9.870   5.588   8.587 1.00 . A A . 1532 GLN C    1 1 
       32 74291 1 1  25 GLN CA   C -11.357   5.281   8.447 1.00 . A A . 1532 GLN CA   1 1 
       32 74292 1 1  25 GLN CB   C -11.975   5.027   9.825 1.00 . A A . 1532 GLN CB   1 1 
       32 74293 1 1  25 GLN CD   C -14.064   4.505  11.148 1.00 . A A . 1532 GLN CD   1 1 
       32 74294 1 1  25 GLN CG   C -13.473   4.770   9.778 1.00 . A A . 1532 GLN CG   1 1 
       32 74295 1 1  25 GLN H    H -11.961   3.315   7.951 1.00 . A A . 1532 GLN H    1 1 
       32 74296 1 1  25 GLN HA   H -11.847   6.128   7.991 1.00 . A A . 1532 GLN HA   1 1 
       32 74297 1 1  25 GLN HB2  H -11.497   4.167  10.268 1.00 . A A . 1532 GLN HB2  1 1 
       32 74298 1 1  25 GLN HB3  H -11.799   5.889  10.450 1.00 . A A . 1532 GLN HB3  1 1 
       32 74299 1 1  25 GLN HE21 H -15.808   5.263  10.567 1.00 . A A . 1532 GLN HE21 1 1 
       32 74300 1 1  25 GLN HE22 H -15.742   4.698  12.199 1.00 . A A . 1532 GLN HE22 1 1 
       32 74301 1 1  25 GLN HG2  H -13.960   5.634   9.352 1.00 . A A . 1532 GLN HG2  1 1 
       32 74302 1 1  25 GLN HG3  H -13.657   3.909   9.151 1.00 . A A . 1532 GLN HG3  1 1 
       32 74303 1 1  25 GLN N    N -11.555   4.126   7.582 1.00 . A A . 1532 GLN N    1 1 
       32 74304 1 1  25 GLN NE2  N -15.333   4.857  11.322 1.00 . A A . 1532 GLN NE2  1 1 
       32 74305 1 1  25 GLN O    O  -9.485   6.633   9.111 1.00 . A A . 1532 GLN O    1 1 
       32 74306 1 1  25 GLN OE1  O -13.391   3.988  12.040 1.00 . A A . 1532 GLN OE1  1 1 
       32 74307 1 1  26 THR C    C  -7.101   5.685   7.010 1.00 . A A . 1533 THR C    1 1 
       32 74308 1 1  26 THR CA   C  -7.596   4.823   8.166 1.00 . A A . 1533 THR CA   1 1 
       32 74309 1 1  26 THR CB   C  -6.881   3.459   8.124 1.00 . A A . 1533 THR CB   1 1 
       32 74310 1 1  26 THR CG2  C  -5.374   3.628   8.252 1.00 . A A . 1533 THR CG2  1 1 
       32 74311 1 1  26 THR H    H  -9.416   3.850   7.710 1.00 . A A . 1533 THR H    1 1 
       32 74312 1 1  26 THR HA   H  -7.348   5.309   9.098 1.00 . A A . 1533 THR HA   1 1 
       32 74313 1 1  26 THR HB   H  -7.094   2.986   7.176 1.00 . A A . 1533 THR HB   1 1 
       32 74314 1 1  26 THR HG1  H  -6.852   2.790   9.979 1.00 . A A . 1533 THR HG1  1 1 
       32 74315 1 1  26 THR HG21 H  -5.009   4.237   7.437 1.00 . A A . 1533 THR HG21 1 1 
       32 74316 1 1  26 THR HG22 H  -4.898   2.660   8.218 1.00 . A A . 1533 THR HG22 1 1 
       32 74317 1 1  26 THR HG23 H  -5.144   4.110   9.191 1.00 . A A . 1533 THR HG23 1 1 
       32 74318 1 1  26 THR N    N  -9.042   4.664   8.110 1.00 . A A . 1533 THR N    1 1 
       32 74319 1 1  26 THR O    O  -6.079   6.361   7.120 1.00 . A A . 1533 THR O    1 1 
       32 74320 1 1  26 THR OG1  O  -7.359   2.621   9.183 1.00 . A A . 1533 THR OG1  1 1 
       32 74321 1 1  27 ALA C    C  -7.517   7.931   5.023 1.00 . A A . 1534 ALA C    1 1 
       32 74322 1 1  27 ALA CA   C  -7.475   6.436   4.725 1.00 . A A . 1534 ALA CA   1 1 
       32 74323 1 1  27 ALA CB   C  -8.404   6.103   3.566 1.00 . A A . 1534 ALA CB   1 1 
       32 74324 1 1  27 ALA H    H  -8.640   5.096   5.877 1.00 . A A . 1534 ALA H    1 1 
       32 74325 1 1  27 ALA HA   H  -6.469   6.165   4.440 1.00 . A A . 1534 ALA HA   1 1 
       32 74326 1 1  27 ALA HB1  H  -8.370   5.041   3.373 1.00 . A A . 1534 ALA HB1  1 1 
       32 74327 1 1  27 ALA HB2  H  -8.086   6.639   2.684 1.00 . A A . 1534 ALA HB2  1 1 
       32 74328 1 1  27 ALA HB3  H  -9.413   6.391   3.819 1.00 . A A . 1534 ALA HB3  1 1 
       32 74329 1 1  27 ALA N    N  -7.836   5.657   5.903 1.00 . A A . 1534 ALA N    1 1 
       32 74330 1 1  27 ALA O    O  -7.005   8.743   4.253 1.00 . A A . 1534 ALA O    1 1 
       32 74331 1 1  28 CYS C    C  -7.536   9.916   7.887 1.00 . A A . 1535 CYS C    1 1 
       32 74332 1 1  28 CYS CA   C  -8.239   9.684   6.552 1.00 . A A . 1535 CYS CA   1 1 
       32 74333 1 1  28 CYS CB   C  -9.711  10.089   6.653 1.00 . A A . 1535 CYS CB   1 1 
       32 74334 1 1  28 CYS H    H  -8.518   7.592   6.721 1.00 . A A . 1535 CYS H    1 1 
       32 74335 1 1  28 CYS HA   H  -7.759  10.286   5.796 1.00 . A A . 1535 CYS HA   1 1 
       32 74336 1 1  28 CYS HB2  H -10.222   9.789   5.751 1.00 . A A . 1535 CYS HB2  1 1 
       32 74337 1 1  28 CYS HB3  H -10.158   9.585   7.498 1.00 . A A . 1535 CYS HB3  1 1 
       32 74338 1 1  28 CYS N    N  -8.130   8.287   6.148 1.00 . A A . 1535 CYS N    1 1 
       32 74339 1 1  28 CYS O    O  -7.528  11.031   8.411 1.00 . A A . 1535 CYS O    1 1 
       32 74340 1 1  28 CYS SG   S  -9.980  11.878   6.872 1.00 . A A . 1535 CYS SG   1 1 
       32 74341 1 1  29 LYS C    C  -5.088   9.942   9.628 1.00 . A A . 1536 LYS C    1 1 
       32 74342 1 1  29 LYS CA   C  -6.236   8.934   9.702 1.00 . A A . 1536 LYS CA   1 1 
       32 74343 1 1  29 LYS CB   C  -5.702   7.554  10.093 1.00 . A A . 1536 LYS CB   1 1 
       32 74344 1 1  29 LYS CD   C  -6.223   5.356  11.216 1.00 . A A . 1536 LYS CD   1 1 
       32 74345 1 1  29 LYS CE   C  -4.745   5.129  11.494 1.00 . A A . 1536 LYS CE   1 1 
       32 74346 1 1  29 LYS CG   C  -6.564   6.837  11.122 1.00 . A A . 1536 LYS CG   1 1 
       32 74347 1 1  29 LYS H    H  -6.993   7.994   7.963 1.00 . A A . 1536 LYS H    1 1 
       32 74348 1 1  29 LYS HA   H  -6.939   9.263  10.453 1.00 . A A . 1536 LYS HA   1 1 
       32 74349 1 1  29 LYS HB2  H  -5.648   6.938   9.209 1.00 . A A . 1536 LYS HB2  1 1 
       32 74350 1 1  29 LYS HB3  H  -4.709   7.668  10.504 1.00 . A A . 1536 LYS HB3  1 1 
       32 74351 1 1  29 LYS HD2  H  -6.800   4.914  12.015 1.00 . A A . 1536 LYS HD2  1 1 
       32 74352 1 1  29 LYS HD3  H  -6.478   4.879  10.281 1.00 . A A . 1536 LYS HD3  1 1 
       32 74353 1 1  29 LYS HE2  H  -4.559   4.066  11.528 1.00 . A A . 1536 LYS HE2  1 1 
       32 74354 1 1  29 LYS HE3  H  -4.170   5.568  10.691 1.00 . A A . 1536 LYS HE3  1 1 
       32 74355 1 1  29 LYS HG2  H  -6.406   7.293  12.088 1.00 . A A . 1536 LYS HG2  1 1 
       32 74356 1 1  29 LYS HG3  H  -7.601   6.939  10.841 1.00 . A A . 1536 LYS HG3  1 1 
       32 74357 1 1  29 LYS HZ1  H  -3.320   5.531  12.967 1.00 . A A . 1536 LYS HZ1  1 1 
       32 74358 1 1  29 LYS HZ2  H  -4.891   5.355  13.566 1.00 . A A . 1536 LYS HZ2  1 1 
       32 74359 1 1  29 LYS HZ3  H  -4.452   6.770  12.752 1.00 . A A . 1536 LYS HZ3  1 1 
       32 74360 1 1  29 LYS N    N  -6.947   8.854   8.430 1.00 . A A . 1536 LYS N    1 1 
       32 74361 1 1  29 LYS NZ   N  -4.322   5.738  12.785 1.00 . A A . 1536 LYS NZ   1 1 
       32 74362 1 1  29 LYS O    O  -4.580  10.234   8.546 1.00 . A A . 1536 LYS O    1 1 
       32 74363 1 1  30 PRO C    C  -2.253  10.915  10.338 1.00 . A A . 1537 PRO C    1 1 
       32 74364 1 1  30 PRO CA   C  -3.579  11.469  10.850 1.00 . A A . 1537 PRO CA   1 1 
       32 74365 1 1  30 PRO CB   C  -3.475  11.805  12.342 1.00 . A A . 1537 PRO CB   1 1 
       32 74366 1 1  30 PRO CD   C  -5.217  10.189  12.120 1.00 . A A . 1537 PRO CD   1 1 
       32 74367 1 1  30 PRO CG   C  -4.135  10.667  13.043 1.00 . A A . 1537 PRO CG   1 1 
       32 74368 1 1  30 PRO HA   H  -3.827  12.364  10.296 1.00 . A A . 1537 PRO HA   1 1 
       32 74369 1 1  30 PRO HB2  H  -2.436  11.891  12.622 1.00 . A A . 1537 PRO HB2  1 1 
       32 74370 1 1  30 PRO HB3  H  -3.983  12.737  12.540 1.00 . A A . 1537 PRO HB3  1 1 
       32 74371 1 1  30 PRO HD2  H  -5.379   9.129  12.244 1.00 . A A . 1537 PRO HD2  1 1 
       32 74372 1 1  30 PRO HD3  H  -6.131  10.738  12.292 1.00 . A A . 1537 PRO HD3  1 1 
       32 74373 1 1  30 PRO HG2  H  -3.417   9.879  13.220 1.00 . A A . 1537 PRO HG2  1 1 
       32 74374 1 1  30 PRO HG3  H  -4.559  11.006  13.976 1.00 . A A . 1537 PRO HG3  1 1 
       32 74375 1 1  30 PRO N    N  -4.667  10.486  10.785 1.00 . A A . 1537 PRO N    1 1 
       32 74376 1 1  30 PRO O    O  -1.551  11.575   9.572 1.00 . A A . 1537 PRO O    1 1 
       32 74377 1 1  31 GLU C    C  -0.743   8.595   8.894 1.00 . A A . 1538 GLU C    1 1 
       32 74378 1 1  31 GLU CA   C  -0.665   9.069  10.343 1.00 . A A . 1538 GLU CA   1 1 
       32 74379 1 1  31 GLU CB   C  -0.317   7.899  11.266 1.00 . A A . 1538 GLU CB   1 1 
       32 74380 1 1  31 GLU CD   C  -1.116   5.841  12.492 1.00 . A A . 1538 GLU CD   1 1 
       32 74381 1 1  31 GLU CG   C  -1.492   6.986  11.571 1.00 . A A . 1538 GLU CG   1 1 
       32 74382 1 1  31 GLU H    H  -2.513   9.220  11.370 1.00 . A A . 1538 GLU H    1 1 
       32 74383 1 1  31 GLU HA   H   0.114   9.812  10.417 1.00 . A A . 1538 GLU HA   1 1 
       32 74384 1 1  31 GLU HB2  H   0.457   7.307  10.799 1.00 . A A . 1538 GLU HB2  1 1 
       32 74385 1 1  31 GLU HB3  H   0.059   8.291  12.200 1.00 . A A . 1538 GLU HB3  1 1 
       32 74386 1 1  31 GLU HG2  H  -2.271   7.567  12.042 1.00 . A A . 1538 GLU HG2  1 1 
       32 74387 1 1  31 GLU HG3  H  -1.862   6.574  10.644 1.00 . A A . 1538 GLU HG3  1 1 
       32 74388 1 1  31 GLU N    N  -1.913   9.701  10.762 1.00 . A A . 1538 GLU N    1 1 
       32 74389 1 1  31 GLU O    O   0.193   7.979   8.384 1.00 . A A . 1538 GLU O    1 1 
       32 74390 1 1  31 GLU OE1  O  -0.698   4.781  11.981 1.00 . A A . 1538 GLU OE1  1 1 
       32 74391 1 1  31 GLU OE2  O  -1.241   6.005  13.724 1.00 . A A . 1538 GLU OE2  1 1 
       32 74392 1 1  32 ILE C    C  -2.182   9.732   5.950 1.00 . A A . 1539 ILE C    1 1 
       32 74393 1 1  32 ILE CA   C  -2.050   8.499   6.839 1.00 . A A . 1539 ILE CA   1 1 
       32 74394 1 1  32 ILE CB   C  -3.295   7.601   6.653 1.00 . A A . 1539 ILE CB   1 1 
       32 74395 1 1  32 ILE CD1  C  -2.875   6.033   8.617 1.00 . A A . 1539 ILE CD1  1 1 
       32 74396 1 1  32 ILE CG1  C  -3.000   6.172   7.118 1.00 . A A . 1539 ILE CG1  1 1 
       32 74397 1 1  32 ILE CG2  C  -3.749   7.599   5.199 1.00 . A A . 1539 ILE CG2  1 1 
       32 74398 1 1  32 ILE H    H  -2.578   9.369   8.697 1.00 . A A . 1539 ILE H    1 1 
       32 74399 1 1  32 ILE HA   H  -1.179   7.939   6.531 1.00 . A A . 1539 ILE HA   1 1 
       32 74400 1 1  32 ILE HB   H  -4.096   8.007   7.252 1.00 . A A . 1539 ILE HB   1 1 
       32 74401 1 1  32 ILE HD11 H  -2.068   6.656   8.971 1.00 . A A . 1539 ILE HD11 1 1 
       32 74402 1 1  32 ILE HD12 H  -2.669   5.002   8.866 1.00 . A A . 1539 ILE HD12 1 1 
       32 74403 1 1  32 ILE HD13 H  -3.799   6.338   9.085 1.00 . A A . 1539 ILE HD13 1 1 
       32 74404 1 1  32 ILE HG12 H  -3.798   5.523   6.789 1.00 . A A . 1539 ILE HG12 1 1 
       32 74405 1 1  32 ILE HG13 H  -2.070   5.844   6.675 1.00 . A A . 1539 ILE HG13 1 1 
       32 74406 1 1  32 ILE HG21 H  -4.612   6.959   5.091 1.00 . A A . 1539 ILE HG21 1 1 
       32 74407 1 1  32 ILE HG22 H  -2.948   7.232   4.573 1.00 . A A . 1539 ILE HG22 1 1 
       32 74408 1 1  32 ILE HG23 H  -4.006   8.605   4.901 1.00 . A A . 1539 ILE HG23 1 1 
       32 74409 1 1  32 ILE N    N  -1.862   8.885   8.234 1.00 . A A . 1539 ILE N    1 1 
       32 74410 1 1  32 ILE O    O  -3.146  10.490   6.060 1.00 . A A . 1539 ILE O    1 1 
       32 74411 1 1  33 ALA C    C  -1.798  10.689   2.810 1.00 . A A . 1540 ALA C    1 1 
       32 74412 1 1  33 ALA CA   C  -1.208  11.065   4.161 1.00 . A A . 1540 ALA CA   1 1 
       32 74413 1 1  33 ALA CB   C   0.203  11.600   3.980 1.00 . A A . 1540 ALA CB   1 1 
       32 74414 1 1  33 ALA H    H  -0.462   9.290   5.036 1.00 . A A . 1540 ALA H    1 1 
       32 74415 1 1  33 ALA HA   H  -1.811  11.844   4.603 1.00 . A A . 1540 ALA HA   1 1 
       32 74416 1 1  33 ALA HB1  H   0.580  11.954   4.927 1.00 . A A . 1540 ALA HB1  1 1 
       32 74417 1 1  33 ALA HB2  H   0.190  12.414   3.269 1.00 . A A . 1540 ALA HB2  1 1 
       32 74418 1 1  33 ALA HB3  H   0.841  10.810   3.609 1.00 . A A . 1540 ALA HB3  1 1 
       32 74419 1 1  33 ALA N    N  -1.205   9.927   5.071 1.00 . A A . 1540 ALA N    1 1 
       32 74420 1 1  33 ALA O    O  -2.571  11.449   2.227 1.00 . A A . 1540 ALA O    1 1 
       32 74421 1 1  34 TYR C    C  -2.587   7.683   1.119 1.00 . A A . 1541 TYR C    1 1 
       32 74422 1 1  34 TYR CA   C  -1.922   9.051   1.021 1.00 . A A . 1541 TYR CA   1 1 
       32 74423 1 1  34 TYR CB   C  -0.778   9.001   0.001 1.00 . A A . 1541 TYR CB   1 1 
       32 74424 1 1  34 TYR CD1  C   0.322   6.879   0.834 1.00 . A A . 1541 TYR CD1  1 1 
       32 74425 1 1  34 TYR CD2  C   1.692   8.798   0.498 1.00 . A A . 1541 TYR CD2  1 1 
       32 74426 1 1  34 TYR CE1  C   1.425   6.156   1.244 1.00 . A A . 1541 TYR CE1  1 1 
       32 74427 1 1  34 TYR CE2  C   2.801   8.081   0.904 1.00 . A A . 1541 TYR CE2  1 1 
       32 74428 1 1  34 TYR CG   C   0.433   8.211   0.455 1.00 . A A . 1541 TYR CG   1 1 
       32 74429 1 1  34 TYR CZ   C   2.662   6.761   1.276 1.00 . A A . 1541 TYR CZ   1 1 
       32 74430 1 1  34 TYR H    H  -0.822   8.942   2.826 1.00 . A A . 1541 TYR H    1 1 
       32 74431 1 1  34 TYR HA   H  -2.656   9.765   0.679 1.00 . A A . 1541 TYR HA   1 1 
       32 74432 1 1  34 TYR HB2  H  -1.140   8.551  -0.911 1.00 . A A . 1541 TYR HB2  1 1 
       32 74433 1 1  34 TYR HB3  H  -0.452  10.009  -0.209 1.00 . A A . 1541 TYR HB3  1 1 
       32 74434 1 1  34 TYR HD1  H  -0.649   6.407   0.809 1.00 . A A . 1541 TYR HD1  1 1 
       32 74435 1 1  34 TYR HD2  H   1.797   9.833   0.207 1.00 . A A . 1541 TYR HD2  1 1 
       32 74436 1 1  34 TYR HE1  H   1.315   5.122   1.536 1.00 . A A . 1541 TYR HE1  1 1 
       32 74437 1 1  34 TYR HE2  H   3.770   8.554   0.930 1.00 . A A . 1541 TYR HE2  1 1 
       32 74438 1 1  34 TYR HH   H   3.755   5.179   1.267 1.00 . A A . 1541 TYR HH   1 1 
       32 74439 1 1  34 TYR N    N  -1.431   9.511   2.312 1.00 . A A . 1541 TYR N    1 1 
       32 74440 1 1  34 TYR O    O  -2.419   6.958   2.103 1.00 . A A . 1541 TYR O    1 1 
       32 74441 1 1  34 TYR OH   O   3.763   6.044   1.684 1.00 . A A . 1541 TYR OH   1 1 
       32 74442 1 1  35 ALA C    C  -4.276   5.697  -1.456 1.00 . A A . 1542 ALA C    1 1 
       32 74443 1 1  35 ALA CA   C  -4.035   6.066   0.002 1.00 . A A . 1542 ALA CA   1 1 
       32 74444 1 1  35 ALA CB   C  -5.350   6.125   0.762 1.00 . A A . 1542 ALA CB   1 1 
       32 74445 1 1  35 ALA H    H  -3.430   7.977  -0.666 1.00 . A A . 1542 ALA H    1 1 
       32 74446 1 1  35 ALA HA   H  -3.409   5.313   0.458 1.00 . A A . 1542 ALA HA   1 1 
       32 74447 1 1  35 ALA HB1  H  -5.164   6.430   1.781 1.00 . A A . 1542 ALA HB1  1 1 
       32 74448 1 1  35 ALA HB2  H  -5.814   5.149   0.758 1.00 . A A . 1542 ALA HB2  1 1 
       32 74449 1 1  35 ALA HB3  H  -6.009   6.838   0.288 1.00 . A A . 1542 ALA HB3  1 1 
       32 74450 1 1  35 ALA N    N  -3.339   7.343   0.078 1.00 . A A . 1542 ALA N    1 1 
       32 74451 1 1  35 ALA O    O  -5.226   6.173  -2.077 1.00 . A A . 1542 ALA O    1 1 
       32 74452 1 1  36 TYR C    C  -3.213   2.967  -3.585 1.00 . A A . 1543 TYR C    1 1 
       32 74453 1 1  36 TYR CA   C  -3.522   4.449  -3.397 1.00 . A A . 1543 TYR CA   1 1 
       32 74454 1 1  36 TYR CB   C  -2.579   5.289  -4.261 1.00 . A A . 1543 TYR CB   1 1 
       32 74455 1 1  36 TYR CD1  C  -0.325   4.311  -3.668 1.00 . A A . 1543 TYR CD1  1 1 
       32 74456 1 1  36 TYR CD2  C  -0.710   6.617  -3.205 1.00 . A A . 1543 TYR CD2  1 1 
       32 74457 1 1  36 TYR CE1  C   0.955   4.418  -3.157 1.00 . A A . 1543 TYR CE1  1 1 
       32 74458 1 1  36 TYR CE2  C   0.568   6.732  -2.693 1.00 . A A . 1543 TYR CE2  1 1 
       32 74459 1 1  36 TYR CG   C  -1.179   5.407  -3.700 1.00 . A A . 1543 TYR CG   1 1 
       32 74460 1 1  36 TYR CZ   C   1.396   5.629  -2.672 1.00 . A A . 1543 TYR CZ   1 1 
       32 74461 1 1  36 TYR H    H  -2.676   4.496  -1.456 1.00 . A A . 1543 TYR H    1 1 
       32 74462 1 1  36 TYR HA   H  -4.538   4.633  -3.712 1.00 . A A . 1543 TYR HA   1 1 
       32 74463 1 1  36 TYR HB2  H  -2.506   4.840  -5.241 1.00 . A A . 1543 TYR HB2  1 1 
       32 74464 1 1  36 TYR HB3  H  -2.983   6.285  -4.357 1.00 . A A . 1543 TYR HB3  1 1 
       32 74465 1 1  36 TYR HD1  H  -0.674   3.363  -4.049 1.00 . A A . 1543 TYR HD1  1 1 
       32 74466 1 1  36 TYR HD2  H  -1.361   7.479  -3.222 1.00 . A A . 1543 TYR HD2  1 1 
       32 74467 1 1  36 TYR HE1  H   1.604   3.554  -3.141 1.00 . A A . 1543 TYR HE1  1 1 
       32 74468 1 1  36 TYR HE2  H   0.914   7.682  -2.313 1.00 . A A . 1543 TYR HE2  1 1 
       32 74469 1 1  36 TYR HH   H   3.288   5.294  -2.748 1.00 . A A . 1543 TYR HH   1 1 
       32 74470 1 1  36 TYR N    N  -3.406   4.854  -2.002 1.00 . A A . 1543 TYR N    1 1 
       32 74471 1 1  36 TYR O    O  -2.845   2.271  -2.640 1.00 . A A . 1543 TYR O    1 1 
       32 74472 1 1  36 TYR OH   O   2.670   5.739  -2.163 1.00 . A A . 1543 TYR OH   1 1 
       32 74473 1 1  37 LYS C    C  -2.001   1.012  -6.208 1.00 . A A . 1544 LYS C    1 1 
       32 74474 1 1  37 LYS CA   C  -3.104   1.107  -5.158 1.00 . A A . 1544 LYS CA   1 1 
       32 74475 1 1  37 LYS CB   C  -4.381   0.440  -5.675 1.00 . A A . 1544 LYS CB   1 1 
       32 74476 1 1  37 LYS CD   C  -5.503  -1.640  -6.522 1.00 . A A . 1544 LYS CD   1 1 
       32 74477 1 1  37 LYS CE   C  -5.341  -3.119  -6.826 1.00 . A A . 1544 LYS CE   1 1 
       32 74478 1 1  37 LYS CG   C  -4.212  -1.035  -5.997 1.00 . A A . 1544 LYS CG   1 1 
       32 74479 1 1  37 LYS H    H  -3.665   3.112  -5.526 1.00 . A A . 1544 LYS H    1 1 
       32 74480 1 1  37 LYS HA   H  -2.779   0.601  -4.261 1.00 . A A . 1544 LYS HA   1 1 
       32 74481 1 1  37 LYS HB2  H  -5.152   0.537  -4.925 1.00 . A A . 1544 LYS HB2  1 1 
       32 74482 1 1  37 LYS HB3  H  -4.698   0.948  -6.573 1.00 . A A . 1544 LYS HB3  1 1 
       32 74483 1 1  37 LYS HD2  H  -6.276  -1.517  -5.779 1.00 . A A . 1544 LYS HD2  1 1 
       32 74484 1 1  37 LYS HD3  H  -5.787  -1.125  -7.429 1.00 . A A . 1544 LYS HD3  1 1 
       32 74485 1 1  37 LYS HE2  H  -5.086  -3.635  -5.911 1.00 . A A . 1544 LYS HE2  1 1 
       32 74486 1 1  37 LYS HE3  H  -6.278  -3.501  -7.204 1.00 . A A . 1544 LYS HE3  1 1 
       32 74487 1 1  37 LYS HG2  H  -3.442  -1.145  -6.747 1.00 . A A . 1544 LYS HG2  1 1 
       32 74488 1 1  37 LYS HG3  H  -3.920  -1.558  -5.099 1.00 . A A . 1544 LYS HG3  1 1 
       32 74489 1 1  37 LYS HZ1  H  -4.143  -4.388  -7.970 1.00 . A A . 1544 LYS HZ1  1 1 
       32 74490 1 1  37 LYS HZ2  H  -3.378  -2.951  -7.514 1.00 . A A . 1544 LYS HZ2  1 1 
       32 74491 1 1  37 LYS HZ3  H  -4.538  -2.936  -8.744 1.00 . A A . 1544 LYS HZ3  1 1 
       32 74492 1 1  37 LYS N    N  -3.366   2.500  -4.820 1.00 . A A . 1544 LYS N    1 1 
       32 74493 1 1  37 LYS NZ   N  -4.275  -3.366  -7.833 1.00 . A A . 1544 LYS NZ   1 1 
       32 74494 1 1  37 LYS O    O  -2.013   1.745  -7.201 1.00 . A A . 1544 LYS O    1 1 
       32 74495 1 1  38 VAL C    C   0.306  -1.543  -7.221 1.00 . A A . 1545 VAL C    1 1 
       32 74496 1 1  38 VAL CA   C   0.063  -0.068  -6.913 1.00 . A A . 1545 VAL CA   1 1 
       32 74497 1 1  38 VAL CB   C   1.361   0.545  -6.351 1.00 . A A . 1545 VAL CB   1 1 
       32 74498 1 1  38 VAL CG1  C   1.120   1.971  -5.881 1.00 . A A . 1545 VAL CG1  1 1 
       32 74499 1 1  38 VAL CG2  C   1.915  -0.310  -5.222 1.00 . A A . 1545 VAL CG2  1 1 
       32 74500 1 1  38 VAL H    H  -1.099  -0.452  -5.182 1.00 . A A . 1545 VAL H    1 1 
       32 74501 1 1  38 VAL HA   H  -0.187   0.446  -7.831 1.00 . A A . 1545 VAL HA   1 1 
       32 74502 1 1  38 VAL HB   H   2.094   0.571  -7.144 1.00 . A A . 1545 VAL HB   1 1 
       32 74503 1 1  38 VAL HG11 H   0.782   2.571  -6.711 1.00 . A A . 1545 VAL HG11 1 1 
       32 74504 1 1  38 VAL HG12 H   2.040   2.382  -5.491 1.00 . A A . 1545 VAL HG12 1 1 
       32 74505 1 1  38 VAL HG13 H   0.368   1.972  -5.105 1.00 . A A . 1545 VAL HG13 1 1 
       32 74506 1 1  38 VAL HG21 H   1.181  -0.383  -4.433 1.00 . A A . 1545 VAL HG21 1 1 
       32 74507 1 1  38 VAL HG22 H   2.816   0.144  -4.834 1.00 . A A . 1545 VAL HG22 1 1 
       32 74508 1 1  38 VAL HG23 H   2.143  -1.297  -5.595 1.00 . A A . 1545 VAL HG23 1 1 
       32 74509 1 1  38 VAL N    N  -1.050   0.109  -5.986 1.00 . A A . 1545 VAL N    1 1 
       32 74510 1 1  38 VAL O    O  -0.365  -2.423  -6.681 1.00 . A A . 1545 VAL O    1 1 
       32 74511 1 1  39 SER C    C   3.138  -3.321  -8.603 1.00 . A A . 1546 SER C    1 1 
       32 74512 1 1  39 SER CA   C   1.625  -3.167  -8.478 1.00 . A A . 1546 SER CA   1 1 
       32 74513 1 1  39 SER CB   C   0.959  -3.533  -9.804 1.00 . A A . 1546 SER CB   1 1 
       32 74514 1 1  39 SER H    H   1.767  -1.055  -8.496 1.00 . A A . 1546 SER H    1 1 
       32 74515 1 1  39 SER HA   H   1.267  -3.832  -7.707 1.00 . A A . 1546 SER HA   1 1 
       32 74516 1 1  39 SER HB2  H  -0.080  -3.242  -9.777 1.00 . A A . 1546 SER HB2  1 1 
       32 74517 1 1  39 SER HB3  H   1.456  -3.011 -10.609 1.00 . A A . 1546 SER HB3  1 1 
       32 74518 1 1  39 SER HG   H   1.009  -5.401  -9.216 1.00 . A A . 1546 SER HG   1 1 
       32 74519 1 1  39 SER N    N   1.277  -1.803  -8.095 1.00 . A A . 1546 SER N    1 1 
       32 74520 1 1  39 SER O    O   3.798  -2.525  -9.272 1.00 . A A . 1546 SER O    1 1 
       32 74521 1 1  39 SER OG   O   1.041  -4.926 -10.051 1.00 . A A . 1546 SER OG   1 1 
       32 74522 1 1  40 ILE C    C   5.556  -4.960  -9.423 1.00 . A A . 1547 ILE C    1 1 
       32 74523 1 1  40 ILE CA   C   5.117  -4.602  -8.007 1.00 . A A . 1547 ILE CA   1 1 
       32 74524 1 1  40 ILE CB   C   5.522  -5.740  -7.050 1.00 . A A . 1547 ILE CB   1 1 
       32 74525 1 1  40 ILE CD1  C   5.473  -4.204  -5.011 1.00 . A A . 1547 ILE CD1  1 1 
       32 74526 1 1  40 ILE CG1  C   4.967  -5.482  -5.645 1.00 . A A . 1547 ILE CG1  1 1 
       32 74527 1 1  40 ILE CG2  C   7.036  -5.886  -7.009 1.00 . A A . 1547 ILE CG2  1 1 
       32 74528 1 1  40 ILE H    H   3.106  -4.949  -7.440 1.00 . A A . 1547 ILE H    1 1 
       32 74529 1 1  40 ILE HA   H   5.627  -3.701  -7.699 1.00 . A A . 1547 ILE HA   1 1 
       32 74530 1 1  40 ILE HB   H   5.107  -6.662  -7.428 1.00 . A A . 1547 ILE HB   1 1 
       32 74531 1 1  40 ILE HD11 H   6.549  -4.245  -4.925 1.00 . A A . 1547 ILE HD11 1 1 
       32 74532 1 1  40 ILE HD12 H   5.037  -4.091  -4.030 1.00 . A A . 1547 ILE HD12 1 1 
       32 74533 1 1  40 ILE HD13 H   5.195  -3.361  -5.629 1.00 . A A . 1547 ILE HD13 1 1 
       32 74534 1 1  40 ILE HG12 H   3.891  -5.422  -5.696 1.00 . A A . 1547 ILE HG12 1 1 
       32 74535 1 1  40 ILE HG13 H   5.246  -6.303  -5.000 1.00 . A A . 1547 ILE HG13 1 1 
       32 74536 1 1  40 ILE HG21 H   7.303  -6.688  -6.337 1.00 . A A . 1547 ILE HG21 1 1 
       32 74537 1 1  40 ILE HG22 H   7.478  -4.964  -6.662 1.00 . A A . 1547 ILE HG22 1 1 
       32 74538 1 1  40 ILE HG23 H   7.402  -6.110  -8.001 1.00 . A A . 1547 ILE HG23 1 1 
       32 74539 1 1  40 ILE N    N   3.682  -4.348  -7.959 1.00 . A A . 1547 ILE N    1 1 
       32 74540 1 1  40 ILE O    O   4.858  -5.684 -10.133 1.00 . A A . 1547 ILE O    1 1 
       32 74541 1 1  41 THR C    C   8.697  -5.145 -11.124 1.00 . A A . 1548 THR C    1 1 
       32 74542 1 1  41 THR CA   C   7.236  -4.714 -11.167 1.00 . A A . 1548 THR CA   1 1 
       32 74543 1 1  41 THR CB   C   7.115  -3.473 -12.070 1.00 . A A . 1548 THR CB   1 1 
       32 74544 1 1  41 THR CG2  C   5.677  -2.986 -12.130 1.00 . A A . 1548 THR CG2  1 1 
       32 74545 1 1  41 THR H    H   7.231  -3.884  -9.219 1.00 . A A . 1548 THR H    1 1 
       32 74546 1 1  41 THR HA   H   6.649  -5.509 -11.603 1.00 . A A . 1548 THR HA   1 1 
       32 74547 1 1  41 THR HB   H   7.431  -3.739 -13.068 1.00 . A A . 1548 THR HB   1 1 
       32 74548 1 1  41 THR HG1  H   7.487  -1.588 -11.623 1.00 . A A . 1548 THR HG1  1 1 
       32 74549 1 1  41 THR HG21 H   5.047  -3.768 -12.525 1.00 . A A . 1548 THR HG21 1 1 
       32 74550 1 1  41 THR HG22 H   5.617  -2.117 -12.770 1.00 . A A . 1548 THR HG22 1 1 
       32 74551 1 1  41 THR HG23 H   5.345  -2.722 -11.136 1.00 . A A . 1548 THR HG23 1 1 
       32 74552 1 1  41 THR N    N   6.716  -4.450  -9.830 1.00 . A A . 1548 THR N    1 1 
       32 74553 1 1  41 THR O    O   9.188  -5.796 -12.046 1.00 . A A . 1548 THR O    1 1 
       32 74554 1 1  41 THR OG1  O   7.957  -2.424 -11.577 1.00 . A A . 1548 THR OG1  1 1 
       32 74555 1 1  42 SER C    C  11.210  -5.154  -8.433 1.00 . A A . 1549 SER C    1 1 
       32 74556 1 1  42 SER CA   C  10.799  -5.128  -9.901 1.00 . A A . 1549 SER CA   1 1 
       32 74557 1 1  42 SER CB   C  11.667  -4.130 -10.669 1.00 . A A . 1549 SER CB   1 1 
       32 74558 1 1  42 SER H    H   8.944  -4.271  -9.342 1.00 . A A . 1549 SER H    1 1 
       32 74559 1 1  42 SER HA   H  10.943  -6.111 -10.320 1.00 . A A . 1549 SER HA   1 1 
       32 74560 1 1  42 SER HB2  H  11.412  -3.125 -10.362 1.00 . A A . 1549 SER HB2  1 1 
       32 74561 1 1  42 SER HB3  H  12.708  -4.320 -10.453 1.00 . A A . 1549 SER HB3  1 1 
       32 74562 1 1  42 SER HG   H  12.270  -4.545 -12.486 1.00 . A A . 1549 SER HG   1 1 
       32 74563 1 1  42 SER N    N   9.390  -4.782 -10.049 1.00 . A A . 1549 SER N    1 1 
       32 74564 1 1  42 SER O    O  10.712  -4.374  -7.621 1.00 . A A . 1549 SER O    1 1 
       32 74565 1 1  42 SER OG   O  11.461  -4.243 -12.066 1.00 . A A . 1549 SER OG   1 1 
       32 74566 1 1  43 ILE C    C  14.138  -6.218  -6.694 1.00 . A A . 1550 ILE C    1 1 
       32 74567 1 1  43 ILE CA   C  12.613  -6.196  -6.733 1.00 . A A . 1550 ILE CA   1 1 
       32 74568 1 1  43 ILE CB   C  12.073  -7.479  -6.071 1.00 . A A . 1550 ILE CB   1 1 
       32 74569 1 1  43 ILE CD1  C   9.928  -8.745  -5.530 1.00 . A A . 1550 ILE CD1  1 1 
       32 74570 1 1  43 ILE CG1  C  10.542  -7.467  -6.060 1.00 . A A . 1550 ILE CG1  1 1 
       32 74571 1 1  43 ILE CG2  C  12.619  -7.618  -4.656 1.00 . A A . 1550 ILE CG2  1 1 
       32 74572 1 1  43 ILE H    H  12.486  -6.651  -8.795 1.00 . A A . 1550 ILE H    1 1 
       32 74573 1 1  43 ILE HA   H  12.260  -5.346  -6.167 1.00 . A A . 1550 ILE HA   1 1 
       32 74574 1 1  43 ILE HB   H  12.416  -8.326  -6.646 1.00 . A A . 1550 ILE HB   1 1 
       32 74575 1 1  43 ILE HD11 H  10.254  -8.907  -4.513 1.00 . A A . 1550 ILE HD11 1 1 
       32 74576 1 1  43 ILE HD12 H  10.240  -9.577  -6.145 1.00 . A A . 1550 ILE HD12 1 1 
       32 74577 1 1  43 ILE HD13 H   8.852  -8.665  -5.553 1.00 . A A . 1550 ILE HD13 1 1 
       32 74578 1 1  43 ILE HG12 H  10.200  -6.653  -5.439 1.00 . A A . 1550 ILE HG12 1 1 
       32 74579 1 1  43 ILE HG13 H  10.183  -7.321  -7.068 1.00 . A A . 1550 ILE HG13 1 1 
       32 74580 1 1  43 ILE HG21 H  12.232  -8.521  -4.208 1.00 . A A . 1550 ILE HG21 1 1 
       32 74581 1 1  43 ILE HG22 H  12.315  -6.764  -4.069 1.00 . A A . 1550 ILE HG22 1 1 
       32 74582 1 1  43 ILE HG23 H  13.697  -7.666  -4.690 1.00 . A A . 1550 ILE HG23 1 1 
       32 74583 1 1  43 ILE N    N  12.128  -6.059  -8.101 1.00 . A A . 1550 ILE N    1 1 
       32 74584 1 1  43 ILE O    O  14.772  -7.075  -7.310 1.00 . A A . 1550 ILE O    1 1 
       32 74585 1 1  44 THR C    C  16.606  -5.308  -4.388 1.00 . A A . 1551 THR C    1 1 
       32 74586 1 1  44 THR CA   C  16.171  -5.182  -5.844 1.00 . A A . 1551 THR CA   1 1 
       32 74587 1 1  44 THR CB   C  16.701  -3.853  -6.416 1.00 . A A . 1551 THR CB   1 1 
       32 74588 1 1  44 THR CG2  C  18.220  -3.795  -6.338 1.00 . A A . 1551 THR CG2  1 1 
       32 74589 1 1  44 THR H    H  14.161  -4.616  -5.498 1.00 . A A . 1551 THR H    1 1 
       32 74590 1 1  44 THR HA   H  16.604  -5.993  -6.411 1.00 . A A . 1551 THR HA   1 1 
       32 74591 1 1  44 THR HB   H  16.295  -3.039  -5.832 1.00 . A A . 1551 THR HB   1 1 
       32 74592 1 1  44 THR HG1  H  16.935  -3.187  -8.259 1.00 . A A . 1551 THR HG1  1 1 
       32 74593 1 1  44 THR HG21 H  18.566  -2.859  -6.751 1.00 . A A . 1551 THR HG21 1 1 
       32 74594 1 1  44 THR HG22 H  18.641  -4.614  -6.902 1.00 . A A . 1551 THR HG22 1 1 
       32 74595 1 1  44 THR HG23 H  18.531  -3.870  -5.307 1.00 . A A . 1551 THR HG23 1 1 
       32 74596 1 1  44 THR N    N  14.720  -5.271  -5.966 1.00 . A A . 1551 THR N    1 1 
       32 74597 1 1  44 THR O    O  15.975  -4.748  -3.491 1.00 . A A . 1551 THR O    1 1 
       32 74598 1 1  44 THR OG1  O  16.285  -3.705  -7.779 1.00 . A A . 1551 THR OG1  1 1 
       32 74599 1 1  45 VAL C    C  19.568  -5.581  -2.639 1.00 . A A . 1552 VAL C    1 1 
       32 74600 1 1  45 VAL CA   C  18.205  -6.244  -2.811 1.00 . A A . 1552 VAL CA   1 1 
       32 74601 1 1  45 VAL CB   C  18.322  -7.743  -2.469 1.00 . A A . 1552 VAL CB   1 1 
       32 74602 1 1  45 VAL CG1  C  19.181  -8.462  -3.498 1.00 . A A . 1552 VAL CG1  1 1 
       32 74603 1 1  45 VAL CG2  C  18.882  -7.934  -1.067 1.00 . A A . 1552 VAL CG2  1 1 
       32 74604 1 1  45 VAL H    H  18.150  -6.465  -4.914 1.00 . A A . 1552 VAL H    1 1 
       32 74605 1 1  45 VAL HA   H  17.508  -5.793  -2.119 1.00 . A A . 1552 VAL HA   1 1 
       32 74606 1 1  45 VAL HB   H  17.332  -8.175  -2.498 1.00 . A A . 1552 VAL HB   1 1 
       32 74607 1 1  45 VAL HG11 H  19.267  -9.505  -3.231 1.00 . A A . 1552 VAL HG11 1 1 
       32 74608 1 1  45 VAL HG12 H  20.165  -8.016  -3.522 1.00 . A A . 1552 VAL HG12 1 1 
       32 74609 1 1  45 VAL HG13 H  18.723  -8.377  -4.473 1.00 . A A . 1552 VAL HG13 1 1 
       32 74610 1 1  45 VAL HG21 H  18.234  -7.449  -0.352 1.00 . A A . 1552 VAL HG21 1 1 
       32 74611 1 1  45 VAL HG22 H  19.868  -7.499  -1.010 1.00 . A A . 1552 VAL HG22 1 1 
       32 74612 1 1  45 VAL HG23 H  18.940  -8.989  -0.842 1.00 . A A . 1552 VAL HG23 1 1 
       32 74613 1 1  45 VAL N    N  17.689  -6.045  -4.159 1.00 . A A . 1552 VAL N    1 1 
       32 74614 1 1  45 VAL O    O  20.432  -5.675  -3.511 1.00 . A A . 1552 VAL O    1 1 
       32 74615 1 1  46 GLU C    C  21.729  -4.905  -0.050 1.00 . A A . 1553 GLU C    1 1 
       32 74616 1 1  46 GLU CA   C  21.010  -4.230  -1.213 1.00 . A A . 1553 GLU CA   1 1 
       32 74617 1 1  46 GLU CB   C  20.753  -2.757  -0.886 1.00 . A A . 1553 GLU CB   1 1 
       32 74618 1 1  46 GLU CD   C  19.904  -0.519  -1.691 1.00 . A A . 1553 GLU CD   1 1 
       32 74619 1 1  46 GLU CG   C  20.104  -1.985  -2.023 1.00 . A A . 1553 GLU CG   1 1 
       32 74620 1 1  46 GLU H    H  19.025  -4.868  -0.851 1.00 . A A . 1553 GLU H    1 1 
       32 74621 1 1  46 GLU HA   H  21.633  -4.292  -2.092 1.00 . A A . 1553 GLU HA   1 1 
       32 74622 1 1  46 GLU HB2  H  20.105  -2.700  -0.024 1.00 . A A . 1553 GLU HB2  1 1 
       32 74623 1 1  46 GLU HB3  H  21.695  -2.284  -0.650 1.00 . A A . 1553 GLU HB3  1 1 
       32 74624 1 1  46 GLU HG2  H  20.733  -2.058  -2.897 1.00 . A A . 1553 GLU HG2  1 1 
       32 74625 1 1  46 GLU HG3  H  19.141  -2.425  -2.235 1.00 . A A . 1553 GLU HG3  1 1 
       32 74626 1 1  46 GLU N    N  19.753  -4.909  -1.506 1.00 . A A . 1553 GLU N    1 1 
       32 74627 1 1  46 GLU O    O  21.391  -6.025   0.333 1.00 . A A . 1553 GLU O    1 1 
       32 74628 1 1  46 GLU OE1  O  20.819   0.283  -1.970 1.00 . A A . 1553 GLU OE1  1 1 
       32 74629 1 1  46 GLU OE2  O  18.831  -0.173  -1.152 1.00 . A A . 1553 GLU OE2  1 1 
       32 74630 1 1  47 ASN C    C  22.576  -5.102   2.796 1.00 . A A . 1554 ASN C    1 1 
       32 74631 1 1  47 ASN CA   C  23.490  -4.753   1.626 1.00 . A A . 1554 ASN CA   1 1 
       32 74632 1 1  47 ASN CB   C  24.549  -3.745   2.074 1.00 . A A . 1554 ASN CB   1 1 
       32 74633 1 1  47 ASN CG   C  25.533  -3.410   0.970 1.00 . A A . 1554 ASN CG   1 1 
       32 74634 1 1  47 ASN H    H  22.945  -3.331   0.155 1.00 . A A . 1554 ASN H    1 1 
       32 74635 1 1  47 ASN HA   H  23.982  -5.654   1.289 1.00 . A A . 1554 ASN HA   1 1 
       32 74636 1 1  47 ASN HB2  H  24.061  -2.833   2.385 1.00 . A A . 1554 ASN HB2  1 1 
       32 74637 1 1  47 ASN HB3  H  25.099  -4.156   2.907 1.00 . A A . 1554 ASN HB3  1 1 
       32 74638 1 1  47 ASN HD21 H  26.710  -4.911   1.530 1.00 . A A . 1554 ASN HD21 1 1 
       32 74639 1 1  47 ASN HD22 H  27.264  -3.986   0.180 1.00 . A A . 1554 ASN HD22 1 1 
       32 74640 1 1  47 ASN N    N  22.723  -4.218   0.506 1.00 . A A . 1554 ASN N    1 1 
       32 74641 1 1  47 ASN ND2  N  26.612  -4.180   0.885 1.00 . A A . 1554 ASN ND2  1 1 
       32 74642 1 1  47 ASN O    O  22.741  -6.141   3.436 1.00 . A A . 1554 ASN O    1 1 
       32 74643 1 1  47 ASN OD1  O  25.326  -2.470   0.202 1.00 . A A . 1554 ASN OD1  1 1 
       32 74644 1 1  48 VAL C    C  19.278  -3.932   3.813 1.00 . A A . 1555 VAL C    1 1 
       32 74645 1 1  48 VAL CA   C  20.672  -4.444   4.165 1.00 . A A . 1555 VAL CA   1 1 
       32 74646 1 1  48 VAL CB   C  21.150  -3.761   5.462 1.00 . A A . 1555 VAL CB   1 1 
       32 74647 1 1  48 VAL CG1  C  22.292  -4.546   6.089 1.00 . A A . 1555 VAL CG1  1 1 
       32 74648 1 1  48 VAL CG2  C  21.572  -2.325   5.188 1.00 . A A . 1555 VAL CG2  1 1 
       32 74649 1 1  48 VAL H    H  21.530  -3.418   2.524 1.00 . A A . 1555 VAL H    1 1 
       32 74650 1 1  48 VAL HA   H  20.616  -5.508   4.346 1.00 . A A . 1555 VAL HA   1 1 
       32 74651 1 1  48 VAL HB   H  20.327  -3.744   6.160 1.00 . A A . 1555 VAL HB   1 1 
       32 74652 1 1  48 VAL HG11 H  22.615  -4.051   6.993 1.00 . A A . 1555 VAL HG11 1 1 
       32 74653 1 1  48 VAL HG12 H  23.116  -4.600   5.394 1.00 . A A . 1555 VAL HG12 1 1 
       32 74654 1 1  48 VAL HG13 H  21.955  -5.545   6.326 1.00 . A A . 1555 VAL HG13 1 1 
       32 74655 1 1  48 VAL HG21 H  20.736  -1.775   4.785 1.00 . A A . 1555 VAL HG21 1 1 
       32 74656 1 1  48 VAL HG22 H  22.385  -2.317   4.478 1.00 . A A . 1555 VAL HG22 1 1 
       32 74657 1 1  48 VAL HG23 H  21.895  -1.863   6.110 1.00 . A A . 1555 VAL HG23 1 1 
       32 74658 1 1  48 VAL N    N  21.612  -4.228   3.070 1.00 . A A . 1555 VAL N    1 1 
       32 74659 1 1  48 VAL O    O  18.289  -4.648   3.966 1.00 . A A . 1555 VAL O    1 1 
       32 74660 1 1  49 PHE C    C  17.473  -2.572   1.603 1.00 . A A . 1556 PHE C    1 1 
       32 74661 1 1  49 PHE CA   C  17.937  -2.086   2.973 1.00 . A A . 1556 PHE CA   1 1 
       32 74662 1 1  49 PHE CB   C  18.075  -0.564   2.966 1.00 . A A . 1556 PHE CB   1 1 
       32 74663 1 1  49 PHE CD1  C  17.369   0.098   5.280 1.00 . A A . 1556 PHE CD1  1 1 
       32 74664 1 1  49 PHE CD2  C  19.627   0.501   4.625 1.00 . A A . 1556 PHE CD2  1 1 
       32 74665 1 1  49 PHE CE1  C  17.630   0.641   6.525 1.00 . A A . 1556 PHE CE1  1 1 
       32 74666 1 1  49 PHE CE2  C  19.894   1.044   5.868 1.00 . A A . 1556 PHE CE2  1 1 
       32 74667 1 1  49 PHE CG   C  18.363   0.023   4.318 1.00 . A A . 1556 PHE CG   1 1 
       32 74668 1 1  49 PHE CZ   C  18.894   1.115   6.819 1.00 . A A . 1556 PHE CZ   1 1 
       32 74669 1 1  49 PHE H    H  20.024  -2.166   3.245 1.00 . A A . 1556 PHE H    1 1 
       32 74670 1 1  49 PHE HA   H  17.204  -2.368   3.712 1.00 . A A . 1556 PHE HA   1 1 
       32 74671 1 1  49 PHE HB2  H  18.884  -0.288   2.305 1.00 . A A . 1556 PHE HB2  1 1 
       32 74672 1 1  49 PHE HB3  H  17.160  -0.133   2.604 1.00 . A A . 1556 PHE HB3  1 1 
       32 74673 1 1  49 PHE HD1  H  16.380  -0.272   5.052 1.00 . A A . 1556 PHE HD1  1 1 
       32 74674 1 1  49 PHE HD2  H  20.408   0.447   3.882 1.00 . A A . 1556 PHE HD2  1 1 
       32 74675 1 1  49 PHE HE1  H  16.847   0.695   7.266 1.00 . A A . 1556 PHE HE1  1 1 
       32 74676 1 1  49 PHE HE2  H  20.882   1.414   6.094 1.00 . A A . 1556 PHE HE2  1 1 
       32 74677 1 1  49 PHE HZ   H  19.101   1.538   7.790 1.00 . A A . 1556 PHE HZ   1 1 
       32 74678 1 1  49 PHE N    N  19.205  -2.691   3.343 1.00 . A A . 1556 PHE N    1 1 
       32 74679 1 1  49 PHE O    O  18.007  -2.161   0.574 1.00 . A A . 1556 PHE O    1 1 
       32 74680 1 1  50 VAL C    C  14.938  -3.017  -0.269 1.00 . A A . 1557 VAL C    1 1 
       32 74681 1 1  50 VAL CA   C  15.936  -3.988   0.355 1.00 . A A . 1557 VAL CA   1 1 
       32 74682 1 1  50 VAL CB   C  15.250  -5.352   0.578 1.00 . A A . 1557 VAL CB   1 1 
       32 74683 1 1  50 VAL CG1  C  14.112  -5.225   1.580 1.00 . A A . 1557 VAL CG1  1 1 
       32 74684 1 1  50 VAL CG2  C  14.749  -5.922  -0.741 1.00 . A A . 1557 VAL CG2  1 1 
       32 74685 1 1  50 VAL H    H  16.095  -3.748   2.451 1.00 . A A . 1557 VAL H    1 1 
       32 74686 1 1  50 VAL HA   H  16.760  -4.131  -0.330 1.00 . A A . 1557 VAL HA   1 1 
       32 74687 1 1  50 VAL HB   H  15.979  -6.036   0.984 1.00 . A A . 1557 VAL HB   1 1 
       32 74688 1 1  50 VAL HG11 H  14.502  -4.879   2.526 1.00 . A A . 1557 VAL HG11 1 1 
       32 74689 1 1  50 VAL HG12 H  13.642  -6.188   1.715 1.00 . A A . 1557 VAL HG12 1 1 
       32 74690 1 1  50 VAL HG13 H  13.384  -4.518   1.211 1.00 . A A . 1557 VAL HG13 1 1 
       32 74691 1 1  50 VAL HG21 H  14.277  -6.877  -0.563 1.00 . A A . 1557 VAL HG21 1 1 
       32 74692 1 1  50 VAL HG22 H  15.581  -6.050  -1.416 1.00 . A A . 1557 VAL HG22 1 1 
       32 74693 1 1  50 VAL HG23 H  14.032  -5.242  -1.177 1.00 . A A . 1557 VAL HG23 1 1 
       32 74694 1 1  50 VAL N    N  16.475  -3.452   1.598 1.00 . A A . 1557 VAL N    1 1 
       32 74695 1 1  50 VAL O    O  14.097  -2.444   0.424 1.00 . A A . 1557 VAL O    1 1 
       32 74696 1 1  51 LYS C    C  13.159  -2.699  -3.165 1.00 . A A . 1558 LYS C    1 1 
       32 74697 1 1  51 LYS CA   C  14.145  -1.926  -2.295 1.00 . A A . 1558 LYS CA   1 1 
       32 74698 1 1  51 LYS CB   C  14.953  -0.958  -3.162 1.00 . A A . 1558 LYS CB   1 1 
       32 74699 1 1  51 LYS CD   C  15.211   0.829  -1.410 1.00 . A A . 1558 LYS CD   1 1 
       32 74700 1 1  51 LYS CE   C  16.190   1.685  -0.625 1.00 . A A . 1558 LYS CE   1 1 
       32 74701 1 1  51 LYS CG   C  15.931  -0.102  -2.373 1.00 . A A . 1558 LYS CG   1 1 
       32 74702 1 1  51 LYS H    H  15.729  -3.315  -2.082 1.00 . A A . 1558 LYS H    1 1 
       32 74703 1 1  51 LYS HA   H  13.591  -1.360  -1.561 1.00 . A A . 1558 LYS HA   1 1 
       32 74704 1 1  51 LYS HB2  H  15.513  -1.527  -3.890 1.00 . A A . 1558 LYS HB2  1 1 
       32 74705 1 1  51 LYS HB3  H  14.271  -0.301  -3.680 1.00 . A A . 1558 LYS HB3  1 1 
       32 74706 1 1  51 LYS HD2  H  14.553   1.474  -1.973 1.00 . A A . 1558 LYS HD2  1 1 
       32 74707 1 1  51 LYS HD3  H  14.631   0.236  -0.718 1.00 . A A . 1558 LYS HD3  1 1 
       32 74708 1 1  51 LYS HE2  H  15.633   2.324   0.045 1.00 . A A . 1558 LYS HE2  1 1 
       32 74709 1 1  51 LYS HE3  H  16.836   1.038  -0.050 1.00 . A A . 1558 LYS HE3  1 1 
       32 74710 1 1  51 LYS HG2  H  16.587  -0.748  -1.809 1.00 . A A . 1558 LYS HG2  1 1 
       32 74711 1 1  51 LYS HG3  H  16.513   0.492  -3.063 1.00 . A A . 1558 LYS HG3  1 1 
       32 74712 1 1  51 LYS HZ1  H  16.421   3.168  -2.078 1.00 . A A . 1558 LYS HZ1  1 1 
       32 74713 1 1  51 LYS HZ2  H  17.577   1.937  -2.166 1.00 . A A . 1558 LYS HZ2  1 1 
       32 74714 1 1  51 LYS HZ3  H  17.683   3.110  -0.952 1.00 . A A . 1558 LYS HZ3  1 1 
       32 74715 1 1  51 LYS N    N  15.038  -2.832  -1.582 1.00 . A A . 1558 LYS N    1 1 
       32 74716 1 1  51 LYS NZ   N  17.026   2.534  -1.518 1.00 . A A . 1558 LYS NZ   1 1 
       32 74717 1 1  51 LYS O    O  13.434  -3.823  -3.587 1.00 . A A . 1558 LYS O    1 1 
       32 74718 1 1  52 TYR C    C  10.400  -1.707  -5.243 1.00 . A A . 1559 TYR C    1 1 
       32 74719 1 1  52 TYR CA   C  10.978  -2.711  -4.251 1.00 . A A . 1559 TYR CA   1 1 
       32 74720 1 1  52 TYR CB   C   9.858  -3.277  -3.373 1.00 . A A . 1559 TYR CB   1 1 
       32 74721 1 1  52 TYR CD1  C  10.345  -5.679  -2.765 1.00 . A A . 1559 TYR CD1  1 1 
       32 74722 1 1  52 TYR CD2  C  10.730  -4.000  -1.117 1.00 . A A . 1559 TYR CD2  1 1 
       32 74723 1 1  52 TYR CE1  C  10.765  -6.651  -1.877 1.00 . A A . 1559 TYR CE1  1 1 
       32 74724 1 1  52 TYR CE2  C  11.151  -4.966  -0.225 1.00 . A A . 1559 TYR CE2  1 1 
       32 74725 1 1  52 TYR CG   C  10.320  -4.338  -2.401 1.00 . A A . 1559 TYR CG   1 1 
       32 74726 1 1  52 TYR CZ   C  11.166  -6.290  -0.610 1.00 . A A . 1559 TYR CZ   1 1 
       32 74727 1 1  52 TYR H    H  11.846  -1.196  -3.057 1.00 . A A . 1559 TYR H    1 1 
       32 74728 1 1  52 TYR HA   H  11.436  -3.520  -4.801 1.00 . A A . 1559 TYR HA   1 1 
       32 74729 1 1  52 TYR HB2  H   9.418  -2.474  -2.803 1.00 . A A . 1559 TYR HB2  1 1 
       32 74730 1 1  52 TYR HB3  H   9.103  -3.717  -4.008 1.00 . A A . 1559 TYR HB3  1 1 
       32 74731 1 1  52 TYR HD1  H  10.030  -5.958  -3.759 1.00 . A A . 1559 TYR HD1  1 1 
       32 74732 1 1  52 TYR HD2  H  10.716  -2.962  -0.819 1.00 . A A . 1559 TYR HD2  1 1 
       32 74733 1 1  52 TYR HE1  H  10.777  -7.688  -2.179 1.00 . A A . 1559 TYR HE1  1 1 
       32 74734 1 1  52 TYR HE2  H  11.466  -4.683   0.768 1.00 . A A . 1559 TYR HE2  1 1 
       32 74735 1 1  52 TYR HH   H  11.184  -7.098   1.135 1.00 . A A . 1559 TYR HH   1 1 
       32 74736 1 1  52 TYR N    N  12.007  -2.088  -3.427 1.00 . A A . 1559 TYR N    1 1 
       32 74737 1 1  52 TYR O    O   9.579  -0.864  -4.880 1.00 . A A . 1559 TYR O    1 1 
       32 74738 1 1  52 TYR OH   O  11.585  -7.256   0.276 1.00 . A A . 1559 TYR OH   1 1 
       32 74739 1 1  53 LYS C    C   8.970  -1.308  -8.010 1.00 . A A . 1560 LYS C    1 1 
       32 74740 1 1  53 LYS CA   C  10.361  -0.899  -7.537 1.00 . A A . 1560 LYS CA   1 1 
       32 74741 1 1  53 LYS CB   C  11.334  -0.898  -8.718 1.00 . A A . 1560 LYS CB   1 1 
       32 74742 1 1  53 LYS CD   C  11.216   1.564  -9.228 1.00 . A A . 1560 LYS CD   1 1 
       32 74743 1 1  53 LYS CE   C  12.675   1.842  -8.903 1.00 . A A . 1560 LYS CE   1 1 
       32 74744 1 1  53 LYS CG   C  11.021   0.156  -9.769 1.00 . A A . 1560 LYS CG   1 1 
       32 74745 1 1  53 LYS H    H  11.489  -2.494  -6.723 1.00 . A A . 1560 LYS H    1 1 
       32 74746 1 1  53 LYS HA   H  10.312   0.096  -7.120 1.00 . A A . 1560 LYS HA   1 1 
       32 74747 1 1  53 LYS HB2  H  12.332  -0.718  -8.346 1.00 . A A . 1560 LYS HB2  1 1 
       32 74748 1 1  53 LYS HB3  H  11.305  -1.868  -9.193 1.00 . A A . 1560 LYS HB3  1 1 
       32 74749 1 1  53 LYS HD2  H  10.882   2.275  -9.970 1.00 . A A . 1560 LYS HD2  1 1 
       32 74750 1 1  53 LYS HD3  H  10.629   1.679  -8.329 1.00 . A A . 1560 LYS HD3  1 1 
       32 74751 1 1  53 LYS HE2  H  12.761   2.847  -8.517 1.00 . A A . 1560 LYS HE2  1 1 
       32 74752 1 1  53 LYS HE3  H  13.003   1.140  -8.152 1.00 . A A . 1560 LYS HE3  1 1 
       32 74753 1 1  53 LYS HG2  H  11.675   0.013 -10.615 1.00 . A A . 1560 LYS HG2  1 1 
       32 74754 1 1  53 LYS HG3  H   9.993   0.042 -10.082 1.00 . A A . 1560 LYS HG3  1 1 
       32 74755 1 1  53 LYS HZ1  H  14.536   1.906  -9.850 1.00 . A A . 1560 LYS HZ1  1 1 
       32 74756 1 1  53 LYS HZ2  H  13.248   2.381 -10.838 1.00 . A A . 1560 LYS HZ2  1 1 
       32 74757 1 1  53 LYS HZ3  H  13.483   0.743 -10.485 1.00 . A A . 1560 LYS HZ3  1 1 
       32 74758 1 1  53 LYS N    N  10.835  -1.800  -6.494 1.00 . A A . 1560 LYS N    1 1 
       32 74759 1 1  53 LYS NZ   N  13.546   1.708 -10.103 1.00 . A A . 1560 LYS NZ   1 1 
       32 74760 1 1  53 LYS O    O   8.761  -2.443  -8.437 1.00 . A A . 1560 LYS O    1 1 
       32 74761 1 1  54 ALA C    C   6.010   0.552  -9.017 1.00 . A A . 1561 ALA C    1 1 
       32 74762 1 1  54 ALA CA   C   6.650  -0.660  -8.350 1.00 . A A . 1561 ALA CA   1 1 
       32 74763 1 1  54 ALA CB   C   5.818  -1.108  -7.159 1.00 . A A . 1561 ALA CB   1 1 
       32 74764 1 1  54 ALA H    H   8.244   0.509  -7.585 1.00 . A A . 1561 ALA H    1 1 
       32 74765 1 1  54 ALA HA   H   6.681  -1.474  -9.062 1.00 . A A . 1561 ALA HA   1 1 
       32 74766 1 1  54 ALA HB1  H   6.283  -1.966  -6.696 1.00 . A A . 1561 ALA HB1  1 1 
       32 74767 1 1  54 ALA HB2  H   4.825  -1.375  -7.493 1.00 . A A . 1561 ALA HB2  1 1 
       32 74768 1 1  54 ALA HB3  H   5.752  -0.304  -6.442 1.00 . A A . 1561 ALA HB3  1 1 
       32 74769 1 1  54 ALA N    N   8.020  -0.381  -7.932 1.00 . A A . 1561 ALA N    1 1 
       32 74770 1 1  54 ALA O    O   6.483   1.679  -8.871 1.00 . A A . 1561 ALA O    1 1 
       32 74771 1 1  55 THR C    C   2.882   1.672  -9.760 1.00 . A A . 1562 THR C    1 1 
       32 74772 1 1  55 THR CA   C   4.211   1.372 -10.444 1.00 . A A . 1562 THR CA   1 1 
       32 74773 1 1  55 THR CB   C   3.947   1.006 -11.921 1.00 . A A . 1562 THR CB   1 1 
       32 74774 1 1  55 THR CG2  C   2.841   1.872 -12.515 1.00 . A A . 1562 THR CG2  1 1 
       32 74775 1 1  55 THR H    H   4.605  -0.613  -9.833 1.00 . A A . 1562 THR H    1 1 
       32 74776 1 1  55 THR HA   H   4.827   2.261 -10.420 1.00 . A A . 1562 THR HA   1 1 
       32 74777 1 1  55 THR HB   H   3.635  -0.028 -11.966 1.00 . A A . 1562 THR HB   1 1 
       32 74778 1 1  55 THR HG1  H   5.865   0.692 -12.256 1.00 . A A . 1562 THR HG1  1 1 
       32 74779 1 1  55 THR HG21 H   1.895   1.603 -12.065 1.00 . A A . 1562 THR HG21 1 1 
       32 74780 1 1  55 THR HG22 H   2.790   1.710 -13.581 1.00 . A A . 1562 THR HG22 1 1 
       32 74781 1 1  55 THR HG23 H   3.049   2.914 -12.319 1.00 . A A . 1562 THR HG23 1 1 
       32 74782 1 1  55 THR N    N   4.929   0.308  -9.753 1.00 . A A . 1562 THR N    1 1 
       32 74783 1 1  55 THR O    O   2.168   0.762  -9.340 1.00 . A A . 1562 THR O    1 1 
       32 74784 1 1  55 THR OG1  O   5.148   1.162 -12.687 1.00 . A A . 1562 THR OG1  1 1 
       32 74785 1 1  56 LEU C    C   0.149   3.242 -10.004 1.00 . A A . 1563 LEU C    1 1 
       32 74786 1 1  56 LEU CA   C   1.315   3.385  -9.031 1.00 . A A . 1563 LEU CA   1 1 
       32 74787 1 1  56 LEU CB   C   1.442   4.836  -8.560 1.00 . A A . 1563 LEU CB   1 1 
       32 74788 1 1  56 LEU CD1  C  -0.566   4.659  -7.061 1.00 . A A . 1563 LEU CD1  1 1 
       32 74789 1 1  56 LEU CD2  C   0.423   6.895  -7.572 1.00 . A A . 1563 LEU CD2  1 1 
       32 74790 1 1  56 LEU CG   C   0.140   5.502  -8.111 1.00 . A A . 1563 LEU CG   1 1 
       32 74791 1 1  56 LEU H    H   3.175   3.632 -10.007 1.00 . A A . 1563 LEU H    1 1 
       32 74792 1 1  56 LEU HA   H   1.136   2.751  -8.176 1.00 . A A . 1563 LEU HA   1 1 
       32 74793 1 1  56 LEU HB2  H   2.136   4.862  -7.734 1.00 . A A . 1563 LEU HB2  1 1 
       32 74794 1 1  56 LEU HB3  H   1.856   5.418  -9.371 1.00 . A A . 1563 LEU HB3  1 1 
       32 74795 1 1  56 LEU HD11 H   0.076   4.541  -6.201 1.00 . A A . 1563 LEU HD11 1 1 
       32 74796 1 1  56 LEU HD12 H  -0.795   3.687  -7.474 1.00 . A A . 1563 LEU HD12 1 1 
       32 74797 1 1  56 LEU HD13 H  -1.481   5.147  -6.762 1.00 . A A . 1563 LEU HD13 1 1 
       32 74798 1 1  56 LEU HD21 H   0.873   7.496  -8.349 1.00 . A A . 1563 LEU HD21 1 1 
       32 74799 1 1  56 LEU HD22 H   1.100   6.826  -6.734 1.00 . A A . 1563 LEU HD22 1 1 
       32 74800 1 1  56 LEU HD23 H  -0.500   7.352  -7.253 1.00 . A A . 1563 LEU HD23 1 1 
       32 74801 1 1  56 LEU HG   H  -0.520   5.600  -8.961 1.00 . A A . 1563 LEU HG   1 1 
       32 74802 1 1  56 LEU N    N   2.559   2.955  -9.655 1.00 . A A . 1563 LEU N    1 1 
       32 74803 1 1  56 LEU O    O   0.051   3.980 -10.979 1.00 . A A . 1563 LEU O    1 1 
       32 74804 1 1  57 LEU C    C  -2.815   3.257 -10.612 1.00 . A A . 1564 LEU C    1 1 
       32 74805 1 1  57 LEU CA   C  -1.885   2.051 -10.596 1.00 . A A . 1564 LEU CA   1 1 
       32 74806 1 1  57 LEU CB   C  -2.648   0.803 -10.143 1.00 . A A . 1564 LEU CB   1 1 
       32 74807 1 1  57 LEU CD1  C  -0.610  -0.656 -10.297 1.00 . A A . 1564 LEU CD1  1 1 
       32 74808 1 1  57 LEU CD2  C  -2.877  -1.693 -10.098 1.00 . A A . 1564 LEU CD2  1 1 
       32 74809 1 1  57 LEU CG   C  -2.081  -0.524 -10.656 1.00 . A A . 1564 LEU CG   1 1 
       32 74810 1 1  57 LEU H    H  -0.610   1.730  -8.935 1.00 . A A . 1564 LEU H    1 1 
       32 74811 1 1  57 LEU HA   H  -1.515   1.888 -11.598 1.00 . A A . 1564 LEU HA   1 1 
       32 74812 1 1  57 LEU HB2  H  -2.645   0.778  -9.064 1.00 . A A . 1564 LEU HB2  1 1 
       32 74813 1 1  57 LEU HB3  H  -3.669   0.889 -10.483 1.00 . A A . 1564 LEU HB3  1 1 
       32 74814 1 1  57 LEU HD11 H  -0.500  -0.657  -9.223 1.00 . A A . 1564 LEU HD11 1 1 
       32 74815 1 1  57 LEU HD12 H  -0.062   0.176 -10.714 1.00 . A A . 1564 LEU HD12 1 1 
       32 74816 1 1  57 LEU HD13 H  -0.222  -1.580 -10.700 1.00 . A A . 1564 LEU HD13 1 1 
       32 74817 1 1  57 LEU HD21 H  -2.822  -1.684  -9.019 1.00 . A A . 1564 LEU HD21 1 1 
       32 74818 1 1  57 LEU HD22 H  -2.464  -2.620 -10.470 1.00 . A A . 1564 LEU HD22 1 1 
       32 74819 1 1  57 LEU HD23 H  -3.908  -1.608 -10.408 1.00 . A A . 1564 LEU HD23 1 1 
       32 74820 1 1  57 LEU HG   H  -2.163  -0.550 -11.731 1.00 . A A . 1564 LEU HG   1 1 
       32 74821 1 1  57 LEU N    N  -0.733   2.286  -9.733 1.00 . A A . 1564 LEU N    1 1 
       32 74822 1 1  57 LEU O    O  -3.234   3.712 -11.676 1.00 . A A . 1564 LEU O    1 1 
       32 74823 1 1  58 ASP C    C  -4.021   5.480  -7.897 1.00 . A A . 1565 ASP C    1 1 
       32 74824 1 1  58 ASP CA   C  -4.018   4.928  -9.320 1.00 . A A . 1565 ASP CA   1 1 
       32 74825 1 1  58 ASP CB   C  -5.439   4.540  -9.733 1.00 . A A . 1565 ASP CB   1 1 
       32 74826 1 1  58 ASP CG   C  -6.396   5.716  -9.703 1.00 . A A . 1565 ASP CG   1 1 
       32 74827 1 1  58 ASP H    H  -2.771   3.365  -8.614 1.00 . A A . 1565 ASP H    1 1 
       32 74828 1 1  58 ASP HA   H  -3.651   5.690  -9.994 1.00 . A A . 1565 ASP HA   1 1 
       32 74829 1 1  58 ASP HB2  H  -5.419   4.141 -10.736 1.00 . A A . 1565 ASP HB2  1 1 
       32 74830 1 1  58 ASP HB3  H  -5.807   3.782  -9.057 1.00 . A A . 1565 ASP HB3  1 1 
       32 74831 1 1  58 ASP N    N  -3.135   3.772  -9.430 1.00 . A A . 1565 ASP N    1 1 
       32 74832 1 1  58 ASP O    O  -3.641   4.785  -6.956 1.00 . A A . 1565 ASP O    1 1 
       32 74833 1 1  58 ASP OD1  O  -6.514   6.413 -10.732 1.00 . A A . 1565 ASP OD1  1 1 
       32 74834 1 1  58 ASP OD2  O  -7.028   5.941  -8.649 1.00 . A A . 1565 ASP OD2  1 1 
       32 74835 1 1  59 ILE C    C  -5.933   7.519  -5.928 1.00 . A A . 1566 ILE C    1 1 
       32 74836 1 1  59 ILE CA   C  -4.504   7.370  -6.435 1.00 . A A . 1566 ILE CA   1 1 
       32 74837 1 1  59 ILE CB   C  -3.850   8.766  -6.466 1.00 . A A . 1566 ILE CB   1 1 
       32 74838 1 1  59 ILE CD1  C  -1.641   9.976  -6.812 1.00 . A A . 1566 ILE CD1  1 1 
       32 74839 1 1  59 ILE CG1  C  -2.366   8.650  -6.810 1.00 . A A . 1566 ILE CG1  1 1 
       32 74840 1 1  59 ILE CG2  C  -4.038   9.472  -5.128 1.00 . A A . 1566 ILE CG2  1 1 
       32 74841 1 1  59 ILE H    H  -4.755   7.229  -8.534 1.00 . A A . 1566 ILE H    1 1 
       32 74842 1 1  59 ILE HA   H  -3.946   6.756  -5.742 1.00 . A A . 1566 ILE HA   1 1 
       32 74843 1 1  59 ILE HB   H  -4.344   9.353  -7.226 1.00 . A A . 1566 ILE HB   1 1 
       32 74844 1 1  59 ILE HD11 H  -2.092  10.632  -7.541 1.00 . A A . 1566 ILE HD11 1 1 
       32 74845 1 1  59 ILE HD12 H  -0.602   9.818  -7.064 1.00 . A A . 1566 ILE HD12 1 1 
       32 74846 1 1  59 ILE HD13 H  -1.708  10.426  -5.833 1.00 . A A . 1566 ILE HD13 1 1 
       32 74847 1 1  59 ILE HG12 H  -1.885   8.010  -6.086 1.00 . A A . 1566 ILE HG12 1 1 
       32 74848 1 1  59 ILE HG13 H  -2.265   8.215  -7.793 1.00 . A A . 1566 ILE HG13 1 1 
       32 74849 1 1  59 ILE HG21 H  -3.582   8.886  -4.343 1.00 . A A . 1566 ILE HG21 1 1 
       32 74850 1 1  59 ILE HG22 H  -5.092   9.585  -4.924 1.00 . A A . 1566 ILE HG22 1 1 
       32 74851 1 1  59 ILE HG23 H  -3.572  10.447  -5.166 1.00 . A A . 1566 ILE HG23 1 1 
       32 74852 1 1  59 ILE N    N  -4.457   6.728  -7.746 1.00 . A A . 1566 ILE N    1 1 
       32 74853 1 1  59 ILE O    O  -6.785   8.099  -6.602 1.00 . A A . 1566 ILE O    1 1 
       32 74854 1 1  60 TYR C    C  -7.505   8.228  -3.106 1.00 . A A . 1567 TYR C    1 1 
       32 74855 1 1  60 TYR CA   C  -7.507   7.091  -4.120 1.00 . A A . 1567 TYR CA   1 1 
       32 74856 1 1  60 TYR CB   C  -7.889   5.774  -3.443 1.00 . A A . 1567 TYR CB   1 1 
       32 74857 1 1  60 TYR CD1  C  -6.943   3.835  -4.755 1.00 . A A . 1567 TYR CD1  1 1 
       32 74858 1 1  60 TYR CD2  C  -9.270   4.310  -4.967 1.00 . A A . 1567 TYR CD2  1 1 
       32 74859 1 1  60 TYR CE1  C  -7.075   2.778  -5.635 1.00 . A A . 1567 TYR CE1  1 1 
       32 74860 1 1  60 TYR CE2  C  -9.409   3.254  -5.848 1.00 . A A . 1567 TYR CE2  1 1 
       32 74861 1 1  60 TYR CG   C  -8.037   4.618  -4.406 1.00 . A A . 1567 TYR CG   1 1 
       32 74862 1 1  60 TYR CZ   C  -8.309   2.492  -6.179 1.00 . A A . 1567 TYR CZ   1 1 
       32 74863 1 1  60 TYR H    H  -5.474   6.523  -4.256 1.00 . A A . 1567 TYR H    1 1 
       32 74864 1 1  60 TYR HA   H  -8.223   7.314  -4.897 1.00 . A A . 1567 TYR HA   1 1 
       32 74865 1 1  60 TYR HB2  H  -7.126   5.511  -2.724 1.00 . A A . 1567 TYR HB2  1 1 
       32 74866 1 1  60 TYR HB3  H  -8.831   5.901  -2.930 1.00 . A A . 1567 TYR HB3  1 1 
       32 74867 1 1  60 TYR HD1  H  -5.978   4.061  -4.327 1.00 . A A . 1567 TYR HD1  1 1 
       32 74868 1 1  60 TYR HD2  H -10.130   4.910  -4.707 1.00 . A A . 1567 TYR HD2  1 1 
       32 74869 1 1  60 TYR HE1  H  -6.213   2.181  -5.893 1.00 . A A . 1567 TYR HE1  1 1 
       32 74870 1 1  60 TYR HE2  H -10.376   3.032  -6.274 1.00 . A A . 1567 TYR HE2  1 1 
       32 74871 1 1  60 TYR HH   H  -8.975   1.715  -7.807 1.00 . A A . 1567 TYR HH   1 1 
       32 74872 1 1  60 TYR N    N  -6.190   6.991  -4.735 1.00 . A A . 1567 TYR N    1 1 
       32 74873 1 1  60 TYR O    O  -8.556   8.700  -2.671 1.00 . A A . 1567 TYR O    1 1 
       32 74874 1 1  60 TYR OH   O  -8.443   1.440  -7.056 1.00 . A A . 1567 TYR OH   1 1 
       32 74875 1 1  61 LYS C    C  -4.760  10.413  -2.037 1.00 . A A . 1568 LYS C    1 1 
       32 74876 1 1  61 LYS CA   C  -6.110   9.745  -1.793 1.00 . A A . 1568 LYS CA   1 1 
       32 74877 1 1  61 LYS CB   C  -6.189   9.226  -0.356 1.00 . A A . 1568 LYS CB   1 1 
       32 74878 1 1  61 LYS CD   C  -7.042  11.360   0.668 1.00 . A A . 1568 LYS CD   1 1 
       32 74879 1 1  61 LYS CE   C  -6.811  12.422   1.730 1.00 . A A . 1568 LYS CE   1 1 
       32 74880 1 1  61 LYS CG   C  -5.955  10.297   0.696 1.00 . A A . 1568 LYS CG   1 1 
       32 74881 1 1  61 LYS H    H  -5.510   8.221  -3.122 1.00 . A A . 1568 LYS H    1 1 
       32 74882 1 1  61 LYS HA   H  -6.895  10.470  -1.954 1.00 . A A . 1568 LYS HA   1 1 
       32 74883 1 1  61 LYS HB2  H  -7.168   8.800  -0.194 1.00 . A A . 1568 LYS HB2  1 1 
       32 74884 1 1  61 LYS HB3  H  -5.445   8.453  -0.224 1.00 . A A . 1568 LYS HB3  1 1 
       32 74885 1 1  61 LYS HD2  H  -7.048  11.830  -0.304 1.00 . A A . 1568 LYS HD2  1 1 
       32 74886 1 1  61 LYS HD3  H  -7.997  10.887   0.848 1.00 . A A . 1568 LYS HD3  1 1 
       32 74887 1 1  61 LYS HE2  H  -5.860  12.898   1.543 1.00 . A A . 1568 LYS HE2  1 1 
       32 74888 1 1  61 LYS HE3  H  -7.600  13.157   1.664 1.00 . A A . 1568 LYS HE3  1 1 
       32 74889 1 1  61 LYS HG2  H  -5.943   9.834   1.672 1.00 . A A . 1568 LYS HG2  1 1 
       32 74890 1 1  61 LYS HG3  H  -5.001  10.769   0.508 1.00 . A A . 1568 LYS HG3  1 1 
       32 74891 1 1  61 LYS HZ1  H  -6.638  12.594   3.805 1.00 . A A . 1568 LYS HZ1  1 1 
       32 74892 1 1  61 LYS HZ2  H  -6.048  11.134   3.186 1.00 . A A . 1568 LYS HZ2  1 1 
       32 74893 1 1  61 LYS HZ3  H  -7.716  11.389   3.303 1.00 . A A . 1568 LYS HZ3  1 1 
       32 74894 1 1  61 LYS N    N  -6.301   8.656  -2.742 1.00 . A A . 1568 LYS N    1 1 
       32 74895 1 1  61 LYS NZ   N  -6.802  11.844   3.102 1.00 . A A . 1568 LYS NZ   1 1 
       32 74896 1 1  61 LYS O    O  -3.711   9.818  -1.791 1.00 . A A . 1568 LYS O    1 1 
       32 74897 1 1  62 THR C    C  -2.546  12.270  -1.718 1.00 . A A . 1569 THR C    1 1 
       32 74898 1 1  62 THR CA   C  -3.583  12.402  -2.829 1.00 . A A . 1569 THR CA   1 1 
       32 74899 1 1  62 THR CB   C  -3.894  13.894  -3.052 1.00 . A A . 1569 THR CB   1 1 
       32 74900 1 1  62 THR CG2  C  -2.625  14.669  -3.379 1.00 . A A . 1569 THR CG2  1 1 
       32 74901 1 1  62 THR H    H  -5.670  12.065  -2.701 1.00 . A A . 1569 THR H    1 1 
       32 74902 1 1  62 THR HA   H  -3.162  12.005  -3.743 1.00 . A A . 1569 THR HA   1 1 
       32 74903 1 1  62 THR HB   H  -4.321  14.297  -2.145 1.00 . A A . 1569 THR HB   1 1 
       32 74904 1 1  62 THR HG1  H  -5.482  14.715  -3.886 1.00 . A A . 1569 THR HG1  1 1 
       32 74905 1 1  62 THR HG21 H  -2.875  15.700  -3.582 1.00 . A A . 1569 THR HG21 1 1 
       32 74906 1 1  62 THR HG22 H  -2.153  14.234  -4.246 1.00 . A A . 1569 THR HG22 1 1 
       32 74907 1 1  62 THR HG23 H  -1.949  14.622  -2.537 1.00 . A A . 1569 THR HG23 1 1 
       32 74908 1 1  62 THR N    N  -4.799  11.647  -2.532 1.00 . A A . 1569 THR N    1 1 
       32 74909 1 1  62 THR O    O  -2.886  12.157  -0.540 1.00 . A A . 1569 THR O    1 1 
       32 74910 1 1  62 THR OG1  O  -4.837  14.044  -4.121 1.00 . A A . 1569 THR OG1  1 1 
       32 74911 1 1  63 GLY C    C   0.506  13.495  -0.910 1.00 . A A . 1570 GLY C    1 1 
       32 74912 1 1  63 GLY CA   C  -0.191  12.172  -1.160 1.00 . A A . 1570 GLY CA   1 1 
       32 74913 1 1  63 GLY H    H  -1.076  12.388  -3.066 1.00 . A A . 1570 GLY H    1 1 
       32 74914 1 1  63 GLY HA2  H  -0.581  11.799  -0.222 1.00 . A A . 1570 GLY HA2  1 1 
       32 74915 1 1  63 GLY HA3  H   0.532  11.466  -1.546 1.00 . A A . 1570 GLY HA3  1 1 
       32 74916 1 1  63 GLY N    N  -1.277  12.290  -2.112 1.00 . A A . 1570 GLY N    1 1 
       32 74917 1 1  63 GLY O    O   0.798  14.235  -1.849 1.00 . A A . 1570 GLY O    1 1 
       32 74918 1 1  64 GLU C    C   2.813  15.121   0.071 1.00 . A A . 1571 GLU C    1 1 
       32 74919 1 1  64 GLU CA   C   1.440  15.033   0.727 1.00 . A A . 1571 GLU CA   1 1 
       32 74920 1 1  64 GLU CB   C   1.572  15.132   2.246 1.00 . A A . 1571 GLU CB   1 1 
       32 74921 1 1  64 GLU CD   C  -0.457  16.562   2.712 1.00 . A A . 1571 GLU CD   1 1 
       32 74922 1 1  64 GLU CG   C   0.234  15.236   2.960 1.00 . A A . 1571 GLU CG   1 1 
       32 74923 1 1  64 GLU H    H   0.509  13.162   1.062 1.00 . A A . 1571 GLU H    1 1 
       32 74924 1 1  64 GLU HA   H   0.832  15.853   0.374 1.00 . A A . 1571 GLU HA   1 1 
       32 74925 1 1  64 GLU HB2  H   2.083  14.253   2.610 1.00 . A A . 1571 GLU HB2  1 1 
       32 74926 1 1  64 GLU HB3  H   2.155  16.006   2.491 1.00 . A A . 1571 GLU HB3  1 1 
       32 74927 1 1  64 GLU HG2  H  -0.410  14.443   2.606 1.00 . A A . 1571 GLU HG2  1 1 
       32 74928 1 1  64 GLU HG3  H   0.395  15.122   4.022 1.00 . A A . 1571 GLU HG3  1 1 
       32 74929 1 1  64 GLU N    N   0.770  13.792   0.358 1.00 . A A . 1571 GLU N    1 1 
       32 74930 1 1  64 GLU O    O   3.327  16.213  -0.175 1.00 . A A . 1571 GLU O    1 1 
       32 74931 1 1  64 GLU OE1  O  -0.215  17.511   3.487 1.00 . A A . 1571 GLU OE1  1 1 
       32 74932 1 1  64 GLU OE2  O  -1.241  16.652   1.744 1.00 . A A . 1571 GLU OE2  1 1 
       32 74933 1 1  65 ALA C    C   4.568  13.753  -2.357 1.00 . A A . 1572 ALA C    1 1 
       32 74934 1 1  65 ALA CA   C   4.711  13.905  -0.846 1.00 . A A . 1572 ALA CA   1 1 
       32 74935 1 1  65 ALA CB   C   5.532  12.761  -0.270 1.00 . A A . 1572 ALA CB   1 1 
       32 74936 1 1  65 ALA H    H   2.943  13.126   0.016 1.00 . A A . 1572 ALA H    1 1 
       32 74937 1 1  65 ALA HA   H   5.226  14.831  -0.634 1.00 . A A . 1572 ALA HA   1 1 
       32 74938 1 1  65 ALA HB1  H   6.515  12.763  -0.716 1.00 . A A . 1572 ALA HB1  1 1 
       32 74939 1 1  65 ALA HB2  H   5.042  11.823  -0.484 1.00 . A A . 1572 ALA HB2  1 1 
       32 74940 1 1  65 ALA HB3  H   5.621  12.885   0.799 1.00 . A A . 1572 ALA HB3  1 1 
       32 74941 1 1  65 ALA N    N   3.402  13.962  -0.210 1.00 . A A . 1572 ALA N    1 1 
       32 74942 1 1  65 ALA O    O   4.905  12.712  -2.920 1.00 . A A . 1572 ALA O    1 1 
       32 74943 1 1  66 VAL C    C   3.394  13.470  -4.981 1.00 . A A . 1573 VAL C    1 1 
       32 74944 1 1  66 VAL CA   C   3.850  14.829  -4.445 1.00 . A A . 1573 VAL CA   1 1 
       32 74945 1 1  66 VAL CB   C   5.114  15.298  -5.205 1.00 . A A . 1573 VAL CB   1 1 
       32 74946 1 1  66 VAL CG1  C   6.329  14.458  -4.834 1.00 . A A . 1573 VAL CG1  1 1 
       32 74947 1 1  66 VAL CG2  C   4.878  15.271  -6.709 1.00 . A A . 1573 VAL CG2  1 1 
       32 74948 1 1  66 VAL H    H   3.819  15.601  -2.477 1.00 . A A . 1573 VAL H    1 1 
       32 74949 1 1  66 VAL HA   H   3.065  15.546  -4.642 1.00 . A A . 1573 VAL HA   1 1 
       32 74950 1 1  66 VAL HB   H   5.317  16.319  -4.919 1.00 . A A . 1573 VAL HB   1 1 
       32 74951 1 1  66 VAL HG11 H   6.510  14.538  -3.773 1.00 . A A . 1573 VAL HG11 1 1 
       32 74952 1 1  66 VAL HG12 H   7.192  14.814  -5.375 1.00 . A A . 1573 VAL HG12 1 1 
       32 74953 1 1  66 VAL HG13 H   6.144  13.425  -5.091 1.00 . A A . 1573 VAL HG13 1 1 
       32 74954 1 1  66 VAL HG21 H   4.633  14.266  -7.018 1.00 . A A . 1573 VAL HG21 1 1 
       32 74955 1 1  66 VAL HG22 H   5.771  15.597  -7.220 1.00 . A A . 1573 VAL HG22 1 1 
       32 74956 1 1  66 VAL HG23 H   4.060  15.932  -6.957 1.00 . A A . 1573 VAL HG23 1 1 
       32 74957 1 1  66 VAL N    N   4.059  14.807  -2.998 1.00 . A A . 1573 VAL N    1 1 
       32 74958 1 1  66 VAL O    O   4.204  12.658  -5.432 1.00 . A A . 1573 VAL O    1 1 
       32 74959 1 1  67 ALA C    C   0.783  12.196  -6.721 1.00 . A A . 1574 ALA C    1 1 
       32 74960 1 1  67 ALA CA   C   1.521  11.974  -5.410 1.00 . A A . 1574 ALA CA   1 1 
       32 74961 1 1  67 ALA CB   C   0.587  11.362  -4.377 1.00 . A A . 1574 ALA CB   1 1 
       32 74962 1 1  67 ALA H    H   1.492  13.902  -4.537 1.00 . A A . 1574 ALA H    1 1 
       32 74963 1 1  67 ALA HA   H   2.333  11.284  -5.578 1.00 . A A . 1574 ALA HA   1 1 
       32 74964 1 1  67 ALA HB1  H  -0.225  12.045  -4.177 1.00 . A A . 1574 ALA HB1  1 1 
       32 74965 1 1  67 ALA HB2  H   1.133  11.175  -3.464 1.00 . A A . 1574 ALA HB2  1 1 
       32 74966 1 1  67 ALA HB3  H   0.189  10.431  -4.756 1.00 . A A . 1574 ALA HB3  1 1 
       32 74967 1 1  67 ALA N    N   2.088  13.225  -4.921 1.00 . A A . 1574 ALA N    1 1 
       32 74968 1 1  67 ALA O    O  -0.004  13.133  -6.852 1.00 . A A . 1574 ALA O    1 1 
       32 74969 1 1  68 GLU C    C   0.137  10.045  -9.574 1.00 . A A . 1575 GLU C    1 1 
       32 74970 1 1  68 GLU CA   C   0.401  11.430  -8.994 1.00 . A A . 1575 GLU CA   1 1 
       32 74971 1 1  68 GLU CB   C   1.274  12.243  -9.953 1.00 . A A . 1575 GLU CB   1 1 
       32 74972 1 1  68 GLU CD   C  -0.666  13.211 -11.250 1.00 . A A . 1575 GLU CD   1 1 
       32 74973 1 1  68 GLU CG   C   0.646  12.455 -11.321 1.00 . A A . 1575 GLU CG   1 1 
       32 74974 1 1  68 GLU H    H   1.676  10.598  -7.521 1.00 . A A . 1575 GLU H    1 1 
       32 74975 1 1  68 GLU HA   H  -0.543  11.937  -8.860 1.00 . A A . 1575 GLU HA   1 1 
       32 74976 1 1  68 GLU HB2  H   1.463  13.212  -9.515 1.00 . A A . 1575 GLU HB2  1 1 
       32 74977 1 1  68 GLU HB3  H   2.214  11.730 -10.088 1.00 . A A . 1575 GLU HB3  1 1 
       32 74978 1 1  68 GLU HG2  H   1.335  13.015 -11.936 1.00 . A A . 1575 GLU HG2  1 1 
       32 74979 1 1  68 GLU HG3  H   0.464  11.490 -11.773 1.00 . A A . 1575 GLU HG3  1 1 
       32 74980 1 1  68 GLU N    N   1.041  11.327  -7.689 1.00 . A A . 1575 GLU N    1 1 
       32 74981 1 1  68 GLU O    O   0.999   9.169  -9.526 1.00 . A A . 1575 GLU O    1 1 
       32 74982 1 1  68 GLU OE1  O  -0.637  14.458 -11.322 1.00 . A A . 1575 GLU OE1  1 1 
       32 74983 1 1  68 GLU OE2  O  -1.723  12.557 -11.125 1.00 . A A . 1575 GLU OE2  1 1 
       32 74984 1 1  69 LYS C    C  -0.377   8.084 -11.684 1.00 . A A . 1576 LYS C    1 1 
       32 74985 1 1  69 LYS CA   C  -1.438   8.572 -10.703 1.00 . A A . 1576 LYS CA   1 1 
       32 74986 1 1  69 LYS CB   C  -2.788   8.693 -11.415 1.00 . A A . 1576 LYS CB   1 1 
       32 74987 1 1  69 LYS CD   C  -5.231   9.258 -11.259 1.00 . A A . 1576 LYS CD   1 1 
       32 74988 1 1  69 LYS CE   C  -6.367   9.679 -10.341 1.00 . A A . 1576 LYS CE   1 1 
       32 74989 1 1  69 LYS CG   C  -3.921   9.124 -10.499 1.00 . A A . 1576 LYS CG   1 1 
       32 74990 1 1  69 LYS H    H  -1.705  10.590 -10.124 1.00 . A A . 1576 LYS H    1 1 
       32 74991 1 1  69 LYS HA   H  -1.528   7.854  -9.902 1.00 . A A . 1576 LYS HA   1 1 
       32 74992 1 1  69 LYS HB2  H  -2.699   9.420 -12.209 1.00 . A A . 1576 LYS HB2  1 1 
       32 74993 1 1  69 LYS HB3  H  -3.043   7.735 -11.842 1.00 . A A . 1576 LYS HB3  1 1 
       32 74994 1 1  69 LYS HD2  H  -5.112  10.002 -12.032 1.00 . A A . 1576 LYS HD2  1 1 
       32 74995 1 1  69 LYS HD3  H  -5.476   8.307 -11.706 1.00 . A A . 1576 LYS HD3  1 1 
       32 74996 1 1  69 LYS HE2  H  -6.485   8.933  -9.569 1.00 . A A . 1576 LYS HE2  1 1 
       32 74997 1 1  69 LYS HE3  H  -6.117  10.628  -9.890 1.00 . A A . 1576 LYS HE3  1 1 
       32 74998 1 1  69 LYS HG2  H  -4.043   8.386  -9.720 1.00 . A A . 1576 LYS HG2  1 1 
       32 74999 1 1  69 LYS HG3  H  -3.672  10.078 -10.058 1.00 . A A . 1576 LYS HG3  1 1 
       32 75000 1 1  69 LYS HZ1  H  -7.564  10.539 -11.822 1.00 . A A . 1576 LYS HZ1  1 1 
       32 75001 1 1  69 LYS HZ2  H  -8.412  10.103 -10.425 1.00 . A A . 1576 LYS HZ2  1 1 
       32 75002 1 1  69 LYS HZ3  H  -7.915   8.911 -11.516 1.00 . A A . 1576 LYS HZ3  1 1 
       32 75003 1 1  69 LYS N    N  -1.060   9.852 -10.117 1.00 . A A . 1576 LYS N    1 1 
       32 75004 1 1  69 LYS NZ   N  -7.655   9.818 -11.078 1.00 . A A . 1576 LYS NZ   1 1 
       32 75005 1 1  69 LYS O    O   0.142   8.861 -12.487 1.00 . A A . 1576 LYS O    1 1 
       32 75006 1 1  70 ASP C    C   2.326   6.788 -12.232 1.00 . A A . 1577 ASP C    1 1 
       32 75007 1 1  70 ASP CA   C   0.942   6.194 -12.487 1.00 . A A . 1577 ASP CA   1 1 
       32 75008 1 1  70 ASP CB   C   0.531   6.387 -13.947 1.00 . A A . 1577 ASP CB   1 1 
       32 75009 1 1  70 ASP CG   C   1.342   5.530 -14.900 1.00 . A A . 1577 ASP CG   1 1 
       32 75010 1 1  70 ASP H    H  -0.499   6.232 -10.937 1.00 . A A . 1577 ASP H    1 1 
       32 75011 1 1  70 ASP HA   H   0.979   5.135 -12.273 1.00 . A A . 1577 ASP HA   1 1 
       32 75012 1 1  70 ASP HB2  H  -0.514   6.125 -14.053 1.00 . A A . 1577 ASP HB2  1 1 
       32 75013 1 1  70 ASP HB3  H   0.667   7.423 -14.220 1.00 . A A . 1577 ASP HB3  1 1 
       32 75014 1 1  70 ASP N    N  -0.055   6.795 -11.605 1.00 . A A . 1577 ASP N    1 1 
       32 75015 1 1  70 ASP O    O   3.092   7.034 -13.164 1.00 . A A . 1577 ASP O    1 1 
       32 75016 1 1  70 ASP OD1  O   1.022   4.331 -15.039 1.00 . A A . 1577 ASP OD1  1 1 
       32 75017 1 1  70 ASP OD2  O   2.297   6.058 -15.507 1.00 . A A . 1577 ASP OD2  1 1 
       32 75018 1 1  71 SER C    C   4.961   6.447 -10.402 1.00 . A A . 1578 SER C    1 1 
       32 75019 1 1  71 SER CA   C   3.933   7.560 -10.570 1.00 . A A . 1578 SER CA   1 1 
       32 75020 1 1  71 SER CB   C   3.804   8.350  -9.265 1.00 . A A . 1578 SER CB   1 1 
       32 75021 1 1  71 SER H    H   1.985   6.789 -10.261 1.00 . A A . 1578 SER H    1 1 
       32 75022 1 1  71 SER HA   H   4.260   8.226 -11.352 1.00 . A A . 1578 SER HA   1 1 
       32 75023 1 1  71 SER HB2  H   3.043   9.100  -9.377 1.00 . A A . 1578 SER HB2  1 1 
       32 75024 1 1  71 SER HB3  H   3.531   7.678  -8.464 1.00 . A A . 1578 SER HB3  1 1 
       32 75025 1 1  71 SER HG   H   4.836   9.864  -8.573 1.00 . A A . 1578 SER HG   1 1 
       32 75026 1 1  71 SER N    N   2.640   7.006 -10.958 1.00 . A A . 1578 SER N    1 1 
       32 75027 1 1  71 SER O    O   4.728   5.306 -10.799 1.00 . A A . 1578 SER O    1 1 
       32 75028 1 1  71 SER OG   O   5.022   8.991  -8.926 1.00 . A A . 1578 SER OG   1 1 
       32 75029 1 1  72 GLU C    C   7.506   5.745  -8.096 1.00 . A A . 1579 GLU C    1 1 
       32 75030 1 1  72 GLU CA   C   7.165   5.823  -9.581 1.00 . A A . 1579 GLU CA   1 1 
       32 75031 1 1  72 GLU CB   C   8.409   6.200 -10.386 1.00 . A A . 1579 GLU CB   1 1 
       32 75032 1 1  72 GLU CD   C   9.196   3.828 -10.759 1.00 . A A . 1579 GLU CD   1 1 
       32 75033 1 1  72 GLU CG   C   9.553   5.209 -10.243 1.00 . A A . 1579 GLU CG   1 1 
       32 75034 1 1  72 GLU H    H   6.221   7.718  -9.521 1.00 . A A . 1579 GLU H    1 1 
       32 75035 1 1  72 GLU HA   H   6.812   4.856  -9.908 1.00 . A A . 1579 GLU HA   1 1 
       32 75036 1 1  72 GLU HB2  H   8.141   6.258 -11.431 1.00 . A A . 1579 GLU HB2  1 1 
       32 75037 1 1  72 GLU HB3  H   8.757   7.168 -10.058 1.00 . A A . 1579 GLU HB3  1 1 
       32 75038 1 1  72 GLU HG2  H  10.403   5.576 -10.800 1.00 . A A . 1579 GLU HG2  1 1 
       32 75039 1 1  72 GLU HG3  H   9.815   5.129  -9.198 1.00 . A A . 1579 GLU HG3  1 1 
       32 75040 1 1  72 GLU N    N   6.098   6.790  -9.810 1.00 . A A . 1579 GLU N    1 1 
       32 75041 1 1  72 GLU O    O   8.018   6.702  -7.515 1.00 . A A . 1579 GLU O    1 1 
       32 75042 1 1  72 GLU OE1  O   8.593   3.046  -9.995 1.00 . A A . 1579 GLU OE1  1 1 
       32 75043 1 1  72 GLU OE2  O   9.520   3.529 -11.928 1.00 . A A . 1579 GLU OE2  1 1 
       32 75044 1 1  73 ILE C    C   8.612   3.401  -5.842 1.00 . A A . 1580 ILE C    1 1 
       32 75045 1 1  73 ILE CA   C   7.483   4.399  -6.067 1.00 . A A . 1580 ILE CA   1 1 
       32 75046 1 1  73 ILE CB   C   6.229   3.900  -5.326 1.00 . A A . 1580 ILE CB   1 1 
       32 75047 1 1  73 ILE CD1  C   4.496   2.033  -5.285 1.00 . A A . 1580 ILE CD1  1 1 
       32 75048 1 1  73 ILE CG1  C   5.681   2.642  -6.002 1.00 . A A . 1580 ILE CG1  1 1 
       32 75049 1 1  73 ILE CG2  C   5.171   4.991  -5.277 1.00 . A A . 1580 ILE CG2  1 1 
       32 75050 1 1  73 ILE H    H   6.813   3.871  -8.004 1.00 . A A . 1580 ILE H    1 1 
       32 75051 1 1  73 ILE HA   H   7.769   5.352  -5.644 1.00 . A A . 1580 ILE HA   1 1 
       32 75052 1 1  73 ILE HB   H   6.510   3.661  -4.312 1.00 . A A . 1580 ILE HB   1 1 
       32 75053 1 1  73 ILE HD11 H   4.777   1.787  -4.271 1.00 . A A . 1580 ILE HD11 1 1 
       32 75054 1 1  73 ILE HD12 H   4.185   1.137  -5.801 1.00 . A A . 1580 ILE HD12 1 1 
       32 75055 1 1  73 ILE HD13 H   3.682   2.742  -5.270 1.00 . A A . 1580 ILE HD13 1 1 
       32 75056 1 1  73 ILE HG12 H   5.369   2.887  -7.007 1.00 . A A . 1580 ILE HG12 1 1 
       32 75057 1 1  73 ILE HG13 H   6.461   1.896  -6.045 1.00 . A A . 1580 ILE HG13 1 1 
       32 75058 1 1  73 ILE HG21 H   5.572   5.860  -4.777 1.00 . A A . 1580 ILE HG21 1 1 
       32 75059 1 1  73 ILE HG22 H   4.308   4.631  -4.734 1.00 . A A . 1580 ILE HG22 1 1 
       32 75060 1 1  73 ILE HG23 H   4.879   5.256  -6.282 1.00 . A A . 1580 ILE HG23 1 1 
       32 75061 1 1  73 ILE N    N   7.216   4.599  -7.487 1.00 . A A . 1580 ILE N    1 1 
       32 75062 1 1  73 ILE O    O   8.772   2.443  -6.599 1.00 . A A . 1580 ILE O    1 1 
       32 75063 1 1  74 THR C    C  10.437   2.374  -2.971 1.00 . A A . 1581 THR C    1 1 
       32 75064 1 1  74 THR CA   C  10.501   2.758  -4.445 1.00 . A A . 1581 THR CA   1 1 
       32 75065 1 1  74 THR CB   C  11.862   3.419  -4.731 1.00 . A A . 1581 THR CB   1 1 
       32 75066 1 1  74 THR CG2  C  12.988   2.406  -4.593 1.00 . A A . 1581 THR CG2  1 1 
       32 75067 1 1  74 THR H    H   9.214   4.421  -4.232 1.00 . A A . 1581 THR H    1 1 
       32 75068 1 1  74 THR HA   H  10.421   1.863  -5.046 1.00 . A A . 1581 THR HA   1 1 
       32 75069 1 1  74 THR HB   H  12.021   4.211  -4.012 1.00 . A A . 1581 THR HB   1 1 
       32 75070 1 1  74 THR HG1  H  12.779   4.091  -6.342 1.00 . A A . 1581 THR HG1  1 1 
       32 75071 1 1  74 THR HG21 H  12.819   1.585  -5.276 1.00 . A A . 1581 THR HG21 1 1 
       32 75072 1 1  74 THR HG22 H  13.014   2.031  -3.580 1.00 . A A . 1581 THR HG22 1 1 
       32 75073 1 1  74 THR HG23 H  13.930   2.880  -4.826 1.00 . A A . 1581 THR HG23 1 1 
       32 75074 1 1  74 THR N    N   9.391   3.635  -4.791 1.00 . A A . 1581 THR N    1 1 
       32 75075 1 1  74 THR O    O  10.865   3.135  -2.103 1.00 . A A . 1581 THR O    1 1 
       32 75076 1 1  74 THR OG1  O  11.872   3.972  -6.052 1.00 . A A . 1581 THR OG1  1 1 
       32 75077 1 1  75 PHE C    C  11.140   0.484  -0.697 1.00 . A A . 1582 PHE C    1 1 
       32 75078 1 1  75 PHE CA   C   9.769   0.717  -1.324 1.00 . A A . 1582 PHE CA   1 1 
       32 75079 1 1  75 PHE CB   C   8.949  -0.574  -1.277 1.00 . A A . 1582 PHE CB   1 1 
       32 75080 1 1  75 PHE CD1  C   6.761   0.660  -1.408 1.00 . A A . 1582 PHE CD1  1 1 
       32 75081 1 1  75 PHE CD2  C   6.998  -1.368  -2.641 1.00 . A A . 1582 PHE CD2  1 1 
       32 75082 1 1  75 PHE CE1  C   5.468   0.796  -1.875 1.00 . A A . 1582 PHE CE1  1 1 
       32 75083 1 1  75 PHE CE2  C   5.705  -1.238  -3.108 1.00 . A A . 1582 PHE CE2  1 1 
       32 75084 1 1  75 PHE CG   C   7.542  -0.422  -1.786 1.00 . A A . 1582 PHE CG   1 1 
       32 75085 1 1  75 PHE CZ   C   4.938  -0.156  -2.725 1.00 . A A . 1582 PHE CZ   1 1 
       32 75086 1 1  75 PHE H    H   9.572   0.632  -3.429 1.00 . A A . 1582 PHE H    1 1 
       32 75087 1 1  75 PHE HA   H   9.255   1.478  -0.756 1.00 . A A . 1582 PHE HA   1 1 
       32 75088 1 1  75 PHE HB2  H   9.440  -1.323  -1.879 1.00 . A A . 1582 PHE HB2  1 1 
       32 75089 1 1  75 PHE HB3  H   8.896  -0.920  -0.255 1.00 . A A . 1582 PHE HB3  1 1 
       32 75090 1 1  75 PHE HD1  H   7.173   1.406  -0.745 1.00 . A A . 1582 PHE HD1  1 1 
       32 75091 1 1  75 PHE HD2  H   7.596  -2.216  -2.941 1.00 . A A . 1582 PHE HD2  1 1 
       32 75092 1 1  75 PHE HE1  H   4.869   1.643  -1.573 1.00 . A A . 1582 PHE HE1  1 1 
       32 75093 1 1  75 PHE HE2  H   5.294  -1.983  -3.774 1.00 . A A . 1582 PHE HE2  1 1 
       32 75094 1 1  75 PHE HZ   H   3.928  -0.053  -3.089 1.00 . A A . 1582 PHE HZ   1 1 
       32 75095 1 1  75 PHE N    N   9.894   1.194  -2.694 1.00 . A A . 1582 PHE N    1 1 
       32 75096 1 1  75 PHE O    O  12.119   0.224  -1.397 1.00 . A A . 1582 PHE O    1 1 
       32 75097 1 1  76 ILE C    C  12.180  -0.312   2.693 1.00 . A A . 1583 ILE C    1 1 
       32 75098 1 1  76 ILE CA   C  12.443   0.379   1.358 1.00 . A A . 1583 ILE CA   1 1 
       32 75099 1 1  76 ILE CB   C  13.182   1.714   1.598 1.00 . A A . 1583 ILE CB   1 1 
       32 75100 1 1  76 ILE CD1  C  15.273   2.708   2.660 1.00 . A A . 1583 ILE CD1  1 1 
       32 75101 1 1  76 ILE CG1  C  14.337   1.521   2.582 1.00 . A A . 1583 ILE CG1  1 1 
       32 75102 1 1  76 ILE CG2  C  12.218   2.775   2.104 1.00 . A A . 1583 ILE CG2  1 1 
       32 75103 1 1  76 ILE H    H  10.382   0.794   1.125 1.00 . A A . 1583 ILE H    1 1 
       32 75104 1 1  76 ILE HA   H  13.079  -0.256   0.757 1.00 . A A . 1583 ILE HA   1 1 
       32 75105 1 1  76 ILE HB   H  13.579   2.051   0.652 1.00 . A A . 1583 ILE HB   1 1 
       32 75106 1 1  76 ILE HD11 H  16.063   2.499   3.365 1.00 . A A . 1583 ILE HD11 1 1 
       32 75107 1 1  76 ILE HD12 H  14.722   3.578   2.983 1.00 . A A . 1583 ILE HD12 1 1 
       32 75108 1 1  76 ILE HD13 H  15.700   2.893   1.684 1.00 . A A . 1583 ILE HD13 1 1 
       32 75109 1 1  76 ILE HG12 H  13.935   1.352   3.570 1.00 . A A . 1583 ILE HG12 1 1 
       32 75110 1 1  76 ILE HG13 H  14.916   0.660   2.283 1.00 . A A . 1583 ILE HG13 1 1 
       32 75111 1 1  76 ILE HG21 H  11.439   2.933   1.372 1.00 . A A . 1583 ILE HG21 1 1 
       32 75112 1 1  76 ILE HG22 H  12.752   3.699   2.265 1.00 . A A . 1583 ILE HG22 1 1 
       32 75113 1 1  76 ILE HG23 H  11.777   2.447   3.033 1.00 . A A . 1583 ILE HG23 1 1 
       32 75114 1 1  76 ILE N    N  11.199   0.582   0.626 1.00 . A A . 1583 ILE N    1 1 
       32 75115 1 1  76 ILE O    O  11.654   0.291   3.628 1.00 . A A . 1583 ILE O    1 1 
       32 75116 1 1  77 LYS C    C  13.661  -3.002   4.442 1.00 . A A . 1584 LYS C    1 1 
       32 75117 1 1  77 LYS CA   C  12.348  -2.376   3.979 1.00 . A A . 1584 LYS CA   1 1 
       32 75118 1 1  77 LYS CB   C  11.309  -3.469   3.718 1.00 . A A . 1584 LYS CB   1 1 
       32 75119 1 1  77 LYS CD   C  10.283  -5.626   4.506 1.00 . A A . 1584 LYS CD   1 1 
       32 75120 1 1  77 LYS CE   C  11.075  -6.480   3.527 1.00 . A A . 1584 LYS CE   1 1 
       32 75121 1 1  77 LYS CG   C  11.055  -4.380   4.910 1.00 . A A . 1584 LYS CG   1 1 
       32 75122 1 1  77 LYS H    H  12.964  -2.009   1.990 1.00 . A A . 1584 LYS H    1 1 
       32 75123 1 1  77 LYS HA   H  11.982  -1.716   4.752 1.00 . A A . 1584 LYS HA   1 1 
       32 75124 1 1  77 LYS HB2  H  10.374  -3.002   3.447 1.00 . A A . 1584 LYS HB2  1 1 
       32 75125 1 1  77 LYS HB3  H  11.646  -4.079   2.894 1.00 . A A . 1584 LYS HB3  1 1 
       32 75126 1 1  77 LYS HD2  H  10.075  -6.210   5.391 1.00 . A A . 1584 LYS HD2  1 1 
       32 75127 1 1  77 LYS HD3  H   9.355  -5.329   4.041 1.00 . A A . 1584 LYS HD3  1 1 
       32 75128 1 1  77 LYS HE2  H  11.255  -5.904   2.632 1.00 . A A . 1584 LYS HE2  1 1 
       32 75129 1 1  77 LYS HE3  H  12.019  -6.745   3.981 1.00 . A A . 1584 LYS HE3  1 1 
       32 75130 1 1  77 LYS HG2  H  12.004  -4.677   5.332 1.00 . A A . 1584 LYS HG2  1 1 
       32 75131 1 1  77 LYS HG3  H  10.484  -3.838   5.650 1.00 . A A . 1584 LYS HG3  1 1 
       32 75132 1 1  77 LYS HZ1  H  10.214  -8.321   4.003 1.00 . A A . 1584 LYS HZ1  1 1 
       32 75133 1 1  77 LYS HZ2  H  10.890  -8.262   2.455 1.00 . A A . 1584 LYS HZ2  1 1 
       32 75134 1 1  77 LYS HZ3  H   9.415  -7.493   2.763 1.00 . A A . 1584 LYS HZ3  1 1 
       32 75135 1 1  77 LYS N    N  12.548  -1.587   2.770 1.00 . A A . 1584 LYS N    1 1 
       32 75136 1 1  77 LYS NZ   N  10.347  -7.727   3.161 1.00 . A A . 1584 LYS NZ   1 1 
       32 75137 1 1  77 LYS O    O  14.619  -3.097   3.675 1.00 . A A . 1584 LYS O    1 1 
       32 75138 1 1  78 LYS C    C  14.836  -5.561   6.085 1.00 . A A . 1585 LYS C    1 1 
       32 75139 1 1  78 LYS CA   C  14.893  -4.047   6.264 1.00 . A A . 1585 LYS CA   1 1 
       32 75140 1 1  78 LYS CB   C  15.033  -3.702   7.749 1.00 . A A . 1585 LYS CB   1 1 
       32 75141 1 1  78 LYS CD   C  14.150  -1.342   7.748 1.00 . A A . 1585 LYS CD   1 1 
       32 75142 1 1  78 LYS CE   C  14.469   0.118   8.022 1.00 . A A . 1585 LYS CE   1 1 
       32 75143 1 1  78 LYS CG   C  15.349  -2.237   8.017 1.00 . A A . 1585 LYS CG   1 1 
       32 75144 1 1  78 LYS H    H  12.909  -3.308   6.269 1.00 . A A . 1585 LYS H    1 1 
       32 75145 1 1  78 LYS HA   H  15.750  -3.665   5.731 1.00 . A A . 1585 LYS HA   1 1 
       32 75146 1 1  78 LYS HB2  H  14.108  -3.944   8.251 1.00 . A A . 1585 LYS HB2  1 1 
       32 75147 1 1  78 LYS HB3  H  15.826  -4.301   8.172 1.00 . A A . 1585 LYS HB3  1 1 
       32 75148 1 1  78 LYS HD2  H  13.858  -1.448   6.713 1.00 . A A . 1585 LYS HD2  1 1 
       32 75149 1 1  78 LYS HD3  H  13.334  -1.648   8.386 1.00 . A A . 1585 LYS HD3  1 1 
       32 75150 1 1  78 LYS HE2  H  15.279   0.423   7.377 1.00 . A A . 1585 LYS HE2  1 1 
       32 75151 1 1  78 LYS HE3  H  13.594   0.712   7.805 1.00 . A A . 1585 LYS HE3  1 1 
       32 75152 1 1  78 LYS HG2  H  15.643  -2.126   9.049 1.00 . A A . 1585 LYS HG2  1 1 
       32 75153 1 1  78 LYS HG3  H  16.162  -1.932   7.375 1.00 . A A . 1585 LYS HG3  1 1 
       32 75154 1 1  78 LYS HZ1  H  15.087   1.349   9.594 1.00 . A A . 1585 LYS HZ1  1 1 
       32 75155 1 1  78 LYS HZ2  H  15.712  -0.221   9.667 1.00 . A A . 1585 LYS HZ2  1 1 
       32 75156 1 1  78 LYS HZ3  H  14.096   0.064  10.077 1.00 . A A . 1585 LYS HZ3  1 1 
       32 75157 1 1  78 LYS N    N  13.701  -3.421   5.703 1.00 . A A . 1585 LYS N    1 1 
       32 75158 1 1  78 LYS NZ   N  14.869   0.343   9.439 1.00 . A A . 1585 LYS NZ   1 1 
       32 75159 1 1  78 LYS O    O  13.794  -6.180   6.296 1.00 . A A . 1585 LYS O    1 1 
       32 75160 1 1  79 VAL C    C  16.142  -8.342   6.808 1.00 . A A . 1586 VAL C    1 1 
       32 75161 1 1  79 VAL CA   C  16.034  -7.594   5.483 1.00 . A A . 1586 VAL CA   1 1 
       32 75162 1 1  79 VAL CB   C  17.235  -7.971   4.594 1.00 . A A . 1586 VAL CB   1 1 
       32 75163 1 1  79 VAL CG1  C  17.054  -7.415   3.190 1.00 . A A . 1586 VAL CG1  1 1 
       32 75164 1 1  79 VAL CG2  C  18.535  -7.478   5.211 1.00 . A A . 1586 VAL CG2  1 1 
       32 75165 1 1  79 VAL H    H  16.760  -5.604   5.542 1.00 . A A . 1586 VAL H    1 1 
       32 75166 1 1  79 VAL HA   H  15.130  -7.902   4.980 1.00 . A A . 1586 VAL HA   1 1 
       32 75167 1 1  79 VAL HB   H  17.281  -9.048   4.527 1.00 . A A . 1586 VAL HB   1 1 
       32 75168 1 1  79 VAL HG11 H  17.912  -7.677   2.587 1.00 . A A . 1586 VAL HG11 1 1 
       32 75169 1 1  79 VAL HG12 H  16.963  -6.339   3.238 1.00 . A A . 1586 VAL HG12 1 1 
       32 75170 1 1  79 VAL HG13 H  16.162  -7.833   2.749 1.00 . A A . 1586 VAL HG13 1 1 
       32 75171 1 1  79 VAL HG21 H  18.504  -6.402   5.304 1.00 . A A . 1586 VAL HG21 1 1 
       32 75172 1 1  79 VAL HG22 H  19.363  -7.762   4.578 1.00 . A A . 1586 VAL HG22 1 1 
       32 75173 1 1  79 VAL HG23 H  18.660  -7.920   6.188 1.00 . A A . 1586 VAL HG23 1 1 
       32 75174 1 1  79 VAL N    N  15.961  -6.151   5.694 1.00 . A A . 1586 VAL N    1 1 
       32 75175 1 1  79 VAL O    O  16.376  -9.550   6.832 1.00 . A A . 1586 VAL O    1 1 
       32 75176 1 1  80 THR C    C  14.711  -8.109   9.971 1.00 . A A . 1587 THR C    1 1 
       32 75177 1 1  80 THR CA   C  16.045  -8.214   9.237 1.00 . A A . 1587 THR CA   1 1 
       32 75178 1 1  80 THR CB   C  17.141  -7.549  10.083 1.00 . A A . 1587 THR CB   1 1 
       32 75179 1 1  80 THR CG2  C  16.874  -6.066  10.208 1.00 . A A . 1587 THR CG2  1 1 
       32 75180 1 1  80 THR H    H  15.781  -6.658   7.827 1.00 . A A . 1587 THR H    1 1 
       32 75181 1 1  80 THR HA   H  16.297  -9.249   9.120 1.00 . A A . 1587 THR HA   1 1 
       32 75182 1 1  80 THR HB   H  18.092  -7.689   9.590 1.00 . A A . 1587 THR HB   1 1 
       32 75183 1 1  80 THR HG1  H  17.488  -9.056  11.308 1.00 . A A . 1587 THR HG1  1 1 
       32 75184 1 1  80 THR HG21 H  17.649  -5.607  10.801 1.00 . A A . 1587 THR HG21 1 1 
       32 75185 1 1  80 THR HG22 H  15.917  -5.917  10.682 1.00 . A A . 1587 THR HG22 1 1 
       32 75186 1 1  80 THR HG23 H  16.861  -5.624   9.224 1.00 . A A . 1587 THR HG23 1 1 
       32 75187 1 1  80 THR N    N  15.967  -7.617   7.909 1.00 . A A . 1587 THR N    1 1 
       32 75188 1 1  80 THR O    O  14.621  -8.408  11.162 1.00 . A A . 1587 THR O    1 1 
       32 75189 1 1  80 THR OG1  O  17.194  -8.145  11.384 1.00 . A A . 1587 THR OG1  1 1 
       32 75190 1 1  81 CYS C    C  11.773  -8.892  10.233 1.00 . A A . 1588 CYS C    1 1 
       32 75191 1 1  81 CYS CA   C  12.350  -7.541   9.832 1.00 . A A . 1588 CYS CA   1 1 
       32 75192 1 1  81 CYS CB   C  11.421  -6.845   8.841 1.00 . A A . 1588 CYS CB   1 1 
       32 75193 1 1  81 CYS H    H  13.802  -7.468   8.307 1.00 . A A . 1588 CYS H    1 1 
       32 75194 1 1  81 CYS HA   H  12.442  -6.932  10.712 1.00 . A A . 1588 CYS HA   1 1 
       32 75195 1 1  81 CYS HB2  H  11.533  -7.307   7.871 1.00 . A A . 1588 CYS HB2  1 1 
       32 75196 1 1  81 CYS HB3  H  10.405  -6.965   9.172 1.00 . A A . 1588 CYS HB3  1 1 
       32 75197 1 1  81 CYS N    N  13.675  -7.687   9.252 1.00 . A A . 1588 CYS N    1 1 
       32 75198 1 1  81 CYS O    O  11.119  -9.020  11.268 1.00 . A A . 1588 CYS O    1 1 
       32 75199 1 1  81 CYS SG   S  11.731  -5.059   8.641 1.00 . A A . 1588 CYS SG   1 1 
       32 75200 1 1  82 THR C    C  10.018 -11.275   9.817 1.00 . A A . 1589 THR C    1 1 
       32 75201 1 1  82 THR CA   C  11.538 -11.249   9.658 1.00 . A A . 1589 THR CA   1 1 
       32 75202 1 1  82 THR CB   C  12.191 -11.849  10.920 1.00 . A A . 1589 THR CB   1 1 
       32 75203 1 1  82 THR CG2  C  11.960 -13.352  10.989 1.00 . A A . 1589 THR CG2  1 1 
       32 75204 1 1  82 THR H    H  12.551  -9.720   8.600 1.00 . A A . 1589 THR H    1 1 
       32 75205 1 1  82 THR HA   H  11.810 -11.862   8.812 1.00 . A A . 1589 THR HA   1 1 
       32 75206 1 1  82 THR HB   H  11.747 -11.389  11.793 1.00 . A A . 1589 THR HB   1 1 
       32 75207 1 1  82 THR HG1  H  14.068 -12.353  10.583 1.00 . A A . 1589 THR HG1  1 1 
       32 75208 1 1  82 THR HG21 H  10.898 -13.552  11.019 1.00 . A A . 1589 THR HG21 1 1 
       32 75209 1 1  82 THR HG22 H  12.424 -13.746  11.880 1.00 . A A . 1589 THR HG22 1 1 
       32 75210 1 1  82 THR HG23 H  12.391 -13.823  10.119 1.00 . A A . 1589 THR HG23 1 1 
       32 75211 1 1  82 THR N    N  12.022  -9.896   9.404 1.00 . A A . 1589 THR N    1 1 
       32 75212 1 1  82 THR O    O   9.494 -11.804  10.798 1.00 . A A . 1589 THR O    1 1 
       32 75213 1 1  82 THR OG1  O  13.599 -11.584  10.915 1.00 . A A . 1589 THR OG1  1 1 
       32 75214 1 1  83 ASN C    C   7.279 -10.299   7.517 1.00 . A A . 1590 ASN C    1 1 
       32 75215 1 1  83 ASN CA   C   7.852 -10.667   8.882 1.00 . A A . 1590 ASN CA   1 1 
       32 75216 1 1  83 ASN CB   C   7.362  -9.675   9.940 1.00 . A A . 1590 ASN CB   1 1 
       32 75217 1 1  83 ASN CG   C   5.854  -9.693  10.095 1.00 . A A . 1590 ASN CG   1 1 
       32 75218 1 1  83 ASN H    H   9.782 -10.286   8.094 1.00 . A A . 1590 ASN H    1 1 
       32 75219 1 1  83 ASN HA   H   7.508 -11.655   9.145 1.00 . A A . 1590 ASN HA   1 1 
       32 75220 1 1  83 ASN HB2  H   7.807  -9.924  10.892 1.00 . A A . 1590 ASN HB2  1 1 
       32 75221 1 1  83 ASN HB3  H   7.662  -8.677   9.656 1.00 . A A . 1590 ASN HB3  1 1 
       32 75222 1 1  83 ASN HD21 H   5.992 -11.090  11.503 1.00 . A A . 1590 ASN HD21 1 1 
       32 75223 1 1  83 ASN HD22 H   4.391 -10.569  11.117 1.00 . A A . 1590 ASN HD22 1 1 
       32 75224 1 1  83 ASN N    N   9.312 -10.699   8.848 1.00 . A A . 1590 ASN N    1 1 
       32 75225 1 1  83 ASN ND2  N   5.362 -10.536  10.996 1.00 . A A . 1590 ASN ND2  1 1 
       32 75226 1 1  83 ASN O    O   6.708 -11.144   6.826 1.00 . A A . 1590 ASN O    1 1 
       32 75227 1 1  83 ASN OD1  O   5.139  -8.960   9.412 1.00 . A A . 1590 ASN OD1  1 1 
       32 75228 1 1  84 ALA C    C   7.588  -9.302   4.694 1.00 . A A . 1591 ALA C    1 1 
       32 75229 1 1  84 ALA CA   C   6.928  -8.560   5.852 1.00 . A A . 1591 ALA CA   1 1 
       32 75230 1 1  84 ALA CB   C   7.155  -7.062   5.718 1.00 . A A . 1591 ALA CB   1 1 
       32 75231 1 1  84 ALA H    H   7.900  -8.410   7.727 1.00 . A A . 1591 ALA H    1 1 
       32 75232 1 1  84 ALA HA   H   5.865  -8.743   5.824 1.00 . A A . 1591 ALA HA   1 1 
       32 75233 1 1  84 ALA HB1  H   6.732  -6.715   4.787 1.00 . A A . 1591 ALA HB1  1 1 
       32 75234 1 1  84 ALA HB2  H   8.215  -6.855   5.731 1.00 . A A . 1591 ALA HB2  1 1 
       32 75235 1 1  84 ALA HB3  H   6.678  -6.551   6.542 1.00 . A A . 1591 ALA HB3  1 1 
       32 75236 1 1  84 ALA N    N   7.434  -9.036   7.134 1.00 . A A . 1591 ALA N    1 1 
       32 75237 1 1  84 ALA O    O   8.799  -9.523   4.695 1.00 . A A . 1591 ALA O    1 1 
       32 75238 1 1  85 GLU C    C   6.347 -10.257   1.354 1.00 . A A . 1592 GLU C    1 1 
       32 75239 1 1  85 GLU CA   C   7.291 -10.404   2.543 1.00 . A A . 1592 GLU CA   1 1 
       32 75240 1 1  85 GLU CB   C   7.487 -11.886   2.872 1.00 . A A . 1592 GLU CB   1 1 
       32 75241 1 1  85 GLU CD   C   8.170 -14.173   2.045 1.00 . A A . 1592 GLU CD   1 1 
       32 75242 1 1  85 GLU CG   C   7.989 -12.709   1.696 1.00 . A A . 1592 GLU CG   1 1 
       32 75243 1 1  85 GLU H    H   5.825  -9.492   3.770 1.00 . A A . 1592 GLU H    1 1 
       32 75244 1 1  85 GLU HA   H   8.245  -9.975   2.284 1.00 . A A . 1592 GLU HA   1 1 
       32 75245 1 1  85 GLU HB2  H   8.202 -11.972   3.676 1.00 . A A . 1592 GLU HB2  1 1 
       32 75246 1 1  85 GLU HB3  H   6.543 -12.298   3.196 1.00 . A A . 1592 GLU HB3  1 1 
       32 75247 1 1  85 GLU HG2  H   7.275 -12.631   0.890 1.00 . A A . 1592 GLU HG2  1 1 
       32 75248 1 1  85 GLU HG3  H   8.939 -12.311   1.375 1.00 . A A . 1592 GLU HG3  1 1 
       32 75249 1 1  85 GLU N    N   6.783  -9.689   3.709 1.00 . A A . 1592 GLU N    1 1 
       32 75250 1 1  85 GLU O    O   5.296 -10.895   1.299 1.00 . A A . 1592 GLU O    1 1 
       32 75251 1 1  85 GLU OE1  O   7.198 -14.943   1.897 1.00 . A A . 1592 GLU OE1  1 1 
       32 75252 1 1  85 GLU OE2  O   9.284 -14.550   2.466 1.00 . A A . 1592 GLU OE2  1 1 
       32 75253 1 1  86 LEU C    C   6.473  -9.975  -1.971 1.00 . A A . 1593 LEU C    1 1 
       32 75254 1 1  86 LEU CA   C   5.924  -9.180  -0.788 1.00 . A A . 1593 LEU CA   1 1 
       32 75255 1 1  86 LEU CB   C   5.891  -7.689  -1.134 1.00 . A A . 1593 LEU CB   1 1 
       32 75256 1 1  86 LEU CD1  C   6.589  -6.479   0.952 1.00 . A A . 1593 LEU CD1  1 1 
       32 75257 1 1  86 LEU CD2  C   4.861  -5.477  -0.555 1.00 . A A . 1593 LEU CD2  1 1 
       32 75258 1 1  86 LEU CG   C   5.437  -6.770   0.002 1.00 . A A . 1593 LEU CG   1 1 
       32 75259 1 1  86 LEU H    H   7.573  -8.920   0.511 1.00 . A A . 1593 LEU H    1 1 
       32 75260 1 1  86 LEU HA   H   4.919  -9.515  -0.580 1.00 . A A . 1593 LEU HA   1 1 
       32 75261 1 1  86 LEU HB2  H   6.883  -7.389  -1.436 1.00 . A A . 1593 LEU HB2  1 1 
       32 75262 1 1  86 LEU HB3  H   5.221  -7.551  -1.970 1.00 . A A . 1593 LEU HB3  1 1 
       32 75263 1 1  86 LEU HD11 H   7.386  -5.989   0.411 1.00 . A A . 1593 LEU HD11 1 1 
       32 75264 1 1  86 LEU HD12 H   6.955  -7.406   1.369 1.00 . A A . 1593 LEU HD12 1 1 
       32 75265 1 1  86 LEU HD13 H   6.246  -5.836   1.748 1.00 . A A . 1593 LEU HD13 1 1 
       32 75266 1 1  86 LEU HD21 H   4.007  -5.701  -1.177 1.00 . A A . 1593 LEU HD21 1 1 
       32 75267 1 1  86 LEU HD22 H   5.613  -4.973  -1.145 1.00 . A A . 1593 LEU HD22 1 1 
       32 75268 1 1  86 LEU HD23 H   4.555  -4.838   0.259 1.00 . A A . 1593 LEU HD23 1 1 
       32 75269 1 1  86 LEU HG   H   4.659  -7.265   0.566 1.00 . A A . 1593 LEU HG   1 1 
       32 75270 1 1  86 LEU N    N   6.730  -9.409   0.404 1.00 . A A . 1593 LEU N    1 1 
       32 75271 1 1  86 LEU O    O   7.559 -10.549  -1.893 1.00 . A A . 1593 LEU O    1 1 
       32 75272 1 1  87 VAL C    C   5.865  -9.905  -5.519 1.00 . A A . 1594 VAL C    1 1 
       32 75273 1 1  87 VAL CA   C   6.130 -10.726  -4.260 1.00 . A A . 1594 VAL CA   1 1 
       32 75274 1 1  87 VAL CB   C   5.407 -12.084  -4.373 1.00 . A A . 1594 VAL CB   1 1 
       32 75275 1 1  87 VAL CG1  C   3.899 -11.890  -4.368 1.00 . A A . 1594 VAL CG1  1 1 
       32 75276 1 1  87 VAL CG2  C   5.854 -12.829  -5.623 1.00 . A A . 1594 VAL CG2  1 1 
       32 75277 1 1  87 VAL H    H   4.861  -9.525  -3.065 1.00 . A A . 1594 VAL H    1 1 
       32 75278 1 1  87 VAL HA   H   7.192 -10.914  -4.184 1.00 . A A . 1594 VAL HA   1 1 
       32 75279 1 1  87 VAL HB   H   5.672 -12.681  -3.514 1.00 . A A . 1594 VAL HB   1 1 
       32 75280 1 1  87 VAL HG11 H   3.599 -11.428  -3.439 1.00 . A A . 1594 VAL HG11 1 1 
       32 75281 1 1  87 VAL HG12 H   3.411 -12.849  -4.466 1.00 . A A . 1594 VAL HG12 1 1 
       32 75282 1 1  87 VAL HG13 H   3.614 -11.255  -5.194 1.00 . A A . 1594 VAL HG13 1 1 
       32 75283 1 1  87 VAL HG21 H   5.334 -13.774  -5.683 1.00 . A A . 1594 VAL HG21 1 1 
       32 75284 1 1  87 VAL HG22 H   6.918 -13.006  -5.575 1.00 . A A . 1594 VAL HG22 1 1 
       32 75285 1 1  87 VAL HG23 H   5.625 -12.237  -6.496 1.00 . A A . 1594 VAL HG23 1 1 
       32 75286 1 1  87 VAL N    N   5.716 -10.002  -3.063 1.00 . A A . 1594 VAL N    1 1 
       32 75287 1 1  87 VAL O    O   4.846  -9.223  -5.624 1.00 . A A . 1594 VAL O    1 1 
       32 75288 1 1  88 LYS C    C   5.557  -9.823  -8.593 1.00 . A A . 1595 LYS C    1 1 
       32 75289 1 1  88 LYS CA   C   6.664  -9.238  -7.722 1.00 . A A . 1595 LYS CA   1 1 
       32 75290 1 1  88 LYS CB   C   7.992  -9.258  -8.483 1.00 . A A . 1595 LYS CB   1 1 
       32 75291 1 1  88 LYS CD   C   9.299  -8.528 -10.506 1.00 . A A . 1595 LYS CD   1 1 
       32 75292 1 1  88 LYS CE   C   9.609  -9.938 -10.985 1.00 . A A . 1595 LYS CE   1 1 
       32 75293 1 1  88 LYS CG   C   7.964  -8.463  -9.780 1.00 . A A . 1595 LYS CG   1 1 
       32 75294 1 1  88 LYS H    H   7.581 -10.538  -6.325 1.00 . A A . 1595 LYS H    1 1 
       32 75295 1 1  88 LYS HA   H   6.414  -8.216  -7.481 1.00 . A A . 1595 LYS HA   1 1 
       32 75296 1 1  88 LYS HB2  H   8.763  -8.844  -7.849 1.00 . A A . 1595 LYS HB2  1 1 
       32 75297 1 1  88 LYS HB3  H   8.243 -10.282  -8.719 1.00 . A A . 1595 LYS HB3  1 1 
       32 75298 1 1  88 LYS HD2  H   9.264  -7.868 -11.360 1.00 . A A . 1595 LYS HD2  1 1 
       32 75299 1 1  88 LYS HD3  H  10.080  -8.207  -9.833 1.00 . A A . 1595 LYS HD3  1 1 
       32 75300 1 1  88 LYS HE2  H  10.566  -9.932 -11.485 1.00 . A A . 1595 LYS HE2  1 1 
       32 75301 1 1  88 LYS HE3  H   9.656 -10.593 -10.127 1.00 . A A . 1595 LYS HE3  1 1 
       32 75302 1 1  88 LYS HG2  H   7.196  -8.869 -10.422 1.00 . A A . 1595 LYS HG2  1 1 
       32 75303 1 1  88 LYS HG3  H   7.739  -7.432  -9.552 1.00 . A A . 1595 LYS HG3  1 1 
       32 75304 1 1  88 LYS HZ1  H   8.816 -11.410 -12.236 1.00 . A A . 1595 LYS HZ1  1 1 
       32 75305 1 1  88 LYS HZ2  H   8.515  -9.830 -12.761 1.00 . A A . 1595 LYS HZ2  1 1 
       32 75306 1 1  88 LYS HZ3  H   7.645 -10.468 -11.458 1.00 . A A . 1595 LYS HZ3  1 1 
       32 75307 1 1  88 LYS N    N   6.791  -9.976  -6.470 1.00 . A A . 1595 LYS N    1 1 
       32 75308 1 1  88 LYS NZ   N   8.574 -10.447 -11.925 1.00 . A A . 1595 LYS NZ   1 1 
       32 75309 1 1  88 LYS O    O   5.339 -11.035  -8.607 1.00 . A A . 1595 LYS O    1 1 
       32 75310 1 1  89 GLY C    C   2.417  -9.202  -9.568 1.00 . A A . 1596 GLY C    1 1 
       32 75311 1 1  89 GLY CA   C   3.786  -9.399 -10.186 1.00 . A A . 1596 GLY CA   1 1 
       32 75312 1 1  89 GLY H    H   5.079  -7.999  -9.263 1.00 . A A . 1596 GLY H    1 1 
       32 75313 1 1  89 GLY HA2  H   3.834  -8.846 -11.112 1.00 . A A . 1596 GLY HA2  1 1 
       32 75314 1 1  89 GLY HA3  H   3.924 -10.449 -10.400 1.00 . A A . 1596 GLY HA3  1 1 
       32 75315 1 1  89 GLY N    N   4.861  -8.952  -9.319 1.00 . A A . 1596 GLY N    1 1 
       32 75316 1 1  89 GLY O    O   1.438  -8.958 -10.275 1.00 . A A . 1596 GLY O    1 1 
       32 75317 1 1  90 ARG C    C   0.778  -7.670  -7.278 1.00 . A A . 1597 ARG C    1 1 
       32 75318 1 1  90 ARG CA   C   1.083  -9.142  -7.532 1.00 . A A . 1597 ARG CA   1 1 
       32 75319 1 1  90 ARG CB   C   1.116  -9.903  -6.205 1.00 . A A . 1597 ARG CB   1 1 
       32 75320 1 1  90 ARG CD   C   1.646 -12.188  -7.133 1.00 . A A . 1597 ARG CD   1 1 
       32 75321 1 1  90 ARG CG   C   0.672 -11.354  -6.314 1.00 . A A . 1597 ARG CG   1 1 
       32 75322 1 1  90 ARG CZ   C   2.284 -12.518  -9.486 1.00 . A A . 1597 ARG CZ   1 1 
       32 75323 1 1  90 ARG H    H   3.159  -9.501  -7.735 1.00 . A A . 1597 ARG H    1 1 
       32 75324 1 1  90 ARG HA   H   0.299  -9.555  -8.150 1.00 . A A . 1597 ARG HA   1 1 
       32 75325 1 1  90 ARG HB2  H   2.125  -9.887  -5.820 1.00 . A A . 1597 ARG HB2  1 1 
       32 75326 1 1  90 ARG HB3  H   0.466  -9.403  -5.501 1.00 . A A . 1597 ARG HB3  1 1 
       32 75327 1 1  90 ARG HD2  H   2.651 -11.964  -6.808 1.00 . A A . 1597 ARG HD2  1 1 
       32 75328 1 1  90 ARG HD3  H   1.437 -13.234  -6.960 1.00 . A A . 1597 ARG HD3  1 1 
       32 75329 1 1  90 ARG HE   H   0.880 -11.251  -8.851 1.00 . A A . 1597 ARG HE   1 1 
       32 75330 1 1  90 ARG HG2  H   0.602 -11.773  -5.321 1.00 . A A . 1597 ARG HG2  1 1 
       32 75331 1 1  90 ARG HG3  H  -0.299 -11.385  -6.787 1.00 . A A . 1597 ARG HG3  1 1 
       32 75332 1 1  90 ARG HH11 H   3.304 -13.657  -8.165 1.00 . A A . 1597 ARG HH11 1 1 
       32 75333 1 1  90 ARG HH12 H   3.742 -13.875  -9.827 1.00 . A A . 1597 ARG HH12 1 1 
       32 75334 1 1  90 ARG HH21 H   1.448 -11.532 -11.041 1.00 . A A . 1597 ARG HH21 1 1 
       32 75335 1 1  90 ARG HH22 H   2.688 -12.667 -11.461 1.00 . A A . 1597 ARG HH22 1 1 
       32 75336 1 1  90 ARG N    N   2.344  -9.307  -8.244 1.00 . A A . 1597 ARG N    1 1 
       32 75337 1 1  90 ARG NE   N   1.539 -11.916  -8.564 1.00 . A A . 1597 ARG NE   1 1 
       32 75338 1 1  90 ARG NH1  N   3.184 -13.424  -9.130 1.00 . A A . 1597 ARG NH1  1 1 
       32 75339 1 1  90 ARG NH2  N   2.127 -12.214 -10.768 1.00 . A A . 1597 ARG NH2  1 1 
       32 75340 1 1  90 ARG O    O   1.632  -6.805  -7.471 1.00 . A A . 1597 ARG O    1 1 
       32 75341 1 1  91 GLN C    C  -1.156  -5.859  -5.068 1.00 . A A . 1598 GLN C    1 1 
       32 75342 1 1  91 GLN CA   C  -0.880  -6.034  -6.558 1.00 . A A . 1598 GLN CA   1 1 
       32 75343 1 1  91 GLN CB   C  -2.132  -5.700  -7.370 1.00 . A A . 1598 GLN CB   1 1 
       32 75344 1 1  91 GLN CD   C  -3.209  -5.634  -9.659 1.00 . A A . 1598 GLN CD   1 1 
       32 75345 1 1  91 GLN CG   C  -1.922  -5.791  -8.873 1.00 . A A . 1598 GLN CG   1 1 
       32 75346 1 1  91 GLN H    H  -1.080  -8.136  -6.710 1.00 . A A . 1598 GLN H    1 1 
       32 75347 1 1  91 GLN HA   H  -0.082  -5.366  -6.847 1.00 . A A . 1598 GLN HA   1 1 
       32 75348 1 1  91 GLN HB2  H  -2.919  -6.385  -7.095 1.00 . A A . 1598 GLN HB2  1 1 
       32 75349 1 1  91 GLN HB3  H  -2.444  -4.693  -7.131 1.00 . A A . 1598 GLN HB3  1 1 
       32 75350 1 1  91 GLN HE21 H  -4.243  -6.497  -8.195 1.00 . A A . 1598 GLN HE21 1 1 
       32 75351 1 1  91 GLN HE22 H  -5.163  -6.001  -9.570 1.00 . A A . 1598 GLN HE22 1 1 
       32 75352 1 1  91 GLN HG2  H  -1.238  -5.011  -9.175 1.00 . A A . 1598 GLN HG2  1 1 
       32 75353 1 1  91 GLN HG3  H  -1.492  -6.754  -9.105 1.00 . A A . 1598 GLN HG3  1 1 
       32 75354 1 1  91 GLN N    N  -0.448  -7.398  -6.843 1.00 . A A . 1598 GLN N    1 1 
       32 75355 1 1  91 GLN NE2  N  -4.317  -6.090  -9.083 1.00 . A A . 1598 GLN NE2  1 1 
       32 75356 1 1  91 GLN O    O  -1.639  -6.779  -4.407 1.00 . A A . 1598 GLN O    1 1 
       32 75357 1 1  91 GLN OE1  O  -3.209  -5.115 -10.775 1.00 . A A . 1598 GLN OE1  1 1 
       32 75358 1 1  92 TYR C    C  -1.625  -2.994  -2.909 1.00 . A A . 1599 TYR C    1 1 
       32 75359 1 1  92 TYR CA   C  -1.061  -4.397  -3.125 1.00 . A A . 1599 TYR CA   1 1 
       32 75360 1 1  92 TYR CB   C   0.252  -4.548  -2.354 1.00 . A A . 1599 TYR CB   1 1 
       32 75361 1 1  92 TYR CD1  C   0.474  -6.914  -1.504 1.00 . A A . 1599 TYR CD1  1 1 
       32 75362 1 1  92 TYR CD2  C   1.767  -6.276  -3.403 1.00 . A A . 1599 TYR CD2  1 1 
       32 75363 1 1  92 TYR CE1  C   1.011  -8.186  -1.562 1.00 . A A . 1599 TYR CE1  1 1 
       32 75364 1 1  92 TYR CE2  C   2.308  -7.546  -3.467 1.00 . A A . 1599 TYR CE2  1 1 
       32 75365 1 1  92 TYR CG   C   0.842  -5.939  -2.422 1.00 . A A . 1599 TYR CG   1 1 
       32 75366 1 1  92 TYR CZ   C   1.927  -8.497  -2.544 1.00 . A A . 1599 TYR CZ   1 1 
       32 75367 1 1  92 TYR H    H  -0.473  -3.978  -5.118 1.00 . A A . 1599 TYR H    1 1 
       32 75368 1 1  92 TYR HA   H  -1.771  -5.117  -2.749 1.00 . A A . 1599 TYR HA   1 1 
       32 75369 1 1  92 TYR HB2  H   0.979  -3.859  -2.759 1.00 . A A . 1599 TYR HB2  1 1 
       32 75370 1 1  92 TYR HB3  H   0.080  -4.312  -1.315 1.00 . A A . 1599 TYR HB3  1 1 
       32 75371 1 1  92 TYR HD1  H  -0.244  -6.668  -0.736 1.00 . A A . 1599 TYR HD1  1 1 
       32 75372 1 1  92 TYR HD2  H   2.065  -5.528  -4.124 1.00 . A A . 1599 TYR HD2  1 1 
       32 75373 1 1  92 TYR HE1  H   0.711  -8.930  -0.839 1.00 . A A . 1599 TYR HE1  1 1 
       32 75374 1 1  92 TYR HE2  H   3.025  -7.789  -4.236 1.00 . A A . 1599 TYR HE2  1 1 
       32 75375 1 1  92 TYR HH   H   3.410  -9.703  -2.742 1.00 . A A . 1599 TYR HH   1 1 
       32 75376 1 1  92 TYR N    N  -0.849  -4.676  -4.542 1.00 . A A . 1599 TYR N    1 1 
       32 75377 1 1  92 TYR O    O  -1.497  -2.119  -3.767 1.00 . A A . 1599 TYR O    1 1 
       32 75378 1 1  92 TYR OH   O   2.462  -9.762  -2.604 1.00 . A A . 1599 TYR OH   1 1 
       32 75379 1 1  93 LEU C    C  -1.971  -0.805  -0.350 1.00 . A A . 1600 LEU C    1 1 
       32 75380 1 1  93 LEU CA   C  -2.831  -1.504  -1.398 1.00 . A A . 1600 LEU CA   1 1 
       32 75381 1 1  93 LEU CB   C  -4.256  -1.691  -0.867 1.00 . A A . 1600 LEU CB   1 1 
       32 75382 1 1  93 LEU CD1  C  -5.186   0.475  -1.728 1.00 . A A . 1600 LEU CD1  1 1 
       32 75383 1 1  93 LEU CD2  C  -6.327  -0.713   0.152 1.00 . A A . 1600 LEU CD2  1 1 
       32 75384 1 1  93 LEU CG   C  -4.988  -0.399  -0.498 1.00 . A A . 1600 LEU CG   1 1 
       32 75385 1 1  93 LEU H    H  -2.322  -3.535  -1.116 1.00 . A A . 1600 LEU H    1 1 
       32 75386 1 1  93 LEU HA   H  -2.863  -0.896  -2.290 1.00 . A A . 1600 LEU HA   1 1 
       32 75387 1 1  93 LEU HB2  H  -4.833  -2.204  -1.622 1.00 . A A . 1600 LEU HB2  1 1 
       32 75388 1 1  93 LEU HB3  H  -4.209  -2.316   0.013 1.00 . A A . 1600 LEU HB3  1 1 
       32 75389 1 1  93 LEU HD11 H  -4.224   0.720  -2.155 1.00 . A A . 1600 LEU HD11 1 1 
       32 75390 1 1  93 LEU HD12 H  -5.697   1.384  -1.447 1.00 . A A . 1600 LEU HD12 1 1 
       32 75391 1 1  93 LEU HD13 H  -5.778  -0.059  -2.458 1.00 . A A . 1600 LEU HD13 1 1 
       32 75392 1 1  93 LEU HD21 H  -6.164  -1.297   1.045 1.00 . A A . 1600 LEU HD21 1 1 
       32 75393 1 1  93 LEU HD22 H  -6.939  -1.275  -0.538 1.00 . A A . 1600 LEU HD22 1 1 
       32 75394 1 1  93 LEU HD23 H  -6.828   0.207   0.410 1.00 . A A . 1600 LEU HD23 1 1 
       32 75395 1 1  93 LEU HG   H  -4.394   0.155   0.213 1.00 . A A . 1600 LEU HG   1 1 
       32 75396 1 1  93 LEU N    N  -2.250  -2.794  -1.751 1.00 . A A . 1600 LEU N    1 1 
       32 75397 1 1  93 LEU O    O  -1.540  -1.425   0.624 1.00 . A A . 1600 LEU O    1 1 
       32 75398 1 1  94 ILE C    C  -1.683   2.406   1.005 1.00 . A A . 1601 ILE C    1 1 
       32 75399 1 1  94 ILE CA   C  -0.899   1.259   0.371 1.00 . A A . 1601 ILE CA   1 1 
       32 75400 1 1  94 ILE CB   C   0.353   1.833  -0.329 1.00 . A A . 1601 ILE CB   1 1 
       32 75401 1 1  94 ILE CD1  C   0.784  -0.045  -2.002 1.00 . A A . 1601 ILE CD1  1 1 
       32 75402 1 1  94 ILE CG1  C   1.282   0.704  -0.786 1.00 . A A . 1601 ILE CG1  1 1 
       32 75403 1 1  94 ILE CG2  C   1.095   2.786   0.598 1.00 . A A . 1601 ILE CG2  1 1 
       32 75404 1 1  94 ILE H    H  -2.103   0.928  -1.342 1.00 . A A . 1601 ILE H    1 1 
       32 75405 1 1  94 ILE HA   H  -0.568   0.592   1.153 1.00 . A A . 1601 ILE HA   1 1 
       32 75406 1 1  94 ILE HB   H   0.028   2.393  -1.193 1.00 . A A . 1601 ILE HB   1 1 
       32 75407 1 1  94 ILE HD11 H  -0.176  -0.488  -1.784 1.00 . A A . 1601 ILE HD11 1 1 
       32 75408 1 1  94 ILE HD12 H   1.489  -0.821  -2.261 1.00 . A A . 1601 ILE HD12 1 1 
       32 75409 1 1  94 ILE HD13 H   0.684   0.642  -2.831 1.00 . A A . 1601 ILE HD13 1 1 
       32 75410 1 1  94 ILE HG12 H   2.250   1.119  -1.026 1.00 . A A . 1601 ILE HG12 1 1 
       32 75411 1 1  94 ILE HG13 H   1.392  -0.008   0.018 1.00 . A A . 1601 ILE HG13 1 1 
       32 75412 1 1  94 ILE HG21 H   1.965   3.177   0.092 1.00 . A A . 1601 ILE HG21 1 1 
       32 75413 1 1  94 ILE HG22 H   1.404   2.257   1.488 1.00 . A A . 1601 ILE HG22 1 1 
       32 75414 1 1  94 ILE HG23 H   0.442   3.602   0.873 1.00 . A A . 1601 ILE HG23 1 1 
       32 75415 1 1  94 ILE N    N  -1.723   0.486  -0.554 1.00 . A A . 1601 ILE N    1 1 
       32 75416 1 1  94 ILE O    O  -2.359   3.172   0.316 1.00 . A A . 1601 ILE O    1 1 
       32 75417 1 1  95 MET C    C  -1.410   3.989   4.275 1.00 . A A . 1602 MET C    1 1 
       32 75418 1 1  95 MET CA   C  -2.260   3.562   3.082 1.00 . A A . 1602 MET CA   1 1 
       32 75419 1 1  95 MET CB   C  -3.623   3.070   3.574 1.00 . A A . 1602 MET CB   1 1 
       32 75420 1 1  95 MET CE   C  -6.609   3.091   4.415 1.00 . A A . 1602 MET CE   1 1 
       32 75421 1 1  95 MET CG   C  -4.641   2.862   2.466 1.00 . A A . 1602 MET CG   1 1 
       32 75422 1 1  95 MET H    H  -1.032   1.859   2.814 1.00 . A A . 1602 MET H    1 1 
       32 75423 1 1  95 MET HA   H  -2.402   4.408   2.427 1.00 . A A . 1602 MET HA   1 1 
       32 75424 1 1  95 MET HB2  H  -3.488   2.130   4.088 1.00 . A A . 1602 MET HB2  1 1 
       32 75425 1 1  95 MET HB3  H  -4.023   3.794   4.269 1.00 . A A . 1602 MET HB3  1 1 
       32 75426 1 1  95 MET HE1  H  -6.732   4.104   4.064 1.00 . A A . 1602 MET HE1  1 1 
       32 75427 1 1  95 MET HE2  H  -5.839   3.063   5.175 1.00 . A A . 1602 MET HE2  1 1 
       32 75428 1 1  95 MET HE3  H  -7.541   2.739   4.836 1.00 . A A . 1602 MET HE3  1 1 
       32 75429 1 1  95 MET HG2  H  -4.913   3.824   2.060 1.00 . A A . 1602 MET HG2  1 1 
       32 75430 1 1  95 MET HG3  H  -4.192   2.258   1.691 1.00 . A A . 1602 MET HG3  1 1 
       32 75431 1 1  95 MET N    N  -1.580   2.512   2.328 1.00 . A A . 1602 MET N    1 1 
       32 75432 1 1  95 MET O    O  -1.287   3.248   5.250 1.00 . A A . 1602 MET O    1 1 
       32 75433 1 1  95 MET SD   S  -6.138   2.036   3.046 1.00 . A A . 1602 MET SD   1 1 
       32 75434 1 1  96 GLY C    C   0.553   7.050   5.088 1.00 . A A . 1603 GLY C    1 1 
       32 75435 1 1  96 GLY CA   C   0.006   5.651   5.298 1.00 . A A . 1603 GLY CA   1 1 
       32 75436 1 1  96 GLY H    H  -0.964   5.745   3.410 1.00 . A A . 1603 GLY H    1 1 
       32 75437 1 1  96 GLY HA2  H  -0.582   5.643   6.205 1.00 . A A . 1603 GLY HA2  1 1 
       32 75438 1 1  96 GLY HA3  H   0.835   4.969   5.418 1.00 . A A . 1603 GLY HA3  1 1 
       32 75439 1 1  96 GLY N    N  -0.826   5.183   4.202 1.00 . A A . 1603 GLY N    1 1 
       32 75440 1 1  96 GLY O    O   0.220   7.716   4.109 1.00 . A A . 1603 GLY O    1 1 
       32 75441 1 1  97 LYS C    C   2.717   9.039   4.625 1.00 . A A . 1604 LYS C    1 1 
       32 75442 1 1  97 LYS CA   C   2.012   8.810   5.959 1.00 . A A . 1604 LYS CA   1 1 
       32 75443 1 1  97 LYS CB   C   3.009   8.980   7.109 1.00 . A A . 1604 LYS CB   1 1 
       32 75444 1 1  97 LYS CD   C   2.477  11.366   7.709 1.00 . A A . 1604 LYS CD   1 1 
       32 75445 1 1  97 LYS CE   C   2.029  11.071   9.133 1.00 . A A . 1604 LYS CE   1 1 
       32 75446 1 1  97 LYS CG   C   3.552  10.394   7.249 1.00 . A A . 1604 LYS CG   1 1 
       32 75447 1 1  97 LYS H    H   1.630   6.892   6.765 1.00 . A A . 1604 LYS H    1 1 
       32 75448 1 1  97 LYS HA   H   1.225   9.541   6.066 1.00 . A A . 1604 LYS HA   1 1 
       32 75449 1 1  97 LYS HB2  H   2.519   8.714   8.034 1.00 . A A . 1604 LYS HB2  1 1 
       32 75450 1 1  97 LYS HB3  H   3.842   8.312   6.949 1.00 . A A . 1604 LYS HB3  1 1 
       32 75451 1 1  97 LYS HD2  H   2.872  12.370   7.667 1.00 . A A . 1604 LYS HD2  1 1 
       32 75452 1 1  97 LYS HD3  H   1.626  11.284   7.050 1.00 . A A . 1604 LYS HD3  1 1 
       32 75453 1 1  97 LYS HE2  H   1.242  11.762   9.399 1.00 . A A . 1604 LYS HE2  1 1 
       32 75454 1 1  97 LYS HE3  H   1.652  10.060   9.176 1.00 . A A . 1604 LYS HE3  1 1 
       32 75455 1 1  97 LYS HG2  H   4.354  10.390   7.973 1.00 . A A . 1604 LYS HG2  1 1 
       32 75456 1 1  97 LYS HG3  H   3.932  10.718   6.291 1.00 . A A . 1604 LYS HG3  1 1 
       32 75457 1 1  97 LYS HZ1  H   3.910  10.545   9.873 1.00 . A A . 1604 LYS HZ1  1 1 
       32 75458 1 1  97 LYS HZ2  H   2.809  11.012  11.069 1.00 . A A . 1604 LYS HZ2  1 1 
       32 75459 1 1  97 LYS HZ3  H   3.526  12.180  10.078 1.00 . A A . 1604 LYS HZ3  1 1 
       32 75460 1 1  97 LYS N    N   1.405   7.484   6.016 1.00 . A A . 1604 LYS N    1 1 
       32 75461 1 1  97 LYS NZ   N   3.147  11.213  10.106 1.00 . A A . 1604 LYS NZ   1 1 
       32 75462 1 1  97 LYS O    O   3.032   8.091   3.909 1.00 . A A . 1604 LYS O    1 1 
       32 75463 1 1  98 GLU C    C   5.006  10.024   2.949 1.00 . A A . 1605 GLU C    1 1 
       32 75464 1 1  98 GLU CA   C   3.629  10.674   3.058 1.00 . A A . 1605 GLU CA   1 1 
       32 75465 1 1  98 GLU CB   C   3.762  12.195   2.960 1.00 . A A . 1605 GLU CB   1 1 
       32 75466 1 1  98 GLU CD   C   4.679  14.317   3.979 1.00 . A A . 1605 GLU CD   1 1 
       32 75467 1 1  98 GLU CG   C   4.552  12.812   4.102 1.00 . A A . 1605 GLU CG   1 1 
       32 75468 1 1  98 GLU H    H   2.694  11.016   4.925 1.00 . A A . 1605 GLU H    1 1 
       32 75469 1 1  98 GLU HA   H   3.015  10.324   2.242 1.00 . A A . 1605 GLU HA   1 1 
       32 75470 1 1  98 GLU HB2  H   4.258  12.442   2.032 1.00 . A A . 1605 GLU HB2  1 1 
       32 75471 1 1  98 GLU HB3  H   2.775  12.632   2.957 1.00 . A A . 1605 GLU HB3  1 1 
       32 75472 1 1  98 GLU HG2  H   4.054  12.583   5.032 1.00 . A A . 1605 GLU HG2  1 1 
       32 75473 1 1  98 GLU HG3  H   5.543  12.382   4.111 1.00 . A A . 1605 GLU HG3  1 1 
       32 75474 1 1  98 GLU N    N   2.965  10.307   4.305 1.00 . A A . 1605 GLU N    1 1 
       32 75475 1 1  98 GLU O    O   5.462   9.349   3.872 1.00 . A A . 1605 GLU O    1 1 
       32 75476 1 1  98 GLU OE1  O   5.654  14.781   3.349 1.00 . A A . 1605 GLU OE1  1 1 
       32 75477 1 1  98 GLU OE2  O   3.804  15.032   4.510 1.00 . A A . 1605 GLU OE2  1 1 
       32 75478 1 1  99 ALA C    C   8.064  10.451   2.321 1.00 . A A . 1606 ALA C    1 1 
       32 75479 1 1  99 ALA CA   C   6.986   9.676   1.573 1.00 . A A . 1606 ALA CA   1 1 
       32 75480 1 1  99 ALA CB   C   7.288   9.665   0.081 1.00 . A A . 1606 ALA CB   1 1 
       32 75481 1 1  99 ALA H    H   5.246  10.791   1.120 1.00 . A A . 1606 ALA H    1 1 
       32 75482 1 1  99 ALA HA   H   6.982   8.654   1.923 1.00 . A A . 1606 ALA HA   1 1 
       32 75483 1 1  99 ALA HB1  H   7.352  10.681  -0.282 1.00 . A A . 1606 ALA HB1  1 1 
       32 75484 1 1  99 ALA HB2  H   6.499   9.145  -0.442 1.00 . A A . 1606 ALA HB2  1 1 
       32 75485 1 1  99 ALA HB3  H   8.227   9.161  -0.092 1.00 . A A . 1606 ALA HB3  1 1 
       32 75486 1 1  99 ALA N    N   5.663  10.240   1.814 1.00 . A A . 1606 ALA N    1 1 
       32 75487 1 1  99 ALA O    O   7.785  11.453   2.979 1.00 . A A . 1606 ALA O    1 1 
       32 75488 1 1 100 LEU C    C  11.047  11.684   1.977 1.00 . A A . 1607 LEU C    1 1 
       32 75489 1 1 100 LEU CA   C  10.434  10.615   2.872 1.00 . A A . 1607 LEU CA   1 1 
       32 75490 1 1 100 LEU CB   C  11.494   9.572   3.243 1.00 . A A . 1607 LEU CB   1 1 
       32 75491 1 1 100 LEU CD1  C  11.144   9.697   5.726 1.00 . A A . 1607 LEU CD1  1 1 
       32 75492 1 1 100 LEU CD2  C   9.918   7.981   4.383 1.00 . A A . 1607 LEU CD2  1 1 
       32 75493 1 1 100 LEU CG   C  11.209   8.773   4.519 1.00 . A A . 1607 LEU CG   1 1 
       32 75494 1 1 100 LEU H    H   9.456   9.170   1.677 1.00 . A A . 1607 LEU H    1 1 
       32 75495 1 1 100 LEU HA   H  10.076  11.086   3.774 1.00 . A A . 1607 LEU HA   1 1 
       32 75496 1 1 100 LEU HB2  H  11.583   8.876   2.422 1.00 . A A . 1607 LEU HB2  1 1 
       32 75497 1 1 100 LEU HB3  H  12.439  10.080   3.366 1.00 . A A . 1607 LEU HB3  1 1 
       32 75498 1 1 100 LEU HD11 H  12.086  10.216   5.834 1.00 . A A . 1607 LEU HD11 1 1 
       32 75499 1 1 100 LEU HD12 H  10.950   9.116   6.615 1.00 . A A . 1607 LEU HD12 1 1 
       32 75500 1 1 100 LEU HD13 H  10.351  10.417   5.586 1.00 . A A . 1607 LEU HD13 1 1 
       32 75501 1 1 100 LEU HD21 H   9.098   8.658   4.195 1.00 . A A . 1607 LEU HD21 1 1 
       32 75502 1 1 100 LEU HD22 H   9.732   7.435   5.296 1.00 . A A . 1607 LEU HD22 1 1 
       32 75503 1 1 100 LEU HD23 H  10.007   7.286   3.561 1.00 . A A . 1607 LEU HD23 1 1 
       32 75504 1 1 100 LEU HG   H  12.014   8.072   4.682 1.00 . A A . 1607 LEU HG   1 1 
       32 75505 1 1 100 LEU N    N   9.301   9.975   2.214 1.00 . A A . 1607 LEU N    1 1 
       32 75506 1 1 100 LEU O    O  10.396  12.193   1.064 1.00 . A A . 1607 LEU O    1 1 
       32 75507 1 1 101 GLN C    C  14.513  12.872   1.688 1.00 . A A . 1608 GLN C    1 1 
       32 75508 1 1 101 GLN CA   C  13.015  13.026   1.476 1.00 . A A . 1608 GLN CA   1 1 
       32 75509 1 1 101 GLN CB   C  12.568  14.433   1.881 1.00 . A A . 1608 GLN CB   1 1 
       32 75510 1 1 101 GLN CD   C  12.829  16.926   1.535 1.00 . A A . 1608 GLN CD   1 1 
       32 75511 1 1 101 GLN CG   C  13.231  15.538   1.073 1.00 . A A . 1608 GLN CG   1 1 
       32 75512 1 1 101 GLN H    H  12.765  11.566   2.984 1.00 . A A . 1608 GLN H    1 1 
       32 75513 1 1 101 GLN HA   H  12.790  12.868   0.433 1.00 . A A . 1608 GLN HA   1 1 
       32 75514 1 1 101 GLN HB2  H  11.500  14.511   1.748 1.00 . A A . 1608 GLN HB2  1 1 
       32 75515 1 1 101 GLN HB3  H  12.805  14.588   2.923 1.00 . A A . 1608 GLN HB3  1 1 
       32 75516 1 1 101 GLN HE21 H  12.605  16.272   3.400 1.00 . A A . 1608 GLN HE21 1 1 
       32 75517 1 1 101 GLN HE22 H  12.280  17.950   3.149 1.00 . A A . 1608 GLN HE22 1 1 
       32 75518 1 1 101 GLN HG2  H  14.303  15.441   1.164 1.00 . A A . 1608 GLN HG2  1 1 
       32 75519 1 1 101 GLN HG3  H  12.948  15.426   0.036 1.00 . A A . 1608 GLN HG3  1 1 
       32 75520 1 1 101 GLN N    N  12.301  12.018   2.248 1.00 . A A . 1608 GLN N    1 1 
       32 75521 1 1 101 GLN NE2  N  12.543  17.063   2.826 1.00 . A A . 1608 GLN NE2  1 1 
       32 75522 1 1 101 GLN O    O  15.097  13.516   2.560 1.00 . A A . 1608 GLN O    1 1 
       32 75523 1 1 101 GLN OE1  O  12.780  17.866   0.742 1.00 . A A . 1608 GLN OE1  1 1 
       32 75524 1 1 102 ILE C    C  17.358  13.012   0.737 1.00 . A A . 1609 ILE C    1 1 
       32 75525 1 1 102 ILE CA   C  16.551  11.753   1.007 1.00 . A A . 1609 ILE CA   1 1 
       32 75526 1 1 102 ILE CB   C  17.014  10.629   0.063 1.00 . A A . 1609 ILE CB   1 1 
       32 75527 1 1 102 ILE CD1  C  16.270   8.453  -1.045 1.00 . A A . 1609 ILE CD1  1 1 
       32 75528 1 1 102 ILE CG1  C  15.879   9.626  -0.170 1.00 . A A . 1609 ILE CG1  1 1 
       32 75529 1 1 102 ILE CG2  C  18.222   9.930   0.660 1.00 . A A . 1609 ILE CG2  1 1 
       32 75530 1 1 102 ILE H    H  14.605  11.526   0.216 1.00 . A A . 1609 ILE H    1 1 
       32 75531 1 1 102 ILE HA   H  16.744  11.439   2.015 1.00 . A A . 1609 ILE HA   1 1 
       32 75532 1 1 102 ILE HB   H  17.303  11.068  -0.879 1.00 . A A . 1609 ILE HB   1 1 
       32 75533 1 1 102 ILE HD11 H  17.079   7.910  -0.579 1.00 . A A . 1609 ILE HD11 1 1 
       32 75534 1 1 102 ILE HD12 H  16.589   8.815  -2.011 1.00 . A A . 1609 ILE HD12 1 1 
       32 75535 1 1 102 ILE HD13 H  15.421   7.797  -1.168 1.00 . A A . 1609 ILE HD13 1 1 
       32 75536 1 1 102 ILE HG12 H  15.553   9.233   0.782 1.00 . A A . 1609 ILE HG12 1 1 
       32 75537 1 1 102 ILE HG13 H  15.052  10.131  -0.647 1.00 . A A . 1609 ILE HG13 1 1 
       32 75538 1 1 102 ILE HG21 H  17.965   9.550   1.639 1.00 . A A . 1609 ILE HG21 1 1 
       32 75539 1 1 102 ILE HG22 H  19.037  10.633   0.749 1.00 . A A . 1609 ILE HG22 1 1 
       32 75540 1 1 102 ILE HG23 H  18.518   9.111   0.022 1.00 . A A . 1609 ILE HG23 1 1 
       32 75541 1 1 102 ILE N    N  15.125  12.005   0.893 1.00 . A A . 1609 ILE N    1 1 
       32 75542 1 1 102 ILE O    O  18.167  13.427   1.567 1.00 . A A . 1609 ILE O    1 1 
       32 75543 1 1 103 LYS C    C  19.286  14.815  -0.377 1.00 . A A . 1610 LYS C    1 1 
       32 75544 1 1 103 LYS CA   C  17.824  14.840  -0.818 1.00 . A A . 1610 LYS CA   1 1 
       32 75545 1 1 103 LYS CB   C  17.112  16.069  -0.238 1.00 . A A . 1610 LYS CB   1 1 
       32 75546 1 1 103 LYS CD   C  16.350  17.346   1.789 1.00 . A A . 1610 LYS CD   1 1 
       32 75547 1 1 103 LYS CE   C  16.315  17.388   3.308 1.00 . A A . 1610 LYS CE   1 1 
       32 75548 1 1 103 LYS CG   C  17.064  16.104   1.281 1.00 . A A . 1610 LYS CG   1 1 
       32 75549 1 1 103 LYS H    H  16.482  13.210  -1.044 1.00 . A A . 1610 LYS H    1 1 
       32 75550 1 1 103 LYS HA   H  17.795  14.900  -1.895 1.00 . A A . 1610 LYS HA   1 1 
       32 75551 1 1 103 LYS HB2  H  17.623  16.958  -0.579 1.00 . A A . 1610 LYS HB2  1 1 
       32 75552 1 1 103 LYS HB3  H  16.097  16.087  -0.607 1.00 . A A . 1610 LYS HB3  1 1 
       32 75553 1 1 103 LYS HD2  H  16.869  18.221   1.426 1.00 . A A . 1610 LYS HD2  1 1 
       32 75554 1 1 103 LYS HD3  H  15.336  17.346   1.415 1.00 . A A . 1610 LYS HD3  1 1 
       32 75555 1 1 103 LYS HE2  H  15.794  18.282   3.619 1.00 . A A . 1610 LYS HE2  1 1 
       32 75556 1 1 103 LYS HE3  H  15.783  16.519   3.667 1.00 . A A . 1610 LYS HE3  1 1 
       32 75557 1 1 103 LYS HG2  H  16.539  15.229   1.635 1.00 . A A . 1610 LYS HG2  1 1 
       32 75558 1 1 103 LYS HG3  H  18.074  16.100   1.664 1.00 . A A . 1610 LYS HG3  1 1 
       32 75559 1 1 103 LYS HZ1  H  17.626  17.426   4.934 1.00 . A A . 1610 LYS HZ1  1 1 
       32 75560 1 1 103 LYS HZ2  H  18.211  18.227   3.563 1.00 . A A . 1610 LYS HZ2  1 1 
       32 75561 1 1 103 LYS HZ3  H  18.197  16.537   3.613 1.00 . A A . 1610 LYS HZ3  1 1 
       32 75562 1 1 103 LYS N    N  17.130  13.611  -0.426 1.00 . A A . 1610 LYS N    1 1 
       32 75563 1 1 103 LYS NZ   N  17.683  17.395   3.896 1.00 . A A . 1610 LYS NZ   1 1 
       32 75564 1 1 103 LYS O    O  19.803  15.794   0.163 1.00 . A A . 1610 LYS O    1 1 
       32 75565 1 1 104 TYR C    C  22.256  13.566  -1.473 1.00 . A A . 1611 TYR C    1 1 
       32 75566 1 1 104 TYR CA   C  21.349  13.526  -0.247 1.00 . A A . 1611 TYR CA   1 1 
       32 75567 1 1 104 TYR CB   C  21.537  12.205   0.505 1.00 . A A . 1611 TYR CB   1 1 
       32 75568 1 1 104 TYR CD1  C  23.317  12.638   2.243 1.00 . A A . 1611 TYR CD1  1 1 
       32 75569 1 1 104 TYR CD2  C  23.853  11.203   0.416 1.00 . A A . 1611 TYR CD2  1 1 
       32 75570 1 1 104 TYR CE1  C  24.587  12.463   2.758 1.00 . A A . 1611 TYR CE1  1 1 
       32 75571 1 1 104 TYR CE2  C  25.125  11.023   0.925 1.00 . A A . 1611 TYR CE2  1 1 
       32 75572 1 1 104 TYR CG   C  22.929  12.012   1.065 1.00 . A A . 1611 TYR CG   1 1 
       32 75573 1 1 104 TYR CZ   C  25.487  11.655   2.095 1.00 . A A . 1611 TYR CZ   1 1 
       32 75574 1 1 104 TYR H    H  19.486  12.954  -1.077 1.00 . A A . 1611 TYR H    1 1 
       32 75575 1 1 104 TYR HA   H  21.613  14.343   0.408 1.00 . A A . 1611 TYR HA   1 1 
       32 75576 1 1 104 TYR HB2  H  20.841  12.167   1.330 1.00 . A A . 1611 TYR HB2  1 1 
       32 75577 1 1 104 TYR HB3  H  21.334  11.385  -0.169 1.00 . A A . 1611 TYR HB3  1 1 
       32 75578 1 1 104 TYR HD1  H  22.610  13.270   2.759 1.00 . A A . 1611 TYR HD1  1 1 
       32 75579 1 1 104 TYR HD2  H  23.567  10.710  -0.501 1.00 . A A . 1611 TYR HD2  1 1 
       32 75580 1 1 104 TYR HE1  H  24.870  12.958   3.675 1.00 . A A . 1611 TYR HE1  1 1 
       32 75581 1 1 104 TYR HE2  H  25.829  10.390   0.406 1.00 . A A . 1611 TYR HE2  1 1 
       32 75582 1 1 104 TYR HH   H  26.697  11.313   3.550 1.00 . A A . 1611 TYR HH   1 1 
       32 75583 1 1 104 TYR N    N  19.949  13.691  -0.625 1.00 . A A . 1611 TYR N    1 1 
       32 75584 1 1 104 TYR O    O  21.804  13.351  -2.599 1.00 . A A . 1611 TYR O    1 1 
       32 75585 1 1 104 TYR OH   O  26.753  11.478   2.606 1.00 . A A . 1611 TYR OH   1 1 
       32 75586 1 1 105 ASN C    C  24.190  15.037  -3.297 1.00 . A A . 1612 ASN C    1 1 
       32 75587 1 1 105 ASN CA   C  24.525  13.914  -2.317 1.00 . A A . 1612 ASN CA   1 1 
       32 75588 1 1 105 ASN CB   C  24.609  12.573  -3.056 1.00 . A A . 1612 ASN CB   1 1 
       32 75589 1 1 105 ASN CG   C  25.765  12.519  -4.037 1.00 . A A . 1612 ASN CG   1 1 
       32 75590 1 1 105 ASN H    H  23.829  14.007  -0.321 1.00 . A A . 1612 ASN H    1 1 
       32 75591 1 1 105 ASN HA   H  25.483  14.124  -1.868 1.00 . A A . 1612 ASN HA   1 1 
       32 75592 1 1 105 ASN HB2  H  24.738  11.780  -2.334 1.00 . A A . 1612 ASN HB2  1 1 
       32 75593 1 1 105 ASN HB3  H  23.691  12.412  -3.601 1.00 . A A . 1612 ASN HB3  1 1 
       32 75594 1 1 105 ASN HD21 H  25.925  10.554  -3.776 1.00 . A A . 1612 ASN HD21 1 1 
       32 75595 1 1 105 ASN HD22 H  27.048  11.257  -4.883 1.00 . A A . 1612 ASN HD22 1 1 
       32 75596 1 1 105 ASN N    N  23.538  13.844  -1.243 1.00 . A A . 1612 ASN N    1 1 
       32 75597 1 1 105 ASN ND2  N  26.299  11.323  -4.254 1.00 . A A . 1612 ASN ND2  1 1 
       32 75598 1 1 105 ASN O    O  24.666  16.162  -3.146 1.00 . A A . 1612 ASN O    1 1 
       32 75599 1 1 105 ASN OD1  O  26.172  13.537  -4.595 1.00 . A A . 1612 ASN OD1  1 1 
       32 75600 1 1 106 ALA C    C  21.851  15.180  -6.179 1.00 . A A . 1613 ALA C    1 1 
       32 75601 1 1 106 ALA CA   C  22.978  15.710  -5.299 1.00 . A A . 1613 ALA CA   1 1 
       32 75602 1 1 106 ALA CB   C  24.176  16.100  -6.153 1.00 . A A . 1613 ALA CB   1 1 
       32 75603 1 1 106 ALA H    H  23.021  13.812  -4.362 1.00 . A A . 1613 ALA H    1 1 
       32 75604 1 1 106 ALA HA   H  22.633  16.593  -4.781 1.00 . A A . 1613 ALA HA   1 1 
       32 75605 1 1 106 ALA HB1  H  24.966  16.471  -5.517 1.00 . A A . 1613 ALA HB1  1 1 
       32 75606 1 1 106 ALA HB2  H  23.885  16.869  -6.852 1.00 . A A . 1613 ALA HB2  1 1 
       32 75607 1 1 106 ALA HB3  H  24.528  15.235  -6.696 1.00 . A A . 1613 ALA HB3  1 1 
       32 75608 1 1 106 ALA N    N  23.370  14.725  -4.297 1.00 . A A . 1613 ALA N    1 1 
       32 75609 1 1 106 ALA O    O  21.518  15.778  -7.203 1.00 . A A . 1613 ALA O    1 1 
       32 75610 1 1 107 SER C    C  18.828  13.990  -6.071 1.00 . A A . 1614 SER C    1 1 
       32 75611 1 1 107 SER CA   C  20.177  13.449  -6.527 1.00 . A A . 1614 SER CA   1 1 
       32 75612 1 1 107 SER CB   C  20.210  11.928  -6.372 1.00 . A A . 1614 SER CB   1 1 
       32 75613 1 1 107 SER H    H  21.573  13.630  -4.947 1.00 . A A . 1614 SER H    1 1 
       32 75614 1 1 107 SER HA   H  20.315  13.699  -7.563 1.00 . A A . 1614 SER HA   1 1 
       32 75615 1 1 107 SER HB2  H  20.104  11.672  -5.328 1.00 . A A . 1614 SER HB2  1 1 
       32 75616 1 1 107 SER HB3  H  19.394  11.494  -6.933 1.00 . A A . 1614 SER HB3  1 1 
       32 75617 1 1 107 SER HG   H  21.332  11.152  -7.778 1.00 . A A . 1614 SER HG   1 1 
       32 75618 1 1 107 SER N    N  21.266  14.059  -5.772 1.00 . A A . 1614 SER N    1 1 
       32 75619 1 1 107 SER O    O  17.988  14.364  -6.890 1.00 . A A . 1614 SER O    1 1 
       32 75620 1 1 107 SER OG   O  21.429  11.391  -6.854 1.00 . A A . 1614 SER OG   1 1 
       32 75621 1 1 108 PHE C    C  16.203  13.689  -4.643 1.00 . A A . 1615 PHE C    1 1 
       32 75622 1 1 108 PHE CA   C  17.391  14.518  -4.168 1.00 . A A . 1615 PHE CA   1 1 
       32 75623 1 1 108 PHE CB   C  17.167  15.992  -4.519 1.00 . A A . 1615 PHE CB   1 1 
       32 75624 1 1 108 PHE CD1  C  18.616  17.392  -3.022 1.00 . A A . 1615 PHE CD1  1 1 
       32 75625 1 1 108 PHE CD2  C  19.239  17.167  -5.312 1.00 . A A . 1615 PHE CD2  1 1 
       32 75626 1 1 108 PHE CE1  C  19.715  18.199  -2.799 1.00 . A A . 1615 PHE CE1  1 1 
       32 75627 1 1 108 PHE CE2  C  20.340  17.974  -5.095 1.00 . A A . 1615 PHE CE2  1 1 
       32 75628 1 1 108 PHE CG   C  18.365  16.867  -4.279 1.00 . A A . 1615 PHE CG   1 1 
       32 75629 1 1 108 PHE CZ   C  20.578  18.491  -3.837 1.00 . A A . 1615 PHE CZ   1 1 
       32 75630 1 1 108 PHE H    H  19.354  13.723  -4.170 1.00 . A A . 1615 PHE H    1 1 
       32 75631 1 1 108 PHE HA   H  17.474  14.422  -3.098 1.00 . A A . 1615 PHE HA   1 1 
       32 75632 1 1 108 PHE HB2  H  16.904  16.069  -5.564 1.00 . A A . 1615 PHE HB2  1 1 
       32 75633 1 1 108 PHE HB3  H  16.354  16.374  -3.919 1.00 . A A . 1615 PHE HB3  1 1 
       32 75634 1 1 108 PHE HD1  H  17.942  17.164  -2.209 1.00 . A A . 1615 PHE HD1  1 1 
       32 75635 1 1 108 PHE HD2  H  19.053  16.763  -6.296 1.00 . A A . 1615 PHE HD2  1 1 
       32 75636 1 1 108 PHE HE1  H  19.899  18.604  -1.814 1.00 . A A . 1615 PHE HE1  1 1 
       32 75637 1 1 108 PHE HE2  H  21.012  18.199  -5.909 1.00 . A A . 1615 PHE HE2  1 1 
       32 75638 1 1 108 PHE HZ   H  21.437  19.122  -3.665 1.00 . A A . 1615 PHE HZ   1 1 
       32 75639 1 1 108 PHE N    N  18.635  14.030  -4.759 1.00 . A A . 1615 PHE N    1 1 
       32 75640 1 1 108 PHE O    O  15.803  13.772  -5.805 1.00 . A A . 1615 PHE O    1 1 
       32 75641 1 1 109 ARG C    C  13.734  11.576  -2.869 1.00 . A A . 1616 ARG C    1 1 
       32 75642 1 1 109 ARG CA   C  14.494  12.053  -4.103 1.00 . A A . 1616 ARG CA   1 1 
       32 75643 1 1 109 ARG CB   C  14.973  10.854  -4.919 1.00 . A A . 1616 ARG CB   1 1 
       32 75644 1 1 109 ARG CD   C  16.277   8.708  -4.990 1.00 . A A . 1616 ARG CD   1 1 
       32 75645 1 1 109 ARG CG   C  15.789   9.853  -4.117 1.00 . A A . 1616 ARG CG   1 1 
       32 75646 1 1 109 ARG CZ   C  17.791   6.777  -4.809 1.00 . A A . 1616 ARG CZ   1 1 
       32 75647 1 1 109 ARG H    H  15.980  12.868  -2.825 1.00 . A A . 1616 ARG H    1 1 
       32 75648 1 1 109 ARG HA   H  13.827  12.644  -4.712 1.00 . A A . 1616 ARG HA   1 1 
       32 75649 1 1 109 ARG HB2  H  14.115  10.344  -5.330 1.00 . A A . 1616 ARG HB2  1 1 
       32 75650 1 1 109 ARG HB3  H  15.589  11.216  -5.726 1.00 . A A . 1616 ARG HB3  1 1 
       32 75651 1 1 109 ARG HD2  H  15.420   8.185  -5.388 1.00 . A A . 1616 ARG HD2  1 1 
       32 75652 1 1 109 ARG HD3  H  16.859   9.116  -5.803 1.00 . A A . 1616 ARG HD3  1 1 
       32 75653 1 1 109 ARG HE   H  17.146   7.870  -3.270 1.00 . A A . 1616 ARG HE   1 1 
       32 75654 1 1 109 ARG HG2  H  16.643  10.358  -3.691 1.00 . A A . 1616 ARG HG2  1 1 
       32 75655 1 1 109 ARG HG3  H  15.172   9.453  -3.326 1.00 . A A . 1616 ARG HG3  1 1 
       32 75656 1 1 109 ARG HH11 H  17.206   7.221  -6.693 1.00 . A A . 1616 ARG HH11 1 1 
       32 75657 1 1 109 ARG HH12 H  18.273   5.864  -6.547 1.00 . A A . 1616 ARG HH12 1 1 
       32 75658 1 1 109 ARG HH21 H  18.551   6.085  -3.069 1.00 . A A . 1616 ARG HH21 1 1 
       32 75659 1 1 109 ARG HH22 H  19.037   5.218  -4.487 1.00 . A A . 1616 ARG HH22 1 1 
       32 75660 1 1 109 ARG N    N  15.631  12.892  -3.744 1.00 . A A . 1616 ARG N    1 1 
       32 75661 1 1 109 ARG NE   N  17.103   7.763  -4.243 1.00 . A A . 1616 ARG NE   1 1 
       32 75662 1 1 109 ARG NH1  N  17.754   6.607  -6.125 1.00 . A A . 1616 ARG NH1  1 1 
       32 75663 1 1 109 ARG NH2  N  18.519   5.960  -4.061 1.00 . A A . 1616 ARG NH2  1 1 
       32 75664 1 1 109 ARG O    O  14.177  11.772  -1.738 1.00 . A A . 1616 ARG O    1 1 
       32 75665 1 1 110 TYR C    C  11.605   8.920  -2.123 1.00 . A A . 1617 TYR C    1 1 
       32 75666 1 1 110 TYR CA   C  11.755  10.434  -2.018 1.00 . A A . 1617 TYR CA   1 1 
       32 75667 1 1 110 TYR CB   C  10.370  11.085  -2.047 1.00 . A A . 1617 TYR CB   1 1 
       32 75668 1 1 110 TYR CD1  C  11.281  13.392  -1.545 1.00 . A A . 1617 TYR CD1  1 1 
       32 75669 1 1 110 TYR CD2  C   9.505  13.197  -3.122 1.00 . A A . 1617 TYR CD2  1 1 
       32 75670 1 1 110 TYR CE1  C  11.291  14.763  -1.722 1.00 . A A . 1617 TYR CE1  1 1 
       32 75671 1 1 110 TYR CE2  C   9.509  14.566  -3.306 1.00 . A A . 1617 TYR CE2  1 1 
       32 75672 1 1 110 TYR CG   C  10.388  12.586  -2.241 1.00 . A A . 1617 TYR CG   1 1 
       32 75673 1 1 110 TYR CZ   C  10.403  15.344  -2.603 1.00 . A A . 1617 TYR CZ   1 1 
       32 75674 1 1 110 TYR H    H  12.288  10.824  -4.028 1.00 . A A . 1617 TYR H    1 1 
       32 75675 1 1 110 TYR HA   H  12.240  10.676  -1.083 1.00 . A A . 1617 TYR HA   1 1 
       32 75676 1 1 110 TYR HB2  H   9.798  10.656  -2.857 1.00 . A A . 1617 TYR HB2  1 1 
       32 75677 1 1 110 TYR HB3  H   9.866  10.880  -1.114 1.00 . A A . 1617 TYR HB3  1 1 
       32 75678 1 1 110 TYR HD1  H  11.975  12.934  -0.857 1.00 . A A . 1617 TYR HD1  1 1 
       32 75679 1 1 110 TYR HD2  H   8.804  12.585  -3.670 1.00 . A A . 1617 TYR HD2  1 1 
       32 75680 1 1 110 TYR HE1  H  11.992  15.372  -1.172 1.00 . A A . 1617 TYR HE1  1 1 
       32 75681 1 1 110 TYR HE2  H   8.813  15.020  -3.994 1.00 . A A . 1617 TYR HE2  1 1 
       32 75682 1 1 110 TYR HH   H   9.510  17.038  -2.775 1.00 . A A . 1617 TYR HH   1 1 
       32 75683 1 1 110 TYR N    N  12.585  10.947  -3.102 1.00 . A A . 1617 TYR N    1 1 
       32 75684 1 1 110 TYR O    O  11.784   8.343  -3.195 1.00 . A A . 1617 TYR O    1 1 
       32 75685 1 1 110 TYR OH   O  10.412  16.709  -2.781 1.00 . A A . 1617 TYR OH   1 1 
       32 75686 1 1 111 ILE C    C   9.927   6.462  -0.056 1.00 . A A . 1618 ILE C    1 1 
       32 75687 1 1 111 ILE CA   C  11.086   6.838  -0.971 1.00 . A A . 1618 ILE CA   1 1 
       32 75688 1 1 111 ILE CB   C  12.360   6.105  -0.508 1.00 . A A . 1618 ILE CB   1 1 
       32 75689 1 1 111 ILE CD1  C  13.988   5.865   1.434 1.00 . A A . 1618 ILE CD1  1 1 
       32 75690 1 1 111 ILE CG1  C  12.805   6.619   0.863 1.00 . A A . 1618 ILE CG1  1 1 
       32 75691 1 1 111 ILE CG2  C  13.471   6.277  -1.534 1.00 . A A . 1618 ILE CG2  1 1 
       32 75692 1 1 111 ILE H    H  11.152   8.800  -0.180 1.00 . A A . 1618 ILE H    1 1 
       32 75693 1 1 111 ILE HA   H  10.855   6.513  -1.976 1.00 . A A . 1618 ILE HA   1 1 
       32 75694 1 1 111 ILE HB   H  12.134   5.052  -0.433 1.00 . A A . 1618 ILE HB   1 1 
       32 75695 1 1 111 ILE HD11 H  14.828   5.956   0.762 1.00 . A A . 1618 ILE HD11 1 1 
       32 75696 1 1 111 ILE HD12 H  13.728   4.824   1.548 1.00 . A A . 1618 ILE HD12 1 1 
       32 75697 1 1 111 ILE HD13 H  14.248   6.280   2.397 1.00 . A A . 1618 ILE HD13 1 1 
       32 75698 1 1 111 ILE HG12 H  13.084   7.659   0.778 1.00 . A A . 1618 ILE HG12 1 1 
       32 75699 1 1 111 ILE HG13 H  11.985   6.525   1.559 1.00 . A A . 1618 ILE HG13 1 1 
       32 75700 1 1 111 ILE HG21 H  13.695   7.327  -1.648 1.00 . A A . 1618 ILE HG21 1 1 
       32 75701 1 1 111 ILE HG22 H  13.152   5.871  -2.482 1.00 . A A . 1618 ILE HG22 1 1 
       32 75702 1 1 111 ILE HG23 H  14.355   5.755  -1.197 1.00 . A A . 1618 ILE HG23 1 1 
       32 75703 1 1 111 ILE N    N  11.273   8.284  -1.004 1.00 . A A . 1618 ILE N    1 1 
       32 75704 1 1 111 ILE O    O   9.357   7.318   0.622 1.00 . A A . 1618 ILE O    1 1 
       32 75705 1 1 112 TYR C    C   8.910   3.502   1.637 1.00 . A A . 1619 TYR C    1 1 
       32 75706 1 1 112 TYR CA   C   8.480   4.699   0.790 1.00 . A A . 1619 TYR CA   1 1 
       32 75707 1 1 112 TYR CB   C   7.289   4.319  -0.091 1.00 . A A . 1619 TYR CB   1 1 
       32 75708 1 1 112 TYR CD1  C   7.498   5.734  -2.173 1.00 . A A . 1619 TYR CD1  1 1 
       32 75709 1 1 112 TYR CD2  C   5.715   6.209  -0.665 1.00 . A A . 1619 TYR CD2  1 1 
       32 75710 1 1 112 TYR CE1  C   7.079   6.761  -2.998 1.00 . A A . 1619 TYR CE1  1 1 
       32 75711 1 1 112 TYR CE2  C   5.290   7.236  -1.486 1.00 . A A . 1619 TYR CE2  1 1 
       32 75712 1 1 112 TYR CG   C   6.824   5.441  -0.995 1.00 . A A . 1619 TYR CG   1 1 
       32 75713 1 1 112 TYR CZ   C   5.976   7.509  -2.650 1.00 . A A . 1619 TYR CZ   1 1 
       32 75714 1 1 112 TYR H    H  10.075   4.542  -0.593 1.00 . A A . 1619 TYR H    1 1 
       32 75715 1 1 112 TYR HA   H   8.185   5.504   1.448 1.00 . A A . 1619 TYR HA   1 1 
       32 75716 1 1 112 TYR HB2  H   7.565   3.482  -0.716 1.00 . A A . 1619 TYR HB2  1 1 
       32 75717 1 1 112 TYR HB3  H   6.458   4.034   0.539 1.00 . A A . 1619 TYR HB3  1 1 
       32 75718 1 1 112 TYR HD1  H   8.362   5.146  -2.444 1.00 . A A . 1619 TYR HD1  1 1 
       32 75719 1 1 112 TYR HD2  H   5.180   5.994   0.247 1.00 . A A . 1619 TYR HD2  1 1 
       32 75720 1 1 112 TYR HE1  H   7.617   6.973  -3.911 1.00 . A A . 1619 TYR HE1  1 1 
       32 75721 1 1 112 TYR HE2  H   4.425   7.823  -1.213 1.00 . A A . 1619 TYR HE2  1 1 
       32 75722 1 1 112 TYR HH   H   5.566   8.236  -4.382 1.00 . A A . 1619 TYR HH   1 1 
       32 75723 1 1 112 TYR N    N   9.580   5.179  -0.038 1.00 . A A . 1619 TYR N    1 1 
       32 75724 1 1 112 TYR O    O   9.200   2.431   1.105 1.00 . A A . 1619 TYR O    1 1 
       32 75725 1 1 112 TYR OH   O   5.556   8.532  -3.469 1.00 . A A . 1619 TYR OH   1 1 
       32 75726 1 1 113 PRO C    C   8.218   1.621   4.170 1.00 . A A . 1620 PRO C    1 1 
       32 75727 1 1 113 PRO CA   C   9.353   2.602   3.891 1.00 . A A . 1620 PRO CA   1 1 
       32 75728 1 1 113 PRO CB   C   9.716   3.368   5.159 1.00 . A A . 1620 PRO CB   1 1 
       32 75729 1 1 113 PRO CD   C   8.622   4.915   3.692 1.00 . A A . 1620 PRO CD   1 1 
       32 75730 1 1 113 PRO CG   C   8.811   4.551   5.143 1.00 . A A . 1620 PRO CG   1 1 
       32 75731 1 1 113 PRO HA   H  10.217   2.063   3.528 1.00 . A A . 1620 PRO HA   1 1 
       32 75732 1 1 113 PRO HB2  H   9.541   2.745   6.024 1.00 . A A . 1620 PRO HB2  1 1 
       32 75733 1 1 113 PRO HB3  H  10.754   3.661   5.122 1.00 . A A . 1620 PRO HB3  1 1 
       32 75734 1 1 113 PRO HD2  H   7.598   5.204   3.507 1.00 . A A . 1620 PRO HD2  1 1 
       32 75735 1 1 113 PRO HD3  H   9.294   5.713   3.413 1.00 . A A . 1620 PRO HD3  1 1 
       32 75736 1 1 113 PRO HG2  H   7.863   4.293   5.591 1.00 . A A . 1620 PRO HG2  1 1 
       32 75737 1 1 113 PRO HG3  H   9.269   5.370   5.678 1.00 . A A . 1620 PRO HG3  1 1 
       32 75738 1 1 113 PRO N    N   8.954   3.669   2.971 1.00 . A A . 1620 PRO N    1 1 
       32 75739 1 1 113 PRO O    O   7.064   1.880   3.828 1.00 . A A . 1620 PRO O    1 1 
       32 75740 1 1 114 LEU C    C   7.511  -0.750   6.632 1.00 . A A . 1621 LEU C    1 1 
       32 75741 1 1 114 LEU CA   C   7.562  -0.519   5.125 1.00 . A A . 1621 LEU CA   1 1 
       32 75742 1 1 114 LEU CB   C   7.875  -1.837   4.406 1.00 . A A . 1621 LEU CB   1 1 
       32 75743 1 1 114 LEU CD1  C   6.467  -1.199   2.423 1.00 . A A . 1621 LEU CD1  1 1 
       32 75744 1 1 114 LEU CD2  C   8.957  -1.010   2.292 1.00 . A A . 1621 LEU CD2  1 1 
       32 75745 1 1 114 LEU CG   C   7.793  -1.795   2.875 1.00 . A A . 1621 LEU CG   1 1 
       32 75746 1 1 114 LEU H    H   9.491   0.349   5.038 1.00 . A A . 1621 LEU H    1 1 
       32 75747 1 1 114 LEU HA   H   6.599  -0.161   4.795 1.00 . A A . 1621 LEU HA   1 1 
       32 75748 1 1 114 LEU HB2  H   8.876  -2.141   4.681 1.00 . A A . 1621 LEU HB2  1 1 
       32 75749 1 1 114 LEU HB3  H   7.183  -2.587   4.760 1.00 . A A . 1621 LEU HB3  1 1 
       32 75750 1 1 114 LEU HD11 H   6.370  -0.198   2.815 1.00 . A A . 1621 LEU HD11 1 1 
       32 75751 1 1 114 LEU HD12 H   5.655  -1.810   2.788 1.00 . A A . 1621 LEU HD12 1 1 
       32 75752 1 1 114 LEU HD13 H   6.436  -1.167   1.344 1.00 . A A . 1621 LEU HD13 1 1 
       32 75753 1 1 114 LEU HD21 H   8.882  -0.999   1.215 1.00 . A A . 1621 LEU HD21 1 1 
       32 75754 1 1 114 LEU HD22 H   9.887  -1.475   2.582 1.00 . A A . 1621 LEU HD22 1 1 
       32 75755 1 1 114 LEU HD23 H   8.930   0.004   2.664 1.00 . A A . 1621 LEU HD23 1 1 
       32 75756 1 1 114 LEU HG   H   7.849  -2.803   2.492 1.00 . A A . 1621 LEU HG   1 1 
       32 75757 1 1 114 LEU N    N   8.554   0.497   4.794 1.00 . A A . 1621 LEU N    1 1 
       32 75758 1 1 114 LEU O    O   8.321  -1.495   7.183 1.00 . A A . 1621 LEU O    1 1 
       32 75759 1 1 115 ASP C    C   4.984  -0.664   9.096 1.00 . A A . 1622 ASP C    1 1 
       32 75760 1 1 115 ASP CA   C   6.402  -0.234   8.736 1.00 . A A . 1622 ASP CA   1 1 
       32 75761 1 1 115 ASP CB   C   6.737   1.086   9.431 1.00 . A A . 1622 ASP CB   1 1 
       32 75762 1 1 115 ASP CG   C   8.152   1.548   9.144 1.00 . A A . 1622 ASP CG   1 1 
       32 75763 1 1 115 ASP H    H   5.943   0.480   6.798 1.00 . A A . 1622 ASP H    1 1 
       32 75764 1 1 115 ASP HA   H   7.091  -0.993   9.075 1.00 . A A . 1622 ASP HA   1 1 
       32 75765 1 1 115 ASP HB2  H   6.053   1.850   9.091 1.00 . A A . 1622 ASP HB2  1 1 
       32 75766 1 1 115 ASP HB3  H   6.630   0.962  10.499 1.00 . A A . 1622 ASP HB3  1 1 
       32 75767 1 1 115 ASP N    N   6.557  -0.101   7.293 1.00 . A A . 1622 ASP N    1 1 
       32 75768 1 1 115 ASP O    O   4.122  -0.790   8.225 1.00 . A A . 1622 ASP O    1 1 
       32 75769 1 1 115 ASP OD1  O   9.069   1.159   9.898 1.00 . A A . 1622 ASP OD1  1 1 
       32 75770 1 1 115 ASP OD2  O   8.345   2.301   8.165 1.00 . A A . 1622 ASP OD2  1 1 
       32 75771 1 1 116 SER C    C   2.400  -0.211  10.624 1.00 . A A . 1623 SER C    1 1 
       32 75772 1 1 116 SER CA   C   3.437  -1.303  10.863 1.00 . A A . 1623 SER CA   1 1 
       32 75773 1 1 116 SER CB   C   3.498  -1.652  12.352 1.00 . A A . 1623 SER CB   1 1 
       32 75774 1 1 116 SER H    H   5.477  -0.769  11.031 1.00 . A A . 1623 SER H    1 1 
       32 75775 1 1 116 SER HA   H   3.146  -2.184  10.309 1.00 . A A . 1623 SER HA   1 1 
       32 75776 1 1 116 SER HB2  H   4.177  -2.481  12.497 1.00 . A A . 1623 SER HB2  1 1 
       32 75777 1 1 116 SER HB3  H   3.854  -0.795  12.905 1.00 . A A . 1623 SER HB3  1 1 
       32 75778 1 1 116 SER HG   H   1.986  -1.442  13.578 1.00 . A A . 1623 SER HG   1 1 
       32 75779 1 1 116 SER N    N   4.749  -0.888  10.386 1.00 . A A . 1623 SER N    1 1 
       32 75780 1 1 116 SER O    O   1.207  -0.488  10.502 1.00 . A A . 1623 SER O    1 1 
       32 75781 1 1 116 SER OG   O   2.222  -2.015  12.845 1.00 . A A . 1623 SER OG   1 1 
       32 75782 1 1 117 LEU C    C   1.495   2.191   8.885 1.00 . A A . 1624 LEU C    1 1 
       32 75783 1 1 117 LEU CA   C   1.979   2.170  10.330 1.00 . A A . 1624 LEU CA   1 1 
       32 75784 1 1 117 LEU CB   C   2.701   3.481  10.661 1.00 . A A . 1624 LEU CB   1 1 
       32 75785 1 1 117 LEU CD1  C   3.593   4.460   8.524 1.00 . A A . 1624 LEU CD1  1 1 
       32 75786 1 1 117 LEU CD2  C   4.935   4.617  10.621 1.00 . A A . 1624 LEU CD2  1 1 
       32 75787 1 1 117 LEU CG   C   3.956   3.766   9.829 1.00 . A A . 1624 LEU CG   1 1 
       32 75788 1 1 117 LEU H    H   3.826   1.192  10.668 1.00 . A A . 1624 LEU H    1 1 
       32 75789 1 1 117 LEU HA   H   1.127   2.063  10.983 1.00 . A A . 1624 LEU HA   1 1 
       32 75790 1 1 117 LEU HB2  H   2.007   4.296  10.516 1.00 . A A . 1624 LEU HB2  1 1 
       32 75791 1 1 117 LEU HB3  H   2.984   3.456  11.703 1.00 . A A . 1624 LEU HB3  1 1 
       32 75792 1 1 117 LEU HD11 H   2.936   3.824   7.949 1.00 . A A . 1624 LEU HD11 1 1 
       32 75793 1 1 117 LEU HD12 H   4.493   4.654   7.958 1.00 . A A . 1624 LEU HD12 1 1 
       32 75794 1 1 117 LEU HD13 H   3.095   5.393   8.739 1.00 . A A . 1624 LEU HD13 1 1 
       32 75795 1 1 117 LEU HD21 H   5.814   4.803  10.021 1.00 . A A . 1624 LEU HD21 1 1 
       32 75796 1 1 117 LEU HD22 H   5.217   4.096  11.522 1.00 . A A . 1624 LEU HD22 1 1 
       32 75797 1 1 117 LEU HD23 H   4.468   5.557  10.878 1.00 . A A . 1624 LEU HD23 1 1 
       32 75798 1 1 117 LEU HG   H   4.443   2.832   9.589 1.00 . A A . 1624 LEU HG   1 1 
       32 75799 1 1 117 LEU N    N   2.864   1.034  10.559 1.00 . A A . 1624 LEU N    1 1 
       32 75800 1 1 117 LEU O    O   0.374   2.614   8.599 1.00 . A A . 1624 LEU O    1 1 
       32 75801 1 1 118 THR C    C   1.122   0.507   6.236 1.00 . A A . 1625 THR C    1 1 
       32 75802 1 1 118 THR CA   C   2.025   1.693   6.563 1.00 . A A . 1625 THR CA   1 1 
       32 75803 1 1 118 THR CB   C   3.300   1.620   5.701 1.00 . A A . 1625 THR CB   1 1 
       32 75804 1 1 118 THR CG2  C   2.959   1.412   4.233 1.00 . A A . 1625 THR CG2  1 1 
       32 75805 1 1 118 THR H    H   3.227   1.405   8.276 1.00 . A A . 1625 THR H    1 1 
       32 75806 1 1 118 THR HA   H   1.502   2.607   6.318 1.00 . A A . 1625 THR HA   1 1 
       32 75807 1 1 118 THR HB   H   3.896   0.784   6.040 1.00 . A A . 1625 THR HB   1 1 
       32 75808 1 1 118 THR HG1  H   4.486   3.041   5.019 1.00 . A A . 1625 THR HG1  1 1 
       32 75809 1 1 118 THR HG21 H   2.341   2.227   3.888 1.00 . A A . 1625 THR HG21 1 1 
       32 75810 1 1 118 THR HG22 H   2.426   0.481   4.114 1.00 . A A . 1625 THR HG22 1 1 
       32 75811 1 1 118 THR HG23 H   3.869   1.382   3.652 1.00 . A A . 1625 THR HG23 1 1 
       32 75812 1 1 118 THR N    N   2.351   1.730   7.981 1.00 . A A . 1625 THR N    1 1 
       32 75813 1 1 118 THR O    O   1.576  -0.635   6.178 1.00 . A A . 1625 THR O    1 1 
       32 75814 1 1 118 THR OG1  O   4.062   2.823   5.853 1.00 . A A . 1625 THR OG1  1 1 
       32 75815 1 1 119 TRP C    C  -0.779  -0.936   4.395 1.00 . A A . 1626 TRP C    1 1 
       32 75816 1 1 119 TRP CA   C  -1.135  -0.245   5.707 1.00 . A A . 1626 TRP CA   1 1 
       32 75817 1 1 119 TRP CB   C  -2.539   0.361   5.617 1.00 . A A . 1626 TRP CB   1 1 
       32 75818 1 1 119 TRP CD1  C  -4.013  -1.117   4.129 1.00 . A A . 1626 TRP CD1  1 1 
       32 75819 1 1 119 TRP CD2  C  -4.433  -1.310   6.320 1.00 . A A . 1626 TRP CD2  1 1 
       32 75820 1 1 119 TRP CE2  C  -5.303  -2.167   5.618 1.00 . A A . 1626 TRP CE2  1 1 
       32 75821 1 1 119 TRP CE3  C  -4.514  -1.262   7.714 1.00 . A A . 1626 TRP CE3  1 1 
       32 75822 1 1 119 TRP CG   C  -3.614  -0.649   5.348 1.00 . A A . 1626 TRP CG   1 1 
       32 75823 1 1 119 TRP CH2  C  -6.298  -2.900   7.631 1.00 . A A . 1626 TRP CH2  1 1 
       32 75824 1 1 119 TRP CZ2  C  -6.241  -2.967   6.265 1.00 . A A . 1626 TRP CZ2  1 1 
       32 75825 1 1 119 TRP CZ3  C  -5.446  -2.058   8.355 1.00 . A A . 1626 TRP CZ3  1 1 
       32 75826 1 1 119 TRP H    H  -0.459   1.721   6.099 1.00 . A A . 1626 TRP H    1 1 
       32 75827 1 1 119 TRP HA   H  -1.119  -0.976   6.502 1.00 . A A . 1626 TRP HA   1 1 
       32 75828 1 1 119 TRP HB2  H  -2.771   0.853   6.549 1.00 . A A . 1626 TRP HB2  1 1 
       32 75829 1 1 119 TRP HB3  H  -2.558   1.087   4.818 1.00 . A A . 1626 TRP HB3  1 1 
       32 75830 1 1 119 TRP HD1  H  -3.584  -0.807   3.188 1.00 . A A . 1626 TRP HD1  1 1 
       32 75831 1 1 119 TRP HE1  H  -5.478  -2.509   3.556 1.00 . A A . 1626 TRP HE1  1 1 
       32 75832 1 1 119 TRP HE3  H  -3.866  -0.619   8.290 1.00 . A A . 1626 TRP HE3  1 1 
       32 75833 1 1 119 TRP HH2  H  -7.011  -3.503   8.173 1.00 . A A . 1626 TRP HH2  1 1 
       32 75834 1 1 119 TRP HZ2  H  -6.906  -3.623   5.721 1.00 . A A . 1626 TRP HZ2  1 1 
       32 75835 1 1 119 TRP HZ3  H  -5.523  -2.033   9.432 1.00 . A A . 1626 TRP HZ3  1 1 
       32 75836 1 1 119 TRP N    N  -0.160   0.790   6.030 1.00 . A A . 1626 TRP N    1 1 
       32 75837 1 1 119 TRP NE1  N  -5.027  -2.032   4.283 1.00 . A A . 1626 TRP NE1  1 1 
       32 75838 1 1 119 TRP O    O  -0.710  -0.297   3.344 1.00 . A A . 1626 TRP O    1 1 
       32 75839 1 1 120 ILE C    C  -1.131  -4.236   3.150 1.00 . A A . 1627 ILE C    1 1 
       32 75840 1 1 120 ILE CA   C  -0.209  -3.029   3.287 1.00 . A A . 1627 ILE CA   1 1 
       32 75841 1 1 120 ILE CB   C   1.252  -3.518   3.345 1.00 . A A . 1627 ILE CB   1 1 
       32 75842 1 1 120 ILE CD1  C   3.636  -2.748   3.806 1.00 . A A . 1627 ILE CD1  1 1 
       32 75843 1 1 120 ILE CG1  C   2.198  -2.336   3.568 1.00 . A A . 1627 ILE CG1  1 1 
       32 75844 1 1 120 ILE CG2  C   1.612  -4.260   2.066 1.00 . A A . 1627 ILE CG2  1 1 
       32 75845 1 1 120 ILE H    H  -0.624  -2.694   5.334 1.00 . A A . 1627 ILE H    1 1 
       32 75846 1 1 120 ILE HA   H  -0.325  -2.398   2.418 1.00 . A A . 1627 ILE HA   1 1 
       32 75847 1 1 120 ILE HB   H   1.345  -4.208   4.171 1.00 . A A . 1627 ILE HB   1 1 
       32 75848 1 1 120 ILE HD11 H   3.691  -3.376   4.682 1.00 . A A . 1627 ILE HD11 1 1 
       32 75849 1 1 120 ILE HD12 H   4.243  -1.867   3.955 1.00 . A A . 1627 ILE HD12 1 1 
       32 75850 1 1 120 ILE HD13 H   4.000  -3.294   2.948 1.00 . A A . 1627 ILE HD13 1 1 
       32 75851 1 1 120 ILE HG12 H   2.177  -1.697   2.698 1.00 . A A . 1627 ILE HG12 1 1 
       32 75852 1 1 120 ILE HG13 H   1.868  -1.777   4.431 1.00 . A A . 1627 ILE HG13 1 1 
       32 75853 1 1 120 ILE HG21 H   1.496  -3.599   1.220 1.00 . A A . 1627 ILE HG21 1 1 
       32 75854 1 1 120 ILE HG22 H   0.960  -5.113   1.947 1.00 . A A . 1627 ILE HG22 1 1 
       32 75855 1 1 120 ILE HG23 H   2.637  -4.596   2.121 1.00 . A A . 1627 ILE HG23 1 1 
       32 75856 1 1 120 ILE N    N  -0.555  -2.245   4.466 1.00 . A A . 1627 ILE N    1 1 
       32 75857 1 1 120 ILE O    O  -1.043  -5.187   3.928 1.00 . A A . 1627 ILE O    1 1 
       32 75858 1 1 121 GLU C    C  -2.683  -5.968   0.588 1.00 . A A . 1628 GLU C    1 1 
       32 75859 1 1 121 GLU CA   C  -2.953  -5.286   1.926 1.00 . A A . 1628 GLU CA   1 1 
       32 75860 1 1 121 GLU CB   C  -4.391  -4.765   1.967 1.00 . A A . 1628 GLU CB   1 1 
       32 75861 1 1 121 GLU CD   C  -6.855  -5.306   1.832 1.00 . A A . 1628 GLU CD   1 1 
       32 75862 1 1 121 GLU CG   C  -5.441  -5.849   1.786 1.00 . A A . 1628 GLU CG   1 1 
       32 75863 1 1 121 GLU H    H  -2.034  -3.411   1.568 1.00 . A A . 1628 GLU H    1 1 
       32 75864 1 1 121 GLU HA   H  -2.821  -6.010   2.716 1.00 . A A . 1628 GLU HA   1 1 
       32 75865 1 1 121 GLU HB2  H  -4.561  -4.284   2.919 1.00 . A A . 1628 GLU HB2  1 1 
       32 75866 1 1 121 GLU HB3  H  -4.519  -4.036   1.180 1.00 . A A . 1628 GLU HB3  1 1 
       32 75867 1 1 121 GLU HG2  H  -5.286  -6.327   0.831 1.00 . A A . 1628 GLU HG2  1 1 
       32 75868 1 1 121 GLU HG3  H  -5.325  -6.578   2.575 1.00 . A A . 1628 GLU HG3  1 1 
       32 75869 1 1 121 GLU N    N  -2.014  -4.194   2.158 1.00 . A A . 1628 GLU N    1 1 
       32 75870 1 1 121 GLU O    O  -2.248  -5.328  -0.369 1.00 . A A . 1628 GLU O    1 1 
       32 75871 1 1 121 GLU OE1  O  -7.435  -5.250   2.937 1.00 . A A . 1628 GLU OE1  1 1 
       32 75872 1 1 121 GLU OE2  O  -7.383  -4.936   0.762 1.00 . A A . 1628 GLU OE2  1 1 
       32 75873 1 1 122 TYR C    C  -3.992  -8.044  -1.554 1.00 . A A . 1629 TYR C    1 1 
       32 75874 1 1 122 TYR CA   C  -2.733  -8.036  -0.694 1.00 . A A . 1629 TYR CA   1 1 
       32 75875 1 1 122 TYR CB   C  -2.312  -9.472  -0.363 1.00 . A A . 1629 TYR CB   1 1 
       32 75876 1 1 122 TYR CD1  C  -1.809 -10.202  -2.737 1.00 . A A . 1629 TYR CD1  1 1 
       32 75877 1 1 122 TYR CD2  C  -3.225 -11.584  -1.407 1.00 . A A . 1629 TYR CD2  1 1 
       32 75878 1 1 122 TYR CE1  C  -1.937 -11.083  -3.794 1.00 . A A . 1629 TYR CE1  1 1 
       32 75879 1 1 122 TYR CE2  C  -3.357 -12.469  -2.459 1.00 . A A . 1629 TYR CE2  1 1 
       32 75880 1 1 122 TYR CG   C  -2.450 -10.437  -1.525 1.00 . A A . 1629 TYR CG   1 1 
       32 75881 1 1 122 TYR CZ   C  -2.711 -12.214  -3.650 1.00 . A A . 1629 TYR CZ   1 1 
       32 75882 1 1 122 TYR H    H  -3.283  -7.727   1.327 1.00 . A A . 1629 TYR H    1 1 
       32 75883 1 1 122 TYR HA   H  -1.939  -7.559  -1.249 1.00 . A A . 1629 TYR HA   1 1 
       32 75884 1 1 122 TYR HB2  H  -1.276  -9.473  -0.056 1.00 . A A . 1629 TYR HB2  1 1 
       32 75885 1 1 122 TYR HB3  H  -2.923  -9.841   0.447 1.00 . A A . 1629 TYR HB3  1 1 
       32 75886 1 1 122 TYR HD1  H  -1.204  -9.314  -2.849 1.00 . A A . 1629 TYR HD1  1 1 
       32 75887 1 1 122 TYR HD2  H  -3.730 -11.781  -0.472 1.00 . A A . 1629 TYR HD2  1 1 
       32 75888 1 1 122 TYR HE1  H  -1.430 -10.883  -4.727 1.00 . A A . 1629 TYR HE1  1 1 
       32 75889 1 1 122 TYR HE2  H  -3.963 -13.355  -2.346 1.00 . A A . 1629 TYR HE2  1 1 
       32 75890 1 1 122 TYR HH   H  -3.763 -13.338  -4.801 1.00 . A A . 1629 TYR HH   1 1 
       32 75891 1 1 122 TYR N    N  -2.943  -7.270   0.529 1.00 . A A . 1629 TYR N    1 1 
       32 75892 1 1 122 TYR O    O  -4.995  -8.665  -1.199 1.00 . A A . 1629 TYR O    1 1 
       32 75893 1 1 122 TYR OH   O  -2.840 -13.093  -4.701 1.00 . A A . 1629 TYR OH   1 1 
       32 75894 1 1 123 TRP C    C  -4.883  -8.283  -4.734 1.00 . A A . 1630 TRP C    1 1 
       32 75895 1 1 123 TRP CA   C  -5.061  -7.280  -3.598 1.00 . A A . 1630 TRP CA   1 1 
       32 75896 1 1 123 TRP CB   C  -5.201  -5.865  -4.166 1.00 . A A . 1630 TRP CB   1 1 
       32 75897 1 1 123 TRP CD1  C  -7.325  -6.317  -5.530 1.00 . A A . 1630 TRP CD1  1 1 
       32 75898 1 1 123 TRP CD2  C  -7.368  -4.406  -4.364 1.00 . A A . 1630 TRP CD2  1 1 
       32 75899 1 1 123 TRP CE2  C  -8.584  -4.534  -5.062 1.00 . A A . 1630 TRP CE2  1 1 
       32 75900 1 1 123 TRP CE3  C  -7.167  -3.278  -3.562 1.00 . A A . 1630 TRP CE3  1 1 
       32 75901 1 1 123 TRP CG   C  -6.577  -5.558  -4.675 1.00 . A A . 1630 TRP CG   1 1 
       32 75902 1 1 123 TRP CH2  C  -9.368  -2.484  -4.189 1.00 . A A . 1630 TRP CH2  1 1 
       32 75903 1 1 123 TRP CZ2  C  -9.593  -3.577  -4.981 1.00 . A A . 1630 TRP CZ2  1 1 
       32 75904 1 1 123 TRP CZ3  C  -8.169  -2.329  -3.484 1.00 . A A . 1630 TRP CZ3  1 1 
       32 75905 1 1 123 TRP H    H  -3.106  -6.870  -2.906 1.00 . A A . 1630 TRP H    1 1 
       32 75906 1 1 123 TRP HA   H  -5.955  -7.529  -3.045 1.00 . A A . 1630 TRP HA   1 1 
       32 75907 1 1 123 TRP HB2  H  -4.965  -5.150  -3.392 1.00 . A A . 1630 TRP HB2  1 1 
       32 75908 1 1 123 TRP HB3  H  -4.508  -5.744  -4.985 1.00 . A A . 1630 TRP HB3  1 1 
       32 75909 1 1 123 TRP HD1  H  -7.002  -7.258  -5.951 1.00 . A A . 1630 TRP HD1  1 1 
       32 75910 1 1 123 TRP HE1  H  -9.245  -6.059  -6.343 1.00 . A A . 1630 TRP HE1  1 1 
       32 75911 1 1 123 TRP HE3  H  -6.247  -3.140  -3.010 1.00 . A A . 1630 TRP HE3  1 1 
       32 75912 1 1 123 TRP HH2  H -10.124  -1.717  -4.099 1.00 . A A . 1630 TRP HH2  1 1 
       32 75913 1 1 123 TRP HZ2  H -10.524  -3.682  -5.519 1.00 . A A . 1630 TRP HZ2  1 1 
       32 75914 1 1 123 TRP HZ3  H  -8.032  -1.452  -2.869 1.00 . A A . 1630 TRP HZ3  1 1 
       32 75915 1 1 123 TRP N    N  -3.931  -7.349  -2.683 1.00 . A A . 1630 TRP N    1 1 
       32 75916 1 1 123 TRP NE1  N  -8.534  -5.709  -5.765 1.00 . A A . 1630 TRP NE1  1 1 
       32 75917 1 1 123 TRP O    O  -4.051  -8.084  -5.619 1.00 . A A . 1630 TRP O    1 1 
       32 75918 1 1 124 PRO C    C  -5.602  -9.840  -7.164 1.00 . A A . 1631 PRO C    1 1 
       32 75919 1 1 124 PRO CA   C  -5.581 -10.418  -5.755 1.00 . A A . 1631 PRO CA   1 1 
       32 75920 1 1 124 PRO CB   C  -6.829 -11.264  -5.504 1.00 . A A . 1631 PRO CB   1 1 
       32 75921 1 1 124 PRO CD   C  -6.683  -9.696  -3.703 1.00 . A A . 1631 PRO CD   1 1 
       32 75922 1 1 124 PRO CG   C  -7.107 -11.097  -4.051 1.00 . A A . 1631 PRO CG   1 1 
       32 75923 1 1 124 PRO HA   H  -4.699 -11.030  -5.632 1.00 . A A . 1631 PRO HA   1 1 
       32 75924 1 1 124 PRO HB2  H  -7.645 -10.895  -6.108 1.00 . A A . 1631 PRO HB2  1 1 
       32 75925 1 1 124 PRO HB3  H  -6.626 -12.295  -5.753 1.00 . A A . 1631 PRO HB3  1 1 
       32 75926 1 1 124 PRO HD2  H  -7.521  -9.019  -3.777 1.00 . A A . 1631 PRO HD2  1 1 
       32 75927 1 1 124 PRO HD3  H  -6.258  -9.665  -2.711 1.00 . A A . 1631 PRO HD3  1 1 
       32 75928 1 1 124 PRO HG2  H  -8.162 -11.227  -3.862 1.00 . A A . 1631 PRO HG2  1 1 
       32 75929 1 1 124 PRO HG3  H  -6.533 -11.815  -3.483 1.00 . A A . 1631 PRO HG3  1 1 
       32 75930 1 1 124 PRO N    N  -5.662  -9.381  -4.722 1.00 . A A . 1631 PRO N    1 1 
       32 75931 1 1 124 PRO O    O  -6.640  -9.384  -7.643 1.00 . A A . 1631 PRO O    1 1 
       32 75932 1 1 125 ARG C    C  -5.367  -9.963 -10.098 1.00 . A A . 1632 ARG C    1 1 
       32 75933 1 1 125 ARG CA   C  -4.323  -9.337  -9.178 1.00 . A A . 1632 ARG CA   1 1 
       32 75934 1 1 125 ARG CB   C  -2.919  -9.605  -9.724 1.00 . A A . 1632 ARG CB   1 1 
       32 75935 1 1 125 ARG CD   C  -1.314  -9.416 -11.649 1.00 . A A . 1632 ARG CD   1 1 
       32 75936 1 1 125 ARG CG   C  -2.706  -9.085 -11.137 1.00 . A A . 1632 ARG CG   1 1 
       32 75937 1 1 125 ARG CZ   C   0.045  -9.066 -13.671 1.00 . A A . 1632 ARG CZ   1 1 
       32 75938 1 1 125 ARG H    H  -3.649 -10.221  -7.373 1.00 . A A . 1632 ARG H    1 1 
       32 75939 1 1 125 ARG HA   H  -4.487  -8.270  -9.140 1.00 . A A . 1632 ARG HA   1 1 
       32 75940 1 1 125 ARG HB2  H  -2.197  -9.131  -9.076 1.00 . A A . 1632 ARG HB2  1 1 
       32 75941 1 1 125 ARG HB3  H  -2.744 -10.671  -9.726 1.00 . A A . 1632 ARG HB3  1 1 
       32 75942 1 1 125 ARG HD2  H  -0.585  -8.968 -10.989 1.00 . A A . 1632 ARG HD2  1 1 
       32 75943 1 1 125 ARG HD3  H  -1.189 -10.489 -11.647 1.00 . A A . 1632 ARG HD3  1 1 
       32 75944 1 1 125 ARG HE   H  -1.836  -8.446 -13.439 1.00 . A A . 1632 ARG HE   1 1 
       32 75945 1 1 125 ARG HG2  H  -3.436  -9.537 -11.791 1.00 . A A . 1632 ARG HG2  1 1 
       32 75946 1 1 125 ARG HG3  H  -2.833  -8.013 -11.138 1.00 . A A . 1632 ARG HG3  1 1 
       32 75947 1 1 125 ARG HH11 H   0.983 -10.064 -12.184 1.00 . A A . 1632 ARG HH11 1 1 
       32 75948 1 1 125 ARG HH12 H   1.925  -9.809 -13.614 1.00 . A A . 1632 ARG HH12 1 1 
       32 75949 1 1 125 ARG HH21 H  -0.604  -8.106 -15.326 1.00 . A A . 1632 ARG HH21 1 1 
       32 75950 1 1 125 ARG HH22 H   1.022  -8.695 -15.400 1.00 . A A . 1632 ARG HH22 1 1 
       32 75951 1 1 125 ARG N    N  -4.444  -9.856  -7.819 1.00 . A A . 1632 ARG N    1 1 
       32 75952 1 1 125 ARG NE   N  -1.095  -8.917 -13.004 1.00 . A A . 1632 ARG NE   1 1 
       32 75953 1 1 125 ARG NH1  N   1.068  -9.698 -13.110 1.00 . A A . 1632 ARG NH1  1 1 
       32 75954 1 1 125 ARG NH2  N   0.164  -8.583 -14.900 1.00 . A A . 1632 ARG NH2  1 1 
       32 75955 1 1 125 ARG O    O  -5.866  -9.315 -11.019 1.00 . A A . 1632 ARG O    1 1 
       32 75956 1 1 126 ASP C    C  -8.043 -11.934  -9.971 1.00 . A A . 1633 ASP C    1 1 
       32 75957 1 1 126 ASP CA   C  -6.676 -11.940 -10.649 1.00 . A A . 1633 ASP CA   1 1 
       32 75958 1 1 126 ASP CB   C  -6.222 -13.380 -10.891 1.00 . A A . 1633 ASP CB   1 1 
       32 75959 1 1 126 ASP CG   C  -4.900 -13.453 -11.630 1.00 . A A . 1633 ASP CG   1 1 
       32 75960 1 1 126 ASP H    H  -5.260 -11.691  -9.096 1.00 . A A . 1633 ASP H    1 1 
       32 75961 1 1 126 ASP HA   H  -6.758 -11.433 -11.599 1.00 . A A . 1633 ASP HA   1 1 
       32 75962 1 1 126 ASP HB2  H  -6.109 -13.880  -9.941 1.00 . A A . 1633 ASP HB2  1 1 
       32 75963 1 1 126 ASP HB3  H  -6.969 -13.893 -11.478 1.00 . A A . 1633 ASP HB3  1 1 
       32 75964 1 1 126 ASP N    N  -5.693 -11.227  -9.843 1.00 . A A . 1633 ASP N    1 1 
       32 75965 1 1 126 ASP O    O  -8.166 -11.565  -8.802 1.00 . A A . 1633 ASP O    1 1 
       32 75966 1 1 126 ASP OD1  O  -4.918 -13.487 -12.878 1.00 . A A . 1633 ASP OD1  1 1 
       32 75967 1 1 126 ASP OD2  O  -3.846 -13.475 -10.960 1.00 . A A . 1633 ASP OD2  1 1 
       32 75968 1 1 127 THR C    C -11.098 -13.720 -10.491 1.00 . A A . 1634 THR C    1 1 
       32 75969 1 1 127 THR CA   C -10.427 -12.385 -10.183 1.00 . A A . 1634 THR CA   1 1 
       32 75970 1 1 127 THR CB   C -11.291 -11.247 -10.758 1.00 . A A . 1634 THR CB   1 1 
       32 75971 1 1 127 THR CG2  C -10.765  -9.889 -10.316 1.00 . A A . 1634 THR CG2  1 1 
       32 75972 1 1 127 THR H    H  -8.907 -12.625 -11.637 1.00 . A A . 1634 THR H    1 1 
       32 75973 1 1 127 THR HA   H -10.372 -12.260  -9.111 1.00 . A A . 1634 THR HA   1 1 
       32 75974 1 1 127 THR HB   H -12.300 -11.361 -10.389 1.00 . A A . 1634 THR HB   1 1 
       32 75975 1 1 127 THR HG1  H -11.895 -10.644 -12.535 1.00 . A A . 1634 THR HG1  1 1 
       32 75976 1 1 127 THR HG21 H -10.822  -9.813  -9.240 1.00 . A A . 1634 THR HG21 1 1 
       32 75977 1 1 127 THR HG22 H -11.361  -9.109 -10.765 1.00 . A A . 1634 THR HG22 1 1 
       32 75978 1 1 127 THR HG23 H  -9.737  -9.782 -10.630 1.00 . A A . 1634 THR HG23 1 1 
       32 75979 1 1 127 THR N    N  -9.069 -12.343 -10.712 1.00 . A A . 1634 THR N    1 1 
       32 75980 1 1 127 THR O    O -12.115 -14.067  -9.890 1.00 . A A . 1634 THR O    1 1 
       32 75981 1 1 127 THR OG1  O -11.306 -11.317 -12.189 1.00 . A A . 1634 THR OG1  1 1 
       32 75982 1 1 128 THR C    C  -9.963 -16.800 -11.984 1.00 . A A . 1635 THR C    1 1 
       32 75983 1 1 128 THR CA   C -11.067 -15.762 -11.815 1.00 . A A . 1635 THR CA   1 1 
       32 75984 1 1 128 THR CB   C -11.868 -15.667 -13.127 1.00 . A A . 1635 THR CB   1 1 
       32 75985 1 1 128 THR CG2  C -13.068 -14.746 -12.965 1.00 . A A . 1635 THR CG2  1 1 
       32 75986 1 1 128 THR H    H  -9.712 -14.137 -11.871 1.00 . A A . 1635 THR H    1 1 
       32 75987 1 1 128 THR HA   H -11.737 -16.088 -11.032 1.00 . A A . 1635 THR HA   1 1 
       32 75988 1 1 128 THR HB   H -12.224 -16.653 -13.387 1.00 . A A . 1635 THR HB   1 1 
       32 75989 1 1 128 THR HG1  H -10.256 -14.753 -13.803 1.00 . A A . 1635 THR HG1  1 1 
       32 75990 1 1 128 THR HG21 H -13.614 -14.697 -13.896 1.00 . A A . 1635 THR HG21 1 1 
       32 75991 1 1 128 THR HG22 H -12.730 -13.757 -12.693 1.00 . A A . 1635 THR HG22 1 1 
       32 75992 1 1 128 THR HG23 H -13.714 -15.130 -12.190 1.00 . A A . 1635 THR HG23 1 1 
       32 75993 1 1 128 THR N    N -10.522 -14.466 -11.429 1.00 . A A . 1635 THR N    1 1 
       32 75994 1 1 128 THR O    O -10.213 -17.917 -12.439 1.00 . A A . 1635 THR O    1 1 
       32 75995 1 1 128 THR OG1  O -11.027 -15.180 -14.180 1.00 . A A . 1635 THR OG1  1 1 
       32 75996 1 1 129 CYS C    C  -7.114 -17.773 -10.351 1.00 . A A . 1636 CYS C    1 1 
       32 75997 1 1 129 CYS CA   C  -7.601 -17.328 -11.727 1.00 . A A . 1636 CYS CA   1 1 
       32 75998 1 1 129 CYS CB   C  -6.461 -16.652 -12.491 1.00 . A A . 1636 CYS CB   1 1 
       32 75999 1 1 129 CYS H    H  -8.604 -15.524 -11.255 1.00 . A A . 1636 CYS H    1 1 
       32 76000 1 1 129 CYS HA   H  -7.923 -18.199 -12.278 1.00 . A A . 1636 CYS HA   1 1 
       32 76001 1 1 129 CYS HB2  H  -6.809 -16.381 -13.477 1.00 . A A . 1636 CYS HB2  1 1 
       32 76002 1 1 129 CYS HB3  H  -6.163 -15.758 -11.962 1.00 . A A . 1636 CYS HB3  1 1 
       32 76003 1 1 129 CYS N    N  -8.741 -16.426 -11.614 1.00 . A A . 1636 CYS N    1 1 
       32 76004 1 1 129 CYS O    O  -6.194 -17.181  -9.788 1.00 . A A . 1636 CYS O    1 1 
       32 76005 1 1 129 CYS SG   S  -4.980 -17.693 -12.695 1.00 . A A . 1636 CYS SG   1 1 
       32 76006 1 1 130 SER C    C  -7.247 -18.247  -7.464 1.00 . A A . 1637 SER C    1 1 
       32 76007 1 1 130 SER CA   C  -7.387 -19.356  -8.505 1.00 . A A . 1637 SER CA   1 1 
       32 76008 1 1 130 SER CB   C  -6.084 -20.153  -8.600 1.00 . A A . 1637 SER CB   1 1 
       32 76009 1 1 130 SER H    H  -8.479 -19.234 -10.316 1.00 . A A . 1637 SER H    1 1 
       32 76010 1 1 130 SER HA   H  -8.180 -20.021  -8.196 1.00 . A A . 1637 SER HA   1 1 
       32 76011 1 1 130 SER HB2  H  -5.863 -20.591  -7.638 1.00 . A A . 1637 SER HB2  1 1 
       32 76012 1 1 130 SER HB3  H  -6.197 -20.936  -9.334 1.00 . A A . 1637 SER HB3  1 1 
       32 76013 1 1 130 SER HG   H  -4.375 -19.833  -9.501 1.00 . A A . 1637 SER HG   1 1 
       32 76014 1 1 130 SER N    N  -7.747 -18.816  -9.816 1.00 . A A . 1637 SER N    1 1 
       32 76015 1 1 130 SER O    O  -6.516 -18.393  -6.484 1.00 . A A . 1637 SER O    1 1 
       32 76016 1 1 130 SER OG   O  -5.001 -19.323  -8.982 1.00 . A A . 1637 SER OG   1 1 
       32 76017 1 1 131 SER C    C  -9.255 -15.805  -6.073 1.00 . A A . 1638 SER C    1 1 
       32 76018 1 1 131 SER CA   C  -7.907 -16.013  -6.757 1.00 . A A . 1638 SER CA   1 1 
       32 76019 1 1 131 SER CB   C  -7.497 -14.742  -7.501 1.00 . A A . 1638 SER CB   1 1 
       32 76020 1 1 131 SER H    H  -8.528 -17.088  -8.472 1.00 . A A . 1638 SER H    1 1 
       32 76021 1 1 131 SER HA   H  -7.166 -16.233  -6.004 1.00 . A A . 1638 SER HA   1 1 
       32 76022 1 1 131 SER HB2  H  -8.216 -14.536  -8.281 1.00 . A A . 1638 SER HB2  1 1 
       32 76023 1 1 131 SER HB3  H  -7.472 -13.913  -6.808 1.00 . A A . 1638 SER HB3  1 1 
       32 76024 1 1 131 SER HG   H  -5.848 -14.016  -8.269 1.00 . A A . 1638 SER HG   1 1 
       32 76025 1 1 131 SER N    N  -7.958 -17.144  -7.677 1.00 . A A . 1638 SER N    1 1 
       32 76026 1 1 131 SER O    O  -9.315 -15.357  -4.926 1.00 . A A . 1638 SER O    1 1 
       32 76027 1 1 131 SER OG   O  -6.216 -14.884  -8.088 1.00 . A A . 1638 SER OG   1 1 
       32 76028 1 1 132 CYS C    C -12.015 -14.515  -5.994 1.00 . A A . 1639 CYS C    1 1 
       32 76029 1 1 132 CYS CA   C -11.685 -15.983  -6.255 1.00 . A A . 1639 CYS CA   1 1 
       32 76030 1 1 132 CYS CB   C -11.849 -16.797  -4.969 1.00 . A A . 1639 CYS CB   1 1 
       32 76031 1 1 132 CYS H    H -10.212 -16.481  -7.693 1.00 . A A . 1639 CYS H    1 1 
       32 76032 1 1 132 CYS HA   H -12.371 -16.363  -6.998 1.00 . A A . 1639 CYS HA   1 1 
       32 76033 1 1 132 CYS HB2  H -11.591 -17.827  -5.168 1.00 . A A . 1639 CYS HB2  1 1 
       32 76034 1 1 132 CYS HB3  H -11.181 -16.403  -4.217 1.00 . A A . 1639 CYS HB3  1 1 
       32 76035 1 1 132 CYS N    N -10.331 -16.131  -6.786 1.00 . A A . 1639 CYS N    1 1 
       32 76036 1 1 132 CYS O    O -11.120 -13.689  -5.811 1.00 . A A . 1639 CYS O    1 1 
       32 76037 1 1 132 CYS SG   S -13.535 -16.772  -4.280 1.00 . A A . 1639 CYS SG   1 1 
       32 76038 1 1 133 GLN C    C -14.471 -12.710  -4.403 1.00 . A A . 1640 GLN C    1 1 
       32 76039 1 1 133 GLN CA   C -13.753 -12.829  -5.744 1.00 . A A . 1640 GLN CA   1 1 
       32 76040 1 1 133 GLN CB   C -14.676 -12.370  -6.874 1.00 . A A . 1640 GLN CB   1 1 
       32 76041 1 1 133 GLN CD   C -14.917 -11.835  -9.331 1.00 . A A . 1640 GLN CD   1 1 
       32 76042 1 1 133 GLN CG   C -13.983 -12.280  -8.223 1.00 . A A . 1640 GLN CG   1 1 
       32 76043 1 1 133 GLN H    H -13.972 -14.899  -6.132 1.00 . A A . 1640 GLN H    1 1 
       32 76044 1 1 133 GLN HA   H -12.880 -12.194  -5.727 1.00 . A A . 1640 GLN HA   1 1 
       32 76045 1 1 133 GLN HB2  H -15.496 -13.068  -6.960 1.00 . A A . 1640 GLN HB2  1 1 
       32 76046 1 1 133 GLN HB3  H -15.070 -11.395  -6.629 1.00 . A A . 1640 GLN HB3  1 1 
       32 76047 1 1 133 GLN HE21 H -15.388 -13.727  -9.725 1.00 . A A . 1640 GLN HE21 1 1 
       32 76048 1 1 133 GLN HE22 H -16.164 -12.538 -10.711 1.00 . A A . 1640 GLN HE22 1 1 
       32 76049 1 1 133 GLN HG2  H -13.173 -11.569  -8.150 1.00 . A A . 1640 GLN HG2  1 1 
       32 76050 1 1 133 GLN HG3  H -13.586 -13.252  -8.476 1.00 . A A . 1640 GLN HG3  1 1 
       32 76051 1 1 133 GLN N    N -13.306 -14.197  -5.980 1.00 . A A . 1640 GLN N    1 1 
       32 76052 1 1 133 GLN NE2  N -15.554 -12.797  -9.989 1.00 . A A . 1640 GLN NE2  1 1 
       32 76053 1 1 133 GLN O    O -15.209 -11.753  -4.166 1.00 . A A . 1640 GLN O    1 1 
       32 76054 1 1 133 GLN OE1  O -15.063 -10.642  -9.595 1.00 . A A . 1640 GLN OE1  1 1 
       32 76055 1 1 134 ALA C    C -14.449 -12.459  -1.406 1.00 . A A . 1641 ALA C    1 1 
       32 76056 1 1 134 ALA CA   C -14.870 -13.686  -2.209 1.00 . A A . 1641 ALA CA   1 1 
       32 76057 1 1 134 ALA CB   C -14.514 -14.959  -1.457 1.00 . A A . 1641 ALA CB   1 1 
       32 76058 1 1 134 ALA H    H -13.648 -14.420  -3.774 1.00 . A A . 1641 ALA H    1 1 
       32 76059 1 1 134 ALA HA   H -15.942 -13.664  -2.346 1.00 . A A . 1641 ALA HA   1 1 
       32 76060 1 1 134 ALA HB1  H -13.447 -14.994  -1.294 1.00 . A A . 1641 ALA HB1  1 1 
       32 76061 1 1 134 ALA HB2  H -14.816 -15.817  -2.039 1.00 . A A . 1641 ALA HB2  1 1 
       32 76062 1 1 134 ALA HB3  H -15.024 -14.970  -0.506 1.00 . A A . 1641 ALA HB3  1 1 
       32 76063 1 1 134 ALA N    N -14.247 -13.684  -3.527 1.00 . A A . 1641 ALA N    1 1 
       32 76064 1 1 134 ALA O    O -15.142 -12.043  -0.478 1.00 . A A . 1641 ALA O    1 1 
       32 76065 1 1 135 PHE C    C -12.706  -9.525  -2.058 1.00 . A A . 1642 PHE C    1 1 
       32 76066 1 1 135 PHE CA   C -12.787 -10.705  -1.096 1.00 . A A . 1642 PHE CA   1 1 
       32 76067 1 1 135 PHE CB   C -11.404 -11.002  -0.509 1.00 . A A . 1642 PHE CB   1 1 
       32 76068 1 1 135 PHE CD1  C -11.273  -9.662   1.609 1.00 . A A . 1642 PHE CD1  1 1 
       32 76069 1 1 135 PHE CD2  C  -9.869  -9.038  -0.216 1.00 . A A . 1642 PHE CD2  1 1 
       32 76070 1 1 135 PHE CE1  C -10.751  -8.631   2.366 1.00 . A A . 1642 PHE CE1  1 1 
       32 76071 1 1 135 PHE CE2  C  -9.345  -8.005   0.538 1.00 . A A . 1642 PHE CE2  1 1 
       32 76072 1 1 135 PHE CG   C -10.838  -9.878   0.311 1.00 . A A . 1642 PHE CG   1 1 
       32 76073 1 1 135 PHE CZ   C  -9.787  -7.802   1.830 1.00 . A A . 1642 PHE CZ   1 1 
       32 76074 1 1 135 PHE H    H -12.801 -12.268  -2.522 1.00 . A A . 1642 PHE H    1 1 
       32 76075 1 1 135 PHE HA   H -13.465 -10.457  -0.292 1.00 . A A . 1642 PHE HA   1 1 
       32 76076 1 1 135 PHE HB2  H -11.469 -11.874   0.123 1.00 . A A . 1642 PHE HB2  1 1 
       32 76077 1 1 135 PHE HB3  H -10.715 -11.200  -1.318 1.00 . A A . 1642 PHE HB3  1 1 
       32 76078 1 1 135 PHE HD1  H -12.027 -10.311   2.030 1.00 . A A . 1642 PHE HD1  1 1 
       32 76079 1 1 135 PHE HD2  H  -9.523  -9.197  -1.226 1.00 . A A . 1642 PHE HD2  1 1 
       32 76080 1 1 135 PHE HE1  H -11.099  -8.473   3.377 1.00 . A A . 1642 PHE HE1  1 1 
       32 76081 1 1 135 PHE HE2  H  -8.590  -7.358   0.116 1.00 . A A . 1642 PHE HE2  1 1 
       32 76082 1 1 135 PHE HZ   H  -9.378  -6.994   2.420 1.00 . A A . 1642 PHE HZ   1 1 
       32 76083 1 1 135 PHE N    N -13.308 -11.886  -1.774 1.00 . A A . 1642 PHE N    1 1 
       32 76084 1 1 135 PHE O    O -12.546  -8.377  -1.642 1.00 . A A . 1642 PHE O    1 1 
       32 76085 1 1 136 LEU C    C -14.112  -8.089  -4.530 1.00 . A A . 1643 LEU C    1 1 
       32 76086 1 1 136 LEU CA   C -12.763  -8.785  -4.378 1.00 . A A . 1643 LEU CA   1 1 
       32 76087 1 1 136 LEU CB   C -12.333  -9.398  -5.712 1.00 . A A . 1643 LEU CB   1 1 
       32 76088 1 1 136 LEU CD1  C -10.744 -10.837  -7.012 1.00 . A A . 1643 LEU CD1  1 1 
       32 76089 1 1 136 LEU CD2  C  -9.870  -9.300  -5.241 1.00 . A A . 1643 LEU CD2  1 1 
       32 76090 1 1 136 LEU CG   C -11.027 -10.194  -5.664 1.00 . A A . 1643 LEU CG   1 1 
       32 76091 1 1 136 LEU H    H -12.952 -10.751  -3.617 1.00 . A A . 1643 LEU H    1 1 
       32 76092 1 1 136 LEU HA   H -12.027  -8.057  -4.074 1.00 . A A . 1643 LEU HA   1 1 
       32 76093 1 1 136 LEU HB2  H -13.119 -10.056  -6.053 1.00 . A A . 1643 LEU HB2  1 1 
       32 76094 1 1 136 LEU HB3  H -12.218  -8.600  -6.430 1.00 . A A . 1643 LEU HB3  1 1 
       32 76095 1 1 136 LEU HD11 H -10.656 -10.069  -7.765 1.00 . A A . 1643 LEU HD11 1 1 
       32 76096 1 1 136 LEU HD12 H -11.553 -11.503  -7.270 1.00 . A A . 1643 LEU HD12 1 1 
       32 76097 1 1 136 LEU HD13 H  -9.821 -11.395  -6.957 1.00 . A A . 1643 LEU HD13 1 1 
       32 76098 1 1 136 LEU HD21 H  -9.780  -8.475  -5.934 1.00 . A A . 1643 LEU HD21 1 1 
       32 76099 1 1 136 LEU HD22 H  -8.954  -9.873  -5.243 1.00 . A A . 1643 LEU HD22 1 1 
       32 76100 1 1 136 LEU HD23 H -10.053  -8.919  -4.248 1.00 . A A . 1643 LEU HD23 1 1 
       32 76101 1 1 136 LEU HG   H -11.121 -10.982  -4.932 1.00 . A A . 1643 LEU HG   1 1 
       32 76102 1 1 136 LEU N    N -12.822  -9.817  -3.350 1.00 . A A . 1643 LEU N    1 1 
       32 76103 1 1 136 LEU O    O -14.293  -7.253  -5.415 1.00 . A A . 1643 LEU O    1 1 
       32 76104 1 1 137 ALA C    C -16.584  -6.875  -2.542 1.00 . A A . 1644 ALA C    1 1 
       32 76105 1 1 137 ALA CA   C -16.388  -7.851  -3.696 1.00 . A A . 1644 ALA CA   1 1 
       32 76106 1 1 137 ALA CB   C -17.448  -8.940  -3.657 1.00 . A A . 1644 ALA CB   1 1 
       32 76107 1 1 137 ALA H    H -14.849  -9.115  -2.980 1.00 . A A . 1644 ALA H    1 1 
       32 76108 1 1 137 ALA HA   H -16.490  -7.314  -4.628 1.00 . A A . 1644 ALA HA   1 1 
       32 76109 1 1 137 ALA HB1  H -18.428  -8.492  -3.739 1.00 . A A . 1644 ALA HB1  1 1 
       32 76110 1 1 137 ALA HB2  H -17.376  -9.479  -2.724 1.00 . A A . 1644 ALA HB2  1 1 
       32 76111 1 1 137 ALA HB3  H -17.294  -9.622  -4.480 1.00 . A A . 1644 ALA HB3  1 1 
       32 76112 1 1 137 ALA N    N -15.055  -8.441  -3.662 1.00 . A A . 1644 ALA N    1 1 
       32 76113 1 1 137 ALA O    O -16.903  -5.705  -2.752 1.00 . A A . 1644 ALA O    1 1 
       32 76114 1 1 138 ASN C    C -15.505  -5.418  -0.116 1.00 . A A . 1645 ASN C    1 1 
       32 76115 1 1 138 ASN CA   C -16.547  -6.533  -0.132 1.00 . A A . 1645 ASN CA   1 1 
       32 76116 1 1 138 ASN CB   C -16.424  -7.382   1.136 1.00 . A A . 1645 ASN CB   1 1 
       32 76117 1 1 138 ASN CG   C -15.064  -8.039   1.265 1.00 . A A . 1645 ASN CG   1 1 
       32 76118 1 1 138 ASN H    H -16.144  -8.307  -1.215 1.00 . A A . 1645 ASN H    1 1 
       32 76119 1 1 138 ASN HA   H -17.530  -6.088  -0.164 1.00 . A A . 1645 ASN HA   1 1 
       32 76120 1 1 138 ASN HB2  H -16.584  -6.753   1.999 1.00 . A A . 1645 ASN HB2  1 1 
       32 76121 1 1 138 ASN HB3  H -17.176  -8.156   1.115 1.00 . A A . 1645 ASN HB3  1 1 
       32 76122 1 1 138 ASN HD21 H -15.190  -7.962   3.248 1.00 . A A . 1645 ASN HD21 1 1 
       32 76123 1 1 138 ASN HD22 H -13.745  -8.666   2.614 1.00 . A A . 1645 ASN HD22 1 1 
       32 76124 1 1 138 ASN N    N -16.393  -7.364  -1.320 1.00 . A A . 1645 ASN N    1 1 
       32 76125 1 1 138 ASN ND2  N -14.621  -8.243   2.501 1.00 . A A . 1645 ASN ND2  1 1 
       32 76126 1 1 138 ASN O    O -15.686  -4.394   0.543 1.00 . A A . 1645 ASN O    1 1 
       32 76127 1 1 138 ASN OD1  O -14.418  -8.359   0.269 1.00 . A A . 1645 ASN OD1  1 1 
       32 76128 1 1 139 LEU C    C -13.638  -3.607  -2.003 1.00 . A A . 1646 LEU C    1 1 
       32 76129 1 1 139 LEU CA   C -13.343  -4.642  -0.923 1.00 . A A . 1646 LEU CA   1 1 
       32 76130 1 1 139 LEU CB   C -12.005  -5.331  -1.208 1.00 . A A . 1646 LEU CB   1 1 
       32 76131 1 1 139 LEU CD1  C -10.601  -3.667   0.042 1.00 . A A . 1646 LEU CD1  1 1 
       32 76132 1 1 139 LEU CD2  C  -9.541  -5.178  -1.645 1.00 . A A . 1646 LEU CD2  1 1 
       32 76133 1 1 139 LEU CG   C -10.793  -4.397  -1.279 1.00 . A A . 1646 LEU CG   1 1 
       32 76134 1 1 139 LEU H    H -14.328  -6.466  -1.347 1.00 . A A . 1646 LEU H    1 1 
       32 76135 1 1 139 LEU HA   H -13.284  -4.142   0.033 1.00 . A A . 1646 LEU HA   1 1 
       32 76136 1 1 139 LEU HB2  H -11.827  -6.058  -0.430 1.00 . A A . 1646 LEU HB2  1 1 
       32 76137 1 1 139 LEU HB3  H -12.087  -5.851  -2.151 1.00 . A A . 1646 LEU HB3  1 1 
       32 76138 1 1 139 LEU HD11 H -10.439  -4.387   0.831 1.00 . A A . 1646 LEU HD11 1 1 
       32 76139 1 1 139 LEU HD12 H -11.483  -3.084   0.263 1.00 . A A . 1646 LEU HD12 1 1 
       32 76140 1 1 139 LEU HD13 H  -9.745  -3.012  -0.030 1.00 . A A . 1646 LEU HD13 1 1 
       32 76141 1 1 139 LEU HD21 H  -9.679  -5.651  -2.606 1.00 . A A . 1646 LEU HD21 1 1 
       32 76142 1 1 139 LEU HD22 H  -9.356  -5.933  -0.895 1.00 . A A . 1646 LEU HD22 1 1 
       32 76143 1 1 139 LEU HD23 H  -8.698  -4.505  -1.693 1.00 . A A . 1646 LEU HD23 1 1 
       32 76144 1 1 139 LEU HG   H -10.961  -3.656  -2.048 1.00 . A A . 1646 LEU HG   1 1 
       32 76145 1 1 139 LEU N    N -14.414  -5.628  -0.847 1.00 . A A . 1646 LEU N    1 1 
       32 76146 1 1 139 LEU O    O -13.129  -2.487  -1.960 1.00 . A A . 1646 LEU O    1 1 
       32 76147 1 1 140 ASP C    C -15.499  -1.837  -3.525 1.00 . A A . 1647 ASP C    1 1 
       32 76148 1 1 140 ASP CA   C -14.832  -3.098  -4.064 1.00 . A A . 1647 ASP CA   1 1 
       32 76149 1 1 140 ASP CB   C -15.770  -3.809  -5.040 1.00 . A A . 1647 ASP CB   1 1 
       32 76150 1 1 140 ASP CG   C -16.168  -2.926  -6.207 1.00 . A A . 1647 ASP CG   1 1 
       32 76151 1 1 140 ASP H    H -14.835  -4.898  -2.951 1.00 . A A . 1647 ASP H    1 1 
       32 76152 1 1 140 ASP HA   H -13.928  -2.819  -4.584 1.00 . A A . 1647 ASP HA   1 1 
       32 76153 1 1 140 ASP HB2  H -15.276  -4.687  -5.430 1.00 . A A . 1647 ASP HB2  1 1 
       32 76154 1 1 140 ASP HB3  H -16.666  -4.107  -4.516 1.00 . A A . 1647 ASP HB3  1 1 
       32 76155 1 1 140 ASP N    N -14.464  -3.991  -2.971 1.00 . A A . 1647 ASP N    1 1 
       32 76156 1 1 140 ASP O    O -15.283  -0.739  -4.038 1.00 . A A . 1647 ASP O    1 1 
       32 76157 1 1 140 ASP OD1  O -15.452  -2.936  -7.231 1.00 . A A . 1647 ASP OD1  1 1 
       32 76158 1 1 140 ASP OD2  O -17.195  -2.224  -6.097 1.00 . A A . 1647 ASP OD2  1 1 
       32 76159 1 1 141 GLU C    C -16.016   0.118  -1.293 1.00 . A A . 1648 GLU C    1 1 
       32 76160 1 1 141 GLU CA   C -17.012  -0.881  -1.874 1.00 . A A . 1648 GLU CA   1 1 
       32 76161 1 1 141 GLU CB   C -17.956  -1.378  -0.777 1.00 . A A . 1648 GLU CB   1 1 
       32 76162 1 1 141 GLU CD   C -19.657  -0.781   0.993 1.00 . A A . 1648 GLU CD   1 1 
       32 76163 1 1 141 GLU CG   C -18.747  -0.267  -0.105 1.00 . A A . 1648 GLU CG   1 1 
       32 76164 1 1 141 GLU H    H -16.450  -2.907  -2.128 1.00 . A A . 1648 GLU H    1 1 
       32 76165 1 1 141 GLU HA   H -17.591  -0.390  -2.641 1.00 . A A . 1648 GLU HA   1 1 
       32 76166 1 1 141 GLU HB2  H -18.655  -2.078  -1.209 1.00 . A A . 1648 GLU HB2  1 1 
       32 76167 1 1 141 GLU HB3  H -17.375  -1.884  -0.020 1.00 . A A . 1648 GLU HB3  1 1 
       32 76168 1 1 141 GLU HG2  H -18.056   0.442   0.325 1.00 . A A . 1648 GLU HG2  1 1 
       32 76169 1 1 141 GLU HG3  H -19.352   0.227  -0.850 1.00 . A A . 1648 GLU HG3  1 1 
       32 76170 1 1 141 GLU N    N -16.314  -2.005  -2.488 1.00 . A A . 1648 GLU N    1 1 
       32 76171 1 1 141 GLU O    O -16.266   1.324  -1.282 1.00 . A A . 1648 GLU O    1 1 
       32 76172 1 1 141 GLU OE1  O -20.820  -1.121   0.691 1.00 . A A . 1648 GLU OE1  1 1 
       32 76173 1 1 141 GLU OE2  O -19.207  -0.845   2.157 1.00 . A A . 1648 GLU OE2  1 1 
       32 76174 1 1 142 PHE C    C -13.299   1.426  -1.266 1.00 . A A . 1649 PHE C    1 1 
       32 76175 1 1 142 PHE CA   C -13.849   0.448  -0.231 1.00 . A A . 1649 PHE CA   1 1 
       32 76176 1 1 142 PHE CB   C -12.718  -0.421   0.328 1.00 . A A . 1649 PHE CB   1 1 
       32 76177 1 1 142 PHE CD1  C -11.483   0.948   2.030 1.00 . A A . 1649 PHE CD1  1 1 
       32 76178 1 1 142 PHE CD2  C -10.414   0.500  -0.054 1.00 . A A . 1649 PHE CD2  1 1 
       32 76179 1 1 142 PHE CE1  C -10.376   1.665   2.446 1.00 . A A . 1649 PHE CE1  1 1 
       32 76180 1 1 142 PHE CE2  C  -9.305   1.215   0.357 1.00 . A A . 1649 PHE CE2  1 1 
       32 76181 1 1 142 PHE CG   C -11.515   0.359   0.777 1.00 . A A . 1649 PHE CG   1 1 
       32 76182 1 1 142 PHE CZ   C  -9.287   1.798   1.609 1.00 . A A . 1649 PHE CZ   1 1 
       32 76183 1 1 142 PHE H    H -14.750  -1.364  -0.849 1.00 . A A . 1649 PHE H    1 1 
       32 76184 1 1 142 PHE HA   H -14.291   1.011   0.578 1.00 . A A . 1649 PHE HA   1 1 
       32 76185 1 1 142 PHE HB2  H -13.088  -0.976   1.176 1.00 . A A . 1649 PHE HB2  1 1 
       32 76186 1 1 142 PHE HB3  H -12.397  -1.114  -0.436 1.00 . A A . 1649 PHE HB3  1 1 
       32 76187 1 1 142 PHE HD1  H -12.334   0.845   2.687 1.00 . A A . 1649 PHE HD1  1 1 
       32 76188 1 1 142 PHE HD2  H -10.428   0.045  -1.032 1.00 . A A . 1649 PHE HD2  1 1 
       32 76189 1 1 142 PHE HE1  H -10.364   2.120   3.425 1.00 . A A . 1649 PHE HE1  1 1 
       32 76190 1 1 142 PHE HE2  H  -8.455   1.318  -0.300 1.00 . A A . 1649 PHE HE2  1 1 
       32 76191 1 1 142 PHE HZ   H  -8.421   2.358   1.932 1.00 . A A . 1649 PHE HZ   1 1 
       32 76192 1 1 142 PHE N    N -14.888  -0.394  -0.812 1.00 . A A . 1649 PHE N    1 1 
       32 76193 1 1 142 PHE O    O -12.954   2.561  -0.941 1.00 . A A . 1649 PHE O    1 1 
       32 76194 1 1 143 ALA C    C -13.673   2.950  -3.911 1.00 . A A . 1650 ALA C    1 1 
       32 76195 1 1 143 ALA CA   C -12.717   1.805  -3.600 1.00 . A A . 1650 ALA CA   1 1 
       32 76196 1 1 143 ALA CB   C -12.489   0.963  -4.845 1.00 . A A . 1650 ALA CB   1 1 
       32 76197 1 1 143 ALA H    H -13.516   0.059  -2.710 1.00 . A A . 1650 ALA H    1 1 
       32 76198 1 1 143 ALA HA   H -11.767   2.216  -3.291 1.00 . A A . 1650 ALA HA   1 1 
       32 76199 1 1 143 ALA HB1  H -11.993   1.560  -5.596 1.00 . A A . 1650 ALA HB1  1 1 
       32 76200 1 1 143 ALA HB2  H -13.441   0.623  -5.228 1.00 . A A . 1650 ALA HB2  1 1 
       32 76201 1 1 143 ALA HB3  H -11.875   0.111  -4.597 1.00 . A A . 1650 ALA HB3  1 1 
       32 76202 1 1 143 ALA N    N -13.224   0.975  -2.514 1.00 . A A . 1650 ALA N    1 1 
       32 76203 1 1 143 ALA O    O -13.253   4.096  -4.075 1.00 . A A . 1650 ALA O    1 1 
       32 76204 1 1 144 GLU C    C -16.310   4.469  -3.062 1.00 . A A . 1651 GLU C    1 1 
       32 76205 1 1 144 GLU CA   C -15.978   3.630  -4.292 1.00 . A A . 1651 GLU CA   1 1 
       32 76206 1 1 144 GLU CB   C -17.242   2.949  -4.817 1.00 . A A . 1651 GLU CB   1 1 
       32 76207 1 1 144 GLU CD   C -19.389   3.183  -6.125 1.00 . A A . 1651 GLU CD   1 1 
       32 76208 1 1 144 GLU CG   C -18.126   3.868  -5.641 1.00 . A A . 1651 GLU CG   1 1 
       32 76209 1 1 144 GLU H    H -15.232   1.703  -3.840 1.00 . A A . 1651 GLU H    1 1 
       32 76210 1 1 144 GLU HA   H -15.586   4.280  -5.059 1.00 . A A . 1651 GLU HA   1 1 
       32 76211 1 1 144 GLU HB2  H -16.956   2.110  -5.435 1.00 . A A . 1651 GLU HB2  1 1 
       32 76212 1 1 144 GLU HB3  H -17.818   2.588  -3.978 1.00 . A A . 1651 GLU HB3  1 1 
       32 76213 1 1 144 GLU HG2  H -18.405   4.718  -5.035 1.00 . A A . 1651 GLU HG2  1 1 
       32 76214 1 1 144 GLU HG3  H -17.565   4.206  -6.500 1.00 . A A . 1651 GLU HG3  1 1 
       32 76215 1 1 144 GLU N    N -14.960   2.632  -3.989 1.00 . A A . 1651 GLU N    1 1 
       32 76216 1 1 144 GLU O    O -17.076   5.429  -3.143 1.00 . A A . 1651 GLU O    1 1 
       32 76217 1 1 144 GLU OE1  O -19.347   2.555  -7.204 1.00 . A A . 1651 GLU OE1  1 1 
       32 76218 1 1 144 GLU OE2  O -20.420   3.277  -5.427 1.00 . A A . 1651 GLU OE2  1 1 
       32 76219 1 1 145 ASP C    C -14.860   5.841  -0.422 1.00 . A A . 1652 ASP C    1 1 
       32 76220 1 1 145 ASP CA   C -15.970   4.825  -0.679 1.00 . A A . 1652 ASP CA   1 1 
       32 76221 1 1 145 ASP CB   C -16.070   3.849   0.495 1.00 . A A . 1652 ASP CB   1 1 
       32 76222 1 1 145 ASP CG   C -16.531   4.526   1.771 1.00 . A A . 1652 ASP CG   1 1 
       32 76223 1 1 145 ASP H    H -15.129   3.327  -1.919 1.00 . A A . 1652 ASP H    1 1 
       32 76224 1 1 145 ASP HA   H -16.906   5.353  -0.780 1.00 . A A . 1652 ASP HA   1 1 
       32 76225 1 1 145 ASP HB2  H -16.777   3.070   0.247 1.00 . A A . 1652 ASP HB2  1 1 
       32 76226 1 1 145 ASP HB3  H -15.102   3.408   0.672 1.00 . A A . 1652 ASP HB3  1 1 
       32 76227 1 1 145 ASP N    N -15.730   4.102  -1.923 1.00 . A A . 1652 ASP N    1 1 
       32 76228 1 1 145 ASP O    O -14.964   6.674   0.478 1.00 . A A . 1652 ASP O    1 1 
       32 76229 1 1 145 ASP OD1  O -15.668   5.011   2.532 1.00 . A A . 1652 ASP OD1  1 1 
       32 76230 1 1 145 ASP OD2  O -17.757   4.569   2.011 1.00 . A A . 1652 ASP OD2  1 1 
       32 76231 1 1 146 ILE C    C -12.496   7.499  -2.356 1.00 . A A . 1653 ILE C    1 1 
       32 76232 1 1 146 ILE CA   C -12.672   6.677  -1.082 1.00 . A A . 1653 ILE CA   1 1 
       32 76233 1 1 146 ILE CB   C -11.365   5.917  -0.779 1.00 . A A . 1653 ILE CB   1 1 
       32 76234 1 1 146 ILE CD1  C -10.363   7.783   0.639 1.00 . A A . 1653 ILE CD1  1 1 
       32 76235 1 1 146 ILE CG1  C -10.205   6.897  -0.578 1.00 . A A . 1653 ILE CG1  1 1 
       32 76236 1 1 146 ILE CG2  C -11.048   4.937  -1.900 1.00 . A A . 1653 ILE CG2  1 1 
       32 76237 1 1 146 ILE H    H -13.774   5.072  -1.911 1.00 . A A . 1653 ILE H    1 1 
       32 76238 1 1 146 ILE HA   H -12.878   7.345  -0.258 1.00 . A A . 1653 ILE HA   1 1 
       32 76239 1 1 146 ILE HB   H -11.508   5.350   0.128 1.00 . A A . 1653 ILE HB   1 1 
       32 76240 1 1 146 ILE HD11 H  -9.510   8.440   0.719 1.00 . A A . 1653 ILE HD11 1 1 
       32 76241 1 1 146 ILE HD12 H -10.429   7.169   1.525 1.00 . A A . 1653 ILE HD12 1 1 
       32 76242 1 1 146 ILE HD13 H -11.264   8.372   0.542 1.00 . A A . 1653 ILE HD13 1 1 
       32 76243 1 1 146 ILE HG12 H  -9.288   6.340  -0.466 1.00 . A A . 1653 ILE HG12 1 1 
       32 76244 1 1 146 ILE HG13 H -10.131   7.536  -1.445 1.00 . A A . 1653 ILE HG13 1 1 
       32 76245 1 1 146 ILE HG21 H -10.935   5.476  -2.828 1.00 . A A . 1653 ILE HG21 1 1 
       32 76246 1 1 146 ILE HG22 H -11.853   4.224  -1.993 1.00 . A A . 1653 ILE HG22 1 1 
       32 76247 1 1 146 ILE HG23 H -10.130   4.415  -1.672 1.00 . A A . 1653 ILE HG23 1 1 
       32 76248 1 1 146 ILE N    N -13.799   5.763  -1.217 1.00 . A A . 1653 ILE N    1 1 
       32 76249 1 1 146 ILE O    O -11.892   8.571  -2.343 1.00 . A A . 1653 ILE O    1 1 
       32 76250 1 1 147 PHE C    C -14.103   8.640  -4.927 1.00 . A A . 1654 PHE C    1 1 
       32 76251 1 1 147 PHE CA   C -12.954   7.650  -4.745 1.00 . A A . 1654 PHE CA   1 1 
       32 76252 1 1 147 PHE CB   C -12.973   6.606  -5.867 1.00 . A A . 1654 PHE CB   1 1 
       32 76253 1 1 147 PHE CD1  C -14.702   7.180  -7.596 1.00 . A A . 1654 PHE CD1  1 1 
       32 76254 1 1 147 PHE CD2  C -12.412   7.630  -8.091 1.00 . A A . 1654 PHE CD2  1 1 
       32 76255 1 1 147 PHE CE1  C -15.071   7.678  -8.830 1.00 . A A . 1654 PHE CE1  1 1 
       32 76256 1 1 147 PHE CE2  C -12.774   8.127  -9.329 1.00 . A A . 1654 PHE CE2  1 1 
       32 76257 1 1 147 PHE CG   C -13.369   7.151  -7.212 1.00 . A A . 1654 PHE CG   1 1 
       32 76258 1 1 147 PHE CZ   C -14.106   8.151  -9.698 1.00 . A A . 1654 PHE CZ   1 1 
       32 76259 1 1 147 PHE H    H -13.512   6.127  -3.390 1.00 . A A . 1654 PHE H    1 1 
       32 76260 1 1 147 PHE HA   H -12.019   8.189  -4.781 1.00 . A A . 1654 PHE HA   1 1 
       32 76261 1 1 147 PHE HB2  H -11.986   6.177  -5.963 1.00 . A A . 1654 PHE HB2  1 1 
       32 76262 1 1 147 PHE HB3  H -13.673   5.825  -5.608 1.00 . A A . 1654 PHE HB3  1 1 
       32 76263 1 1 147 PHE HD1  H -15.458   6.812  -6.915 1.00 . A A . 1654 PHE HD1  1 1 
       32 76264 1 1 147 PHE HD2  H -11.372   7.611  -7.802 1.00 . A A . 1654 PHE HD2  1 1 
       32 76265 1 1 147 PHE HE1  H -16.111   7.695  -9.118 1.00 . A A . 1654 PHE HE1  1 1 
       32 76266 1 1 147 PHE HE2  H -12.019   8.497 -10.005 1.00 . A A . 1654 PHE HE2  1 1 
       32 76267 1 1 147 PHE HZ   H -14.391   8.540 -10.665 1.00 . A A . 1654 PHE HZ   1 1 
       32 76268 1 1 147 PHE N    N -13.039   6.983  -3.452 1.00 . A A . 1654 PHE N    1 1 
       32 76269 1 1 147 PHE O    O -13.958   9.655  -5.609 1.00 . A A . 1654 PHE O    1 1 
       32 76270 1 1 148 LEU C    C -16.558  10.097  -3.204 1.00 . A A . 1655 LEU C    1 1 
       32 76271 1 1 148 LEU CA   C -16.416   9.193  -4.423 1.00 . A A . 1655 LEU CA   1 1 
       32 76272 1 1 148 LEU CB   C -17.672   8.328  -4.589 1.00 . A A . 1655 LEU CB   1 1 
       32 76273 1 1 148 LEU CD1  C -19.527   9.917  -3.984 1.00 . A A . 1655 LEU CD1  1 1 
       32 76274 1 1 148 LEU CD2  C -18.606   9.905  -6.312 1.00 . A A . 1655 LEU CD2  1 1 
       32 76275 1 1 148 LEU CG   C -18.926   9.058  -5.088 1.00 . A A . 1655 LEU CG   1 1 
       32 76276 1 1 148 LEU H    H -15.289   7.528  -3.764 1.00 . A A . 1655 LEU H    1 1 
       32 76277 1 1 148 LEU HA   H -16.296   9.808  -5.301 1.00 . A A . 1655 LEU HA   1 1 
       32 76278 1 1 148 LEU HB2  H -17.445   7.534  -5.285 1.00 . A A . 1655 LEU HB2  1 1 
       32 76279 1 1 148 LEU HB3  H -17.902   7.883  -3.632 1.00 . A A . 1655 LEU HB3  1 1 
       32 76280 1 1 148 LEU HD11 H -20.423  10.396  -4.349 1.00 . A A . 1655 LEU HD11 1 1 
       32 76281 1 1 148 LEU HD12 H -18.813  10.669  -3.685 1.00 . A A . 1655 LEU HD12 1 1 
       32 76282 1 1 148 LEU HD13 H -19.771   9.293  -3.136 1.00 . A A . 1655 LEU HD13 1 1 
       32 76283 1 1 148 LEU HD21 H -18.236   9.270  -7.103 1.00 . A A . 1655 LEU HD21 1 1 
       32 76284 1 1 148 LEU HD22 H -17.853  10.636  -6.056 1.00 . A A . 1655 LEU HD22 1 1 
       32 76285 1 1 148 LEU HD23 H -19.500  10.411  -6.644 1.00 . A A . 1655 LEU HD23 1 1 
       32 76286 1 1 148 LEU HG   H -19.666   8.327  -5.378 1.00 . A A . 1655 LEU HG   1 1 
       32 76287 1 1 148 LEU N    N -15.240   8.339  -4.311 1.00 . A A . 1655 LEU N    1 1 
       32 76288 1 1 148 LEU O    O -16.318  11.302  -3.279 1.00 . A A . 1655 LEU O    1 1 
       32 76289 1 1 149 ASN C    C -15.830  10.448  -0.101 1.00 . A A . 1656 ASN C    1 1 
       32 76290 1 1 149 ASN CA   C -17.145  10.244  -0.850 1.00 . A A . 1656 ASN CA   1 1 
       32 76291 1 1 149 ASN CB   C -18.146   9.500   0.028 1.00 . A A . 1656 ASN CB   1 1 
       32 76292 1 1 149 ASN CG   C -17.808   8.033   0.180 1.00 . A A . 1656 ASN CG   1 1 
       32 76293 1 1 149 ASN H    H -17.120   8.541  -2.084 1.00 . A A . 1656 ASN H    1 1 
       32 76294 1 1 149 ASN HA   H -17.554  11.210  -1.104 1.00 . A A . 1656 ASN HA   1 1 
       32 76295 1 1 149 ASN HB2  H -18.153   9.944   1.000 1.00 . A A . 1656 ASN HB2  1 1 
       32 76296 1 1 149 ASN HB3  H -19.130   9.582  -0.408 1.00 . A A . 1656 ASN HB3  1 1 
       32 76297 1 1 149 ASN HD21 H -18.539   7.668  -1.626 1.00 . A A . 1656 ASN HD21 1 1 
       32 76298 1 1 149 ASN HD22 H -17.916   6.298  -0.779 1.00 . A A . 1656 ASN HD22 1 1 
       32 76299 1 1 149 ASN N    N -16.951   9.505  -2.083 1.00 . A A . 1656 ASN N    1 1 
       32 76300 1 1 149 ASN ND2  N -18.118   7.254  -0.844 1.00 . A A . 1656 ASN ND2  1 1 
       32 76301 1 1 149 ASN O    O -15.589  11.516   0.464 1.00 . A A . 1656 ASN O    1 1 
       32 76302 1 1 149 ASN OD1  O -17.265   7.610   1.200 1.00 . A A . 1656 ASN OD1  1 1 
       32 76303 1 1 150 GLY C    C -13.868   9.736   2.080 1.00 . A A . 1657 GLY C    1 1 
       32 76304 1 1 150 GLY CA   C -13.706   9.522   0.587 1.00 . A A . 1657 GLY CA   1 1 
       32 76305 1 1 150 GLY H    H -15.222   8.598  -0.569 1.00 . A A . 1657 GLY H    1 1 
       32 76306 1 1 150 GLY HA2  H -13.151   8.611   0.424 1.00 . A A . 1657 GLY HA2  1 1 
       32 76307 1 1 150 GLY HA3  H -13.149  10.350   0.174 1.00 . A A . 1657 GLY HA3  1 1 
       32 76308 1 1 150 GLY N    N -14.982   9.424  -0.100 1.00 . A A . 1657 GLY N    1 1 
       32 76309 1 1 150 GLY O    O -14.653   9.044   2.731 1.00 . A A . 1657 GLY O    1 1 
       32 76310 1 1 151 CYS C    C -14.364  11.927   4.353 1.00 . A A . 1658 CYS C    1 1 
       32 76311 1 1 151 CYS CA   C -13.192  10.999   4.049 1.00 . A A . 1658 CYS CA   1 1 
       32 76312 1 1 151 CYS CB   C -11.884  11.639   4.520 1.00 . A A . 1658 CYS CB   1 1 
       32 76313 1 1 151 CYS H    H -12.518  11.212   2.053 1.00 . A A . 1658 CYS H    1 1 
       32 76314 1 1 151 CYS HA   H -13.338  10.070   4.579 1.00 . A A . 1658 CYS HA   1 1 
       32 76315 1 1 151 CYS HB2  H -11.079  10.931   4.394 1.00 . A A . 1658 CYS HB2  1 1 
       32 76316 1 1 151 CYS HB3  H -11.683  12.515   3.920 1.00 . A A . 1658 CYS HB3  1 1 
       32 76317 1 1 151 CYS N    N -13.125  10.695   2.624 1.00 . A A . 1658 CYS N    1 1 
       32 76318 1 1 151 CYS O    O -14.179  13.160   4.278 1.00 . A A . 1658 CYS O    1 1 
       32 76319 1 1 151 CYS OXT  O -15.460  11.412   4.663 1.00 . A A . 1658 CYS OXT  1 1 
       32 76320 1 1 151 CYS SG   S -11.898  12.157   6.268 1.00 . A A . 1658 CYS SG   1 1 
       33 76321 1 1   1 GLY C    C  19.263  -5.611  20.093 1.00 . A A . 1508 GLY C    1 1 
       33 76322 1 1   1 GLY CA   C  18.913  -4.138  20.014 1.00 . A A . 1508 GLY CA   1 1 
       33 76323 1 1   1 GLY H1   H  18.620  -3.834  22.059 1.00 . A A . 1508 GLY H1   1 1 
       33 76324 1 1   1 GLY H2   H  18.930  -2.415  21.193 1.00 . A A . 1508 GLY H2   1 1 
       33 76325 1 1   1 GLY H3   H  20.191  -3.489  21.533 1.00 . A A . 1508 GLY H3   1 1 
       33 76326 1 1   1 GLY HA2  H  17.865  -4.041  19.773 1.00 . A A . 1508 GLY HA2  1 1 
       33 76327 1 1   1 GLY HA3  H  19.495  -3.683  19.226 1.00 . A A . 1508 GLY HA3  1 1 
       33 76328 1 1   1 GLY N    N  19.182  -3.418  21.289 1.00 . A A . 1508 GLY N    1 1 
       33 76329 1 1   1 GLY O    O  20.292  -6.040  19.572 1.00 . A A . 1508 GLY O    1 1 
       33 76330 1 1   2 SER C    C  17.380  -8.607  20.503 1.00 . A A . 1509 SER C    1 1 
       33 76331 1 1   2 SER CA   C  18.627  -7.820  20.896 1.00 . A A . 1509 SER CA   1 1 
       33 76332 1 1   2 SER CB   C  19.019  -8.150  22.337 1.00 . A A . 1509 SER CB   1 1 
       33 76333 1 1   2 SER H    H  17.601  -5.984  21.141 1.00 . A A . 1509 SER H    1 1 
       33 76334 1 1   2 SER HA   H  19.436  -8.099  20.238 1.00 . A A . 1509 SER HA   1 1 
       33 76335 1 1   2 SER HB2  H  19.182  -9.214  22.428 1.00 . A A . 1509 SER HB2  1 1 
       33 76336 1 1   2 SER HB3  H  19.928  -7.624  22.590 1.00 . A A . 1509 SER HB3  1 1 
       33 76337 1 1   2 SER HG   H  17.146  -8.024  22.894 1.00 . A A . 1509 SER HG   1 1 
       33 76338 1 1   2 SER N    N  18.404  -6.386  20.748 1.00 . A A . 1509 SER N    1 1 
       33 76339 1 1   2 SER O    O  17.393  -9.838  20.484 1.00 . A A . 1509 SER O    1 1 
       33 76340 1 1   2 SER OG   O  18.002  -7.766  23.244 1.00 . A A . 1509 SER OG   1 1 
       33 76341 1 1   3 HIS C    C  14.322  -7.673  18.759 1.00 . A A . 1510 HIS C    1 1 
       33 76342 1 1   3 HIS CA   C  15.053  -8.519  19.797 1.00 . A A . 1510 HIS CA   1 1 
       33 76343 1 1   3 HIS CB   C  14.159  -8.732  21.020 1.00 . A A . 1510 HIS CB   1 1 
       33 76344 1 1   3 HIS CD2  C  12.616 -10.747  20.482 1.00 . A A . 1510 HIS CD2  1 1 
       33 76345 1 1   3 HIS CE1  C  10.716  -9.665  20.331 1.00 . A A . 1510 HIS CE1  1 1 
       33 76346 1 1   3 HIS CG   C  12.875  -9.437  20.711 1.00 . A A . 1510 HIS CG   1 1 
       33 76347 1 1   3 HIS H    H  16.360  -6.911  20.225 1.00 . A A . 1510 HIS H    1 1 
       33 76348 1 1   3 HIS HA   H  15.286  -9.479  19.361 1.00 . A A . 1510 HIS HA   1 1 
       33 76349 1 1   3 HIS HB2  H  14.694  -9.321  21.750 1.00 . A A . 1510 HIS HB2  1 1 
       33 76350 1 1   3 HIS HB3  H  13.914  -7.771  21.450 1.00 . A A . 1510 HIS HB3  1 1 
       33 76351 1 1   3 HIS HD1  H  11.519  -7.824  20.722 1.00 . A A . 1510 HIS HD1  1 1 
       33 76352 1 1   3 HIS HD2  H  13.338 -11.552  20.484 1.00 . A A . 1510 HIS HD2  1 1 
       33 76353 1 1   3 HIS HE1  H   9.668  -9.443  20.194 1.00 . A A . 1510 HIS HE1  1 1 
       33 76354 1 1   3 HIS HE2  H  10.778 -11.703  20.142 1.00 . A A . 1510 HIS HE2  1 1 
       33 76355 1 1   3 HIS N    N  16.307  -7.889  20.190 1.00 . A A . 1510 HIS N    1 1 
       33 76356 1 1   3 HIS ND1  N  11.663  -8.786  20.608 1.00 . A A . 1510 HIS ND1  1 1 
       33 76357 1 1   3 HIS NE2  N  11.268 -10.861  20.249 1.00 . A A . 1510 HIS NE2  1 1 
       33 76358 1 1   3 HIS O    O  13.936  -6.535  19.031 1.00 . A A . 1510 HIS O    1 1 
       33 76359 1 1   4 MET C    C  11.954  -7.445  16.757 1.00 . A A . 1511 MET C    1 1 
       33 76360 1 1   4 MET CA   C  13.452  -7.533  16.489 1.00 . A A . 1511 MET CA   1 1 
       33 76361 1 1   4 MET CB   C  13.705  -8.238  15.154 1.00 . A A . 1511 MET CB   1 1 
       33 76362 1 1   4 MET CE   C  12.890 -12.125  13.868 1.00 . A A . 1511 MET CE   1 1 
       33 76363 1 1   4 MET CG   C  13.239  -9.684  15.133 1.00 . A A . 1511 MET CG   1 1 
       33 76364 1 1   4 MET H    H  14.466  -9.145  17.414 1.00 . A A . 1511 MET H    1 1 
       33 76365 1 1   4 MET HA   H  13.856  -6.532  16.437 1.00 . A A . 1511 MET HA   1 1 
       33 76366 1 1   4 MET HB2  H  13.183  -7.703  14.374 1.00 . A A . 1511 MET HB2  1 1 
       33 76367 1 1   4 MET HB3  H  14.764  -8.220  14.945 1.00 . A A . 1511 MET HB3  1 1 
       33 76368 1 1   4 MET HE1  H  13.012 -12.739  12.988 1.00 . A A . 1511 MET HE1  1 1 
       33 76369 1 1   4 MET HE2  H  11.841 -12.052  14.115 1.00 . A A . 1511 MET HE2  1 1 
       33 76370 1 1   4 MET HE3  H  13.424 -12.571  14.695 1.00 . A A . 1511 MET HE3  1 1 
       33 76371 1 1   4 MET HG2  H  13.764 -10.228  15.904 1.00 . A A . 1511 MET HG2  1 1 
       33 76372 1 1   4 MET HG3  H  12.179  -9.711  15.334 1.00 . A A . 1511 MET HG3  1 1 
       33 76373 1 1   4 MET N    N  14.136  -8.235  17.569 1.00 . A A . 1511 MET N    1 1 
       33 76374 1 1   4 MET O    O  11.467  -7.930  17.779 1.00 . A A . 1511 MET O    1 1 
       33 76375 1 1   4 MET SD   S  13.545 -10.489  13.549 1.00 . A A . 1511 MET SD   1 1 
       33 76376 1 1   5 ALA C    C   9.083  -6.874  14.632 1.00 . A A . 1512 ALA C    1 1 
       33 76377 1 1   5 ALA CA   C   9.783  -6.673  15.970 1.00 . A A . 1512 ALA CA   1 1 
       33 76378 1 1   5 ALA CB   C   9.449  -5.304  16.543 1.00 . A A . 1512 ALA CB   1 1 
       33 76379 1 1   5 ALA H    H  11.674  -6.459  15.040 1.00 . A A . 1512 ALA H    1 1 
       33 76380 1 1   5 ALA HA   H   9.434  -7.422  16.665 1.00 . A A . 1512 ALA HA   1 1 
       33 76381 1 1   5 ALA HB1  H   9.774  -4.537  15.856 1.00 . A A . 1512 ALA HB1  1 1 
       33 76382 1 1   5 ALA HB2  H   9.954  -5.176  17.490 1.00 . A A . 1512 ALA HB2  1 1 
       33 76383 1 1   5 ALA HB3  H   8.382  -5.226  16.691 1.00 . A A . 1512 ALA HB3  1 1 
       33 76384 1 1   5 ALA N    N  11.228  -6.824  15.834 1.00 . A A . 1512 ALA N    1 1 
       33 76385 1 1   5 ALA O    O   9.732  -6.982  13.591 1.00 . A A . 1512 ALA O    1 1 
       33 76386 1 1   6 ASP C    C   7.002  -5.862  12.578 1.00 . A A . 1513 ASP C    1 1 
       33 76387 1 1   6 ASP CA   C   6.968  -7.113  13.450 1.00 . A A . 1513 ASP CA   1 1 
       33 76388 1 1   6 ASP CB   C   5.522  -7.475  13.799 1.00 . A A . 1513 ASP CB   1 1 
       33 76389 1 1   6 ASP CG   C   4.892  -6.490  14.764 1.00 . A A . 1513 ASP CG   1 1 
       33 76390 1 1   6 ASP H    H   7.292  -6.831  15.524 1.00 . A A . 1513 ASP H    1 1 
       33 76391 1 1   6 ASP HA   H   7.409  -7.931  12.899 1.00 . A A . 1513 ASP HA   1 1 
       33 76392 1 1   6 ASP HB2  H   4.933  -7.488  12.892 1.00 . A A . 1513 ASP HB2  1 1 
       33 76393 1 1   6 ASP HB3  H   5.502  -8.456  14.250 1.00 . A A . 1513 ASP HB3  1 1 
       33 76394 1 1   6 ASP N    N   7.754  -6.924  14.664 1.00 . A A . 1513 ASP N    1 1 
       33 76395 1 1   6 ASP O    O   6.204  -4.943  12.758 1.00 . A A . 1513 ASP O    1 1 
       33 76396 1 1   6 ASP OD1  O   5.155  -6.600  15.980 1.00 . A A . 1513 ASP OD1  1 1 
       33 76397 1 1   6 ASP OD2  O   4.134  -5.609  14.304 1.00 . A A . 1513 ASP OD2  1 1 
       33 76398 1 1   7 CYS C    C   7.162  -4.861   9.524 1.00 . A A . 1514 CYS C    1 1 
       33 76399 1 1   7 CYS CA   C   8.080  -4.701  10.730 1.00 . A A . 1514 CYS CA   1 1 
       33 76400 1 1   7 CYS CB   C   9.533  -4.567  10.274 1.00 . A A . 1514 CYS CB   1 1 
       33 76401 1 1   7 CYS H    H   8.552  -6.593  11.550 1.00 . A A . 1514 CYS H    1 1 
       33 76402 1 1   7 CYS HA   H   7.796  -3.808  11.268 1.00 . A A . 1514 CYS HA   1 1 
       33 76403 1 1   7 CYS HB2  H  10.138  -4.261  11.114 1.00 . A A . 1514 CYS HB2  1 1 
       33 76404 1 1   7 CYS HB3  H   9.878  -5.525   9.917 1.00 . A A . 1514 CYS HB3  1 1 
       33 76405 1 1   7 CYS N    N   7.939  -5.833  11.637 1.00 . A A . 1514 CYS N    1 1 
       33 76406 1 1   7 CYS O    O   7.191  -5.885   8.842 1.00 . A A . 1514 CYS O    1 1 
       33 76407 1 1   7 CYS SG   S   9.787  -3.353   8.940 1.00 . A A . 1514 CYS SG   1 1 
       33 76408 1 1   8 GLY C    C   4.116  -4.543   8.524 1.00 . A A . 1515 GLY C    1 1 
       33 76409 1 1   8 GLY CA   C   5.427  -3.889   8.148 1.00 . A A . 1515 GLY CA   1 1 
       33 76410 1 1   8 GLY H    H   6.388  -3.044   9.834 1.00 . A A . 1515 GLY H    1 1 
       33 76411 1 1   8 GLY HA2  H   5.231  -2.887   7.814 1.00 . A A . 1515 GLY HA2  1 1 
       33 76412 1 1   8 GLY HA3  H   5.880  -4.447   7.341 1.00 . A A . 1515 GLY HA3  1 1 
       33 76413 1 1   8 GLY N    N   6.353  -3.840   9.265 1.00 . A A . 1515 GLY N    1 1 
       33 76414 1 1   8 GLY O    O   3.043  -3.993   8.280 1.00 . A A . 1515 GLY O    1 1 
       33 76415 1 1   9 GLN C    C   2.080  -6.719   8.398 1.00 . A A . 1516 GLN C    1 1 
       33 76416 1 1   9 GLN CA   C   3.045  -6.480   9.557 1.00 . A A . 1516 GLN CA   1 1 
       33 76417 1 1   9 GLN CB   C   2.326  -5.750  10.694 1.00 . A A . 1516 GLN CB   1 1 
       33 76418 1 1   9 GLN CD   C   0.457  -5.789  12.394 1.00 . A A . 1516 GLN CD   1 1 
       33 76419 1 1   9 GLN CG   C   1.146  -6.523  11.261 1.00 . A A . 1516 GLN CG   1 1 
       33 76420 1 1   9 GLN H    H   5.107  -6.088   9.289 1.00 . A A . 1516 GLN H    1 1 
       33 76421 1 1   9 GLN HA   H   3.390  -7.436   9.922 1.00 . A A . 1516 GLN HA   1 1 
       33 76422 1 1   9 GLN HB2  H   3.029  -5.573  11.493 1.00 . A A . 1516 GLN HB2  1 1 
       33 76423 1 1   9 GLN HB3  H   1.964  -4.801  10.326 1.00 . A A . 1516 GLN HB3  1 1 
       33 76424 1 1   9 GLN HE21 H   1.655  -6.662  13.720 1.00 . A A . 1516 GLN HE21 1 1 
       33 76425 1 1   9 GLN HE22 H   0.485  -5.569  14.370 1.00 . A A . 1516 GLN HE22 1 1 
       33 76426 1 1   9 GLN HG2  H   0.428  -6.690  10.471 1.00 . A A . 1516 GLN HG2  1 1 
       33 76427 1 1   9 GLN HG3  H   1.499  -7.475  11.631 1.00 . A A . 1516 GLN HG3  1 1 
       33 76428 1 1   9 GLN N    N   4.215  -5.720   9.127 1.00 . A A . 1516 GLN N    1 1 
       33 76429 1 1   9 GLN NE2  N   0.911  -6.030  13.618 1.00 . A A . 1516 GLN NE2  1 1 
       33 76430 1 1   9 GLN O    O   1.309  -5.834   8.026 1.00 . A A . 1516 GLN O    1 1 
       33 76431 1 1   9 GLN OE1  O  -0.472  -5.012  12.172 1.00 . A A . 1516 GLN OE1  1 1 
       33 76432 1 1  10 MET C    C  -0.047  -8.891   7.217 1.00 . A A . 1517 MET C    1 1 
       33 76433 1 1  10 MET CA   C   1.257  -8.276   6.718 1.00 . A A . 1517 MET CA   1 1 
       33 76434 1 1  10 MET CB   C   1.968  -9.252   5.779 1.00 . A A . 1517 MET CB   1 1 
       33 76435 1 1  10 MET CE   C   4.398  -6.771   3.466 1.00 . A A . 1517 MET CE   1 1 
       33 76436 1 1  10 MET CG   C   3.186  -8.657   5.093 1.00 . A A . 1517 MET CG   1 1 
       33 76437 1 1  10 MET H    H   2.762  -8.585   8.175 1.00 . A A . 1517 MET H    1 1 
       33 76438 1 1  10 MET HA   H   1.029  -7.371   6.176 1.00 . A A . 1517 MET HA   1 1 
       33 76439 1 1  10 MET HB2  H   2.287 -10.113   6.348 1.00 . A A . 1517 MET HB2  1 1 
       33 76440 1 1  10 MET HB3  H   1.272  -9.573   5.017 1.00 . A A . 1517 MET HB3  1 1 
       33 76441 1 1  10 MET HE1  H   4.802  -7.587   2.887 1.00 . A A . 1517 MET HE1  1 1 
       33 76442 1 1  10 MET HE2  H   5.054  -6.562   4.299 1.00 . A A . 1517 MET HE2  1 1 
       33 76443 1 1  10 MET HE3  H   4.316  -5.892   2.844 1.00 . A A . 1517 MET HE3  1 1 
       33 76444 1 1  10 MET HG2  H   3.898  -8.357   5.848 1.00 . A A . 1517 MET HG2  1 1 
       33 76445 1 1  10 MET HG3  H   3.630  -9.411   4.460 1.00 . A A . 1517 MET HG3  1 1 
       33 76446 1 1  10 MET N    N   2.127  -7.921   7.834 1.00 . A A . 1517 MET N    1 1 
       33 76447 1 1  10 MET O    O  -0.083  -9.521   8.274 1.00 . A A . 1517 MET O    1 1 
       33 76448 1 1  10 MET SD   S   2.778  -7.220   4.082 1.00 . A A . 1517 MET SD   1 1 
       33 76449 1 1  11 GLN C    C  -2.644 -10.605   6.177 1.00 . A A . 1518 GLN C    1 1 
       33 76450 1 1  11 GLN CA   C  -2.423  -9.236   6.811 1.00 . A A . 1518 GLN CA   1 1 
       33 76451 1 1  11 GLN CB   C  -3.528  -8.273   6.374 1.00 . A A . 1518 GLN CB   1 1 
       33 76452 1 1  11 GLN CD   C  -4.514  -5.953   6.542 1.00 . A A . 1518 GLN CD   1 1 
       33 76453 1 1  11 GLN CG   C  -3.414  -6.892   6.997 1.00 . A A . 1518 GLN CG   1 1 
       33 76454 1 1  11 GLN H    H  -1.021  -8.189   5.618 1.00 . A A . 1518 GLN H    1 1 
       33 76455 1 1  11 GLN HA   H  -2.452  -9.340   7.885 1.00 . A A . 1518 GLN HA   1 1 
       33 76456 1 1  11 GLN HB2  H  -3.492  -8.164   5.300 1.00 . A A . 1518 GLN HB2  1 1 
       33 76457 1 1  11 GLN HB3  H  -4.485  -8.691   6.651 1.00 . A A . 1518 GLN HB3  1 1 
       33 76458 1 1  11 GLN HE21 H  -5.665  -6.528   8.058 1.00 . A A . 1518 GLN HE21 1 1 
       33 76459 1 1  11 GLN HE22 H  -6.349  -5.342   7.005 1.00 . A A . 1518 GLN HE22 1 1 
       33 76460 1 1  11 GLN HG2  H  -3.466  -6.990   8.071 1.00 . A A . 1518 GLN HG2  1 1 
       33 76461 1 1  11 GLN HG3  H  -2.461  -6.465   6.721 1.00 . A A . 1518 GLN HG3  1 1 
       33 76462 1 1  11 GLN N    N  -1.115  -8.701   6.449 1.00 . A A . 1518 GLN N    1 1 
       33 76463 1 1  11 GLN NE2  N  -5.621  -5.939   7.276 1.00 . A A . 1518 GLN NE2  1 1 
       33 76464 1 1  11 GLN O    O  -1.918 -11.003   5.266 1.00 . A A . 1518 GLN O    1 1 
       33 76465 1 1  11 GLN OE1  O  -4.371  -5.246   5.544 1.00 . A A . 1518 GLN OE1  1 1 
       33 76466 1 1  12 GLU C    C  -4.429 -12.570   4.700 1.00 . A A . 1519 GLU C    1 1 
       33 76467 1 1  12 GLU CA   C  -3.971 -12.643   6.153 1.00 . A A . 1519 GLU CA   1 1 
       33 76468 1 1  12 GLU CB   C  -5.060 -13.279   7.015 1.00 . A A . 1519 GLU CB   1 1 
       33 76469 1 1  12 GLU CD   C  -5.726 -14.168   9.283 1.00 . A A . 1519 GLU CD   1 1 
       33 76470 1 1  12 GLU CG   C  -4.631 -13.530   8.451 1.00 . A A . 1519 GLU CG   1 1 
       33 76471 1 1  12 GLU H    H  -4.195 -10.955   7.392 1.00 . A A . 1519 GLU H    1 1 
       33 76472 1 1  12 GLU HA   H  -3.080 -13.248   6.210 1.00 . A A . 1519 GLU HA   1 1 
       33 76473 1 1  12 GLU HB2  H  -5.920 -12.626   7.027 1.00 . A A . 1519 GLU HB2  1 1 
       33 76474 1 1  12 GLU HB3  H  -5.341 -14.218   6.577 1.00 . A A . 1519 GLU HB3  1 1 
       33 76475 1 1  12 GLU HG2  H  -3.774 -14.187   8.448 1.00 . A A . 1519 GLU HG2  1 1 
       33 76476 1 1  12 GLU HG3  H  -4.360 -12.588   8.903 1.00 . A A . 1519 GLU HG3  1 1 
       33 76477 1 1  12 GLU N    N  -3.651 -11.322   6.666 1.00 . A A . 1519 GLU N    1 1 
       33 76478 1 1  12 GLU O    O  -4.946 -11.546   4.252 1.00 . A A . 1519 GLU O    1 1 
       33 76479 1 1  12 GLU OE1  O  -5.797 -15.414   9.317 1.00 . A A . 1519 GLU OE1  1 1 
       33 76480 1 1  12 GLU OE2  O  -6.514 -13.421   9.901 1.00 . A A . 1519 GLU OE2  1 1 
       33 76481 1 1  13 GLU C    C  -6.111 -14.061   2.432 1.00 . A A . 1520 GLU C    1 1 
       33 76482 1 1  13 GLU CA   C  -4.629 -13.725   2.566 1.00 . A A . 1520 GLU CA   1 1 
       33 76483 1 1  13 GLU CB   C  -3.787 -14.763   1.823 1.00 . A A . 1520 GLU CB   1 1 
       33 76484 1 1  13 GLU CD   C  -3.245 -15.883  -0.376 1.00 . A A . 1520 GLU CD   1 1 
       33 76485 1 1  13 GLU CG   C  -4.107 -14.860   0.341 1.00 . A A . 1520 GLU CG   1 1 
       33 76486 1 1  13 GLU H    H  -3.818 -14.447   4.382 1.00 . A A . 1520 GLU H    1 1 
       33 76487 1 1  13 GLU HA   H  -4.454 -12.753   2.130 1.00 . A A . 1520 GLU HA   1 1 
       33 76488 1 1  13 GLU HB2  H  -2.743 -14.506   1.928 1.00 . A A . 1520 GLU HB2  1 1 
       33 76489 1 1  13 GLU HB3  H  -3.956 -15.732   2.269 1.00 . A A . 1520 GLU HB3  1 1 
       33 76490 1 1  13 GLU HG2  H  -5.143 -15.142   0.225 1.00 . A A . 1520 GLU HG2  1 1 
       33 76491 1 1  13 GLU HG3  H  -3.944 -13.895  -0.114 1.00 . A A . 1520 GLU HG3  1 1 
       33 76492 1 1  13 GLU N    N  -4.236 -13.663   3.969 1.00 . A A . 1520 GLU N    1 1 
       33 76493 1 1  13 GLU O    O  -6.610 -14.977   3.088 1.00 . A A . 1520 GLU O    1 1 
       33 76494 1 1  13 GLU OE1  O  -3.647 -17.064  -0.430 1.00 . A A . 1520 GLU OE1  1 1 
       33 76495 1 1  13 GLU OE2  O  -2.169 -15.502  -0.882 1.00 . A A . 1520 GLU OE2  1 1 
       33 76496 1 1  14 LEU C    C  -9.019 -13.409   2.658 1.00 . A A . 1521 LEU C    1 1 
       33 76497 1 1  14 LEU CA   C  -8.234 -13.531   1.356 1.00 . A A . 1521 LEU CA   1 1 
       33 76498 1 1  14 LEU CB   C  -8.475 -14.905   0.726 1.00 . A A . 1521 LEU CB   1 1 
       33 76499 1 1  14 LEU CD1  C  -8.181 -16.481  -1.203 1.00 . A A . 1521 LEU CD1  1 1 
       33 76500 1 1  14 LEU CD2  C  -8.699 -14.071  -1.630 1.00 . A A . 1521 LEU CD2  1 1 
       33 76501 1 1  14 LEU CG   C  -7.981 -15.054  -0.715 1.00 . A A . 1521 LEU CG   1 1 
       33 76502 1 1  14 LEU H    H  -6.351 -12.601   1.088 1.00 . A A . 1521 LEU H    1 1 
       33 76503 1 1  14 LEU HA   H  -8.579 -12.769   0.672 1.00 . A A . 1521 LEU HA   1 1 
       33 76504 1 1  14 LEU HB2  H  -7.975 -15.647   1.333 1.00 . A A . 1521 LEU HB2  1 1 
       33 76505 1 1  14 LEU HB3  H  -9.535 -15.105   0.743 1.00 . A A . 1521 LEU HB3  1 1 
       33 76506 1 1  14 LEU HD11 H  -7.831 -16.566  -2.221 1.00 . A A . 1521 LEU HD11 1 1 
       33 76507 1 1  14 LEU HD12 H  -9.231 -16.731  -1.160 1.00 . A A . 1521 LEU HD12 1 1 
       33 76508 1 1  14 LEU HD13 H  -7.624 -17.157  -0.572 1.00 . A A . 1521 LEU HD13 1 1 
       33 76509 1 1  14 LEU HD21 H  -9.764 -14.245  -1.578 1.00 . A A . 1521 LEU HD21 1 1 
       33 76510 1 1  14 LEU HD22 H  -8.360 -14.209  -2.645 1.00 . A A . 1521 LEU HD22 1 1 
       33 76511 1 1  14 LEU HD23 H  -8.485 -13.061  -1.312 1.00 . A A . 1521 LEU HD23 1 1 
       33 76512 1 1  14 LEU HG   H  -6.925 -14.833  -0.752 1.00 . A A . 1521 LEU HG   1 1 
       33 76513 1 1  14 LEU N    N  -6.808 -13.315   1.580 1.00 . A A . 1521 LEU N    1 1 
       33 76514 1 1  14 LEU O    O -10.125 -13.936   2.779 1.00 . A A . 1521 LEU O    1 1 
       33 76515 1 1  15 ASP C    C -10.421 -11.788   4.755 1.00 . A A . 1522 ASP C    1 1 
       33 76516 1 1  15 ASP CA   C  -9.089 -12.513   4.921 1.00 . A A . 1522 ASP CA   1 1 
       33 76517 1 1  15 ASP CB   C  -8.175 -11.721   5.858 1.00 . A A . 1522 ASP CB   1 1 
       33 76518 1 1  15 ASP CG   C  -8.822 -11.440   7.199 1.00 . A A . 1522 ASP CG   1 1 
       33 76519 1 1  15 ASP H    H  -7.560 -12.310   3.472 1.00 . A A . 1522 ASP H    1 1 
       33 76520 1 1  15 ASP HA   H  -9.273 -13.486   5.350 1.00 . A A . 1522 ASP HA   1 1 
       33 76521 1 1  15 ASP HB2  H  -7.268 -12.284   6.027 1.00 . A A . 1522 ASP HB2  1 1 
       33 76522 1 1  15 ASP HB3  H  -7.926 -10.778   5.395 1.00 . A A . 1522 ASP HB3  1 1 
       33 76523 1 1  15 ASP N    N  -8.441 -12.707   3.628 1.00 . A A . 1522 ASP N    1 1 
       33 76524 1 1  15 ASP O    O -10.458 -10.576   4.541 1.00 . A A . 1522 ASP O    1 1 
       33 76525 1 1  15 ASP OD1  O  -8.767 -12.322   8.081 1.00 . A A . 1522 ASP OD1  1 1 
       33 76526 1 1  15 ASP OD2  O  -9.382 -10.337   7.369 1.00 . A A . 1522 ASP OD2  1 1 
       33 76527 1 1  16 LEU C    C -13.517 -11.797   6.073 1.00 . A A . 1523 LEU C    1 1 
       33 76528 1 1  16 LEU CA   C -12.849 -11.969   4.714 1.00 . A A . 1523 LEU CA   1 1 
       33 76529 1 1  16 LEU CB   C -13.713 -12.858   3.816 1.00 . A A . 1523 LEU CB   1 1 
       33 76530 1 1  16 LEU CD1  C -14.025 -14.099   1.659 1.00 . A A . 1523 LEU CD1  1 1 
       33 76531 1 1  16 LEU CD2  C -12.996 -11.820   1.645 1.00 . A A . 1523 LEU CD2  1 1 
       33 76532 1 1  16 LEU CG   C -13.142 -13.122   2.420 1.00 . A A . 1523 LEU CG   1 1 
       33 76533 1 1  16 LEU H    H -11.420 -13.499   5.027 1.00 . A A . 1523 LEU H    1 1 
       33 76534 1 1  16 LEU HA   H -12.747 -10.999   4.251 1.00 . A A . 1523 LEU HA   1 1 
       33 76535 1 1  16 LEU HB2  H -13.850 -13.808   4.311 1.00 . A A . 1523 LEU HB2  1 1 
       33 76536 1 1  16 LEU HB3  H -14.679 -12.388   3.703 1.00 . A A . 1523 LEU HB3  1 1 
       33 76537 1 1  16 LEU HD11 H -13.604 -14.278   0.680 1.00 . A A . 1523 LEU HD11 1 1 
       33 76538 1 1  16 LEU HD12 H -15.016 -13.682   1.554 1.00 . A A . 1523 LEU HD12 1 1 
       33 76539 1 1  16 LEU HD13 H -14.082 -15.031   2.201 1.00 . A A . 1523 LEU HD13 1 1 
       33 76540 1 1  16 LEU HD21 H -13.966 -11.359   1.530 1.00 . A A . 1523 LEU HD21 1 1 
       33 76541 1 1  16 LEU HD22 H -12.575 -12.026   0.671 1.00 . A A . 1523 LEU HD22 1 1 
       33 76542 1 1  16 LEU HD23 H -12.342 -11.152   2.186 1.00 . A A . 1523 LEU HD23 1 1 
       33 76543 1 1  16 LEU HG   H -12.162 -13.564   2.516 1.00 . A A . 1523 LEU HG   1 1 
       33 76544 1 1  16 LEU N    N -11.514 -12.538   4.855 1.00 . A A . 1523 LEU N    1 1 
       33 76545 1 1  16 LEU O    O -14.084 -12.743   6.622 1.00 . A A . 1523 LEU O    1 1 
       33 76546 1 1  17 THR C    C -13.931  -8.792   8.226 1.00 . A A . 1524 THR C    1 1 
       33 76547 1 1  17 THR CA   C -14.043 -10.279   7.908 1.00 . A A . 1524 THR CA   1 1 
       33 76548 1 1  17 THR CB   C -13.379 -11.086   9.040 1.00 . A A . 1524 THR CB   1 1 
       33 76549 1 1  17 THR CG2  C -11.885 -10.802   9.106 1.00 . A A . 1524 THR CG2  1 1 
       33 76550 1 1  17 THR H    H -12.976  -9.873   6.126 1.00 . A A . 1524 THR H    1 1 
       33 76551 1 1  17 THR HA   H -15.088 -10.551   7.864 1.00 . A A . 1524 THR HA   1 1 
       33 76552 1 1  17 THR HB   H -13.522 -12.138   8.844 1.00 . A A . 1524 THR HB   1 1 
       33 76553 1 1  17 THR HG1  H -13.319 -10.768  10.987 1.00 . A A . 1524 THR HG1  1 1 
       33 76554 1 1  17 THR HG21 H -11.444 -11.379   9.905 1.00 . A A . 1524 THR HG21 1 1 
       33 76555 1 1  17 THR HG22 H -11.726  -9.750   9.292 1.00 . A A . 1524 THR HG22 1 1 
       33 76556 1 1  17 THR HG23 H -11.426 -11.076   8.168 1.00 . A A . 1524 THR HG23 1 1 
       33 76557 1 1  17 THR N    N -13.445 -10.583   6.613 1.00 . A A . 1524 THR N    1 1 
       33 76558 1 1  17 THR O    O -14.666  -8.269   9.065 1.00 . A A . 1524 THR O    1 1 
       33 76559 1 1  17 THR OG1  O -13.985 -10.758  10.296 1.00 . A A . 1524 THR OG1  1 1 
       33 76560 1 1  18 ILE C    C -13.883  -5.868   7.071 1.00 . A A . 1525 ILE C    1 1 
       33 76561 1 1  18 ILE CA   C -12.797  -6.689   7.758 1.00 . A A . 1525 ILE CA   1 1 
       33 76562 1 1  18 ILE CB   C -11.418  -6.242   7.233 1.00 . A A . 1525 ILE CB   1 1 
       33 76563 1 1  18 ILE CD1  C  -8.931  -6.789   7.321 1.00 . A A . 1525 ILE CD1  1 1 
       33 76564 1 1  18 ILE CG1  C -10.309  -7.080   7.874 1.00 . A A . 1525 ILE CG1  1 1 
       33 76565 1 1  18 ILE CG2  C -11.200  -4.761   7.507 1.00 . A A . 1525 ILE CG2  1 1 
       33 76566 1 1  18 ILE H    H -12.455  -8.589   6.894 1.00 . A A . 1525 ILE H    1 1 
       33 76567 1 1  18 ILE HA   H -12.833  -6.497   8.821 1.00 . A A . 1525 ILE HA   1 1 
       33 76568 1 1  18 ILE HB   H -11.401  -6.391   6.163 1.00 . A A . 1525 ILE HB   1 1 
       33 76569 1 1  18 ILE HD11 H  -8.913  -7.005   6.262 1.00 . A A . 1525 ILE HD11 1 1 
       33 76570 1 1  18 ILE HD12 H  -8.202  -7.406   7.826 1.00 . A A . 1525 ILE HD12 1 1 
       33 76571 1 1  18 ILE HD13 H  -8.691  -5.747   7.479 1.00 . A A . 1525 ILE HD13 1 1 
       33 76572 1 1  18 ILE HG12 H -10.288  -6.883   8.935 1.00 . A A . 1525 ILE HG12 1 1 
       33 76573 1 1  18 ILE HG13 H -10.517  -8.126   7.709 1.00 . A A . 1525 ILE HG13 1 1 
       33 76574 1 1  18 ILE HG21 H -11.966  -4.185   7.010 1.00 . A A . 1525 ILE HG21 1 1 
       33 76575 1 1  18 ILE HG22 H -10.230  -4.466   7.136 1.00 . A A . 1525 ILE HG22 1 1 
       33 76576 1 1  18 ILE HG23 H -11.249  -4.581   8.572 1.00 . A A . 1525 ILE HG23 1 1 
       33 76577 1 1  18 ILE N    N -13.009  -8.115   7.550 1.00 . A A . 1525 ILE N    1 1 
       33 76578 1 1  18 ILE O    O -14.274  -6.160   5.941 1.00 . A A . 1525 ILE O    1 1 
       33 76579 1 1  19 SER C    C -14.832  -3.016   6.178 1.00 . A A . 1526 SER C    1 1 
       33 76580 1 1  19 SER CA   C -15.408  -3.975   7.216 1.00 . A A . 1526 SER CA   1 1 
       33 76581 1 1  19 SER CB   C -16.081  -3.182   8.339 1.00 . A A . 1526 SER CB   1 1 
       33 76582 1 1  19 SER H    H -14.015  -4.656   8.657 1.00 . A A . 1526 SER H    1 1 
       33 76583 1 1  19 SER HA   H -16.145  -4.603   6.739 1.00 . A A . 1526 SER HA   1 1 
       33 76584 1 1  19 SER HB2  H -15.345  -2.567   8.834 1.00 . A A . 1526 SER HB2  1 1 
       33 76585 1 1  19 SER HB3  H -16.854  -2.554   7.920 1.00 . A A . 1526 SER HB3  1 1 
       33 76586 1 1  19 SER HG   H -16.410  -3.774  10.178 1.00 . A A . 1526 SER HG   1 1 
       33 76587 1 1  19 SER N    N -14.367  -4.839   7.761 1.00 . A A . 1526 SER N    1 1 
       33 76588 1 1  19 SER O    O -13.627  -3.012   5.924 1.00 . A A . 1526 SER O    1 1 
       33 76589 1 1  19 SER OG   O -16.667  -4.049   9.294 1.00 . A A . 1526 SER OG   1 1 
       33 76590 1 1  20 ALA C    C -14.899   0.088   5.205 1.00 . A A . 1527 ALA C    1 1 
       33 76591 1 1  20 ALA CA   C -15.279  -1.245   4.570 1.00 . A A . 1527 ALA CA   1 1 
       33 76592 1 1  20 ALA CB   C -16.379  -1.047   3.539 1.00 . A A . 1527 ALA CB   1 1 
       33 76593 1 1  20 ALA H    H -16.648  -2.258   5.826 1.00 . A A . 1527 ALA H    1 1 
       33 76594 1 1  20 ALA HA   H -14.414  -1.650   4.064 1.00 . A A . 1527 ALA HA   1 1 
       33 76595 1 1  20 ALA HB1  H -16.034  -0.375   2.767 1.00 . A A . 1527 ALA HB1  1 1 
       33 76596 1 1  20 ALA HB2  H -17.250  -0.625   4.020 1.00 . A A . 1527 ALA HB2  1 1 
       33 76597 1 1  20 ALA HB3  H -16.637  -1.998   3.099 1.00 . A A . 1527 ALA HB3  1 1 
       33 76598 1 1  20 ALA N    N -15.700  -2.207   5.581 1.00 . A A . 1527 ALA N    1 1 
       33 76599 1 1  20 ALA O    O -14.452   1.008   4.520 1.00 . A A . 1527 ALA O    1 1 
       33 76600 1 1  21 GLU C    C -13.457   1.251   8.028 1.00 . A A . 1528 GLU C    1 1 
       33 76601 1 1  21 GLU CA   C -14.758   1.407   7.247 1.00 . A A . 1528 GLU CA   1 1 
       33 76602 1 1  21 GLU CB   C -15.897   1.773   8.200 1.00 . A A . 1528 GLU CB   1 1 
       33 76603 1 1  21 GLU CD   C -17.001   3.524   6.754 1.00 . A A . 1528 GLU CD   1 1 
       33 76604 1 1  21 GLU CG   C -17.164   2.206   7.485 1.00 . A A . 1528 GLU CG   1 1 
       33 76605 1 1  21 GLU H    H -15.441  -0.582   7.010 1.00 . A A . 1528 GLU H    1 1 
       33 76606 1 1  21 GLU HA   H -14.639   2.200   6.526 1.00 . A A . 1528 GLU HA   1 1 
       33 76607 1 1  21 GLU HB2  H -16.129   0.915   8.812 1.00 . A A . 1528 GLU HB2  1 1 
       33 76608 1 1  21 GLU HB3  H -15.573   2.583   8.836 1.00 . A A . 1528 GLU HB3  1 1 
       33 76609 1 1  21 GLU HG2  H -17.431   1.446   6.766 1.00 . A A . 1528 GLU HG2  1 1 
       33 76610 1 1  21 GLU HG3  H -17.956   2.310   8.211 1.00 . A A . 1528 GLU HG3  1 1 
       33 76611 1 1  21 GLU N    N -15.081   0.186   6.519 1.00 . A A . 1528 GLU N    1 1 
       33 76612 1 1  21 GLU O    O -12.790   2.236   8.345 1.00 . A A . 1528 GLU O    1 1 
       33 76613 1 1  21 GLU OE1  O -17.260   4.580   7.368 1.00 . A A . 1528 GLU OE1  1 1 
       33 76614 1 1  21 GLU OE2  O -16.614   3.500   5.566 1.00 . A A . 1528 GLU OE2  1 1 
       33 76615 1 1  22 THR C    C -10.643   0.069   8.255 1.00 . A A . 1529 THR C    1 1 
       33 76616 1 1  22 THR CA   C -11.880  -0.277   9.077 1.00 . A A . 1529 THR CA   1 1 
       33 76617 1 1  22 THR CB   C -11.810  -1.760   9.493 1.00 . A A . 1529 THR CB   1 1 
       33 76618 1 1  22 THR CG2  C -10.561  -2.035  10.317 1.00 . A A . 1529 THR CG2  1 1 
       33 76619 1 1  22 THR H    H -13.674  -0.736   8.052 1.00 . A A . 1529 THR H    1 1 
       33 76620 1 1  22 THR HA   H -11.887   0.326   9.973 1.00 . A A . 1529 THR HA   1 1 
       33 76621 1 1  22 THR HB   H -11.775  -2.368   8.600 1.00 . A A . 1529 THR HB   1 1 
       33 76622 1 1  22 THR HG1  H -12.857  -2.986  10.631 1.00 . A A . 1529 THR HG1  1 1 
       33 76623 1 1  22 THR HG21 H -10.577  -1.425  11.208 1.00 . A A . 1529 THR HG21 1 1 
       33 76624 1 1  22 THR HG22 H  -9.684  -1.796   9.733 1.00 . A A . 1529 THR HG22 1 1 
       33 76625 1 1  22 THR HG23 H -10.535  -3.078  10.595 1.00 . A A . 1529 THR HG23 1 1 
       33 76626 1 1  22 THR N    N -13.101   0.008   8.333 1.00 . A A . 1529 THR N    1 1 
       33 76627 1 1  22 THR O    O  -9.645   0.552   8.791 1.00 . A A . 1529 THR O    1 1 
       33 76628 1 1  22 THR OG1  O -12.973  -2.112  10.252 1.00 . A A . 1529 THR OG1  1 1 
       33 76629 1 1  23 ARG C    C  -9.802   1.433   5.334 1.00 . A A . 1530 ARG C    1 1 
       33 76630 1 1  23 ARG CA   C  -9.601   0.102   6.055 1.00 . A A . 1530 ARG CA   1 1 
       33 76631 1 1  23 ARG CB   C  -9.445  -1.026   5.034 1.00 . A A . 1530 ARG CB   1 1 
       33 76632 1 1  23 ARG CD   C -10.510  -2.443   3.251 1.00 . A A . 1530 ARG CD   1 1 
       33 76633 1 1  23 ARG CG   C -10.700  -1.286   4.218 1.00 . A A . 1530 ARG CG   1 1 
       33 76634 1 1  23 ARG CZ   C -10.393  -4.895   3.412 1.00 . A A . 1530 ARG CZ   1 1 
       33 76635 1 1  23 ARG H    H -11.539  -0.565   6.585 1.00 . A A . 1530 ARG H    1 1 
       33 76636 1 1  23 ARG HA   H  -8.704   0.162   6.652 1.00 . A A . 1530 ARG HA   1 1 
       33 76637 1 1  23 ARG HB2  H  -8.645  -0.773   4.355 1.00 . A A . 1530 ARG HB2  1 1 
       33 76638 1 1  23 ARG HB3  H  -9.187  -1.935   5.558 1.00 . A A . 1530 ARG HB3  1 1 
       33 76639 1 1  23 ARG HD2  H -11.417  -2.570   2.680 1.00 . A A . 1530 ARG HD2  1 1 
       33 76640 1 1  23 ARG HD3  H  -9.695  -2.205   2.583 1.00 . A A . 1530 ARG HD3  1 1 
       33 76641 1 1  23 ARG HE   H  -9.843  -3.629   4.853 1.00 . A A . 1530 ARG HE   1 1 
       33 76642 1 1  23 ARG HG2  H -11.511  -1.522   4.891 1.00 . A A . 1530 ARG HG2  1 1 
       33 76643 1 1  23 ARG HG3  H -10.943  -0.395   3.657 1.00 . A A . 1530 ARG HG3  1 1 
       33 76644 1 1  23 ARG HH11 H -11.118  -4.194   1.660 1.00 . A A . 1530 ARG HH11 1 1 
       33 76645 1 1  23 ARG HH12 H -11.026  -5.920   1.788 1.00 . A A . 1530 ARG HH12 1 1 
       33 76646 1 1  23 ARG HH21 H  -9.718  -5.898   5.031 1.00 . A A . 1530 ARG HH21 1 1 
       33 76647 1 1  23 ARG HH22 H -10.231  -6.888   3.705 1.00 . A A . 1530 ARG HH22 1 1 
       33 76648 1 1  23 ARG N    N -10.715  -0.181   6.952 1.00 . A A . 1530 ARG N    1 1 
       33 76649 1 1  23 ARG NE   N -10.206  -3.691   3.945 1.00 . A A . 1530 ARG NE   1 1 
       33 76650 1 1  23 ARG NH1  N -10.886  -5.012   2.186 1.00 . A A . 1530 ARG NH1  1 1 
       33 76651 1 1  23 ARG NH2  N -10.089  -5.983   4.106 1.00 . A A . 1530 ARG NH2  1 1 
       33 76652 1 1  23 ARG O    O  -9.047   1.776   4.424 1.00 . A A . 1530 ARG O    1 1 
       33 76653 1 1  24 LYS C    C -10.720   4.616   6.070 1.00 . A A . 1531 LYS C    1 1 
       33 76654 1 1  24 LYS CA   C -11.117   3.473   5.142 1.00 . A A . 1531 LYS CA   1 1 
       33 76655 1 1  24 LYS CB   C -12.604   3.570   4.795 1.00 . A A . 1531 LYS CB   1 1 
       33 76656 1 1  24 LYS CD   C -12.306   5.366   3.057 1.00 . A A . 1531 LYS CD   1 1 
       33 76657 1 1  24 LYS CE   C -12.672   6.782   2.640 1.00 . A A . 1531 LYS CE   1 1 
       33 76658 1 1  24 LYS CG   C -13.036   4.951   4.324 1.00 . A A . 1531 LYS CG   1 1 
       33 76659 1 1  24 LYS H    H -11.386   1.853   6.480 1.00 . A A . 1531 LYS H    1 1 
       33 76660 1 1  24 LYS HA   H -10.541   3.549   4.232 1.00 . A A . 1531 LYS HA   1 1 
       33 76661 1 1  24 LYS HB2  H -12.821   2.862   4.009 1.00 . A A . 1531 LYS HB2  1 1 
       33 76662 1 1  24 LYS HB3  H -13.183   3.313   5.669 1.00 . A A . 1531 LYS HB3  1 1 
       33 76663 1 1  24 LYS HD2  H -11.242   5.319   3.234 1.00 . A A . 1531 LYS HD2  1 1 
       33 76664 1 1  24 LYS HD3  H -12.571   4.687   2.261 1.00 . A A . 1531 LYS HD3  1 1 
       33 76665 1 1  24 LYS HE2  H -12.136   7.027   1.735 1.00 . A A . 1531 LYS HE2  1 1 
       33 76666 1 1  24 LYS HE3  H -13.735   6.822   2.450 1.00 . A A . 1531 LYS HE3  1 1 
       33 76667 1 1  24 LYS HG2  H -14.098   4.938   4.127 1.00 . A A . 1531 LYS HG2  1 1 
       33 76668 1 1  24 LYS HG3  H -12.821   5.669   5.102 1.00 . A A . 1531 LYS HG3  1 1 
       33 76669 1 1  24 LYS HZ1  H -12.591   8.733   3.378 1.00 . A A . 1531 LYS HZ1  1 1 
       33 76670 1 1  24 LYS HZ2  H -11.308   7.756   3.885 1.00 . A A . 1531 LYS HZ2  1 1 
       33 76671 1 1  24 LYS HZ3  H -12.841   7.560   4.571 1.00 . A A . 1531 LYS HZ3  1 1 
       33 76672 1 1  24 LYS N    N -10.821   2.180   5.749 1.00 . A A . 1531 LYS N    1 1 
       33 76673 1 1  24 LYS NZ   N -12.330   7.777   3.692 1.00 . A A . 1531 LYS NZ   1 1 
       33 76674 1 1  24 LYS O    O -10.160   5.619   5.627 1.00 . A A . 1531 LYS O    1 1 
       33 76675 1 1  25 GLN C    C  -9.170   5.691   8.401 1.00 . A A . 1532 GLN C    1 1 
       33 76676 1 1  25 GLN CA   C -10.678   5.482   8.342 1.00 . A A . 1532 GLN CA   1 1 
       33 76677 1 1  25 GLN CB   C -11.207   5.086   9.722 1.00 . A A . 1532 GLN CB   1 1 
       33 76678 1 1  25 GLN CD   C -13.221   4.564  11.155 1.00 . A A . 1532 GLN CD   1 1 
       33 76679 1 1  25 GLN CG   C -12.722   4.983   9.786 1.00 . A A . 1532 GLN CG   1 1 
       33 76680 1 1  25 GLN H    H -11.467   3.643   7.650 1.00 . A A . 1532 GLN H    1 1 
       33 76681 1 1  25 GLN HA   H -11.146   6.406   8.036 1.00 . A A . 1532 GLN HA   1 1 
       33 76682 1 1  25 GLN HB2  H -10.790   4.128   9.993 1.00 . A A . 1532 GLN HB2  1 1 
       33 76683 1 1  25 GLN HB3  H -10.887   5.824  10.443 1.00 . A A . 1532 GLN HB3  1 1 
       33 76684 1 1  25 GLN HE21 H -13.133   2.649  10.630 1.00 . A A . 1532 GLN HE21 1 1 
       33 76685 1 1  25 GLN HE22 H -13.678   2.961  12.238 1.00 . A A . 1532 GLN HE22 1 1 
       33 76686 1 1  25 GLN HG2  H -13.147   5.947   9.544 1.00 . A A . 1532 GLN HG2  1 1 
       33 76687 1 1  25 GLN HG3  H -13.052   4.253   9.062 1.00 . A A . 1532 GLN HG3  1 1 
       33 76688 1 1  25 GLN N    N -11.014   4.461   7.357 1.00 . A A . 1532 GLN N    1 1 
       33 76689 1 1  25 GLN NE2  N -13.358   3.259  11.362 1.00 . A A . 1532 GLN NE2  1 1 
       33 76690 1 1  25 GLN O    O  -8.691   6.714   8.890 1.00 . A A . 1532 GLN O    1 1 
       33 76691 1 1  25 GLN OE1  O -13.481   5.404  12.017 1.00 . A A . 1532 GLN OE1  1 1 
       33 76692 1 1  26 THR C    C  -6.483   5.662   6.737 1.00 . A A . 1533 THR C    1 1 
       33 76693 1 1  26 THR CA   C  -6.972   4.780   7.881 1.00 . A A . 1533 THR CA   1 1 
       33 76694 1 1  26 THR CB   C  -6.348   3.378   7.743 1.00 . A A . 1533 THR CB   1 1 
       33 76695 1 1  26 THR CG2  C  -4.830   3.445   7.833 1.00 . A A . 1533 THR CG2  1 1 
       33 76696 1 1  26 THR H    H  -8.871   3.920   7.523 1.00 . A A . 1533 THR H    1 1 
       33 76697 1 1  26 THR HA   H  -6.647   5.207   8.819 1.00 . A A . 1533 THR HA   1 1 
       33 76698 1 1  26 THR HB   H  -6.618   2.972   6.778 1.00 . A A . 1533 THR HB   1 1 
       33 76699 1 1  26 THR HG1  H  -6.757   2.944   9.623 1.00 . A A . 1533 THR HG1  1 1 
       33 76700 1 1  26 THR HG21 H  -4.418   2.451   7.732 1.00 . A A . 1533 THR HG21 1 1 
       33 76701 1 1  26 THR HG22 H  -4.544   3.858   8.789 1.00 . A A . 1533 THR HG22 1 1 
       33 76702 1 1  26 THR HG23 H  -4.450   4.074   7.041 1.00 . A A . 1533 THR HG23 1 1 
       33 76703 1 1  26 THR N    N  -8.427   4.710   7.895 1.00 . A A . 1533 THR N    1 1 
       33 76704 1 1  26 THR O    O  -5.392   6.225   6.796 1.00 . A A . 1533 THR O    1 1 
       33 76705 1 1  26 THR OG1  O  -6.850   2.515   8.770 1.00 . A A . 1533 THR OG1  1 1 
       33 76706 1 1  27 ALA C    C  -6.881   8.071   4.913 1.00 . A A . 1534 ALA C    1 1 
       33 76707 1 1  27 ALA CA   C  -6.956   6.595   4.538 1.00 . A A . 1534 ALA CA   1 1 
       33 76708 1 1  27 ALA CB   C  -7.968   6.381   3.422 1.00 . A A . 1534 ALA CB   1 1 
       33 76709 1 1  27 ALA H    H  -8.159   5.304   5.707 1.00 . A A . 1534 ALA H    1 1 
       33 76710 1 1  27 ALA HA   H  -5.988   6.274   4.182 1.00 . A A . 1534 ALA HA   1 1 
       33 76711 1 1  27 ALA HB1  H  -7.669   6.948   2.552 1.00 . A A . 1534 ALA HB1  1 1 
       33 76712 1 1  27 ALA HB2  H  -8.942   6.713   3.751 1.00 . A A . 1534 ALA HB2  1 1 
       33 76713 1 1  27 ALA HB3  H  -8.010   5.332   3.171 1.00 . A A . 1534 ALA HB3  1 1 
       33 76714 1 1  27 ALA N    N  -7.302   5.779   5.696 1.00 . A A . 1534 ALA N    1 1 
       33 76715 1 1  27 ALA O    O  -5.870   8.732   4.672 1.00 . A A . 1534 ALA O    1 1 
       33 76716 1 1  28 CYS C    C  -7.382  10.162   7.291 1.00 . A A . 1535 CYS C    1 1 
       33 76717 1 1  28 CYS CA   C  -8.015   9.978   5.915 1.00 . A A . 1535 CYS CA   1 1 
       33 76718 1 1  28 CYS CB   C  -9.467  10.462   5.936 1.00 . A A . 1535 CYS CB   1 1 
       33 76719 1 1  28 CYS H    H  -8.731   8.001   5.668 1.00 . A A . 1535 CYS H    1 1 
       33 76720 1 1  28 CYS HA   H  -7.460  10.560   5.194 1.00 . A A . 1535 CYS HA   1 1 
       33 76721 1 1  28 CYS HB2  H  -9.937  10.207   4.997 1.00 . A A . 1535 CYS HB2  1 1 
       33 76722 1 1  28 CYS HB3  H  -9.991   9.969   6.741 1.00 . A A . 1535 CYS HB3  1 1 
       33 76723 1 1  28 CYS N    N  -7.957   8.580   5.504 1.00 . A A . 1535 CYS N    1 1 
       33 76724 1 1  28 CYS O    O  -7.482  11.231   7.895 1.00 . A A . 1535 CYS O    1 1 
       33 76725 1 1  28 CYS SG   S  -9.652  12.259   6.175 1.00 . A A . 1535 CYS SG   1 1 
       33 76726 1 1  29 LYS C    C  -5.051  10.278   9.145 1.00 . A A . 1536 LYS C    1 1 
       33 76727 1 1  29 LYS CA   C  -6.077   9.148   9.081 1.00 . A A . 1536 LYS CA   1 1 
       33 76728 1 1  29 LYS CB   C  -5.390   7.810   9.364 1.00 . A A . 1536 LYS CB   1 1 
       33 76729 1 1  29 LYS CD   C  -6.279   7.253  11.649 1.00 . A A . 1536 LYS CD   1 1 
       33 76730 1 1  29 LYS CE   C  -6.846   5.896  11.262 1.00 . A A . 1536 LYS CE   1 1 
       33 76731 1 1  29 LYS CG   C  -5.044   7.596  10.829 1.00 . A A . 1536 LYS CG   1 1 
       33 76732 1 1  29 LYS H    H  -6.684   8.290   7.246 1.00 . A A . 1536 LYS H    1 1 
       33 76733 1 1  29 LYS HA   H  -6.836   9.320   9.829 1.00 . A A . 1536 LYS HA   1 1 
       33 76734 1 1  29 LYS HB2  H  -6.045   7.010   9.051 1.00 . A A . 1536 LYS HB2  1 1 
       33 76735 1 1  29 LYS HB3  H  -4.477   7.761   8.790 1.00 . A A . 1536 LYS HB3  1 1 
       33 76736 1 1  29 LYS HD2  H  -6.010   7.236  12.694 1.00 . A A . 1536 LYS HD2  1 1 
       33 76737 1 1  29 LYS HD3  H  -7.032   8.009  11.480 1.00 . A A . 1536 LYS HD3  1 1 
       33 76738 1 1  29 LYS HE2  H  -7.761   5.732  11.813 1.00 . A A . 1536 LYS HE2  1 1 
       33 76739 1 1  29 LYS HE3  H  -7.060   5.897  10.202 1.00 . A A . 1536 LYS HE3  1 1 
       33 76740 1 1  29 LYS HG2  H  -4.336   6.784  10.906 1.00 . A A . 1536 LYS HG2  1 1 
       33 76741 1 1  29 LYS HG3  H  -4.603   8.500  11.220 1.00 . A A . 1536 LYS HG3  1 1 
       33 76742 1 1  29 LYS HZ1  H  -5.676   4.773  12.578 1.00 . A A . 1536 LYS HZ1  1 1 
       33 76743 1 1  29 LYS HZ2  H  -5.012   4.925  11.030 1.00 . A A . 1536 LYS HZ2  1 1 
       33 76744 1 1  29 LYS HZ3  H  -6.313   3.877  11.292 1.00 . A A . 1536 LYS HZ3  1 1 
       33 76745 1 1  29 LYS N    N  -6.729   9.112   7.778 1.00 . A A . 1536 LYS N    1 1 
       33 76746 1 1  29 LYS NZ   N  -5.896   4.790  11.561 1.00 . A A . 1536 LYS NZ   1 1 
       33 76747 1 1  29 LYS O    O  -4.276  10.470   8.208 1.00 . A A . 1536 LYS O    1 1 
       33 76748 1 1  30 PRO C    C  -2.644  11.717  10.230 1.00 . A A . 1537 PRO C    1 1 
       33 76749 1 1  30 PRO CA   C  -4.092  12.156  10.427 1.00 . A A . 1537 PRO CA   1 1 
       33 76750 1 1  30 PRO CB   C  -4.323  12.597  11.874 1.00 . A A . 1537 PRO CB   1 1 
       33 76751 1 1  30 PRO CD   C  -5.933  10.893  11.411 1.00 . A A . 1537 PRO CD   1 1 
       33 76752 1 1  30 PRO CG   C  -5.712  12.163  12.187 1.00 . A A . 1537 PRO CG   1 1 
       33 76753 1 1  30 PRO HA   H  -4.313  12.974   9.757 1.00 . A A . 1537 PRO HA   1 1 
       33 76754 1 1  30 PRO HB2  H  -3.603  12.116  12.520 1.00 . A A . 1537 PRO HB2  1 1 
       33 76755 1 1  30 PRO HB3  H  -4.219  13.670  11.947 1.00 . A A . 1537 PRO HB3  1 1 
       33 76756 1 1  30 PRO HD2  H  -5.655  10.035  12.004 1.00 . A A . 1537 PRO HD2  1 1 
       33 76757 1 1  30 PRO HD3  H  -6.963  10.819  11.094 1.00 . A A . 1537 PRO HD3  1 1 
       33 76758 1 1  30 PRO HG2  H  -5.810  11.976  13.246 1.00 . A A . 1537 PRO HG2  1 1 
       33 76759 1 1  30 PRO HG3  H  -6.414  12.921  11.873 1.00 . A A . 1537 PRO HG3  1 1 
       33 76760 1 1  30 PRO N    N  -5.035  11.045  10.251 1.00 . A A . 1537 PRO N    1 1 
       33 76761 1 1  30 PRO O    O  -1.771  12.532   9.933 1.00 . A A . 1537 PRO O    1 1 
       33 76762 1 1  31 GLU C    C  -0.802   9.496   8.779 1.00 . A A . 1538 GLU C    1 1 
       33 76763 1 1  31 GLU CA   C  -1.065   9.860  10.236 1.00 . A A . 1538 GLU CA   1 1 
       33 76764 1 1  31 GLU CB   C  -0.902   8.623  11.123 1.00 . A A . 1538 GLU CB   1 1 
       33 76765 1 1  31 GLU CD   C   0.553   6.678  11.817 1.00 . A A . 1538 GLU CD   1 1 
       33 76766 1 1  31 GLU CG   C   0.393   7.864  10.885 1.00 . A A . 1538 GLU CG   1 1 
       33 76767 1 1  31 GLU H    H  -3.141   9.824  10.635 1.00 . A A . 1538 GLU H    1 1 
       33 76768 1 1  31 GLU HA   H  -0.350  10.609  10.542 1.00 . A A . 1538 GLU HA   1 1 
       33 76769 1 1  31 GLU HB2  H  -0.928   8.931  12.158 1.00 . A A . 1538 GLU HB2  1 1 
       33 76770 1 1  31 GLU HB3  H  -1.727   7.951  10.937 1.00 . A A . 1538 GLU HB3  1 1 
       33 76771 1 1  31 GLU HG2  H   0.402   7.505   9.866 1.00 . A A . 1538 GLU HG2  1 1 
       33 76772 1 1  31 GLU HG3  H   1.224   8.536  11.037 1.00 . A A . 1538 GLU HG3  1 1 
       33 76773 1 1  31 GLU N    N  -2.401  10.420  10.397 1.00 . A A . 1538 GLU N    1 1 
       33 76774 1 1  31 GLU O    O   0.138   9.995   8.162 1.00 . A A . 1538 GLU O    1 1 
       33 76775 1 1  31 GLU OE1  O   1.125   6.857  12.912 1.00 . A A . 1538 GLU OE1  1 1 
       33 76776 1 1  31 GLU OE2  O   0.107   5.571  11.450 1.00 . A A . 1538 GLU OE2  1 1 
       33 76777 1 1  32 ILE C    C  -1.594   9.362   5.891 1.00 . A A . 1539 ILE C    1 1 
       33 76778 1 1  32 ILE CA   C  -1.506   8.183   6.853 1.00 . A A . 1539 ILE CA   1 1 
       33 76779 1 1  32 ILE CB   C  -2.583   7.137   6.487 1.00 . A A . 1539 ILE CB   1 1 
       33 76780 1 1  32 ILE CD1  C  -2.394   5.875   8.700 1.00 . A A . 1539 ILE CD1  1 1 
       33 76781 1 1  32 ILE CG1  C  -2.303   5.805   7.192 1.00 . A A . 1539 ILE CG1  1 1 
       33 76782 1 1  32 ILE CG2  C  -2.645   6.937   4.979 1.00 . A A . 1539 ILE CG2  1 1 
       33 76783 1 1  32 ILE H    H  -2.377   8.267   8.779 1.00 . A A . 1539 ILE H    1 1 
       33 76784 1 1  32 ILE HA   H  -0.535   7.719   6.748 1.00 . A A . 1539 ILE HA   1 1 
       33 76785 1 1  32 ILE HB   H  -3.540   7.514   6.813 1.00 . A A . 1539 ILE HB   1 1 
       33 76786 1 1  32 ILE HD11 H  -2.205   4.897   9.119 1.00 . A A . 1539 ILE HD11 1 1 
       33 76787 1 1  32 ILE HD12 H  -3.382   6.203   8.988 1.00 . A A . 1539 ILE HD12 1 1 
       33 76788 1 1  32 ILE HD13 H  -1.660   6.574   9.072 1.00 . A A . 1539 ILE HD13 1 1 
       33 76789 1 1  32 ILE HG12 H  -3.018   5.072   6.852 1.00 . A A . 1539 ILE HG12 1 1 
       33 76790 1 1  32 ILE HG13 H  -1.308   5.474   6.937 1.00 . A A . 1539 ILE HG13 1 1 
       33 76791 1 1  32 ILE HG21 H  -1.685   6.594   4.623 1.00 . A A . 1539 ILE HG21 1 1 
       33 76792 1 1  32 ILE HG22 H  -2.892   7.873   4.501 1.00 . A A . 1539 ILE HG22 1 1 
       33 76793 1 1  32 ILE HG23 H  -3.400   6.202   4.745 1.00 . A A . 1539 ILE HG23 1 1 
       33 76794 1 1  32 ILE N    N  -1.643   8.623   8.236 1.00 . A A . 1539 ILE N    1 1 
       33 76795 1 1  32 ILE O    O  -2.591  10.085   5.867 1.00 . A A . 1539 ILE O    1 1 
       33 76796 1 1  33 ALA C    C  -1.202  10.269   2.837 1.00 . A A . 1540 ALA C    1 1 
       33 76797 1 1  33 ALA CA   C  -0.493  10.639   4.133 1.00 . A A . 1540 ALA CA   1 1 
       33 76798 1 1  33 ALA CB   C   0.948  11.021   3.846 1.00 . A A . 1540 ALA CB   1 1 
       33 76799 1 1  33 ALA H    H   0.219   8.937   5.166 1.00 . A A . 1540 ALA H    1 1 
       33 76800 1 1  33 ALA HA   H  -0.987  11.495   4.571 1.00 . A A . 1540 ALA HA   1 1 
       33 76801 1 1  33 ALA HB1  H   0.970  11.826   3.125 1.00 . A A . 1540 ALA HB1  1 1 
       33 76802 1 1  33 ALA HB2  H   1.473  10.166   3.445 1.00 . A A . 1540 ALA HB2  1 1 
       33 76803 1 1  33 ALA HB3  H   1.426  11.343   4.758 1.00 . A A . 1540 ALA HB3  1 1 
       33 76804 1 1  33 ALA N    N  -0.544   9.549   5.099 1.00 . A A . 1540 ALA N    1 1 
       33 76805 1 1  33 ALA O    O  -2.171  10.918   2.442 1.00 . A A . 1540 ALA O    1 1 
       33 76806 1 1  34 TYR C    C  -2.085   7.485   1.086 1.00 . A A . 1541 TYR C    1 1 
       33 76807 1 1  34 TYR CA   C  -1.301   8.783   0.918 1.00 . A A . 1541 TYR CA   1 1 
       33 76808 1 1  34 TYR CB   C  -0.216   8.609  -0.150 1.00 . A A . 1541 TYR CB   1 1 
       33 76809 1 1  34 TYR CD1  C   0.771   6.391   0.558 1.00 . A A . 1541 TYR CD1  1 1 
       33 76810 1 1  34 TYR CD2  C   2.229   8.268   0.385 1.00 . A A . 1541 TYR CD2  1 1 
       33 76811 1 1  34 TYR CE1  C   1.834   5.594   0.940 1.00 . A A . 1541 TYR CE1  1 1 
       33 76812 1 1  34 TYR CE2  C   3.297   7.478   0.765 1.00 . A A . 1541 TYR CE2  1 1 
       33 76813 1 1  34 TYR CG   C   0.949   7.739   0.275 1.00 . A A . 1541 TYR CG   1 1 
       33 76814 1 1  34 TYR CZ   C   3.094   6.143   1.042 1.00 . A A . 1541 TYR CZ   1 1 
       33 76815 1 1  34 TYR H    H   0.054   8.738   2.545 1.00 . A A . 1541 TYR H    1 1 
       33 76816 1 1  34 TYR HA   H  -1.984   9.553   0.592 1.00 . A A . 1541 TYR HA   1 1 
       33 76817 1 1  34 TYR HB2  H  -0.657   8.160  -1.028 1.00 . A A . 1541 TYR HB2  1 1 
       33 76818 1 1  34 TYR HB3  H   0.177   9.580  -0.411 1.00 . A A . 1541 TYR HB3  1 1 
       33 76819 1 1  34 TYR HD1  H  -0.218   5.964   0.478 1.00 . A A . 1541 TYR HD1  1 1 
       33 76820 1 1  34 TYR HD2  H   2.385   9.315   0.169 1.00 . A A . 1541 TYR HD2  1 1 
       33 76821 1 1  34 TYR HE1  H   1.674   4.549   1.157 1.00 . A A . 1541 TYR HE1  1 1 
       33 76822 1 1  34 TYR HE2  H   4.284   7.907   0.845 1.00 . A A . 1541 TYR HE2  1 1 
       33 76823 1 1  34 TYR HH   H   4.683   5.816   2.074 1.00 . A A . 1541 TYR HH   1 1 
       33 76824 1 1  34 TYR N    N  -0.714   9.224   2.177 1.00 . A A . 1541 TYR N    1 1 
       33 76825 1 1  34 TYR O    O  -1.831   6.702   2.004 1.00 . A A . 1541 TYR O    1 1 
       33 76826 1 1  34 TYR OH   O   4.155   5.352   1.420 1.00 . A A . 1541 TYR OH   1 1 
       33 76827 1 1  35 ALA C    C  -4.208   5.640  -1.215 1.00 . A A . 1542 ALA C    1 1 
       33 76828 1 1  35 ALA CA   C  -3.872   6.078   0.206 1.00 . A A . 1542 ALA CA   1 1 
       33 76829 1 1  35 ALA CB   C  -5.147   6.338   0.991 1.00 . A A . 1542 ALA CB   1 1 
       33 76830 1 1  35 ALA H    H  -3.185   7.941  -0.517 1.00 . A A . 1542 ALA H    1 1 
       33 76831 1 1  35 ALA HA   H  -3.322   5.290   0.700 1.00 . A A . 1542 ALA HA   1 1 
       33 76832 1 1  35 ALA HB1  H  -4.895   6.676   1.985 1.00 . A A . 1542 ALA HB1  1 1 
       33 76833 1 1  35 ALA HB2  H  -5.725   5.429   1.054 1.00 . A A . 1542 ALA HB2  1 1 
       33 76834 1 1  35 ALA HB3  H  -5.728   7.100   0.489 1.00 . A A . 1542 ALA HB3  1 1 
       33 76835 1 1  35 ALA N    N  -3.038   7.273   0.185 1.00 . A A . 1542 ALA N    1 1 
       33 76836 1 1  35 ALA O    O  -5.096   6.205  -1.853 1.00 . A A . 1542 ALA O    1 1 
       33 76837 1 1  36 TYR C    C  -3.286   2.687  -3.213 1.00 . A A . 1543 TYR C    1 1 
       33 76838 1 1  36 TYR CA   C  -3.722   4.140  -3.062 1.00 . A A . 1543 TYR CA   1 1 
       33 76839 1 1  36 TYR CB   C  -2.973   5.012  -4.070 1.00 . A A . 1543 TYR CB   1 1 
       33 76840 1 1  36 TYR CD1  C  -0.579   4.244  -3.799 1.00 . A A . 1543 TYR CD1  1 1 
       33 76841 1 1  36 TYR CD2  C  -1.097   6.517  -3.302 1.00 . A A . 1543 TYR CD2  1 1 
       33 76842 1 1  36 TYR CE1  C   0.746   4.472  -3.478 1.00 . A A . 1543 TYR CE1  1 1 
       33 76843 1 1  36 TYR CE2  C   0.226   6.753  -2.981 1.00 . A A . 1543 TYR CE2  1 1 
       33 76844 1 1  36 TYR CG   C  -1.523   5.261  -3.715 1.00 . A A . 1543 TYR CG   1 1 
       33 76845 1 1  36 TYR CZ   C   1.142   5.727  -3.070 1.00 . A A . 1543 TYR CZ   1 1 
       33 76846 1 1  36 TYR H    H  -2.802   4.216  -1.155 1.00 . A A . 1543 TYR H    1 1 
       33 76847 1 1  36 TYR HA   H  -4.780   4.207  -3.263 1.00 . A A . 1543 TYR HA   1 1 
       33 76848 1 1  36 TYR HB2  H  -2.997   4.530  -5.037 1.00 . A A . 1543 TYR HB2  1 1 
       33 76849 1 1  36 TYR HB3  H  -3.465   5.970  -4.140 1.00 . A A . 1543 TYR HB3  1 1 
       33 76850 1 1  36 TYR HD1  H  -0.894   3.262  -4.118 1.00 . A A . 1543 TYR HD1  1 1 
       33 76851 1 1  36 TYR HD2  H  -1.818   7.318  -3.232 1.00 . A A . 1543 TYR HD2  1 1 
       33 76852 1 1  36 TYR HE1  H   1.463   3.669  -3.549 1.00 . A A . 1543 TYR HE1  1 1 
       33 76853 1 1  36 TYR HE2  H   0.537   7.736  -2.662 1.00 . A A . 1543 TYR HE2  1 1 
       33 76854 1 1  36 TYR HH   H   2.510   6.468  -1.939 1.00 . A A . 1543 TYR HH   1 1 
       33 76855 1 1  36 TYR N    N  -3.494   4.633  -1.709 1.00 . A A . 1543 TYR N    1 1 
       33 76856 1 1  36 TYR O    O  -2.650   2.120  -2.325 1.00 . A A . 1543 TYR O    1 1 
       33 76857 1 1  36 TYR OH   O   2.461   5.958  -2.752 1.00 . A A . 1543 TYR OH   1 1 
       33 76858 1 1  37 LYS C    C  -2.179   0.664  -5.694 1.00 . A A . 1544 LYS C    1 1 
       33 76859 1 1  37 LYS CA   C  -3.280   0.712  -4.641 1.00 . A A . 1544 LYS CA   1 1 
       33 76860 1 1  37 LYS CB   C  -4.504  -0.068  -5.125 1.00 . A A . 1544 LYS CB   1 1 
       33 76861 1 1  37 LYS CD   C  -6.250  -0.399  -6.901 1.00 . A A . 1544 LYS CD   1 1 
       33 76862 1 1  37 LYS CE   C  -6.794   0.088  -8.234 1.00 . A A . 1544 LYS CE   1 1 
       33 76863 1 1  37 LYS CG   C  -5.053   0.424  -6.453 1.00 . A A . 1544 LYS CG   1 1 
       33 76864 1 1  37 LYS H    H  -4.152   2.603  -5.013 1.00 . A A . 1544 LYS H    1 1 
       33 76865 1 1  37 LYS HA   H  -2.912   0.265  -3.729 1.00 . A A . 1544 LYS HA   1 1 
       33 76866 1 1  37 LYS HB2  H  -4.233  -1.108  -5.233 1.00 . A A . 1544 LYS HB2  1 1 
       33 76867 1 1  37 LYS HB3  H  -5.285   0.016  -4.384 1.00 . A A . 1544 LYS HB3  1 1 
       33 76868 1 1  37 LYS HD2  H  -5.948  -1.431  -7.001 1.00 . A A . 1544 LYS HD2  1 1 
       33 76869 1 1  37 LYS HD3  H  -7.028  -0.320  -6.155 1.00 . A A . 1544 LYS HD3  1 1 
       33 76870 1 1  37 LYS HE2  H  -7.088   1.121  -8.132 1.00 . A A . 1544 LYS HE2  1 1 
       33 76871 1 1  37 LYS HE3  H  -6.014   0.008  -8.977 1.00 . A A . 1544 LYS HE3  1 1 
       33 76872 1 1  37 LYS HG2  H  -5.355   1.454  -6.347 1.00 . A A . 1544 LYS HG2  1 1 
       33 76873 1 1  37 LYS HG3  H  -4.277   0.348  -7.201 1.00 . A A . 1544 LYS HG3  1 1 
       33 76874 1 1  37 LYS HZ1  H  -8.317  -0.355  -9.593 1.00 . A A . 1544 LYS HZ1  1 1 
       33 76875 1 1  37 LYS HZ2  H  -8.735  -0.640  -7.980 1.00 . A A . 1544 LYS HZ2  1 1 
       33 76876 1 1  37 LYS HZ3  H  -7.703  -1.710  -8.787 1.00 . A A . 1544 LYS HZ3  1 1 
       33 76877 1 1  37 LYS N    N  -3.638   2.095  -4.351 1.00 . A A . 1544 LYS N    1 1 
       33 76878 1 1  37 LYS NZ   N  -7.969  -0.710  -8.680 1.00 . A A . 1544 LYS NZ   1 1 
       33 76879 1 1  37 LYS O    O  -2.181   1.454  -6.643 1.00 . A A . 1544 LYS O    1 1 
       33 76880 1 1  38 VAL C    C   0.151  -1.867  -6.782 1.00 . A A . 1545 VAL C    1 1 
       33 76881 1 1  38 VAL CA   C  -0.128  -0.404  -6.455 1.00 . A A . 1545 VAL CA   1 1 
       33 76882 1 1  38 VAL CB   C   1.156   0.232  -5.885 1.00 . A A . 1545 VAL CB   1 1 
       33 76883 1 1  38 VAL CG1  C   0.919   1.691  -5.532 1.00 . A A . 1545 VAL CG1  1 1 
       33 76884 1 1  38 VAL CG2  C   1.646  -0.544  -4.671 1.00 . A A . 1545 VAL CG2  1 1 
       33 76885 1 1  38 VAL H    H  -1.305  -0.874  -4.761 1.00 . A A . 1545 VAL H    1 1 
       33 76886 1 1  38 VAL HA   H  -0.388   0.117  -7.366 1.00 . A A . 1545 VAL HA   1 1 
       33 76887 1 1  38 VAL HB   H   1.922   0.189  -6.645 1.00 . A A . 1545 VAL HB   1 1 
       33 76888 1 1  38 VAL HG11 H   1.833   2.123  -5.154 1.00 . A A . 1545 VAL HG11 1 1 
       33 76889 1 1  38 VAL HG12 H   0.149   1.759  -4.778 1.00 . A A . 1545 VAL HG12 1 1 
       33 76890 1 1  38 VAL HG13 H   0.605   2.230  -6.415 1.00 . A A . 1545 VAL HG13 1 1 
       33 76891 1 1  38 VAL HG21 H   1.876  -1.558  -4.962 1.00 . A A . 1545 VAL HG21 1 1 
       33 76892 1 1  38 VAL HG22 H   0.875  -0.552  -3.915 1.00 . A A . 1545 VAL HG22 1 1 
       33 76893 1 1  38 VAL HG23 H   2.533  -0.072  -4.277 1.00 . A A . 1545 VAL HG23 1 1 
       33 76894 1 1  38 VAL N    N  -1.242  -0.264  -5.525 1.00 . A A . 1545 VAL N    1 1 
       33 76895 1 1  38 VAL O    O  -0.594  -2.759  -6.376 1.00 . A A . 1545 VAL O    1 1 
       33 76896 1 1  39 SER C    C   3.130  -3.546  -8.118 1.00 . A A . 1546 SER C    1 1 
       33 76897 1 1  39 SER CA   C   1.621  -3.457  -7.907 1.00 . A A . 1546 SER CA   1 1 
       33 76898 1 1  39 SER CB   C   0.895  -3.874  -9.187 1.00 . A A . 1546 SER CB   1 1 
       33 76899 1 1  39 SER H    H   1.779  -1.349  -7.821 1.00 . A A . 1546 SER H    1 1 
       33 76900 1 1  39 SER HA   H   1.338  -4.125  -7.107 1.00 . A A . 1546 SER HA   1 1 
       33 76901 1 1  39 SER HB2  H  -0.165  -3.718  -9.065 1.00 . A A . 1546 SER HB2  1 1 
       33 76902 1 1  39 SER HB3  H   1.255  -3.277 -10.012 1.00 . A A . 1546 SER HB3  1 1 
       33 76903 1 1  39 SER HG   H   1.184  -5.357 -10.435 1.00 . A A . 1546 SER HG   1 1 
       33 76904 1 1  39 SER N    N   1.231  -2.104  -7.523 1.00 . A A . 1546 SER N    1 1 
       33 76905 1 1  39 SER O    O   3.709  -2.748  -8.855 1.00 . A A . 1546 SER O    1 1 
       33 76906 1 1  39 SER OG   O   1.126  -5.241  -9.484 1.00 . A A . 1546 SER OG   1 1 
       33 76907 1 1  40 ILE C    C   5.583  -5.030  -9.030 1.00 . A A . 1547 ILE C    1 1 
       33 76908 1 1  40 ILE CA   C   5.200  -4.709  -7.588 1.00 . A A . 1547 ILE CA   1 1 
       33 76909 1 1  40 ILE CB   C   5.699  -5.841  -6.668 1.00 . A A . 1547 ILE CB   1 1 
       33 76910 1 1  40 ILE CD1  C   5.688  -4.289  -4.640 1.00 . A A . 1547 ILE CD1  1 1 
       33 76911 1 1  40 ILE CG1  C   5.229  -5.608  -5.228 1.00 . A A . 1547 ILE CG1  1 1 
       33 76912 1 1  40 ILE CG2  C   7.216  -5.947  -6.728 1.00 . A A . 1547 ILE CG2  1 1 
       33 76913 1 1  40 ILE H    H   3.244  -5.122  -6.891 1.00 . A A . 1547 ILE H    1 1 
       33 76914 1 1  40 ILE HA   H   5.686  -3.790  -7.293 1.00 . A A . 1547 ILE HA   1 1 
       33 76915 1 1  40 ILE HB   H   5.285  -6.772  -7.026 1.00 . A A . 1547 ILE HB   1 1 
       33 76916 1 1  40 ILE HD11 H   6.767  -4.245  -4.652 1.00 . A A . 1547 ILE HD11 1 1 
       33 76917 1 1  40 ILE HD12 H   5.335  -4.207  -3.622 1.00 . A A . 1547 ILE HD12 1 1 
       33 76918 1 1  40 ILE HD13 H   5.288  -3.475  -5.226 1.00 . A A . 1547 ILE HD13 1 1 
       33 76919 1 1  40 ILE HG12 H   4.150  -5.624  -5.202 1.00 . A A . 1547 ILE HG12 1 1 
       33 76920 1 1  40 ILE HG13 H   5.611  -6.399  -4.600 1.00 . A A . 1547 ILE HG13 1 1 
       33 76921 1 1  40 ILE HG21 H   7.655  -5.015  -6.403 1.00 . A A . 1547 ILE HG21 1 1 
       33 76922 1 1  40 ILE HG22 H   7.523  -6.156  -7.741 1.00 . A A . 1547 ILE HG22 1 1 
       33 76923 1 1  40 ILE HG23 H   7.547  -6.746  -6.080 1.00 . A A . 1547 ILE HG23 1 1 
       33 76924 1 1  40 ILE N    N   3.760  -4.519  -7.467 1.00 . A A . 1547 ILE N    1 1 
       33 76925 1 1  40 ILE O    O   4.910  -5.813  -9.699 1.00 . A A . 1547 ILE O    1 1 
       33 76926 1 1  41 THR C    C   8.629  -4.903 -10.927 1.00 . A A . 1548 THR C    1 1 
       33 76927 1 1  41 THR CA   C   7.126  -4.644 -10.871 1.00 . A A . 1548 THR CA   1 1 
       33 76928 1 1  41 THR CB   C   6.793  -3.443 -11.775 1.00 . A A . 1548 THR CB   1 1 
       33 76929 1 1  41 THR CG2  C   5.290  -3.235 -11.867 1.00 . A A . 1548 THR CG2  1 1 
       33 76930 1 1  41 THR H    H   7.168  -3.812  -8.923 1.00 . A A . 1548 THR H    1 1 
       33 76931 1 1  41 THR HA   H   6.610  -5.510 -11.257 1.00 . A A . 1548 THR HA   1 1 
       33 76932 1 1  41 THR HB   H   7.176  -3.642 -12.767 1.00 . A A . 1548 THR HB   1 1 
       33 76933 1 1  41 THR HG1  H   8.367  -2.373 -11.254 1.00 . A A . 1548 THR HG1  1 1 
       33 76934 1 1  41 THR HG21 H   5.081  -2.389 -12.506 1.00 . A A . 1548 THR HG21 1 1 
       33 76935 1 1  41 THR HG22 H   4.891  -3.047 -10.881 1.00 . A A . 1548 THR HG22 1 1 
       33 76936 1 1  41 THR HG23 H   4.828  -4.120 -12.280 1.00 . A A . 1548 THR HG23 1 1 
       33 76937 1 1  41 THR N    N   6.668  -4.422  -9.504 1.00 . A A . 1548 THR N    1 1 
       33 76938 1 1  41 THR O    O   9.151  -5.341 -11.952 1.00 . A A . 1548 THR O    1 1 
       33 76939 1 1  41 THR OG1  O   7.414  -2.256 -11.264 1.00 . A A . 1548 THR OG1  1 1 
       33 76940 1 1  42 SER C    C  11.241  -5.066  -8.340 1.00 . A A . 1549 SER C    1 1 
       33 76941 1 1  42 SER CA   C  10.766  -4.838  -9.769 1.00 . A A . 1549 SER CA   1 1 
       33 76942 1 1  42 SER CB   C  11.501  -3.641 -10.373 1.00 . A A . 1549 SER CB   1 1 
       33 76943 1 1  42 SER H    H   8.856  -4.284  -9.036 1.00 . A A . 1549 SER H    1 1 
       33 76944 1 1  42 SER HA   H  10.995  -5.717 -10.354 1.00 . A A . 1549 SER HA   1 1 
       33 76945 1 1  42 SER HB2  H  11.185  -3.506 -11.396 1.00 . A A . 1549 SER HB2  1 1 
       33 76946 1 1  42 SER HB3  H  11.269  -2.755  -9.803 1.00 . A A . 1549 SER HB3  1 1 
       33 76947 1 1  42 SER HG   H  13.348  -3.010 -10.539 1.00 . A A . 1549 SER HG   1 1 
       33 76948 1 1  42 SER N    N   9.323  -4.630  -9.826 1.00 . A A . 1549 SER N    1 1 
       33 76949 1 1  42 SER O    O  10.611  -4.617  -7.381 1.00 . A A . 1549 SER O    1 1 
       33 76950 1 1  42 SER OG   O  12.904  -3.840 -10.352 1.00 . A A . 1549 SER OG   1 1 
       33 76951 1 1  43 ILE C    C  14.465  -5.960  -6.948 1.00 . A A . 1550 ILE C    1 1 
       33 76952 1 1  43 ILE CA   C  12.944  -6.062  -6.904 1.00 . A A . 1550 ILE CA   1 1 
       33 76953 1 1  43 ILE CB   C  12.546  -7.473  -6.422 1.00 . A A . 1550 ILE CB   1 1 
       33 76954 1 1  43 ILE CD1  C  10.545  -8.980  -5.945 1.00 . A A . 1550 ILE CD1  1 1 
       33 76955 1 1  43 ILE CG1  C  11.024  -7.590  -6.307 1.00 . A A . 1550 ILE CG1  1 1 
       33 76956 1 1  43 ILE CG2  C  13.210  -7.786  -5.088 1.00 . A A . 1550 ILE CG2  1 1 
       33 76957 1 1  43 ILE H    H  12.821  -6.080  -9.016 1.00 . A A . 1550 ILE H    1 1 
       33 76958 1 1  43 ILE HA   H  12.563  -5.340  -6.196 1.00 . A A . 1550 ILE HA   1 1 
       33 76959 1 1  43 ILE HB   H  12.900  -8.190  -7.148 1.00 . A A . 1550 ILE HB   1 1 
       33 76960 1 1  43 ILE HD11 H   9.466  -8.981  -5.870 1.00 . A A . 1550 ILE HD11 1 1 
       33 76961 1 1  43 ILE HD12 H  10.971  -9.272  -4.996 1.00 . A A . 1550 ILE HD12 1 1 
       33 76962 1 1  43 ILE HD13 H  10.853  -9.677  -6.709 1.00 . A A . 1550 ILE HD13 1 1 
       33 76963 1 1  43 ILE HG12 H  10.674  -6.910  -5.544 1.00 . A A . 1550 ILE HG12 1 1 
       33 76964 1 1  43 ILE HG13 H  10.577  -7.322  -7.252 1.00 . A A . 1550 ILE HG13 1 1 
       33 76965 1 1  43 ILE HG21 H  12.898  -7.060  -4.352 1.00 . A A . 1550 ILE HG21 1 1 
       33 76966 1 1  43 ILE HG22 H  14.283  -7.744  -5.201 1.00 . A A . 1550 ILE HG22 1 1 
       33 76967 1 1  43 ILE HG23 H  12.921  -8.775  -4.765 1.00 . A A . 1550 ILE HG23 1 1 
       33 76968 1 1  43 ILE N    N  12.366  -5.763  -8.209 1.00 . A A . 1550 ILE N    1 1 
       33 76969 1 1  43 ILE O    O  15.097  -6.376  -7.919 1.00 . A A . 1550 ILE O    1 1 
       33 76970 1 1  44 THR C    C  16.979  -5.364  -4.366 1.00 . A A . 1551 THR C    1 1 
       33 76971 1 1  44 THR CA   C  16.497  -5.248  -5.808 1.00 . A A . 1551 THR CA   1 1 
       33 76972 1 1  44 THR CB   C  16.948  -3.891  -6.381 1.00 . A A . 1551 THR CB   1 1 
       33 76973 1 1  44 THR CG2  C  18.463  -3.754  -6.323 1.00 . A A . 1551 THR CG2  1 1 
       33 76974 1 1  44 THR H    H  14.492  -5.092  -5.147 1.00 . A A . 1551 THR H    1 1 
       33 76975 1 1  44 THR HA   H  16.951  -6.033  -6.394 1.00 . A A . 1551 THR HA   1 1 
       33 76976 1 1  44 THR HB   H  16.507  -3.102  -5.789 1.00 . A A . 1551 THR HB   1 1 
       33 76977 1 1  44 THR HG1  H  17.220  -3.409  -8.275 1.00 . A A . 1551 THR HG1  1 1 
       33 76978 1 1  44 THR HG21 H  18.754  -2.797  -6.732 1.00 . A A . 1551 THR HG21 1 1 
       33 76979 1 1  44 THR HG22 H  18.919  -4.545  -6.899 1.00 . A A . 1551 THR HG22 1 1 
       33 76980 1 1  44 THR HG23 H  18.791  -3.821  -5.296 1.00 . A A . 1551 THR HG23 1 1 
       33 76981 1 1  44 THR N    N  15.048  -5.404  -5.890 1.00 . A A . 1551 THR N    1 1 
       33 76982 1 1  44 THR O    O  16.626  -4.548  -3.515 1.00 . A A . 1551 THR O    1 1 
       33 76983 1 1  44 THR OG1  O  16.506  -3.760  -7.738 1.00 . A A . 1551 THR OG1  1 1 
       33 76984 1 1  45 VAL C    C  19.714  -6.010  -2.609 1.00 . A A . 1552 VAL C    1 1 
       33 76985 1 1  45 VAL CA   C  18.318  -6.609  -2.758 1.00 . A A . 1552 VAL CA   1 1 
       33 76986 1 1  45 VAL CB   C  18.375  -8.113  -2.421 1.00 . A A . 1552 VAL CB   1 1 
       33 76987 1 1  45 VAL CG1  C  19.203  -8.864  -3.453 1.00 . A A . 1552 VAL CG1  1 1 
       33 76988 1 1  45 VAL CG2  C  18.928  -8.330  -1.020 1.00 . A A . 1552 VAL CG2  1 1 
       33 76989 1 1  45 VAL H    H  18.036  -7.001  -4.818 1.00 . A A . 1552 VAL H    1 1 
       33 76990 1 1  45 VAL HA   H  17.655  -6.129  -2.053 1.00 . A A . 1552 VAL HA   1 1 
       33 76991 1 1  45 VAL HB   H  17.368  -8.505  -2.448 1.00 . A A . 1552 VAL HB   1 1 
       33 76992 1 1  45 VAL HG11 H  20.207  -8.467  -3.465 1.00 . A A . 1552 VAL HG11 1 1 
       33 76993 1 1  45 VAL HG12 H  18.756  -8.744  -4.429 1.00 . A A . 1552 VAL HG12 1 1 
       33 76994 1 1  45 VAL HG13 H  19.232  -9.912  -3.197 1.00 . A A . 1552 VAL HG13 1 1 
       33 76995 1 1  45 VAL HG21 H  19.930  -7.930  -0.963 1.00 . A A . 1552 VAL HG21 1 1 
       33 76996 1 1  45 VAL HG22 H  18.950  -9.388  -0.802 1.00 . A A . 1552 VAL HG22 1 1 
       33 76997 1 1  45 VAL HG23 H  18.298  -7.827  -0.302 1.00 . A A . 1552 VAL HG23 1 1 
       33 76998 1 1  45 VAL N    N  17.788  -6.385  -4.098 1.00 . A A . 1552 VAL N    1 1 
       33 76999 1 1  45 VAL O    O  20.531  -6.076  -3.527 1.00 . A A . 1552 VAL O    1 1 
       33 77000 1 1  46 GLU C    C  22.047  -5.632  -0.141 1.00 . A A . 1553 GLU C    1 1 
       33 77001 1 1  46 GLU CA   C  21.273  -4.814  -1.170 1.00 . A A . 1553 GLU CA   1 1 
       33 77002 1 1  46 GLU CB   C  21.089  -3.380  -0.671 1.00 . A A . 1553 GLU CB   1 1 
       33 77003 1 1  46 GLU CD   C  21.145  -2.328  -2.967 1.00 . A A . 1553 GLU CD   1 1 
       33 77004 1 1  46 GLU CG   C  20.382  -2.474  -1.666 1.00 . A A . 1553 GLU CG   1 1 
       33 77005 1 1  46 GLU H    H  19.282  -5.399  -0.754 1.00 . A A . 1553 GLU H    1 1 
       33 77006 1 1  46 GLU HA   H  21.833  -4.796  -2.094 1.00 . A A . 1553 GLU HA   1 1 
       33 77007 1 1  46 GLU HB2  H  20.511  -3.400   0.240 1.00 . A A . 1553 GLU HB2  1 1 
       33 77008 1 1  46 GLU HB3  H  22.062  -2.957  -0.460 1.00 . A A . 1553 GLU HB3  1 1 
       33 77009 1 1  46 GLU HG2  H  19.408  -2.889  -1.881 1.00 . A A . 1553 GLU HG2  1 1 
       33 77010 1 1  46 GLU HG3  H  20.265  -1.497  -1.223 1.00 . A A . 1553 GLU HG3  1 1 
       33 77011 1 1  46 GLU N    N  19.977  -5.423  -1.445 1.00 . A A . 1553 GLU N    1 1 
       33 77012 1 1  46 GLU O    O  21.665  -6.755   0.188 1.00 . A A . 1553 GLU O    1 1 
       33 77013 1 1  46 GLU OE1  O  21.986  -1.411  -3.063 1.00 . A A . 1553 GLU OE1  1 1 
       33 77014 1 1  46 GLU OE2  O  20.901  -3.134  -3.891 1.00 . A A . 1553 GLU OE2  1 1 
       33 77015 1 1  47 ASN C    C  23.160  -6.074   2.610 1.00 . A A . 1554 ASN C    1 1 
       33 77016 1 1  47 ASN CA   C  23.964  -5.739   1.357 1.00 . A A . 1554 ASN CA   1 1 
       33 77017 1 1  47 ASN CB   C  25.168  -4.871   1.731 1.00 . A A . 1554 ASN CB   1 1 
       33 77018 1 1  47 ASN CG   C  24.765  -3.491   2.216 1.00 . A A . 1554 ASN CG   1 1 
       33 77019 1 1  47 ASN H    H  23.389  -4.164   0.063 1.00 . A A . 1554 ASN H    1 1 
       33 77020 1 1  47 ASN HA   H  24.320  -6.658   0.916 1.00 . A A . 1554 ASN HA   1 1 
       33 77021 1 1  47 ASN HB2  H  25.723  -5.359   2.519 1.00 . A A . 1554 ASN HB2  1 1 
       33 77022 1 1  47 ASN HB3  H  25.803  -4.755   0.866 1.00 . A A . 1554 ASN HB3  1 1 
       33 77023 1 1  47 ASN HD21 H  26.037  -3.628   3.736 1.00 . A A . 1554 ASN HD21 1 1 
       33 77024 1 1  47 ASN HD22 H  25.134  -2.158   3.644 1.00 . A A . 1554 ASN HD22 1 1 
       33 77025 1 1  47 ASN N    N  23.136  -5.061   0.364 1.00 . A A . 1554 ASN N    1 1 
       33 77026 1 1  47 ASN ND2  N  25.374  -3.047   3.308 1.00 . A A . 1554 ASN ND2  1 1 
       33 77027 1 1  47 ASN O    O  23.040  -7.240   2.987 1.00 . A A . 1554 ASN O    1 1 
       33 77028 1 1  47 ASN OD1  O  23.904  -2.839   1.626 1.00 . A A . 1554 ASN OD1  1 1 
       33 77029 1 1  48 VAL C    C  20.363  -4.869   4.227 1.00 . A A . 1555 VAL C    1 1 
       33 77030 1 1  48 VAL CA   C  21.826  -5.229   4.462 1.00 . A A . 1555 VAL CA   1 1 
       33 77031 1 1  48 VAL CB   C  22.376  -4.372   5.619 1.00 . A A . 1555 VAL CB   1 1 
       33 77032 1 1  48 VAL CG1  C  21.654  -4.695   6.918 1.00 . A A . 1555 VAL CG1  1 1 
       33 77033 1 1  48 VAL CG2  C  23.876  -4.574   5.768 1.00 . A A . 1555 VAL CG2  1 1 
       33 77034 1 1  48 VAL H    H  22.739  -4.141   2.895 1.00 . A A . 1555 VAL H    1 1 
       33 77035 1 1  48 VAL HA   H  21.890  -6.269   4.749 1.00 . A A . 1555 VAL HA   1 1 
       33 77036 1 1  48 VAL HB   H  22.199  -3.332   5.384 1.00 . A A . 1555 VAL HB   1 1 
       33 77037 1 1  48 VAL HG11 H  20.599  -4.499   6.802 1.00 . A A . 1555 VAL HG11 1 1 
       33 77038 1 1  48 VAL HG12 H  22.050  -4.080   7.712 1.00 . A A . 1555 VAL HG12 1 1 
       33 77039 1 1  48 VAL HG13 H  21.803  -5.737   7.162 1.00 . A A . 1555 VAL HG13 1 1 
       33 77040 1 1  48 VAL HG21 H  24.372  -4.275   4.857 1.00 . A A . 1555 VAL HG21 1 1 
       33 77041 1 1  48 VAL HG22 H  24.081  -5.616   5.965 1.00 . A A . 1555 VAL HG22 1 1 
       33 77042 1 1  48 VAL HG23 H  24.240  -3.975   6.590 1.00 . A A . 1555 VAL HG23 1 1 
       33 77043 1 1  48 VAL N    N  22.612  -5.046   3.249 1.00 . A A . 1555 VAL N    1 1 
       33 77044 1 1  48 VAL O    O  19.462  -5.638   4.562 1.00 . A A . 1555 VAL O    1 1 
       33 77045 1 1  49 PHE C    C  18.274  -3.791   2.047 1.00 . A A . 1556 PHE C    1 1 
       33 77046 1 1  49 PHE CA   C  18.786  -3.227   3.369 1.00 . A A . 1556 PHE CA   1 1 
       33 77047 1 1  49 PHE CB   C  18.762  -1.700   3.327 1.00 . A A . 1556 PHE CB   1 1 
       33 77048 1 1  49 PHE CD1  C  18.165  -0.767   5.578 1.00 . A A . 1556 PHE CD1  1 1 
       33 77049 1 1  49 PHE CD2  C  20.454  -0.739   4.911 1.00 . A A . 1556 PHE CD2  1 1 
       33 77050 1 1  49 PHE CE1  C  18.505  -0.175   6.780 1.00 . A A . 1556 PHE CE1  1 1 
       33 77051 1 1  49 PHE CE2  C  20.800  -0.146   6.110 1.00 . A A . 1556 PHE CE2  1 1 
       33 77052 1 1  49 PHE CG   C  19.135  -1.055   4.631 1.00 . A A . 1556 PHE CG   1 1 
       33 77053 1 1  49 PHE CZ   C  19.824   0.137   7.046 1.00 . A A . 1556 PHE CZ   1 1 
       33 77054 1 1  49 PHE H    H  20.892  -3.123   3.406 1.00 . A A . 1556 PHE H    1 1 
       33 77055 1 1  49 PHE HA   H  18.144  -3.567   4.166 1.00 . A A . 1556 PHE HA   1 1 
       33 77056 1 1  49 PHE HB2  H  19.457  -1.355   2.575 1.00 . A A . 1556 PHE HB2  1 1 
       33 77057 1 1  49 PHE HB3  H  17.770  -1.373   3.068 1.00 . A A . 1556 PHE HB3  1 1 
       33 77058 1 1  49 PHE HD1  H  17.133  -1.011   5.371 1.00 . A A . 1556 PHE HD1  1 1 
       33 77059 1 1  49 PHE HD2  H  21.218  -0.959   4.179 1.00 . A A . 1556 PHE HD2  1 1 
       33 77060 1 1  49 PHE HE1  H  17.740   0.045   7.509 1.00 . A A . 1556 PHE HE1  1 1 
       33 77061 1 1  49 PHE HE2  H  21.833   0.096   6.315 1.00 . A A . 1556 PHE HE2  1 1 
       33 77062 1 1  49 PHE HZ   H  20.092   0.599   7.984 1.00 . A A . 1556 PHE HZ   1 1 
       33 77063 1 1  49 PHE N    N  20.134  -3.693   3.648 1.00 . A A . 1556 PHE N    1 1 
       33 77064 1 1  49 PHE O    O  18.998  -4.490   1.337 1.00 . A A . 1556 PHE O    1 1 
       33 77065 1 1  50 VAL C    C  15.641  -2.822  -0.186 1.00 . A A . 1557 VAL C    1 1 
       33 77066 1 1  50 VAL CA   C  16.405  -3.953   0.494 1.00 . A A . 1557 VAL CA   1 1 
       33 77067 1 1  50 VAL CB   C  15.443  -5.132   0.756 1.00 . A A . 1557 VAL CB   1 1 
       33 77068 1 1  50 VAL CG1  C  15.022  -5.786  -0.551 1.00 . A A . 1557 VAL CG1  1 1 
       33 77069 1 1  50 VAL CG2  C  16.086  -6.153   1.682 1.00 . A A . 1557 VAL CG2  1 1 
       33 77070 1 1  50 VAL H    H  16.498  -2.925   2.338 1.00 . A A . 1557 VAL H    1 1 
       33 77071 1 1  50 VAL HA   H  17.192  -4.292  -0.167 1.00 . A A . 1557 VAL HA   1 1 
       33 77072 1 1  50 VAL HB   H  14.559  -4.746   1.241 1.00 . A A . 1557 VAL HB   1 1 
       33 77073 1 1  50 VAL HG11 H  14.520  -5.058  -1.172 1.00 . A A . 1557 VAL HG11 1 1 
       33 77074 1 1  50 VAL HG12 H  14.352  -6.606  -0.343 1.00 . A A . 1557 VAL HG12 1 1 
       33 77075 1 1  50 VAL HG13 H  15.896  -6.156  -1.066 1.00 . A A . 1557 VAL HG13 1 1 
       33 77076 1 1  50 VAL HG21 H  15.411  -6.984   1.826 1.00 . A A . 1557 VAL HG21 1 1 
       33 77077 1 1  50 VAL HG22 H  16.297  -5.692   2.636 1.00 . A A . 1557 VAL HG22 1 1 
       33 77078 1 1  50 VAL HG23 H  17.007  -6.509   1.243 1.00 . A A . 1557 VAL HG23 1 1 
       33 77079 1 1  50 VAL N    N  17.022  -3.484   1.728 1.00 . A A . 1557 VAL N    1 1 
       33 77080 1 1  50 VAL O    O  15.319  -1.816   0.445 1.00 . A A . 1557 VAL O    1 1 
       33 77081 1 1  51 LYS C    C  13.669  -2.616  -3.226 1.00 . A A . 1558 LYS C    1 1 
       33 77082 1 1  51 LYS CA   C  14.629  -1.974  -2.231 1.00 . A A . 1558 LYS CA   1 1 
       33 77083 1 1  51 LYS CB   C  15.612  -1.060  -2.967 1.00 . A A . 1558 LYS CB   1 1 
       33 77084 1 1  51 LYS CD   C  17.566   0.516  -2.809 1.00 . A A . 1558 LYS CD   1 1 
       33 77085 1 1  51 LYS CE   C  18.488   1.276  -1.869 1.00 . A A . 1558 LYS CE   1 1 
       33 77086 1 1  51 LYS CG   C  16.571  -0.333  -2.037 1.00 . A A . 1558 LYS CG   1 1 
       33 77087 1 1  51 LYS H    H  15.639  -3.810  -1.925 1.00 . A A . 1558 LYS H    1 1 
       33 77088 1 1  51 LYS HA   H  14.060  -1.382  -1.530 1.00 . A A . 1558 LYS HA   1 1 
       33 77089 1 1  51 LYS HB2  H  16.193  -1.654  -3.656 1.00 . A A . 1558 LYS HB2  1 1 
       33 77090 1 1  51 LYS HB3  H  15.053  -0.321  -3.523 1.00 . A A . 1558 LYS HB3  1 1 
       33 77091 1 1  51 LYS HD2  H  18.160  -0.127  -3.440 1.00 . A A . 1558 LYS HD2  1 1 
       33 77092 1 1  51 LYS HD3  H  17.025   1.225  -3.419 1.00 . A A . 1558 LYS HD3  1 1 
       33 77093 1 1  51 LYS HE2  H  17.899   1.973  -1.293 1.00 . A A . 1558 LYS HE2  1 1 
       33 77094 1 1  51 LYS HE3  H  18.962   0.570  -1.203 1.00 . A A . 1558 LYS HE3  1 1 
       33 77095 1 1  51 LYS HG2  H  16.002   0.306  -1.378 1.00 . A A . 1558 LYS HG2  1 1 
       33 77096 1 1  51 LYS HG3  H  17.112  -1.063  -1.454 1.00 . A A . 1558 LYS HG3  1 1 
       33 77097 1 1  51 LYS HZ1  H  20.121   1.371  -3.170 1.00 . A A . 1558 LYS HZ1  1 1 
       33 77098 1 1  51 LYS HZ2  H  20.157   2.532  -1.939 1.00 . A A . 1558 LYS HZ2  1 1 
       33 77099 1 1  51 LYS HZ3  H  19.102   2.721  -3.248 1.00 . A A . 1558 LYS HZ3  1 1 
       33 77100 1 1  51 LYS N    N  15.355  -2.987  -1.474 1.00 . A A . 1558 LYS N    1 1 
       33 77101 1 1  51 LYS NZ   N  19.540   2.028  -2.609 1.00 . A A . 1558 LYS NZ   1 1 
       33 77102 1 1  51 LYS O    O  13.971  -3.656  -3.812 1.00 . A A . 1558 LYS O    1 1 
       33 77103 1 1  52 TYR C    C  10.962  -1.390  -5.224 1.00 . A A . 1559 TYR C    1 1 
       33 77104 1 1  52 TYR CA   C  11.502  -2.502  -4.332 1.00 . A A . 1559 TYR CA   1 1 
       33 77105 1 1  52 TYR CB   C  10.352  -3.149  -3.557 1.00 . A A . 1559 TYR CB   1 1 
       33 77106 1 1  52 TYR CD1  C  10.803  -5.612  -3.241 1.00 . A A . 1559 TYR CD1  1 1 
       33 77107 1 1  52 TYR CD2  C  11.152  -4.158  -1.384 1.00 . A A . 1559 TYR CD2  1 1 
       33 77108 1 1  52 TYR CE1  C  11.191  -6.693  -2.473 1.00 . A A . 1559 TYR CE1  1 1 
       33 77109 1 1  52 TYR CE2  C  11.542  -5.234  -0.610 1.00 . A A . 1559 TYR CE2  1 1 
       33 77110 1 1  52 TYR CG   C  10.777  -4.329  -2.711 1.00 . A A . 1559 TYR CG   1 1 
       33 77111 1 1  52 TYR CZ   C  11.559  -6.499  -1.159 1.00 . A A . 1559 TYR CZ   1 1 
       33 77112 1 1  52 TYR H    H  12.328  -1.165  -2.914 1.00 . A A . 1559 TYR H    1 1 
       33 77113 1 1  52 TYR HA   H  11.970  -3.251  -4.953 1.00 . A A . 1559 TYR HA   1 1 
       33 77114 1 1  52 TYR HB2  H   9.911  -2.413  -2.902 1.00 . A A . 1559 TYR HB2  1 1 
       33 77115 1 1  52 TYR HB3  H   9.605  -3.495  -4.256 1.00 . A A . 1559 TYR HB3  1 1 
       33 77116 1 1  52 TYR HD1  H  10.515  -5.761  -4.271 1.00 . A A . 1559 TYR HD1  1 1 
       33 77117 1 1  52 TYR HD2  H  11.137  -3.165  -0.958 1.00 . A A . 1559 TYR HD2  1 1 
       33 77118 1 1  52 TYR HE1  H  11.205  -7.684  -2.902 1.00 . A A . 1559 TYR HE1  1 1 
       33 77119 1 1  52 TYR HE2  H  11.830  -5.081   0.420 1.00 . A A . 1559 TYR HE2  1 1 
       33 77120 1 1  52 TYR HH   H  12.552  -8.124  -0.892 1.00 . A A . 1559 TYR HH   1 1 
       33 77121 1 1  52 TYR N    N  12.510  -1.992  -3.410 1.00 . A A . 1559 TYR N    1 1 
       33 77122 1 1  52 TYR O    O  10.598  -0.316  -4.742 1.00 . A A . 1559 TYR O    1 1 
       33 77123 1 1  52 TYR OH   O  11.947  -7.573  -0.390 1.00 . A A . 1559 TYR OH   1 1 
       33 77124 1 1  53 LYS C    C   9.063  -1.120  -8.045 1.00 . A A . 1560 LYS C    1 1 
       33 77125 1 1  53 LYS CA   C  10.412  -0.677  -7.488 1.00 . A A . 1560 LYS CA   1 1 
       33 77126 1 1  53 LYS CB   C  11.417  -0.499  -8.630 1.00 . A A . 1560 LYS CB   1 1 
       33 77127 1 1  53 LYS CD   C  10.268   1.396  -9.834 1.00 . A A . 1560 LYS CD   1 1 
       33 77128 1 1  53 LYS CE   C  10.433   2.794 -10.406 1.00 . A A . 1560 LYS CE   1 1 
       33 77129 1 1  53 LYS CG   C  11.534   0.934  -9.130 1.00 . A A . 1560 LYS CG   1 1 
       33 77130 1 1  53 LYS H    H  11.212  -2.531  -6.848 1.00 . A A . 1560 LYS H    1 1 
       33 77131 1 1  53 LYS HA   H  10.289   0.264  -6.974 1.00 . A A . 1560 LYS HA   1 1 
       33 77132 1 1  53 LYS HB2  H  12.391  -0.817  -8.288 1.00 . A A . 1560 LYS HB2  1 1 
       33 77133 1 1  53 LYS HB3  H  11.116  -1.121  -9.459 1.00 . A A . 1560 LYS HB3  1 1 
       33 77134 1 1  53 LYS HD2  H  10.044   0.712 -10.640 1.00 . A A . 1560 LYS HD2  1 1 
       33 77135 1 1  53 LYS HD3  H   9.453   1.403  -9.126 1.00 . A A . 1560 LYS HD3  1 1 
       33 77136 1 1  53 LYS HE2  H   9.522   3.069 -10.918 1.00 . A A . 1560 LYS HE2  1 1 
       33 77137 1 1  53 LYS HE3  H  10.611   3.483  -9.594 1.00 . A A . 1560 LYS HE3  1 1 
       33 77138 1 1  53 LYS HG2  H  11.722   1.584  -8.287 1.00 . A A . 1560 LYS HG2  1 1 
       33 77139 1 1  53 LYS HG3  H  12.361   0.995  -9.822 1.00 . A A . 1560 LYS HG3  1 1 
       33 77140 1 1  53 LYS HZ1  H  12.451   2.575 -10.899 1.00 . A A . 1560 LYS HZ1  1 1 
       33 77141 1 1  53 LYS HZ2  H  11.682   3.846 -11.708 1.00 . A A . 1560 LYS HZ2  1 1 
       33 77142 1 1  53 LYS HZ3  H  11.394   2.247 -12.179 1.00 . A A . 1560 LYS HZ3  1 1 
       33 77143 1 1  53 LYS N    N  10.910  -1.655  -6.527 1.00 . A A . 1560 LYS N    1 1 
       33 77144 1 1  53 LYS NZ   N  11.570   2.872 -11.366 1.00 . A A . 1560 LYS NZ   1 1 
       33 77145 1 1  53 LYS O    O   8.995  -1.978  -8.926 1.00 . A A . 1560 LYS O    1 1 
       33 77146 1 1  54 ALA C    C   5.979   0.289  -8.689 1.00 . A A . 1561 ALA C    1 1 
       33 77147 1 1  54 ALA CA   C   6.644  -0.875  -7.964 1.00 . A A . 1561 ALA CA   1 1 
       33 77148 1 1  54 ALA CB   C   5.797  -1.305  -6.775 1.00 . A A . 1561 ALA CB   1 1 
       33 77149 1 1  54 ALA H    H   8.108   0.147  -6.828 1.00 . A A . 1561 ALA H    1 1 
       33 77150 1 1  54 ALA HA   H   6.716  -1.713  -8.643 1.00 . A A . 1561 ALA HA   1 1 
       33 77151 1 1  54 ALA HB1  H   4.815  -1.594  -7.116 1.00 . A A . 1561 ALA HB1  1 1 
       33 77152 1 1  54 ALA HB2  H   5.710  -0.482  -6.080 1.00 . A A . 1561 ALA HB2  1 1 
       33 77153 1 1  54 ALA HB3  H   6.268  -2.143  -6.283 1.00 . A A . 1561 ALA HB3  1 1 
       33 77154 1 1  54 ALA N    N   7.990  -0.532  -7.524 1.00 . A A . 1561 ALA N    1 1 
       33 77155 1 1  54 ALA O    O   6.474   1.416  -8.662 1.00 . A A . 1561 ALA O    1 1 
       33 77156 1 1  55 THR C    C   2.757   1.271  -9.420 1.00 . A A . 1562 THR C    1 1 
       33 77157 1 1  55 THR CA   C   4.108   1.021 -10.070 1.00 . A A . 1562 THR CA   1 1 
       33 77158 1 1  55 THR CB   C   3.879   0.617 -11.542 1.00 . A A . 1562 THR CB   1 1 
       33 77159 1 1  55 THR CG2  C   2.667   1.338 -12.130 1.00 . A A . 1562 THR CG2  1 1 
       33 77160 1 1  55 THR H    H   4.521  -0.917  -9.331 1.00 . A A . 1562 THR H    1 1 
       33 77161 1 1  55 THR HA   H   4.684   1.936 -10.053 1.00 . A A . 1562 THR HA   1 1 
       33 77162 1 1  55 THR HB   H   3.698  -0.447 -11.580 1.00 . A A . 1562 THR HB   1 1 
       33 77163 1 1  55 THR HG1  H   4.896   1.718 -12.826 1.00 . A A . 1562 THR HG1  1 1 
       33 77164 1 1  55 THR HG21 H   2.611   1.140 -13.191 1.00 . A A . 1562 THR HG21 1 1 
       33 77165 1 1  55 THR HG22 H   2.761   2.402 -11.965 1.00 . A A . 1562 THR HG22 1 1 
       33 77166 1 1  55 THR HG23 H   1.765   0.979 -11.650 1.00 . A A . 1562 THR HG23 1 1 
       33 77167 1 1  55 THR N    N   4.856   0.003  -9.341 1.00 . A A . 1562 THR N    1 1 
       33 77168 1 1  55 THR O    O   2.073   0.335  -9.005 1.00 . A A . 1562 THR O    1 1 
       33 77169 1 1  55 THR OG1  O   5.046   0.916 -12.319 1.00 . A A . 1562 THR OG1  1 1 
       33 77170 1 1  56 LEU C    C  -0.020   2.540  -9.731 1.00 . A A . 1563 LEU C    1 1 
       33 77171 1 1  56 LEU CA   C   1.095   2.901  -8.757 1.00 . A A . 1563 LEU CA   1 1 
       33 77172 1 1  56 LEU CB   C   1.063   4.399  -8.437 1.00 . A A . 1563 LEU CB   1 1 
       33 77173 1 1  56 LEU CD1  C   0.502   6.215  -6.803 1.00 . A A . 1563 LEU CD1  1 1 
       33 77174 1 1  56 LEU CD2  C  -1.289   4.661  -7.601 1.00 . A A . 1563 LEU CD2  1 1 
       33 77175 1 1  56 LEU CG   C   0.185   4.796  -7.249 1.00 . A A . 1563 LEU CG   1 1 
       33 77176 1 1  56 LEU H    H   2.970   3.242  -9.668 1.00 . A A . 1563 LEU H    1 1 
       33 77177 1 1  56 LEU HA   H   0.964   2.338  -7.846 1.00 . A A . 1563 LEU HA   1 1 
       33 77178 1 1  56 LEU HB2  H   2.074   4.722  -8.233 1.00 . A A . 1563 LEU HB2  1 1 
       33 77179 1 1  56 LEU HB3  H   0.706   4.924  -9.311 1.00 . A A . 1563 LEU HB3  1 1 
       33 77180 1 1  56 LEU HD11 H   1.538   6.274  -6.506 1.00 . A A . 1563 LEU HD11 1 1 
       33 77181 1 1  56 LEU HD12 H  -0.127   6.479  -5.967 1.00 . A A . 1563 LEU HD12 1 1 
       33 77182 1 1  56 LEU HD13 H   0.322   6.898  -7.620 1.00 . A A . 1563 LEU HD13 1 1 
       33 77183 1 1  56 LEU HD21 H  -1.504   3.635  -7.862 1.00 . A A . 1563 LEU HD21 1 1 
       33 77184 1 1  56 LEU HD22 H  -1.518   5.302  -8.439 1.00 . A A . 1563 LEU HD22 1 1 
       33 77185 1 1  56 LEU HD23 H  -1.890   4.950  -6.751 1.00 . A A . 1563 LEU HD23 1 1 
       33 77186 1 1  56 LEU HG   H   0.390   4.133  -6.421 1.00 . A A . 1563 LEU HG   1 1 
       33 77187 1 1  56 LEU N    N   2.376   2.537  -9.335 1.00 . A A . 1563 LEU N    1 1 
       33 77188 1 1  56 LEU O    O   0.113   2.741 -10.937 1.00 . A A . 1563 LEU O    1 1 
       33 77189 1 1  57 LEU C    C  -3.272   2.707 -10.113 1.00 . A A . 1564 LEU C    1 1 
       33 77190 1 1  57 LEU CA   C  -2.224   1.603 -10.068 1.00 . A A . 1564 LEU CA   1 1 
       33 77191 1 1  57 LEU CB   C  -2.854   0.299  -9.577 1.00 . A A . 1564 LEU CB   1 1 
       33 77192 1 1  57 LEU CD1  C  -0.716  -0.996  -9.796 1.00 . A A . 1564 LEU CD1  1 1 
       33 77193 1 1  57 LEU CD2  C  -2.889  -2.207  -9.539 1.00 . A A . 1564 LEU CD2  1 1 
       33 77194 1 1  57 LEU CG   C  -2.202  -0.978 -10.113 1.00 . A A . 1564 LEU CG   1 1 
       33 77195 1 1  57 LEU H    H  -1.157   1.828  -8.252 1.00 . A A . 1564 LEU H    1 1 
       33 77196 1 1  57 LEU HA   H  -1.834   1.450 -11.066 1.00 . A A . 1564 LEU HA   1 1 
       33 77197 1 1  57 LEU HB2  H  -2.799   0.280  -8.499 1.00 . A A . 1564 LEU HB2  1 1 
       33 77198 1 1  57 LEU HB3  H  -3.894   0.295  -9.866 1.00 . A A . 1564 LEU HB3  1 1 
       33 77199 1 1  57 LEU HD11 H  -0.239  -0.144 -10.258 1.00 . A A . 1564 LEU HD11 1 1 
       33 77200 1 1  57 LEU HD12 H  -0.276  -1.905 -10.180 1.00 . A A . 1564 LEU HD12 1 1 
       33 77201 1 1  57 LEU HD13 H  -0.575  -0.951  -8.727 1.00 . A A . 1564 LEU HD13 1 1 
       33 77202 1 1  57 LEU HD21 H  -2.804  -2.196  -8.462 1.00 . A A . 1564 LEU HD21 1 1 
       33 77203 1 1  57 LEU HD22 H  -2.417  -3.098  -9.928 1.00 . A A . 1564 LEU HD22 1 1 
       33 77204 1 1  57 LEU HD23 H  -3.931  -2.200  -9.818 1.00 . A A . 1564 LEU HD23 1 1 
       33 77205 1 1  57 LEU HG   H  -2.313  -1.007 -11.186 1.00 . A A . 1564 LEU HG   1 1 
       33 77206 1 1  57 LEU N    N  -1.105   1.985  -9.218 1.00 . A A . 1564 LEU N    1 1 
       33 77207 1 1  57 LEU O    O  -3.743   3.086 -11.186 1.00 . A A . 1564 LEU O    1 1 
       33 77208 1 1  58 ASP C    C  -4.602   4.937  -7.474 1.00 . A A . 1565 ASP C    1 1 
       33 77209 1 1  58 ASP CA   C  -4.625   4.287  -8.854 1.00 . A A . 1565 ASP CA   1 1 
       33 77210 1 1  58 ASP CB   C  -6.019   3.734  -9.147 1.00 . A A . 1565 ASP CB   1 1 
       33 77211 1 1  58 ASP CG   C  -7.094   4.802  -9.074 1.00 . A A . 1565 ASP CG   1 1 
       33 77212 1 1  58 ASP H    H  -3.224   2.875  -8.119 1.00 . A A . 1565 ASP H    1 1 
       33 77213 1 1  58 ASP HA   H  -4.377   5.032  -9.597 1.00 . A A . 1565 ASP HA   1 1 
       33 77214 1 1  58 ASP HB2  H  -6.029   3.307 -10.139 1.00 . A A . 1565 ASP HB2  1 1 
       33 77215 1 1  58 ASP HB3  H  -6.253   2.964  -8.427 1.00 . A A . 1565 ASP HB3  1 1 
       33 77216 1 1  58 ASP N    N  -3.633   3.221  -8.943 1.00 . A A . 1565 ASP N    1 1 
       33 77217 1 1  58 ASP O    O  -4.514   4.249  -6.458 1.00 . A A . 1565 ASP O    1 1 
       33 77218 1 1  58 ASP OD1  O  -7.374   5.435 -10.114 1.00 . A A . 1565 ASP OD1  1 1 
       33 77219 1 1  58 ASP OD2  O  -7.655   5.005  -7.978 1.00 . A A . 1565 ASP OD2  1 1 
       33 77220 1 1  59 ILE C    C  -6.077   7.347  -5.706 1.00 . A A . 1566 ILE C    1 1 
       33 77221 1 1  59 ILE CA   C  -4.671   7.003  -6.185 1.00 . A A . 1566 ILE CA   1 1 
       33 77222 1 1  59 ILE CB   C  -3.859   8.309  -6.299 1.00 . A A . 1566 ILE CB   1 1 
       33 77223 1 1  59 ILE CD1  C  -1.567   9.238  -6.904 1.00 . A A . 1566 ILE CD1  1 1 
       33 77224 1 1  59 ILE CG1  C  -2.419   8.003  -6.713 1.00 . A A . 1566 ILE CG1  1 1 
       33 77225 1 1  59 ILE CG2  C  -3.890   9.070  -4.977 1.00 . A A . 1566 ILE CG2  1 1 
       33 77226 1 1  59 ILE H    H  -4.770   6.760  -8.287 1.00 . A A . 1566 ILE H    1 1 
       33 77227 1 1  59 ILE HA   H  -4.196   6.379  -5.444 1.00 . A A . 1566 ILE HA   1 1 
       33 77228 1 1  59 ILE HB   H  -4.321   8.929  -7.054 1.00 . A A . 1566 ILE HB   1 1 
       33 77229 1 1  59 ILE HD11 H  -0.565   8.945  -7.182 1.00 . A A . 1566 ILE HD11 1 1 
       33 77230 1 1  59 ILE HD12 H  -1.534   9.799  -5.981 1.00 . A A . 1566 ILE HD12 1 1 
       33 77231 1 1  59 ILE HD13 H  -1.992   9.852  -7.683 1.00 . A A . 1566 ILE HD13 1 1 
       33 77232 1 1  59 ILE HG12 H  -1.955   7.393  -5.952 1.00 . A A . 1566 ILE HG12 1 1 
       33 77233 1 1  59 ILE HG13 H  -2.428   7.460  -7.647 1.00 . A A . 1566 ILE HG13 1 1 
       33 77234 1 1  59 ILE HG21 H  -4.912   9.322  -4.729 1.00 . A A . 1566 ILE HG21 1 1 
       33 77235 1 1  59 ILE HG22 H  -3.310   9.975  -5.067 1.00 . A A . 1566 ILE HG22 1 1 
       33 77236 1 1  59 ILE HG23 H  -3.474   8.452  -4.195 1.00 . A A . 1566 ILE HG23 1 1 
       33 77237 1 1  59 ILE N    N  -4.691   6.266  -7.444 1.00 . A A . 1566 ILE N    1 1 
       33 77238 1 1  59 ILE O    O  -6.863   7.954  -6.433 1.00 . A A . 1566 ILE O    1 1 
       33 77239 1 1  60 TYR C    C  -7.555   8.449  -2.963 1.00 . A A . 1567 TYR C    1 1 
       33 77240 1 1  60 TYR CA   C  -7.676   7.236  -3.877 1.00 . A A . 1567 TYR CA   1 1 
       33 77241 1 1  60 TYR CB   C  -8.182   6.024  -3.091 1.00 . A A . 1567 TYR CB   1 1 
       33 77242 1 1  60 TYR CD1  C  -7.324   3.964  -4.271 1.00 . A A . 1567 TYR CD1  1 1 
       33 77243 1 1  60 TYR CD2  C  -9.648   4.468  -4.434 1.00 . A A . 1567 TYR CD2  1 1 
       33 77244 1 1  60 TYR CE1  C  -7.508   2.840  -5.056 1.00 . A A . 1567 TYR CE1  1 1 
       33 77245 1 1  60 TYR CE2  C  -9.841   3.347  -5.219 1.00 . A A . 1567 TYR CE2  1 1 
       33 77246 1 1  60 TYR CG   C  -8.388   4.794  -3.947 1.00 . A A . 1567 TYR CG   1 1 
       33 77247 1 1  60 TYR CZ   C  -8.768   2.537  -5.526 1.00 . A A . 1567 TYR CZ   1 1 
       33 77248 1 1  60 TYR H    H  -5.715   6.453  -3.957 1.00 . A A . 1567 TYR H    1 1 
       33 77249 1 1  60 TYR HA   H  -8.372   7.462  -4.672 1.00 . A A . 1567 TYR HA   1 1 
       33 77250 1 1  60 TYR HB2  H  -7.465   5.776  -2.322 1.00 . A A . 1567 TYR HB2  1 1 
       33 77251 1 1  60 TYR HB3  H  -9.127   6.270  -2.630 1.00 . A A . 1567 TYR HB3  1 1 
       33 77252 1 1  60 TYR HD1  H  -6.338   4.203  -3.900 1.00 . A A . 1567 TYR HD1  1 1 
       33 77253 1 1  60 TYR HD2  H -10.485   5.104  -4.191 1.00 . A A . 1567 TYR HD2  1 1 
       33 77254 1 1  60 TYR HE1  H  -6.667   2.207  -5.298 1.00 . A A . 1567 TYR HE1  1 1 
       33 77255 1 1  60 TYR HE2  H -10.828   3.110  -5.587 1.00 . A A . 1567 TYR HE2  1 1 
       33 77256 1 1  60 TYR HH   H  -9.513   1.642  -7.057 1.00 . A A . 1567 TYR HH   1 1 
       33 77257 1 1  60 TYR N    N  -6.381   6.951  -4.476 1.00 . A A . 1567 TYR N    1 1 
       33 77258 1 1  60 TYR O    O  -8.551   9.024  -2.525 1.00 . A A . 1567 TYR O    1 1 
       33 77259 1 1  60 TYR OH   O  -8.956   1.420  -6.307 1.00 . A A . 1567 TYR OH   1 1 
       33 77260 1 1  61 LYS C    C  -4.575  10.435  -2.089 1.00 . A A . 1568 LYS C    1 1 
       33 77261 1 1  61 LYS CA   C  -6.006   9.967  -1.839 1.00 . A A . 1568 LYS CA   1 1 
       33 77262 1 1  61 LYS CB   C  -6.193   9.610  -0.364 1.00 . A A . 1568 LYS CB   1 1 
       33 77263 1 1  61 LYS CD   C  -6.185  10.390   2.025 1.00 . A A . 1568 LYS CD   1 1 
       33 77264 1 1  61 LYS CE   C  -6.041  11.587   2.953 1.00 . A A . 1568 LYS CE   1 1 
       33 77265 1 1  61 LYS CG   C  -5.932  10.775   0.577 1.00 . A A . 1568 LYS CG   1 1 
       33 77266 1 1  61 LYS H    H  -5.567   8.306  -3.062 1.00 . A A . 1568 LYS H    1 1 
       33 77267 1 1  61 LYS HA   H  -6.686  10.765  -2.101 1.00 . A A . 1568 LYS HA   1 1 
       33 77268 1 1  61 LYS HB2  H  -7.207   9.273  -0.212 1.00 . A A . 1568 LYS HB2  1 1 
       33 77269 1 1  61 LYS HB3  H  -5.513   8.811  -0.109 1.00 . A A . 1568 LYS HB3  1 1 
       33 77270 1 1  61 LYS HD2  H  -7.188   9.998   2.113 1.00 . A A . 1568 LYS HD2  1 1 
       33 77271 1 1  61 LYS HD3  H  -5.472   9.634   2.316 1.00 . A A . 1568 LYS HD3  1 1 
       33 77272 1 1  61 LYS HE2  H  -6.760  12.339   2.663 1.00 . A A . 1568 LYS HE2  1 1 
       33 77273 1 1  61 LYS HE3  H  -6.243  11.267   3.964 1.00 . A A . 1568 LYS HE3  1 1 
       33 77274 1 1  61 LYS HG2  H  -4.903  11.086   0.469 1.00 . A A . 1568 LYS HG2  1 1 
       33 77275 1 1  61 LYS HG3  H  -6.586  11.592   0.310 1.00 . A A . 1568 LYS HG3  1 1 
       33 77276 1 1  61 LYS HZ1  H  -4.451  12.463   1.922 1.00 . A A . 1568 LYS HZ1  1 1 
       33 77277 1 1  61 LYS HZ2  H  -3.971  11.475   3.208 1.00 . A A . 1568 LYS HZ2  1 1 
       33 77278 1 1  61 LYS HZ3  H  -4.619  13.008   3.515 1.00 . A A . 1568 LYS HZ3  1 1 
       33 77279 1 1  61 LYS N    N  -6.309   8.822  -2.685 1.00 . A A . 1568 LYS N    1 1 
       33 77280 1 1  61 LYS NZ   N  -4.675  12.175   2.896 1.00 . A A . 1568 LYS NZ   1 1 
       33 77281 1 1  61 LYS O    O  -3.619   9.726  -1.771 1.00 . A A . 1568 LYS O    1 1 
       33 77282 1 1  62 THR C    C  -2.164  12.060  -1.801 1.00 . A A . 1569 THR C    1 1 
       33 77283 1 1  62 THR CA   C  -3.126  12.190  -2.976 1.00 . A A . 1569 THR CA   1 1 
       33 77284 1 1  62 THR CB   C  -3.231  13.675  -3.369 1.00 . A A . 1569 THR CB   1 1 
       33 77285 1 1  62 THR CG2  C  -3.702  14.513  -2.190 1.00 . A A . 1569 THR CG2  1 1 
       33 77286 1 1  62 THR H    H  -5.241  12.141  -2.891 1.00 . A A . 1569 THR H    1 1 
       33 77287 1 1  62 THR HA   H  -2.720  11.647  -3.820 1.00 . A A . 1569 THR HA   1 1 
       33 77288 1 1  62 THR HB   H  -3.949  13.772  -4.170 1.00 . A A . 1569 THR HB   1 1 
       33 77289 1 1  62 THR HG1  H  -1.313  14.061  -3.114 1.00 . A A . 1569 THR HG1  1 1 
       33 77290 1 1  62 THR HG21 H  -3.804  15.542  -2.498 1.00 . A A . 1569 THR HG21 1 1 
       33 77291 1 1  62 THR HG22 H  -2.978  14.446  -1.390 1.00 . A A . 1569 THR HG22 1 1 
       33 77292 1 1  62 THR HG23 H  -4.656  14.142  -1.845 1.00 . A A . 1569 THR HG23 1 1 
       33 77293 1 1  62 THR N    N  -4.438  11.627  -2.667 1.00 . A A . 1569 THR N    1 1 
       33 77294 1 1  62 THR O    O  -2.580  11.945  -0.648 1.00 . A A . 1569 THR O    1 1 
       33 77295 1 1  62 THR OG1  O  -1.958  14.154  -3.819 1.00 . A A . 1569 THR OG1  1 1 
       33 77296 1 1  63 GLY C    C   0.760  13.307  -0.734 1.00 . A A . 1570 GLY C    1 1 
       33 77297 1 1  63 GLY CA   C   0.145  11.967  -1.083 1.00 . A A . 1570 GLY CA   1 1 
       33 77298 1 1  63 GLY H    H  -0.607  12.184  -3.047 1.00 . A A . 1570 GLY H    1 1 
       33 77299 1 1  63 GLY HA2  H  -0.297  11.541  -0.194 1.00 . A A . 1570 GLY HA2  1 1 
       33 77300 1 1  63 GLY HA3  H   0.924  11.308  -1.442 1.00 . A A . 1570 GLY HA3  1 1 
       33 77301 1 1  63 GLY N    N  -0.873  12.083  -2.109 1.00 . A A . 1570 GLY N    1 1 
       33 77302 1 1  63 GLY O    O   0.985  14.137  -1.616 1.00 . A A . 1570 GLY O    1 1 
       33 77303 1 1  64 GLU C    C   2.882  15.080   0.192 1.00 . A A . 1571 GLU C    1 1 
       33 77304 1 1  64 GLU CA   C   1.627  14.776   1.001 1.00 . A A . 1571 GLU CA   1 1 
       33 77305 1 1  64 GLU CB   C   1.957  14.707   2.492 1.00 . A A . 1571 GLU CB   1 1 
       33 77306 1 1  64 GLU CD   C   1.041  14.648   4.847 1.00 . A A . 1571 GLU CD   1 1 
       33 77307 1 1  64 GLU CG   C   0.735  14.488   3.370 1.00 . A A . 1571 GLU CG   1 1 
       33 77308 1 1  64 GLU H    H   0.819  12.829   1.209 1.00 . A A . 1571 GLU H    1 1 
       33 77309 1 1  64 GLU HA   H   0.908  15.564   0.835 1.00 . A A . 1571 GLU HA   1 1 
       33 77310 1 1  64 GLU HB2  H   2.647  13.893   2.660 1.00 . A A . 1571 GLU HB2  1 1 
       33 77311 1 1  64 GLU HB3  H   2.426  15.633   2.789 1.00 . A A . 1571 GLU HB3  1 1 
       33 77312 1 1  64 GLU HG2  H  -0.024  15.204   3.093 1.00 . A A . 1571 GLU HG2  1 1 
       33 77313 1 1  64 GLU HG3  H   0.363  13.488   3.202 1.00 . A A . 1571 GLU HG3  1 1 
       33 77314 1 1  64 GLU N    N   1.028  13.525   0.551 1.00 . A A . 1571 GLU N    1 1 
       33 77315 1 1  64 GLU O    O   3.230  16.239  -0.026 1.00 . A A . 1571 GLU O    1 1 
       33 77316 1 1  64 GLU OE1  O   1.027  15.798   5.334 1.00 . A A . 1571 GLU OE1  1 1 
       33 77317 1 1  64 GLU OE2  O   1.293  13.625   5.515 1.00 . A A . 1571 GLU OE2  1 1 
       33 77318 1 1  65 ALA C    C   4.390  14.127  -2.537 1.00 . A A . 1572 ALA C    1 1 
       33 77319 1 1  65 ALA CA   C   4.755  14.159  -1.058 1.00 . A A . 1572 ALA CA   1 1 
       33 77320 1 1  65 ALA CB   C   5.748  13.053  -0.726 1.00 . A A . 1572 ALA CB   1 1 
       33 77321 1 1  65 ALA H    H   3.231  13.124  -0.025 1.00 . A A . 1572 ALA H    1 1 
       33 77322 1 1  65 ALA HA   H   5.213  15.111  -0.826 1.00 . A A . 1572 ALA HA   1 1 
       33 77323 1 1  65 ALA HB1  H   5.307  12.093  -0.952 1.00 . A A . 1572 ALA HB1  1 1 
       33 77324 1 1  65 ALA HB2  H   5.998  13.096   0.323 1.00 . A A . 1572 ALA HB2  1 1 
       33 77325 1 1  65 ALA HB3  H   6.644  13.185  -1.315 1.00 . A A . 1572 ALA HB3  1 1 
       33 77326 1 1  65 ALA N    N   3.554  14.021  -0.251 1.00 . A A . 1572 ALA N    1 1 
       33 77327 1 1  65 ALA O    O   5.008  13.413  -3.327 1.00 . A A . 1572 ALA O    1 1 
       33 77328 1 1  66 VAL C    C   2.818  13.629  -4.935 1.00 . A A . 1573 VAL C    1 1 
       33 77329 1 1  66 VAL CA   C   2.875  15.001  -4.264 1.00 . A A . 1573 VAL CA   1 1 
       33 77330 1 1  66 VAL CB   C   3.704  15.984  -5.128 1.00 . A A . 1573 VAL CB   1 1 
       33 77331 1 1  66 VAL CG1  C   5.181  15.612  -5.140 1.00 . A A . 1573 VAL CG1  1 1 
       33 77332 1 1  66 VAL CG2  C   3.154  16.046  -6.546 1.00 . A A . 1573 VAL CG2  1 1 
       33 77333 1 1  66 VAL H    H   2.939  15.459  -2.202 1.00 . A A . 1573 VAL H    1 1 
       33 77334 1 1  66 VAL HA   H   1.865  15.387  -4.210 1.00 . A A . 1573 VAL HA   1 1 
       33 77335 1 1  66 VAL HB   H   3.615  16.969  -4.694 1.00 . A A . 1573 VAL HB   1 1 
       33 77336 1 1  66 VAL HG11 H   5.298  14.617  -5.542 1.00 . A A . 1573 VAL HG11 1 1 
       33 77337 1 1  66 VAL HG12 H   5.567  15.641  -4.133 1.00 . A A . 1573 VAL HG12 1 1 
       33 77338 1 1  66 VAL HG13 H   5.724  16.316  -5.755 1.00 . A A . 1573 VAL HG13 1 1 
       33 77339 1 1  66 VAL HG21 H   2.126  16.376  -6.518 1.00 . A A . 1573 VAL HG21 1 1 
       33 77340 1 1  66 VAL HG22 H   3.205  15.065  -6.995 1.00 . A A . 1573 VAL HG22 1 1 
       33 77341 1 1  66 VAL HG23 H   3.740  16.741  -7.129 1.00 . A A . 1573 VAL HG23 1 1 
       33 77342 1 1  66 VAL N    N   3.372  14.914  -2.892 1.00 . A A . 1573 VAL N    1 1 
       33 77343 1 1  66 VAL O    O   3.744  13.225  -5.642 1.00 . A A . 1573 VAL O    1 1 
       33 77344 1 1  67 ALA C    C   0.959  11.698  -6.689 1.00 . A A . 1574 ALA C    1 1 
       33 77345 1 1  67 ALA CA   C   1.537  11.588  -5.285 1.00 . A A . 1574 ALA CA   1 1 
       33 77346 1 1  67 ALA CB   C   0.632  10.735  -4.408 1.00 . A A . 1574 ALA CB   1 1 
       33 77347 1 1  67 ALA H    H   1.024  13.280  -4.120 1.00 . A A . 1574 ALA H    1 1 
       33 77348 1 1  67 ALA HA   H   2.502  11.109  -5.340 1.00 . A A . 1574 ALA HA   1 1 
       33 77349 1 1  67 ALA HB1  H   0.534   9.750  -4.840 1.00 . A A . 1574 ALA HB1  1 1 
       33 77350 1 1  67 ALA HB2  H  -0.342  11.196  -4.339 1.00 . A A . 1574 ALA HB2  1 1 
       33 77351 1 1  67 ALA HB3  H   1.061  10.653  -3.420 1.00 . A A . 1574 ALA HB3  1 1 
       33 77352 1 1  67 ALA N    N   1.722  12.910  -4.701 1.00 . A A . 1574 ALA N    1 1 
       33 77353 1 1  67 ALA O    O   0.023  12.462  -6.928 1.00 . A A . 1574 ALA O    1 1 
       33 77354 1 1  68 GLU C    C   0.460   9.602  -9.384 1.00 . A A . 1575 GLU C    1 1 
       33 77355 1 1  68 GLU CA   C   1.059  10.948  -8.997 1.00 . A A . 1575 GLU CA   1 1 
       33 77356 1 1  68 GLU CB   C   2.213  11.299  -9.938 1.00 . A A . 1575 GLU CB   1 1 
       33 77357 1 1  68 GLU CD   C   2.963  11.720 -12.314 1.00 . A A . 1575 GLU CD   1 1 
       33 77358 1 1  68 GLU CG   C   1.805  11.369 -11.402 1.00 . A A . 1575 GLU CG   1 1 
       33 77359 1 1  68 GLU H    H   2.259  10.337  -7.362 1.00 . A A . 1575 GLU H    1 1 
       33 77360 1 1  68 GLU HA   H   0.294  11.705  -9.080 1.00 . A A . 1575 GLU HA   1 1 
       33 77361 1 1  68 GLU HB2  H   2.615  12.259  -9.653 1.00 . A A . 1575 GLU HB2  1 1 
       33 77362 1 1  68 GLU HB3  H   2.985  10.551  -9.837 1.00 . A A . 1575 GLU HB3  1 1 
       33 77363 1 1  68 GLU HG2  H   1.410  10.408 -11.698 1.00 . A A . 1575 GLU HG2  1 1 
       33 77364 1 1  68 GLU HG3  H   1.037  12.121 -11.512 1.00 . A A . 1575 GLU HG3  1 1 
       33 77365 1 1  68 GLU N    N   1.520  10.931  -7.615 1.00 . A A . 1575 GLU N    1 1 
       33 77366 1 1  68 GLU O    O   0.980   8.550  -9.010 1.00 . A A . 1575 GLU O    1 1 
       33 77367 1 1  68 GLU OE1  O   3.190  12.925 -12.549 1.00 . A A . 1575 GLU OE1  1 1 
       33 77368 1 1  68 GLU OE2  O   3.644  10.789 -12.793 1.00 . A A . 1575 GLU OE2  1 1 
       33 77369 1 1  69 LYS C    C  -0.364   7.593 -11.437 1.00 . A A . 1576 LYS C    1 1 
       33 77370 1 1  69 LYS CA   C  -1.301   8.419 -10.566 1.00 . A A . 1576 LYS CA   1 1 
       33 77371 1 1  69 LYS CB   C  -2.580   8.751 -11.337 1.00 . A A . 1576 LYS CB   1 1 
       33 77372 1 1  69 LYS CD   C  -4.654   7.904 -12.487 1.00 . A A . 1576 LYS CD   1 1 
       33 77373 1 1  69 LYS CE   C  -4.357   8.246 -13.940 1.00 . A A . 1576 LYS CE   1 1 
       33 77374 1 1  69 LYS CG   C  -3.392   7.526 -11.725 1.00 . A A . 1576 LYS CG   1 1 
       33 77375 1 1  69 LYS H    H  -1.013  10.508 -10.387 1.00 . A A . 1576 LYS H    1 1 
       33 77376 1 1  69 LYS HA   H  -1.557   7.846  -9.688 1.00 . A A . 1576 LYS HA   1 1 
       33 77377 1 1  69 LYS HB2  H  -3.200   9.389 -10.725 1.00 . A A . 1576 LYS HB2  1 1 
       33 77378 1 1  69 LYS HB3  H  -2.314   9.282 -12.240 1.00 . A A . 1576 LYS HB3  1 1 
       33 77379 1 1  69 LYS HD2  H  -5.342   7.072 -12.459 1.00 . A A . 1576 LYS HD2  1 1 
       33 77380 1 1  69 LYS HD3  H  -5.105   8.762 -12.012 1.00 . A A . 1576 LYS HD3  1 1 
       33 77381 1 1  69 LYS HE2  H  -3.814   7.426 -14.385 1.00 . A A . 1576 LYS HE2  1 1 
       33 77382 1 1  69 LYS HE3  H  -5.292   8.383 -14.462 1.00 . A A . 1576 LYS HE3  1 1 
       33 77383 1 1  69 LYS HG2  H  -2.785   6.888 -12.350 1.00 . A A . 1576 LYS HG2  1 1 
       33 77384 1 1  69 LYS HG3  H  -3.672   6.994 -10.829 1.00 . A A . 1576 LYS HG3  1 1 
       33 77385 1 1  69 LYS HZ1  H  -3.454   9.752 -15.073 1.00 . A A . 1576 LYS HZ1  1 1 
       33 77386 1 1  69 LYS HZ2  H  -2.596   9.340 -13.676 1.00 . A A . 1576 LYS HZ2  1 1 
       33 77387 1 1  69 LYS HZ3  H  -4.003  10.270 -13.558 1.00 . A A . 1576 LYS HZ3  1 1 
       33 77388 1 1  69 LYS N    N  -0.639   9.640 -10.128 1.00 . A A . 1576 LYS N    1 1 
       33 77389 1 1  69 LYS NZ   N  -3.546   9.489 -14.071 1.00 . A A . 1576 LYS NZ   1 1 
       33 77390 1 1  69 LYS O    O   0.173   8.090 -12.428 1.00 . A A . 1576 LYS O    1 1 
       33 77391 1 1  70 ASP C    C   2.158   5.907 -11.731 1.00 . A A . 1577 ASP C    1 1 
       33 77392 1 1  70 ASP CA   C   0.709   5.435 -11.803 1.00 . A A . 1577 ASP CA   1 1 
       33 77393 1 1  70 ASP CB   C   0.244   5.334 -13.259 1.00 . A A . 1577 ASP CB   1 1 
       33 77394 1 1  70 ASP CG   C   0.939   4.221 -14.017 1.00 . A A . 1577 ASP CG   1 1 
       33 77395 1 1  70 ASP H    H  -0.621   6.001 -10.256 1.00 . A A . 1577 ASP H    1 1 
       33 77396 1 1  70 ASP HA   H   0.645   4.458 -11.348 1.00 . A A . 1577 ASP HA   1 1 
       33 77397 1 1  70 ASP HB2  H  -0.821   5.145 -13.273 1.00 . A A . 1577 ASP HB2  1 1 
       33 77398 1 1  70 ASP HB3  H   0.447   6.268 -13.760 1.00 . A A . 1577 ASP HB3  1 1 
       33 77399 1 1  70 ASP N    N  -0.166   6.333 -11.058 1.00 . A A . 1577 ASP N    1 1 
       33 77400 1 1  70 ASP O    O   2.953   5.657 -12.636 1.00 . A A . 1577 ASP O    1 1 
       33 77401 1 1  70 ASP OD1  O   0.548   3.047 -13.842 1.00 . A A . 1577 ASP OD1  1 1 
       33 77402 1 1  70 ASP OD2  O   1.876   4.522 -14.788 1.00 . A A . 1577 ASP OD2  1 1 
       33 77403 1 1  71 SER C    C   4.807   5.936 -10.143 1.00 . A A . 1578 SER C    1 1 
       33 77404 1 1  71 SER CA   C   3.851   7.086 -10.434 1.00 . A A . 1578 SER CA   1 1 
       33 77405 1 1  71 SER CB   C   3.883   8.094  -9.282 1.00 . A A . 1578 SER CB   1 1 
       33 77406 1 1  71 SER H    H   1.816   6.758  -9.952 1.00 . A A . 1578 SER H    1 1 
       33 77407 1 1  71 SER HA   H   4.162   7.582 -11.340 1.00 . A A . 1578 SER HA   1 1 
       33 77408 1 1  71 SER HB2  H   3.337   8.976  -9.569 1.00 . A A . 1578 SER HB2  1 1 
       33 77409 1 1  71 SER HB3  H   3.426   7.654  -8.408 1.00 . A A . 1578 SER HB3  1 1 
       33 77410 1 1  71 SER HG   H   5.200   9.091  -8.228 1.00 . A A . 1578 SER HG   1 1 
       33 77411 1 1  71 SER N    N   2.495   6.588 -10.637 1.00 . A A . 1578 SER N    1 1 
       33 77412 1 1  71 SER O    O   4.409   4.772 -10.131 1.00 . A A . 1578 SER O    1 1 
       33 77413 1 1  71 SER OG   O   5.211   8.472  -8.962 1.00 . A A . 1578 SER OG   1 1 
       33 77414 1 1  72 GLU C    C   7.411   5.262  -8.122 1.00 . A A . 1579 GLU C    1 1 
       33 77415 1 1  72 GLU CA   C   7.083   5.269  -9.610 1.00 . A A . 1579 GLU CA   1 1 
       33 77416 1 1  72 GLU CB   C   8.350   5.525 -10.426 1.00 . A A . 1579 GLU CB   1 1 
       33 77417 1 1  72 GLU CD   C   9.388   5.613 -12.729 1.00 . A A . 1579 GLU CD   1 1 
       33 77418 1 1  72 GLU CG   C   8.222   5.128 -11.888 1.00 . A A . 1579 GLU CG   1 1 
       33 77419 1 1  72 GLU H    H   6.321   7.219  -9.934 1.00 . A A . 1579 GLU H    1 1 
       33 77420 1 1  72 GLU HA   H   6.682   4.303  -9.880 1.00 . A A . 1579 GLU HA   1 1 
       33 77421 1 1  72 GLU HB2  H   8.588   6.577 -10.380 1.00 . A A . 1579 GLU HB2  1 1 
       33 77422 1 1  72 GLU HB3  H   9.163   4.961  -9.993 1.00 . A A . 1579 GLU HB3  1 1 
       33 77423 1 1  72 GLU HG2  H   8.177   4.052 -11.951 1.00 . A A . 1579 GLU HG2  1 1 
       33 77424 1 1  72 GLU HG3  H   7.312   5.549 -12.283 1.00 . A A . 1579 GLU HG3  1 1 
       33 77425 1 1  72 GLU N    N   6.068   6.272  -9.909 1.00 . A A . 1579 GLU N    1 1 
       33 77426 1 1  72 GLU O    O   8.101   6.151  -7.622 1.00 . A A . 1579 GLU O    1 1 
       33 77427 1 1  72 GLU OE1  O   9.363   6.787 -13.157 1.00 . A A . 1579 GLU OE1  1 1 
       33 77428 1 1  72 GLU OE2  O  10.324   4.820 -12.960 1.00 . A A . 1579 GLU OE2  1 1 
       33 77429 1 1  73 ILE C    C   8.328   3.220  -5.692 1.00 . A A . 1580 ILE C    1 1 
       33 77430 1 1  73 ILE CA   C   7.138   4.127  -5.986 1.00 . A A . 1580 ILE CA   1 1 
       33 77431 1 1  73 ILE CB   C   5.894   3.567  -5.271 1.00 . A A . 1580 ILE CB   1 1 
       33 77432 1 1  73 ILE CD1  C   4.321   1.562  -5.196 1.00 . A A . 1580 ILE CD1  1 1 
       33 77433 1 1  73 ILE CG1  C   5.485   2.230  -5.895 1.00 . A A . 1580 ILE CG1  1 1 
       33 77434 1 1  73 ILE CG2  C   4.749   4.568  -5.341 1.00 . A A . 1580 ILE CG2  1 1 
       33 77435 1 1  73 ILE H    H   6.368   3.575  -7.877 1.00 . A A . 1580 ILE H    1 1 
       33 77436 1 1  73 ILE HA   H   7.341   5.111  -5.592 1.00 . A A . 1580 ILE HA   1 1 
       33 77437 1 1  73 ILE HB   H   6.141   3.412  -4.232 1.00 . A A . 1580 ILE HB   1 1 
       33 77438 1 1  73 ILE HD11 H   4.591   1.344  -4.173 1.00 . A A . 1580 ILE HD11 1 1 
       33 77439 1 1  73 ILE HD12 H   4.074   0.642  -5.707 1.00 . A A . 1580 ILE HD12 1 1 
       33 77440 1 1  73 ILE HD13 H   3.465   2.221  -5.211 1.00 . A A . 1580 ILE HD13 1 1 
       33 77441 1 1  73 ILE HG12 H   5.203   2.392  -6.925 1.00 . A A . 1580 ILE HG12 1 1 
       33 77442 1 1  73 ILE HG13 H   6.325   1.551  -5.858 1.00 . A A . 1580 ILE HG13 1 1 
       33 77443 1 1  73 ILE HG21 H   4.503   4.762  -6.375 1.00 . A A . 1580 ILE HG21 1 1 
       33 77444 1 1  73 ILE HG22 H   5.047   5.489  -4.863 1.00 . A A . 1580 ILE HG22 1 1 
       33 77445 1 1  73 ILE HG23 H   3.885   4.163  -4.835 1.00 . A A . 1580 ILE HG23 1 1 
       33 77446 1 1  73 ILE N    N   6.908   4.252  -7.419 1.00 . A A . 1580 ILE N    1 1 
       33 77447 1 1  73 ILE O    O   8.586   2.261  -6.418 1.00 . A A . 1580 ILE O    1 1 
       33 77448 1 1  74 THR C    C  10.222   2.533  -2.711 1.00 . A A . 1581 THR C    1 1 
       33 77449 1 1  74 THR CA   C  10.209   2.748  -4.220 1.00 . A A . 1581 THR CA   1 1 
       33 77450 1 1  74 THR CB   C  11.525   3.428  -4.643 1.00 . A A . 1581 THR CB   1 1 
       33 77451 1 1  74 THR CG2  C  12.720   2.543  -4.318 1.00 . A A . 1581 THR CG2  1 1 
       33 77452 1 1  74 THR H    H   8.794   4.314  -4.086 1.00 . A A . 1581 THR H    1 1 
       33 77453 1 1  74 THR HA   H  10.147   1.788  -4.711 1.00 . A A . 1581 THR HA   1 1 
       33 77454 1 1  74 THR HB   H  11.625   4.357  -4.102 1.00 . A A . 1581 THR HB   1 1 
       33 77455 1 1  74 THR HG1  H  12.323   3.404  -6.448 1.00 . A A . 1581 THR HG1  1 1 
       33 77456 1 1  74 THR HG21 H  12.627   1.605  -4.846 1.00 . A A . 1581 THR HG21 1 1 
       33 77457 1 1  74 THR HG22 H  12.749   2.356  -3.254 1.00 . A A . 1581 THR HG22 1 1 
       33 77458 1 1  74 THR HG23 H  13.629   3.039  -4.623 1.00 . A A . 1581 THR HG23 1 1 
       33 77459 1 1  74 THR N    N   9.049   3.534  -4.621 1.00 . A A . 1581 THR N    1 1 
       33 77460 1 1  74 THR O    O  10.525   3.449  -1.944 1.00 . A A . 1581 THR O    1 1 
       33 77461 1 1  74 THR OG1  O  11.504   3.705  -6.049 1.00 . A A . 1581 THR OG1  1 1 
       33 77462 1 1  75 PHE C    C  11.100   0.198  -0.468 1.00 . A A . 1582 PHE C    1 1 
       33 77463 1 1  75 PHE CA   C   9.856   0.980  -0.871 1.00 . A A . 1582 PHE CA   1 1 
       33 77464 1 1  75 PHE CB   C   8.603   0.164  -0.546 1.00 . A A . 1582 PHE CB   1 1 
       33 77465 1 1  75 PHE CD1  C   6.769   1.201  -1.911 1.00 . A A . 1582 PHE CD1  1 1 
       33 77466 1 1  75 PHE CD2  C   6.683   1.425   0.462 1.00 . A A . 1582 PHE CD2  1 1 
       33 77467 1 1  75 PHE CE1  C   5.595   1.921  -2.023 1.00 . A A . 1582 PHE CE1  1 1 
       33 77468 1 1  75 PHE CE2  C   5.509   2.145   0.355 1.00 . A A . 1582 PHE CE2  1 1 
       33 77469 1 1  75 PHE CG   C   7.326   0.946  -0.667 1.00 . A A . 1582 PHE CG   1 1 
       33 77470 1 1  75 PHE CZ   C   4.964   2.393  -0.889 1.00 . A A . 1582 PHE CZ   1 1 
       33 77471 1 1  75 PHE H    H   9.659   0.629  -2.951 1.00 . A A . 1582 PHE H    1 1 
       33 77472 1 1  75 PHE HA   H   9.829   1.903  -0.312 1.00 . A A . 1582 PHE HA   1 1 
       33 77473 1 1  75 PHE HB2  H   8.543  -0.675  -1.223 1.00 . A A . 1582 PHE HB2  1 1 
       33 77474 1 1  75 PHE HB3  H   8.673  -0.201   0.467 1.00 . A A . 1582 PHE HB3  1 1 
       33 77475 1 1  75 PHE HD1  H   7.261   0.832  -2.798 1.00 . A A . 1582 PHE HD1  1 1 
       33 77476 1 1  75 PHE HD2  H   7.109   1.232   1.436 1.00 . A A . 1582 PHE HD2  1 1 
       33 77477 1 1  75 PHE HE1  H   5.171   2.113  -2.997 1.00 . A A . 1582 PHE HE1  1 1 
       33 77478 1 1  75 PHE HE2  H   5.017   2.512   1.244 1.00 . A A . 1582 PHE HE2  1 1 
       33 77479 1 1  75 PHE HZ   H   4.045   2.955  -0.975 1.00 . A A . 1582 PHE HZ   1 1 
       33 77480 1 1  75 PHE N    N   9.888   1.317  -2.291 1.00 . A A . 1582 PHE N    1 1 
       33 77481 1 1  75 PHE O    O  11.381  -0.867  -1.019 1.00 . A A . 1582 PHE O    1 1 
       33 77482 1 1  76 ILE C    C  12.779  -0.723   2.244 1.00 . A A . 1583 ILE C    1 1 
       33 77483 1 1  76 ILE CA   C  13.054   0.079   0.974 1.00 . A A . 1583 ILE CA   1 1 
       33 77484 1 1  76 ILE CB   C  14.181   1.096   1.246 1.00 . A A . 1583 ILE CB   1 1 
       33 77485 1 1  76 ILE CD1  C  14.831   3.085   2.698 1.00 . A A . 1583 ILE CD1  1 1 
       33 77486 1 1  76 ILE CG1  C  13.727   2.143   2.266 1.00 . A A . 1583 ILE CG1  1 1 
       33 77487 1 1  76 ILE CG2  C  14.610   1.765  -0.051 1.00 . A A . 1583 ILE CG2  1 1 
       33 77488 1 1  76 ILE H    H  11.570   1.584   0.896 1.00 . A A . 1583 ILE H    1 1 
       33 77489 1 1  76 ILE HA   H  13.390  -0.599   0.203 1.00 . A A . 1583 ILE HA   1 1 
       33 77490 1 1  76 ILE HB   H  15.030   0.560   1.643 1.00 . A A . 1583 ILE HB   1 1 
       33 77491 1 1  76 ILE HD11 H  15.215   3.609   1.836 1.00 . A A . 1583 ILE HD11 1 1 
       33 77492 1 1  76 ILE HD12 H  15.628   2.518   3.158 1.00 . A A . 1583 ILE HD12 1 1 
       33 77493 1 1  76 ILE HD13 H  14.439   3.797   3.409 1.00 . A A . 1583 ILE HD13 1 1 
       33 77494 1 1  76 ILE HG12 H  12.936   2.737   1.835 1.00 . A A . 1583 ILE HG12 1 1 
       33 77495 1 1  76 ILE HG13 H  13.357   1.641   3.147 1.00 . A A . 1583 ILE HG13 1 1 
       33 77496 1 1  76 ILE HG21 H  14.940   1.012  -0.752 1.00 . A A . 1583 ILE HG21 1 1 
       33 77497 1 1  76 ILE HG22 H  15.420   2.450   0.149 1.00 . A A . 1583 ILE HG22 1 1 
       33 77498 1 1  76 ILE HG23 H  13.775   2.306  -0.471 1.00 . A A . 1583 ILE HG23 1 1 
       33 77499 1 1  76 ILE N    N  11.843   0.732   0.497 1.00 . A A . 1583 ILE N    1 1 
       33 77500 1 1  76 ILE O    O  12.205  -0.211   3.205 1.00 . A A . 1583 ILE O    1 1 
       33 77501 1 1  77 LYS C    C  14.194  -2.838   4.311 1.00 . A A . 1584 LYS C    1 1 
       33 77502 1 1  77 LYS CA   C  12.985  -2.867   3.381 1.00 . A A . 1584 LYS CA   1 1 
       33 77503 1 1  77 LYS CB   C  12.730  -4.298   2.905 1.00 . A A . 1584 LYS CB   1 1 
       33 77504 1 1  77 LYS CD   C  12.339  -6.709   3.516 1.00 . A A . 1584 LYS CD   1 1 
       33 77505 1 1  77 LYS CE   C  11.154  -6.847   2.573 1.00 . A A . 1584 LYS CE   1 1 
       33 77506 1 1  77 LYS CG   C  12.481  -5.285   4.035 1.00 . A A . 1584 LYS CG   1 1 
       33 77507 1 1  77 LYS H    H  13.636  -2.339   1.438 1.00 . A A . 1584 LYS H    1 1 
       33 77508 1 1  77 LYS HA   H  12.120  -2.516   3.921 1.00 . A A . 1584 LYS HA   1 1 
       33 77509 1 1  77 LYS HB2  H  11.864  -4.301   2.258 1.00 . A A . 1584 LYS HB2  1 1 
       33 77510 1 1  77 LYS HB3  H  13.587  -4.637   2.343 1.00 . A A . 1584 LYS HB3  1 1 
       33 77511 1 1  77 LYS HD2  H  13.241  -6.979   2.986 1.00 . A A . 1584 LYS HD2  1 1 
       33 77512 1 1  77 LYS HD3  H  12.198  -7.374   4.354 1.00 . A A . 1584 LYS HD3  1 1 
       33 77513 1 1  77 LYS HE2  H  10.259  -6.540   3.092 1.00 . A A . 1584 LYS HE2  1 1 
       33 77514 1 1  77 LYS HE3  H  11.312  -6.205   1.719 1.00 . A A . 1584 LYS HE3  1 1 
       33 77515 1 1  77 LYS HG2  H  13.313  -5.246   4.723 1.00 . A A . 1584 LYS HG2  1 1 
       33 77516 1 1  77 LYS HG3  H  11.573  -5.008   4.548 1.00 . A A . 1584 LYS HG3  1 1 
       33 77517 1 1  77 LYS HZ1  H  10.160  -8.313   1.465 1.00 . A A . 1584 LYS HZ1  1 1 
       33 77518 1 1  77 LYS HZ2  H  10.833  -8.883   2.908 1.00 . A A . 1584 LYS HZ2  1 1 
       33 77519 1 1  77 LYS HZ3  H  11.830  -8.557   1.581 1.00 . A A . 1584 LYS HZ3  1 1 
       33 77520 1 1  77 LYS N    N  13.188  -1.987   2.235 1.00 . A A . 1584 LYS N    1 1 
       33 77521 1 1  77 LYS NZ   N  10.982  -8.249   2.099 1.00 . A A . 1584 LYS NZ   1 1 
       33 77522 1 1  77 LYS O    O  15.318  -2.586   3.878 1.00 . A A . 1584 LYS O    1 1 
       33 77523 1 1  78 LYS C    C  15.580  -4.511   6.759 1.00 . A A . 1585 LYS C    1 1 
       33 77524 1 1  78 LYS CA   C  15.024  -3.103   6.582 1.00 . A A . 1585 LYS CA   1 1 
       33 77525 1 1  78 LYS CB   C  14.517  -2.567   7.923 1.00 . A A . 1585 LYS CB   1 1 
       33 77526 1 1  78 LYS CD   C  13.556  -0.637   9.215 1.00 . A A . 1585 LYS CD   1 1 
       33 77527 1 1  78 LYS CE   C  13.085   0.807   9.153 1.00 . A A . 1585 LYS CE   1 1 
       33 77528 1 1  78 LYS CG   C  14.029  -1.129   7.856 1.00 . A A . 1585 LYS CG   1 1 
       33 77529 1 1  78 LYS H    H  13.036  -3.280   5.880 1.00 . A A . 1585 LYS H    1 1 
       33 77530 1 1  78 LYS HA   H  15.814  -2.459   6.223 1.00 . A A . 1585 LYS HA   1 1 
       33 77531 1 1  78 LYS HB2  H  13.700  -3.187   8.259 1.00 . A A . 1585 LYS HB2  1 1 
       33 77532 1 1  78 LYS HB3  H  15.319  -2.618   8.645 1.00 . A A . 1585 LYS HB3  1 1 
       33 77533 1 1  78 LYS HD2  H  12.737  -1.259   9.546 1.00 . A A . 1585 LYS HD2  1 1 
       33 77534 1 1  78 LYS HD3  H  14.372  -0.710   9.917 1.00 . A A . 1585 LYS HD3  1 1 
       33 77535 1 1  78 LYS HE2  H  13.902   1.424   8.808 1.00 . A A . 1585 LYS HE2  1 1 
       33 77536 1 1  78 LYS HE3  H  12.264   0.875   8.454 1.00 . A A . 1585 LYS HE3  1 1 
       33 77537 1 1  78 LYS HG2  H  14.838  -0.498   7.518 1.00 . A A . 1585 LYS HG2  1 1 
       33 77538 1 1  78 LYS HG3  H  13.207  -1.069   7.157 1.00 . A A . 1585 LYS HG3  1 1 
       33 77539 1 1  78 LYS HZ1  H  12.317   2.290  10.407 1.00 . A A . 1585 LYS HZ1  1 1 
       33 77540 1 1  78 LYS HZ2  H  13.412   1.251  11.167 1.00 . A A . 1585 LYS HZ2  1 1 
       33 77541 1 1  78 LYS HZ3  H  11.841   0.722  10.829 1.00 . A A . 1585 LYS HZ3  1 1 
       33 77542 1 1  78 LYS N    N  13.954  -3.094   5.593 1.00 . A A . 1585 LYS N    1 1 
       33 77543 1 1  78 LYS NZ   N  12.632   1.303  10.482 1.00 . A A . 1585 LYS NZ   1 1 
       33 77544 1 1  78 LYS O    O  15.111  -5.457   6.126 1.00 . A A . 1585 LYS O    1 1 
       33 77545 1 1  79 VAL C    C  16.477  -6.673   9.009 1.00 . A A . 1586 VAL C    1 1 
       33 77546 1 1  79 VAL CA   C  17.198  -5.938   7.881 1.00 . A A . 1586 VAL CA   1 1 
       33 77547 1 1  79 VAL CB   C  18.692  -5.778   8.237 1.00 . A A . 1586 VAL CB   1 1 
       33 77548 1 1  79 VAL CG1  C  18.854  -5.154   9.615 1.00 . A A . 1586 VAL CG1  1 1 
       33 77549 1 1  79 VAL CG2  C  19.414  -7.116   8.160 1.00 . A A . 1586 VAL CG2  1 1 
       33 77550 1 1  79 VAL H    H  16.909  -3.854   8.100 1.00 . A A . 1586 VAL H    1 1 
       33 77551 1 1  79 VAL HA   H  17.127  -6.527   6.978 1.00 . A A . 1586 VAL HA   1 1 
       33 77552 1 1  79 VAL HB   H  19.142  -5.114   7.514 1.00 . A A . 1586 VAL HB   1 1 
       33 77553 1 1  79 VAL HG11 H  18.394  -5.792  10.356 1.00 . A A . 1586 VAL HG11 1 1 
       33 77554 1 1  79 VAL HG12 H  18.378  -4.185   9.629 1.00 . A A . 1586 VAL HG12 1 1 
       33 77555 1 1  79 VAL HG13 H  19.904  -5.042   9.838 1.00 . A A . 1586 VAL HG13 1 1 
       33 77556 1 1  79 VAL HG21 H  19.335  -7.510   7.158 1.00 . A A . 1586 VAL HG21 1 1 
       33 77557 1 1  79 VAL HG22 H  18.964  -7.808   8.856 1.00 . A A . 1586 VAL HG22 1 1 
       33 77558 1 1  79 VAL HG23 H  20.456  -6.977   8.411 1.00 . A A . 1586 VAL HG23 1 1 
       33 77559 1 1  79 VAL N    N  16.580  -4.644   7.624 1.00 . A A . 1586 VAL N    1 1 
       33 77560 1 1  79 VAL O    O  16.892  -7.752   9.431 1.00 . A A . 1586 VAL O    1 1 
       33 77561 1 1  80 THR C    C  13.255  -7.178  10.064 1.00 . A A . 1587 THR C    1 1 
       33 77562 1 1  80 THR CA   C  14.605  -6.675  10.567 1.00 . A A . 1587 THR CA   1 1 
       33 77563 1 1  80 THR CB   C  14.369  -5.671  11.711 1.00 . A A . 1587 THR CB   1 1 
       33 77564 1 1  80 THR CG2  C  15.690  -5.236  12.329 1.00 . A A . 1587 THR CG2  1 1 
       33 77565 1 1  80 THR H    H  15.101  -5.224   9.109 1.00 . A A . 1587 THR H    1 1 
       33 77566 1 1  80 THR HA   H  15.164  -7.512  10.962 1.00 . A A . 1587 THR HA   1 1 
       33 77567 1 1  80 THR HB   H  13.772  -6.149  12.475 1.00 . A A . 1587 THR HB   1 1 
       33 77568 1 1  80 THR HG1  H  14.129  -4.166  10.458 1.00 . A A . 1587 THR HG1  1 1 
       33 77569 1 1  80 THR HG21 H  16.302  -4.763  11.576 1.00 . A A . 1587 THR HG21 1 1 
       33 77570 1 1  80 THR HG22 H  16.205  -6.099  12.723 1.00 . A A . 1587 THR HG22 1 1 
       33 77571 1 1  80 THR HG23 H  15.498  -4.535  13.129 1.00 . A A . 1587 THR HG23 1 1 
       33 77572 1 1  80 THR N    N  15.387  -6.081   9.489 1.00 . A A . 1587 THR N    1 1 
       33 77573 1 1  80 THR O    O  12.756  -8.206  10.522 1.00 . A A . 1587 THR O    1 1 
       33 77574 1 1  80 THR OG1  O  13.666  -4.524  11.219 1.00 . A A . 1587 THR OG1  1 1 
       33 77575 1 1  81 CYS C    C  11.431  -8.198   7.923 1.00 . A A . 1588 CYS C    1 1 
       33 77576 1 1  81 CYS CA   C  11.377  -6.812   8.560 1.00 . A A . 1588 CYS CA   1 1 
       33 77577 1 1  81 CYS CB   C  10.948  -5.774   7.525 1.00 . A A . 1588 CYS CB   1 1 
       33 77578 1 1  81 CYS H    H  13.109  -5.637   8.797 1.00 . A A . 1588 CYS H    1 1 
       33 77579 1 1  81 CYS HA   H  10.656  -6.826   9.363 1.00 . A A . 1588 CYS HA   1 1 
       33 77580 1 1  81 CYS HB2  H  11.401  -6.013   6.574 1.00 . A A . 1588 CYS HB2  1 1 
       33 77581 1 1  81 CYS HB3  H   9.877  -5.804   7.425 1.00 . A A . 1588 CYS HB3  1 1 
       33 77582 1 1  81 CYS N    N  12.668  -6.445   9.122 1.00 . A A . 1588 CYS N    1 1 
       33 77583 1 1  81 CYS O    O  11.929  -8.360   6.809 1.00 . A A . 1588 CYS O    1 1 
       33 77584 1 1  81 CYS SG   S  11.410  -4.063   7.948 1.00 . A A . 1588 CYS SG   1 1 
       33 77585 1 1  82 THR C    C   9.505 -10.975   7.707 1.00 . A A . 1589 THR C    1 1 
       33 77586 1 1  82 THR CA   C  10.906 -10.564   8.147 1.00 . A A . 1589 THR CA   1 1 
       33 77587 1 1  82 THR CB   C  11.407 -11.552   9.219 1.00 . A A . 1589 THR CB   1 1 
       33 77588 1 1  82 THR CG2  C  10.578 -11.441  10.490 1.00 . A A . 1589 THR CG2  1 1 
       33 77589 1 1  82 THR H    H  10.540  -8.999   9.523 1.00 . A A . 1589 THR H    1 1 
       33 77590 1 1  82 THR HA   H  11.571 -10.620   7.298 1.00 . A A . 1589 THR HA   1 1 
       33 77591 1 1  82 THR HB   H  12.433 -11.312   9.455 1.00 . A A . 1589 THR HB   1 1 
       33 77592 1 1  82 THR HG1  H  12.190 -13.327   8.857 1.00 . A A . 1589 THR HG1  1 1 
       33 77593 1 1  82 THR HG21 H  10.650 -10.437  10.880 1.00 . A A . 1589 THR HG21 1 1 
       33 77594 1 1  82 THR HG22 H  10.950 -12.139  11.224 1.00 . A A . 1589 THR HG22 1 1 
       33 77595 1 1  82 THR HG23 H   9.546 -11.668  10.267 1.00 . A A . 1589 THR HG23 1 1 
       33 77596 1 1  82 THR N    N  10.919  -9.192   8.641 1.00 . A A . 1589 THR N    1 1 
       33 77597 1 1  82 THR O    O   9.343 -11.803   6.811 1.00 . A A . 1589 THR O    1 1 
       33 77598 1 1  82 THR OG1  O  11.345 -12.893   8.718 1.00 . A A . 1589 THR OG1  1 1 
       33 77599 1 1  83 ASN C    C   6.636  -9.865   6.826 1.00 . A A . 1590 ASN C    1 1 
       33 77600 1 1  83 ASN CA   C   7.107 -10.692   8.017 1.00 . A A . 1590 ASN CA   1 1 
       33 77601 1 1  83 ASN CB   C   6.205 -10.428   9.225 1.00 . A A . 1590 ASN CB   1 1 
       33 77602 1 1  83 ASN CG   C   6.458  -9.073   9.853 1.00 . A A . 1590 ASN CG   1 1 
       33 77603 1 1  83 ASN H    H   8.689  -9.738   9.050 1.00 . A A . 1590 ASN H    1 1 
       33 77604 1 1  83 ASN HA   H   7.049 -11.738   7.758 1.00 . A A . 1590 ASN HA   1 1 
       33 77605 1 1  83 ASN HB2  H   5.173 -10.469   8.910 1.00 . A A . 1590 ASN HB2  1 1 
       33 77606 1 1  83 ASN HB3  H   6.380 -11.189   9.971 1.00 . A A . 1590 ASN HB3  1 1 
       33 77607 1 1  83 ASN HD21 H   5.066  -8.252   8.696 1.00 . A A . 1590 ASN HD21 1 1 
       33 77608 1 1  83 ASN HD22 H   5.865  -7.178   9.788 1.00 . A A . 1590 ASN HD22 1 1 
       33 77609 1 1  83 ASN N    N   8.495 -10.390   8.344 1.00 . A A . 1590 ASN N    1 1 
       33 77610 1 1  83 ASN ND2  N   5.722  -8.066   9.400 1.00 . A A . 1590 ASN ND2  1 1 
       33 77611 1 1  83 ASN O    O   5.702 -10.251   6.121 1.00 . A A . 1590 ASN O    1 1 
       33 77612 1 1  83 ASN OD1  O   7.304  -8.933  10.735 1.00 . A A . 1590 ASN OD1  1 1 
       33 77613 1 1  84 ALA C    C   7.598  -8.311   4.201 1.00 . A A . 1591 ALA C    1 1 
       33 77614 1 1  84 ALA CA   C   6.933  -7.850   5.494 1.00 . A A . 1591 ALA CA   1 1 
       33 77615 1 1  84 ALA CB   C   7.320  -6.413   5.808 1.00 . A A . 1591 ALA CB   1 1 
       33 77616 1 1  84 ALA H    H   8.024  -8.472   7.199 1.00 . A A . 1591 ALA H    1 1 
       33 77617 1 1  84 ALA HA   H   5.860  -7.890   5.368 1.00 . A A . 1591 ALA HA   1 1 
       33 77618 1 1  84 ALA HB1  H   8.393  -6.345   5.919 1.00 . A A . 1591 ALA HB1  1 1 
       33 77619 1 1  84 ALA HB2  H   6.843  -6.104   6.726 1.00 . A A . 1591 ALA HB2  1 1 
       33 77620 1 1  84 ALA HB3  H   7.002  -5.768   5.002 1.00 . A A . 1591 ALA HB3  1 1 
       33 77621 1 1  84 ALA N    N   7.288  -8.727   6.603 1.00 . A A . 1591 ALA N    1 1 
       33 77622 1 1  84 ALA O    O   8.794  -8.104   4.001 1.00 . A A . 1591 ALA O    1 1 
       33 77623 1 1  85 GLU C    C   6.573  -8.813   0.884 1.00 . A A . 1592 GLU C    1 1 
       33 77624 1 1  85 GLU CA   C   7.330  -9.432   2.055 1.00 . A A . 1592 GLU CA   1 1 
       33 77625 1 1  85 GLU CB   C   7.223 -10.957   1.996 1.00 . A A . 1592 GLU CB   1 1 
       33 77626 1 1  85 GLU CD   C   9.479 -11.408   3.042 1.00 . A A . 1592 GLU CD   1 1 
       33 77627 1 1  85 GLU CG   C   7.986 -11.667   3.102 1.00 . A A . 1592 GLU CG   1 1 
       33 77628 1 1  85 GLU H    H   5.869  -9.073   3.546 1.00 . A A . 1592 GLU H    1 1 
       33 77629 1 1  85 GLU HA   H   8.370  -9.149   1.987 1.00 . A A . 1592 GLU HA   1 1 
       33 77630 1 1  85 GLU HB2  H   6.182 -11.236   2.070 1.00 . A A . 1592 GLU HB2  1 1 
       33 77631 1 1  85 GLU HB3  H   7.610 -11.296   1.046 1.00 . A A . 1592 GLU HB3  1 1 
       33 77632 1 1  85 GLU HG2  H   7.615 -11.324   4.055 1.00 . A A . 1592 GLU HG2  1 1 
       33 77633 1 1  85 GLU HG3  H   7.818 -12.730   3.013 1.00 . A A . 1592 GLU HG3  1 1 
       33 77634 1 1  85 GLU N    N   6.816  -8.938   3.329 1.00 . A A . 1592 GLU N    1 1 
       33 77635 1 1  85 GLU O    O   5.399  -8.464   1.005 1.00 . A A . 1592 GLU O    1 1 
       33 77636 1 1  85 GLU OE1  O  10.166 -12.078   2.243 1.00 . A A . 1592 GLU OE1  1 1 
       33 77637 1 1  85 GLU OE2  O   9.960 -10.536   3.795 1.00 . A A . 1592 GLU OE2  1 1 
       33 77638 1 1  86 LEU C    C   6.886  -9.007  -2.656 1.00 . A A . 1593 LEU C    1 1 
       33 77639 1 1  86 LEU CA   C   6.648  -8.109  -1.447 1.00 . A A . 1593 LEU CA   1 1 
       33 77640 1 1  86 LEU CB   C   7.212  -6.712  -1.714 1.00 . A A . 1593 LEU CB   1 1 
       33 77641 1 1  86 LEU CD1  C   7.621  -4.360  -0.947 1.00 . A A . 1593 LEU CD1  1 1 
       33 77642 1 1  86 LEU CD2  C   5.458  -5.490  -0.399 1.00 . A A . 1593 LEU CD2  1 1 
       33 77643 1 1  86 LEU CG   C   6.952  -5.684  -0.609 1.00 . A A . 1593 LEU CG   1 1 
       33 77644 1 1  86 LEU H    H   8.188  -8.978  -0.282 1.00 . A A . 1593 LEU H    1 1 
       33 77645 1 1  86 LEU HA   H   5.585  -8.032  -1.274 1.00 . A A . 1593 LEU HA   1 1 
       33 77646 1 1  86 LEU HB2  H   8.281  -6.799  -1.850 1.00 . A A . 1593 LEU HB2  1 1 
       33 77647 1 1  86 LEU HB3  H   6.779  -6.341  -2.630 1.00 . A A . 1593 LEU HB3  1 1 
       33 77648 1 1  86 LEU HD11 H   7.224  -3.984  -1.878 1.00 . A A . 1593 LEU HD11 1 1 
       33 77649 1 1  86 LEU HD12 H   8.686  -4.509  -1.043 1.00 . A A . 1593 LEU HD12 1 1 
       33 77650 1 1  86 LEU HD13 H   7.426  -3.647  -0.160 1.00 . A A . 1593 LEU HD13 1 1 
       33 77651 1 1  86 LEU HD21 H   5.008  -6.430  -0.114 1.00 . A A . 1593 LEU HD21 1 1 
       33 77652 1 1  86 LEU HD22 H   5.008  -5.139  -1.316 1.00 . A A . 1593 LEU HD22 1 1 
       33 77653 1 1  86 LEU HD23 H   5.295  -4.762   0.383 1.00 . A A . 1593 LEU HD23 1 1 
       33 77654 1 1  86 LEU HG   H   7.375  -6.044   0.317 1.00 . A A . 1593 LEU HG   1 1 
       33 77655 1 1  86 LEU N    N   7.255  -8.682  -0.250 1.00 . A A . 1593 LEU N    1 1 
       33 77656 1 1  86 LEU O    O   8.024  -9.193  -3.089 1.00 . A A . 1593 LEU O    1 1 
       33 77657 1 1  87 VAL C    C   5.637  -9.679  -5.650 1.00 . A A . 1594 VAL C    1 1 
       33 77658 1 1  87 VAL CA   C   5.895 -10.443  -4.354 1.00 . A A . 1594 VAL CA   1 1 
       33 77659 1 1  87 VAL CB   C   4.891 -11.609  -4.248 1.00 . A A . 1594 VAL CB   1 1 
       33 77660 1 1  87 VAL CG1  C   4.999 -12.524  -5.459 1.00 . A A . 1594 VAL CG1  1 1 
       33 77661 1 1  87 VAL CG2  C   5.114 -12.389  -2.962 1.00 . A A . 1594 VAL CG2  1 1 
       33 77662 1 1  87 VAL H    H   4.927  -9.373  -2.806 1.00 . A A . 1594 VAL H    1 1 
       33 77663 1 1  87 VAL HA   H   6.893 -10.856  -4.383 1.00 . A A . 1594 VAL HA   1 1 
       33 77664 1 1  87 VAL HB   H   3.894 -11.197  -4.224 1.00 . A A . 1594 VAL HB   1 1 
       33 77665 1 1  87 VAL HG11 H   5.996 -12.935  -5.513 1.00 . A A . 1594 VAL HG11 1 1 
       33 77666 1 1  87 VAL HG12 H   4.793 -11.958  -6.356 1.00 . A A . 1594 VAL HG12 1 1 
       33 77667 1 1  87 VAL HG13 H   4.283 -13.326  -5.369 1.00 . A A . 1594 VAL HG13 1 1 
       33 77668 1 1  87 VAL HG21 H   4.979 -11.733  -2.115 1.00 . A A . 1594 VAL HG21 1 1 
       33 77669 1 1  87 VAL HG22 H   6.118 -12.787  -2.952 1.00 . A A . 1594 VAL HG22 1 1 
       33 77670 1 1  87 VAL HG23 H   4.405 -13.201  -2.906 1.00 . A A . 1594 VAL HG23 1 1 
       33 77671 1 1  87 VAL N    N   5.806  -9.562  -3.196 1.00 . A A . 1594 VAL N    1 1 
       33 77672 1 1  87 VAL O    O   4.752  -8.828  -5.715 1.00 . A A . 1594 VAL O    1 1 
       33 77673 1 1  88 LYS C    C   5.127  -9.953  -8.767 1.00 . A A . 1595 LYS C    1 1 
       33 77674 1 1  88 LYS CA   C   6.280  -9.342  -7.975 1.00 . A A . 1595 LYS CA   1 1 
       33 77675 1 1  88 LYS CB   C   7.581  -9.461  -8.771 1.00 . A A . 1595 LYS CB   1 1 
       33 77676 1 1  88 LYS CD   C   8.815  -9.011 -10.913 1.00 . A A . 1595 LYS CD   1 1 
       33 77677 1 1  88 LYS CE   C   8.736  -8.408 -12.306 1.00 . A A . 1595 LYS CE   1 1 
       33 77678 1 1  88 LYS CG   C   7.513  -8.826 -10.151 1.00 . A A . 1595 LYS CG   1 1 
       33 77679 1 1  88 LYS H    H   7.109 -10.680  -6.561 1.00 . A A . 1595 LYS H    1 1 
       33 77680 1 1  88 LYS HA   H   6.069  -8.297  -7.801 1.00 . A A . 1595 LYS HA   1 1 
       33 77681 1 1  88 LYS HB2  H   8.374  -8.981  -8.217 1.00 . A A . 1595 LYS HB2  1 1 
       33 77682 1 1  88 LYS HB3  H   7.821 -10.507  -8.892 1.00 . A A . 1595 LYS HB3  1 1 
       33 77683 1 1  88 LYS HD2  H   9.612  -8.526 -10.367 1.00 . A A . 1595 LYS HD2  1 1 
       33 77684 1 1  88 LYS HD3  H   9.024 -10.066 -11.000 1.00 . A A . 1595 LYS HD3  1 1 
       33 77685 1 1  88 LYS HE2  H   8.533  -7.351 -12.216 1.00 . A A . 1595 LYS HE2  1 1 
       33 77686 1 1  88 LYS HE3  H   9.685  -8.550 -12.801 1.00 . A A . 1595 LYS HE3  1 1 
       33 77687 1 1  88 LYS HG2  H   6.712  -9.288 -10.710 1.00 . A A . 1595 LYS HG2  1 1 
       33 77688 1 1  88 LYS HG3  H   7.316  -7.770 -10.041 1.00 . A A . 1595 LYS HG3  1 1 
       33 77689 1 1  88 LYS HZ1  H   7.845 -10.057 -13.227 1.00 . A A . 1595 LYS HZ1  1 1 
       33 77690 1 1  88 LYS HZ2  H   7.634  -8.605 -14.070 1.00 . A A . 1595 LYS HZ2  1 1 
       33 77691 1 1  88 LYS HZ3  H   6.739  -8.906 -12.666 1.00 . A A . 1595 LYS HZ3  1 1 
       33 77692 1 1  88 LYS N    N   6.420  -9.993  -6.678 1.00 . A A . 1595 LYS N    1 1 
       33 77693 1 1  88 LYS NZ   N   7.663  -9.038 -13.125 1.00 . A A . 1595 LYS NZ   1 1 
       33 77694 1 1  88 LYS O    O   4.931 -11.169  -8.756 1.00 . A A . 1595 LYS O    1 1 
       33 77695 1 1  89 GLY C    C   1.909  -9.144  -9.665 1.00 . A A . 1596 GLY C    1 1 
       33 77696 1 1  89 GLY CA   C   3.245  -9.578 -10.237 1.00 . A A . 1596 GLY CA   1 1 
       33 77697 1 1  89 GLY H    H   4.571  -8.144  -9.419 1.00 . A A . 1596 GLY H    1 1 
       33 77698 1 1  89 GLY HA2  H   3.335  -9.193 -11.242 1.00 . A A . 1596 GLY HA2  1 1 
       33 77699 1 1  89 GLY HA3  H   3.275 -10.657 -10.272 1.00 . A A . 1596 GLY HA3  1 1 
       33 77700 1 1  89 GLY N    N   4.368  -9.102  -9.450 1.00 . A A . 1596 GLY N    1 1 
       33 77701 1 1  89 GLY O    O   1.209  -8.324 -10.259 1.00 . A A . 1596 GLY O    1 1 
       33 77702 1 1  90 ARG C    C   0.293  -7.906  -7.393 1.00 . A A . 1597 ARG C    1 1 
       33 77703 1 1  90 ARG CA   C   0.296  -9.361  -7.854 1.00 . A A . 1597 ARG CA   1 1 
       33 77704 1 1  90 ARG CB   C   0.051 -10.291  -6.666 1.00 . A A . 1597 ARG CB   1 1 
       33 77705 1 1  90 ARG CD   C   0.948 -11.300  -4.547 1.00 . A A . 1597 ARG CD   1 1 
       33 77706 1 1  90 ARG CG   C   1.152 -10.243  -5.619 1.00 . A A . 1597 ARG CG   1 1 
       33 77707 1 1  90 ARG CZ   C   0.839 -13.752  -4.369 1.00 . A A . 1597 ARG CZ   1 1 
       33 77708 1 1  90 ARG H    H   2.157 -10.343  -8.083 1.00 . A A . 1597 ARG H    1 1 
       33 77709 1 1  90 ARG HA   H  -0.497  -9.497  -8.576 1.00 . A A . 1597 ARG HA   1 1 
       33 77710 1 1  90 ARG HB2  H  -0.880 -10.016  -6.192 1.00 . A A . 1597 ARG HB2  1 1 
       33 77711 1 1  90 ARG HB3  H  -0.026 -11.306  -7.028 1.00 . A A . 1597 ARG HB3  1 1 
       33 77712 1 1  90 ARG HD2  H   1.758 -11.234  -3.836 1.00 . A A . 1597 ARG HD2  1 1 
       33 77713 1 1  90 ARG HD3  H   0.012 -11.109  -4.043 1.00 . A A . 1597 ARG HD3  1 1 
       33 77714 1 1  90 ARG HE   H   0.960 -12.737  -6.082 1.00 . A A . 1597 ARG HE   1 1 
       33 77715 1 1  90 ARG HG2  H   2.102 -10.411  -6.102 1.00 . A A . 1597 ARG HG2  1 1 
       33 77716 1 1  90 ARG HG3  H   1.147  -9.267  -5.154 1.00 . A A . 1597 ARG HG3  1 1 
       33 77717 1 1  90 ARG HH11 H   0.801 -12.772  -2.600 1.00 . A A . 1597 ARG HH11 1 1 
       33 77718 1 1  90 ARG HH12 H   0.723 -14.499  -2.494 1.00 . A A . 1597 ARG HH12 1 1 
       33 77719 1 1  90 ARG HH21 H   0.860 -15.010  -5.949 1.00 . A A . 1597 ARG HH21 1 1 
       33 77720 1 1  90 ARG HH22 H   0.758 -15.772  -4.397 1.00 . A A . 1597 ARG HH22 1 1 
       33 77721 1 1  90 ARG N    N   1.556  -9.695  -8.508 1.00 . A A . 1597 ARG N    1 1 
       33 77722 1 1  90 ARG NE   N   0.919 -12.649  -5.106 1.00 . A A . 1597 ARG NE   1 1 
       33 77723 1 1  90 ARG NH1  N   0.784 -13.667  -3.046 1.00 . A A . 1597 ARG NH1  1 1 
       33 77724 1 1  90 ARG NH2  N   0.817 -14.943  -4.953 1.00 . A A . 1597 ARG NH2  1 1 
       33 77725 1 1  90 ARG O    O   1.279  -7.190  -7.564 1.00 . A A . 1597 ARG O    1 1 
       33 77726 1 1  91 GLN C    C  -0.963  -6.046  -4.804 1.00 . A A . 1598 GLN C    1 1 
       33 77727 1 1  91 GLN CA   C  -0.949  -6.104  -6.327 1.00 . A A . 1598 GLN CA   1 1 
       33 77728 1 1  91 GLN CB   C  -2.223  -5.462  -6.879 1.00 . A A . 1598 GLN CB   1 1 
       33 77729 1 1  91 GLN CD   C  -2.562  -6.686  -9.066 1.00 . A A . 1598 GLN CD   1 1 
       33 77730 1 1  91 GLN CG   C  -2.256  -5.362  -8.395 1.00 . A A . 1598 GLN CG   1 1 
       33 77731 1 1  91 GLN H    H  -1.569  -8.097  -6.686 1.00 . A A . 1598 GLN H    1 1 
       33 77732 1 1  91 GLN HA   H  -0.095  -5.549  -6.687 1.00 . A A . 1598 GLN HA   1 1 
       33 77733 1 1  91 GLN HB2  H  -3.073  -6.047  -6.561 1.00 . A A . 1598 GLN HB2  1 1 
       33 77734 1 1  91 GLN HB3  H  -2.313  -4.465  -6.473 1.00 . A A . 1598 GLN HB3  1 1 
       33 77735 1 1  91 GLN HE21 H  -4.512  -6.331  -8.916 1.00 . A A . 1598 GLN HE21 1 1 
       33 77736 1 1  91 GLN HE22 H  -4.076  -7.828  -9.663 1.00 . A A . 1598 GLN HE22 1 1 
       33 77737 1 1  91 GLN HG2  H  -3.016  -4.648  -8.679 1.00 . A A . 1598 GLN HG2  1 1 
       33 77738 1 1  91 GLN HG3  H  -1.293  -5.016  -8.742 1.00 . A A . 1598 GLN HG3  1 1 
       33 77739 1 1  91 GLN N    N  -0.820  -7.477  -6.804 1.00 . A A . 1598 GLN N    1 1 
       33 77740 1 1  91 GLN NE2  N  -3.846  -6.978  -9.232 1.00 . A A . 1598 GLN NE2  1 1 
       33 77741 1 1  91 GLN O    O  -1.144  -7.062  -4.132 1.00 . A A . 1598 GLN O    1 1 
       33 77742 1 1  91 GLN OE1  O  -1.658  -7.440  -9.424 1.00 . A A . 1598 GLN OE1  1 1 
       33 77743 1 1  92 TYR C    C  -1.273  -3.237  -2.472 1.00 . A A . 1599 TYR C    1 1 
       33 77744 1 1  92 TYR CA   C  -0.764  -4.632  -2.824 1.00 . A A . 1599 TYR CA   1 1 
       33 77745 1 1  92 TYR CB   C   0.650  -4.815  -2.266 1.00 . A A . 1599 TYR CB   1 1 
       33 77746 1 1  92 TYR CD1  C   0.731  -7.101  -1.200 1.00 . A A . 1599 TYR CD1  1 1 
       33 77747 1 1  92 TYR CD2  C   1.957  -6.756  -3.215 1.00 . A A . 1599 TYR CD2  1 1 
       33 77748 1 1  92 TYR CE1  C   1.162  -8.413  -1.156 1.00 . A A . 1599 TYR CE1  1 1 
       33 77749 1 1  92 TYR CE2  C   2.391  -8.067  -3.179 1.00 . A A . 1599 TYR CE2  1 1 
       33 77750 1 1  92 TYR CG   C   1.119  -6.252  -2.228 1.00 . A A . 1599 TYR CG   1 1 
       33 77751 1 1  92 TYR CZ   C   1.992  -8.891  -2.147 1.00 . A A . 1599 TYR CZ   1 1 
       33 77752 1 1  92 TYR H    H  -0.644  -4.074  -4.862 1.00 . A A . 1599 TYR H    1 1 
       33 77753 1 1  92 TYR HA   H  -1.417  -5.366  -2.376 1.00 . A A . 1599 TYR HA   1 1 
       33 77754 1 1  92 TYR HB2  H   1.343  -4.258  -2.879 1.00 . A A . 1599 TYR HB2  1 1 
       33 77755 1 1  92 TYR HB3  H   0.682  -4.430  -1.257 1.00 . A A . 1599 TYR HB3  1 1 
       33 77756 1 1  92 TYR HD1  H   0.079  -6.724  -0.425 1.00 . A A . 1599 TYR HD1  1 1 
       33 77757 1 1  92 TYR HD2  H   2.268  -6.109  -4.021 1.00 . A A . 1599 TYR HD2  1 1 
       33 77758 1 1  92 TYR HE1  H   0.849  -9.058  -0.348 1.00 . A A . 1599 TYR HE1  1 1 
       33 77759 1 1  92 TYR HE2  H   3.041  -8.442  -3.956 1.00 . A A . 1599 TYR HE2  1 1 
       33 77760 1 1  92 TYR HH   H   1.686 -10.773  -1.904 1.00 . A A . 1599 TYR HH   1 1 
       33 77761 1 1  92 TYR N    N  -0.776  -4.843  -4.268 1.00 . A A . 1599 TYR N    1 1 
       33 77762 1 1  92 TYR O    O  -0.873  -2.248  -3.088 1.00 . A A . 1599 TYR O    1 1 
       33 77763 1 1  92 TYR OH   O   2.426 -10.196  -2.107 1.00 . A A . 1599 TYR OH   1 1 
       33 77764 1 1  93 LEU C    C  -1.712  -1.166  -0.139 1.00 . A A . 1600 LEU C    1 1 
       33 77765 1 1  93 LEU CA   C  -2.707  -1.889  -1.040 1.00 . A A . 1600 LEU CA   1 1 
       33 77766 1 1  93 LEU CB   C  -4.028  -2.107  -0.299 1.00 . A A . 1600 LEU CB   1 1 
       33 77767 1 1  93 LEU CD1  C  -5.067   0.077  -0.972 1.00 . A A . 1600 LEU CD1  1 1 
       33 77768 1 1  93 LEU CD2  C  -5.959  -1.174   1.000 1.00 . A A . 1600 LEU CD2  1 1 
       33 77769 1 1  93 LEU CG   C  -4.715  -0.831   0.197 1.00 . A A . 1600 LEU CG   1 1 
       33 77770 1 1  93 LEU H    H  -2.444  -3.988  -1.037 1.00 . A A . 1600 LEU H    1 1 
       33 77771 1 1  93 LEU HA   H  -2.888  -1.284  -1.917 1.00 . A A . 1600 LEU HA   1 1 
       33 77772 1 1  93 LEU HB2  H  -4.709  -2.621  -0.962 1.00 . A A . 1600 LEU HB2  1 1 
       33 77773 1 1  93 LEU HB3  H  -3.837  -2.741   0.553 1.00 . A A . 1600 LEU HB3  1 1 
       33 77774 1 1  93 LEU HD11 H  -5.735  -0.443  -1.643 1.00 . A A . 1600 LEU HD11 1 1 
       33 77775 1 1  93 LEU HD12 H  -4.166   0.349  -1.503 1.00 . A A . 1600 LEU HD12 1 1 
       33 77776 1 1  93 LEU HD13 H  -5.550   0.969  -0.603 1.00 . A A . 1600 LEU HD13 1 1 
       33 77777 1 1  93 LEU HD21 H  -5.683  -1.781   1.851 1.00 . A A . 1600 LEU HD21 1 1 
       33 77778 1 1  93 LEU HD22 H  -6.650  -1.723   0.376 1.00 . A A . 1600 LEU HD22 1 1 
       33 77779 1 1  93 LEU HD23 H  -6.429  -0.265   1.344 1.00 . A A . 1600 LEU HD23 1 1 
       33 77780 1 1  93 LEU HG   H  -4.037  -0.293   0.844 1.00 . A A . 1600 LEU HG   1 1 
       33 77781 1 1  93 LEU N    N  -2.155  -3.165  -1.481 1.00 . A A . 1600 LEU N    1 1 
       33 77782 1 1  93 LEU O    O  -1.159  -1.760   0.788 1.00 . A A . 1600 LEU O    1 1 
       33 77783 1 1  94 ILE C    C  -1.216   2.144   0.970 1.00 . A A . 1601 ILE C    1 1 
       33 77784 1 1  94 ILE CA   C  -0.550   0.907   0.374 1.00 . A A . 1601 ILE CA   1 1 
       33 77785 1 1  94 ILE CB   C   0.659   1.342  -0.477 1.00 . A A . 1601 ILE CB   1 1 
       33 77786 1 1  94 ILE CD1  C   1.965  -0.806  -0.033 1.00 . A A . 1601 ILE CD1  1 1 
       33 77787 1 1  94 ILE CG1  C   1.360   0.116  -1.072 1.00 . A A . 1601 ILE CG1  1 1 
       33 77788 1 1  94 ILE CG2  C   1.631   2.169   0.355 1.00 . A A . 1601 ILE CG2  1 1 
       33 77789 1 1  94 ILE H    H  -1.965   0.538  -1.156 1.00 . A A . 1601 ILE H    1 1 
       33 77790 1 1  94 ILE HA   H  -0.186   0.286   1.180 1.00 . A A . 1601 ILE HA   1 1 
       33 77791 1 1  94 ILE HB   H   0.296   1.964  -1.282 1.00 . A A . 1601 ILE HB   1 1 
       33 77792 1 1  94 ILE HD11 H   2.438  -1.642  -0.527 1.00 . A A . 1601 ILE HD11 1 1 
       33 77793 1 1  94 ILE HD12 H   1.189  -1.168   0.624 1.00 . A A . 1601 ILE HD12 1 1 
       33 77794 1 1  94 ILE HD13 H   2.701  -0.265   0.543 1.00 . A A . 1601 ILE HD13 1 1 
       33 77795 1 1  94 ILE HG12 H   0.643  -0.456  -1.642 1.00 . A A . 1601 ILE HG12 1 1 
       33 77796 1 1  94 ILE HG13 H   2.153   0.445  -1.726 1.00 . A A . 1601 ILE HG13 1 1 
       33 77797 1 1  94 ILE HG21 H   1.129   3.051   0.724 1.00 . A A . 1601 ILE HG21 1 1 
       33 77798 1 1  94 ILE HG22 H   2.471   2.461  -0.257 1.00 . A A . 1601 ILE HG22 1 1 
       33 77799 1 1  94 ILE HG23 H   1.982   1.578   1.189 1.00 . A A . 1601 ILE HG23 1 1 
       33 77800 1 1  94 ILE N    N  -1.489   0.115  -0.411 1.00 . A A . 1601 ILE N    1 1 
       33 77801 1 1  94 ILE O    O  -1.712   3.008   0.246 1.00 . A A . 1601 ILE O    1 1 
       33 77802 1 1  95 MET C    C  -0.954   3.714   4.219 1.00 . A A . 1602 MET C    1 1 
       33 77803 1 1  95 MET CA   C  -1.809   3.347   3.010 1.00 . A A . 1602 MET CA   1 1 
       33 77804 1 1  95 MET CB   C  -3.230   3.002   3.465 1.00 . A A . 1602 MET CB   1 1 
       33 77805 1 1  95 MET CE   C  -6.317   3.260   4.032 1.00 . A A . 1602 MET CE   1 1 
       33 77806 1 1  95 MET CG   C  -4.193   2.739   2.319 1.00 . A A . 1602 MET CG   1 1 
       33 77807 1 1  95 MET H    H  -0.815   1.490   2.815 1.00 . A A . 1602 MET H    1 1 
       33 77808 1 1  95 MET HA   H  -1.846   4.188   2.335 1.00 . A A . 1602 MET HA   1 1 
       33 77809 1 1  95 MET HB2  H  -3.192   2.118   4.085 1.00 . A A . 1602 MET HB2  1 1 
       33 77810 1 1  95 MET HB3  H  -3.616   3.824   4.050 1.00 . A A . 1602 MET HB3  1 1 
       33 77811 1 1  95 MET HE1  H  -6.385   4.215   3.532 1.00 . A A . 1602 MET HE1  1 1 
       33 77812 1 1  95 MET HE2  H  -5.616   3.332   4.852 1.00 . A A . 1602 MET HE2  1 1 
       33 77813 1 1  95 MET HE3  H  -7.290   2.983   4.413 1.00 . A A . 1602 MET HE3  1 1 
       33 77814 1 1  95 MET HG2  H  -4.403   3.674   1.821 1.00 . A A . 1602 MET HG2  1 1 
       33 77815 1 1  95 MET HG3  H  -3.726   2.059   1.623 1.00 . A A . 1602 MET HG3  1 1 
       33 77816 1 1  95 MET N    N  -1.219   2.219   2.298 1.00 . A A . 1602 MET N    1 1 
       33 77817 1 1  95 MET O    O  -0.851   2.939   5.170 1.00 . A A . 1602 MET O    1 1 
       33 77818 1 1  95 MET SD   S  -5.752   2.017   2.871 1.00 . A A . 1602 MET SD   1 1 
       33 77819 1 1  96 GLY C    C   1.170   6.651   5.074 1.00 . A A . 1603 GLY C    1 1 
       33 77820 1 1  96 GLY CA   C   0.498   5.310   5.295 1.00 . A A . 1603 GLY CA   1 1 
       33 77821 1 1  96 GLY H    H  -0.461   5.483   3.407 1.00 . A A . 1603 GLY H    1 1 
       33 77822 1 1  96 GLY HA2  H  -0.111   5.371   6.184 1.00 . A A . 1603 GLY HA2  1 1 
       33 77823 1 1  96 GLY HA3  H   1.263   4.563   5.450 1.00 . A A . 1603 GLY HA3  1 1 
       33 77824 1 1  96 GLY N    N  -0.340   4.894   4.184 1.00 . A A . 1603 GLY N    1 1 
       33 77825 1 1  96 GLY O    O   0.855   7.366   4.121 1.00 . A A . 1603 GLY O    1 1 
       33 77826 1 1  97 LYS C    C   3.421   8.462   4.499 1.00 . A A . 1604 LYS C    1 1 
       33 77827 1 1  97 LYS CA   C   2.837   8.246   5.890 1.00 . A A . 1604 LYS CA   1 1 
       33 77828 1 1  97 LYS CB   C   3.963   8.265   6.926 1.00 . A A . 1604 LYS CB   1 1 
       33 77829 1 1  97 LYS CD   C   3.120  10.007   8.530 1.00 . A A . 1604 LYS CD   1 1 
       33 77830 1 1  97 LYS CE   C   2.728  10.304   9.968 1.00 . A A . 1604 LYS CE   1 1 
       33 77831 1 1  97 LYS CG   C   3.489   8.543   8.343 1.00 . A A . 1604 LYS CG   1 1 
       33 77832 1 1  97 LYS H    H   2.302   6.365   6.698 1.00 . A A . 1604 LYS H    1 1 
       33 77833 1 1  97 LYS HA   H   2.145   9.046   6.108 1.00 . A A . 1604 LYS HA   1 1 
       33 77834 1 1  97 LYS HB2  H   4.459   7.306   6.919 1.00 . A A . 1604 LYS HB2  1 1 
       33 77835 1 1  97 LYS HB3  H   4.674   9.031   6.652 1.00 . A A . 1604 LYS HB3  1 1 
       33 77836 1 1  97 LYS HD2  H   3.971  10.619   8.265 1.00 . A A . 1604 LYS HD2  1 1 
       33 77837 1 1  97 LYS HD3  H   2.289  10.243   7.883 1.00 . A A . 1604 LYS HD3  1 1 
       33 77838 1 1  97 LYS HE2  H   1.875   9.696  10.226 1.00 . A A . 1604 LYS HE2  1 1 
       33 77839 1 1  97 LYS HE3  H   3.557  10.053  10.613 1.00 . A A . 1604 LYS HE3  1 1 
       33 77840 1 1  97 LYS HG2  H   2.622   7.935   8.549 1.00 . A A . 1604 LYS HG2  1 1 
       33 77841 1 1  97 LYS HG3  H   4.282   8.291   9.033 1.00 . A A . 1604 LYS HG3  1 1 
       33 77842 1 1  97 LYS HZ1  H   2.114  11.909  11.155 1.00 . A A . 1604 LYS HZ1  1 1 
       33 77843 1 1  97 LYS HZ2  H   1.577  11.997   9.553 1.00 . A A . 1604 LYS HZ2  1 1 
       33 77844 1 1  97 LYS HZ3  H   3.192  12.340   9.922 1.00 . A A . 1604 LYS HZ3  1 1 
       33 77845 1 1  97 LYS N    N   2.102   6.986   5.966 1.00 . A A . 1604 LYS N    1 1 
       33 77846 1 1  97 LYS NZ   N   2.379  11.738  10.164 1.00 . A A . 1604 LYS NZ   1 1 
       33 77847 1 1  97 LYS O    O   3.620   7.511   3.743 1.00 . A A . 1604 LYS O    1 1 
       33 77848 1 1  98 GLU C    C   5.723   9.617   2.778 1.00 . A A . 1605 GLU C    1 1 
       33 77849 1 1  98 GLU CA   C   4.268  10.065   2.872 1.00 . A A . 1605 GLU CA   1 1 
       33 77850 1 1  98 GLU CB   C   4.169  11.574   2.629 1.00 . A A . 1605 GLU CB   1 1 
       33 77851 1 1  98 GLU CD   C   4.779  12.291   4.978 1.00 . A A . 1605 GLU CD   1 1 
       33 77852 1 1  98 GLU CG   C   5.102  12.401   3.501 1.00 . A A . 1605 GLU CG   1 1 
       33 77853 1 1  98 GLU H    H   3.524  10.432   4.819 1.00 . A A . 1605 GLU H    1 1 
       33 77854 1 1  98 GLU HA   H   3.696   9.549   2.114 1.00 . A A . 1605 GLU HA   1 1 
       33 77855 1 1  98 GLU HB2  H   4.406  11.775   1.594 1.00 . A A . 1605 GLU HB2  1 1 
       33 77856 1 1  98 GLU HB3  H   3.155  11.891   2.823 1.00 . A A . 1605 GLU HB3  1 1 
       33 77857 1 1  98 GLU HG2  H   6.115  12.062   3.343 1.00 . A A . 1605 GLU HG2  1 1 
       33 77858 1 1  98 GLU HG3  H   5.022  13.438   3.206 1.00 . A A . 1605 GLU HG3  1 1 
       33 77859 1 1  98 GLU N    N   3.703   9.719   4.171 1.00 . A A . 1605 GLU N    1 1 
       33 77860 1 1  98 GLU O    O   6.270   9.047   3.722 1.00 . A A . 1605 GLU O    1 1 
       33 77861 1 1  98 GLU OE1  O   3.958  13.095   5.467 1.00 . A A . 1605 GLU OE1  1 1 
       33 77862 1 1  98 GLU OE2  O   5.347  11.402   5.645 1.00 . A A . 1605 GLU OE2  1 1 
       33 77863 1 1  99 ALA C    C   8.675  10.634   1.845 1.00 . A A . 1606 ALA C    1 1 
       33 77864 1 1  99 ALA CA   C   7.737   9.511   1.417 1.00 . A A . 1606 ALA CA   1 1 
       33 77865 1 1  99 ALA CB   C   7.967   9.156  -0.044 1.00 . A A . 1606 ALA CB   1 1 
       33 77866 1 1  99 ALA H    H   5.855  10.339   0.918 1.00 . A A . 1606 ALA H    1 1 
       33 77867 1 1  99 ALA HA   H   7.945   8.634   2.013 1.00 . A A . 1606 ALA HA   1 1 
       33 77868 1 1  99 ALA HB1  H   7.780  10.025  -0.659 1.00 . A A . 1606 ALA HB1  1 1 
       33 77869 1 1  99 ALA HB2  H   7.295   8.361  -0.332 1.00 . A A . 1606 ALA HB2  1 1 
       33 77870 1 1  99 ALA HB3  H   8.988   8.832  -0.179 1.00 . A A . 1606 ALA HB3  1 1 
       33 77871 1 1  99 ALA N    N   6.345   9.883   1.634 1.00 . A A . 1606 ALA N    1 1 
       33 77872 1 1  99 ALA O    O   8.285  11.801   1.880 1.00 . A A . 1606 ALA O    1 1 
       33 77873 1 1 100 LEU C    C  11.159  12.282   1.498 1.00 . A A . 1607 LEU C    1 1 
       33 77874 1 1 100 LEU CA   C  10.908  11.252   2.593 1.00 . A A . 1607 LEU CA   1 1 
       33 77875 1 1 100 LEU CB   C  12.220  10.554   2.965 1.00 . A A . 1607 LEU CB   1 1 
       33 77876 1 1 100 LEU CD1  C  11.271   8.618   4.258 1.00 . A A . 1607 LEU CD1  1 1 
       33 77877 1 1 100 LEU CD2  C  13.617   9.375   4.683 1.00 . A A . 1607 LEU CD2  1 1 
       33 77878 1 1 100 LEU CG   C  12.210   9.814   4.308 1.00 . A A . 1607 LEU CG   1 1 
       33 77879 1 1 100 LEU H    H  10.162   9.328   2.124 1.00 . A A . 1607 LEU H    1 1 
       33 77880 1 1 100 LEU HA   H  10.522  11.759   3.465 1.00 . A A . 1607 LEU HA   1 1 
       33 77881 1 1 100 LEU HB2  H  12.456   9.842   2.189 1.00 . A A . 1607 LEU HB2  1 1 
       33 77882 1 1 100 LEU HB3  H  13.002  11.298   2.995 1.00 . A A . 1607 LEU HB3  1 1 
       33 77883 1 1 100 LEU HD11 H  11.281   8.114   5.214 1.00 . A A . 1607 LEU HD11 1 1 
       33 77884 1 1 100 LEU HD12 H  11.598   7.936   3.487 1.00 . A A . 1607 LEU HD12 1 1 
       33 77885 1 1 100 LEU HD13 H  10.270   8.955   4.040 1.00 . A A . 1607 LEU HD13 1 1 
       33 77886 1 1 100 LEU HD21 H  13.592   8.858   5.630 1.00 . A A . 1607 LEU HD21 1 1 
       33 77887 1 1 100 LEU HD22 H  14.256  10.243   4.762 1.00 . A A . 1607 LEU HD22 1 1 
       33 77888 1 1 100 LEU HD23 H  14.002   8.714   3.921 1.00 . A A . 1607 LEU HD23 1 1 
       33 77889 1 1 100 LEU HG   H  11.855  10.485   5.076 1.00 . A A . 1607 LEU HG   1 1 
       33 77890 1 1 100 LEU N    N   9.912  10.273   2.170 1.00 . A A . 1607 LEU N    1 1 
       33 77891 1 1 100 LEU O    O  10.639  12.163   0.387 1.00 . A A . 1607 LEU O    1 1 
       33 77892 1 1 101 GLN C    C  13.733  14.780   0.999 1.00 . A A . 1608 GLN C    1 1 
       33 77893 1 1 101 GLN CA   C  12.276  14.349   0.862 1.00 . A A . 1608 GLN CA   1 1 
       33 77894 1 1 101 GLN CB   C  11.346  15.547   1.079 1.00 . A A . 1608 GLN CB   1 1 
       33 77895 1 1 101 GLN CD   C  10.450  17.738   0.195 1.00 . A A . 1608 GLN CD   1 1 
       33 77896 1 1 101 GLN CG   C  11.423  16.596  -0.018 1.00 . A A . 1608 GLN CG   1 1 
       33 77897 1 1 101 GLN H    H  12.345  13.332   2.716 1.00 . A A . 1608 GLN H    1 1 
       33 77898 1 1 101 GLN HA   H  12.119  13.957  -0.132 1.00 . A A . 1608 GLN HA   1 1 
       33 77899 1 1 101 GLN HB2  H  10.328  15.190   1.134 1.00 . A A . 1608 GLN HB2  1 1 
       33 77900 1 1 101 GLN HB3  H  11.601  16.019   2.016 1.00 . A A . 1608 GLN HB3  1 1 
       33 77901 1 1 101 GLN HE21 H  10.295  18.005  -1.770 1.00 . A A . 1608 GLN HE21 1 1 
       33 77902 1 1 101 GLN HE22 H   9.355  19.074  -0.790 1.00 . A A . 1608 GLN HE22 1 1 
       33 77903 1 1 101 GLN HG2  H  12.425  16.998  -0.044 1.00 . A A . 1608 GLN HG2  1 1 
       33 77904 1 1 101 GLN HG3  H  11.202  16.125  -0.966 1.00 . A A . 1608 GLN HG3  1 1 
       33 77905 1 1 101 GLN N    N  11.959  13.294   1.816 1.00 . A A . 1608 GLN N    1 1 
       33 77906 1 1 101 GLN NE2  N   9.986  18.333  -0.899 1.00 . A A . 1608 GLN NE2  1 1 
       33 77907 1 1 101 GLN O    O  14.115  15.870   0.572 1.00 . A A . 1608 GLN O    1 1 
       33 77908 1 1 101 GLN OE1  O  10.116  18.082   1.329 1.00 . A A . 1608 GLN OE1  1 1 
       33 77909 1 1 102 ILE C    C  16.855  13.037   1.413 1.00 . A A . 1609 ILE C    1 1 
       33 77910 1 1 102 ILE CA   C  15.962  14.216   1.785 1.00 . A A . 1609 ILE CA   1 1 
       33 77911 1 1 102 ILE CB   C  16.254  14.629   3.241 1.00 . A A . 1609 ILE CB   1 1 
       33 77912 1 1 102 ILE CD1  C  16.100  12.333   4.347 1.00 . A A . 1609 ILE CD1  1 1 
       33 77913 1 1 102 ILE CG1  C  15.510  13.721   4.225 1.00 . A A . 1609 ILE CG1  1 1 
       33 77914 1 1 102 ILE CG2  C  15.873  16.085   3.464 1.00 . A A . 1609 ILE CG2  1 1 
       33 77915 1 1 102 ILE H    H  14.196  13.055   1.903 1.00 . A A . 1609 ILE H    1 1 
       33 77916 1 1 102 ILE HA   H  16.209  15.050   1.145 1.00 . A A . 1609 ILE HA   1 1 
       33 77917 1 1 102 ILE HB   H  17.316  14.533   3.407 1.00 . A A . 1609 ILE HB   1 1 
       33 77918 1 1 102 ILE HD11 H  17.122  12.405   4.689 1.00 . A A . 1609 ILE HD11 1 1 
       33 77919 1 1 102 ILE HD12 H  16.077  11.846   3.384 1.00 . A A . 1609 ILE HD12 1 1 
       33 77920 1 1 102 ILE HD13 H  15.524  11.757   5.057 1.00 . A A . 1609 ILE HD13 1 1 
       33 77921 1 1 102 ILE HG12 H  15.527  14.174   5.205 1.00 . A A . 1609 ILE HG12 1 1 
       33 77922 1 1 102 ILE HG13 H  14.484  13.616   3.901 1.00 . A A . 1609 ILE HG13 1 1 
       33 77923 1 1 102 ILE HG21 H  16.445  16.714   2.797 1.00 . A A . 1609 ILE HG21 1 1 
       33 77924 1 1 102 ILE HG22 H  16.084  16.360   4.487 1.00 . A A . 1609 ILE HG22 1 1 
       33 77925 1 1 102 ILE HG23 H  14.819  16.215   3.267 1.00 . A A . 1609 ILE HG23 1 1 
       33 77926 1 1 102 ILE N    N  14.550  13.914   1.591 1.00 . A A . 1609 ILE N    1 1 
       33 77927 1 1 102 ILE O    O  18.078  13.167   1.387 1.00 . A A . 1609 ILE O    1 1 
       33 77928 1 1 103 LYS C    C  18.004  10.326   1.826 1.00 . A A . 1610 LYS C    1 1 
       33 77929 1 1 103 LYS CA   C  16.985  10.690   0.754 1.00 . A A . 1610 LYS CA   1 1 
       33 77930 1 1 103 LYS CB   C  17.689  10.885  -0.592 1.00 . A A . 1610 LYS CB   1 1 
       33 77931 1 1 103 LYS CD   C  17.731   8.458  -1.257 1.00 . A A . 1610 LYS CD   1 1 
       33 77932 1 1 103 LYS CE   C  18.603   7.287  -1.682 1.00 . A A . 1610 LYS CE   1 1 
       33 77933 1 1 103 LYS CG   C  18.558   9.709  -1.009 1.00 . A A . 1610 LYS CG   1 1 
       33 77934 1 1 103 LYS H    H  15.260  11.858   1.152 1.00 . A A . 1610 LYS H    1 1 
       33 77935 1 1 103 LYS HA   H  16.281   9.882   0.663 1.00 . A A . 1610 LYS HA   1 1 
       33 77936 1 1 103 LYS HB2  H  16.941  11.039  -1.356 1.00 . A A . 1610 LYS HB2  1 1 
       33 77937 1 1 103 LYS HB3  H  18.315  11.763  -0.533 1.00 . A A . 1610 LYS HB3  1 1 
       33 77938 1 1 103 LYS HD2  H  17.211   8.196  -0.347 1.00 . A A . 1610 LYS HD2  1 1 
       33 77939 1 1 103 LYS HD3  H  17.013   8.661  -2.038 1.00 . A A . 1610 LYS HD3  1 1 
       33 77940 1 1 103 LYS HE2  H  19.310   7.077  -0.893 1.00 . A A . 1610 LYS HE2  1 1 
       33 77941 1 1 103 LYS HE3  H  17.972   6.425  -1.839 1.00 . A A . 1610 LYS HE3  1 1 
       33 77942 1 1 103 LYS HG2  H  19.083   9.966  -1.919 1.00 . A A . 1610 LYS HG2  1 1 
       33 77943 1 1 103 LYS HG3  H  19.272   9.505  -0.225 1.00 . A A . 1610 LYS HG3  1 1 
       33 77944 1 1 103 LYS HZ1  H  19.937   6.760  -3.200 1.00 . A A . 1610 LYS HZ1  1 1 
       33 77945 1 1 103 LYS HZ2  H  19.965   8.404  -2.804 1.00 . A A . 1610 LYS HZ2  1 1 
       33 77946 1 1 103 LYS HZ3  H  18.683   7.775  -3.711 1.00 . A A . 1610 LYS HZ3  1 1 
       33 77947 1 1 103 LYS N    N  16.239  11.893   1.122 1.00 . A A . 1610 LYS N    1 1 
       33 77948 1 1 103 LYS NZ   N  19.348   7.576  -2.937 1.00 . A A . 1610 LYS NZ   1 1 
       33 77949 1 1 103 LYS O    O  17.737   9.503   2.702 1.00 . A A . 1610 LYS O    1 1 
       33 77950 1 1 104 TYR C    C  21.074  11.953   2.939 1.00 . A A . 1611 TYR C    1 1 
       33 77951 1 1 104 TYR CA   C  20.242  10.694   2.707 1.00 . A A . 1611 TYR CA   1 1 
       33 77952 1 1 104 TYR CB   C  21.137   9.552   2.216 1.00 . A A . 1611 TYR CB   1 1 
       33 77953 1 1 104 TYR CD1  C  21.927   8.416   4.327 1.00 . A A . 1611 TYR CD1  1 1 
       33 77954 1 1 104 TYR CD2  C  23.542   9.543   2.983 1.00 . A A . 1611 TYR CD2  1 1 
       33 77955 1 1 104 TYR CE1  C  22.917   8.057   5.223 1.00 . A A . 1611 TYR CE1  1 1 
       33 77956 1 1 104 TYR CE2  C  24.537   9.188   3.875 1.00 . A A . 1611 TYR CE2  1 1 
       33 77957 1 1 104 TYR CG   C  22.223   9.163   3.194 1.00 . A A . 1611 TYR CG   1 1 
       33 77958 1 1 104 TYR CZ   C  24.219   8.446   4.993 1.00 . A A . 1611 TYR CZ   1 1 
       33 77959 1 1 104 TYR H    H  19.317  11.594   1.025 1.00 . A A . 1611 TYR H    1 1 
       33 77960 1 1 104 TYR HA   H  19.785  10.403   3.640 1.00 . A A . 1611 TYR HA   1 1 
       33 77961 1 1 104 TYR HB2  H  20.526   8.680   2.034 1.00 . A A . 1611 TYR HB2  1 1 
       33 77962 1 1 104 TYR HB3  H  21.614   9.850   1.293 1.00 . A A . 1611 TYR HB3  1 1 
       33 77963 1 1 104 TYR HD1  H  20.906   8.113   4.505 1.00 . A A . 1611 TYR HD1  1 1 
       33 77964 1 1 104 TYR HD2  H  23.788  10.124   2.107 1.00 . A A . 1611 TYR HD2  1 1 
       33 77965 1 1 104 TYR HE1  H  22.667   7.475   6.098 1.00 . A A . 1611 TYR HE1  1 1 
       33 77966 1 1 104 TYR HE2  H  25.558   9.493   3.694 1.00 . A A . 1611 TYR HE2  1 1 
       33 77967 1 1 104 TYR HH   H  25.769   8.849   6.057 1.00 . A A . 1611 TYR HH   1 1 
       33 77968 1 1 104 TYR N    N  19.173  10.947   1.747 1.00 . A A . 1611 TYR N    1 1 
       33 77969 1 1 104 TYR O    O  20.822  12.707   3.879 1.00 . A A . 1611 TYR O    1 1 
       33 77970 1 1 104 TYR OH   O  25.207   8.091   5.882 1.00 . A A . 1611 TYR OH   1 1 
       33 77971 1 1 105 ASN C    C  23.511  13.726   0.831 1.00 . A A . 1612 ASN C    1 1 
       33 77972 1 1 105 ASN CA   C  22.930  13.344   2.190 1.00 . A A . 1612 ASN CA   1 1 
       33 77973 1 1 105 ASN CB   C  24.065  13.072   3.181 1.00 . A A . 1612 ASN CB   1 1 
       33 77974 1 1 105 ASN CG   C  23.571  12.932   4.607 1.00 . A A . 1612 ASN CG   1 1 
       33 77975 1 1 105 ASN H    H  22.210  11.540   1.345 1.00 . A A . 1612 ASN H    1 1 
       33 77976 1 1 105 ASN HA   H  22.333  14.166   2.556 1.00 . A A . 1612 ASN HA   1 1 
       33 77977 1 1 105 ASN HB2  H  24.567  12.158   2.901 1.00 . A A . 1612 ASN HB2  1 1 
       33 77978 1 1 105 ASN HB3  H  24.770  13.891   3.143 1.00 . A A . 1612 ASN HB3  1 1 
       33 77979 1 1 105 ASN HD21 H  23.790  14.885   4.903 1.00 . A A . 1612 ASN HD21 1 1 
       33 77980 1 1 105 ASN HD22 H  23.199  13.983   6.252 1.00 . A A . 1612 ASN HD22 1 1 
       33 77981 1 1 105 ASN N    N  22.062  12.176   2.075 1.00 . A A . 1612 ASN N    1 1 
       33 77982 1 1 105 ASN ND2  N  23.515  14.046   5.327 1.00 . A A . 1612 ASN ND2  1 1 
       33 77983 1 1 105 ASN O    O  23.963  12.866   0.075 1.00 . A A . 1612 ASN O    1 1 
       33 77984 1 1 105 ASN OD1  O  23.244  11.833   5.058 1.00 . A A . 1612 ASN OD1  1 1 
       33 77985 1 1 106 ALA C    C  23.313  14.893  -1.927 1.00 . A A . 1613 ALA C    1 1 
       33 77986 1 1 106 ALA CA   C  24.022  15.529  -0.734 1.00 . A A . 1613 ALA CA   1 1 
       33 77987 1 1 106 ALA CB   C  25.521  15.283  -0.816 1.00 . A A . 1613 ALA CB   1 1 
       33 77988 1 1 106 ALA H    H  23.117  15.656   1.176 1.00 . A A . 1613 ALA H    1 1 
       33 77989 1 1 106 ALA HA   H  23.855  16.596  -0.759 1.00 . A A . 1613 ALA HA   1 1 
       33 77990 1 1 106 ALA HB1  H  26.007  15.738   0.035 1.00 . A A . 1613 ALA HB1  1 1 
       33 77991 1 1 106 ALA HB2  H  25.907  15.717  -1.725 1.00 . A A . 1613 ALA HB2  1 1 
       33 77992 1 1 106 ALA HB3  H  25.712  14.220  -0.813 1.00 . A A . 1613 ALA HB3  1 1 
       33 77993 1 1 106 ALA N    N  23.494  15.022   0.531 1.00 . A A . 1613 ALA N    1 1 
       33 77994 1 1 106 ALA O    O  23.801  14.959  -3.055 1.00 . A A . 1613 ALA O    1 1 
       33 77995 1 1 107 SER C    C  19.944  14.124  -2.718 1.00 . A A . 1614 SER C    1 1 
       33 77996 1 1 107 SER CA   C  21.387  13.638  -2.726 1.00 . A A . 1614 SER CA   1 1 
       33 77997 1 1 107 SER CB   C  21.431  12.118  -2.562 1.00 . A A . 1614 SER CB   1 1 
       33 77998 1 1 107 SER H    H  21.821  14.268  -0.752 1.00 . A A . 1614 SER H    1 1 
       33 77999 1 1 107 SER HA   H  21.833  13.900  -3.669 1.00 . A A . 1614 SER HA   1 1 
       33 78000 1 1 107 SER HB2  H  20.809  11.658  -3.317 1.00 . A A . 1614 SER HB2  1 1 
       33 78001 1 1 107 SER HB3  H  22.448  11.774  -2.676 1.00 . A A . 1614 SER HB3  1 1 
       33 78002 1 1 107 SER HG   H  20.003  11.805  -1.257 1.00 . A A . 1614 SER HG   1 1 
       33 78003 1 1 107 SER N    N  22.160  14.284  -1.671 1.00 . A A . 1614 SER N    1 1 
       33 78004 1 1 107 SER O    O  19.485  14.755  -3.671 1.00 . A A . 1614 SER O    1 1 
       33 78005 1 1 107 SER OG   O  20.959  11.727  -1.284 1.00 . A A . 1614 SER OG   1 1 
       33 78006 1 1 108 PHE C    C  16.960  13.561  -2.528 1.00 . A A . 1615 PHE C    1 1 
       33 78007 1 1 108 PHE CA   C  17.845  14.222  -1.474 1.00 . A A . 1615 PHE CA   1 1 
       33 78008 1 1 108 PHE CB   C  17.707  15.744  -1.555 1.00 . A A . 1615 PHE CB   1 1 
       33 78009 1 1 108 PHE CD1  C  18.047  16.761   0.714 1.00 . A A . 1615 PHE CD1  1 1 
       33 78010 1 1 108 PHE CD2  C  19.828  16.894  -0.866 1.00 . A A . 1615 PHE CD2  1 1 
       33 78011 1 1 108 PHE CE1  C  18.815  17.439   1.642 1.00 . A A . 1615 PHE CE1  1 1 
       33 78012 1 1 108 PHE CE2  C  20.600  17.573   0.057 1.00 . A A . 1615 PHE CE2  1 1 
       33 78013 1 1 108 PHE CG   C  18.544  16.481  -0.548 1.00 . A A . 1615 PHE CG   1 1 
       33 78014 1 1 108 PHE CZ   C  20.093  17.846   1.313 1.00 . A A . 1615 PHE CZ   1 1 
       33 78015 1 1 108 PHE H    H  19.678  13.322  -0.916 1.00 . A A . 1615 PHE H    1 1 
       33 78016 1 1 108 PHE HA   H  17.520  13.895  -0.498 1.00 . A A . 1615 PHE HA   1 1 
       33 78017 1 1 108 PHE HB2  H  18.004  16.071  -2.538 1.00 . A A . 1615 PHE HB2  1 1 
       33 78018 1 1 108 PHE HB3  H  16.675  16.010  -1.386 1.00 . A A . 1615 PHE HB3  1 1 
       33 78019 1 1 108 PHE HD1  H  17.048  16.443   0.973 1.00 . A A . 1615 PHE HD1  1 1 
       33 78020 1 1 108 PHE HD2  H  20.225  16.681  -1.847 1.00 . A A . 1615 PHE HD2  1 1 
       33 78021 1 1 108 PHE HE1  H  18.415  17.652   2.622 1.00 . A A . 1615 PHE HE1  1 1 
       33 78022 1 1 108 PHE HE2  H  21.599  17.891  -0.203 1.00 . A A . 1615 PHE HE2  1 1 
       33 78023 1 1 108 PHE HZ   H  20.695  18.376   2.036 1.00 . A A . 1615 PHE HZ   1 1 
       33 78024 1 1 108 PHE N    N  19.242  13.825  -1.632 1.00 . A A . 1615 PHE N    1 1 
       33 78025 1 1 108 PHE O    O  17.161  13.746  -3.728 1.00 . A A . 1615 PHE O    1 1 
       33 78026 1 1 109 ARG C    C  13.918  11.447  -2.196 1.00 . A A . 1616 ARG C    1 1 
       33 78027 1 1 109 ARG CA   C  15.062  12.097  -2.971 1.00 . A A . 1616 ARG CA   1 1 
       33 78028 1 1 109 ARG CB   C  15.822  11.041  -3.780 1.00 . A A . 1616 ARG CB   1 1 
       33 78029 1 1 109 ARG CD   C  14.308   9.195  -4.577 1.00 . A A . 1616 ARG CD   1 1 
       33 78030 1 1 109 ARG CG   C  15.035  10.476  -4.952 1.00 . A A . 1616 ARG CG   1 1 
       33 78031 1 1 109 ARG CZ   C  13.204   7.398  -5.848 1.00 . A A . 1616 ARG CZ   1 1 
       33 78032 1 1 109 ARG H    H  15.860  12.691  -1.099 1.00 . A A . 1616 ARG H    1 1 
       33 78033 1 1 109 ARG HA   H  14.649  12.829  -3.651 1.00 . A A . 1616 ARG HA   1 1 
       33 78034 1 1 109 ARG HB2  H  16.730  11.484  -4.164 1.00 . A A . 1616 ARG HB2  1 1 
       33 78035 1 1 109 ARG HB3  H  16.084  10.223  -3.124 1.00 . A A . 1616 ARG HB3  1 1 
       33 78036 1 1 109 ARG HD2  H  15.039   8.448  -4.305 1.00 . A A . 1616 ARG HD2  1 1 
       33 78037 1 1 109 ARG HD3  H  13.667   9.395  -3.731 1.00 . A A . 1616 ARG HD3  1 1 
       33 78038 1 1 109 ARG HE   H  13.150   9.334  -6.326 1.00 . A A . 1616 ARG HE   1 1 
       33 78039 1 1 109 ARG HG2  H  14.309  11.209  -5.271 1.00 . A A . 1616 ARG HG2  1 1 
       33 78040 1 1 109 ARG HG3  H  15.717  10.267  -5.763 1.00 . A A . 1616 ARG HG3  1 1 
       33 78041 1 1 109 ARG HH11 H  14.230   6.776  -4.220 1.00 . A A . 1616 ARG HH11 1 1 
       33 78042 1 1 109 ARG HH12 H  13.440   5.526  -5.123 1.00 . A A . 1616 ARG HH12 1 1 
       33 78043 1 1 109 ARG HH21 H  12.108   7.696  -7.519 1.00 . A A . 1616 ARG HH21 1 1 
       33 78044 1 1 109 ARG HH22 H  12.235   6.049  -6.998 1.00 . A A . 1616 ARG HH22 1 1 
       33 78045 1 1 109 ARG N    N  15.975  12.792  -2.068 1.00 . A A . 1616 ARG N    1 1 
       33 78046 1 1 109 ARG NE   N  13.497   8.685  -5.679 1.00 . A A . 1616 ARG NE   1 1 
       33 78047 1 1 109 ARG NH1  N  13.662   6.492  -4.994 1.00 . A A . 1616 ARG NH1  1 1 
       33 78048 1 1 109 ARG NH2  N  12.454   7.016  -6.872 1.00 . A A . 1616 ARG NH2  1 1 
       33 78049 1 1 109 ARG O    O  14.067  11.106  -1.022 1.00 . A A . 1616 ARG O    1 1 
       33 78050 1 1 110 TYR C    C  11.805   9.179  -2.004 1.00 . A A . 1617 TYR C    1 1 
       33 78051 1 1 110 TYR CA   C  11.604  10.675  -2.230 1.00 . A A . 1617 TYR CA   1 1 
       33 78052 1 1 110 TYR CB   C  10.357  10.903  -3.093 1.00 . A A . 1617 TYR CB   1 1 
       33 78053 1 1 110 TYR CD1  C  10.627  13.372  -2.568 1.00 . A A . 1617 TYR CD1  1 1 
       33 78054 1 1 110 TYR CD2  C   8.826  12.703  -3.981 1.00 . A A . 1617 TYR CD2  1 1 
       33 78055 1 1 110 TYR CE1  C  10.231  14.691  -2.684 1.00 . A A . 1617 TYR CE1  1 1 
       33 78056 1 1 110 TYR CE2  C   8.425  14.020  -4.100 1.00 . A A . 1617 TYR CE2  1 1 
       33 78057 1 1 110 TYR CG   C   9.931  12.354  -3.214 1.00 . A A . 1617 TYR CG   1 1 
       33 78058 1 1 110 TYR CZ   C   9.131  15.009  -3.450 1.00 . A A . 1617 TYR CZ   1 1 
       33 78059 1 1 110 TYR H    H  12.721  11.568  -3.794 1.00 . A A . 1617 TYR H    1 1 
       33 78060 1 1 110 TYR HA   H  11.459  11.154  -1.273 1.00 . A A . 1617 TYR HA   1 1 
       33 78061 1 1 110 TYR HB2  H  10.549  10.533  -4.089 1.00 . A A . 1617 TYR HB2  1 1 
       33 78062 1 1 110 TYR HB3  H   9.531  10.354  -2.665 1.00 . A A . 1617 TYR HB3  1 1 
       33 78063 1 1 110 TYR HD1  H  11.489  13.119  -1.968 1.00 . A A . 1617 TYR HD1  1 1 
       33 78064 1 1 110 TYR HD2  H   8.273  11.926  -4.489 1.00 . A A . 1617 TYR HD2  1 1 
       33 78065 1 1 110 TYR HE1  H  10.784  15.466  -2.175 1.00 . A A . 1617 TYR HE1  1 1 
       33 78066 1 1 110 TYR HE2  H   7.562  14.269  -4.700 1.00 . A A . 1617 TYR HE2  1 1 
       33 78067 1 1 110 TYR HH   H   7.782  16.379  -3.467 1.00 . A A . 1617 TYR HH   1 1 
       33 78068 1 1 110 TYR N    N  12.776  11.279  -2.859 1.00 . A A . 1617 TYR N    1 1 
       33 78069 1 1 110 TYR O    O  11.948   8.411  -2.956 1.00 . A A . 1617 TYR O    1 1 
       33 78070 1 1 110 TYR OH   O   8.734  16.322  -3.567 1.00 . A A . 1617 TYR OH   1 1 
       33 78071 1 1 111 ILE C    C  10.842   6.877   0.495 1.00 . A A . 1618 ILE C    1 1 
       33 78072 1 1 111 ILE CA   C  11.986   7.368  -0.386 1.00 . A A . 1618 ILE CA   1 1 
       33 78073 1 1 111 ILE CB   C  13.323   7.138   0.348 1.00 . A A . 1618 ILE CB   1 1 
       33 78074 1 1 111 ILE CD1  C  14.632   6.957  -1.834 1.00 . A A . 1618 ILE CD1  1 1 
       33 78075 1 1 111 ILE CG1  C  14.492   7.652  -0.497 1.00 . A A . 1618 ILE CG1  1 1 
       33 78076 1 1 111 ILE CG2  C  13.503   5.662   0.672 1.00 . A A . 1618 ILE CG2  1 1 
       33 78077 1 1 111 ILE H    H  11.686   9.432  -0.025 1.00 . A A . 1618 ILE H    1 1 
       33 78078 1 1 111 ILE HA   H  11.997   6.794  -1.301 1.00 . A A . 1618 ILE HA   1 1 
       33 78079 1 1 111 ILE HB   H  13.294   7.684   1.279 1.00 . A A . 1618 ILE HB   1 1 
       33 78080 1 1 111 ILE HD11 H  15.472   7.373  -2.370 1.00 . A A . 1618 ILE HD11 1 1 
       33 78081 1 1 111 ILE HD12 H  13.730   7.100  -2.411 1.00 . A A . 1618 ILE HD12 1 1 
       33 78082 1 1 111 ILE HD13 H  14.794   5.901  -1.676 1.00 . A A . 1618 ILE HD13 1 1 
       33 78083 1 1 111 ILE HG12 H  14.354   8.706  -0.685 1.00 . A A . 1618 ILE HG12 1 1 
       33 78084 1 1 111 ILE HG13 H  15.412   7.506   0.050 1.00 . A A . 1618 ILE HG13 1 1 
       33 78085 1 1 111 ILE HG21 H  14.440   5.520   1.190 1.00 . A A . 1618 ILE HG21 1 1 
       33 78086 1 1 111 ILE HG22 H  13.507   5.090  -0.244 1.00 . A A . 1618 ILE HG22 1 1 
       33 78087 1 1 111 ILE HG23 H  12.690   5.330   1.301 1.00 . A A . 1618 ILE HG23 1 1 
       33 78088 1 1 111 ILE N    N  11.808   8.772  -0.738 1.00 . A A . 1618 ILE N    1 1 
       33 78089 1 1 111 ILE O    O  10.490   7.519   1.484 1.00 . A A . 1618 ILE O    1 1 
       33 78090 1 1 112 TYR C    C   9.675   4.173   1.941 1.00 . A A . 1619 TYR C    1 1 
       33 78091 1 1 112 TYR CA   C   9.163   5.161   0.893 1.00 . A A . 1619 TYR CA   1 1 
       33 78092 1 1 112 TYR CB   C   8.179   4.464  -0.048 1.00 . A A . 1619 TYR CB   1 1 
       33 78093 1 1 112 TYR CD1  C   8.181   5.712  -2.243 1.00 . A A . 1619 TYR CD1  1 1 
       33 78094 1 1 112 TYR CD2  C   6.290   5.954  -0.812 1.00 . A A . 1619 TYR CD2  1 1 
       33 78095 1 1 112 TYR CE1  C   7.599   6.562  -3.163 1.00 . A A . 1619 TYR CE1  1 1 
       33 78096 1 1 112 TYR CE2  C   5.701   6.804  -1.728 1.00 . A A . 1619 TYR CE2  1 1 
       33 78097 1 1 112 TYR CG   C   7.538   5.394  -1.053 1.00 . A A . 1619 TYR CG   1 1 
       33 78098 1 1 112 TYR CZ   C   6.359   7.106  -2.902 1.00 . A A . 1619 TYR CZ   1 1 
       33 78099 1 1 112 TYR H    H  10.595   5.265  -0.664 1.00 . A A . 1619 TYR H    1 1 
       33 78100 1 1 112 TYR HA   H   8.654   5.969   1.396 1.00 . A A . 1619 TYR HA   1 1 
       33 78101 1 1 112 TYR HB2  H   8.701   3.692  -0.595 1.00 . A A . 1619 TYR HB2  1 1 
       33 78102 1 1 112 TYR HB3  H   7.391   4.013   0.537 1.00 . A A . 1619 TYR HB3  1 1 
       33 78103 1 1 112 TYR HD1  H   9.152   5.284  -2.445 1.00 . A A . 1619 TYR HD1  1 1 
       33 78104 1 1 112 TYR HD2  H   5.777   5.717   0.109 1.00 . A A . 1619 TYR HD2  1 1 
       33 78105 1 1 112 TYR HE1  H   8.114   6.797  -4.083 1.00 . A A . 1619 TYR HE1  1 1 
       33 78106 1 1 112 TYR HE2  H   4.730   7.230  -1.523 1.00 . A A . 1619 TYR HE2  1 1 
       33 78107 1 1 112 TYR HH   H   5.867   7.584  -4.698 1.00 . A A . 1619 TYR HH   1 1 
       33 78108 1 1 112 TYR N    N  10.268   5.735   0.133 1.00 . A A . 1619 TYR N    1 1 
       33 78109 1 1 112 TYR O    O  10.125   3.078   1.602 1.00 . A A . 1619 TYR O    1 1 
       33 78110 1 1 112 TYR OH   O   5.776   7.952  -3.816 1.00 . A A . 1619 TYR OH   1 1 
       33 78111 1 1 113 PRO C    C   9.119   2.537   4.607 1.00 . A A . 1620 PRO C    1 1 
       33 78112 1 1 113 PRO CA   C  10.075   3.693   4.329 1.00 . A A . 1620 PRO CA   1 1 
       33 78113 1 1 113 PRO CB   C  10.118   4.646   5.523 1.00 . A A . 1620 PRO CB   1 1 
       33 78114 1 1 113 PRO CD   C   9.092   5.842   3.724 1.00 . A A . 1620 PRO CD   1 1 
       33 78115 1 1 113 PRO CG   C   9.081   5.671   5.220 1.00 . A A . 1620 PRO CG   1 1 
       33 78116 1 1 113 PRO HA   H  11.064   3.304   4.139 1.00 . A A . 1620 PRO HA   1 1 
       33 78117 1 1 113 PRO HB2  H   9.888   4.107   6.429 1.00 . A A . 1620 PRO HB2  1 1 
       33 78118 1 1 113 PRO HB3  H  11.101   5.088   5.599 1.00 . A A . 1620 PRO HB3  1 1 
       33 78119 1 1 113 PRO HD2  H   8.090   6.018   3.358 1.00 . A A . 1620 PRO HD2  1 1 
       33 78120 1 1 113 PRO HD3  H   9.745   6.653   3.442 1.00 . A A . 1620 PRO HD3  1 1 
       33 78121 1 1 113 PRO HG2  H   8.115   5.324   5.551 1.00 . A A . 1620 PRO HG2  1 1 
       33 78122 1 1 113 PRO HG3  H   9.333   6.603   5.705 1.00 . A A . 1620 PRO HG3  1 1 
       33 78123 1 1 113 PRO N    N   9.613   4.551   3.232 1.00 . A A . 1620 PRO N    1 1 
       33 78124 1 1 113 PRO O    O   8.022   2.478   4.053 1.00 . A A . 1620 PRO O    1 1 
       33 78125 1 1 114 LEU C    C   8.917   0.098   7.297 1.00 . A A . 1621 LEU C    1 1 
       33 78126 1 1 114 LEU CA   C   8.732   0.463   5.828 1.00 . A A . 1621 LEU CA   1 1 
       33 78127 1 1 114 LEU CB   C   9.094  -0.734   4.945 1.00 . A A . 1621 LEU CB   1 1 
       33 78128 1 1 114 LEU CD1  C   9.295  -1.746   2.660 1.00 . A A . 1621 LEU CD1  1 1 
       33 78129 1 1 114 LEU CD2  C   7.225  -0.493   3.291 1.00 . A A . 1621 LEU CD2  1 1 
       33 78130 1 1 114 LEU CG   C   8.734  -0.584   3.465 1.00 . A A . 1621 LEU CG   1 1 
       33 78131 1 1 114 LEU H    H  10.430   1.725   5.879 1.00 . A A . 1621 LEU H    1 1 
       33 78132 1 1 114 LEU HA   H   7.697   0.722   5.661 1.00 . A A . 1621 LEU HA   1 1 
       33 78133 1 1 114 LEU HB2  H  10.160  -0.898   5.019 1.00 . A A . 1621 LEU HB2  1 1 
       33 78134 1 1 114 LEU HB3  H   8.587  -1.605   5.331 1.00 . A A . 1621 LEU HB3  1 1 
       33 78135 1 1 114 LEU HD11 H  10.370  -1.770   2.762 1.00 . A A . 1621 LEU HD11 1 1 
       33 78136 1 1 114 LEU HD12 H   9.036  -1.621   1.619 1.00 . A A . 1621 LEU HD12 1 1 
       33 78137 1 1 114 LEU HD13 H   8.879  -2.673   3.026 1.00 . A A . 1621 LEU HD13 1 1 
       33 78138 1 1 114 LEU HD21 H   6.990  -0.385   2.242 1.00 . A A . 1621 LEU HD21 1 1 
       33 78139 1 1 114 LEU HD22 H   6.851   0.363   3.834 1.00 . A A . 1621 LEU HD22 1 1 
       33 78140 1 1 114 LEU HD23 H   6.764  -1.392   3.673 1.00 . A A . 1621 LEU HD23 1 1 
       33 78141 1 1 114 LEU HG   H   9.170   0.328   3.085 1.00 . A A . 1621 LEU HG   1 1 
       33 78142 1 1 114 LEU N    N   9.546   1.620   5.472 1.00 . A A . 1621 LEU N    1 1 
       33 78143 1 1 114 LEU O    O   9.978  -0.379   7.699 1.00 . A A . 1621 LEU O    1 1 
       33 78144 1 1 115 ASP C    C   6.596  -0.546  10.006 1.00 . A A . 1622 ASP C    1 1 
       33 78145 1 1 115 ASP CA   C   7.928   0.018   9.520 1.00 . A A . 1622 ASP CA   1 1 
       33 78146 1 1 115 ASP CB   C   8.296   1.265  10.326 1.00 . A A . 1622 ASP CB   1 1 
       33 78147 1 1 115 ASP CG   C   7.347   2.420  10.076 1.00 . A A . 1622 ASP CG   1 1 
       33 78148 1 1 115 ASP H    H   7.060   0.711   7.718 1.00 . A A . 1622 ASP H    1 1 
       33 78149 1 1 115 ASP HA   H   8.693  -0.730   9.668 1.00 . A A . 1622 ASP HA   1 1 
       33 78150 1 1 115 ASP HB2  H   8.271   1.026  11.379 1.00 . A A . 1622 ASP HB2  1 1 
       33 78151 1 1 115 ASP HB3  H   9.292   1.579  10.056 1.00 . A A . 1622 ASP HB3  1 1 
       33 78152 1 1 115 ASP N    N   7.878   0.326   8.095 1.00 . A A . 1622 ASP N    1 1 
       33 78153 1 1 115 ASP O    O   5.781  -1.014   9.209 1.00 . A A . 1622 ASP O    1 1 
       33 78154 1 1 115 ASP OD1  O   7.547   3.148   9.081 1.00 . A A . 1622 ASP OD1  1 1 
       33 78155 1 1 115 ASP OD2  O   6.404   2.596  10.876 1.00 . A A . 1622 ASP OD2  1 1 
       33 78156 1 1 116 SER C    C   4.016   0.005  11.831 1.00 . A A . 1623 SER C    1 1 
       33 78157 1 1 116 SER CA   C   5.152  -1.013  11.914 1.00 . A A . 1623 SER CA   1 1 
       33 78158 1 1 116 SER CB   C   5.400  -1.397  13.374 1.00 . A A . 1623 SER CB   1 1 
       33 78159 1 1 116 SER H    H   7.064  -0.103  11.897 1.00 . A A . 1623 SER H    1 1 
       33 78160 1 1 116 SER HA   H   4.865  -1.897  11.366 1.00 . A A . 1623 SER HA   1 1 
       33 78161 1 1 116 SER HB2  H   4.486  -1.779  13.804 1.00 . A A . 1623 SER HB2  1 1 
       33 78162 1 1 116 SER HB3  H   6.164  -2.158  13.419 1.00 . A A . 1623 SER HB3  1 1 
       33 78163 1 1 116 SER HG   H   6.255   0.356  13.552 1.00 . A A . 1623 SER HG   1 1 
       33 78164 1 1 116 SER N    N   6.380  -0.498  11.317 1.00 . A A . 1623 SER N    1 1 
       33 78165 1 1 116 SER O    O   3.262   0.185  12.789 1.00 . A A . 1623 SER O    1 1 
       33 78166 1 1 116 SER OG   O   5.827  -0.277  14.131 1.00 . A A . 1623 SER OG   1 1 
       33 78167 1 1 117 LEU C    C   2.304   1.606   9.055 1.00 . A A . 1624 LEU C    1 1 
       33 78168 1 1 117 LEU CA   C   2.836   1.654  10.486 1.00 . A A . 1624 LEU CA   1 1 
       33 78169 1 1 117 LEU CB   C   3.354   3.061  10.826 1.00 . A A . 1624 LEU CB   1 1 
       33 78170 1 1 117 LEU CD1  C   3.527   5.478  10.183 1.00 . A A . 1624 LEU CD1  1 1 
       33 78171 1 1 117 LEU CD2  C   4.571   3.735   8.731 1.00 . A A . 1624 LEU CD2  1 1 
       33 78172 1 1 117 LEU CG   C   3.408   4.056   9.659 1.00 . A A . 1624 LEU CG   1 1 
       33 78173 1 1 117 LEU H    H   4.517   0.479   9.952 1.00 . A A . 1624 LEU H    1 1 
       33 78174 1 1 117 LEU HA   H   2.029   1.409  11.160 1.00 . A A . 1624 LEU HA   1 1 
       33 78175 1 1 117 LEU HB2  H   2.716   3.476  11.592 1.00 . A A . 1624 LEU HB2  1 1 
       33 78176 1 1 117 LEU HB3  H   4.351   2.962  11.230 1.00 . A A . 1624 LEU HB3  1 1 
       33 78177 1 1 117 LEU HD11 H   3.568   6.166   9.352 1.00 . A A . 1624 LEU HD11 1 1 
       33 78178 1 1 117 LEU HD12 H   4.426   5.571  10.774 1.00 . A A . 1624 LEU HD12 1 1 
       33 78179 1 1 117 LEU HD13 H   2.668   5.709  10.797 1.00 . A A . 1624 LEU HD13 1 1 
       33 78180 1 1 117 LEU HD21 H   5.497   3.790   9.282 1.00 . A A . 1624 LEU HD21 1 1 
       33 78181 1 1 117 LEU HD22 H   4.591   4.450   7.921 1.00 . A A . 1624 LEU HD22 1 1 
       33 78182 1 1 117 LEU HD23 H   4.448   2.740   8.330 1.00 . A A . 1624 LEU HD23 1 1 
       33 78183 1 1 117 LEU HG   H   2.495   3.984   9.089 1.00 . A A . 1624 LEU HG   1 1 
       33 78184 1 1 117 LEU N    N   3.889   0.664  10.683 1.00 . A A . 1624 LEU N    1 1 
       33 78185 1 1 117 LEU O    O   1.219   2.113   8.769 1.00 . A A . 1624 LEU O    1 1 
       33 78186 1 1 118 THR C    C   1.561  -0.133   6.581 1.00 . A A . 1625 THR C    1 1 
       33 78187 1 1 118 THR CA   C   2.687   0.881   6.764 1.00 . A A . 1625 THR CA   1 1 
       33 78188 1 1 118 THR CB   C   3.880   0.470   5.880 1.00 . A A . 1625 THR CB   1 1 
       33 78189 1 1 118 THR CG2  C   3.487   0.464   4.410 1.00 . A A . 1625 THR CG2  1 1 
       33 78190 1 1 118 THR H    H   3.927   0.605   8.455 1.00 . A A . 1625 THR H    1 1 
       33 78191 1 1 118 THR HA   H   2.340   1.850   6.436 1.00 . A A . 1625 THR HA   1 1 
       33 78192 1 1 118 THR HB   H   4.190  -0.527   6.159 1.00 . A A . 1625 THR HB   1 1 
       33 78193 1 1 118 THR HG1  H   4.743   2.237   5.728 1.00 . A A . 1625 THR HG1  1 1 
       33 78194 1 1 118 THR HG21 H   4.342   0.186   3.810 1.00 . A A . 1625 THR HG21 1 1 
       33 78195 1 1 118 THR HG22 H   3.152   1.450   4.123 1.00 . A A . 1625 THR HG22 1 1 
       33 78196 1 1 118 THR HG23 H   2.690  -0.248   4.253 1.00 . A A . 1625 THR HG23 1 1 
       33 78197 1 1 118 THR N    N   3.076   0.992   8.164 1.00 . A A . 1625 THR N    1 1 
       33 78198 1 1 118 THR O    O   1.721  -1.314   6.890 1.00 . A A . 1625 THR O    1 1 
       33 78199 1 1 118 THR OG1  O   4.973   1.374   6.081 1.00 . A A . 1625 THR OG1  1 1 
       33 78200 1 1 119 TRP C    C  -0.618  -1.225   4.500 1.00 . A A . 1626 TRP C    1 1 
       33 78201 1 1 119 TRP CA   C  -0.729  -0.526   5.852 1.00 . A A . 1626 TRP CA   1 1 
       33 78202 1 1 119 TRP CB   C  -2.024   0.289   5.918 1.00 . A A . 1626 TRP CB   1 1 
       33 78203 1 1 119 TRP CD1  C  -3.867  -0.767   4.485 1.00 . A A . 1626 TRP CD1  1 1 
       33 78204 1 1 119 TRP CD2  C  -4.051  -1.191   6.676 1.00 . A A . 1626 TRP CD2  1 1 
       33 78205 1 1 119 TRP CE2  C  -5.117  -1.821   6.006 1.00 . A A . 1626 TRP CE2  1 1 
       33 78206 1 1 119 TRP CE3  C  -3.958  -1.318   8.065 1.00 . A A . 1626 TRP CE3  1 1 
       33 78207 1 1 119 TRP CG   C  -3.262  -0.523   5.684 1.00 . A A . 1626 TRP CG   1 1 
       33 78208 1 1 119 TRP CH2  C  -5.967  -2.674   8.038 1.00 . A A . 1626 TRP CH2  1 1 
       33 78209 1 1 119 TRP CZ2  C  -6.082  -2.566   6.679 1.00 . A A . 1626 TRP CZ2  1 1 
       33 78210 1 1 119 TRP CZ3  C  -4.917  -2.058   8.730 1.00 . A A . 1626 TRP CZ3  1 1 
       33 78211 1 1 119 TRP H    H   0.357   1.290   5.859 1.00 . A A . 1626 TRP H    1 1 
       33 78212 1 1 119 TRP HA   H  -0.744  -1.273   6.632 1.00 . A A . 1626 TRP HA   1 1 
       33 78213 1 1 119 TRP HB2  H  -2.104   0.743   6.895 1.00 . A A . 1626 TRP HB2  1 1 
       33 78214 1 1 119 TRP HB3  H  -1.989   1.066   5.168 1.00 . A A . 1626 TRP HB3  1 1 
       33 78215 1 1 119 TRP HD1  H  -3.510  -0.395   3.536 1.00 . A A . 1626 TRP HD1  1 1 
       33 78216 1 1 119 TRP HE1  H  -5.584  -1.859   3.961 1.00 . A A . 1626 TRP HE1  1 1 
       33 78217 1 1 119 TRP HE3  H  -3.157  -0.851   8.616 1.00 . A A . 1626 TRP HE3  1 1 
       33 78218 1 1 119 TRP HH2  H  -6.694  -3.242   8.599 1.00 . A A . 1626 TRP HH2  1 1 
       33 78219 1 1 119 TRP HZ2  H  -6.898  -3.048   6.158 1.00 . A A . 1626 TRP HZ2  1 1 
       33 78220 1 1 119 TRP HZ3  H  -4.863  -2.167   9.804 1.00 . A A . 1626 TRP HZ3  1 1 
       33 78221 1 1 119 TRP N    N   0.424   0.338   6.080 1.00 . A A . 1626 TRP N    1 1 
       33 78222 1 1 119 TRP NE1  N  -4.982  -1.548   4.670 1.00 . A A . 1626 TRP NE1  1 1 
       33 78223 1 1 119 TRP O    O  -0.898  -0.631   3.459 1.00 . A A . 1626 TRP O    1 1 
       33 78224 1 1 120 ILE C    C  -1.067  -4.400   3.252 1.00 . A A . 1627 ILE C    1 1 
       33 78225 1 1 120 ILE CA   C  -0.049  -3.267   3.305 1.00 . A A . 1627 ILE CA   1 1 
       33 78226 1 1 120 ILE CB   C   1.371  -3.858   3.187 1.00 . A A . 1627 ILE CB   1 1 
       33 78227 1 1 120 ILE CD1  C   3.845  -3.253   3.292 1.00 . A A . 1627 ILE CD1  1 1 
       33 78228 1 1 120 ILE CG1  C   2.418  -2.746   3.283 1.00 . A A . 1627 ILE CG1  1 1 
       33 78229 1 1 120 ILE CG2  C   1.519  -4.623   1.879 1.00 . A A . 1627 ILE CG2  1 1 
       33 78230 1 1 120 ILE H    H   0.014  -2.902   5.389 1.00 . A A . 1627 ILE H    1 1 
       33 78231 1 1 120 ILE HA   H  -0.213  -2.608   2.465 1.00 . A A . 1627 ILE HA   1 1 
       33 78232 1 1 120 ILE HB   H   1.516  -4.553   4.001 1.00 . A A . 1627 ILE HB   1 1 
       33 78233 1 1 120 ILE HD11 H   3.991  -3.901   4.144 1.00 . A A . 1627 ILE HD11 1 1 
       33 78234 1 1 120 ILE HD12 H   4.524  -2.415   3.356 1.00 . A A . 1627 ILE HD12 1 1 
       33 78235 1 1 120 ILE HD13 H   4.036  -3.803   2.384 1.00 . A A . 1627 ILE HD13 1 1 
       33 78236 1 1 120 ILE HG12 H   2.307  -2.083   2.439 1.00 . A A . 1627 ILE HG12 1 1 
       33 78237 1 1 120 ILE HG13 H   2.259  -2.190   4.196 1.00 . A A . 1627 ILE HG13 1 1 
       33 78238 1 1 120 ILE HG21 H   1.349  -3.954   1.049 1.00 . A A . 1627 ILE HG21 1 1 
       33 78239 1 1 120 ILE HG22 H   0.798  -5.427   1.848 1.00 . A A . 1627 ILE HG22 1 1 
       33 78240 1 1 120 ILE HG23 H   2.516  -5.032   1.813 1.00 . A A . 1627 ILE HG23 1 1 
       33 78241 1 1 120 ILE N    N  -0.199  -2.486   4.526 1.00 . A A . 1627 ILE N    1 1 
       33 78242 1 1 120 ILE O    O  -1.192  -5.180   4.197 1.00 . A A . 1627 ILE O    1 1 
       33 78243 1 1 121 GLU C    C  -2.602  -6.266   0.652 1.00 . A A . 1628 GLU C    1 1 
       33 78244 1 1 121 GLU CA   C  -2.805  -5.523   1.969 1.00 . A A . 1628 GLU CA   1 1 
       33 78245 1 1 121 GLU CB   C  -4.205  -4.907   2.015 1.00 . A A . 1628 GLU CB   1 1 
       33 78246 1 1 121 GLU CD   C  -6.702  -5.294   2.000 1.00 . A A . 1628 GLU CD   1 1 
       33 78247 1 1 121 GLU CG   C  -5.328  -5.932   1.950 1.00 . A A . 1628 GLU CG   1 1 
       33 78248 1 1 121 GLU H    H  -1.647  -3.834   1.424 1.00 . A A . 1628 GLU H    1 1 
       33 78249 1 1 121 GLU HA   H  -2.703  -6.224   2.784 1.00 . A A . 1628 GLU HA   1 1 
       33 78250 1 1 121 GLU HB2  H  -4.311  -4.349   2.934 1.00 . A A . 1628 GLU HB2  1 1 
       33 78251 1 1 121 GLU HB3  H  -4.316  -4.232   1.179 1.00 . A A . 1628 GLU HB3  1 1 
       33 78252 1 1 121 GLU HG2  H  -5.238  -6.487   1.027 1.00 . A A . 1628 GLU HG2  1 1 
       33 78253 1 1 121 GLU HG3  H  -5.230  -6.608   2.786 1.00 . A A . 1628 GLU HG3  1 1 
       33 78254 1 1 121 GLU N    N  -1.794  -4.485   2.143 1.00 . A A . 1628 GLU N    1 1 
       33 78255 1 1 121 GLU O    O  -2.005  -5.736  -0.284 1.00 . A A . 1628 GLU O    1 1 
       33 78256 1 1 121 GLU OE1  O  -7.240  -4.958   0.924 1.00 . A A . 1628 GLU OE1  1 1 
       33 78257 1 1 121 GLU OE2  O  -7.241  -5.133   3.115 1.00 . A A . 1628 GLU OE2  1 1 
       33 78258 1 1 122 TYR C    C  -4.171  -8.107  -1.536 1.00 . A A . 1629 TYR C    1 1 
       33 78259 1 1 122 TYR CA   C  -2.973  -8.312  -0.616 1.00 . A A . 1629 TYR CA   1 1 
       33 78260 1 1 122 TYR CB   C  -2.842  -9.794  -0.247 1.00 . A A . 1629 TYR CB   1 1 
       33 78261 1 1 122 TYR CD1  C  -2.236 -10.709  -2.526 1.00 . A A . 1629 TYR CD1  1 1 
       33 78262 1 1 122 TYR CD2  C  -4.106 -11.657  -1.390 1.00 . A A . 1629 TYR CD2  1 1 
       33 78263 1 1 122 TYR CE1  C  -2.440 -11.570  -3.588 1.00 . A A . 1629 TYR CE1  1 1 
       33 78264 1 1 122 TYR CE2  C  -4.316 -12.521  -2.448 1.00 . A A . 1629 TYR CE2  1 1 
       33 78265 1 1 122 TYR CG   C  -3.064 -10.737  -1.409 1.00 . A A . 1629 TYR CG   1 1 
       33 78266 1 1 122 TYR CZ   C  -3.480 -12.474  -3.544 1.00 . A A . 1629 TYR CZ   1 1 
       33 78267 1 1 122 TYR H    H  -3.558  -7.869   1.371 1.00 . A A . 1629 TYR H    1 1 
       33 78268 1 1 122 TYR HA   H  -2.079  -8.000  -1.134 1.00 . A A . 1629 TYR HA   1 1 
       33 78269 1 1 122 TYR HB2  H  -1.850  -9.973   0.141 1.00 . A A . 1629 TYR HB2  1 1 
       33 78270 1 1 122 TYR HB3  H  -3.568 -10.031   0.516 1.00 . A A . 1629 TYR HB3  1 1 
       33 78271 1 1 122 TYR HD1  H  -1.422 -10.000  -2.559 1.00 . A A . 1629 TYR HD1  1 1 
       33 78272 1 1 122 TYR HD2  H  -4.758 -11.693  -0.531 1.00 . A A . 1629 TYR HD2  1 1 
       33 78273 1 1 122 TYR HE1  H  -1.785 -11.533  -4.446 1.00 . A A . 1629 TYR HE1  1 1 
       33 78274 1 1 122 TYR HE2  H  -5.131 -13.228  -2.414 1.00 . A A . 1629 TYR HE2  1 1 
       33 78275 1 1 122 TYR HH   H  -4.622 -13.355  -4.816 1.00 . A A . 1629 TYR HH   1 1 
       33 78276 1 1 122 TYR N    N  -3.098  -7.499   0.589 1.00 . A A . 1629 TYR N    1 1 
       33 78277 1 1 122 TYR O    O  -5.300  -8.456  -1.190 1.00 . A A . 1629 TYR O    1 1 
       33 78278 1 1 122 TYR OH   O  -3.686 -13.333  -4.599 1.00 . A A . 1629 TYR OH   1 1 
       33 78279 1 1 123 TRP C    C  -5.050  -8.444  -4.685 1.00 . A A . 1630 TRP C    1 1 
       33 78280 1 1 123 TRP CA   C  -4.974  -7.294  -3.683 1.00 . A A . 1630 TRP CA   1 1 
       33 78281 1 1 123 TRP CB   C  -4.727  -5.974  -4.418 1.00 . A A . 1630 TRP CB   1 1 
       33 78282 1 1 123 TRP CD1  C  -6.541  -6.007  -6.231 1.00 . A A . 1630 TRP CD1  1 1 
       33 78283 1 1 123 TRP CD2  C  -6.687  -4.279  -4.814 1.00 . A A . 1630 TRP CD2  1 1 
       33 78284 1 1 123 TRP CE2  C  -7.733  -4.181  -5.751 1.00 . A A . 1630 TRP CE2  1 1 
       33 78285 1 1 123 TRP CE3  C  -6.576  -3.301  -3.823 1.00 . A A . 1630 TRP CE3  1 1 
       33 78286 1 1 123 TRP CG   C  -5.937  -5.457  -5.137 1.00 . A A . 1630 TRP CG   1 1 
       33 78287 1 1 123 TRP CH2  C  -8.528  -2.199  -4.742 1.00 . A A . 1630 TRP CH2  1 1 
       33 78288 1 1 123 TRP CZ2  C  -8.661  -3.143  -5.724 1.00 . A A . 1630 TRP CZ2  1 1 
       33 78289 1 1 123 TRP CZ3  C  -7.497  -2.271  -3.797 1.00 . A A . 1630 TRP CZ3  1 1 
       33 78290 1 1 123 TRP H    H  -2.997  -7.278  -2.927 1.00 . A A . 1630 TRP H    1 1 
       33 78291 1 1 123 TRP HA   H  -5.910  -7.231  -3.148 1.00 . A A . 1630 TRP HA   1 1 
       33 78292 1 1 123 TRP HB2  H  -4.418  -5.226  -3.705 1.00 . A A . 1630 TRP HB2  1 1 
       33 78293 1 1 123 TRP HB3  H  -3.943  -6.117  -5.146 1.00 . A A . 1630 TRP HB3  1 1 
       33 78294 1 1 123 TRP HD1  H  -6.208  -6.911  -6.719 1.00 . A A . 1630 TRP HD1  1 1 
       33 78295 1 1 123 TRP HE1  H  -8.219  -5.438  -7.359 1.00 . A A . 1630 TRP HE1  1 1 
       33 78296 1 1 123 TRP HE3  H  -5.788  -3.339  -3.085 1.00 . A A . 1630 TRP HE3  1 1 
       33 78297 1 1 123 TRP HH2  H  -9.225  -1.376  -4.686 1.00 . A A . 1630 TRP HH2  1 1 
       33 78298 1 1 123 TRP HZ2  H  -9.462  -3.073  -6.445 1.00 . A A . 1630 TRP HZ2  1 1 
       33 78299 1 1 123 TRP HZ3  H  -7.427  -1.505  -3.040 1.00 . A A . 1630 TRP HZ3  1 1 
       33 78300 1 1 123 TRP N    N  -3.917  -7.538  -2.710 1.00 . A A . 1630 TRP N    1 1 
       33 78301 1 1 123 TRP NE1  N  -7.624  -5.248  -6.604 1.00 . A A . 1630 TRP NE1  1 1 
       33 78302 1 1 123 TRP O    O  -4.141  -8.626  -5.495 1.00 . A A . 1630 TRP O    1 1 
       33 78303 1 1 124 PRO C    C  -6.045 -10.015  -6.998 1.00 . A A . 1631 PRO C    1 1 
       33 78304 1 1 124 PRO CA   C  -6.319 -10.377  -5.543 1.00 . A A . 1631 PRO CA   1 1 
       33 78305 1 1 124 PRO CB   C  -7.790 -10.744  -5.350 1.00 . A A . 1631 PRO CB   1 1 
       33 78306 1 1 124 PRO CD   C  -7.265  -9.094  -3.697 1.00 . A A . 1631 PRO CD   1 1 
       33 78307 1 1 124 PRO CG   C  -8.103 -10.315  -3.958 1.00 . A A . 1631 PRO CG   1 1 
       33 78308 1 1 124 PRO HA   H  -5.698 -11.213  -5.258 1.00 . A A . 1631 PRO HA   1 1 
       33 78309 1 1 124 PRO HB2  H  -8.394 -10.213  -6.072 1.00 . A A . 1631 PRO HB2  1 1 
       33 78310 1 1 124 PRO HB3  H  -7.919 -11.808  -5.475 1.00 . A A . 1631 PRO HB3  1 1 
       33 78311 1 1 124 PRO HD2  H  -7.828  -8.197  -3.909 1.00 . A A . 1631 PRO HD2  1 1 
       33 78312 1 1 124 PRO HD3  H  -6.915  -9.087  -2.675 1.00 . A A . 1631 PRO HD3  1 1 
       33 78313 1 1 124 PRO HG2  H  -9.153 -10.073  -3.878 1.00 . A A . 1631 PRO HG2  1 1 
       33 78314 1 1 124 PRO HG3  H  -7.845 -11.103  -3.265 1.00 . A A . 1631 PRO HG3  1 1 
       33 78315 1 1 124 PRO N    N  -6.135  -9.239  -4.636 1.00 . A A . 1631 PRO N    1 1 
       33 78316 1 1 124 PRO O    O  -6.861  -9.364  -7.650 1.00 . A A . 1631 PRO O    1 1 
       33 78317 1 1 125 ARG C    C  -5.521 -10.751  -9.849 1.00 . A A . 1632 ARG C    1 1 
       33 78318 1 1 125 ARG CA   C  -4.503 -10.164  -8.876 1.00 . A A . 1632 ARG CA   1 1 
       33 78319 1 1 125 ARG CB   C  -3.114 -10.735  -9.163 1.00 . A A . 1632 ARG CB   1 1 
       33 78320 1 1 125 ARG CD   C  -1.236 -11.042 -10.807 1.00 . A A . 1632 ARG CD   1 1 
       33 78321 1 1 125 ARG CG   C  -2.611 -10.442 -10.569 1.00 . A A . 1632 ARG CG   1 1 
       33 78322 1 1 125 ARG CZ   C   0.401 -11.243 -12.633 1.00 . A A . 1632 ARG CZ   1 1 
       33 78323 1 1 125 ARG H    H  -4.275 -10.944  -6.921 1.00 . A A . 1632 ARG H    1 1 
       33 78324 1 1 125 ARG HA   H  -4.477  -9.092  -9.006 1.00 . A A . 1632 ARG HA   1 1 
       33 78325 1 1 125 ARG HB2  H  -2.411 -10.314  -8.459 1.00 . A A . 1632 ARG HB2  1 1 
       33 78326 1 1 125 ARG HB3  H  -3.143 -11.807  -9.032 1.00 . A A . 1632 ARG HB3  1 1 
       33 78327 1 1 125 ARG HD2  H  -0.545 -10.622 -10.092 1.00 . A A . 1632 ARG HD2  1 1 
       33 78328 1 1 125 ARG HD3  H  -1.294 -12.111 -10.665 1.00 . A A . 1632 ARG HD3  1 1 
       33 78329 1 1 125 ARG HE   H  -1.300 -10.204 -12.733 1.00 . A A . 1632 ARG HE   1 1 
       33 78330 1 1 125 ARG HG2  H  -3.305 -10.861 -11.283 1.00 . A A . 1632 ARG HG2  1 1 
       33 78331 1 1 125 ARG HG3  H  -2.555  -9.372 -10.704 1.00 . A A . 1632 ARG HG3  1 1 
       33 78332 1 1 125 ARG HH11 H   0.893 -12.236 -10.943 1.00 . A A . 1632 ARG HH11 1 1 
       33 78333 1 1 125 ARG HH12 H   2.035 -12.366 -12.239 1.00 . A A . 1632 ARG HH12 1 1 
       33 78334 1 1 125 ARG HH21 H   0.197 -10.370 -14.445 1.00 . A A . 1632 ARG HH21 1 1 
       33 78335 1 1 125 ARG HH22 H   1.640 -11.305 -14.229 1.00 . A A . 1632 ARG HH22 1 1 
       33 78336 1 1 125 ARG N    N  -4.888 -10.438  -7.496 1.00 . A A . 1632 ARG N    1 1 
       33 78337 1 1 125 ARG NE   N  -0.746 -10.769 -12.155 1.00 . A A . 1632 ARG NE   1 1 
       33 78338 1 1 125 ARG NH1  N   1.173 -12.011 -11.876 1.00 . A A . 1632 ARG NH1  1 1 
       33 78339 1 1 125 ARG NH2  N   0.777 -10.948 -13.871 1.00 . A A . 1632 ARG NH2  1 1 
       33 78340 1 1 125 ARG O    O  -5.691 -10.251 -10.962 1.00 . A A . 1632 ARG O    1 1 
       33 78341 1 1 126 ASP C    C  -8.603 -12.197  -9.730 1.00 . A A . 1633 ASP C    1 1 
       33 78342 1 1 126 ASP CA   C  -7.198 -12.470 -10.254 1.00 . A A . 1633 ASP CA   1 1 
       33 78343 1 1 126 ASP CB   C  -6.943 -13.979 -10.300 1.00 . A A . 1633 ASP CB   1 1 
       33 78344 1 1 126 ASP CG   C  -7.949 -14.708 -11.168 1.00 . A A . 1633 ASP CG   1 1 
       33 78345 1 1 126 ASP H    H  -6.015 -12.165  -8.525 1.00 . A A . 1633 ASP H    1 1 
       33 78346 1 1 126 ASP HA   H  -7.114 -12.070 -11.253 1.00 . A A . 1633 ASP HA   1 1 
       33 78347 1 1 126 ASP HB2  H  -5.955 -14.158 -10.696 1.00 . A A . 1633 ASP HB2  1 1 
       33 78348 1 1 126 ASP HB3  H  -7.004 -14.378  -9.298 1.00 . A A . 1633 ASP HB3  1 1 
       33 78349 1 1 126 ASP N    N  -6.195 -11.814  -9.422 1.00 . A A . 1633 ASP N    1 1 
       33 78350 1 1 126 ASP O    O  -8.814 -12.076  -8.523 1.00 . A A . 1633 ASP O    1 1 
       33 78351 1 1 126 ASP OD1  O  -8.998 -15.129 -10.637 1.00 . A A . 1633 ASP OD1  1 1 
       33 78352 1 1 126 ASP OD2  O  -7.688 -14.860 -12.380 1.00 . A A . 1633 ASP OD2  1 1 
       33 78353 1 1 127 THR C    C -11.900 -12.764 -11.033 1.00 . A A . 1634 THR C    1 1 
       33 78354 1 1 127 THR CA   C -10.950 -11.843 -10.276 1.00 . A A . 1634 THR CA   1 1 
       33 78355 1 1 127 THR CB   C -11.343 -10.380 -10.553 1.00 . A A . 1634 THR CB   1 1 
       33 78356 1 1 127 THR CG2  C -10.494  -9.426  -9.728 1.00 . A A . 1634 THR CG2  1 1 
       33 78357 1 1 127 THR H    H  -9.332 -12.207 -11.593 1.00 . A A . 1634 THR H    1 1 
       33 78358 1 1 127 THR HA   H -11.052 -12.028  -9.217 1.00 . A A . 1634 THR HA   1 1 
       33 78359 1 1 127 THR HB   H -12.380 -10.245 -10.279 1.00 . A A . 1634 THR HB   1 1 
       33 78360 1 1 127 THR HG1  H -11.954  -9.604 -12.261 1.00 . A A . 1634 THR HG1  1 1 
       33 78361 1 1 127 THR HG21 H -10.790  -8.407  -9.937 1.00 . A A . 1634 THR HG21 1 1 
       33 78362 1 1 127 THR HG22 H  -9.453  -9.558  -9.982 1.00 . A A . 1634 THR HG22 1 1 
       33 78363 1 1 127 THR HG23 H -10.637  -9.633  -8.677 1.00 . A A . 1634 THR HG23 1 1 
       33 78364 1 1 127 THR N    N  -9.563 -12.101 -10.646 1.00 . A A . 1634 THR N    1 1 
       33 78365 1 1 127 THR O    O -13.104 -12.776 -10.777 1.00 . A A . 1634 THR O    1 1 
       33 78366 1 1 127 THR OG1  O -11.185 -10.085 -11.945 1.00 . A A . 1634 THR OG1  1 1 
       33 78367 1 1 128 THR C    C -12.487 -15.718 -11.967 1.00 . A A . 1635 THR C    1 1 
       33 78368 1 1 128 THR CA   C -12.150 -14.461 -12.761 1.00 . A A . 1635 THR CA   1 1 
       33 78369 1 1 128 THR CB   C -11.420 -14.865 -14.056 1.00 . A A . 1635 THR CB   1 1 
       33 78370 1 1 128 THR CG2  C -11.164 -13.650 -14.933 1.00 . A A . 1635 THR CG2  1 1 
       33 78371 1 1 128 THR H    H -10.385 -13.482 -12.123 1.00 . A A . 1635 THR H    1 1 
       33 78372 1 1 128 THR HA   H -13.069 -13.961 -13.030 1.00 . A A . 1635 THR HA   1 1 
       33 78373 1 1 128 THR HB   H -12.044 -15.559 -14.600 1.00 . A A . 1635 THR HB   1 1 
       33 78374 1 1 128 THR HG1  H -10.172 -16.391 -14.103 1.00 . A A . 1635 THR HG1  1 1 
       33 78375 1 1 128 THR HG21 H -12.105 -13.186 -15.191 1.00 . A A . 1635 THR HG21 1 1 
       33 78376 1 1 128 THR HG22 H -10.656 -13.958 -15.835 1.00 . A A . 1635 THR HG22 1 1 
       33 78377 1 1 128 THR HG23 H -10.549 -12.943 -14.398 1.00 . A A . 1635 THR HG23 1 1 
       33 78378 1 1 128 THR N    N -11.351 -13.536 -11.966 1.00 . A A . 1635 THR N    1 1 
       33 78379 1 1 128 THR O    O -13.271 -16.556 -12.415 1.00 . A A . 1635 THR O    1 1 
       33 78380 1 1 128 THR OG1  O -10.177 -15.503 -13.740 1.00 . A A . 1635 THR OG1  1 1 
       33 78381 1 1 129 CYS C    C -13.479 -16.893  -9.232 1.00 . A A . 1636 CYS C    1 1 
       33 78382 1 1 129 CYS CA   C -12.127 -17.001  -9.929 1.00 . A A . 1636 CYS CA   1 1 
       33 78383 1 1 129 CYS CB   C -11.011 -17.128  -8.889 1.00 . A A . 1636 CYS CB   1 1 
       33 78384 1 1 129 CYS H    H -11.275 -15.145 -10.483 1.00 . A A . 1636 CYS H    1 1 
       33 78385 1 1 129 CYS HA   H -12.127 -17.882 -10.553 1.00 . A A . 1636 CYS HA   1 1 
       33 78386 1 1 129 CYS HB2  H -10.063 -17.209  -9.398 1.00 . A A . 1636 CYS HB2  1 1 
       33 78387 1 1 129 CYS HB3  H -11.007 -16.245  -8.267 1.00 . A A . 1636 CYS HB3  1 1 
       33 78388 1 1 129 CYS N    N -11.889 -15.845 -10.786 1.00 . A A . 1636 CYS N    1 1 
       33 78389 1 1 129 CYS O    O -13.924 -15.798  -8.886 1.00 . A A . 1636 CYS O    1 1 
       33 78390 1 1 129 CYS SG   S -11.177 -18.574  -7.793 1.00 . A A . 1636 CYS SG   1 1 
       33 78391 1 1 130 SER C    C -15.279 -18.238  -6.865 1.00 . A A . 1637 SER C    1 1 
       33 78392 1 1 130 SER CA   C -15.431 -18.068  -8.374 1.00 . A A . 1637 SER CA   1 1 
       33 78393 1 1 130 SER CB   C -16.280 -19.206  -8.943 1.00 . A A . 1637 SER CB   1 1 
       33 78394 1 1 130 SER H    H -13.721 -18.875  -9.327 1.00 . A A . 1637 SER H    1 1 
       33 78395 1 1 130 SER HA   H -15.926 -17.130  -8.570 1.00 . A A . 1637 SER HA   1 1 
       33 78396 1 1 130 SER HB2  H -15.778 -20.147  -8.774 1.00 . A A . 1637 SER HB2  1 1 
       33 78397 1 1 130 SER HB3  H -17.241 -19.218  -8.449 1.00 . A A . 1637 SER HB3  1 1 
       33 78398 1 1 130 SER HG   H -16.023 -19.737 -10.811 1.00 . A A . 1637 SER HG   1 1 
       33 78399 1 1 130 SER N    N -14.128 -18.035  -9.028 1.00 . A A . 1637 SER N    1 1 
       33 78400 1 1 130 SER O    O -16.249 -18.523  -6.162 1.00 . A A . 1637 SER O    1 1 
       33 78401 1 1 130 SER OG   O -16.486 -19.043 -10.336 1.00 . A A . 1637 SER OG   1 1 
       33 78402 1 1 131 SER C    C -12.926 -17.029  -4.449 1.00 . A A . 1638 SER C    1 1 
       33 78403 1 1 131 SER CA   C -13.779 -18.191  -4.948 1.00 . A A . 1638 SER CA   1 1 
       33 78404 1 1 131 SER CB   C -13.068 -19.518  -4.668 1.00 . A A . 1638 SER CB   1 1 
       33 78405 1 1 131 SER H    H -13.325 -17.830  -6.984 1.00 . A A . 1638 SER H    1 1 
       33 78406 1 1 131 SER HA   H -14.722 -18.181  -4.424 1.00 . A A . 1638 SER HA   1 1 
       33 78407 1 1 131 SER HB2  H -13.699 -20.335  -4.985 1.00 . A A . 1638 SER HB2  1 1 
       33 78408 1 1 131 SER HB3  H -12.138 -19.547  -5.216 1.00 . A A . 1638 SER HB3  1 1 
       33 78409 1 1 131 SER HG   H -11.882 -19.954  -3.173 1.00 . A A . 1638 SER HG   1 1 
       33 78410 1 1 131 SER N    N -14.057 -18.058  -6.374 1.00 . A A . 1638 SER N    1 1 
       33 78411 1 1 131 SER O    O -12.962 -16.682  -3.269 1.00 . A A . 1638 SER O    1 1 
       33 78412 1 1 131 SER OG   O -12.790 -19.665  -3.287 1.00 . A A . 1638 SER OG   1 1 
       33 78413 1 1 132 CYS C    C -12.011 -13.982  -5.248 1.00 . A A . 1639 CYS C    1 1 
       33 78414 1 1 132 CYS CA   C -11.296 -15.310  -5.011 1.00 . A A . 1639 CYS CA   1 1 
       33 78415 1 1 132 CYS CB   C -10.005 -15.361  -5.829 1.00 . A A . 1639 CYS CB   1 1 
       33 78416 1 1 132 CYS H    H -12.175 -16.755  -6.282 1.00 . A A . 1639 CYS H    1 1 
       33 78417 1 1 132 CYS HA   H -11.051 -15.390  -3.962 1.00 . A A . 1639 CYS HA   1 1 
       33 78418 1 1 132 CYS HB2  H  -9.511 -16.304  -5.647 1.00 . A A . 1639 CYS HB2  1 1 
       33 78419 1 1 132 CYS HB3  H -10.251 -15.286  -6.878 1.00 . A A . 1639 CYS HB3  1 1 
       33 78420 1 1 132 CYS N    N -12.159 -16.432  -5.357 1.00 . A A . 1639 CYS N    1 1 
       33 78421 1 1 132 CYS O    O -11.652 -12.959  -4.664 1.00 . A A . 1639 CYS O    1 1 
       33 78422 1 1 132 CYS SG   S  -8.822 -14.031  -5.442 1.00 . A A . 1639 CYS SG   1 1 
       33 78423 1 1 133 GLN C    C -14.511 -12.279  -5.191 1.00 . A A . 1640 GLN C    1 1 
       33 78424 1 1 133 GLN CA   C -13.793 -12.811  -6.427 1.00 . A A . 1640 GLN CA   1 1 
       33 78425 1 1 133 GLN CB   C -14.814 -13.117  -7.525 1.00 . A A . 1640 GLN CB   1 1 
       33 78426 1 1 133 GLN CD   C -15.018 -10.847  -8.616 1.00 . A A . 1640 GLN CD   1 1 
       33 78427 1 1 133 GLN CG   C -15.728 -11.948  -7.852 1.00 . A A . 1640 GLN CG   1 1 
       33 78428 1 1 133 GLN H    H -13.259 -14.856  -6.542 1.00 . A A . 1640 GLN H    1 1 
       33 78429 1 1 133 GLN HA   H -13.107 -12.059  -6.784 1.00 . A A . 1640 GLN HA   1 1 
       33 78430 1 1 133 GLN HB2  H -14.285 -13.396  -8.424 1.00 . A A . 1640 GLN HB2  1 1 
       33 78431 1 1 133 GLN HB3  H -15.427 -13.948  -7.208 1.00 . A A . 1640 GLN HB3  1 1 
       33 78432 1 1 133 GLN HE21 H -15.503 -11.702 -10.346 1.00 . A A . 1640 GLN HE21 1 1 
       33 78433 1 1 133 GLN HE22 H -14.587 -10.241 -10.460 1.00 . A A . 1640 GLN HE22 1 1 
       33 78434 1 1 133 GLN HG2  H -16.553 -12.308  -8.448 1.00 . A A . 1640 GLN HG2  1 1 
       33 78435 1 1 133 GLN HG3  H -16.107 -11.536  -6.928 1.00 . A A . 1640 GLN HG3  1 1 
       33 78436 1 1 133 GLN N    N -13.023 -14.009  -6.108 1.00 . A A . 1640 GLN N    1 1 
       33 78437 1 1 133 GLN NE2  N -15.038 -10.939  -9.941 1.00 . A A . 1640 GLN NE2  1 1 
       33 78438 1 1 133 GLN O    O -14.778 -11.082  -5.084 1.00 . A A . 1640 GLN O    1 1 
       33 78439 1 1 133 GLN OE1  O -14.459  -9.925  -8.023 1.00 . A A . 1640 GLN OE1  1 1 
       33 78440 1 1 134 ALA C    C -14.788 -11.688  -2.295 1.00 . A A . 1641 ALA C    1 1 
       33 78441 1 1 134 ALA CA   C -15.517 -12.806  -3.037 1.00 . A A . 1641 ALA CA   1 1 
       33 78442 1 1 134 ALA CB   C -15.679 -14.020  -2.135 1.00 . A A . 1641 ALA CB   1 1 
       33 78443 1 1 134 ALA H    H -14.575 -14.116  -4.406 1.00 . A A . 1641 ALA H    1 1 
       33 78444 1 1 134 ALA HA   H -16.503 -12.458  -3.311 1.00 . A A . 1641 ALA HA   1 1 
       33 78445 1 1 134 ALA HB1  H -14.706 -14.376  -1.832 1.00 . A A . 1641 ALA HB1  1 1 
       33 78446 1 1 134 ALA HB2  H -16.196 -14.801  -2.673 1.00 . A A . 1641 ALA HB2  1 1 
       33 78447 1 1 134 ALA HB3  H -16.251 -13.745  -1.261 1.00 . A A . 1641 ALA HB3  1 1 
       33 78448 1 1 134 ALA N    N -14.820 -13.178  -4.263 1.00 . A A . 1641 ALA N    1 1 
       33 78449 1 1 134 ALA O    O -15.418 -10.848  -1.653 1.00 . A A . 1641 ALA O    1 1 
       33 78450 1 1 135 PHE C    C -12.868  -9.299  -2.362 1.00 . A A . 1642 PHE C    1 1 
       33 78451 1 1 135 PHE CA   C -12.656 -10.666  -1.719 1.00 . A A . 1642 PHE CA   1 1 
       33 78452 1 1 135 PHE CB   C -11.173 -11.040  -1.768 1.00 . A A . 1642 PHE CB   1 1 
       33 78453 1 1 135 PHE CD1  C  -9.832  -8.964  -1.320 1.00 . A A . 1642 PHE CD1  1 1 
       33 78454 1 1 135 PHE CD2  C  -9.972 -10.615   0.395 1.00 . A A . 1642 PHE CD2  1 1 
       33 78455 1 1 135 PHE CE1  C  -9.037  -8.181  -0.506 1.00 . A A . 1642 PHE CE1  1 1 
       33 78456 1 1 135 PHE CE2  C  -9.176  -9.836   1.214 1.00 . A A . 1642 PHE CE2  1 1 
       33 78457 1 1 135 PHE CG   C -10.309 -10.189  -0.880 1.00 . A A . 1642 PHE CG   1 1 
       33 78458 1 1 135 PHE CZ   C  -8.708  -8.617   0.763 1.00 . A A . 1642 PHE CZ   1 1 
       33 78459 1 1 135 PHE H    H -13.014 -12.377  -2.914 1.00 . A A . 1642 PHE H    1 1 
       33 78460 1 1 135 PHE HA   H -12.973 -10.617  -0.687 1.00 . A A . 1642 PHE HA   1 1 
       33 78461 1 1 135 PHE HB2  H -11.058 -12.067  -1.456 1.00 . A A . 1642 PHE HB2  1 1 
       33 78462 1 1 135 PHE HB3  H -10.816 -10.934  -2.781 1.00 . A A . 1642 PHE HB3  1 1 
       33 78463 1 1 135 PHE HD1  H -10.088  -8.622  -2.312 1.00 . A A . 1642 PHE HD1  1 1 
       33 78464 1 1 135 PHE HD2  H -10.336 -11.569   0.749 1.00 . A A . 1642 PHE HD2  1 1 
       33 78465 1 1 135 PHE HE1  H  -8.672  -7.228  -0.861 1.00 . A A . 1642 PHE HE1  1 1 
       33 78466 1 1 135 PHE HE2  H  -8.921 -10.180   2.205 1.00 . A A . 1642 PHE HE2  1 1 
       33 78467 1 1 135 PHE HZ   H  -8.086  -8.007   1.401 1.00 . A A . 1642 PHE HZ   1 1 
       33 78468 1 1 135 PHE N    N -13.461 -11.683  -2.386 1.00 . A A . 1642 PHE N    1 1 
       33 78469 1 1 135 PHE O    O -12.964  -8.285  -1.671 1.00 . A A . 1642 PHE O    1 1 
       33 78470 1 1 136 LEU C    C -14.528  -7.467  -4.165 1.00 . A A . 1643 LEU C    1 1 
       33 78471 1 1 136 LEU CA   C -13.137  -8.037  -4.426 1.00 . A A . 1643 LEU CA   1 1 
       33 78472 1 1 136 LEU CB   C -12.938  -8.264  -5.930 1.00 . A A . 1643 LEU CB   1 1 
       33 78473 1 1 136 LEU CD1  C -10.492  -7.701  -5.765 1.00 . A A . 1643 LEU CD1  1 1 
       33 78474 1 1 136 LEU CD2  C -11.211 -10.091  -5.959 1.00 . A A . 1643 LEU CD2  1 1 
       33 78475 1 1 136 LEU CG   C -11.519  -8.655  -6.358 1.00 . A A . 1643 LEU CG   1 1 
       33 78476 1 1 136 LEU H    H -12.859 -10.122  -4.185 1.00 . A A . 1643 LEU H    1 1 
       33 78477 1 1 136 LEU HA   H -12.402  -7.328  -4.078 1.00 . A A . 1643 LEU HA   1 1 
       33 78478 1 1 136 LEU HB2  H -13.613  -9.045  -6.244 1.00 . A A . 1643 LEU HB2  1 1 
       33 78479 1 1 136 LEU HB3  H -13.207  -7.353  -6.444 1.00 . A A . 1643 LEU HB3  1 1 
       33 78480 1 1 136 LEU HD11 H -10.703  -6.694  -6.095 1.00 . A A . 1643 LEU HD11 1 1 
       33 78481 1 1 136 LEU HD12 H  -9.503  -7.986  -6.092 1.00 . A A . 1643 LEU HD12 1 1 
       33 78482 1 1 136 LEU HD13 H -10.543  -7.742  -4.687 1.00 . A A . 1643 LEU HD13 1 1 
       33 78483 1 1 136 LEU HD21 H -11.284 -10.190  -4.886 1.00 . A A . 1643 LEU HD21 1 1 
       33 78484 1 1 136 LEU HD22 H -10.211 -10.346  -6.278 1.00 . A A . 1643 LEU HD22 1 1 
       33 78485 1 1 136 LEU HD23 H -11.920 -10.755  -6.431 1.00 . A A . 1643 LEU HD23 1 1 
       33 78486 1 1 136 LEU HG   H -11.448  -8.590  -7.434 1.00 . A A . 1643 LEU HG   1 1 
       33 78487 1 1 136 LEU N    N -12.940  -9.280  -3.689 1.00 . A A . 1643 LEU N    1 1 
       33 78488 1 1 136 LEU O    O -14.782  -6.289  -4.414 1.00 . A A . 1643 LEU O    1 1 
       33 78489 1 1 137 ALA C    C -16.831  -7.024  -2.113 1.00 . A A . 1644 ALA C    1 1 
       33 78490 1 1 137 ALA CA   C -16.789  -7.891  -3.367 1.00 . A A . 1644 ALA CA   1 1 
       33 78491 1 1 137 ALA CB   C -17.692  -9.104  -3.204 1.00 . A A . 1644 ALA CB   1 1 
       33 78492 1 1 137 ALA H    H -15.162  -9.239  -3.488 1.00 . A A . 1644 ALA H    1 1 
       33 78493 1 1 137 ALA HA   H -17.149  -7.313  -4.205 1.00 . A A . 1644 ALA HA   1 1 
       33 78494 1 1 137 ALA HB1  H -17.651  -9.706  -4.100 1.00 . A A . 1644 ALA HB1  1 1 
       33 78495 1 1 137 ALA HB2  H -18.707  -8.777  -3.035 1.00 . A A . 1644 ALA HB2  1 1 
       33 78496 1 1 137 ALA HB3  H -17.358  -9.691  -2.361 1.00 . A A . 1644 ALA HB3  1 1 
       33 78497 1 1 137 ALA N    N -15.424  -8.312  -3.663 1.00 . A A . 1644 ALA N    1 1 
       33 78498 1 1 137 ALA O    O -17.420  -5.944  -2.115 1.00 . A A . 1644 ALA O    1 1 
       33 78499 1 1 138 ASN C    C -15.212  -5.586   0.118 1.00 . A A . 1645 ASN C    1 1 
       33 78500 1 1 138 ASN CA   C -16.165  -6.773   0.214 1.00 . A A . 1645 ASN CA   1 1 
       33 78501 1 1 138 ASN CB   C -15.734  -7.699   1.354 1.00 . A A . 1645 ASN CB   1 1 
       33 78502 1 1 138 ASN CG   C -16.678  -8.870   1.538 1.00 . A A . 1645 ASN CG   1 1 
       33 78503 1 1 138 ASN H    H -15.753  -8.375  -1.107 1.00 . A A . 1645 ASN H    1 1 
       33 78504 1 1 138 ASN HA   H -17.160  -6.406   0.416 1.00 . A A . 1645 ASN HA   1 1 
       33 78505 1 1 138 ASN HB2  H -14.747  -8.085   1.142 1.00 . A A . 1645 ASN HB2  1 1 
       33 78506 1 1 138 ASN HB3  H -15.705  -7.135   2.275 1.00 . A A . 1645 ASN HB3  1 1 
       33 78507 1 1 138 ASN HD21 H -15.185 -10.004   2.199 1.00 . A A . 1645 ASN HD21 1 1 
       33 78508 1 1 138 ASN HD22 H -16.733 -10.766   2.131 1.00 . A A . 1645 ASN HD22 1 1 
       33 78509 1 1 138 ASN N    N -16.202  -7.506  -1.046 1.00 . A A . 1645 ASN N    1 1 
       33 78510 1 1 138 ASN ND2  N -16.145  -9.993   2.002 1.00 . A A . 1645 ASN ND2  1 1 
       33 78511 1 1 138 ASN O    O -15.226  -4.694   0.967 1.00 . A A . 1645 ASN O    1 1 
       33 78512 1 1 138 ASN OD1  O -17.874  -8.766   1.265 1.00 . A A . 1645 ASN OD1  1 1 
       33 78513 1 1 139 LEU C    C -13.982  -3.471  -2.110 1.00 . A A . 1646 LEU C    1 1 
       33 78514 1 1 139 LEU CA   C -13.425  -4.508  -1.138 1.00 . A A . 1646 LEU CA   1 1 
       33 78515 1 1 139 LEU CB   C -12.109  -5.076  -1.675 1.00 . A A . 1646 LEU CB   1 1 
       33 78516 1 1 139 LEU CD1  C -10.636  -3.327  -0.637 1.00 . A A . 1646 LEU CD1  1 1 
       33 78517 1 1 139 LEU CD2  C  -9.784  -4.709  -2.539 1.00 . A A . 1646 LEU CD2  1 1 
       33 78518 1 1 139 LEU CG   C -11.007  -4.043  -1.928 1.00 . A A . 1646 LEU CG   1 1 
       33 78519 1 1 139 LEU H    H -14.424  -6.325  -1.564 1.00 . A A . 1646 LEU H    1 1 
       33 78520 1 1 139 LEU HA   H -13.242  -4.031  -0.187 1.00 . A A . 1646 LEU HA   1 1 
       33 78521 1 1 139 LEU HB2  H -11.737  -5.798  -0.963 1.00 . A A . 1646 LEU HB2  1 1 
       33 78522 1 1 139 LEU HB3  H -12.313  -5.586  -2.604 1.00 . A A . 1646 LEU HB3  1 1 
       33 78523 1 1 139 LEU HD11 H  -9.862  -2.601  -0.838 1.00 . A A . 1646 LEU HD11 1 1 
       33 78524 1 1 139 LEU HD12 H -10.278  -4.046   0.083 1.00 . A A . 1646 LEU HD12 1 1 
       33 78525 1 1 139 LEU HD13 H -11.507  -2.824  -0.242 1.00 . A A . 1646 LEU HD13 1 1 
       33 78526 1 1 139 LEU HD21 H -10.056  -5.173  -3.475 1.00 . A A . 1646 LEU HD21 1 1 
       33 78527 1 1 139 LEU HD22 H  -9.407  -5.462  -1.861 1.00 . A A . 1646 LEU HD22 1 1 
       33 78528 1 1 139 LEU HD23 H  -9.019  -3.967  -2.713 1.00 . A A . 1646 LEU HD23 1 1 
       33 78529 1 1 139 LEU HG   H -11.369  -3.304  -2.627 1.00 . A A . 1646 LEU HG   1 1 
       33 78530 1 1 139 LEU N    N -14.387  -5.584  -0.923 1.00 . A A . 1646 LEU N    1 1 
       33 78531 1 1 139 LEU O    O -13.547  -2.320  -2.121 1.00 . A A . 1646 LEU O    1 1 
       33 78532 1 1 140 ASP C    C -16.235  -1.816  -3.207 1.00 . A A . 1647 ASP C    1 1 
       33 78533 1 1 140 ASP CA   C -15.567  -2.999  -3.898 1.00 . A A . 1647 ASP CA   1 1 
       33 78534 1 1 140 ASP CB   C -16.594  -3.761  -4.738 1.00 . A A . 1647 ASP CB   1 1 
       33 78535 1 1 140 ASP CG   C -17.271  -2.878  -5.768 1.00 . A A . 1647 ASP CG   1 1 
       33 78536 1 1 140 ASP H    H -15.252  -4.819  -2.865 1.00 . A A . 1647 ASP H    1 1 
       33 78537 1 1 140 ASP HA   H -14.789  -2.628  -4.548 1.00 . A A . 1647 ASP HA   1 1 
       33 78538 1 1 140 ASP HB2  H -16.099  -4.570  -5.254 1.00 . A A . 1647 ASP HB2  1 1 
       33 78539 1 1 140 ASP HB3  H -17.353  -4.167  -4.085 1.00 . A A . 1647 ASP HB3  1 1 
       33 78540 1 1 140 ASP N    N -14.949  -3.890  -2.923 1.00 . A A . 1647 ASP N    1 1 
       33 78541 1 1 140 ASP O    O -16.264  -0.707  -3.742 1.00 . A A . 1647 ASP O    1 1 
       33 78542 1 1 140 ASP OD1  O -16.750  -2.779  -6.899 1.00 . A A . 1647 ASP OD1  1 1 
       33 78543 1 1 140 ASP OD2  O -18.321  -2.286  -5.443 1.00 . A A . 1647 ASP OD2  1 1 
       33 78544 1 1 141 GLU C    C -16.476   0.126  -0.938 1.00 . A A . 1648 GLU C    1 1 
       33 78545 1 1 141 GLU CA   C -17.441  -1.013  -1.249 1.00 . A A . 1648 GLU CA   1 1 
       33 78546 1 1 141 GLU CB   C -18.011  -1.588   0.050 1.00 . A A . 1648 GLU CB   1 1 
       33 78547 1 1 141 GLU CD   C -19.968   0.007   0.160 1.00 . A A . 1648 GLU CD   1 1 
       33 78548 1 1 141 GLU CG   C -18.768  -0.570   0.887 1.00 . A A . 1648 GLU CG   1 1 
       33 78549 1 1 141 GLU H    H -16.722  -2.965  -1.645 1.00 . A A . 1648 GLU H    1 1 
       33 78550 1 1 141 GLU HA   H -18.252  -0.629  -1.849 1.00 . A A . 1648 GLU HA   1 1 
       33 78551 1 1 141 GLU HB2  H -18.684  -2.396  -0.193 1.00 . A A . 1648 GLU HB2  1 1 
       33 78552 1 1 141 GLU HB3  H -17.196  -1.976   0.645 1.00 . A A . 1648 GLU HB3  1 1 
       33 78553 1 1 141 GLU HG2  H -19.112  -1.050   1.791 1.00 . A A . 1648 GLU HG2  1 1 
       33 78554 1 1 141 GLU HG3  H -18.099   0.238   1.141 1.00 . A A . 1648 GLU HG3  1 1 
       33 78555 1 1 141 GLU N    N -16.773  -2.060  -2.016 1.00 . A A . 1648 GLU N    1 1 
       33 78556 1 1 141 GLU O    O -16.845   1.299  -0.994 1.00 . A A . 1648 GLU O    1 1 
       33 78557 1 1 141 GLU OE1  O -21.065  -0.579   0.267 1.00 . A A . 1648 GLU OE1  1 1 
       33 78558 1 1 141 GLU OE2  O -19.809   1.045  -0.517 1.00 . A A . 1648 GLU OE2  1 1 
       33 78559 1 1 142 PHE C    C -13.896   1.623  -1.509 1.00 . A A . 1649 PHE C    1 1 
       33 78560 1 1 142 PHE CA   C -14.214   0.760  -0.291 1.00 . A A . 1649 PHE CA   1 1 
       33 78561 1 1 142 PHE CB   C -12.944   0.062   0.206 1.00 . A A . 1649 PHE CB   1 1 
       33 78562 1 1 142 PHE CD1  C -11.700   1.784   1.545 1.00 . A A . 1649 PHE CD1  1 1 
       33 78563 1 1 142 PHE CD2  C -10.765   1.068  -0.529 1.00 . A A . 1649 PHE CD2  1 1 
       33 78564 1 1 142 PHE CE1  C -10.631   2.638   1.735 1.00 . A A . 1649 PHE CE1  1 1 
       33 78565 1 1 142 PHE CE2  C  -9.694   1.921  -0.343 1.00 . A A . 1649 PHE CE2  1 1 
       33 78566 1 1 142 PHE CG   C -11.780   0.990   0.412 1.00 . A A . 1649 PHE CG   1 1 
       33 78567 1 1 142 PHE CZ   C  -9.626   2.707   0.790 1.00 . A A . 1649 PHE CZ   1 1 
       33 78568 1 1 142 PHE H    H -15.006  -1.181  -0.581 1.00 . A A . 1649 PHE H    1 1 
       33 78569 1 1 142 PHE HA   H -14.597   1.394   0.494 1.00 . A A . 1649 PHE HA   1 1 
       33 78570 1 1 142 PHE HB2  H -13.154  -0.420   1.149 1.00 . A A . 1649 PHE HB2  1 1 
       33 78571 1 1 142 PHE HB3  H -12.648  -0.685  -0.516 1.00 . A A . 1649 PHE HB3  1 1 
       33 78572 1 1 142 PHE HD1  H -12.486   1.732   2.285 1.00 . A A . 1649 PHE HD1  1 1 
       33 78573 1 1 142 PHE HD2  H -10.817   0.455  -1.416 1.00 . A A . 1649 PHE HD2  1 1 
       33 78574 1 1 142 PHE HE1  H -10.580   3.252   2.623 1.00 . A A . 1649 PHE HE1  1 1 
       33 78575 1 1 142 PHE HE2  H  -8.909   1.971  -1.084 1.00 . A A . 1649 PHE HE2  1 1 
       33 78576 1 1 142 PHE HZ   H  -8.789   3.373   0.938 1.00 . A A . 1649 PHE HZ   1 1 
       33 78577 1 1 142 PHE N    N -15.237  -0.229  -0.609 1.00 . A A . 1649 PHE N    1 1 
       33 78578 1 1 142 PHE O    O -13.533   2.792  -1.376 1.00 . A A . 1649 PHE O    1 1 
       33 78579 1 1 143 ALA C    C -14.764   2.874  -4.164 1.00 . A A . 1650 ALA C    1 1 
       33 78580 1 1 143 ALA CA   C -13.762   1.749  -3.936 1.00 . A A . 1650 ALA CA   1 1 
       33 78581 1 1 143 ALA CB   C -13.786   0.784  -5.112 1.00 . A A . 1650 ALA CB   1 1 
       33 78582 1 1 143 ALA H    H -14.332   0.104  -2.733 1.00 . A A . 1650 ALA H    1 1 
       33 78583 1 1 143 ALA HA   H -12.770   2.171  -3.868 1.00 . A A . 1650 ALA HA   1 1 
       33 78584 1 1 143 ALA HB1  H -13.464   1.298  -6.005 1.00 . A A . 1650 ALA HB1  1 1 
       33 78585 1 1 143 ALA HB2  H -14.791   0.415  -5.252 1.00 . A A . 1650 ALA HB2  1 1 
       33 78586 1 1 143 ALA HB3  H -13.122  -0.043  -4.913 1.00 . A A . 1650 ALA HB3  1 1 
       33 78587 1 1 143 ALA N    N -14.036   1.038  -2.693 1.00 . A A . 1650 ALA N    1 1 
       33 78588 1 1 143 ALA O    O -14.388   4.039  -4.287 1.00 . A A . 1650 ALA O    1 1 
       33 78589 1 1 144 GLU C    C -17.295   4.389  -3.227 1.00 . A A . 1651 GLU C    1 1 
       33 78590 1 1 144 GLU CA   C -17.103   3.488  -4.444 1.00 . A A . 1651 GLU CA   1 1 
       33 78591 1 1 144 GLU CB   C -18.412   2.772  -4.775 1.00 . A A . 1651 GLU CB   1 1 
       33 78592 1 1 144 GLU CD   C -20.722   2.935  -5.785 1.00 . A A . 1651 GLU CD   1 1 
       33 78593 1 1 144 GLU CG   C -19.419   3.653  -5.491 1.00 . A A . 1651 GLU CG   1 1 
       33 78594 1 1 144 GLU H    H -16.277   1.570  -4.105 1.00 . A A . 1651 GLU H    1 1 
       33 78595 1 1 144 GLU HA   H -16.817   4.099  -5.286 1.00 . A A . 1651 GLU HA   1 1 
       33 78596 1 1 144 GLU HB2  H -18.195   1.923  -5.406 1.00 . A A . 1651 GLU HB2  1 1 
       33 78597 1 1 144 GLU HB3  H -18.860   2.423  -3.856 1.00 . A A . 1651 GLU HB3  1 1 
       33 78598 1 1 144 GLU HG2  H -19.632   4.513  -4.873 1.00 . A A . 1651 GLU HG2  1 1 
       33 78599 1 1 144 GLU HG3  H -18.988   3.980  -6.426 1.00 . A A . 1651 GLU HG3  1 1 
       33 78600 1 1 144 GLU N    N -16.041   2.514  -4.219 1.00 . A A . 1651 GLU N    1 1 
       33 78601 1 1 144 GLU O    O -18.035   5.372  -3.284 1.00 . A A . 1651 GLU O    1 1 
       33 78602 1 1 144 GLU OE1  O -21.630   2.976  -4.929 1.00 . A A . 1651 GLU OE1  1 1 
       33 78603 1 1 144 GLU OE2  O -20.833   2.328  -6.871 1.00 . A A . 1651 GLU OE2  1 1 
       33 78604 1 1 145 ASP C    C -15.897   6.108  -0.998 1.00 . A A . 1652 ASP C    1 1 
       33 78605 1 1 145 ASP CA   C -16.732   4.834  -0.903 1.00 . A A . 1652 ASP CA   1 1 
       33 78606 1 1 145 ASP CB   C -16.284   4.005   0.302 1.00 . A A . 1652 ASP CB   1 1 
       33 78607 1 1 145 ASP CG   C -16.410   4.765   1.608 1.00 . A A . 1652 ASP CG   1 1 
       33 78608 1 1 145 ASP H    H -16.054   3.256  -2.142 1.00 . A A . 1652 ASP H    1 1 
       33 78609 1 1 145 ASP HA   H -17.770   5.108  -0.774 1.00 . A A . 1652 ASP HA   1 1 
       33 78610 1 1 145 ASP HB2  H -16.892   3.115   0.364 1.00 . A A . 1652 ASP HB2  1 1 
       33 78611 1 1 145 ASP HB3  H -15.250   3.721   0.171 1.00 . A A . 1652 ASP HB3  1 1 
       33 78612 1 1 145 ASP N    N -16.628   4.050  -2.128 1.00 . A A . 1652 ASP N    1 1 
       33 78613 1 1 145 ASP O    O -16.439   7.207  -1.111 1.00 . A A . 1652 ASP O    1 1 
       33 78614 1 1 145 ASP OD1  O -15.439   5.449   1.992 1.00 . A A . 1652 ASP OD1  1 1 
       33 78615 1 1 145 ASP OD2  O -17.480   4.677   2.244 1.00 . A A . 1652 ASP OD2  1 1 
       33 78616 1 1 146 ILE C    C -13.899   7.879  -2.325 1.00 . A A . 1653 ILE C    1 1 
       33 78617 1 1 146 ILE CA   C -13.671   7.092  -1.037 1.00 . A A . 1653 ILE CA   1 1 
       33 78618 1 1 146 ILE CB   C -12.196   6.642  -0.968 1.00 . A A . 1653 ILE CB   1 1 
       33 78619 1 1 146 ILE CD1  C -11.392   8.824   0.078 1.00 . A A . 1653 ILE CD1  1 1 
       33 78620 1 1 146 ILE CG1  C -11.258   7.848  -1.071 1.00 . A A . 1653 ILE CG1  1 1 
       33 78621 1 1 146 ILE CG2  C -11.898   5.637  -2.071 1.00 . A A . 1653 ILE CG2  1 1 
       33 78622 1 1 146 ILE H    H -14.205   5.051  -0.861 1.00 . A A . 1653 ILE H    1 1 
       33 78623 1 1 146 ILE HA   H -13.868   7.738  -0.193 1.00 . A A . 1653 ILE HA   1 1 
       33 78624 1 1 146 ILE HB   H -12.038   6.153  -0.020 1.00 . A A . 1653 ILE HB   1 1 
       33 78625 1 1 146 ILE HD11 H -11.168   8.320   1.006 1.00 . A A . 1653 ILE HD11 1 1 
       33 78626 1 1 146 ILE HD12 H -12.403   9.205   0.110 1.00 . A A . 1653 ILE HD12 1 1 
       33 78627 1 1 146 ILE HD13 H -10.704   9.644  -0.062 1.00 . A A . 1653 ILE HD13 1 1 
       33 78628 1 1 146 ILE HG12 H -10.236   7.499  -1.091 1.00 . A A . 1653 ILE HG12 1 1 
       33 78629 1 1 146 ILE HG13 H -11.468   8.383  -1.985 1.00 . A A . 1653 ILE HG13 1 1 
       33 78630 1 1 146 ILE HG21 H -10.863   5.332  -2.009 1.00 . A A . 1653 ILE HG21 1 1 
       33 78631 1 1 146 ILE HG22 H -12.082   6.092  -3.032 1.00 . A A . 1653 ILE HG22 1 1 
       33 78632 1 1 146 ILE HG23 H -12.535   4.774  -1.953 1.00 . A A . 1653 ILE HG23 1 1 
       33 78633 1 1 146 ILE N    N -14.578   5.953  -0.953 1.00 . A A . 1653 ILE N    1 1 
       33 78634 1 1 146 ILE O    O -13.690   9.091  -2.372 1.00 . A A . 1653 ILE O    1 1 
       33 78635 1 1 147 PHE C    C -15.796   8.739  -4.578 1.00 . A A . 1654 PHE C    1 1 
       33 78636 1 1 147 PHE CA   C -14.594   7.802  -4.658 1.00 . A A . 1654 PHE CA   1 1 
       33 78637 1 1 147 PHE CB   C -14.838   6.728  -5.722 1.00 . A A . 1654 PHE CB   1 1 
       33 78638 1 1 147 PHE CD1  C -14.412   7.746  -7.977 1.00 . A A . 1654 PHE CD1  1 1 
       33 78639 1 1 147 PHE CD2  C -16.668   7.314  -7.335 1.00 . A A . 1654 PHE CD2  1 1 
       33 78640 1 1 147 PHE CE1  C -14.849   8.247  -9.189 1.00 . A A . 1654 PHE CE1  1 1 
       33 78641 1 1 147 PHE CE2  C -17.112   7.814  -8.545 1.00 . A A . 1654 PHE CE2  1 1 
       33 78642 1 1 147 PHE CG   C -15.315   7.274  -7.038 1.00 . A A . 1654 PHE CG   1 1 
       33 78643 1 1 147 PHE CZ   C -16.201   8.281  -9.473 1.00 . A A . 1654 PHE CZ   1 1 
       33 78644 1 1 147 PHE H    H -14.483   6.214  -3.265 1.00 . A A . 1654 PHE H    1 1 
       33 78645 1 1 147 PHE HA   H -13.722   8.376  -4.932 1.00 . A A . 1654 PHE HA   1 1 
       33 78646 1 1 147 PHE HB2  H -13.916   6.194  -5.900 1.00 . A A . 1654 PHE HB2  1 1 
       33 78647 1 1 147 PHE HB3  H -15.584   6.037  -5.360 1.00 . A A . 1654 PHE HB3  1 1 
       33 78648 1 1 147 PHE HD1  H -13.355   7.719  -7.756 1.00 . A A . 1654 PHE HD1  1 1 
       33 78649 1 1 147 PHE HD2  H -17.381   6.949  -6.609 1.00 . A A . 1654 PHE HD2  1 1 
       33 78650 1 1 147 PHE HE1  H -14.135   8.612  -9.912 1.00 . A A . 1654 PHE HE1  1 1 
       33 78651 1 1 147 PHE HE2  H -18.168   7.840  -8.764 1.00 . A A . 1654 PHE HE2  1 1 
       33 78652 1 1 147 PHE HZ   H -16.545   8.673 -10.418 1.00 . A A . 1654 PHE HZ   1 1 
       33 78653 1 1 147 PHE N    N -14.333   7.177  -3.368 1.00 . A A . 1654 PHE N    1 1 
       33 78654 1 1 147 PHE O    O -15.729   9.890  -5.011 1.00 . A A . 1654 PHE O    1 1 
       33 78655 1 1 148 LEU C    C -18.136   9.759  -2.552 1.00 . A A . 1655 LEU C    1 1 
       33 78656 1 1 148 LEU CA   C -18.115   9.022  -3.887 1.00 . A A . 1655 LEU CA   1 1 
       33 78657 1 1 148 LEU CB   C -19.337   8.104  -4.003 1.00 . A A . 1655 LEU CB   1 1 
       33 78658 1 1 148 LEU CD1  C -21.722   7.761  -4.682 1.00 . A A . 1655 LEU CD1  1 1 
       33 78659 1 1 148 LEU CD2  C -21.127   9.684  -3.204 1.00 . A A . 1655 LEU CD2  1 1 
       33 78660 1 1 148 LEU CG   C -20.659   8.797  -4.349 1.00 . A A . 1655 LEU CG   1 1 
       33 78661 1 1 148 LEU H    H -16.879   7.315  -3.690 1.00 . A A . 1655 LEU H    1 1 
       33 78662 1 1 148 LEU HA   H -18.138   9.745  -4.688 1.00 . A A . 1655 LEU HA   1 1 
       33 78663 1 1 148 LEU HB2  H -19.133   7.369  -4.767 1.00 . A A . 1655 LEU HB2  1 1 
       33 78664 1 1 148 LEU HB3  H -19.463   7.591  -3.061 1.00 . A A . 1655 LEU HB3  1 1 
       33 78665 1 1 148 LEU HD11 H -21.419   7.202  -5.554 1.00 . A A . 1655 LEU HD11 1 1 
       33 78666 1 1 148 LEU HD12 H -22.661   8.258  -4.879 1.00 . A A . 1655 LEU HD12 1 1 
       33 78667 1 1 148 LEU HD13 H -21.840   7.087  -3.845 1.00 . A A . 1655 LEU HD13 1 1 
       33 78668 1 1 148 LEU HD21 H -22.061  10.155  -3.471 1.00 . A A . 1655 LEU HD21 1 1 
       33 78669 1 1 148 LEU HD22 H -20.383  10.444  -3.012 1.00 . A A . 1655 LEU HD22 1 1 
       33 78670 1 1 148 LEU HD23 H -21.265   9.084  -2.317 1.00 . A A . 1655 LEU HD23 1 1 
       33 78671 1 1 148 LEU HG   H -20.516   9.421  -5.218 1.00 . A A . 1655 LEU HG   1 1 
       33 78672 1 1 148 LEU N    N -16.893   8.237  -4.022 1.00 . A A . 1655 LEU N    1 1 
       33 78673 1 1 148 LEU O    O -17.986  10.980  -2.501 1.00 . A A . 1655 LEU O    1 1 
       33 78674 1 1 149 ASN C    C -17.098  10.340   0.183 1.00 . A A . 1656 ASN C    1 1 
       33 78675 1 1 149 ASN CA   C -18.373   9.564  -0.137 1.00 . A A . 1656 ASN CA   1 1 
       33 78676 1 1 149 ASN CB   C -18.570   8.438   0.873 1.00 . A A . 1656 ASN CB   1 1 
       33 78677 1 1 149 ASN CG   C -19.797   7.604   0.572 1.00 . A A . 1656 ASN CG   1 1 
       33 78678 1 1 149 ASN H    H -18.439   8.038  -1.583 1.00 . A A . 1656 ASN H    1 1 
       33 78679 1 1 149 ASN HA   H -19.215  10.236  -0.084 1.00 . A A . 1656 ASN HA   1 1 
       33 78680 1 1 149 ASN HB2  H -17.705   7.792   0.857 1.00 . A A . 1656 ASN HB2  1 1 
       33 78681 1 1 149 ASN HB3  H -18.680   8.858   1.851 1.00 . A A . 1656 ASN HB3  1 1 
       33 78682 1 1 149 ASN HD21 H -18.727   6.447  -0.630 1.00 . A A . 1656 ASN HD21 1 1 
       33 78683 1 1 149 ASN HD22 H -20.398   6.030  -0.480 1.00 . A A . 1656 ASN HD22 1 1 
       33 78684 1 1 149 ASN N    N -18.326   9.005  -1.476 1.00 . A A . 1656 ASN N    1 1 
       33 78685 1 1 149 ASN ND2  N -19.624   6.591  -0.264 1.00 . A A . 1656 ASN ND2  1 1 
       33 78686 1 1 149 ASN O    O -17.107  11.570   0.241 1.00 . A A . 1656 ASN O    1 1 
       33 78687 1 1 149 ASN OD1  O -20.887   7.871   1.081 1.00 . A A . 1656 ASN OD1  1 1 
       33 78688 1 1 150 GLY C    C -14.689  10.775   2.121 1.00 . A A . 1657 GLY C    1 1 
       33 78689 1 1 150 GLY CA   C -14.738  10.250   0.701 1.00 . A A . 1657 GLY CA   1 1 
       33 78690 1 1 150 GLY H    H -16.056   8.636   0.327 1.00 . A A . 1657 GLY H    1 1 
       33 78691 1 1 150 GLY HA2  H -13.943   9.531   0.566 1.00 . A A . 1657 GLY HA2  1 1 
       33 78692 1 1 150 GLY HA3  H -14.583  11.074   0.018 1.00 . A A . 1657 GLY HA3  1 1 
       33 78693 1 1 150 GLY N    N -16.004   9.613   0.387 1.00 . A A . 1657 GLY N    1 1 
       33 78694 1 1 150 GLY O    O -15.630  10.584   2.893 1.00 . A A . 1657 GLY O    1 1 
       33 78695 1 1 151 CYS C    C -13.937  13.430   3.870 1.00 . A A . 1658 CYS C    1 1 
       33 78696 1 1 151 CYS CA   C -13.427  11.993   3.808 1.00 . A A . 1658 CYS CA   1 1 
       33 78697 1 1 151 CYS CB   C -11.956  11.943   4.227 1.00 . A A . 1658 CYS CB   1 1 
       33 78698 1 1 151 CYS H    H -12.877  11.561   1.810 1.00 . A A . 1658 CYS H    1 1 
       33 78699 1 1 151 CYS HA   H -14.007  11.389   4.490 1.00 . A A . 1658 CYS HA   1 1 
       33 78700 1 1 151 CYS HB2  H -11.616  10.917   4.197 1.00 . A A . 1658 CYS HB2  1 1 
       33 78701 1 1 151 CYS HB3  H -11.372  12.531   3.535 1.00 . A A . 1658 CYS HB3  1 1 
       33 78702 1 1 151 CYS N    N -13.592  11.440   2.469 1.00 . A A . 1658 CYS N    1 1 
       33 78703 1 1 151 CYS O    O -15.128  13.620   4.193 1.00 . A A . 1658 CYS O    1 1 
       33 78704 1 1 151 CYS OXT  O -13.141  14.353   3.595 1.00 . A A . 1658 CYS OXT  1 1 
       33 78705 1 1 151 CYS SG   S -11.638  12.582   5.903 1.00 . A A . 1658 CYS SG   1 1 
       34 78706 1 1   1 GLY C    C  16.079  -6.550  21.592 1.00 . A A . 1508 GLY C    1 1 
       34 78707 1 1   1 GLY CA   C  16.729  -5.208  21.868 1.00 . A A . 1508 GLY CA   1 1 
       34 78708 1 1   1 GLY H1   H  17.263  -5.585  23.851 1.00 . A A . 1508 GLY H1   1 1 
       34 78709 1 1   1 GLY H2   H  15.763  -4.821  23.679 1.00 . A A . 1508 GLY H2   1 1 
       34 78710 1 1   1 GLY H3   H  17.191  -3.940  23.462 1.00 . A A . 1508 GLY H3   1 1 
       34 78711 1 1   1 GLY HA2  H  16.189  -4.443  21.330 1.00 . A A . 1508 GLY HA2  1 1 
       34 78712 1 1   1 GLY HA3  H  17.748  -5.234  21.510 1.00 . A A . 1508 GLY HA3  1 1 
       34 78713 1 1   1 GLY N    N  16.736  -4.865  23.316 1.00 . A A . 1508 GLY N    1 1 
       34 78714 1 1   1 GLY O    O  16.662  -7.598  21.873 1.00 . A A . 1508 GLY O    1 1 
       34 78715 1 1   2 SER C    C  14.520  -8.265  19.347 1.00 . A A . 1509 SER C    1 1 
       34 78716 1 1   2 SER CA   C  14.140  -7.742  20.728 1.00 . A A . 1509 SER CA   1 1 
       34 78717 1 1   2 SER CB   C  12.632  -7.492  20.794 1.00 . A A . 1509 SER CB   1 1 
       34 78718 1 1   2 SER H    H  14.458  -5.652  20.841 1.00 . A A . 1509 SER H    1 1 
       34 78719 1 1   2 SER HA   H  14.404  -8.484  21.467 1.00 . A A . 1509 SER HA   1 1 
       34 78720 1 1   2 SER HB2  H  12.366  -7.161  21.787 1.00 . A A . 1509 SER HB2  1 1 
       34 78721 1 1   2 SER HB3  H  12.365  -6.730  20.078 1.00 . A A . 1509 SER HB3  1 1 
       34 78722 1 1   2 SER HG   H  12.405  -9.437  20.789 1.00 . A A . 1509 SER HG   1 1 
       34 78723 1 1   2 SER N    N  14.870  -6.519  21.042 1.00 . A A . 1509 SER N    1 1 
       34 78724 1 1   2 SER O    O  14.831  -7.489  18.443 1.00 . A A . 1509 SER O    1 1 
       34 78725 1 1   2 SER OG   O  11.905  -8.671  20.496 1.00 . A A . 1509 SER OG   1 1 
       34 78726 1 1   3 HIS C    C  13.628 -10.249  16.988 1.00 . A A . 1510 HIS C    1 1 
       34 78727 1 1   3 HIS CA   C  14.835 -10.214  17.921 1.00 . A A . 1510 HIS CA   1 1 
       34 78728 1 1   3 HIS CB   C  15.360 -11.632  18.153 1.00 . A A . 1510 HIS CB   1 1 
       34 78729 1 1   3 HIS CD2  C  13.360 -13.264  18.429 1.00 . A A . 1510 HIS CD2  1 1 
       34 78730 1 1   3 HIS CE1  C  13.474 -13.545  20.600 1.00 . A A . 1510 HIS CE1  1 1 
       34 78731 1 1   3 HIS CG   C  14.397 -12.518  18.882 1.00 . A A . 1510 HIS CG   1 1 
       34 78732 1 1   3 HIS H    H  14.237 -10.150  19.950 1.00 . A A . 1510 HIS H    1 1 
       34 78733 1 1   3 HIS HA   H  15.613  -9.624  17.459 1.00 . A A . 1510 HIS HA   1 1 
       34 78734 1 1   3 HIS HB2  H  15.574 -12.090  17.198 1.00 . A A . 1510 HIS HB2  1 1 
       34 78735 1 1   3 HIS HB3  H  16.268 -11.581  18.735 1.00 . A A . 1510 HIS HB3  1 1 
       34 78736 1 1   3 HIS HD1  H  15.082 -12.308  20.863 1.00 . A A . 1510 HIS HD1  1 1 
       34 78737 1 1   3 HIS HD2  H  13.033 -13.349  17.403 1.00 . A A . 1510 HIS HD2  1 1 
       34 78738 1 1   3 HIS HE1  H  13.266 -13.881  21.606 1.00 . A A . 1510 HIS HE1  1 1 
       34 78739 1 1   3 HIS HE2  H  12.093 -14.565  19.483 1.00 . A A . 1510 HIS HE2  1 1 
       34 78740 1 1   3 HIS N    N  14.493  -9.585  19.192 1.00 . A A . 1510 HIS N    1 1 
       34 78741 1 1   3 HIS ND1  N  14.439 -12.715  20.247 1.00 . A A . 1510 HIS ND1  1 1 
       34 78742 1 1   3 HIS NE2  N  12.805 -13.891  19.516 1.00 . A A . 1510 HIS NE2  1 1 
       34 78743 1 1   3 HIS O    O  12.484 -10.169  17.436 1.00 . A A . 1510 HIS O    1 1 
       34 78744 1 1   4 MET C    C  11.997  -9.144  14.711 1.00 . A A . 1511 MET C    1 1 
       34 78745 1 1   4 MET CA   C  12.837 -10.418  14.684 1.00 . A A . 1511 MET CA   1 1 
       34 78746 1 1   4 MET CB   C  11.941 -11.640  14.905 1.00 . A A . 1511 MET CB   1 1 
       34 78747 1 1   4 MET CE   C  10.440 -14.199  13.747 1.00 . A A . 1511 MET CE   1 1 
       34 78748 1 1   4 MET CG   C  12.683 -12.963  14.810 1.00 . A A . 1511 MET CG   1 1 
       34 78749 1 1   4 MET H    H  14.829 -10.430  15.400 1.00 . A A . 1511 MET H    1 1 
       34 78750 1 1   4 MET HA   H  13.307 -10.501  13.715 1.00 . A A . 1511 MET HA   1 1 
       34 78751 1 1   4 MET HB2  H  11.495 -11.572  15.885 1.00 . A A . 1511 MET HB2  1 1 
       34 78752 1 1   4 MET HB3  H  11.158 -11.637  14.161 1.00 . A A . 1511 MET HB3  1 1 
       34 78753 1 1   4 MET HE1  H  10.967 -14.222  12.805 1.00 . A A . 1511 MET HE1  1 1 
       34 78754 1 1   4 MET HE2  H   9.924 -13.255  13.848 1.00 . A A . 1511 MET HE2  1 1 
       34 78755 1 1   4 MET HE3  H   9.724 -15.006  13.779 1.00 . A A . 1511 MET HE3  1 1 
       34 78756 1 1   4 MET HG2  H  13.117 -13.048  13.824 1.00 . A A . 1511 MET HG2  1 1 
       34 78757 1 1   4 MET HG3  H  13.470 -12.973  15.549 1.00 . A A . 1511 MET HG3  1 1 
       34 78758 1 1   4 MET N    N  13.895 -10.371  15.690 1.00 . A A . 1511 MET N    1 1 
       34 78759 1 1   4 MET O    O  11.104  -8.995  15.546 1.00 . A A . 1511 MET O    1 1 
       34 78760 1 1   4 MET SD   S  11.610 -14.385  15.090 1.00 . A A . 1511 MET SD   1 1 
       34 78761 1 1   5 ALA C    C  10.723  -6.904  12.438 1.00 . A A . 1512 ALA C    1 1 
       34 78762 1 1   5 ALA CA   C  11.562  -6.968  13.709 1.00 . A A . 1512 ALA CA   1 1 
       34 78763 1 1   5 ALA CB   C  12.530  -5.796  13.765 1.00 . A A . 1512 ALA CB   1 1 
       34 78764 1 1   5 ALA H    H  13.013  -8.406  13.156 1.00 . A A . 1512 ALA H    1 1 
       34 78765 1 1   5 ALA HA   H  10.906  -6.906  14.565 1.00 . A A . 1512 ALA HA   1 1 
       34 78766 1 1   5 ALA HB1  H  13.116  -5.856  14.671 1.00 . A A . 1512 ALA HB1  1 1 
       34 78767 1 1   5 ALA HB2  H  11.973  -4.870  13.759 1.00 . A A . 1512 ALA HB2  1 1 
       34 78768 1 1   5 ALA HB3  H  13.186  -5.829  12.908 1.00 . A A . 1512 ALA HB3  1 1 
       34 78769 1 1   5 ALA N    N  12.290  -8.229  13.793 1.00 . A A . 1512 ALA N    1 1 
       34 78770 1 1   5 ALA O    O  11.211  -7.195  11.345 1.00 . A A . 1512 ALA O    1 1 
       34 78771 1 1   6 ASP C    C   8.527  -5.001  10.892 1.00 . A A . 1513 ASP C    1 1 
       34 78772 1 1   6 ASP CA   C   8.552  -6.420  11.449 1.00 . A A . 1513 ASP CA   1 1 
       34 78773 1 1   6 ASP CB   C   7.139  -6.845  11.858 1.00 . A A . 1513 ASP CB   1 1 
       34 78774 1 1   6 ASP CG   C   6.580  -5.991  12.980 1.00 . A A . 1513 ASP CG   1 1 
       34 78775 1 1   6 ASP H    H   9.129  -6.298  13.482 1.00 . A A . 1513 ASP H    1 1 
       34 78776 1 1   6 ASP HA   H   8.909  -7.087  10.681 1.00 . A A . 1513 ASP HA   1 1 
       34 78777 1 1   6 ASP HB2  H   6.482  -6.760  11.004 1.00 . A A . 1513 ASP HB2  1 1 
       34 78778 1 1   6 ASP HB3  H   7.161  -7.872  12.190 1.00 . A A . 1513 ASP HB3  1 1 
       34 78779 1 1   6 ASP N    N   9.459  -6.520  12.586 1.00 . A A . 1513 ASP N    1 1 
       34 78780 1 1   6 ASP O    O   8.318  -4.037  11.630 1.00 . A A . 1513 ASP O    1 1 
       34 78781 1 1   6 ASP OD1  O   6.808  -6.336  14.158 1.00 . A A . 1513 ASP OD1  1 1 
       34 78782 1 1   6 ASP OD2  O   5.913  -4.979  12.680 1.00 . A A . 1513 ASP OD2  1 1 
       34 78783 1 1   7 CYS C    C   7.328  -3.227   8.477 1.00 . A A . 1514 CYS C    1 1 
       34 78784 1 1   7 CYS CA   C   8.734  -3.577   8.929 1.00 . A A . 1514 CYS CA   1 1 
       34 78785 1 1   7 CYS CB   C   9.683  -3.573   7.732 1.00 . A A . 1514 CYS CB   1 1 
       34 78786 1 1   7 CYS H    H   8.906  -5.683   9.050 1.00 . A A . 1514 CYS H    1 1 
       34 78787 1 1   7 CYS HA   H   9.058  -2.844   9.647 1.00 . A A . 1514 CYS HA   1 1 
       34 78788 1 1   7 CYS HB2  H   9.914  -2.555   7.467 1.00 . A A . 1514 CYS HB2  1 1 
       34 78789 1 1   7 CYS HB3  H  10.595  -4.083   8.004 1.00 . A A . 1514 CYS HB3  1 1 
       34 78790 1 1   7 CYS N    N   8.741  -4.879   9.585 1.00 . A A . 1514 CYS N    1 1 
       34 78791 1 1   7 CYS O    O   7.126  -2.399   7.589 1.00 . A A . 1514 CYS O    1 1 
       34 78792 1 1   7 CYS SG   S   9.011  -4.395   6.251 1.00 . A A . 1514 CYS SG   1 1 
       34 78793 1 1   8 GLY C    C   4.207  -4.941   8.609 1.00 . A A . 1515 GLY C    1 1 
       34 78794 1 1   8 GLY CA   C   4.969  -3.647   8.783 1.00 . A A . 1515 GLY CA   1 1 
       34 78795 1 1   8 GLY H    H   6.609  -4.507   9.812 1.00 . A A . 1515 GLY H    1 1 
       34 78796 1 1   8 GLY HA2  H   4.512  -3.077   9.577 1.00 . A A . 1515 GLY HA2  1 1 
       34 78797 1 1   8 GLY HA3  H   4.909  -3.083   7.870 1.00 . A A . 1515 GLY HA3  1 1 
       34 78798 1 1   8 GLY N    N   6.364  -3.871   9.109 1.00 . A A . 1515 GLY N    1 1 
       34 78799 1 1   8 GLY O    O   3.946  -5.373   7.486 1.00 . A A . 1515 GLY O    1 1 
       34 78800 1 1   9 GLN C    C   1.843  -6.692   8.885 1.00 . A A . 1516 GLN C    1 1 
       34 78801 1 1   9 GLN CA   C   3.118  -6.816   9.713 1.00 . A A . 1516 GLN CA   1 1 
       34 78802 1 1   9 GLN CB   C   2.774  -7.245  11.141 1.00 . A A . 1516 GLN CB   1 1 
       34 78803 1 1   9 GLN CD   C   1.718  -8.982  12.643 1.00 . A A . 1516 GLN CD   1 1 
       34 78804 1 1   9 GLN CG   C   2.042  -8.575  11.218 1.00 . A A . 1516 GLN CG   1 1 
       34 78805 1 1   9 GLN H    H   4.096  -5.153  10.583 1.00 . A A . 1516 GLN H    1 1 
       34 78806 1 1   9 GLN HA   H   3.753  -7.566   9.266 1.00 . A A . 1516 GLN HA   1 1 
       34 78807 1 1   9 GLN HB2  H   3.688  -7.329  11.710 1.00 . A A . 1516 GLN HB2  1 1 
       34 78808 1 1   9 GLN HB3  H   2.149  -6.488  11.592 1.00 . A A . 1516 GLN HB3  1 1 
       34 78809 1 1   9 GLN HE21 H  -0.025  -8.031  12.544 1.00 . A A . 1516 GLN HE21 1 1 
       34 78810 1 1   9 GLN HE22 H   0.319  -8.816  14.044 1.00 . A A . 1516 GLN HE22 1 1 
       34 78811 1 1   9 GLN HG2  H   1.117  -8.495  10.664 1.00 . A A . 1516 GLN HG2  1 1 
       34 78812 1 1   9 GLN HG3  H   2.662  -9.340  10.774 1.00 . A A . 1516 GLN HG3  1 1 
       34 78813 1 1   9 GLN N    N   3.854  -5.558   9.727 1.00 . A A . 1516 GLN N    1 1 
       34 78814 1 1   9 GLN NE2  N   0.553  -8.568  13.126 1.00 . A A . 1516 GLN NE2  1 1 
       34 78815 1 1   9 GLN O    O   0.853  -6.114   9.333 1.00 . A A . 1516 GLN O    1 1 
       34 78816 1 1   9 GLN OE1  O   2.508  -9.660  13.301 1.00 . A A . 1516 GLN OE1  1 1 
       34 78817 1 1  10 MET C    C  -0.410  -8.063   7.302 1.00 . A A . 1517 MET C    1 1 
       34 78818 1 1  10 MET CA   C   0.724  -7.187   6.780 1.00 . A A . 1517 MET CA   1 1 
       34 78819 1 1  10 MET CB   C   1.123  -7.633   5.371 1.00 . A A . 1517 MET CB   1 1 
       34 78820 1 1  10 MET CE   C   3.298  -8.332   3.165 1.00 . A A . 1517 MET CE   1 1 
       34 78821 1 1  10 MET CG   C   1.701  -9.039   5.320 1.00 . A A . 1517 MET CG   1 1 
       34 78822 1 1  10 MET H    H   2.695  -7.684   7.372 1.00 . A A . 1517 MET H    1 1 
       34 78823 1 1  10 MET HA   H   0.382  -6.164   6.739 1.00 . A A . 1517 MET HA   1 1 
       34 78824 1 1  10 MET HB2  H   0.251  -7.602   4.736 1.00 . A A . 1517 MET HB2  1 1 
       34 78825 1 1  10 MET HB3  H   1.863  -6.948   4.986 1.00 . A A . 1517 MET HB3  1 1 
       34 78826 1 1  10 MET HE1  H   3.624  -8.518   2.152 1.00 . A A . 1517 MET HE1  1 1 
       34 78827 1 1  10 MET HE2  H   4.147  -8.382   3.831 1.00 . A A . 1517 MET HE2  1 1 
       34 78828 1 1  10 MET HE3  H   2.850  -7.351   3.226 1.00 . A A . 1517 MET HE3  1 1 
       34 78829 1 1  10 MET HG2  H   2.606  -9.063   5.909 1.00 . A A . 1517 MET HG2  1 1 
       34 78830 1 1  10 MET HG3  H   0.982  -9.726   5.740 1.00 . A A . 1517 MET HG3  1 1 
       34 78831 1 1  10 MET N    N   1.876  -7.237   7.672 1.00 . A A . 1517 MET N    1 1 
       34 78832 1 1  10 MET O    O  -0.217  -8.863   8.218 1.00 . A A . 1517 MET O    1 1 
       34 78833 1 1  10 MET SD   S   2.093  -9.568   3.641 1.00 . A A . 1517 MET SD   1 1 
       34 78834 1 1  11 GLN C    C  -2.828  -9.997   6.344 1.00 . A A . 1518 GLN C    1 1 
       34 78835 1 1  11 GLN CA   C  -2.756  -8.683   7.115 1.00 . A A . 1518 GLN CA   1 1 
       34 78836 1 1  11 GLN CB   C  -4.035  -7.875   6.890 1.00 . A A . 1518 GLN CB   1 1 
       34 78837 1 1  11 GLN CD   C  -4.016  -6.800   9.176 1.00 . A A . 1518 GLN CD   1 1 
       34 78838 1 1  11 GLN CG   C  -4.081  -6.576   7.679 1.00 . A A . 1518 GLN CG   1 1 
       34 78839 1 1  11 GLN H    H  -1.678  -7.253   5.987 1.00 . A A . 1518 GLN H    1 1 
       34 78840 1 1  11 GLN HA   H  -2.660  -8.902   8.168 1.00 . A A . 1518 GLN HA   1 1 
       34 78841 1 1  11 GLN HB2  H  -4.117  -7.637   5.840 1.00 . A A . 1518 GLN HB2  1 1 
       34 78842 1 1  11 GLN HB3  H  -4.884  -8.477   7.181 1.00 . A A . 1518 GLN HB3  1 1 
       34 78843 1 1  11 GLN HE21 H  -5.998  -6.922   9.269 1.00 . A A . 1518 GLN HE21 1 1 
       34 78844 1 1  11 GLN HE22 H  -5.163  -7.103  10.771 1.00 . A A . 1518 GLN HE22 1 1 
       34 78845 1 1  11 GLN HG2  H  -3.242  -5.962   7.385 1.00 . A A . 1518 GLN HG2  1 1 
       34 78846 1 1  11 GLN HG3  H  -5.002  -6.061   7.446 1.00 . A A . 1518 GLN HG3  1 1 
       34 78847 1 1  11 GLN N    N  -1.590  -7.907   6.711 1.00 . A A . 1518 GLN N    1 1 
       34 78848 1 1  11 GLN NE2  N  -5.176  -6.958   9.802 1.00 . A A . 1518 GLN NE2  1 1 
       34 78849 1 1  11 GLN O    O  -1.955 -10.300   5.531 1.00 . A A . 1518 GLN O    1 1 
       34 78850 1 1  11 GLN OE1  O  -2.934  -6.830   9.765 1.00 . A A . 1518 GLN OE1  1 1 
       34 78851 1 1  12 GLU C    C  -4.375 -11.861   4.462 1.00 . A A . 1519 GLU C    1 1 
       34 78852 1 1  12 GLU CA   C  -4.068 -12.052   5.944 1.00 . A A . 1519 GLU CA   1 1 
       34 78853 1 1  12 GLU CB   C  -5.203 -12.814   6.624 1.00 . A A . 1519 GLU CB   1 1 
       34 78854 1 1  12 GLU CD   C  -6.016 -14.021   8.688 1.00 . A A . 1519 GLU CD   1 1 
       34 78855 1 1  12 GLU CG   C  -4.876 -13.262   8.038 1.00 . A A . 1519 GLU CG   1 1 
       34 78856 1 1  12 GLU H    H  -4.537 -10.481   7.265 1.00 . A A . 1519 GLU H    1 1 
       34 78857 1 1  12 GLU HA   H  -3.155 -12.620   6.043 1.00 . A A . 1519 GLU HA   1 1 
       34 78858 1 1  12 GLU HB2  H  -6.074 -12.177   6.665 1.00 . A A . 1519 GLU HB2  1 1 
       34 78859 1 1  12 GLU HB3  H  -5.434 -13.684   6.038 1.00 . A A . 1519 GLU HB3  1 1 
       34 78860 1 1  12 GLU HG2  H  -4.008 -13.905   8.007 1.00 . A A . 1519 GLU HG2  1 1 
       34 78861 1 1  12 GLU HG3  H  -4.656 -12.391   8.636 1.00 . A A . 1519 GLU HG3  1 1 
       34 78862 1 1  12 GLU N    N  -3.875 -10.774   6.607 1.00 . A A . 1519 GLU N    1 1 
       34 78863 1 1  12 GLU O    O  -4.410 -10.735   3.965 1.00 . A A . 1519 GLU O    1 1 
       34 78864 1 1  12 GLU OE1  O  -6.068 -15.259   8.536 1.00 . A A . 1519 GLU OE1  1 1 
       34 78865 1 1  12 GLU OE2  O  -6.856 -13.377   9.351 1.00 . A A . 1519 GLU OE2  1 1 
       34 78866 1 1  13 GLU C    C  -6.395 -12.759   2.092 1.00 . A A . 1520 GLU C    1 1 
       34 78867 1 1  13 GLU CA   C  -4.898 -12.923   2.333 1.00 . A A . 1520 GLU CA   1 1 
       34 78868 1 1  13 GLU CB   C  -4.390 -14.189   1.640 1.00 . A A . 1520 GLU CB   1 1 
       34 78869 1 1  13 GLU CD   C  -2.404 -15.639   1.060 1.00 . A A . 1520 GLU CD   1 1 
       34 78870 1 1  13 GLU CG   C  -2.887 -14.385   1.759 1.00 . A A . 1520 GLU CG   1 1 
       34 78871 1 1  13 GLU H    H  -4.558 -13.838   4.212 1.00 . A A . 1520 GLU H    1 1 
       34 78872 1 1  13 GLU HA   H  -4.390 -12.072   1.917 1.00 . A A . 1520 GLU HA   1 1 
       34 78873 1 1  13 GLU HB2  H  -4.879 -15.047   2.079 1.00 . A A . 1520 GLU HB2  1 1 
       34 78874 1 1  13 GLU HB3  H  -4.642 -14.138   0.591 1.00 . A A . 1520 GLU HB3  1 1 
       34 78875 1 1  13 GLU HG2  H  -2.390 -13.532   1.320 1.00 . A A . 1520 GLU HG2  1 1 
       34 78876 1 1  13 GLU HG3  H  -2.627 -14.451   2.806 1.00 . A A . 1520 GLU HG3  1 1 
       34 78877 1 1  13 GLU N    N  -4.597 -12.969   3.760 1.00 . A A . 1520 GLU N    1 1 
       34 78878 1 1  13 GLU O    O  -6.896 -11.641   1.970 1.00 . A A . 1520 GLU O    1 1 
       34 78879 1 1  13 GLU OE1  O  -2.071 -15.559  -0.141 1.00 . A A . 1520 GLU OE1  1 1 
       34 78880 1 1  13 GLU OE2  O  -2.357 -16.703   1.713 1.00 . A A . 1520 GLU OE2  1 1 
       34 78881 1 1  14 LEU C    C  -9.305 -14.010   3.111 1.00 . A A . 1521 LEU C    1 1 
       34 78882 1 1  14 LEU CA   C  -8.541 -13.868   1.800 1.00 . A A . 1521 LEU CA   1 1 
       34 78883 1 1  14 LEU CB   C  -8.940 -14.990   0.838 1.00 . A A . 1521 LEU CB   1 1 
       34 78884 1 1  14 LEU CD1  C  -8.873 -15.987  -1.461 1.00 . A A . 1521 LEU CD1  1 1 
       34 78885 1 1  14 LEU CD2  C  -9.310 -13.541  -1.175 1.00 . A A . 1521 LEU CD2  1 1 
       34 78886 1 1  14 LEU CG   C  -8.568 -14.751  -0.627 1.00 . A A . 1521 LEU CG   1 1 
       34 78887 1 1  14 LEU H    H  -6.638 -14.736   2.129 1.00 . A A . 1521 LEU H    1 1 
       34 78888 1 1  14 LEU HA   H  -8.796 -12.918   1.353 1.00 . A A . 1521 LEU HA   1 1 
       34 78889 1 1  14 LEU HB2  H  -8.463 -15.901   1.165 1.00 . A A . 1521 LEU HB2  1 1 
       34 78890 1 1  14 LEU HB3  H -10.011 -15.122   0.899 1.00 . A A . 1521 LEU HB3  1 1 
       34 78891 1 1  14 LEU HD11 H  -8.610 -15.800  -2.491 1.00 . A A . 1521 LEU HD11 1 1 
       34 78892 1 1  14 LEU HD12 H  -9.926 -16.215  -1.394 1.00 . A A . 1521 LEU HD12 1 1 
       34 78893 1 1  14 LEU HD13 H  -8.300 -16.822  -1.089 1.00 . A A . 1521 LEU HD13 1 1 
       34 78894 1 1  14 LEU HD21 H -10.375 -13.705  -1.097 1.00 . A A . 1521 LEU HD21 1 1 
       34 78895 1 1  14 LEU HD22 H  -9.044 -13.394  -2.212 1.00 . A A . 1521 LEU HD22 1 1 
       34 78896 1 1  14 LEU HD23 H  -9.039 -12.664  -0.605 1.00 . A A . 1521 LEU HD23 1 1 
       34 78897 1 1  14 LEU HG   H  -7.508 -14.554  -0.697 1.00 . A A . 1521 LEU HG   1 1 
       34 78898 1 1  14 LEU N    N  -7.100 -13.880   2.026 1.00 . A A . 1521 LEU N    1 1 
       34 78899 1 1  14 LEU O    O  -9.440 -15.111   3.648 1.00 . A A . 1521 LEU O    1 1 
       34 78900 1 1  15 ASP C    C -11.648 -11.819   4.828 1.00 . A A . 1522 ASP C    1 1 
       34 78901 1 1  15 ASP CA   C -10.553 -12.879   4.869 1.00 . A A . 1522 ASP CA   1 1 
       34 78902 1 1  15 ASP CB   C  -9.621 -12.627   6.056 1.00 . A A . 1522 ASP CB   1 1 
       34 78903 1 1  15 ASP CG   C  -8.688 -13.794   6.315 1.00 . A A . 1522 ASP CG   1 1 
       34 78904 1 1  15 ASP H    H  -9.651 -12.043   3.148 1.00 . A A . 1522 ASP H    1 1 
       34 78905 1 1  15 ASP HA   H -11.014 -13.849   4.985 1.00 . A A . 1522 ASP HA   1 1 
       34 78906 1 1  15 ASP HB2  H  -9.022 -11.750   5.855 1.00 . A A . 1522 ASP HB2  1 1 
       34 78907 1 1  15 ASP HB3  H -10.212 -12.460   6.942 1.00 . A A . 1522 ASP HB3  1 1 
       34 78908 1 1  15 ASP N    N  -9.799 -12.888   3.623 1.00 . A A . 1522 ASP N    1 1 
       34 78909 1 1  15 ASP O    O -11.366 -10.620   4.848 1.00 . A A . 1522 ASP O    1 1 
       34 78910 1 1  15 ASP OD1  O  -7.729 -13.971   5.535 1.00 . A A . 1522 ASP OD1  1 1 
       34 78911 1 1  15 ASP OD2  O  -8.919 -14.532   7.295 1.00 . A A . 1522 ASP OD2  1 1 
       34 78912 1 1  16 LEU C    C -14.358 -10.800   6.100 1.00 . A A . 1523 LEU C    1 1 
       34 78913 1 1  16 LEU CA   C -14.038 -11.360   4.717 1.00 . A A . 1523 LEU CA   1 1 
       34 78914 1 1  16 LEU CB   C -15.261 -12.083   4.149 1.00 . A A . 1523 LEU CB   1 1 
       34 78915 1 1  16 LEU CD1  C -16.297 -13.516   2.370 1.00 . A A . 1523 LEU CD1  1 1 
       34 78916 1 1  16 LEU CD2  C -14.529 -11.854   1.757 1.00 . A A . 1523 LEU CD2  1 1 
       34 78917 1 1  16 LEU CG   C -15.025 -12.817   2.826 1.00 . A A . 1523 LEU CG   1 1 
       34 78918 1 1  16 LEU H    H -13.056 -13.235   4.761 1.00 . A A . 1523 LEU H    1 1 
       34 78919 1 1  16 LEU HA   H -13.779 -10.541   4.062 1.00 . A A . 1523 LEU HA   1 1 
       34 78920 1 1  16 LEU HB2  H -15.599 -12.802   4.880 1.00 . A A . 1523 LEU HB2  1 1 
       34 78921 1 1  16 LEU HB3  H -16.043 -11.355   3.997 1.00 . A A . 1523 LEU HB3  1 1 
       34 78922 1 1  16 LEU HD11 H -16.608 -14.225   3.122 1.00 . A A . 1523 LEU HD11 1 1 
       34 78923 1 1  16 LEU HD12 H -16.109 -14.034   1.442 1.00 . A A . 1523 LEU HD12 1 1 
       34 78924 1 1  16 LEU HD13 H -17.076 -12.783   2.222 1.00 . A A . 1523 LEU HD13 1 1 
       34 78925 1 1  16 LEU HD21 H -13.608 -11.395   2.085 1.00 . A A . 1523 LEU HD21 1 1 
       34 78926 1 1  16 LEU HD22 H -15.273 -11.090   1.589 1.00 . A A . 1523 LEU HD22 1 1 
       34 78927 1 1  16 LEU HD23 H -14.354 -12.395   0.839 1.00 . A A . 1523 LEU HD23 1 1 
       34 78928 1 1  16 LEU HG   H -14.265 -13.572   2.972 1.00 . A A . 1523 LEU HG   1 1 
       34 78929 1 1  16 LEU N    N -12.897 -12.267   4.769 1.00 . A A . 1523 LEU N    1 1 
       34 78930 1 1  16 LEU O    O -15.355 -10.102   6.280 1.00 . A A . 1523 LEU O    1 1 
       34 78931 1 1  17 THR C    C -13.531  -9.122   8.519 1.00 . A A . 1524 THR C    1 1 
       34 78932 1 1  17 THR CA   C -13.698 -10.635   8.435 1.00 . A A . 1524 THR CA   1 1 
       34 78933 1 1  17 THR CB   C -12.707 -11.304   9.408 1.00 . A A . 1524 THR CB   1 1 
       34 78934 1 1  17 THR CG2  C -12.914 -12.811   9.437 1.00 . A A . 1524 THR CG2  1 1 
       34 78935 1 1  17 THR H    H -12.728 -11.670   6.866 1.00 . A A . 1524 THR H    1 1 
       34 78936 1 1  17 THR HA   H -14.701 -10.895   8.741 1.00 . A A . 1524 THR HA   1 1 
       34 78937 1 1  17 THR HB   H -12.881 -10.913  10.400 1.00 . A A . 1524 THR HB   1 1 
       34 78938 1 1  17 THR HG1  H -11.287 -10.076   8.803 1.00 . A A . 1524 THR HG1  1 1 
       34 78939 1 1  17 THR HG21 H -12.210 -13.257  10.124 1.00 . A A . 1524 THR HG21 1 1 
       34 78940 1 1  17 THR HG22 H -12.756 -13.215   8.449 1.00 . A A . 1524 THR HG22 1 1 
       34 78941 1 1  17 THR HG23 H -13.921 -13.031   9.760 1.00 . A A . 1524 THR HG23 1 1 
       34 78942 1 1  17 THR N    N -13.505 -11.109   7.071 1.00 . A A . 1524 THR N    1 1 
       34 78943 1 1  17 THR O    O -14.023  -8.484   9.450 1.00 . A A . 1524 THR O    1 1 
       34 78944 1 1  17 THR OG1  O -11.361 -11.009   9.018 1.00 . A A . 1524 THR OG1  1 1 
       34 78945 1 1  18 ILE C    C -13.589  -6.426   6.564 1.00 . A A . 1525 ILE C    1 1 
       34 78946 1 1  18 ILE CA   C -12.602  -7.115   7.501 1.00 . A A . 1525 ILE CA   1 1 
       34 78947 1 1  18 ILE CB   C -11.166  -6.790   7.046 1.00 . A A . 1525 ILE CB   1 1 
       34 78948 1 1  18 ILE CD1  C  -8.714  -7.320   7.504 1.00 . A A . 1525 ILE CD1  1 1 
       34 78949 1 1  18 ILE CG1  C -10.151  -7.488   7.954 1.00 . A A . 1525 ILE CG1  1 1 
       34 78950 1 1  18 ILE CG2  C -10.938  -5.285   7.046 1.00 . A A . 1525 ILE CG2  1 1 
       34 78951 1 1  18 ILE H    H -12.467  -9.117   6.826 1.00 . A A . 1525 ILE H    1 1 
       34 78952 1 1  18 ILE HA   H -12.738  -6.728   8.500 1.00 . A A . 1525 ILE HA   1 1 
       34 78953 1 1  18 ILE HB   H -11.041  -7.148   6.036 1.00 . A A . 1525 ILE HB   1 1 
       34 78954 1 1  18 ILE HD11 H  -8.060  -7.840   8.187 1.00 . A A . 1525 ILE HD11 1 1 
       34 78955 1 1  18 ILE HD12 H  -8.462  -6.270   7.493 1.00 . A A . 1525 ILE HD12 1 1 
       34 78956 1 1  18 ILE HD13 H  -8.598  -7.729   6.512 1.00 . A A . 1525 ILE HD13 1 1 
       34 78957 1 1  18 ILE HG12 H -10.234  -7.086   8.953 1.00 . A A . 1525 ILE HG12 1 1 
       34 78958 1 1  18 ILE HG13 H -10.367  -8.546   7.978 1.00 . A A . 1525 ILE HG13 1 1 
       34 78959 1 1  18 ILE HG21 H -11.635  -4.816   6.367 1.00 . A A . 1525 ILE HG21 1 1 
       34 78960 1 1  18 ILE HG22 H  -9.928  -5.074   6.727 1.00 . A A . 1525 ILE HG22 1 1 
       34 78961 1 1  18 ILE HG23 H -11.090  -4.897   8.042 1.00 . A A . 1525 ILE HG23 1 1 
       34 78962 1 1  18 ILE N    N -12.834  -8.554   7.541 1.00 . A A . 1525 ILE N    1 1 
       34 78963 1 1  18 ILE O    O -13.847  -6.903   5.459 1.00 . A A . 1525 ILE O    1 1 
       34 78964 1 1  19 SER C    C -14.390  -3.490   5.375 1.00 . A A . 1526 SER C    1 1 
       34 78965 1 1  19 SER CA   C -15.097  -4.546   6.217 1.00 . A A . 1526 SER CA   1 1 
       34 78966 1 1  19 SER CB   C -16.134  -3.882   7.125 1.00 . A A . 1526 SER CB   1 1 
       34 78967 1 1  19 SER H    H -13.892  -4.975   7.905 1.00 . A A . 1526 SER H    1 1 
       34 78968 1 1  19 SER HA   H -15.599  -5.239   5.559 1.00 . A A . 1526 SER HA   1 1 
       34 78969 1 1  19 SER HB2  H -16.659  -4.641   7.685 1.00 . A A . 1526 SER HB2  1 1 
       34 78970 1 1  19 SER HB3  H -15.634  -3.211   7.809 1.00 . A A . 1526 SER HB3  1 1 
       34 78971 1 1  19 SER HG   H -17.072  -3.452   5.460 1.00 . A A . 1526 SER HG   1 1 
       34 78972 1 1  19 SER N    N -14.138  -5.303   7.015 1.00 . A A . 1526 SER N    1 1 
       34 78973 1 1  19 SER O    O -13.224  -3.172   5.610 1.00 . A A . 1526 SER O    1 1 
       34 78974 1 1  19 SER OG   O -17.076  -3.143   6.368 1.00 . A A . 1526 SER OG   1 1 
       34 78975 1 1  20 ALA C    C -14.304  -0.628   4.266 1.00 . A A . 1527 ALA C    1 1 
       34 78976 1 1  20 ALA CA   C -14.547  -1.930   3.512 1.00 . A A . 1527 ALA CA   1 1 
       34 78977 1 1  20 ALA CB   C -15.474  -1.692   2.329 1.00 . A A . 1527 ALA CB   1 1 
       34 78978 1 1  20 ALA H    H -16.028  -3.246   4.253 1.00 . A A . 1527 ALA H    1 1 
       34 78979 1 1  20 ALA HA   H -13.604  -2.295   3.132 1.00 . A A . 1527 ALA HA   1 1 
       34 78980 1 1  20 ALA HB1  H -15.021  -0.980   1.655 1.00 . A A . 1527 ALA HB1  1 1 
       34 78981 1 1  20 ALA HB2  H -16.417  -1.304   2.682 1.00 . A A . 1527 ALA HB2  1 1 
       34 78982 1 1  20 ALA HB3  H -15.640  -2.623   1.808 1.00 . A A . 1527 ALA HB3  1 1 
       34 78983 1 1  20 ALA N    N -15.103  -2.951   4.391 1.00 . A A . 1527 ALA N    1 1 
       34 78984 1 1  20 ALA O    O -13.466   0.183   3.870 1.00 . A A . 1527 ALA O    1 1 
       34 78985 1 1  21 GLU C    C -13.927   0.550   7.311 1.00 . A A . 1528 GLU C    1 1 
       34 78986 1 1  21 GLU CA   C -14.907   0.771   6.165 1.00 . A A . 1528 GLU CA   1 1 
       34 78987 1 1  21 GLU CB   C -16.269   1.192   6.720 1.00 . A A . 1528 GLU CB   1 1 
       34 78988 1 1  21 GLU CD   C -18.634   1.922   6.217 1.00 . A A . 1528 GLU CD   1 1 
       34 78989 1 1  21 GLU CG   C -17.294   1.508   5.642 1.00 . A A . 1528 GLU CG   1 1 
       34 78990 1 1  21 GLU H    H -15.692  -1.117   5.618 1.00 . A A . 1528 GLU H    1 1 
       34 78991 1 1  21 GLU HA   H -14.529   1.558   5.530 1.00 . A A . 1528 GLU HA   1 1 
       34 78992 1 1  21 GLU HB2  H -16.658   0.392   7.333 1.00 . A A . 1528 GLU HB2  1 1 
       34 78993 1 1  21 GLU HB3  H -16.139   2.072   7.331 1.00 . A A . 1528 GLU HB3  1 1 
       34 78994 1 1  21 GLU HG2  H -16.917   2.314   5.031 1.00 . A A . 1528 GLU HG2  1 1 
       34 78995 1 1  21 GLU HG3  H -17.437   0.629   5.030 1.00 . A A . 1528 GLU HG3  1 1 
       34 78996 1 1  21 GLU N    N -15.042  -0.434   5.354 1.00 . A A . 1528 GLU N    1 1 
       34 78997 1 1  21 GLU O    O -13.302   1.492   7.797 1.00 . A A . 1528 GLU O    1 1 
       34 78998 1 1  21 GLU OE1  O -18.833   3.133   6.451 1.00 . A A . 1528 GLU OE1  1 1 
       34 78999 1 1  21 GLU OE2  O -19.487   1.035   6.434 1.00 . A A . 1528 GLU OE2  1 1 
       34 79000 1 1  22 THR C    C -11.447  -0.720   8.472 1.00 . A A . 1529 THR C    1 1 
       34 79001 1 1  22 THR CA   C -12.893  -1.051   8.829 1.00 . A A . 1529 THR CA   1 1 
       34 79002 1 1  22 THR CB   C -12.994  -2.547   9.186 1.00 . A A . 1529 THR CB   1 1 
       34 79003 1 1  22 THR CG2  C -12.076  -2.891  10.350 1.00 . A A . 1529 THR CG2  1 1 
       34 79004 1 1  22 THR H    H -14.321  -1.411   7.309 1.00 . A A . 1529 THR H    1 1 
       34 79005 1 1  22 THR HA   H -13.182  -0.475   9.696 1.00 . A A . 1529 THR HA   1 1 
       34 79006 1 1  22 THR HB   H -12.694  -3.128   8.326 1.00 . A A . 1529 THR HB   1 1 
       34 79007 1 1  22 THR HG1  H -14.358  -3.357  10.359 1.00 . A A . 1529 THR HG1  1 1 
       34 79008 1 1  22 THR HG21 H -12.360  -2.311  11.215 1.00 . A A . 1529 THR HG21 1 1 
       34 79009 1 1  22 THR HG22 H -11.055  -2.662  10.083 1.00 . A A . 1529 THR HG22 1 1 
       34 79010 1 1  22 THR HG23 H -12.163  -3.943  10.577 1.00 . A A . 1529 THR HG23 1 1 
       34 79011 1 1  22 THR N    N -13.797  -0.703   7.738 1.00 . A A . 1529 THR N    1 1 
       34 79012 1 1  22 THR O    O -10.697  -0.203   9.302 1.00 . A A . 1529 THR O    1 1 
       34 79013 1 1  22 THR OG1  O -14.345  -2.879   9.526 1.00 . A A . 1529 THR OG1  1 1 
       34 79014 1 1  23 ARG C    C  -9.574   0.676   6.256 1.00 . A A . 1530 ARG C    1 1 
       34 79015 1 1  23 ARG CA   C  -9.706  -0.753   6.773 1.00 . A A . 1530 ARG CA   1 1 
       34 79016 1 1  23 ARG CB   C  -9.314  -1.744   5.675 1.00 . A A . 1530 ARG CB   1 1 
       34 79017 1 1  23 ARG CD   C  -9.804  -2.715   3.411 1.00 . A A . 1530 ARG CD   1 1 
       34 79018 1 1  23 ARG CG   C -10.253  -1.732   4.479 1.00 . A A . 1530 ARG CG   1 1 
       34 79019 1 1  23 ARG CZ   C  -9.186  -5.092   3.242 1.00 . A A . 1530 ARG CZ   1 1 
       34 79020 1 1  23 ARG H    H -11.707  -1.428   6.621 1.00 . A A . 1530 ARG H    1 1 
       34 79021 1 1  23 ARG HA   H  -9.040  -0.881   7.612 1.00 . A A . 1530 ARG HA   1 1 
       34 79022 1 1  23 ARG HB2  H  -8.320  -1.504   5.327 1.00 . A A . 1530 ARG HB2  1 1 
       34 79023 1 1  23 ARG HB3  H  -9.310  -2.741   6.091 1.00 . A A . 1530 ARG HB3  1 1 
       34 79024 1 1  23 ARG HD2  H -10.521  -2.704   2.604 1.00 . A A . 1530 ARG HD2  1 1 
       34 79025 1 1  23 ARG HD3  H  -8.838  -2.406   3.038 1.00 . A A . 1530 ARG HD3  1 1 
       34 79026 1 1  23 ARG HE   H -10.021  -4.240   4.841 1.00 . A A . 1530 ARG HE   1 1 
       34 79027 1 1  23 ARG HG2  H -11.245  -2.002   4.810 1.00 . A A . 1530 ARG HG2  1 1 
       34 79028 1 1  23 ARG HG3  H -10.270  -0.738   4.056 1.00 . A A . 1530 ARG HG3  1 1 
       34 79029 1 1  23 ARG HH11 H  -8.783  -3.993   1.593 1.00 . A A . 1530 ARG HH11 1 1 
       34 79030 1 1  23 ARG HH12 H  -8.355  -5.668   1.492 1.00 . A A . 1530 ARG HH12 1 1 
       34 79031 1 1  23 ARG HH21 H  -9.460  -6.444   4.717 1.00 . A A . 1530 ARG HH21 1 1 
       34 79032 1 1  23 ARG HH22 H  -8.740  -7.062   3.268 1.00 . A A . 1530 ARG HH22 1 1 
       34 79033 1 1  23 ARG N    N -11.063  -1.019   7.236 1.00 . A A . 1530 ARG N    1 1 
       34 79034 1 1  23 ARG NE   N  -9.696  -4.075   3.931 1.00 . A A . 1530 ARG NE   1 1 
       34 79035 1 1  23 ARG NH1  N  -8.738  -4.902   2.008 1.00 . A A . 1530 ARG NH1  1 1 
       34 79036 1 1  23 ARG NH2  N  -9.123  -6.299   3.787 1.00 . A A . 1530 ARG NH2  1 1 
       34 79037 1 1  23 ARG O    O  -8.469   1.157   6.010 1.00 . A A . 1530 ARG O    1 1 
       34 79038 1 1  24 LYS C    C -10.479   3.697   6.754 1.00 . A A . 1531 LYS C    1 1 
       34 79039 1 1  24 LYS CA   C -10.718   2.723   5.606 1.00 . A A . 1531 LYS CA   1 1 
       34 79040 1 1  24 LYS CB   C -12.045   3.031   4.909 1.00 . A A . 1531 LYS CB   1 1 
       34 79041 1 1  24 LYS CD   C -12.346   5.533   4.976 1.00 . A A . 1531 LYS CD   1 1 
       34 79042 1 1  24 LYS CE   C -12.182   6.831   4.202 1.00 . A A . 1531 LYS CE   1 1 
       34 79043 1 1  24 LYS CG   C -12.038   4.324   4.107 1.00 . A A . 1531 LYS CG   1 1 
       34 79044 1 1  24 LYS H    H -11.560   0.911   6.304 1.00 . A A . 1531 LYS H    1 1 
       34 79045 1 1  24 LYS HA   H  -9.914   2.825   4.892 1.00 . A A . 1531 LYS HA   1 1 
       34 79046 1 1  24 LYS HB2  H -12.276   2.219   4.236 1.00 . A A . 1531 LYS HB2  1 1 
       34 79047 1 1  24 LYS HB3  H -12.824   3.100   5.655 1.00 . A A . 1531 LYS HB3  1 1 
       34 79048 1 1  24 LYS HD2  H -13.365   5.462   5.327 1.00 . A A . 1531 LYS HD2  1 1 
       34 79049 1 1  24 LYS HD3  H -11.672   5.541   5.819 1.00 . A A . 1531 LYS HD3  1 1 
       34 79050 1 1  24 LYS HE2  H -12.368   7.660   4.869 1.00 . A A . 1531 LYS HE2  1 1 
       34 79051 1 1  24 LYS HE3  H -11.168   6.887   3.831 1.00 . A A . 1531 LYS HE3  1 1 
       34 79052 1 1  24 LYS HG2  H -11.062   4.454   3.663 1.00 . A A . 1531 LYS HG2  1 1 
       34 79053 1 1  24 LYS HG3  H -12.782   4.256   3.328 1.00 . A A . 1531 LYS HG3  1 1 
       34 79054 1 1  24 LYS HZ1  H -14.106   6.872   3.390 1.00 . A A . 1531 LYS HZ1  1 1 
       34 79055 1 1  24 LYS HZ2  H -12.959   6.123   2.396 1.00 . A A . 1531 LYS HZ2  1 1 
       34 79056 1 1  24 LYS HZ3  H -12.984   7.810   2.539 1.00 . A A . 1531 LYS HZ3  1 1 
       34 79057 1 1  24 LYS N    N -10.709   1.348   6.093 1.00 . A A . 1531 LYS N    1 1 
       34 79058 1 1  24 LYS NZ   N -13.124   6.915   3.052 1.00 . A A . 1531 LYS NZ   1 1 
       34 79059 1 1  24 LYS O    O  -9.966   4.797   6.550 1.00 . A A . 1531 LYS O    1 1 
       34 79060 1 1  25 GLN C    C  -9.217   4.576   9.258 1.00 . A A . 1532 GLN C    1 1 
       34 79061 1 1  25 GLN CA   C -10.666   4.118   9.146 1.00 . A A . 1532 GLN CA   1 1 
       34 79062 1 1  25 GLN CB   C -11.071   3.353  10.408 1.00 . A A . 1532 GLN CB   1 1 
       34 79063 1 1  25 GLN CD   C -13.455   4.190  10.427 1.00 . A A . 1532 GLN CD   1 1 
       34 79064 1 1  25 GLN CG   C -12.543   2.978  10.450 1.00 . A A . 1532 GLN CG   1 1 
       34 79065 1 1  25 GLN H    H -11.253   2.396   8.062 1.00 . A A . 1532 GLN H    1 1 
       34 79066 1 1  25 GLN HA   H -11.300   4.986   9.041 1.00 . A A . 1532 GLN HA   1 1 
       34 79067 1 1  25 GLN HB2  H -10.489   2.446  10.468 1.00 . A A . 1532 GLN HB2  1 1 
       34 79068 1 1  25 GLN HB3  H -10.853   3.966  11.271 1.00 . A A . 1532 GLN HB3  1 1 
       34 79069 1 1  25 GLN HE21 H -14.863   3.142   9.493 1.00 . A A . 1532 GLN HE21 1 1 
       34 79070 1 1  25 GLN HE22 H -15.254   4.791   9.831 1.00 . A A . 1532 GLN HE22 1 1 
       34 79071 1 1  25 GLN HG2  H -12.769   2.361   9.593 1.00 . A A . 1532 GLN HG2  1 1 
       34 79072 1 1  25 GLN HG3  H -12.734   2.421  11.355 1.00 . A A . 1532 GLN HG3  1 1 
       34 79073 1 1  25 GLN N    N -10.849   3.282   7.964 1.00 . A A . 1532 GLN N    1 1 
       34 79074 1 1  25 GLN NE2  N -14.644   4.025   9.860 1.00 . A A . 1532 GLN NE2  1 1 
       34 79075 1 1  25 GLN O    O  -8.920   5.585   9.899 1.00 . A A . 1532 GLN O    1 1 
       34 79076 1 1  25 GLN OE1  O -13.095   5.262  10.914 1.00 . A A . 1532 GLN OE1  1 1 
       34 79077 1 1  26 THR C    C  -6.577   5.207   7.588 1.00 . A A . 1533 THR C    1 1 
       34 79078 1 1  26 THR CA   C  -6.901   4.153   8.642 1.00 . A A . 1533 THR CA   1 1 
       34 79079 1 1  26 THR CB   C  -6.034   2.904   8.393 1.00 . A A . 1533 THR CB   1 1 
       34 79080 1 1  26 THR CG2  C  -4.553   3.247   8.470 1.00 . A A . 1533 THR CG2  1 1 
       34 79081 1 1  26 THR H    H  -8.620   3.033   8.137 1.00 . A A . 1533 THR H    1 1 
       34 79082 1 1  26 THR HA   H  -6.659   4.546   9.618 1.00 . A A . 1533 THR HA   1 1 
       34 79083 1 1  26 THR HB   H  -6.248   2.526   7.404 1.00 . A A . 1533 THR HB   1 1 
       34 79084 1 1  26 THR HG1  H  -6.413   1.041   8.920 1.00 . A A . 1533 THR HG1  1 1 
       34 79085 1 1  26 THR HG21 H  -3.967   2.356   8.293 1.00 . A A . 1533 THR HG21 1 1 
       34 79086 1 1  26 THR HG22 H  -4.325   3.638   9.451 1.00 . A A . 1533 THR HG22 1 1 
       34 79087 1 1  26 THR HG23 H  -4.315   3.989   7.723 1.00 . A A . 1533 THR HG23 1 1 
       34 79088 1 1  26 THR N    N  -8.319   3.826   8.625 1.00 . A A . 1533 THR N    1 1 
       34 79089 1 1  26 THR O    O  -5.721   6.065   7.797 1.00 . A A . 1533 THR O    1 1 
       34 79090 1 1  26 THR OG1  O  -6.342   1.892   9.359 1.00 . A A . 1533 THR OG1  1 1 
       34 79091 1 1  27 ALA C    C  -7.409   7.506   5.789 1.00 . A A . 1534 ALA C    1 1 
       34 79092 1 1  27 ALA CA   C  -7.066   6.081   5.366 1.00 . A A . 1534 ALA CA   1 1 
       34 79093 1 1  27 ALA CB   C  -7.893   5.674   4.155 1.00 . A A . 1534 ALA CB   1 1 
       34 79094 1 1  27 ALA H    H  -7.948   4.432   6.357 1.00 . A A . 1534 ALA H    1 1 
       34 79095 1 1  27 ALA HA   H  -6.023   6.041   5.088 1.00 . A A . 1534 ALA HA   1 1 
       34 79096 1 1  27 ALA HB1  H  -8.943   5.725   4.403 1.00 . A A . 1534 ALA HB1  1 1 
       34 79097 1 1  27 ALA HB2  H  -7.638   4.665   3.868 1.00 . A A . 1534 ALA HB2  1 1 
       34 79098 1 1  27 ALA HB3  H  -7.684   6.345   3.335 1.00 . A A . 1534 ALA HB3  1 1 
       34 79099 1 1  27 ALA N    N  -7.275   5.137   6.459 1.00 . A A . 1534 ALA N    1 1 
       34 79100 1 1  27 ALA O    O  -7.116   8.462   5.072 1.00 . A A . 1534 ALA O    1 1 
       34 79101 1 1  28 CYS C    C  -7.745   9.219   8.816 1.00 . A A . 1535 CYS C    1 1 
       34 79102 1 1  28 CYS CA   C  -8.411   8.953   7.470 1.00 . A A . 1535 CYS CA   1 1 
       34 79103 1 1  28 CYS CB   C  -9.931   9.051   7.605 1.00 . A A . 1535 CYS CB   1 1 
       34 79104 1 1  28 CYS H    H  -8.235   6.844   7.486 1.00 . A A . 1535 CYS H    1 1 
       34 79105 1 1  28 CYS HA   H  -8.072   9.696   6.763 1.00 . A A . 1535 CYS HA   1 1 
       34 79106 1 1  28 CYS HB2  H -10.387   8.775   6.666 1.00 . A A . 1535 CYS HB2  1 1 
       34 79107 1 1  28 CYS HB3  H -10.261   8.367   8.374 1.00 . A A . 1535 CYS HB3  1 1 
       34 79108 1 1  28 CYS N    N  -8.031   7.643   6.956 1.00 . A A . 1535 CYS N    1 1 
       34 79109 1 1  28 CYS O    O  -8.412   9.322   9.845 1.00 . A A . 1535 CYS O    1 1 
       34 79110 1 1  28 CYS SG   S -10.535  10.712   8.047 1.00 . A A . 1535 CYS SG   1 1 
       34 79111 1 1  29 LYS C    C  -4.461  10.488   9.724 1.00 . A A . 1536 LYS C    1 1 
       34 79112 1 1  29 LYS CA   C  -5.650   9.574  10.012 1.00 . A A . 1536 LYS CA   1 1 
       34 79113 1 1  29 LYS CB   C  -5.163   8.252  10.608 1.00 . A A . 1536 LYS CB   1 1 
       34 79114 1 1  29 LYS CD   C  -6.057   6.023  11.374 1.00 . A A . 1536 LYS CD   1 1 
       34 79115 1 1  29 LYS CE   C  -4.663   5.578  11.788 1.00 . A A . 1536 LYS CE   1 1 
       34 79116 1 1  29 LYS CG   C  -6.215   7.536  11.442 1.00 . A A . 1536 LYS CG   1 1 
       34 79117 1 1  29 LYS H    H  -5.947   9.224   7.946 1.00 . A A . 1536 LYS H    1 1 
       34 79118 1 1  29 LYS HA   H  -6.300  10.061  10.723 1.00 . A A . 1536 LYS HA   1 1 
       34 79119 1 1  29 LYS HB2  H  -4.864   7.596   9.804 1.00 . A A . 1536 LYS HB2  1 1 
       34 79120 1 1  29 LYS HB3  H  -4.307   8.448  11.237 1.00 . A A . 1536 LYS HB3  1 1 
       34 79121 1 1  29 LYS HD2  H  -6.780   5.568  12.035 1.00 . A A . 1536 LYS HD2  1 1 
       34 79122 1 1  29 LYS HD3  H  -6.239   5.700  10.361 1.00 . A A . 1536 LYS HD3  1 1 
       34 79123 1 1  29 LYS HE2  H  -4.606   4.501  11.708 1.00 . A A . 1536 LYS HE2  1 1 
       34 79124 1 1  29 LYS HE3  H  -3.943   6.025  11.119 1.00 . A A . 1536 LYS HE3  1 1 
       34 79125 1 1  29 LYS HG2  H  -6.119   7.851  12.470 1.00 . A A . 1536 LYS HG2  1 1 
       34 79126 1 1  29 LYS HG3  H  -7.194   7.801  11.072 1.00 . A A . 1536 LYS HG3  1 1 
       34 79127 1 1  29 LYS HZ1  H  -3.383   5.661  13.437 1.00 . A A . 1536 LYS HZ1  1 1 
       34 79128 1 1  29 LYS HZ2  H  -5.020   5.548  13.846 1.00 . A A . 1536 LYS HZ2  1 1 
       34 79129 1 1  29 LYS HZ3  H  -4.390   7.012  13.280 1.00 . A A . 1536 LYS HZ3  1 1 
       34 79130 1 1  29 LYS N    N  -6.419   9.322   8.798 1.00 . A A . 1536 LYS N    1 1 
       34 79131 1 1  29 LYS NZ   N  -4.342   5.978  13.185 1.00 . A A . 1536 LYS NZ   1 1 
       34 79132 1 1  29 LYS O    O  -3.984  10.558   8.591 1.00 . A A . 1536 LYS O    1 1 
       34 79133 1 1  30 PRO C    C  -1.556  11.395  10.174 1.00 . A A . 1537 PRO C    1 1 
       34 79134 1 1  30 PRO CA   C  -2.829  12.119  10.602 1.00 . A A . 1537 PRO CA   1 1 
       34 79135 1 1  30 PRO CB   C  -2.656  12.722  12.000 1.00 . A A . 1537 PRO CB   1 1 
       34 79136 1 1  30 PRO CD   C  -4.475  11.184  12.133 1.00 . A A . 1537 PRO CD   1 1 
       34 79137 1 1  30 PRO CG   C  -3.340  11.769  12.920 1.00 . A A . 1537 PRO CG   1 1 
       34 79138 1 1  30 PRO HA   H  -3.046  12.905   9.893 1.00 . A A . 1537 PRO HA   1 1 
       34 79139 1 1  30 PRO HB2  H  -1.604  12.807  12.231 1.00 . A A . 1537 PRO HB2  1 1 
       34 79140 1 1  30 PRO HB3  H  -3.115  13.699  12.033 1.00 . A A . 1537 PRO HB3  1 1 
       34 79141 1 1  30 PRO HD2  H  -4.678  10.172  12.455 1.00 . A A . 1537 PRO HD2  1 1 
       34 79142 1 1  30 PRO HD3  H  -5.359  11.798  12.230 1.00 . A A . 1537 PRO HD3  1 1 
       34 79143 1 1  30 PRO HG2  H  -2.652  10.992  13.221 1.00 . A A . 1537 PRO HG2  1 1 
       34 79144 1 1  30 PRO HG3  H  -3.714  12.296  13.785 1.00 . A A . 1537 PRO HG3  1 1 
       34 79145 1 1  30 PRO N    N  -3.967  11.205  10.750 1.00 . A A . 1537 PRO N    1 1 
       34 79146 1 1  30 PRO O    O  -0.743  11.938   9.427 1.00 . A A . 1537 PRO O    1 1 
       34 79147 1 1  31 GLU C    C  -0.331   8.784   8.910 1.00 . A A . 1538 GLU C    1 1 
       34 79148 1 1  31 GLU CA   C  -0.215   9.368  10.317 1.00 . A A . 1538 GLU CA   1 1 
       34 79149 1 1  31 GLU CB   C  -0.015   8.250  11.343 1.00 . A A . 1538 GLU CB   1 1 
       34 79150 1 1  31 GLU CD   C  -1.076   6.479  12.798 1.00 . A A . 1538 GLU CD   1 1 
       34 79151 1 1  31 GLU CG   C  -1.306   7.581  11.784 1.00 . A A . 1538 GLU CG   1 1 
       34 79152 1 1  31 GLU H    H  -2.074   9.785  11.244 1.00 . A A . 1538 GLU H    1 1 
       34 79153 1 1  31 GLU HA   H   0.642  10.023  10.346 1.00 . A A . 1538 GLU HA   1 1 
       34 79154 1 1  31 GLU HB2  H   0.626   7.493  10.913 1.00 . A A . 1538 GLU HB2  1 1 
       34 79155 1 1  31 GLU HB3  H   0.469   8.661  12.217 1.00 . A A . 1538 GLU HB3  1 1 
       34 79156 1 1  31 GLU HG2  H  -1.949   8.327  12.225 1.00 . A A . 1538 GLU HG2  1 1 
       34 79157 1 1  31 GLU HG3  H  -1.789   7.157  10.917 1.00 . A A . 1538 GLU HG3  1 1 
       34 79158 1 1  31 GLU N    N  -1.390  10.165  10.652 1.00 . A A . 1538 GLU N    1 1 
       34 79159 1 1  31 GLU O    O   0.611   8.173   8.405 1.00 . A A . 1538 GLU O    1 1 
       34 79160 1 1  31 GLU OE1  O  -1.079   6.778  14.011 1.00 . A A . 1538 GLU OE1  1 1 
       34 79161 1 1  31 GLU OE2  O  -0.892   5.316  12.380 1.00 . A A . 1538 GLU OE2  1 1 
       34 79162 1 1  32 ILE C    C  -1.802   9.637   5.941 1.00 . A A . 1539 ILE C    1 1 
       34 79163 1 1  32 ILE CA   C  -1.720   8.479   6.932 1.00 . A A . 1539 ILE CA   1 1 
       34 79164 1 1  32 ILE CB   C  -3.009   7.633   6.839 1.00 . A A . 1539 ILE CB   1 1 
       34 79165 1 1  32 ILE CD1  C  -2.655   6.267   8.961 1.00 . A A . 1539 ILE CD1  1 1 
       34 79166 1 1  32 ILE CG1  C  -2.788   6.249   7.456 1.00 . A A . 1539 ILE CG1  1 1 
       34 79167 1 1  32 ILE CG2  C  -3.462   7.498   5.390 1.00 . A A . 1539 ILE CG2  1 1 
       34 79168 1 1  32 ILE H    H  -2.207   9.461   8.744 1.00 . A A . 1539 ILE H    1 1 
       34 79169 1 1  32 ILE HA   H  -0.881   7.851   6.663 1.00 . A A . 1539 ILE HA   1 1 
       34 79170 1 1  32 ILE HB   H  -3.787   8.143   7.386 1.00 . A A . 1539 ILE HB   1 1 
       34 79171 1 1  32 ILE HD11 H  -2.498   5.260   9.321 1.00 . A A . 1539 ILE HD11 1 1 
       34 79172 1 1  32 ILE HD12 H  -3.557   6.668   9.399 1.00 . A A . 1539 ILE HD12 1 1 
       34 79173 1 1  32 ILE HD13 H  -1.814   6.884   9.241 1.00 . A A . 1539 ILE HD13 1 1 
       34 79174 1 1  32 ILE HG12 H  -3.626   5.614   7.206 1.00 . A A . 1539 ILE HG12 1 1 
       34 79175 1 1  32 ILE HG13 H  -1.885   5.822   7.050 1.00 . A A . 1539 ILE HG13 1 1 
       34 79176 1 1  32 ILE HG21 H  -4.352   6.888   5.347 1.00 . A A . 1539 ILE HG21 1 1 
       34 79177 1 1  32 ILE HG22 H  -2.678   7.036   4.810 1.00 . A A . 1539 ILE HG22 1 1 
       34 79178 1 1  32 ILE HG23 H  -3.678   8.478   4.989 1.00 . A A . 1539 ILE HG23 1 1 
       34 79179 1 1  32 ILE N    N  -1.489   8.975   8.285 1.00 . A A . 1539 ILE N    1 1 
       34 79180 1 1  32 ILE O    O  -2.706  10.469   6.013 1.00 . A A . 1539 ILE O    1 1 
       34 79181 1 1  33 ALA C    C  -1.520  10.324   2.733 1.00 . A A . 1540 ALA C    1 1 
       34 79182 1 1  33 ALA CA   C  -0.801  10.734   4.011 1.00 . A A . 1540 ALA CA   1 1 
       34 79183 1 1  33 ALA CB   C   0.642  11.092   3.694 1.00 . A A . 1540 ALA CB   1 1 
       34 79184 1 1  33 ALA H    H  -0.156   8.990   5.015 1.00 . A A . 1540 ALA H    1 1 
       34 79185 1 1  33 ALA HA   H  -1.281  11.610   4.420 1.00 . A A . 1540 ALA HA   1 1 
       34 79186 1 1  33 ALA HB1  H   0.663  11.852   2.927 1.00 . A A . 1540 ALA HB1  1 1 
       34 79187 1 1  33 ALA HB2  H   1.159  10.211   3.342 1.00 . A A . 1540 ALA HB2  1 1 
       34 79188 1 1  33 ALA HB3  H   1.126  11.463   4.584 1.00 . A A . 1540 ALA HB3  1 1 
       34 79189 1 1  33 ALA N    N  -0.848   9.681   5.017 1.00 . A A . 1540 ALA N    1 1 
       34 79190 1 1  33 ALA O    O  -2.420  11.021   2.266 1.00 . A A . 1540 ALA O    1 1 
       34 79191 1 1  34 TYR C    C  -2.434   7.376   1.123 1.00 . A A . 1541 TYR C    1 1 
       34 79192 1 1  34 TYR CA   C  -1.713   8.705   0.933 1.00 . A A . 1541 TYR CA   1 1 
       34 79193 1 1  34 TYR CB   C  -0.636   8.553  -0.146 1.00 . A A . 1541 TYR CB   1 1 
       34 79194 1 1  34 TYR CD1  C   0.387   6.349   0.557 1.00 . A A . 1541 TYR CD1  1 1 
       34 79195 1 1  34 TYR CD2  C   1.816   8.250   0.395 1.00 . A A . 1541 TYR CD2  1 1 
       34 79196 1 1  34 TYR CE1  C   1.459   5.569   0.942 1.00 . A A . 1541 TYR CE1  1 1 
       34 79197 1 1  34 TYR CE2  C   2.893   7.473   0.778 1.00 . A A . 1541 TYR CE2  1 1 
       34 79198 1 1  34 TYR CG   C   0.545   7.702   0.277 1.00 . A A . 1541 TYR CG   1 1 
       34 79199 1 1  34 TYR CZ   C   2.711   6.135   1.049 1.00 . A A . 1541 TYR CZ   1 1 
       34 79200 1 1  34 TYR H    H  -0.406   8.667   2.599 1.00 . A A . 1541 TYR H    1 1 
       34 79201 1 1  34 TYR HA   H  -2.429   9.442   0.603 1.00 . A A . 1541 TYR HA   1 1 
       34 79202 1 1  34 TYR HB2  H  -1.077   8.095  -1.019 1.00 . A A . 1541 TYR HB2  1 1 
       34 79203 1 1  34 TYR HB3  H  -0.262   9.531  -0.411 1.00 . A A . 1541 TYR HB3  1 1 
       34 79204 1 1  34 TYR HD1  H  -0.594   5.909   0.471 1.00 . A A . 1541 TYR HD1  1 1 
       34 79205 1 1  34 TYR HD2  H   1.958   9.299   0.182 1.00 . A A . 1541 TYR HD2  1 1 
       34 79206 1 1  34 TYR HE1  H   1.315   4.520   1.154 1.00 . A A . 1541 TYR HE1  1 1 
       34 79207 1 1  34 TYR HE2  H   3.873   7.916   0.864 1.00 . A A . 1541 TYR HE2  1 1 
       34 79208 1 1  34 TYR HH   H   3.763   4.529   0.953 1.00 . A A . 1541 TYR HH   1 1 
       34 79209 1 1  34 TYR N    N  -1.117   9.189   2.171 1.00 . A A . 1541 TYR N    1 1 
       34 79210 1 1  34 TYR O    O  -2.288   6.711   2.150 1.00 . A A . 1541 TYR O    1 1 
       34 79211 1 1  34 TYR OH   O   3.782   5.361   1.432 1.00 . A A . 1541 TYR OH   1 1 
       34 79212 1 1  35 ALA C    C  -4.303   5.363  -1.320 1.00 . A A . 1542 ALA C    1 1 
       34 79213 1 1  35 ALA CA   C  -3.954   5.755   0.109 1.00 . A A . 1542 ALA CA   1 1 
       34 79214 1 1  35 ALA CB   C  -5.215   5.877   0.953 1.00 . A A . 1542 ALA CB   1 1 
       34 79215 1 1  35 ALA H    H  -3.276   7.595  -0.670 1.00 . A A . 1542 ALA H    1 1 
       34 79216 1 1  35 ALA HA   H  -3.326   4.988   0.541 1.00 . A A . 1542 ALA HA   1 1 
       34 79217 1 1  35 ALA HB1  H  -5.599   4.888   1.166 1.00 . A A . 1542 ALA HB1  1 1 
       34 79218 1 1  35 ALA HB2  H  -5.958   6.442   0.410 1.00 . A A . 1542 ALA HB2  1 1 
       34 79219 1 1  35 ALA HB3  H  -4.983   6.380   1.878 1.00 . A A . 1542 ALA HB3  1 1 
       34 79220 1 1  35 ALA N    N  -3.206   7.004   0.109 1.00 . A A . 1542 ALA N    1 1 
       34 79221 1 1  35 ALA O    O  -5.153   5.988  -1.953 1.00 . A A . 1542 ALA O    1 1 
       34 79222 1 1  36 TYR C    C  -3.449   2.444  -3.405 1.00 . A A . 1543 TYR C    1 1 
       34 79223 1 1  36 TYR CA   C  -3.876   3.893  -3.198 1.00 . A A . 1543 TYR CA   1 1 
       34 79224 1 1  36 TYR CB   C  -3.130   4.801  -4.176 1.00 . A A . 1543 TYR CB   1 1 
       34 79225 1 1  36 TYR CD1  C  -0.758   4.172  -3.567 1.00 . A A . 1543 TYR CD1  1 1 
       34 79226 1 1  36 TYR CD2  C  -1.369   6.474  -3.484 1.00 . A A . 1543 TYR CD2  1 1 
       34 79227 1 1  36 TYR CE1  C   0.525   4.493  -3.164 1.00 . A A . 1543 TYR CE1  1 1 
       34 79228 1 1  36 TYR CE2  C  -0.088   6.803  -3.082 1.00 . A A . 1543 TYR CE2  1 1 
       34 79229 1 1  36 TYR CG   C  -1.726   5.155  -3.733 1.00 . A A . 1543 TYR CG   1 1 
       34 79230 1 1  36 TYR CZ   C   0.854   5.809  -2.924 1.00 . A A . 1543 TYR CZ   1 1 
       34 79231 1 1  36 TYR H    H  -2.971   3.871  -1.284 1.00 . A A . 1543 TYR H    1 1 
       34 79232 1 1  36 TYR HA   H  -4.935   3.973  -3.388 1.00 . A A . 1543 TYR HA   1 1 
       34 79233 1 1  36 TYR HB2  H  -3.060   4.306  -5.133 1.00 . A A . 1543 TYR HB2  1 1 
       34 79234 1 1  36 TYR HB3  H  -3.682   5.722  -4.293 1.00 . A A . 1543 TYR HB3  1 1 
       34 79235 1 1  36 TYR HD1  H  -1.018   3.141  -3.756 1.00 . A A . 1543 TYR HD1  1 1 
       34 79236 1 1  36 TYR HD2  H  -2.108   7.250  -3.610 1.00 . A A . 1543 TYR HD2  1 1 
       34 79237 1 1  36 TYR HE1  H   1.263   3.714  -3.039 1.00 . A A . 1543 TYR HE1  1 1 
       34 79238 1 1  36 TYR HE2  H   0.170   7.835  -2.893 1.00 . A A . 1543 TYR HE2  1 1 
       34 79239 1 1  36 TYR HH   H   2.766   5.663  -3.067 1.00 . A A . 1543 TYR HH   1 1 
       34 79240 1 1  36 TYR N    N  -3.636   4.337  -1.832 1.00 . A A . 1543 TYR N    1 1 
       34 79241 1 1  36 TYR O    O  -2.936   1.795  -2.493 1.00 . A A . 1543 TYR O    1 1 
       34 79242 1 1  36 TYR OH   O   2.131   6.134  -2.523 1.00 . A A . 1543 TYR OH   1 1 
       34 79243 1 1  37 LYS C    C  -2.126   0.576  -5.936 1.00 . A A . 1544 LYS C    1 1 
       34 79244 1 1  37 LYS CA   C  -3.308   0.581  -4.973 1.00 . A A . 1544 LYS CA   1 1 
       34 79245 1 1  37 LYS CB   C  -4.504  -0.131  -5.607 1.00 . A A . 1544 LYS CB   1 1 
       34 79246 1 1  37 LYS CD   C  -5.468  -2.249  -6.555 1.00 . A A . 1544 LYS CD   1 1 
       34 79247 1 1  37 LYS CE   C  -5.570  -1.829  -8.012 1.00 . A A . 1544 LYS CE   1 1 
       34 79248 1 1  37 LYS CG   C  -4.270  -1.610  -5.870 1.00 . A A . 1544 LYS CG   1 1 
       34 79249 1 1  37 LYS H    H  -4.083   2.520  -5.299 1.00 . A A . 1544 LYS H    1 1 
       34 79250 1 1  37 LYS HA   H  -3.026   0.064  -4.067 1.00 . A A . 1544 LYS HA   1 1 
       34 79251 1 1  37 LYS HB2  H  -5.355  -0.035  -4.949 1.00 . A A . 1544 LYS HB2  1 1 
       34 79252 1 1  37 LYS HB3  H  -4.734   0.347  -6.549 1.00 . A A . 1544 LYS HB3  1 1 
       34 79253 1 1  37 LYS HD2  H  -5.368  -3.323  -6.506 1.00 . A A . 1544 LYS HD2  1 1 
       34 79254 1 1  37 LYS HD3  H  -6.368  -1.943  -6.041 1.00 . A A . 1544 LYS HD3  1 1 
       34 79255 1 1  37 LYS HE2  H  -6.481  -2.235  -8.427 1.00 . A A . 1544 LYS HE2  1 1 
       34 79256 1 1  37 LYS HE3  H  -5.603  -0.751  -8.062 1.00 . A A . 1544 LYS HE3  1 1 
       34 79257 1 1  37 LYS HG2  H  -3.403  -1.720  -6.504 1.00 . A A . 1544 LYS HG2  1 1 
       34 79258 1 1  37 LYS HG3  H  -4.097  -2.110  -4.928 1.00 . A A . 1544 LYS HG3  1 1 
       34 79259 1 1  37 LYS HZ1  H  -3.525  -1.944  -8.421 1.00 . A A . 1544 LYS HZ1  1 1 
       34 79260 1 1  37 LYS HZ2  H  -4.503  -2.001  -9.800 1.00 . A A . 1544 LYS HZ2  1 1 
       34 79261 1 1  37 LYS HZ3  H  -4.379  -3.356  -8.795 1.00 . A A . 1544 LYS HZ3  1 1 
       34 79262 1 1  37 LYS N    N  -3.667   1.948  -4.620 1.00 . A A . 1544 LYS N    1 1 
       34 79263 1 1  37 LYS NZ   N  -4.413  -2.316  -8.813 1.00 . A A . 1544 LYS NZ   1 1 
       34 79264 1 1  37 LYS O    O  -2.120   1.312  -6.924 1.00 . A A . 1544 LYS O    1 1 
       34 79265 1 1  38 VAL C    C   0.408  -1.795  -6.808 1.00 . A A . 1545 VAL C    1 1 
       34 79266 1 1  38 VAL CA   C   0.060  -0.344  -6.485 1.00 . A A . 1545 VAL CA   1 1 
       34 79267 1 1  38 VAL CB   C   1.275   0.323  -5.811 1.00 . A A . 1545 VAL CB   1 1 
       34 79268 1 1  38 VAL CG1  C   0.987   1.788  -5.523 1.00 . A A . 1545 VAL CG1  1 1 
       34 79269 1 1  38 VAL CG2  C   1.653  -0.415  -4.535 1.00 . A A . 1545 VAL CG2  1 1 
       34 79270 1 1  38 VAL H    H  -1.193  -0.818  -4.845 1.00 . A A . 1545 VAL H    1 1 
       34 79271 1 1  38 VAL HA   H  -0.145   0.180  -7.408 1.00 . A A . 1545 VAL HA   1 1 
       34 79272 1 1  38 VAL HB   H   2.112   0.271  -6.491 1.00 . A A . 1545 VAL HB   1 1 
       34 79273 1 1  38 VAL HG11 H   0.132   1.865  -4.869 1.00 . A A . 1545 VAL HG11 1 1 
       34 79274 1 1  38 VAL HG12 H   0.781   2.304  -6.448 1.00 . A A . 1545 VAL HG12 1 1 
       34 79275 1 1  38 VAL HG13 H   1.847   2.236  -5.045 1.00 . A A . 1545 VAL HG13 1 1 
       34 79276 1 1  38 VAL HG21 H   0.813  -0.414  -3.856 1.00 . A A . 1545 VAL HG21 1 1 
       34 79277 1 1  38 VAL HG22 H   2.493   0.078  -4.069 1.00 . A A . 1545 VAL HG22 1 1 
       34 79278 1 1  38 VAL HG23 H   1.921  -1.434  -4.775 1.00 . A A . 1545 VAL HG23 1 1 
       34 79279 1 1  38 VAL N    N  -1.128  -0.254  -5.644 1.00 . A A . 1545 VAL N    1 1 
       34 79280 1 1  38 VAL O    O  -0.266  -2.721  -6.357 1.00 . A A . 1545 VAL O    1 1 
       34 79281 1 1  39 SER C    C   3.427  -3.345  -8.157 1.00 . A A . 1546 SER C    1 1 
       34 79282 1 1  39 SER CA   C   1.912  -3.314  -7.980 1.00 . A A . 1546 SER CA   1 1 
       34 79283 1 1  39 SER CB   C   1.231  -3.754  -9.277 1.00 . A A . 1546 SER CB   1 1 
       34 79284 1 1  39 SER H    H   1.957  -1.199  -7.924 1.00 . A A . 1546 SER H    1 1 
       34 79285 1 1  39 SER HA   H   1.638  -3.997  -7.191 1.00 . A A . 1546 SER HA   1 1 
       34 79286 1 1  39 SER HB2  H   0.161  -3.649  -9.173 1.00 . A A . 1546 SER HB2  1 1 
       34 79287 1 1  39 SER HB3  H   1.574  -3.132 -10.090 1.00 . A A . 1546 SER HB3  1 1 
       34 79288 1 1  39 SER HG   H   1.535  -5.227 -10.533 1.00 . A A . 1546 SER HG   1 1 
       34 79289 1 1  39 SER N    N   1.465  -1.981  -7.595 1.00 . A A . 1546 SER N    1 1 
       34 79290 1 1  39 SER O    O   3.987  -2.559  -8.922 1.00 . A A . 1546 SER O    1 1 
       34 79291 1 1  39 SER OG   O   1.532  -5.105  -9.580 1.00 . A A . 1546 SER OG   1 1 
       34 79292 1 1  40 ILE C    C   5.975  -4.746  -8.939 1.00 . A A . 1547 ILE C    1 1 
       34 79293 1 1  40 ILE CA   C   5.534  -4.384  -7.524 1.00 . A A . 1547 ILE CA   1 1 
       34 79294 1 1  40 ILE CB   C   6.056  -5.453  -6.542 1.00 . A A . 1547 ILE CB   1 1 
       34 79295 1 1  40 ILE CD1  C   5.935  -3.820  -4.583 1.00 . A A . 1547 ILE CD1  1 1 
       34 79296 1 1  40 ILE CG1  C   5.539  -5.178  -5.126 1.00 . A A . 1547 ILE CG1  1 1 
       34 79297 1 1  40 ILE CG2  C   7.578  -5.495  -6.558 1.00 . A A . 1547 ILE CG2  1 1 
       34 79298 1 1  40 ILE H    H   3.583  -4.851  -6.852 1.00 . A A . 1547 ILE H    1 1 
       34 79299 1 1  40 ILE HA   H   5.970  -3.434  -7.253 1.00 . A A . 1547 ILE HA   1 1 
       34 79300 1 1  40 ILE HB   H   5.692  -6.416  -6.868 1.00 . A A . 1547 ILE HB   1 1 
       34 79301 1 1  40 ILE HD11 H   7.012  -3.730  -4.589 1.00 . A A . 1547 ILE HD11 1 1 
       34 79302 1 1  40 ILE HD12 H   5.571  -3.717  -3.571 1.00 . A A . 1547 ILE HD12 1 1 
       34 79303 1 1  40 ILE HD13 H   5.506  -3.045  -5.201 1.00 . A A . 1547 ILE HD13 1 1 
       34 79304 1 1  40 ILE HG12 H   4.461  -5.231  -5.129 1.00 . A A . 1547 ILE HG12 1 1 
       34 79305 1 1  40 ILE HG13 H   5.930  -5.929  -4.456 1.00 . A A . 1547 ILE HG13 1 1 
       34 79306 1 1  40 ILE HG21 H   7.924  -6.248  -5.867 1.00 . A A . 1547 ILE HG21 1 1 
       34 79307 1 1  40 ILE HG22 H   7.967  -4.531  -6.265 1.00 . A A . 1547 ILE HG22 1 1 
       34 79308 1 1  40 ILE HG23 H   7.921  -5.735  -7.554 1.00 . A A . 1547 ILE HG23 1 1 
       34 79309 1 1  40 ILE N    N   4.084  -4.255  -7.445 1.00 . A A . 1547 ILE N    1 1 
       34 79310 1 1  40 ILE O    O   5.276  -5.467  -9.651 1.00 . A A . 1547 ILE O    1 1 
       34 79311 1 1  41 THR C    C   9.190  -4.491 -10.677 1.00 . A A . 1548 THR C    1 1 
       34 79312 1 1  41 THR CA   C   7.665  -4.509 -10.674 1.00 . A A . 1548 THR CA   1 1 
       34 79313 1 1  41 THR CB   C   7.150  -3.484 -11.702 1.00 . A A . 1548 THR CB   1 1 
       34 79314 1 1  41 THR CG2  C   7.497  -2.066 -11.272 1.00 . A A . 1548 THR CG2  1 1 
       34 79315 1 1  41 THR H    H   7.648  -3.669  -8.731 1.00 . A A . 1548 THR H    1 1 
       34 79316 1 1  41 THR HA   H   7.326  -5.490 -10.975 1.00 . A A . 1548 THR HA   1 1 
       34 79317 1 1  41 THR HB   H   6.074  -3.572 -11.766 1.00 . A A . 1548 THR HB   1 1 
       34 79318 1 1  41 THR HG1  H   7.889  -2.921 -13.442 1.00 . A A . 1548 THR HG1  1 1 
       34 79319 1 1  41 THR HG21 H   7.045  -1.861 -10.312 1.00 . A A . 1548 THR HG21 1 1 
       34 79320 1 1  41 THR HG22 H   7.121  -1.367 -12.004 1.00 . A A . 1548 THR HG22 1 1 
       34 79321 1 1  41 THR HG23 H   8.569  -1.966 -11.195 1.00 . A A . 1548 THR HG23 1 1 
       34 79322 1 1  41 THR N    N   7.136  -4.239  -9.343 1.00 . A A . 1548 THR N    1 1 
       34 79323 1 1  41 THR O    O   9.822  -4.882 -11.659 1.00 . A A . 1548 THR O    1 1 
       34 79324 1 1  41 THR OG1  O   7.718  -3.751 -12.990 1.00 . A A . 1548 THR OG1  1 1 
       34 79325 1 1  42 SER C    C  11.671  -4.248  -8.022 1.00 . A A . 1549 SER C    1 1 
       34 79326 1 1  42 SER CA   C  11.227  -3.967  -9.454 1.00 . A A . 1549 SER CA   1 1 
       34 79327 1 1  42 SER CB   C  11.733  -2.593  -9.897 1.00 . A A . 1549 SER CB   1 1 
       34 79328 1 1  42 SER H    H   9.219  -3.738  -8.826 1.00 . A A . 1549 SER H    1 1 
       34 79329 1 1  42 SER HA   H  11.649  -4.722 -10.102 1.00 . A A . 1549 SER HA   1 1 
       34 79330 1 1  42 SER HB2  H  11.288  -1.830  -9.275 1.00 . A A . 1549 SER HB2  1 1 
       34 79331 1 1  42 SER HB3  H  12.808  -2.558  -9.797 1.00 . A A . 1549 SER HB3  1 1 
       34 79332 1 1  42 SER HG   H  12.071  -2.694 -11.824 1.00 . A A . 1549 SER HG   1 1 
       34 79333 1 1  42 SER N    N   9.776  -4.036  -9.575 1.00 . A A . 1549 SER N    1 1 
       34 79334 1 1  42 SER O    O  11.068  -3.757  -7.068 1.00 . A A . 1549 SER O    1 1 
       34 79335 1 1  42 SER OG   O  11.393  -2.335 -11.248 1.00 . A A . 1549 SER OG   1 1 
       34 79336 1 1  43 ILE C    C  14.777  -5.289  -6.546 1.00 . A A . 1550 ILE C    1 1 
       34 79337 1 1  43 ILE CA   C  13.254  -5.389  -6.567 1.00 . A A . 1550 ILE CA   1 1 
       34 79338 1 1  43 ILE CB   C  12.838  -6.816  -6.152 1.00 . A A . 1550 ILE CB   1 1 
       34 79339 1 1  43 ILE CD1  C  10.820  -8.345  -5.858 1.00 . A A . 1550 ILE CD1  1 1 
       34 79340 1 1  43 ILE CG1  C  11.312  -6.941  -6.139 1.00 . A A . 1550 ILE CG1  1 1 
       34 79341 1 1  43 ILE CG2  C  13.417  -7.162  -4.787 1.00 . A A . 1550 ILE CG2  1 1 
       34 79342 1 1  43 ILE H    H  13.163  -5.403  -8.681 1.00 . A A . 1550 ILE H    1 1 
       34 79343 1 1  43 ILE HA   H  12.847  -4.693  -5.848 1.00 . A A . 1550 ILE HA   1 1 
       34 79344 1 1  43 ILE HB   H  13.243  -7.509  -6.873 1.00 . A A . 1550 ILE HB   1 1 
       34 79345 1 1  43 ILE HD11 H  11.181  -8.665  -4.891 1.00 . A A . 1550 ILE HD11 1 1 
       34 79346 1 1  43 ILE HD12 H  11.187  -9.015  -6.620 1.00 . A A . 1550 ILE HD12 1 1 
       34 79347 1 1  43 ILE HD13 H   9.739  -8.354  -5.859 1.00 . A A . 1550 ILE HD13 1 1 
       34 79348 1 1  43 ILE HG12 H  10.911  -6.290  -5.376 1.00 . A A . 1550 ILE HG12 1 1 
       34 79349 1 1  43 ILE HG13 H  10.925  -6.642  -7.102 1.00 . A A . 1550 ILE HG13 1 1 
       34 79350 1 1  43 ILE HG21 H  14.494  -7.110  -4.828 1.00 . A A . 1550 ILE HG21 1 1 
       34 79351 1 1  43 ILE HG22 H  13.115  -8.162  -4.511 1.00 . A A . 1550 ILE HG22 1 1 
       34 79352 1 1  43 ILE HG23 H  13.051  -6.459  -4.052 1.00 . A A . 1550 ILE HG23 1 1 
       34 79353 1 1  43 ILE N    N  12.727  -5.042  -7.881 1.00 . A A . 1550 ILE N    1 1 
       34 79354 1 1  43 ILE O    O  15.458  -5.849  -7.406 1.00 . A A . 1550 ILE O    1 1 
       34 79355 1 1  44 THR C    C  17.270  -5.054  -4.157 1.00 . A A . 1551 THR C    1 1 
       34 79356 1 1  44 THR CA   C  16.747  -4.396  -5.430 1.00 . A A . 1551 THR CA   1 1 
       34 79357 1 1  44 THR CB   C  17.134  -2.905  -5.419 1.00 . A A . 1551 THR CB   1 1 
       34 79358 1 1  44 THR CG2  C  18.640  -2.735  -5.267 1.00 . A A . 1551 THR CG2  1 1 
       34 79359 1 1  44 THR H    H  14.712  -4.150  -4.904 1.00 . A A . 1551 THR H    1 1 
       34 79360 1 1  44 THR HA   H  17.217  -4.862  -6.283 1.00 . A A . 1551 THR HA   1 1 
       34 79361 1 1  44 THR HB   H  16.648  -2.428  -4.580 1.00 . A A . 1551 THR HB   1 1 
       34 79362 1 1  44 THR HG1  H  17.333  -1.603  -6.888 1.00 . A A . 1551 THR HG1  1 1 
       34 79363 1 1  44 THR HG21 H  18.961  -3.181  -4.336 1.00 . A A . 1551 THR HG21 1 1 
       34 79364 1 1  44 THR HG22 H  18.886  -1.684  -5.265 1.00 . A A . 1551 THR HG22 1 1 
       34 79365 1 1  44 THR HG23 H  19.141  -3.221  -6.091 1.00 . A A . 1551 THR HG23 1 1 
       34 79366 1 1  44 THR N    N  15.305  -4.571  -5.560 1.00 . A A . 1551 THR N    1 1 
       34 79367 1 1  44 THR O    O  16.997  -4.590  -3.050 1.00 . A A . 1551 THR O    1 1 
       34 79368 1 1  44 THR OG1  O  16.700  -2.277  -6.631 1.00 . A A . 1551 THR OG1  1 1 
       34 79369 1 1  45 VAL C    C  20.104  -6.676  -3.145 1.00 . A A . 1552 VAL C    1 1 
       34 79370 1 1  45 VAL CA   C  18.591  -6.854  -3.190 1.00 . A A . 1552 VAL CA   1 1 
       34 79371 1 1  45 VAL CB   C  18.258  -8.357  -3.248 1.00 . A A . 1552 VAL CB   1 1 
       34 79372 1 1  45 VAL CG1  C  18.904  -9.094  -2.085 1.00 . A A . 1552 VAL CG1  1 1 
       34 79373 1 1  45 VAL CG2  C  16.752  -8.570  -3.253 1.00 . A A . 1552 VAL CG2  1 1 
       34 79374 1 1  45 VAL H    H  18.200  -6.460  -5.232 1.00 . A A . 1552 VAL H    1 1 
       34 79375 1 1  45 VAL HA   H  18.162  -6.444  -2.287 1.00 . A A . 1552 VAL HA   1 1 
       34 79376 1 1  45 VAL HB   H  18.660  -8.759  -4.167 1.00 . A A . 1552 VAL HB   1 1 
       34 79377 1 1  45 VAL HG11 H  19.978  -8.994  -2.147 1.00 . A A . 1552 VAL HG11 1 1 
       34 79378 1 1  45 VAL HG12 H  18.636 -10.140  -2.126 1.00 . A A . 1552 VAL HG12 1 1 
       34 79379 1 1  45 VAL HG13 H  18.557  -8.671  -1.154 1.00 . A A . 1552 VAL HG13 1 1 
       34 79380 1 1  45 VAL HG21 H  16.322  -8.080  -4.114 1.00 . A A . 1552 VAL HG21 1 1 
       34 79381 1 1  45 VAL HG22 H  16.326  -8.155  -2.353 1.00 . A A . 1552 VAL HG22 1 1 
       34 79382 1 1  45 VAL HG23 H  16.538  -9.629  -3.298 1.00 . A A . 1552 VAL HG23 1 1 
       34 79383 1 1  45 VAL N    N  18.022  -6.136  -4.324 1.00 . A A . 1552 VAL N    1 1 
       34 79384 1 1  45 VAL O    O  20.806  -7.003  -4.102 1.00 . A A . 1552 VAL O    1 1 
       34 79385 1 1  46 GLU C    C  22.626  -6.918  -0.861 1.00 . A A . 1553 GLU C    1 1 
       34 79386 1 1  46 GLU CA   C  22.032  -5.932  -1.861 1.00 . A A . 1553 GLU CA   1 1 
       34 79387 1 1  46 GLU CB   C  22.290  -4.496  -1.400 1.00 . A A . 1553 GLU CB   1 1 
       34 79388 1 1  46 GLU CD   C  24.512  -4.280  -2.585 1.00 . A A . 1553 GLU CD   1 1 
       34 79389 1 1  46 GLU CG   C  23.766  -4.153  -1.271 1.00 . A A . 1553 GLU CG   1 1 
       34 79390 1 1  46 GLU H    H  19.992  -5.921  -1.296 1.00 . A A . 1553 GLU H    1 1 
       34 79391 1 1  46 GLU HA   H  22.504  -6.082  -2.820 1.00 . A A . 1553 GLU HA   1 1 
       34 79392 1 1  46 GLU HB2  H  21.845  -3.816  -2.114 1.00 . A A . 1553 GLU HB2  1 1 
       34 79393 1 1  46 GLU HB3  H  21.823  -4.349  -0.438 1.00 . A A . 1553 GLU HB3  1 1 
       34 79394 1 1  46 GLU HG2  H  23.857  -3.135  -0.921 1.00 . A A . 1553 GLU HG2  1 1 
       34 79395 1 1  46 GLU HG3  H  24.217  -4.821  -0.553 1.00 . A A . 1553 GLU HG3  1 1 
       34 79396 1 1  46 GLU N    N  20.601  -6.156  -2.028 1.00 . A A . 1553 GLU N    1 1 
       34 79397 1 1  46 GLU O    O  23.408  -7.795  -1.231 1.00 . A A . 1553 GLU O    1 1 
       34 79398 1 1  46 GLU OE1  O  24.572  -3.281  -3.332 1.00 . A A . 1553 GLU OE1  1 1 
       34 79399 1 1  46 GLU OE2  O  25.036  -5.378  -2.867 1.00 . A A . 1553 GLU OE2  1 1 
       34 79400 1 1  47 ASN C    C  21.913  -7.503   2.726 1.00 . A A . 1554 ASN C    1 1 
       34 79401 1 1  47 ASN CA   C  22.747  -7.649   1.457 1.00 . A A . 1554 ASN CA   1 1 
       34 79402 1 1  47 ASN CB   C  24.215  -7.339   1.760 1.00 . A A . 1554 ASN CB   1 1 
       34 79403 1 1  47 ASN CG   C  24.793  -8.244   2.831 1.00 . A A . 1554 ASN CG   1 1 
       34 79404 1 1  47 ASN H    H  21.625  -6.053   0.637 1.00 . A A . 1554 ASN H    1 1 
       34 79405 1 1  47 ASN HA   H  22.669  -8.666   1.104 1.00 . A A . 1554 ASN HA   1 1 
       34 79406 1 1  47 ASN HB2  H  24.796  -7.465   0.857 1.00 . A A . 1554 ASN HB2  1 1 
       34 79407 1 1  47 ASN HB3  H  24.299  -6.316   2.097 1.00 . A A . 1554 ASN HB3  1 1 
       34 79408 1 1  47 ASN HD21 H  23.615  -9.737   2.248 1.00 . A A . 1554 ASN HD21 1 1 
       34 79409 1 1  47 ASN HD22 H  24.666 -10.085   3.574 1.00 . A A . 1554 ASN HD22 1 1 
       34 79410 1 1  47 ASN N    N  22.251  -6.770   0.405 1.00 . A A . 1554 ASN N    1 1 
       34 79411 1 1  47 ASN ND2  N  24.309  -9.480   2.890 1.00 . A A . 1554 ASN ND2  1 1 
       34 79412 1 1  47 ASN O    O  21.329  -8.473   3.211 1.00 . A A . 1554 ASN O    1 1 
       34 79413 1 1  47 ASN OD1  O  25.668  -7.838   3.596 1.00 . A A . 1554 ASN OD1  1 1 
       34 79414 1 1  48 VAL C    C  19.869  -5.167   4.164 1.00 . A A . 1555 VAL C    1 1 
       34 79415 1 1  48 VAL CA   C  21.099  -6.013   4.470 1.00 . A A . 1555 VAL CA   1 1 
       34 79416 1 1  48 VAL CB   C  21.959  -5.288   5.522 1.00 . A A . 1555 VAL CB   1 1 
       34 79417 1 1  48 VAL CG1  C  21.201  -5.150   6.834 1.00 . A A . 1555 VAL CG1  1 1 
       34 79418 1 1  48 VAL CG2  C  23.277  -6.018   5.732 1.00 . A A . 1555 VAL CG2  1 1 
       34 79419 1 1  48 VAL H    H  22.348  -5.554   2.824 1.00 . A A . 1555 VAL H    1 1 
       34 79420 1 1  48 VAL HA   H  20.780  -6.958   4.884 1.00 . A A . 1555 VAL HA   1 1 
       34 79421 1 1  48 VAL HB   H  22.180  -4.296   5.156 1.00 . A A . 1555 VAL HB   1 1 
       34 79422 1 1  48 VAL HG11 H  21.814  -4.629   7.553 1.00 . A A . 1555 VAL HG11 1 1 
       34 79423 1 1  48 VAL HG12 H  20.957  -6.132   7.213 1.00 . A A . 1555 VAL HG12 1 1 
       34 79424 1 1  48 VAL HG13 H  20.290  -4.593   6.667 1.00 . A A . 1555 VAL HG13 1 1 
       34 79425 1 1  48 VAL HG21 H  23.827  -6.042   4.803 1.00 . A A . 1555 VAL HG21 1 1 
       34 79426 1 1  48 VAL HG22 H  23.080  -7.029   6.060 1.00 . A A . 1555 VAL HG22 1 1 
       34 79427 1 1  48 VAL HG23 H  23.858  -5.504   6.482 1.00 . A A . 1555 VAL HG23 1 1 
       34 79428 1 1  48 VAL N    N  21.861  -6.287   3.257 1.00 . A A . 1555 VAL N    1 1 
       34 79429 1 1  48 VAL O    O  18.755  -5.507   4.562 1.00 . A A . 1555 VAL O    1 1 
       34 79430 1 1  49 PHE C    C  18.338  -3.596   1.789 1.00 . A A . 1556 PHE C    1 1 
       34 79431 1 1  49 PHE CA   C  18.996  -3.163   3.096 1.00 . A A . 1556 PHE CA   1 1 
       34 79432 1 1  49 PHE CB   C  19.531  -1.740   2.966 1.00 . A A . 1556 PHE CB   1 1 
       34 79433 1 1  49 PHE CD1  C  18.944  -0.426   5.022 1.00 . A A . 1556 PHE CD1  1 1 
       34 79434 1 1  49 PHE CD2  C  21.184  -1.205   4.776 1.00 . A A . 1556 PHE CD2  1 1 
       34 79435 1 1  49 PHE CE1  C  19.274   0.154   6.232 1.00 . A A . 1556 PHE CE1  1 1 
       34 79436 1 1  49 PHE CE2  C  21.521  -0.627   5.986 1.00 . A A . 1556 PHE CE2  1 1 
       34 79437 1 1  49 PHE CG   C  19.894  -1.111   4.282 1.00 . A A . 1556 PHE CG   1 1 
       34 79438 1 1  49 PHE CZ   C  20.565   0.053   6.714 1.00 . A A . 1556 PHE CZ   1 1 
       34 79439 1 1  49 PHE H    H  20.987  -3.841   3.167 1.00 . A A . 1556 PHE H    1 1 
       34 79440 1 1  49 PHE HA   H  18.261  -3.193   3.886 1.00 . A A . 1556 PHE HA   1 1 
       34 79441 1 1  49 PHE HB2  H  20.416  -1.752   2.349 1.00 . A A . 1556 PHE HB2  1 1 
       34 79442 1 1  49 PHE HB3  H  18.783  -1.127   2.499 1.00 . A A . 1556 PHE HB3  1 1 
       34 79443 1 1  49 PHE HD1  H  17.935  -0.346   4.645 1.00 . A A . 1556 PHE HD1  1 1 
       34 79444 1 1  49 PHE HD2  H  21.932  -1.737   4.207 1.00 . A A . 1556 PHE HD2  1 1 
       34 79445 1 1  49 PHE HE1  H  18.525   0.685   6.800 1.00 . A A . 1556 PHE HE1  1 1 
       34 79446 1 1  49 PHE HE2  H  22.531  -0.708   6.361 1.00 . A A . 1556 PHE HE2  1 1 
       34 79447 1 1  49 PHE HZ   H  20.826   0.506   7.660 1.00 . A A . 1556 PHE HZ   1 1 
       34 79448 1 1  49 PHE N    N  20.079  -4.061   3.456 1.00 . A A . 1556 PHE N    1 1 
       34 79449 1 1  49 PHE O    O  18.990  -3.661   0.747 1.00 . A A . 1556 PHE O    1 1 
       34 79450 1 1  50 VAL C    C  15.324  -3.230   0.228 1.00 . A A . 1557 VAL C    1 1 
       34 79451 1 1  50 VAL CA   C  16.297  -4.315   0.676 1.00 . A A . 1557 VAL CA   1 1 
       34 79452 1 1  50 VAL CB   C  15.518  -5.617   0.945 1.00 . A A . 1557 VAL CB   1 1 
       34 79453 1 1  50 VAL CG1  C  14.821  -6.098  -0.320 1.00 . A A . 1557 VAL CG1  1 1 
       34 79454 1 1  50 VAL CG2  C  16.445  -6.693   1.488 1.00 . A A . 1557 VAL CG2  1 1 
       34 79455 1 1  50 VAL H    H  16.579  -3.820   2.714 1.00 . A A . 1557 VAL H    1 1 
       34 79456 1 1  50 VAL HA   H  17.006  -4.499  -0.119 1.00 . A A . 1557 VAL HA   1 1 
       34 79457 1 1  50 VAL HB   H  14.762  -5.415   1.690 1.00 . A A . 1557 VAL HB   1 1 
       34 79458 1 1  50 VAL HG11 H  14.283  -7.010  -0.110 1.00 . A A . 1557 VAL HG11 1 1 
       34 79459 1 1  50 VAL HG12 H  15.556  -6.281  -1.088 1.00 . A A . 1557 VAL HG12 1 1 
       34 79460 1 1  50 VAL HG13 H  14.128  -5.341  -0.658 1.00 . A A . 1557 VAL HG13 1 1 
       34 79461 1 1  50 VAL HG21 H  17.228  -6.891   0.770 1.00 . A A . 1557 VAL HG21 1 1 
       34 79462 1 1  50 VAL HG22 H  15.883  -7.598   1.665 1.00 . A A . 1557 VAL HG22 1 1 
       34 79463 1 1  50 VAL HG23 H  16.885  -6.356   2.415 1.00 . A A . 1557 VAL HG23 1 1 
       34 79464 1 1  50 VAL N    N  17.044  -3.890   1.854 1.00 . A A . 1557 VAL N    1 1 
       34 79465 1 1  50 VAL O    O  14.799  -2.478   1.049 1.00 . A A . 1557 VAL O    1 1 
       34 79466 1 1  51 LYS C    C  13.191  -2.790  -2.602 1.00 . A A . 1558 LYS C    1 1 
       34 79467 1 1  51 LYS CA   C  14.180  -2.153  -1.631 1.00 . A A . 1558 LYS CA   1 1 
       34 79468 1 1  51 LYS CB   C  14.976  -1.059  -2.340 1.00 . A A . 1558 LYS CB   1 1 
       34 79469 1 1  51 LYS CD   C  16.847   0.617  -2.217 1.00 . A A . 1558 LYS CD   1 1 
       34 79470 1 1  51 LYS CE   C  17.866   1.291  -1.314 1.00 . A A . 1558 LYS CE   1 1 
       34 79471 1 1  51 LYS CG   C  16.018  -0.400  -1.451 1.00 . A A . 1558 LYS CG   1 1 
       34 79472 1 1  51 LYS H    H  15.533  -3.782  -1.682 1.00 . A A . 1558 LYS H    1 1 
       34 79473 1 1  51 LYS HA   H  13.631  -1.714  -0.813 1.00 . A A . 1558 LYS HA   1 1 
       34 79474 1 1  51 LYS HB2  H  15.481  -1.489  -3.193 1.00 . A A . 1558 LYS HB2  1 1 
       34 79475 1 1  51 LYS HB3  H  14.293  -0.296  -2.684 1.00 . A A . 1558 LYS HB3  1 1 
       34 79476 1 1  51 LYS HD2  H  17.367   0.114  -3.018 1.00 . A A . 1558 LYS HD2  1 1 
       34 79477 1 1  51 LYS HD3  H  16.190   1.369  -2.626 1.00 . A A . 1558 LYS HD3  1 1 
       34 79478 1 1  51 LYS HE2  H  17.340   1.849  -0.553 1.00 . A A . 1558 LYS HE2  1 1 
       34 79479 1 1  51 LYS HE3  H  18.471   0.529  -0.844 1.00 . A A . 1558 LYS HE3  1 1 
       34 79480 1 1  51 LYS HG2  H  15.517   0.100  -0.636 1.00 . A A . 1558 LYS HG2  1 1 
       34 79481 1 1  51 LYS HG3  H  16.674  -1.162  -1.059 1.00 . A A . 1558 LYS HG3  1 1 
       34 79482 1 1  51 LYS HZ1  H  19.269   1.699  -2.807 1.00 . A A . 1558 LYS HZ1  1 1 
       34 79483 1 1  51 LYS HZ2  H  19.439   2.660  -1.425 1.00 . A A . 1558 LYS HZ2  1 1 
       34 79484 1 1  51 LYS HZ3  H  18.186   2.967  -2.520 1.00 . A A . 1558 LYS HZ3  1 1 
       34 79485 1 1  51 LYS N    N  15.087  -3.152  -1.078 1.00 . A A . 1558 LYS N    1 1 
       34 79486 1 1  51 LYS NZ   N  18.752   2.219  -2.069 1.00 . A A . 1558 LYS NZ   1 1 
       34 79487 1 1  51 LYS O    O  13.479  -3.819  -3.213 1.00 . A A . 1558 LYS O    1 1 
       34 79488 1 1  52 TYR C    C  10.340  -1.537  -4.415 1.00 . A A . 1559 TYR C    1 1 
       34 79489 1 1  52 TYR CA   C  10.987  -2.674  -3.634 1.00 . A A . 1559 TYR CA   1 1 
       34 79490 1 1  52 TYR CB   C   9.918  -3.433  -2.845 1.00 . A A . 1559 TYR CB   1 1 
       34 79491 1 1  52 TYR CD1  C  10.651  -5.848  -2.801 1.00 . A A . 1559 TYR CD1  1 1 
       34 79492 1 1  52 TYR CD2  C  10.726  -4.614  -0.764 1.00 . A A . 1559 TYR CD2  1 1 
       34 79493 1 1  52 TYR CE1  C  11.128  -6.967  -2.146 1.00 . A A . 1559 TYR CE1  1 1 
       34 79494 1 1  52 TYR CE2  C  11.204  -5.728  -0.102 1.00 . A A . 1559 TYR CE2  1 1 
       34 79495 1 1  52 TYR CG   C  10.442  -4.654  -2.124 1.00 . A A . 1559 TYR CG   1 1 
       34 79496 1 1  52 TYR CZ   C  11.403  -6.902  -0.797 1.00 . A A . 1559 TYR CZ   1 1 
       34 79497 1 1  52 TYR H    H  11.851  -1.355  -2.222 1.00 . A A . 1559 TYR H    1 1 
       34 79498 1 1  52 TYR HA   H  11.456  -3.352  -4.331 1.00 . A A . 1559 TYR HA   1 1 
       34 79499 1 1  52 TYR HB2  H   9.489  -2.772  -2.106 1.00 . A A . 1559 TYR HB2  1 1 
       34 79500 1 1  52 TYR HB3  H   9.143  -3.757  -3.524 1.00 . A A . 1559 TYR HB3  1 1 
       34 79501 1 1  52 TYR HD1  H  10.435  -5.896  -3.859 1.00 . A A . 1559 TYR HD1  1 1 
       34 79502 1 1  52 TYR HD2  H  10.569  -3.692  -0.221 1.00 . A A . 1559 TYR HD2  1 1 
       34 79503 1 1  52 TYR HE1  H  11.283  -7.886  -2.692 1.00 . A A . 1559 TYR HE1  1 1 
       34 79504 1 1  52 TYR HE2  H  11.419  -5.677   0.955 1.00 . A A . 1559 TYR HE2  1 1 
       34 79505 1 1  52 TYR HH   H  11.419  -8.114   0.696 1.00 . A A . 1559 TYR HH   1 1 
       34 79506 1 1  52 TYR N    N  12.022  -2.170  -2.737 1.00 . A A . 1559 TYR N    1 1 
       34 79507 1 1  52 TYR O    O   9.459  -0.843  -3.906 1.00 . A A . 1559 TYR O    1 1 
       34 79508 1 1  52 TYR OH   O  11.879  -8.014  -0.140 1.00 . A A . 1559 TYR OH   1 1 
       34 79509 1 1  53 LYS C    C   9.000  -0.798  -7.236 1.00 . A A . 1560 LYS C    1 1 
       34 79510 1 1  53 LYS CA   C  10.241  -0.297  -6.507 1.00 . A A . 1560 LYS CA   1 1 
       34 79511 1 1  53 LYS CB   C  11.292   0.168  -7.516 1.00 . A A . 1560 LYS CB   1 1 
       34 79512 1 1  53 LYS CD   C  13.526   1.247  -7.909 1.00 . A A . 1560 LYS CD   1 1 
       34 79513 1 1  53 LYS CE   C  14.796   1.779  -7.265 1.00 . A A . 1560 LYS CE   1 1 
       34 79514 1 1  53 LYS CG   C  12.548   0.728  -6.869 1.00 . A A . 1560 LYS CG   1 1 
       34 79515 1 1  53 LYS H    H  11.496  -1.925  -6.000 1.00 . A A . 1560 LYS H    1 1 
       34 79516 1 1  53 LYS HA   H   9.964   0.534  -5.876 1.00 . A A . 1560 LYS HA   1 1 
       34 79517 1 1  53 LYS HB2  H  11.574  -0.670  -8.137 1.00 . A A . 1560 LYS HB2  1 1 
       34 79518 1 1  53 LYS HB3  H  10.860   0.937  -8.139 1.00 . A A . 1560 LYS HB3  1 1 
       34 79519 1 1  53 LYS HD2  H  13.785   0.441  -8.580 1.00 . A A . 1560 LYS HD2  1 1 
       34 79520 1 1  53 LYS HD3  H  13.055   2.044  -8.465 1.00 . A A . 1560 LYS HD3  1 1 
       34 79521 1 1  53 LYS HE2  H  15.449   2.153  -8.040 1.00 . A A . 1560 LYS HE2  1 1 
       34 79522 1 1  53 LYS HE3  H  14.534   2.586  -6.596 1.00 . A A . 1560 LYS HE3  1 1 
       34 79523 1 1  53 LYS HG2  H  12.272   1.539  -6.212 1.00 . A A . 1560 LYS HG2  1 1 
       34 79524 1 1  53 LYS HG3  H  13.027  -0.055  -6.298 1.00 . A A . 1560 LYS HG3  1 1 
       34 79525 1 1  53 LYS HZ1  H  16.372   1.122  -6.063 1.00 . A A . 1560 LYS HZ1  1 1 
       34 79526 1 1  53 LYS HZ2  H  15.784  -0.056  -7.125 1.00 . A A . 1560 LYS HZ2  1 1 
       34 79527 1 1  53 LYS HZ3  H  14.899   0.352  -5.742 1.00 . A A . 1560 LYS HZ3  1 1 
       34 79528 1 1  53 LYS N    N  10.785  -1.346  -5.653 1.00 . A A . 1560 LYS N    1 1 
       34 79529 1 1  53 LYS NZ   N  15.513   0.726  -6.495 1.00 . A A . 1560 LYS NZ   1 1 
       34 79530 1 1  53 LYS O    O   9.036  -1.831  -7.904 1.00 . A A . 1560 LYS O    1 1 
       34 79531 1 1  54 ALA C    C   6.007   0.727  -8.480 1.00 . A A . 1561 ALA C    1 1 
       34 79532 1 1  54 ALA CA   C   6.650  -0.446  -7.747 1.00 . A A . 1561 ALA CA   1 1 
       34 79533 1 1  54 ALA CB   C   5.687  -1.009  -6.713 1.00 . A A . 1561 ALA CB   1 1 
       34 79534 1 1  54 ALA H    H   7.933   0.758  -6.570 1.00 . A A . 1561 ALA H    1 1 
       34 79535 1 1  54 ALA HA   H   6.868  -1.226  -8.460 1.00 . A A . 1561 ALA HA   1 1 
       34 79536 1 1  54 ALA HB1  H   5.464  -0.250  -5.977 1.00 . A A . 1561 ALA HB1  1 1 
       34 79537 1 1  54 ALA HB2  H   6.140  -1.861  -6.226 1.00 . A A . 1561 ALA HB2  1 1 
       34 79538 1 1  54 ALA HB3  H   4.774  -1.317  -7.200 1.00 . A A . 1561 ALA HB3  1 1 
       34 79539 1 1  54 ALA N    N   7.901  -0.061  -7.106 1.00 . A A . 1561 ALA N    1 1 
       34 79540 1 1  54 ALA O    O   6.519   1.847  -8.459 1.00 . A A . 1561 ALA O    1 1 
       34 79541 1 1  55 THR C    C   2.758   1.669  -9.281 1.00 . A A . 1562 THR C    1 1 
       34 79542 1 1  55 THR CA   C   4.147   1.468  -9.872 1.00 . A A . 1562 THR CA   1 1 
       34 79543 1 1  55 THR CB   C   4.011   1.086 -11.364 1.00 . A A . 1562 THR CB   1 1 
       34 79544 1 1  55 THR CG2  C   2.738   1.665 -11.976 1.00 . A A . 1562 THR CG2  1 1 
       34 79545 1 1  55 THR H    H   4.533  -0.464  -9.109 1.00 . A A . 1562 THR H    1 1 
       34 79546 1 1  55 THR HA   H   4.698   2.397  -9.806 1.00 . A A . 1562 THR HA   1 1 
       34 79547 1 1  55 THR HB   H   3.966   0.009 -11.435 1.00 . A A . 1562 THR HB   1 1 
       34 79548 1 1  55 THR HG1  H   5.913   1.588 -11.509 1.00 . A A . 1562 THR HG1  1 1 
       34 79549 1 1  55 THR HG21 H   2.745   1.501 -13.043 1.00 . A A . 1562 THR HG21 1 1 
       34 79550 1 1  55 THR HG22 H   2.688   2.726 -11.774 1.00 . A A . 1562 THR HG22 1 1 
       34 79551 1 1  55 THR HG23 H   1.876   1.175 -11.543 1.00 . A A . 1562 THR HG23 1 1 
       34 79552 1 1  55 THR N    N   4.881   0.452  -9.130 1.00 . A A . 1562 THR N    1 1 
       34 79553 1 1  55 THR O    O   2.139   0.724  -8.794 1.00 . A A . 1562 THR O    1 1 
       34 79554 1 1  55 THR OG1  O   5.153   1.548 -12.094 1.00 . A A . 1562 THR OG1  1 1 
       34 79555 1 1  56 LEU C    C  -0.120   2.776  -9.797 1.00 . A A . 1563 LEU C    1 1 
       34 79556 1 1  56 LEU CA   C   0.951   3.215  -8.807 1.00 . A A . 1563 LEU CA   1 1 
       34 79557 1 1  56 LEU CB   C   0.828   4.713  -8.521 1.00 . A A . 1563 LEU CB   1 1 
       34 79558 1 1  56 LEU CD1  C  -1.090   4.279  -6.958 1.00 . A A . 1563 LEU CD1  1 1 
       34 79559 1 1  56 LEU CD2  C  -0.497   6.622  -7.589 1.00 . A A . 1563 LEU CD2  1 1 
       34 79560 1 1  56 LEU CG   C  -0.556   5.179  -8.063 1.00 . A A . 1563 LEU CG   1 1 
       34 79561 1 1  56 LEU H    H   2.819   3.620  -9.712 1.00 . A A . 1563 LEU H    1 1 
       34 79562 1 1  56 LEU HA   H   0.819   2.669  -7.885 1.00 . A A . 1563 LEU HA   1 1 
       34 79563 1 1  56 LEU HB2  H   1.543   4.971  -7.753 1.00 . A A . 1563 LEU HB2  1 1 
       34 79564 1 1  56 LEU HB3  H   1.085   5.252  -9.422 1.00 . A A . 1563 LEU HB3  1 1 
       34 79565 1 1  56 LEU HD11 H  -1.164   3.266  -7.324 1.00 . A A . 1563 LEU HD11 1 1 
       34 79566 1 1  56 LEU HD12 H  -2.067   4.624  -6.654 1.00 . A A . 1563 LEU HD12 1 1 
       34 79567 1 1  56 LEU HD13 H  -0.418   4.309  -6.113 1.00 . A A . 1563 LEU HD13 1 1 
       34 79568 1 1  56 LEU HD21 H  -0.228   7.261  -8.416 1.00 . A A . 1563 LEU HD21 1 1 
       34 79569 1 1  56 LEU HD22 H   0.243   6.714  -6.808 1.00 . A A . 1563 LEU HD22 1 1 
       34 79570 1 1  56 LEU HD23 H  -1.463   6.915  -7.207 1.00 . A A . 1563 LEU HD23 1 1 
       34 79571 1 1  56 LEU HG   H  -1.241   5.129  -8.896 1.00 . A A . 1563 LEU HG   1 1 
       34 79572 1 1  56 LEU N    N   2.273   2.904  -9.324 1.00 . A A . 1563 LEU N    1 1 
       34 79573 1 1  56 LEU O    O  -0.152   3.232 -10.937 1.00 . A A . 1563 LEU O    1 1 
       34 79574 1 1  57 LEU C    C  -3.196   2.381 -10.307 1.00 . A A . 1564 LEU C    1 1 
       34 79575 1 1  57 LEU CA   C  -2.055   1.374 -10.216 1.00 . A A . 1564 LEU CA   1 1 
       34 79576 1 1  57 LEU CB   C  -2.569   0.032  -9.685 1.00 . A A . 1564 LEU CB   1 1 
       34 79577 1 1  57 LEU CD1  C  -2.028  -1.769 -11.353 1.00 . A A . 1564 LEU CD1  1 1 
       34 79578 1 1  57 LEU CD2  C  -0.208  -0.822  -9.935 1.00 . A A . 1564 LEU CD2  1 1 
       34 79579 1 1  57 LEU CG   C  -1.683  -1.186  -9.993 1.00 . A A . 1564 LEU CG   1 1 
       34 79580 1 1  57 LEU H    H  -0.911   1.543  -8.443 1.00 . A A . 1564 LEU H    1 1 
       34 79581 1 1  57 LEU HA   H  -1.642   1.226 -11.202 1.00 . A A . 1564 LEU HA   1 1 
       34 79582 1 1  57 LEU HB2  H  -2.673   0.111  -8.612 1.00 . A A . 1564 LEU HB2  1 1 
       34 79583 1 1  57 LEU HB3  H  -3.546  -0.147 -10.109 1.00 . A A . 1564 LEU HB3  1 1 
       34 79584 1 1  57 LEU HD11 H  -3.071  -2.046 -11.373 1.00 . A A . 1564 LEU HD11 1 1 
       34 79585 1 1  57 LEU HD12 H  -1.420  -2.644 -11.532 1.00 . A A . 1564 LEU HD12 1 1 
       34 79586 1 1  57 LEU HD13 H  -1.835  -1.033 -12.119 1.00 . A A . 1564 LEU HD13 1 1 
       34 79587 1 1  57 LEU HD21 H   0.046  -0.506  -8.933 1.00 . A A . 1564 LEU HD21 1 1 
       34 79588 1 1  57 LEU HD22 H  -0.008  -0.018 -10.626 1.00 . A A . 1564 LEU HD22 1 1 
       34 79589 1 1  57 LEU HD23 H   0.387  -1.683 -10.202 1.00 . A A . 1564 LEU HD23 1 1 
       34 79590 1 1  57 LEU HG   H  -1.865  -1.949  -9.250 1.00 . A A . 1564 LEU HG   1 1 
       34 79591 1 1  57 LEU N    N  -0.989   1.877  -9.360 1.00 . A A . 1564 LEU N    1 1 
       34 79592 1 1  57 LEU O    O  -3.789   2.564 -11.370 1.00 . A A . 1564 LEU O    1 1 
       34 79593 1 1  58 ASP C    C  -4.575   4.756  -7.801 1.00 . A A . 1565 ASP C    1 1 
       34 79594 1 1  58 ASP CA   C  -4.560   4.032  -9.146 1.00 . A A . 1565 ASP CA   1 1 
       34 79595 1 1  58 ASP CB   C  -5.916   3.369  -9.395 1.00 . A A . 1565 ASP CB   1 1 
       34 79596 1 1  58 ASP CG   C  -7.060   4.364  -9.371 1.00 . A A . 1565 ASP CG   1 1 
       34 79597 1 1  58 ASP H    H  -2.987   2.840  -8.370 1.00 . A A . 1565 ASP H    1 1 
       34 79598 1 1  58 ASP HA   H  -4.368   4.752  -9.931 1.00 . A A . 1565 ASP HA   1 1 
       34 79599 1 1  58 ASP HB2  H  -5.903   2.888 -10.362 1.00 . A A . 1565 ASP HB2  1 1 
       34 79600 1 1  58 ASP HB3  H  -6.093   2.626  -8.630 1.00 . A A . 1565 ASP HB3  1 1 
       34 79601 1 1  58 ASP N    N  -3.494   3.035  -9.189 1.00 . A A . 1565 ASP N    1 1 
       34 79602 1 1  58 ASP O    O  -4.271   4.162  -6.768 1.00 . A A . 1565 ASP O    1 1 
       34 79603 1 1  58 ASP OD1  O  -7.621   4.598  -8.279 1.00 . A A . 1565 ASP OD1  1 1 
       34 79604 1 1  58 ASP OD2  O  -7.396   4.909 -10.444 1.00 . A A . 1565 ASP OD2  1 1 
       34 79605 1 1  59 ILE C    C  -6.361   6.780  -5.938 1.00 . A A . 1566 ILE C    1 1 
       34 79606 1 1  59 ILE CA   C  -4.987   6.840  -6.599 1.00 . A A . 1566 ILE CA   1 1 
       34 79607 1 1  59 ILE CB   C  -4.658   8.321  -6.876 1.00 . A A . 1566 ILE CB   1 1 
       34 79608 1 1  59 ILE CD1  C  -2.942   9.883  -7.913 1.00 . A A . 1566 ILE CD1  1 1 
       34 79609 1 1  59 ILE CG1  C  -3.313   8.453  -7.588 1.00 . A A . 1566 ILE CG1  1 1 
       34 79610 1 1  59 ILE CG2  C  -4.653   9.115  -5.574 1.00 . A A . 1566 ILE CG2  1 1 
       34 79611 1 1  59 ILE H    H  -5.177   6.455  -8.675 1.00 . A A . 1566 ILE H    1 1 
       34 79612 1 1  59 ILE HA   H  -4.247   6.454  -5.912 1.00 . A A . 1566 ILE HA   1 1 
       34 79613 1 1  59 ILE HB   H  -5.434   8.724  -7.510 1.00 . A A . 1566 ILE HB   1 1 
       34 79614 1 1  59 ILE HD11 H  -1.963   9.907  -8.366 1.00 . A A . 1566 ILE HD11 1 1 
       34 79615 1 1  59 ILE HD12 H  -2.935  10.468  -7.005 1.00 . A A . 1566 ILE HD12 1 1 
       34 79616 1 1  59 ILE HD13 H  -3.667  10.296  -8.601 1.00 . A A . 1566 ILE HD13 1 1 
       34 79617 1 1  59 ILE HG12 H  -2.537   8.044  -6.958 1.00 . A A . 1566 ILE HG12 1 1 
       34 79618 1 1  59 ILE HG13 H  -3.347   7.899  -8.515 1.00 . A A . 1566 ILE HG13 1 1 
       34 79619 1 1  59 ILE HG21 H  -4.380  10.140  -5.779 1.00 . A A . 1566 ILE HG21 1 1 
       34 79620 1 1  59 ILE HG22 H  -3.938   8.682  -4.892 1.00 . A A . 1566 ILE HG22 1 1 
       34 79621 1 1  59 ILE HG23 H  -5.637   9.086  -5.130 1.00 . A A . 1566 ILE HG23 1 1 
       34 79622 1 1  59 ILE N    N  -4.938   6.038  -7.820 1.00 . A A . 1566 ILE N    1 1 
       34 79623 1 1  59 ILE O    O  -7.384   6.979  -6.594 1.00 . A A . 1566 ILE O    1 1 
       34 79624 1 1  60 TYR C    C  -7.654   7.631  -2.906 1.00 . A A . 1567 TYR C    1 1 
       34 79625 1 1  60 TYR CA   C  -7.620   6.460  -3.878 1.00 . A A . 1567 TYR CA   1 1 
       34 79626 1 1  60 TYR CB   C  -7.749   5.134  -3.125 1.00 . A A . 1567 TYR CB   1 1 
       34 79627 1 1  60 TYR CD1  C  -6.934   3.356  -4.723 1.00 . A A . 1567 TYR CD1  1 1 
       34 79628 1 1  60 TYR CD2  C  -9.255   3.406  -4.186 1.00 . A A . 1567 TYR CD2  1 1 
       34 79629 1 1  60 TYR CE1  C  -7.145   2.268  -5.550 1.00 . A A . 1567 TYR CE1  1 1 
       34 79630 1 1  60 TYR CE2  C  -9.475   2.319  -5.010 1.00 . A A . 1567 TYR CE2  1 1 
       34 79631 1 1  60 TYR CG   C  -7.983   3.943  -4.029 1.00 . A A . 1567 TYR CG   1 1 
       34 79632 1 1  60 TYR CZ   C  -8.415   1.754  -5.689 1.00 . A A . 1567 TYR CZ   1 1 
       34 79633 1 1  60 TYR H    H  -5.529   6.333  -4.175 1.00 . A A . 1567 TYR H    1 1 
       34 79634 1 1  60 TYR HA   H  -8.440   6.558  -4.574 1.00 . A A . 1567 TYR HA   1 1 
       34 79635 1 1  60 TYR HB2  H  -6.842   4.954  -2.567 1.00 . A A . 1567 TYR HB2  1 1 
       34 79636 1 1  60 TYR HB3  H  -8.581   5.197  -2.440 1.00 . A A . 1567 TYR HB3  1 1 
       34 79637 1 1  60 TYR HD1  H  -5.939   3.761  -4.612 1.00 . A A . 1567 TYR HD1  1 1 
       34 79638 1 1  60 TYR HD2  H -10.083   3.852  -3.654 1.00 . A A . 1567 TYR HD2  1 1 
       34 79639 1 1  60 TYR HE1  H  -6.315   1.826  -6.081 1.00 . A A . 1567 TYR HE1  1 1 
       34 79640 1 1  60 TYR HE2  H -10.470   1.916  -5.119 1.00 . A A . 1567 TYR HE2  1 1 
       34 79641 1 1  60 TYR HH   H  -9.408   0.826  -7.051 1.00 . A A . 1567 TYR HH   1 1 
       34 79642 1 1  60 TYR N    N  -6.377   6.507  -4.638 1.00 . A A . 1567 TYR N    1 1 
       34 79643 1 1  60 TYR O    O  -8.712   8.031  -2.420 1.00 . A A . 1567 TYR O    1 1 
       34 79644 1 1  60 TYR OH   O  -8.630   0.671  -6.510 1.00 . A A . 1567 TYR OH   1 1 
       34 79645 1 1  61 LYS C    C  -4.970   9.989  -2.019 1.00 . A A . 1568 LYS C    1 1 
       34 79646 1 1  61 LYS CA   C  -6.309   9.313  -1.747 1.00 . A A . 1568 LYS CA   1 1 
       34 79647 1 1  61 LYS CB   C  -6.390   8.872  -0.284 1.00 . A A . 1568 LYS CB   1 1 
       34 79648 1 1  61 LYS CD   C  -6.393   9.545   2.139 1.00 . A A . 1568 LYS CD   1 1 
       34 79649 1 1  61 LYS CE   C  -6.352  10.707   3.118 1.00 . A A . 1568 LYS CE   1 1 
       34 79650 1 1  61 LYS CG   C  -6.290  10.026   0.701 1.00 . A A . 1568 LYS CG   1 1 
       34 79651 1 1  61 LYS H    H  -5.673   7.787  -3.055 1.00 . A A . 1568 LYS H    1 1 
       34 79652 1 1  61 LYS HA   H  -7.105  10.014  -1.953 1.00 . A A . 1568 LYS HA   1 1 
       34 79653 1 1  61 LYS HB2  H  -7.332   8.369  -0.122 1.00 . A A . 1568 LYS HB2  1 1 
       34 79654 1 1  61 LYS HB3  H  -5.584   8.183  -0.081 1.00 . A A . 1568 LYS HB3  1 1 
       34 79655 1 1  61 LYS HD2  H  -7.324   9.013   2.265 1.00 . A A . 1568 LYS HD2  1 1 
       34 79656 1 1  61 LYS HD3  H  -5.566   8.883   2.347 1.00 . A A . 1568 LYS HD3  1 1 
       34 79657 1 1  61 LYS HE2  H  -7.187  11.362   2.915 1.00 . A A . 1568 LYS HE2  1 1 
       34 79658 1 1  61 LYS HE3  H  -6.437  10.319   4.122 1.00 . A A . 1568 LYS HE3  1 1 
       34 79659 1 1  61 LYS HG2  H  -5.340  10.520   0.564 1.00 . A A . 1568 LYS HG2  1 1 
       34 79660 1 1  61 LYS HG3  H  -7.093  10.723   0.507 1.00 . A A . 1568 LYS HG3  1 1 
       34 79661 1 1  61 LYS HZ1  H  -5.097  12.282   3.673 1.00 . A A . 1568 LYS HZ1  1 1 
       34 79662 1 1  61 LYS HZ2  H  -4.983  11.859   2.039 1.00 . A A . 1568 LYS HZ2  1 1 
       34 79663 1 1  61 LYS HZ3  H  -4.273  10.876   3.220 1.00 . A A . 1568 LYS HZ3  1 1 
       34 79664 1 1  61 LYS N    N  -6.470   8.173  -2.639 1.00 . A A . 1568 LYS N    1 1 
       34 79665 1 1  61 LYS NZ   N  -5.088  11.486   3.005 1.00 . A A . 1568 LYS NZ   1 1 
       34 79666 1 1  61 LYS O    O  -3.915   9.455  -1.675 1.00 . A A . 1568 LYS O    1 1 
       34 79667 1 1  62 THR C    C  -2.784  11.880  -1.873 1.00 . A A . 1569 THR C    1 1 
       34 79668 1 1  62 THR CA   C  -3.819  11.915  -2.991 1.00 . A A . 1569 THR CA   1 1 
       34 79669 1 1  62 THR CB   C  -4.153  13.382  -3.319 1.00 . A A . 1569 THR CB   1 1 
       34 79670 1 1  62 THR CG2  C  -2.909  14.128  -3.775 1.00 . A A . 1569 THR CG2  1 1 
       34 79671 1 1  62 THR H    H  -5.898  11.531  -2.888 1.00 . A A . 1569 THR H    1 1 
       34 79672 1 1  62 THR HA   H  -3.387  11.464  -3.874 1.00 . A A . 1569 THR HA   1 1 
       34 79673 1 1  62 THR HB   H  -4.534  13.858  -2.426 1.00 . A A . 1569 THR HB   1 1 
       34 79674 1 1  62 THR HG1  H  -4.877  12.903  -5.090 1.00 . A A . 1569 THR HG1  1 1 
       34 79675 1 1  62 THR HG21 H  -2.490  13.632  -4.639 1.00 . A A . 1569 THR HG21 1 1 
       34 79676 1 1  62 THR HG22 H  -2.181  14.138  -2.977 1.00 . A A . 1569 THR HG22 1 1 
       34 79677 1 1  62 THR HG23 H  -3.172  15.143  -4.035 1.00 . A A . 1569 THR HG23 1 1 
       34 79678 1 1  62 THR N    N  -5.023  11.161  -2.648 1.00 . A A . 1569 THR N    1 1 
       34 79679 1 1  62 THR O    O  -3.122  11.949  -0.690 1.00 . A A . 1569 THR O    1 1 
       34 79680 1 1  62 THR OG1  O  -5.151  13.442  -4.345 1.00 . A A . 1569 THR OG1  1 1 
       34 79681 1 1  63 GLY C    C   0.322  13.039  -1.226 1.00 . A A . 1570 GLY C    1 1 
       34 79682 1 1  63 GLY CA   C  -0.434  11.730  -1.304 1.00 . A A . 1570 GLY CA   1 1 
       34 79683 1 1  63 GLY H    H  -1.319  11.726  -3.223 1.00 . A A . 1570 GLY H    1 1 
       34 79684 1 1  63 GLY HA2  H  -0.836  11.498  -0.327 1.00 . A A . 1570 GLY HA2  1 1 
       34 79685 1 1  63 GLY HA3  H   0.253  10.949  -1.597 1.00 . A A . 1570 GLY HA3  1 1 
       34 79686 1 1  63 GLY N    N  -1.519  11.775  -2.265 1.00 . A A . 1570 GLY N    1 1 
       34 79687 1 1  63 GLY O    O   0.642  13.639  -2.252 1.00 . A A . 1570 GLY O    1 1 
       34 79688 1 1  64 GLU C    C   2.712  14.654  -0.456 1.00 . A A . 1571 GLU C    1 1 
       34 79689 1 1  64 GLU CA   C   1.337  14.730   0.196 1.00 . A A . 1571 GLU CA   1 1 
       34 79690 1 1  64 GLU CB   C   1.472  15.028   1.688 1.00 . A A . 1571 GLU CB   1 1 
       34 79691 1 1  64 GLU CD   C  -0.477  16.616   1.926 1.00 . A A . 1571 GLU CD   1 1 
       34 79692 1 1  64 GLU CG   C   0.142  15.306   2.369 1.00 . A A . 1571 GLU CG   1 1 
       34 79693 1 1  64 GLU H    H   0.320  12.966   0.773 1.00 . A A . 1571 GLU H    1 1 
       34 79694 1 1  64 GLU HA   H   0.773  15.523  -0.272 1.00 . A A . 1571 GLU HA   1 1 
       34 79695 1 1  64 GLU HB2  H   1.932  14.180   2.174 1.00 . A A . 1571 GLU HB2  1 1 
       34 79696 1 1  64 GLU HB3  H   2.106  15.892   1.816 1.00 . A A . 1571 GLU HB3  1 1 
       34 79697 1 1  64 GLU HG2  H  -0.542  14.505   2.129 1.00 . A A . 1571 GLU HG2  1 1 
       34 79698 1 1  64 GLU HG3  H   0.297  15.340   3.437 1.00 . A A . 1571 GLU HG3  1 1 
       34 79699 1 1  64 GLU N    N   0.607  13.486  -0.008 1.00 . A A . 1571 GLU N    1 1 
       34 79700 1 1  64 GLU O    O   3.348  15.676  -0.711 1.00 . A A . 1571 GLU O    1 1 
       34 79701 1 1  64 GLU OE1  O  -1.241  16.608   0.937 1.00 . A A . 1571 GLU OE1  1 1 
       34 79702 1 1  64 GLU OE2  O  -0.198  17.651   2.567 1.00 . A A . 1571 GLU OE2  1 1 
       34 79703 1 1  65 ALA C    C   4.327  13.300  -2.870 1.00 . A A . 1572 ALA C    1 1 
       34 79704 1 1  65 ALA CA   C   4.457  13.212  -1.354 1.00 . A A . 1572 ALA CA   1 1 
       34 79705 1 1  65 ALA CB   C   5.027  11.862  -0.944 1.00 . A A . 1572 ALA CB   1 1 
       34 79706 1 1  65 ALA H    H   2.614  12.656  -0.480 1.00 . A A . 1572 ALA H    1 1 
       34 79707 1 1  65 ALA HA   H   5.132  13.984  -1.014 1.00 . A A . 1572 ALA HA   1 1 
       34 79708 1 1  65 ALA HB1  H   5.111  11.817   0.131 1.00 . A A . 1572 ALA HB1  1 1 
       34 79709 1 1  65 ALA HB2  H   6.005  11.735  -1.387 1.00 . A A . 1572 ALA HB2  1 1 
       34 79710 1 1  65 ALA HB3  H   4.373  11.074  -1.288 1.00 . A A . 1572 ALA HB3  1 1 
       34 79711 1 1  65 ALA N    N   3.164  13.431  -0.719 1.00 . A A . 1572 ALA N    1 1 
       34 79712 1 1  65 ALA O    O   4.713  12.380  -3.591 1.00 . A A . 1572 ALA O    1 1 
       34 79713 1 1  66 VAL C    C   3.039  13.415  -5.478 1.00 . A A . 1573 VAL C    1 1 
       34 79714 1 1  66 VAL CA   C   3.566  14.661  -4.764 1.00 . A A . 1573 VAL CA   1 1 
       34 79715 1 1  66 VAL CB   C   4.863  15.163  -5.448 1.00 . A A . 1573 VAL CB   1 1 
       34 79716 1 1  66 VAL CG1  C   5.902  14.055  -5.557 1.00 . A A . 1573 VAL CG1  1 1 
       34 79717 1 1  66 VAL CG2  C   4.554  15.755  -6.815 1.00 . A A . 1573 VAL CG2  1 1 
       34 79718 1 1  66 VAL H    H   3.483  15.104  -2.699 1.00 . A A . 1573 VAL H    1 1 
       34 79719 1 1  66 VAL HA   H   2.823  15.439  -4.853 1.00 . A A . 1573 VAL HA   1 1 
       34 79720 1 1  66 VAL HB   H   5.280  15.948  -4.834 1.00 . A A . 1573 VAL HB   1 1 
       34 79721 1 1  66 VAL HG11 H   6.791  14.441  -6.033 1.00 . A A . 1573 VAL HG11 1 1 
       34 79722 1 1  66 VAL HG12 H   5.501  13.243  -6.146 1.00 . A A . 1573 VAL HG12 1 1 
       34 79723 1 1  66 VAL HG13 H   6.149  13.696  -4.569 1.00 . A A . 1573 VAL HG13 1 1 
       34 79724 1 1  66 VAL HG21 H   4.097  15.003  -7.440 1.00 . A A . 1573 VAL HG21 1 1 
       34 79725 1 1  66 VAL HG22 H   5.471  16.096  -7.275 1.00 . A A . 1573 VAL HG22 1 1 
       34 79726 1 1  66 VAL HG23 H   3.878  16.590  -6.702 1.00 . A A . 1573 VAL HG23 1 1 
       34 79727 1 1  66 VAL N    N   3.769  14.418  -3.338 1.00 . A A . 1573 VAL N    1 1 
       34 79728 1 1  66 VAL O    O   3.421  13.116  -6.611 1.00 . A A . 1573 VAL O    1 1 
       34 79729 1 1  67 ALA C    C   0.749  11.821  -6.632 1.00 . A A . 1574 ALA C    1 1 
       34 79730 1 1  67 ALA CA   C   1.550  11.492  -5.381 1.00 . A A . 1574 ALA CA   1 1 
       34 79731 1 1  67 ALA CB   C   0.667  10.788  -4.360 1.00 . A A . 1574 ALA CB   1 1 
       34 79732 1 1  67 ALA H    H   1.862  12.993  -3.917 1.00 . A A . 1574 ALA H    1 1 
       34 79733 1 1  67 ALA HA   H   2.355  10.824  -5.646 1.00 . A A . 1574 ALA HA   1 1 
       34 79734 1 1  67 ALA HB1  H   0.223   9.910  -4.811 1.00 . A A . 1574 ALA HB1  1 1 
       34 79735 1 1  67 ALA HB2  H  -0.115  11.459  -4.036 1.00 . A A . 1574 ALA HB2  1 1 
       34 79736 1 1  67 ALA HB3  H   1.263  10.492  -3.510 1.00 . A A . 1574 ALA HB3  1 1 
       34 79737 1 1  67 ALA N    N   2.138  12.699  -4.811 1.00 . A A . 1574 ALA N    1 1 
       34 79738 1 1  67 ALA O    O   0.002  12.799  -6.665 1.00 . A A . 1574 ALA O    1 1 
       34 79739 1 1  68 GLU C    C  -0.141   9.866  -9.566 1.00 . A A . 1575 GLU C    1 1 
       34 79740 1 1  68 GLU CA   C   0.202  11.202  -8.917 1.00 . A A . 1575 GLU CA   1 1 
       34 79741 1 1  68 GLU CB   C   1.041  12.052  -9.873 1.00 . A A . 1575 GLU CB   1 1 
       34 79742 1 1  68 GLU CD   C   3.168  12.266 -11.218 1.00 . A A . 1575 GLU CD   1 1 
       34 79743 1 1  68 GLU CG   C   2.353  11.402 -10.275 1.00 . A A . 1575 GLU CG   1 1 
       34 79744 1 1  68 GLU H    H   1.517  10.234  -7.568 1.00 . A A . 1575 GLU H    1 1 
       34 79745 1 1  68 GLU HA   H  -0.717  11.726  -8.696 1.00 . A A . 1575 GLU HA   1 1 
       34 79746 1 1  68 GLU HB2  H   0.468  12.239 -10.769 1.00 . A A . 1575 GLU HB2  1 1 
       34 79747 1 1  68 GLU HB3  H   1.264  12.994  -9.395 1.00 . A A . 1575 GLU HB3  1 1 
       34 79748 1 1  68 GLU HG2  H   2.936  11.218  -9.384 1.00 . A A . 1575 GLU HG2  1 1 
       34 79749 1 1  68 GLU HG3  H   2.140  10.464 -10.765 1.00 . A A . 1575 GLU HG3  1 1 
       34 79750 1 1  68 GLU N    N   0.910  10.999  -7.660 1.00 . A A . 1575 GLU N    1 1 
       34 79751 1 1  68 GLU O    O   0.531   8.863  -9.333 1.00 . A A . 1575 GLU O    1 1 
       34 79752 1 1  68 GLU OE1  O   2.986  12.137 -12.447 1.00 . A A . 1575 GLU OE1  1 1 
       34 79753 1 1  68 GLU OE2  O   3.986  13.072 -10.727 1.00 . A A . 1575 GLU OE2  1 1 
       34 79754 1 1  69 LYS C    C  -0.471   7.916 -11.704 1.00 . A A . 1576 LYS C    1 1 
       34 79755 1 1  69 LYS CA   C  -1.639   8.655 -11.063 1.00 . A A . 1576 LYS CA   1 1 
       34 79756 1 1  69 LYS CB   C  -2.686   8.998 -12.123 1.00 . A A . 1576 LYS CB   1 1 
       34 79757 1 1  69 LYS CD   C  -4.999   9.855 -12.627 1.00 . A A . 1576 LYS CD   1 1 
       34 79758 1 1  69 LYS CE   C  -5.470   8.553 -13.257 1.00 . A A . 1576 LYS CE   1 1 
       34 79759 1 1  69 LYS CG   C  -3.955   9.610 -11.549 1.00 . A A . 1576 LYS CG   1 1 
       34 79760 1 1  69 LYS H    H  -1.679  10.702 -10.531 1.00 . A A . 1576 LYS H    1 1 
       34 79761 1 1  69 LYS HA   H  -2.091   8.011 -10.323 1.00 . A A . 1576 LYS HA   1 1 
       34 79762 1 1  69 LYS HB2  H  -2.257   9.701 -12.821 1.00 . A A . 1576 LYS HB2  1 1 
       34 79763 1 1  69 LYS HB3  H  -2.954   8.096 -12.653 1.00 . A A . 1576 LYS HB3  1 1 
       34 79764 1 1  69 LYS HD2  H  -5.847  10.356 -12.185 1.00 . A A . 1576 LYS HD2  1 1 
       34 79765 1 1  69 LYS HD3  H  -4.568  10.479 -13.396 1.00 . A A . 1576 LYS HD3  1 1 
       34 79766 1 1  69 LYS HE2  H  -4.620   8.051 -13.696 1.00 . A A . 1576 LYS HE2  1 1 
       34 79767 1 1  69 LYS HE3  H  -5.897   7.929 -12.485 1.00 . A A . 1576 LYS HE3  1 1 
       34 79768 1 1  69 LYS HG2  H  -4.364   8.937 -10.812 1.00 . A A . 1576 LYS HG2  1 1 
       34 79769 1 1  69 LYS HG3  H  -3.708  10.552 -11.081 1.00 . A A . 1576 LYS HG3  1 1 
       34 79770 1 1  69 LYS HZ1  H  -7.319   9.272 -13.910 1.00 . A A . 1576 LYS HZ1  1 1 
       34 79771 1 1  69 LYS HZ2  H  -6.803   7.877 -14.716 1.00 . A A . 1576 LYS HZ2  1 1 
       34 79772 1 1  69 LYS HZ3  H  -6.095   9.371 -15.074 1.00 . A A . 1576 LYS HZ3  1 1 
       34 79773 1 1  69 LYS N    N  -1.191   9.866 -10.382 1.00 . A A . 1576 LYS N    1 1 
       34 79774 1 1  69 LYS NZ   N  -6.493   8.785 -14.313 1.00 . A A . 1576 LYS NZ   1 1 
       34 79775 1 1  69 LYS O    O   0.345   8.516 -12.404 1.00 . A A . 1576 LYS O    1 1 
       34 79776 1 1  70 ASP C    C   2.017   6.444 -11.909 1.00 . A A . 1577 ASP C    1 1 
       34 79777 1 1  70 ASP CA   C   0.655   5.762 -11.997 1.00 . A A . 1577 ASP CA   1 1 
       34 79778 1 1  70 ASP CB   C   0.330   5.362 -13.442 1.00 . A A . 1577 ASP CB   1 1 
       34 79779 1 1  70 ASP CG   C   0.195   6.551 -14.374 1.00 . A A . 1577 ASP CG   1 1 
       34 79780 1 1  70 ASP H    H  -1.089   6.201 -10.885 1.00 . A A . 1577 ASP H    1 1 
       34 79781 1 1  70 ASP HA   H   0.692   4.866 -11.395 1.00 . A A . 1577 ASP HA   1 1 
       34 79782 1 1  70 ASP HB2  H   1.118   4.723 -13.816 1.00 . A A . 1577 ASP HB2  1 1 
       34 79783 1 1  70 ASP HB3  H  -0.604   4.817 -13.448 1.00 . A A . 1577 ASP HB3  1 1 
       34 79784 1 1  70 ASP N    N  -0.403   6.609 -11.455 1.00 . A A . 1577 ASP N    1 1 
       34 79785 1 1  70 ASP O    O   2.655   6.731 -12.921 1.00 . A A . 1577 ASP O    1 1 
       34 79786 1 1  70 ASP OD1  O  -0.911   7.127 -14.442 1.00 . A A . 1577 ASP OD1  1 1 
       34 79787 1 1  70 ASP OD2  O   1.191   6.902 -15.039 1.00 . A A . 1577 ASP OD2  1 1 
       34 79788 1 1  71 SER C    C   4.798   6.308 -10.081 1.00 . A A . 1578 SER C    1 1 
       34 79789 1 1  71 SER CA   C   3.739   7.342 -10.434 1.00 . A A . 1578 SER CA   1 1 
       34 79790 1 1  71 SER CB   C   3.618   8.360  -9.300 1.00 . A A . 1578 SER CB   1 1 
       34 79791 1 1  71 SER H    H   1.894   6.451  -9.915 1.00 . A A . 1578 SER H    1 1 
       34 79792 1 1  71 SER HA   H   4.034   7.856 -11.335 1.00 . A A . 1578 SER HA   1 1 
       34 79793 1 1  71 SER HB2  H   4.595   8.758  -9.070 1.00 . A A . 1578 SER HB2  1 1 
       34 79794 1 1  71 SER HB3  H   2.967   9.163  -9.608 1.00 . A A . 1578 SER HB3  1 1 
       34 79795 1 1  71 SER HG   H   3.703   7.113  -7.791 1.00 . A A . 1578 SER HG   1 1 
       34 79796 1 1  71 SER N    N   2.453   6.701 -10.679 1.00 . A A . 1578 SER N    1 1 
       34 79797 1 1  71 SER O    O   4.592   5.106 -10.252 1.00 . A A . 1578 SER O    1 1 
       34 79798 1 1  71 SER OG   O   3.083   7.762  -8.131 1.00 . A A . 1578 SER OG   1 1 
       34 79799 1 1  72 GLU C    C   7.214   5.915  -7.684 1.00 . A A . 1579 GLU C    1 1 
       34 79800 1 1  72 GLU CA   C   7.029   5.903  -9.198 1.00 . A A . 1579 GLU CA   1 1 
       34 79801 1 1  72 GLU CB   C   8.325   6.326  -9.891 1.00 . A A . 1579 GLU CB   1 1 
       34 79802 1 1  72 GLU CD   C  10.793   5.900 -10.227 1.00 . A A . 1579 GLU CD   1 1 
       34 79803 1 1  72 GLU CG   C   9.522   5.463  -9.525 1.00 . A A . 1579 GLU CG   1 1 
       34 79804 1 1  72 GLU H    H   6.036   7.754  -9.479 1.00 . A A . 1579 GLU H    1 1 
       34 79805 1 1  72 GLU HA   H   6.774   4.902  -9.510 1.00 . A A . 1579 GLU HA   1 1 
       34 79806 1 1  72 GLU HB2  H   8.181   6.269 -10.960 1.00 . A A . 1579 GLU HB2  1 1 
       34 79807 1 1  72 GLU HB3  H   8.548   7.348  -9.621 1.00 . A A . 1579 GLU HB3  1 1 
       34 79808 1 1  72 GLU HG2  H   9.680   5.523  -8.459 1.00 . A A . 1579 GLU HG2  1 1 
       34 79809 1 1  72 GLU HG3  H   9.310   4.441  -9.801 1.00 . A A . 1579 GLU HG3  1 1 
       34 79810 1 1  72 GLU N    N   5.934   6.784  -9.586 1.00 . A A . 1579 GLU N    1 1 
       34 79811 1 1  72 GLU O    O   7.241   6.976  -7.060 1.00 . A A . 1579 GLU O    1 1 
       34 79812 1 1  72 GLU OE1  O  11.052   5.408 -11.345 1.00 . A A . 1579 GLU OE1  1 1 
       34 79813 1 1  72 GLU OE2  O  11.528   6.734  -9.659 1.00 . A A . 1579 GLU OE2  1 1 
       34 79814 1 1  73 ILE C    C   8.629   3.621  -5.311 1.00 . A A . 1580 ILE C    1 1 
       34 79815 1 1  73 ILE CA   C   7.513   4.602  -5.657 1.00 . A A . 1580 ILE CA   1 1 
       34 79816 1 1  73 ILE CB   C   6.208   4.137  -4.984 1.00 . A A . 1580 ILE CB   1 1 
       34 79817 1 1  73 ILE CD1  C   4.386   2.353  -5.089 1.00 . A A . 1580 ILE CD1  1 1 
       34 79818 1 1  73 ILE CG1  C   5.678   2.877  -5.677 1.00 . A A . 1580 ILE CG1  1 1 
       34 79819 1 1  73 ILE CG2  C   5.170   5.250  -5.019 1.00 . A A . 1580 ILE CG2  1 1 
       34 79820 1 1  73 ILE H    H   7.320   3.919  -7.651 1.00 . A A . 1580 ILE H    1 1 
       34 79821 1 1  73 ILE HA   H   7.768   5.575  -5.265 1.00 . A A . 1580 ILE HA   1 1 
       34 79822 1 1  73 ILE HB   H   6.422   3.908  -3.952 1.00 . A A . 1580 ILE HB   1 1 
       34 79823 1 1  73 ILE HD11 H   3.627   3.120  -5.148 1.00 . A A . 1580 ILE HD11 1 1 
       34 79824 1 1  73 ILE HD12 H   4.544   2.081  -4.057 1.00 . A A . 1580 ILE HD12 1 1 
       34 79825 1 1  73 ILE HD13 H   4.063   1.486  -5.645 1.00 . A A . 1580 ILE HD13 1 1 
       34 79826 1 1  73 ILE HG12 H   5.502   3.096  -6.720 1.00 . A A . 1580 ILE HG12 1 1 
       34 79827 1 1  73 ILE HG13 H   6.417   2.094  -5.598 1.00 . A A . 1580 ILE HG13 1 1 
       34 79828 1 1  73 ILE HG21 H   5.549   6.111  -4.489 1.00 . A A . 1580 ILE HG21 1 1 
       34 79829 1 1  73 ILE HG22 H   4.261   4.909  -4.548 1.00 . A A . 1580 ILE HG22 1 1 
       34 79830 1 1  73 ILE HG23 H   4.966   5.520  -6.044 1.00 . A A . 1580 ILE HG23 1 1 
       34 79831 1 1  73 ILE N    N   7.342   4.728  -7.099 1.00 . A A . 1580 ILE N    1 1 
       34 79832 1 1  73 ILE O    O   8.886   2.670  -6.049 1.00 . A A . 1580 ILE O    1 1 
       34 79833 1 1  74 THR C    C  10.261   2.734  -2.229 1.00 . A A . 1581 THR C    1 1 
       34 79834 1 1  74 THR CA   C  10.374   3.003  -3.726 1.00 . A A . 1581 THR CA   1 1 
       34 79835 1 1  74 THR CB   C  11.751   3.630  -4.019 1.00 . A A . 1581 THR CB   1 1 
       34 79836 1 1  74 THR CG2  C  12.870   2.653  -3.688 1.00 . A A . 1581 THR CG2  1 1 
       34 79837 1 1  74 THR H    H   9.036   4.641  -3.640 1.00 . A A . 1581 THR H    1 1 
       34 79838 1 1  74 THR HA   H  10.305   2.066  -4.260 1.00 . A A . 1581 THR HA   1 1 
       34 79839 1 1  74 THR HB   H  11.869   4.511  -3.404 1.00 . A A . 1581 THR HB   1 1 
       34 79840 1 1  74 THR HG1  H  11.096   3.627  -5.880 1.00 . A A . 1581 THR HG1  1 1 
       34 79841 1 1  74 THR HG21 H  13.824   3.113  -3.900 1.00 . A A . 1581 THR HG21 1 1 
       34 79842 1 1  74 THR HG22 H  12.758   1.762  -4.289 1.00 . A A . 1581 THR HG22 1 1 
       34 79843 1 1  74 THR HG23 H  12.821   2.390  -2.641 1.00 . A A . 1581 THR HG23 1 1 
       34 79844 1 1  74 THR N    N   9.288   3.863  -4.182 1.00 . A A . 1581 THR N    1 1 
       34 79845 1 1  74 THR O    O  10.608   3.584  -1.409 1.00 . A A . 1581 THR O    1 1 
       34 79846 1 1  74 THR OG1  O  11.835   4.006  -5.399 1.00 . A A . 1581 THR OG1  1 1 
       34 79847 1 1  75 PHE C    C  10.827   0.408   0.030 1.00 . A A . 1582 PHE C    1 1 
       34 79848 1 1  75 PHE CA   C   9.610   1.173  -0.477 1.00 . A A . 1582 PHE CA   1 1 
       34 79849 1 1  75 PHE CB   C   8.347   0.330  -0.290 1.00 . A A . 1582 PHE CB   1 1 
       34 79850 1 1  75 PHE CD1  C   6.528   1.745   0.701 1.00 . A A . 1582 PHE CD1  1 1 
       34 79851 1 1  75 PHE CD2  C   6.430   1.239  -1.628 1.00 . A A . 1582 PHE CD2  1 1 
       34 79852 1 1  75 PHE CE1  C   5.360   2.474   0.595 1.00 . A A . 1582 PHE CE1  1 1 
       34 79853 1 1  75 PHE CE2  C   5.260   1.967  -1.738 1.00 . A A . 1582 PHE CE2  1 1 
       34 79854 1 1  75 PHE CG   C   7.076   1.121  -0.409 1.00 . A A . 1582 PHE CG   1 1 
       34 79855 1 1  75 PHE CZ   C   4.724   2.585  -0.625 1.00 . A A . 1582 PHE CZ   1 1 
       34 79856 1 1  75 PHE H    H   9.509   0.912  -2.577 1.00 . A A . 1582 PHE H    1 1 
       34 79857 1 1  75 PHE HA   H   9.510   2.082   0.096 1.00 . A A . 1582 PHE HA   1 1 
       34 79858 1 1  75 PHE HB2  H   8.328  -0.447  -1.039 1.00 . A A . 1582 PHE HB2  1 1 
       34 79859 1 1  75 PHE HB3  H   8.368  -0.122   0.691 1.00 . A A . 1582 PHE HB3  1 1 
       34 79860 1 1  75 PHE HD1  H   7.024   1.659   1.656 1.00 . A A . 1582 PHE HD1  1 1 
       34 79861 1 1  75 PHE HD2  H   6.847   0.757  -2.500 1.00 . A A . 1582 PHE HD2  1 1 
       34 79862 1 1  75 PHE HE1  H   4.942   2.955   1.467 1.00 . A A . 1582 PHE HE1  1 1 
       34 79863 1 1  75 PHE HE2  H   4.765   2.052  -2.694 1.00 . A A . 1582 PHE HE2  1 1 
       34 79864 1 1  75 PHE HZ   H   3.810   3.153  -0.710 1.00 . A A . 1582 PHE HZ   1 1 
       34 79865 1 1  75 PHE N    N   9.770   1.549  -1.878 1.00 . A A . 1582 PHE N    1 1 
       34 79866 1 1  75 PHE O    O  11.114  -0.697  -0.427 1.00 . A A . 1582 PHE O    1 1 
       34 79867 1 1  76 ILE C    C  12.412  -0.254   2.907 1.00 . A A . 1583 ILE C    1 1 
       34 79868 1 1  76 ILE CA   C  12.725   0.380   1.555 1.00 . A A . 1583 ILE CA   1 1 
       34 79869 1 1  76 ILE CB   C  13.875   1.392   1.723 1.00 . A A . 1583 ILE CB   1 1 
       34 79870 1 1  76 ILE CD1  C  14.602   3.465   3.015 1.00 . A A . 1583 ILE CD1  1 1 
       34 79871 1 1  76 ILE CG1  C  13.481   2.496   2.709 1.00 . A A . 1583 ILE CG1  1 1 
       34 79872 1 1  76 ILE CG2  C  14.250   1.990   0.374 1.00 . A A . 1583 ILE CG2  1 1 
       34 79873 1 1  76 ILE H    H  11.260   1.889   1.305 1.00 . A A . 1583 ILE H    1 1 
       34 79874 1 1  76 ILE HA   H  13.052  -0.395   0.875 1.00 . A A . 1583 ILE HA   1 1 
       34 79875 1 1  76 ILE HB   H  14.736   0.866   2.107 1.00 . A A . 1583 ILE HB   1 1 
       34 79876 1 1  76 ILE HD11 H  15.432   2.928   3.453 1.00 . A A . 1583 ILE HD11 1 1 
       34 79877 1 1  76 ILE HD12 H  14.251   4.216   3.707 1.00 . A A . 1583 ILE HD12 1 1 
       34 79878 1 1  76 ILE HD13 H  14.926   3.940   2.101 1.00 . A A . 1583 ILE HD13 1 1 
       34 79879 1 1  76 ILE HG12 H  12.658   3.060   2.297 1.00 . A A . 1583 ILE HG12 1 1 
       34 79880 1 1  76 ILE HG13 H  13.171   2.043   3.640 1.00 . A A . 1583 ILE HG13 1 1 
       34 79881 1 1  76 ILE HG21 H  13.400   2.513  -0.037 1.00 . A A . 1583 ILE HG21 1 1 
       34 79882 1 1  76 ILE HG22 H  14.547   1.200  -0.299 1.00 . A A . 1583 ILE HG22 1 1 
       34 79883 1 1  76 ILE HG23 H  15.071   2.681   0.502 1.00 . A A . 1583 ILE HG23 1 1 
       34 79884 1 1  76 ILE N    N  11.539   1.005   0.982 1.00 . A A . 1583 ILE N    1 1 
       34 79885 1 1  76 ILE O    O  11.601   0.266   3.674 1.00 . A A . 1583 ILE O    1 1 
       34 79886 1 1  77 LYS C    C  14.105  -2.833   4.884 1.00 . A A . 1584 LYS C    1 1 
       34 79887 1 1  77 LYS CA   C  12.846  -2.087   4.451 1.00 . A A . 1584 LYS CA   1 1 
       34 79888 1 1  77 LYS CB   C  11.671  -3.061   4.317 1.00 . A A . 1584 LYS CB   1 1 
       34 79889 1 1  77 LYS CD   C  12.678  -4.944   2.974 1.00 . A A . 1584 LYS CD   1 1 
       34 79890 1 1  77 LYS CE   C  12.284  -6.081   3.902 1.00 . A A . 1584 LYS CE   1 1 
       34 79891 1 1  77 LYS CG   C  11.651  -3.822   2.999 1.00 . A A . 1584 LYS CG   1 1 
       34 79892 1 1  77 LYS H    H  13.695  -1.744   2.542 1.00 . A A . 1584 LYS H    1 1 
       34 79893 1 1  77 LYS HA   H  12.605  -1.352   5.204 1.00 . A A . 1584 LYS HA   1 1 
       34 79894 1 1  77 LYS HB2  H  11.724  -3.781   5.121 1.00 . A A . 1584 LYS HB2  1 1 
       34 79895 1 1  77 LYS HB3  H  10.749  -2.507   4.402 1.00 . A A . 1584 LYS HB3  1 1 
       34 79896 1 1  77 LYS HD2  H  12.756  -5.325   1.967 1.00 . A A . 1584 LYS HD2  1 1 
       34 79897 1 1  77 LYS HD3  H  13.633  -4.551   3.288 1.00 . A A . 1584 LYS HD3  1 1 
       34 79898 1 1  77 LYS HE2  H  13.042  -6.849   3.851 1.00 . A A . 1584 LYS HE2  1 1 
       34 79899 1 1  77 LYS HE3  H  12.225  -5.701   4.911 1.00 . A A . 1584 LYS HE3  1 1 
       34 79900 1 1  77 LYS HG2  H  10.669  -4.246   2.855 1.00 . A A . 1584 LYS HG2  1 1 
       34 79901 1 1  77 LYS HG3  H  11.869  -3.134   2.195 1.00 . A A . 1584 LYS HG3  1 1 
       34 79902 1 1  77 LYS HZ1  H  10.727  -7.444   4.185 1.00 . A A . 1584 LYS HZ1  1 1 
       34 79903 1 1  77 LYS HZ2  H  11.010  -7.054   2.564 1.00 . A A . 1584 LYS HZ2  1 1 
       34 79904 1 1  77 LYS HZ3  H  10.226  -5.947   3.574 1.00 . A A . 1584 LYS HZ3  1 1 
       34 79905 1 1  77 LYS N    N  13.059  -1.380   3.193 1.00 . A A . 1584 LYS N    1 1 
       34 79906 1 1  77 LYS NZ   N  10.970  -6.673   3.530 1.00 . A A . 1584 LYS NZ   1 1 
       34 79907 1 1  77 LYS O    O  15.009  -3.067   4.081 1.00 . A A . 1584 LYS O    1 1 
       34 79908 1 1  78 LYS C    C  15.154  -5.426   6.494 1.00 . A A . 1585 LYS C    1 1 
       34 79909 1 1  78 LYS CA   C  15.301  -3.922   6.707 1.00 . A A . 1585 LYS CA   1 1 
       34 79910 1 1  78 LYS CB   C  15.452  -3.621   8.199 1.00 . A A . 1585 LYS CB   1 1 
       34 79911 1 1  78 LYS CD   C  15.732  -1.892  10.002 1.00 . A A . 1585 LYS CD   1 1 
       34 79912 1 1  78 LYS CE   C  15.863  -0.409  10.311 1.00 . A A . 1585 LYS CE   1 1 
       34 79913 1 1  78 LYS CG   C  15.606  -2.141   8.507 1.00 . A A . 1585 LYS CG   1 1 
       34 79914 1 1  78 LYS H    H  13.402  -2.990   6.750 1.00 . A A . 1585 LYS H    1 1 
       34 79915 1 1  78 LYS HA   H  16.184  -3.581   6.188 1.00 . A A . 1585 LYS HA   1 1 
       34 79916 1 1  78 LYS HB2  H  14.580  -3.986   8.719 1.00 . A A . 1585 LYS HB2  1 1 
       34 79917 1 1  78 LYS HB3  H  16.325  -4.136   8.572 1.00 . A A . 1585 LYS HB3  1 1 
       34 79918 1 1  78 LYS HD2  H  14.852  -2.276  10.495 1.00 . A A . 1585 LYS HD2  1 1 
       34 79919 1 1  78 LYS HD3  H  16.608  -2.405  10.369 1.00 . A A . 1585 LYS HD3  1 1 
       34 79920 1 1  78 LYS HE2  H  16.743  -0.028   9.816 1.00 . A A . 1585 LYS HE2  1 1 
       34 79921 1 1  78 LYS HE3  H  14.990   0.103   9.935 1.00 . A A . 1585 LYS HE3  1 1 
       34 79922 1 1  78 LYS HG2  H  16.493  -1.770   8.015 1.00 . A A . 1585 LYS HG2  1 1 
       34 79923 1 1  78 LYS HG3  H  14.739  -1.614   8.136 1.00 . A A . 1585 LYS HG3  1 1 
       34 79924 1 1  78 LYS HZ1  H  16.824  -0.633  12.152 1.00 . A A . 1585 LYS HZ1  1 1 
       34 79925 1 1  78 LYS HZ2  H  15.141  -0.515  12.268 1.00 . A A . 1585 LYS HZ2  1 1 
       34 79926 1 1  78 LYS HZ3  H  16.064   0.866  11.953 1.00 . A A . 1585 LYS HZ3  1 1 
       34 79927 1 1  78 LYS N    N  14.154  -3.204   6.161 1.00 . A A . 1585 LYS N    1 1 
       34 79928 1 1  78 LYS NZ   N  15.981  -0.156  11.773 1.00 . A A . 1585 LYS NZ   1 1 
       34 79929 1 1  78 LYS O    O  14.044  -5.936   6.347 1.00 . A A . 1585 LYS O    1 1 
       34 79930 1 1  79 VAL C    C  15.518  -8.281   7.404 1.00 . A A . 1586 VAL C    1 1 
       34 79931 1 1  79 VAL CA   C  16.282  -7.575   6.287 1.00 . A A . 1586 VAL CA   1 1 
       34 79932 1 1  79 VAL CB   C  17.719  -8.131   6.224 1.00 . A A . 1586 VAL CB   1 1 
       34 79933 1 1  79 VAL CG1  C  18.473  -7.816   7.507 1.00 . A A . 1586 VAL CG1  1 1 
       34 79934 1 1  79 VAL CG2  C  17.705  -9.629   5.957 1.00 . A A . 1586 VAL CG2  1 1 
       34 79935 1 1  79 VAL H    H  17.136  -5.664   6.608 1.00 . A A . 1586 VAL H    1 1 
       34 79936 1 1  79 VAL HA   H  15.796  -7.783   5.345 1.00 . A A . 1586 VAL HA   1 1 
       34 79937 1 1  79 VAL HB   H  18.233  -7.649   5.405 1.00 . A A . 1586 VAL HB   1 1 
       34 79938 1 1  79 VAL HG11 H  19.476  -8.209   7.441 1.00 . A A . 1586 VAL HG11 1 1 
       34 79939 1 1  79 VAL HG12 H  17.963  -8.269   8.345 1.00 . A A . 1586 VAL HG12 1 1 
       34 79940 1 1  79 VAL HG13 H  18.513  -6.745   7.647 1.00 . A A . 1586 VAL HG13 1 1 
       34 79941 1 1  79 VAL HG21 H  17.216  -9.822   5.014 1.00 . A A . 1586 VAL HG21 1 1 
       34 79942 1 1  79 VAL HG22 H  17.170 -10.130   6.749 1.00 . A A . 1586 VAL HG22 1 1 
       34 79943 1 1  79 VAL HG23 H  18.720  -9.996   5.919 1.00 . A A . 1586 VAL HG23 1 1 
       34 79944 1 1  79 VAL N    N  16.283  -6.129   6.482 1.00 . A A . 1586 VAL N    1 1 
       34 79945 1 1  79 VAL O    O  14.968  -9.364   7.204 1.00 . A A . 1586 VAL O    1 1 
       34 79946 1 1  80 THR C    C  13.292  -8.332   9.470 1.00 . A A . 1587 THR C    1 1 
       34 79947 1 1  80 THR CA   C  14.793  -8.226   9.728 1.00 . A A . 1587 THR CA   1 1 
       34 79948 1 1  80 THR CB   C  15.024  -7.384  10.997 1.00 . A A . 1587 THR CB   1 1 
       34 79949 1 1  80 THR CG2  C  16.502  -7.343  11.355 1.00 . A A . 1587 THR CG2  1 1 
       34 79950 1 1  80 THR H    H  15.942  -6.795   8.674 1.00 . A A . 1587 THR H    1 1 
       34 79951 1 1  80 THR HA   H  15.189  -9.217   9.901 1.00 . A A . 1587 THR HA   1 1 
       34 79952 1 1  80 THR HB   H  14.484  -7.838  11.815 1.00 . A A . 1587 THR HB   1 1 
       34 79953 1 1  80 THR HG1  H  15.176  -5.554  10.280 1.00 . A A . 1587 THR HG1  1 1 
       34 79954 1 1  80 THR HG21 H  16.858  -8.347  11.533 1.00 . A A . 1587 THR HG21 1 1 
       34 79955 1 1  80 THR HG22 H  16.640  -6.748  12.246 1.00 . A A . 1587 THR HG22 1 1 
       34 79956 1 1  80 THR HG23 H  17.059  -6.904  10.539 1.00 . A A . 1587 THR HG23 1 1 
       34 79957 1 1  80 THR N    N  15.487  -7.658   8.578 1.00 . A A . 1587 THR N    1 1 
       34 79958 1 1  80 THR O    O  12.604  -9.146  10.085 1.00 . A A . 1587 THR O    1 1 
       34 79959 1 1  80 THR OG1  O  14.540  -6.052  10.797 1.00 . A A . 1587 THR OG1  1 1 
       34 79960 1 1  81 CYS C    C  10.963  -8.834   7.599 1.00 . A A . 1588 CYS C    1 1 
       34 79961 1 1  81 CYS CA   C  11.380  -7.501   8.211 1.00 . A A . 1588 CYS CA   1 1 
       34 79962 1 1  81 CYS CB   C  11.083  -6.363   7.240 1.00 . A A . 1588 CYS CB   1 1 
       34 79963 1 1  81 CYS H    H  13.394  -6.883   8.098 1.00 . A A . 1588 CYS H    1 1 
       34 79964 1 1  81 CYS HA   H  10.817  -7.340   9.118 1.00 . A A . 1588 CYS HA   1 1 
       34 79965 1 1  81 CYS HB2  H  11.231  -5.422   7.749 1.00 . A A . 1588 CYS HB2  1 1 
       34 79966 1 1  81 CYS HB3  H  11.761  -6.426   6.402 1.00 . A A . 1588 CYS HB3  1 1 
       34 79967 1 1  81 CYS N    N  12.794  -7.505   8.556 1.00 . A A . 1588 CYS N    1 1 
       34 79968 1 1  81 CYS O    O  11.065  -9.031   6.388 1.00 . A A . 1588 CYS O    1 1 
       34 79969 1 1  81 CYS SG   S   9.388  -6.361   6.584 1.00 . A A . 1588 CYS SG   1 1 
       34 79970 1 1  82 THR C    C   8.550 -11.167   7.984 1.00 . A A . 1589 THR C    1 1 
       34 79971 1 1  82 THR CA   C  10.070 -11.065   7.988 1.00 . A A . 1589 THR CA   1 1 
       34 79972 1 1  82 THR CB   C  10.650 -12.185   8.874 1.00 . A A . 1589 THR CB   1 1 
       34 79973 1 1  82 THR CG2  C  10.233 -12.000  10.325 1.00 . A A . 1589 THR CG2  1 1 
       34 79974 1 1  82 THR H    H  10.451  -9.535   9.399 1.00 . A A . 1589 THR H    1 1 
       34 79975 1 1  82 THR HA   H  10.434 -11.204   6.981 1.00 . A A . 1589 THR HA   1 1 
       34 79976 1 1  82 THR HB   H  11.728 -12.145   8.818 1.00 . A A . 1589 THR HB   1 1 
       34 79977 1 1  82 THR HG1  H  10.874 -13.845   7.831 1.00 . A A . 1589 THR HG1  1 1 
       34 79978 1 1  82 THR HG21 H  10.588 -11.046  10.683 1.00 . A A . 1589 THR HG21 1 1 
       34 79979 1 1  82 THR HG22 H  10.657 -12.791  10.925 1.00 . A A . 1589 THR HG22 1 1 
       34 79980 1 1  82 THR HG23 H   9.154 -12.032  10.397 1.00 . A A . 1589 THR HG23 1 1 
       34 79981 1 1  82 THR N    N  10.503  -9.749   8.444 1.00 . A A . 1589 THR N    1 1 
       34 79982 1 1  82 THR O    O   7.987 -12.198   7.615 1.00 . A A . 1589 THR O    1 1 
       34 79983 1 1  82 THR OG1  O  10.205 -13.462   8.402 1.00 . A A . 1589 THR OG1  1 1 
       34 79984 1 1  83 ASN C    C   5.863  -9.392   7.194 1.00 . A A . 1590 ASN C    1 1 
       34 79985 1 1  83 ASN CA   C   6.435 -10.055   8.442 1.00 . A A . 1590 ASN CA   1 1 
       34 79986 1 1  83 ASN CB   C   5.959  -9.313   9.692 1.00 . A A . 1590 ASN CB   1 1 
       34 79987 1 1  83 ASN CG   C   6.373 -10.010  10.973 1.00 . A A . 1590 ASN CG   1 1 
       34 79988 1 1  83 ASN H    H   8.396  -9.297   8.676 1.00 . A A . 1590 ASN H    1 1 
       34 79989 1 1  83 ASN HA   H   6.082 -11.074   8.486 1.00 . A A . 1590 ASN HA   1 1 
       34 79990 1 1  83 ASN HB2  H   6.379  -8.318   9.695 1.00 . A A . 1590 ASN HB2  1 1 
       34 79991 1 1  83 ASN HB3  H   4.882  -9.244   9.675 1.00 . A A . 1590 ASN HB3  1 1 
       34 79992 1 1  83 ASN HD21 H   4.759  -9.316  11.903 1.00 . A A . 1590 ASN HD21 1 1 
       34 79993 1 1  83 ASN HD22 H   5.809 -10.301  12.858 1.00 . A A . 1590 ASN HD22 1 1 
       34 79994 1 1  83 ASN N    N   7.891 -10.088   8.396 1.00 . A A . 1590 ASN N    1 1 
       34 79995 1 1  83 ASN ND2  N   5.565  -9.861  12.017 1.00 . A A . 1590 ASN ND2  1 1 
       34 79996 1 1  83 ASN O    O   4.720  -9.647   6.815 1.00 . A A . 1590 ASN O    1 1 
       34 79997 1 1  83 ASN OD1  O   7.407 -10.677  11.026 1.00 . A A . 1590 ASN OD1  1 1 
       34 79998 1 1  84 ALA C    C   7.102  -8.202   4.156 1.00 . A A . 1591 ALA C    1 1 
       34 79999 1 1  84 ALA CA   C   6.220  -7.848   5.349 1.00 . A A . 1591 ALA CA   1 1 
       34 80000 1 1  84 ALA CB   C   6.207  -6.343   5.573 1.00 . A A . 1591 ALA CB   1 1 
       34 80001 1 1  84 ALA H    H   7.566  -8.373   6.903 1.00 . A A . 1591 ALA H    1 1 
       34 80002 1 1  84 ALA HA   H   5.208  -8.163   5.139 1.00 . A A . 1591 ALA HA   1 1 
       34 80003 1 1  84 ALA HB1  H   5.779  -5.854   4.710 1.00 . A A . 1591 ALA HB1  1 1 
       34 80004 1 1  84 ALA HB2  H   7.217  -5.992   5.721 1.00 . A A . 1591 ALA HB2  1 1 
       34 80005 1 1  84 ALA HB3  H   5.615  -6.115   6.447 1.00 . A A . 1591 ALA HB3  1 1 
       34 80006 1 1  84 ALA N    N   6.661  -8.540   6.556 1.00 . A A . 1591 ALA N    1 1 
       34 80007 1 1  84 ALA O    O   8.242  -7.750   4.057 1.00 . A A . 1591 ALA O    1 1 
       34 80008 1 1  85 GLU C    C   6.500  -9.119   0.802 1.00 . A A . 1592 GLU C    1 1 
       34 80009 1 1  85 GLU CA   C   7.296  -9.436   2.065 1.00 . A A . 1592 GLU CA   1 1 
       34 80010 1 1  85 GLU CB   C   7.601 -10.935   2.128 1.00 . A A . 1592 GLU CB   1 1 
       34 80011 1 1  85 GLU CD   C   8.707 -12.927   1.038 1.00 . A A . 1592 GLU CD   1 1 
       34 80012 1 1  85 GLU CG   C   8.411 -11.443   0.947 1.00 . A A . 1592 GLU CG   1 1 
       34 80013 1 1  85 GLU H    H   5.651  -9.347   3.393 1.00 . A A . 1592 GLU H    1 1 
       34 80014 1 1  85 GLU HA   H   8.226  -8.889   2.037 1.00 . A A . 1592 GLU HA   1 1 
       34 80015 1 1  85 GLU HB2  H   8.155 -11.138   3.032 1.00 . A A . 1592 GLU HB2  1 1 
       34 80016 1 1  85 GLU HB3  H   6.668 -11.479   2.158 1.00 . A A . 1592 GLU HB3  1 1 
       34 80017 1 1  85 GLU HG2  H   7.857 -11.258   0.040 1.00 . A A . 1592 GLU HG2  1 1 
       34 80018 1 1  85 GLU HG3  H   9.348 -10.906   0.912 1.00 . A A . 1592 GLU HG3  1 1 
       34 80019 1 1  85 GLU N    N   6.564  -9.018   3.255 1.00 . A A . 1592 GLU N    1 1 
       34 80020 1 1  85 GLU O    O   5.275  -9.244   0.781 1.00 . A A . 1592 GLU O    1 1 
       34 80021 1 1  85 GLU OE1  O   7.890 -13.727   0.538 1.00 . A A . 1592 GLU OE1  1 1 
       34 80022 1 1  85 GLU OE2  O   9.756 -13.288   1.612 1.00 . A A . 1592 GLU OE2  1 1 
       34 80023 1 1  86 LEU C    C   7.011  -9.314  -2.624 1.00 . A A . 1593 LEU C    1 1 
       34 80024 1 1  86 LEU CA   C   6.561  -8.370  -1.513 1.00 . A A . 1593 LEU CA   1 1 
       34 80025 1 1  86 LEU CB   C   6.877  -6.922  -1.895 1.00 . A A . 1593 LEU CB   1 1 
       34 80026 1 1  86 LEU CD1  C   6.923  -4.491  -1.284 1.00 . A A . 1593 LEU CD1  1 1 
       34 80027 1 1  86 LEU CD2  C   4.937  -5.888  -0.684 1.00 . A A . 1593 LEU CD2  1 1 
       34 80028 1 1  86 LEU CG   C   6.448  -5.873  -0.866 1.00 . A A . 1593 LEU CG   1 1 
       34 80029 1 1  86 LEU H    H   8.178  -8.630  -0.171 1.00 . A A . 1593 LEU H    1 1 
       34 80030 1 1  86 LEU HA   H   5.494  -8.472  -1.380 1.00 . A A . 1593 LEU HA   1 1 
       34 80031 1 1  86 LEU HB2  H   7.943  -6.835  -2.044 1.00 . A A . 1593 LEU HB2  1 1 
       34 80032 1 1  86 LEU HB3  H   6.382  -6.702  -2.829 1.00 . A A . 1593 LEU HB3  1 1 
       34 80033 1 1  86 LEU HD11 H   7.999  -4.489  -1.368 1.00 . A A . 1593 LEU HD11 1 1 
       34 80034 1 1  86 LEU HD12 H   6.618  -3.766  -0.543 1.00 . A A . 1593 LEU HD12 1 1 
       34 80035 1 1  86 LEU HD13 H   6.487  -4.234  -2.237 1.00 . A A . 1593 LEU HD13 1 1 
       34 80036 1 1  86 LEU HD21 H   4.460  -5.672  -1.629 1.00 . A A . 1593 LEU HD21 1 1 
       34 80037 1 1  86 LEU HD22 H   4.654  -5.139   0.040 1.00 . A A . 1593 LEU HD22 1 1 
       34 80038 1 1  86 LEU HD23 H   4.626  -6.861  -0.337 1.00 . A A . 1593 LEU HD23 1 1 
       34 80039 1 1  86 LEU HG   H   6.900  -6.107   0.087 1.00 . A A . 1593 LEU HG   1 1 
       34 80040 1 1  86 LEU N    N   7.204  -8.708  -0.248 1.00 . A A . 1593 LEU N    1 1 
       34 80041 1 1  86 LEU O    O   8.070  -9.935  -2.534 1.00 . A A . 1593 LEU O    1 1 
       34 80042 1 1  87 VAL C    C   6.622  -9.483  -6.096 1.00 . A A . 1594 VAL C    1 1 
       34 80043 1 1  87 VAL CA   C   6.510 -10.284  -4.803 1.00 . A A . 1594 VAL CA   1 1 
       34 80044 1 1  87 VAL CB   C   5.436 -11.375  -4.983 1.00 . A A . 1594 VAL CB   1 1 
       34 80045 1 1  87 VAL CG1  C   5.816 -12.319  -6.114 1.00 . A A . 1594 VAL CG1  1 1 
       34 80046 1 1  87 VAL CG2  C   5.228 -12.142  -3.686 1.00 . A A . 1594 VAL CG2  1 1 
       34 80047 1 1  87 VAL H    H   5.370  -8.891  -3.687 1.00 . A A . 1594 VAL H    1 1 
       34 80048 1 1  87 VAL HA   H   7.455 -10.766  -4.604 1.00 . A A . 1594 VAL HA   1 1 
       34 80049 1 1  87 VAL HB   H   4.504 -10.895  -5.244 1.00 . A A . 1594 VAL HB   1 1 
       34 80050 1 1  87 VAL HG11 H   6.758 -12.794  -5.885 1.00 . A A . 1594 VAL HG11 1 1 
       34 80051 1 1  87 VAL HG12 H   5.908 -11.762  -7.033 1.00 . A A . 1594 VAL HG12 1 1 
       34 80052 1 1  87 VAL HG13 H   5.051 -13.073  -6.225 1.00 . A A . 1594 VAL HG13 1 1 
       34 80053 1 1  87 VAL HG21 H   4.944 -11.455  -2.903 1.00 . A A . 1594 VAL HG21 1 1 
       34 80054 1 1  87 VAL HG22 H   6.146 -12.642  -3.412 1.00 . A A . 1594 VAL HG22 1 1 
       34 80055 1 1  87 VAL HG23 H   4.446 -12.874  -3.824 1.00 . A A . 1594 VAL HG23 1 1 
       34 80056 1 1  87 VAL N    N   6.199  -9.414  -3.673 1.00 . A A . 1594 VAL N    1 1 
       34 80057 1 1  87 VAL O    O   5.836  -8.568  -6.341 1.00 . A A . 1594 VAL O    1 1 
       34 80058 1 1  88 LYS C    C   6.617  -9.356  -9.116 1.00 . A A . 1595 LYS C    1 1 
       34 80059 1 1  88 LYS CA   C   7.814  -9.153  -8.192 1.00 . A A . 1595 LYS CA   1 1 
       34 80060 1 1  88 LYS CB   C   9.089  -9.666  -8.867 1.00 . A A . 1595 LYS CB   1 1 
       34 80061 1 1  88 LYS CD   C  10.664  -9.536 -10.820 1.00 . A A . 1595 LYS CD   1 1 
       34 80062 1 1  88 LYS CE   C  10.975  -8.851 -12.140 1.00 . A A . 1595 LYS CE   1 1 
       34 80063 1 1  88 LYS CG   C   9.399  -8.980 -10.187 1.00 . A A . 1595 LYS CG   1 1 
       34 80064 1 1  88 LYS H    H   8.200 -10.572  -6.669 1.00 . A A . 1595 LYS H    1 1 
       34 80065 1 1  88 LYS HA   H   7.923  -8.098  -7.989 1.00 . A A . 1595 LYS HA   1 1 
       34 80066 1 1  88 LYS HB2  H   9.923  -9.509  -8.199 1.00 . A A . 1595 LYS HB2  1 1 
       34 80067 1 1  88 LYS HB3  H   8.983 -10.725  -9.052 1.00 . A A . 1595 LYS HB3  1 1 
       34 80068 1 1  88 LYS HD2  H  11.491  -9.383 -10.142 1.00 . A A . 1595 LYS HD2  1 1 
       34 80069 1 1  88 LYS HD3  H  10.532 -10.594 -10.997 1.00 . A A . 1595 LYS HD3  1 1 
       34 80070 1 1  88 LYS HE2  H  11.873  -9.285 -12.555 1.00 . A A . 1595 LYS HE2  1 1 
       34 80071 1 1  88 LYS HE3  H  10.151  -9.014 -12.819 1.00 . A A . 1595 LYS HE3  1 1 
       34 80072 1 1  88 LYS HG2  H   8.572  -9.133 -10.864 1.00 . A A . 1595 LYS HG2  1 1 
       34 80073 1 1  88 LYS HG3  H   9.531  -7.923 -10.011 1.00 . A A . 1595 LYS HG3  1 1 
       34 80074 1 1  88 LYS HZ1  H  11.977  -7.208 -11.329 1.00 . A A . 1595 LYS HZ1  1 1 
       34 80075 1 1  88 LYS HZ2  H  10.324  -6.948 -11.573 1.00 . A A . 1595 LYS HZ2  1 1 
       34 80076 1 1  88 LYS HZ3  H  11.385  -6.945 -12.891 1.00 . A A . 1595 LYS HZ3  1 1 
       34 80077 1 1  88 LYS N    N   7.603  -9.836  -6.921 1.00 . A A . 1595 LYS N    1 1 
       34 80078 1 1  88 LYS NZ   N  11.180  -7.386 -11.972 1.00 . A A . 1595 LYS NZ   1 1 
       34 80079 1 1  88 LYS O    O   6.412 -10.445  -9.652 1.00 . A A . 1595 LYS O    1 1 
       34 80080 1 1  89 GLY C    C   3.416  -8.792  -9.379 1.00 . A A . 1596 GLY C    1 1 
       34 80081 1 1  89 GLY CA   C   4.658  -8.386 -10.148 1.00 . A A . 1596 GLY CA   1 1 
       34 80082 1 1  89 GLY H    H   6.043  -7.459  -8.841 1.00 . A A . 1596 GLY H    1 1 
       34 80083 1 1  89 GLY HA2  H   4.488  -7.422 -10.604 1.00 . A A . 1596 GLY HA2  1 1 
       34 80084 1 1  89 GLY HA3  H   4.842  -9.113 -10.924 1.00 . A A . 1596 GLY HA3  1 1 
       34 80085 1 1  89 GLY N    N   5.828  -8.302  -9.294 1.00 . A A . 1596 GLY N    1 1 
       34 80086 1 1  89 GLY O    O   2.636  -9.626  -9.840 1.00 . A A . 1596 GLY O    1 1 
       34 80087 1 1  90 ARG C    C   1.349  -7.224  -6.963 1.00 . A A . 1597 ARG C    1 1 
       34 80088 1 1  90 ARG CA   C   2.081  -8.504  -7.363 1.00 . A A . 1597 ARG CA   1 1 
       34 80089 1 1  90 ARG CB   C   2.532  -9.258  -6.109 1.00 . A A . 1597 ARG CB   1 1 
       34 80090 1 1  90 ARG CD   C   1.337 -11.452  -6.364 1.00 . A A . 1597 ARG CD   1 1 
       34 80091 1 1  90 ARG CG   C   1.473 -10.184  -5.536 1.00 . A A . 1597 ARG CG   1 1 
       34 80092 1 1  90 ARG CZ   C   0.215 -13.637  -6.217 1.00 . A A . 1597 ARG CZ   1 1 
       34 80093 1 1  90 ARG H    H   3.888  -7.540  -7.894 1.00 . A A . 1597 ARG H    1 1 
       34 80094 1 1  90 ARG HA   H   1.409  -9.130  -7.929 1.00 . A A . 1597 ARG HA   1 1 
       34 80095 1 1  90 ARG HB2  H   3.402  -9.849  -6.355 1.00 . A A . 1597 ARG HB2  1 1 
       34 80096 1 1  90 ARG HB3  H   2.800  -8.540  -5.350 1.00 . A A . 1597 ARG HB3  1 1 
       34 80097 1 1  90 ARG HD2  H   0.991 -11.186  -7.352 1.00 . A A . 1597 ARG HD2  1 1 
       34 80098 1 1  90 ARG HD3  H   2.306 -11.924  -6.438 1.00 . A A . 1597 ARG HD3  1 1 
       34 80099 1 1  90 ARG HE   H  -0.127 -12.094  -5.000 1.00 . A A . 1597 ARG HE   1 1 
       34 80100 1 1  90 ARG HG2  H   1.752 -10.454  -4.528 1.00 . A A . 1597 ARG HG2  1 1 
       34 80101 1 1  90 ARG HG3  H   0.524  -9.669  -5.524 1.00 . A A . 1597 ARG HG3  1 1 
       34 80102 1 1  90 ARG HH11 H   1.560 -13.474  -7.718 1.00 . A A . 1597 ARG HH11 1 1 
       34 80103 1 1  90 ARG HH12 H   0.767 -15.008  -7.596 1.00 . A A . 1597 ARG HH12 1 1 
       34 80104 1 1  90 ARG HH21 H  -1.174 -14.113  -4.829 1.00 . A A . 1597 ARG HH21 1 1 
       34 80105 1 1  90 ARG HH22 H  -0.788 -15.372  -5.955 1.00 . A A . 1597 ARG HH22 1 1 
       34 80106 1 1  90 ARG N    N   3.233  -8.199  -8.203 1.00 . A A . 1597 ARG N    1 1 
       34 80107 1 1  90 ARG NE   N   0.396 -12.397  -5.771 1.00 . A A . 1597 ARG NE   1 1 
       34 80108 1 1  90 ARG NH1  N   0.903 -14.075  -7.263 1.00 . A A . 1597 ARG NH1  1 1 
       34 80109 1 1  90 ARG NH2  N  -0.653 -14.440  -5.618 1.00 . A A . 1597 ARG NH2  1 1 
       34 80110 1 1  90 ARG O    O   1.973  -6.182  -6.761 1.00 . A A . 1597 ARG O    1 1 
       34 80111 1 1  91 GLN C    C  -0.982  -6.093  -4.962 1.00 . A A . 1598 GLN C    1 1 
       34 80112 1 1  91 GLN CA   C  -0.785  -6.156  -6.475 1.00 . A A . 1598 GLN CA   1 1 
       34 80113 1 1  91 GLN CB   C  -2.144  -6.216  -7.175 1.00 . A A . 1598 GLN CB   1 1 
       34 80114 1 1  91 GLN CD   C  -3.406  -6.263  -9.366 1.00 . A A . 1598 GLN CD   1 1 
       34 80115 1 1  91 GLN CG   C  -2.051  -6.167  -8.692 1.00 . A A . 1598 GLN CG   1 1 
       34 80116 1 1  91 GLN H    H  -0.413  -8.168  -7.022 1.00 . A A . 1598 GLN H    1 1 
       34 80117 1 1  91 GLN HA   H  -0.265  -5.264  -6.797 1.00 . A A . 1598 GLN HA   1 1 
       34 80118 1 1  91 GLN HB2  H  -2.639  -7.134  -6.895 1.00 . A A . 1598 GLN HB2  1 1 
       34 80119 1 1  91 GLN HB3  H  -2.743  -5.381  -6.845 1.00 . A A . 1598 GLN HB3  1 1 
       34 80120 1 1  91 GLN HE21 H  -4.102  -7.381  -7.875 1.00 . A A . 1598 GLN HE21 1 1 
       34 80121 1 1  91 GLN HE22 H  -5.221  -7.045  -9.148 1.00 . A A . 1598 GLN HE22 1 1 
       34 80122 1 1  91 GLN HG2  H  -1.588  -5.234  -8.980 1.00 . A A . 1598 GLN HG2  1 1 
       34 80123 1 1  91 GLN HG3  H  -1.438  -6.990  -9.028 1.00 . A A . 1598 GLN HG3  1 1 
       34 80124 1 1  91 GLN N    N   0.028  -7.309  -6.850 1.00 . A A . 1598 GLN N    1 1 
       34 80125 1 1  91 GLN NE2  N  -4.337  -6.967  -8.731 1.00 . A A . 1598 GLN NE2  1 1 
       34 80126 1 1  91 GLN O    O  -1.366  -7.080  -4.336 1.00 . A A . 1598 GLN O    1 1 
       34 80127 1 1  91 GLN OE1  O  -3.613  -5.712 -10.447 1.00 . A A . 1598 GLN OE1  1 1 
       34 80128 1 1  92 TYR C    C  -1.531  -3.396  -2.626 1.00 . A A . 1599 TYR C    1 1 
       34 80129 1 1  92 TYR CA   C  -0.868  -4.734  -2.942 1.00 . A A . 1599 TYR CA   1 1 
       34 80130 1 1  92 TYR CB   C   0.495  -4.801  -2.249 1.00 . A A . 1599 TYR CB   1 1 
       34 80131 1 1  92 TYR CD1  C   0.631  -7.223  -1.551 1.00 . A A . 1599 TYR CD1  1 1 
       34 80132 1 1  92 TYR CD2  C   2.269  -6.396  -3.073 1.00 . A A . 1599 TYR CD2  1 1 
       34 80133 1 1  92 TYR CE1  C   1.225  -8.471  -1.585 1.00 . A A . 1599 TYR CE1  1 1 
       34 80134 1 1  92 TYR CE2  C   2.866  -7.641  -3.112 1.00 . A A . 1599 TYR CE2  1 1 
       34 80135 1 1  92 TYR CG   C   1.143  -6.167  -2.294 1.00 . A A . 1599 TYR CG   1 1 
       34 80136 1 1  92 TYR CZ   C   2.341  -8.674  -2.366 1.00 . A A . 1599 TYR CZ   1 1 
       34 80137 1 1  92 TYR H    H  -0.417  -4.173  -4.934 1.00 . A A . 1599 TYR H    1 1 
       34 80138 1 1  92 TYR HA   H  -1.492  -5.530  -2.565 1.00 . A A . 1599 TYR HA   1 1 
       34 80139 1 1  92 TYR HB2  H   1.167  -4.102  -2.725 1.00 . A A . 1599 TYR HB2  1 1 
       34 80140 1 1  92 TYR HB3  H   0.376  -4.527  -1.212 1.00 . A A . 1599 TYR HB3  1 1 
       34 80141 1 1  92 TYR HD1  H  -0.245  -7.061  -0.940 1.00 . A A . 1599 TYR HD1  1 1 
       34 80142 1 1  92 TYR HD2  H   2.679  -5.584  -3.655 1.00 . A A . 1599 TYR HD2  1 1 
       34 80143 1 1  92 TYR HE1  H   0.812  -9.280  -1.000 1.00 . A A . 1599 TYR HE1  1 1 
       34 80144 1 1  92 TYR HE2  H   3.742  -7.800  -3.725 1.00 . A A . 1599 TYR HE2  1 1 
       34 80145 1 1  92 TYR HH   H   3.886  -9.818  -2.320 1.00 . A A . 1599 TYR HH   1 1 
       34 80146 1 1  92 TYR N    N  -0.719  -4.924  -4.382 1.00 . A A . 1599 TYR N    1 1 
       34 80147 1 1  92 TYR O    O  -1.529  -2.478  -3.447 1.00 . A A . 1599 TYR O    1 1 
       34 80148 1 1  92 TYR OH   O   2.935  -9.915  -2.403 1.00 . A A . 1599 TYR OH   1 1 
       34 80149 1 1  93 LEU C    C  -1.850  -1.318  -0.016 1.00 . A A . 1600 LEU C    1 1 
       34 80150 1 1  93 LEU CA   C  -2.757  -2.075  -0.982 1.00 . A A . 1600 LEU CA   1 1 
       34 80151 1 1  93 LEU CB   C  -4.090  -2.412  -0.304 1.00 . A A . 1600 LEU CB   1 1 
       34 80152 1 1  93 LEU CD1  C  -6.488  -1.839   0.148 1.00 . A A . 1600 LEU CD1  1 1 
       34 80153 1 1  93 LEU CD2  C  -4.724  -0.091   0.420 1.00 . A A . 1600 LEU CD2  1 1 
       34 80154 1 1  93 LEU CG   C  -5.157  -1.315  -0.370 1.00 . A A . 1600 LEU CG   1 1 
       34 80155 1 1  93 LEU H    H  -2.071  -4.071  -0.825 1.00 . A A . 1600 LEU H    1 1 
       34 80156 1 1  93 LEU HA   H  -2.942  -1.459  -1.849 1.00 . A A . 1600 LEU HA   1 1 
       34 80157 1 1  93 LEU HB2  H  -4.489  -3.301  -0.770 1.00 . A A . 1600 LEU HB2  1 1 
       34 80158 1 1  93 LEU HB3  H  -3.893  -2.630   0.735 1.00 . A A . 1600 LEU HB3  1 1 
       34 80159 1 1  93 LEU HD11 H  -6.800  -2.682  -0.450 1.00 . A A . 1600 LEU HD11 1 1 
       34 80160 1 1  93 LEU HD12 H  -7.231  -1.058   0.085 1.00 . A A . 1600 LEU HD12 1 1 
       34 80161 1 1  93 LEU HD13 H  -6.377  -2.149   1.177 1.00 . A A . 1600 LEU HD13 1 1 
       34 80162 1 1  93 LEU HD21 H  -5.492   0.667   0.361 1.00 . A A . 1600 LEU HD21 1 1 
       34 80163 1 1  93 LEU HD22 H  -3.803   0.297   0.009 1.00 . A A . 1600 LEU HD22 1 1 
       34 80164 1 1  93 LEU HD23 H  -4.568  -0.366   1.453 1.00 . A A . 1600 LEU HD23 1 1 
       34 80165 1 1  93 LEU HG   H  -5.294  -1.017  -1.398 1.00 . A A . 1600 LEU HG   1 1 
       34 80166 1 1  93 LEU N    N  -2.097  -3.299  -1.427 1.00 . A A . 1600 LEU N    1 1 
       34 80167 1 1  93 LEU O    O  -1.337  -1.894   0.943 1.00 . A A . 1600 LEU O    1 1 
       34 80168 1 1  94 ILE C    C  -1.421   2.135   0.920 1.00 . A A . 1601 ILE C    1 1 
       34 80169 1 1  94 ILE CA   C  -0.788   0.788   0.582 1.00 . A A . 1601 ILE CA   1 1 
       34 80170 1 1  94 ILE CB   C   0.581   1.030  -0.086 1.00 . A A . 1601 ILE CB   1 1 
       34 80171 1 1  94 ILE CD1  C   2.601  -0.174  -1.073 1.00 . A A . 1601 ILE CD1  1 1 
       34 80172 1 1  94 ILE CG1  C   1.312  -0.301  -0.291 1.00 . A A . 1601 ILE CG1  1 1 
       34 80173 1 1  94 ILE CG2  C   1.423   1.983   0.754 1.00 . A A . 1601 ILE CG2  1 1 
       34 80174 1 1  94 ILE H    H  -2.093   0.385  -1.042 1.00 . A A . 1601 ILE H    1 1 
       34 80175 1 1  94 ILE HA   H  -0.622   0.243   1.499 1.00 . A A . 1601 ILE HA   1 1 
       34 80176 1 1  94 ILE HB   H   0.411   1.491  -1.047 1.00 . A A . 1601 ILE HB   1 1 
       34 80177 1 1  94 ILE HD11 H   3.052  -1.149  -1.185 1.00 . A A . 1601 ILE HD11 1 1 
       34 80178 1 1  94 ILE HD12 H   3.281   0.479  -0.543 1.00 . A A . 1601 ILE HD12 1 1 
       34 80179 1 1  94 ILE HD13 H   2.392   0.241  -2.048 1.00 . A A . 1601 ILE HD13 1 1 
       34 80180 1 1  94 ILE HG12 H   1.549  -0.725   0.673 1.00 . A A . 1601 ILE HG12 1 1 
       34 80181 1 1  94 ILE HG13 H   0.665  -0.979  -0.828 1.00 . A A . 1601 ILE HG13 1 1 
       34 80182 1 1  94 ILE HG21 H   1.569   1.564   1.738 1.00 . A A . 1601 ILE HG21 1 1 
       34 80183 1 1  94 ILE HG22 H   0.916   2.933   0.838 1.00 . A A . 1601 ILE HG22 1 1 
       34 80184 1 1  94 ILE HG23 H   2.383   2.129   0.279 1.00 . A A . 1601 ILE HG23 1 1 
       34 80185 1 1  94 ILE N    N  -1.652  -0.027  -0.269 1.00 . A A . 1601 ILE N    1 1 
       34 80186 1 1  94 ILE O    O  -1.838   2.881   0.035 1.00 . A A . 1601 ILE O    1 1 
       34 80187 1 1  95 MET C    C  -1.433   4.071   4.042 1.00 . A A . 1602 MET C    1 1 
       34 80188 1 1  95 MET CA   C  -2.040   3.699   2.695 1.00 . A A . 1602 MET CA   1 1 
       34 80189 1 1  95 MET CB   C  -3.566   3.623   2.818 1.00 . A A . 1602 MET CB   1 1 
       34 80190 1 1  95 MET CE   C  -5.915   2.808   4.882 1.00 . A A . 1602 MET CE   1 1 
       34 80191 1 1  95 MET CG   C  -4.118   2.210   2.846 1.00 . A A . 1602 MET CG   1 1 
       34 80192 1 1  95 MET H    H  -1.145   1.786   2.870 1.00 . A A . 1602 MET H    1 1 
       34 80193 1 1  95 MET HA   H  -1.783   4.464   1.978 1.00 . A A . 1602 MET HA   1 1 
       34 80194 1 1  95 MET HB2  H  -3.866   4.120   3.729 1.00 . A A . 1602 MET HB2  1 1 
       34 80195 1 1  95 MET HB3  H  -4.006   4.139   1.978 1.00 . A A . 1602 MET HB3  1 1 
       34 80196 1 1  95 MET HE1  H  -5.331   2.171   5.530 1.00 . A A . 1602 MET HE1  1 1 
       34 80197 1 1  95 MET HE2  H  -6.936   2.842   5.235 1.00 . A A . 1602 MET HE2  1 1 
       34 80198 1 1  95 MET HE3  H  -5.499   3.805   4.887 1.00 . A A . 1602 MET HE3  1 1 
       34 80199 1 1  95 MET HG2  H  -3.957   1.763   1.877 1.00 . A A . 1602 MET HG2  1 1 
       34 80200 1 1  95 MET HG3  H  -3.588   1.643   3.597 1.00 . A A . 1602 MET HG3  1 1 
       34 80201 1 1  95 MET N    N  -1.483   2.435   2.216 1.00 . A A . 1602 MET N    1 1 
       34 80202 1 1  95 MET O    O  -1.631   3.370   5.035 1.00 . A A . 1602 MET O    1 1 
       34 80203 1 1  95 MET SD   S  -5.884   2.155   3.213 1.00 . A A . 1602 MET SD   1 1 
       34 80204 1 1  96 GLY C    C   0.847   6.799   5.143 1.00 . A A . 1603 GLY C    1 1 
       34 80205 1 1  96 GLY CA   C  -0.072   5.605   5.314 1.00 . A A . 1603 GLY CA   1 1 
       34 80206 1 1  96 GLY H    H  -0.580   5.707   3.258 1.00 . A A . 1603 GLY H    1 1 
       34 80207 1 1  96 GLY HA2  H  -0.847   5.863   6.019 1.00 . A A . 1603 GLY HA2  1 1 
       34 80208 1 1  96 GLY HA3  H   0.501   4.782   5.716 1.00 . A A . 1603 GLY HA3  1 1 
       34 80209 1 1  96 GLY N    N  -0.695   5.177   4.075 1.00 . A A . 1603 GLY N    1 1 
       34 80210 1 1  96 GLY O    O   0.719   7.561   4.184 1.00 . A A . 1603 GLY O    1 1 
       34 80211 1 1  97 LYS C    C   3.325   8.291   4.687 1.00 . A A . 1604 LYS C    1 1 
       34 80212 1 1  97 LYS CA   C   2.739   8.051   6.076 1.00 . A A . 1604 LYS CA   1 1 
       34 80213 1 1  97 LYS CB   C   3.868   7.765   7.070 1.00 . A A . 1604 LYS CB   1 1 
       34 80214 1 1  97 LYS CD   C   4.070  10.055   8.085 1.00 . A A . 1604 LYS CD   1 1 
       34 80215 1 1  97 LYS CE   C   5.027  11.167   8.483 1.00 . A A . 1604 LYS CE   1 1 
       34 80216 1 1  97 LYS CG   C   4.783   8.952   7.321 1.00 . A A . 1604 LYS CG   1 1 
       34 80217 1 1  97 LYS H    H   1.829   6.287   6.806 1.00 . A A . 1604 LYS H    1 1 
       34 80218 1 1  97 LYS HA   H   2.217   8.941   6.391 1.00 . A A . 1604 LYS HA   1 1 
       34 80219 1 1  97 LYS HB2  H   3.434   7.468   8.013 1.00 . A A . 1604 LYS HB2  1 1 
       34 80220 1 1  97 LYS HB3  H   4.468   6.952   6.688 1.00 . A A . 1604 LYS HB3  1 1 
       34 80221 1 1  97 LYS HD2  H   3.292  10.468   7.459 1.00 . A A . 1604 LYS HD2  1 1 
       34 80222 1 1  97 LYS HD3  H   3.630   9.635   8.979 1.00 . A A . 1604 LYS HD3  1 1 
       34 80223 1 1  97 LYS HE2  H   5.454  11.592   7.587 1.00 . A A . 1604 LYS HE2  1 1 
       34 80224 1 1  97 LYS HE3  H   4.473  11.927   9.014 1.00 . A A . 1604 LYS HE3  1 1 
       34 80225 1 1  97 LYS HG2  H   5.635   8.621   7.899 1.00 . A A . 1604 LYS HG2  1 1 
       34 80226 1 1  97 LYS HG3  H   5.119   9.344   6.373 1.00 . A A . 1604 LYS HG3  1 1 
       34 80227 1 1  97 LYS HZ1  H   5.732  10.255  10.225 1.00 . A A . 1604 LYS HZ1  1 1 
       34 80228 1 1  97 LYS HZ2  H   6.759  11.452   9.614 1.00 . A A . 1604 LYS HZ2  1 1 
       34 80229 1 1  97 LYS HZ3  H   6.677   9.942   8.856 1.00 . A A . 1604 LYS HZ3  1 1 
       34 80230 1 1  97 LYS N    N   1.782   6.946   6.082 1.00 . A A . 1604 LYS N    1 1 
       34 80231 1 1  97 LYS NZ   N   6.126  10.668   9.355 1.00 . A A . 1604 LYS NZ   1 1 
       34 80232 1 1  97 LYS O    O   3.392   7.381   3.861 1.00 . A A . 1604 LYS O    1 1 
       34 80233 1 1  98 GLU C    C   5.855   9.754   3.191 1.00 . A A . 1605 GLU C    1 1 
       34 80234 1 1  98 GLU CA   C   4.338   9.906   3.163 1.00 . A A . 1605 GLU CA   1 1 
       34 80235 1 1  98 GLU CB   C   3.970  11.353   2.825 1.00 . A A . 1605 GLU CB   1 1 
       34 80236 1 1  98 GLU CD   C   4.064  13.782   3.518 1.00 . A A . 1605 GLU CD   1 1 
       34 80237 1 1  98 GLU CG   C   4.480  12.361   3.843 1.00 . A A . 1605 GLU CG   1 1 
       34 80238 1 1  98 GLU H    H   3.672  10.205   5.149 1.00 . A A . 1605 GLU H    1 1 
       34 80239 1 1  98 GLU HA   H   3.932   9.255   2.405 1.00 . A A . 1605 GLU HA   1 1 
       34 80240 1 1  98 GLU HB2  H   4.387  11.603   1.862 1.00 . A A . 1605 GLU HB2  1 1 
       34 80241 1 1  98 GLU HB3  H   2.894  11.437   2.775 1.00 . A A . 1605 GLU HB3  1 1 
       34 80242 1 1  98 GLU HG2  H   4.088  12.102   4.815 1.00 . A A . 1605 GLU HG2  1 1 
       34 80243 1 1  98 GLU HG3  H   5.558  12.315   3.866 1.00 . A A . 1605 GLU HG3  1 1 
       34 80244 1 1  98 GLU N    N   3.753   9.528   4.445 1.00 . A A . 1605 GLU N    1 1 
       34 80245 1 1  98 GLU O    O   6.412   9.153   4.110 1.00 . A A . 1605 GLU O    1 1 
       34 80246 1 1  98 GLU OE1  O   4.684  14.392   2.621 1.00 . A A . 1605 GLU OE1  1 1 
       34 80247 1 1  98 GLU OE2  O   3.119  14.286   4.160 1.00 . A A . 1605 GLU OE2  1 1 
       34 80248 1 1  99 ALA C    C   8.583  11.630   2.076 1.00 . A A . 1606 ALA C    1 1 
       34 80249 1 1  99 ALA CA   C   7.969  10.234   2.082 1.00 . A A . 1606 ALA CA   1 1 
       34 80250 1 1  99 ALA CB   C   8.380   9.472   0.831 1.00 . A A . 1606 ALA CB   1 1 
       34 80251 1 1  99 ALA H    H   6.012  10.763   1.474 1.00 . A A . 1606 ALA H    1 1 
       34 80252 1 1  99 ALA HA   H   8.335   9.693   2.943 1.00 . A A . 1606 ALA HA   1 1 
       34 80253 1 1  99 ALA HB1  H   8.048  10.009  -0.045 1.00 . A A . 1606 ALA HB1  1 1 
       34 80254 1 1  99 ALA HB2  H   7.930   8.490   0.843 1.00 . A A . 1606 ALA HB2  1 1 
       34 80255 1 1  99 ALA HB3  H   9.455   9.373   0.806 1.00 . A A . 1606 ALA HB3  1 1 
       34 80256 1 1  99 ALA N    N   6.515  10.302   2.177 1.00 . A A . 1606 ALA N    1 1 
       34 80257 1 1  99 ALA O    O   8.230  12.470   1.248 1.00 . A A . 1606 ALA O    1 1 
       34 80258 1 1 100 LEU C    C  11.620  13.063   2.658 1.00 . A A . 1607 LEU C    1 1 
       34 80259 1 1 100 LEU CA   C  10.166  13.166   3.109 1.00 . A A . 1607 LEU CA   1 1 
       34 80260 1 1 100 LEU CB   C  10.103  13.683   4.550 1.00 . A A . 1607 LEU CB   1 1 
       34 80261 1 1 100 LEU CD1  C   8.128  15.173   4.110 1.00 . A A . 1607 LEU CD1  1 1 
       34 80262 1 1 100 LEU CD2  C   7.781  12.922   5.149 1.00 . A A . 1607 LEU CD2  1 1 
       34 80263 1 1 100 LEU CG   C   8.715  14.118   5.036 1.00 . A A . 1607 LEU CG   1 1 
       34 80264 1 1 100 LEU H    H   9.734  11.169   3.645 1.00 . A A . 1607 LEU H    1 1 
       34 80265 1 1 100 LEU HA   H   9.648  13.859   2.463 1.00 . A A . 1607 LEU HA   1 1 
       34 80266 1 1 100 LEU HB2  H  10.459  12.901   5.203 1.00 . A A . 1607 LEU HB2  1 1 
       34 80267 1 1 100 LEU HB3  H  10.769  14.526   4.632 1.00 . A A . 1607 LEU HB3  1 1 
       34 80268 1 1 100 LEU HD11 H   8.773  16.039   4.094 1.00 . A A . 1607 LEU HD11 1 1 
       34 80269 1 1 100 LEU HD12 H   7.149  15.460   4.466 1.00 . A A . 1607 LEU HD12 1 1 
       34 80270 1 1 100 LEU HD13 H   8.043  14.769   3.112 1.00 . A A . 1607 LEU HD13 1 1 
       34 80271 1 1 100 LEU HD21 H   8.181  12.220   5.867 1.00 . A A . 1607 LEU HD21 1 1 
       34 80272 1 1 100 LEU HD22 H   7.693  12.441   4.186 1.00 . A A . 1607 LEU HD22 1 1 
       34 80273 1 1 100 LEU HD23 H   6.807  13.256   5.475 1.00 . A A . 1607 LEU HD23 1 1 
       34 80274 1 1 100 LEU HG   H   8.811  14.556   6.017 1.00 . A A . 1607 LEU HG   1 1 
       34 80275 1 1 100 LEU N    N   9.501  11.873   3.008 1.00 . A A . 1607 LEU N    1 1 
       34 80276 1 1 100 LEU O    O  12.452  12.478   3.351 1.00 . A A . 1607 LEU O    1 1 
       34 80277 1 1 101 GLN C    C  13.561  14.872   0.160 1.00 . A A . 1608 GLN C    1 1 
       34 80278 1 1 101 GLN CA   C  13.272  13.605   0.949 1.00 . A A . 1608 GLN CA   1 1 
       34 80279 1 1 101 GLN CB   C  13.449  12.383   0.048 1.00 . A A . 1608 GLN CB   1 1 
       34 80280 1 1 101 GLN CD   C  14.647  10.625   1.406 1.00 . A A . 1608 GLN CD   1 1 
       34 80281 1 1 101 GLN CG   C  13.334  11.058   0.781 1.00 . A A . 1608 GLN CG   1 1 
       34 80282 1 1 101 GLN H    H  11.214  14.098   0.994 1.00 . A A . 1608 GLN H    1 1 
       34 80283 1 1 101 GLN HA   H  13.963  13.541   1.769 1.00 . A A . 1608 GLN HA   1 1 
       34 80284 1 1 101 GLN HB2  H  12.694  12.407  -0.724 1.00 . A A . 1608 GLN HB2  1 1 
       34 80285 1 1 101 GLN HB3  H  14.425  12.430  -0.415 1.00 . A A . 1608 GLN HB3  1 1 
       34 80286 1 1 101 GLN HE21 H  14.184  11.564   3.096 1.00 . A A . 1608 GLN HE21 1 1 
       34 80287 1 1 101 GLN HE22 H  15.709  10.754   3.082 1.00 . A A . 1608 GLN HE22 1 1 
       34 80288 1 1 101 GLN HG2  H  12.597  11.159   1.564 1.00 . A A . 1608 GLN HG2  1 1 
       34 80289 1 1 101 GLN HG3  H  13.015  10.303   0.081 1.00 . A A . 1608 GLN HG3  1 1 
       34 80290 1 1 101 GLN N    N  11.919  13.637   1.496 1.00 . A A . 1608 GLN N    1 1 
       34 80291 1 1 101 GLN NE2  N  14.869  11.021   2.654 1.00 . A A . 1608 GLN NE2  1 1 
       34 80292 1 1 101 GLN O    O  14.132  15.830   0.682 1.00 . A A . 1608 GLN O    1 1 
       34 80293 1 1 101 GLN OE1  O  15.451   9.940   0.775 1.00 . A A . 1608 GLN OE1  1 1 
       34 80294 1 1 102 ILE C    C  14.834  16.293  -2.220 1.00 . A A . 1609 ILE C    1 1 
       34 80295 1 1 102 ILE CA   C  13.355  16.000  -1.992 1.00 . A A . 1609 ILE CA   1 1 
       34 80296 1 1 102 ILE CB   C  12.681  17.261  -1.426 1.00 . A A . 1609 ILE CB   1 1 
       34 80297 1 1 102 ILE CD1  C  10.538  18.116  -0.345 1.00 . A A . 1609 ILE CD1  1 1 
       34 80298 1 1 102 ILE CG1  C  11.226  16.968  -1.053 1.00 . A A . 1609 ILE CG1  1 1 
       34 80299 1 1 102 ILE CG2  C  12.759  18.394  -2.435 1.00 . A A . 1609 ILE CG2  1 1 
       34 80300 1 1 102 ILE H    H  12.726  14.055  -1.452 1.00 . A A . 1609 ILE H    1 1 
       34 80301 1 1 102 ILE HA   H  12.892  15.767  -2.941 1.00 . A A . 1609 ILE HA   1 1 
       34 80302 1 1 102 ILE HB   H  13.222  17.558  -0.541 1.00 . A A . 1609 ILE HB   1 1 
       34 80303 1 1 102 ILE HD11 H  11.064  18.341   0.570 1.00 . A A . 1609 ILE HD11 1 1 
       34 80304 1 1 102 ILE HD12 H   9.520  17.838  -0.115 1.00 . A A . 1609 ILE HD12 1 1 
       34 80305 1 1 102 ILE HD13 H  10.538  18.986  -0.985 1.00 . A A . 1609 ILE HD13 1 1 
       34 80306 1 1 102 ILE HG12 H  10.667  16.752  -1.952 1.00 . A A . 1609 ILE HG12 1 1 
       34 80307 1 1 102 ILE HG13 H  11.194  16.110  -0.400 1.00 . A A . 1609 ILE HG13 1 1 
       34 80308 1 1 102 ILE HG21 H  12.302  19.278  -2.017 1.00 . A A . 1609 ILE HG21 1 1 
       34 80309 1 1 102 ILE HG22 H  12.236  18.108  -3.336 1.00 . A A . 1609 ILE HG22 1 1 
       34 80310 1 1 102 ILE HG23 H  13.793  18.596  -2.668 1.00 . A A . 1609 ILE HG23 1 1 
       34 80311 1 1 102 ILE N    N  13.162  14.858  -1.105 1.00 . A A . 1609 ILE N    1 1 
       34 80312 1 1 102 ILE O    O  15.529  16.765  -1.321 1.00 . A A . 1609 ILE O    1 1 
       34 80313 1 1 103 LYS C    C  17.120  17.681  -3.446 1.00 . A A . 1610 LYS C    1 1 
       34 80314 1 1 103 LYS CA   C  16.703  16.252  -3.790 1.00 . A A . 1610 LYS CA   1 1 
       34 80315 1 1 103 LYS CB   C  16.920  15.990  -5.281 1.00 . A A . 1610 LYS CB   1 1 
       34 80316 1 1 103 LYS CD   C  18.517  15.921  -7.221 1.00 . A A . 1610 LYS CD   1 1 
       34 80317 1 1 103 LYS CE   C  19.954  16.122  -7.673 1.00 . A A . 1610 LYS CE   1 1 
       34 80318 1 1 103 LYS CG   C  18.357  16.193  -5.734 1.00 . A A . 1610 LYS CG   1 1 
       34 80319 1 1 103 LYS H    H  14.698  15.639  -4.106 1.00 . A A . 1610 LYS H    1 1 
       34 80320 1 1 103 LYS HA   H  17.311  15.566  -3.221 1.00 . A A . 1610 LYS HA   1 1 
       34 80321 1 1 103 LYS HB2  H  16.638  14.971  -5.500 1.00 . A A . 1610 LYS HB2  1 1 
       34 80322 1 1 103 LYS HB3  H  16.289  16.659  -5.849 1.00 . A A . 1610 LYS HB3  1 1 
       34 80323 1 1 103 LYS HD2  H  18.226  14.901  -7.424 1.00 . A A . 1610 LYS HD2  1 1 
       34 80324 1 1 103 LYS HD3  H  17.879  16.596  -7.772 1.00 . A A . 1610 LYS HD3  1 1 
       34 80325 1 1 103 LYS HE2  H  20.014  15.931  -8.734 1.00 . A A . 1610 LYS HE2  1 1 
       34 80326 1 1 103 LYS HE3  H  20.241  17.145  -7.475 1.00 . A A . 1610 LYS HE3  1 1 
       34 80327 1 1 103 LYS HG2  H  18.647  17.214  -5.531 1.00 . A A . 1610 LYS HG2  1 1 
       34 80328 1 1 103 LYS HG3  H  18.996  15.519  -5.183 1.00 . A A . 1610 LYS HG3  1 1 
       34 80329 1 1 103 LYS HZ1  H  20.634  14.220  -7.144 1.00 . A A . 1610 LYS HZ1  1 1 
       34 80330 1 1 103 LYS HZ2  H  20.854  15.385  -5.939 1.00 . A A . 1610 LYS HZ2  1 1 
       34 80331 1 1 103 LYS HZ3  H  21.865  15.370  -7.294 1.00 . A A . 1610 LYS HZ3  1 1 
       34 80332 1 1 103 LYS N    N  15.305  16.016  -3.434 1.00 . A A . 1610 LYS N    1 1 
       34 80333 1 1 103 LYS NZ   N  20.892  15.210  -6.963 1.00 . A A . 1610 LYS NZ   1 1 
       34 80334 1 1 103 LYS O    O  16.476  18.642  -3.867 1.00 . A A . 1610 LYS O    1 1 
       34 80335 1 1 104 TYR C    C  20.204  19.128  -2.074 1.00 . A A . 1611 TYR C    1 1 
       34 80336 1 1 104 TYR CA   C  18.692  19.128  -2.280 1.00 . A A . 1611 TYR CA   1 1 
       34 80337 1 1 104 TYR CB   C  17.997  19.592  -0.998 1.00 . A A . 1611 TYR CB   1 1 
       34 80338 1 1 104 TYR CD1  C  17.204  21.950  -1.423 1.00 . A A . 1611 TYR CD1  1 1 
       34 80339 1 1 104 TYR CD2  C  15.567  20.225  -1.260 1.00 . A A . 1611 TYR CD2  1 1 
       34 80340 1 1 104 TYR CE1  C  16.208  22.882  -1.636 1.00 . A A . 1611 TYR CE1  1 1 
       34 80341 1 1 104 TYR CE2  C  14.564  21.153  -1.473 1.00 . A A . 1611 TYR CE2  1 1 
       34 80342 1 1 104 TYR CG   C  16.902  20.607  -1.232 1.00 . A A . 1611 TYR CG   1 1 
       34 80343 1 1 104 TYR CZ   C  14.890  22.480  -1.660 1.00 . A A . 1611 TYR CZ   1 1 
       34 80344 1 1 104 TYR H    H  18.673  17.011  -2.374 1.00 . A A . 1611 TYR H    1 1 
       34 80345 1 1 104 TYR HA   H  18.453  19.820  -3.072 1.00 . A A . 1611 TYR HA   1 1 
       34 80346 1 1 104 TYR HB2  H  17.557  18.737  -0.506 1.00 . A A . 1611 TYR HB2  1 1 
       34 80347 1 1 104 TYR HB3  H  18.729  20.039  -0.342 1.00 . A A . 1611 TYR HB3  1 1 
       34 80348 1 1 104 TYR HD1  H  18.238  22.262  -1.404 1.00 . A A . 1611 TYR HD1  1 1 
       34 80349 1 1 104 TYR HD2  H  15.314  19.186  -1.113 1.00 . A A . 1611 TYR HD2  1 1 
       34 80350 1 1 104 TYR HE1  H  16.464  23.922  -1.782 1.00 . A A . 1611 TYR HE1  1 1 
       34 80351 1 1 104 TYR HE2  H  13.531  20.836  -1.492 1.00 . A A . 1611 TYR HE2  1 1 
       34 80352 1 1 104 TYR HH   H  14.148  23.990  -2.590 1.00 . A A . 1611 TYR HH   1 1 
       34 80353 1 1 104 TYR N    N  18.200  17.813  -2.678 1.00 . A A . 1611 TYR N    1 1 
       34 80354 1 1 104 TYR O    O  20.695  18.772  -1.003 1.00 . A A . 1611 TYR O    1 1 
       34 80355 1 1 104 TYR OH   O  13.895  23.406  -1.872 1.00 . A A . 1611 TYR OH   1 1 
       34 80356 1 1 105 ASN C    C  23.034  18.277  -2.682 1.00 . A A . 1612 ASN C    1 1 
       34 80357 1 1 105 ASN CA   C  22.392  19.612  -3.059 1.00 . A A . 1612 ASN CA   1 1 
       34 80358 1 1 105 ASN CB   C  22.822  20.686  -2.061 1.00 . A A . 1612 ASN CB   1 1 
       34 80359 1 1 105 ASN CG   C  22.222  22.045  -2.372 1.00 . A A . 1612 ASN CG   1 1 
       34 80360 1 1 105 ASN H    H  20.476  19.784  -3.941 1.00 . A A . 1612 ASN H    1 1 
       34 80361 1 1 105 ASN HA   H  22.740  19.893  -4.041 1.00 . A A . 1612 ASN HA   1 1 
       34 80362 1 1 105 ASN HB2  H  22.508  20.392  -1.070 1.00 . A A . 1612 ASN HB2  1 1 
       34 80363 1 1 105 ASN HB3  H  23.898  20.777  -2.081 1.00 . A A . 1612 ASN HB3  1 1 
       34 80364 1 1 105 ASN HD21 H  22.238  21.639  -4.319 1.00 . A A . 1612 ASN HD21 1 1 
       34 80365 1 1 105 ASN HD22 H  21.616  23.189  -3.882 1.00 . A A . 1612 ASN HD22 1 1 
       34 80366 1 1 105 ASN N    N  20.933  19.532  -3.112 1.00 . A A . 1612 ASN N    1 1 
       34 80367 1 1 105 ASN ND2  N  22.003  22.318  -3.654 1.00 . A A . 1612 ASN ND2  1 1 
       34 80368 1 1 105 ASN O    O  23.423  17.499  -3.554 1.00 . A A . 1612 ASN O    1 1 
       34 80369 1 1 105 ASN OD1  O  21.959  22.841  -1.471 1.00 . A A . 1612 ASN OD1  1 1 
       34 80370 1 1 106 ALA C    C  23.363  15.581  -1.677 1.00 . A A . 1613 ALA C    1 1 
       34 80371 1 1 106 ALA CA   C  23.758  16.807  -0.860 1.00 . A A . 1613 ALA CA   1 1 
       34 80372 1 1 106 ALA CB   C  23.385  16.609   0.601 1.00 . A A . 1613 ALA CB   1 1 
       34 80373 1 1 106 ALA H    H  22.809  18.694  -0.738 1.00 . A A . 1613 ALA H    1 1 
       34 80374 1 1 106 ALA HA   H  24.831  16.927  -0.914 1.00 . A A . 1613 ALA HA   1 1 
       34 80375 1 1 106 ALA HB1  H  22.318  16.457   0.683 1.00 . A A . 1613 ALA HB1  1 1 
       34 80376 1 1 106 ALA HB2  H  23.668  17.485   1.166 1.00 . A A . 1613 ALA HB2  1 1 
       34 80377 1 1 106 ALA HB3  H  23.903  15.746   0.991 1.00 . A A . 1613 ALA HB3  1 1 
       34 80378 1 1 106 ALA N    N  23.148  18.031  -1.376 1.00 . A A . 1613 ALA N    1 1 
       34 80379 1 1 106 ALA O    O  24.095  15.165  -2.576 1.00 . A A . 1613 ALA O    1 1 
       34 80380 1 1 107 SER C    C  20.367  13.378  -1.532 1.00 . A A . 1614 SER C    1 1 
       34 80381 1 1 107 SER CA   C  21.722  13.825  -2.067 1.00 . A A . 1614 SER CA   1 1 
       34 80382 1 1 107 SER CB   C  22.730  12.679  -1.939 1.00 . A A . 1614 SER CB   1 1 
       34 80383 1 1 107 SER H    H  21.659  15.397  -0.646 1.00 . A A . 1614 SER H    1 1 
       34 80384 1 1 107 SER HA   H  21.616  14.082  -3.110 1.00 . A A . 1614 SER HA   1 1 
       34 80385 1 1 107 SER HB2  H  22.347  11.809  -2.451 1.00 . A A . 1614 SER HB2  1 1 
       34 80386 1 1 107 SER HB3  H  23.667  12.975  -2.386 1.00 . A A . 1614 SER HB3  1 1 
       34 80387 1 1 107 SER HG   H  23.208  11.423  -0.514 1.00 . A A . 1614 SER HG   1 1 
       34 80388 1 1 107 SER N    N  22.205  15.009  -1.363 1.00 . A A . 1614 SER N    1 1 
       34 80389 1 1 107 SER O    O  20.279  12.752  -0.476 1.00 . A A . 1614 SER O    1 1 
       34 80390 1 1 107 SER OG   O  22.956  12.347  -0.581 1.00 . A A . 1614 SER OG   1 1 
       34 80391 1 1 108 PHE C    C  17.110  13.039  -3.118 1.00 . A A . 1615 PHE C    1 1 
       34 80392 1 1 108 PHE CA   C  17.957  13.330  -1.882 1.00 . A A . 1615 PHE CA   1 1 
       34 80393 1 1 108 PHE CB   C  17.312  14.437  -1.046 1.00 . A A . 1615 PHE CB   1 1 
       34 80394 1 1 108 PHE CD1  C  17.623  13.858   1.377 1.00 . A A . 1615 PHE CD1  1 1 
       34 80395 1 1 108 PHE CD2  C  18.927  15.632   0.459 1.00 . A A . 1615 PHE CD2  1 1 
       34 80396 1 1 108 PHE CE1  C  18.223  14.048   2.607 1.00 . A A . 1615 PHE CE1  1 1 
       34 80397 1 1 108 PHE CE2  C  19.530  15.827   1.688 1.00 . A A . 1615 PHE CE2  1 1 
       34 80398 1 1 108 PHE CG   C  17.967  14.646   0.291 1.00 . A A . 1615 PHE CG   1 1 
       34 80399 1 1 108 PHE CZ   C  19.178  15.035   2.762 1.00 . A A . 1615 PHE CZ   1 1 
       34 80400 1 1 108 PHE H    H  19.447  14.211  -3.098 1.00 . A A . 1615 PHE H    1 1 
       34 80401 1 1 108 PHE HA   H  18.021  12.431  -1.286 1.00 . A A . 1615 PHE HA   1 1 
       34 80402 1 1 108 PHE HB2  H  17.365  15.367  -1.590 1.00 . A A . 1615 PHE HB2  1 1 
       34 80403 1 1 108 PHE HB3  H  16.276  14.187  -0.871 1.00 . A A . 1615 PHE HB3  1 1 
       34 80404 1 1 108 PHE HD1  H  16.877  13.087   1.256 1.00 . A A . 1615 PHE HD1  1 1 
       34 80405 1 1 108 PHE HD2  H  19.202  16.253  -0.380 1.00 . A A . 1615 PHE HD2  1 1 
       34 80406 1 1 108 PHE HE1  H  17.946  13.428   3.446 1.00 . A A . 1615 PHE HE1  1 1 
       34 80407 1 1 108 PHE HE2  H  20.276  16.599   1.806 1.00 . A A . 1615 PHE HE2  1 1 
       34 80408 1 1 108 PHE HZ   H  19.648  15.186   3.723 1.00 . A A . 1615 PHE HZ   1 1 
       34 80409 1 1 108 PHE N    N  19.311  13.704  -2.270 1.00 . A A . 1615 PHE N    1 1 
       34 80410 1 1 108 PHE O    O  17.644  12.886  -4.217 1.00 . A A . 1615 PHE O    1 1 
       34 80411 1 1 109 ARG C    C  13.461  12.455  -3.488 1.00 . A A . 1616 ARG C    1 1 
       34 80412 1 1 109 ARG CA   C  14.864  12.695  -4.029 1.00 . A A . 1616 ARG CA   1 1 
       34 80413 1 1 109 ARG CB   C  15.324  11.473  -4.831 1.00 . A A . 1616 ARG CB   1 1 
       34 80414 1 1 109 ARG CD   C  14.924   9.929  -6.771 1.00 . A A . 1616 ARG CD   1 1 
       34 80415 1 1 109 ARG CG   C  14.459  11.181  -6.045 1.00 . A A . 1616 ARG CG   1 1 
       34 80416 1 1 109 ARG CZ   C  14.415   8.699  -8.841 1.00 . A A . 1616 ARG CZ   1 1 
       34 80417 1 1 109 ARG H    H  15.428  13.156  -2.037 1.00 . A A . 1616 ARG H    1 1 
       34 80418 1 1 109 ARG HA   H  14.842  13.553  -4.678 1.00 . A A . 1616 ARG HA   1 1 
       34 80419 1 1 109 ARG HB2  H  16.336  11.639  -5.169 1.00 . A A . 1616 ARG HB2  1 1 
       34 80420 1 1 109 ARG HB3  H  15.308  10.607  -4.187 1.00 . A A . 1616 ARG HB3  1 1 
       34 80421 1 1 109 ARG HD2  H  15.962  10.049  -7.040 1.00 . A A . 1616 ARG HD2  1 1 
       34 80422 1 1 109 ARG HD3  H  14.819   9.084  -6.107 1.00 . A A . 1616 ARG HD3  1 1 
       34 80423 1 1 109 ARG HE   H  13.387  10.269  -8.164 1.00 . A A . 1616 ARG HE   1 1 
       34 80424 1 1 109 ARG HG2  H  13.439  11.040  -5.722 1.00 . A A . 1616 ARG HG2  1 1 
       34 80425 1 1 109 ARG HG3  H  14.512  12.019  -6.724 1.00 . A A . 1616 ARG HG3  1 1 
       34 80426 1 1 109 ARG HH11 H  16.009   8.001  -7.812 1.00 . A A . 1616 ARG HH11 1 1 
       34 80427 1 1 109 ARG HH12 H  15.635   7.146  -9.271 1.00 . A A . 1616 ARG HH12 1 1 
       34 80428 1 1 109 ARG HH21 H  12.888   9.151 -10.087 1.00 . A A . 1616 ARG HH21 1 1 
       34 80429 1 1 109 ARG HH22 H  13.862   7.801 -10.565 1.00 . A A . 1616 ARG HH22 1 1 
       34 80430 1 1 109 ARG N    N  15.791  12.981  -2.932 1.00 . A A . 1616 ARG N    1 1 
       34 80431 1 1 109 ARG NE   N  14.147   9.678  -7.981 1.00 . A A . 1616 ARG NE   1 1 
       34 80432 1 1 109 ARG NH1  N  15.437   7.882  -8.623 1.00 . A A . 1616 ARG NH1  1 1 
       34 80433 1 1 109 ARG NH2  N  13.660   8.537  -9.919 1.00 . A A . 1616 ARG NH2  1 1 
       34 80434 1 1 109 ARG O    O  12.674  13.390  -3.349 1.00 . A A . 1616 ARG O    1 1 
       34 80435 1 1 110 TYR C    C  11.742   9.286  -2.556 1.00 . A A . 1617 TYR C    1 1 
       34 80436 1 1 110 TYR CA   C  11.862  10.801  -2.651 1.00 . A A . 1617 TYR CA   1 1 
       34 80437 1 1 110 TYR CB   C  10.715  11.358  -3.501 1.00 . A A . 1617 TYR CB   1 1 
       34 80438 1 1 110 TYR CD1  C  10.336  13.059  -1.669 1.00 . A A . 1617 TYR CD1  1 1 
       34 80439 1 1 110 TYR CD2  C   8.538  12.597  -3.164 1.00 . A A . 1617 TYR CD2  1 1 
       34 80440 1 1 110 TYR CE1  C   9.549  13.968  -0.994 1.00 . A A . 1617 TYR CE1  1 1 
       34 80441 1 1 110 TYR CE2  C   7.743  13.507  -2.492 1.00 . A A . 1617 TYR CE2  1 1 
       34 80442 1 1 110 TYR CG   C   9.847  12.358  -2.765 1.00 . A A . 1617 TYR CG   1 1 
       34 80443 1 1 110 TYR CZ   C   8.253  14.189  -1.407 1.00 . A A . 1617 TYR CZ   1 1 
       34 80444 1 1 110 TYR H    H  13.840  10.503  -3.345 1.00 . A A . 1617 TYR H    1 1 
       34 80445 1 1 110 TYR HA   H  11.789  11.211  -1.655 1.00 . A A . 1617 TYR HA   1 1 
       34 80446 1 1 110 TYR HB2  H  11.122  11.847  -4.369 1.00 . A A . 1617 TYR HB2  1 1 
       34 80447 1 1 110 TYR HB3  H  10.083  10.541  -3.817 1.00 . A A . 1617 TYR HB3  1 1 
       34 80448 1 1 110 TYR HD1  H  11.352  12.887  -1.348 1.00 . A A . 1617 TYR HD1  1 1 
       34 80449 1 1 110 TYR HD2  H   8.141  12.060  -4.014 1.00 . A A . 1617 TYR HD2  1 1 
       34 80450 1 1 110 TYR HE1  H   9.951  14.499  -0.144 1.00 . A A . 1617 TYR HE1  1 1 
       34 80451 1 1 110 TYR HE2  H   6.727  13.679  -2.817 1.00 . A A . 1617 TYR HE2  1 1 
       34 80452 1 1 110 TYR HH   H   6.594  14.716  -0.592 1.00 . A A . 1617 TYR HH   1 1 
       34 80453 1 1 110 TYR N    N  13.163  11.193  -3.192 1.00 . A A . 1617 TYR N    1 1 
       34 80454 1 1 110 TYR O    O  11.445   8.612  -3.543 1.00 . A A . 1617 TYR O    1 1 
       34 80455 1 1 110 TYR OH   O   7.464  15.095  -0.737 1.00 . A A . 1617 TYR OH   1 1 
       34 80456 1 1 111 ILE C    C  10.843   7.022  -0.059 1.00 . A A . 1618 ILE C    1 1 
       34 80457 1 1 111 ILE CA   C  11.885   7.322  -1.129 1.00 . A A . 1618 ILE CA   1 1 
       34 80458 1 1 111 ILE CB   C  13.242   6.722  -0.711 1.00 . A A . 1618 ILE CB   1 1 
       34 80459 1 1 111 ILE CD1  C  15.043   6.795   1.085 1.00 . A A . 1618 ILE CD1  1 1 
       34 80460 1 1 111 ILE CG1  C  13.764   7.405   0.555 1.00 . A A . 1618 ILE CG1  1 1 
       34 80461 1 1 111 ILE CG2  C  14.247   6.851  -1.846 1.00 . A A . 1618 ILE CG2  1 1 
       34 80462 1 1 111 ILE H    H  12.224   9.345  -0.618 1.00 . A A . 1618 ILE H    1 1 
       34 80463 1 1 111 ILE HA   H  11.579   6.856  -2.055 1.00 . A A . 1618 ILE HA   1 1 
       34 80464 1 1 111 ILE HB   H  13.097   5.670  -0.510 1.00 . A A . 1618 ILE HB   1 1 
       34 80465 1 1 111 ILE HD11 H  14.873   5.755   1.324 1.00 . A A . 1618 ILE HD11 1 1 
       34 80466 1 1 111 ILE HD12 H  15.353   7.323   1.975 1.00 . A A . 1618 ILE HD12 1 1 
       34 80467 1 1 111 ILE HD13 H  15.816   6.870   0.335 1.00 . A A . 1618 ILE HD13 1 1 
       34 80468 1 1 111 ILE HG12 H  13.956   8.446   0.342 1.00 . A A . 1618 ILE HG12 1 1 
       34 80469 1 1 111 ILE HG13 H  13.016   7.331   1.330 1.00 . A A . 1618 ILE HG13 1 1 
       34 80470 1 1 111 ILE HG21 H  15.194   6.434  -1.537 1.00 . A A . 1618 ILE HG21 1 1 
       34 80471 1 1 111 ILE HG22 H  14.376   7.894  -2.094 1.00 . A A . 1618 ILE HG22 1 1 
       34 80472 1 1 111 ILE HG23 H  13.883   6.316  -2.711 1.00 . A A . 1618 ILE HG23 1 1 
       34 80473 1 1 111 ILE N    N  11.979   8.756  -1.361 1.00 . A A . 1618 ILE N    1 1 
       34 80474 1 1 111 ILE O    O  10.869   7.597   1.029 1.00 . A A . 1618 ILE O    1 1 
       34 80475 1 1 112 TYR C    C   9.340   4.714   1.556 1.00 . A A . 1619 TYR C    1 1 
       34 80476 1 1 112 TYR CA   C   8.859   5.754   0.546 1.00 . A A . 1619 TYR CA   1 1 
       34 80477 1 1 112 TYR CB   C   7.652   5.225  -0.232 1.00 . A A . 1619 TYR CB   1 1 
       34 80478 1 1 112 TYR CD1  C   7.780   6.698  -2.285 1.00 . A A . 1619 TYR CD1  1 1 
       34 80479 1 1 112 TYR CD2  C   5.778   6.739  -0.991 1.00 . A A . 1619 TYR CD2  1 1 
       34 80480 1 1 112 TYR CE1  C   7.242   7.625  -3.156 1.00 . A A . 1619 TYR CE1  1 1 
       34 80481 1 1 112 TYR CE2  C   5.232   7.667  -1.860 1.00 . A A . 1619 TYR CE2  1 1 
       34 80482 1 1 112 TYR CG   C   7.057   6.238  -1.188 1.00 . A A . 1619 TYR CG   1 1 
       34 80483 1 1 112 TYR CZ   C   5.969   8.107  -2.939 1.00 . A A . 1619 TYR CZ   1 1 
       34 80484 1 1 112 TYR H    H   9.961   5.691  -1.258 1.00 . A A . 1619 TYR H    1 1 
       34 80485 1 1 112 TYR HA   H   8.566   6.646   1.080 1.00 . A A . 1619 TYR HA   1 1 
       34 80486 1 1 112 TYR HB2  H   7.952   4.362  -0.806 1.00 . A A . 1619 TYR HB2  1 1 
       34 80487 1 1 112 TYR HB3  H   6.880   4.937   0.467 1.00 . A A . 1619 TYR HB3  1 1 
       34 80488 1 1 112 TYR HD1  H   8.776   6.318  -2.453 1.00 . A A . 1619 TYR HD1  1 1 
       34 80489 1 1 112 TYR HD2  H   5.204   6.395  -0.144 1.00 . A A . 1619 TYR HD2  1 1 
       34 80490 1 1 112 TYR HE1  H   7.820   7.970  -4.002 1.00 . A A . 1619 TYR HE1  1 1 
       34 80491 1 1 112 TYR HE2  H   4.234   8.044  -1.689 1.00 . A A . 1619 TYR HE2  1 1 
       34 80492 1 1 112 TYR HH   H   5.013   9.736  -3.302 1.00 . A A . 1619 TYR HH   1 1 
       34 80493 1 1 112 TYR N    N   9.923   6.121  -0.378 1.00 . A A . 1619 TYR N    1 1 
       34 80494 1 1 112 TYR O    O   9.887   3.678   1.180 1.00 . A A . 1619 TYR O    1 1 
       34 80495 1 1 112 TYR OH   O   5.429   9.032  -3.804 1.00 . A A . 1619 TYR OH   1 1 
       34 80496 1 1 113 PRO C    C   8.600   2.897   4.082 1.00 . A A . 1620 PRO C    1 1 
       34 80497 1 1 113 PRO CA   C   9.561   4.069   3.926 1.00 . A A . 1620 PRO CA   1 1 
       34 80498 1 1 113 PRO CB   C   9.531   4.954   5.169 1.00 . A A . 1620 PRO CB   1 1 
       34 80499 1 1 113 PRO CD   C   8.518   6.208   3.400 1.00 . A A . 1620 PRO CD   1 1 
       34 80500 1 1 113 PRO CG   C   8.467   5.957   4.884 1.00 . A A . 1620 PRO CG   1 1 
       34 80501 1 1 113 PRO HA   H  10.563   3.697   3.765 1.00 . A A . 1620 PRO HA   1 1 
       34 80502 1 1 113 PRO HB2  H   9.290   4.356   6.036 1.00 . A A . 1620 PRO HB2  1 1 
       34 80503 1 1 113 PRO HB3  H  10.494   5.423   5.305 1.00 . A A . 1620 PRO HB3  1 1 
       34 80504 1 1 113 PRO HD2  H   7.520   6.332   3.005 1.00 . A A . 1620 PRO HD2  1 1 
       34 80505 1 1 113 PRO HD3  H   9.120   7.077   3.185 1.00 . A A . 1620 PRO HD3  1 1 
       34 80506 1 1 113 PRO HG2  H   7.504   5.560   5.164 1.00 . A A . 1620 PRO HG2  1 1 
       34 80507 1 1 113 PRO HG3  H   8.670   6.870   5.425 1.00 . A A . 1620 PRO HG3  1 1 
       34 80508 1 1 113 PRO N    N   9.149   4.986   2.860 1.00 . A A . 1620 PRO N    1 1 
       34 80509 1 1 113 PRO O    O   7.523   2.880   3.485 1.00 . A A . 1620 PRO O    1 1 
       34 80510 1 1 114 LEU C    C   8.213   0.330   6.591 1.00 . A A . 1621 LEU C    1 1 
       34 80511 1 1 114 LEU CA   C   8.164   0.742   5.123 1.00 . A A . 1621 LEU CA   1 1 
       34 80512 1 1 114 LEU CB   C   8.622  -0.417   4.234 1.00 . A A . 1621 LEU CB   1 1 
       34 80513 1 1 114 LEU CD1  C   6.305  -1.242   3.740 1.00 . A A . 1621 LEU CD1  1 1 
       34 80514 1 1 114 LEU CD2  C   8.272  -2.735   3.345 1.00 . A A . 1621 LEU CD2  1 1 
       34 80515 1 1 114 LEU CG   C   7.694  -1.635   4.221 1.00 . A A . 1621 LEU CG   1 1 
       34 80516 1 1 114 LEU H    H   9.863   1.987   5.336 1.00 . A A . 1621 LEU H    1 1 
       34 80517 1 1 114 LEU HA   H   7.146   1.000   4.868 1.00 . A A . 1621 LEU HA   1 1 
       34 80518 1 1 114 LEU HB2  H   8.714  -0.052   3.223 1.00 . A A . 1621 LEU HB2  1 1 
       34 80519 1 1 114 LEU HB3  H   9.596  -0.738   4.572 1.00 . A A . 1621 LEU HB3  1 1 
       34 80520 1 1 114 LEU HD11 H   6.370  -0.846   2.738 1.00 . A A . 1621 LEU HD11 1 1 
       34 80521 1 1 114 LEU HD12 H   5.895  -0.491   4.399 1.00 . A A . 1621 LEU HD12 1 1 
       34 80522 1 1 114 LEU HD13 H   5.665  -2.112   3.742 1.00 . A A . 1621 LEU HD13 1 1 
       34 80523 1 1 114 LEU HD21 H   9.228  -3.045   3.739 1.00 . A A . 1621 LEU HD21 1 1 
       34 80524 1 1 114 LEU HD22 H   8.402  -2.363   2.339 1.00 . A A . 1621 LEU HD22 1 1 
       34 80525 1 1 114 LEU HD23 H   7.597  -3.578   3.333 1.00 . A A . 1621 LEU HD23 1 1 
       34 80526 1 1 114 LEU HG   H   7.603  -2.021   5.226 1.00 . A A . 1621 LEU HG   1 1 
       34 80527 1 1 114 LEU N    N   8.994   1.917   4.889 1.00 . A A . 1621 LEU N    1 1 
       34 80528 1 1 114 LEU O    O   9.117  -0.390   7.015 1.00 . A A . 1621 LEU O    1 1 
       34 80529 1 1 115 ASP C    C   5.836  -0.180   9.131 1.00 . A A . 1622 ASP C    1 1 
       34 80530 1 1 115 ASP CA   C   7.166   0.481   8.785 1.00 . A A . 1622 ASP CA   1 1 
       34 80531 1 1 115 ASP CB   C   7.353   1.748   9.620 1.00 . A A . 1622 ASP CB   1 1 
       34 80532 1 1 115 ASP CG   C   8.682   2.426   9.355 1.00 . A A . 1622 ASP CG   1 1 
       34 80533 1 1 115 ASP H    H   6.546   1.368   6.967 1.00 . A A . 1622 ASP H    1 1 
       34 80534 1 1 115 ASP HA   H   7.967  -0.209   9.010 1.00 . A A . 1622 ASP HA   1 1 
       34 80535 1 1 115 ASP HB2  H   6.562   2.445   9.387 1.00 . A A . 1622 ASP HB2  1 1 
       34 80536 1 1 115 ASP HB3  H   7.303   1.492  10.668 1.00 . A A . 1622 ASP HB3  1 1 
       34 80537 1 1 115 ASP N    N   7.237   0.797   7.363 1.00 . A A . 1622 ASP N    1 1 
       34 80538 1 1 115 ASP O    O   5.042  -0.502   8.247 1.00 . A A . 1622 ASP O    1 1 
       34 80539 1 1 115 ASP OD1  O   8.741   3.284   8.449 1.00 . A A . 1622 ASP OD1  1 1 
       34 80540 1 1 115 ASP OD2  O   9.664   2.099  10.054 1.00 . A A . 1622 ASP OD2  1 1 
       34 80541 1 1 116 SER C    C   3.240   0.023  10.991 1.00 . A A . 1623 SER C    1 1 
       34 80542 1 1 116 SER CA   C   4.365  -1.003  10.890 1.00 . A A . 1623 SER CA   1 1 
       34 80543 1 1 116 SER CB   C   4.590  -1.674  12.247 1.00 . A A . 1623 SER CB   1 1 
       34 80544 1 1 116 SER H    H   6.270  -0.100  11.083 1.00 . A A . 1623 SER H    1 1 
       34 80545 1 1 116 SER HA   H   4.085  -1.757  10.169 1.00 . A A . 1623 SER HA   1 1 
       34 80546 1 1 116 SER HB2  H   5.358  -2.428  12.150 1.00 . A A . 1623 SER HB2  1 1 
       34 80547 1 1 116 SER HB3  H   4.904  -0.931  12.965 1.00 . A A . 1623 SER HB3  1 1 
       34 80548 1 1 116 SER HG   H   3.585  -2.745  13.542 1.00 . A A . 1623 SER HG   1 1 
       34 80549 1 1 116 SER N    N   5.599  -0.380  10.425 1.00 . A A . 1623 SER N    1 1 
       34 80550 1 1 116 SER O    O   2.154  -0.280  11.486 1.00 . A A . 1623 SER O    1 1 
       34 80551 1 1 116 SER OG   O   3.404  -2.289  12.717 1.00 . A A . 1623 SER OG   1 1 
       34 80552 1 1 117 LEU C    C   1.716   2.345   9.248 1.00 . A A . 1624 LEU C    1 1 
       34 80553 1 1 117 LEU CA   C   2.514   2.305  10.547 1.00 . A A . 1624 LEU CA   1 1 
       34 80554 1 1 117 LEU CB   C   3.198   3.656  10.785 1.00 . A A . 1624 LEU CB   1 1 
       34 80555 1 1 117 LEU CD1  C   3.547   4.713   8.530 1.00 . A A . 1624 LEU CD1  1 1 
       34 80556 1 1 117 LEU CD2  C   5.255   5.016  10.321 1.00 . A A . 1624 LEU CD2  1 1 
       34 80557 1 1 117 LEU CG   C   4.229   4.065   9.726 1.00 . A A . 1624 LEU CG   1 1 
       34 80558 1 1 117 LEU H    H   4.389   1.414  10.131 1.00 . A A . 1624 LEU H    1 1 
       34 80559 1 1 117 LEU HA   H   1.838   2.105  11.365 1.00 . A A . 1624 LEU HA   1 1 
       34 80560 1 1 117 LEU HB2  H   2.436   4.419  10.825 1.00 . A A . 1624 LEU HB2  1 1 
       34 80561 1 1 117 LEU HB3  H   3.695   3.619  11.743 1.00 . A A . 1624 LEU HB3  1 1 
       34 80562 1 1 117 LEU HD11 H   2.863   4.010   8.081 1.00 . A A . 1624 LEU HD11 1 1 
       34 80563 1 1 117 LEU HD12 H   4.292   5.003   7.804 1.00 . A A . 1624 LEU HD12 1 1 
       34 80564 1 1 117 LEU HD13 H   3.003   5.587   8.856 1.00 . A A . 1624 LEU HD13 1 1 
       34 80565 1 1 117 LEU HD21 H   5.753   4.536  11.150 1.00 . A A . 1624 LEU HD21 1 1 
       34 80566 1 1 117 LEU HD22 H   4.757   5.911  10.667 1.00 . A A . 1624 LEU HD22 1 1 
       34 80567 1 1 117 LEU HD23 H   5.981   5.278   9.566 1.00 . A A . 1624 LEU HD23 1 1 
       34 80568 1 1 117 LEU HG   H   4.751   3.185   9.379 1.00 . A A . 1624 LEU HG   1 1 
       34 80569 1 1 117 LEU N    N   3.505   1.235  10.514 1.00 . A A . 1624 LEU N    1 1 
       34 80570 1 1 117 LEU O    O   0.544   2.722   9.237 1.00 . A A . 1624 LEU O    1 1 
       34 80571 1 1 118 THR C    C   0.835   0.720   6.667 1.00 . A A . 1625 THR C    1 1 
       34 80572 1 1 118 THR CA   C   1.726   1.946   6.846 1.00 . A A . 1625 THR CA   1 1 
       34 80573 1 1 118 THR CB   C   2.778   1.980   5.719 1.00 . A A . 1625 THR CB   1 1 
       34 80574 1 1 118 THR CG2  C   2.122   1.829   4.355 1.00 . A A . 1625 THR CG2  1 1 
       34 80575 1 1 118 THR H    H   3.294   1.657   8.234 1.00 . A A . 1625 THR H    1 1 
       34 80576 1 1 118 THR HA   H   1.118   2.835   6.768 1.00 . A A . 1625 THR HA   1 1 
       34 80577 1 1 118 THR HB   H   3.465   1.160   5.866 1.00 . A A . 1625 THR HB   1 1 
       34 80578 1 1 118 THR HG1  H   2.893   3.944   5.871 1.00 . A A . 1625 THR HG1  1 1 
       34 80579 1 1 118 THR HG21 H   1.594   0.887   4.311 1.00 . A A . 1625 THR HG21 1 1 
       34 80580 1 1 118 THR HG22 H   2.879   1.853   3.585 1.00 . A A . 1625 THR HG22 1 1 
       34 80581 1 1 118 THR HG23 H   1.425   2.639   4.198 1.00 . A A . 1625 THR HG23 1 1 
       34 80582 1 1 118 THR N    N   2.363   1.952   8.157 1.00 . A A . 1625 THR N    1 1 
       34 80583 1 1 118 THR O    O   1.232  -0.401   6.985 1.00 . A A . 1625 THR O    1 1 
       34 80584 1 1 118 THR OG1  O   3.507   3.213   5.768 1.00 . A A . 1625 THR OG1  1 1 
       34 80585 1 1 119 TRP C    C  -0.966  -0.919   4.670 1.00 . A A . 1626 TRP C    1 1 
       34 80586 1 1 119 TRP CA   C  -1.322  -0.136   5.929 1.00 . A A . 1626 TRP CA   1 1 
       34 80587 1 1 119 TRP CB   C  -2.744   0.420   5.814 1.00 . A A . 1626 TRP CB   1 1 
       34 80588 1 1 119 TRP CD1  C  -4.227  -0.922   4.211 1.00 . A A . 1626 TRP CD1  1 1 
       34 80589 1 1 119 TRP CD2  C  -4.449  -1.496   6.362 1.00 . A A . 1626 TRP CD2  1 1 
       34 80590 1 1 119 TRP CE2  C  -5.310  -2.301   5.592 1.00 . A A . 1626 TRP CE2  1 1 
       34 80591 1 1 119 TRP CE3  C  -4.417  -1.679   7.748 1.00 . A A . 1626 TRP CE3  1 1 
       34 80592 1 1 119 TRP CG   C  -3.764  -0.620   5.459 1.00 . A A . 1626 TRP CG   1 1 
       34 80593 1 1 119 TRP CH2  C  -6.077  -3.429   7.519 1.00 . A A . 1626 TRP CH2  1 1 
       34 80594 1 1 119 TRP CZ2  C  -6.130  -3.272   6.162 1.00 . A A . 1626 TRP CZ2  1 1 
       34 80595 1 1 119 TRP CZ3  C  -5.231  -2.643   8.313 1.00 . A A . 1626 TRP CZ3  1 1 
       34 80596 1 1 119 TRP H    H  -0.628   1.863   5.924 1.00 . A A . 1626 TRP H    1 1 
       34 80597 1 1 119 TRP HA   H  -1.274  -0.802   6.778 1.00 . A A . 1626 TRP HA   1 1 
       34 80598 1 1 119 TRP HB2  H  -3.029   0.859   6.758 1.00 . A A . 1626 TRP HB2  1 1 
       34 80599 1 1 119 TRP HB3  H  -2.764   1.181   5.048 1.00 . A A . 1626 TRP HB3  1 1 
       34 80600 1 1 119 TRP HD1  H  -3.901  -0.429   3.306 1.00 . A A . 1626 TRP HD1  1 1 
       34 80601 1 1 119 TRP HE1  H  -5.630  -2.322   3.518 1.00 . A A . 1626 TRP HE1  1 1 
       34 80602 1 1 119 TRP HE3  H  -3.770  -1.082   8.376 1.00 . A A . 1626 TRP HE3  1 1 
       34 80603 1 1 119 TRP HH2  H  -6.696  -4.170   8.003 1.00 . A A . 1626 TRP HH2  1 1 
       34 80604 1 1 119 TRP HZ2  H  -6.787  -3.887   5.565 1.00 . A A . 1626 TRP HZ2  1 1 
       34 80605 1 1 119 TRP HZ3  H  -5.219  -2.798   9.381 1.00 . A A . 1626 TRP HZ3  1 1 
       34 80606 1 1 119 TRP N    N  -0.371   0.945   6.156 1.00 . A A . 1626 TRP N    1 1 
       34 80607 1 1 119 TRP NE1  N  -5.156  -1.931   4.282 1.00 . A A . 1626 TRP NE1  1 1 
       34 80608 1 1 119 TRP O    O  -0.789  -0.341   3.597 1.00 . A A . 1626 TRP O    1 1 
       34 80609 1 1 120 ILE C    C  -1.477  -4.305   3.635 1.00 . A A . 1627 ILE C    1 1 
       34 80610 1 1 120 ILE CA   C  -0.532  -3.109   3.692 1.00 . A A . 1627 ILE CA   1 1 
       34 80611 1 1 120 ILE CB   C   0.918  -3.621   3.787 1.00 . A A . 1627 ILE CB   1 1 
       34 80612 1 1 120 ILE CD1  C   3.319  -2.868   4.183 1.00 . A A . 1627 ILE CD1  1 1 
       34 80613 1 1 120 ILE CG1  C   1.888  -2.446   3.926 1.00 . A A . 1627 ILE CG1  1 1 
       34 80614 1 1 120 ILE CG2  C   1.264  -4.462   2.566 1.00 . A A . 1627 ILE CG2  1 1 
       34 80615 1 1 120 ILE H    H  -1.018  -2.635   5.696 1.00 . A A . 1627 ILE H    1 1 
       34 80616 1 1 120 ILE HA   H  -0.633  -2.537   2.781 1.00 . A A . 1627 ILE HA   1 1 
       34 80617 1 1 120 ILE HB   H   0.998  -4.250   4.661 1.00 . A A . 1627 ILE HB   1 1 
       34 80618 1 1 120 ILE HD11 H   3.365  -3.453   5.090 1.00 . A A . 1627 ILE HD11 1 1 
       34 80619 1 1 120 ILE HD12 H   3.940  -1.991   4.288 1.00 . A A . 1627 ILE HD12 1 1 
       34 80620 1 1 120 ILE HD13 H   3.674  -3.463   3.353 1.00 . A A . 1627 ILE HD13 1 1 
       34 80621 1 1 120 ILE HG12 H   1.873  -1.866   3.015 1.00 . A A . 1627 ILE HG12 1 1 
       34 80622 1 1 120 ILE HG13 H   1.574  -1.823   4.749 1.00 . A A . 1627 ILE HG13 1 1 
       34 80623 1 1 120 ILE HG21 H   1.166  -3.859   1.675 1.00 . A A . 1627 ILE HG21 1 1 
       34 80624 1 1 120 ILE HG22 H   0.590  -5.304   2.506 1.00 . A A . 1627 ILE HG22 1 1 
       34 80625 1 1 120 ILE HG23 H   2.280  -4.818   2.650 1.00 . A A . 1627 ILE HG23 1 1 
       34 80626 1 1 120 ILE N    N  -0.865  -2.238   4.813 1.00 . A A . 1627 ILE N    1 1 
       34 80627 1 1 120 ILE O    O  -1.479  -5.149   4.532 1.00 . A A . 1627 ILE O    1 1 
       34 80628 1 1 121 GLU C    C  -3.113  -6.076   1.013 1.00 . A A . 1628 GLU C    1 1 
       34 80629 1 1 121 GLU CA   C  -3.227  -5.468   2.406 1.00 . A A . 1628 GLU CA   1 1 
       34 80630 1 1 121 GLU CB   C  -4.655  -4.972   2.645 1.00 . A A . 1628 GLU CB   1 1 
       34 80631 1 1 121 GLU CD   C  -5.514  -7.171   3.544 1.00 . A A . 1628 GLU CD   1 1 
       34 80632 1 1 121 GLU CG   C  -5.707  -6.063   2.528 1.00 . A A . 1628 GLU CG   1 1 
       34 80633 1 1 121 GLU H    H  -2.230  -3.671   1.894 1.00 . A A . 1628 GLU H    1 1 
       34 80634 1 1 121 GLU HA   H  -2.992  -6.227   3.138 1.00 . A A . 1628 GLU HA   1 1 
       34 80635 1 1 121 GLU HB2  H  -4.716  -4.549   3.637 1.00 . A A . 1628 GLU HB2  1 1 
       34 80636 1 1 121 GLU HB3  H  -4.882  -4.204   1.920 1.00 . A A . 1628 GLU HB3  1 1 
       34 80637 1 1 121 GLU HG2  H  -6.681  -5.623   2.679 1.00 . A A . 1628 GLU HG2  1 1 
       34 80638 1 1 121 GLU HG3  H  -5.655  -6.491   1.537 1.00 . A A . 1628 GLU HG3  1 1 
       34 80639 1 1 121 GLU N    N  -2.278  -4.374   2.576 1.00 . A A . 1628 GLU N    1 1 
       34 80640 1 1 121 GLU O    O  -3.343  -5.400   0.010 1.00 . A A . 1628 GLU O    1 1 
       34 80641 1 1 121 GLU OE1  O  -4.769  -8.127   3.245 1.00 . A A . 1628 GLU OE1  1 1 
       34 80642 1 1 121 GLU OE2  O  -6.109  -7.083   4.639 1.00 . A A . 1628 GLU OE2  1 1 
       34 80643 1 1 122 TYR C    C  -3.904  -7.986  -1.126 1.00 . A A . 1629 TYR C    1 1 
       34 80644 1 1 122 TYR CA   C  -2.615  -8.056  -0.315 1.00 . A A . 1629 TYR CA   1 1 
       34 80645 1 1 122 TYR CB   C  -2.225  -9.520  -0.082 1.00 . A A . 1629 TYR CB   1 1 
       34 80646 1 1 122 TYR CD1  C  -1.656 -10.249  -2.436 1.00 . A A . 1629 TYR CD1  1 1 
       34 80647 1 1 122 TYR CD2  C  -3.407 -11.396  -1.293 1.00 . A A . 1629 TYR CD2  1 1 
       34 80648 1 1 122 TYR CE1  C  -1.846 -11.055  -3.543 1.00 . A A . 1629 TYR CE1  1 1 
       34 80649 1 1 122 TYR CE2  C  -3.602 -12.205  -2.396 1.00 . A A . 1629 TYR CE2  1 1 
       34 80650 1 1 122 TYR CG   C  -2.432 -10.406  -1.293 1.00 . A A . 1629 TYR CG   1 1 
       34 80651 1 1 122 TYR CZ   C  -2.820 -12.030  -3.518 1.00 . A A . 1629 TYR CZ   1 1 
       34 80652 1 1 122 TYR H    H  -2.587  -7.842   1.791 1.00 . A A . 1629 TYR H    1 1 
       34 80653 1 1 122 TYR HA   H  -1.829  -7.570  -0.872 1.00 . A A . 1629 TYR HA   1 1 
       34 80654 1 1 122 TYR HB2  H  -1.182  -9.568   0.190 1.00 . A A . 1629 TYR HB2  1 1 
       34 80655 1 1 122 TYR HB3  H  -2.822  -9.918   0.726 1.00 . A A . 1629 TYR HB3  1 1 
       34 80656 1 1 122 TYR HD1  H  -0.895  -9.485  -2.453 1.00 . A A . 1629 TYR HD1  1 1 
       34 80657 1 1 122 TYR HD2  H  -4.019 -11.530  -0.414 1.00 . A A . 1629 TYR HD2  1 1 
       34 80658 1 1 122 TYR HE1  H  -1.233 -10.918  -4.420 1.00 . A A . 1629 TYR HE1  1 1 
       34 80659 1 1 122 TYR HE2  H  -4.365 -12.970  -2.377 1.00 . A A . 1629 TYR HE2  1 1 
       34 80660 1 1 122 TYR HH   H  -2.161 -13.092  -4.978 1.00 . A A . 1629 TYR HH   1 1 
       34 80661 1 1 122 TYR N    N  -2.757  -7.357   0.957 1.00 . A A . 1629 TYR N    1 1 
       34 80662 1 1 122 TYR O    O  -4.991  -8.234  -0.605 1.00 . A A . 1629 TYR O    1 1 
       34 80663 1 1 122 TYR OH   O  -3.012 -12.834  -4.618 1.00 . A A . 1629 TYR OH   1 1 
       34 80664 1 1 123 TRP C    C  -5.028  -8.806  -4.154 1.00 . A A . 1630 TRP C    1 1 
       34 80665 1 1 123 TRP CA   C  -4.922  -7.550  -3.291 1.00 . A A . 1630 TRP CA   1 1 
       34 80666 1 1 123 TRP CB   C  -4.808  -6.308  -4.178 1.00 . A A . 1630 TRP CB   1 1 
       34 80667 1 1 123 TRP CD1  C  -6.656  -6.665  -5.918 1.00 . A A . 1630 TRP CD1  1 1 
       34 80668 1 1 123 TRP CD2  C  -6.926  -4.841  -4.648 1.00 . A A . 1630 TRP CD2  1 1 
       34 80669 1 1 123 TRP CE2  C  -8.001  -4.920  -5.554 1.00 . A A . 1630 TRP CE2  1 1 
       34 80670 1 1 123 TRP CE3  C  -6.882  -3.773  -3.747 1.00 . A A . 1630 TRP CE3  1 1 
       34 80671 1 1 123 TRP CG   C  -6.078  -5.968  -4.896 1.00 . A A . 1630 TRP CG   1 1 
       34 80672 1 1 123 TRP CH2  C  -8.953  -2.939  -4.690 1.00 . A A . 1630 TRP CH2  1 1 
       34 80673 1 1 123 TRP CZ2  C  -9.022  -3.973  -5.583 1.00 . A A . 1630 TRP CZ2  1 1 
       34 80674 1 1 123 TRP CZ3  C  -7.896  -2.833  -3.778 1.00 . A A . 1630 TRP CZ3  1 1 
       34 80675 1 1 123 TRP H    H  -2.877  -7.454  -2.756 1.00 . A A . 1630 TRP H    1 1 
       34 80676 1 1 123 TRP HA   H  -5.808  -7.468  -2.680 1.00 . A A . 1630 TRP HA   1 1 
       34 80677 1 1 123 TRP HB2  H  -4.535  -5.462  -3.565 1.00 . A A . 1630 TRP HB2  1 1 
       34 80678 1 1 123 TRP HB3  H  -4.039  -6.472  -4.918 1.00 . A A . 1630 TRP HB3  1 1 
       34 80679 1 1 123 TRP HD1  H  -6.252  -7.574  -6.340 1.00 . A A . 1630 TRP HD1  1 1 
       34 80680 1 1 123 TRP HE1  H  -8.410  -6.353  -7.031 1.00 . A A . 1630 TRP HE1  1 1 
       34 80681 1 1 123 TRP HE3  H  -6.075  -3.673  -3.036 1.00 . A A . 1630 TRP HE3  1 1 
       34 80682 1 1 123 TRP HH2  H  -9.723  -2.181  -4.679 1.00 . A A . 1630 TRP HH2  1 1 
       34 80683 1 1 123 TRP HZ2  H  -9.845  -4.041  -6.280 1.00 . A A . 1630 TRP HZ2  1 1 
       34 80684 1 1 123 TRP HZ3  H  -7.878  -2.001  -3.090 1.00 . A A . 1630 TRP HZ3  1 1 
       34 80685 1 1 123 TRP N    N  -3.771  -7.645  -2.403 1.00 . A A . 1630 TRP N    1 1 
       34 80686 1 1 123 TRP NE1  N  -7.815  -6.043  -6.317 1.00 . A A . 1630 TRP NE1  1 1 
       34 80687 1 1 123 TRP O    O  -4.264  -8.977  -5.103 1.00 . A A . 1630 TRP O    1 1 
       34 80688 1 1 124 PRO C    C  -6.257 -10.727  -6.078 1.00 . A A . 1631 PRO C    1 1 
       34 80689 1 1 124 PRO CA   C  -6.172 -10.952  -4.573 1.00 . A A . 1631 PRO CA   1 1 
       34 80690 1 1 124 PRO CB   C  -7.501 -11.481  -4.034 1.00 . A A . 1631 PRO CB   1 1 
       34 80691 1 1 124 PRO CD   C  -6.928  -9.576  -2.707 1.00 . A A . 1631 PRO CD   1 1 
       34 80692 1 1 124 PRO CG   C  -7.595 -10.924  -2.657 1.00 . A A . 1631 PRO CG   1 1 
       34 80693 1 1 124 PRO HA   H  -5.387 -11.665  -4.363 1.00 . A A . 1631 PRO HA   1 1 
       34 80694 1 1 124 PRO HB2  H  -8.311 -11.133  -4.658 1.00 . A A . 1631 PRO HB2  1 1 
       34 80695 1 1 124 PRO HB3  H  -7.485 -12.560  -4.024 1.00 . A A . 1631 PRO HB3  1 1 
       34 80696 1 1 124 PRO HD2  H  -7.655  -8.803  -2.907 1.00 . A A . 1631 PRO HD2  1 1 
       34 80697 1 1 124 PRO HD3  H  -6.409  -9.376  -1.781 1.00 . A A . 1631 PRO HD3  1 1 
       34 80698 1 1 124 PRO HG2  H  -8.632 -10.819  -2.373 1.00 . A A . 1631 PRO HG2  1 1 
       34 80699 1 1 124 PRO HG3  H  -7.079 -11.571  -1.964 1.00 . A A . 1631 PRO HG3  1 1 
       34 80700 1 1 124 PRO N    N  -5.974  -9.704  -3.827 1.00 . A A . 1631 PRO N    1 1 
       34 80701 1 1 124 PRO O    O  -7.286 -10.288  -6.594 1.00 . A A . 1631 PRO O    1 1 
       34 80702 1 1 125 ARG C    C  -5.845 -11.998  -8.926 1.00 . A A . 1632 ARG C    1 1 
       34 80703 1 1 125 ARG CA   C  -5.115 -10.857  -8.224 1.00 . A A . 1632 ARG CA   1 1 
       34 80704 1 1 125 ARG CB   C  -3.663 -10.794  -8.701 1.00 . A A . 1632 ARG CB   1 1 
       34 80705 1 1 125 ARG CD   C  -2.064 -10.518 -10.620 1.00 . A A . 1632 ARG CD   1 1 
       34 80706 1 1 125 ARG CG   C  -3.523 -10.554 -10.196 1.00 . A A . 1632 ARG CG   1 1 
       34 80707 1 1 125 ARG CZ   C  -0.127 -12.033 -10.698 1.00 . A A . 1632 ARG CZ   1 1 
       34 80708 1 1 125 ARG H    H  -4.374 -11.358  -6.304 1.00 . A A . 1632 ARG H    1 1 
       34 80709 1 1 125 ARG HA   H  -5.607  -9.927  -8.469 1.00 . A A . 1632 ARG HA   1 1 
       34 80710 1 1 125 ARG HB2  H  -3.161  -9.991  -8.181 1.00 . A A . 1632 ARG HB2  1 1 
       34 80711 1 1 125 ARG HB3  H  -3.177 -11.727  -8.461 1.00 . A A . 1632 ARG HB3  1 1 
       34 80712 1 1 125 ARG HD2  H  -2.016 -10.333 -11.683 1.00 . A A . 1632 ARG HD2  1 1 
       34 80713 1 1 125 ARG HD3  H  -1.569  -9.715 -10.094 1.00 . A A . 1632 ARG HD3  1 1 
       34 80714 1 1 125 ARG HE   H  -1.872 -12.454  -9.827 1.00 . A A . 1632 ARG HE   1 1 
       34 80715 1 1 125 ARG HG2  H  -4.023 -11.351 -10.727 1.00 . A A . 1632 ARG HG2  1 1 
       34 80716 1 1 125 ARG HG3  H  -3.984  -9.610 -10.444 1.00 . A A . 1632 ARG HG3  1 1 
       34 80717 1 1 125 ARG HH11 H   0.154 -10.250 -11.609 1.00 . A A . 1632 ARG HH11 1 1 
       34 80718 1 1 125 ARG HH12 H   1.509 -11.328 -11.654 1.00 . A A . 1632 ARG HH12 1 1 
       34 80719 1 1 125 ARG HH21 H  -0.094 -13.880  -9.880 1.00 . A A . 1632 ARG HH21 1 1 
       34 80720 1 1 125 ARG HH22 H   1.368 -13.393 -10.671 1.00 . A A . 1632 ARG HH22 1 1 
       34 80721 1 1 125 ARG N    N  -5.166 -11.023  -6.776 1.00 . A A . 1632 ARG N    1 1 
       34 80722 1 1 125 ARG NE   N  -1.376 -11.772 -10.327 1.00 . A A . 1632 ARG NE   1 1 
       34 80723 1 1 125 ARG NH1  N   0.569 -11.130 -11.375 1.00 . A A . 1632 ARG NH1  1 1 
       34 80724 1 1 125 ARG NH2  N   0.428 -13.198 -10.391 1.00 . A A . 1632 ARG NH2  1 1 
       34 80725 1 1 125 ARG O    O  -6.337 -11.841 -10.044 1.00 . A A . 1632 ARG O    1 1 
       34 80726 1 1 126 ASP C    C  -8.053 -14.349  -8.414 1.00 . A A . 1633 ASP C    1 1 
       34 80727 1 1 126 ASP CA   C  -6.582 -14.316  -8.819 1.00 . A A . 1633 ASP CA   1 1 
       34 80728 1 1 126 ASP CB   C  -5.887 -15.598  -8.354 1.00 . A A . 1633 ASP CB   1 1 
       34 80729 1 1 126 ASP CG   C  -4.430 -15.649  -8.773 1.00 . A A . 1633 ASP CG   1 1 
       34 80730 1 1 126 ASP H    H  -5.503 -13.210  -7.373 1.00 . A A . 1633 ASP H    1 1 
       34 80731 1 1 126 ASP HA   H  -6.519 -14.252  -9.895 1.00 . A A . 1633 ASP HA   1 1 
       34 80732 1 1 126 ASP HB2  H  -5.934 -15.656  -7.277 1.00 . A A . 1633 ASP HB2  1 1 
       34 80733 1 1 126 ASP HB3  H  -6.395 -16.450  -8.780 1.00 . A A . 1633 ASP HB3  1 1 
       34 80734 1 1 126 ASP N    N  -5.914 -13.147  -8.261 1.00 . A A . 1633 ASP N    1 1 
       34 80735 1 1 126 ASP O    O  -8.389 -14.171  -7.243 1.00 . A A . 1633 ASP O    1 1 
       34 80736 1 1 126 ASP OD1  O  -3.574 -15.162  -8.004 1.00 . A A . 1633 ASP OD1  1 1 
       34 80737 1 1 126 ASP OD2  O  -4.145 -16.179  -9.867 1.00 . A A . 1633 ASP OD2  1 1 
       34 80738 1 1 127 THR C    C -10.987 -15.851  -9.812 1.00 . A A . 1634 THR C    1 1 
       34 80739 1 1 127 THR CA   C -10.360 -14.635  -9.138 1.00 . A A . 1634 THR CA   1 1 
       34 80740 1 1 127 THR CB   C -11.071 -13.364  -9.639 1.00 . A A . 1634 THR CB   1 1 
       34 80741 1 1 127 THR CG2  C -10.552 -12.131  -8.914 1.00 . A A . 1634 THR CG2  1 1 
       34 80742 1 1 127 THR H    H  -8.595 -14.711 -10.305 1.00 . A A . 1634 THR H    1 1 
       34 80743 1 1 127 THR HA   H -10.509 -14.709  -8.071 1.00 . A A . 1634 THR HA   1 1 
       34 80744 1 1 127 THR HB   H -12.129 -13.460  -9.440 1.00 . A A . 1634 THR HB   1 1 
       34 80745 1 1 127 THR HG1  H  -9.936 -13.287 -11.251 1.00 . A A . 1634 THR HG1  1 1 
       34 80746 1 1 127 THR HG21 H  -9.490 -12.031  -9.090 1.00 . A A . 1634 THR HG21 1 1 
       34 80747 1 1 127 THR HG22 H -10.732 -12.234  -7.854 1.00 . A A . 1634 THR HG22 1 1 
       34 80748 1 1 127 THR HG23 H -11.062 -11.255  -9.283 1.00 . A A . 1634 THR HG23 1 1 
       34 80749 1 1 127 THR N    N  -8.925 -14.577  -9.391 1.00 . A A . 1634 THR N    1 1 
       34 80750 1 1 127 THR O    O -12.069 -16.295  -9.428 1.00 . A A . 1634 THR O    1 1 
       34 80751 1 1 127 THR OG1  O -10.872 -13.213 -11.050 1.00 . A A . 1634 THR OG1  1 1 
       34 80752 1 1 128 THR C    C -10.187 -18.836 -10.988 1.00 . A A . 1635 THR C    1 1 
       34 80753 1 1 128 THR CA   C -10.787 -17.550 -11.544 1.00 . A A . 1635 THR CA   1 1 
       34 80754 1 1 128 THR CB   C -10.459 -17.451 -13.046 1.00 . A A . 1635 THR CB   1 1 
       34 80755 1 1 128 THR CG2  C -11.127 -16.234 -13.666 1.00 . A A . 1635 THR CG2  1 1 
       34 80756 1 1 128 THR H    H  -9.443 -15.984 -11.074 1.00 . A A . 1635 THR H    1 1 
       34 80757 1 1 128 THR HA   H -11.861 -17.587 -11.433 1.00 . A A . 1635 THR HA   1 1 
       34 80758 1 1 128 THR HB   H -10.830 -18.337 -13.540 1.00 . A A . 1635 THR HB   1 1 
       34 80759 1 1 128 THR HG1  H  -8.658 -18.248 -13.162 1.00 . A A . 1635 THR HG1  1 1 
       34 80760 1 1 128 THR HG21 H -10.885 -16.186 -14.718 1.00 . A A . 1635 THR HG21 1 1 
       34 80761 1 1 128 THR HG22 H -10.772 -15.339 -13.175 1.00 . A A . 1635 THR HG22 1 1 
       34 80762 1 1 128 THR HG23 H -12.198 -16.309 -13.546 1.00 . A A . 1635 THR HG23 1 1 
       34 80763 1 1 128 THR N    N -10.299 -16.384 -10.817 1.00 . A A . 1635 THR N    1 1 
       34 80764 1 1 128 THR O    O -10.309 -19.901 -11.593 1.00 . A A . 1635 THR O    1 1 
       34 80765 1 1 128 THR OG1  O  -9.041 -17.371 -13.234 1.00 . A A . 1635 THR OG1  1 1 
       34 80766 1 1 129 CYS C    C  -9.953 -20.967  -8.903 1.00 . A A . 1636 CYS C    1 1 
       34 80767 1 1 129 CYS CA   C  -8.918 -19.884  -9.193 1.00 . A A . 1636 CYS CA   1 1 
       34 80768 1 1 129 CYS CB   C  -8.226 -19.464  -7.895 1.00 . A A . 1636 CYS CB   1 1 
       34 80769 1 1 129 CYS H    H  -9.477 -17.853  -9.398 1.00 . A A . 1636 CYS H    1 1 
       34 80770 1 1 129 CYS HA   H  -8.180 -20.281  -9.872 1.00 . A A . 1636 CYS HA   1 1 
       34 80771 1 1 129 CYS HB2  H  -7.465 -18.733  -8.123 1.00 . A A . 1636 CYS HB2  1 1 
       34 80772 1 1 129 CYS HB3  H  -8.957 -19.023  -7.232 1.00 . A A . 1636 CYS HB3  1 1 
       34 80773 1 1 129 CYS N    N  -9.540 -18.729  -9.832 1.00 . A A . 1636 CYS N    1 1 
       34 80774 1 1 129 CYS O    O  -9.805 -22.111  -9.333 1.00 . A A . 1636 CYS O    1 1 
       34 80775 1 1 129 CYS SG   S  -7.427 -20.836  -7.001 1.00 . A A . 1636 CYS SG   1 1 
       34 80776 1 1 130 SER C    C -13.406 -20.828  -7.723 1.00 . A A . 1637 SER C    1 1 
       34 80777 1 1 130 SER CA   C -12.060 -21.537  -7.825 1.00 . A A . 1637 SER CA   1 1 
       34 80778 1 1 130 SER CB   C -11.737 -22.239  -6.505 1.00 . A A . 1637 SER CB   1 1 
       34 80779 1 1 130 SER H    H -11.061 -19.672  -7.858 1.00 . A A . 1637 SER H    1 1 
       34 80780 1 1 130 SER HA   H -12.117 -22.277  -8.611 1.00 . A A . 1637 SER HA   1 1 
       34 80781 1 1 130 SER HB2  H -12.538 -22.920  -6.257 1.00 . A A . 1637 SER HB2  1 1 
       34 80782 1 1 130 SER HB3  H -10.815 -22.792  -6.610 1.00 . A A . 1637 SER HB3  1 1 
       34 80783 1 1 130 SER HG   H -10.820 -21.531  -4.925 1.00 . A A . 1637 SER HG   1 1 
       34 80784 1 1 130 SER N    N -11.000 -20.598  -8.172 1.00 . A A . 1637 SER N    1 1 
       34 80785 1 1 130 SER O    O -14.328 -21.111  -8.489 1.00 . A A . 1637 SER O    1 1 
       34 80786 1 1 130 SER OG   O -11.591 -21.304  -5.451 1.00 . A A . 1637 SER OG   1 1 
       34 80787 1 1 131 SER C    C -14.509 -17.959  -5.650 1.00 . A A . 1638 SER C    1 1 
       34 80788 1 1 131 SER CA   C -14.746 -19.153  -6.569 1.00 . A A . 1638 SER CA   1 1 
       34 80789 1 1 131 SER CB   C -15.828 -20.059  -5.978 1.00 . A A . 1638 SER CB   1 1 
       34 80790 1 1 131 SER H    H -12.741 -19.722  -6.196 1.00 . A A . 1638 SER H    1 1 
       34 80791 1 1 131 SER HA   H -15.077 -18.791  -7.531 1.00 . A A . 1638 SER HA   1 1 
       34 80792 1 1 131 SER HB2  H -16.733 -19.487  -5.833 1.00 . A A . 1638 SER HB2  1 1 
       34 80793 1 1 131 SER HB3  H -16.022 -20.874  -6.658 1.00 . A A . 1638 SER HB3  1 1 
       34 80794 1 1 131 SER HG   H -14.465 -20.669  -4.710 1.00 . A A . 1638 SER HG   1 1 
       34 80795 1 1 131 SER N    N -13.512 -19.903  -6.773 1.00 . A A . 1638 SER N    1 1 
       34 80796 1 1 131 SER O    O -15.452 -17.275  -5.250 1.00 . A A . 1638 SER O    1 1 
       34 80797 1 1 131 SER OG   O -15.421 -20.592  -4.730 1.00 . A A . 1638 SER OG   1 1 
       34 80798 1 1 132 CYS C    C -13.077 -15.265  -5.158 1.00 . A A . 1639 CYS C    1 1 
       34 80799 1 1 132 CYS CA   C -12.886 -16.600  -4.447 1.00 . A A . 1639 CYS CA   1 1 
       34 80800 1 1 132 CYS CB   C -11.437 -16.741  -3.976 1.00 . A A . 1639 CYS CB   1 1 
       34 80801 1 1 132 CYS H    H -12.538 -18.291  -5.673 1.00 . A A . 1639 CYS H    1 1 
       34 80802 1 1 132 CYS HA   H -13.538 -16.631  -3.588 1.00 . A A . 1639 CYS HA   1 1 
       34 80803 1 1 132 CYS HB2  H -10.785 -16.737  -4.837 1.00 . A A . 1639 CYS HB2  1 1 
       34 80804 1 1 132 CYS HB3  H -11.191 -15.902  -3.341 1.00 . A A . 1639 CYS HB3  1 1 
       34 80805 1 1 132 CYS N    N -13.245 -17.712  -5.320 1.00 . A A . 1639 CYS N    1 1 
       34 80806 1 1 132 CYS O    O -12.197 -14.805  -5.885 1.00 . A A . 1639 CYS O    1 1 
       34 80807 1 1 132 CYS SG   S -11.104 -18.264  -3.034 1.00 . A A . 1639 CYS SG   1 1 
       34 80808 1 1 133 GLN C    C -15.313 -12.471  -4.595 1.00 . A A . 1640 GLN C    1 1 
       34 80809 1 1 133 GLN CA   C -14.548 -13.367  -5.563 1.00 . A A . 1640 GLN CA   1 1 
       34 80810 1 1 133 GLN CB   C -15.369 -13.577  -6.835 1.00 . A A . 1640 GLN CB   1 1 
       34 80811 1 1 133 GLN CD   C -15.451 -14.534  -9.173 1.00 . A A . 1640 GLN CD   1 1 
       34 80812 1 1 133 GLN CG   C -14.671 -14.436  -7.877 1.00 . A A . 1640 GLN CG   1 1 
       34 80813 1 1 133 GLN H    H -14.902 -15.073  -4.364 1.00 . A A . 1640 GLN H    1 1 
       34 80814 1 1 133 GLN HA   H -13.616 -12.887  -5.821 1.00 . A A . 1640 GLN HA   1 1 
       34 80815 1 1 133 GLN HB2  H -16.301 -14.056  -6.572 1.00 . A A . 1640 GLN HB2  1 1 
       34 80816 1 1 133 GLN HB3  H -15.582 -12.615  -7.278 1.00 . A A . 1640 GLN HB3  1 1 
       34 80817 1 1 133 GLN HE21 H -14.513 -12.932  -9.886 1.00 . A A . 1640 GLN HE21 1 1 
       34 80818 1 1 133 GLN HE22 H -15.676 -13.653 -10.940 1.00 . A A . 1640 GLN HE22 1 1 
       34 80819 1 1 133 GLN HG2  H -13.703 -14.006  -8.086 1.00 . A A . 1640 GLN HG2  1 1 
       34 80820 1 1 133 GLN HG3  H -14.542 -15.431  -7.476 1.00 . A A . 1640 GLN HG3  1 1 
       34 80821 1 1 133 GLN N    N -14.237 -14.650  -4.946 1.00 . A A . 1640 GLN N    1 1 
       34 80822 1 1 133 GLN NE2  N -15.187 -13.613 -10.092 1.00 . A A . 1640 GLN NE2  1 1 
       34 80823 1 1 133 GLN O    O -15.669 -11.341  -4.929 1.00 . A A . 1640 GLN O    1 1 
       34 80824 1 1 133 GLN OE1  O -16.279 -15.427  -9.346 1.00 . A A . 1640 GLN OE1  1 1 
       34 80825 1 1 134 ALA C    C -15.428 -11.108  -1.806 1.00 . A A . 1641 ALA C    1 1 
       34 80826 1 1 134 ALA CA   C -16.286 -12.232  -2.377 1.00 . A A . 1641 ALA CA   1 1 
       34 80827 1 1 134 ALA CB   C -16.749 -13.161  -1.264 1.00 . A A . 1641 ALA CB   1 1 
       34 80828 1 1 134 ALA H    H -15.250 -13.889  -3.188 1.00 . A A . 1641 ALA H    1 1 
       34 80829 1 1 134 ALA HA   H -17.162 -11.802  -2.841 1.00 . A A . 1641 ALA HA   1 1 
       34 80830 1 1 134 ALA HB1  H -17.332 -12.601  -0.548 1.00 . A A . 1641 ALA HB1  1 1 
       34 80831 1 1 134 ALA HB2  H -15.889 -13.589  -0.773 1.00 . A A . 1641 ALA HB2  1 1 
       34 80832 1 1 134 ALA HB3  H -17.355 -13.950  -1.684 1.00 . A A . 1641 ALA HB3  1 1 
       34 80833 1 1 134 ALA N    N -15.562 -12.984  -3.394 1.00 . A A . 1641 ALA N    1 1 
       34 80834 1 1 134 ALA O    O -15.929 -10.024  -1.507 1.00 . A A . 1641 ALA O    1 1 
       34 80835 1 1 135 PHE C    C -12.981  -9.254  -2.124 1.00 . A A . 1642 PHE C    1 1 
       34 80836 1 1 135 PHE CA   C -13.209 -10.381  -1.124 1.00 . A A . 1642 PHE CA   1 1 
       34 80837 1 1 135 PHE CB   C -11.873 -11.038  -0.767 1.00 . A A . 1642 PHE CB   1 1 
       34 80838 1 1 135 PHE CD1  C -10.943 -10.033   1.335 1.00 . A A . 1642 PHE CD1  1 1 
       34 80839 1 1 135 PHE CD2  C -10.013  -9.353  -0.753 1.00 . A A . 1642 PHE CD2  1 1 
       34 80840 1 1 135 PHE CE1  C -10.071  -9.192   2.001 1.00 . A A . 1642 PHE CE1  1 1 
       34 80841 1 1 135 PHE CE2  C  -9.140  -8.511  -0.093 1.00 . A A . 1642 PHE CE2  1 1 
       34 80842 1 1 135 PHE CG   C -10.924 -10.123  -0.048 1.00 . A A . 1642 PHE CG   1 1 
       34 80843 1 1 135 PHE CZ   C  -9.169  -8.430   1.285 1.00 . A A . 1642 PHE CZ   1 1 
       34 80844 1 1 135 PHE H    H -13.793 -12.254  -1.919 1.00 . A A . 1642 PHE H    1 1 
       34 80845 1 1 135 PHE HA   H -13.647  -9.969  -0.227 1.00 . A A . 1642 PHE HA   1 1 
       34 80846 1 1 135 PHE HB2  H -12.059 -11.892  -0.131 1.00 . A A . 1642 PHE HB2  1 1 
       34 80847 1 1 135 PHE HB3  H -11.390 -11.371  -1.675 1.00 . A A . 1642 PHE HB3  1 1 
       34 80848 1 1 135 PHE HD1  H -11.649 -10.629   1.896 1.00 . A A . 1642 PHE HD1  1 1 
       34 80849 1 1 135 PHE HD2  H  -9.990  -9.415  -1.830 1.00 . A A . 1642 PHE HD2  1 1 
       34 80850 1 1 135 PHE HE1  H -10.096  -9.132   3.078 1.00 . A A . 1642 PHE HE1  1 1 
       34 80851 1 1 135 PHE HE2  H  -8.433  -7.916  -0.654 1.00 . A A . 1642 PHE HE2  1 1 
       34 80852 1 1 135 PHE HZ   H  -8.486  -7.772   1.804 1.00 . A A . 1642 PHE HZ   1 1 
       34 80853 1 1 135 PHE N    N -14.134 -11.372  -1.660 1.00 . A A . 1642 PHE N    1 1 
       34 80854 1 1 135 PHE O    O -12.848  -8.090  -1.743 1.00 . A A . 1642 PHE O    1 1 
       34 80855 1 1 136 LEU C    C -13.903  -7.659  -4.553 1.00 . A A . 1643 LEU C    1 1 
       34 80856 1 1 136 LEU CA   C -12.725  -8.622  -4.460 1.00 . A A . 1643 LEU CA   1 1 
       34 80857 1 1 136 LEU CB   C -12.509  -9.317  -5.809 1.00 . A A . 1643 LEU CB   1 1 
       34 80858 1 1 136 LEU CD1  C -10.026  -9.415  -5.416 1.00 . A A . 1643 LEU CD1  1 1 
       34 80859 1 1 136 LEU CD2  C -11.414 -11.481  -5.142 1.00 . A A . 1643 LEU CD2  1 1 
       34 80860 1 1 136 LEU CG   C -11.244 -10.181  -5.913 1.00 . A A . 1643 LEU CG   1 1 
       34 80861 1 1 136 LEU H    H -13.058 -10.547  -3.646 1.00 . A A . 1643 LEU H    1 1 
       34 80862 1 1 136 LEU HA   H -11.837  -8.061  -4.211 1.00 . A A . 1643 LEU HA   1 1 
       34 80863 1 1 136 LEU HB2  H -13.363  -9.947  -6.005 1.00 . A A . 1643 LEU HB2  1 1 
       34 80864 1 1 136 LEU HB3  H -12.462  -8.558  -6.576 1.00 . A A . 1643 LEU HB3  1 1 
       34 80865 1 1 136 LEU HD11 H  -9.885  -8.530  -6.019 1.00 . A A . 1643 LEU HD11 1 1 
       34 80866 1 1 136 LEU HD12 H  -9.151 -10.045  -5.489 1.00 . A A . 1643 LEU HD12 1 1 
       34 80867 1 1 136 LEU HD13 H -10.177  -9.129  -4.385 1.00 . A A . 1643 LEU HD13 1 1 
       34 80868 1 1 136 LEU HD21 H -10.515 -12.073  -5.232 1.00 . A A . 1643 LEU HD21 1 1 
       34 80869 1 1 136 LEU HD22 H -12.250 -12.033  -5.545 1.00 . A A . 1643 LEU HD22 1 1 
       34 80870 1 1 136 LEU HD23 H -11.597 -11.261  -4.101 1.00 . A A . 1643 LEU HD23 1 1 
       34 80871 1 1 136 LEU HG   H -11.076 -10.431  -6.950 1.00 . A A . 1643 LEU HG   1 1 
       34 80872 1 1 136 LEU N    N -12.940  -9.605  -3.405 1.00 . A A . 1643 LEU N    1 1 
       34 80873 1 1 136 LEU O    O -13.718  -6.453  -4.717 1.00 . A A . 1643 LEU O    1 1 
       34 80874 1 1 137 ALA C    C -16.377  -6.387  -3.367 1.00 . A A . 1644 ALA C    1 1 
       34 80875 1 1 137 ALA CA   C -16.322  -7.382  -4.519 1.00 . A A . 1644 ALA CA   1 1 
       34 80876 1 1 137 ALA CB   C -17.559  -8.267  -4.517 1.00 . A A . 1644 ALA CB   1 1 
       34 80877 1 1 137 ALA H    H -15.198  -9.166  -4.320 1.00 . A A . 1644 ALA H    1 1 
       34 80878 1 1 137 ALA HA   H -16.300  -6.838  -5.452 1.00 . A A . 1644 ALA HA   1 1 
       34 80879 1 1 137 ALA HB1  H -17.495  -8.978  -5.327 1.00 . A A . 1644 ALA HB1  1 1 
       34 80880 1 1 137 ALA HB2  H -18.439  -7.654  -4.644 1.00 . A A . 1644 ALA HB2  1 1 
       34 80881 1 1 137 ALA HB3  H -17.621  -8.797  -3.577 1.00 . A A . 1644 ALA HB3  1 1 
       34 80882 1 1 137 ALA N    N -15.115  -8.198  -4.448 1.00 . A A . 1644 ALA N    1 1 
       34 80883 1 1 137 ALA O    O -16.796  -5.242  -3.543 1.00 . A A . 1644 ALA O    1 1 
       34 80884 1 1 138 ASN C    C -15.007  -4.790  -1.205 1.00 . A A . 1645 ASN C    1 1 
       34 80885 1 1 138 ASN CA   C -15.948  -5.973  -1.006 1.00 . A A . 1645 ASN CA   1 1 
       34 80886 1 1 138 ASN CB   C -15.530  -6.772   0.229 1.00 . A A . 1645 ASN CB   1 1 
       34 80887 1 1 138 ASN CG   C -15.514  -5.927   1.488 1.00 . A A . 1645 ASN CG   1 1 
       34 80888 1 1 138 ASN H    H -15.633  -7.753  -2.109 1.00 . A A . 1645 ASN H    1 1 
       34 80889 1 1 138 ASN HA   H -16.951  -5.601  -0.863 1.00 . A A . 1645 ASN HA   1 1 
       34 80890 1 1 138 ASN HB2  H -16.223  -7.588   0.373 1.00 . A A . 1645 ASN HB2  1 1 
       34 80891 1 1 138 ASN HB3  H -14.539  -7.172   0.074 1.00 . A A . 1645 ASN HB3  1 1 
       34 80892 1 1 138 ASN HD21 H -14.056  -7.044   2.249 1.00 . A A . 1645 ASN HD21 1 1 
       34 80893 1 1 138 ASN HD22 H -14.604  -5.743   3.246 1.00 . A A . 1645 ASN HD22 1 1 
       34 80894 1 1 138 ASN N    N -15.952  -6.829  -2.187 1.00 . A A . 1645 ASN N    1 1 
       34 80895 1 1 138 ASN ND2  N -14.636  -6.274   2.422 1.00 . A A . 1645 ASN ND2  1 1 
       34 80896 1 1 138 ASN O    O -15.226  -3.710  -0.656 1.00 . A A . 1645 ASN O    1 1 
       34 80897 1 1 138 ASN OD1  O -16.282  -4.974   1.619 1.00 . A A . 1645 ASN OD1  1 1 
       34 80898 1 1 139 LEU C    C -13.590  -2.881  -3.165 1.00 . A A . 1646 LEU C    1 1 
       34 80899 1 1 139 LEU CA   C -12.984  -3.957  -2.272 1.00 . A A . 1646 LEU CA   1 1 
       34 80900 1 1 139 LEU CB   C -11.739  -4.552  -2.935 1.00 . A A . 1646 LEU CB   1 1 
       34 80901 1 1 139 LEU CD1  C  -9.852  -6.202  -2.891 1.00 . A A . 1646 LEU CD1  1 1 
       34 80902 1 1 139 LEU CD2  C -10.449  -4.938  -0.817 1.00 . A A . 1646 LEU CD2  1 1 
       34 80903 1 1 139 LEU CG   C -10.984  -5.581  -2.088 1.00 . A A . 1646 LEU CG   1 1 
       34 80904 1 1 139 LEU H    H -13.838  -5.888  -2.398 1.00 . A A . 1646 LEU H    1 1 
       34 80905 1 1 139 LEU HA   H -12.701  -3.509  -1.330 1.00 . A A . 1646 LEU HA   1 1 
       34 80906 1 1 139 LEU HB2  H -12.041  -5.027  -3.856 1.00 . A A . 1646 LEU HB2  1 1 
       34 80907 1 1 139 LEU HB3  H -11.062  -3.744  -3.170 1.00 . A A . 1646 LEU HB3  1 1 
       34 80908 1 1 139 LEU HD11 H  -9.335  -6.929  -2.281 1.00 . A A . 1646 LEU HD11 1 1 
       34 80909 1 1 139 LEU HD12 H  -9.160  -5.431  -3.195 1.00 . A A . 1646 LEU HD12 1 1 
       34 80910 1 1 139 LEU HD13 H -10.255  -6.689  -3.766 1.00 . A A . 1646 LEU HD13 1 1 
       34 80911 1 1 139 LEU HD21 H  -9.783  -4.129  -1.076 1.00 . A A . 1646 LEU HD21 1 1 
       34 80912 1 1 139 LEU HD22 H  -9.910  -5.676  -0.240 1.00 . A A . 1646 LEU HD22 1 1 
       34 80913 1 1 139 LEU HD23 H -11.271  -4.555  -0.233 1.00 . A A . 1646 LEU HD23 1 1 
       34 80914 1 1 139 LEU HG   H -11.663  -6.370  -1.802 1.00 . A A . 1646 LEU HG   1 1 
       34 80915 1 1 139 LEU N    N -13.958  -5.004  -1.994 1.00 . A A . 1646 LEU N    1 1 
       34 80916 1 1 139 LEU O    O -13.205  -1.713  -3.096 1.00 . A A . 1646 LEU O    1 1 
       34 80917 1 1 140 ASP C    C -15.960  -1.289  -4.120 1.00 . A A . 1647 ASP C    1 1 
       34 80918 1 1 140 ASP CA   C -15.204  -2.351  -4.909 1.00 . A A . 1647 ASP CA   1 1 
       34 80919 1 1 140 ASP CB   C -16.166  -3.100  -5.833 1.00 . A A . 1647 ASP CB   1 1 
       34 80920 1 1 140 ASP CG   C -15.444  -4.010  -6.806 1.00 . A A . 1647 ASP CG   1 1 
       34 80921 1 1 140 ASP H    H -14.799  -4.227  -4.017 1.00 . A A . 1647 ASP H    1 1 
       34 80922 1 1 140 ASP HA   H -14.445  -1.869  -5.506 1.00 . A A . 1647 ASP HA   1 1 
       34 80923 1 1 140 ASP HB2  H -16.835  -3.701  -5.235 1.00 . A A . 1647 ASP HB2  1 1 
       34 80924 1 1 140 ASP HB3  H -16.744  -2.385  -6.399 1.00 . A A . 1647 ASP HB3  1 1 
       34 80925 1 1 140 ASP N    N -14.539  -3.283  -4.006 1.00 . A A . 1647 ASP N    1 1 
       34 80926 1 1 140 ASP O    O -16.079  -0.143  -4.556 1.00 . A A . 1647 ASP O    1 1 
       34 80927 1 1 140 ASP OD1  O -15.016  -3.520  -7.873 1.00 . A A . 1647 ASP OD1  1 1 
       34 80928 1 1 140 ASP OD2  O -15.306  -5.214  -6.503 1.00 . A A . 1647 ASP OD2  1 1 
       34 80929 1 1 141 GLU C    C -16.282   0.311  -1.534 1.00 . A A . 1648 GLU C    1 1 
       34 80930 1 1 141 GLU CA   C -17.208  -0.761  -2.097 1.00 . A A . 1648 GLU CA   1 1 
       34 80931 1 1 141 GLU CB   C -17.877  -1.526  -0.954 1.00 . A A . 1648 GLU CB   1 1 
       34 80932 1 1 141 GLU CD   C -19.513  -3.327  -0.276 1.00 . A A . 1648 GLU CD   1 1 
       34 80933 1 1 141 GLU CG   C -18.868  -2.579  -1.425 1.00 . A A . 1648 GLU CG   1 1 
       34 80934 1 1 141 GLU H    H -16.343  -2.607  -2.666 1.00 . A A . 1648 GLU H    1 1 
       34 80935 1 1 141 GLU HA   H -17.970  -0.285  -2.696 1.00 . A A . 1648 GLU HA   1 1 
       34 80936 1 1 141 GLU HB2  H -17.113  -2.019  -0.370 1.00 . A A . 1648 GLU HB2  1 1 
       34 80937 1 1 141 GLU HB3  H -18.403  -0.824  -0.324 1.00 . A A . 1648 GLU HB3  1 1 
       34 80938 1 1 141 GLU HG2  H -19.643  -2.093  -1.999 1.00 . A A . 1648 GLU HG2  1 1 
       34 80939 1 1 141 GLU HG3  H -18.349  -3.289  -2.051 1.00 . A A . 1648 GLU HG3  1 1 
       34 80940 1 1 141 GLU N    N -16.468  -1.679  -2.955 1.00 . A A . 1648 GLU N    1 1 
       34 80941 1 1 141 GLU O    O -16.697   1.446  -1.300 1.00 . A A . 1648 GLU O    1 1 
       34 80942 1 1 141 GLU OE1  O -20.570  -2.873   0.210 1.00 . A A . 1648 GLU OE1  1 1 
       34 80943 1 1 141 GLU OE2  O -18.963  -4.369   0.139 1.00 . A A . 1648 GLU OE2  1 1 
       34 80944 1 1 142 PHE C    C -13.599   1.867  -1.855 1.00 . A A . 1649 PHE C    1 1 
       34 80945 1 1 142 PHE CA   C -14.028   0.864  -0.789 1.00 . A A . 1649 PHE CA   1 1 
       34 80946 1 1 142 PHE CB   C -12.810   0.087  -0.278 1.00 . A A . 1649 PHE CB   1 1 
       34 80947 1 1 142 PHE CD1  C -11.611   1.554   1.371 1.00 . A A . 1649 PHE CD1  1 1 
       34 80948 1 1 142 PHE CD2  C -10.602   1.181  -0.758 1.00 . A A . 1649 PHE CD2  1 1 
       34 80949 1 1 142 PHE CE1  C -10.546   2.355   1.738 1.00 . A A . 1649 PHE CE1  1 1 
       34 80950 1 1 142 PHE CE2  C  -9.534   1.979  -0.396 1.00 . A A . 1649 PHE CE2  1 1 
       34 80951 1 1 142 PHE CG   C -11.652   0.960   0.121 1.00 . A A . 1649 PHE CG   1 1 
       34 80952 1 1 142 PHE CZ   C  -9.506   2.567   0.854 1.00 . A A . 1649 PHE CZ   1 1 
       34 80953 1 1 142 PHE H    H -14.756  -0.980  -1.527 1.00 . A A . 1649 PHE H    1 1 
       34 80954 1 1 142 PHE HA   H -14.476   1.398   0.034 1.00 . A A . 1649 PHE HA   1 1 
       34 80955 1 1 142 PHE HB2  H -13.101  -0.491   0.587 1.00 . A A . 1649 PHE HB2  1 1 
       34 80956 1 1 142 PHE HB3  H -12.469  -0.583  -1.053 1.00 . A A . 1649 PHE HB3  1 1 
       34 80957 1 1 142 PHE HD1  H -12.423   1.390   2.064 1.00 . A A . 1649 PHE HD1  1 1 
       34 80958 1 1 142 PHE HD2  H -10.624   0.721  -1.735 1.00 . A A . 1649 PHE HD2  1 1 
       34 80959 1 1 142 PHE HE1  H -10.526   2.813   2.716 1.00 . A A . 1649 PHE HE1  1 1 
       34 80960 1 1 142 PHE HE2  H  -8.722   2.143  -1.089 1.00 . A A . 1649 PHE HE2  1 1 
       34 80961 1 1 142 PHE HZ   H  -8.672   3.192   1.139 1.00 . A A . 1649 PHE HZ   1 1 
       34 80962 1 1 142 PHE N    N -15.023  -0.060  -1.321 1.00 . A A . 1649 PHE N    1 1 
       34 80963 1 1 142 PHE O    O -13.305   3.023  -1.552 1.00 . A A . 1649 PHE O    1 1 
       34 80964 1 1 143 ALA C    C -14.089   3.480  -4.345 1.00 . A A . 1650 ALA C    1 1 
       34 80965 1 1 143 ALA CA   C -13.175   2.267  -4.221 1.00 . A A . 1650 ALA CA   1 1 
       34 80966 1 1 143 ALA CB   C -13.186   1.472  -5.517 1.00 . A A . 1650 ALA CB   1 1 
       34 80967 1 1 143 ALA H    H -13.819   0.485  -3.282 1.00 . A A . 1650 ALA H    1 1 
       34 80968 1 1 143 ALA HA   H -12.165   2.605  -4.043 1.00 . A A . 1650 ALA HA   1 1 
       34 80969 1 1 143 ALA HB1  H -12.585   0.583  -5.400 1.00 . A A . 1650 ALA HB1  1 1 
       34 80970 1 1 143 ALA HB2  H -12.780   2.078  -6.314 1.00 . A A . 1650 ALA HB2  1 1 
       34 80971 1 1 143 ALA HB3  H -14.202   1.194  -5.760 1.00 . A A . 1650 ALA HB3  1 1 
       34 80972 1 1 143 ALA N    N -13.569   1.415  -3.105 1.00 . A A . 1650 ALA N    1 1 
       34 80973 1 1 143 ALA O    O -13.650   4.562  -4.736 1.00 . A A . 1650 ALA O    1 1 
       34 80974 1 1 144 GLU C    C -16.579   5.003  -2.726 1.00 . A A . 1651 GLU C    1 1 
       34 80975 1 1 144 GLU CA   C -16.336   4.373  -4.094 1.00 . A A . 1651 GLU CA   1 1 
       34 80976 1 1 144 GLU CB   C -17.653   3.847  -4.666 1.00 . A A . 1651 GLU CB   1 1 
       34 80977 1 1 144 GLU CD   C -19.845   4.397  -5.793 1.00 . A A . 1651 GLU CD   1 1 
       34 80978 1 1 144 GLU CG   C -18.522   4.929  -5.282 1.00 . A A . 1651 GLU CG   1 1 
       34 80979 1 1 144 GLU H    H -15.649   2.410  -3.698 1.00 . A A . 1651 GLU H    1 1 
       34 80980 1 1 144 GLU HA   H -15.941   5.125  -4.759 1.00 . A A . 1651 GLU HA   1 1 
       34 80981 1 1 144 GLU HB2  H -17.434   3.114  -5.429 1.00 . A A . 1651 GLU HB2  1 1 
       34 80982 1 1 144 GLU HB3  H -18.213   3.373  -3.874 1.00 . A A . 1651 GLU HB3  1 1 
       34 80983 1 1 144 GLU HG2  H -18.717   5.685  -4.536 1.00 . A A . 1651 GLU HG2  1 1 
       34 80984 1 1 144 GLU HG3  H -17.985   5.372  -6.109 1.00 . A A . 1651 GLU HG3  1 1 
       34 80985 1 1 144 GLU N    N -15.360   3.294  -4.009 1.00 . A A . 1651 GLU N    1 1 
       34 80986 1 1 144 GLU O    O -17.307   5.989  -2.607 1.00 . A A . 1651 GLU O    1 1 
       34 80987 1 1 144 GLU OE1  O -19.903   3.976  -6.968 1.00 . A A . 1651 GLU OE1  1 1 
       34 80988 1 1 144 GLU OE2  O -20.825   4.400  -5.019 1.00 . A A . 1651 GLU OE2  1 1 
       34 80989 1 1 145 ASP C    C -14.974   5.881   0.026 1.00 . A A . 1652 ASP C    1 1 
       34 80990 1 1 145 ASP CA   C -16.119   4.938  -0.337 1.00 . A A . 1652 ASP CA   1 1 
       34 80991 1 1 145 ASP CB   C -16.179   3.779   0.659 1.00 . A A . 1652 ASP CB   1 1 
       34 80992 1 1 145 ASP CG   C -16.393   4.250   2.084 1.00 . A A . 1652 ASP CG   1 1 
       34 80993 1 1 145 ASP H    H -15.397   3.648  -1.853 1.00 . A A . 1652 ASP H    1 1 
       34 80994 1 1 145 ASP HA   H -17.047   5.488  -0.294 1.00 . A A . 1652 ASP HA   1 1 
       34 80995 1 1 145 ASP HB2  H -16.995   3.124   0.390 1.00 . A A . 1652 ASP HB2  1 1 
       34 80996 1 1 145 ASP HB3  H -15.251   3.228   0.618 1.00 . A A . 1652 ASP HB3  1 1 
       34 80997 1 1 145 ASP N    N -15.965   4.430  -1.696 1.00 . A A . 1652 ASP N    1 1 
       34 80998 1 1 145 ASP O    O -15.046   6.605   1.019 1.00 . A A . 1652 ASP O    1 1 
       34 80999 1 1 145 ASP OD1  O -17.565   4.402   2.490 1.00 . A A . 1652 ASP OD1  1 1 
       34 81000 1 1 145 ASP OD2  O -15.390   4.468   2.795 1.00 . A A . 1652 ASP OD2  1 1 
       34 81001 1 1 146 ILE C    C -12.652   7.793  -1.624 1.00 . A A . 1653 ILE C    1 1 
       34 81002 1 1 146 ILE CA   C -12.761   6.719  -0.546 1.00 . A A . 1653 ILE CA   1 1 
       34 81003 1 1 146 ILE CB   C -11.454   5.899  -0.512 1.00 . A A . 1653 ILE CB   1 1 
       34 81004 1 1 146 ILE CD1  C -10.355   7.348   1.275 1.00 . A A . 1653 ILE CD1  1 1 
       34 81005 1 1 146 ILE CG1  C -10.269   6.789  -0.130 1.00 . A A . 1653 ILE CG1  1 1 
       34 81006 1 1 146 ILE CG2  C -11.208   5.233  -1.857 1.00 . A A . 1653 ILE CG2  1 1 
       34 81007 1 1 146 ILE H    H -13.919   5.262  -1.556 1.00 . A A . 1653 ILE H    1 1 
       34 81008 1 1 146 ILE HA   H -12.888   7.196   0.415 1.00 . A A . 1653 ILE HA   1 1 
       34 81009 1 1 146 ILE HB   H -11.564   5.121   0.230 1.00 . A A . 1653 ILE HB   1 1 
       34 81010 1 1 146 ILE HD11 H -10.403   6.534   1.984 1.00 . A A . 1653 ILE HD11 1 1 
       34 81011 1 1 146 ILE HD12 H -11.242   7.956   1.366 1.00 . A A . 1653 ILE HD12 1 1 
       34 81012 1 1 146 ILE HD13 H  -9.482   7.951   1.476 1.00 . A A . 1653 ILE HD13 1 1 
       34 81013 1 1 146 ILE HG12 H  -9.358   6.214  -0.201 1.00 . A A . 1653 ILE HG12 1 1 
       34 81014 1 1 146 ILE HG13 H -10.218   7.622  -0.814 1.00 . A A . 1653 ILE HG13 1 1 
       34 81015 1 1 146 ILE HG21 H -12.038   4.584  -2.095 1.00 . A A . 1653 ILE HG21 1 1 
       34 81016 1 1 146 ILE HG22 H -10.299   4.652  -1.811 1.00 . A A . 1653 ILE HG22 1 1 
       34 81017 1 1 146 ILE HG23 H -11.114   5.991  -2.621 1.00 . A A . 1653 ILE HG23 1 1 
       34 81018 1 1 146 ILE N    N -13.919   5.863  -0.782 1.00 . A A . 1653 ILE N    1 1 
       34 81019 1 1 146 ILE O    O -12.087   8.863  -1.396 1.00 . A A . 1653 ILE O    1 1 
       34 81020 1 1 147 PHE C    C -14.342   9.407  -3.841 1.00 . A A . 1654 PHE C    1 1 
       34 81021 1 1 147 PHE CA   C -13.174   8.430  -3.917 1.00 . A A . 1654 PHE CA   1 1 
       34 81022 1 1 147 PHE CB   C -13.221   7.660  -5.240 1.00 . A A . 1654 PHE CB   1 1 
       34 81023 1 1 147 PHE CD1  C -14.664   8.854  -6.912 1.00 . A A . 1654 PHE CD1  1 1 
       34 81024 1 1 147 PHE CD2  C -12.295   9.040  -7.122 1.00 . A A . 1654 PHE CD2  1 1 
       34 81025 1 1 147 PHE CE1  C -14.830   9.657  -8.025 1.00 . A A . 1654 PHE CE1  1 1 
       34 81026 1 1 147 PHE CE2  C -12.455   9.843  -8.236 1.00 . A A . 1654 PHE CE2  1 1 
       34 81027 1 1 147 PHE CG   C -13.397   8.536  -6.449 1.00 . A A . 1654 PHE CG   1 1 
       34 81028 1 1 147 PHE CZ   C -13.723  10.153  -8.687 1.00 . A A . 1654 PHE CZ   1 1 
       34 81029 1 1 147 PHE H    H -13.639   6.628  -2.911 1.00 . A A . 1654 PHE H    1 1 
       34 81030 1 1 147 PHE HA   H -12.249   8.986  -3.865 1.00 . A A . 1654 PHE HA   1 1 
       34 81031 1 1 147 PHE HB2  H -12.300   7.112  -5.361 1.00 . A A . 1654 PHE HB2  1 1 
       34 81032 1 1 147 PHE HB3  H -14.047   6.965  -5.213 1.00 . A A . 1654 PHE HB3  1 1 
       34 81033 1 1 147 PHE HD1  H -15.531   8.468  -6.392 1.00 . A A . 1654 PHE HD1  1 1 
       34 81034 1 1 147 PHE HD2  H -11.304   8.798  -6.770 1.00 . A A . 1654 PHE HD2  1 1 
       34 81035 1 1 147 PHE HE1  H -15.823   9.898  -8.376 1.00 . A A . 1654 PHE HE1  1 1 
       34 81036 1 1 147 PHE HE2  H -11.588  10.229  -8.752 1.00 . A A . 1654 PHE HE2  1 1 
       34 81037 1 1 147 PHE HZ   H -13.850  10.780  -9.557 1.00 . A A . 1654 PHE HZ   1 1 
       34 81038 1 1 147 PHE N    N -13.203   7.498  -2.796 1.00 . A A . 1654 PHE N    1 1 
       34 81039 1 1 147 PHE O    O -14.160  10.621  -3.943 1.00 . A A . 1654 PHE O    1 1 
       34 81040 1 1 148 LEU C    C -16.808  10.414  -2.242 1.00 . A A . 1655 LEU C    1 1 
       34 81041 1 1 148 LEU CA   C -16.747   9.684  -3.578 1.00 . A A . 1655 LEU CA   1 1 
       34 81042 1 1 148 LEU CB   C -17.987   8.801  -3.753 1.00 . A A . 1655 LEU CB   1 1 
       34 81043 1 1 148 LEU CD1  C -20.337   8.524  -4.572 1.00 . A A . 1655 LEU CD1  1 1 
       34 81044 1 1 148 LEU CD2  C -19.779  10.423  -3.048 1.00 . A A . 1655 LEU CD2  1 1 
       34 81045 1 1 148 LEU CG   C -19.269   9.530  -4.170 1.00 . A A . 1655 LEU CG   1 1 
       34 81046 1 1 148 LEU H    H -15.620   7.895  -3.571 1.00 . A A . 1655 LEU H    1 1 
       34 81047 1 1 148 LEU HA   H -16.714  10.410  -4.375 1.00 . A A . 1655 LEU HA   1 1 
       34 81048 1 1 148 LEU HB2  H -17.766   8.054  -4.500 1.00 . A A . 1655 LEU HB2  1 1 
       34 81049 1 1 148 LEU HB3  H -18.177   8.299  -2.815 1.00 . A A . 1655 LEU HB3  1 1 
       34 81050 1 1 148 LEU HD11 H -21.247   9.047  -4.828 1.00 . A A . 1655 LEU HD11 1 1 
       34 81051 1 1 148 LEU HD12 H -20.527   7.853  -3.747 1.00 . A A . 1655 LEU HD12 1 1 
       34 81052 1 1 148 LEU HD13 H -19.995   7.957  -5.426 1.00 . A A . 1655 LEU HD13 1 1 
       34 81053 1 1 148 LEU HD21 H -19.031  11.164  -2.811 1.00 . A A . 1655 LEU HD21 1 1 
       34 81054 1 1 148 LEU HD22 H -19.980   9.822  -2.173 1.00 . A A . 1655 LEU HD22 1 1 
       34 81055 1 1 148 LEU HD23 H -20.687  10.914  -3.364 1.00 . A A . 1655 LEU HD23 1 1 
       34 81056 1 1 148 LEU HG   H -19.060  10.155  -5.026 1.00 . A A . 1655 LEU HG   1 1 
       34 81057 1 1 148 LEU N    N -15.542   8.868  -3.660 1.00 . A A . 1655 LEU N    1 1 
       34 81058 1 1 148 LEU O    O -17.048  11.621  -2.191 1.00 . A A . 1655 LEU O    1 1 
       34 81059 1 1 149 ASN C    C -15.330  10.990   0.485 1.00 . A A . 1656 ASN C    1 1 
       34 81060 1 1 149 ASN CA   C -16.618  10.232   0.172 1.00 . A A . 1656 ASN CA   1 1 
       34 81061 1 1 149 ASN CB   C -16.828   9.114   1.189 1.00 . A A . 1656 ASN CB   1 1 
       34 81062 1 1 149 ASN CG   C -18.206   8.485   1.097 1.00 . A A . 1656 ASN CG   1 1 
       34 81063 1 1 149 ASN H    H -16.394   8.720  -1.270 1.00 . A A . 1656 ASN H    1 1 
       34 81064 1 1 149 ASN HA   H -17.449  10.918   0.227 1.00 . A A . 1656 ASN HA   1 1 
       34 81065 1 1 149 ASN HB2  H -16.091   8.343   1.023 1.00 . A A . 1656 ASN HB2  1 1 
       34 81066 1 1 149 ASN HB3  H -16.705   9.512   2.172 1.00 . A A . 1656 ASN HB3  1 1 
       34 81067 1 1 149 ASN HD21 H -18.243   8.797  -0.862 1.00 . A A . 1656 ASN HD21 1 1 
       34 81068 1 1 149 ASN HD22 H -19.642   8.031  -0.200 1.00 . A A . 1656 ASN HD22 1 1 
       34 81069 1 1 149 ASN N    N -16.584   9.673  -1.165 1.00 . A A . 1656 ASN N    1 1 
       34 81070 1 1 149 ASN ND2  N -18.752   8.432  -0.110 1.00 . A A . 1656 ASN ND2  1 1 
       34 81071 1 1 149 ASN O    O -15.324  12.218   0.559 1.00 . A A . 1656 ASN O    1 1 
       34 81072 1 1 149 ASN OD1  O -18.768   8.046   2.099 1.00 . A A . 1656 ASN OD1  1 1 
       34 81073 1 1 150 GLY C    C -12.957  11.540   2.329 1.00 . A A . 1657 GLY C    1 1 
       34 81074 1 1 150 GLY CA   C -12.965  10.866   0.970 1.00 . A A . 1657 GLY CA   1 1 
       34 81075 1 1 150 GLY H    H -14.307   9.273   0.594 1.00 . A A . 1657 GLY H    1 1 
       34 81076 1 1 150 GLY HA2  H -12.196  10.107   0.952 1.00 . A A . 1657 GLY HA2  1 1 
       34 81077 1 1 150 GLY HA3  H -12.745  11.604   0.213 1.00 . A A . 1657 GLY HA3  1 1 
       34 81078 1 1 150 GLY N    N -14.242  10.248   0.667 1.00 . A A . 1657 GLY N    1 1 
       34 81079 1 1 150 GLY O    O -13.228  12.736   2.437 1.00 . A A . 1657 GLY O    1 1 
       34 81080 1 1 151 CYS C    C -11.478  12.318   4.880 1.00 . A A . 1658 CYS C    1 1 
       34 81081 1 1 151 CYS CA   C -12.603  11.299   4.727 1.00 . A A . 1658 CYS CA   1 1 
       34 81082 1 1 151 CYS CB   C -12.419  10.162   5.732 1.00 . A A . 1658 CYS CB   1 1 
       34 81083 1 1 151 CYS H    H -12.438   9.825   3.216 1.00 . A A . 1658 CYS H    1 1 
       34 81084 1 1 151 CYS HA   H -13.545  11.790   4.920 1.00 . A A . 1658 CYS HA   1 1 
       34 81085 1 1 151 CYS HB2  H -13.199   9.429   5.582 1.00 . A A . 1658 CYS HB2  1 1 
       34 81086 1 1 151 CYS HB3  H -11.458   9.696   5.565 1.00 . A A . 1658 CYS HB3  1 1 
       34 81087 1 1 151 CYS N    N -12.645  10.771   3.368 1.00 . A A . 1658 CYS N    1 1 
       34 81088 1 1 151 CYS O    O -10.338  11.901   5.175 1.00 . A A . 1658 CYS O    1 1 
       34 81089 1 1 151 CYS OXT  O -11.745  13.525   4.702 1.00 . A A . 1658 CYS OXT  1 1 
       34 81090 1 1 151 CYS SG   S -12.482  10.688   7.476 1.00 . A A . 1658 CYS SG   1 1 
       35 81091 1 1   1 GLY C    C  16.938 -11.106  18.843 1.00 . A A . 1508 GLY C    1 1 
       35 81092 1 1   1 GLY CA   C  18.368 -11.582  19.000 1.00 . A A . 1508 GLY CA   1 1 
       35 81093 1 1   1 GLY H1   H  20.267 -11.265  18.191 1.00 . A A . 1508 GLY H1   1 1 
       35 81094 1 1   1 GLY H2   H  19.295  -9.881  18.218 1.00 . A A . 1508 GLY H2   1 1 
       35 81095 1 1   1 GLY H3   H  19.008 -11.093  17.073 1.00 . A A . 1508 GLY H3   1 1 
       35 81096 1 1   1 GLY HA2  H  18.403 -12.648  18.824 1.00 . A A . 1508 GLY HA2  1 1 
       35 81097 1 1   1 GLY HA3  H  18.693 -11.385  20.011 1.00 . A A . 1508 GLY HA3  1 1 
       35 81098 1 1   1 GLY N    N  19.300 -10.909  18.055 1.00 . A A . 1508 GLY N    1 1 
       35 81099 1 1   1 GLY O    O  16.329 -10.624  19.799 1.00 . A A . 1508 GLY O    1 1 
       35 81100 1 1   2 SER C    C  14.330 -11.826  16.448 1.00 . A A . 1509 SER C    1 1 
       35 81101 1 1   2 SER CA   C  15.033 -10.820  17.353 1.00 . A A . 1509 SER CA   1 1 
       35 81102 1 1   2 SER CB   C  15.027  -9.437  16.699 1.00 . A A . 1509 SER CB   1 1 
       35 81103 1 1   2 SER H    H  16.938 -11.633  16.914 1.00 . A A . 1509 SER H    1 1 
       35 81104 1 1   2 SER HA   H  14.504 -10.766  18.292 1.00 . A A . 1509 SER HA   1 1 
       35 81105 1 1   2 SER HB2  H  15.484  -8.723  17.369 1.00 . A A . 1509 SER HB2  1 1 
       35 81106 1 1   2 SER HB3  H  15.588  -9.476  15.777 1.00 . A A . 1509 SER HB3  1 1 
       35 81107 1 1   2 SER HG   H  13.695  -8.542  15.575 1.00 . A A . 1509 SER HG   1 1 
       35 81108 1 1   2 SER N    N  16.401 -11.241  17.634 1.00 . A A . 1509 SER N    1 1 
       35 81109 1 1   2 SER O    O  14.751 -12.055  15.314 1.00 . A A . 1509 SER O    1 1 
       35 81110 1 1   2 SER OG   O  13.706  -9.014  16.411 1.00 . A A . 1509 SER OG   1 1 
       35 81111 1 1   3 HIS C    C  11.219 -12.793  15.634 1.00 . A A . 1510 HIS C    1 1 
       35 81112 1 1   3 HIS CA   C  12.496 -13.408  16.197 1.00 . A A . 1510 HIS CA   1 1 
       35 81113 1 1   3 HIS CB   C  12.152 -14.610  17.079 1.00 . A A . 1510 HIS CB   1 1 
       35 81114 1 1   3 HIS CD2  C  11.719 -13.744  19.486 1.00 . A A . 1510 HIS CD2  1 1 
       35 81115 1 1   3 HIS CE1  C   9.545 -14.025  19.541 1.00 . A A . 1510 HIS CE1  1 1 
       35 81116 1 1   3 HIS CG   C  11.344 -14.256  18.288 1.00 . A A . 1510 HIS CG   1 1 
       35 81117 1 1   3 HIS H    H  12.972 -12.199  17.868 1.00 . A A . 1510 HIS H    1 1 
       35 81118 1 1   3 HIS HA   H  13.113 -13.741  15.376 1.00 . A A . 1510 HIS HA   1 1 
       35 81119 1 1   3 HIS HB2  H  11.584 -15.322  16.498 1.00 . A A . 1510 HIS HB2  1 1 
       35 81120 1 1   3 HIS HB3  H  13.066 -15.075  17.415 1.00 . A A . 1510 HIS HB3  1 1 
       35 81121 1 1   3 HIS HD1  H   9.407 -14.774  17.641 1.00 . A A . 1510 HIS HD1  1 1 
       35 81122 1 1   3 HIS HD2  H  12.724 -13.489  19.787 1.00 . A A . 1510 HIS HD2  1 1 
       35 81123 1 1   3 HIS HE1  H   8.519 -14.040  19.877 1.00 . A A . 1510 HIS HE1  1 1 
       35 81124 1 1   3 HIS HE2  H  10.533 -13.184  21.126 1.00 . A A . 1510 HIS HE2  1 1 
       35 81125 1 1   3 HIS N    N  13.258 -12.424  16.958 1.00 . A A . 1510 HIS N    1 1 
       35 81126 1 1   3 HIS ND1  N   9.977 -14.420  18.356 1.00 . A A . 1510 HIS ND1  1 1 
       35 81127 1 1   3 HIS NE2  N  10.582 -13.611  20.245 1.00 . A A . 1510 HIS NE2  1 1 
       35 81128 1 1   3 HIS O    O  10.492 -13.434  14.876 1.00 . A A . 1510 HIS O    1 1 
       35 81129 1 1   4 MET C    C   9.944  -9.332  15.642 1.00 . A A . 1511 MET C    1 1 
       35 81130 1 1   4 MET CA   C   9.762 -10.843  15.541 1.00 . A A . 1511 MET CA   1 1 
       35 81131 1 1   4 MET CB   C   8.538 -11.278  16.350 1.00 . A A . 1511 MET CB   1 1 
       35 81132 1 1   4 MET CE   C   4.515 -10.186  16.111 1.00 . A A . 1511 MET CE   1 1 
       35 81133 1 1   4 MET CG   C   7.245 -10.614  15.903 1.00 . A A . 1511 MET CG   1 1 
       35 81134 1 1   4 MET H    H  11.570 -11.085  16.616 1.00 . A A . 1511 MET H    1 1 
       35 81135 1 1   4 MET HA   H   9.610 -11.106  14.505 1.00 . A A . 1511 MET HA   1 1 
       35 81136 1 1   4 MET HB2  H   8.420 -12.347  16.255 1.00 . A A . 1511 MET HB2  1 1 
       35 81137 1 1   4 MET HB3  H   8.703 -11.034  17.389 1.00 . A A . 1511 MET HB3  1 1 
       35 81138 1 1   4 MET HE1  H   4.441 -10.455  15.068 1.00 . A A . 1511 MET HE1  1 1 
       35 81139 1 1   4 MET HE2  H   4.737  -9.132  16.197 1.00 . A A . 1511 MET HE2  1 1 
       35 81140 1 1   4 MET HE3  H   3.577 -10.397  16.605 1.00 . A A . 1511 MET HE3  1 1 
       35 81141 1 1   4 MET HG2  H   7.355  -9.544  15.997 1.00 . A A . 1511 MET HG2  1 1 
       35 81142 1 1   4 MET HG3  H   7.065 -10.867  14.869 1.00 . A A . 1511 MET HG3  1 1 
       35 81143 1 1   4 MET N    N  10.953 -11.545  16.009 1.00 . A A . 1511 MET N    1 1 
       35 81144 1 1   4 MET O    O  10.144  -8.793  16.731 1.00 . A A . 1511 MET O    1 1 
       35 81145 1 1   4 MET SD   S   5.824 -11.135  16.882 1.00 . A A . 1511 MET SD   1 1 
       35 81146 1 1   5 ALA C    C   8.985  -6.571  13.544 1.00 . A A . 1512 ALA C    1 1 
       35 81147 1 1   5 ALA CA   C  10.027  -7.205  14.459 1.00 . A A . 1512 ALA CA   1 1 
       35 81148 1 1   5 ALA CB   C  11.430  -6.835  14.002 1.00 . A A . 1512 ALA CB   1 1 
       35 81149 1 1   5 ALA H    H   9.714  -9.142  13.664 1.00 . A A . 1512 ALA H    1 1 
       35 81150 1 1   5 ALA HA   H   9.888  -6.825  15.462 1.00 . A A . 1512 ALA HA   1 1 
       35 81151 1 1   5 ALA HB1  H  12.155  -7.292  14.658 1.00 . A A . 1512 ALA HB1  1 1 
       35 81152 1 1   5 ALA HB2  H  11.546  -5.761  14.029 1.00 . A A . 1512 ALA HB2  1 1 
       35 81153 1 1   5 ALA HB3  H  11.584  -7.187  12.993 1.00 . A A . 1512 ALA HB3  1 1 
       35 81154 1 1   5 ALA N    N   9.873  -8.655  14.500 1.00 . A A . 1512 ALA N    1 1 
       35 81155 1 1   5 ALA O    O   8.919  -5.349  13.414 1.00 . A A . 1512 ALA O    1 1 
       35 81156 1 1   6 ASP C    C   7.714  -6.173  10.837 1.00 . A A . 1513 ASP C    1 1 
       35 81157 1 1   6 ASP CA   C   7.129  -6.961  12.004 1.00 . A A . 1513 ASP CA   1 1 
       35 81158 1 1   6 ASP CB   C   6.096  -6.109  12.745 1.00 . A A . 1513 ASP CB   1 1 
       35 81159 1 1   6 ASP CG   C   5.493  -6.833  13.933 1.00 . A A . 1513 ASP CG   1 1 
       35 81160 1 1   6 ASP H    H   8.283  -8.379  13.066 1.00 . A A . 1513 ASP H    1 1 
       35 81161 1 1   6 ASP HA   H   6.636  -7.837  11.609 1.00 . A A . 1513 ASP HA   1 1 
       35 81162 1 1   6 ASP HB2  H   6.569  -5.206  13.099 1.00 . A A . 1513 ASP HB2  1 1 
       35 81163 1 1   6 ASP HB3  H   5.296  -5.851  12.061 1.00 . A A . 1513 ASP HB3  1 1 
       35 81164 1 1   6 ASP N    N   8.174  -7.418  12.914 1.00 . A A . 1513 ASP N    1 1 
       35 81165 1 1   6 ASP O    O   7.980  -6.734   9.773 1.00 . A A . 1513 ASP O    1 1 
       35 81166 1 1   6 ASP OD1  O   6.056  -6.723  15.042 1.00 . A A . 1513 ASP OD1  1 1 
       35 81167 1 1   6 ASP OD2  O   4.460  -7.511  13.753 1.00 . A A . 1513 ASP OD2  1 1 
       35 81168 1 1   7 CYS C    C   7.704  -4.219   8.694 1.00 . A A . 1514 CYS C    1 1 
       35 81169 1 1   7 CYS CA   C   8.462  -4.008   9.999 1.00 . A A . 1514 CYS CA   1 1 
       35 81170 1 1   7 CYS CB   C   9.954  -4.279   9.791 1.00 . A A . 1514 CYS CB   1 1 
       35 81171 1 1   7 CYS H    H   7.703  -4.487  11.917 1.00 . A A . 1514 CYS H    1 1 
       35 81172 1 1   7 CYS HA   H   8.330  -2.984  10.317 1.00 . A A . 1514 CYS HA   1 1 
       35 81173 1 1   7 CYS HB2  H  10.490  -4.001  10.686 1.00 . A A . 1514 CYS HB2  1 1 
       35 81174 1 1   7 CYS HB3  H  10.098  -5.332   9.603 1.00 . A A . 1514 CYS HB3  1 1 
       35 81175 1 1   7 CYS N    N   7.920  -4.872  11.043 1.00 . A A . 1514 CYS N    1 1 
       35 81176 1 1   7 CYS O    O   8.170  -4.918   7.795 1.00 . A A . 1514 CYS O    1 1 
       35 81177 1 1   7 CYS SG   S  10.684  -3.360   8.398 1.00 . A A . 1514 CYS SG   1 1 
       35 81178 1 1   8 GLY C    C   4.576  -4.741   7.641 1.00 . A A . 1515 GLY C    1 1 
       35 81179 1 1   8 GLY CA   C   5.703  -3.760   7.421 1.00 . A A . 1515 GLY CA   1 1 
       35 81180 1 1   8 GLY H    H   6.211  -3.069   9.354 1.00 . A A . 1515 GLY H    1 1 
       35 81181 1 1   8 GLY HA2  H   5.287  -2.797   7.163 1.00 . A A . 1515 GLY HA2  1 1 
       35 81182 1 1   8 GLY HA3  H   6.316  -4.108   6.610 1.00 . A A . 1515 GLY HA3  1 1 
       35 81183 1 1   8 GLY N    N   6.525  -3.617   8.606 1.00 . A A . 1515 GLY N    1 1 
       35 81184 1 1   8 GLY O    O   4.293  -5.583   6.788 1.00 . A A . 1515 GLY O    1 1 
       35 81185 1 1   9 GLN C    C   1.846  -5.663   8.018 1.00 . A A . 1516 GLN C    1 1 
       35 81186 1 1   9 GLN CA   C   2.831  -5.501   9.172 1.00 . A A . 1516 GLN CA   1 1 
       35 81187 1 1   9 GLN CB   C   2.107  -4.942  10.397 1.00 . A A . 1516 GLN CB   1 1 
       35 81188 1 1   9 GLN CD   C   2.251  -4.274  12.829 1.00 . A A . 1516 GLN CD   1 1 
       35 81189 1 1   9 GLN CG   C   2.994  -4.818  11.625 1.00 . A A . 1516 GLN CG   1 1 
       35 81190 1 1   9 GLN H    H   4.226  -3.930   9.423 1.00 . A A . 1516 GLN H    1 1 
       35 81191 1 1   9 GLN HA   H   3.244  -6.467   9.420 1.00 . A A . 1516 GLN HA   1 1 
       35 81192 1 1   9 GLN HB2  H   1.720  -3.963  10.158 1.00 . A A . 1516 GLN HB2  1 1 
       35 81193 1 1   9 GLN HB3  H   1.281  -5.595  10.642 1.00 . A A . 1516 GLN HB3  1 1 
       35 81194 1 1   9 GLN HE21 H   3.429  -5.308  14.052 1.00 . A A . 1516 GLN HE21 1 1 
       35 81195 1 1   9 GLN HE22 H   2.211  -4.351  14.816 1.00 . A A . 1516 GLN HE22 1 1 
       35 81196 1 1   9 GLN HG2  H   3.384  -5.794  11.872 1.00 . A A . 1516 GLN HG2  1 1 
       35 81197 1 1   9 GLN HG3  H   3.812  -4.152  11.395 1.00 . A A . 1516 GLN HG3  1 1 
       35 81198 1 1   9 GLN N    N   3.939  -4.626   8.799 1.00 . A A . 1516 GLN N    1 1 
       35 81199 1 1   9 GLN NE2  N   2.673  -4.686  14.019 1.00 . A A . 1516 GLN NE2  1 1 
       35 81200 1 1   9 GLN O    O   1.125  -4.727   7.668 1.00 . A A . 1516 GLN O    1 1 
       35 81201 1 1   9 GLN OE1  O   1.309  -3.493  12.693 1.00 . A A . 1516 GLN OE1  1 1 
       35 81202 1 1  10 MET C    C  -0.300  -7.910   6.782 1.00 . A A . 1517 MET C    1 1 
       35 81203 1 1  10 MET CA   C   0.927  -7.137   6.313 1.00 . A A . 1517 MET CA   1 1 
       35 81204 1 1  10 MET CB   C   1.660  -7.929   5.228 1.00 . A A . 1517 MET CB   1 1 
       35 81205 1 1  10 MET CE   C   4.113  -9.233   3.767 1.00 . A A . 1517 MET CE   1 1 
       35 81206 1 1  10 MET CG   C   2.112  -9.308   5.683 1.00 . A A . 1517 MET CG   1 1 
       35 81207 1 1  10 MET H    H   2.422  -7.559   7.750 1.00 . A A . 1517 MET H    1 1 
       35 81208 1 1  10 MET HA   H   0.605  -6.192   5.899 1.00 . A A . 1517 MET HA   1 1 
       35 81209 1 1  10 MET HB2  H   1.005  -8.050   4.380 1.00 . A A . 1517 MET HB2  1 1 
       35 81210 1 1  10 MET HB3  H   2.533  -7.372   4.921 1.00 . A A . 1517 MET HB3  1 1 
       35 81211 1 1  10 MET HE1  H   4.617  -9.700   2.935 1.00 . A A . 1517 MET HE1  1 1 
       35 81212 1 1  10 MET HE2  H   4.816  -9.073   4.572 1.00 . A A . 1517 MET HE2  1 1 
       35 81213 1 1  10 MET HE3  H   3.703  -8.284   3.454 1.00 . A A . 1517 MET HE3  1 1 
       35 81214 1 1  10 MET HG2  H   2.872  -9.191   6.441 1.00 . A A . 1517 MET HG2  1 1 
       35 81215 1 1  10 MET HG3  H   1.265  -9.829   6.103 1.00 . A A . 1517 MET HG3  1 1 
       35 81216 1 1  10 MET N    N   1.823  -6.853   7.428 1.00 . A A . 1517 MET N    1 1 
       35 81217 1 1  10 MET O    O  -0.466  -8.164   7.976 1.00 . A A . 1517 MET O    1 1 
       35 81218 1 1  10 MET SD   S   2.789 -10.296   4.335 1.00 . A A . 1517 MET SD   1 1 
       35 81219 1 1  11 GLN C    C  -2.212 -10.501   5.783 1.00 . A A . 1518 GLN C    1 1 
       35 81220 1 1  11 GLN CA   C  -2.369  -9.029   6.153 1.00 . A A . 1518 GLN CA   1 1 
       35 81221 1 1  11 GLN CB   C  -3.569  -8.431   5.416 1.00 . A A . 1518 GLN CB   1 1 
       35 81222 1 1  11 GLN CD   C  -4.159  -6.785   7.244 1.00 . A A . 1518 GLN CD   1 1 
       35 81223 1 1  11 GLN CG   C  -3.840  -6.978   5.773 1.00 . A A . 1518 GLN CG   1 1 
       35 81224 1 1  11 GLN H    H  -0.969  -8.049   4.903 1.00 . A A . 1518 GLN H    1 1 
       35 81225 1 1  11 GLN HA   H  -2.537  -8.954   7.216 1.00 . A A . 1518 GLN HA   1 1 
       35 81226 1 1  11 GLN HB2  H  -3.390  -8.490   4.352 1.00 . A A . 1518 GLN HB2  1 1 
       35 81227 1 1  11 GLN HB3  H  -4.449  -9.009   5.657 1.00 . A A . 1518 GLN HB3  1 1 
       35 81228 1 1  11 GLN HE21 H  -4.983  -8.593   7.334 1.00 . A A . 1518 GLN HE21 1 1 
       35 81229 1 1  11 GLN HE22 H  -4.988  -7.691   8.808 1.00 . A A . 1518 GLN HE22 1 1 
       35 81230 1 1  11 GLN HG2  H  -2.966  -6.392   5.530 1.00 . A A . 1518 GLN HG2  1 1 
       35 81231 1 1  11 GLN HG3  H  -4.680  -6.629   5.191 1.00 . A A . 1518 GLN HG3  1 1 
       35 81232 1 1  11 GLN N    N  -1.157  -8.282   5.836 1.00 . A A . 1518 GLN N    1 1 
       35 81233 1 1  11 GLN NE2  N  -4.772  -7.792   7.857 1.00 . A A . 1518 GLN NE2  1 1 
       35 81234 1 1  11 GLN O    O  -1.212 -10.897   5.184 1.00 . A A . 1518 GLN O    1 1 
       35 81235 1 1  11 GLN OE1  O  -3.859  -5.740   7.822 1.00 . A A . 1518 GLN OE1  1 1 
       35 81236 1 1  12 GLU C    C  -3.684 -13.012   4.446 1.00 . A A . 1519 GLU C    1 1 
       35 81237 1 1  12 GLU CA   C  -3.182 -12.731   5.860 1.00 . A A . 1519 GLU CA   1 1 
       35 81238 1 1  12 GLU CB   C  -4.041 -13.473   6.880 1.00 . A A . 1519 GLU CB   1 1 
       35 81239 1 1  12 GLU CD   C  -2.103 -14.118   8.367 1.00 . A A . 1519 GLU CD   1 1 
       35 81240 1 1  12 GLU CG   C  -3.465 -13.457   8.287 1.00 . A A . 1519 GLU CG   1 1 
       35 81241 1 1  12 GLU H    H  -3.972 -10.937   6.627 1.00 . A A . 1519 GLU H    1 1 
       35 81242 1 1  12 GLU HA   H  -2.162 -13.072   5.942 1.00 . A A . 1519 GLU HA   1 1 
       35 81243 1 1  12 GLU HB2  H  -5.019 -13.015   6.911 1.00 . A A . 1519 GLU HB2  1 1 
       35 81244 1 1  12 GLU HB3  H  -4.144 -14.495   6.567 1.00 . A A . 1519 GLU HB3  1 1 
       35 81245 1 1  12 GLU HG2  H  -3.371 -12.432   8.614 1.00 . A A . 1519 GLU HG2  1 1 
       35 81246 1 1  12 GLU HG3  H  -4.142 -13.983   8.945 1.00 . A A . 1519 GLU HG3  1 1 
       35 81247 1 1  12 GLU N    N  -3.205 -11.307   6.148 1.00 . A A . 1519 GLU N    1 1 
       35 81248 1 1  12 GLU O    O  -4.440 -13.957   4.222 1.00 . A A . 1519 GLU O    1 1 
       35 81249 1 1  12 GLU OE1  O  -1.089 -13.411   8.188 1.00 . A A . 1519 GLU OE1  1 1 
       35 81250 1 1  12 GLU OE2  O  -2.050 -15.342   8.608 1.00 . A A . 1519 GLU OE2  1 1 
       35 81251 1 1  13 GLU C    C  -5.160 -12.254   1.952 1.00 . A A . 1520 GLU C    1 1 
       35 81252 1 1  13 GLU CA   C  -3.644 -12.338   2.102 1.00 . A A . 1520 GLU CA   1 1 
       35 81253 1 1  13 GLU CB   C  -3.129 -13.663   1.534 1.00 . A A . 1520 GLU CB   1 1 
       35 81254 1 1  13 GLU CD   C  -2.894 -15.163  -0.486 1.00 . A A . 1520 GLU CD   1 1 
       35 81255 1 1  13 GLU CG   C  -3.424 -13.849   0.054 1.00 . A A . 1520 GLU CG   1 1 
       35 81256 1 1  13 GLU H    H  -2.634 -11.466   3.745 1.00 . A A . 1520 GLU H    1 1 
       35 81257 1 1  13 GLU HA   H  -3.203 -11.529   1.547 1.00 . A A . 1520 GLU HA   1 1 
       35 81258 1 1  13 GLU HB2  H  -2.058 -13.709   1.674 1.00 . A A . 1520 GLU HB2  1 1 
       35 81259 1 1  13 GLU HB3  H  -3.589 -14.477   2.076 1.00 . A A . 1520 GLU HB3  1 1 
       35 81260 1 1  13 GLU HG2  H  -4.494 -13.824  -0.092 1.00 . A A . 1520 GLU HG2  1 1 
       35 81261 1 1  13 GLU HG3  H  -2.967 -13.040  -0.496 1.00 . A A . 1520 GLU HG3  1 1 
       35 81262 1 1  13 GLU N    N  -3.246 -12.189   3.498 1.00 . A A . 1520 GLU N    1 1 
       35 81263 1 1  13 GLU O    O  -5.716 -11.172   1.761 1.00 . A A . 1520 GLU O    1 1 
       35 81264 1 1  13 GLU OE1  O  -1.733 -15.189  -0.947 1.00 . A A . 1520 GLU OE1  1 1 
       35 81265 1 1  13 GLU OE2  O  -3.638 -16.165  -0.447 1.00 . A A . 1520 GLU OE2  1 1 
       35 81266 1 1  14 LEU C    C  -7.928 -13.689   3.273 1.00 . A A . 1521 LEU C    1 1 
       35 81267 1 1  14 LEU CA   C  -7.271 -13.464   1.917 1.00 . A A . 1521 LEU CA   1 1 
       35 81268 1 1  14 LEU CB   C  -7.679 -14.575   0.947 1.00 . A A . 1521 LEU CB   1 1 
       35 81269 1 1  14 LEU CD1  C  -7.844 -15.435  -1.402 1.00 . A A . 1521 LEU CD1  1 1 
       35 81270 1 1  14 LEU CD2  C  -8.493 -13.074  -0.887 1.00 . A A . 1521 LEU CD2  1 1 
       35 81271 1 1  14 LEU CG   C  -7.554 -14.218  -0.535 1.00 . A A . 1521 LEU CG   1 1 
       35 81272 1 1  14 LEU H    H  -5.314 -14.226   2.189 1.00 . A A . 1521 LEU H    1 1 
       35 81273 1 1  14 LEU HA   H  -7.607 -12.516   1.523 1.00 . A A . 1521 LEU HA   1 1 
       35 81274 1 1  14 LEU HB2  H  -7.060 -15.438   1.142 1.00 . A A . 1521 LEU HB2  1 1 
       35 81275 1 1  14 LEU HB3  H  -8.707 -14.837   1.147 1.00 . A A . 1521 LEU HB3  1 1 
       35 81276 1 1  14 LEU HD11 H  -8.848 -15.782  -1.208 1.00 . A A . 1521 LEU HD11 1 1 
       35 81277 1 1  14 LEU HD12 H  -7.140 -16.219  -1.169 1.00 . A A . 1521 LEU HD12 1 1 
       35 81278 1 1  14 LEU HD13 H  -7.751 -15.164  -2.444 1.00 . A A . 1521 LEU HD13 1 1 
       35 81279 1 1  14 LEU HD21 H  -8.241 -12.207  -0.294 1.00 . A A . 1521 LEU HD21 1 1 
       35 81280 1 1  14 LEU HD22 H  -9.511 -13.367  -0.682 1.00 . A A . 1521 LEU HD22 1 1 
       35 81281 1 1  14 LEU HD23 H  -8.391 -12.834  -1.936 1.00 . A A . 1521 LEU HD23 1 1 
       35 81282 1 1  14 LEU HG   H  -6.543 -13.897  -0.739 1.00 . A A . 1521 LEU HG   1 1 
       35 81283 1 1  14 LEU N    N  -5.818 -13.401   2.039 1.00 . A A . 1521 LEU N    1 1 
       35 81284 1 1  14 LEU O    O  -8.030 -14.822   3.746 1.00 . A A . 1521 LEU O    1 1 
       35 81285 1 1  15 ASP C    C -10.154 -11.660   5.292 1.00 . A A . 1522 ASP C    1 1 
       35 81286 1 1  15 ASP CA   C  -9.023 -12.675   5.195 1.00 . A A . 1522 ASP CA   1 1 
       35 81287 1 1  15 ASP CB   C  -8.014 -12.433   6.317 1.00 . A A . 1522 ASP CB   1 1 
       35 81288 1 1  15 ASP CG   C  -7.285 -11.112   6.165 1.00 . A A . 1522 ASP CG   1 1 
       35 81289 1 1  15 ASP H    H  -8.246 -11.726   3.474 1.00 . A A . 1522 ASP H    1 1 
       35 81290 1 1  15 ASP HA   H  -9.436 -13.668   5.303 1.00 . A A . 1522 ASP HA   1 1 
       35 81291 1 1  15 ASP HB2  H  -8.536 -12.428   7.264 1.00 . A A . 1522 ASP HB2  1 1 
       35 81292 1 1  15 ASP HB3  H  -7.285 -13.228   6.313 1.00 . A A . 1522 ASP HB3  1 1 
       35 81293 1 1  15 ASP N    N  -8.369 -12.602   3.896 1.00 . A A . 1522 ASP N    1 1 
       35 81294 1 1  15 ASP O    O  -9.941 -10.459   5.126 1.00 . A A . 1522 ASP O    1 1 
       35 81295 1 1  15 ASP OD1  O  -6.258 -11.080   5.456 1.00 . A A . 1522 ASP OD1  1 1 
       35 81296 1 1  15 ASP OD2  O  -7.742 -10.110   6.754 1.00 . A A . 1522 ASP OD2  1 1 
       35 81297 1 1  16 LEU C    C -12.527 -10.585   7.038 1.00 . A A . 1523 LEU C    1 1 
       35 81298 1 1  16 LEU CA   C -12.522 -11.286   5.680 1.00 . A A . 1523 LEU CA   1 1 
       35 81299 1 1  16 LEU CB   C -13.804 -12.101   5.486 1.00 . A A . 1523 LEU CB   1 1 
       35 81300 1 1  16 LEU CD1  C -15.210 -13.617   4.064 1.00 . A A . 1523 LEU CD1  1 1 
       35 81301 1 1  16 LEU CD2  C -13.816 -11.840   2.988 1.00 . A A . 1523 LEU CD2  1 1 
       35 81302 1 1  16 LEU CG   C -13.911 -12.828   4.142 1.00 . A A . 1523 LEU CG   1 1 
       35 81303 1 1  16 LEU H    H -11.465 -13.118   5.674 1.00 . A A . 1523 LEU H    1 1 
       35 81304 1 1  16 LEU HA   H -12.460 -10.538   4.904 1.00 . A A . 1523 LEU HA   1 1 
       35 81305 1 1  16 LEU HB2  H -13.862 -12.835   6.274 1.00 . A A . 1523 LEU HB2  1 1 
       35 81306 1 1  16 LEU HB3  H -14.648 -11.432   5.578 1.00 . A A . 1523 LEU HB3  1 1 
       35 81307 1 1  16 LEU HD11 H -15.228 -14.359   4.848 1.00 . A A . 1523 LEU HD11 1 1 
       35 81308 1 1  16 LEU HD12 H -15.275 -14.107   3.104 1.00 . A A . 1523 LEU HD12 1 1 
       35 81309 1 1  16 LEU HD13 H -16.047 -12.945   4.183 1.00 . A A . 1523 LEU HD13 1 1 
       35 81310 1 1  16 LEU HD21 H -12.868 -11.326   3.032 1.00 . A A . 1523 LEU HD21 1 1 
       35 81311 1 1  16 LEU HD22 H -14.619 -11.123   3.061 1.00 . A A . 1523 LEU HD22 1 1 
       35 81312 1 1  16 LEU HD23 H -13.892 -12.373   2.051 1.00 . A A . 1523 LEU HD23 1 1 
       35 81313 1 1  16 LEU HG   H -13.092 -13.526   4.052 1.00 . A A . 1523 LEU HG   1 1 
       35 81314 1 1  16 LEU N    N -11.358 -12.151   5.558 1.00 . A A . 1523 LEU N    1 1 
       35 81315 1 1  16 LEU O    O -11.505 -10.052   7.468 1.00 . A A . 1523 LEU O    1 1 
       35 81316 1 1  17 THR C    C -13.325  -8.505   8.992 1.00 . A A . 1524 THR C    1 1 
       35 81317 1 1  17 THR CA   C -13.820  -9.950   9.015 1.00 . A A . 1524 THR CA   1 1 
       35 81318 1 1  17 THR CB   C -13.059 -10.727  10.108 1.00 . A A . 1524 THR CB   1 1 
       35 81319 1 1  17 THR CG2  C -13.489 -12.186  10.133 1.00 . A A . 1524 THR CG2  1 1 
       35 81320 1 1  17 THR H    H -14.457 -11.026   7.310 1.00 . A A . 1524 THR H    1 1 
       35 81321 1 1  17 THR HA   H -14.869  -9.951   9.270 1.00 . A A . 1524 THR HA   1 1 
       35 81322 1 1  17 THR HB   H -13.289 -10.285  11.067 1.00 . A A . 1524 THR HB   1 1 
       35 81323 1 1  17 THR HG1  H -11.381 -11.327   9.264 1.00 . A A . 1524 THR HG1  1 1 
       35 81324 1 1  17 THR HG21 H -13.279 -12.639   9.176 1.00 . A A . 1524 THR HG21 1 1 
       35 81325 1 1  17 THR HG22 H -14.549 -12.246  10.335 1.00 . A A . 1524 THR HG22 1 1 
       35 81326 1 1  17 THR HG23 H -12.946 -12.708  10.907 1.00 . A A . 1524 THR HG23 1 1 
       35 81327 1 1  17 THR N    N -13.680 -10.585   7.705 1.00 . A A . 1524 THR N    1 1 
       35 81328 1 1  17 THR O    O -13.013  -7.930  10.035 1.00 . A A . 1524 THR O    1 1 
       35 81329 1 1  17 THR OG1  O -11.647 -10.646   9.885 1.00 . A A . 1524 THR OG1  1 1 
       35 81330 1 1  18 ILE C    C -13.775  -5.748   6.768 1.00 . A A . 1525 ILE C    1 1 
       35 81331 1 1  18 ILE CA   C -12.809  -6.544   7.641 1.00 . A A . 1525 ILE CA   1 1 
       35 81332 1 1  18 ILE CB   C -11.397  -6.480   7.023 1.00 . A A . 1525 ILE CB   1 1 
       35 81333 1 1  18 ILE CD1  C  -8.996  -7.278   7.331 1.00 . A A . 1525 ILE CD1  1 1 
       35 81334 1 1  18 ILE CG1  C -10.389  -7.205   7.917 1.00 . A A . 1525 ILE CG1  1 1 
       35 81335 1 1  18 ILE CG2  C -10.978  -5.031   6.808 1.00 . A A . 1525 ILE CG2  1 1 
       35 81336 1 1  18 ILE H    H -13.526  -8.431   7.003 1.00 . A A . 1525 ILE H    1 1 
       35 81337 1 1  18 ILE HA   H -12.771  -6.093   8.622 1.00 . A A . 1525 ILE HA   1 1 
       35 81338 1 1  18 ILE HB   H -11.429  -6.965   6.059 1.00 . A A . 1525 ILE HB   1 1 
       35 81339 1 1  18 ILE HD11 H  -8.346  -7.809   8.012 1.00 . A A . 1525 ILE HD11 1 1 
       35 81340 1 1  18 ILE HD12 H  -8.617  -6.279   7.177 1.00 . A A . 1525 ILE HD12 1 1 
       35 81341 1 1  18 ILE HD13 H  -9.029  -7.800   6.386 1.00 . A A . 1525 ILE HD13 1 1 
       35 81342 1 1  18 ILE HG12 H -10.323  -6.690   8.865 1.00 . A A . 1525 ILE HG12 1 1 
       35 81343 1 1  18 ILE HG13 H -10.731  -8.216   8.086 1.00 . A A . 1525 ILE HG13 1 1 
       35 81344 1 1  18 ILE HG21 H -10.973  -4.513   7.756 1.00 . A A . 1525 ILE HG21 1 1 
       35 81345 1 1  18 ILE HG22 H -11.678  -4.549   6.139 1.00 . A A . 1525 ILE HG22 1 1 
       35 81346 1 1  18 ILE HG23 H  -9.990  -5.002   6.376 1.00 . A A . 1525 ILE HG23 1 1 
       35 81347 1 1  18 ILE N    N -13.262  -7.922   7.798 1.00 . A A . 1525 ILE N    1 1 
       35 81348 1 1  18 ILE O    O -13.830  -5.940   5.554 1.00 . A A . 1525 ILE O    1 1 
       35 81349 1 1  19 SER C    C -14.791  -2.952   5.863 1.00 . A A . 1526 SER C    1 1 
       35 81350 1 1  19 SER CA   C -15.498  -4.029   6.678 1.00 . A A . 1526 SER CA   1 1 
       35 81351 1 1  19 SER CB   C -16.478  -3.383   7.658 1.00 . A A . 1526 SER CB   1 1 
       35 81352 1 1  19 SER H    H -14.444  -4.750   8.367 1.00 . A A . 1526 SER H    1 1 
       35 81353 1 1  19 SER HA   H -16.046  -4.671   6.004 1.00 . A A . 1526 SER HA   1 1 
       35 81354 1 1  19 SER HB2  H -17.184  -2.776   7.110 1.00 . A A . 1526 SER HB2  1 1 
       35 81355 1 1  19 SER HB3  H -17.009  -4.156   8.194 1.00 . A A . 1526 SER HB3  1 1 
       35 81356 1 1  19 SER HG   H -15.577  -1.724   8.181 1.00 . A A . 1526 SER HG   1 1 
       35 81357 1 1  19 SER N    N -14.534  -4.856   7.396 1.00 . A A . 1526 SER N    1 1 
       35 81358 1 1  19 SER O    O -13.573  -2.795   5.946 1.00 . A A . 1526 SER O    1 1 
       35 81359 1 1  19 SER OG   O -15.799  -2.563   8.592 1.00 . A A . 1526 SER OG   1 1 
       35 81360 1 1  20 ALA C    C -14.753   0.112   5.066 1.00 . A A . 1527 ALA C    1 1 
       35 81361 1 1  20 ALA CA   C -15.015  -1.146   4.245 1.00 . A A . 1527 ALA CA   1 1 
       35 81362 1 1  20 ALA CB   C -15.956  -0.838   3.090 1.00 . A A . 1527 ALA CB   1 1 
       35 81363 1 1  20 ALA H    H -16.529  -2.384   5.053 1.00 . A A . 1527 ALA H    1 1 
       35 81364 1 1  20 ALA HA   H -14.080  -1.496   3.832 1.00 . A A . 1527 ALA HA   1 1 
       35 81365 1 1  20 ALA HB1  H -16.132  -1.738   2.519 1.00 . A A . 1527 ALA HB1  1 1 
       35 81366 1 1  20 ALA HB2  H -15.511  -0.089   2.452 1.00 . A A . 1527 ALA HB2  1 1 
       35 81367 1 1  20 ALA HB3  H -16.894  -0.470   3.479 1.00 . A A . 1527 ALA HB3  1 1 
       35 81368 1 1  20 ALA N    N -15.566  -2.210   5.076 1.00 . A A . 1527 ALA N    1 1 
       35 81369 1 1  20 ALA O    O -14.193   1.086   4.563 1.00 . A A . 1527 ALA O    1 1 
       35 81370 1 1  21 GLU C    C -13.765   1.005   8.131 1.00 . A A . 1528 GLU C    1 1 
       35 81371 1 1  21 GLU CA   C -14.971   1.222   7.222 1.00 . A A . 1528 GLU CA   1 1 
       35 81372 1 1  21 GLU CB   C -16.226   1.452   8.065 1.00 . A A . 1528 GLU CB   1 1 
       35 81373 1 1  21 GLU CD   C -18.696   1.978   8.099 1.00 . A A . 1528 GLU CD   1 1 
       35 81374 1 1  21 GLU CG   C -17.468   1.746   7.240 1.00 . A A . 1528 GLU CG   1 1 
       35 81375 1 1  21 GLU H    H -15.601  -0.723   6.672 1.00 . A A . 1528 GLU H    1 1 
       35 81376 1 1  21 GLU HA   H -14.793   2.094   6.611 1.00 . A A . 1528 GLU HA   1 1 
       35 81377 1 1  21 GLU HB2  H -16.415   0.569   8.658 1.00 . A A . 1528 GLU HB2  1 1 
       35 81378 1 1  21 GLU HB3  H -16.052   2.288   8.727 1.00 . A A . 1528 GLU HB3  1 1 
       35 81379 1 1  21 GLU HG2  H -17.290   2.632   6.648 1.00 . A A . 1528 GLU HG2  1 1 
       35 81380 1 1  21 GLU HG3  H -17.657   0.909   6.586 1.00 . A A . 1528 GLU HG3  1 1 
       35 81381 1 1  21 GLU N    N -15.162   0.083   6.331 1.00 . A A . 1528 GLU N    1 1 
       35 81382 1 1  21 GLU O    O -13.413   1.874   8.928 1.00 . A A . 1528 GLU O    1 1 
       35 81383 1 1  21 GLU OE1  O -19.405   0.994   8.398 1.00 . A A . 1528 GLU OE1  1 1 
       35 81384 1 1  21 GLU OE2  O -18.949   3.143   8.472 1.00 . A A . 1528 GLU OE2  1 1 
       35 81385 1 1  22 THR C    C -10.694   0.037   8.174 1.00 . A A . 1529 THR C    1 1 
       35 81386 1 1  22 THR CA   C -11.971  -0.491   8.817 1.00 . A A . 1529 THR CA   1 1 
       35 81387 1 1  22 THR CB   C -11.843  -2.013   9.021 1.00 . A A . 1529 THR CB   1 1 
       35 81388 1 1  22 THR CG2  C -10.662  -2.345   9.921 1.00 . A A . 1529 THR CG2  1 1 
       35 81389 1 1  22 THR H    H -13.468  -0.814   7.356 1.00 . A A . 1529 THR H    1 1 
       35 81390 1 1  22 THR HA   H -12.095  -0.028   9.786 1.00 . A A . 1529 THR HA   1 1 
       35 81391 1 1  22 THR HB   H -11.683  -2.477   8.057 1.00 . A A . 1529 THR HB   1 1 
       35 81392 1 1  22 THR HG1  H -13.725  -1.855   9.590 1.00 . A A . 1529 THR HG1  1 1 
       35 81393 1 1  22 THR HG21 H  -9.751  -1.986   9.467 1.00 . A A . 1529 THR HG21 1 1 
       35 81394 1 1  22 THR HG22 H -10.602  -3.415  10.056 1.00 . A A . 1529 THR HG22 1 1 
       35 81395 1 1  22 THR HG23 H -10.797  -1.869  10.881 1.00 . A A . 1529 THR HG23 1 1 
       35 81396 1 1  22 THR N    N -13.138  -0.161   8.007 1.00 . A A . 1529 THR N    1 1 
       35 81397 1 1  22 THR O    O  -9.738   0.392   8.865 1.00 . A A . 1529 THR O    1 1 
       35 81398 1 1  22 THR OG1  O -13.047  -2.535   9.596 1.00 . A A . 1529 THR OG1  1 1 
       35 81399 1 1  23 ARG C    C  -9.723   2.024   5.676 1.00 . A A . 1530 ARG C    1 1 
       35 81400 1 1  23 ARG CA   C  -9.529   0.573   6.103 1.00 . A A . 1530 ARG CA   1 1 
       35 81401 1 1  23 ARG CB   C  -9.290  -0.300   4.872 1.00 . A A . 1530 ARG CB   1 1 
       35 81402 1 1  23 ARG CD   C  -8.959  -2.605   3.935 1.00 . A A . 1530 ARG CD   1 1 
       35 81403 1 1  23 ARG CG   C  -9.083  -1.769   5.198 1.00 . A A . 1530 ARG CG   1 1 
       35 81404 1 1  23 ARG CZ   C -10.163  -2.273   1.814 1.00 . A A . 1530 ARG CZ   1 1 
       35 81405 1 1  23 ARG H    H -11.482  -0.205   6.353 1.00 . A A . 1530 ARG H    1 1 
       35 81406 1 1  23 ARG HA   H  -8.668   0.512   6.751 1.00 . A A . 1530 ARG HA   1 1 
       35 81407 1 1  23 ARG HB2  H -10.143  -0.217   4.214 1.00 . A A . 1530 ARG HB2  1 1 
       35 81408 1 1  23 ARG HB3  H  -8.412   0.059   4.354 1.00 . A A . 1530 ARG HB3  1 1 
       35 81409 1 1  23 ARG HD2  H  -8.122  -2.241   3.357 1.00 . A A . 1530 ARG HD2  1 1 
       35 81410 1 1  23 ARG HD3  H  -8.784  -3.633   4.214 1.00 . A A . 1530 ARG HD3  1 1 
       35 81411 1 1  23 ARG HE   H -11.025  -2.687   3.564 1.00 . A A . 1530 ARG HE   1 1 
       35 81412 1 1  23 ARG HG2  H  -8.178  -1.873   5.778 1.00 . A A . 1530 ARG HG2  1 1 
       35 81413 1 1  23 ARG HG3  H  -9.925  -2.123   5.772 1.00 . A A . 1530 ARG HG3  1 1 
       35 81414 1 1  23 ARG HH11 H  -8.153  -2.102   1.681 1.00 . A A . 1530 ARG HH11 1 1 
       35 81415 1 1  23 ARG HH12 H  -9.018  -1.869   0.198 1.00 . A A . 1530 ARG HH12 1 1 
       35 81416 1 1  23 ARG HH21 H -12.172  -2.379   1.619 1.00 . A A . 1530 ARG HH21 1 1 
       35 81417 1 1  23 ARG HH22 H -11.303  -2.026   0.163 1.00 . A A . 1530 ARG HH22 1 1 
       35 81418 1 1  23 ARG N    N -10.687   0.089   6.846 1.00 . A A . 1530 ARG N    1 1 
       35 81419 1 1  23 ARG NE   N -10.167  -2.534   3.117 1.00 . A A . 1530 ARG NE   1 1 
       35 81420 1 1  23 ARG NH1  N  -9.017  -2.065   1.179 1.00 . A A . 1530 ARG NH1  1 1 
       35 81421 1 1  23 ARG NH2  N -11.306  -2.222   1.144 1.00 . A A . 1530 ARG NH2  1 1 
       35 81422 1 1  23 ARG O    O  -8.764   2.788   5.588 1.00 . A A . 1530 ARG O    1 1 
       35 81423 1 1  24 LYS C    C -10.820   4.774   6.015 1.00 . A A . 1531 LYS C    1 1 
       35 81424 1 1  24 LYS CA   C -11.297   3.750   4.991 1.00 . A A . 1531 LYS CA   1 1 
       35 81425 1 1  24 LYS CB   C -12.802   3.887   4.769 1.00 . A A . 1531 LYS CB   1 1 
       35 81426 1 1  24 LYS CD   C -14.737   5.368   4.156 1.00 . A A . 1531 LYS CD   1 1 
       35 81427 1 1  24 LYS CE   C -15.170   6.768   3.754 1.00 . A A . 1531 LYS CE   1 1 
       35 81428 1 1  24 LYS CG   C -13.233   5.286   4.359 1.00 . A A . 1531 LYS CG   1 1 
       35 81429 1 1  24 LYS H    H -11.692   1.734   5.504 1.00 . A A . 1531 LYS H    1 1 
       35 81430 1 1  24 LYS HA   H -10.789   3.934   4.056 1.00 . A A . 1531 LYS HA   1 1 
       35 81431 1 1  24 LYS HB2  H -13.096   3.199   3.991 1.00 . A A . 1531 LYS HB2  1 1 
       35 81432 1 1  24 LYS HB3  H -13.315   3.627   5.683 1.00 . A A . 1531 LYS HB3  1 1 
       35 81433 1 1  24 LYS HD2  H -15.025   4.676   3.377 1.00 . A A . 1531 LYS HD2  1 1 
       35 81434 1 1  24 LYS HD3  H -15.230   5.100   5.078 1.00 . A A . 1531 LYS HD3  1 1 
       35 81435 1 1  24 LYS HE2  H -14.673   7.033   2.831 1.00 . A A . 1531 LYS HE2  1 1 
       35 81436 1 1  24 LYS HE3  H -16.239   6.772   3.601 1.00 . A A . 1531 LYS HE3  1 1 
       35 81437 1 1  24 LYS HG2  H -12.945   5.982   5.132 1.00 . A A . 1531 LYS HG2  1 1 
       35 81438 1 1  24 LYS HG3  H -12.741   5.547   3.434 1.00 . A A . 1531 LYS HG3  1 1 
       35 81439 1 1  24 LYS HZ1  H -15.301   7.543   5.689 1.00 . A A . 1531 LYS HZ1  1 1 
       35 81440 1 1  24 LYS HZ2  H -15.129   8.722   4.490 1.00 . A A . 1531 LYS HZ2  1 1 
       35 81441 1 1  24 LYS HZ3  H -13.797   7.789   4.953 1.00 . A A . 1531 LYS HZ3  1 1 
       35 81442 1 1  24 LYS N    N -10.971   2.392   5.413 1.00 . A A . 1531 LYS N    1 1 
       35 81443 1 1  24 LYS NZ   N -14.825   7.776   4.794 1.00 . A A . 1531 LYS NZ   1 1 
       35 81444 1 1  24 LYS O    O -10.318   5.838   5.651 1.00 . A A . 1531 LYS O    1 1 
       35 81445 1 1  25 GLN C    C  -9.060   5.619   8.245 1.00 . A A . 1532 GLN C    1 1 
       35 81446 1 1  25 GLN CA   C -10.555   5.348   8.361 1.00 . A A . 1532 GLN CA   1 1 
       35 81447 1 1  25 GLN CB   C -10.875   4.745   9.731 1.00 . A A . 1532 GLN CB   1 1 
       35 81448 1 1  25 GLN CD   C -13.125   5.873   9.959 1.00 . A A . 1532 GLN CD   1 1 
       35 81449 1 1  25 GLN CG   C -12.363   4.562   9.983 1.00 . A A . 1532 GLN CG   1 1 
       35 81450 1 1  25 GLN H    H -11.404   3.598   7.525 1.00 . A A . 1532 GLN H    1 1 
       35 81451 1 1  25 GLN HA   H -11.089   6.282   8.250 1.00 . A A . 1532 GLN HA   1 1 
       35 81452 1 1  25 GLN HB2  H -10.398   3.780   9.806 1.00 . A A . 1532 GLN HB2  1 1 
       35 81453 1 1  25 GLN HB3  H -10.479   5.394  10.498 1.00 . A A . 1532 GLN HB3  1 1 
       35 81454 1 1  25 GLN HE21 H -13.447   5.678   8.006 1.00 . A A . 1532 GLN HE21 1 1 
       35 81455 1 1  25 GLN HE22 H -14.104   7.099   8.738 1.00 . A A . 1532 GLN HE22 1 1 
       35 81456 1 1  25 GLN HG2  H -12.767   3.914   9.219 1.00 . A A . 1532 GLN HG2  1 1 
       35 81457 1 1  25 GLN HG3  H -12.496   4.104  10.952 1.00 . A A . 1532 GLN HG3  1 1 
       35 81458 1 1  25 GLN N    N -10.985   4.453   7.294 1.00 . A A . 1532 GLN N    1 1 
       35 81459 1 1  25 GLN NE2  N -13.607   6.255   8.782 1.00 . A A . 1532 GLN NE2  1 1 
       35 81460 1 1  25 GLN O    O  -8.558   6.630   8.736 1.00 . A A . 1532 GLN O    1 1 
       35 81461 1 1  25 GLN OE1  O -13.279   6.533  10.986 1.00 . A A . 1532 GLN OE1  1 1 
       35 81462 1 1  26 THR C    C  -6.631   5.619   6.116 1.00 . A A . 1533 THR C    1 1 
       35 81463 1 1  26 THR CA   C  -6.924   4.824   7.385 1.00 . A A . 1533 THR CA   1 1 
       35 81464 1 1  26 THR CB   C  -6.256   3.439   7.284 1.00 . A A . 1533 THR CB   1 1 
       35 81465 1 1  26 THR CG2  C  -4.747   3.565   7.146 1.00 . A A . 1533 THR CG2  1 1 
       35 81466 1 1  26 THR H    H  -8.824   3.916   7.230 1.00 . A A . 1533 THR H    1 1 
       35 81467 1 1  26 THR HA   H  -6.506   5.347   8.233 1.00 . A A . 1533 THR HA   1 1 
       35 81468 1 1  26 THR HB   H  -6.640   2.932   6.411 1.00 . A A . 1533 THR HB   1 1 
       35 81469 1 1  26 THR HG1  H  -5.801   2.136   8.696 1.00 . A A . 1533 THR HG1  1 1 
       35 81470 1 1  26 THR HG21 H  -4.513   4.130   6.256 1.00 . A A . 1533 THR HG21 1 1 
       35 81471 1 1  26 THR HG22 H  -4.307   2.581   7.073 1.00 . A A . 1533 THR HG22 1 1 
       35 81472 1 1  26 THR HG23 H  -4.347   4.074   8.012 1.00 . A A . 1533 THR HG23 1 1 
       35 81473 1 1  26 THR N    N  -8.360   4.701   7.588 1.00 . A A . 1533 THR N    1 1 
       35 81474 1 1  26 THR O    O  -5.556   6.198   5.964 1.00 . A A . 1533 THR O    1 1 
       35 81475 1 1  26 THR OG1  O  -6.566   2.661   8.447 1.00 . A A . 1533 THR OG1  1 1 
       35 81476 1 1  27 ALA C    C  -7.623   7.868   4.157 1.00 . A A . 1534 ALA C    1 1 
       35 81477 1 1  27 ALA CA   C  -7.457   6.368   3.948 1.00 . A A . 1534 ALA CA   1 1 
       35 81478 1 1  27 ALA CB   C  -8.471   5.863   2.932 1.00 . A A . 1534 ALA CB   1 1 
       35 81479 1 1  27 ALA H    H  -8.436   5.162   5.386 1.00 . A A . 1534 ALA H    1 1 
       35 81480 1 1  27 ALA HA   H  -6.468   6.174   3.563 1.00 . A A . 1534 ALA HA   1 1 
       35 81481 1 1  27 ALA HB1  H  -8.345   4.799   2.795 1.00 . A A . 1534 ALA HB1  1 1 
       35 81482 1 1  27 ALA HB2  H  -8.318   6.369   1.989 1.00 . A A . 1534 ALA HB2  1 1 
       35 81483 1 1  27 ALA HB3  H  -9.471   6.064   3.289 1.00 . A A . 1534 ALA HB3  1 1 
       35 81484 1 1  27 ALA N    N  -7.602   5.644   5.207 1.00 . A A . 1534 ALA N    1 1 
       35 81485 1 1  27 ALA O    O  -7.547   8.649   3.208 1.00 . A A . 1534 ALA O    1 1 
       35 81486 1 1  28 CYS C    C  -7.544   9.949   7.158 1.00 . A A . 1535 CYS C    1 1 
       35 81487 1 1  28 CYS CA   C  -8.029   9.668   5.739 1.00 . A A . 1535 CYS CA   1 1 
       35 81488 1 1  28 CYS CB   C  -9.502  10.050   5.600 1.00 . A A . 1535 CYS CB   1 1 
       35 81489 1 1  28 CYS H    H  -7.893   7.591   6.118 1.00 . A A . 1535 CYS H    1 1 
       35 81490 1 1  28 CYS HA   H  -7.443  10.254   5.047 1.00 . A A . 1535 CYS HA   1 1 
       35 81491 1 1  28 CYS HB2  H  -9.889   9.624   4.685 1.00 . A A . 1535 CYS HB2  1 1 
       35 81492 1 1  28 CYS HB3  H -10.051   9.648   6.438 1.00 . A A . 1535 CYS HB3  1 1 
       35 81493 1 1  28 CYS N    N  -7.847   8.262   5.404 1.00 . A A . 1535 CYS N    1 1 
       35 81494 1 1  28 CYS O    O  -7.765  11.033   7.700 1.00 . A A . 1535 CYS O    1 1 
       35 81495 1 1  28 CYS SG   S  -9.808  11.846   5.549 1.00 . A A . 1535 CYS SG   1 1 
       35 81496 1 1  29 LYS C    C  -5.243  10.135   9.160 1.00 . A A . 1536 LYS C    1 1 
       35 81497 1 1  29 LYS CA   C  -6.358   9.090   9.107 1.00 . A A . 1536 LYS CA   1 1 
       35 81498 1 1  29 LYS CB   C  -5.835   7.736   9.594 1.00 . A A . 1536 LYS CB   1 1 
       35 81499 1 1  29 LYS CD   C  -5.182   6.270  11.531 1.00 . A A . 1536 LYS CD   1 1 
       35 81500 1 1  29 LYS CE   C  -6.211   5.207  11.177 1.00 . A A . 1536 LYS CE   1 1 
       35 81501 1 1  29 LYS CG   C  -5.634   7.658  11.099 1.00 . A A . 1536 LYS CG   1 1 
       35 81502 1 1  29 LYS H    H  -6.737   8.124   7.263 1.00 . A A . 1536 LYS H    1 1 
       35 81503 1 1  29 LYS HA   H  -7.167   9.407   9.747 1.00 . A A . 1536 LYS HA   1 1 
       35 81504 1 1  29 LYS HB2  H  -6.539   6.968   9.307 1.00 . A A . 1536 LYS HB2  1 1 
       35 81505 1 1  29 LYS HB3  H  -4.887   7.537   9.116 1.00 . A A . 1536 LYS HB3  1 1 
       35 81506 1 1  29 LYS HD2  H  -4.252   6.035  11.036 1.00 . A A . 1536 LYS HD2  1 1 
       35 81507 1 1  29 LYS HD3  H  -5.032   6.269  12.601 1.00 . A A . 1536 LYS HD3  1 1 
       35 81508 1 1  29 LYS HE2  H  -7.148   5.459  11.649 1.00 . A A . 1536 LYS HE2  1 1 
       35 81509 1 1  29 LYS HE3  H  -6.340   5.192  10.104 1.00 . A A . 1536 LYS HE3  1 1 
       35 81510 1 1  29 LYS HG2  H  -4.882   8.376  11.389 1.00 . A A . 1536 LYS HG2  1 1 
       35 81511 1 1  29 LYS HG3  H  -6.568   7.890  11.589 1.00 . A A . 1536 LYS HG3  1 1 
       35 81512 1 1  29 LYS HZ1  H  -6.510   3.148  11.373 1.00 . A A . 1536 LYS HZ1  1 1 
       35 81513 1 1  29 LYS HZ2  H  -5.665   3.843  12.662 1.00 . A A . 1536 LYS HZ2  1 1 
       35 81514 1 1  29 LYS HZ3  H  -4.888   3.590  11.181 1.00 . A A . 1536 LYS HZ3  1 1 
       35 81515 1 1  29 LYS N    N  -6.880   8.962   7.752 1.00 . A A . 1536 LYS N    1 1 
       35 81516 1 1  29 LYS NZ   N  -5.789   3.853  11.630 1.00 . A A . 1536 LYS NZ   1 1 
       35 81517 1 1  29 LYS O    O  -4.406  10.200   8.260 1.00 . A A . 1536 LYS O    1 1 
       35 81518 1 1  30 PRO C    C  -2.787  11.499  10.161 1.00 . A A . 1537 PRO C    1 1 
       35 81519 1 1  30 PRO CA   C  -4.207  12.016  10.380 1.00 . A A . 1537 PRO CA   1 1 
       35 81520 1 1  30 PRO CB   C  -4.395  12.461  11.830 1.00 . A A . 1537 PRO CB   1 1 
       35 81521 1 1  30 PRO CD   C  -6.193  10.964  11.331 1.00 . A A . 1537 PRO CD   1 1 
       35 81522 1 1  30 PRO CG   C  -5.830  12.192  12.122 1.00 . A A . 1537 PRO CG   1 1 
       35 81523 1 1  30 PRO HA   H  -4.390  12.850   9.719 1.00 . A A . 1537 PRO HA   1 1 
       35 81524 1 1  30 PRO HB2  H  -3.745  11.887  12.474 1.00 . A A . 1537 PRO HB2  1 1 
       35 81525 1 1  30 PRO HB3  H  -4.162  13.513  11.920 1.00 . A A . 1537 PRO HB3  1 1 
       35 81526 1 1  30 PRO HD2  H  -6.077  10.078  11.937 1.00 . A A . 1537 PRO HD2  1 1 
       35 81527 1 1  30 PRO HD3  H  -7.204  11.039  10.961 1.00 . A A . 1537 PRO HD3  1 1 
       35 81528 1 1  30 PRO HG2  H  -5.962  12.010  13.177 1.00 . A A . 1537 PRO HG2  1 1 
       35 81529 1 1  30 PRO HG3  H  -6.432  13.031  11.806 1.00 . A A . 1537 PRO HG3  1 1 
       35 81530 1 1  30 PRO N    N  -5.223  10.969  10.217 1.00 . A A . 1537 PRO N    1 1 
       35 81531 1 1  30 PRO O    O  -2.012  12.093   9.412 1.00 . A A . 1537 PRO O    1 1 
       35 81532 1 1  31 GLU C    C  -0.854   9.353   9.262 1.00 . A A . 1538 GLU C    1 1 
       35 81533 1 1  31 GLU CA   C  -1.123   9.802  10.693 1.00 . A A . 1538 GLU CA   1 1 
       35 81534 1 1  31 GLU CB   C  -0.972   8.617  11.649 1.00 . A A . 1538 GLU CB   1 1 
       35 81535 1 1  31 GLU CD   C  -1.813   6.347  12.371 1.00 . A A . 1538 GLU CD   1 1 
       35 81536 1 1  31 GLU CG   C  -1.982   7.506  11.408 1.00 . A A . 1538 GLU CG   1 1 
       35 81537 1 1  31 GLU H    H  -3.114   9.962  11.400 1.00 . A A . 1538 GLU H    1 1 
       35 81538 1 1  31 GLU HA   H  -0.400  10.559  10.959 1.00 . A A . 1538 GLU HA   1 1 
       35 81539 1 1  31 GLU HB2  H   0.019   8.202  11.536 1.00 . A A . 1538 GLU HB2  1 1 
       35 81540 1 1  31 GLU HB3  H  -1.092   8.968  12.663 1.00 . A A . 1538 GLU HB3  1 1 
       35 81541 1 1  31 GLU HG2  H  -2.976   7.909  11.523 1.00 . A A . 1538 GLU HG2  1 1 
       35 81542 1 1  31 GLU HG3  H  -1.857   7.137  10.400 1.00 . A A . 1538 GLU HG3  1 1 
       35 81543 1 1  31 GLU N    N  -2.453  10.392  10.818 1.00 . A A . 1538 GLU N    1 1 
       35 81544 1 1  31 GLU O    O   0.292   9.346   8.811 1.00 . A A . 1538 GLU O    1 1 
       35 81545 1 1  31 GLU OE1  O  -2.441   6.377  13.451 1.00 . A A . 1538 GLU OE1  1 1 
       35 81546 1 1  31 GLU OE2  O  -1.056   5.409  12.045 1.00 . A A . 1538 GLU OE2  1 1 
       35 81547 1 1  32 ILE C    C  -1.710   9.715   6.216 1.00 . A A . 1539 ILE C    1 1 
       35 81548 1 1  32 ILE CA   C  -1.779   8.531   7.171 1.00 . A A . 1539 ILE CA   1 1 
       35 81549 1 1  32 ILE CB   C  -2.945   7.614   6.752 1.00 . A A . 1539 ILE CB   1 1 
       35 81550 1 1  32 ILE CD1  C  -1.887   5.706   8.081 1.00 . A A . 1539 ILE CD1  1 1 
       35 81551 1 1  32 ILE CG1  C  -3.144   6.493   7.774 1.00 . A A . 1539 ILE CG1  1 1 
       35 81552 1 1  32 ILE CG2  C  -2.695   7.038   5.368 1.00 . A A . 1539 ILE CG2  1 1 
       35 81553 1 1  32 ILE H    H  -2.801   9.003   8.964 1.00 . A A . 1539 ILE H    1 1 
       35 81554 1 1  32 ILE HA   H  -0.861   7.966   7.093 1.00 . A A . 1539 ILE HA   1 1 
       35 81555 1 1  32 ILE HB   H  -3.844   8.210   6.705 1.00 . A A . 1539 ILE HB   1 1 
       35 81556 1 1  32 ILE HD11 H  -2.107   4.954   8.824 1.00 . A A . 1539 ILE HD11 1 1 
       35 81557 1 1  32 ILE HD12 H  -1.127   6.375   8.459 1.00 . A A . 1539 ILE HD12 1 1 
       35 81558 1 1  32 ILE HD13 H  -1.532   5.229   7.181 1.00 . A A . 1539 ILE HD13 1 1 
       35 81559 1 1  32 ILE HG12 H  -3.504   6.917   8.700 1.00 . A A . 1539 ILE HG12 1 1 
       35 81560 1 1  32 ILE HG13 H  -3.878   5.802   7.391 1.00 . A A . 1539 ILE HG13 1 1 
       35 81561 1 1  32 ILE HG21 H  -3.519   6.397   5.089 1.00 . A A . 1539 ILE HG21 1 1 
       35 81562 1 1  32 ILE HG22 H  -1.781   6.463   5.376 1.00 . A A . 1539 ILE HG22 1 1 
       35 81563 1 1  32 ILE HG23 H  -2.608   7.842   4.652 1.00 . A A . 1539 ILE HG23 1 1 
       35 81564 1 1  32 ILE N    N  -1.912   8.978   8.551 1.00 . A A . 1539 ILE N    1 1 
       35 81565 1 1  32 ILE O    O  -2.435  10.697   6.374 1.00 . A A . 1539 ILE O    1 1 
       35 81566 1 1  33 ALA C    C  -1.236  10.278   2.891 1.00 . A A . 1540 ALA C    1 1 
       35 81567 1 1  33 ALA CA   C  -0.664  10.675   4.242 1.00 . A A . 1540 ALA CA   1 1 
       35 81568 1 1  33 ALA CB   C   0.805  11.025   4.089 1.00 . A A . 1540 ALA CB   1 1 
       35 81569 1 1  33 ALA H    H  -0.283   8.807   5.155 1.00 . A A . 1540 ALA H    1 1 
       35 81570 1 1  33 ALA HA   H  -1.183  11.551   4.602 1.00 . A A . 1540 ALA HA   1 1 
       35 81571 1 1  33 ALA HB1  H   1.172  11.459   5.008 1.00 . A A . 1540 ALA HB1  1 1 
       35 81572 1 1  33 ALA HB2  H   0.924  11.732   3.280 1.00 . A A . 1540 ALA HB2  1 1 
       35 81573 1 1  33 ALA HB3  H   1.366  10.128   3.865 1.00 . A A . 1540 ALA HB3  1 1 
       35 81574 1 1  33 ALA N    N  -0.832   9.613   5.225 1.00 . A A . 1540 ALA N    1 1 
       35 81575 1 1  33 ALA O    O  -1.493  11.135   2.047 1.00 . A A . 1540 ALA O    1 1 
       35 81576 1 1  34 TYR C    C  -2.615   7.134   1.523 1.00 . A A . 1541 TYR C    1 1 
       35 81577 1 1  34 TYR CA   C  -1.968   8.509   1.411 1.00 . A A . 1541 TYR CA   1 1 
       35 81578 1 1  34 TYR CB   C  -0.853   8.471   0.358 1.00 . A A . 1541 TYR CB   1 1 
       35 81579 1 1  34 TYR CD1  C   0.306   6.354   1.117 1.00 . A A . 1541 TYR CD1  1 1 
       35 81580 1 1  34 TYR CD2  C   1.621   8.323   0.852 1.00 . A A . 1541 TYR CD2  1 1 
       35 81581 1 1  34 TYR CE1  C   1.429   5.648   1.503 1.00 . A A . 1541 TYR CE1  1 1 
       35 81582 1 1  34 TYR CE2  C   2.750   7.623   1.235 1.00 . A A . 1541 TYR CE2  1 1 
       35 81583 1 1  34 TYR CG   C   0.380   7.701   0.786 1.00 . A A . 1541 TYR CG   1 1 
       35 81584 1 1  34 TYR CZ   C   2.648   6.288   1.559 1.00 . A A . 1541 TYR CZ   1 1 
       35 81585 1 1  34 TYR H    H  -1.236   8.334   3.397 1.00 . A A . 1541 TYR H    1 1 
       35 81586 1 1  34 TYR HA   H  -2.718   9.215   1.089 1.00 . A A . 1541 TYR HA   1 1 
       35 81587 1 1  34 TYR HB2  H  -1.235   8.010  -0.540 1.00 . A A . 1541 TYR HB2  1 1 
       35 81588 1 1  34 TYR HB3  H  -0.549   9.483   0.134 1.00 . A A . 1541 TYR HB3  1 1 
       35 81589 1 1  34 TYR HD1  H  -0.650   5.857   1.073 1.00 . A A . 1541 TYR HD1  1 1 
       35 81590 1 1  34 TYR HD2  H   1.698   9.369   0.598 1.00 . A A . 1541 TYR HD2  1 1 
       35 81591 1 1  34 TYR HE1  H   1.349   4.602   1.756 1.00 . A A . 1541 TYR HE1  1 1 
       35 81592 1 1  34 TYR HE2  H   3.705   8.123   1.280 1.00 . A A . 1541 TYR HE2  1 1 
       35 81593 1 1  34 TYR HH   H   4.275   6.111   2.569 1.00 . A A . 1541 TYR HH   1 1 
       35 81594 1 1  34 TYR N    N  -1.439   8.980   2.683 1.00 . A A . 1541 TYR N    1 1 
       35 81595 1 1  34 TYR O    O  -2.353   6.373   2.458 1.00 . A A . 1541 TYR O    1 1 
       35 81596 1 1  34 TYR OH   O   3.770   5.588   1.941 1.00 . A A . 1541 TYR OH   1 1 
       35 81597 1 1  35 ALA C    C  -4.404   5.188  -0.981 1.00 . A A . 1542 ALA C    1 1 
       35 81598 1 1  35 ALA CA   C  -4.160   5.557   0.475 1.00 . A A . 1542 ALA CA   1 1 
       35 81599 1 1  35 ALA CB   C  -5.474   5.623   1.240 1.00 . A A . 1542 ALA CB   1 1 
       35 81600 1 1  35 ALA H    H  -3.617   7.496  -0.164 1.00 . A A . 1542 ALA H    1 1 
       35 81601 1 1  35 ALA HA   H  -3.533   4.803   0.932 1.00 . A A . 1542 ALA HA   1 1 
       35 81602 1 1  35 ALA HB1  H  -5.958   4.658   1.209 1.00 . A A . 1542 ALA HB1  1 1 
       35 81603 1 1  35 ALA HB2  H  -6.117   6.363   0.789 1.00 . A A . 1542 ALA HB2  1 1 
       35 81604 1 1  35 ALA HB3  H  -5.280   5.894   2.268 1.00 . A A . 1542 ALA HB3  1 1 
       35 81605 1 1  35 ALA N    N  -3.460   6.832   0.544 1.00 . A A . 1542 ALA N    1 1 
       35 81606 1 1  35 ALA O    O  -5.431   5.546  -1.560 1.00 . A A . 1542 ALA O    1 1 
       35 81607 1 1  36 TYR C    C  -3.261   2.618  -3.198 1.00 . A A . 1543 TYR C    1 1 
       35 81608 1 1  36 TYR CA   C  -3.551   4.100  -2.976 1.00 . A A . 1543 TYR CA   1 1 
       35 81609 1 1  36 TYR CB   C  -2.586   4.944  -3.811 1.00 . A A . 1543 TYR CB   1 1 
       35 81610 1 1  36 TYR CD1  C  -0.506   4.042  -2.685 1.00 . A A . 1543 TYR CD1  1 1 
       35 81611 1 1  36 TYR CD2  C  -0.635   6.384  -3.110 1.00 . A A . 1543 TYR CD2  1 1 
       35 81612 1 1  36 TYR CE1  C   0.746   4.209  -2.123 1.00 . A A . 1543 TYR CE1  1 1 
       35 81613 1 1  36 TYR CE2  C   0.616   6.559  -2.549 1.00 . A A . 1543 TYR CE2  1 1 
       35 81614 1 1  36 TYR CG   C  -1.218   5.125  -3.188 1.00 . A A . 1543 TYR CG   1 1 
       35 81615 1 1  36 TYR CZ   C   1.302   5.469  -2.058 1.00 . A A . 1543 TYR CZ   1 1 
       35 81616 1 1  36 TYR H    H  -2.660   4.212  -1.060 1.00 . A A . 1543 TYR H    1 1 
       35 81617 1 1  36 TYR HA   H  -4.559   4.306  -3.301 1.00 . A A . 1543 TYR HA   1 1 
       35 81618 1 1  36 TYR HB2  H  -2.449   4.472  -4.772 1.00 . A A . 1543 TYR HB2  1 1 
       35 81619 1 1  36 TYR HB3  H  -3.015   5.924  -3.957 1.00 . A A . 1543 TYR HB3  1 1 
       35 81620 1 1  36 TYR HD1  H  -0.943   3.056  -2.737 1.00 . A A . 1543 TYR HD1  1 1 
       35 81621 1 1  36 TYR HD2  H  -1.174   7.237  -3.495 1.00 . A A . 1543 TYR HD2  1 1 
       35 81622 1 1  36 TYR HE1  H   1.283   3.354  -1.738 1.00 . A A . 1543 TYR HE1  1 1 
       35 81623 1 1  36 TYR HE2  H   1.052   7.546  -2.499 1.00 . A A . 1543 TYR HE2  1 1 
       35 81624 1 1  36 TYR HH   H   2.542   6.412  -0.931 1.00 . A A . 1543 TYR HH   1 1 
       35 81625 1 1  36 TYR N    N  -3.448   4.481  -1.575 1.00 . A A . 1543 TYR N    1 1 
       35 81626 1 1  36 TYR O    O  -2.793   1.918  -2.300 1.00 . A A . 1543 TYR O    1 1 
       35 81627 1 1  36 TYR OH   O   2.548   5.639  -1.501 1.00 . A A . 1543 TYR OH   1 1 
       35 81628 1 1  37 LYS C    C  -2.078   0.658  -5.672 1.00 . A A . 1544 LYS C    1 1 
       35 81629 1 1  37 LYS CA   C  -3.319   0.767  -4.791 1.00 . A A . 1544 LYS CA   1 1 
       35 81630 1 1  37 LYS CB   C  -4.539   0.212  -5.529 1.00 . A A . 1544 LYS CB   1 1 
       35 81631 1 1  37 LYS CD   C  -5.582  -1.694  -6.788 1.00 . A A . 1544 LYS CD   1 1 
       35 81632 1 1  37 LYS CE   C  -5.392  -3.108  -7.311 1.00 . A A . 1544 LYS CE   1 1 
       35 81633 1 1  37 LYS CG   C  -4.367  -1.220  -6.007 1.00 . A A . 1544 LYS CG   1 1 
       35 81634 1 1  37 LYS H    H  -3.923   2.772  -5.078 1.00 . A A . 1544 LYS H    1 1 
       35 81635 1 1  37 LYS HA   H  -3.158   0.197  -3.889 1.00 . A A . 1544 LYS HA   1 1 
       35 81636 1 1  37 LYS HB2  H  -5.391   0.246  -4.866 1.00 . A A . 1544 LYS HB2  1 1 
       35 81637 1 1  37 LYS HB3  H  -4.739   0.834  -6.389 1.00 . A A . 1544 LYS HB3  1 1 
       35 81638 1 1  37 LYS HD2  H  -6.445  -1.672  -6.140 1.00 . A A . 1544 LYS HD2  1 1 
       35 81639 1 1  37 LYS HD3  H  -5.740  -1.030  -7.625 1.00 . A A . 1544 LYS HD3  1 1 
       35 81640 1 1  37 LYS HE2  H  -4.524  -3.128  -7.953 1.00 . A A . 1544 LYS HE2  1 1 
       35 81641 1 1  37 LYS HE3  H  -5.235  -3.770  -6.472 1.00 . A A . 1544 LYS HE3  1 1 
       35 81642 1 1  37 LYS HG2  H  -3.496  -1.275  -6.644 1.00 . A A . 1544 LYS HG2  1 1 
       35 81643 1 1  37 LYS HG3  H  -4.230  -1.862  -5.149 1.00 . A A . 1544 LYS HG3  1 1 
       35 81644 1 1  37 LYS HZ1  H  -7.423  -3.564  -7.481 1.00 . A A . 1544 LYS HZ1  1 1 
       35 81645 1 1  37 LYS HZ2  H  -6.421  -4.548  -8.421 1.00 . A A . 1544 LYS HZ2  1 1 
       35 81646 1 1  37 LYS HZ3  H  -6.736  -2.958  -8.904 1.00 . A A . 1544 LYS HZ3  1 1 
       35 81647 1 1  37 LYS N    N  -3.547   2.157  -4.414 1.00 . A A . 1544 LYS N    1 1 
       35 81648 1 1  37 LYS NZ   N  -6.576  -3.578  -8.083 1.00 . A A . 1544 LYS NZ   1 1 
       35 81649 1 1  37 LYS O    O  -2.078   1.101  -6.821 1.00 . A A . 1544 LYS O    1 1 
       35 81650 1 1  38 VAL C    C   0.330  -1.449  -6.517 1.00 . A A . 1545 VAL C    1 1 
       35 81651 1 1  38 VAL CA   C   0.232  -0.088  -5.827 1.00 . A A . 1545 VAL CA   1 1 
       35 81652 1 1  38 VAL CB   C   1.413   0.062  -4.854 1.00 . A A . 1545 VAL CB   1 1 
       35 81653 1 1  38 VAL CG1  C   2.651   0.500  -5.593 1.00 . A A . 1545 VAL CG1  1 1 
       35 81654 1 1  38 VAL CG2  C   1.076   1.050  -3.746 1.00 . A A . 1545 VAL CG2  1 1 
       35 81655 1 1  38 VAL H    H  -1.080  -0.246  -4.197 1.00 . A A . 1545 VAL H    1 1 
       35 81656 1 1  38 VAL HA   H   0.298   0.694  -6.571 1.00 . A A . 1545 VAL HA   1 1 
       35 81657 1 1  38 VAL HB   H   1.612  -0.899  -4.406 1.00 . A A . 1545 VAL HB   1 1 
       35 81658 1 1  38 VAL HG11 H   3.448   0.668  -4.887 1.00 . A A . 1545 VAL HG11 1 1 
       35 81659 1 1  38 VAL HG12 H   2.442   1.412  -6.129 1.00 . A A . 1545 VAL HG12 1 1 
       35 81660 1 1  38 VAL HG13 H   2.941  -0.272  -6.289 1.00 . A A . 1545 VAL HG13 1 1 
       35 81661 1 1  38 VAL HG21 H   1.930   1.164  -3.095 1.00 . A A . 1545 VAL HG21 1 1 
       35 81662 1 1  38 VAL HG22 H   0.235   0.681  -3.179 1.00 . A A . 1545 VAL HG22 1 1 
       35 81663 1 1  38 VAL HG23 H   0.826   2.006  -4.181 1.00 . A A . 1545 VAL HG23 1 1 
       35 81664 1 1  38 VAL N    N  -1.022   0.072  -5.117 1.00 . A A . 1545 VAL N    1 1 
       35 81665 1 1  38 VAL O    O  -0.561  -2.289  -6.390 1.00 . A A . 1545 VAL O    1 1 
       35 81666 1 1  39 SER C    C   3.164  -3.100  -8.195 1.00 . A A . 1546 SER C    1 1 
       35 81667 1 1  39 SER CA   C   1.668  -2.899  -7.960 1.00 . A A . 1546 SER CA   1 1 
       35 81668 1 1  39 SER CB   C   0.932  -2.895  -9.298 1.00 . A A . 1546 SER CB   1 1 
       35 81669 1 1  39 SER H    H   2.085  -0.932  -7.320 1.00 . A A . 1546 SER H    1 1 
       35 81670 1 1  39 SER HA   H   1.295  -3.710  -7.353 1.00 . A A . 1546 SER HA   1 1 
       35 81671 1 1  39 SER HB2  H   1.092  -3.838  -9.800 1.00 . A A . 1546 SER HB2  1 1 
       35 81672 1 1  39 SER HB3  H  -0.123  -2.755  -9.122 1.00 . A A . 1546 SER HB3  1 1 
       35 81673 1 1  39 SER HG   H   0.878  -1.057  -9.974 1.00 . A A . 1546 SER HG   1 1 
       35 81674 1 1  39 SER N    N   1.425  -1.650  -7.249 1.00 . A A . 1546 SER N    1 1 
       35 81675 1 1  39 SER O    O   3.752  -2.463  -9.068 1.00 . A A . 1546 SER O    1 1 
       35 81676 1 1  39 SER OG   O   1.396  -1.849 -10.134 1.00 . A A . 1546 SER OG   1 1 
       35 81677 1 1  40 ILE C    C   5.585  -4.555  -8.982 1.00 . A A . 1547 ILE C    1 1 
       35 81678 1 1  40 ILE CA   C   5.202  -4.260  -7.535 1.00 . A A . 1547 ILE CA   1 1 
       35 81679 1 1  40 ILE CB   C   5.628  -5.449  -6.648 1.00 . A A . 1547 ILE CB   1 1 
       35 81680 1 1  40 ILE CD1  C   5.848  -3.922  -4.614 1.00 . A A . 1547 ILE CD1  1 1 
       35 81681 1 1  40 ILE CG1  C   5.250  -5.188  -5.187 1.00 . A A . 1547 ILE CG1  1 1 
       35 81682 1 1  40 ILE CG2  C   7.123  -5.703  -6.777 1.00 . A A . 1547 ILE CG2  1 1 
       35 81683 1 1  40 ILE H    H   3.252  -4.464  -6.733 1.00 . A A . 1547 ILE H    1 1 
       35 81684 1 1  40 ILE HA   H   5.739  -3.384  -7.204 1.00 . A A . 1547 ILE HA   1 1 
       35 81685 1 1  40 ILE HB   H   5.109  -6.329  -6.994 1.00 . A A . 1547 ILE HB   1 1 
       35 81686 1 1  40 ILE HD11 H   5.469  -3.067  -5.156 1.00 . A A . 1547 ILE HD11 1 1 
       35 81687 1 1  40 ILE HD12 H   6.924  -3.958  -4.706 1.00 . A A . 1547 ILE HD12 1 1 
       35 81688 1 1  40 ILE HD13 H   5.579  -3.836  -3.572 1.00 . A A . 1547 ILE HD13 1 1 
       35 81689 1 1  40 ILE HG12 H   4.175  -5.110  -5.110 1.00 . A A . 1547 ILE HG12 1 1 
       35 81690 1 1  40 ILE HG13 H   5.588  -6.017  -4.582 1.00 . A A . 1547 ILE HG13 1 1 
       35 81691 1 1  40 ILE HG21 H   7.403  -6.537  -6.150 1.00 . A A . 1547 ILE HG21 1 1 
       35 81692 1 1  40 ILE HG22 H   7.666  -4.822  -6.467 1.00 . A A . 1547 ILE HG22 1 1 
       35 81693 1 1  40 ILE HG23 H   7.363  -5.929  -7.805 1.00 . A A . 1547 ILE HG23 1 1 
       35 81694 1 1  40 ILE N    N   3.774  -3.985  -7.411 1.00 . A A . 1547 ILE N    1 1 
       35 81695 1 1  40 ILE O    O   4.877  -5.274  -9.688 1.00 . A A . 1547 ILE O    1 1 
       35 81696 1 1  41 THR C    C   8.704  -4.332 -10.825 1.00 . A A . 1548 THR C    1 1 
       35 81697 1 1  41 THR CA   C   7.186  -4.191 -10.779 1.00 . A A . 1548 THR CA   1 1 
       35 81698 1 1  41 THR CB   C   6.761  -3.025 -11.692 1.00 . A A . 1548 THR CB   1 1 
       35 81699 1 1  41 THR CG2  C   7.189  -1.691 -11.101 1.00 . A A . 1548 THR CG2  1 1 
       35 81700 1 1  41 THR H    H   7.231  -3.434  -8.803 1.00 . A A . 1548 THR H    1 1 
       35 81701 1 1  41 THR HA   H   6.739  -5.098 -11.160 1.00 . A A . 1548 THR HA   1 1 
       35 81702 1 1  41 THR HB   H   5.685  -3.033 -11.784 1.00 . A A . 1548 THR HB   1 1 
       35 81703 1 1  41 THR HG1  H   7.070  -4.029 -13.363 1.00 . A A . 1548 THR HG1  1 1 
       35 81704 1 1  41 THR HG21 H   6.736  -1.567 -10.129 1.00 . A A . 1548 THR HG21 1 1 
       35 81705 1 1  41 THR HG22 H   6.869  -0.890 -11.751 1.00 . A A . 1548 THR HG22 1 1 
       35 81706 1 1  41 THR HG23 H   8.264  -1.667 -11.003 1.00 . A A . 1548 THR HG23 1 1 
       35 81707 1 1  41 THR N    N   6.710  -3.994  -9.415 1.00 . A A . 1548 THR N    1 1 
       35 81708 1 1  41 THR O    O   9.265  -4.764 -11.833 1.00 . A A . 1548 THR O    1 1 
       35 81709 1 1  41 THR OG1  O   7.340  -3.185 -12.994 1.00 . A A . 1548 THR OG1  1 1 
       35 81710 1 1  42 SER C    C  11.286  -4.366  -8.240 1.00 . A A . 1549 SER C    1 1 
       35 81711 1 1  42 SER CA   C  10.822  -4.060  -9.659 1.00 . A A . 1549 SER CA   1 1 
       35 81712 1 1  42 SER CB   C  11.466  -2.762 -10.143 1.00 . A A . 1549 SER CB   1 1 
       35 81713 1 1  42 SER H    H   8.869  -3.629  -8.959 1.00 . A A . 1549 SER H    1 1 
       35 81714 1 1  42 SER HA   H  11.133  -4.865 -10.305 1.00 . A A . 1549 SER HA   1 1 
       35 81715 1 1  42 SER HB2  H  11.145  -2.558 -11.152 1.00 . A A . 1549 SER HB2  1 1 
       35 81716 1 1  42 SER HB3  H  11.167  -1.952  -9.497 1.00 . A A . 1549 SER HB3  1 1 
       35 81717 1 1  42 SER HG   H  13.261  -1.992 -10.294 1.00 . A A . 1549 SER HG   1 1 
       35 81718 1 1  42 SER N    N   9.368  -3.967  -9.732 1.00 . A A . 1549 SER N    1 1 
       35 81719 1 1  42 SER O    O  10.649  -3.969  -7.264 1.00 . A A . 1549 SER O    1 1 
       35 81720 1 1  42 SER OG   O  12.880  -2.857 -10.126 1.00 . A A . 1549 SER OG   1 1 
       35 81721 1 1  43 ILE C    C  14.501  -5.461  -6.913 1.00 . A A . 1550 ILE C    1 1 
       35 81722 1 1  43 ILE CA   C  12.976  -5.444  -6.851 1.00 . A A . 1550 ILE CA   1 1 
       35 81723 1 1  43 ILE CB   C  12.477  -6.833  -6.395 1.00 . A A . 1550 ILE CB   1 1 
       35 81724 1 1  43 ILE CD1  C  10.374  -8.211  -5.973 1.00 . A A . 1550 ILE CD1  1 1 
       35 81725 1 1  43 ILE CG1  C  10.949  -6.847  -6.288 1.00 . A A . 1550 ILE CG1  1 1 
       35 81726 1 1  43 ILE CG2  C  13.110  -7.215  -5.065 1.00 . A A . 1550 ILE CG2  1 1 
       35 81727 1 1  43 ILE H    H  12.872  -5.335  -8.962 1.00 . A A . 1550 ILE H    1 1 
       35 81728 1 1  43 ILE HA   H  12.661  -4.712  -6.121 1.00 . A A . 1550 ILE HA   1 1 
       35 81729 1 1  43 ILE HB   H  12.785  -7.559  -7.133 1.00 . A A . 1550 ILE HB   1 1 
       35 81730 1 1  43 ILE HD11 H  10.640  -8.903  -6.757 1.00 . A A . 1550 ILE HD11 1 1 
       35 81731 1 1  43 ILE HD12 H   9.298  -8.141  -5.904 1.00 . A A . 1550 ILE HD12 1 1 
       35 81732 1 1  43 ILE HD13 H  10.773  -8.562  -5.033 1.00 . A A . 1550 ILE HD13 1 1 
       35 81733 1 1  43 ILE HG12 H  10.645  -6.170  -5.503 1.00 . A A . 1550 ILE HG12 1 1 
       35 81734 1 1  43 ILE HG13 H  10.526  -6.517  -7.226 1.00 . A A . 1550 ILE HG13 1 1 
       35 81735 1 1  43 ILE HG21 H  14.184  -7.248  -5.173 1.00 . A A . 1550 ILE HG21 1 1 
       35 81736 1 1  43 ILE HG22 H  12.750  -8.187  -4.760 1.00 . A A . 1550 ILE HG22 1 1 
       35 81737 1 1  43 ILE HG23 H  12.846  -6.482  -4.317 1.00 . A A . 1550 ILE HG23 1 1 
       35 81738 1 1  43 ILE N    N  12.408  -5.069  -8.142 1.00 . A A . 1550 ILE N    1 1 
       35 81739 1 1  43 ILE O    O  15.085  -5.882  -7.912 1.00 . A A . 1550 ILE O    1 1 
       35 81740 1 1  44 THR C    C  17.084  -5.187  -4.348 1.00 . A A . 1551 THR C    1 1 
       35 81741 1 1  44 THR CA   C  16.596  -4.967  -5.776 1.00 . A A . 1551 THR CA   1 1 
       35 81742 1 1  44 THR CB   C  17.152  -3.628  -6.298 1.00 . A A . 1551 THR CB   1 1 
       35 81743 1 1  44 THR CG2  C  18.674  -3.630  -6.287 1.00 . A A . 1551 THR CG2  1 1 
       35 81744 1 1  44 THR H    H  14.619  -4.678  -5.076 1.00 . A A . 1551 THR H    1 1 
       35 81745 1 1  44 THR HA   H  16.977  -5.760  -6.403 1.00 . A A . 1551 THR HA   1 1 
       35 81746 1 1  44 THR HB   H  16.803  -2.834  -5.653 1.00 . A A . 1551 THR HB   1 1 
       35 81747 1 1  44 THR HG1  H  17.379  -3.594  -8.257 1.00 . A A . 1551 THR HG1  1 1 
       35 81748 1 1  44 THR HG21 H  19.027  -3.780  -5.278 1.00 . A A . 1551 THR HG21 1 1 
       35 81749 1 1  44 THR HG22 H  19.038  -2.684  -6.658 1.00 . A A . 1551 THR HG22 1 1 
       35 81750 1 1  44 THR HG23 H  19.037  -4.428  -6.918 1.00 . A A . 1551 THR HG23 1 1 
       35 81751 1 1  44 THR N    N  15.139  -5.002  -5.841 1.00 . A A . 1551 THR N    1 1 
       35 81752 1 1  44 THR O    O  17.105  -4.259  -3.539 1.00 . A A . 1551 THR O    1 1 
       35 81753 1 1  44 THR OG1  O  16.682  -3.388  -7.630 1.00 . A A . 1551 THR OG1  1 1 
       35 81754 1 1  45 VAL C    C  19.486  -6.740  -2.656 1.00 . A A . 1552 VAL C    1 1 
       35 81755 1 1  45 VAL CA   C  17.961  -6.765  -2.713 1.00 . A A . 1552 VAL CA   1 1 
       35 81756 1 1  45 VAL CB   C  17.460  -8.158  -2.278 1.00 . A A . 1552 VAL CB   1 1 
       35 81757 1 1  45 VAL CG1  C  17.858  -9.213  -3.298 1.00 . A A . 1552 VAL CG1  1 1 
       35 81758 1 1  45 VAL CG2  C  17.989  -8.513  -0.896 1.00 . A A . 1552 VAL CG2  1 1 
       35 81759 1 1  45 VAL H    H  17.436  -7.117  -4.733 1.00 . A A . 1552 VAL H    1 1 
       35 81760 1 1  45 VAL HA   H  17.573  -6.034  -2.019 1.00 . A A . 1552 VAL HA   1 1 
       35 81761 1 1  45 VAL HB   H  16.382  -8.128  -2.227 1.00 . A A . 1552 VAL HB   1 1 
       35 81762 1 1  45 VAL HG11 H  17.508 -10.181  -2.970 1.00 . A A . 1552 VAL HG11 1 1 
       35 81763 1 1  45 VAL HG12 H  18.933  -9.233  -3.396 1.00 . A A . 1552 VAL HG12 1 1 
       35 81764 1 1  45 VAL HG13 H  17.414  -8.975  -4.253 1.00 . A A . 1552 VAL HG13 1 1 
       35 81765 1 1  45 VAL HG21 H  17.614  -9.484  -0.606 1.00 . A A . 1552 VAL HG21 1 1 
       35 81766 1 1  45 VAL HG22 H  17.660  -7.772  -0.182 1.00 . A A . 1552 VAL HG22 1 1 
       35 81767 1 1  45 VAL HG23 H  19.068  -8.537  -0.919 1.00 . A A . 1552 VAL HG23 1 1 
       35 81768 1 1  45 VAL N    N  17.475  -6.421  -4.044 1.00 . A A . 1552 VAL N    1 1 
       35 81769 1 1  45 VAL O    O  20.159  -7.161  -3.598 1.00 . A A . 1552 VAL O    1 1 
       35 81770 1 1  46 GLU C    C  21.924  -7.101  -0.249 1.00 . A A . 1553 GLU C    1 1 
       35 81771 1 1  46 GLU CA   C  21.467  -6.162  -1.362 1.00 . A A . 1553 GLU CA   1 1 
       35 81772 1 1  46 GLU CB   C  21.882  -4.725  -1.036 1.00 . A A . 1553 GLU CB   1 1 
       35 81773 1 1  46 GLU CD   C  22.206  -4.041  -3.447 1.00 . A A . 1553 GLU CD   1 1 
       35 81774 1 1  46 GLU CG   C  21.529  -3.727  -2.128 1.00 . A A . 1553 GLU CG   1 1 
       35 81775 1 1  46 GLU H    H  19.432  -5.921  -0.832 1.00 . A A . 1553 GLU H    1 1 
       35 81776 1 1  46 GLU HA   H  21.936  -6.462  -2.286 1.00 . A A . 1553 GLU HA   1 1 
       35 81777 1 1  46 GLU HB2  H  21.388  -4.418  -0.125 1.00 . A A . 1553 GLU HB2  1 1 
       35 81778 1 1  46 GLU HB3  H  22.950  -4.697  -0.884 1.00 . A A . 1553 GLU HB3  1 1 
       35 81779 1 1  46 GLU HG2  H  20.460  -3.738  -2.277 1.00 . A A . 1553 GLU HG2  1 1 
       35 81780 1 1  46 GLU HG3  H  21.837  -2.741  -1.809 1.00 . A A . 1553 GLU HG3  1 1 
       35 81781 1 1  46 GLU N    N  20.023  -6.242  -1.546 1.00 . A A . 1553 GLU N    1 1 
       35 81782 1 1  46 GLU O    O  21.154  -7.936   0.225 1.00 . A A . 1553 GLU O    1 1 
       35 81783 1 1  46 GLU OE1  O  21.613  -4.786  -4.256 1.00 . A A . 1553 GLU OE1  1 1 
       35 81784 1 1  46 GLU OE2  O  23.328  -3.541  -3.673 1.00 . A A . 1553 GLU OE2  1 1 
       35 81785 1 1  47 ASN C    C  23.000  -7.577   2.535 1.00 . A A . 1554 ASN C    1 1 
       35 81786 1 1  47 ASN CA   C  23.740  -7.792   1.219 1.00 . A A . 1554 ASN CA   1 1 
       35 81787 1 1  47 ASN CB   C  25.228  -7.487   1.403 1.00 . A A . 1554 ASN CB   1 1 
       35 81788 1 1  47 ASN CG   C  26.028  -7.731   0.137 1.00 . A A . 1554 ASN CG   1 1 
       35 81789 1 1  47 ASN H    H  23.744  -6.273  -0.257 1.00 . A A . 1554 ASN H    1 1 
       35 81790 1 1  47 ASN HA   H  23.627  -8.823   0.920 1.00 . A A . 1554 ASN HA   1 1 
       35 81791 1 1  47 ASN HB2  H  25.345  -6.452   1.686 1.00 . A A . 1554 ASN HB2  1 1 
       35 81792 1 1  47 ASN HB3  H  25.625  -8.119   2.183 1.00 . A A . 1554 ASN HB3  1 1 
       35 81793 1 1  47 ASN HD21 H  25.724  -5.854  -0.445 1.00 . A A . 1554 ASN HD21 1 1 
       35 81794 1 1  47 ASN HD22 H  26.662  -6.830  -1.518 1.00 . A A . 1554 ASN HD22 1 1 
       35 81795 1 1  47 ASN N    N  23.179  -6.956   0.162 1.00 . A A . 1554 ASN N    1 1 
       35 81796 1 1  47 ASN ND2  N  26.150  -6.701  -0.692 1.00 . A A . 1554 ASN ND2  1 1 
       35 81797 1 1  47 ASN O    O  23.005  -8.444   3.410 1.00 . A A . 1554 ASN O    1 1 
       35 81798 1 1  47 ASN OD1  O  26.529  -8.831  -0.091 1.00 . A A . 1554 ASN OD1  1 1 
       35 81799 1 1  48 VAL C    C  20.299  -5.399   3.540 1.00 . A A . 1555 VAL C    1 1 
       35 81800 1 1  48 VAL CA   C  21.618  -6.089   3.878 1.00 . A A . 1555 VAL CA   1 1 
       35 81801 1 1  48 VAL CB   C  22.451  -5.198   4.830 1.00 . A A . 1555 VAL CB   1 1 
       35 81802 1 1  48 VAL CG1  C  23.222  -4.139   4.055 1.00 . A A . 1555 VAL CG1  1 1 
       35 81803 1 1  48 VAL CG2  C  21.573  -4.567   5.902 1.00 . A A . 1555 VAL CG2  1 1 
       35 81804 1 1  48 VAL H    H  22.400  -5.765   1.939 1.00 . A A . 1555 VAL H    1 1 
       35 81805 1 1  48 VAL HA   H  21.400  -7.016   4.392 1.00 . A A . 1555 VAL HA   1 1 
       35 81806 1 1  48 VAL HB   H  23.169  -5.826   5.323 1.00 . A A . 1555 VAL HB   1 1 
       35 81807 1 1  48 VAL HG11 H  22.529  -3.493   3.538 1.00 . A A . 1555 VAL HG11 1 1 
       35 81808 1 1  48 VAL HG12 H  23.871  -4.618   3.338 1.00 . A A . 1555 VAL HG12 1 1 
       35 81809 1 1  48 VAL HG13 H  23.816  -3.552   4.741 1.00 . A A . 1555 VAL HG13 1 1 
       35 81810 1 1  48 VAL HG21 H  20.816  -3.955   5.433 1.00 . A A . 1555 VAL HG21 1 1 
       35 81811 1 1  48 VAL HG22 H  22.181  -3.954   6.550 1.00 . A A . 1555 VAL HG22 1 1 
       35 81812 1 1  48 VAL HG23 H  21.100  -5.345   6.483 1.00 . A A . 1555 VAL HG23 1 1 
       35 81813 1 1  48 VAL N    N  22.364  -6.417   2.670 1.00 . A A . 1555 VAL N    1 1 
       35 81814 1 1  48 VAL O    O  19.239  -6.025   3.550 1.00 . A A . 1555 VAL O    1 1 
       35 81815 1 1  49 PHE C    C  18.565  -3.840   1.602 1.00 . A A . 1556 PHE C    1 1 
       35 81816 1 1  49 PHE CA   C  19.192  -3.331   2.895 1.00 . A A . 1556 PHE CA   1 1 
       35 81817 1 1  49 PHE CB   C  19.569  -1.859   2.749 1.00 . A A . 1556 PHE CB   1 1 
       35 81818 1 1  49 PHE CD1  C  21.308  -1.231   4.444 1.00 . A A . 1556 PHE CD1  1 1 
       35 81819 1 1  49 PHE CD2  C  19.049  -0.583   4.845 1.00 . A A . 1556 PHE CD2  1 1 
       35 81820 1 1  49 PHE CE1  C  21.693  -0.635   5.631 1.00 . A A . 1556 PHE CE1  1 1 
       35 81821 1 1  49 PHE CE2  C  19.427   0.015   6.033 1.00 . A A . 1556 PHE CE2  1 1 
       35 81822 1 1  49 PHE CG   C  19.984  -1.211   4.039 1.00 . A A . 1556 PHE CG   1 1 
       35 81823 1 1  49 PHE CZ   C  20.752  -0.012   6.426 1.00 . A A . 1556 PHE CZ   1 1 
       35 81824 1 1  49 PHE H    H  21.240  -3.663   3.261 1.00 . A A . 1556 PHE H    1 1 
       35 81825 1 1  49 PHE HA   H  18.476  -3.435   3.697 1.00 . A A . 1556 PHE HA   1 1 
       35 81826 1 1  49 PHE HB2  H  20.392  -1.773   2.055 1.00 . A A . 1556 PHE HB2  1 1 
       35 81827 1 1  49 PHE HB3  H  18.723  -1.320   2.364 1.00 . A A . 1556 PHE HB3  1 1 
       35 81828 1 1  49 PHE HD1  H  22.045  -1.718   3.824 1.00 . A A . 1556 PHE HD1  1 1 
       35 81829 1 1  49 PHE HD2  H  18.014  -0.561   4.539 1.00 . A A . 1556 PHE HD2  1 1 
       35 81830 1 1  49 PHE HE1  H  22.729  -0.658   5.935 1.00 . A A . 1556 PHE HE1  1 1 
       35 81831 1 1  49 PHE HE2  H  18.689   0.502   6.652 1.00 . A A . 1556 PHE HE2  1 1 
       35 81832 1 1  49 PHE HZ   H  21.050   0.454   7.353 1.00 . A A . 1556 PHE HZ   1 1 
       35 81833 1 1  49 PHE N    N  20.370  -4.108   3.241 1.00 . A A . 1556 PHE N    1 1 
       35 81834 1 1  49 PHE O    O  19.269  -4.240   0.674 1.00 . A A . 1556 PHE O    1 1 
       35 81835 1 1  50 VAL C    C  15.550  -3.215  -0.138 1.00 . A A . 1557 VAL C    1 1 
       35 81836 1 1  50 VAL CA   C  16.518  -4.282   0.364 1.00 . A A . 1557 VAL CA   1 1 
       35 81837 1 1  50 VAL CB   C  15.741  -5.584   0.649 1.00 . A A . 1557 VAL CB   1 1 
       35 81838 1 1  50 VAL CG1  C  14.708  -5.364   1.743 1.00 . A A . 1557 VAL CG1  1 1 
       35 81839 1 1  50 VAL CG2  C  15.086  -6.106  -0.621 1.00 . A A . 1557 VAL CG2  1 1 
       35 81840 1 1  50 VAL H    H  16.729  -3.494   2.317 1.00 . A A . 1557 VAL H    1 1 
       35 81841 1 1  50 VAL HA   H  17.245  -4.485  -0.409 1.00 . A A . 1557 VAL HA   1 1 
       35 81842 1 1  50 VAL HB   H  16.443  -6.328   0.995 1.00 . A A . 1557 VAL HB   1 1 
       35 81843 1 1  50 VAL HG11 H  14.011  -4.600   1.432 1.00 . A A . 1557 VAL HG11 1 1 
       35 81844 1 1  50 VAL HG12 H  15.204  -5.051   2.649 1.00 . A A . 1557 VAL HG12 1 1 
       35 81845 1 1  50 VAL HG13 H  14.175  -6.285   1.924 1.00 . A A . 1557 VAL HG13 1 1 
       35 81846 1 1  50 VAL HG21 H  14.396  -5.367  -1.001 1.00 . A A . 1557 VAL HG21 1 1 
       35 81847 1 1  50 VAL HG22 H  14.550  -7.018  -0.400 1.00 . A A . 1557 VAL HG22 1 1 
       35 81848 1 1  50 VAL HG23 H  15.844  -6.305  -1.363 1.00 . A A . 1557 VAL HG23 1 1 
       35 81849 1 1  50 VAL N    N  17.237  -3.823   1.546 1.00 . A A . 1557 VAL N    1 1 
       35 81850 1 1  50 VAL O    O  14.921  -2.512   0.653 1.00 . A A . 1557 VAL O    1 1 
       35 81851 1 1  51 LYS C    C  13.419  -2.791  -2.827 1.00 . A A . 1558 LYS C    1 1 
       35 81852 1 1  51 LYS CA   C  14.552  -2.112  -2.066 1.00 . A A . 1558 LYS CA   1 1 
       35 81853 1 1  51 LYS CB   C  15.337  -1.198  -3.013 1.00 . A A . 1558 LYS CB   1 1 
       35 81854 1 1  51 LYS CD   C  17.614  -1.169  -1.939 1.00 . A A . 1558 LYS CD   1 1 
       35 81855 1 1  51 LYS CE   C  18.663  -0.316  -1.246 1.00 . A A . 1558 LYS CE   1 1 
       35 81856 1 1  51 LYS CG   C  16.392  -0.349  -2.321 1.00 . A A . 1558 LYS CG   1 1 
       35 81857 1 1  51 LYS H    H  15.964  -3.688  -2.035 1.00 . A A . 1558 LYS H    1 1 
       35 81858 1 1  51 LYS HA   H  14.129  -1.513  -1.274 1.00 . A A . 1558 LYS HA   1 1 
       35 81859 1 1  51 LYS HB2  H  15.828  -1.809  -3.756 1.00 . A A . 1558 LYS HB2  1 1 
       35 81860 1 1  51 LYS HB3  H  14.643  -0.535  -3.509 1.00 . A A . 1558 LYS HB3  1 1 
       35 81861 1 1  51 LYS HD2  H  17.309  -1.962  -1.271 1.00 . A A . 1558 LYS HD2  1 1 
       35 81862 1 1  51 LYS HD3  H  18.043  -1.596  -2.834 1.00 . A A . 1558 LYS HD3  1 1 
       35 81863 1 1  51 LYS HE2  H  18.959   0.480  -1.913 1.00 . A A . 1558 LYS HE2  1 1 
       35 81864 1 1  51 LYS HE3  H  18.231   0.107  -0.351 1.00 . A A . 1558 LYS HE3  1 1 
       35 81865 1 1  51 LYS HG2  H  16.698   0.442  -2.990 1.00 . A A . 1558 LYS HG2  1 1 
       35 81866 1 1  51 LYS HG3  H  15.965   0.078  -1.427 1.00 . A A . 1558 LYS HG3  1 1 
       35 81867 1 1  51 LYS HZ1  H  20.304  -1.516  -1.726 1.00 . A A . 1558 LYS HZ1  1 1 
       35 81868 1 1  51 LYS HZ2  H  19.603  -1.882  -0.232 1.00 . A A . 1558 LYS HZ2  1 1 
       35 81869 1 1  51 LYS HZ3  H  20.562  -0.501  -0.398 1.00 . A A . 1558 LYS HZ3  1 1 
       35 81870 1 1  51 LYS N    N  15.439  -3.098  -1.457 1.00 . A A . 1558 LYS N    1 1 
       35 81871 1 1  51 LYS NZ   N  19.867  -1.110  -0.875 1.00 . A A . 1558 LYS NZ   1 1 
       35 81872 1 1  51 LYS O    O  13.578  -3.899  -3.340 1.00 . A A . 1558 LYS O    1 1 
       35 81873 1 1  52 TYR C    C  10.395  -1.549  -4.371 1.00 . A A . 1559 TYR C    1 1 
       35 81874 1 1  52 TYR CA   C  11.113  -2.651  -3.598 1.00 . A A . 1559 TYR CA   1 1 
       35 81875 1 1  52 TYR CB   C  10.142  -3.306  -2.612 1.00 . A A . 1559 TYR CB   1 1 
       35 81876 1 1  52 TYR CD1  C  10.658  -5.776  -2.661 1.00 . A A . 1559 TYR CD1  1 1 
       35 81877 1 1  52 TYR CD2  C  11.199  -4.553  -0.688 1.00 . A A . 1559 TYR CD2  1 1 
       35 81878 1 1  52 TYR CE1  C  11.144  -6.933  -2.081 1.00 . A A . 1559 TYR CE1  1 1 
       35 81879 1 1  52 TYR CE2  C  11.687  -5.706  -0.102 1.00 . A A . 1559 TYR CE2  1 1 
       35 81880 1 1  52 TYR CG   C  10.678  -4.568  -1.975 1.00 . A A . 1559 TYR CG   1 1 
       35 81881 1 1  52 TYR CZ   C  11.656  -6.892  -0.803 1.00 . A A . 1559 TYR CZ   1 1 
       35 81882 1 1  52 TYR H    H  12.210  -1.242  -2.462 1.00 . A A . 1559 TYR H    1 1 
       35 81883 1 1  52 TYR HA   H  11.460  -3.396  -4.297 1.00 . A A . 1559 TYR HA   1 1 
       35 81884 1 1  52 TYR HB2  H   9.917  -2.605  -1.821 1.00 . A A . 1559 TYR HB2  1 1 
       35 81885 1 1  52 TYR HB3  H   9.230  -3.559  -3.132 1.00 . A A . 1559 TYR HB3  1 1 
       35 81886 1 1  52 TYR HD1  H  10.257  -5.805  -3.663 1.00 . A A . 1559 TYR HD1  1 1 
       35 81887 1 1  52 TYR HD2  H  11.221  -3.621  -0.142 1.00 . A A . 1559 TYR HD2  1 1 
       35 81888 1 1  52 TYR HE1  H  11.120  -7.863  -2.632 1.00 . A A . 1559 TYR HE1  1 1 
       35 81889 1 1  52 TYR HE2  H  12.088  -5.673   0.900 1.00 . A A . 1559 TYR HE2  1 1 
       35 81890 1 1  52 TYR HH   H  11.815  -8.108   0.678 1.00 . A A . 1559 TYR HH   1 1 
       35 81891 1 1  52 TYR N    N  12.275  -2.119  -2.895 1.00 . A A . 1559 TYR N    1 1 
       35 81892 1 1  52 TYR O    O   9.650  -0.758  -3.793 1.00 . A A . 1559 TYR O    1 1 
       35 81893 1 1  52 TYR OH   O  12.140  -8.042  -0.223 1.00 . A A . 1559 TYR OH   1 1 
       35 81894 1 1  53 LYS C    C   8.673  -1.014  -7.079 1.00 . A A . 1560 LYS C    1 1 
       35 81895 1 1  53 LYS CA   C   9.996  -0.496  -6.528 1.00 . A A . 1560 LYS CA   1 1 
       35 81896 1 1  53 LYS CB   C  10.927  -0.108  -7.677 1.00 . A A . 1560 LYS CB   1 1 
       35 81897 1 1  53 LYS CD   C  13.085   0.967  -8.386 1.00 . A A . 1560 LYS CD   1 1 
       35 81898 1 1  53 LYS CE   C  14.425   1.519  -7.928 1.00 . A A . 1560 LYS CE   1 1 
       35 81899 1 1  53 LYS CG   C  12.255   0.469  -7.214 1.00 . A A . 1560 LYS CG   1 1 
       35 81900 1 1  53 LYS H    H  11.230  -2.159  -6.084 1.00 . A A . 1560 LYS H    1 1 
       35 81901 1 1  53 LYS HA   H   9.803   0.376  -5.921 1.00 . A A . 1560 LYS HA   1 1 
       35 81902 1 1  53 LYS HB2  H  11.129  -0.985  -8.273 1.00 . A A . 1560 LYS HB2  1 1 
       35 81903 1 1  53 LYS HB3  H  10.434   0.630  -8.293 1.00 . A A . 1560 LYS HB3  1 1 
       35 81904 1 1  53 LYS HD2  H  13.259   0.146  -9.067 1.00 . A A . 1560 LYS HD2  1 1 
       35 81905 1 1  53 LYS HD3  H  12.539   1.749  -8.893 1.00 . A A . 1560 LYS HD3  1 1 
       35 81906 1 1  53 LYS HE2  H  14.249   2.338  -7.246 1.00 . A A . 1560 LYS HE2  1 1 
       35 81907 1 1  53 LYS HE3  H  14.967   0.737  -7.416 1.00 . A A . 1560 LYS HE3  1 1 
       35 81908 1 1  53 LYS HG2  H  12.064   1.294  -6.544 1.00 . A A . 1560 LYS HG2  1 1 
       35 81909 1 1  53 LYS HG3  H  12.809  -0.300  -6.694 1.00 . A A . 1560 LYS HG3  1 1 
       35 81910 1 1  53 LYS HZ1  H  15.431   1.231  -9.735 1.00 . A A . 1560 LYS HZ1  1 1 
       35 81911 1 1  53 LYS HZ2  H  16.152   2.382  -8.726 1.00 . A A . 1560 LYS HZ2  1 1 
       35 81912 1 1  53 LYS HZ3  H  14.739   2.767  -9.573 1.00 . A A . 1560 LYS HZ3  1 1 
       35 81913 1 1  53 LYS N    N  10.625  -1.502  -5.679 1.00 . A A . 1560 LYS N    1 1 
       35 81914 1 1  53 LYS NZ   N  15.245   2.009  -9.071 1.00 . A A . 1560 LYS NZ   1 1 
       35 81915 1 1  53 LYS O    O   8.565  -2.180  -7.460 1.00 . A A . 1560 LYS O    1 1 
       35 81916 1 1  54 ALA C    C   5.691   0.608  -8.386 1.00 . A A . 1561 ALA C    1 1 
       35 81917 1 1  54 ALA CA   C   6.355  -0.531  -7.620 1.00 . A A . 1561 ALA CA   1 1 
       35 81918 1 1  54 ALA CB   C   5.469  -0.982  -6.467 1.00 . A A . 1561 ALA CB   1 1 
       35 81919 1 1  54 ALA H    H   7.814   0.774  -6.808 1.00 . A A . 1561 ALA H    1 1 
       35 81920 1 1  54 ALA HA   H   6.487  -1.369  -8.287 1.00 . A A . 1561 ALA HA   1 1 
       35 81921 1 1  54 ALA HB1  H   5.366  -0.176  -5.755 1.00 . A A . 1561 ALA HB1  1 1 
       35 81922 1 1  54 ALA HB2  H   5.917  -1.836  -5.982 1.00 . A A . 1561 ALA HB2  1 1 
       35 81923 1 1  54 ALA HB3  H   4.495  -1.253  -6.845 1.00 . A A . 1561 ALA HB3  1 1 
       35 81924 1 1  54 ALA N    N   7.669  -0.145  -7.120 1.00 . A A . 1561 ALA N    1 1 
       35 81925 1 1  54 ALA O    O   6.215   1.720  -8.450 1.00 . A A . 1561 ALA O    1 1 
       35 81926 1 1  55 THR C    C   2.411   1.543  -9.103 1.00 . A A . 1562 THR C    1 1 
       35 81927 1 1  55 THR CA   C   3.778   1.300  -9.731 1.00 . A A . 1562 THR CA   1 1 
       35 81928 1 1  55 THR CB   C   3.591   0.851 -11.195 1.00 . A A . 1562 THR CB   1 1 
       35 81929 1 1  55 THR CG2  C   2.530   1.689 -11.897 1.00 . A A . 1562 THR CG2  1 1 
       35 81930 1 1  55 THR H    H   4.168  -0.590  -8.872 1.00 . A A . 1562 THR H    1 1 
       35 81931 1 1  55 THR HA   H   4.337   2.226  -9.728 1.00 . A A . 1562 THR HA   1 1 
       35 81932 1 1  55 THR HB   H   3.272  -0.182 -11.198 1.00 . A A . 1562 THR HB   1 1 
       35 81933 1 1  55 THR HG1  H   5.144   0.073 -12.131 1.00 . A A . 1562 THR HG1  1 1 
       35 81934 1 1  55 THR HG21 H   2.519   1.446 -12.949 1.00 . A A . 1562 THR HG21 1 1 
       35 81935 1 1  55 THR HG22 H   2.754   2.738 -11.770 1.00 . A A . 1562 THR HG22 1 1 
       35 81936 1 1  55 THR HG23 H   1.561   1.473 -11.470 1.00 . A A . 1562 THR HG23 1 1 
       35 81937 1 1  55 THR N    N   4.531   0.315  -8.966 1.00 . A A . 1562 THR N    1 1 
       35 81938 1 1  55 THR O    O   1.711   0.600  -8.733 1.00 . A A . 1562 THR O    1 1 
       35 81939 1 1  55 THR OG1  O   4.833   0.952 -11.902 1.00 . A A . 1562 THR OG1  1 1 
       35 81940 1 1  56 LEU C    C  -0.386   2.921  -9.375 1.00 . A A . 1563 LEU C    1 1 
       35 81941 1 1  56 LEU CA   C   0.754   3.175  -8.403 1.00 . A A . 1563 LEU CA   1 1 
       35 81942 1 1  56 LEU CB   C   0.760   4.644  -7.985 1.00 . A A . 1563 LEU CB   1 1 
       35 81943 1 1  56 LEU CD1  C   1.511   6.425  -6.396 1.00 . A A . 1563 LEU CD1  1 1 
       35 81944 1 1  56 LEU CD2  C   1.195   4.075  -5.595 1.00 . A A . 1563 LEU CD2  1 1 
       35 81945 1 1  56 LEU CG   C   1.617   4.953  -6.761 1.00 . A A . 1563 LEU CG   1 1 
       35 81946 1 1  56 LEU H    H   2.636   3.517  -9.304 1.00 . A A . 1563 LEU H    1 1 
       35 81947 1 1  56 LEU HA   H   0.605   2.563  -7.526 1.00 . A A . 1563 LEU HA   1 1 
       35 81948 1 1  56 LEU HB2  H   1.125   5.232  -8.814 1.00 . A A . 1563 LEU HB2  1 1 
       35 81949 1 1  56 LEU HB3  H  -0.256   4.942  -7.773 1.00 . A A . 1563 LEU HB3  1 1 
       35 81950 1 1  56 LEU HD11 H   0.481   6.669  -6.181 1.00 . A A . 1563 LEU HD11 1 1 
       35 81951 1 1  56 LEU HD12 H   1.858   7.028  -7.223 1.00 . A A . 1563 LEU HD12 1 1 
       35 81952 1 1  56 LEU HD13 H   2.117   6.625  -5.526 1.00 . A A . 1563 LEU HD13 1 1 
       35 81953 1 1  56 LEU HD21 H   1.901   4.184  -4.786 1.00 . A A . 1563 LEU HD21 1 1 
       35 81954 1 1  56 LEU HD22 H   1.166   3.043  -5.917 1.00 . A A . 1563 LEU HD22 1 1 
       35 81955 1 1  56 LEU HD23 H   0.212   4.373  -5.260 1.00 . A A . 1563 LEU HD23 1 1 
       35 81956 1 1  56 LEU HG   H   2.651   4.737  -6.987 1.00 . A A . 1563 LEU HG   1 1 
       35 81957 1 1  56 LEU N    N   2.036   2.811  -8.988 1.00 . A A . 1563 LEU N    1 1 
       35 81958 1 1  56 LEU O    O  -0.681   3.754 -10.228 1.00 . A A . 1563 LEU O    1 1 
       35 81959 1 1  57 LEU C    C  -3.228   2.486 -10.044 1.00 . A A . 1564 LEU C    1 1 
       35 81960 1 1  57 LEU CA   C  -2.138   1.426 -10.121 1.00 . A A . 1564 LEU CA   1 1 
       35 81961 1 1  57 LEU CB   C  -2.717   0.057  -9.760 1.00 . A A . 1564 LEU CB   1 1 
       35 81962 1 1  57 LEU CD1  C  -2.493  -2.436  -9.664 1.00 . A A . 1564 LEU CD1  1 1 
       35 81963 1 1  57 LEU CD2  C  -1.348  -1.153 -11.481 1.00 . A A . 1564 LEU CD2  1 1 
       35 81964 1 1  57 LEU CG   C  -1.795  -1.134 -10.026 1.00 . A A . 1564 LEU CG   1 1 
       35 81965 1 1  57 LEU H    H  -0.755   1.138  -8.544 1.00 . A A . 1564 LEU H    1 1 
       35 81966 1 1  57 LEU HA   H  -1.755   1.395 -11.125 1.00 . A A . 1564 LEU HA   1 1 
       35 81967 1 1  57 LEU HB2  H  -2.968   0.061  -8.710 1.00 . A A . 1564 LEU HB2  1 1 
       35 81968 1 1  57 LEU HB3  H  -3.625  -0.086 -10.328 1.00 . A A . 1564 LEU HB3  1 1 
       35 81969 1 1  57 LEU HD11 H  -3.385  -2.545 -10.263 1.00 . A A . 1564 LEU HD11 1 1 
       35 81970 1 1  57 LEU HD12 H  -2.761  -2.422  -8.618 1.00 . A A . 1564 LEU HD12 1 1 
       35 81971 1 1  57 LEU HD13 H  -1.828  -3.267  -9.855 1.00 . A A . 1564 LEU HD13 1 1 
       35 81972 1 1  57 LEU HD21 H  -0.783  -0.258 -11.696 1.00 . A A . 1564 LEU HD21 1 1 
       35 81973 1 1  57 LEU HD22 H  -2.215  -1.194 -12.124 1.00 . A A . 1564 LEU HD22 1 1 
       35 81974 1 1  57 LEU HD23 H  -0.729  -2.021 -11.657 1.00 . A A . 1564 LEU HD23 1 1 
       35 81975 1 1  57 LEU HG   H  -0.914  -1.044  -9.408 1.00 . A A . 1564 LEU HG   1 1 
       35 81976 1 1  57 LEU N    N  -1.030   1.768  -9.243 1.00 . A A . 1564 LEU N    1 1 
       35 81977 1 1  57 LEU O    O  -3.933   2.740 -11.021 1.00 . A A . 1564 LEU O    1 1 
       35 81978 1 1  58 ASP C    C  -4.132   4.831  -7.322 1.00 . A A . 1565 ASP C    1 1 
       35 81979 1 1  58 ASP CA   C  -4.360   4.136  -8.661 1.00 . A A . 1565 ASP CA   1 1 
       35 81980 1 1  58 ASP CB   C  -5.758   3.520  -8.700 1.00 . A A . 1565 ASP CB   1 1 
       35 81981 1 1  58 ASP CG   C  -6.858   4.556  -8.575 1.00 . A A . 1565 ASP CG   1 1 
       35 81982 1 1  58 ASP H    H  -2.765   2.848  -8.134 1.00 . A A . 1565 ASP H    1 1 
       35 81983 1 1  58 ASP HA   H  -4.266   4.861  -9.458 1.00 . A A . 1565 ASP HA   1 1 
       35 81984 1 1  58 ASP HB2  H  -5.885   2.996  -9.635 1.00 . A A . 1565 ASP HB2  1 1 
       35 81985 1 1  58 ASP HB3  H  -5.853   2.818  -7.884 1.00 . A A . 1565 ASP HB3  1 1 
       35 81986 1 1  58 ASP N    N  -3.357   3.101  -8.874 1.00 . A A . 1565 ASP N    1 1 
       35 81987 1 1  58 ASP O    O  -3.348   4.359  -6.503 1.00 . A A . 1565 ASP O    1 1 
       35 81988 1 1  58 ASP OD1  O  -7.253   5.130  -9.611 1.00 . A A . 1565 ASP OD1  1 1 
       35 81989 1 1  58 ASP OD2  O  -7.323   4.795  -7.441 1.00 . A A . 1565 ASP OD2  1 1 
       35 81990 1 1  59 ILE C    C  -6.031   7.225  -5.370 1.00 . A A . 1566 ILE C    1 1 
       35 81991 1 1  59 ILE CA   C  -4.685   6.700  -5.858 1.00 . A A . 1566 ILE CA   1 1 
       35 81992 1 1  59 ILE CB   C  -3.713   7.888  -6.009 1.00 . A A . 1566 ILE CB   1 1 
       35 81993 1 1  59 ILE CD1  C  -1.265   8.489  -6.381 1.00 . A A . 1566 ILE CD1  1 1 
       35 81994 1 1  59 ILE CG1  C  -2.297   7.385  -6.298 1.00 . A A . 1566 ILE CG1  1 1 
       35 81995 1 1  59 ILE CG2  C  -3.730   8.754  -4.754 1.00 . A A . 1566 ILE CG2  1 1 
       35 81996 1 1  59 ILE H    H  -5.429   6.282  -7.797 1.00 . A A . 1566 ILE H    1 1 
       35 81997 1 1  59 ILE HA   H  -4.280   6.031  -5.111 1.00 . A A . 1566 ILE HA   1 1 
       35 81998 1 1  59 ILE HB   H  -4.048   8.495  -6.837 1.00 . A A . 1566 ILE HB   1 1 
       35 81999 1 1  59 ILE HD11 H  -1.224   9.015  -5.440 1.00 . A A . 1566 ILE HD11 1 1 
       35 82000 1 1  59 ILE HD12 H  -1.539   9.178  -7.167 1.00 . A A . 1566 ILE HD12 1 1 
       35 82001 1 1  59 ILE HD13 H  -0.297   8.061  -6.597 1.00 . A A . 1566 ILE HD13 1 1 
       35 82002 1 1  59 ILE HG12 H  -1.995   6.708  -5.512 1.00 . A A . 1566 ILE HG12 1 1 
       35 82003 1 1  59 ILE HG13 H  -2.295   6.859  -7.241 1.00 . A A . 1566 ILE HG13 1 1 
       35 82004 1 1  59 ILE HG21 H  -3.060   9.591  -4.882 1.00 . A A . 1566 ILE HG21 1 1 
       35 82005 1 1  59 ILE HG22 H  -3.412   8.164  -3.906 1.00 . A A . 1566 ILE HG22 1 1 
       35 82006 1 1  59 ILE HG23 H  -4.733   9.118  -4.581 1.00 . A A . 1566 ILE HG23 1 1 
       35 82007 1 1  59 ILE N    N  -4.819   5.952  -7.105 1.00 . A A . 1566 ILE N    1 1 
       35 82008 1 1  59 ILE O    O  -6.698   7.992  -6.065 1.00 . A A . 1566 ILE O    1 1 
       35 82009 1 1  60 TYR C    C  -7.427   8.412  -2.626 1.00 . A A . 1567 TYR C    1 1 
       35 82010 1 1  60 TYR CA   C  -7.682   7.251  -3.578 1.00 . A A . 1567 TYR CA   1 1 
       35 82011 1 1  60 TYR CB   C  -8.364   6.098  -2.840 1.00 . A A . 1567 TYR CB   1 1 
       35 82012 1 1  60 TYR CD1  C  -9.927   4.997  -4.487 1.00 . A A . 1567 TYR CD1  1 1 
       35 82013 1 1  60 TYR CD2  C  -7.951   3.823  -3.854 1.00 . A A . 1567 TYR CD2  1 1 
       35 82014 1 1  60 TYR CE1  C -10.288   3.952  -5.315 1.00 . A A . 1567 TYR CE1  1 1 
       35 82015 1 1  60 TYR CE2  C  -8.305   2.774  -4.681 1.00 . A A . 1567 TYR CE2  1 1 
       35 82016 1 1  60 TYR CG   C  -8.755   4.951  -3.743 1.00 . A A . 1567 TYR CG   1 1 
       35 82017 1 1  60 TYR CZ   C  -9.474   2.844  -5.409 1.00 . A A . 1567 TYR CZ   1 1 
       35 82018 1 1  60 TYR H    H  -5.854   6.186  -3.668 1.00 . A A . 1567 TYR H    1 1 
       35 82019 1 1  60 TYR HA   H  -8.324   7.589  -4.378 1.00 . A A . 1567 TYR HA   1 1 
       35 82020 1 1  60 TYR HB2  H  -7.693   5.714  -2.086 1.00 . A A . 1567 TYR HB2  1 1 
       35 82021 1 1  60 TYR HB3  H  -9.260   6.465  -2.363 1.00 . A A . 1567 TYR HB3  1 1 
       35 82022 1 1  60 TYR HD1  H -10.562   5.866  -4.411 1.00 . A A . 1567 TYR HD1  1 1 
       35 82023 1 1  60 TYR HD2  H  -7.037   3.771  -3.282 1.00 . A A . 1567 TYR HD2  1 1 
       35 82024 1 1  60 TYR HE1  H -11.203   4.008  -5.885 1.00 . A A . 1567 TYR HE1  1 1 
       35 82025 1 1  60 TYR HE2  H  -7.667   1.905  -4.755 1.00 . A A . 1567 TYR HE2  1 1 
       35 82026 1 1  60 TYR HH   H -10.127   2.147  -7.079 1.00 . A A . 1567 TYR HH   1 1 
       35 82027 1 1  60 TYR N    N  -6.424   6.807  -4.169 1.00 . A A . 1567 TYR N    1 1 
       35 82028 1 1  60 TYR O    O  -8.260   9.305  -2.473 1.00 . A A . 1567 TYR O    1 1 
       35 82029 1 1  60 TYR OH   O  -9.830   1.801  -6.234 1.00 . A A . 1567 TYR OH   1 1 
       35 82030 1 1  61 LYS C    C  -4.516  10.011  -1.485 1.00 . A A . 1568 LYS C    1 1 
       35 82031 1 1  61 LYS CA   C  -5.860   9.433  -1.059 1.00 . A A . 1568 LYS CA   1 1 
       35 82032 1 1  61 LYS CB   C  -5.770   8.882   0.367 1.00 . A A . 1568 LYS CB   1 1 
       35 82033 1 1  61 LYS CD   C  -6.182  11.045   1.585 1.00 . A A . 1568 LYS CD   1 1 
       35 82034 1 1  61 LYS CE   C  -5.608  12.071   2.550 1.00 . A A . 1568 LYS CE   1 1 
       35 82035 1 1  61 LYS CG   C  -5.225   9.882   1.376 1.00 . A A . 1568 LYS CG   1 1 
       35 82036 1 1  61 LYS H    H  -5.651   7.634  -2.148 1.00 . A A . 1568 LYS H    1 1 
       35 82037 1 1  61 LYS HA   H  -6.605  10.213  -1.094 1.00 . A A . 1568 LYS HA   1 1 
       35 82038 1 1  61 LYS HB2  H  -6.757   8.583   0.686 1.00 . A A . 1568 LYS HB2  1 1 
       35 82039 1 1  61 LYS HB3  H  -5.124   8.017   0.366 1.00 . A A . 1568 LYS HB3  1 1 
       35 82040 1 1  61 LYS HD2  H  -6.366  11.523   0.634 1.00 . A A . 1568 LYS HD2  1 1 
       35 82041 1 1  61 LYS HD3  H  -7.109  10.667   1.986 1.00 . A A . 1568 LYS HD3  1 1 
       35 82042 1 1  61 LYS HE2  H  -5.417  11.587   3.496 1.00 . A A . 1568 LYS HE2  1 1 
       35 82043 1 1  61 LYS HE3  H  -4.681  12.448   2.145 1.00 . A A . 1568 LYS HE3  1 1 
       35 82044 1 1  61 LYS HG2  H  -5.076   9.379   2.320 1.00 . A A . 1568 LYS HG2  1 1 
       35 82045 1 1  61 LYS HG3  H  -4.282  10.265   1.015 1.00 . A A . 1568 LYS HG3  1 1 
       35 82046 1 1  61 LYS HZ1  H  -6.735  13.692   1.867 1.00 . A A . 1568 LYS HZ1  1 1 
       35 82047 1 1  61 LYS HZ2  H  -6.123  13.895   3.430 1.00 . A A . 1568 LYS HZ2  1 1 
       35 82048 1 1  61 LYS HZ3  H  -7.439  12.866   3.165 1.00 . A A . 1568 LYS HZ3  1 1 
       35 82049 1 1  61 LYS N    N  -6.262   8.384  -1.988 1.00 . A A . 1568 LYS N    1 1 
       35 82050 1 1  61 LYS NZ   N  -6.542  13.210   2.768 1.00 . A A . 1568 LYS NZ   1 1 
       35 82051 1 1  61 LYS O    O  -3.478   9.366  -1.338 1.00 . A A . 1568 LYS O    1 1 
       35 82052 1 1  62 THR C    C  -2.208  11.807  -1.470 1.00 . A A . 1569 THR C    1 1 
       35 82053 1 1  62 THR CA   C  -3.337  11.893  -2.490 1.00 . A A . 1569 THR CA   1 1 
       35 82054 1 1  62 THR CB   C  -3.604  13.374  -2.820 1.00 . A A . 1569 THR CB   1 1 
       35 82055 1 1  62 THR CG2  C  -2.353  14.037  -3.375 1.00 . A A . 1569 THR CG2  1 1 
       35 82056 1 1  62 THR H    H  -5.408  11.690  -2.102 1.00 . A A . 1569 THR H    1 1 
       35 82057 1 1  62 THR HA   H  -3.022  11.398  -3.396 1.00 . A A . 1569 THR HA   1 1 
       35 82058 1 1  62 THR HB   H  -3.891  13.884  -1.912 1.00 . A A . 1569 THR HB   1 1 
       35 82059 1 1  62 THR HG1  H  -4.300  13.520  -4.661 1.00 . A A . 1569 THR HG1  1 1 
       35 82060 1 1  62 THR HG21 H  -2.580  15.053  -3.661 1.00 . A A . 1569 THR HG21 1 1 
       35 82061 1 1  62 THR HG22 H  -2.009  13.487  -4.239 1.00 . A A . 1569 THR HG22 1 1 
       35 82062 1 1  62 THR HG23 H  -1.581  14.039  -2.618 1.00 . A A . 1569 THR HG23 1 1 
       35 82063 1 1  62 THR N    N  -4.547  11.227  -2.020 1.00 . A A . 1569 THR N    1 1 
       35 82064 1 1  62 THR O    O  -2.426  11.944  -0.267 1.00 . A A . 1569 THR O    1 1 
       35 82065 1 1  62 THR OG1  O  -4.668  13.480  -3.774 1.00 . A A . 1569 THR OG1  1 1 
       35 82066 1 1  63 GLY C    C   0.859  12.809  -0.916 1.00 . A A . 1570 GLY C    1 1 
       35 82067 1 1  63 GLY CA   C   0.166  11.476  -1.113 1.00 . A A . 1570 GLY CA   1 1 
       35 82068 1 1  63 GLY H    H  -0.895  11.481  -2.941 1.00 . A A . 1570 GLY H    1 1 
       35 82069 1 1  63 GLY HA2  H  -0.136  11.093  -0.148 1.00 . A A . 1570 GLY HA2  1 1 
       35 82070 1 1  63 GLY HA3  H   0.866  10.784  -1.565 1.00 . A A . 1570 GLY HA3  1 1 
       35 82071 1 1  63 GLY N    N  -0.998  11.579  -1.971 1.00 . A A . 1570 GLY N    1 1 
       35 82072 1 1  63 GLY O    O   1.179  13.497  -1.885 1.00 . A A . 1570 GLY O    1 1 
       35 82073 1 1  64 GLU C    C   3.142  14.482   0.036 1.00 . A A . 1571 GLU C    1 1 
       35 82074 1 1  64 GLU CA   C   1.750  14.436   0.657 1.00 . A A . 1571 GLU CA   1 1 
       35 82075 1 1  64 GLU CB   C   1.842  14.623   2.173 1.00 . A A . 1571 GLU CB   1 1 
       35 82076 1 1  64 GLU CD   C   0.590  14.943   4.343 1.00 . A A . 1571 GLU CD   1 1 
       35 82077 1 1  64 GLU CG   C   0.488  14.630   2.864 1.00 . A A . 1571 GLU CG   1 1 
       35 82078 1 1  64 GLU H    H   0.806  12.587   1.071 1.00 . A A . 1571 GLU H    1 1 
       35 82079 1 1  64 GLU HA   H   1.157  15.236   0.240 1.00 . A A . 1571 GLU HA   1 1 
       35 82080 1 1  64 GLU HB2  H   2.430  13.818   2.589 1.00 . A A . 1571 GLU HB2  1 1 
       35 82081 1 1  64 GLU HB3  H   2.335  15.561   2.380 1.00 . A A . 1571 GLU HB3  1 1 
       35 82082 1 1  64 GLU HG2  H  -0.137  15.377   2.394 1.00 . A A . 1571 GLU HG2  1 1 
       35 82083 1 1  64 GLU HG3  H   0.034  13.659   2.748 1.00 . A A . 1571 GLU HG3  1 1 
       35 82084 1 1  64 GLU N    N   1.088  13.177   0.341 1.00 . A A . 1571 GLU N    1 1 
       35 82085 1 1  64 GLU O    O   3.678  15.557  -0.234 1.00 . A A . 1571 GLU O    1 1 
       35 82086 1 1  64 GLU OE1  O   0.745  13.995   5.142 1.00 . A A . 1571 GLU OE1  1 1 
       35 82087 1 1  64 GLU OE2  O   0.514  16.136   4.705 1.00 . A A . 1571 GLU OE2  1 1 
       35 82088 1 1  65 ALA C    C   4.937  13.085  -2.304 1.00 . A A . 1572 ALA C    1 1 
       35 82089 1 1  65 ALA CA   C   5.043  13.204  -0.789 1.00 . A A . 1572 ALA CA   1 1 
       35 82090 1 1  65 ALA CB   C   5.794  12.014  -0.213 1.00 . A A . 1572 ALA CB   1 1 
       35 82091 1 1  65 ALA H    H   3.242  12.485   0.055 1.00 . A A . 1572 ALA H    1 1 
       35 82092 1 1  65 ALA HA   H   5.591  14.102  -0.545 1.00 . A A . 1572 ALA HA   1 1 
       35 82093 1 1  65 ALA HB1  H   5.859  12.115   0.861 1.00 . A A . 1572 ALA HB1  1 1 
       35 82094 1 1  65 ALA HB2  H   6.789  11.979  -0.632 1.00 . A A . 1572 ALA HB2  1 1 
       35 82095 1 1  65 ALA HB3  H   5.269  11.103  -0.457 1.00 . A A . 1572 ALA HB3  1 1 
       35 82096 1 1  65 ALA N    N   3.719  13.306  -0.189 1.00 . A A . 1572 ALA N    1 1 
       35 82097 1 1  65 ALA O    O   5.643  12.293  -2.930 1.00 . A A . 1572 ALA O    1 1 
       35 82098 1 1  66 VAL C    C   3.387  12.514  -4.819 1.00 . A A . 1573 VAL C    1 1 
       35 82099 1 1  66 VAL CA   C   3.832  13.889  -4.322 1.00 . A A . 1573 VAL CA   1 1 
       35 82100 1 1  66 VAL CB   C   5.103  14.323  -5.075 1.00 . A A . 1573 VAL CB   1 1 
       35 82101 1 1  66 VAL CG1  C   4.927  14.164  -6.579 1.00 . A A . 1573 VAL CG1  1 1 
       35 82102 1 1  66 VAL CG2  C   5.464  15.758  -4.724 1.00 . A A . 1573 VAL CG2  1 1 
       35 82103 1 1  66 VAL H    H   3.541  14.507  -2.328 1.00 . A A . 1573 VAL H    1 1 
       35 82104 1 1  66 VAL HA   H   3.052  14.605  -4.537 1.00 . A A . 1573 VAL HA   1 1 
       35 82105 1 1  66 VAL HB   H   5.911  13.687  -4.756 1.00 . A A . 1573 VAL HB   1 1 
       35 82106 1 1  66 VAL HG11 H   4.723  13.128  -6.809 1.00 . A A . 1573 VAL HG11 1 1 
       35 82107 1 1  66 VAL HG12 H   5.831  14.472  -7.081 1.00 . A A . 1573 VAL HG12 1 1 
       35 82108 1 1  66 VAL HG13 H   4.103  14.776  -6.913 1.00 . A A . 1573 VAL HG13 1 1 
       35 82109 1 1  66 VAL HG21 H   5.638  15.835  -3.661 1.00 . A A . 1573 VAL HG21 1 1 
       35 82110 1 1  66 VAL HG22 H   4.654  16.414  -5.005 1.00 . A A . 1573 VAL HG22 1 1 
       35 82111 1 1  66 VAL HG23 H   6.359  16.045  -5.256 1.00 . A A . 1573 VAL HG23 1 1 
       35 82112 1 1  66 VAL N    N   4.052  13.888  -2.884 1.00 . A A . 1573 VAL N    1 1 
       35 82113 1 1  66 VAL O    O   4.213  11.650  -5.117 1.00 . A A . 1573 VAL O    1 1 
       35 82114 1 1  67 ALA C    C   0.522  11.310  -6.496 1.00 . A A . 1574 ALA C    1 1 
       35 82115 1 1  67 ALA CA   C   1.507  11.059  -5.363 1.00 . A A . 1574 ALA CA   1 1 
       35 82116 1 1  67 ALA CB   C   0.826  10.316  -4.224 1.00 . A A . 1574 ALA CB   1 1 
       35 82117 1 1  67 ALA H    H   1.469  13.042  -4.625 1.00 . A A . 1574 ALA H    1 1 
       35 82118 1 1  67 ALA HA   H   2.317  10.446  -5.732 1.00 . A A . 1574 ALA HA   1 1 
       35 82119 1 1  67 ALA HB1  H   0.425   9.382  -4.591 1.00 . A A . 1574 ALA HB1  1 1 
       35 82120 1 1  67 ALA HB2  H   0.024  10.920  -3.828 1.00 . A A . 1574 ALA HB2  1 1 
       35 82121 1 1  67 ALA HB3  H   1.545  10.116  -3.444 1.00 . A A . 1574 ALA HB3  1 1 
       35 82122 1 1  67 ALA N    N   2.073  12.319  -4.894 1.00 . A A . 1574 ALA N    1 1 
       35 82123 1 1  67 ALA O    O  -0.424  12.084  -6.349 1.00 . A A . 1574 ALA O    1 1 
       35 82124 1 1  68 GLU C    C  -0.541   9.462  -9.358 1.00 . A A . 1575 GLU C    1 1 
       35 82125 1 1  68 GLU CA   C  -0.120  10.810  -8.788 1.00 . A A . 1575 GLU CA   1 1 
       35 82126 1 1  68 GLU CB   C   0.594  11.627  -9.864 1.00 . A A . 1575 GLU CB   1 1 
       35 82127 1 1  68 GLU CD   C  -0.183  13.934  -9.189 1.00 . A A . 1575 GLU CD   1 1 
       35 82128 1 1  68 GLU CG   C   1.005  13.016  -9.405 1.00 . A A . 1575 GLU CG   1 1 
       35 82129 1 1  68 GLU H    H   1.505  10.030  -7.672 1.00 . A A . 1575 GLU H    1 1 
       35 82130 1 1  68 GLU HA   H  -1.000  11.346  -8.472 1.00 . A A . 1575 GLU HA   1 1 
       35 82131 1 1  68 GLU HB2  H   1.482  11.095 -10.168 1.00 . A A . 1575 GLU HB2  1 1 
       35 82132 1 1  68 GLU HB3  H  -0.062  11.730 -10.715 1.00 . A A . 1575 GLU HB3  1 1 
       35 82133 1 1  68 GLU HG2  H   1.546  12.928  -8.475 1.00 . A A . 1575 GLU HG2  1 1 
       35 82134 1 1  68 GLU HG3  H   1.646  13.454 -10.155 1.00 . A A . 1575 GLU HG3  1 1 
       35 82135 1 1  68 GLU N    N   0.745  10.647  -7.623 1.00 . A A . 1575 GLU N    1 1 
       35 82136 1 1  68 GLU O    O   0.104   8.443  -9.111 1.00 . A A . 1575 GLU O    1 1 
       35 82137 1 1  68 GLU OE1  O  -0.697  14.485 -10.185 1.00 . A A . 1575 GLU OE1  1 1 
       35 82138 1 1  68 GLU OE2  O  -0.598  14.104  -8.023 1.00 . A A . 1575 GLU OE2  1 1 
       35 82139 1 1  69 LYS C    C  -1.077   7.610 -11.626 1.00 . A A . 1576 LYS C    1 1 
       35 82140 1 1  69 LYS CA   C  -2.138   8.244 -10.733 1.00 . A A . 1576 LYS CA   1 1 
       35 82141 1 1  69 LYS CB   C  -3.397   8.544 -11.550 1.00 . A A . 1576 LYS CB   1 1 
       35 82142 1 1  69 LYS CD   C  -5.212   7.679 -13.057 1.00 . A A . 1576 LYS CD   1 1 
       35 82143 1 1  69 LYS CE   C  -5.794   6.459 -13.751 1.00 . A A . 1576 LYS CE   1 1 
       35 82144 1 1  69 LYS CG   C  -3.992   7.319 -12.226 1.00 . A A . 1576 LYS CG   1 1 
       35 82145 1 1  69 LYS H    H  -2.102  10.310 -10.276 1.00 . A A . 1576 LYS H    1 1 
       35 82146 1 1  69 LYS HA   H  -2.387   7.554  -9.942 1.00 . A A . 1576 LYS HA   1 1 
       35 82147 1 1  69 LYS HB2  H  -4.144   8.967 -10.895 1.00 . A A . 1576 LYS HB2  1 1 
       35 82148 1 1  69 LYS HB3  H  -3.151   9.267 -12.315 1.00 . A A . 1576 LYS HB3  1 1 
       35 82149 1 1  69 LYS HD2  H  -5.965   8.104 -12.409 1.00 . A A . 1576 LYS HD2  1 1 
       35 82150 1 1  69 LYS HD3  H  -4.926   8.404 -13.804 1.00 . A A . 1576 LYS HD3  1 1 
       35 82151 1 1  69 LYS HE2  H  -5.036   6.026 -14.387 1.00 . A A . 1576 LYS HE2  1 1 
       35 82152 1 1  69 LYS HE3  H  -6.087   5.739 -13.001 1.00 . A A . 1576 LYS HE3  1 1 
       35 82153 1 1  69 LYS HG2  H  -3.246   6.878 -12.871 1.00 . A A . 1576 LYS HG2  1 1 
       35 82154 1 1  69 LYS HG3  H  -4.282   6.607 -11.467 1.00 . A A . 1576 LYS HG3  1 1 
       35 82155 1 1  69 LYS HZ1  H  -7.355   5.951 -15.043 1.00 . A A . 1576 LYS HZ1  1 1 
       35 82156 1 1  69 LYS HZ2  H  -6.719   7.496 -15.311 1.00 . A A . 1576 LYS HZ2  1 1 
       35 82157 1 1  69 LYS HZ3  H  -7.727   7.214 -13.983 1.00 . A A . 1576 LYS HZ3  1 1 
       35 82158 1 1  69 LYS N    N  -1.629   9.465 -10.121 1.00 . A A . 1576 LYS N    1 1 
       35 82159 1 1  69 LYS NZ   N  -6.981   6.804 -14.580 1.00 . A A . 1576 LYS NZ   1 1 
       35 82160 1 1  69 LYS O    O  -0.597   8.232 -12.573 1.00 . A A . 1576 LYS O    1 1 
       35 82161 1 1  70 ASP C    C   1.632   6.370 -12.038 1.00 . A A . 1577 ASP C    1 1 
       35 82162 1 1  70 ASP CA   C   0.291   5.646 -12.082 1.00 . A A . 1577 ASP CA   1 1 
       35 82163 1 1  70 ASP CB   C  -0.177   5.467 -13.528 1.00 . A A . 1577 ASP CB   1 1 
       35 82164 1 1  70 ASP CG   C   0.744   4.567 -14.329 1.00 . A A . 1577 ASP CG   1 1 
       35 82165 1 1  70 ASP H    H  -1.134   5.929 -10.544 1.00 . A A . 1577 ASP H    1 1 
       35 82166 1 1  70 ASP HA   H   0.413   4.670 -11.633 1.00 . A A . 1577 ASP HA   1 1 
       35 82167 1 1  70 ASP HB2  H  -1.166   5.032 -13.525 1.00 . A A . 1577 ASP HB2  1 1 
       35 82168 1 1  70 ASP HB3  H  -0.215   6.433 -14.010 1.00 . A A . 1577 ASP HB3  1 1 
       35 82169 1 1  70 ASP N    N  -0.715   6.369 -11.313 1.00 . A A . 1577 ASP N    1 1 
       35 82170 1 1  70 ASP O    O   2.102   6.899 -13.045 1.00 . A A . 1577 ASP O    1 1 
       35 82171 1 1  70 ASP OD1  O   0.563   3.333 -14.275 1.00 . A A . 1577 ASP OD1  1 1 
       35 82172 1 1  70 ASP OD2  O   1.647   5.097 -15.011 1.00 . A A . 1577 ASP OD2  1 1 
       35 82173 1 1  71 SER C    C   4.595   6.022 -10.302 1.00 . A A . 1578 SER C    1 1 
       35 82174 1 1  71 SER CA   C   3.525   7.047 -10.660 1.00 . A A . 1578 SER CA   1 1 
       35 82175 1 1  71 SER CB   C   3.427   8.105  -9.559 1.00 . A A . 1578 SER CB   1 1 
       35 82176 1 1  71 SER H    H   1.802   5.964 -10.089 1.00 . A A . 1578 SER H    1 1 
       35 82177 1 1  71 SER HA   H   3.796   7.530 -11.586 1.00 . A A . 1578 SER HA   1 1 
       35 82178 1 1  71 SER HB2  H   3.076   7.642  -8.649 1.00 . A A . 1578 SER HB2  1 1 
       35 82179 1 1  71 SER HB3  H   4.403   8.536  -9.390 1.00 . A A . 1578 SER HB3  1 1 
       35 82180 1 1  71 SER HG   H   2.838   9.973  -9.562 1.00 . A A . 1578 SER HG   1 1 
       35 82181 1 1  71 SER N    N   2.236   6.396 -10.854 1.00 . A A . 1578 SER N    1 1 
       35 82182 1 1  71 SER O    O   4.314   4.828 -10.202 1.00 . A A . 1578 SER O    1 1 
       35 82183 1 1  71 SER OG   O   2.529   9.138  -9.922 1.00 . A A . 1578 SER OG   1 1 
       35 82184 1 1  72 GLU C    C   7.332   5.813  -8.300 1.00 . A A . 1579 GLU C    1 1 
       35 82185 1 1  72 GLU CA   C   6.931   5.614  -9.758 1.00 . A A . 1579 GLU CA   1 1 
       35 82186 1 1  72 GLU CB   C   8.128   5.872 -10.673 1.00 . A A . 1579 GLU CB   1 1 
       35 82187 1 1  72 GLU CD   C  10.504   5.267 -11.287 1.00 . A A . 1579 GLU CD   1 1 
       35 82188 1 1  72 GLU CG   C   9.326   4.985 -10.376 1.00 . A A . 1579 GLU CG   1 1 
       35 82189 1 1  72 GLU H    H   5.986   7.455 -10.208 1.00 . A A . 1579 GLU H    1 1 
       35 82190 1 1  72 GLU HA   H   6.599   4.595  -9.892 1.00 . A A . 1579 GLU HA   1 1 
       35 82191 1 1  72 GLU HB2  H   7.827   5.701 -11.697 1.00 . A A . 1579 GLU HB2  1 1 
       35 82192 1 1  72 GLU HB3  H   8.435   6.902 -10.566 1.00 . A A . 1579 GLU HB3  1 1 
       35 82193 1 1  72 GLU HG2  H   9.633   5.150  -9.353 1.00 . A A . 1579 GLU HG2  1 1 
       35 82194 1 1  72 GLU HG3  H   9.032   3.952 -10.500 1.00 . A A . 1579 GLU HG3  1 1 
       35 82195 1 1  72 GLU N    N   5.822   6.494 -10.110 1.00 . A A . 1579 GLU N    1 1 
       35 82196 1 1  72 GLU O    O   7.964   6.809  -7.950 1.00 . A A . 1579 GLU O    1 1 
       35 82197 1 1  72 GLU OE1  O  10.582   4.643 -12.366 1.00 . A A . 1579 GLU OE1  1 1 
       35 82198 1 1  72 GLU OE2  O  11.348   6.112 -10.922 1.00 . A A . 1579 GLU OE2  1 1 
       35 82199 1 1  73 ILE C    C   8.323   3.890  -5.642 1.00 . A A . 1580 ILE C    1 1 
       35 82200 1 1  73 ILE CA   C   7.274   4.927  -6.034 1.00 . A A . 1580 ILE CA   1 1 
       35 82201 1 1  73 ILE CB   C   6.008   4.735  -5.171 1.00 . A A . 1580 ILE CB   1 1 
       35 82202 1 1  73 ILE CD1  C   5.702   2.206  -5.312 1.00 . A A . 1580 ILE CD1  1 1 
       35 82203 1 1  73 ILE CG1  C   5.165   3.567  -5.692 1.00 . A A . 1580 ILE CG1  1 1 
       35 82204 1 1  73 ILE CG2  C   5.185   6.014  -5.150 1.00 . A A . 1580 ILE CG2  1 1 
       35 82205 1 1  73 ILE H    H   6.459   4.087  -7.796 1.00 . A A . 1580 ILE H    1 1 
       35 82206 1 1  73 ILE HA   H   7.669   5.913  -5.834 1.00 . A A . 1580 ILE HA   1 1 
       35 82207 1 1  73 ILE HB   H   6.320   4.522  -4.159 1.00 . A A . 1580 ILE HB   1 1 
       35 82208 1 1  73 ILE HD11 H   5.774   2.135  -4.237 1.00 . A A . 1580 ILE HD11 1 1 
       35 82209 1 1  73 ILE HD12 H   6.681   2.069  -5.747 1.00 . A A . 1580 ILE HD12 1 1 
       35 82210 1 1  73 ILE HD13 H   5.035   1.440  -5.678 1.00 . A A . 1580 ILE HD13 1 1 
       35 82211 1 1  73 ILE HG12 H   4.164   3.650  -5.294 1.00 . A A . 1580 ILE HG12 1 1 
       35 82212 1 1  73 ILE HG13 H   5.124   3.616  -6.770 1.00 . A A . 1580 ILE HG13 1 1 
       35 82213 1 1  73 ILE HG21 H   5.784   6.822  -4.757 1.00 . A A . 1580 ILE HG21 1 1 
       35 82214 1 1  73 ILE HG22 H   4.316   5.872  -4.523 1.00 . A A . 1580 ILE HG22 1 1 
       35 82215 1 1  73 ILE HG23 H   4.870   6.255  -6.154 1.00 . A A . 1580 ILE HG23 1 1 
       35 82216 1 1  73 ILE N    N   6.958   4.857  -7.455 1.00 . A A . 1580 ILE N    1 1 
       35 82217 1 1  73 ILE O    O   8.470   2.860  -6.303 1.00 . A A . 1580 ILE O    1 1 
       35 82218 1 1  74 THR C    C   9.945   3.012  -2.587 1.00 . A A . 1581 THR C    1 1 
       35 82219 1 1  74 THR CA   C  10.089   3.267  -4.083 1.00 . A A . 1581 THR CA   1 1 
       35 82220 1 1  74 THR CB   C  11.498   3.826  -4.360 1.00 . A A . 1581 THR CB   1 1 
       35 82221 1 1  74 THR CG2  C  12.566   2.810  -3.984 1.00 . A A . 1581 THR CG2  1 1 
       35 82222 1 1  74 THR H    H   8.887   5.009  -4.083 1.00 . A A . 1581 THR H    1 1 
       35 82223 1 1  74 THR HA   H   9.985   2.330  -4.611 1.00 . A A . 1581 THR HA   1 1 
       35 82224 1 1  74 THR HB   H  11.643   4.715  -3.762 1.00 . A A . 1581 THR HB   1 1 
       35 82225 1 1  74 THR HG1  H  12.291   4.853  -5.847 1.00 . A A . 1581 THR HG1  1 1 
       35 82226 1 1  74 THR HG21 H  12.485   2.574  -2.933 1.00 . A A . 1581 THR HG21 1 1 
       35 82227 1 1  74 THR HG22 H  13.544   3.224  -4.185 1.00 . A A . 1581 THR HG22 1 1 
       35 82228 1 1  74 THR HG23 H  12.430   1.911  -4.567 1.00 . A A . 1581 THR HG23 1 1 
       35 82229 1 1  74 THR N    N   9.052   4.173  -4.565 1.00 . A A . 1581 THR N    1 1 
       35 82230 1 1  74 THR O    O  10.007   3.940  -1.779 1.00 . A A . 1581 THR O    1 1 
       35 82231 1 1  74 THR OG1  O  11.628   4.167  -5.746 1.00 . A A . 1581 THR OG1  1 1 
       35 82232 1 1  75 PHE C    C  10.781   0.507  -0.367 1.00 . A A . 1582 PHE C    1 1 
       35 82233 1 1  75 PHE CA   C   9.607   1.368  -0.822 1.00 . A A . 1582 PHE CA   1 1 
       35 82234 1 1  75 PHE CB   C   8.291   0.616  -0.609 1.00 . A A . 1582 PHE CB   1 1 
       35 82235 1 1  75 PHE CD1  C   6.520   1.869  -1.873 1.00 . A A . 1582 PHE CD1  1 1 
       35 82236 1 1  75 PHE CD2  C   6.501   1.973   0.510 1.00 . A A . 1582 PHE CD2  1 1 
       35 82237 1 1  75 PHE CE1  C   5.406   2.686  -1.920 1.00 . A A . 1582 PHE CE1  1 1 
       35 82238 1 1  75 PHE CE2  C   5.387   2.790   0.468 1.00 . A A . 1582 PHE CE2  1 1 
       35 82239 1 1  75 PHE CG   C   7.079   1.503  -0.660 1.00 . A A . 1582 PHE CG   1 1 
       35 82240 1 1  75 PHE CZ   C   4.839   3.147  -0.748 1.00 . A A . 1582 PHE CZ   1 1 
       35 82241 1 1  75 PHE H    H   9.711   1.054  -2.912 1.00 . A A . 1582 PHE H    1 1 
       35 82242 1 1  75 PHE HA   H   9.592   2.273  -0.235 1.00 . A A . 1582 PHE HA   1 1 
       35 82243 1 1  75 PHE HB2  H   8.186  -0.136  -1.377 1.00 . A A . 1582 PHE HB2  1 1 
       35 82244 1 1  75 PHE HB3  H   8.312   0.137   0.359 1.00 . A A . 1582 PHE HB3  1 1 
       35 82245 1 1  75 PHE HD1  H   6.961   1.508  -2.790 1.00 . A A . 1582 PHE HD1  1 1 
       35 82246 1 1  75 PHE HD2  H   6.928   1.694   1.461 1.00 . A A . 1582 PHE HD2  1 1 
       35 82247 1 1  75 PHE HE1  H   4.980   2.963  -2.872 1.00 . A A . 1582 PHE HE1  1 1 
       35 82248 1 1  75 PHE HE2  H   4.946   3.149   1.386 1.00 . A A . 1582 PHE HE2  1 1 
       35 82249 1 1  75 PHE HZ   H   3.969   3.786  -0.783 1.00 . A A . 1582 PHE HZ   1 1 
       35 82250 1 1  75 PHE N    N   9.754   1.748  -2.223 1.00 . A A . 1582 PHE N    1 1 
       35 82251 1 1  75 PHE O    O  10.915  -0.645  -0.779 1.00 . A A . 1582 PHE O    1 1 
       35 82252 1 1  76 ILE C    C  12.558  -0.137   2.416 1.00 . A A . 1583 ILE C    1 1 
       35 82253 1 1  76 ILE CA   C  12.795   0.362   0.994 1.00 . A A . 1583 ILE CA   1 1 
       35 82254 1 1  76 ILE CB   C  14.051   1.254   0.983 1.00 . A A . 1583 ILE CB   1 1 
       35 82255 1 1  76 ILE CD1  C  15.131   3.244   2.152 1.00 . A A . 1583 ILE CD1  1 1 
       35 82256 1 1  76 ILE CG1  C  13.863   2.453   1.917 1.00 . A A . 1583 ILE CG1  1 1 
       35 82257 1 1  76 ILE CG2  C  14.356   1.719  -0.433 1.00 . A A . 1583 ILE CG2  1 1 
       35 82258 1 1  76 ILE H    H  11.468   1.997   0.775 1.00 . A A . 1583 ILE H    1 1 
       35 82259 1 1  76 ILE HA   H  12.975  -0.487   0.351 1.00 . A A . 1583 ILE HA   1 1 
       35 82260 1 1  76 ILE HB   H  14.887   0.665   1.329 1.00 . A A . 1583 ILE HB   1 1 
       35 82261 1 1  76 ILE HD11 H  14.920   4.076   2.808 1.00 . A A . 1583 ILE HD11 1 1 
       35 82262 1 1  76 ILE HD12 H  15.505   3.616   1.209 1.00 . A A . 1583 ILE HD12 1 1 
       35 82263 1 1  76 ILE HD13 H  15.873   2.607   2.608 1.00 . A A . 1583 ILE HD13 1 1 
       35 82264 1 1  76 ILE HG12 H  13.129   3.121   1.489 1.00 . A A . 1583 ILE HG12 1 1 
       35 82265 1 1  76 ILE HG13 H  13.508   2.102   2.874 1.00 . A A . 1583 ILE HG13 1 1 
       35 82266 1 1  76 ILE HG21 H  15.243   2.335  -0.427 1.00 . A A . 1583 ILE HG21 1 1 
       35 82267 1 1  76 ILE HG22 H  13.522   2.293  -0.810 1.00 . A A . 1583 ILE HG22 1 1 
       35 82268 1 1  76 ILE HG23 H  14.518   0.860  -1.067 1.00 . A A . 1583 ILE HG23 1 1 
       35 82269 1 1  76 ILE N    N  11.630   1.076   0.484 1.00 . A A . 1583 ILE N    1 1 
       35 82270 1 1  76 ILE O    O  11.636   0.314   3.098 1.00 . A A . 1583 ILE O    1 1 
       35 82271 1 1  77 LYS C    C  14.550  -2.395   4.573 1.00 . A A . 1584 LYS C    1 1 
       35 82272 1 1  77 LYS CA   C  13.287  -1.623   4.200 1.00 . A A . 1584 LYS CA   1 1 
       35 82273 1 1  77 LYS CB   C  12.070  -2.546   4.297 1.00 . A A . 1584 LYS CB   1 1 
       35 82274 1 1  77 LYS CD   C  11.130  -4.840   3.884 1.00 . A A . 1584 LYS CD   1 1 
       35 82275 1 1  77 LYS CE   C  11.462  -6.240   3.399 1.00 . A A . 1584 LYS CE   1 1 
       35 82276 1 1  77 LYS CG   C  12.248  -3.864   3.561 1.00 . A A . 1584 LYS CG   1 1 
       35 82277 1 1  77 LYS H    H  14.113  -1.384   2.266 1.00 . A A . 1584 LYS H    1 1 
       35 82278 1 1  77 LYS HA   H  13.163  -0.804   4.891 1.00 . A A . 1584 LYS HA   1 1 
       35 82279 1 1  77 LYS HB2  H  11.878  -2.761   5.338 1.00 . A A . 1584 LYS HB2  1 1 
       35 82280 1 1  77 LYS HB3  H  11.214  -2.037   3.879 1.00 . A A . 1584 LYS HB3  1 1 
       35 82281 1 1  77 LYS HD2  H  10.984  -4.864   4.954 1.00 . A A . 1584 LYS HD2  1 1 
       35 82282 1 1  77 LYS HD3  H  10.223  -4.506   3.402 1.00 . A A . 1584 LYS HD3  1 1 
       35 82283 1 1  77 LYS HE2  H  11.617  -6.210   2.330 1.00 . A A . 1584 LYS HE2  1 1 
       35 82284 1 1  77 LYS HE3  H  12.369  -6.569   3.884 1.00 . A A . 1584 LYS HE3  1 1 
       35 82285 1 1  77 LYS HG2  H  12.251  -3.673   2.498 1.00 . A A . 1584 LYS HG2  1 1 
       35 82286 1 1  77 LYS HG3  H  13.190  -4.302   3.853 1.00 . A A . 1584 LYS HG3  1 1 
       35 82287 1 1  77 LYS HZ1  H  10.215  -7.257   4.731 1.00 . A A . 1584 LYS HZ1  1 1 
       35 82288 1 1  77 LYS HZ2  H  10.627  -8.154   3.358 1.00 . A A . 1584 LYS HZ2  1 1 
       35 82289 1 1  77 LYS HZ3  H   9.489  -6.908   3.243 1.00 . A A . 1584 LYS HZ3  1 1 
       35 82290 1 1  77 LYS N    N  13.400  -1.065   2.858 1.00 . A A . 1584 LYS N    1 1 
       35 82291 1 1  77 LYS NZ   N  10.373  -7.207   3.704 1.00 . A A . 1584 LYS NZ   1 1 
       35 82292 1 1  77 LYS O    O  15.543  -2.372   3.845 1.00 . A A . 1584 LYS O    1 1 
       35 82293 1 1  78 LYS C    C  15.377  -5.355   6.006 1.00 . A A . 1585 LYS C    1 1 
       35 82294 1 1  78 LYS CA   C  15.634  -3.862   6.185 1.00 . A A . 1585 LYS CA   1 1 
       35 82295 1 1  78 LYS CB   C  15.909  -3.550   7.656 1.00 . A A . 1585 LYS CB   1 1 
       35 82296 1 1  78 LYS CD   C  16.385  -1.801   9.400 1.00 . A A . 1585 LYS CD   1 1 
       35 82297 1 1  78 LYS CE   C  16.678  -0.331   9.655 1.00 . A A . 1585 LYS CE   1 1 
       35 82298 1 1  78 LYS CG   C  16.212  -2.083   7.916 1.00 . A A . 1585 LYS CG   1 1 
       35 82299 1 1  78 LYS H    H  13.677  -3.059   6.245 1.00 . A A . 1585 LYS H    1 1 
       35 82300 1 1  78 LYS HA   H  16.497  -3.584   5.599 1.00 . A A . 1585 LYS HA   1 1 
       35 82301 1 1  78 LYS HB2  H  15.042  -3.826   8.239 1.00 . A A . 1585 LYS HB2  1 1 
       35 82302 1 1  78 LYS HB3  H  16.755  -4.135   7.985 1.00 . A A . 1585 LYS HB3  1 1 
       35 82303 1 1  78 LYS HD2  H  15.477  -2.072   9.916 1.00 . A A . 1585 LYS HD2  1 1 
       35 82304 1 1  78 LYS HD3  H  17.207  -2.392   9.776 1.00 . A A . 1585 LYS HD3  1 1 
       35 82305 1 1  78 LYS HE2  H  15.869   0.259   9.249 1.00 . A A . 1585 LYS HE2  1 1 
       35 82306 1 1  78 LYS HE3  H  16.743  -0.169  10.720 1.00 . A A . 1585 LYS HE3  1 1 
       35 82307 1 1  78 LYS HG2  H  17.123  -1.818   7.402 1.00 . A A . 1585 LYS HG2  1 1 
       35 82308 1 1  78 LYS HG3  H  15.396  -1.485   7.539 1.00 . A A . 1585 LYS HG3  1 1 
       35 82309 1 1  78 LYS HZ1  H  18.128   1.107   9.214 1.00 . A A . 1585 LYS HZ1  1 1 
       35 82310 1 1  78 LYS HZ2  H  17.908  -0.041   7.991 1.00 . A A . 1585 LYS HZ2  1 1 
       35 82311 1 1  78 LYS HZ3  H  18.747  -0.456   9.399 1.00 . A A . 1585 LYS HZ3  1 1 
       35 82312 1 1  78 LYS N    N  14.499  -3.080   5.711 1.00 . A A . 1585 LYS N    1 1 
       35 82313 1 1  78 LYS NZ   N  17.954   0.100   9.021 1.00 . A A . 1585 LYS NZ   1 1 
       35 82314 1 1  78 LYS O    O  14.355  -5.757   5.449 1.00 . A A . 1585 LYS O    1 1 
       35 82315 1 1  79 VAL C    C  15.502  -8.205   7.608 1.00 . A A . 1586 VAL C    1 1 
       35 82316 1 1  79 VAL CA   C  16.188  -7.621   6.376 1.00 . A A . 1586 VAL CA   1 1 
       35 82317 1 1  79 VAL CB   C  17.568  -8.285   6.195 1.00 . A A . 1586 VAL CB   1 1 
       35 82318 1 1  79 VAL CG1  C  18.459  -8.005   7.396 1.00 . A A . 1586 VAL CG1  1 1 
       35 82319 1 1  79 VAL CG2  C  17.423  -9.782   5.965 1.00 . A A . 1586 VAL CG2  1 1 
       35 82320 1 1  79 VAL H    H  17.101  -5.791   6.918 1.00 . A A . 1586 VAL H    1 1 
       35 82321 1 1  79 VAL HA   H  15.589  -7.841   5.504 1.00 . A A . 1586 VAL HA   1 1 
       35 82322 1 1  79 VAL HB   H  18.038  -7.857   5.322 1.00 . A A . 1586 VAL HB   1 1 
       35 82323 1 1  79 VAL HG11 H  18.580  -6.939   7.514 1.00 . A A . 1586 VAL HG11 1 1 
       35 82324 1 1  79 VAL HG12 H  19.425  -8.463   7.242 1.00 . A A . 1586 VAL HG12 1 1 
       35 82325 1 1  79 VAL HG13 H  18.004  -8.417   8.286 1.00 . A A . 1586 VAL HG13 1 1 
       35 82326 1 1  79 VAL HG21 H  16.837  -9.954   5.075 1.00 . A A . 1586 VAL HG21 1 1 
       35 82327 1 1  79 VAL HG22 H  16.928 -10.230   6.815 1.00 . A A . 1586 VAL HG22 1 1 
       35 82328 1 1  79 VAL HG23 H  18.400 -10.225   5.844 1.00 . A A . 1586 VAL HG23 1 1 
       35 82329 1 1  79 VAL N    N  16.311  -6.172   6.483 1.00 . A A . 1586 VAL N    1 1 
       35 82330 1 1  79 VAL O    O  15.015  -9.337   7.584 1.00 . A A . 1586 VAL O    1 1 
       35 82331 1 1  80 THR C    C  13.320  -7.976   9.774 1.00 . A A . 1587 THR C    1 1 
       35 82332 1 1  80 THR CA   C  14.834  -7.863   9.925 1.00 . A A . 1587 THR CA   1 1 
       35 82333 1 1  80 THR CB   C  15.151  -6.900  11.084 1.00 . A A . 1587 THR CB   1 1 
       35 82334 1 1  80 THR CG2  C  16.648  -6.846  11.350 1.00 . A A . 1587 THR CG2  1 1 
       35 82335 1 1  80 THR H    H  15.853  -6.528   8.637 1.00 . A A . 1587 THR H    1 1 
       35 82336 1 1  80 THR HA   H  15.235  -8.835  10.173 1.00 . A A . 1587 THR HA   1 1 
       35 82337 1 1  80 THR HB   H  14.655  -7.258  11.975 1.00 . A A . 1587 THR HB   1 1 
       35 82338 1 1  80 THR HG1  H  14.279  -5.585   9.900 1.00 . A A . 1587 THR HG1  1 1 
       35 82339 1 1  80 THR HG21 H  16.845  -6.169  12.167 1.00 . A A . 1587 THR HG21 1 1 
       35 82340 1 1  80 THR HG22 H  17.159  -6.499  10.464 1.00 . A A . 1587 THR HG22 1 1 
       35 82341 1 1  80 THR HG23 H  17.004  -7.833  11.607 1.00 . A A . 1587 THR HG23 1 1 
       35 82342 1 1  80 THR N    N  15.458  -7.423   8.682 1.00 . A A . 1587 THR N    1 1 
       35 82343 1 1  80 THR O    O  12.670  -8.730  10.498 1.00 . A A . 1587 THR O    1 1 
       35 82344 1 1  80 THR OG1  O  14.670  -5.586  10.776 1.00 . A A . 1587 THR OG1  1 1 
       35 82345 1 1  81 CYS C    C  10.862  -8.630   8.195 1.00 . A A . 1588 CYS C    1 1 
       35 82346 1 1  81 CYS CA   C  11.333  -7.232   8.581 1.00 . A A . 1588 CYS CA   1 1 
       35 82347 1 1  81 CYS CB   C  10.997  -6.234   7.477 1.00 . A A . 1588 CYS CB   1 1 
       35 82348 1 1  81 CYS H    H  13.332  -6.639   8.286 1.00 . A A . 1588 CYS H    1 1 
       35 82349 1 1  81 CYS HA   H  10.835  -6.933   9.491 1.00 . A A . 1588 CYS HA   1 1 
       35 82350 1 1  81 CYS HB2  H  11.181  -6.691   6.516 1.00 . A A . 1588 CYS HB2  1 1 
       35 82351 1 1  81 CYS HB3  H   9.957  -5.969   7.552 1.00 . A A . 1588 CYS HB3  1 1 
       35 82352 1 1  81 CYS N    N  12.765  -7.221   8.830 1.00 . A A . 1588 CYS N    1 1 
       35 82353 1 1  81 CYS O    O  11.094  -9.089   7.076 1.00 . A A . 1588 CYS O    1 1 
       35 82354 1 1  81 CYS SG   S  11.964  -4.692   7.557 1.00 . A A . 1588 CYS SG   1 1 
       35 82355 1 1  82 THR C    C   8.250 -10.632   8.420 1.00 . A A . 1589 THR C    1 1 
       35 82356 1 1  82 THR CA   C   9.699 -10.652   8.897 1.00 . A A . 1589 THR CA   1 1 
       35 82357 1 1  82 THR CB   C   9.799 -11.510  10.173 1.00 . A A . 1589 THR CB   1 1 
       35 82358 1 1  82 THR CG2  C   9.292 -12.923   9.923 1.00 . A A . 1589 THR CG2  1 1 
       35 82359 1 1  82 THR H    H  10.042  -8.880  10.002 1.00 . A A . 1589 THR H    1 1 
       35 82360 1 1  82 THR HA   H  10.313 -11.107   8.134 1.00 . A A . 1589 THR HA   1 1 
       35 82361 1 1  82 THR HB   H   9.192 -11.057  10.945 1.00 . A A . 1589 THR HB   1 1 
       35 82362 1 1  82 THR HG1  H  11.526 -10.675  10.634 1.00 . A A . 1589 THR HG1  1 1 
       35 82363 1 1  82 THR HG21 H   9.881 -13.385   9.144 1.00 . A A . 1589 THR HG21 1 1 
       35 82364 1 1  82 THR HG22 H   8.257 -12.885   9.617 1.00 . A A . 1589 THR HG22 1 1 
       35 82365 1 1  82 THR HG23 H   9.377 -13.502  10.830 1.00 . A A . 1589 THR HG23 1 1 
       35 82366 1 1  82 THR N    N  10.199  -9.302   9.131 1.00 . A A . 1589 THR N    1 1 
       35 82367 1 1  82 THR O    O   7.823 -11.506   7.665 1.00 . A A . 1589 THR O    1 1 
       35 82368 1 1  82 THR OG1  O  11.158 -11.561  10.622 1.00 . A A . 1589 THR OG1  1 1 
       35 82369 1 1  83 ASN C    C   5.943  -8.755   7.160 1.00 . A A . 1590 ASN C    1 1 
       35 82370 1 1  83 ASN CA   C   6.095  -9.504   8.482 1.00 . A A . 1590 ASN CA   1 1 
       35 82371 1 1  83 ASN CB   C   5.311  -8.785   9.581 1.00 . A A . 1590 ASN CB   1 1 
       35 82372 1 1  83 ASN CG   C   5.279  -9.569  10.879 1.00 . A A . 1590 ASN CG   1 1 
       35 82373 1 1  83 ASN H    H   7.894  -8.959   9.455 1.00 . A A . 1590 ASN H    1 1 
       35 82374 1 1  83 ASN HA   H   5.695 -10.499   8.362 1.00 . A A . 1590 ASN HA   1 1 
       35 82375 1 1  83 ASN HB2  H   5.769  -7.826   9.774 1.00 . A A . 1590 ASN HB2  1 1 
       35 82376 1 1  83 ASN HB3  H   4.294  -8.633   9.249 1.00 . A A . 1590 ASN HB3  1 1 
       35 82377 1 1  83 ASN HD21 H   3.504  -8.796  11.332 1.00 . A A . 1590 ASN HD21 1 1 
       35 82378 1 1  83 ASN HD22 H   4.159  -9.902  12.488 1.00 . A A . 1590 ASN HD22 1 1 
       35 82379 1 1  83 ASN N    N   7.498  -9.629   8.861 1.00 . A A . 1590 ASN N    1 1 
       35 82380 1 1  83 ASN ND2  N   4.205  -9.406  11.643 1.00 . A A . 1590 ASN ND2  1 1 
       35 82381 1 1  83 ASN O    O   4.837  -8.374   6.779 1.00 . A A . 1590 ASN O    1 1 
       35 82382 1 1  83 ASN OD1  O   6.208 -10.315  11.190 1.00 . A A . 1590 ASN OD1  1 1 
       35 82383 1 1  84 ALA C    C   7.656  -8.696   4.081 1.00 . A A . 1591 ALA C    1 1 
       35 82384 1 1  84 ALA CA   C   7.035  -7.848   5.186 1.00 . A A . 1591 ALA CA   1 1 
       35 82385 1 1  84 ALA CB   C   7.756  -6.514   5.299 1.00 . A A . 1591 ALA CB   1 1 
       35 82386 1 1  84 ALA H    H   7.912  -8.870   6.820 1.00 . A A . 1591 ALA H    1 1 
       35 82387 1 1  84 ALA HA   H   6.002  -7.650   4.934 1.00 . A A . 1591 ALA HA   1 1 
       35 82388 1 1  84 ALA HB1  H   7.300  -5.924   6.081 1.00 . A A . 1591 ALA HB1  1 1 
       35 82389 1 1  84 ALA HB2  H   7.685  -5.986   4.361 1.00 . A A . 1591 ALA HB2  1 1 
       35 82390 1 1  84 ALA HB3  H   8.795  -6.686   5.538 1.00 . A A . 1591 ALA HB3  1 1 
       35 82391 1 1  84 ALA N    N   7.057  -8.548   6.465 1.00 . A A . 1591 ALA N    1 1 
       35 82392 1 1  84 ALA O    O   8.698  -9.322   4.276 1.00 . A A . 1591 ALA O    1 1 
       35 82393 1 1  85 GLU C    C   6.695  -9.130   0.522 1.00 . A A . 1592 GLU C    1 1 
       35 82394 1 1  85 GLU CA   C   7.489  -9.478   1.777 1.00 . A A . 1592 GLU CA   1 1 
       35 82395 1 1  85 GLU CB   C   7.385 -10.978   2.061 1.00 . A A . 1592 GLU CB   1 1 
       35 82396 1 1  85 GLU CD   C   7.809 -13.330   1.241 1.00 . A A . 1592 GLU CD   1 1 
       35 82397 1 1  85 GLU CG   C   7.910 -11.850   0.931 1.00 . A A . 1592 GLU CG   1 1 
       35 82398 1 1  85 GLU H    H   6.182  -8.190   2.832 1.00 . A A . 1592 GLU H    1 1 
       35 82399 1 1  85 GLU HA   H   8.525  -9.221   1.618 1.00 . A A . 1592 GLU HA   1 1 
       35 82400 1 1  85 GLU HB2  H   7.951 -11.204   2.953 1.00 . A A . 1592 GLU HB2  1 1 
       35 82401 1 1  85 GLU HB3  H   6.349 -11.230   2.229 1.00 . A A . 1592 GLU HB3  1 1 
       35 82402 1 1  85 GLU HG2  H   7.338 -11.644   0.039 1.00 . A A . 1592 GLU HG2  1 1 
       35 82403 1 1  85 GLU HG3  H   8.948 -11.604   0.757 1.00 . A A . 1592 GLU HG3  1 1 
       35 82404 1 1  85 GLU N    N   7.007  -8.710   2.921 1.00 . A A . 1592 GLU N    1 1 
       35 82405 1 1  85 GLU O    O   5.498  -9.405   0.437 1.00 . A A . 1592 GLU O    1 1 
       35 82406 1 1  85 GLU OE1  O   6.764 -13.934   0.919 1.00 . A A . 1592 GLU OE1  1 1 
       35 82407 1 1  85 GLU OE2  O   8.774 -13.886   1.805 1.00 . A A . 1592 GLU OE2  1 1 
       35 82408 1 1  86 LEU C    C   7.213  -8.999  -2.859 1.00 . A A . 1593 LEU C    1 1 
       35 82409 1 1  86 LEU CA   C   6.723  -8.136  -1.701 1.00 . A A . 1593 LEU CA   1 1 
       35 82410 1 1  86 LEU CB   C   6.991  -6.660  -1.998 1.00 . A A . 1593 LEU CB   1 1 
       35 82411 1 1  86 LEU CD1  C   6.974  -4.265  -1.251 1.00 . A A . 1593 LEU CD1  1 1 
       35 82412 1 1  86 LEU CD2  C   5.096  -5.785  -0.601 1.00 . A A . 1593 LEU CD2  1 1 
       35 82413 1 1  86 LEU CG   C   6.589  -5.690  -0.883 1.00 . A A . 1593 LEU CG   1 1 
       35 82414 1 1  86 LEU H    H   8.321  -8.332  -0.326 1.00 . A A . 1593 LEU H    1 1 
       35 82415 1 1  86 LEU HA   H   5.659  -8.283  -1.583 1.00 . A A . 1593 LEU HA   1 1 
       35 82416 1 1  86 LEU HB2  H   8.047  -6.539  -2.188 1.00 . A A . 1593 LEU HB2  1 1 
       35 82417 1 1  86 LEU HB3  H   6.448  -6.390  -2.892 1.00 . A A . 1593 LEU HB3  1 1 
       35 82418 1 1  86 LEU HD11 H   6.465  -3.979  -2.160 1.00 . A A . 1593 LEU HD11 1 1 
       35 82419 1 1  86 LEU HD12 H   8.041  -4.209  -1.404 1.00 . A A . 1593 LEU HD12 1 1 
       35 82420 1 1  86 LEU HD13 H   6.689  -3.597  -0.452 1.00 . A A . 1593 LEU HD13 1 1 
       35 82421 1 1  86 LEU HD21 H   4.544  -5.532  -1.494 1.00 . A A . 1593 LEU HD21 1 1 
       35 82422 1 1  86 LEU HD22 H   4.835  -5.099   0.190 1.00 . A A . 1593 LEU HD22 1 1 
       35 82423 1 1  86 LEU HD23 H   4.850  -6.793  -0.300 1.00 . A A . 1593 LEU HD23 1 1 
       35 82424 1 1  86 LEU HG   H   7.116  -5.955   0.022 1.00 . A A . 1593 LEU HG   1 1 
       35 82425 1 1  86 LEU N    N   7.369  -8.524  -0.451 1.00 . A A . 1593 LEU N    1 1 
       35 82426 1 1  86 LEU O    O   8.292  -9.587  -2.794 1.00 . A A . 1593 LEU O    1 1 
       35 82427 1 1  87 VAL C    C   6.280  -9.190  -6.376 1.00 . A A . 1594 VAL C    1 1 
       35 82428 1 1  87 VAL CA   C   6.765  -9.861  -5.092 1.00 . A A . 1594 VAL CA   1 1 
       35 82429 1 1  87 VAL CB   C   6.170 -11.281  -5.007 1.00 . A A . 1594 VAL CB   1 1 
       35 82430 1 1  87 VAL CG1  C   4.650 -11.224  -4.954 1.00 . A A . 1594 VAL CG1  1 1 
       35 82431 1 1  87 VAL CG2  C   6.640 -12.132  -6.177 1.00 . A A . 1594 VAL CG2  1 1 
       35 82432 1 1  87 VAL H    H   5.566  -8.577  -3.912 1.00 . A A . 1594 VAL H    1 1 
       35 82433 1 1  87 VAL HA   H   7.841  -9.946  -5.127 1.00 . A A . 1594 VAL HA   1 1 
       35 82434 1 1  87 VAL HB   H   6.521 -11.740  -4.095 1.00 . A A . 1594 VAL HB   1 1 
       35 82435 1 1  87 VAL HG11 H   4.341 -10.659  -4.087 1.00 . A A . 1594 VAL HG11 1 1 
       35 82436 1 1  87 VAL HG12 H   4.255 -12.227  -4.890 1.00 . A A . 1594 VAL HG12 1 1 
       35 82437 1 1  87 VAL HG13 H   4.277 -10.746  -5.847 1.00 . A A . 1594 VAL HG13 1 1 
       35 82438 1 1  87 VAL HG21 H   7.719 -12.196  -6.166 1.00 . A A . 1594 VAL HG21 1 1 
       35 82439 1 1  87 VAL HG22 H   6.316 -11.682  -7.103 1.00 . A A . 1594 VAL HG22 1 1 
       35 82440 1 1  87 VAL HG23 H   6.220 -13.125  -6.093 1.00 . A A . 1594 VAL HG23 1 1 
       35 82441 1 1  87 VAL N    N   6.413  -9.069  -3.919 1.00 . A A . 1594 VAL N    1 1 
       35 82442 1 1  87 VAL O    O   5.222  -8.562  -6.398 1.00 . A A . 1594 VAL O    1 1 
       35 82443 1 1  88 LYS C    C   5.604  -9.525  -9.411 1.00 . A A . 1595 LYS C    1 1 
       35 82444 1 1  88 LYS CA   C   6.718  -8.736  -8.730 1.00 . A A . 1595 LYS CA   1 1 
       35 82445 1 1  88 LYS CB   C   7.950  -8.683  -9.637 1.00 . A A . 1595 LYS CB   1 1 
       35 82446 1 1  88 LYS CD   C   8.895  -8.229 -11.923 1.00 . A A . 1595 LYS CD   1 1 
       35 82447 1 1  88 LYS CE   C   8.558  -7.974 -13.384 1.00 . A A . 1595 LYS CE   1 1 
       35 82448 1 1  88 LYS CG   C   7.645  -8.232 -11.057 1.00 . A A . 1595 LYS CG   1 1 
       35 82449 1 1  88 LYS H    H   7.896  -9.839  -7.359 1.00 . A A . 1595 LYS H    1 1 
       35 82450 1 1  88 LYS HA   H   6.372  -7.730  -8.549 1.00 . A A . 1595 LYS HA   1 1 
       35 82451 1 1  88 LYS HB2  H   8.667  -7.997  -9.210 1.00 . A A . 1595 LYS HB2  1 1 
       35 82452 1 1  88 LYS HB3  H   8.393  -9.668  -9.682 1.00 . A A . 1595 LYS HB3  1 1 
       35 82453 1 1  88 LYS HD2  H   9.560  -7.453 -11.576 1.00 . A A . 1595 LYS HD2  1 1 
       35 82454 1 1  88 LYS HD3  H   9.381  -9.190 -11.838 1.00 . A A . 1595 LYS HD3  1 1 
       35 82455 1 1  88 LYS HE2  H   9.475  -7.971 -13.956 1.00 . A A . 1595 LYS HE2  1 1 
       35 82456 1 1  88 LYS HE3  H   7.918  -8.769 -13.736 1.00 . A A . 1595 LYS HE3  1 1 
       35 82457 1 1  88 LYS HG2  H   6.920  -8.905 -11.490 1.00 . A A . 1595 LYS HG2  1 1 
       35 82458 1 1  88 LYS HG3  H   7.238  -7.232 -11.026 1.00 . A A . 1595 LYS HG3  1 1 
       35 82459 1 1  88 LYS HZ1  H   7.600  -6.551 -14.575 1.00 . A A . 1595 LYS HZ1  1 1 
       35 82460 1 1  88 LYS HZ2  H   8.487  -5.888 -13.298 1.00 . A A . 1595 LYS HZ2  1 1 
       35 82461 1 1  88 LYS HZ3  H   7.001  -6.636 -12.995 1.00 . A A . 1595 LYS HZ3  1 1 
       35 82462 1 1  88 LYS N    N   7.064  -9.327  -7.441 1.00 . A A . 1595 LYS N    1 1 
       35 82463 1 1  88 LYS NZ   N   7.863  -6.671 -13.577 1.00 . A A . 1595 LYS NZ   1 1 
       35 82464 1 1  88 LYS O    O   5.514 -10.745  -9.266 1.00 . A A . 1595 LYS O    1 1 
       35 82465 1 1  89 GLY C    C   2.388  -9.504 -10.030 1.00 . A A . 1596 GLY C    1 1 
       35 82466 1 1  89 GLY CA   C   3.661  -9.466 -10.853 1.00 . A A . 1596 GLY CA   1 1 
       35 82467 1 1  89 GLY H    H   4.877  -7.849 -10.230 1.00 . A A . 1596 GLY H    1 1 
       35 82468 1 1  89 GLY HA2  H   3.467  -8.930 -11.770 1.00 . A A . 1596 GLY HA2  1 1 
       35 82469 1 1  89 GLY HA3  H   3.950 -10.478 -11.094 1.00 . A A . 1596 GLY HA3  1 1 
       35 82470 1 1  89 GLY N    N   4.756  -8.818 -10.155 1.00 . A A . 1596 GLY N    1 1 
       35 82471 1 1  89 GLY O    O   1.321  -9.845 -10.542 1.00 . A A . 1596 GLY O    1 1 
       35 82472 1 1  90 ARG C    C   0.879  -7.734  -7.564 1.00 . A A . 1597 ARG C    1 1 
       35 82473 1 1  90 ARG CA   C   1.349  -9.154  -7.859 1.00 . A A . 1597 ARG CA   1 1 
       35 82474 1 1  90 ARG CB   C   1.697  -9.869  -6.553 1.00 . A A . 1597 ARG CB   1 1 
       35 82475 1 1  90 ARG CD   C   2.392 -12.037  -7.628 1.00 . A A . 1597 ARG CD   1 1 
       35 82476 1 1  90 ARG CG   C   1.482 -11.374  -6.606 1.00 . A A . 1597 ARG CG   1 1 
       35 82477 1 1  90 ARG CZ   C   2.669 -14.254  -8.663 1.00 . A A . 1597 ARG CZ   1 1 
       35 82478 1 1  90 ARG H    H   3.376  -8.895  -8.403 1.00 . A A . 1597 ARG H    1 1 
       35 82479 1 1  90 ARG HA   H   0.551  -9.689  -8.348 1.00 . A A . 1597 ARG HA   1 1 
       35 82480 1 1  90 ARG HB2  H   2.735  -9.684  -6.320 1.00 . A A . 1597 ARG HB2  1 1 
       35 82481 1 1  90 ARG HB3  H   1.083  -9.467  -5.762 1.00 . A A . 1597 ARG HB3  1 1 
       35 82482 1 1  90 ARG HD2  H   2.201 -11.602  -8.598 1.00 . A A . 1597 ARG HD2  1 1 
       35 82483 1 1  90 ARG HD3  H   3.418 -11.857  -7.348 1.00 . A A . 1597 ARG HD3  1 1 
       35 82484 1 1  90 ARG HE   H   1.617 -13.890  -7.006 1.00 . A A . 1597 ARG HE   1 1 
       35 82485 1 1  90 ARG HG2  H   1.685 -11.792  -5.632 1.00 . A A . 1597 ARG HG2  1 1 
       35 82486 1 1  90 ARG HG3  H   0.453 -11.567  -6.876 1.00 . A A . 1597 ARG HG3  1 1 
       35 82487 1 1  90 ARG HH11 H   3.611 -12.746  -9.625 1.00 . A A . 1597 ARG HH11 1 1 
       35 82488 1 1  90 ARG HH12 H   3.795 -14.313 -10.340 1.00 . A A . 1597 ARG HH12 1 1 
       35 82489 1 1  90 ARG HH21 H   1.852 -15.956  -7.942 1.00 . A A . 1597 ARG HH21 1 1 
       35 82490 1 1  90 ARG HH22 H   2.795 -16.138  -9.384 1.00 . A A . 1597 ARG HH22 1 1 
       35 82491 1 1  90 ARG N    N   2.499  -9.155  -8.753 1.00 . A A . 1597 ARG N    1 1 
       35 82492 1 1  90 ARG NE   N   2.169 -13.479  -7.705 1.00 . A A . 1597 ARG NE   1 1 
       35 82493 1 1  90 ARG NH1  N   3.419 -13.728  -9.622 1.00 . A A . 1597 ARG NH1  1 1 
       35 82494 1 1  90 ARG NH2  N   2.418 -15.555  -8.663 1.00 . A A . 1597 ARG NH2  1 1 
       35 82495 1 1  90 ARG O    O   1.552  -6.760  -7.901 1.00 . A A . 1597 ARG O    1 1 
       35 82496 1 1  91 GLN C    C  -0.771  -6.090  -5.080 1.00 . A A . 1598 GLN C    1 1 
       35 82497 1 1  91 GLN CA   C  -0.860  -6.334  -6.584 1.00 . A A . 1598 GLN CA   1 1 
       35 82498 1 1  91 GLN CB   C  -2.315  -6.263  -7.047 1.00 . A A . 1598 GLN CB   1 1 
       35 82499 1 1  91 GLN CD   C  -3.920  -6.584  -8.979 1.00 . A A . 1598 GLN CD   1 1 
       35 82500 1 1  91 GLN CG   C  -2.475  -6.401  -8.553 1.00 . A A . 1598 GLN CG   1 1 
       35 82501 1 1  91 GLN H    H  -0.771  -8.447  -6.691 1.00 . A A . 1598 GLN H    1 1 
       35 82502 1 1  91 GLN HA   H  -0.290  -5.571  -7.094 1.00 . A A . 1598 GLN HA   1 1 
       35 82503 1 1  91 GLN HB2  H  -2.872  -7.056  -6.572 1.00 . A A . 1598 GLN HB2  1 1 
       35 82504 1 1  91 GLN HB3  H  -2.731  -5.312  -6.748 1.00 . A A . 1598 GLN HB3  1 1 
       35 82505 1 1  91 GLN HE21 H  -4.545  -5.509  -7.427 1.00 . A A . 1598 GLN HE21 1 1 
       35 82506 1 1  91 GLN HE22 H  -5.783  -6.115  -8.468 1.00 . A A . 1598 GLN HE22 1 1 
       35 82507 1 1  91 GLN HG2  H  -2.088  -5.511  -9.026 1.00 . A A . 1598 GLN HG2  1 1 
       35 82508 1 1  91 GLN HG3  H  -1.907  -7.258  -8.885 1.00 . A A . 1598 GLN HG3  1 1 
       35 82509 1 1  91 GLN N    N  -0.286  -7.630  -6.931 1.00 . A A . 1598 GLN N    1 1 
       35 82510 1 1  91 GLN NE2  N  -4.842  -6.012  -8.214 1.00 . A A . 1598 GLN NE2  1 1 
       35 82511 1 1  91 GLN O    O  -0.823  -7.032  -4.288 1.00 . A A . 1598 GLN O    1 1 
       35 82512 1 1  91 GLN OE1  O  -4.204  -7.233  -9.986 1.00 . A A . 1598 GLN OE1  1 1 
       35 82513 1 1  92 TYR C    C  -1.248  -3.161  -2.968 1.00 . A A . 1599 TYR C    1 1 
       35 82514 1 1  92 TYR CA   C  -0.534  -4.471  -3.279 1.00 . A A . 1599 TYR CA   1 1 
       35 82515 1 1  92 TYR CB   C   0.938  -4.364  -2.877 1.00 . A A . 1599 TYR CB   1 1 
       35 82516 1 1  92 TYR CD1  C   1.579  -6.431  -1.580 1.00 . A A . 1599 TYR CD1  1 1 
       35 82517 1 1  92 TYR CD2  C   2.342  -6.231  -3.829 1.00 . A A . 1599 TYR CD2  1 1 
       35 82518 1 1  92 TYR CE1  C   2.214  -7.655  -1.469 1.00 . A A . 1599 TYR CE1  1 1 
       35 82519 1 1  92 TYR CE2  C   2.978  -7.453  -3.727 1.00 . A A . 1599 TYR CE2  1 1 
       35 82520 1 1  92 TYR CG   C   1.633  -5.700  -2.759 1.00 . A A . 1599 TYR CG   1 1 
       35 82521 1 1  92 TYR CZ   C   2.911  -8.162  -2.545 1.00 . A A . 1599 TYR CZ   1 1 
       35 82522 1 1  92 TYR H    H  -0.617  -4.115  -5.366 1.00 . A A . 1599 TYR H    1 1 
       35 82523 1 1  92 TYR HA   H  -0.994  -5.262  -2.706 1.00 . A A . 1599 TYR HA   1 1 
       35 82524 1 1  92 TYR HB2  H   1.463  -3.783  -3.620 1.00 . A A . 1599 TYR HB2  1 1 
       35 82525 1 1  92 TYR HB3  H   1.010  -3.863  -1.923 1.00 . A A . 1599 TYR HB3  1 1 
       35 82526 1 1  92 TYR HD1  H   1.032  -6.032  -0.738 1.00 . A A . 1599 TYR HD1  1 1 
       35 82527 1 1  92 TYR HD2  H   2.393  -5.672  -4.752 1.00 . A A . 1599 TYR HD2  1 1 
       35 82528 1 1  92 TYR HE1  H   2.161  -8.209  -0.543 1.00 . A A . 1599 TYR HE1  1 1 
       35 82529 1 1  92 TYR HE2  H   3.524  -7.849  -4.570 1.00 . A A . 1599 TYR HE2  1 1 
       35 82530 1 1  92 TYR HH   H   4.426  -9.314  -2.811 1.00 . A A . 1599 TYR HH   1 1 
       35 82531 1 1  92 TYR N    N  -0.641  -4.825  -4.691 1.00 . A A . 1599 TYR N    1 1 
       35 82532 1 1  92 TYR O    O  -1.325  -2.265  -3.807 1.00 . A A . 1599 TYR O    1 1 
       35 82533 1 1  92 TYR OH   O   3.543  -9.379  -2.440 1.00 . A A . 1599 TYR OH   1 1 
       35 82534 1 1  93 LEU C    C  -1.671  -1.188  -0.185 1.00 . A A . 1600 LEU C    1 1 
       35 82535 1 1  93 LEU CA   C  -2.466  -1.863  -1.297 1.00 . A A . 1600 LEU CA   1 1 
       35 82536 1 1  93 LEU CB   C  -3.871  -2.215  -0.801 1.00 . A A . 1600 LEU CB   1 1 
       35 82537 1 1  93 LEU CD1  C  -4.990  -0.079  -1.493 1.00 . A A . 1600 LEU CD1  1 1 
       35 82538 1 1  93 LEU CD2  C  -6.019  -1.509   0.280 1.00 . A A . 1600 LEU CD2  1 1 
       35 82539 1 1  93 LEU CG   C  -4.715  -1.026  -0.335 1.00 . A A . 1600 LEU CG   1 1 
       35 82540 1 1  93 LEU H    H  -1.686  -3.821  -1.135 1.00 . A A . 1600 LEU H    1 1 
       35 82541 1 1  93 LEU HA   H  -2.543  -1.185  -2.135 1.00 . A A . 1600 LEU HA   1 1 
       35 82542 1 1  93 LEU HB2  H  -4.398  -2.712  -1.602 1.00 . A A . 1600 LEU HB2  1 1 
       35 82543 1 1  93 LEU HB3  H  -3.775  -2.905   0.024 1.00 . A A . 1600 LEU HB3  1 1 
       35 82544 1 1  93 LEU HD11 H  -5.578   0.756  -1.144 1.00 . A A . 1600 LEU HD11 1 1 
       35 82545 1 1  93 LEU HD12 H  -5.533  -0.603  -2.266 1.00 . A A . 1600 LEU HD12 1 1 
       35 82546 1 1  93 LEU HD13 H  -4.055   0.281  -1.894 1.00 . A A . 1600 LEU HD13 1 1 
       35 82547 1 1  93 LEU HD21 H  -5.804  -2.143   1.128 1.00 . A A . 1600 LEU HD21 1 1 
       35 82548 1 1  93 LEU HD22 H  -6.579  -2.068  -0.455 1.00 . A A . 1600 LEU HD22 1 1 
       35 82549 1 1  93 LEU HD23 H  -6.600  -0.659   0.605 1.00 . A A . 1600 LEU HD23 1 1 
       35 82550 1 1  93 LEU HG   H  -4.171  -0.480   0.421 1.00 . A A . 1600 LEU HG   1 1 
       35 82551 1 1  93 LEU N    N  -1.770  -3.063  -1.749 1.00 . A A . 1600 LEU N    1 1 
       35 82552 1 1  93 LEU O    O  -1.457  -1.775   0.877 1.00 . A A . 1600 LEU O    1 1 
       35 82553 1 1  94 ILE C    C  -1.173   2.014   1.071 1.00 . A A . 1601 ILE C    1 1 
       35 82554 1 1  94 ILE CA   C  -0.445   0.775   0.559 1.00 . A A . 1601 ILE CA   1 1 
       35 82555 1 1  94 ILE CB   C   0.923   1.190  -0.022 1.00 . A A . 1601 ILE CB   1 1 
       35 82556 1 1  94 ILE CD1  C   3.070   0.251  -1.029 1.00 . A A . 1601 ILE CD1  1 1 
       35 82557 1 1  94 ILE CG1  C   1.744  -0.054  -0.368 1.00 . A A . 1601 ILE CG1  1 1 
       35 82558 1 1  94 ILE CG2  C   1.676   2.078   0.963 1.00 . A A . 1601 ILE CG2  1 1 
       35 82559 1 1  94 ILE H    H  -1.447   0.469  -1.284 1.00 . A A . 1601 ILE H    1 1 
       35 82560 1 1  94 ILE HA   H  -0.265   0.111   1.392 1.00 . A A . 1601 ILE HA   1 1 
       35 82561 1 1  94 ILE HB   H   0.749   1.760  -0.922 1.00 . A A . 1601 ILE HB   1 1 
       35 82562 1 1  94 ILE HD11 H   3.589  -0.673  -1.240 1.00 . A A . 1601 ILE HD11 1 1 
       35 82563 1 1  94 ILE HD12 H   3.671   0.858  -0.367 1.00 . A A . 1601 ILE HD12 1 1 
       35 82564 1 1  94 ILE HD13 H   2.898   0.786  -1.951 1.00 . A A . 1601 ILE HD13 1 1 
       35 82565 1 1  94 ILE HG12 H   1.947  -0.606   0.538 1.00 . A A . 1601 ILE HG12 1 1 
       35 82566 1 1  94 ILE HG13 H   1.174  -0.676  -1.041 1.00 . A A . 1601 ILE HG13 1 1 
       35 82567 1 1  94 ILE HG21 H   2.631   2.355   0.540 1.00 . A A . 1601 ILE HG21 1 1 
       35 82568 1 1  94 ILE HG22 H   1.832   1.540   1.885 1.00 . A A . 1601 ILE HG22 1 1 
       35 82569 1 1  94 ILE HG23 H   1.098   2.970   1.159 1.00 . A A . 1601 ILE HG23 1 1 
       35 82570 1 1  94 ILE N    N  -1.233   0.044  -0.427 1.00 . A A . 1601 ILE N    1 1 
       35 82571 1 1  94 ILE O    O  -1.622   2.856   0.293 1.00 . A A . 1601 ILE O    1 1 
       35 82572 1 1  95 MET C    C  -1.180   3.630   4.303 1.00 . A A . 1602 MET C    1 1 
       35 82573 1 1  95 MET CA   C  -1.942   3.237   3.042 1.00 . A A . 1602 MET CA   1 1 
       35 82574 1 1  95 MET CB   C  -3.385   2.876   3.403 1.00 . A A . 1602 MET CB   1 1 
       35 82575 1 1  95 MET CE   C  -6.495   3.171   3.666 1.00 . A A . 1602 MET CE   1 1 
       35 82576 1 1  95 MET CG   C  -4.236   2.479   2.207 1.00 . A A . 1602 MET CG   1 1 
       35 82577 1 1  95 MET H    H  -0.913   1.393   2.951 1.00 . A A . 1602 MET H    1 1 
       35 82578 1 1  95 MET HA   H  -1.942   4.069   2.354 1.00 . A A . 1602 MET HA   1 1 
       35 82579 1 1  95 MET HB2  H  -3.373   2.049   4.097 1.00 . A A . 1602 MET HB2  1 1 
       35 82580 1 1  95 MET HB3  H  -3.849   3.727   3.880 1.00 . A A . 1602 MET HB3  1 1 
       35 82581 1 1  95 MET HE1  H  -7.514   2.951   3.953 1.00 . A A . 1602 MET HE1  1 1 
       35 82582 1 1  95 MET HE2  H  -6.473   4.081   3.084 1.00 . A A . 1602 MET HE2  1 1 
       35 82583 1 1  95 MET HE3  H  -5.891   3.297   4.552 1.00 . A A . 1602 MET HE3  1 1 
       35 82584 1 1  95 MET HG2  H  -4.390   3.350   1.588 1.00 . A A . 1602 MET HG2  1 1 
       35 82585 1 1  95 MET HG3  H  -3.708   1.726   1.642 1.00 . A A . 1602 MET HG3  1 1 
       35 82586 1 1  95 MET N    N  -1.284   2.109   2.393 1.00 . A A . 1602 MET N    1 1 
       35 82587 1 1  95 MET O    O  -1.196   2.900   5.294 1.00 . A A . 1602 MET O    1 1 
       35 82588 1 1  95 MET SD   S  -5.845   1.819   2.685 1.00 . A A . 1602 MET SD   1 1 
       35 82589 1 1  96 GLY C    C   0.884   6.577   5.275 1.00 . A A . 1603 GLY C    1 1 
       35 82590 1 1  96 GLY CA   C   0.246   5.211   5.434 1.00 . A A . 1603 GLY CA   1 1 
       35 82591 1 1  96 GLY H    H  -0.546   5.341   3.465 1.00 . A A . 1603 GLY H    1 1 
       35 82592 1 1  96 GLY HA2  H  -0.415   5.237   6.287 1.00 . A A . 1603 GLY HA2  1 1 
       35 82593 1 1  96 GLY HA3  H   1.025   4.487   5.624 1.00 . A A . 1603 GLY HA3  1 1 
       35 82594 1 1  96 GLY N    N  -0.513   4.781   4.272 1.00 . A A . 1603 GLY N    1 1 
       35 82595 1 1  96 GLY O    O   0.575   7.315   4.338 1.00 . A A . 1603 GLY O    1 1 
       35 82596 1 1  97 LYS C    C   3.208   8.417   4.881 1.00 . A A . 1604 LYS C    1 1 
       35 82597 1 1  97 LYS CA   C   2.484   8.183   6.204 1.00 . A A . 1604 LYS CA   1 1 
       35 82598 1 1  97 LYS CB   C   3.484   8.225   7.363 1.00 . A A . 1604 LYS CB   1 1 
       35 82599 1 1  97 LYS CD   C   3.298  10.693   7.816 1.00 . A A . 1604 LYS CD   1 1 
       35 82600 1 1  97 LYS CE   C   4.064  11.990   8.016 1.00 . A A . 1604 LYS CE   1 1 
       35 82601 1 1  97 LYS CG   C   4.235   9.543   7.484 1.00 . A A . 1604 LYS CG   1 1 
       35 82602 1 1  97 LYS H    H   1.976   6.260   6.918 1.00 . A A . 1604 LYS H    1 1 
       35 82603 1 1  97 LYS HA   H   1.752   8.965   6.345 1.00 . A A . 1604 LYS HA   1 1 
       35 82604 1 1  97 LYS HB2  H   2.952   8.054   8.287 1.00 . A A . 1604 LYS HB2  1 1 
       35 82605 1 1  97 LYS HB3  H   4.208   7.436   7.224 1.00 . A A . 1604 LYS HB3  1 1 
       35 82606 1 1  97 LYS HD2  H   2.598  10.821   7.004 1.00 . A A . 1604 LYS HD2  1 1 
       35 82607 1 1  97 LYS HD3  H   2.763  10.458   8.724 1.00 . A A . 1604 LYS HD3  1 1 
       35 82608 1 1  97 LYS HE2  H   4.757  11.861   8.834 1.00 . A A . 1604 LYS HE2  1 1 
       35 82609 1 1  97 LYS HE3  H   4.613  12.212   7.113 1.00 . A A . 1604 LYS HE3  1 1 
       35 82610 1 1  97 LYS HG2  H   4.972   9.454   8.268 1.00 . A A . 1604 LYS HG2  1 1 
       35 82611 1 1  97 LYS HG3  H   4.727   9.752   6.546 1.00 . A A . 1604 LYS HG3  1 1 
       35 82612 1 1  97 LYS HZ1  H   3.710  14.001   8.455 1.00 . A A . 1604 LYS HZ1  1 1 
       35 82613 1 1  97 LYS HZ2  H   2.624  12.937   9.196 1.00 . A A . 1604 LYS HZ2  1 1 
       35 82614 1 1  97 LYS HZ3  H   2.484  13.272   7.544 1.00 . A A . 1604 LYS HZ3  1 1 
       35 82615 1 1  97 LYS N    N   1.780   6.903   6.206 1.00 . A A . 1604 LYS N    1 1 
       35 82616 1 1  97 LYS NZ   N   3.157  13.130   8.324 1.00 . A A . 1604 LYS NZ   1 1 
       35 82617 1 1  97 LYS O    O   3.527   7.473   4.161 1.00 . A A . 1604 LYS O    1 1 
       35 82618 1 1  98 GLU C    C   5.597   9.560   3.334 1.00 . A A . 1605 GLU C    1 1 
       35 82619 1 1  98 GLU CA   C   4.154  10.057   3.341 1.00 . A A . 1605 GLU CA   1 1 
       35 82620 1 1  98 GLU CB   C   4.126  11.576   3.160 1.00 . A A . 1605 GLU CB   1 1 
       35 82621 1 1  98 GLU CD   C   4.721  13.840   4.111 1.00 . A A . 1605 GLU CD   1 1 
       35 82622 1 1  98 GLU CG   C   4.790  12.337   4.297 1.00 . A A . 1605 GLU CG   1 1 
       35 82623 1 1  98 GLU H    H   3.198  10.391   5.199 1.00 . A A . 1605 GLU H    1 1 
       35 82624 1 1  98 GLU HA   H   3.624   9.598   2.520 1.00 . A A . 1605 GLU HA   1 1 
       35 82625 1 1  98 GLU HB2  H   4.637  11.826   2.241 1.00 . A A . 1605 GLU HB2  1 1 
       35 82626 1 1  98 GLU HB3  H   3.099  11.900   3.090 1.00 . A A . 1605 GLU HB3  1 1 
       35 82627 1 1  98 GLU HG2  H   4.295  12.080   5.221 1.00 . A A . 1605 GLU HG2  1 1 
       35 82628 1 1  98 GLU HG3  H   5.828  12.043   4.351 1.00 . A A . 1605 GLU HG3  1 1 
       35 82629 1 1  98 GLU N    N   3.471   9.686   4.576 1.00 . A A . 1605 GLU N    1 1 
       35 82630 1 1  98 GLU O    O   6.004   8.782   4.197 1.00 . A A . 1605 GLU O    1 1 
       35 82631 1 1  98 GLU OE1  O   5.606  14.394   3.426 1.00 . A A . 1605 GLU OE1  1 1 
       35 82632 1 1  98 GLU OE2  O   3.784  14.462   4.653 1.00 . A A . 1605 GLU OE2  1 1 
       35 82633 1 1  99 ALA C    C   8.675  10.554   3.008 1.00 . A A . 1606 ALA C    1 1 
       35 82634 1 1  99 ALA CA   C   7.762   9.626   2.215 1.00 . A A . 1606 ALA CA   1 1 
       35 82635 1 1  99 ALA CB   C   8.168   9.623   0.749 1.00 . A A . 1606 ALA CB   1 1 
       35 82636 1 1  99 ALA H    H   5.979  10.636   1.695 1.00 . A A . 1606 ALA H    1 1 
       35 82637 1 1  99 ALA HA   H   7.865   8.622   2.597 1.00 . A A . 1606 ALA HA   1 1 
       35 82638 1 1  99 ALA HB1  H   8.114  10.630   0.358 1.00 . A A . 1606 ALA HB1  1 1 
       35 82639 1 1  99 ALA HB2  H   7.498   8.986   0.192 1.00 . A A . 1606 ALA HB2  1 1 
       35 82640 1 1  99 ALA HB3  H   9.178   9.255   0.656 1.00 . A A . 1606 ALA HB3  1 1 
       35 82641 1 1  99 ALA N    N   6.364  10.018   2.349 1.00 . A A . 1606 ALA N    1 1 
       35 82642 1 1  99 ALA O    O   8.224  11.544   3.585 1.00 . A A . 1606 ALA O    1 1 
       35 82643 1 1 100 LEU C    C  11.871  11.737   2.763 1.00 . A A . 1607 LEU C    1 1 
       35 82644 1 1 100 LEU CA   C  10.946  11.028   3.744 1.00 . A A . 1607 LEU CA   1 1 
       35 82645 1 1 100 LEU CB   C  11.764  10.156   4.699 1.00 . A A . 1607 LEU CB   1 1 
       35 82646 1 1 100 LEU CD1  C   9.882   8.826   5.697 1.00 . A A . 1607 LEU CD1  1 1 
       35 82647 1 1 100 LEU CD2  C  12.023   9.106   6.959 1.00 . A A . 1607 LEU CD2  1 1 
       35 82648 1 1 100 LEU CG   C  11.048   9.758   5.993 1.00 . A A . 1607 LEU CG   1 1 
       35 82649 1 1 100 LEU H    H  10.257   9.419   2.556 1.00 . A A . 1607 LEU H    1 1 
       35 82650 1 1 100 LEU HA   H  10.413  11.772   4.316 1.00 . A A . 1607 LEU HA   1 1 
       35 82651 1 1 100 LEU HB2  H  12.047   9.254   4.177 1.00 . A A . 1607 LEU HB2  1 1 
       35 82652 1 1 100 LEU HB3  H  12.664  10.694   4.962 1.00 . A A . 1607 LEU HB3  1 1 
       35 82653 1 1 100 LEU HD11 H   9.401   8.548   6.624 1.00 . A A . 1607 LEU HD11 1 1 
       35 82654 1 1 100 LEU HD12 H  10.246   7.939   5.200 1.00 . A A . 1607 LEU HD12 1 1 
       35 82655 1 1 100 LEU HD13 H   9.171   9.330   5.060 1.00 . A A . 1607 LEU HD13 1 1 
       35 82656 1 1 100 LEU HD21 H  11.504   8.839   7.868 1.00 . A A . 1607 LEU HD21 1 1 
       35 82657 1 1 100 LEU HD22 H  12.819   9.800   7.189 1.00 . A A . 1607 LEU HD22 1 1 
       35 82658 1 1 100 LEU HD23 H  12.439   8.218   6.507 1.00 . A A . 1607 LEU HD23 1 1 
       35 82659 1 1 100 LEU HG   H  10.654  10.645   6.465 1.00 . A A . 1607 LEU HG   1 1 
       35 82660 1 1 100 LEU N    N   9.962  10.223   3.031 1.00 . A A . 1607 LEU N    1 1 
       35 82661 1 1 100 LEU O    O  12.651  11.100   2.053 1.00 . A A . 1607 LEU O    1 1 
       35 82662 1 1 101 GLN C    C  14.052  13.869   2.278 1.00 . A A . 1608 GLN C    1 1 
       35 82663 1 1 101 GLN CA   C  12.595  13.868   1.835 1.00 . A A . 1608 GLN CA   1 1 
       35 82664 1 1 101 GLN CB   C  12.060  15.299   1.792 1.00 . A A . 1608 GLN CB   1 1 
       35 82665 1 1 101 GLN CD   C  10.006  16.758   1.631 1.00 . A A . 1608 GLN CD   1 1 
       35 82666 1 1 101 GLN CG   C  10.599  15.384   1.389 1.00 . A A . 1608 GLN CG   1 1 
       35 82667 1 1 101 GLN H    H  11.140  13.506   3.328 1.00 . A A . 1608 GLN H    1 1 
       35 82668 1 1 101 GLN HA   H  12.532  13.438   0.847 1.00 . A A . 1608 GLN HA   1 1 
       35 82669 1 1 101 GLN HB2  H  12.169  15.742   2.770 1.00 . A A . 1608 GLN HB2  1 1 
       35 82670 1 1 101 GLN HB3  H  12.642  15.867   1.082 1.00 . A A . 1608 GLN HB3  1 1 
       35 82671 1 1 101 GLN HE21 H  10.558  17.343  -0.187 1.00 . A A . 1608 GLN HE21 1 1 
       35 82672 1 1 101 GLN HE22 H   9.736  18.527   0.765 1.00 . A A . 1608 GLN HE22 1 1 
       35 82673 1 1 101 GLN HG2  H  10.516  15.154   0.338 1.00 . A A . 1608 GLN HG2  1 1 
       35 82674 1 1 101 GLN HG3  H  10.038  14.658   1.961 1.00 . A A . 1608 GLN HG3  1 1 
       35 82675 1 1 101 GLN N    N  11.777  13.060   2.731 1.00 . A A . 1608 GLN N    1 1 
       35 82676 1 1 101 GLN NE2  N  10.111  17.631   0.636 1.00 . A A . 1608 GLN NE2  1 1 
       35 82677 1 1 101 GLN O    O  14.352  14.017   3.463 1.00 . A A . 1608 GLN O    1 1 
       35 82678 1 1 101 GLN OE1  O   9.461  17.032   2.700 1.00 . A A . 1608 GLN OE1  1 1 
       35 82679 1 1 102 ILE C    C  17.182  14.311   0.468 1.00 . A A . 1609 ILE C    1 1 
       35 82680 1 1 102 ILE CA   C  16.380  13.685   1.603 1.00 . A A . 1609 ILE CA   1 1 
       35 82681 1 1 102 ILE CB   C  16.884  12.251   1.856 1.00 . A A . 1609 ILE CB   1 1 
       35 82682 1 1 102 ILE CD1  C  16.764   9.861   0.978 1.00 . A A . 1609 ILE CD1  1 1 
       35 82683 1 1 102 ILE CG1  C  16.231  11.274   0.875 1.00 . A A . 1609 ILE CG1  1 1 
       35 82684 1 1 102 ILE CG2  C  16.603  11.838   3.294 1.00 . A A . 1609 ILE CG2  1 1 
       35 82685 1 1 102 ILE H    H  14.649  13.592   0.392 1.00 . A A . 1609 ILE H    1 1 
       35 82686 1 1 102 ILE HA   H  16.543  14.260   2.497 1.00 . A A . 1609 ILE HA   1 1 
       35 82687 1 1 102 ILE HB   H  17.954  12.238   1.708 1.00 . A A . 1609 ILE HB   1 1 
       35 82688 1 1 102 ILE HD11 H  17.824   9.860   0.774 1.00 . A A . 1609 ILE HD11 1 1 
       35 82689 1 1 102 ILE HD12 H  16.258   9.232   0.259 1.00 . A A . 1609 ILE HD12 1 1 
       35 82690 1 1 102 ILE HD13 H  16.588   9.482   1.974 1.00 . A A . 1609 ILE HD13 1 1 
       35 82691 1 1 102 ILE HG12 H  15.168  11.242   1.064 1.00 . A A . 1609 ILE HG12 1 1 
       35 82692 1 1 102 ILE HG13 H  16.403  11.619  -0.134 1.00 . A A . 1609 ILE HG13 1 1 
       35 82693 1 1 102 ILE HG21 H  16.959  10.831   3.456 1.00 . A A . 1609 ILE HG21 1 1 
       35 82694 1 1 102 ILE HG22 H  15.540  11.877   3.478 1.00 . A A . 1609 ILE HG22 1 1 
       35 82695 1 1 102 ILE HG23 H  17.110  12.512   3.968 1.00 . A A . 1609 ILE HG23 1 1 
       35 82696 1 1 102 ILE N    N  14.953  13.703   1.316 1.00 . A A . 1609 ILE N    1 1 
       35 82697 1 1 102 ILE O    O  18.357  14.638   0.635 1.00 . A A . 1609 ILE O    1 1 
       35 82698 1 1 103 LYS C    C  17.913  16.355  -1.482 1.00 . A A . 1610 LYS C    1 1 
       35 82699 1 1 103 LYS CA   C  17.188  15.064  -1.852 1.00 . A A . 1610 LYS CA   1 1 
       35 82700 1 1 103 LYS CB   C  16.157  15.345  -2.948 1.00 . A A . 1610 LYS CB   1 1 
       35 82701 1 1 103 LYS CD   C  15.689  16.220  -5.257 1.00 . A A . 1610 LYS CD   1 1 
       35 82702 1 1 103 LYS CE   C  16.287  16.830  -6.515 1.00 . A A . 1610 LYS CE   1 1 
       35 82703 1 1 103 LYS CG   C  16.755  15.950  -4.208 1.00 . A A . 1610 LYS CG   1 1 
       35 82704 1 1 103 LYS H    H  15.604  14.187  -0.754 1.00 . A A . 1610 LYS H    1 1 
       35 82705 1 1 103 LYS HA   H  17.911  14.354  -2.225 1.00 . A A . 1610 LYS HA   1 1 
       35 82706 1 1 103 LYS HB2  H  15.672  14.418  -3.215 1.00 . A A . 1610 LYS HB2  1 1 
       35 82707 1 1 103 LYS HB3  H  15.416  16.030  -2.562 1.00 . A A . 1610 LYS HB3  1 1 
       35 82708 1 1 103 LYS HD2  H  15.206  15.289  -5.513 1.00 . A A . 1610 LYS HD2  1 1 
       35 82709 1 1 103 LYS HD3  H  14.962  16.905  -4.848 1.00 . A A . 1610 LYS HD3  1 1 
       35 82710 1 1 103 LYS HE2  H  15.493  17.006  -7.226 1.00 . A A . 1610 LYS HE2  1 1 
       35 82711 1 1 103 LYS HE3  H  16.755  17.769  -6.258 1.00 . A A . 1610 LYS HE3  1 1 
       35 82712 1 1 103 LYS HG2  H  17.240  16.881  -3.953 1.00 . A A . 1610 LYS HG2  1 1 
       35 82713 1 1 103 LYS HG3  H  17.482  15.263  -4.615 1.00 . A A . 1610 LYS HG3  1 1 
       35 82714 1 1 103 LYS HZ1  H  18.080  15.759  -6.469 1.00 . A A . 1610 LYS HZ1  1 1 
       35 82715 1 1 103 LYS HZ2  H  17.691  16.379  -7.994 1.00 . A A . 1610 LYS HZ2  1 1 
       35 82716 1 1 103 LYS HZ3  H  16.869  15.027  -7.396 1.00 . A A . 1610 LYS HZ3  1 1 
       35 82717 1 1 103 LYS N    N  16.538  14.475  -0.685 1.00 . A A . 1610 LYS N    1 1 
       35 82718 1 1 103 LYS NZ   N  17.303  15.936  -7.137 1.00 . A A . 1610 LYS NZ   1 1 
       35 82719 1 1 103 LYS O    O  17.287  17.339  -1.088 1.00 . A A . 1610 LYS O    1 1 
       35 82720 1 1 104 TYR C    C  20.993  17.856  -2.433 1.00 . A A . 1611 TYR C    1 1 
       35 82721 1 1 104 TYR CA   C  20.045  17.512  -1.286 1.00 . A A . 1611 TYR CA   1 1 
       35 82722 1 1 104 TYR CB   C  20.840  17.267  -0.002 1.00 . A A . 1611 TYR CB   1 1 
       35 82723 1 1 104 TYR CD1  C  20.835  19.519   1.140 1.00 . A A . 1611 TYR CD1  1 1 
       35 82724 1 1 104 TYR CD2  C  22.923  18.638   0.401 1.00 . A A . 1611 TYR CD2  1 1 
       35 82725 1 1 104 TYR CE1  C  21.476  20.645   1.621 1.00 . A A . 1611 TYR CE1  1 1 
       35 82726 1 1 104 TYR CE2  C  23.570  19.761   0.879 1.00 . A A . 1611 TYR CE2  1 1 
       35 82727 1 1 104 TYR CG   C  21.546  18.498   0.522 1.00 . A A . 1611 TYR CG   1 1 
       35 82728 1 1 104 TYR CZ   C  22.843  20.761   1.488 1.00 . A A . 1611 TYR CZ   1 1 
       35 82729 1 1 104 TYR H    H  19.678  15.526  -1.927 1.00 . A A . 1611 TYR H    1 1 
       35 82730 1 1 104 TYR HA   H  19.374  18.344  -1.129 1.00 . A A . 1611 TYR HA   1 1 
       35 82731 1 1 104 TYR HB2  H  20.168  16.917   0.768 1.00 . A A . 1611 TYR HB2  1 1 
       35 82732 1 1 104 TYR HB3  H  21.589  16.511  -0.190 1.00 . A A . 1611 TYR HB3  1 1 
       35 82733 1 1 104 TYR HD1  H  19.764  19.425   1.243 1.00 . A A . 1611 TYR HD1  1 1 
       35 82734 1 1 104 TYR HD2  H  23.490  17.854  -0.079 1.00 . A A . 1611 TYR HD2  1 1 
       35 82735 1 1 104 TYR HE1  H  20.906  21.427   2.099 1.00 . A A . 1611 TYR HE1  1 1 
       35 82736 1 1 104 TYR HE2  H  24.641  19.851   0.775 1.00 . A A . 1611 TYR HE2  1 1 
       35 82737 1 1 104 TYR HH   H  23.158  22.085   2.846 1.00 . A A . 1611 TYR HH   1 1 
       35 82738 1 1 104 TYR N    N  19.236  16.342  -1.610 1.00 . A A . 1611 TYR N    1 1 
       35 82739 1 1 104 TYR O    O  20.922  18.946  -3.003 1.00 . A A . 1611 TYR O    1 1 
       35 82740 1 1 104 TYR OH   O  23.485  21.880   1.967 1.00 . A A . 1611 TYR OH   1 1 
       35 82741 1 1 105 ASN C    C  22.644  16.091  -4.954 1.00 . A A . 1612 ASN C    1 1 
       35 82742 1 1 105 ASN CA   C  22.836  17.127  -3.850 1.00 . A A . 1612 ASN CA   1 1 
       35 82743 1 1 105 ASN CB   C  24.267  17.055  -3.311 1.00 . A A . 1612 ASN CB   1 1 
       35 82744 1 1 105 ASN CG   C  24.590  18.202  -2.373 1.00 . A A . 1612 ASN CG   1 1 
       35 82745 1 1 105 ASN H    H  21.883  16.072  -2.279 1.00 . A A . 1612 ASN H    1 1 
       35 82746 1 1 105 ASN HA   H  22.665  18.110  -4.262 1.00 . A A . 1612 ASN HA   1 1 
       35 82747 1 1 105 ASN HB2  H  24.397  16.128  -2.774 1.00 . A A . 1612 ASN HB2  1 1 
       35 82748 1 1 105 ASN HB3  H  24.958  17.087  -4.140 1.00 . A A . 1612 ASN HB3  1 1 
       35 82749 1 1 105 ASN HD21 H  25.873  17.055  -1.376 1.00 . A A . 1612 ASN HD21 1 1 
       35 82750 1 1 105 ASN HD22 H  25.709  18.675  -0.799 1.00 . A A . 1612 ASN HD22 1 1 
       35 82751 1 1 105 ASN N    N  21.877  16.921  -2.770 1.00 . A A . 1612 ASN N    1 1 
       35 82752 1 1 105 ASN ND2  N  25.481  17.952  -1.420 1.00 . A A . 1612 ASN ND2  1 1 
       35 82753 1 1 105 ASN O    O  23.612  15.519  -5.457 1.00 . A A . 1612 ASN O    1 1 
       35 82754 1 1 105 ASN OD1  O  24.048  19.299  -2.504 1.00 . A A . 1612 ASN OD1  1 1 
       35 82755 1 1 106 ALA C    C  21.467  13.482  -5.970 1.00 . A A . 1613 ALA C    1 1 
       35 82756 1 1 106 ALA CA   C  21.059  14.895  -6.373 1.00 . A A . 1613 ALA CA   1 1 
       35 82757 1 1 106 ALA CB   C  21.722  15.287  -7.687 1.00 . A A . 1613 ALA CB   1 1 
       35 82758 1 1 106 ALA H    H  20.662  16.351  -4.889 1.00 . A A . 1613 ALA H    1 1 
       35 82759 1 1 106 ALA HA   H  19.988  14.918  -6.520 1.00 . A A . 1613 ALA HA   1 1 
       35 82760 1 1 106 ALA HB1  H  21.423  16.288  -7.956 1.00 . A A . 1613 ALA HB1  1 1 
       35 82761 1 1 106 ALA HB2  H  21.420  14.599  -8.462 1.00 . A A . 1613 ALA HB2  1 1 
       35 82762 1 1 106 ALA HB3  H  22.796  15.250  -7.572 1.00 . A A . 1613 ALA HB3  1 1 
       35 82763 1 1 106 ALA N    N  21.387  15.860  -5.328 1.00 . A A . 1613 ALA N    1 1 
       35 82764 1 1 106 ALA O    O  21.426  12.558  -6.783 1.00 . A A . 1613 ALA O    1 1 
       35 82765 1 1 107 SER C    C  21.127  11.351  -3.443 1.00 . A A . 1614 SER C    1 1 
       35 82766 1 1 107 SER CA   C  22.272  12.019  -4.197 1.00 . A A . 1614 SER CA   1 1 
       35 82767 1 1 107 SER CB   C  23.485  12.172  -3.278 1.00 . A A . 1614 SER CB   1 1 
       35 82768 1 1 107 SER H    H  21.871  14.096  -4.111 1.00 . A A . 1614 SER H    1 1 
       35 82769 1 1 107 SER HA   H  22.542  11.400  -5.039 1.00 . A A . 1614 SER HA   1 1 
       35 82770 1 1 107 SER HB2  H  24.304  12.603  -3.834 1.00 . A A . 1614 SER HB2  1 1 
       35 82771 1 1 107 SER HB3  H  23.230  12.817  -2.451 1.00 . A A . 1614 SER HB3  1 1 
       35 82772 1 1 107 SER HG   H  23.213  10.564  -2.190 1.00 . A A . 1614 SER HG   1 1 
       35 82773 1 1 107 SER N    N  21.859  13.320  -4.710 1.00 . A A . 1614 SER N    1 1 
       35 82774 1 1 107 SER O    O  21.189  10.165  -3.122 1.00 . A A . 1614 SER O    1 1 
       35 82775 1 1 107 SER OG   O  23.897  10.916  -2.765 1.00 . A A . 1614 SER OG   1 1 
       35 82776 1 1 108 PHE C    C  17.636  11.986  -3.188 1.00 . A A . 1615 PHE C    1 1 
       35 82777 1 1 108 PHE CA   C  18.920  11.619  -2.448 1.00 . A A . 1615 PHE CA   1 1 
       35 82778 1 1 108 PHE CB   C  18.894  12.174  -1.027 1.00 . A A . 1615 PHE CB   1 1 
       35 82779 1 1 108 PHE CD1  C  20.206  10.658   0.482 1.00 . A A . 1615 PHE CD1  1 1 
       35 82780 1 1 108 PHE CD2  C  21.197  12.720  -0.192 1.00 . A A . 1615 PHE CD2  1 1 
       35 82781 1 1 108 PHE CE1  C  21.336  10.350   1.216 1.00 . A A . 1615 PHE CE1  1 1 
       35 82782 1 1 108 PHE CE2  C  22.330  12.418   0.540 1.00 . A A . 1615 PHE CE2  1 1 
       35 82783 1 1 108 PHE CG   C  20.124  11.844  -0.230 1.00 . A A . 1615 PHE CG   1 1 
       35 82784 1 1 108 PHE CZ   C  22.399  11.232   1.245 1.00 . A A . 1615 PHE CZ   1 1 
       35 82785 1 1 108 PHE H    H  20.098  13.064  -3.447 1.00 . A A . 1615 PHE H    1 1 
       35 82786 1 1 108 PHE HA   H  19.002  10.545  -2.405 1.00 . A A . 1615 PHE HA   1 1 
       35 82787 1 1 108 PHE HB2  H  18.804  13.249  -1.069 1.00 . A A . 1615 PHE HB2  1 1 
       35 82788 1 1 108 PHE HB3  H  18.042  11.768  -0.506 1.00 . A A . 1615 PHE HB3  1 1 
       35 82789 1 1 108 PHE HD1  H  19.376   9.967   0.459 1.00 . A A . 1615 PHE HD1  1 1 
       35 82790 1 1 108 PHE HD2  H  21.143  13.648  -0.743 1.00 . A A . 1615 PHE HD2  1 1 
       35 82791 1 1 108 PHE HE1  H  21.388   9.423   1.766 1.00 . A A . 1615 PHE HE1  1 1 
       35 82792 1 1 108 PHE HE2  H  23.159  13.110   0.562 1.00 . A A . 1615 PHE HE2  1 1 
       35 82793 1 1 108 PHE HZ   H  23.283  10.995   1.818 1.00 . A A . 1615 PHE HZ   1 1 
       35 82794 1 1 108 PHE N    N  20.085  12.127  -3.164 1.00 . A A . 1615 PHE N    1 1 
       35 82795 1 1 108 PHE O    O  17.690  12.519  -4.297 1.00 . A A . 1615 PHE O    1 1 
       35 82796 1 1 109 ARG C    C  14.037  11.456  -2.356 1.00 . A A . 1616 ARG C    1 1 
       35 82797 1 1 109 ARG CA   C  15.190  12.004  -3.193 1.00 . A A . 1616 ARG CA   1 1 
       35 82798 1 1 109 ARG CB   C  15.137  11.393  -4.596 1.00 . A A . 1616 ARG CB   1 1 
       35 82799 1 1 109 ARG CD   C  13.812  11.049  -6.701 1.00 . A A . 1616 ARG CD   1 1 
       35 82800 1 1 109 ARG CG   C  13.972  11.882  -5.441 1.00 . A A . 1616 ARG CG   1 1 
       35 82801 1 1 109 ARG CZ   C  12.559  11.126  -8.818 1.00 . A A . 1616 ARG CZ   1 1 
       35 82802 1 1 109 ARG H    H  16.501  11.326  -1.665 1.00 . A A . 1616 ARG H    1 1 
       35 82803 1 1 109 ARG HA   H  15.091  13.076  -3.271 1.00 . A A . 1616 ARG HA   1 1 
       35 82804 1 1 109 ARG HB2  H  16.052  11.637  -5.113 1.00 . A A . 1616 ARG HB2  1 1 
       35 82805 1 1 109 ARG HB3  H  15.061  10.320  -4.505 1.00 . A A . 1616 ARG HB3  1 1 
       35 82806 1 1 109 ARG HD2  H  14.762  11.007  -7.212 1.00 . A A . 1616 ARG HD2  1 1 
       35 82807 1 1 109 ARG HD3  H  13.511  10.050  -6.420 1.00 . A A . 1616 ARG HD3  1 1 
       35 82808 1 1 109 ARG HE   H  12.296  12.381  -7.289 1.00 . A A . 1616 ARG HE   1 1 
       35 82809 1 1 109 ARG HG2  H  13.064  11.815  -4.858 1.00 . A A . 1616 ARG HG2  1 1 
       35 82810 1 1 109 ARG HG3  H  14.148  12.910  -5.720 1.00 . A A . 1616 ARG HG3  1 1 
       35 82811 1 1 109 ARG HH11 H  13.938   9.653  -8.703 1.00 . A A . 1616 ARG HH11 1 1 
       35 82812 1 1 109 ARG HH12 H  13.047   9.721 -10.185 1.00 . A A . 1616 ARG HH12 1 1 
       35 82813 1 1 109 ARG HH21 H  11.119  12.480  -9.239 1.00 . A A . 1616 ARG HH21 1 1 
       35 82814 1 1 109 ARG HH22 H  11.445  11.328 -10.491 1.00 . A A . 1616 ARG HH22 1 1 
       35 82815 1 1 109 ARG N    N  16.483  11.713  -2.568 1.00 . A A . 1616 ARG N    1 1 
       35 82816 1 1 109 ARG NE   N  12.810  11.608  -7.604 1.00 . A A . 1616 ARG NE   1 1 
       35 82817 1 1 109 ARG NH1  N  13.237  10.081  -9.272 1.00 . A A . 1616 ARG NH1  1 1 
       35 82818 1 1 109 ARG NH2  N  11.632  11.691  -9.578 1.00 . A A . 1616 ARG NH2  1 1 
       35 82819 1 1 109 ARG O    O  14.250  10.726  -1.388 1.00 . A A . 1616 ARG O    1 1 
       35 82820 1 1 110 TYR C    C  11.507   9.836  -2.112 1.00 . A A . 1617 TYR C    1 1 
       35 82821 1 1 110 TYR CA   C  11.621  11.355  -2.038 1.00 . A A . 1617 TYR CA   1 1 
       35 82822 1 1 110 TYR CB   C  10.362  11.982  -2.643 1.00 . A A . 1617 TYR CB   1 1 
       35 82823 1 1 110 TYR CD1  C  11.176  14.277  -3.325 1.00 . A A . 1617 TYR CD1  1 1 
       35 82824 1 1 110 TYR CD2  C   9.397  14.130  -1.747 1.00 . A A . 1617 TYR CD2  1 1 
       35 82825 1 1 110 TYR CE1  C  11.123  15.656  -3.262 1.00 . A A . 1617 TYR CE1  1 1 
       35 82826 1 1 110 TYR CE2  C   9.336  15.507  -1.680 1.00 . A A . 1617 TYR CE2  1 1 
       35 82827 1 1 110 TYR CG   C  10.314  13.491  -2.569 1.00 . A A . 1617 TYR CG   1 1 
       35 82828 1 1 110 TYR CZ   C  10.202  16.267  -2.438 1.00 . A A . 1617 TYR CZ   1 1 
       35 82829 1 1 110 TYR H    H  12.712  12.406  -3.514 1.00 . A A . 1617 TYR H    1 1 
       35 82830 1 1 110 TYR HA   H  11.704  11.652  -1.003 1.00 . A A . 1617 TYR HA   1 1 
       35 82831 1 1 110 TYR HB2  H  10.298  11.701  -3.685 1.00 . A A . 1617 TYR HB2  1 1 
       35 82832 1 1 110 TYR HB3  H   9.498  11.602  -2.120 1.00 . A A . 1617 TYR HB3  1 1 
       35 82833 1 1 110 TYR HD1  H  11.895  13.795  -3.971 1.00 . A A . 1617 TYR HD1  1 1 
       35 82834 1 1 110 TYR HD2  H   8.721  13.534  -1.152 1.00 . A A . 1617 TYR HD2  1 1 
       35 82835 1 1 110 TYR HE1  H  11.802  16.250  -3.857 1.00 . A A . 1617 TYR HE1  1 1 
       35 82836 1 1 110 TYR HE2  H   8.615  15.983  -1.032 1.00 . A A . 1617 TYR HE2  1 1 
       35 82837 1 1 110 TYR HH   H  10.065  17.915  -1.458 1.00 . A A . 1617 TYR HH   1 1 
       35 82838 1 1 110 TYR N    N  12.813  11.815  -2.739 1.00 . A A . 1617 TYR N    1 1 
       35 82839 1 1 110 TYR O    O  11.218   9.279  -3.172 1.00 . A A . 1617 TYR O    1 1 
       35 82840 1 1 110 TYR OH   O  10.144  17.640  -2.373 1.00 . A A . 1617 TYR OH   1 1 
       35 82841 1 1 111 ILE C    C  10.753   7.262   0.211 1.00 . A A . 1618 ILE C    1 1 
       35 82842 1 1 111 ILE CA   C  11.646   7.715  -0.939 1.00 . A A . 1618 ILE CA   1 1 
       35 82843 1 1 111 ILE CB   C  13.035   7.062  -0.804 1.00 . A A . 1618 ILE CB   1 1 
       35 82844 1 1 111 ILE CD1  C  15.018   6.792   0.767 1.00 . A A . 1618 ILE CD1  1 1 
       35 82845 1 1 111 ILE CG1  C  13.725   7.524   0.482 1.00 . A A . 1618 ILE CG1  1 1 
       35 82846 1 1 111 ILE CG2  C  13.891   7.393  -2.020 1.00 . A A . 1618 ILE CG2  1 1 
       35 82847 1 1 111 ILE H    H  11.968   9.662  -0.174 1.00 . A A . 1618 ILE H    1 1 
       35 82848 1 1 111 ILE HA   H  11.206   7.382  -1.869 1.00 . A A . 1618 ILE HA   1 1 
       35 82849 1 1 111 ILE HB   H  12.903   5.991  -0.769 1.00 . A A . 1618 ILE HB   1 1 
       35 82850 1 1 111 ILE HD11 H  15.717   6.970  -0.037 1.00 . A A . 1618 ILE HD11 1 1 
       35 82851 1 1 111 ILE HD12 H  14.822   5.733   0.844 1.00 . A A . 1618 ILE HD12 1 1 
       35 82852 1 1 111 ILE HD13 H  15.437   7.150   1.695 1.00 . A A . 1618 ILE HD13 1 1 
       35 82853 1 1 111 ILE HG12 H  13.950   8.577   0.404 1.00 . A A . 1618 ILE HG12 1 1 
       35 82854 1 1 111 ILE HG13 H  13.061   7.362   1.318 1.00 . A A . 1618 ILE HG13 1 1 
       35 82855 1 1 111 ILE HG21 H  13.413   7.013  -2.911 1.00 . A A . 1618 ILE HG21 1 1 
       35 82856 1 1 111 ILE HG22 H  14.863   6.935  -1.912 1.00 . A A . 1618 ILE HG22 1 1 
       35 82857 1 1 111 ILE HG23 H  14.004   8.464  -2.101 1.00 . A A . 1618 ILE HG23 1 1 
       35 82858 1 1 111 ILE N    N  11.736   9.167  -0.988 1.00 . A A . 1618 ILE N    1 1 
       35 82859 1 1 111 ILE O    O  10.848   7.776   1.326 1.00 . A A . 1618 ILE O    1 1 
       35 82860 1 1 112 TYR C    C   9.577   4.630   1.717 1.00 . A A . 1619 TYR C    1 1 
       35 82861 1 1 112 TYR CA   C   8.956   5.784   0.932 1.00 . A A . 1619 TYR CA   1 1 
       35 82862 1 1 112 TYR CB   C   7.662   5.321   0.261 1.00 . A A . 1619 TYR CB   1 1 
       35 82863 1 1 112 TYR CD1  C   7.492   6.624  -1.894 1.00 . A A . 1619 TYR CD1  1 1 
       35 82864 1 1 112 TYR CD2  C   5.941   7.120  -0.154 1.00 . A A . 1619 TYR CD2  1 1 
       35 82865 1 1 112 TYR CE1  C   6.909   7.588  -2.694 1.00 . A A . 1619 TYR CE1  1 1 
       35 82866 1 1 112 TYR CE2  C   5.352   8.085  -0.948 1.00 . A A . 1619 TYR CE2  1 1 
       35 82867 1 1 112 TYR CG   C   7.019   6.374  -0.612 1.00 . A A . 1619 TYR CG   1 1 
       35 82868 1 1 112 TYR CZ   C   5.839   8.315  -2.218 1.00 . A A . 1619 TYR CZ   1 1 
       35 82869 1 1 112 TYR H    H   9.858   5.928  -0.977 1.00 . A A . 1619 TYR H    1 1 
       35 82870 1 1 112 TYR HA   H   8.727   6.588   1.615 1.00 . A A . 1619 TYR HA   1 1 
       35 82871 1 1 112 TYR HB2  H   7.875   4.461  -0.359 1.00 . A A . 1619 TYR HB2  1 1 
       35 82872 1 1 112 TYR HB3  H   6.950   5.041   1.023 1.00 . A A . 1619 TYR HB3  1 1 
       35 82873 1 1 112 TYR HD1  H   8.330   6.053  -2.266 1.00 . A A . 1619 TYR HD1  1 1 
       35 82874 1 1 112 TYR HD2  H   5.561   6.938   0.840 1.00 . A A . 1619 TYR HD2  1 1 
       35 82875 1 1 112 TYR HE1  H   7.290   7.768  -3.689 1.00 . A A . 1619 TYR HE1  1 1 
       35 82876 1 1 112 TYR HE2  H   4.514   8.655  -0.575 1.00 . A A . 1619 TYR HE2  1 1 
       35 82877 1 1 112 TYR HH   H   5.137   8.929  -3.898 1.00 . A A . 1619 TYR HH   1 1 
       35 82878 1 1 112 TYR N    N   9.881   6.301  -0.071 1.00 . A A . 1619 TYR N    1 1 
       35 82879 1 1 112 TYR O    O  10.130   3.700   1.131 1.00 . A A . 1619 TYR O    1 1 
       35 82880 1 1 112 TYR OH   O   5.256   9.275  -3.011 1.00 . A A . 1619 TYR OH   1 1 
       35 82881 1 1 113 PRO C    C   9.070   2.474   4.109 1.00 . A A . 1620 PRO C    1 1 
       35 82882 1 1 113 PRO CA   C  10.041   3.636   3.923 1.00 . A A . 1620 PRO CA   1 1 
       35 82883 1 1 113 PRO CB   C  10.248   4.374   5.241 1.00 . A A . 1620 PRO CB   1 1 
       35 82884 1 1 113 PRO CD   C   8.870   5.764   3.843 1.00 . A A . 1620 PRO CD   1 1 
       35 82885 1 1 113 PRO CG   C   9.150   5.384   5.277 1.00 . A A . 1620 PRO CG   1 1 
       35 82886 1 1 113 PRO HA   H  10.986   3.266   3.556 1.00 . A A . 1620 PRO HA   1 1 
       35 82887 1 1 113 PRO HB2  H  10.174   3.677   6.064 1.00 . A A . 1620 PRO HB2  1 1 
       35 82888 1 1 113 PRO HB3  H  11.220   4.844   5.246 1.00 . A A . 1620 PRO HB3  1 1 
       35 82889 1 1 113 PRO HD2  H   7.805   5.802   3.665 1.00 . A A . 1620 PRO HD2  1 1 
       35 82890 1 1 113 PRO HD3  H   9.324   6.717   3.611 1.00 . A A . 1620 PRO HD3  1 1 
       35 82891 1 1 113 PRO HG2  H   8.269   4.950   5.727 1.00 . A A . 1620 PRO HG2  1 1 
       35 82892 1 1 113 PRO HG3  H   9.469   6.249   5.838 1.00 . A A . 1620 PRO HG3  1 1 
       35 82893 1 1 113 PRO N    N   9.494   4.680   3.059 1.00 . A A . 1620 PRO N    1 1 
       35 82894 1 1 113 PRO O    O   8.049   2.390   3.426 1.00 . A A . 1620 PRO O    1 1 
       35 82895 1 1 114 LEU C    C   8.581   0.079   6.805 1.00 . A A . 1621 LEU C    1 1 
       35 82896 1 1 114 LEU CA   C   8.551   0.425   5.320 1.00 . A A . 1621 LEU CA   1 1 
       35 82897 1 1 114 LEU CB   C   8.998  -0.783   4.492 1.00 . A A . 1621 LEU CB   1 1 
       35 82898 1 1 114 LEU CD1  C   9.306  -1.875   2.256 1.00 . A A . 1621 LEU CD1  1 1 
       35 82899 1 1 114 LEU CD2  C   7.218  -0.587   2.734 1.00 . A A . 1621 LEU CD2  1 1 
       35 82900 1 1 114 LEU CG   C   8.714  -0.682   2.990 1.00 . A A . 1621 LEU CG   1 1 
       35 82901 1 1 114 LEU H    H  10.224   1.701   5.547 1.00 . A A . 1621 LEU H    1 1 
       35 82902 1 1 114 LEU HA   H   7.538   0.683   5.045 1.00 . A A . 1621 LEU HA   1 1 
       35 82903 1 1 114 LEU HB2  H  10.061  -0.912   4.628 1.00 . A A . 1621 LEU HB2  1 1 
       35 82904 1 1 114 LEU HB3  H   8.495  -1.659   4.873 1.00 . A A . 1621 LEU HB3  1 1 
       35 82905 1 1 114 LEU HD11 H   9.093  -1.791   1.201 1.00 . A A . 1621 LEU HD11 1 1 
       35 82906 1 1 114 LEU HD12 H   8.871  -2.787   2.640 1.00 . A A . 1621 LEU HD12 1 1 
       35 82907 1 1 114 LEU HD13 H  10.375  -1.897   2.406 1.00 . A A . 1621 LEU HD13 1 1 
       35 82908 1 1 114 LEU HD21 H   6.729  -1.468   3.125 1.00 . A A . 1621 LEU HD21 1 1 
       35 82909 1 1 114 LEU HD22 H   7.038  -0.516   1.672 1.00 . A A . 1621 LEU HD22 1 1 
       35 82910 1 1 114 LEU HD23 H   6.823   0.291   3.225 1.00 . A A . 1621 LEU HD23 1 1 
       35 82911 1 1 114 LEU HG   H   9.178   0.213   2.602 1.00 . A A . 1621 LEU HG   1 1 
       35 82912 1 1 114 LEU N    N   9.396   1.581   5.038 1.00 . A A . 1621 LEU N    1 1 
       35 82913 1 1 114 LEU O    O   9.522  -0.553   7.286 1.00 . A A . 1621 LEU O    1 1 
       35 82914 1 1 115 ASP C    C   6.168  -0.518   9.286 1.00 . A A . 1622 ASP C    1 1 
       35 82915 1 1 115 ASP CA   C   7.453   0.236   8.957 1.00 . A A . 1622 ASP CA   1 1 
       35 82916 1 1 115 ASP CB   C   7.513   1.543   9.745 1.00 . A A . 1622 ASP CB   1 1 
       35 82917 1 1 115 ASP CG   C   8.813   2.293   9.526 1.00 . A A . 1622 ASP CG   1 1 
       35 82918 1 1 115 ASP H    H   6.830   1.003   7.086 1.00 . A A . 1622 ASP H    1 1 
       35 82919 1 1 115 ASP HA   H   8.296  -0.380   9.234 1.00 . A A . 1622 ASP HA   1 1 
       35 82920 1 1 115 ASP HB2  H   6.697   2.180   9.437 1.00 . A A . 1622 ASP HB2  1 1 
       35 82921 1 1 115 ASP HB3  H   7.418   1.327  10.799 1.00 . A A . 1622 ASP HB3  1 1 
       35 82922 1 1 115 ASP N    N   7.547   0.501   7.525 1.00 . A A . 1622 ASP N    1 1 
       35 82923 1 1 115 ASP O    O   5.441  -0.943   8.388 1.00 . A A . 1622 ASP O    1 1 
       35 82924 1 1 115 ASP OD1  O   8.871   3.118   8.590 1.00 . A A . 1622 ASP OD1  1 1 
       35 82925 1 1 115 ASP OD2  O   9.772   2.055  10.290 1.00 . A A . 1622 ASP OD2  1 1 
       35 82926 1 1 116 SER C    C   3.453  -0.505  10.945 1.00 . A A . 1623 SER C    1 1 
       35 82927 1 1 116 SER CA   C   4.699  -1.385  11.024 1.00 . A A . 1623 SER CA   1 1 
       35 82928 1 1 116 SER CB   C   4.892  -1.890  12.455 1.00 . A A . 1623 SER CB   1 1 
       35 82929 1 1 116 SER H    H   6.502  -0.297  11.244 1.00 . A A . 1623 SER H    1 1 
       35 82930 1 1 116 SER HA   H   4.563  -2.234  10.372 1.00 . A A . 1623 SER HA   1 1 
       35 82931 1 1 116 SER HB2  H   4.967  -1.047  13.125 1.00 . A A . 1623 SER HB2  1 1 
       35 82932 1 1 116 SER HB3  H   4.047  -2.500  12.736 1.00 . A A . 1623 SER HB3  1 1 
       35 82933 1 1 116 SER HG   H   6.419  -2.595  13.459 1.00 . A A . 1623 SER HG   1 1 
       35 82934 1 1 116 SER N    N   5.891  -0.672  10.576 1.00 . A A . 1623 SER N    1 1 
       35 82935 1 1 116 SER O    O   2.342  -0.975  11.193 1.00 . A A . 1623 SER O    1 1 
       35 82936 1 1 116 SER OG   O   6.071  -2.667  12.567 1.00 . A A . 1623 SER OG   1 1 
       35 82937 1 1 117 LEU C    C   1.909   1.661   9.095 1.00 . A A . 1624 LEU C    1 1 
       35 82938 1 1 117 LEU CA   C   2.508   1.691  10.499 1.00 . A A . 1624 LEU CA   1 1 
       35 82939 1 1 117 LEU CB   C   2.937   3.120  10.849 1.00 . A A . 1624 LEU CB   1 1 
       35 82940 1 1 117 LEU CD1  C   3.068   5.294   9.605 1.00 . A A . 1624 LEU CD1  1 1 
       35 82941 1 1 117 LEU CD2  C   5.137   3.940   9.962 1.00 . A A . 1624 LEU CD2  1 1 
       35 82942 1 1 117 LEU CG   C   3.637   3.888   9.723 1.00 . A A . 1624 LEU CG   1 1 
       35 82943 1 1 117 LEU H    H   4.541   1.091  10.416 1.00 . A A . 1624 LEU H    1 1 
       35 82944 1 1 117 LEU HA   H   1.754   1.370  11.203 1.00 . A A . 1624 LEU HA   1 1 
       35 82945 1 1 117 LEU HB2  H   2.059   3.675  11.142 1.00 . A A . 1624 LEU HB2  1 1 
       35 82946 1 1 117 LEU HB3  H   3.609   3.073  11.694 1.00 . A A . 1624 LEU HB3  1 1 
       35 82947 1 1 117 LEU HD11 H   2.013   5.238   9.385 1.00 . A A . 1624 LEU HD11 1 1 
       35 82948 1 1 117 LEU HD12 H   3.575   5.820   8.808 1.00 . A A . 1624 LEU HD12 1 1 
       35 82949 1 1 117 LEU HD13 H   3.216   5.823  10.535 1.00 . A A . 1624 LEU HD13 1 1 
       35 82950 1 1 117 LEU HD21 H   5.613   4.458   9.143 1.00 . A A . 1624 LEU HD21 1 1 
       35 82951 1 1 117 LEU HD22 H   5.525   2.935  10.027 1.00 . A A . 1624 LEU HD22 1 1 
       35 82952 1 1 117 LEU HD23 H   5.336   4.464  10.884 1.00 . A A . 1624 LEU HD23 1 1 
       35 82953 1 1 117 LEU HG   H   3.466   3.378   8.787 1.00 . A A . 1624 LEU HG   1 1 
       35 82954 1 1 117 LEU N    N   3.635   0.768  10.603 1.00 . A A . 1624 LEU N    1 1 
       35 82955 1 1 117 LEU O    O   0.704   1.840   8.919 1.00 . A A . 1624 LEU O    1 1 
       35 82956 1 1 118 THR C    C   1.374   0.211   6.475 1.00 . A A . 1625 THR C    1 1 
       35 82957 1 1 118 THR CA   C   2.323   1.382   6.712 1.00 . A A . 1625 THR CA   1 1 
       35 82958 1 1 118 THR CB   C   3.520   1.265   5.751 1.00 . A A . 1625 THR CB   1 1 
       35 82959 1 1 118 THR CG2  C   3.052   1.197   4.304 1.00 . A A . 1625 THR CG2  1 1 
       35 82960 1 1 118 THR H    H   3.709   1.294   8.308 1.00 . A A . 1625 THR H    1 1 
       35 82961 1 1 118 THR HA   H   1.802   2.303   6.495 1.00 . A A . 1625 THR HA   1 1 
       35 82962 1 1 118 THR HB   H   4.060   0.359   5.983 1.00 . A A . 1625 THR HB   1 1 
       35 82963 1 1 118 THR HG1  H   4.354   2.690   6.831 1.00 . A A . 1625 THR HG1  1 1 
       35 82964 1 1 118 THR HG21 H   2.416   0.334   4.171 1.00 . A A . 1625 THR HG21 1 1 
       35 82965 1 1 118 THR HG22 H   3.909   1.116   3.652 1.00 . A A . 1625 THR HG22 1 1 
       35 82966 1 1 118 THR HG23 H   2.499   2.092   4.063 1.00 . A A . 1625 THR HG23 1 1 
       35 82967 1 1 118 THR N    N   2.761   1.432   8.102 1.00 . A A . 1625 THR N    1 1 
       35 82968 1 1 118 THR O    O   1.787  -0.949   6.478 1.00 . A A . 1625 THR O    1 1 
       35 82969 1 1 118 THR OG1  O   4.396   2.386   5.921 1.00 . A A . 1625 THR OG1  1 1 
       35 82970 1 1 119 TRP C    C  -0.616  -1.262   4.744 1.00 . A A . 1626 TRP C    1 1 
       35 82971 1 1 119 TRP CA   C  -0.917  -0.492   6.028 1.00 . A A . 1626 TRP CA   1 1 
       35 82972 1 1 119 TRP CB   C  -2.303   0.153   5.942 1.00 . A A . 1626 TRP CB   1 1 
       35 82973 1 1 119 TRP CD1  C  -3.876  -1.126   4.374 1.00 . A A . 1626 TRP CD1  1 1 
       35 82974 1 1 119 TRP CD2  C  -4.164  -1.592   6.545 1.00 . A A . 1626 TRP CD2  1 1 
       35 82975 1 1 119 TRP CE2  C  -5.082  -2.353   5.796 1.00 . A A . 1626 TRP CE2  1 1 
       35 82976 1 1 119 TRP CE3  C  -4.160  -1.720   7.937 1.00 . A A . 1626 TRP CE3  1 1 
       35 82977 1 1 119 TRP CG   C  -3.401  -0.815   5.615 1.00 . A A . 1626 TRP CG   1 1 
       35 82978 1 1 119 TRP CH2  C  -5.960  -3.333   7.758 1.00 . A A . 1626 TRP CH2  1 1 
       35 82979 1 1 119 TRP CZ2  C  -5.987  -3.227   6.395 1.00 . A A . 1626 TRP CZ2  1 1 
       35 82980 1 1 119 TRP CZ3  C  -5.058  -2.589   8.528 1.00 . A A . 1626 TRP CZ3  1 1 
       35 82981 1 1 119 TRP H    H  -0.167   1.470   6.285 1.00 . A A . 1626 TRP H    1 1 
       35 82982 1 1 119 TRP HA   H  -0.901  -1.181   6.859 1.00 . A A . 1626 TRP HA   1 1 
       35 82983 1 1 119 TRP HB2  H  -2.536   0.613   6.891 1.00 . A A . 1626 TRP HB2  1 1 
       35 82984 1 1 119 TRP HB3  H  -2.290   0.912   5.173 1.00 . A A . 1626 TRP HB3  1 1 
       35 82985 1 1 119 TRP HD1  H  -3.502  -0.699   3.455 1.00 . A A . 1626 TRP HD1  1 1 
       35 82986 1 1 119 TRP HE1  H  -5.387  -2.433   3.723 1.00 . A A . 1626 TRP HE1  1 1 
       35 82987 1 1 119 TRP HE3  H  -3.471  -1.155   8.548 1.00 . A A . 1626 TRP HE3  1 1 
       35 82988 1 1 119 TRP HH2  H  -6.644  -3.998   8.262 1.00 . A A . 1626 TRP HH2  1 1 
       35 82989 1 1 119 TRP HZ2  H  -6.689  -3.807   5.814 1.00 . A A . 1626 TRP HZ2  1 1 
       35 82990 1 1 119 TRP HZ3  H  -5.069  -2.700   9.603 1.00 . A A . 1626 TRP HZ3  1 1 
       35 82991 1 1 119 TRP N    N   0.098   0.527   6.270 1.00 . A A . 1626 TRP N    1 1 
       35 82992 1 1 119 TRP NE1  N  -4.887  -2.051   4.475 1.00 . A A . 1626 TRP NE1  1 1 
       35 82993 1 1 119 TRP O    O  -0.692  -0.710   3.646 1.00 . A A . 1626 TRP O    1 1 
       35 82994 1 1 120 ILE C    C  -0.998  -4.499   3.602 1.00 . A A . 1627 ILE C    1 1 
       35 82995 1 1 120 ILE CA   C   0.035  -3.388   3.750 1.00 . A A . 1627 ILE CA   1 1 
       35 82996 1 1 120 ILE CB   C   1.438  -4.018   3.880 1.00 . A A . 1627 ILE CB   1 1 
       35 82997 1 1 120 ILE CD1  C   2.606  -2.011   2.820 1.00 . A A . 1627 ILE CD1  1 1 
       35 82998 1 1 120 ILE CG1  C   2.506  -2.928   4.021 1.00 . A A . 1627 ILE CG1  1 1 
       35 82999 1 1 120 ILE CG2  C   1.735  -4.909   2.681 1.00 . A A . 1627 ILE CG2  1 1 
       35 83000 1 1 120 ILE H    H  -0.228  -2.918   5.796 1.00 . A A . 1627 ILE H    1 1 
       35 83001 1 1 120 ILE HA   H   0.020  -2.773   2.862 1.00 . A A . 1627 ILE HA   1 1 
       35 83002 1 1 120 ILE HB   H   1.447  -4.636   4.766 1.00 . A A . 1627 ILE HB   1 1 
       35 83003 1 1 120 ILE HD11 H   3.376  -1.274   2.993 1.00 . A A . 1627 ILE HD11 1 1 
       35 83004 1 1 120 ILE HD12 H   1.660  -1.514   2.666 1.00 . A A . 1627 ILE HD12 1 1 
       35 83005 1 1 120 ILE HD13 H   2.854  -2.592   1.944 1.00 . A A . 1627 ILE HD13 1 1 
       35 83006 1 1 120 ILE HG12 H   2.276  -2.319   4.884 1.00 . A A . 1627 ILE HG12 1 1 
       35 83007 1 1 120 ILE HG13 H   3.470  -3.395   4.162 1.00 . A A . 1627 ILE HG13 1 1 
       35 83008 1 1 120 ILE HG21 H   1.695  -4.321   1.776 1.00 . A A . 1627 ILE HG21 1 1 
       35 83009 1 1 120 ILE HG22 H   1.001  -5.700   2.629 1.00 . A A . 1627 ILE HG22 1 1 
       35 83010 1 1 120 ILE HG23 H   2.720  -5.339   2.788 1.00 . A A . 1627 ILE HG23 1 1 
       35 83011 1 1 120 ILE N    N  -0.274  -2.538   4.894 1.00 . A A . 1627 ILE N    1 1 
       35 83012 1 1 120 ILE O    O  -1.073  -5.404   4.433 1.00 . A A . 1627 ILE O    1 1 
       35 83013 1 1 121 GLU C    C  -2.719  -5.958   0.859 1.00 . A A . 1628 GLU C    1 1 
       35 83014 1 1 121 GLU CA   C  -2.823  -5.424   2.284 1.00 . A A . 1628 GLU CA   1 1 
       35 83015 1 1 121 GLU CB   C  -4.212  -4.828   2.518 1.00 . A A . 1628 GLU CB   1 1 
       35 83016 1 1 121 GLU CD   C  -6.710  -5.211   2.557 1.00 . A A . 1628 GLU CD   1 1 
       35 83017 1 1 121 GLU CG   C  -5.345  -5.824   2.316 1.00 . A A . 1628 GLU CG   1 1 
       35 83018 1 1 121 GLU H    H  -1.685  -3.678   1.913 1.00 . A A . 1628 GLU H    1 1 
       35 83019 1 1 121 GLU HA   H  -2.671  -6.240   2.973 1.00 . A A . 1628 GLU HA   1 1 
       35 83020 1 1 121 GLU HB2  H  -4.267  -4.456   3.531 1.00 . A A . 1628 GLU HB2  1 1 
       35 83021 1 1 121 GLU HB3  H  -4.360  -4.006   1.834 1.00 . A A . 1628 GLU HB3  1 1 
       35 83022 1 1 121 GLU HG2  H  -5.307  -6.191   1.301 1.00 . A A . 1628 GLU HG2  1 1 
       35 83023 1 1 121 GLU HG3  H  -5.209  -6.647   3.002 1.00 . A A . 1628 GLU HG3  1 1 
       35 83024 1 1 121 GLU N    N  -1.793  -4.424   2.539 1.00 . A A . 1628 GLU N    1 1 
       35 83025 1 1 121 GLU O    O  -2.958  -5.230  -0.105 1.00 . A A . 1628 GLU O    1 1 
       35 83026 1 1 121 GLU OE1  O  -7.303  -4.682   1.594 1.00 . A A . 1628 GLU OE1  1 1 
       35 83027 1 1 121 GLU OE2  O  -7.187  -5.261   3.711 1.00 . A A . 1628 GLU OE2  1 1 
       35 83028 1 1 122 TYR C    C  -3.543  -7.815  -1.336 1.00 . A A . 1629 TYR C    1 1 
       35 83029 1 1 122 TYR CA   C  -2.225  -7.862  -0.573 1.00 . A A . 1629 TYR CA   1 1 
       35 83030 1 1 122 TYR CB   C  -1.766  -9.314  -0.419 1.00 . A A . 1629 TYR CB   1 1 
       35 83031 1 1 122 TYR CD1  C  -0.446  -9.974  -2.469 1.00 . A A . 1629 TYR CD1  1 1 
       35 83032 1 1 122 TYR CD2  C  -2.663 -10.822  -2.238 1.00 . A A . 1629 TYR CD2  1 1 
       35 83033 1 1 122 TYR CE1  C  -0.311 -10.646  -3.669 1.00 . A A . 1629 TYR CE1  1 1 
       35 83034 1 1 122 TYR CE2  C  -2.535 -11.496  -3.436 1.00 . A A . 1629 TYR CE2  1 1 
       35 83035 1 1 122 TYR CG   C  -1.623 -10.050  -1.734 1.00 . A A . 1629 TYR CG   1 1 
       35 83036 1 1 122 TYR CZ   C  -1.357 -11.406  -4.148 1.00 . A A . 1629 TYR CZ   1 1 
       35 83037 1 1 122 TYR H    H  -2.181  -7.759   1.541 1.00 . A A . 1629 TYR H    1 1 
       35 83038 1 1 122 TYR HA   H  -1.480  -7.315  -1.131 1.00 . A A . 1629 TYR HA   1 1 
       35 83039 1 1 122 TYR HB2  H  -0.807  -9.330   0.076 1.00 . A A . 1629 TYR HB2  1 1 
       35 83040 1 1 122 TYR HB3  H  -2.485  -9.849   0.183 1.00 . A A . 1629 TYR HB3  1 1 
       35 83041 1 1 122 TYR HD1  H   0.372  -9.379  -2.091 1.00 . A A . 1629 TYR HD1  1 1 
       35 83042 1 1 122 TYR HD2  H  -3.584 -10.891  -1.679 1.00 . A A . 1629 TYR HD2  1 1 
       35 83043 1 1 122 TYR HE1  H   0.611 -10.575  -4.226 1.00 . A A . 1629 TYR HE1  1 1 
       35 83044 1 1 122 TYR HE2  H  -3.355 -12.091  -3.811 1.00 . A A . 1629 TYR HE2  1 1 
       35 83045 1 1 122 TYR HH   H  -2.015 -11.941  -5.874 1.00 . A A . 1629 TYR HH   1 1 
       35 83046 1 1 122 TYR N    N  -2.360  -7.231   0.734 1.00 . A A . 1629 TYR N    1 1 
       35 83047 1 1 122 TYR O    O  -4.600  -8.127  -0.788 1.00 . A A . 1629 TYR O    1 1 
       35 83048 1 1 122 TYR OH   O  -1.227 -12.077  -5.342 1.00 . A A . 1629 TYR OH   1 1 
       35 83049 1 1 123 TRP C    C  -4.747  -8.551  -4.368 1.00 . A A . 1630 TRP C    1 1 
       35 83050 1 1 123 TRP CA   C  -4.664  -7.340  -3.441 1.00 . A A . 1630 TRP CA   1 1 
       35 83051 1 1 123 TRP CB   C  -4.652  -6.049  -4.260 1.00 . A A . 1630 TRP CB   1 1 
       35 83052 1 1 123 TRP CD1  C  -6.711  -6.356  -5.758 1.00 . A A . 1630 TRP CD1  1 1 
       35 83053 1 1 123 TRP CD2  C  -6.795  -4.551  -4.437 1.00 . A A . 1630 TRP CD2  1 1 
       35 83054 1 1 123 TRP CE2  C  -7.977  -4.603  -5.200 1.00 . A A . 1630 TRP CE2  1 1 
       35 83055 1 1 123 TRP CE3  C  -6.625  -3.499  -3.531 1.00 . A A . 1630 TRP CE3  1 1 
       35 83056 1 1 123 TRP CG   C  -5.999  -5.681  -4.807 1.00 . A A . 1630 TRP CG   1 1 
       35 83057 1 1 123 TRP CH2  C  -8.788  -2.627  -4.191 1.00 . A A . 1630 TRP CH2  1 1 
       35 83058 1 1 123 TRP CZ2  C  -8.982  -3.645  -5.085 1.00 . A A . 1630 TRP CZ2  1 1 
       35 83059 1 1 123 TRP CZ3  C  -7.622  -2.549  -3.419 1.00 . A A . 1630 TRP CZ3  1 1 
       35 83060 1 1 123 TRP H    H  -2.603  -7.184  -2.984 1.00 . A A . 1630 TRP H    1 1 
       35 83061 1 1 123 TRP HA   H  -5.526  -7.337  -2.791 1.00 . A A . 1630 TRP HA   1 1 
       35 83062 1 1 123 TRP HB2  H  -4.314  -5.236  -3.635 1.00 . A A . 1630 TRP HB2  1 1 
       35 83063 1 1 123 TRP HB3  H  -3.973  -6.163  -5.093 1.00 . A A . 1630 TRP HB3  1 1 
       35 83064 1 1 123 TRP HD1  H  -6.375  -7.260  -6.242 1.00 . A A . 1630 TRP HD1  1 1 
       35 83065 1 1 123 TRP HE1  H  -8.587  -6.005  -6.638 1.00 . A A . 1630 TRP HE1  1 1 
       35 83066 1 1 123 TRP HE3  H  -5.733  -3.421  -2.926 1.00 . A A . 1630 TRP HE3  1 1 
       35 83067 1 1 123 TRP HH2  H  -9.541  -1.862  -4.071 1.00 . A A . 1630 TRP HH2  1 1 
       35 83068 1 1 123 TRP HZ2  H  -9.886  -3.692  -5.674 1.00 . A A . 1630 TRP HZ2  1 1 
       35 83069 1 1 123 TRP HZ3  H  -7.508  -1.728  -2.725 1.00 . A A . 1630 TRP HZ3  1 1 
       35 83070 1 1 123 TRP N    N  -3.474  -7.422  -2.604 1.00 . A A . 1630 TRP N    1 1 
       35 83071 1 1 123 TRP NE1  N  -7.902  -5.713  -5.999 1.00 . A A . 1630 TRP NE1  1 1 
       35 83072 1 1 123 TRP O    O  -3.971  -8.667  -5.316 1.00 . A A . 1630 TRP O    1 1 
       35 83073 1 1 124 PRO C    C  -5.962 -10.378  -6.402 1.00 . A A . 1631 PRO C    1 1 
       35 83074 1 1 124 PRO CA   C  -5.870 -10.681  -4.910 1.00 . A A . 1631 PRO CA   1 1 
       35 83075 1 1 124 PRO CB   C  -7.190 -11.258  -4.399 1.00 . A A . 1631 PRO CB   1 1 
       35 83076 1 1 124 PRO CD   C  -6.658  -9.404  -2.988 1.00 . A A . 1631 PRO CD   1 1 
       35 83077 1 1 124 PRO CG   C  -7.298 -10.764  -2.999 1.00 . A A . 1631 PRO CG   1 1 
       35 83078 1 1 124 PRO HA   H  -5.075 -11.392  -4.739 1.00 . A A . 1631 PRO HA   1 1 
       35 83079 1 1 124 PRO HB2  H  -8.004 -10.897  -5.010 1.00 . A A . 1631 PRO HB2  1 1 
       35 83080 1 1 124 PRO HB3  H  -7.155 -12.336  -4.437 1.00 . A A . 1631 PRO HB3  1 1 
       35 83081 1 1 124 PRO HD2  H  -7.397  -8.638  -3.166 1.00 . A A . 1631 PRO HD2  1 1 
       35 83082 1 1 124 PRO HD3  H  -6.153  -9.232  -2.049 1.00 . A A . 1631 PRO HD3  1 1 
       35 83083 1 1 124 PRO HG2  H  -8.338 -10.691  -2.715 1.00 . A A . 1631 PRO HG2  1 1 
       35 83084 1 1 124 PRO HG3  H  -6.772 -11.431  -2.333 1.00 . A A . 1631 PRO HG3  1 1 
       35 83085 1 1 124 PRO N    N  -5.691  -9.471  -4.100 1.00 . A A . 1631 PRO N    1 1 
       35 83086 1 1 124 PRO O    O  -6.849  -9.648  -6.845 1.00 . A A . 1631 PRO O    1 1 
       35 83087 1 1 125 ARG C    C  -6.050 -11.613  -9.307 1.00 . A A . 1632 ARG C    1 1 
       35 83088 1 1 125 ARG CA   C  -5.009 -10.740  -8.613 1.00 . A A . 1632 ARG CA   1 1 
       35 83089 1 1 125 ARG CB   C  -3.616 -11.052  -9.165 1.00 . A A . 1632 ARG CB   1 1 
       35 83090 1 1 125 ARG CD   C  -2.107 -11.213 -11.167 1.00 . A A . 1632 ARG CD   1 1 
       35 83091 1 1 125 ARG CG   C  -3.494 -10.847 -10.666 1.00 . A A . 1632 ARG CG   1 1 
       35 83092 1 1 125 ARG CZ   C  -0.915 -11.408 -13.311 1.00 . A A . 1632 ARG CZ   1 1 
       35 83093 1 1 125 ARG H    H  -4.354 -11.512  -6.753 1.00 . A A . 1632 ARG H    1 1 
       35 83094 1 1 125 ARG HA   H  -5.239  -9.702  -8.806 1.00 . A A . 1632 ARG HA   1 1 
       35 83095 1 1 125 ARG HB2  H  -2.896 -10.412  -8.677 1.00 . A A . 1632 ARG HB2  1 1 
       35 83096 1 1 125 ARG HB3  H  -3.376 -12.082  -8.943 1.00 . A A . 1632 ARG HB3  1 1 
       35 83097 1 1 125 ARG HD2  H  -1.382 -10.584 -10.672 1.00 . A A . 1632 ARG HD2  1 1 
       35 83098 1 1 125 ARG HD3  H  -1.911 -12.248 -10.925 1.00 . A A . 1632 ARG HD3  1 1 
       35 83099 1 1 125 ARG HE   H  -2.729 -10.609 -13.082 1.00 . A A . 1632 ARG HE   1 1 
       35 83100 1 1 125 ARG HG2  H  -4.222 -11.471 -11.164 1.00 . A A . 1632 ARG HG2  1 1 
       35 83101 1 1 125 ARG HG3  H  -3.688  -9.810 -10.895 1.00 . A A . 1632 ARG HG3  1 1 
       35 83102 1 1 125 ARG HH11 H   0.088 -12.136 -11.714 1.00 . A A . 1632 ARG HH11 1 1 
       35 83103 1 1 125 ARG HH12 H   0.915 -12.265 -13.231 1.00 . A A . 1632 ARG HH12 1 1 
       35 83104 1 1 125 ARG HH21 H  -1.649 -10.775 -15.084 1.00 . A A . 1632 ARG HH21 1 1 
       35 83105 1 1 125 ARG HH22 H  -0.072 -11.490 -15.146 1.00 . A A . 1632 ARG HH22 1 1 
       35 83106 1 1 125 ARG N    N  -5.037 -10.944  -7.170 1.00 . A A . 1632 ARG N    1 1 
       35 83107 1 1 125 ARG NE   N  -1.980 -11.032 -12.611 1.00 . A A . 1632 ARG NE   1 1 
       35 83108 1 1 125 ARG NH1  N   0.114 -11.983 -12.702 1.00 . A A . 1632 ARG NH1  1 1 
       35 83109 1 1 125 ARG NH2  N  -0.875 -11.208 -14.621 1.00 . A A . 1632 ARG NH2  1 1 
       35 83110 1 1 125 ARG O    O  -6.631 -11.219 -10.318 1.00 . A A . 1632 ARG O    1 1 
       35 83111 1 1 126 ASP C    C  -8.652 -13.457  -8.785 1.00 . A A . 1633 ASP C    1 1 
       35 83112 1 1 126 ASP CA   C  -7.251 -13.732  -9.321 1.00 . A A . 1633 ASP CA   1 1 
       35 83113 1 1 126 ASP CB   C  -6.846 -15.173  -9.007 1.00 . A A . 1633 ASP CB   1 1 
       35 83114 1 1 126 ASP CG   C  -5.484 -15.527  -9.567 1.00 . A A . 1633 ASP CG   1 1 
       35 83115 1 1 126 ASP H    H  -5.788 -13.056  -7.948 1.00 . A A . 1633 ASP H    1 1 
       35 83116 1 1 126 ASP HA   H  -7.255 -13.595 -10.392 1.00 . A A . 1633 ASP HA   1 1 
       35 83117 1 1 126 ASP HB2  H  -6.820 -15.307  -7.936 1.00 . A A . 1633 ASP HB2  1 1 
       35 83118 1 1 126 ASP HB3  H  -7.576 -15.847  -9.432 1.00 . A A . 1633 ASP HB3  1 1 
       35 83119 1 1 126 ASP N    N  -6.281 -12.801  -8.755 1.00 . A A . 1633 ASP N    1 1 
       35 83120 1 1 126 ASP O    O  -8.858 -13.366  -7.575 1.00 . A A . 1633 ASP O    1 1 
       35 83121 1 1 126 ASP OD1  O  -5.420 -15.995 -10.724 1.00 . A A . 1633 ASP OD1  1 1 
       35 83122 1 1 126 ASP OD2  O  -4.478 -15.336  -8.850 1.00 . A A . 1633 ASP OD2  1 1 
       35 83123 1 1 127 THR C    C -11.961 -13.891 -10.157 1.00 . A A . 1634 THR C    1 1 
       35 83124 1 1 127 THR CA   C -10.996 -13.060  -9.319 1.00 . A A . 1634 THR CA   1 1 
       35 83125 1 1 127 THR CB   C -11.349 -11.570  -9.481 1.00 . A A . 1634 THR CB   1 1 
       35 83126 1 1 127 THR CG2  C -10.469 -10.704  -8.592 1.00 . A A . 1634 THR CG2  1 1 
       35 83127 1 1 127 THR H    H  -9.384 -13.407 -10.647 1.00 . A A . 1634 THR H    1 1 
       35 83128 1 1 127 THR HA   H -11.115 -13.326  -8.279 1.00 . A A . 1634 THR HA   1 1 
       35 83129 1 1 127 THR HB   H -12.380 -11.426  -9.190 1.00 . A A . 1634 THR HB   1 1 
       35 83130 1 1 127 THR HG1  H -10.379 -11.550 -11.198 1.00 . A A . 1634 THR HG1  1 1 
       35 83131 1 1 127 THR HG21 H -10.731  -9.665  -8.727 1.00 . A A . 1634 THR HG21 1 1 
       35 83132 1 1 127 THR HG22 H  -9.433 -10.853  -8.857 1.00 . A A . 1634 THR HG22 1 1 
       35 83133 1 1 127 THR HG23 H -10.619 -10.981  -7.558 1.00 . A A . 1634 THR HG23 1 1 
       35 83134 1 1 127 THR N    N  -9.612 -13.325  -9.697 1.00 . A A . 1634 THR N    1 1 
       35 83135 1 1 127 THR O    O -13.023 -14.293  -9.682 1.00 . A A . 1634 THR O    1 1 
       35 83136 1 1 127 THR OG1  O -11.188 -11.173 -10.848 1.00 . A A . 1634 THR OG1  1 1 
       35 83137 1 1 128 THR C    C -12.114 -16.417 -12.188 1.00 . A A . 1635 THR C    1 1 
       35 83138 1 1 128 THR CA   C -12.415 -14.928 -12.313 1.00 . A A . 1635 THR CA   1 1 
       35 83139 1 1 128 THR CB   C -12.209 -14.497 -13.777 1.00 . A A . 1635 THR CB   1 1 
       35 83140 1 1 128 THR CG2  C -12.602 -13.042 -13.974 1.00 . A A . 1635 THR CG2  1 1 
       35 83141 1 1 128 THR H    H -10.727 -13.796 -11.727 1.00 . A A . 1635 THR H    1 1 
       35 83142 1 1 128 THR HA   H -13.450 -14.756 -12.051 1.00 . A A . 1635 THR HA   1 1 
       35 83143 1 1 128 THR HB   H -12.835 -15.112 -14.409 1.00 . A A . 1635 THR HB   1 1 
       35 83144 1 1 128 THR HG1  H -10.416 -15.287 -13.542 1.00 . A A . 1635 THR HG1  1 1 
       35 83145 1 1 128 THR HG21 H -11.993 -12.415 -13.341 1.00 . A A . 1635 THR HG21 1 1 
       35 83146 1 1 128 THR HG22 H -13.643 -12.912 -13.715 1.00 . A A . 1635 THR HG22 1 1 
       35 83147 1 1 128 THR HG23 H -12.451 -12.764 -15.007 1.00 . A A . 1635 THR HG23 1 1 
       35 83148 1 1 128 THR N    N -11.584 -14.145 -11.407 1.00 . A A . 1635 THR N    1 1 
       35 83149 1 1 128 THR O    O -12.548 -17.220 -13.015 1.00 . A A . 1635 THR O    1 1 
       35 83150 1 1 128 THR OG1  O -10.840 -14.681 -14.154 1.00 . A A . 1635 THR OG1  1 1 
       35 83151 1 1 129 CYS C    C -12.256 -19.034 -10.717 1.00 . A A . 1636 CYS C    1 1 
       35 83152 1 1 129 CYS CA   C -11.011 -18.175 -10.912 1.00 . A A . 1636 CYS CA   1 1 
       35 83153 1 1 129 CYS CB   C -10.100 -18.290  -9.688 1.00 . A A . 1636 CYS CB   1 1 
       35 83154 1 1 129 CYS H    H -11.057 -16.095 -10.521 1.00 . A A . 1636 CYS H    1 1 
       35 83155 1 1 129 CYS HA   H -10.477 -18.529 -11.781 1.00 . A A . 1636 CYS HA   1 1 
       35 83156 1 1 129 CYS HB2  H  -9.208 -17.703  -9.857 1.00 . A A . 1636 CYS HB2  1 1 
       35 83157 1 1 129 CYS HB3  H -10.620 -17.904  -8.825 1.00 . A A . 1636 CYS HB3  1 1 
       35 83158 1 1 129 CYS N    N -11.371 -16.781 -11.147 1.00 . A A . 1636 CYS N    1 1 
       35 83159 1 1 129 CYS O    O -12.601 -19.848 -11.574 1.00 . A A . 1636 CYS O    1 1 
       35 83160 1 1 129 CYS SG   S  -9.579 -19.993  -9.306 1.00 . A A . 1636 CYS SG   1 1 
       35 83161 1 1 130 SER C    C -15.021 -18.841  -8.297 1.00 . A A . 1637 SER C    1 1 
       35 83162 1 1 130 SER CA   C -14.135 -19.604  -9.276 1.00 . A A . 1637 SER CA   1 1 
       35 83163 1 1 130 SER CB   C -13.771 -20.971  -8.694 1.00 . A A . 1637 SER CB   1 1 
       35 83164 1 1 130 SER H    H -12.603 -18.183  -8.941 1.00 . A A . 1637 SER H    1 1 
       35 83165 1 1 130 SER HA   H -14.679 -19.748 -10.198 1.00 . A A . 1637 SER HA   1 1 
       35 83166 1 1 130 SER HB2  H -13.195 -20.833  -7.791 1.00 . A A . 1637 SER HB2  1 1 
       35 83167 1 1 130 SER HB3  H -14.676 -21.515  -8.464 1.00 . A A . 1637 SER HB3  1 1 
       35 83168 1 1 130 SER HG   H -13.566 -22.020 -10.336 1.00 . A A . 1637 SER HG   1 1 
       35 83169 1 1 130 SER N    N -12.927 -18.846  -9.584 1.00 . A A . 1637 SER N    1 1 
       35 83170 1 1 130 SER O    O -16.120 -18.409  -8.645 1.00 . A A . 1637 SER O    1 1 
       35 83171 1 1 130 SER OG   O -13.005 -21.731  -9.612 1.00 . A A . 1637 SER OG   1 1 
       35 83172 1 1 131 SER C    C -14.337 -17.278  -5.061 1.00 . A A . 1638 SER C    1 1 
       35 83173 1 1 131 SER CA   C -15.283 -17.970  -6.037 1.00 . A A . 1638 SER CA   1 1 
       35 83174 1 1 131 SER CB   C -16.195 -18.939  -5.282 1.00 . A A . 1638 SER CB   1 1 
       35 83175 1 1 131 SER H    H -13.654 -19.049  -6.853 1.00 . A A . 1638 SER H    1 1 
       35 83176 1 1 131 SER HA   H -15.890 -17.221  -6.523 1.00 . A A . 1638 SER HA   1 1 
       35 83177 1 1 131 SER HB2  H -16.742 -18.397  -4.524 1.00 . A A . 1638 SER HB2  1 1 
       35 83178 1 1 131 SER HB3  H -16.891 -19.389  -5.975 1.00 . A A . 1638 SER HB3  1 1 
       35 83179 1 1 131 SER HG   H -14.854 -20.366  -5.298 1.00 . A A . 1638 SER HG   1 1 
       35 83180 1 1 131 SER N    N -14.536 -18.681  -7.069 1.00 . A A . 1638 SER N    1 1 
       35 83181 1 1 131 SER O    O -14.735 -16.893  -3.961 1.00 . A A . 1638 SER O    1 1 
       35 83182 1 1 131 SER OG   O -15.445 -19.966  -4.657 1.00 . A A . 1638 SER OG   1 1 
       35 83183 1 1 132 CYS C    C -12.284 -14.963  -4.601 1.00 . A A . 1639 CYS C    1 1 
       35 83184 1 1 132 CYS CA   C -12.077 -16.474  -4.636 1.00 . A A . 1639 CYS CA   1 1 
       35 83185 1 1 132 CYS CB   C -10.672 -16.797  -5.149 1.00 . A A . 1639 CYS CB   1 1 
       35 83186 1 1 132 CYS H    H -12.827 -17.445  -6.361 1.00 . A A . 1639 CYS H    1 1 
       35 83187 1 1 132 CYS HA   H -12.181 -16.862  -3.633 1.00 . A A . 1639 CYS HA   1 1 
       35 83188 1 1 132 CYS HB2  H -10.575 -16.432  -6.161 1.00 . A A . 1639 CYS HB2  1 1 
       35 83189 1 1 132 CYS HB3  H  -9.947 -16.302  -4.522 1.00 . A A . 1639 CYS HB3  1 1 
       35 83190 1 1 132 CYS N    N -13.082 -17.120  -5.473 1.00 . A A . 1639 CYS N    1 1 
       35 83191 1 1 132 CYS O    O -11.513 -14.236  -3.973 1.00 . A A . 1639 CYS O    1 1 
       35 83192 1 1 132 CYS SG   S -10.275 -18.574  -5.161 1.00 . A A . 1639 CYS SG   1 1 
       35 83193 1 1 133 GLN C    C -14.444 -12.645  -4.103 1.00 . A A . 1640 GLN C    1 1 
       35 83194 1 1 133 GLN CA   C -13.635 -13.071  -5.325 1.00 . A A . 1640 GLN CA   1 1 
       35 83195 1 1 133 GLN CB   C -14.404 -12.735  -6.605 1.00 . A A . 1640 GLN CB   1 1 
       35 83196 1 1 133 GLN CD   C -16.451 -13.151  -8.026 1.00 . A A . 1640 GLN CD   1 1 
       35 83197 1 1 133 GLN CG   C -15.695 -13.522  -6.766 1.00 . A A . 1640 GLN CG   1 1 
       35 83198 1 1 133 GLN H    H -13.906 -15.125  -5.760 1.00 . A A . 1640 GLN H    1 1 
       35 83199 1 1 133 GLN HA   H -12.700 -12.531  -5.329 1.00 . A A . 1640 GLN HA   1 1 
       35 83200 1 1 133 GLN HB2  H -14.650 -11.682  -6.598 1.00 . A A . 1640 GLN HB2  1 1 
       35 83201 1 1 133 GLN HB3  H -13.773 -12.943  -7.457 1.00 . A A . 1640 GLN HB3  1 1 
       35 83202 1 1 133 GLN HE21 H -15.484 -14.553  -9.051 1.00 . A A . 1640 GLN HE21 1 1 
       35 83203 1 1 133 GLN HE22 H -16.634 -13.628  -9.947 1.00 . A A . 1640 GLN HE22 1 1 
       35 83204 1 1 133 GLN HG2  H -15.456 -14.575  -6.805 1.00 . A A . 1640 GLN HG2  1 1 
       35 83205 1 1 133 GLN HG3  H -16.329 -13.330  -5.913 1.00 . A A . 1640 GLN HG3  1 1 
       35 83206 1 1 133 GLN N    N -13.328 -14.496  -5.280 1.00 . A A . 1640 GLN N    1 1 
       35 83207 1 1 133 GLN NE2  N -16.161 -13.847  -9.118 1.00 . A A . 1640 GLN NE2  1 1 
       35 83208 1 1 133 GLN O    O -15.021 -11.558  -4.078 1.00 . A A . 1640 GLN O    1 1 
       35 83209 1 1 133 GLN OE1  O -17.288 -12.247  -8.018 1.00 . A A . 1640 GLN OE1  1 1 
       35 83210 1 1 134 ALA C    C -14.682 -11.958  -1.190 1.00 . A A . 1641 ALA C    1 1 
       35 83211 1 1 134 ALA CA   C -15.210 -13.220  -1.864 1.00 . A A . 1641 ALA CA   1 1 
       35 83212 1 1 134 ALA CB   C -15.126 -14.404  -0.912 1.00 . A A . 1641 ALA CB   1 1 
       35 83213 1 1 134 ALA H    H -13.994 -14.356  -3.172 1.00 . A A . 1641 ALA H    1 1 
       35 83214 1 1 134 ALA HA   H -16.248 -13.070  -2.124 1.00 . A A . 1641 ALA HA   1 1 
       35 83215 1 1 134 ALA HB1  H -14.098 -14.562  -0.624 1.00 . A A . 1641 ALA HB1  1 1 
       35 83216 1 1 134 ALA HB2  H -15.503 -15.288  -1.404 1.00 . A A . 1641 ALA HB2  1 1 
       35 83217 1 1 134 ALA HB3  H -15.719 -14.201  -0.033 1.00 . A A . 1641 ALA HB3  1 1 
       35 83218 1 1 134 ALA N    N -14.475 -13.506  -3.091 1.00 . A A . 1641 ALA N    1 1 
       35 83219 1 1 134 ALA O    O -15.455 -11.109  -0.747 1.00 . A A . 1641 ALA O    1 1 
       35 83220 1 1 135 PHE C    C -12.688  -9.506  -1.459 1.00 . A A . 1642 PHE C    1 1 
       35 83221 1 1 135 PHE CA   C -12.725 -10.687  -0.494 1.00 . A A . 1642 PHE CA   1 1 
       35 83222 1 1 135 PHE CB   C -11.305 -11.038  -0.044 1.00 . A A . 1642 PHE CB   1 1 
       35 83223 1 1 135 PHE CD1  C -10.826  -9.632   1.979 1.00 . A A . 1642 PHE CD1  1 1 
       35 83224 1 1 135 PHE CD2  C  -9.681  -9.124  -0.049 1.00 . A A . 1642 PHE CD2  1 1 
       35 83225 1 1 135 PHE CE1  C -10.171  -8.593   2.613 1.00 . A A . 1642 PHE CE1  1 1 
       35 83226 1 1 135 PHE CE2  C  -9.022  -8.084   0.579 1.00 . A A . 1642 PHE CE2  1 1 
       35 83227 1 1 135 PHE CG   C -10.590  -9.909   0.642 1.00 . A A . 1642 PHE CG   1 1 
       35 83228 1 1 135 PHE CZ   C  -9.268  -7.819   1.913 1.00 . A A . 1642 PHE CZ   1 1 
       35 83229 1 1 135 PHE H    H -12.796 -12.555  -1.485 1.00 . A A . 1642 PHE H    1 1 
       35 83230 1 1 135 PHE HA   H -13.309 -10.412   0.371 1.00 . A A . 1642 PHE HA   1 1 
       35 83231 1 1 135 PHE HB2  H -11.348 -11.870   0.644 1.00 . A A . 1642 PHE HB2  1 1 
       35 83232 1 1 135 PHE HB3  H -10.721 -11.323  -0.907 1.00 . A A . 1642 PHE HB3  1 1 
       35 83233 1 1 135 PHE HD1  H -11.533 -10.237   2.529 1.00 . A A . 1642 PHE HD1  1 1 
       35 83234 1 1 135 PHE HD2  H  -9.489  -9.330  -1.092 1.00 . A A . 1642 PHE HD2  1 1 
       35 83235 1 1 135 PHE HE1  H -10.364  -8.388   3.656 1.00 . A A . 1642 PHE HE1  1 1 
       35 83236 1 1 135 PHE HE2  H  -8.316  -7.480   0.029 1.00 . A A . 1642 PHE HE2  1 1 
       35 83237 1 1 135 PHE HZ   H  -8.754  -7.007   2.405 1.00 . A A . 1642 PHE HZ   1 1 
       35 83238 1 1 135 PHE N    N -13.359 -11.844  -1.114 1.00 . A A . 1642 PHE N    1 1 
       35 83239 1 1 135 PHE O    O -12.647  -8.349  -1.039 1.00 . A A . 1642 PHE O    1 1 
       35 83240 1 1 136 LEU C    C -14.039  -8.107  -3.927 1.00 . A A . 1643 LEU C    1 1 
       35 83241 1 1 136 LEU CA   C -12.673  -8.769  -3.778 1.00 . A A . 1643 LEU CA   1 1 
       35 83242 1 1 136 LEU CB   C -12.228  -9.357  -5.122 1.00 . A A . 1643 LEU CB   1 1 
       35 83243 1 1 136 LEU CD1  C  -9.809  -8.942  -4.574 1.00 . A A . 1643 LEU CD1  1 1 
       35 83244 1 1 136 LEU CD2  C -10.745 -11.256  -4.403 1.00 . A A . 1643 LEU CD2  1 1 
       35 83245 1 1 136 LEU CG   C -10.807  -9.934  -5.152 1.00 . A A . 1643 LEU CG   1 1 
       35 83246 1 1 136 LEU H    H -12.744 -10.746  -3.025 1.00 . A A . 1643 LEU H    1 1 
       35 83247 1 1 136 LEU HA   H -11.958  -8.022  -3.468 1.00 . A A . 1643 LEU HA   1 1 
       35 83248 1 1 136 LEU HB2  H -12.917 -10.143  -5.392 1.00 . A A . 1643 LEU HB2  1 1 
       35 83249 1 1 136 LEU HB3  H -12.291  -8.578  -5.868 1.00 . A A . 1643 LEU HB3  1 1 
       35 83250 1 1 136 LEU HD11 H  -8.820  -9.378  -4.588 1.00 . A A . 1643 LEU HD11 1 1 
       35 83251 1 1 136 LEU HD12 H -10.084  -8.707  -3.557 1.00 . A A . 1643 LEU HD12 1 1 
       35 83252 1 1 136 LEU HD13 H  -9.812  -8.040  -5.168 1.00 . A A . 1643 LEU HD13 1 1 
       35 83253 1 1 136 LEU HD21 H  -9.737 -11.643  -4.438 1.00 . A A . 1643 LEU HD21 1 1 
       35 83254 1 1 136 LEU HD22 H -11.418 -11.964  -4.863 1.00 . A A . 1643 LEU HD22 1 1 
       35 83255 1 1 136 LEU HD23 H -11.035 -11.100  -3.374 1.00 . A A . 1643 LEU HD23 1 1 
       35 83256 1 1 136 LEU HG   H -10.528 -10.123  -6.179 1.00 . A A . 1643 LEU HG   1 1 
       35 83257 1 1 136 LEU N    N -12.706  -9.806  -2.753 1.00 . A A . 1643 LEU N    1 1 
       35 83258 1 1 136 LEU O    O -14.191  -7.134  -4.665 1.00 . A A . 1643 LEU O    1 1 
       35 83259 1 1 137 ALA C    C -16.538  -6.925  -2.314 1.00 . A A . 1644 ALA C    1 1 
       35 83260 1 1 137 ALA CA   C -16.384  -8.102  -3.271 1.00 . A A . 1644 ALA CA   1 1 
       35 83261 1 1 137 ALA CB   C -17.398  -9.187  -2.943 1.00 . A A . 1644 ALA CB   1 1 
       35 83262 1 1 137 ALA H    H -14.847  -9.418  -2.650 1.00 . A A . 1644 ALA H    1 1 
       35 83263 1 1 137 ALA HA   H -16.569  -7.760  -4.279 1.00 . A A . 1644 ALA HA   1 1 
       35 83264 1 1 137 ALA HB1  H -18.397  -8.787  -3.034 1.00 . A A . 1644 ALA HB1  1 1 
       35 83265 1 1 137 ALA HB2  H -17.241  -9.535  -1.933 1.00 . A A . 1644 ALA HB2  1 1 
       35 83266 1 1 137 ALA HB3  H -17.277 -10.013  -3.630 1.00 . A A . 1644 ALA HB3  1 1 
       35 83267 1 1 137 ALA N    N -15.031  -8.642  -3.220 1.00 . A A . 1644 ALA N    1 1 
       35 83268 1 1 137 ALA O    O -17.396  -6.062  -2.508 1.00 . A A . 1644 ALA O    1 1 
       35 83269 1 1 138 ASN C    C -14.836  -4.668  -0.711 1.00 . A A . 1645 ASN C    1 1 
       35 83270 1 1 138 ASN CA   C -15.741  -5.822  -0.295 1.00 . A A . 1645 ASN CA   1 1 
       35 83271 1 1 138 ASN CB   C -15.318  -6.347   1.078 1.00 . A A . 1645 ASN CB   1 1 
       35 83272 1 1 138 ASN CG   C -16.222  -7.457   1.578 1.00 . A A . 1645 ASN CG   1 1 
       35 83273 1 1 138 ASN H    H -15.040  -7.611  -1.182 1.00 . A A . 1645 ASN H    1 1 
       35 83274 1 1 138 ASN HA   H -16.758  -5.464  -0.236 1.00 . A A . 1645 ASN HA   1 1 
       35 83275 1 1 138 ASN HB2  H -14.310  -6.731   1.015 1.00 . A A . 1645 ASN HB2  1 1 
       35 83276 1 1 138 ASN HB3  H -15.346  -5.537   1.791 1.00 . A A . 1645 ASN HB3  1 1 
       35 83277 1 1 138 ASN HD21 H -14.711  -8.269   2.584 1.00 . A A . 1645 ASN HD21 1 1 
       35 83278 1 1 138 ASN HD22 H -16.223  -9.094   2.708 1.00 . A A . 1645 ASN HD22 1 1 
       35 83279 1 1 138 ASN N    N -15.701  -6.895  -1.282 1.00 . A A . 1645 ASN N    1 1 
       35 83280 1 1 138 ASN ND2  N -15.662  -8.364   2.370 1.00 . A A . 1645 ASN ND2  1 1 
       35 83281 1 1 138 ASN O    O -14.940  -3.561  -0.179 1.00 . A A . 1645 ASN O    1 1 
       35 83282 1 1 138 ASN OD1  O -17.410  -7.498   1.258 1.00 . A A . 1645 ASN OD1  1 1 
       35 83283 1 1 139 LEU C    C -13.694  -3.034  -3.202 1.00 . A A . 1646 LEU C    1 1 
       35 83284 1 1 139 LEU CA   C -13.025  -3.916  -2.154 1.00 . A A . 1646 LEU CA   1 1 
       35 83285 1 1 139 LEU CB   C -11.775  -4.574  -2.745 1.00 . A A . 1646 LEU CB   1 1 
       35 83286 1 1 139 LEU CD1  C  -9.829  -6.135  -2.501 1.00 . A A . 1646 LEU CD1  1 1 
       35 83287 1 1 139 LEU CD2  C -10.509  -4.686  -0.581 1.00 . A A . 1646 LEU CD2  1 1 
       35 83288 1 1 139 LEU CG   C -10.998  -5.479  -1.784 1.00 . A A . 1646 LEU CG   1 1 
       35 83289 1 1 139 LEU H    H -13.914  -5.833  -2.048 1.00 . A A . 1646 LEU H    1 1 
       35 83290 1 1 139 LEU HA   H -12.734  -3.302  -1.316 1.00 . A A . 1646 LEU HA   1 1 
       35 83291 1 1 139 LEU HB2  H -12.076  -5.165  -3.598 1.00 . A A . 1646 LEU HB2  1 1 
       35 83292 1 1 139 LEU HB3  H -11.112  -3.793  -3.088 1.00 . A A . 1646 LEU HB3  1 1 
       35 83293 1 1 139 LEU HD11 H  -9.294  -6.770  -1.809 1.00 . A A . 1646 LEU HD11 1 1 
       35 83294 1 1 139 LEU HD12 H  -9.163  -5.372  -2.878 1.00 . A A . 1646 LEU HD12 1 1 
       35 83295 1 1 139 LEU HD13 H -10.198  -6.730  -3.323 1.00 . A A . 1646 LEU HD13 1 1 
       35 83296 1 1 139 LEU HD21 H -11.357  -4.268  -0.057 1.00 . A A . 1646 LEU HD21 1 1 
       35 83297 1 1 139 LEU HD22 H  -9.862  -3.889  -0.913 1.00 . A A . 1646 LEU HD22 1 1 
       35 83298 1 1 139 LEU HD23 H  -9.964  -5.341   0.082 1.00 . A A . 1646 LEU HD23 1 1 
       35 83299 1 1 139 LEU HG   H -11.653  -6.260  -1.427 1.00 . A A . 1646 LEU HG   1 1 
       35 83300 1 1 139 LEU N    N -13.949  -4.932  -1.665 1.00 . A A . 1646 LEU N    1 1 
       35 83301 1 1 139 LEU O    O -13.340  -1.866  -3.364 1.00 . A A . 1646 LEU O    1 1 
       35 83302 1 1 140 ASP C    C -16.247  -1.769  -4.331 1.00 . A A . 1647 ASP C    1 1 
       35 83303 1 1 140 ASP CA   C -15.385  -2.866  -4.946 1.00 . A A . 1647 ASP CA   1 1 
       35 83304 1 1 140 ASP CB   C -16.258  -3.820  -5.765 1.00 . A A . 1647 ASP CB   1 1 
       35 83305 1 1 140 ASP CG   C -17.023  -3.107  -6.862 1.00 . A A . 1647 ASP CG   1 1 
       35 83306 1 1 140 ASP H    H -14.901  -4.536  -3.738 1.00 . A A . 1647 ASP H    1 1 
       35 83307 1 1 140 ASP HA   H -14.656  -2.409  -5.598 1.00 . A A . 1647 ASP HA   1 1 
       35 83308 1 1 140 ASP HB2  H -15.630  -4.571  -6.220 1.00 . A A . 1647 ASP HB2  1 1 
       35 83309 1 1 140 ASP HB3  H -16.969  -4.300  -5.109 1.00 . A A . 1647 ASP HB3  1 1 
       35 83310 1 1 140 ASP N    N -14.664  -3.601  -3.912 1.00 . A A . 1647 ASP N    1 1 
       35 83311 1 1 140 ASP O    O -16.394  -0.688  -4.900 1.00 . A A . 1647 ASP O    1 1 
       35 83312 1 1 140 ASP OD1  O -18.157  -2.655  -6.598 1.00 . A A . 1647 ASP OD1  1 1 
       35 83313 1 1 140 ASP OD2  O -16.488  -2.999  -7.986 1.00 . A A . 1647 ASP OD2  1 1 
       35 83314 1 1 141 GLU C    C -16.855   0.130  -2.048 1.00 . A A . 1648 GLU C    1 1 
       35 83315 1 1 141 GLU CA   C -17.663  -1.094  -2.469 1.00 . A A . 1648 GLU CA   1 1 
       35 83316 1 1 141 GLU CB   C -18.310  -1.741  -1.242 1.00 . A A . 1648 GLU CB   1 1 
       35 83317 1 1 141 GLU CD   C -20.384  -0.300  -1.315 1.00 . A A . 1648 GLU CD   1 1 
       35 83318 1 1 141 GLU CG   C -19.229  -0.808  -0.472 1.00 . A A . 1648 GLU CG   1 1 
       35 83319 1 1 141 GLU H    H -16.665  -2.937  -2.761 1.00 . A A . 1648 GLU H    1 1 
       35 83320 1 1 141 GLU HA   H -18.439  -0.781  -3.152 1.00 . A A . 1648 GLU HA   1 1 
       35 83321 1 1 141 GLU HB2  H -18.887  -2.597  -1.564 1.00 . A A . 1648 GLU HB2  1 1 
       35 83322 1 1 141 GLU HB3  H -17.530  -2.076  -0.575 1.00 . A A . 1648 GLU HB3  1 1 
       35 83323 1 1 141 GLU HG2  H -19.631  -1.339   0.378 1.00 . A A . 1648 GLU HG2  1 1 
       35 83324 1 1 141 GLU HG3  H -18.656   0.039  -0.129 1.00 . A A . 1648 GLU HG3  1 1 
       35 83325 1 1 141 GLU N    N -16.818  -2.057  -3.164 1.00 . A A . 1648 GLU N    1 1 
       35 83326 1 1 141 GLU O    O -17.307   1.266  -2.197 1.00 . A A . 1648 GLU O    1 1 
       35 83327 1 1 141 GLU OE1  O -21.439  -0.967  -1.339 1.00 . A A . 1648 GLU OE1  1 1 
       35 83328 1 1 141 GLU OE2  O -20.232   0.766  -1.949 1.00 . A A . 1648 GLU OE2  1 1 
       35 83329 1 1 142 PHE C    C -14.274   1.778  -2.268 1.00 . A A . 1649 PHE C    1 1 
       35 83330 1 1 142 PHE CA   C -14.783   0.968  -1.081 1.00 . A A . 1649 PHE CA   1 1 
       35 83331 1 1 142 PHE CB   C -13.602   0.401  -0.288 1.00 . A A . 1649 PHE CB   1 1 
       35 83332 1 1 142 PHE CD1  C -12.823   2.309   1.145 1.00 . A A . 1649 PHE CD1  1 1 
       35 83333 1 1 142 PHE CD2  C -11.381   1.532  -0.589 1.00 . A A . 1649 PHE CD2  1 1 
       35 83334 1 1 142 PHE CE1  C -11.887   3.262   1.500 1.00 . A A . 1649 PHE CE1  1 1 
       35 83335 1 1 142 PHE CE2  C -10.442   2.482  -0.238 1.00 . A A . 1649 PHE CE2  1 1 
       35 83336 1 1 142 PHE CG   C -12.582   1.435   0.098 1.00 . A A . 1649 PHE CG   1 1 
       35 83337 1 1 142 PHE CZ   C -10.695   3.348   0.809 1.00 . A A . 1649 PHE CZ   1 1 
       35 83338 1 1 142 PHE H    H -15.356  -1.040  -1.432 1.00 . A A . 1649 PHE H    1 1 
       35 83339 1 1 142 PHE HA   H -15.357   1.616  -0.437 1.00 . A A . 1649 PHE HA   1 1 
       35 83340 1 1 142 PHE HB2  H -13.971  -0.056   0.618 1.00 . A A . 1649 PHE HB2  1 1 
       35 83341 1 1 142 PHE HB3  H -13.104  -0.349  -0.886 1.00 . A A . 1649 PHE HB3  1 1 
       35 83342 1 1 142 PHE HD1  H -13.755   2.242   1.687 1.00 . A A . 1649 PHE HD1  1 1 
       35 83343 1 1 142 PHE HD2  H -11.183   0.856  -1.408 1.00 . A A . 1649 PHE HD2  1 1 
       35 83344 1 1 142 PHE HE1  H -12.088   3.937   2.319 1.00 . A A . 1649 PHE HE1  1 1 
       35 83345 1 1 142 PHE HE2  H  -9.510   2.548  -0.780 1.00 . A A . 1649 PHE HE2  1 1 
       35 83346 1 1 142 PHE HZ   H  -9.961   4.091   1.085 1.00 . A A . 1649 PHE HZ   1 1 
       35 83347 1 1 142 PHE N    N -15.659  -0.112  -1.523 1.00 . A A . 1649 PHE N    1 1 
       35 83348 1 1 142 PHE O    O -14.022   2.977  -2.150 1.00 . A A . 1649 PHE O    1 1 
       35 83349 1 1 143 ALA C    C -14.509   2.974  -4.981 1.00 . A A . 1650 ALA C    1 1 
       35 83350 1 1 143 ALA CA   C -13.646   1.772  -4.622 1.00 . A A . 1650 ALA CA   1 1 
       35 83351 1 1 143 ALA CB   C -13.618   0.787  -5.780 1.00 . A A . 1650 ALA CB   1 1 
       35 83352 1 1 143 ALA H    H -14.348   0.160  -3.442 1.00 . A A . 1650 ALA H    1 1 
       35 83353 1 1 143 ALA HA   H -12.635   2.106  -4.442 1.00 . A A . 1650 ALA HA   1 1 
       35 83354 1 1 143 ALA HB1  H -13.049  -0.086  -5.498 1.00 . A A . 1650 ALA HB1  1 1 
       35 83355 1 1 143 ALA HB2  H -13.160   1.254  -6.638 1.00 . A A . 1650 ALA HB2  1 1 
       35 83356 1 1 143 ALA HB3  H -14.628   0.493  -6.027 1.00 . A A . 1650 ALA HB3  1 1 
       35 83357 1 1 143 ALA N    N -14.128   1.116  -3.411 1.00 . A A . 1650 ALA N    1 1 
       35 83358 1 1 143 ALA O    O -14.038   3.922  -5.611 1.00 . A A . 1650 ALA O    1 1 
       35 83359 1 1 144 GLU C    C -17.188   4.685  -3.584 1.00 . A A . 1651 GLU C    1 1 
       35 83360 1 1 144 GLU CA   C -16.702   4.017  -4.867 1.00 . A A . 1651 GLU CA   1 1 
       35 83361 1 1 144 GLU CB   C -17.894   3.488  -5.663 1.00 . A A . 1651 GLU CB   1 1 
       35 83362 1 1 144 GLU CD   C -19.850   4.034  -7.165 1.00 . A A . 1651 GLU CD   1 1 
       35 83363 1 1 144 GLU CG   C -18.625   4.565  -6.447 1.00 . A A . 1651 GLU CG   1 1 
       35 83364 1 1 144 GLU H    H -16.090   2.152  -4.075 1.00 . A A . 1651 GLU H    1 1 
       35 83365 1 1 144 GLU HA   H -16.179   4.750  -5.464 1.00 . A A . 1651 GLU HA   1 1 
       35 83366 1 1 144 GLU HB2  H -17.545   2.741  -6.360 1.00 . A A . 1651 GLU HB2  1 1 
       35 83367 1 1 144 GLU HB3  H -18.595   3.033  -4.980 1.00 . A A . 1651 GLU HB3  1 1 
       35 83368 1 1 144 GLU HG2  H -18.935   5.342  -5.764 1.00 . A A . 1651 GLU HG2  1 1 
       35 83369 1 1 144 GLU HG3  H -17.947   4.977  -7.179 1.00 . A A . 1651 GLU HG3  1 1 
       35 83370 1 1 144 GLU N    N -15.774   2.932  -4.578 1.00 . A A . 1651 GLU N    1 1 
       35 83371 1 1 144 GLU O    O -17.921   5.673  -3.627 1.00 . A A . 1651 GLU O    1 1 
       35 83372 1 1 144 GLU OE1  O -19.711   3.583  -8.320 1.00 . A A . 1651 GLU OE1  1 1 
       35 83373 1 1 144 GLU OE2  O -20.949   4.070  -6.571 1.00 . A A . 1651 GLU OE2  1 1 
       35 83374 1 1 145 ASP C    C -16.212   5.774  -0.693 1.00 . A A . 1652 ASP C    1 1 
       35 83375 1 1 145 ASP CA   C -17.178   4.684  -1.150 1.00 . A A . 1652 ASP CA   1 1 
       35 83376 1 1 145 ASP CB   C -17.244   3.571  -0.101 1.00 . A A . 1652 ASP CB   1 1 
       35 83377 1 1 145 ASP CG   C -17.728   4.073   1.245 1.00 . A A . 1652 ASP CG   1 1 
       35 83378 1 1 145 ASP H    H -16.194   3.352  -2.471 1.00 . A A . 1652 ASP H    1 1 
       35 83379 1 1 145 ASP HA   H -18.160   5.117  -1.265 1.00 . A A . 1652 ASP HA   1 1 
       35 83380 1 1 145 ASP HB2  H -17.923   2.803  -0.443 1.00 . A A . 1652 ASP HB2  1 1 
       35 83381 1 1 145 ASP HB3  H -16.260   3.145   0.026 1.00 . A A . 1652 ASP HB3  1 1 
       35 83382 1 1 145 ASP N    N -16.778   4.138  -2.443 1.00 . A A . 1652 ASP N    1 1 
       35 83383 1 1 145 ASP O    O -16.523   6.554   0.208 1.00 . A A . 1652 ASP O    1 1 
       35 83384 1 1 145 ASP OD1  O -18.956   4.064   1.476 1.00 . A A . 1652 ASP OD1  1 1 
       35 83385 1 1 145 ASP OD2  O -16.880   4.475   2.068 1.00 . A A . 1652 ASP OD2  1 1 
       35 83386 1 1 146 ILE C    C -13.878   7.841  -2.099 1.00 . A A . 1653 ILE C    1 1 
       35 83387 1 1 146 ILE CA   C -14.032   6.820  -0.975 1.00 . A A . 1653 ILE CA   1 1 
       35 83388 1 1 146 ILE CB   C -12.663   6.167  -0.690 1.00 . A A . 1653 ILE CB   1 1 
       35 83389 1 1 146 ILE CD1  C -11.976   7.875   1.073 1.00 . A A . 1653 ILE CD1  1 1 
       35 83390 1 1 146 ILE CG1  C -11.644   7.222  -0.252 1.00 . A A . 1653 ILE CG1  1 1 
       35 83391 1 1 146 ILE CG2  C -12.164   5.421  -1.918 1.00 . A A . 1653 ILE CG2  1 1 
       35 83392 1 1 146 ILE H    H -14.846   5.171  -2.024 1.00 . A A . 1653 ILE H    1 1 
       35 83393 1 1 146 ILE HA   H -14.359   7.331  -0.081 1.00 . A A . 1653 ILE HA   1 1 
       35 83394 1 1 146 ILE HB   H -12.793   5.450   0.106 1.00 . A A . 1653 ILE HB   1 1 
       35 83395 1 1 146 ILE HD11 H -12.012   7.122   1.845 1.00 . A A . 1653 ILE HD11 1 1 
       35 83396 1 1 146 ILE HD12 H -12.936   8.365   1.002 1.00 . A A . 1653 ILE HD12 1 1 
       35 83397 1 1 146 ILE HD13 H -11.216   8.603   1.315 1.00 . A A . 1653 ILE HD13 1 1 
       35 83398 1 1 146 ILE HG12 H -10.673   6.758  -0.159 1.00 . A A . 1653 ILE HG12 1 1 
       35 83399 1 1 146 ILE HG13 H -11.596   7.999  -1.001 1.00 . A A . 1653 ILE HG13 1 1 
       35 83400 1 1 146 ILE HG21 H -11.218   4.952  -1.694 1.00 . A A . 1653 ILE HG21 1 1 
       35 83401 1 1 146 ILE HG22 H -12.037   6.117  -2.734 1.00 . A A . 1653 ILE HG22 1 1 
       35 83402 1 1 146 ILE HG23 H -12.883   4.665  -2.197 1.00 . A A . 1653 ILE HG23 1 1 
       35 83403 1 1 146 ILE N    N -15.039   5.822  -1.317 1.00 . A A . 1653 ILE N    1 1 
       35 83404 1 1 146 ILE O    O -13.535   8.999  -1.860 1.00 . A A . 1653 ILE O    1 1 
       35 83405 1 1 147 PHE C    C -15.249   9.177  -4.605 1.00 . A A . 1654 PHE C    1 1 
       35 83406 1 1 147 PHE CA   C -14.033   8.264  -4.494 1.00 . A A . 1654 PHE CA   1 1 
       35 83407 1 1 147 PHE CB   C -13.899   7.414  -5.762 1.00 . A A . 1654 PHE CB   1 1 
       35 83408 1 1 147 PHE CD1  C -15.240   8.407  -7.637 1.00 . A A . 1654 PHE CD1  1 1 
       35 83409 1 1 147 PHE CD2  C -12.878   8.735  -7.637 1.00 . A A . 1654 PHE CD2  1 1 
       35 83410 1 1 147 PHE CE1  C -15.344   9.129  -8.812 1.00 . A A . 1654 PHE CE1  1 1 
       35 83411 1 1 147 PHE CE2  C -12.975   9.458  -8.811 1.00 . A A . 1654 PHE CE2  1 1 
       35 83412 1 1 147 PHE CG   C -14.007   8.203  -7.038 1.00 . A A . 1654 PHE CG   1 1 
       35 83413 1 1 147 PHE CZ   C -14.209   9.654  -9.399 1.00 . A A . 1654 PHE CZ   1 1 
       35 83414 1 1 147 PHE H    H -14.407   6.464  -3.446 1.00 . A A . 1654 PHE H    1 1 
       35 83415 1 1 147 PHE HA   H -13.148   8.869  -4.382 1.00 . A A . 1654 PHE HA   1 1 
       35 83416 1 1 147 PHE HB2  H -12.937   6.924  -5.757 1.00 . A A . 1654 PHE HB2  1 1 
       35 83417 1 1 147 PHE HB3  H -14.679   6.666  -5.768 1.00 . A A . 1654 PHE HB3  1 1 
       35 83418 1 1 147 PHE HD1  H -16.129   7.997  -7.177 1.00 . A A . 1654 PHE HD1  1 1 
       35 83419 1 1 147 PHE HD2  H -11.912   8.582  -7.178 1.00 . A A . 1654 PHE HD2  1 1 
       35 83420 1 1 147 PHE HE1  H -16.309   9.282  -9.269 1.00 . A A . 1654 PHE HE1  1 1 
       35 83421 1 1 147 PHE HE2  H -12.086   9.868  -9.268 1.00 . A A . 1654 PHE HE2  1 1 
       35 83422 1 1 147 PHE HZ   H -14.287  10.219 -10.317 1.00 . A A . 1654 PHE HZ   1 1 
       35 83423 1 1 147 PHE N    N -14.138   7.398  -3.324 1.00 . A A . 1654 PHE N    1 1 
       35 83424 1 1 147 PHE O    O -15.117  10.381  -4.822 1.00 . A A . 1654 PHE O    1 1 
       35 83425 1 1 148 LEU C    C -17.956  10.094  -3.251 1.00 . A A . 1655 LEU C    1 1 
       35 83426 1 1 148 LEU CA   C -17.678   9.343  -4.548 1.00 . A A . 1655 LEU CA   1 1 
       35 83427 1 1 148 LEU CB   C -18.837   8.389  -4.861 1.00 . A A . 1655 LEU CB   1 1 
       35 83428 1 1 148 LEU CD1  C -21.047   7.968  -5.958 1.00 . A A . 1655 LEU CD1  1 1 
       35 83429 1 1 148 LEU CD2  C -20.782   9.928  -4.434 1.00 . A A . 1655 LEU CD2  1 1 
       35 83430 1 1 148 LEU CG   C -20.091   9.039  -5.457 1.00 . A A . 1655 LEU CG   1 1 
       35 83431 1 1 148 LEU H    H -16.469   7.630  -4.270 1.00 . A A . 1655 LEU H    1 1 
       35 83432 1 1 148 LEU HA   H -17.581  10.055  -5.353 1.00 . A A . 1655 LEU HA   1 1 
       35 83433 1 1 148 LEU HB2  H -18.481   7.645  -5.558 1.00 . A A . 1655 LEU HB2  1 1 
       35 83434 1 1 148 LEU HB3  H -19.119   7.891  -3.945 1.00 . A A . 1655 LEU HB3  1 1 
       35 83435 1 1 148 LEU HD11 H -20.579   7.413  -6.757 1.00 . A A . 1655 LEU HD11 1 1 
       35 83436 1 1 148 LEU HD12 H -21.951   8.433  -6.323 1.00 . A A . 1655 LEU HD12 1 1 
       35 83437 1 1 148 LEU HD13 H -21.290   7.295  -5.148 1.00 . A A . 1655 LEU HD13 1 1 
       35 83438 1 1 148 LEU HD21 H -20.110  10.717  -4.129 1.00 . A A . 1655 LEU HD21 1 1 
       35 83439 1 1 148 LEU HD22 H -21.059   9.339  -3.573 1.00 . A A . 1655 LEU HD22 1 1 
       35 83440 1 1 148 LEU HD23 H -21.668  10.362  -4.874 1.00 . A A . 1655 LEU HD23 1 1 
       35 83441 1 1 148 LEU HG   H -19.807   9.654  -6.298 1.00 . A A . 1655 LEU HG   1 1 
       35 83442 1 1 148 LEU N    N -16.433   8.592  -4.454 1.00 . A A . 1655 LEU N    1 1 
       35 83443 1 1 148 LEU O    O -18.188  11.303  -3.260 1.00 . A A . 1655 LEU O    1 1 
       35 83444 1 1 149 ASN C    C -16.962  10.692  -0.311 1.00 . A A . 1656 ASN C    1 1 
       35 83445 1 1 149 ASN CA   C -18.188   9.951  -0.839 1.00 . A A . 1656 ASN CA   1 1 
       35 83446 1 1 149 ASN CB   C -18.602   8.855   0.141 1.00 . A A . 1656 ASN CB   1 1 
       35 83447 1 1 149 ASN CG   C -19.954   8.251  -0.190 1.00 . A A . 1656 ASN CG   1 1 
       35 83448 1 1 149 ASN H    H -17.735   8.411  -2.197 1.00 . A A . 1656 ASN H    1 1 
       35 83449 1 1 149 ASN HA   H -19.001  10.652  -0.943 1.00 . A A . 1656 ASN HA   1 1 
       35 83450 1 1 149 ASN HB2  H -17.863   8.068   0.122 1.00 . A A . 1656 ASN HB2  1 1 
       35 83451 1 1 149 ASN HB3  H -18.649   9.270   1.124 1.00 . A A . 1656 ASN HB3  1 1 
       35 83452 1 1 149 ASN HD21 H -19.629   8.523  -2.128 1.00 . A A . 1656 ASN HD21 1 1 
       35 83453 1 1 149 ASN HD22 H -21.141   7.798  -1.717 1.00 . A A . 1656 ASN HD22 1 1 
       35 83454 1 1 149 ASN N    N -17.930   9.368  -2.141 1.00 . A A . 1656 ASN N    1 1 
       35 83455 1 1 149 ASN ND2  N -20.274   8.184  -1.474 1.00 . A A . 1656 ASN ND2  1 1 
       35 83456 1 1 149 ASN O    O -16.899  11.921  -0.361 1.00 . A A . 1656 ASN O    1 1 
       35 83457 1 1 149 ASN OD1  O -20.699   7.845   0.702 1.00 . A A . 1656 ASN OD1  1 1 
       35 83458 1 1 150 GLY C    C -15.012  11.204   2.073 1.00 . A A . 1657 GLY C    1 1 
       35 83459 1 1 150 GLY CA   C -14.783  10.543   0.728 1.00 . A A . 1657 GLY CA   1 1 
       35 83460 1 1 150 GLY H    H -16.095   8.964   0.207 1.00 . A A . 1657 GLY H    1 1 
       35 83461 1 1 150 GLY HA2  H -14.029   9.778   0.838 1.00 . A A . 1657 GLY HA2  1 1 
       35 83462 1 1 150 GLY HA3  H -14.427  11.285   0.030 1.00 . A A . 1657 GLY HA3  1 1 
       35 83463 1 1 150 GLY N    N -15.991   9.939   0.195 1.00 . A A . 1657 GLY N    1 1 
       35 83464 1 1 150 GLY O    O -16.113  11.672   2.361 1.00 . A A . 1657 GLY O    1 1 
       35 83465 1 1 151 CYS C    C -14.309  13.349   4.116 1.00 . A A . 1658 CYS C    1 1 
       35 83466 1 1 151 CYS CA   C -14.061  11.845   4.218 1.00 . A A . 1658 CYS CA   1 1 
       35 83467 1 1 151 CYS CB   C -12.780  11.570   5.002 1.00 . A A . 1658 CYS CB   1 1 
       35 83468 1 1 151 CYS H    H -13.119  10.852   2.618 1.00 . A A . 1658 CYS H    1 1 
       35 83469 1 1 151 CYS HA   H -14.892  11.390   4.735 1.00 . A A . 1658 CYS HA   1 1 
       35 83470 1 1 151 CYS HB2  H -12.814  12.116   5.927 1.00 . A A . 1658 CYS HB2  1 1 
       35 83471 1 1 151 CYS HB3  H -12.718  10.513   5.216 1.00 . A A . 1658 CYS HB3  1 1 
       35 83472 1 1 151 CYS N    N -13.970  11.241   2.900 1.00 . A A . 1658 CYS N    1 1 
       35 83473 1 1 151 CYS O    O -13.321  14.109   4.035 1.00 . A A . 1658 CYS O    1 1 
       35 83474 1 1 151 CYS OXT  O -15.490  13.754   4.120 1.00 . A A . 1658 CYS OXT  1 1 
       35 83475 1 1 151 CYS SG   S -11.251  12.050   4.135 1.00 . A A . 1658 CYS SG   1 1 
       36 83476 1 1   1 GLY C    C  20.946  -8.397  21.513 1.00 . A A . 1508 GLY C    1 1 
       36 83477 1 1   1 GLY CA   C  21.767  -9.371  22.335 1.00 . A A . 1508 GLY CA   1 1 
       36 83478 1 1   1 GLY H1   H  22.541 -11.307  22.232 1.00 . A A . 1508 GLY H1   1 1 
       36 83479 1 1   1 GLY H2   H  22.474 -10.518  20.739 1.00 . A A . 1508 GLY H2   1 1 
       36 83480 1 1   1 GLY H3   H  21.058 -11.119  21.440 1.00 . A A . 1508 GLY H3   1 1 
       36 83481 1 1   1 GLY HA2  H  21.259  -9.553  23.270 1.00 . A A . 1508 GLY HA2  1 1 
       36 83482 1 1   1 GLY HA3  H  22.730  -8.927  22.540 1.00 . A A . 1508 GLY HA3  1 1 
       36 83483 1 1   1 GLY N    N  21.974 -10.670  21.638 1.00 . A A . 1508 GLY N    1 1 
       36 83484 1 1   1 GLY O    O  20.563  -7.332  22.000 1.00 . A A . 1508 GLY O    1 1 
       36 83485 1 1   2 SER C    C  18.422  -8.317  19.386 1.00 . A A . 1509 SER C    1 1 
       36 83486 1 1   2 SER CA   C  19.892  -7.914  19.372 1.00 . A A . 1509 SER CA   1 1 
       36 83487 1 1   2 SER CB   C  20.441  -7.994  17.946 1.00 . A A . 1509 SER CB   1 1 
       36 83488 1 1   2 SER H    H  21.007  -9.622  19.934 1.00 . A A . 1509 SER H    1 1 
       36 83489 1 1   2 SER HA   H  19.976  -6.895  19.723 1.00 . A A . 1509 SER HA   1 1 
       36 83490 1 1   2 SER HB2  H  19.850  -7.363  17.299 1.00 . A A . 1509 SER HB2  1 1 
       36 83491 1 1   2 SER HB3  H  21.467  -7.657  17.938 1.00 . A A . 1509 SER HB3  1 1 
       36 83492 1 1   2 SER HG   H  20.945  -9.395  16.672 1.00 . A A . 1509 SER HG   1 1 
       36 83493 1 1   2 SER N    N  20.674  -8.762  20.264 1.00 . A A . 1509 SER N    1 1 
       36 83494 1 1   2 SER O    O  18.075  -9.418  19.815 1.00 . A A . 1509 SER O    1 1 
       36 83495 1 1   2 SER OG   O  20.392  -9.322  17.455 1.00 . A A . 1509 SER OG   1 1 
       36 83496 1 1   3 HIS C    C  15.570  -7.433  17.475 1.00 . A A . 1510 HIS C    1 1 
       36 83497 1 1   3 HIS CA   C  16.128  -7.684  18.871 1.00 . A A . 1510 HIS CA   1 1 
       36 83498 1 1   3 HIS CB   C  15.399  -6.806  19.890 1.00 . A A . 1510 HIS CB   1 1 
       36 83499 1 1   3 HIS CD2  C  15.518  -8.003  22.188 1.00 . A A . 1510 HIS CD2  1 1 
       36 83500 1 1   3 HIS CE1  C  16.924  -6.647  23.183 1.00 . A A . 1510 HIS CE1  1 1 
       36 83501 1 1   3 HIS CG   C  15.842  -7.032  21.302 1.00 . A A . 1510 HIS CG   1 1 
       36 83502 1 1   3 HIS H    H  17.900  -6.562  18.585 1.00 . A A . 1510 HIS H    1 1 
       36 83503 1 1   3 HIS HA   H  15.973  -8.721  19.127 1.00 . A A . 1510 HIS HA   1 1 
       36 83504 1 1   3 HIS HB2  H  15.571  -5.767  19.649 1.00 . A A . 1510 HIS HB2  1 1 
       36 83505 1 1   3 HIS HB3  H  14.339  -7.011  19.838 1.00 . A A . 1510 HIS HB3  1 1 
       36 83506 1 1   3 HIS HD1  H  17.141  -5.396  21.579 1.00 . A A . 1510 HIS HD1  1 1 
       36 83507 1 1   3 HIS HD2  H  14.846  -8.831  22.014 1.00 . A A . 1510 HIS HD2  1 1 
       36 83508 1 1   3 HIS HE1  H  17.566  -6.195  23.925 1.00 . A A . 1510 HIS HE1  1 1 
       36 83509 1 1   3 HIS HE2  H  16.099  -8.225  24.194 1.00 . A A . 1510 HIS HE2  1 1 
       36 83510 1 1   3 HIS N    N  17.562  -7.421  18.913 1.00 . A A . 1510 HIS N    1 1 
       36 83511 1 1   3 HIS ND1  N  16.724  -6.198  21.957 1.00 . A A . 1510 HIS ND1  1 1 
       36 83512 1 1   3 HIS NE2  N  16.204  -7.741  23.348 1.00 . A A . 1510 HIS NE2  1 1 
       36 83513 1 1   3 HIS O    O  16.299  -7.030  16.568 1.00 . A A . 1510 HIS O    1 1 
       36 83514 1 1   4 MET C    C  12.181  -6.995  16.209 1.00 . A A . 1511 MET C    1 1 
       36 83515 1 1   4 MET CA   C  13.618  -7.475  16.021 1.00 . A A . 1511 MET CA   1 1 
       36 83516 1 1   4 MET CB   C  13.632  -8.771  15.206 1.00 . A A . 1511 MET CB   1 1 
       36 83517 1 1   4 MET CE   C  12.376 -11.800  17.796 1.00 . A A . 1511 MET CE   1 1 
       36 83518 1 1   4 MET CG   C  12.824  -9.899  15.828 1.00 . A A . 1511 MET CG   1 1 
       36 83519 1 1   4 MET H    H  13.745  -7.993  18.070 1.00 . A A . 1511 MET H    1 1 
       36 83520 1 1   4 MET HA   H  14.168  -6.717  15.484 1.00 . A A . 1511 MET HA   1 1 
       36 83521 1 1   4 MET HB2  H  13.228  -8.568  14.224 1.00 . A A . 1511 MET HB2  1 1 
       36 83522 1 1   4 MET HB3  H  14.654  -9.105  15.101 1.00 . A A . 1511 MET HB3  1 1 
       36 83523 1 1   4 MET HE1  H  11.400 -11.357  17.933 1.00 . A A . 1511 MET HE1  1 1 
       36 83524 1 1   4 MET HE2  H  12.688 -12.276  18.713 1.00 . A A . 1511 MET HE2  1 1 
       36 83525 1 1   4 MET HE3  H  12.329 -12.535  17.005 1.00 . A A . 1511 MET HE3  1 1 
       36 83526 1 1   4 MET HG2  H  11.831  -9.536  16.045 1.00 . A A . 1511 MET HG2  1 1 
       36 83527 1 1   4 MET HG3  H  12.761 -10.712  15.119 1.00 . A A . 1511 MET HG3  1 1 
       36 83528 1 1   4 MET N    N  14.273  -7.674  17.308 1.00 . A A . 1511 MET N    1 1 
       36 83529 1 1   4 MET O    O  11.697  -6.881  17.336 1.00 . A A . 1511 MET O    1 1 
       36 83530 1 1   4 MET SD   S  13.554 -10.524  17.354 1.00 . A A . 1511 MET SD   1 1 
       36 83531 1 1   5 ALA C    C   9.373  -6.674  13.881 1.00 . A A . 1512 ALA C    1 1 
       36 83532 1 1   5 ALA CA   C  10.126  -6.250  15.137 1.00 . A A . 1512 ALA CA   1 1 
       36 83533 1 1   5 ALA CB   C  10.085  -4.738  15.296 1.00 . A A . 1512 ALA CB   1 1 
       36 83534 1 1   5 ALA H    H  11.949  -6.828  14.231 1.00 . A A . 1512 ALA H    1 1 
       36 83535 1 1   5 ALA HA   H   9.648  -6.693  15.999 1.00 . A A . 1512 ALA HA   1 1 
       36 83536 1 1   5 ALA HB1  H  10.619  -4.455  16.191 1.00 . A A . 1512 ALA HB1  1 1 
       36 83537 1 1   5 ALA HB2  H   9.058  -4.412  15.371 1.00 . A A . 1512 ALA HB2  1 1 
       36 83538 1 1   5 ALA HB3  H  10.548  -4.273  14.438 1.00 . A A . 1512 ALA HB3  1 1 
       36 83539 1 1   5 ALA N    N  11.507  -6.716  15.098 1.00 . A A . 1512 ALA N    1 1 
       36 83540 1 1   5 ALA O    O   9.926  -7.352  13.015 1.00 . A A . 1512 ALA O    1 1 
       36 83541 1 1   6 ASP C    C   7.815  -5.947  11.369 1.00 . A A . 1513 ASP C    1 1 
       36 83542 1 1   6 ASP CA   C   7.284  -6.612  12.634 1.00 . A A . 1513 ASP CA   1 1 
       36 83543 1 1   6 ASP CB   C   5.833  -6.193  12.873 1.00 . A A . 1513 ASP CB   1 1 
       36 83544 1 1   6 ASP CG   C   5.221  -6.885  14.075 1.00 . A A . 1513 ASP CG   1 1 
       36 83545 1 1   6 ASP H    H   7.724  -5.733  14.509 1.00 . A A . 1513 ASP H    1 1 
       36 83546 1 1   6 ASP HA   H   7.323  -7.683  12.505 1.00 . A A . 1513 ASP HA   1 1 
       36 83547 1 1   6 ASP HB2  H   5.795  -5.126  13.037 1.00 . A A . 1513 ASP HB2  1 1 
       36 83548 1 1   6 ASP HB3  H   5.245  -6.441  12.000 1.00 . A A . 1513 ASP HB3  1 1 
       36 83549 1 1   6 ASP N    N   8.110  -6.271  13.787 1.00 . A A . 1513 ASP N    1 1 
       36 83550 1 1   6 ASP O    O   8.251  -6.624  10.439 1.00 . A A . 1513 ASP O    1 1 
       36 83551 1 1   6 ASP OD1  O   5.337  -6.342  15.194 1.00 . A A . 1513 ASP OD1  1 1 
       36 83552 1 1   6 ASP OD2  O   4.627  -7.968  13.898 1.00 . A A . 1513 ASP OD2  1 1 
       36 83553 1 1   7 CYS C    C   7.485  -4.239   8.935 1.00 . A A . 1514 CYS C    1 1 
       36 83554 1 1   7 CYS CA   C   8.247  -3.850  10.198 1.00 . A A . 1514 CYS CA   1 1 
       36 83555 1 1   7 CYS CB   C   9.747  -4.061   9.988 1.00 . A A . 1514 CYS CB   1 1 
       36 83556 1 1   7 CYS H    H   7.421  -4.138  12.125 1.00 . A A . 1514 CYS H    1 1 
       36 83557 1 1   7 CYS HA   H   8.067  -2.806  10.402 1.00 . A A . 1514 CYS HA   1 1 
       36 83558 1 1   7 CYS HB2  H  10.279  -3.696  10.854 1.00 . A A . 1514 CYS HB2  1 1 
       36 83559 1 1   7 CYS HB3  H   9.942  -5.117   9.869 1.00 . A A . 1514 CYS HB3  1 1 
       36 83560 1 1   7 CYS N    N   7.776  -4.616  11.347 1.00 . A A . 1514 CYS N    1 1 
       36 83561 1 1   7 CYS O    O   7.765  -5.266   8.318 1.00 . A A . 1514 CYS O    1 1 
       36 83562 1 1   7 CYS SG   S  10.416  -3.206   8.525 1.00 . A A . 1514 CYS SG   1 1 
       36 83563 1 1   8 GLY C    C   4.922  -4.953   7.507 1.00 . A A . 1515 GLY C    1 1 
       36 83564 1 1   8 GLY CA   C   5.728  -3.682   7.373 1.00 . A A . 1515 GLY CA   1 1 
       36 83565 1 1   8 GLY H    H   6.348  -2.600   9.083 1.00 . A A . 1515 GLY H    1 1 
       36 83566 1 1   8 GLY HA2  H   5.052  -2.857   7.205 1.00 . A A . 1515 GLY HA2  1 1 
       36 83567 1 1   8 GLY HA3  H   6.384  -3.775   6.527 1.00 . A A . 1515 GLY HA3  1 1 
       36 83568 1 1   8 GLY N    N   6.521  -3.407   8.555 1.00 . A A . 1515 GLY N    1 1 
       36 83569 1 1   8 GLY O    O   4.855  -5.761   6.580 1.00 . A A . 1515 GLY O    1 1 
       36 83570 1 1   9 GLN C    C   2.415  -6.483   7.890 1.00 . A A . 1516 GLN C    1 1 
       36 83571 1 1   9 GLN CA   C   3.500  -6.305   8.948 1.00 . A A . 1516 GLN CA   1 1 
       36 83572 1 1   9 GLN CB   C   2.867  -6.197  10.339 1.00 . A A . 1516 GLN CB   1 1 
       36 83573 1 1   9 GLN CD   C   1.490  -4.821  11.949 1.00 . A A . 1516 GLN CD   1 1 
       36 83574 1 1   9 GLN CG   C   2.088  -4.910  10.558 1.00 . A A . 1516 GLN CG   1 1 
       36 83575 1 1   9 GLN H    H   4.413  -4.440   9.359 1.00 . A A . 1516 GLN H    1 1 
       36 83576 1 1   9 GLN HA   H   4.151  -7.166   8.927 1.00 . A A . 1516 GLN HA   1 1 
       36 83577 1 1   9 GLN HB2  H   2.193  -7.030  10.480 1.00 . A A . 1516 GLN HB2  1 1 
       36 83578 1 1   9 GLN HB3  H   3.649  -6.250  11.081 1.00 . A A . 1516 GLN HB3  1 1 
       36 83579 1 1   9 GLN HE21 H  -0.172  -5.714  11.320 1.00 . A A . 1516 GLN HE21 1 1 
       36 83580 1 1   9 GLN HE22 H  -0.142  -5.277  12.990 1.00 . A A . 1516 GLN HE22 1 1 
       36 83581 1 1   9 GLN HG2  H   2.754  -4.073  10.415 1.00 . A A . 1516 GLN HG2  1 1 
       36 83582 1 1   9 GLN HG3  H   1.287  -4.863   9.835 1.00 . A A . 1516 GLN HG3  1 1 
       36 83583 1 1   9 GLN N    N   4.312  -5.125   8.670 1.00 . A A . 1516 GLN N    1 1 
       36 83584 1 1   9 GLN NE2  N   0.269  -5.322  12.102 1.00 . A A . 1516 GLN NE2  1 1 
       36 83585 1 1   9 GLN O    O   1.527  -5.642   7.746 1.00 . A A . 1516 GLN O    1 1 
       36 83586 1 1   9 GLN OE1  O   2.118  -4.310  12.876 1.00 . A A . 1516 GLN OE1  1 1 
       36 83587 1 1  10 MET C    C   0.398  -8.755   6.631 1.00 . A A . 1517 MET C    1 1 
       36 83588 1 1  10 MET CA   C   1.522  -7.872   6.100 1.00 . A A . 1517 MET CA   1 1 
       36 83589 1 1  10 MET CB   C   2.206  -8.554   4.914 1.00 . A A . 1517 MET CB   1 1 
       36 83590 1 1  10 MET CE   C   5.294  -7.305   2.395 1.00 . A A . 1517 MET CE   1 1 
       36 83591 1 1  10 MET CG   C   3.296  -7.710   4.273 1.00 . A A . 1517 MET CG   1 1 
       36 83592 1 1  10 MET H    H   3.228  -8.214   7.307 1.00 . A A . 1517 MET H    1 1 
       36 83593 1 1  10 MET HA   H   1.102  -6.934   5.772 1.00 . A A . 1517 MET HA   1 1 
       36 83594 1 1  10 MET HB2  H   2.650  -9.479   5.253 1.00 . A A . 1517 MET HB2  1 1 
       36 83595 1 1  10 MET HB3  H   1.462  -8.775   4.162 1.00 . A A . 1517 MET HB3  1 1 
       36 83596 1 1  10 MET HE1  H   4.794  -6.383   2.137 1.00 . A A . 1517 MET HE1  1 1 
       36 83597 1 1  10 MET HE2  H   5.851  -7.664   1.542 1.00 . A A . 1517 MET HE2  1 1 
       36 83598 1 1  10 MET HE3  H   5.971  -7.130   3.219 1.00 . A A . 1517 MET HE3  1 1 
       36 83599 1 1  10 MET HG2  H   2.860  -6.784   3.931 1.00 . A A . 1517 MET HG2  1 1 
       36 83600 1 1  10 MET HG3  H   4.052  -7.498   5.015 1.00 . A A . 1517 MET HG3  1 1 
       36 83601 1 1  10 MET N    N   2.496  -7.583   7.147 1.00 . A A . 1517 MET N    1 1 
       36 83602 1 1  10 MET O    O   0.631  -9.655   7.439 1.00 . A A . 1517 MET O    1 1 
       36 83603 1 1  10 MET SD   S   4.078  -8.532   2.872 1.00 . A A . 1517 MET SD   1 1 
       36 83604 1 1  11 GLN C    C  -2.177 -10.493   5.726 1.00 . A A . 1518 GLN C    1 1 
       36 83605 1 1  11 GLN CA   C  -1.984  -9.259   6.603 1.00 . A A . 1518 GLN CA   1 1 
       36 83606 1 1  11 GLN CB   C  -3.240  -8.387   6.561 1.00 . A A . 1518 GLN CB   1 1 
       36 83607 1 1  11 GLN CD   C  -4.768  -6.926   5.181 1.00 . A A . 1518 GLN CD   1 1 
       36 83608 1 1  11 GLN CG   C  -3.518  -7.782   5.196 1.00 . A A . 1518 GLN CG   1 1 
       36 83609 1 1  11 GLN H    H  -0.942  -7.759   5.533 1.00 . A A . 1518 GLN H    1 1 
       36 83610 1 1  11 GLN HA   H  -1.812  -9.579   7.620 1.00 . A A . 1518 GLN HA   1 1 
       36 83611 1 1  11 GLN HB2  H  -4.091  -8.989   6.843 1.00 . A A . 1518 GLN HB2  1 1 
       36 83612 1 1  11 GLN HB3  H  -3.130  -7.582   7.272 1.00 . A A . 1518 GLN HB3  1 1 
       36 83613 1 1  11 GLN HE21 H  -3.700  -5.317   5.658 1.00 . A A . 1518 GLN HE21 1 1 
       36 83614 1 1  11 GLN HE22 H  -5.397  -5.060   5.459 1.00 . A A . 1518 GLN HE22 1 1 
       36 83615 1 1  11 GLN HG2  H  -2.677  -7.169   4.910 1.00 . A A . 1518 GLN HG2  1 1 
       36 83616 1 1  11 GLN HG3  H  -3.640  -8.582   4.480 1.00 . A A . 1518 GLN HG3  1 1 
       36 83617 1 1  11 GLN N    N  -0.821  -8.490   6.174 1.00 . A A . 1518 GLN N    1 1 
       36 83618 1 1  11 GLN NE2  N  -4.605  -5.638   5.461 1.00 . A A . 1518 GLN NE2  1 1 
       36 83619 1 1  11 GLN O    O  -1.389 -10.748   4.815 1.00 . A A . 1518 GLN O    1 1 
       36 83620 1 1  11 GLN OE1  O  -5.867  -7.415   4.921 1.00 . A A . 1518 GLN OE1  1 1 
       36 83621 1 1  12 GLU C    C  -3.851 -12.130   3.800 1.00 . A A . 1519 GLU C    1 1 
       36 83622 1 1  12 GLU CA   C  -3.531 -12.459   5.256 1.00 . A A . 1519 GLU CA   1 1 
       36 83623 1 1  12 GLU CB   C  -4.710 -13.185   5.899 1.00 . A A . 1519 GLU CB   1 1 
       36 83624 1 1  12 GLU CD   C  -3.283 -14.602   7.430 1.00 . A A . 1519 GLU CD   1 1 
       36 83625 1 1  12 GLU CG   C  -4.445 -13.633   7.327 1.00 . A A . 1519 GLU CG   1 1 
       36 83626 1 1  12 GLU H    H  -3.819 -11.001   6.746 1.00 . A A . 1519 GLU H    1 1 
       36 83627 1 1  12 GLU HA   H  -2.664 -13.099   5.287 1.00 . A A . 1519 GLU HA   1 1 
       36 83628 1 1  12 GLU HB2  H  -5.565 -12.525   5.905 1.00 . A A . 1519 GLU HB2  1 1 
       36 83629 1 1  12 GLU HB3  H  -4.942 -14.053   5.311 1.00 . A A . 1519 GLU HB3  1 1 
       36 83630 1 1  12 GLU HG2  H  -4.221 -12.763   7.928 1.00 . A A . 1519 GLU HG2  1 1 
       36 83631 1 1  12 GLU HG3  H  -5.332 -14.115   7.710 1.00 . A A . 1519 GLU HG3  1 1 
       36 83632 1 1  12 GLU N    N  -3.228 -11.254   6.009 1.00 . A A . 1519 GLU N    1 1 
       36 83633 1 1  12 GLU O    O  -3.971 -10.961   3.430 1.00 . A A . 1519 GLU O    1 1 
       36 83634 1 1  12 GLU OE1  O  -2.137 -14.139   7.603 1.00 . A A . 1519 GLU OE1  1 1 
       36 83635 1 1  12 GLU OE2  O  -3.521 -15.825   7.337 1.00 . A A . 1519 GLU OE2  1 1 
       36 83636 1 1  13 GLU C    C  -5.801 -13.055   1.324 1.00 . A A . 1520 GLU C    1 1 
       36 83637 1 1  13 GLU CA   C  -4.298 -12.989   1.566 1.00 . A A . 1520 GLU CA   1 1 
       36 83638 1 1  13 GLU CB   C  -3.587 -14.055   0.730 1.00 . A A . 1520 GLU CB   1 1 
       36 83639 1 1  13 GLU CD   C  -1.390 -15.078   0.017 1.00 . A A . 1520 GLU CD   1 1 
       36 83640 1 1  13 GLU CG   C  -2.072 -14.015   0.854 1.00 . A A . 1520 GLU CG   1 1 
       36 83641 1 1  13 GLU H    H  -3.883 -14.075   3.336 1.00 . A A . 1520 GLU H    1 1 
       36 83642 1 1  13 GLU HA   H  -3.942 -12.015   1.272 1.00 . A A . 1520 GLU HA   1 1 
       36 83643 1 1  13 GLU HB2  H  -3.926 -15.031   1.045 1.00 . A A . 1520 GLU HB2  1 1 
       36 83644 1 1  13 GLU HB3  H  -3.844 -13.912  -0.309 1.00 . A A . 1520 GLU HB3  1 1 
       36 83645 1 1  13 GLU HG2  H  -1.723 -13.045   0.531 1.00 . A A . 1520 GLU HG2  1 1 
       36 83646 1 1  13 GLU HG3  H  -1.804 -14.167   1.890 1.00 . A A . 1520 GLU HG3  1 1 
       36 83647 1 1  13 GLU N    N  -3.991 -13.167   2.981 1.00 . A A . 1520 GLU N    1 1 
       36 83648 1 1  13 GLU O    O  -6.290 -12.646   0.271 1.00 . A A . 1520 GLU O    1 1 
       36 83649 1 1  13 GLU OE1  O  -1.084 -14.801  -1.162 1.00 . A A . 1520 GLU OE1  1 1 
       36 83650 1 1  13 GLU OE2  O  -1.162 -16.189   0.539 1.00 . A A . 1520 GLU OE2  1 1 
       36 83651 1 1  14 LEU C    C  -8.629 -13.557   3.581 1.00 . A A . 1521 LEU C    1 1 
       36 83652 1 1  14 LEU CA   C  -7.976 -13.697   2.211 1.00 . A A . 1521 LEU CA   1 1 
       36 83653 1 1  14 LEU CB   C  -8.358 -15.041   1.585 1.00 . A A . 1521 LEU CB   1 1 
       36 83654 1 1  14 LEU CD1  C  -8.382 -16.566  -0.405 1.00 . A A . 1521 LEU CD1  1 1 
       36 83655 1 1  14 LEU CD2  C  -8.951 -14.147  -0.682 1.00 . A A . 1521 LEU CD2  1 1 
       36 83656 1 1  14 LEU CG   C  -8.100 -15.152   0.080 1.00 . A A . 1521 LEU CG   1 1 
       36 83657 1 1  14 LEU H    H  -6.074 -13.878   3.122 1.00 . A A . 1521 LEU H    1 1 
       36 83658 1 1  14 LEU HA   H  -8.334 -12.901   1.574 1.00 . A A . 1521 LEU HA   1 1 
       36 83659 1 1  14 LEU HB2  H  -7.796 -15.817   2.084 1.00 . A A . 1521 LEU HB2  1 1 
       36 83660 1 1  14 LEU HB3  H  -9.409 -15.210   1.763 1.00 . A A . 1521 LEU HB3  1 1 
       36 83661 1 1  14 LEU HD11 H  -8.193 -16.627  -1.466 1.00 . A A . 1521 LEU HD11 1 1 
       36 83662 1 1  14 LEU HD12 H  -9.413 -16.816  -0.207 1.00 . A A . 1521 LEU HD12 1 1 
       36 83663 1 1  14 LEU HD13 H  -7.737 -17.260   0.116 1.00 . A A . 1521 LEU HD13 1 1 
       36 83664 1 1  14 LEU HD21 H  -8.775 -14.256  -1.741 1.00 . A A . 1521 LEU HD21 1 1 
       36 83665 1 1  14 LEU HD22 H  -8.686 -13.145  -0.376 1.00 . A A . 1521 LEU HD22 1 1 
       36 83666 1 1  14 LEU HD23 H  -9.995 -14.324  -0.469 1.00 . A A . 1521 LEU HD23 1 1 
       36 83667 1 1  14 LEU HG   H  -7.062 -14.931  -0.119 1.00 . A A . 1521 LEU HG   1 1 
       36 83668 1 1  14 LEU N    N  -6.526 -13.573   2.308 1.00 . A A . 1521 LEU N    1 1 
       36 83669 1 1  14 LEU O    O  -8.620 -14.491   4.384 1.00 . A A . 1521 LEU O    1 1 
       36 83670 1 1  15 ASP C    C -11.142 -11.330   4.890 1.00 . A A . 1522 ASP C    1 1 
       36 83671 1 1  15 ASP CA   C  -9.853 -12.114   5.113 1.00 . A A . 1522 ASP CA   1 1 
       36 83672 1 1  15 ASP CB   C  -8.921 -11.337   6.044 1.00 . A A . 1522 ASP CB   1 1 
       36 83673 1 1  15 ASP CG   C  -9.535 -11.099   7.409 1.00 . A A . 1522 ASP CG   1 1 
       36 83674 1 1  15 ASP H    H  -9.160 -11.677   3.163 1.00 . A A . 1522 ASP H    1 1 
       36 83675 1 1  15 ASP HA   H -10.095 -13.062   5.569 1.00 . A A . 1522 ASP HA   1 1 
       36 83676 1 1  15 ASP HB2  H  -8.004 -11.894   6.174 1.00 . A A . 1522 ASP HB2  1 1 
       36 83677 1 1  15 ASP HB3  H  -8.695 -10.379   5.600 1.00 . A A . 1522 ASP HB3  1 1 
       36 83678 1 1  15 ASP N    N  -9.191 -12.383   3.842 1.00 . A A . 1522 ASP N    1 1 
       36 83679 1 1  15 ASP O    O -11.111 -10.173   4.469 1.00 . A A . 1522 ASP O    1 1 
       36 83680 1 1  15 ASP OD1  O -10.394 -10.201   7.524 1.00 . A A . 1522 ASP OD1  1 1 
       36 83681 1 1  15 ASP OD2  O  -9.157 -11.812   8.362 1.00 . A A . 1522 ASP OD2  1 1 
       36 83682 1 1  16 LEU C    C -14.152 -10.874   6.333 1.00 . A A . 1523 LEU C    1 1 
       36 83683 1 1  16 LEU CA   C -13.572 -11.330   4.996 1.00 . A A . 1523 LEU CA   1 1 
       36 83684 1 1  16 LEU CB   C -14.540 -12.298   4.311 1.00 . A A . 1523 LEU CB   1 1 
       36 83685 1 1  16 LEU CD1  C -15.017 -13.956   2.492 1.00 . A A . 1523 LEU CD1  1 1 
       36 83686 1 1  16 LEU CD2  C -13.592 -11.957   2.010 1.00 . A A . 1523 LEU CD2  1 1 
       36 83687 1 1  16 LEU CG   C -13.991 -12.987   3.058 1.00 . A A . 1523 LEU CG   1 1 
       36 83688 1 1  16 LEU H    H -12.232 -12.884   5.515 1.00 . A A . 1523 LEU H    1 1 
       36 83689 1 1  16 LEU HA   H -13.434 -10.466   4.364 1.00 . A A . 1523 LEU HA   1 1 
       36 83690 1 1  16 LEU HB2  H -14.816 -13.061   5.024 1.00 . A A . 1523 LEU HB2  1 1 
       36 83691 1 1  16 LEU HB3  H -15.429 -11.749   4.035 1.00 . A A . 1523 LEU HB3  1 1 
       36 83692 1 1  16 LEU HD11 H -15.916 -13.417   2.231 1.00 . A A . 1523 LEU HD11 1 1 
       36 83693 1 1  16 LEU HD12 H -15.249 -14.707   3.232 1.00 . A A . 1523 LEU HD12 1 1 
       36 83694 1 1  16 LEU HD13 H -14.614 -14.431   1.609 1.00 . A A . 1523 LEU HD13 1 1 
       36 83695 1 1  16 LEU HD21 H -12.859 -11.284   2.427 1.00 . A A . 1523 LEU HD21 1 1 
       36 83696 1 1  16 LEU HD22 H -14.463 -11.398   1.705 1.00 . A A . 1523 LEU HD22 1 1 
       36 83697 1 1  16 LEU HD23 H -13.169 -12.462   1.153 1.00 . A A . 1523 LEU HD23 1 1 
       36 83698 1 1  16 LEU HG   H -13.109 -13.552   3.323 1.00 . A A . 1523 LEU HG   1 1 
       36 83699 1 1  16 LEU N    N -12.272 -11.966   5.175 1.00 . A A . 1523 LEU N    1 1 
       36 83700 1 1  16 LEU O    O -15.349 -10.608   6.441 1.00 . A A . 1523 LEU O    1 1 
       36 83701 1 1  17 THR C    C -13.462  -8.871   8.895 1.00 . A A . 1524 THR C    1 1 
       36 83702 1 1  17 THR CA   C -13.729 -10.357   8.673 1.00 . A A . 1524 THR CA   1 1 
       36 83703 1 1  17 THR CB   C -13.027 -11.165   9.781 1.00 . A A . 1524 THR CB   1 1 
       36 83704 1 1  17 THR CG2  C -13.331 -12.649   9.642 1.00 . A A . 1524 THR CG2  1 1 
       36 83705 1 1  17 THR H    H -12.353 -11.002   7.199 1.00 . A A . 1524 THR H    1 1 
       36 83706 1 1  17 THR HA   H -14.792 -10.535   8.747 1.00 . A A . 1524 THR HA   1 1 
       36 83707 1 1  17 THR HB   H -13.394 -10.827  10.739 1.00 . A A . 1524 THR HB   1 1 
       36 83708 1 1  17 THR HG1  H -11.310 -10.568  10.546 1.00 . A A . 1524 THR HG1  1 1 
       36 83709 1 1  17 THR HG21 H -14.397 -12.807   9.714 1.00 . A A . 1524 THR HG21 1 1 
       36 83710 1 1  17 THR HG22 H -12.831 -13.194  10.429 1.00 . A A . 1524 THR HG22 1 1 
       36 83711 1 1  17 THR HG23 H -12.979 -12.999   8.682 1.00 . A A . 1524 THR HG23 1 1 
       36 83712 1 1  17 THR N    N -13.296 -10.781   7.346 1.00 . A A . 1524 THR N    1 1 
       36 83713 1 1  17 THR O    O -13.842  -8.310   9.923 1.00 . A A . 1524 THR O    1 1 
       36 83714 1 1  17 THR OG1  O -11.612 -10.955   9.721 1.00 . A A . 1524 THR OG1  1 1 
       36 83715 1 1  18 ILE C    C -13.555  -5.974   7.318 1.00 . A A . 1525 ILE C    1 1 
       36 83716 1 1  18 ILE CA   C -12.493  -6.817   8.018 1.00 . A A . 1525 ILE CA   1 1 
       36 83717 1 1  18 ILE CB   C -11.113  -6.502   7.403 1.00 . A A . 1525 ILE CB   1 1 
       36 83718 1 1  18 ILE CD1  C  -8.644  -7.125   7.519 1.00 . A A . 1525 ILE CD1  1 1 
       36 83719 1 1  18 ILE CG1  C -10.012  -7.256   8.154 1.00 . A A . 1525 ILE CG1  1 1 
       36 83720 1 1  18 ILE CG2  C -10.848  -5.003   7.428 1.00 . A A . 1525 ILE CG2  1 1 
       36 83721 1 1  18 ILE H    H -12.528  -8.739   7.131 1.00 . A A . 1525 ILE H    1 1 
       36 83722 1 1  18 ILE HA   H -12.466  -6.548   9.064 1.00 . A A . 1525 ILE HA   1 1 
       36 83723 1 1  18 ILE HB   H -11.122  -6.824   6.372 1.00 . A A . 1525 ILE HB   1 1 
       36 83724 1 1  18 ILE HD11 H  -8.678  -7.502   6.507 1.00 . A A . 1525 ILE HD11 1 1 
       36 83725 1 1  18 ILE HD12 H  -7.926  -7.693   8.091 1.00 . A A . 1525 ILE HD12 1 1 
       36 83726 1 1  18 ILE HD13 H  -8.352  -6.085   7.506 1.00 . A A . 1525 ILE HD13 1 1 
       36 83727 1 1  18 ILE HG12 H  -9.948  -6.875   9.161 1.00 . A A . 1525 ILE HG12 1 1 
       36 83728 1 1  18 ILE HG13 H -10.263  -8.306   8.186 1.00 . A A . 1525 ILE HG13 1 1 
       36 83729 1 1  18 ILE HG21 H  -9.882  -4.800   6.989 1.00 . A A . 1525 ILE HG21 1 1 
       36 83730 1 1  18 ILE HG22 H -10.858  -4.653   8.450 1.00 . A A . 1525 ILE HG22 1 1 
       36 83731 1 1  18 ILE HG23 H -11.615  -4.493   6.864 1.00 . A A . 1525 ILE HG23 1 1 
       36 83732 1 1  18 ILE N    N -12.806  -8.238   7.926 1.00 . A A . 1525 ILE N    1 1 
       36 83733 1 1  18 ILE O    O -14.013  -6.316   6.228 1.00 . A A . 1525 ILE O    1 1 
       36 83734 1 1  19 SER C    C -14.323  -3.015   6.390 1.00 . A A . 1526 SER C    1 1 
       36 83735 1 1  19 SER CA   C -14.950  -3.979   7.393 1.00 . A A . 1526 SER CA   1 1 
       36 83736 1 1  19 SER CB   C -15.642  -3.194   8.508 1.00 . A A . 1526 SER CB   1 1 
       36 83737 1 1  19 SER H    H -13.540  -4.654   8.821 1.00 . A A . 1526 SER H    1 1 
       36 83738 1 1  19 SER HA   H -15.682  -4.585   6.882 1.00 . A A . 1526 SER HA   1 1 
       36 83739 1 1  19 SER HB2  H -16.116  -3.885   9.190 1.00 . A A . 1526 SER HB2  1 1 
       36 83740 1 1  19 SER HB3  H -14.910  -2.606   9.040 1.00 . A A . 1526 SER HB3  1 1 
       36 83741 1 1  19 SER HG   H -17.181  -1.995   8.696 1.00 . A A . 1526 SER HG   1 1 
       36 83742 1 1  19 SER N    N -13.942  -4.873   7.954 1.00 . A A . 1526 SER N    1 1 
       36 83743 1 1  19 SER O    O -13.106  -2.836   6.364 1.00 . A A . 1526 SER O    1 1 
       36 83744 1 1  19 SER OG   O -16.630  -2.324   7.981 1.00 . A A . 1526 SER OG   1 1 
       36 83745 1 1  20 ALA C    C -14.735  -0.021   5.091 1.00 . A A . 1527 ALA C    1 1 
       36 83746 1 1  20 ALA CA   C -14.694  -1.450   4.563 1.00 . A A . 1527 ALA CA   1 1 
       36 83747 1 1  20 ALA CB   C -15.528  -1.570   3.296 1.00 . A A . 1527 ALA CB   1 1 
       36 83748 1 1  20 ALA H    H -16.124  -2.580   5.638 1.00 . A A . 1527 ALA H    1 1 
       36 83749 1 1  20 ALA HA   H -13.673  -1.705   4.317 1.00 . A A . 1527 ALA HA   1 1 
       36 83750 1 1  20 ALA HB1  H -15.485  -2.586   2.931 1.00 . A A . 1527 ALA HB1  1 1 
       36 83751 1 1  20 ALA HB2  H -15.138  -0.901   2.544 1.00 . A A . 1527 ALA HB2  1 1 
       36 83752 1 1  20 ALA HB3  H -16.553  -1.309   3.514 1.00 . A A . 1527 ALA HB3  1 1 
       36 83753 1 1  20 ALA N    N -15.164  -2.397   5.567 1.00 . A A . 1527 ALA N    1 1 
       36 83754 1 1  20 ALA O    O -14.302   0.913   4.416 1.00 . A A . 1527 ALA O    1 1 
       36 83755 1 1  21 GLU C    C -14.329   1.611   8.042 1.00 . A A . 1528 GLU C    1 1 
       36 83756 1 1  21 GLU CA   C -15.355   1.459   6.923 1.00 . A A . 1528 GLU CA   1 1 
       36 83757 1 1  21 GLU CB   C -16.764   1.682   7.474 1.00 . A A . 1528 GLU CB   1 1 
       36 83758 1 1  21 GLU CD   C -19.236   1.842   6.979 1.00 . A A . 1528 GLU CD   1 1 
       36 83759 1 1  21 GLU CG   C -17.848   1.633   6.409 1.00 . A A . 1528 GLU CG   1 1 
       36 83760 1 1  21 GLU H    H -15.585  -0.642   6.791 1.00 . A A . 1528 GLU H    1 1 
       36 83761 1 1  21 GLU HA   H -15.153   2.199   6.164 1.00 . A A . 1528 GLU HA   1 1 
       36 83762 1 1  21 GLU HB2  H -16.976   0.919   8.209 1.00 . A A . 1528 GLU HB2  1 1 
       36 83763 1 1  21 GLU HB3  H -16.802   2.650   7.951 1.00 . A A . 1528 GLU HB3  1 1 
       36 83764 1 1  21 GLU HG2  H -17.653   2.407   5.682 1.00 . A A . 1528 GLU HG2  1 1 
       36 83765 1 1  21 GLU HG3  H -17.815   0.668   5.925 1.00 . A A . 1528 GLU HG3  1 1 
       36 83766 1 1  21 GLU N    N -15.257   0.142   6.303 1.00 . A A . 1528 GLU N    1 1 
       36 83767 1 1  21 GLU O    O -14.082   2.717   8.524 1.00 . A A . 1528 GLU O    1 1 
       36 83768 1 1  21 GLU OE1  O -19.880   0.841   7.356 1.00 . A A . 1528 GLU OE1  1 1 
       36 83769 1 1  21 GLU OE2  O -19.679   3.008   7.049 1.00 . A A . 1528 GLU OE2  1 1 
       36 83770 1 1  22 THR C    C -11.371   0.923   8.977 1.00 . A A . 1529 THR C    1 1 
       36 83771 1 1  22 THR CA   C -12.735   0.503   9.512 1.00 . A A . 1529 THR CA   1 1 
       36 83772 1 1  22 THR CB   C -12.612  -0.880  10.177 1.00 . A A . 1529 THR CB   1 1 
       36 83773 1 1  22 THR CG2  C -11.598  -0.849  11.312 1.00 . A A . 1529 THR CG2  1 1 
       36 83774 1 1  22 THR H    H -13.974  -0.356   8.027 1.00 . A A . 1529 THR H    1 1 
       36 83775 1 1  22 THR HA   H -13.052   1.214  10.263 1.00 . A A . 1529 THR HA   1 1 
       36 83776 1 1  22 THR HB   H -12.277  -1.591   9.436 1.00 . A A . 1529 THR HB   1 1 
       36 83777 1 1  22 THR HG1  H -13.835  -1.397  11.636 1.00 . A A . 1529 THR HG1  1 1 
       36 83778 1 1  22 THR HG21 H -11.913  -0.132  12.056 1.00 . A A . 1529 THR HG21 1 1 
       36 83779 1 1  22 THR HG22 H -10.632  -0.565  10.924 1.00 . A A . 1529 THR HG22 1 1 
       36 83780 1 1  22 THR HG23 H -11.532  -1.828  11.762 1.00 . A A . 1529 THR HG23 1 1 
       36 83781 1 1  22 THR N    N -13.734   0.495   8.450 1.00 . A A . 1529 THR N    1 1 
       36 83782 1 1  22 THR O    O -10.723   1.813   9.531 1.00 . A A . 1529 THR O    1 1 
       36 83783 1 1  22 THR OG1  O -13.886  -1.297  10.683 1.00 . A A . 1529 THR OG1  1 1 
       36 83784 1 1  23 ARG C    C  -9.716   1.881   6.492 1.00 . A A . 1530 ARG C    1 1 
       36 83785 1 1  23 ARG CA   C  -9.649   0.582   7.289 1.00 . A A . 1530 ARG CA   1 1 
       36 83786 1 1  23 ARG CB   C  -9.205  -0.565   6.381 1.00 . A A . 1530 ARG CB   1 1 
       36 83787 1 1  23 ARG CD   C  -9.710  -2.027   4.401 1.00 . A A . 1530 ARG CD   1 1 
       36 83788 1 1  23 ARG CG   C -10.207  -0.899   5.288 1.00 . A A . 1530 ARG CG   1 1 
       36 83789 1 1  23 ARG CZ   C -10.409  -3.166   2.335 1.00 . A A . 1530 ARG CZ   1 1 
       36 83790 1 1  23 ARG H    H -11.501  -0.421   7.504 1.00 . A A . 1530 ARG H    1 1 
       36 83791 1 1  23 ARG HA   H  -8.928   0.701   8.083 1.00 . A A . 1530 ARG HA   1 1 
       36 83792 1 1  23 ARG HB2  H  -8.270  -0.297   5.913 1.00 . A A . 1530 ARG HB2  1 1 
       36 83793 1 1  23 ARG HB3  H  -9.056  -1.448   6.984 1.00 . A A . 1530 ARG HB3  1 1 
       36 83794 1 1  23 ARG HD2  H  -8.795  -1.713   3.918 1.00 . A A . 1530 ARG HD2  1 1 
       36 83795 1 1  23 ARG HD3  H  -9.511  -2.892   5.017 1.00 . A A . 1530 ARG HD3  1 1 
       36 83796 1 1  23 ARG HE   H -11.593  -2.033   3.472 1.00 . A A . 1530 ARG HE   1 1 
       36 83797 1 1  23 ARG HG2  H -11.139  -1.198   5.746 1.00 . A A . 1530 ARG HG2  1 1 
       36 83798 1 1  23 ARG HG3  H -10.367  -0.019   4.680 1.00 . A A . 1530 ARG HG3  1 1 
       36 83799 1 1  23 ARG HH11 H  -8.472  -3.449   2.842 1.00 . A A . 1530 ARG HH11 1 1 
       36 83800 1 1  23 ARG HH12 H  -8.984  -4.246   1.392 1.00 . A A . 1530 ARG HH12 1 1 
       36 83801 1 1  23 ARG HH21 H -12.275  -3.079   1.566 1.00 . A A . 1530 ARG HH21 1 1 
       36 83802 1 1  23 ARG HH22 H -11.146  -4.036   0.666 1.00 . A A . 1530 ARG HH22 1 1 
       36 83803 1 1  23 ARG N    N -10.939   0.277   7.899 1.00 . A A . 1530 ARG N    1 1 
       36 83804 1 1  23 ARG NE   N -10.685  -2.388   3.376 1.00 . A A . 1530 ARG NE   1 1 
       36 83805 1 1  23 ARG NH1  N  -9.188  -3.661   2.176 1.00 . A A . 1530 ARG NH1  1 1 
       36 83806 1 1  23 ARG NH2  N -11.354  -3.451   1.450 1.00 . A A . 1530 ARG NH2  1 1 
       36 83807 1 1  23 ARG O    O  -8.695   2.526   6.253 1.00 . A A . 1530 ARG O    1 1 
       36 83808 1 1  24 LYS C    C -10.657   4.701   6.100 1.00 . A A . 1531 LYS C    1 1 
       36 83809 1 1  24 LYS CA   C -11.122   3.482   5.313 1.00 . A A . 1531 LYS CA   1 1 
       36 83810 1 1  24 LYS CB   C -12.596   3.635   4.934 1.00 . A A . 1531 LYS CB   1 1 
       36 83811 1 1  24 LYS CD   C -14.411   5.117   4.022 1.00 . A A . 1531 LYS CD   1 1 
       36 83812 1 1  24 LYS CE   C -14.747   6.494   3.476 1.00 . A A . 1531 LYS CE   1 1 
       36 83813 1 1  24 LYS CG   C -12.920   4.967   4.274 1.00 . A A . 1531 LYS CG   1 1 
       36 83814 1 1  24 LYS H    H -11.698   1.703   6.304 1.00 . A A . 1531 LYS H    1 1 
       36 83815 1 1  24 LYS HA   H -10.534   3.405   4.411 1.00 . A A . 1531 LYS HA   1 1 
       36 83816 1 1  24 LYS HB2  H -12.857   2.845   4.246 1.00 . A A . 1531 LYS HB2  1 1 
       36 83817 1 1  24 LYS HB3  H -13.198   3.542   5.824 1.00 . A A . 1531 LYS HB3  1 1 
       36 83818 1 1  24 LYS HD2  H -14.722   4.370   3.306 1.00 . A A . 1531 LYS HD2  1 1 
       36 83819 1 1  24 LYS HD3  H -14.941   4.969   4.952 1.00 . A A . 1531 LYS HD3  1 1 
       36 83820 1 1  24 LYS HE2  H -14.444   7.238   4.198 1.00 . A A . 1531 LYS HE2  1 1 
       36 83821 1 1  24 LYS HE3  H -14.202   6.644   2.555 1.00 . A A . 1531 LYS HE3  1 1 
       36 83822 1 1  24 LYS HG2  H -12.593   5.767   4.923 1.00 . A A . 1531 LYS HG2  1 1 
       36 83823 1 1  24 LYS HG3  H -12.397   5.027   3.332 1.00 . A A . 1531 LYS HG3  1 1 
       36 83824 1 1  24 LYS HZ1  H -16.406   7.612   2.876 1.00 . A A . 1531 LYS HZ1  1 1 
       36 83825 1 1  24 LYS HZ2  H -16.748   6.467   4.074 1.00 . A A . 1531 LYS HZ2  1 1 
       36 83826 1 1  24 LYS HZ3  H -16.505   5.971   2.475 1.00 . A A . 1531 LYS HZ3  1 1 
       36 83827 1 1  24 LYS N    N -10.923   2.259   6.083 1.00 . A A . 1531 LYS N    1 1 
       36 83828 1 1  24 LYS NZ   N -16.203   6.647   3.206 1.00 . A A . 1531 LYS NZ   1 1 
       36 83829 1 1  24 LYS O    O -10.151   5.665   5.526 1.00 . A A . 1531 LYS O    1 1 
       36 83830 1 1  25 GLN C    C  -8.922   5.984   8.163 1.00 . A A . 1532 GLN C    1 1 
       36 83831 1 1  25 GLN CA   C -10.424   5.753   8.279 1.00 . A A . 1532 GLN CA   1 1 
       36 83832 1 1  25 GLN CB   C -10.798   5.456   9.733 1.00 . A A . 1532 GLN CB   1 1 
       36 83833 1 1  25 GLN CD   C -13.153   6.353   9.527 1.00 . A A . 1532 GLN CD   1 1 
       36 83834 1 1  25 GLN CG   C -12.279   5.182   9.935 1.00 . A A . 1532 GLN CG   1 1 
       36 83835 1 1  25 GLN H    H -11.250   3.860   7.814 1.00 . A A . 1532 GLN H    1 1 
       36 83836 1 1  25 GLN HA   H -10.942   6.642   7.954 1.00 . A A . 1532 GLN HA   1 1 
       36 83837 1 1  25 GLN HB2  H -10.245   4.591  10.066 1.00 . A A . 1532 GLN HB2  1 1 
       36 83838 1 1  25 GLN HB3  H -10.524   6.304  10.342 1.00 . A A . 1532 GLN HB3  1 1 
       36 83839 1 1  25 GLN HE21 H -14.628   5.113   9.035 1.00 . A A . 1532 GLN HE21 1 1 
       36 83840 1 1  25 GLN HE22 H -14.953   6.794   8.806 1.00 . A A . 1532 GLN HE22 1 1 
       36 83841 1 1  25 GLN HG2  H -12.557   4.322   9.344 1.00 . A A . 1532 GLN HG2  1 1 
       36 83842 1 1  25 GLN HG3  H -12.453   4.971  10.980 1.00 . A A . 1532 GLN HG3  1 1 
       36 83843 1 1  25 GLN N    N -10.834   4.653   7.415 1.00 . A A . 1532 GLN N    1 1 
       36 83844 1 1  25 GLN NE2  N -14.367   6.056   9.077 1.00 . A A . 1532 GLN NE2  1 1 
       36 83845 1 1  25 GLN O    O  -8.430   7.083   8.427 1.00 . A A . 1532 GLN O    1 1 
       36 83846 1 1  25 GLN OE1  O -12.741   7.509   9.614 1.00 . A A . 1532 GLN OE1  1 1 
       36 83847 1 1  26 THR C    C  -6.383   5.687   6.283 1.00 . A A . 1533 THR C    1 1 
       36 83848 1 1  26 THR CA   C  -6.756   5.020   7.605 1.00 . A A . 1533 THR CA   1 1 
       36 83849 1 1  26 THR CB   C  -6.109   3.622   7.669 1.00 . A A . 1533 THR CB   1 1 
       36 83850 1 1  26 THR CG2  C  -4.591   3.721   7.641 1.00 . A A . 1533 THR CG2  1 1 
       36 83851 1 1  26 THR H    H  -8.657   4.097   7.564 1.00 . A A . 1533 THR H    1 1 
       36 83852 1 1  26 THR HA   H  -6.365   5.612   8.419 1.00 . A A . 1533 THR HA   1 1 
       36 83853 1 1  26 THR HB   H  -6.434   3.052   6.810 1.00 . A A . 1533 THR HB   1 1 
       36 83854 1 1  26 THR HG1  H  -6.586   2.004   8.692 1.00 . A A . 1533 THR HG1  1 1 
       36 83855 1 1  26 THR HG21 H  -4.254   4.302   8.487 1.00 . A A . 1533 THR HG21 1 1 
       36 83856 1 1  26 THR HG22 H  -4.279   4.203   6.726 1.00 . A A . 1533 THR HG22 1 1 
       36 83857 1 1  26 THR HG23 H  -4.165   2.730   7.690 1.00 . A A . 1533 THR HG23 1 1 
       36 83858 1 1  26 THR N    N  -8.202   4.942   7.761 1.00 . A A . 1533 THR N    1 1 
       36 83859 1 1  26 THR O    O  -5.274   6.198   6.124 1.00 . A A . 1533 THR O    1 1 
       36 83860 1 1  26 THR OG1  O  -6.523   2.947   8.863 1.00 . A A . 1533 THR OG1  1 1 
       36 83861 1 1  27 ALA C    C  -7.277   7.794   4.069 1.00 . A A . 1534 ALA C    1 1 
       36 83862 1 1  27 ALA CA   C  -7.093   6.283   4.030 1.00 . A A . 1534 ALA CA   1 1 
       36 83863 1 1  27 ALA CB   C  -8.031   5.669   3.004 1.00 . A A . 1534 ALA CB   1 1 
       36 83864 1 1  27 ALA H    H  -8.186   5.264   5.530 1.00 . A A . 1534 ALA H    1 1 
       36 83865 1 1  27 ALA HA   H  -6.079   6.061   3.733 1.00 . A A . 1534 ALA HA   1 1 
       36 83866 1 1  27 ALA HB1  H  -7.898   4.597   2.989 1.00 . A A . 1534 ALA HB1  1 1 
       36 83867 1 1  27 ALA HB2  H  -7.811   6.073   2.027 1.00 . A A . 1534 ALA HB2  1 1 
       36 83868 1 1  27 ALA HB3  H  -9.053   5.901   3.268 1.00 . A A . 1534 ALA HB3  1 1 
       36 83869 1 1  27 ALA N    N  -7.321   5.683   5.341 1.00 . A A . 1534 ALA N    1 1 
       36 83870 1 1  27 ALA O    O  -7.201   8.463   3.039 1.00 . A A . 1534 ALA O    1 1 
       36 83871 1 1  28 CYS C    C  -7.134  10.260   6.741 1.00 . A A . 1535 CYS C    1 1 
       36 83872 1 1  28 CYS CA   C  -7.718   9.764   5.420 1.00 . A A . 1535 CYS CA   1 1 
       36 83873 1 1  28 CYS CB   C  -9.210  10.091   5.343 1.00 . A A . 1535 CYS CB   1 1 
       36 83874 1 1  28 CYS H    H  -7.564   7.746   6.046 1.00 . A A . 1535 CYS H    1 1 
       36 83875 1 1  28 CYS HA   H  -7.209  10.260   4.608 1.00 . A A . 1535 CYS HA   1 1 
       36 83876 1 1  28 CYS HB2  H  -9.634   9.584   4.488 1.00 . A A . 1535 CYS HB2  1 1 
       36 83877 1 1  28 CYS HB3  H  -9.695   9.738   6.241 1.00 . A A . 1535 CYS HB3  1 1 
       36 83878 1 1  28 CYS N    N  -7.517   8.329   5.260 1.00 . A A . 1535 CYS N    1 1 
       36 83879 1 1  28 CYS O    O  -7.485  11.339   7.219 1.00 . A A . 1535 CYS O    1 1 
       36 83880 1 1  28 CYS SG   S  -9.581  11.866   5.172 1.00 . A A . 1535 CYS SG   1 1 
       36 83881 1 1  29 LYS C    C  -4.798  11.120   8.438 1.00 . A A . 1536 LYS C    1 1 
       36 83882 1 1  29 LYS CA   C  -5.603   9.832   8.588 1.00 . A A . 1536 LYS CA   1 1 
       36 83883 1 1  29 LYS CB   C  -4.682   8.706   9.066 1.00 . A A . 1536 LYS CB   1 1 
       36 83884 1 1  29 LYS CD   C  -6.351   7.651  10.627 1.00 . A A . 1536 LYS CD   1 1 
       36 83885 1 1  29 LYS CE   C  -7.019   6.353  11.052 1.00 . A A . 1536 LYS CE   1 1 
       36 83886 1 1  29 LYS CG   C  -5.413   7.432   9.451 1.00 . A A . 1536 LYS CG   1 1 
       36 83887 1 1  29 LYS H    H  -5.999   8.619   6.896 1.00 . A A . 1536 LYS H    1 1 
       36 83888 1 1  29 LYS HA   H  -6.381   9.987   9.320 1.00 . A A . 1536 LYS HA   1 1 
       36 83889 1 1  29 LYS HB2  H  -3.986   8.468   8.276 1.00 . A A . 1536 LYS HB2  1 1 
       36 83890 1 1  29 LYS HB3  H  -4.131   9.052   9.928 1.00 . A A . 1536 LYS HB3  1 1 
       36 83891 1 1  29 LYS HD2  H  -5.784   8.042  11.460 1.00 . A A . 1536 LYS HD2  1 1 
       36 83892 1 1  29 LYS HD3  H  -7.113   8.361  10.341 1.00 . A A . 1536 LYS HD3  1 1 
       36 83893 1 1  29 LYS HE2  H  -7.722   6.567  11.843 1.00 . A A . 1536 LYS HE2  1 1 
       36 83894 1 1  29 LYS HE3  H  -7.545   5.940  10.204 1.00 . A A . 1536 LYS HE3  1 1 
       36 83895 1 1  29 LYS HG2  H  -5.991   7.092   8.604 1.00 . A A . 1536 LYS HG2  1 1 
       36 83896 1 1  29 LYS HG3  H  -4.687   6.680   9.719 1.00 . A A . 1536 LYS HG3  1 1 
       36 83897 1 1  29 LYS HZ1  H  -6.517   4.476  11.819 1.00 . A A . 1536 LYS HZ1  1 1 
       36 83898 1 1  29 LYS HZ2  H  -5.518   5.727  12.363 1.00 . A A . 1536 LYS HZ2  1 1 
       36 83899 1 1  29 LYS HZ3  H  -5.344   5.133  10.789 1.00 . A A . 1536 LYS HZ3  1 1 
       36 83900 1 1  29 LYS N    N  -6.239   9.468   7.324 1.00 . A A . 1536 LYS N    1 1 
       36 83901 1 1  29 LYS NZ   N  -6.031   5.352  11.539 1.00 . A A . 1536 LYS NZ   1 1 
       36 83902 1 1  29 LYS O    O  -4.391  11.480   7.333 1.00 . A A . 1536 LYS O    1 1 
       36 83903 1 1  30 PRO C    C  -2.334  12.849   9.131 1.00 . A A . 1537 PRO C    1 1 
       36 83904 1 1  30 PRO CA   C  -3.786  13.081   9.536 1.00 . A A . 1537 PRO CA   1 1 
       36 83905 1 1  30 PRO CB   C  -3.868  13.582  10.982 1.00 . A A . 1537 PRO CB   1 1 
       36 83906 1 1  30 PRO CD   C  -5.011  11.486  10.912 1.00 . A A . 1537 PRO CD   1 1 
       36 83907 1 1  30 PRO CG   C  -4.169  12.367  11.790 1.00 . A A . 1537 PRO CG   1 1 
       36 83908 1 1  30 PRO HA   H  -4.229  13.810   8.873 1.00 . A A . 1537 PRO HA   1 1 
       36 83909 1 1  30 PRO HB2  H  -2.924  14.021  11.267 1.00 . A A . 1537 PRO HB2  1 1 
       36 83910 1 1  30 PRO HB3  H  -4.654  14.317  11.067 1.00 . A A . 1537 PRO HB3  1 1 
       36 83911 1 1  30 PRO HD2  H  -4.821  10.445  11.127 1.00 . A A . 1537 PRO HD2  1 1 
       36 83912 1 1  30 PRO HD3  H  -6.058  11.716  11.038 1.00 . A A . 1537 PRO HD3  1 1 
       36 83913 1 1  30 PRO HG2  H  -3.251  11.865  12.055 1.00 . A A . 1537 PRO HG2  1 1 
       36 83914 1 1  30 PRO HG3  H  -4.717  12.643  12.679 1.00 . A A . 1537 PRO HG3  1 1 
       36 83915 1 1  30 PRO N    N  -4.556  11.834   9.553 1.00 . A A . 1537 PRO N    1 1 
       36 83916 1 1  30 PRO O    O  -1.589  13.796   8.879 1.00 . A A . 1537 PRO O    1 1 
       36 83917 1 1  31 GLU C    C  -0.545  10.580   7.310 1.00 . A A . 1538 GLU C    1 1 
       36 83918 1 1  31 GLU CA   C  -0.580  11.214   8.698 1.00 . A A . 1538 GLU CA   1 1 
       36 83919 1 1  31 GLU CB   C   0.023  10.257   9.730 1.00 . A A . 1538 GLU CB   1 1 
       36 83920 1 1  31 GLU CD   C  -0.290   8.194  11.155 1.00 . A A . 1538 GLU CD   1 1 
       36 83921 1 1  31 GLU CG   C  -0.910   9.126  10.132 1.00 . A A . 1538 GLU CG   1 1 
       36 83922 1 1  31 GLU H    H  -2.582  10.870   9.290 1.00 . A A . 1538 GLU H    1 1 
       36 83923 1 1  31 GLU HA   H   0.009  12.120   8.678 1.00 . A A . 1538 GLU HA   1 1 
       36 83924 1 1  31 GLU HB2  H   0.922   9.823   9.318 1.00 . A A . 1538 GLU HB2  1 1 
       36 83925 1 1  31 GLU HB3  H   0.279  10.816  10.618 1.00 . A A . 1538 GLU HB3  1 1 
       36 83926 1 1  31 GLU HG2  H  -1.809   9.551  10.553 1.00 . A A . 1538 GLU HG2  1 1 
       36 83927 1 1  31 GLU HG3  H  -1.161   8.555   9.252 1.00 . A A . 1538 GLU HG3  1 1 
       36 83928 1 1  31 GLU N    N  -1.940  11.579   9.074 1.00 . A A . 1538 GLU N    1 1 
       36 83929 1 1  31 GLU O    O   0.226  11.002   6.448 1.00 . A A . 1538 GLU O    1 1 
       36 83930 1 1  31 GLU OE1  O   0.359   7.210  10.744 1.00 . A A . 1538 GLU OE1  1 1 
       36 83931 1 1  31 GLU OE2  O  -0.452   8.450  12.366 1.00 . A A . 1538 GLU OE2  1 1 
       36 83932 1 1  32 ILE C    C  -1.621   9.875   4.666 1.00 . A A . 1539 ILE C    1 1 
       36 83933 1 1  32 ILE CA   C  -1.441   8.879   5.810 1.00 . A A . 1539 ILE CA   1 1 
       36 83934 1 1  32 ILE CB   C  -2.582   7.834   5.765 1.00 . A A . 1539 ILE CB   1 1 
       36 83935 1 1  32 ILE CD1  C  -2.056   6.736   8.008 1.00 . A A . 1539 ILE CD1  1 1 
       36 83936 1 1  32 ILE CG1  C  -2.176   6.559   6.511 1.00 . A A . 1539 ILE CG1  1 1 
       36 83937 1 1  32 ILE CG2  C  -2.955   7.504   4.324 1.00 . A A . 1539 ILE CG2  1 1 
       36 83938 1 1  32 ILE H    H  -1.977   9.275   7.822 1.00 . A A . 1539 ILE H    1 1 
       36 83939 1 1  32 ILE HA   H  -0.504   8.360   5.672 1.00 . A A . 1539 ILE HA   1 1 
       36 83940 1 1  32 ILE HB   H  -3.450   8.259   6.244 1.00 . A A . 1539 ILE HB   1 1 
       36 83941 1 1  32 ILE HD11 H  -3.013   7.032   8.411 1.00 . A A . 1539 ILE HD11 1 1 
       36 83942 1 1  32 ILE HD12 H  -1.323   7.499   8.222 1.00 . A A . 1539 ILE HD12 1 1 
       36 83943 1 1  32 ILE HD13 H  -1.749   5.803   8.457 1.00 . A A . 1539 ILE HD13 1 1 
       36 83944 1 1  32 ILE HG12 H  -2.913   5.792   6.325 1.00 . A A . 1539 ILE HG12 1 1 
       36 83945 1 1  32 ILE HG13 H  -1.217   6.225   6.140 1.00 . A A . 1539 ILE HG13 1 1 
       36 83946 1 1  32 ILE HG21 H  -2.091   7.110   3.810 1.00 . A A . 1539 ILE HG21 1 1 
       36 83947 1 1  32 ILE HG22 H  -3.292   8.400   3.826 1.00 . A A . 1539 ILE HG22 1 1 
       36 83948 1 1  32 ILE HG23 H  -3.745   6.768   4.317 1.00 . A A . 1539 ILE HG23 1 1 
       36 83949 1 1  32 ILE N    N  -1.384   9.566   7.098 1.00 . A A . 1539 ILE N    1 1 
       36 83950 1 1  32 ILE O    O  -2.612  10.602   4.609 1.00 . A A . 1539 ILE O    1 1 
       36 83951 1 1  33 ALA C    C  -1.363  10.135   1.422 1.00 . A A . 1540 ALA C    1 1 
       36 83952 1 1  33 ALA CA   C  -0.687  10.798   2.614 1.00 . A A . 1540 ALA CA   1 1 
       36 83953 1 1  33 ALA CB   C   0.723  11.230   2.241 1.00 . A A . 1540 ALA CB   1 1 
       36 83954 1 1  33 ALA H    H   0.114   9.293   3.864 1.00 . A A . 1540 ALA H    1 1 
       36 83955 1 1  33 ALA HA   H  -1.249  11.677   2.895 1.00 . A A . 1540 ALA HA   1 1 
       36 83956 1 1  33 ALA HB1  H   1.207  11.662   3.105 1.00 . A A . 1540 ALA HB1  1 1 
       36 83957 1 1  33 ALA HB2  H   0.676  11.963   1.449 1.00 . A A . 1540 ALA HB2  1 1 
       36 83958 1 1  33 ALA HB3  H   1.284  10.371   1.904 1.00 . A A . 1540 ALA HB3  1 1 
       36 83959 1 1  33 ALA N    N  -0.649   9.898   3.760 1.00 . A A . 1540 ALA N    1 1 
       36 83960 1 1  33 ALA O    O  -2.361  10.634   0.903 1.00 . A A . 1540 ALA O    1 1 
       36 83961 1 1  34 TYR C    C  -2.180   7.078   0.345 1.00 . A A . 1541 TYR C    1 1 
       36 83962 1 1  34 TYR CA   C  -1.357   8.266  -0.138 1.00 . A A . 1541 TYR CA   1 1 
       36 83963 1 1  34 TYR CB   C  -0.229   7.791  -1.057 1.00 . A A . 1541 TYR CB   1 1 
       36 83964 1 1  34 TYR CD1  C   0.794   5.914   0.291 1.00 . A A . 1541 TYR CD1  1 1 
       36 83965 1 1  34 TYR CD2  C   2.164   7.786  -0.245 1.00 . A A . 1541 TYR CD2  1 1 
       36 83966 1 1  34 TYR CE1  C   1.849   5.327   0.962 1.00 . A A . 1541 TYR CE1  1 1 
       36 83967 1 1  34 TYR CE2  C   3.225   7.206   0.424 1.00 . A A . 1541 TYR CE2  1 1 
       36 83968 1 1  34 TYR CG   C   0.931   7.151  -0.324 1.00 . A A . 1541 TYR CG   1 1 
       36 83969 1 1  34 TYR CZ   C   3.062   5.977   1.025 1.00 . A A . 1541 TYR CZ   1 1 
       36 83970 1 1  34 TYR H    H  -0.021   8.652   1.458 1.00 . A A . 1541 TYR H    1 1 
       36 83971 1 1  34 TYR HA   H  -2.001   8.935  -0.688 1.00 . A A . 1541 TYR HA   1 1 
       36 83972 1 1  34 TYR HB2  H  -0.623   7.066  -1.752 1.00 . A A . 1541 TYR HB2  1 1 
       36 83973 1 1  34 TYR HB3  H   0.156   8.638  -1.607 1.00 . A A . 1541 TYR HB3  1 1 
       36 83974 1 1  34 TYR HD1  H  -0.158   5.408   0.242 1.00 . A A . 1541 TYR HD1  1 1 
       36 83975 1 1  34 TYR HD2  H   2.289   8.749  -0.717 1.00 . A A . 1541 TYR HD2  1 1 
       36 83976 1 1  34 TYR HE1  H   1.721   4.364   1.434 1.00 . A A . 1541 TYR HE1  1 1 
       36 83977 1 1  34 TYR HE2  H   4.174   7.714   0.473 1.00 . A A . 1541 TYR HE2  1 1 
       36 83978 1 1  34 TYR HH   H   4.548   6.053   2.243 1.00 . A A . 1541 TYR HH   1 1 
       36 83979 1 1  34 TYR N    N  -0.811   9.004   0.995 1.00 . A A . 1541 TYR N    1 1 
       36 83980 1 1  34 TYR O    O  -1.847   6.451   1.352 1.00 . A A . 1541 TYR O    1 1 
       36 83981 1 1  34 TYR OH   O   4.116   5.396   1.691 1.00 . A A . 1541 TYR OH   1 1 
       36 83982 1 1  35 ALA C    C  -4.872   5.052  -1.161 1.00 . A A . 1542 ALA C    1 1 
       36 83983 1 1  35 ALA CA   C  -4.114   5.651   0.022 1.00 . A A . 1542 ALA CA   1 1 
       36 83984 1 1  35 ALA CB   C  -5.094   6.089   1.102 1.00 . A A . 1542 ALA CB   1 1 
       36 83985 1 1  35 ALA H    H  -3.499   7.319  -1.149 1.00 . A A . 1542 ALA H    1 1 
       36 83986 1 1  35 ALA HA   H  -3.478   4.888   0.447 1.00 . A A . 1542 ALA HA   1 1 
       36 83987 1 1  35 ALA HB1  H  -5.648   5.233   1.455 1.00 . A A . 1542 ALA HB1  1 1 
       36 83988 1 1  35 ALA HB2  H  -5.780   6.817   0.692 1.00 . A A . 1542 ALA HB2  1 1 
       36 83989 1 1  35 ALA HB3  H  -4.550   6.531   1.924 1.00 . A A . 1542 ALA HB3  1 1 
       36 83990 1 1  35 ALA N    N  -3.263   6.774  -0.365 1.00 . A A . 1542 ALA N    1 1 
       36 83991 1 1  35 ALA O    O  -5.847   5.630  -1.636 1.00 . A A . 1542 ALA O    1 1 
       36 83992 1 1  36 TYR C    C  -4.355   1.881  -3.066 1.00 . A A . 1543 TYR C    1 1 
       36 83993 1 1  36 TYR CA   C  -5.069   3.188  -2.734 1.00 . A A . 1543 TYR CA   1 1 
       36 83994 1 1  36 TYR CB   C  -5.149   4.057  -3.986 1.00 . A A . 1543 TYR CB   1 1 
       36 83995 1 1  36 TYR CD1  C  -6.560   2.355  -5.239 1.00 . A A . 1543 TYR CD1  1 1 
       36 83996 1 1  36 TYR CD2  C  -7.091   4.661  -5.502 1.00 . A A . 1543 TYR CD2  1 1 
       36 83997 1 1  36 TYR CE1  C  -7.592   2.015  -6.092 1.00 . A A . 1543 TYR CE1  1 1 
       36 83998 1 1  36 TYR CE2  C  -8.126   4.329  -6.357 1.00 . A A . 1543 TYR CE2  1 1 
       36 83999 1 1  36 TYR CG   C  -6.287   3.684  -4.927 1.00 . A A . 1543 TYR CG   1 1 
       36 84000 1 1  36 TYR CZ   C  -8.372   3.005  -6.648 1.00 . A A . 1543 TYR CZ   1 1 
       36 84001 1 1  36 TYR H    H  -3.620   3.490  -1.218 1.00 . A A . 1543 TYR H    1 1 
       36 84002 1 1  36 TYR HA   H  -6.072   2.953  -2.416 1.00 . A A . 1543 TYR HA   1 1 
       36 84003 1 1  36 TYR HB2  H  -5.271   5.086  -3.695 1.00 . A A . 1543 TYR HB2  1 1 
       36 84004 1 1  36 TYR HB3  H  -4.227   3.955  -4.533 1.00 . A A . 1543 TYR HB3  1 1 
       36 84005 1 1  36 TYR HD1  H  -5.949   1.580  -4.802 1.00 . A A . 1543 TYR HD1  1 1 
       36 84006 1 1  36 TYR HD2  H  -6.899   5.697  -5.276 1.00 . A A . 1543 TYR HD2  1 1 
       36 84007 1 1  36 TYR HE1  H  -7.783   0.977  -6.320 1.00 . A A . 1543 TYR HE1  1 1 
       36 84008 1 1  36 TYR HE2  H  -8.737   5.106  -6.792 1.00 . A A . 1543 TYR HE2  1 1 
       36 84009 1 1  36 TYR HH   H  -9.897   1.938  -7.127 1.00 . A A . 1543 TYR HH   1 1 
       36 84010 1 1  36 TYR N    N  -4.415   3.888  -1.627 1.00 . A A . 1543 TYR N    1 1 
       36 84011 1 1  36 TYR O    O  -4.181   1.024  -2.200 1.00 . A A . 1543 TYR O    1 1 
       36 84012 1 1  36 TYR OH   O  -9.401   2.670  -7.498 1.00 . A A . 1543 TYR OH   1 1 
       36 84013 1 1  37 LYS C    C  -1.973   0.787  -5.511 1.00 . A A . 1544 LYS C    1 1 
       36 84014 1 1  37 LYS CA   C  -3.267   0.512  -4.756 1.00 . A A . 1544 LYS CA   1 1 
       36 84015 1 1  37 LYS CB   C  -4.224  -0.281  -5.646 1.00 . A A . 1544 LYS CB   1 1 
       36 84016 1 1  37 LYS CD   C  -4.474  -2.173  -7.279 1.00 . A A . 1544 LYS CD   1 1 
       36 84017 1 1  37 LYS CE   C  -5.793  -2.763  -6.807 1.00 . A A . 1544 LYS CE   1 1 
       36 84018 1 1  37 LYS CG   C  -3.659  -1.604  -6.128 1.00 . A A . 1544 LYS CG   1 1 
       36 84019 1 1  37 LYS H    H  -4.023   2.478  -4.960 1.00 . A A . 1544 LYS H    1 1 
       36 84020 1 1  37 LYS HA   H  -3.041  -0.073  -3.879 1.00 . A A . 1544 LYS HA   1 1 
       36 84021 1 1  37 LYS HB2  H  -5.128  -0.481  -5.091 1.00 . A A . 1544 LYS HB2  1 1 
       36 84022 1 1  37 LYS HB3  H  -4.469   0.317  -6.511 1.00 . A A . 1544 LYS HB3  1 1 
       36 84023 1 1  37 LYS HD2  H  -4.678  -1.382  -7.986 1.00 . A A . 1544 LYS HD2  1 1 
       36 84024 1 1  37 LYS HD3  H  -3.898  -2.947  -7.762 1.00 . A A . 1544 LYS HD3  1 1 
       36 84025 1 1  37 LYS HE2  H  -6.247  -3.298  -7.628 1.00 . A A . 1544 LYS HE2  1 1 
       36 84026 1 1  37 LYS HE3  H  -5.596  -3.450  -5.997 1.00 . A A . 1544 LYS HE3  1 1 
       36 84027 1 1  37 LYS HG2  H  -2.643  -1.451  -6.459 1.00 . A A . 1544 LYS HG2  1 1 
       36 84028 1 1  37 LYS HG3  H  -3.671  -2.308  -5.309 1.00 . A A . 1544 LYS HG3  1 1 
       36 84029 1 1  37 LYS HZ1  H  -6.375  -1.269  -5.467 1.00 . A A . 1544 LYS HZ1  1 1 
       36 84030 1 1  37 LYS HZ2  H  -7.667  -2.141  -6.123 1.00 . A A . 1544 LYS HZ2  1 1 
       36 84031 1 1  37 LYS HZ3  H  -6.863  -0.986  -7.062 1.00 . A A . 1544 LYS HZ3  1 1 
       36 84032 1 1  37 LYS N    N  -3.917   1.740  -4.320 1.00 . A A . 1544 LYS N    1 1 
       36 84033 1 1  37 LYS NZ   N  -6.741  -1.716  -6.331 1.00 . A A . 1544 LYS NZ   1 1 
       36 84034 1 1  37 LYS O    O  -1.881   1.723  -6.308 1.00 . A A . 1544 LYS O    1 1 
       36 84035 1 1  38 VAL C    C   0.871  -1.309  -6.237 1.00 . A A . 1545 VAL C    1 1 
       36 84036 1 1  38 VAL CA   C   0.317   0.075  -5.906 1.00 . A A . 1545 VAL CA   1 1 
       36 84037 1 1  38 VAL CB   C   1.317   0.852  -5.022 1.00 . A A . 1545 VAL CB   1 1 
       36 84038 1 1  38 VAL CG1  C   0.679   2.136  -4.502 1.00 . A A . 1545 VAL CG1  1 1 
       36 84039 1 1  38 VAL CG2  C   1.811  -0.008  -3.869 1.00 . A A . 1545 VAL CG2  1 1 
       36 84040 1 1  38 VAL H    H  -1.115  -0.772  -4.607 1.00 . A A . 1545 VAL H    1 1 
       36 84041 1 1  38 VAL HA   H   0.173   0.626  -6.825 1.00 . A A . 1545 VAL HA   1 1 
       36 84042 1 1  38 VAL HB   H   2.168   1.122  -5.629 1.00 . A A . 1545 VAL HB   1 1 
       36 84043 1 1  38 VAL HG11 H   1.361   2.633  -3.829 1.00 . A A . 1545 VAL HG11 1 1 
       36 84044 1 1  38 VAL HG12 H  -0.238   1.899  -3.977 1.00 . A A . 1545 VAL HG12 1 1 
       36 84045 1 1  38 VAL HG13 H   0.454   2.789  -5.332 1.00 . A A . 1545 VAL HG13 1 1 
       36 84046 1 1  38 VAL HG21 H   0.971  -0.307  -3.258 1.00 . A A . 1545 VAL HG21 1 1 
       36 84047 1 1  38 VAL HG22 H   2.508   0.558  -3.271 1.00 . A A . 1545 VAL HG22 1 1 
       36 84048 1 1  38 VAL HG23 H   2.301  -0.887  -4.261 1.00 . A A . 1545 VAL HG23 1 1 
       36 84049 1 1  38 VAL N    N  -0.977  -0.048  -5.254 1.00 . A A . 1545 VAL N    1 1 
       36 84050 1 1  38 VAL O    O   0.733  -2.246  -5.448 1.00 . A A . 1545 VAL O    1 1 
       36 84051 1 1  39 SER C    C   3.556  -2.695  -7.899 1.00 . A A . 1546 SER C    1 1 
       36 84052 1 1  39 SER CA   C   2.033  -2.728  -7.835 1.00 . A A . 1546 SER CA   1 1 
       36 84053 1 1  39 SER CB   C   1.465  -3.113  -9.202 1.00 . A A . 1546 SER CB   1 1 
       36 84054 1 1  39 SER H    H   1.574  -0.664  -7.995 1.00 . A A . 1546 SER H    1 1 
       36 84055 1 1  39 SER HA   H   1.732  -3.470  -7.112 1.00 . A A . 1546 SER HA   1 1 
       36 84056 1 1  39 SER HB2  H   0.387  -3.106  -9.157 1.00 . A A . 1546 SER HB2  1 1 
       36 84057 1 1  39 SER HB3  H   1.798  -2.401  -9.942 1.00 . A A . 1546 SER HB3  1 1 
       36 84058 1 1  39 SER HG   H   2.856  -4.417  -9.652 1.00 . A A . 1546 SER HG   1 1 
       36 84059 1 1  39 SER N    N   1.485  -1.443  -7.409 1.00 . A A . 1546 SER N    1 1 
       36 84060 1 1  39 SER O    O   4.152  -1.685  -8.270 1.00 . A A . 1546 SER O    1 1 
       36 84061 1 1  39 SER OG   O   1.898  -4.406  -9.589 1.00 . A A . 1546 SER OG   1 1 
       36 84062 1 1  40 ILE C    C   6.121  -4.247  -8.967 1.00 . A A . 1547 ILE C    1 1 
       36 84063 1 1  40 ILE CA   C   5.629  -3.928  -7.558 1.00 . A A . 1547 ILE CA   1 1 
       36 84064 1 1  40 ILE CB   C   6.118  -5.021  -6.587 1.00 . A A . 1547 ILE CB   1 1 
       36 84065 1 1  40 ILE CD1  C   5.800  -3.503  -4.558 1.00 . A A . 1547 ILE CD1  1 1 
       36 84066 1 1  40 ILE CG1  C   5.481  -4.834  -5.206 1.00 . A A . 1547 ILE CG1  1 1 
       36 84067 1 1  40 ILE CG2  C   7.635  -5.001  -6.484 1.00 . A A . 1547 ILE CG2  1 1 
       36 84068 1 1  40 ILE H    H   3.642  -4.583  -7.248 1.00 . A A . 1547 ILE H    1 1 
       36 84069 1 1  40 ILE HA   H   6.044  -2.980  -7.244 1.00 . A A . 1547 ILE HA   1 1 
       36 84070 1 1  40 ILE HB   H   5.822  -5.980  -6.985 1.00 . A A . 1547 ILE HB   1 1 
       36 84071 1 1  40 ILE HD11 H   5.319  -3.448  -3.592 1.00 . A A . 1547 ILE HD11 1 1 
       36 84072 1 1  40 ILE HD12 H   5.440  -2.701  -5.186 1.00 . A A . 1547 ILE HD12 1 1 
       36 84073 1 1  40 ILE HD13 H   6.868  -3.410  -4.433 1.00 . A A . 1547 ILE HD13 1 1 
       36 84074 1 1  40 ILE HG12 H   4.407  -4.907  -5.300 1.00 . A A . 1547 ILE HG12 1 1 
       36 84075 1 1  40 ILE HG13 H   5.833  -5.615  -4.547 1.00 . A A . 1547 ILE HG13 1 1 
       36 84076 1 1  40 ILE HG21 H   7.957  -4.038  -6.117 1.00 . A A . 1547 ILE HG21 1 1 
       36 84077 1 1  40 ILE HG22 H   8.064  -5.177  -7.459 1.00 . A A . 1547 ILE HG22 1 1 
       36 84078 1 1  40 ILE HG23 H   7.958  -5.773  -5.802 1.00 . A A . 1547 ILE HG23 1 1 
       36 84079 1 1  40 ILE N    N   4.176  -3.814  -7.537 1.00 . A A . 1547 ILE N    1 1 
       36 84080 1 1  40 ILE O    O   5.746  -5.265  -9.548 1.00 . A A . 1547 ILE O    1 1 
       36 84081 1 1  41 THR C    C   8.874  -4.194 -10.853 1.00 . A A . 1548 THR C    1 1 
       36 84082 1 1  41 THR CA   C   7.487  -3.555 -10.859 1.00 . A A . 1548 THR CA   1 1 
       36 84083 1 1  41 THR CB   C   7.561  -2.218 -11.617 1.00 . A A . 1548 THR CB   1 1 
       36 84084 1 1  41 THR CG2  C   6.174  -1.625 -11.804 1.00 . A A . 1548 THR CG2  1 1 
       36 84085 1 1  41 THR H    H   7.231  -2.584  -8.996 1.00 . A A . 1548 THR H    1 1 
       36 84086 1 1  41 THR HA   H   6.808  -4.205 -11.392 1.00 . A A . 1548 THR HA   1 1 
       36 84087 1 1  41 THR HB   H   7.994  -2.397 -12.590 1.00 . A A . 1548 THR HB   1 1 
       36 84088 1 1  41 THR HG1  H   7.853  -0.806 -10.270 1.00 . A A . 1548 THR HG1  1 1 
       36 84089 1 1  41 THR HG21 H   5.560  -2.314 -12.366 1.00 . A A . 1548 THR HG21 1 1 
       36 84090 1 1  41 THR HG22 H   6.250  -0.690 -12.342 1.00 . A A . 1548 THR HG22 1 1 
       36 84091 1 1  41 THR HG23 H   5.724  -1.448 -10.838 1.00 . A A . 1548 THR HG23 1 1 
       36 84092 1 1  41 THR N    N   6.961  -3.371  -9.511 1.00 . A A . 1548 THR N    1 1 
       36 84093 1 1  41 THR O    O   9.318  -4.726 -11.871 1.00 . A A . 1548 THR O    1 1 
       36 84094 1 1  41 THR OG1  O   8.389  -1.292 -10.901 1.00 . A A . 1548 THR OG1  1 1 
       36 84095 1 1  42 SER C    C  11.310  -4.949  -8.167 1.00 . A A . 1549 SER C    1 1 
       36 84096 1 1  42 SER CA   C  10.897  -4.719  -9.616 1.00 . A A . 1549 SER CA   1 1 
       36 84097 1 1  42 SER CB   C  11.915  -3.806 -10.302 1.00 . A A . 1549 SER CB   1 1 
       36 84098 1 1  42 SER H    H   9.159  -3.713  -8.928 1.00 . A A . 1549 SER H    1 1 
       36 84099 1 1  42 SER HA   H  10.884  -5.669 -10.127 1.00 . A A . 1549 SER HA   1 1 
       36 84100 1 1  42 SER HB2  H  11.616  -3.643 -11.328 1.00 . A A . 1549 SER HB2  1 1 
       36 84101 1 1  42 SER HB3  H  11.953  -2.860  -9.784 1.00 . A A . 1549 SER HB3  1 1 
       36 84102 1 1  42 SER HG   H  13.173  -5.257 -10.686 1.00 . A A . 1549 SER HG   1 1 
       36 84103 1 1  42 SER N    N   9.559  -4.143  -9.714 1.00 . A A . 1549 SER N    1 1 
       36 84104 1 1  42 SER O    O  10.668  -4.461  -7.237 1.00 . A A . 1549 SER O    1 1 
       36 84105 1 1  42 SER OG   O  13.209  -4.383 -10.292 1.00 . A A . 1549 SER OG   1 1 
       36 84106 1 1  43 ILE C    C  14.439  -5.856  -6.639 1.00 . A A . 1550 ILE C    1 1 
       36 84107 1 1  43 ILE CA   C  12.920  -6.006  -6.666 1.00 . A A . 1550 ILE CA   1 1 
       36 84108 1 1  43 ILE CB   C  12.547  -7.439  -6.233 1.00 . A A . 1550 ILE CB   1 1 
       36 84109 1 1  43 ILE CD1  C  10.569  -8.991  -5.810 1.00 . A A . 1550 ILE CD1  1 1 
       36 84110 1 1  43 ILE CG1  C  11.026  -7.584  -6.133 1.00 . A A . 1550 ILE CG1  1 1 
       36 84111 1 1  43 ILE CG2  C  13.209  -7.784  -4.906 1.00 . A A . 1550 ILE CG2  1 1 
       36 84112 1 1  43 ILE H    H  12.857  -6.056  -8.778 1.00 . A A . 1550 ILE H    1 1 
       36 84113 1 1  43 ILE HA   H  12.484  -5.312  -5.962 1.00 . A A . 1550 ILE HA   1 1 
       36 84114 1 1  43 ILE HB   H  12.919  -8.124  -6.979 1.00 . A A . 1550 ILE HB   1 1 
       36 84115 1 1  43 ILE HD11 H  10.925  -9.669  -6.572 1.00 . A A . 1550 ILE HD11 1 1 
       36 84116 1 1  43 ILE HD12 H   9.491  -9.020  -5.777 1.00 . A A . 1550 ILE HD12 1 1 
       36 84117 1 1  43 ILE HD13 H  10.967  -9.287  -4.851 1.00 . A A . 1550 ILE HD13 1 1 
       36 84118 1 1  43 ILE HG12 H  10.659  -6.931  -5.356 1.00 . A A . 1550 ILE HG12 1 1 
       36 84119 1 1  43 ILE HG13 H  10.581  -7.301  -7.076 1.00 . A A . 1550 ILE HG13 1 1 
       36 84120 1 1  43 ILE HG21 H  12.936  -8.788  -4.618 1.00 . A A . 1550 ILE HG21 1 1 
       36 84121 1 1  43 ILE HG22 H  12.878  -7.089  -4.148 1.00 . A A . 1550 ILE HG22 1 1 
       36 84122 1 1  43 ILE HG23 H  14.281  -7.717  -5.011 1.00 . A A . 1550 ILE HG23 1 1 
       36 84123 1 1  43 ILE N    N  12.396  -5.699  -7.990 1.00 . A A . 1550 ILE N    1 1 
       36 84124 1 1  43 ILE O    O  15.158  -6.622  -7.280 1.00 . A A . 1550 ILE O    1 1 
       36 84125 1 1  44 THR C    C  16.866  -4.917  -4.386 1.00 . A A . 1551 THR C    1 1 
       36 84126 1 1  44 THR CA   C  16.352  -4.615  -5.791 1.00 . A A . 1551 THR CA   1 1 
       36 84127 1 1  44 THR CB   C  16.694  -3.154  -6.147 1.00 . A A . 1551 THR CB   1 1 
       36 84128 1 1  44 THR CG2  C  18.196  -2.917  -6.092 1.00 . A A . 1551 THR CG2  1 1 
       36 84129 1 1  44 THR H    H  14.297  -4.292  -5.402 1.00 . A A . 1551 THR H    1 1 
       36 84130 1 1  44 THR HA   H  16.856  -5.261  -6.494 1.00 . A A . 1551 THR HA   1 1 
       36 84131 1 1  44 THR HB   H  16.214  -2.503  -5.431 1.00 . A A . 1551 THR HB   1 1 
       36 84132 1 1  44 THR HG1  H  16.918  -2.946  -8.096 1.00 . A A . 1551 THR HG1  1 1 
       36 84133 1 1  44 THR HG21 H  18.690  -3.577  -6.790 1.00 . A A . 1551 THR HG21 1 1 
       36 84134 1 1  44 THR HG22 H  18.554  -3.116  -5.092 1.00 . A A . 1551 THR HG22 1 1 
       36 84135 1 1  44 THR HG23 H  18.407  -1.891  -6.354 1.00 . A A . 1551 THR HG23 1 1 
       36 84136 1 1  44 THR N    N  14.920  -4.866  -5.894 1.00 . A A . 1551 THR N    1 1 
       36 84137 1 1  44 THR O    O  16.193  -4.637  -3.395 1.00 . A A . 1551 THR O    1 1 
       36 84138 1 1  44 THR OG1  O  16.207  -2.844  -7.458 1.00 . A A . 1551 THR OG1  1 1 
       36 84139 1 1  45 VAL C    C  20.172  -5.563  -3.051 1.00 . A A . 1552 VAL C    1 1 
       36 84140 1 1  45 VAL CA   C  18.670  -5.833  -3.032 1.00 . A A . 1552 VAL CA   1 1 
       36 84141 1 1  45 VAL CB   C  18.424  -7.312  -2.670 1.00 . A A . 1552 VAL CB   1 1 
       36 84142 1 1  45 VAL CG1  C  18.964  -8.229  -3.757 1.00 . A A . 1552 VAL CG1  1 1 
       36 84143 1 1  45 VAL CG2  C  19.043  -7.646  -1.322 1.00 . A A . 1552 VAL CG2  1 1 
       36 84144 1 1  45 VAL H    H  18.548  -5.694  -5.139 1.00 . A A . 1552 VAL H    1 1 
       36 84145 1 1  45 VAL HA   H  18.213  -5.217  -2.271 1.00 . A A . 1552 VAL HA   1 1 
       36 84146 1 1  45 VAL HB   H  17.357  -7.468  -2.598 1.00 . A A . 1552 VAL HB   1 1 
       36 84147 1 1  45 VAL HG11 H  18.465  -8.014  -4.690 1.00 . A A . 1552 VAL HG11 1 1 
       36 84148 1 1  45 VAL HG12 H  18.786  -9.258  -3.483 1.00 . A A . 1552 VAL HG12 1 1 
       36 84149 1 1  45 VAL HG13 H  20.026  -8.065  -3.872 1.00 . A A . 1552 VAL HG13 1 1 
       36 84150 1 1  45 VAL HG21 H  18.854  -8.683  -1.086 1.00 . A A . 1552 VAL HG21 1 1 
       36 84151 1 1  45 VAL HG22 H  18.607  -7.019  -0.558 1.00 . A A . 1552 VAL HG22 1 1 
       36 84152 1 1  45 VAL HG23 H  20.109  -7.476  -1.363 1.00 . A A . 1552 VAL HG23 1 1 
       36 84153 1 1  45 VAL N    N  18.063  -5.492  -4.312 1.00 . A A . 1552 VAL N    1 1 
       36 84154 1 1  45 VAL O    O  20.855  -5.866  -4.029 1.00 . A A . 1552 VAL O    1 1 
       36 84155 1 1  46 GLU C    C  22.804  -5.645  -0.909 1.00 . A A . 1553 GLU C    1 1 
       36 84156 1 1  46 GLU CA   C  22.103  -4.678  -1.858 1.00 . A A . 1553 GLU CA   1 1 
       36 84157 1 1  46 GLU CB   C  22.297  -3.240  -1.375 1.00 . A A . 1553 GLU CB   1 1 
       36 84158 1 1  46 GLU CD   C  21.894  -0.783  -1.803 1.00 . A A . 1553 GLU CD   1 1 
       36 84159 1 1  46 GLU CG   C  21.685  -2.200  -2.299 1.00 . A A . 1553 GLU CG   1 1 
       36 84160 1 1  46 GLU H    H  20.087  -4.769  -1.216 1.00 . A A . 1553 GLU H    1 1 
       36 84161 1 1  46 GLU HA   H  22.537  -4.780  -2.842 1.00 . A A . 1553 GLU HA   1 1 
       36 84162 1 1  46 GLU HB2  H  21.845  -3.135  -0.401 1.00 . A A . 1553 GLU HB2  1 1 
       36 84163 1 1  46 GLU HB3  H  23.355  -3.039  -1.295 1.00 . A A . 1553 GLU HB3  1 1 
       36 84164 1 1  46 GLU HG2  H  22.135  -2.293  -3.276 1.00 . A A . 1553 GLU HG2  1 1 
       36 84165 1 1  46 GLU HG3  H  20.623  -2.385  -2.374 1.00 . A A . 1553 GLU HG3  1 1 
       36 84166 1 1  46 GLU N    N  20.682  -4.989  -1.964 1.00 . A A . 1553 GLU N    1 1 
       36 84167 1 1  46 GLU O    O  23.574  -6.504  -1.340 1.00 . A A . 1553 GLU O    1 1 
       36 84168 1 1  46 GLU OE1  O  21.038  -0.286  -1.042 1.00 . A A . 1553 GLU OE1  1 1 
       36 84169 1 1  46 GLU OE2  O  22.915  -0.168  -2.177 1.00 . A A . 1553 GLU OE2  1 1 
       36 84170 1 1  47 ASN C    C  22.292  -6.381   2.665 1.00 . A A . 1554 ASN C    1 1 
       36 84171 1 1  47 ASN CA   C  23.137  -6.358   1.395 1.00 . A A . 1554 ASN CA   1 1 
       36 84172 1 1  47 ASN CB   C  24.555  -5.882   1.716 1.00 . A A . 1554 ASN CB   1 1 
       36 84173 1 1  47 ASN CG   C  24.596  -4.426   2.136 1.00 . A A . 1554 ASN CG   1 1 
       36 84174 1 1  47 ASN H    H  21.909  -4.796   0.665 1.00 . A A . 1554 ASN H    1 1 
       36 84175 1 1  47 ASN HA   H  23.185  -7.358   0.992 1.00 . A A . 1554 ASN HA   1 1 
       36 84176 1 1  47 ASN HB2  H  24.956  -6.480   2.520 1.00 . A A . 1554 ASN HB2  1 1 
       36 84177 1 1  47 ASN HB3  H  25.175  -6.001   0.839 1.00 . A A . 1554 ASN HB3  1 1 
       36 84178 1 1  47 ASN HD21 H  24.824  -3.859   0.244 1.00 . A A . 1554 ASN HD21 1 1 
       36 84179 1 1  47 ASN HD22 H  24.779  -2.585   1.409 1.00 . A A . 1554 ASN HD22 1 1 
       36 84180 1 1  47 ASN N    N  22.531  -5.499   0.384 1.00 . A A . 1554 ASN N    1 1 
       36 84181 1 1  47 ASN ND2  N  24.748  -3.533   1.165 1.00 . A A . 1554 ASN ND2  1 1 
       36 84182 1 1  47 ASN O    O  22.046  -7.443   3.239 1.00 . A A . 1554 ASN O    1 1 
       36 84183 1 1  47 ASN OD1  O  24.492  -4.106   3.320 1.00 . A A . 1554 ASN OD1  1 1 
       36 84184 1 1  48 VAL C    C  19.744  -4.328   4.005 1.00 . A A . 1555 VAL C    1 1 
       36 84185 1 1  48 VAL CA   C  21.033  -5.089   4.298 1.00 . A A . 1555 VAL CA   1 1 
       36 84186 1 1  48 VAL CB   C  21.794  -4.375   5.434 1.00 . A A . 1555 VAL CB   1 1 
       36 84187 1 1  48 VAL CG1  C  20.897  -4.188   6.648 1.00 . A A . 1555 VAL CG1  1 1 
       36 84188 1 1  48 VAL CG2  C  23.048  -5.152   5.804 1.00 . A A . 1555 VAL CG2  1 1 
       36 84189 1 1  48 VAL H    H  22.084  -4.394   2.597 1.00 . A A . 1555 VAL H    1 1 
       36 84190 1 1  48 VAL HA   H  20.783  -6.086   4.630 1.00 . A A . 1555 VAL HA   1 1 
       36 84191 1 1  48 VAL HB   H  22.093  -3.399   5.081 1.00 . A A . 1555 VAL HB   1 1 
       36 84192 1 1  48 VAL HG11 H  21.450  -3.689   7.430 1.00 . A A . 1555 VAL HG11 1 1 
       36 84193 1 1  48 VAL HG12 H  20.564  -5.154   7.002 1.00 . A A . 1555 VAL HG12 1 1 
       36 84194 1 1  48 VAL HG13 H  20.040  -3.590   6.375 1.00 . A A . 1555 VAL HG13 1 1 
       36 84195 1 1  48 VAL HG21 H  23.691  -5.231   4.940 1.00 . A A . 1555 VAL HG21 1 1 
       36 84196 1 1  48 VAL HG22 H  22.773  -6.141   6.139 1.00 . A A . 1555 VAL HG22 1 1 
       36 84197 1 1  48 VAL HG23 H  23.571  -4.636   6.596 1.00 . A A . 1555 VAL HG23 1 1 
       36 84198 1 1  48 VAL N    N  21.852  -5.204   3.098 1.00 . A A . 1555 VAL N    1 1 
       36 84199 1 1  48 VAL O    O  18.646  -4.833   4.241 1.00 . A A . 1555 VAL O    1 1 
       36 84200 1 1  49 PHE C    C  18.144  -2.680   1.818 1.00 . A A . 1556 PHE C    1 1 
       36 84201 1 1  49 PHE CA   C  18.739  -2.279   3.163 1.00 . A A . 1556 PHE CA   1 1 
       36 84202 1 1  49 PHE CB   C  19.154  -0.809   3.135 1.00 . A A . 1556 PHE CB   1 1 
       36 84203 1 1  49 PHE CD1  C  18.623   0.293   5.327 1.00 . A A . 1556 PHE CD1  1 1 
       36 84204 1 1  49 PHE CD2  C  20.882  -0.336   4.893 1.00 . A A . 1556 PHE CD2  1 1 
       36 84205 1 1  49 PHE CE1  C  18.993   0.787   6.563 1.00 . A A . 1556 PHE CE1  1 1 
       36 84206 1 1  49 PHE CE2  C  21.260   0.157   6.128 1.00 . A A . 1556 PHE CE2  1 1 
       36 84207 1 1  49 PHE CG   C  19.561  -0.273   4.479 1.00 . A A . 1556 PHE CG   1 1 
       36 84208 1 1  49 PHE CZ   C  20.314   0.719   6.965 1.00 . A A . 1556 PHE CZ   1 1 
       36 84209 1 1  49 PHE H    H  20.785  -2.761   3.327 1.00 . A A . 1556 PHE H    1 1 
       36 84210 1 1  49 PHE HA   H  17.994  -2.421   3.932 1.00 . A A . 1556 PHE HA   1 1 
       36 84211 1 1  49 PHE HB2  H  19.992  -0.692   2.464 1.00 . A A . 1556 PHE HB2  1 1 
       36 84212 1 1  49 PHE HB3  H  18.329  -0.219   2.778 1.00 . A A . 1556 PHE HB3  1 1 
       36 84213 1 1  49 PHE HD1  H  17.591   0.347   5.015 1.00 . A A . 1556 PHE HD1  1 1 
       36 84214 1 1  49 PHE HD2  H  21.622  -0.774   4.241 1.00 . A A . 1556 PHE HD2  1 1 
       36 84215 1 1  49 PHE HE1  H  18.252   1.226   7.215 1.00 . A A . 1556 PHE HE1  1 1 
       36 84216 1 1  49 PHE HE2  H  22.292   0.103   6.440 1.00 . A A . 1556 PHE HE2  1 1 
       36 84217 1 1  49 PHE HZ   H  20.607   1.104   7.930 1.00 . A A . 1556 PHE HZ   1 1 
       36 84218 1 1  49 PHE N    N  19.886  -3.111   3.490 1.00 . A A . 1556 PHE N    1 1 
       36 84219 1 1  49 PHE O    O  18.738  -2.437   0.767 1.00 . A A . 1556 PHE O    1 1 
       36 84220 1 1  50 VAL C    C  15.531  -2.580  -0.005 1.00 . A A . 1557 VAL C    1 1 
       36 84221 1 1  50 VAL CA   C  16.291  -3.733   0.641 1.00 . A A . 1557 VAL CA   1 1 
       36 84222 1 1  50 VAL CB   C  15.307  -4.884   0.927 1.00 . A A . 1557 VAL CB   1 1 
       36 84223 1 1  50 VAL CG1  C  14.930  -5.596  -0.363 1.00 . A A . 1557 VAL CG1  1 1 
       36 84224 1 1  50 VAL CG2  C  15.903  -5.864   1.926 1.00 . A A . 1557 VAL CG2  1 1 
       36 84225 1 1  50 VAL H    H  16.545  -3.463   2.725 1.00 . A A . 1557 VAL H    1 1 
       36 84226 1 1  50 VAL HA   H  17.042  -4.089  -0.050 1.00 . A A . 1557 VAL HA   1 1 
       36 84227 1 1  50 VAL HB   H  14.410  -4.467   1.358 1.00 . A A . 1557 VAL HB   1 1 
       36 84228 1 1  50 VAL HG11 H  15.819  -5.999  -0.825 1.00 . A A . 1557 VAL HG11 1 1 
       36 84229 1 1  50 VAL HG12 H  14.460  -4.895  -1.037 1.00 . A A . 1557 VAL HG12 1 1 
       36 84230 1 1  50 VAL HG13 H  14.243  -6.399  -0.144 1.00 . A A . 1557 VAL HG13 1 1 
       36 84231 1 1  50 VAL HG21 H  16.820  -6.273   1.528 1.00 . A A . 1557 VAL HG21 1 1 
       36 84232 1 1  50 VAL HG22 H  15.201  -6.665   2.108 1.00 . A A . 1557 VAL HG22 1 1 
       36 84233 1 1  50 VAL HG23 H  16.111  -5.351   2.854 1.00 . A A . 1557 VAL HG23 1 1 
       36 84234 1 1  50 VAL N    N  16.967  -3.296   1.857 1.00 . A A . 1557 VAL N    1 1 
       36 84235 1 1  50 VAL O    O  15.165  -1.614   0.663 1.00 . A A . 1557 VAL O    1 1 
       36 84236 1 1  51 LYS C    C  13.713  -2.259  -3.145 1.00 . A A . 1558 LYS C    1 1 
       36 84237 1 1  51 LYS CA   C  14.583  -1.650  -2.049 1.00 . A A . 1558 LYS CA   1 1 
       36 84238 1 1  51 LYS CB   C  15.574  -0.659  -2.662 1.00 . A A . 1558 LYS CB   1 1 
       36 84239 1 1  51 LYS CD   C  17.509   0.905  -2.290 1.00 . A A . 1558 LYS CD   1 1 
       36 84240 1 1  51 LYS CE   C  18.378   1.598  -1.253 1.00 . A A . 1558 LYS CE   1 1 
       36 84241 1 1  51 LYS CG   C  16.451   0.036  -1.632 1.00 . A A . 1558 LYS CG   1 1 
       36 84242 1 1  51 LYS H    H  15.614  -3.482  -1.789 1.00 . A A . 1558 LYS H    1 1 
       36 84243 1 1  51 LYS HA   H  13.947  -1.126  -1.351 1.00 . A A . 1558 LYS HA   1 1 
       36 84244 1 1  51 LYS HB2  H  16.215  -1.187  -3.351 1.00 . A A . 1558 LYS HB2  1 1 
       36 84245 1 1  51 LYS HB3  H  15.023   0.097  -3.201 1.00 . A A . 1558 LYS HB3  1 1 
       36 84246 1 1  51 LYS HD2  H  18.135   0.283  -2.914 1.00 . A A . 1558 LYS HD2  1 1 
       36 84247 1 1  51 LYS HD3  H  17.021   1.653  -2.896 1.00 . A A . 1558 LYS HD3  1 1 
       36 84248 1 1  51 LYS HE2  H  17.762   2.273  -0.680 1.00 . A A . 1558 LYS HE2  1 1 
       36 84249 1 1  51 LYS HE3  H  18.798   0.849  -0.597 1.00 . A A . 1558 LYS HE3  1 1 
       36 84250 1 1  51 LYS HG2  H  15.829   0.657  -1.005 1.00 . A A . 1558 LYS HG2  1 1 
       36 84251 1 1  51 LYS HG3  H  16.940  -0.713  -1.027 1.00 . A A . 1558 LYS HG3  1 1 
       36 84252 1 1  51 LYS HZ1  H  20.093   1.734  -2.440 1.00 . A A . 1558 LYS HZ1  1 1 
       36 84253 1 1  51 LYS HZ2  H  20.064   2.827  -1.149 1.00 . A A . 1558 LYS HZ2  1 1 
       36 84254 1 1  51 LYS HZ3  H  19.098   3.102  -2.510 1.00 . A A . 1558 LYS HZ3  1 1 
       36 84255 1 1  51 LYS N    N  15.298  -2.686  -1.311 1.00 . A A . 1558 LYS N    1 1 
       36 84256 1 1  51 LYS NZ   N  19.485   2.370  -1.882 1.00 . A A . 1558 LYS NZ   1 1 
       36 84257 1 1  51 LYS O    O  14.216  -2.691  -4.182 1.00 . A A . 1558 LYS O    1 1 
       36 84258 1 1  52 TYR C    C  10.861  -1.749  -4.742 1.00 . A A . 1559 TYR C    1 1 
       36 84259 1 1  52 TYR CA   C  11.462  -2.846  -3.871 1.00 . A A . 1559 TYR CA   1 1 
       36 84260 1 1  52 TYR CB   C  10.337  -3.593  -3.150 1.00 . A A . 1559 TYR CB   1 1 
       36 84261 1 1  52 TYR CD1  C  10.978  -6.015  -2.843 1.00 . A A . 1559 TYR CD1  1 1 
       36 84262 1 1  52 TYR CD2  C  11.082  -4.572  -0.947 1.00 . A A . 1559 TYR CD2  1 1 
       36 84263 1 1  52 TYR CE1  C  11.405  -7.074  -2.064 1.00 . A A . 1559 TYR CE1  1 1 
       36 84264 1 1  52 TYR CE2  C  11.510  -5.627  -0.163 1.00 . A A . 1559 TYR CE2  1 1 
       36 84265 1 1  52 TYR CG   C  10.810  -4.747  -2.298 1.00 . A A . 1559 TYR CG   1 1 
       36 84266 1 1  52 TYR CZ   C  11.669  -6.874  -0.726 1.00 . A A . 1559 TYR CZ   1 1 
       36 84267 1 1  52 TYR H    H  12.067  -1.934  -2.058 1.00 . A A . 1559 TYR H    1 1 
       36 84268 1 1  52 TYR HA   H  11.998  -3.539  -4.501 1.00 . A A . 1559 TYR HA   1 1 
       36 84269 1 1  52 TYR HB2  H   9.811  -2.902  -2.508 1.00 . A A . 1559 TYR HB2  1 1 
       36 84270 1 1  52 TYR HB3  H   9.650  -3.986  -3.885 1.00 . A A . 1559 TYR HB3  1 1 
       36 84271 1 1  52 TYR HD1  H  10.771  -6.167  -3.890 1.00 . A A . 1559 TYR HD1  1 1 
       36 84272 1 1  52 TYR HD2  H  10.955  -3.593  -0.509 1.00 . A A . 1559 TYR HD2  1 1 
       36 84273 1 1  52 TYR HE1  H  11.530  -8.051  -2.506 1.00 . A A . 1559 TYR HE1  1 1 
       36 84274 1 1  52 TYR HE2  H  11.717  -5.470   0.885 1.00 . A A . 1559 TYR HE2  1 1 
       36 84275 1 1  52 TYR HH   H  12.774  -8.418  -0.418 1.00 . A A . 1559 TYR HH   1 1 
       36 84276 1 1  52 TYR N    N  12.406  -2.291  -2.905 1.00 . A A . 1559 TYR N    1 1 
       36 84277 1 1  52 TYR O    O  10.234  -0.818  -4.238 1.00 . A A . 1559 TYR O    1 1 
       36 84278 1 1  52 TYR OH   O  12.095  -7.927   0.050 1.00 . A A . 1559 TYR OH   1 1 
       36 84279 1 1  53 LYS C    C   9.020  -1.104  -7.177 1.00 . A A . 1560 LYS C    1 1 
       36 84280 1 1  53 LYS CA   C  10.516  -0.882  -6.987 1.00 . A A . 1560 LYS CA   1 1 
       36 84281 1 1  53 LYS CB   C  11.237  -0.976  -8.333 1.00 . A A . 1560 LYS CB   1 1 
       36 84282 1 1  53 LYS CD   C  11.212   1.488  -8.849 1.00 . A A . 1560 LYS CD   1 1 
       36 84283 1 1  53 LYS CE   C  12.722   1.647  -8.763 1.00 . A A . 1560 LYS CE   1 1 
       36 84284 1 1  53 LYS CG   C  10.820   0.098  -9.326 1.00 . A A . 1560 LYS CG   1 1 
       36 84285 1 1  53 LYS H    H  11.566  -2.624  -6.397 1.00 . A A . 1560 LYS H    1 1 
       36 84286 1 1  53 LYS HA   H  10.674   0.100  -6.567 1.00 . A A . 1560 LYS HA   1 1 
       36 84287 1 1  53 LYS HB2  H  12.301  -0.885  -8.165 1.00 . A A . 1560 LYS HB2  1 1 
       36 84288 1 1  53 LYS HB3  H  11.032  -1.941  -8.772 1.00 . A A . 1560 LYS HB3  1 1 
       36 84289 1 1  53 LYS HD2  H  10.822   2.219  -9.543 1.00 . A A . 1560 LYS HD2  1 1 
       36 84290 1 1  53 LYS HD3  H  10.786   1.656  -7.871 1.00 . A A . 1560 LYS HD3  1 1 
       36 84291 1 1  53 LYS HE2  H  13.110   0.908  -8.080 1.00 . A A . 1560 LYS HE2  1 1 
       36 84292 1 1  53 LYS HE3  H  13.144   1.487  -9.744 1.00 . A A . 1560 LYS HE3  1 1 
       36 84293 1 1  53 LYS HG2  H  11.301  -0.095 -10.273 1.00 . A A . 1560 LYS HG2  1 1 
       36 84294 1 1  53 LYS HG3  H   9.747   0.060  -9.451 1.00 . A A . 1560 LYS HG3  1 1 
       36 84295 1 1  53 LYS HZ1  H  12.760   3.728  -8.940 1.00 . A A . 1560 LYS HZ1  1 1 
       36 84296 1 1  53 LYS HZ2  H  14.148   3.076  -8.226 1.00 . A A . 1560 LYS HZ2  1 1 
       36 84297 1 1  53 LYS HZ3  H  12.710   3.177  -7.341 1.00 . A A . 1560 LYS HZ3  1 1 
       36 84298 1 1  53 LYS N    N  11.054  -1.863  -6.052 1.00 . A A . 1560 LYS N    1 1 
       36 84299 1 1  53 LYS NZ   N  13.112   3.002  -8.284 1.00 . A A . 1560 LYS NZ   1 1 
       36 84300 1 1  53 LYS O    O   8.593  -2.181  -7.594 1.00 . A A . 1560 LYS O    1 1 
       36 84301 1 1  54 ALA C    C   6.218   0.875  -7.940 1.00 . A A . 1561 ALA C    1 1 
       36 84302 1 1  54 ALA CA   C   6.776  -0.184  -6.997 1.00 . A A . 1561 ALA CA   1 1 
       36 84303 1 1  54 ALA CB   C   6.120  -0.070  -5.629 1.00 . A A . 1561 ALA CB   1 1 
       36 84304 1 1  54 ALA H    H   8.622   0.753  -6.548 1.00 . A A . 1561 ALA H    1 1 
       36 84305 1 1  54 ALA HA   H   6.544  -1.160  -7.396 1.00 . A A . 1561 ALA HA   1 1 
       36 84306 1 1  54 ALA HB1  H   6.522  -0.829  -4.973 1.00 . A A . 1561 ALA HB1  1 1 
       36 84307 1 1  54 ALA HB2  H   5.054  -0.209  -5.729 1.00 . A A . 1561 ALA HB2  1 1 
       36 84308 1 1  54 ALA HB3  H   6.320   0.907  -5.215 1.00 . A A . 1561 ALA HB3  1 1 
       36 84309 1 1  54 ALA N    N   8.225  -0.084  -6.868 1.00 . A A . 1561 ALA N    1 1 
       36 84310 1 1  54 ALA O    O   6.965   1.655  -8.532 1.00 . A A . 1561 ALA O    1 1 
       36 84311 1 1  55 THR C    C   2.820   2.153  -8.399 1.00 . A A . 1562 THR C    1 1 
       36 84312 1 1  55 THR CA   C   4.212   1.841  -8.937 1.00 . A A . 1562 THR CA   1 1 
       36 84313 1 1  55 THR CB   C   4.087   1.300 -10.375 1.00 . A A . 1562 THR CB   1 1 
       36 84314 1 1  55 THR CG2  C   3.136   2.154 -11.206 1.00 . A A . 1562 THR CG2  1 1 
       36 84315 1 1  55 THR H    H   4.363   0.241  -7.566 1.00 . A A . 1562 THR H    1 1 
       36 84316 1 1  55 THR HA   H   4.794   2.754  -8.963 1.00 . A A . 1562 THR HA   1 1 
       36 84317 1 1  55 THR HB   H   3.695   0.294 -10.330 1.00 . A A . 1562 THR HB   1 1 
       36 84318 1 1  55 THR HG1  H   5.420   1.943 -11.679 1.00 . A A . 1562 THR HG1  1 1 
       36 84319 1 1  55 THR HG21 H   3.525   3.159 -11.277 1.00 . A A . 1562 THR HG21 1 1 
       36 84320 1 1  55 THR HG22 H   2.165   2.177 -10.733 1.00 . A A . 1562 THR HG22 1 1 
       36 84321 1 1  55 THR HG23 H   3.045   1.731 -12.195 1.00 . A A . 1562 THR HG23 1 1 
       36 84322 1 1  55 THR N    N   4.896   0.890  -8.071 1.00 . A A . 1562 THR N    1 1 
       36 84323 1 1  55 THR O    O   1.965   1.270  -8.321 1.00 . A A . 1562 THR O    1 1 
       36 84324 1 1  55 THR OG1  O   5.376   1.266 -10.999 1.00 . A A . 1562 THR OG1  1 1 
       36 84325 1 1  56 LEU C    C   0.239   3.696  -8.583 1.00 . A A . 1563 LEU C    1 1 
       36 84326 1 1  56 LEU CA   C   1.307   3.830  -7.506 1.00 . A A . 1563 LEU CA   1 1 
       36 84327 1 1  56 LEU CB   C   1.393   5.278  -7.015 1.00 . A A . 1563 LEU CB   1 1 
       36 84328 1 1  56 LEU CD1  C  -0.468   5.137  -5.333 1.00 . A A . 1563 LEU CD1  1 1 
       36 84329 1 1  56 LEU CD2  C   0.285   7.362  -6.191 1.00 . A A . 1563 LEU CD2  1 1 
       36 84330 1 1  56 LEU CG   C   0.078   5.896  -6.533 1.00 . A A . 1563 LEU CG   1 1 
       36 84331 1 1  56 LEU H    H   3.313   4.070  -8.123 1.00 . A A . 1563 LEU H    1 1 
       36 84332 1 1  56 LEU HA   H   1.053   3.189  -6.675 1.00 . A A . 1563 LEU HA   1 1 
       36 84333 1 1  56 LEU HB2  H   2.101   5.315  -6.200 1.00 . A A . 1563 LEU HB2  1 1 
       36 84334 1 1  56 LEU HB3  H   1.772   5.885  -7.823 1.00 . A A . 1563 LEU HB3  1 1 
       36 84335 1 1  56 LEU HD11 H  -1.411   5.571  -5.029 1.00 . A A . 1563 LEU HD11 1 1 
       36 84336 1 1  56 LEU HD12 H   0.235   5.200  -4.515 1.00 . A A . 1563 LEU HD12 1 1 
       36 84337 1 1  56 LEU HD13 H  -0.620   4.101  -5.598 1.00 . A A . 1563 LEU HD13 1 1 
       36 84338 1 1  56 LEU HD21 H   0.624   7.892  -7.068 1.00 . A A . 1563 LEU HD21 1 1 
       36 84339 1 1  56 LEU HD22 H   1.026   7.448  -5.409 1.00 . A A . 1563 LEU HD22 1 1 
       36 84340 1 1  56 LEU HD23 H  -0.647   7.787  -5.850 1.00 . A A . 1563 LEU HD23 1 1 
       36 84341 1 1  56 LEU HG   H  -0.652   5.838  -7.327 1.00 . A A . 1563 LEU HG   1 1 
       36 84342 1 1  56 LEU N    N   2.597   3.408  -8.030 1.00 . A A . 1563 LEU N    1 1 
       36 84343 1 1  56 LEU O    O   0.027   4.615  -9.367 1.00 . A A . 1563 LEU O    1 1 
       36 84344 1 1  57 LEU C    C  -2.537   3.367  -9.571 1.00 . A A . 1564 LEU C    1 1 
       36 84345 1 1  57 LEU CA   C  -1.460   2.293  -9.621 1.00 . A A . 1564 LEU CA   1 1 
       36 84346 1 1  57 LEU CB   C  -2.080   0.911  -9.409 1.00 . A A . 1564 LEU CB   1 1 
       36 84347 1 1  57 LEU CD1  C  -1.819  -1.581  -9.284 1.00 . A A . 1564 LEU CD1  1 1 
       36 84348 1 1  57 LEU CD2  C  -0.394  -0.257 -10.854 1.00 . A A . 1564 LEU CD2  1 1 
       36 84349 1 1  57 LEU CG   C  -1.099  -0.261  -9.506 1.00 . A A . 1564 LEU CG   1 1 
       36 84350 1 1  57 LEU H    H  -0.234   1.856  -7.949 1.00 . A A . 1564 LEU H    1 1 
       36 84351 1 1  57 LEU HA   H  -0.989   2.321 -10.593 1.00 . A A . 1564 LEU HA   1 1 
       36 84352 1 1  57 LEU HB2  H  -2.536   0.891  -8.430 1.00 . A A . 1564 LEU HB2  1 1 
       36 84353 1 1  57 LEU HB3  H  -2.853   0.769 -10.150 1.00 . A A . 1564 LEU HB3  1 1 
       36 84354 1 1  57 LEU HD11 H  -1.114  -2.394  -9.369 1.00 . A A . 1564 LEU HD11 1 1 
       36 84355 1 1  57 LEU HD12 H  -2.594  -1.697 -10.026 1.00 . A A . 1564 LEU HD12 1 1 
       36 84356 1 1  57 LEU HD13 H  -2.260  -1.588  -8.299 1.00 . A A . 1564 LEU HD13 1 1 
       36 84357 1 1  57 LEU HD21 H   0.296  -1.088 -10.902 1.00 . A A . 1564 LEU HD21 1 1 
       36 84358 1 1  57 LEU HD22 H   0.148   0.669 -10.975 1.00 . A A . 1564 LEU HD22 1 1 
       36 84359 1 1  57 LEU HD23 H  -1.126  -0.352 -11.643 1.00 . A A . 1564 LEU HD23 1 1 
       36 84360 1 1  57 LEU HG   H  -0.347  -0.157  -8.737 1.00 . A A . 1564 LEU HG   1 1 
       36 84361 1 1  57 LEU N    N  -0.428   2.545  -8.620 1.00 . A A . 1564 LEU N    1 1 
       36 84362 1 1  57 LEU O    O  -2.838   4.011 -10.576 1.00 . A A . 1564 LEU O    1 1 
       36 84363 1 1  58 ASP C    C  -4.014   5.161  -6.804 1.00 . A A . 1565 ASP C    1 1 
       36 84364 1 1  58 ASP CA   C  -4.153   4.546  -8.191 1.00 . A A . 1565 ASP CA   1 1 
       36 84365 1 1  58 ASP CB   C  -5.532   3.911  -8.354 1.00 . A A . 1565 ASP CB   1 1 
       36 84366 1 1  58 ASP CG   C  -5.781   3.418  -9.765 1.00 . A A . 1565 ASP CG   1 1 
       36 84367 1 1  58 ASP H    H  -2.831   2.997  -7.634 1.00 . A A . 1565 ASP H    1 1 
       36 84368 1 1  58 ASP HA   H  -4.024   5.318  -8.937 1.00 . A A . 1565 ASP HA   1 1 
       36 84369 1 1  58 ASP HB2  H  -5.614   3.071  -7.679 1.00 . A A . 1565 ASP HB2  1 1 
       36 84370 1 1  58 ASP HB3  H  -6.290   4.640  -8.107 1.00 . A A . 1565 ASP HB3  1 1 
       36 84371 1 1  58 ASP N    N  -3.113   3.549  -8.392 1.00 . A A . 1565 ASP N    1 1 
       36 84372 1 1  58 ASP O    O  -3.332   4.598  -5.946 1.00 . A A . 1565 ASP O    1 1 
       36 84373 1 1  58 ASP OD1  O  -5.452   2.247 -10.051 1.00 . A A . 1565 ASP OD1  1 1 
       36 84374 1 1  58 ASP OD2  O  -6.304   4.202 -10.584 1.00 . A A . 1565 ASP OD2  1 1 
       36 84375 1 1  59 ILE C    C  -5.914   7.626  -4.883 1.00 . A A . 1566 ILE C    1 1 
       36 84376 1 1  59 ILE CA   C  -4.584   6.995  -5.295 1.00 . A A . 1566 ILE CA   1 1 
       36 84377 1 1  59 ILE CB   C  -3.523   8.113  -5.314 1.00 . A A . 1566 ILE CB   1 1 
       36 84378 1 1  59 ILE CD1  C  -3.790   8.937  -7.710 1.00 . A A . 1566 ILE CD1  1 1 
       36 84379 1 1  59 ILE CG1  C  -2.894   8.247  -6.704 1.00 . A A . 1566 ILE CG1  1 1 
       36 84380 1 1  59 ILE CG2  C  -2.458   7.861  -4.258 1.00 . A A . 1566 ILE CG2  1 1 
       36 84381 1 1  59 ILE H    H  -5.191   6.709  -7.305 1.00 . A A . 1566 ILE H    1 1 
       36 84382 1 1  59 ILE HA   H  -4.291   6.270  -4.549 1.00 . A A . 1566 ILE HA   1 1 
       36 84383 1 1  59 ILE HB   H  -4.020   9.038  -5.068 1.00 . A A . 1566 ILE HB   1 1 
       36 84384 1 1  59 ILE HD11 H  -4.041   9.924  -7.352 1.00 . A A . 1566 ILE HD11 1 1 
       36 84385 1 1  59 ILE HD12 H  -4.695   8.361  -7.840 1.00 . A A . 1566 ILE HD12 1 1 
       36 84386 1 1  59 ILE HD13 H  -3.276   9.016  -8.655 1.00 . A A . 1566 ILE HD13 1 1 
       36 84387 1 1  59 ILE HG12 H  -1.982   8.821  -6.625 1.00 . A A . 1566 ILE HG12 1 1 
       36 84388 1 1  59 ILE HG13 H  -2.665   7.264  -7.084 1.00 . A A . 1566 ILE HG13 1 1 
       36 84389 1 1  59 ILE HG21 H  -1.745   8.672  -4.267 1.00 . A A . 1566 ILE HG21 1 1 
       36 84390 1 1  59 ILE HG22 H  -1.951   6.933  -4.473 1.00 . A A . 1566 ILE HG22 1 1 
       36 84391 1 1  59 ILE HG23 H  -2.924   7.801  -3.285 1.00 . A A . 1566 ILE HG23 1 1 
       36 84392 1 1  59 ILE N    N  -4.660   6.311  -6.584 1.00 . A A . 1566 ILE N    1 1 
       36 84393 1 1  59 ILE O    O  -6.322   8.640  -5.450 1.00 . A A . 1566 ILE O    1 1 
       36 84394 1 1  60 TYR C    C  -7.527   8.955  -2.806 1.00 . A A . 1567 TYR C    1 1 
       36 84395 1 1  60 TYR CA   C  -7.843   7.596  -3.402 1.00 . A A . 1567 TYR CA   1 1 
       36 84396 1 1  60 TYR CB   C  -8.485   6.701  -2.335 1.00 . A A . 1567 TYR CB   1 1 
       36 84397 1 1  60 TYR CD1  C -10.179   5.421  -3.707 1.00 . A A . 1567 TYR CD1  1 1 
       36 84398 1 1  60 TYR CD2  C  -8.539   4.182  -2.498 1.00 . A A . 1567 TYR CD2  1 1 
       36 84399 1 1  60 TYR CE1  C -10.726   4.242  -4.179 1.00 . A A . 1567 TYR CE1  1 1 
       36 84400 1 1  60 TYR CE2  C  -9.082   3.001  -2.965 1.00 . A A . 1567 TYR CE2  1 1 
       36 84401 1 1  60 TYR CG   C  -9.077   5.411  -2.860 1.00 . A A . 1567 TYR CG   1 1 
       36 84402 1 1  60 TYR CZ   C -10.174   3.036  -3.805 1.00 . A A . 1567 TYR CZ   1 1 
       36 84403 1 1  60 TYR H    H  -6.246   6.201  -3.505 1.00 . A A . 1567 TYR H    1 1 
       36 84404 1 1  60 TYR HA   H  -8.519   7.717  -4.236 1.00 . A A . 1567 TYR HA   1 1 
       36 84405 1 1  60 TYR HB2  H  -7.736   6.443  -1.600 1.00 . A A . 1567 TYR HB2  1 1 
       36 84406 1 1  60 TYR HB3  H  -9.278   7.252  -1.850 1.00 . A A . 1567 TYR HB3  1 1 
       36 84407 1 1  60 TYR HD1  H -10.608   6.366  -4.000 1.00 . A A . 1567 TYR HD1  1 1 
       36 84408 1 1  60 TYR HD2  H  -7.682   4.157  -1.843 1.00 . A A . 1567 TYR HD2  1 1 
       36 84409 1 1  60 TYR HE1  H -11.582   4.270  -4.837 1.00 . A A . 1567 TYR HE1  1 1 
       36 84410 1 1  60 TYR HE2  H  -8.649   2.055  -2.673 1.00 . A A . 1567 TYR HE2  1 1 
       36 84411 1 1  60 TYR HH   H -10.888   1.938  -5.213 1.00 . A A . 1567 TYR HH   1 1 
       36 84412 1 1  60 TYR N    N  -6.592   7.029  -3.898 1.00 . A A . 1567 TYR N    1 1 
       36 84413 1 1  60 TYR O    O  -8.326   9.891  -2.859 1.00 . A A . 1567 TYR O    1 1 
       36 84414 1 1  60 TYR OH   O -10.715   1.860  -4.271 1.00 . A A . 1567 TYR OH   1 1 
       36 84415 1 1  61 LYS C    C  -4.381  10.453  -2.090 1.00 . A A . 1568 LYS C    1 1 
       36 84416 1 1  61 LYS CA   C  -5.817  10.246  -1.628 1.00 . A A . 1568 LYS CA   1 1 
       36 84417 1 1  61 LYS CB   C  -5.880  10.158  -0.101 1.00 . A A . 1568 LYS CB   1 1 
       36 84418 1 1  61 LYS CD   C  -5.462  11.275   2.111 1.00 . A A . 1568 LYS CD   1 1 
       36 84419 1 1  61 LYS CE   C  -4.973  12.532   2.812 1.00 . A A . 1568 LYS CE   1 1 
       36 84420 1 1  61 LYS CG   C  -5.377  11.410   0.600 1.00 . A A . 1568 LYS CG   1 1 
       36 84421 1 1  61 LYS H    H  -5.770   8.228  -2.218 1.00 . A A . 1568 LYS H    1 1 
       36 84422 1 1  61 LYS HA   H  -6.422  11.074  -1.967 1.00 . A A . 1568 LYS HA   1 1 
       36 84423 1 1  61 LYS HB2  H  -6.905   9.992   0.197 1.00 . A A . 1568 LYS HB2  1 1 
       36 84424 1 1  61 LYS HB3  H  -5.279   9.323   0.225 1.00 . A A . 1568 LYS HB3  1 1 
       36 84425 1 1  61 LYS HD2  H  -6.490  11.095   2.390 1.00 . A A . 1568 LYS HD2  1 1 
       36 84426 1 1  61 LYS HD3  H  -4.851  10.441   2.424 1.00 . A A . 1568 LYS HD3  1 1 
       36 84427 1 1  61 LYS HE2  H  -5.044  12.385   3.879 1.00 . A A . 1568 LYS HE2  1 1 
       36 84428 1 1  61 LYS HE3  H  -3.942  12.702   2.540 1.00 . A A . 1568 LYS HE3  1 1 
       36 84429 1 1  61 LYS HG2  H  -4.347  11.577   0.321 1.00 . A A . 1568 LYS HG2  1 1 
       36 84430 1 1  61 LYS HG3  H  -5.979  12.251   0.289 1.00 . A A . 1568 LYS HG3  1 1 
       36 84431 1 1  61 LYS HZ1  H  -5.422  14.568   2.929 1.00 . A A . 1568 LYS HZ1  1 1 
       36 84432 1 1  61 LYS HZ2  H  -6.775  13.584   2.689 1.00 . A A . 1568 LYS HZ2  1 1 
       36 84433 1 1  61 LYS HZ3  H  -5.714  13.890   1.407 1.00 . A A . 1568 LYS HZ3  1 1 
       36 84434 1 1  61 LYS N    N  -6.332   9.031  -2.233 1.00 . A A . 1568 LYS N    1 1 
       36 84435 1 1  61 LYS NZ   N  -5.777  13.727   2.432 1.00 . A A . 1568 LYS NZ   1 1 
       36 84436 1 1  61 LYS O    O  -3.493   9.666  -1.749 1.00 . A A . 1568 LYS O    1 1 
       36 84437 1 1  62 THR C    C  -1.779  11.849  -2.337 1.00 . A A . 1569 THR C    1 1 
       36 84438 1 1  62 THR CA   C  -2.849  11.808  -3.423 1.00 . A A . 1569 THR CA   1 1 
       36 84439 1 1  62 THR CB   C  -2.854  13.156  -4.169 1.00 . A A . 1569 THR CB   1 1 
       36 84440 1 1  62 THR CG2  C  -1.471  13.485  -4.709 1.00 . A A . 1569 THR CG2  1 1 
       36 84441 1 1  62 THR H    H  -4.923  12.079  -3.114 1.00 . A A . 1569 THR H    1 1 
       36 84442 1 1  62 THR HA   H  -2.591  11.034  -4.132 1.00 . A A . 1569 THR HA   1 1 
       36 84443 1 1  62 THR HB   H  -3.147  13.930  -3.476 1.00 . A A . 1569 THR HB   1 1 
       36 84444 1 1  62 THR HG1  H  -3.971  14.008  -5.554 1.00 . A A . 1569 THR HG1  1 1 
       36 84445 1 1  62 THR HG21 H  -1.115  12.663  -5.312 1.00 . A A . 1569 THR HG21 1 1 
       36 84446 1 1  62 THR HG22 H  -0.793  13.647  -3.883 1.00 . A A . 1569 THR HG22 1 1 
       36 84447 1 1  62 THR HG23 H  -1.524  14.379  -5.312 1.00 . A A . 1569 THR HG23 1 1 
       36 84448 1 1  62 THR N    N  -4.168  11.497  -2.883 1.00 . A A . 1569 THR N    1 1 
       36 84449 1 1  62 THR O    O  -2.036  12.265  -1.207 1.00 . A A . 1569 THR O    1 1 
       36 84450 1 1  62 THR OG1  O  -3.795  13.114  -5.248 1.00 . A A . 1569 THR OG1  1 1 
       36 84451 1 1  63 GLY C    C   1.198  12.773  -1.667 1.00 . A A . 1570 GLY C    1 1 
       36 84452 1 1  63 GLY CA   C   0.533  11.414  -1.764 1.00 . A A . 1570 GLY CA   1 1 
       36 84453 1 1  63 GLY H    H  -0.437  11.092  -3.614 1.00 . A A . 1570 GLY H    1 1 
       36 84454 1 1  63 GLY HA2  H   0.169  11.130  -0.787 1.00 . A A . 1570 GLY HA2  1 1 
       36 84455 1 1  63 GLY HA3  H   1.264  10.689  -2.093 1.00 . A A . 1570 GLY HA3  1 1 
       36 84456 1 1  63 GLY N    N  -0.575  11.416  -2.698 1.00 . A A . 1570 GLY N    1 1 
       36 84457 1 1  63 GLY O    O   1.540  13.376  -2.684 1.00 . A A . 1570 GLY O    1 1 
       36 84458 1 1  64 GLU C    C   3.473  14.540  -0.638 1.00 . A A . 1571 GLU C    1 1 
       36 84459 1 1  64 GLU CA   C   2.005  14.555  -0.222 1.00 . A A . 1571 GLU CA   1 1 
       36 84460 1 1  64 GLU CB   C   1.878  14.959   1.248 1.00 . A A . 1571 GLU CB   1 1 
       36 84461 1 1  64 GLU CD   C   0.322  15.563   3.145 1.00 . A A . 1571 GLU CD   1 1 
       36 84462 1 1  64 GLU CG   C   0.439  15.022   1.734 1.00 . A A . 1571 GLU CG   1 1 
       36 84463 1 1  64 GLU H    H   1.092  12.727   0.328 1.00 . A A . 1571 GLU H    1 1 
       36 84464 1 1  64 GLU HA   H   1.482  15.279  -0.829 1.00 . A A . 1571 GLU HA   1 1 
       36 84465 1 1  64 GLU HB2  H   2.410  14.241   1.855 1.00 . A A . 1571 GLU HB2  1 1 
       36 84466 1 1  64 GLU HB3  H   2.325  15.933   1.382 1.00 . A A . 1571 GLU HB3  1 1 
       36 84467 1 1  64 GLU HG2  H  -0.124  15.662   1.070 1.00 . A A . 1571 GLU HG2  1 1 
       36 84468 1 1  64 GLU HG3  H   0.022  14.027   1.711 1.00 . A A . 1571 GLU HG3  1 1 
       36 84469 1 1  64 GLU N    N   1.382  13.256  -0.443 1.00 . A A . 1571 GLU N    1 1 
       36 84470 1 1  64 GLU O    O   4.106  15.590  -0.750 1.00 . A A . 1571 GLU O    1 1 
       36 84471 1 1  64 GLU OE1  O   0.188  16.794   3.300 1.00 . A A . 1571 GLU OE1  1 1 
       36 84472 1 1  64 GLU OE2  O   0.366  14.754   4.097 1.00 . A A . 1571 GLU OE2  1 1 
       36 84473 1 1  65 ALA C    C   5.498  12.680  -2.705 1.00 . A A . 1572 ALA C    1 1 
       36 84474 1 1  65 ALA CA   C   5.401  13.200  -1.275 1.00 . A A . 1572 ALA CA   1 1 
       36 84475 1 1  65 ALA CB   C   6.143  12.275  -0.323 1.00 . A A . 1572 ALA CB   1 1 
       36 84476 1 1  65 ALA H    H   3.457  12.543  -0.756 1.00 . A A . 1572 ALA H    1 1 
       36 84477 1 1  65 ALA HA   H   5.864  14.174  -1.226 1.00 . A A . 1572 ALA HA   1 1 
       36 84478 1 1  65 ALA HB1  H   6.063  12.656   0.684 1.00 . A A . 1572 ALA HB1  1 1 
       36 84479 1 1  65 ALA HB2  H   7.184  12.225  -0.607 1.00 . A A . 1572 ALA HB2  1 1 
       36 84480 1 1  65 ALA HB3  H   5.709  11.287  -0.369 1.00 . A A . 1572 ALA HB3  1 1 
       36 84481 1 1  65 ALA N    N   4.009  13.345  -0.865 1.00 . A A . 1572 ALA N    1 1 
       36 84482 1 1  65 ALA O    O   5.877  11.531  -2.935 1.00 . A A . 1572 ALA O    1 1 
       36 84483 1 1  66 VAL C    C   4.485  11.856  -5.340 1.00 . A A . 1573 VAL C    1 1 
       36 84484 1 1  66 VAL CA   C   5.194  13.183  -5.073 1.00 . A A . 1573 VAL CA   1 1 
       36 84485 1 1  66 VAL CB   C   6.647  13.100  -5.576 1.00 . A A . 1573 VAL CB   1 1 
       36 84486 1 1  66 VAL CG1  C   6.693  12.645  -7.027 1.00 . A A . 1573 VAL CG1  1 1 
       36 84487 1 1  66 VAL CG2  C   7.345  14.440  -5.407 1.00 . A A . 1573 VAL CG2  1 1 
       36 84488 1 1  66 VAL H    H   4.869  14.439  -3.409 1.00 . A A . 1573 VAL H    1 1 
       36 84489 1 1  66 VAL HA   H   4.691  13.963  -5.626 1.00 . A A . 1573 VAL HA   1 1 
       36 84490 1 1  66 VAL HB   H   7.167  12.373  -4.974 1.00 . A A . 1573 VAL HB   1 1 
       36 84491 1 1  66 VAL HG11 H   6.247  11.666  -7.113 1.00 . A A . 1573 VAL HG11 1 1 
       36 84492 1 1  66 VAL HG12 H   7.721  12.603  -7.357 1.00 . A A . 1573 VAL HG12 1 1 
       36 84493 1 1  66 VAL HG13 H   6.147  13.345  -7.641 1.00 . A A . 1573 VAL HG13 1 1 
       36 84494 1 1  66 VAL HG21 H   7.346  14.718  -4.364 1.00 . A A . 1573 VAL HG21 1 1 
       36 84495 1 1  66 VAL HG22 H   6.822  15.193  -5.980 1.00 . A A . 1573 VAL HG22 1 1 
       36 84496 1 1  66 VAL HG23 H   8.363  14.362  -5.761 1.00 . A A . 1573 VAL HG23 1 1 
       36 84497 1 1  66 VAL N    N   5.151  13.538  -3.660 1.00 . A A . 1573 VAL N    1 1 
       36 84498 1 1  66 VAL O    O   5.098  10.789  -5.289 1.00 . A A . 1573 VAL O    1 1 
       36 84499 1 1  67 ALA C    C   1.247  11.071  -6.852 1.00 . A A . 1574 ALA C    1 1 
       36 84500 1 1  67 ALA CA   C   2.392  10.744  -5.903 1.00 . A A . 1574 ALA CA   1 1 
       36 84501 1 1  67 ALA CB   C   1.853  10.136  -4.616 1.00 . A A . 1574 ALA CB   1 1 
       36 84502 1 1  67 ALA H    H   2.753  12.812  -5.633 1.00 . A A . 1574 ALA H    1 1 
       36 84503 1 1  67 ALA HA   H   3.038  10.017  -6.373 1.00 . A A . 1574 ALA HA   1 1 
       36 84504 1 1  67 ALA HB1  H   1.166  10.827  -4.150 1.00 . A A . 1574 ALA HB1  1 1 
       36 84505 1 1  67 ALA HB2  H   2.671   9.931  -3.943 1.00 . A A . 1574 ALA HB2  1 1 
       36 84506 1 1  67 ALA HB3  H   1.334   9.213  -4.844 1.00 . A A . 1574 ALA HB3  1 1 
       36 84507 1 1  67 ALA N    N   3.188  11.933  -5.618 1.00 . A A . 1574 ALA N    1 1 
       36 84508 1 1  67 ALA O    O   0.470  11.995  -6.610 1.00 . A A . 1574 ALA O    1 1 
       36 84509 1 1  68 GLU C    C  -0.431   9.182  -9.433 1.00 . A A . 1575 GLU C    1 1 
       36 84510 1 1  68 GLU CA   C   0.101  10.514  -8.924 1.00 . A A . 1575 GLU CA   1 1 
       36 84511 1 1  68 GLU CB   C   0.630  11.345 -10.095 1.00 . A A . 1575 GLU CB   1 1 
       36 84512 1 1  68 GLU CD   C   1.599  13.544 -10.875 1.00 . A A . 1575 GLU CD   1 1 
       36 84513 1 1  68 GLU CG   C   1.081  12.741  -9.698 1.00 . A A . 1575 GLU CG   1 1 
       36 84514 1 1  68 GLU H    H   1.797   9.584  -8.066 1.00 . A A . 1575 GLU H    1 1 
       36 84515 1 1  68 GLU HA   H  -0.704  11.052  -8.447 1.00 . A A . 1575 GLU HA   1 1 
       36 84516 1 1  68 GLU HB2  H   1.471  10.830 -10.534 1.00 . A A . 1575 GLU HB2  1 1 
       36 84517 1 1  68 GLU HB3  H  -0.151  11.439 -10.836 1.00 . A A . 1575 GLU HB3  1 1 
       36 84518 1 1  68 GLU HG2  H   0.242  13.267  -9.265 1.00 . A A . 1575 GLU HG2  1 1 
       36 84519 1 1  68 GLU HG3  H   1.869  12.657  -8.964 1.00 . A A . 1575 GLU HG3  1 1 
       36 84520 1 1  68 GLU N    N   1.150  10.308  -7.933 1.00 . A A . 1575 GLU N    1 1 
       36 84521 1 1  68 GLU O    O   0.194   8.138  -9.237 1.00 . A A . 1575 GLU O    1 1 
       36 84522 1 1  68 GLU OE1  O   0.788  14.233 -11.528 1.00 . A A . 1575 GLU OE1  1 1 
       36 84523 1 1  68 GLU OE2  O   2.818  13.483 -11.144 1.00 . A A . 1575 GLU OE2  1 1 
       36 84524 1 1  69 LYS C    C  -1.270   7.344 -11.634 1.00 . A A . 1576 LYS C    1 1 
       36 84525 1 1  69 LYS CA   C  -2.197   8.011 -10.623 1.00 . A A . 1576 LYS CA   1 1 
       36 84526 1 1  69 LYS CB   C  -3.542   8.335 -11.275 1.00 . A A . 1576 LYS CB   1 1 
       36 84527 1 1  69 LYS CD   C  -5.716   7.458 -12.197 1.00 . A A . 1576 LYS CD   1 1 
       36 84528 1 1  69 LYS CE   C  -6.660   7.755 -11.041 1.00 . A A . 1576 LYS CE   1 1 
       36 84529 1 1  69 LYS CG   C  -4.319   7.102 -11.711 1.00 . A A . 1576 LYS CG   1 1 
       36 84530 1 1  69 LYS H    H  -2.039  10.080 -10.212 1.00 . A A . 1576 LYS H    1 1 
       36 84531 1 1  69 LYS HA   H  -2.361   7.331  -9.800 1.00 . A A . 1576 LYS HA   1 1 
       36 84532 1 1  69 LYS HB2  H  -4.147   8.885 -10.570 1.00 . A A . 1576 LYS HB2  1 1 
       36 84533 1 1  69 LYS HB3  H  -3.369   8.951 -12.146 1.00 . A A . 1576 LYS HB3  1 1 
       36 84534 1 1  69 LYS HD2  H  -5.654   8.330 -12.830 1.00 . A A . 1576 LYS HD2  1 1 
       36 84535 1 1  69 LYS HD3  H  -6.110   6.628 -12.764 1.00 . A A . 1576 LYS HD3  1 1 
       36 84536 1 1  69 LYS HE2  H  -7.663   7.856 -11.429 1.00 . A A . 1576 LYS HE2  1 1 
       36 84537 1 1  69 LYS HE3  H  -6.627   6.930 -10.345 1.00 . A A . 1576 LYS HE3  1 1 
       36 84538 1 1  69 LYS HG2  H  -3.783   6.617 -12.513 1.00 . A A . 1576 LYS HG2  1 1 
       36 84539 1 1  69 LYS HG3  H  -4.402   6.428 -10.871 1.00 . A A . 1576 LYS HG3  1 1 
       36 84540 1 1  69 LYS HZ1  H  -6.217   9.796 -10.994 1.00 . A A . 1576 LYS HZ1  1 1 
       36 84541 1 1  69 LYS HZ2  H  -5.381   8.887  -9.838 1.00 . A A . 1576 LYS HZ2  1 1 
       36 84542 1 1  69 LYS HZ3  H  -7.018   9.237  -9.613 1.00 . A A . 1576 LYS HZ3  1 1 
       36 84543 1 1  69 LYS N    N  -1.587   9.220 -10.087 1.00 . A A . 1576 LYS N    1 1 
       36 84544 1 1  69 LYS NZ   N  -6.293   9.007 -10.321 1.00 . A A . 1576 LYS NZ   1 1 
       36 84545 1 1  69 LYS O    O  -1.052   7.866 -12.728 1.00 . A A . 1576 LYS O    1 1 
       36 84546 1 1  70 ASP C    C   1.500   6.195 -12.290 1.00 . A A . 1577 ASP C    1 1 
       36 84547 1 1  70 ASP CA   C   0.188   5.442 -12.107 1.00 . A A . 1577 ASP CA   1 1 
       36 84548 1 1  70 ASP CB   C  -0.465   5.159 -13.462 1.00 . A A . 1577 ASP CB   1 1 
       36 84549 1 1  70 ASP CG   C   0.363   4.225 -14.321 1.00 . A A . 1577 ASP CG   1 1 
       36 84550 1 1  70 ASP H    H  -0.931   5.844 -10.358 1.00 . A A . 1577 ASP H    1 1 
       36 84551 1 1  70 ASP HA   H   0.397   4.501 -11.618 1.00 . A A . 1577 ASP HA   1 1 
       36 84552 1 1  70 ASP HB2  H  -1.434   4.707 -13.298 1.00 . A A . 1577 ASP HB2  1 1 
       36 84553 1 1  70 ASP HB3  H  -0.592   6.090 -13.995 1.00 . A A . 1577 ASP HB3  1 1 
       36 84554 1 1  70 ASP N    N  -0.722   6.194 -11.249 1.00 . A A . 1577 ASP N    1 1 
       36 84555 1 1  70 ASP O    O   1.787   6.725 -13.364 1.00 . A A . 1577 ASP O    1 1 
       36 84556 1 1  70 ASP OD1  O   0.201   2.993 -14.187 1.00 . A A . 1577 ASP OD1  1 1 
       36 84557 1 1  70 ASP OD2  O   1.175   4.724 -15.129 1.00 . A A . 1577 ASP OD2  1 1 
       36 84558 1 1  71 SER C    C   4.691   6.000 -10.766 1.00 . A A . 1578 SER C    1 1 
       36 84559 1 1  71 SER CA   C   3.580   6.927 -11.243 1.00 . A A . 1578 SER CA   1 1 
       36 84560 1 1  71 SER CB   C   3.534   8.177 -10.362 1.00 . A A . 1578 SER CB   1 1 
       36 84561 1 1  71 SER H    H   2.000   5.806 -10.394 1.00 . A A . 1578 SER H    1 1 
       36 84562 1 1  71 SER HA   H   3.784   7.222 -12.260 1.00 . A A . 1578 SER HA   1 1 
       36 84563 1 1  71 SER HB2  H   4.523   8.606 -10.302 1.00 . A A . 1578 SER HB2  1 1 
       36 84564 1 1  71 SER HB3  H   2.857   8.895 -10.796 1.00 . A A . 1578 SER HB3  1 1 
       36 84565 1 1  71 SER HG   H   3.725   8.198  -8.413 1.00 . A A . 1578 SER HG   1 1 
       36 84566 1 1  71 SER N    N   2.291   6.243 -11.221 1.00 . A A . 1578 SER N    1 1 
       36 84567 1 1  71 SER O    O   4.497   4.792 -10.644 1.00 . A A . 1578 SER O    1 1 
       36 84568 1 1  71 SER OG   O   3.092   7.863  -9.053 1.00 . A A . 1578 SER OG   1 1 
       36 84569 1 1  72 GLU C    C   7.232   6.012  -8.539 1.00 . A A . 1579 GLU C    1 1 
       36 84570 1 1  72 GLU CA   C   7.001   5.803 -10.032 1.00 . A A . 1579 GLU CA   1 1 
       36 84571 1 1  72 GLU CB   C   8.255   6.189 -10.816 1.00 . A A . 1579 GLU CB   1 1 
       36 84572 1 1  72 GLU CD   C   9.352   3.920 -10.656 1.00 . A A . 1579 GLU CD   1 1 
       36 84573 1 1  72 GLU CG   C   9.494   5.409 -10.410 1.00 . A A . 1579 GLU CG   1 1 
       36 84574 1 1  72 GLU H    H   5.946   7.546 -10.612 1.00 . A A . 1579 GLU H    1 1 
       36 84575 1 1  72 GLU HA   H   6.787   4.759 -10.206 1.00 . A A . 1579 GLU HA   1 1 
       36 84576 1 1  72 GLU HB2  H   8.074   6.014 -11.867 1.00 . A A . 1579 GLU HB2  1 1 
       36 84577 1 1  72 GLU HB3  H   8.451   7.240 -10.664 1.00 . A A . 1579 GLU HB3  1 1 
       36 84578 1 1  72 GLU HG2  H  10.336   5.773 -10.980 1.00 . A A . 1579 GLU HG2  1 1 
       36 84579 1 1  72 GLU HG3  H   9.675   5.569  -9.358 1.00 . A A . 1579 GLU HG3  1 1 
       36 84580 1 1  72 GLU N    N   5.855   6.576 -10.497 1.00 . A A . 1579 GLU N    1 1 
       36 84581 1 1  72 GLU O    O   7.266   7.145  -8.058 1.00 . A A . 1579 GLU O    1 1 
       36 84582 1 1  72 GLU OE1  O   8.817   3.220  -9.770 1.00 . A A . 1579 GLU OE1  1 1 
       36 84583 1 1  72 GLU OE2  O   9.773   3.452 -11.735 1.00 . A A . 1579 GLU OE2  1 1 
       36 84584 1 1  73 ILE C    C   8.593   3.882  -5.925 1.00 . A A . 1580 ILE C    1 1 
       36 84585 1 1  73 ILE CA   C   7.616   4.966  -6.371 1.00 . A A . 1580 ILE CA   1 1 
       36 84586 1 1  73 ILE CB   C   6.295   4.809  -5.594 1.00 . A A . 1580 ILE CB   1 1 
       36 84587 1 1  73 ILE CD1  C   4.219   3.343  -5.372 1.00 . A A . 1580 ILE CD1  1 1 
       36 84588 1 1  73 ILE CG1  C   5.554   3.550  -6.055 1.00 . A A . 1580 ILE CG1  1 1 
       36 84589 1 1  73 ILE CG2  C   5.426   6.045  -5.781 1.00 . A A . 1580 ILE CG2  1 1 
       36 84590 1 1  73 ILE H    H   7.357   4.036  -8.255 1.00 . A A . 1580 ILE H    1 1 
       36 84591 1 1  73 ILE HA   H   8.036   5.934  -6.137 1.00 . A A . 1580 ILE HA   1 1 
       36 84592 1 1  73 ILE HB   H   6.529   4.718  -4.545 1.00 . A A . 1580 ILE HB   1 1 
       36 84593 1 1  73 ILE HD11 H   4.366   3.289  -4.303 1.00 . A A . 1580 ILE HD11 1 1 
       36 84594 1 1  73 ILE HD12 H   3.774   2.424  -5.721 1.00 . A A . 1580 ILE HD12 1 1 
       36 84595 1 1  73 ILE HD13 H   3.564   4.171  -5.603 1.00 . A A . 1580 ILE HD13 1 1 
       36 84596 1 1  73 ILE HG12 H   5.375   3.616  -7.118 1.00 . A A . 1580 ILE HG12 1 1 
       36 84597 1 1  73 ILE HG13 H   6.168   2.685  -5.850 1.00 . A A . 1580 ILE HG13 1 1 
       36 84598 1 1  73 ILE HG21 H   4.505   5.921  -5.230 1.00 . A A . 1580 ILE HG21 1 1 
       36 84599 1 1  73 ILE HG22 H   5.204   6.175  -6.830 1.00 . A A . 1580 ILE HG22 1 1 
       36 84600 1 1  73 ILE HG23 H   5.951   6.913  -5.413 1.00 . A A . 1580 ILE HG23 1 1 
       36 84601 1 1  73 ILE N    N   7.392   4.909  -7.811 1.00 . A A . 1580 ILE N    1 1 
       36 84602 1 1  73 ILE O    O   8.878   2.945  -6.672 1.00 . A A . 1580 ILE O    1 1 
       36 84603 1 1  74 THR C    C   9.744   2.703  -2.712 1.00 . A A . 1581 THR C    1 1 
       36 84604 1 1  74 THR CA   C  10.054   3.044  -4.166 1.00 . A A . 1581 THR CA   1 1 
       36 84605 1 1  74 THR CB   C  11.501   3.566  -4.257 1.00 . A A . 1581 THR CB   1 1 
       36 84606 1 1  74 THR CG2  C  12.492   2.490  -3.837 1.00 . A A . 1581 THR CG2  1 1 
       36 84607 1 1  74 THR H    H   8.838   4.778  -4.151 1.00 . A A . 1581 THR H    1 1 
       36 84608 1 1  74 THR HA   H   9.982   2.144  -4.759 1.00 . A A . 1581 THR HA   1 1 
       36 84609 1 1  74 THR HB   H  11.607   4.412  -3.592 1.00 . A A . 1581 THR HB   1 1 
       36 84610 1 1  74 THR HG1  H  11.727   4.942  -5.654 1.00 . A A . 1581 THR HG1  1 1 
       36 84611 1 1  74 THR HG21 H  13.496   2.882  -3.899 1.00 . A A . 1581 THR HG21 1 1 
       36 84612 1 1  74 THR HG22 H  12.397   1.638  -4.493 1.00 . A A . 1581 THR HG22 1 1 
       36 84613 1 1  74 THR HG23 H  12.285   2.188  -2.821 1.00 . A A . 1581 THR HG23 1 1 
       36 84614 1 1  74 THR N    N   9.105   4.014  -4.703 1.00 . A A . 1581 THR N    1 1 
       36 84615 1 1  74 THR O    O   9.579   3.592  -1.876 1.00 . A A . 1581 THR O    1 1 
       36 84616 1 1  74 THR OG1  O  11.788   3.985  -5.597 1.00 . A A . 1581 THR OG1  1 1 
       36 84617 1 1  75 PHE C    C  10.583   0.172  -0.506 1.00 . A A . 1582 PHE C    1 1 
       36 84618 1 1  75 PHE CA   C   9.390   0.940  -1.065 1.00 . A A . 1582 PHE CA   1 1 
       36 84619 1 1  75 PHE CB   C   8.149   0.045  -1.052 1.00 . A A . 1582 PHE CB   1 1 
       36 84620 1 1  75 PHE CD1  C   6.340   1.236  -2.321 1.00 . A A . 1582 PHE CD1  1 1 
       36 84621 1 1  75 PHE CD2  C   6.147   1.077   0.050 1.00 . A A . 1582 PHE CD2  1 1 
       36 84622 1 1  75 PHE CE1  C   5.146   1.929  -2.374 1.00 . A A . 1582 PHE CE1  1 1 
       36 84623 1 1  75 PHE CE2  C   4.953   1.769   0.003 1.00 . A A . 1582 PHE CE2  1 1 
       36 84624 1 1  75 PHE CG   C   6.853   0.802  -1.110 1.00 . A A . 1582 PHE CG   1 1 
       36 84625 1 1  75 PHE CZ   C   4.451   2.195  -1.211 1.00 . A A . 1582 PHE CZ   1 1 
       36 84626 1 1  75 PHE H    H   9.805   0.751  -3.132 1.00 . A A . 1582 PHE H    1 1 
       36 84627 1 1  75 PHE HA   H   9.208   1.804  -0.445 1.00 . A A . 1582 PHE HA   1 1 
       36 84628 1 1  75 PHE HB2  H   8.183  -0.617  -1.904 1.00 . A A . 1582 PHE HB2  1 1 
       36 84629 1 1  75 PHE HB3  H   8.149  -0.544  -0.147 1.00 . A A . 1582 PHE HB3  1 1 
       36 84630 1 1  75 PHE HD1  H   6.882   1.028  -3.232 1.00 . A A . 1582 PHE HD1  1 1 
       36 84631 1 1  75 PHE HD2  H   6.539   0.744   1.000 1.00 . A A . 1582 PHE HD2  1 1 
       36 84632 1 1  75 PHE HE1  H   4.755   2.261  -3.324 1.00 . A A . 1582 PHE HE1  1 1 
       36 84633 1 1  75 PHE HE2  H   4.412   1.977   0.914 1.00 . A A . 1582 PHE HE2  1 1 
       36 84634 1 1  75 PHE HZ   H   3.517   2.737  -1.249 1.00 . A A . 1582 PHE HZ   1 1 
       36 84635 1 1  75 PHE N    N   9.669   1.408  -2.419 1.00 . A A . 1582 PHE N    1 1 
       36 84636 1 1  75 PHE O    O  10.812  -0.983  -0.864 1.00 . A A . 1582 PHE O    1 1 
       36 84637 1 1  76 ILE C    C  12.145  -0.571   2.243 1.00 . A A . 1583 ILE C    1 1 
       36 84638 1 1  76 ILE CA   C  12.513   0.192   0.975 1.00 . A A . 1583 ILE CA   1 1 
       36 84639 1 1  76 ILE CB   C  13.601   1.231   1.308 1.00 . A A . 1583 ILE CB   1 1 
       36 84640 1 1  76 ILE CD1  C  14.160   3.178   2.851 1.00 . A A . 1583 ILE CD1  1 1 
       36 84641 1 1  76 ILE CG1  C  13.093   2.226   2.354 1.00 . A A . 1583 ILE CG1  1 1 
       36 84642 1 1  76 ILE CG2  C  14.038   1.959   0.045 1.00 . A A . 1583 ILE CG2  1 1 
       36 84643 1 1  76 ILE H    H  11.106   1.737   0.627 1.00 . A A . 1583 ILE H    1 1 
       36 84644 1 1  76 ILE HA   H  12.920  -0.504   0.256 1.00 . A A . 1583 ILE HA   1 1 
       36 84645 1 1  76 ILE HB   H  14.457   0.707   1.705 1.00 . A A . 1583 ILE HB   1 1 
       36 84646 1 1  76 ILE HD11 H  13.733   3.850   3.581 1.00 . A A . 1583 ILE HD11 1 1 
       36 84647 1 1  76 ILE HD12 H  14.549   3.749   2.020 1.00 . A A . 1583 ILE HD12 1 1 
       36 84648 1 1  76 ILE HD13 H  14.961   2.614   3.306 1.00 . A A . 1583 ILE HD13 1 1 
       36 84649 1 1  76 ILE HG12 H  12.297   2.816   1.924 1.00 . A A . 1583 ILE HG12 1 1 
       36 84650 1 1  76 ILE HG13 H  12.713   1.681   3.205 1.00 . A A . 1583 ILE HG13 1 1 
       36 84651 1 1  76 ILE HG21 H  14.802   2.682   0.291 1.00 . A A . 1583 ILE HG21 1 1 
       36 84652 1 1  76 ILE HG22 H  13.189   2.468  -0.388 1.00 . A A . 1583 ILE HG22 1 1 
       36 84653 1 1  76 ILE HG23 H  14.431   1.247  -0.665 1.00 . A A . 1583 ILE HG23 1 1 
       36 84654 1 1  76 ILE N    N  11.341   0.819   0.375 1.00 . A A . 1583 ILE N    1 1 
       36 84655 1 1  76 ILE O    O  11.245  -0.172   2.983 1.00 . A A . 1583 ILE O    1 1 
       36 84656 1 1  77 LYS C    C  13.906  -2.802   4.396 1.00 . A A . 1584 LYS C    1 1 
       36 84657 1 1  77 LYS CA   C  12.602  -2.496   3.665 1.00 . A A . 1584 LYS CA   1 1 
       36 84658 1 1  77 LYS CB   C  11.912  -3.803   3.264 1.00 . A A . 1584 LYS CB   1 1 
       36 84659 1 1  77 LYS CD   C  11.010  -6.041   3.984 1.00 . A A . 1584 LYS CD   1 1 
       36 84660 1 1  77 LYS CE   C  11.871  -6.886   3.058 1.00 . A A . 1584 LYS CE   1 1 
       36 84661 1 1  77 LYS CG   C  11.731  -4.775   4.419 1.00 . A A . 1584 LYS CG   1 1 
       36 84662 1 1  77 LYS H    H  13.553  -1.937   1.859 1.00 . A A . 1584 LYS H    1 1 
       36 84663 1 1  77 LYS HA   H  11.953  -1.943   4.326 1.00 . A A . 1584 LYS HA   1 1 
       36 84664 1 1  77 LYS HB2  H  10.938  -3.572   2.860 1.00 . A A . 1584 LYS HB2  1 1 
       36 84665 1 1  77 LYS HB3  H  12.503  -4.289   2.501 1.00 . A A . 1584 LYS HB3  1 1 
       36 84666 1 1  77 LYS HD2  H  10.765  -6.622   4.859 1.00 . A A . 1584 LYS HD2  1 1 
       36 84667 1 1  77 LYS HD3  H  10.104  -5.766   3.464 1.00 . A A . 1584 LYS HD3  1 1 
       36 84668 1 1  77 LYS HE2  H  12.088  -6.314   2.168 1.00 . A A . 1584 LYS HE2  1 1 
       36 84669 1 1  77 LYS HE3  H  12.794  -7.127   3.564 1.00 . A A . 1584 LYS HE3  1 1 
       36 84670 1 1  77 LYS HG2  H  12.704  -5.042   4.806 1.00 . A A . 1584 LYS HG2  1 1 
       36 84671 1 1  77 LYS HG3  H  11.154  -4.294   5.195 1.00 . A A . 1584 LYS HG3  1 1 
       36 84672 1 1  77 LYS HZ1  H  10.297  -7.937   2.175 1.00 . A A . 1584 LYS HZ1  1 1 
       36 84673 1 1  77 LYS HZ2  H  10.980  -8.720   3.510 1.00 . A A . 1584 LYS HZ2  1 1 
       36 84674 1 1  77 LYS HZ3  H  11.799  -8.704   2.032 1.00 . A A . 1584 LYS HZ3  1 1 
       36 84675 1 1  77 LYS N    N  12.849  -1.673   2.487 1.00 . A A . 1584 LYS N    1 1 
       36 84676 1 1  77 LYS NZ   N  11.189  -8.150   2.666 1.00 . A A . 1584 LYS NZ   1 1 
       36 84677 1 1  77 LYS O    O  14.969  -2.885   3.782 1.00 . A A . 1584 LYS O    1 1 
       36 84678 1 1  78 LYS C    C  15.232  -4.772   6.580 1.00 . A A . 1585 LYS C    1 1 
       36 84679 1 1  78 LYS CA   C  14.986  -3.267   6.527 1.00 . A A . 1585 LYS CA   1 1 
       36 84680 1 1  78 LYS CB   C  14.805  -2.717   7.944 1.00 . A A . 1585 LYS CB   1 1 
       36 84681 1 1  78 LYS CD   C  14.399  -0.717   9.413 1.00 . A A . 1585 LYS CD   1 1 
       36 84682 1 1  78 LYS CE   C  14.167   0.784   9.456 1.00 . A A . 1585 LYS CE   1 1 
       36 84683 1 1  78 LYS CG   C  14.592  -1.212   7.988 1.00 . A A . 1585 LYS CG   1 1 
       36 84684 1 1  78 LYS H    H  12.940  -2.881   6.146 1.00 . A A . 1585 LYS H    1 1 
       36 84685 1 1  78 LYS HA   H  15.840  -2.790   6.072 1.00 . A A . 1585 LYS HA   1 1 
       36 84686 1 1  78 LYS HB2  H  13.947  -3.193   8.395 1.00 . A A . 1585 LYS HB2  1 1 
       36 84687 1 1  78 LYS HB3  H  15.683  -2.952   8.525 1.00 . A A . 1585 LYS HB3  1 1 
       36 84688 1 1  78 LYS HD2  H  13.543  -1.216   9.845 1.00 . A A . 1585 LYS HD2  1 1 
       36 84689 1 1  78 LYS HD3  H  15.283  -0.953   9.988 1.00 . A A . 1585 LYS HD3  1 1 
       36 84690 1 1  78 LYS HE2  H  15.023   1.279   9.021 1.00 . A A . 1585 LYS HE2  1 1 
       36 84691 1 1  78 LYS HE3  H  13.286   1.016   8.876 1.00 . A A . 1585 LYS HE3  1 1 
       36 84692 1 1  78 LYS HG2  H  15.455  -0.723   7.562 1.00 . A A . 1585 LYS HG2  1 1 
       36 84693 1 1  78 LYS HG3  H  13.714  -0.964   7.410 1.00 . A A . 1585 LYS HG3  1 1 
       36 84694 1 1  78 LYS HZ1  H  14.822   1.076  11.418 1.00 . A A . 1585 LYS HZ1  1 1 
       36 84695 1 1  78 LYS HZ2  H  13.157   0.811  11.284 1.00 . A A . 1585 LYS HZ2  1 1 
       36 84696 1 1  78 LYS HZ3  H  13.812   2.306  10.842 1.00 . A A . 1585 LYS HZ3  1 1 
       36 84697 1 1  78 LYS N    N  13.816  -2.965   5.712 1.00 . A A . 1585 LYS N    1 1 
       36 84698 1 1  78 LYS NZ   N  13.977   1.279  10.847 1.00 . A A . 1585 LYS NZ   1 1 
       36 84699 1 1  78 LYS O    O  14.406  -5.562   6.124 1.00 . A A . 1585 LYS O    1 1 
       36 84700 1 1  79 VAL C    C  15.969  -7.244   8.389 1.00 . A A . 1586 VAL C    1 1 
       36 84701 1 1  79 VAL CA   C  16.729  -6.572   7.247 1.00 . A A . 1586 VAL CA   1 1 
       36 84702 1 1  79 VAL CB   C  18.245  -6.751   7.468 1.00 . A A . 1586 VAL CB   1 1 
       36 84703 1 1  79 VAL CG1  C  18.689  -6.038   8.736 1.00 . A A . 1586 VAL CG1  1 1 
       36 84704 1 1  79 VAL CG2  C  18.611  -8.227   7.521 1.00 . A A . 1586 VAL CG2  1 1 
       36 84705 1 1  79 VAL H    H  16.993  -4.485   7.485 1.00 . A A . 1586 VAL H    1 1 
       36 84706 1 1  79 VAL HA   H  16.463  -7.056   6.318 1.00 . A A . 1586 VAL HA   1 1 
       36 84707 1 1  79 VAL HB   H  18.764  -6.306   6.633 1.00 . A A . 1586 VAL HB   1 1 
       36 84708 1 1  79 VAL HG11 H  19.752  -6.176   8.873 1.00 . A A . 1586 VAL HG11 1 1 
       36 84709 1 1  79 VAL HG12 H  18.161  -6.450   9.584 1.00 . A A . 1586 VAL HG12 1 1 
       36 84710 1 1  79 VAL HG13 H  18.471  -4.985   8.652 1.00 . A A . 1586 VAL HG13 1 1 
       36 84711 1 1  79 VAL HG21 H  19.674  -8.329   7.681 1.00 . A A . 1586 VAL HG21 1 1 
       36 84712 1 1  79 VAL HG22 H  18.342  -8.699   6.587 1.00 . A A . 1586 VAL HG22 1 1 
       36 84713 1 1  79 VAL HG23 H  18.078  -8.703   8.331 1.00 . A A . 1586 VAL HG23 1 1 
       36 84714 1 1  79 VAL N    N  16.374  -5.162   7.138 1.00 . A A . 1586 VAL N    1 1 
       36 84715 1 1  79 VAL O    O  15.742  -8.455   8.369 1.00 . A A . 1586 VAL O    1 1 
       36 84716 1 1  80 THR C    C  13.451  -7.451  10.130 1.00 . A A . 1587 THR C    1 1 
       36 84717 1 1  80 THR CA   C  14.843  -6.969  10.529 1.00 . A A . 1587 THR CA   1 1 
       36 84718 1 1  80 THR CB   C  14.705  -5.904  11.633 1.00 . A A . 1587 THR CB   1 1 
       36 84719 1 1  80 THR CG2  C  16.072  -5.481  12.151 1.00 . A A . 1587 THR CG2  1 1 
       36 84720 1 1  80 THR H    H  15.781  -5.493   9.335 1.00 . A A . 1587 THR H    1 1 
       36 84721 1 1  80 THR HA   H  15.400  -7.802  10.931 1.00 . A A . 1587 THR HA   1 1 
       36 84722 1 1  80 THR HB   H  14.142  -6.327  12.453 1.00 . A A . 1587 THR HB   1 1 
       36 84723 1 1  80 THR HG1  H  13.084  -4.986  10.985 1.00 . A A . 1587 THR HG1  1 1 
       36 84724 1 1  80 THR HG21 H  16.584  -6.340  12.557 1.00 . A A . 1587 THR HG21 1 1 
       36 84725 1 1  80 THR HG22 H  15.950  -4.736  12.923 1.00 . A A . 1587 THR HG22 1 1 
       36 84726 1 1  80 THR HG23 H  16.652  -5.066  11.339 1.00 . A A . 1587 THR HG23 1 1 
       36 84727 1 1  80 THR N    N  15.575  -6.451   9.379 1.00 . A A . 1587 THR N    1 1 
       36 84728 1 1  80 THR O    O  12.935  -8.415  10.693 1.00 . A A . 1587 THR O    1 1 
       36 84729 1 1  80 THR OG1  O  14.006  -4.760  11.127 1.00 . A A . 1587 THR OG1  1 1 
       36 84730 1 1  81 CYS C    C  11.534  -8.497   8.008 1.00 . A A . 1588 CYS C    1 1 
       36 84731 1 1  81 CYS CA   C  11.522  -7.128   8.683 1.00 . A A . 1588 CYS CA   1 1 
       36 84732 1 1  81 CYS CB   C  11.015  -6.066   7.708 1.00 . A A . 1588 CYS CB   1 1 
       36 84733 1 1  81 CYS H    H  13.312  -6.015   8.744 1.00 . A A . 1588 CYS H    1 1 
       36 84734 1 1  81 CYS HA   H  10.864  -7.165   9.538 1.00 . A A . 1588 CYS HA   1 1 
       36 84735 1 1  81 CYS HB2  H  11.148  -6.421   6.697 1.00 . A A . 1588 CYS HB2  1 1 
       36 84736 1 1  81 CYS HB3  H   9.967  -5.897   7.891 1.00 . A A . 1588 CYS HB3  1 1 
       36 84737 1 1  81 CYS N    N  12.852  -6.773   9.156 1.00 . A A . 1588 CYS N    1 1 
       36 84738 1 1  81 CYS O    O  11.830  -8.611   6.819 1.00 . A A . 1588 CYS O    1 1 
       36 84739 1 1  81 CYS SG   S  11.863  -4.460   7.851 1.00 . A A . 1588 CYS SG   1 1 
       36 84740 1 1  82 THR C    C   9.766 -11.338   7.956 1.00 . A A . 1589 THR C    1 1 
       36 84741 1 1  82 THR CA   C  11.193 -10.893   8.256 1.00 . A A . 1589 THR CA   1 1 
       36 84742 1 1  82 THR CB   C  11.833 -11.888   9.245 1.00 . A A . 1589 THR CB   1 1 
       36 84743 1 1  82 THR CG2  C  11.121 -11.850  10.588 1.00 . A A . 1589 THR CG2  1 1 
       36 84744 1 1  82 THR H    H  10.998  -9.378   9.721 1.00 . A A . 1589 THR H    1 1 
       36 84745 1 1  82 THR HA   H  11.766 -10.909   7.340 1.00 . A A . 1589 THR HA   1 1 
       36 84746 1 1  82 THR HB   H  12.866 -11.610   9.393 1.00 . A A . 1589 THR HB   1 1 
       36 84747 1 1  82 THR HG1  H  12.511 -13.730   9.055 1.00 . A A . 1589 THR HG1  1 1 
       36 84748 1 1  82 THR HG21 H  10.083 -12.115  10.454 1.00 . A A . 1589 THR HG21 1 1 
       36 84749 1 1  82 THR HG22 H  11.188 -10.855  11.004 1.00 . A A . 1589 THR HG22 1 1 
       36 84750 1 1  82 THR HG23 H  11.587 -12.553  11.263 1.00 . A A . 1589 THR HG23 1 1 
       36 84751 1 1  82 THR N    N  11.219  -9.533   8.779 1.00 . A A . 1589 THR N    1 1 
       36 84752 1 1  82 THR O    O   9.548 -12.353   7.294 1.00 . A A . 1589 THR O    1 1 
       36 84753 1 1  82 THR OG1  O  11.779 -13.215   8.708 1.00 . A A . 1589 THR OG1  1 1 
       36 84754 1 1  83 ASN C    C   6.904 -10.317   6.903 1.00 . A A . 1590 ASN C    1 1 
       36 84755 1 1  83 ASN CA   C   7.392 -10.884   8.232 1.00 . A A . 1590 ASN CA   1 1 
       36 84756 1 1  83 ASN CB   C   6.543 -10.331   9.379 1.00 . A A . 1590 ASN CB   1 1 
       36 84757 1 1  83 ASN CG   C   6.939 -10.909  10.723 1.00 . A A . 1590 ASN CG   1 1 
       36 84758 1 1  83 ASN H    H   9.037  -9.775   8.966 1.00 . A A . 1590 ASN H    1 1 
       36 84759 1 1  83 ASN HA   H   7.292 -11.959   8.209 1.00 . A A . 1590 ASN HA   1 1 
       36 84760 1 1  83 ASN HB2  H   6.661  -9.258   9.421 1.00 . A A . 1590 ASN HB2  1 1 
       36 84761 1 1  83 ASN HB3  H   5.505 -10.568   9.197 1.00 . A A . 1590 ASN HB3  1 1 
       36 84762 1 1  83 ASN HD21 H   6.392  -9.229  11.635 1.00 . A A . 1590 ASN HD21 1 1 
       36 84763 1 1  83 ASN HD22 H   7.009 -10.474  12.661 1.00 . A A . 1590 ASN HD22 1 1 
       36 84764 1 1  83 ASN N    N   8.799 -10.571   8.447 1.00 . A A . 1590 ASN N    1 1 
       36 84765 1 1  83 ASN ND2  N   6.762 -10.125  11.780 1.00 . A A . 1590 ASN ND2  1 1 
       36 84766 1 1  83 ASN O    O   5.832 -10.679   6.419 1.00 . A A . 1590 ASN O    1 1 
       36 84767 1 1  83 ASN OD1  O   7.398 -12.048  10.811 1.00 . A A . 1590 ASN OD1  1 1 
       36 84768 1 1  84 ALA C    C   7.753  -9.694   3.871 1.00 . A A . 1591 ALA C    1 1 
       36 84769 1 1  84 ALA CA   C   7.344  -8.809   5.044 1.00 . A A . 1591 ALA CA   1 1 
       36 84770 1 1  84 ALA CB   C   7.991  -7.437   4.924 1.00 . A A . 1591 ALA CB   1 1 
       36 84771 1 1  84 ALA H    H   8.541  -9.174   6.753 1.00 . A A . 1591 ALA H    1 1 
       36 84772 1 1  84 ALA HA   H   6.272  -8.677   5.026 1.00 . A A . 1591 ALA HA   1 1 
       36 84773 1 1  84 ALA HB1  H   7.691  -6.824   5.760 1.00 . A A . 1591 ALA HB1  1 1 
       36 84774 1 1  84 ALA HB2  H   7.675  -6.971   4.003 1.00 . A A . 1591 ALA HB2  1 1 
       36 84775 1 1  84 ALA HB3  H   9.065  -7.545   4.923 1.00 . A A . 1591 ALA HB3  1 1 
       36 84776 1 1  84 ALA N    N   7.698  -9.425   6.317 1.00 . A A . 1591 ALA N    1 1 
       36 84777 1 1  84 ALA O    O   8.938  -9.835   3.570 1.00 . A A . 1591 ALA O    1 1 
       36 84778 1 1  85 GLU C    C   6.052 -10.849   0.928 1.00 . A A . 1592 GLU C    1 1 
       36 84779 1 1  85 GLU CA   C   7.014 -11.161   2.070 1.00 . A A . 1592 GLU CA   1 1 
       36 84780 1 1  85 GLU CB   C   6.878 -12.629   2.480 1.00 . A A . 1592 GLU CB   1 1 
       36 84781 1 1  85 GLU CD   C   7.714 -14.514   3.940 1.00 . A A . 1592 GLU CD   1 1 
       36 84782 1 1  85 GLU CG   C   7.864 -13.055   3.555 1.00 . A A . 1592 GLU CG   1 1 
       36 84783 1 1  85 GLU H    H   5.838 -10.139   3.504 1.00 . A A . 1592 GLU H    1 1 
       36 84784 1 1  85 GLU HA   H   8.024 -10.982   1.733 1.00 . A A . 1592 GLU HA   1 1 
       36 84785 1 1  85 GLU HB2  H   5.878 -12.795   2.853 1.00 . A A . 1592 GLU HB2  1 1 
       36 84786 1 1  85 GLU HB3  H   7.037 -13.249   1.611 1.00 . A A . 1592 GLU HB3  1 1 
       36 84787 1 1  85 GLU HG2  H   8.868 -12.897   3.189 1.00 . A A . 1592 GLU HG2  1 1 
       36 84788 1 1  85 GLU HG3  H   7.703 -12.449   4.434 1.00 . A A . 1592 GLU HG3  1 1 
       36 84789 1 1  85 GLU N    N   6.762 -10.289   3.213 1.00 . A A . 1592 GLU N    1 1 
       36 84790 1 1  85 GLU O    O   4.834 -10.944   1.086 1.00 . A A . 1592 GLU O    1 1 
       36 84791 1 1  85 GLU OE1  O   8.372 -15.365   3.306 1.00 . A A . 1592 GLU OE1  1 1 
       36 84792 1 1  85 GLU OE2  O   6.938 -14.805   4.874 1.00 . A A . 1592 GLU OE2  1 1 
       36 84793 1 1  86 LEU C    C   6.375 -10.781  -2.653 1.00 . A A . 1593 LEU C    1 1 
       36 84794 1 1  86 LEU CA   C   5.795 -10.150  -1.391 1.00 . A A . 1593 LEU CA   1 1 
       36 84795 1 1  86 LEU CB   C   5.694  -8.631  -1.564 1.00 . A A . 1593 LEU CB   1 1 
       36 84796 1 1  86 LEU CD1  C   6.760  -6.510  -2.371 1.00 . A A . 1593 LEU CD1  1 1 
       36 84797 1 1  86 LEU CD2  C   7.880  -7.862  -0.589 1.00 . A A . 1593 LEU CD2  1 1 
       36 84798 1 1  86 LEU CG   C   7.019  -7.912  -1.842 1.00 . A A . 1593 LEU CG   1 1 
       36 84799 1 1  86 LEU H    H   7.581 -10.425  -0.288 1.00 . A A . 1593 LEU H    1 1 
       36 84800 1 1  86 LEU HA   H   4.805 -10.550  -1.227 1.00 . A A . 1593 LEU HA   1 1 
       36 84801 1 1  86 LEU HB2  H   5.021  -8.428  -2.383 1.00 . A A . 1593 LEU HB2  1 1 
       36 84802 1 1  86 LEU HB3  H   5.270  -8.216  -0.662 1.00 . A A . 1593 LEU HB3  1 1 
       36 84803 1 1  86 LEU HD11 H   7.703  -6.019  -2.564 1.00 . A A . 1593 LEU HD11 1 1 
       36 84804 1 1  86 LEU HD12 H   6.204  -5.946  -1.638 1.00 . A A . 1593 LEU HD12 1 1 
       36 84805 1 1  86 LEU HD13 H   6.191  -6.570  -3.287 1.00 . A A . 1593 LEU HD13 1 1 
       36 84806 1 1  86 LEU HD21 H   7.349  -7.334   0.191 1.00 . A A . 1593 LEU HD21 1 1 
       36 84807 1 1  86 LEU HD22 H   8.803  -7.347  -0.807 1.00 . A A . 1593 LEU HD22 1 1 
       36 84808 1 1  86 LEU HD23 H   8.096  -8.866  -0.260 1.00 . A A . 1593 LEU HD23 1 1 
       36 84809 1 1  86 LEU HG   H   7.564  -8.458  -2.598 1.00 . A A . 1593 LEU HG   1 1 
       36 84810 1 1  86 LEU N    N   6.605 -10.479  -0.223 1.00 . A A . 1593 LEU N    1 1 
       36 84811 1 1  86 LEU O    O   7.410 -11.447  -2.608 1.00 . A A . 1593 LEU O    1 1 
       36 84812 1 1  87 VAL C    C   6.185 -10.032  -6.132 1.00 . A A . 1594 VAL C    1 1 
       36 84813 1 1  87 VAL CA   C   6.146 -11.113  -5.056 1.00 . A A . 1594 VAL CA   1 1 
       36 84814 1 1  87 VAL CB   C   5.227 -12.258  -5.527 1.00 . A A . 1594 VAL CB   1 1 
       36 84815 1 1  87 VAL CG1  C   5.750 -12.871  -6.818 1.00 . A A . 1594 VAL CG1  1 1 
       36 84816 1 1  87 VAL CG2  C   5.094 -13.318  -4.444 1.00 . A A . 1594 VAL CG2  1 1 
       36 84817 1 1  87 VAL H    H   4.883 -10.027  -3.751 1.00 . A A . 1594 VAL H    1 1 
       36 84818 1 1  87 VAL HA   H   7.141 -11.510  -4.920 1.00 . A A . 1594 VAL HA   1 1 
       36 84819 1 1  87 VAL HB   H   4.246 -11.849  -5.721 1.00 . A A . 1594 VAL HB   1 1 
       36 84820 1 1  87 VAL HG11 H   5.092 -13.667  -7.131 1.00 . A A . 1594 VAL HG11 1 1 
       36 84821 1 1  87 VAL HG12 H   6.741 -13.267  -6.653 1.00 . A A . 1594 VAL HG12 1 1 
       36 84822 1 1  87 VAL HG13 H   5.789 -12.112  -7.586 1.00 . A A . 1594 VAL HG13 1 1 
       36 84823 1 1  87 VAL HG21 H   4.441 -14.106  -4.789 1.00 . A A . 1594 VAL HG21 1 1 
       36 84824 1 1  87 VAL HG22 H   4.679 -12.872  -3.553 1.00 . A A . 1594 VAL HG22 1 1 
       36 84825 1 1  87 VAL HG23 H   6.068 -13.730  -4.221 1.00 . A A . 1594 VAL HG23 1 1 
       36 84826 1 1  87 VAL N    N   5.700 -10.567  -3.779 1.00 . A A . 1594 VAL N    1 1 
       36 84827 1 1  87 VAL O    O   5.367  -9.112  -6.130 1.00 . A A . 1594 VAL O    1 1 
       36 84828 1 1  88 LYS C    C   6.205  -9.381  -9.187 1.00 . A A . 1595 LYS C    1 1 
       36 84829 1 1  88 LYS CA   C   7.289  -9.184  -8.131 1.00 . A A . 1595 LYS CA   1 1 
       36 84830 1 1  88 LYS CB   C   8.672  -9.320  -8.773 1.00 . A A . 1595 LYS CB   1 1 
       36 84831 1 1  88 LYS CD   C  10.282  -8.557 -10.547 1.00 . A A . 1595 LYS CD   1 1 
       36 84832 1 1  88 LYS CE   C  10.508  -7.614 -11.717 1.00 . A A . 1595 LYS CE   1 1 
       36 84833 1 1  88 LYS CG   C   8.908  -8.357  -9.926 1.00 . A A . 1595 LYS CG   1 1 
       36 84834 1 1  88 LYS H    H   7.763 -10.906  -6.994 1.00 . A A . 1595 LYS H    1 1 
       36 84835 1 1  88 LYS HA   H   7.192  -8.195  -7.711 1.00 . A A . 1595 LYS HA   1 1 
       36 84836 1 1  88 LYS HB2  H   9.424  -9.136  -8.021 1.00 . A A . 1595 LYS HB2  1 1 
       36 84837 1 1  88 LYS HB3  H   8.787 -10.327  -9.145 1.00 . A A . 1595 LYS HB3  1 1 
       36 84838 1 1  88 LYS HD2  H  11.035  -8.370  -9.796 1.00 . A A . 1595 LYS HD2  1 1 
       36 84839 1 1  88 LYS HD3  H  10.363  -9.576 -10.896 1.00 . A A . 1595 LYS HD3  1 1 
       36 84840 1 1  88 LYS HE2  H   9.755  -7.806 -12.468 1.00 . A A . 1595 LYS HE2  1 1 
       36 84841 1 1  88 LYS HE3  H  10.414  -6.597 -11.366 1.00 . A A . 1595 LYS HE3  1 1 
       36 84842 1 1  88 LYS HG2  H   8.154  -8.525 -10.682 1.00 . A A . 1595 LYS HG2  1 1 
       36 84843 1 1  88 LYS HG3  H   8.834  -7.345  -9.559 1.00 . A A . 1595 LYS HG3  1 1 
       36 84844 1 1  88 LYS HZ1  H  11.979  -7.139 -13.122 1.00 . A A . 1595 LYS HZ1  1 1 
       36 84845 1 1  88 LYS HZ2  H  11.961  -8.769 -12.674 1.00 . A A . 1595 LYS HZ2  1 1 
       36 84846 1 1  88 LYS HZ3  H  12.594  -7.610 -11.618 1.00 . A A . 1595 LYS HZ3  1 1 
       36 84847 1 1  88 LYS N    N   7.141 -10.150  -7.048 1.00 . A A . 1595 LYS N    1 1 
       36 84848 1 1  88 LYS NZ   N  11.854  -7.795 -12.325 1.00 . A A . 1595 LYS NZ   1 1 
       36 84849 1 1  88 LYS O    O   6.152 -10.416  -9.851 1.00 . A A . 1595 LYS O    1 1 
       36 84850 1 1  89 GLY C    C   2.896  -8.380  -9.688 1.00 . A A . 1596 GLY C    1 1 
       36 84851 1 1  89 GLY CA   C   4.274  -8.461 -10.317 1.00 . A A . 1596 GLY CA   1 1 
       36 84852 1 1  89 GLY H    H   5.433  -7.579  -8.780 1.00 . A A . 1596 GLY H    1 1 
       36 84853 1 1  89 GLY HA2  H   4.384  -7.650 -11.021 1.00 . A A . 1596 GLY HA2  1 1 
       36 84854 1 1  89 GLY HA3  H   4.359  -9.398 -10.848 1.00 . A A . 1596 GLY HA3  1 1 
       36 84855 1 1  89 GLY N    N   5.343  -8.379  -9.337 1.00 . A A . 1596 GLY N    1 1 
       36 84856 1 1  89 GLY O    O   1.968  -7.835 -10.284 1.00 . A A . 1596 GLY O    1 1 
       36 84857 1 1  90 ARG C    C   1.089  -7.493  -7.375 1.00 . A A . 1597 ARG C    1 1 
       36 84858 1 1  90 ARG CA   C   1.487  -8.909  -7.773 1.00 . A A . 1597 ARG CA   1 1 
       36 84859 1 1  90 ARG CB   C   1.556  -9.798  -6.531 1.00 . A A . 1597 ARG CB   1 1 
       36 84860 1 1  90 ARG CD   C   2.184 -11.909  -7.749 1.00 . A A . 1597 ARG CD   1 1 
       36 84861 1 1  90 ARG CG   C   1.197 -11.251  -6.799 1.00 . A A . 1597 ARG CG   1 1 
       36 84862 1 1  90 ARG CZ   C   2.410 -14.028  -8.979 1.00 . A A . 1597 ARG CZ   1 1 
       36 84863 1 1  90 ARG H    H   3.542  -9.339  -8.057 1.00 . A A . 1597 ARG H    1 1 
       36 84864 1 1  90 ARG HA   H   0.737  -9.303  -8.443 1.00 . A A . 1597 ARG HA   1 1 
       36 84865 1 1  90 ARG HB2  H   2.561  -9.766  -6.135 1.00 . A A . 1597 ARG HB2  1 1 
       36 84866 1 1  90 ARG HB3  H   0.873  -9.413  -5.788 1.00 . A A . 1597 ARG HB3  1 1 
       36 84867 1 1  90 ARG HD2  H   2.195 -11.354  -8.676 1.00 . A A . 1597 ARG HD2  1 1 
       36 84868 1 1  90 ARG HD3  H   3.168 -11.881  -7.302 1.00 . A A . 1597 ARG HD3  1 1 
       36 84869 1 1  90 ARG HE   H   1.126 -13.706  -7.488 1.00 . A A . 1597 ARG HE   1 1 
       36 84870 1 1  90 ARG HG2  H   1.200 -11.791  -5.863 1.00 . A A . 1597 ARG HG2  1 1 
       36 84871 1 1  90 ARG HG3  H   0.210 -11.291  -7.236 1.00 . A A . 1597 ARG HG3  1 1 
       36 84872 1 1  90 ARG HH11 H   3.653 -12.556  -9.593 1.00 . A A . 1597 ARG HH11 1 1 
       36 84873 1 1  90 ARG HH12 H   3.800 -14.056 -10.447 1.00 . A A . 1597 ARG HH12 1 1 
       36 84874 1 1  90 ARG HH21 H   1.313 -15.683  -8.606 1.00 . A A . 1597 ARG HH21 1 1 
       36 84875 1 1  90 ARG HH22 H   2.470 -15.833  -9.887 1.00 . A A . 1597 ARG HH22 1 1 
       36 84876 1 1  90 ARG N    N   2.764  -8.921  -8.481 1.00 . A A . 1597 ARG N    1 1 
       36 84877 1 1  90 ARG NE   N   1.831 -13.297  -8.032 1.00 . A A . 1597 ARG NE   1 1 
       36 84878 1 1  90 ARG NH1  N   3.366 -13.503  -9.735 1.00 . A A . 1597 ARG NH1  1 1 
       36 84879 1 1  90 ARG NH2  N   2.034 -15.284  -9.173 1.00 . A A . 1597 ARG NH2  1 1 
       36 84880 1 1  90 ARG O    O   1.908  -6.574  -7.397 1.00 . A A . 1597 ARG O    1 1 
       36 84881 1 1  91 GLN C    C  -1.013  -6.019  -5.109 1.00 . A A . 1598 GLN C    1 1 
       36 84882 1 1  91 GLN CA   C  -0.700  -6.028  -6.602 1.00 . A A . 1598 GLN CA   1 1 
       36 84883 1 1  91 GLN CB   C  -1.957  -5.687  -7.403 1.00 . A A . 1598 GLN CB   1 1 
       36 84884 1 1  91 GLN CD   C  -2.977  -5.328  -9.690 1.00 . A A . 1598 GLN CD   1 1 
       36 84885 1 1  91 GLN CG   C  -1.700  -5.508  -8.891 1.00 . A A . 1598 GLN CG   1 1 
       36 84886 1 1  91 GLN H    H  -0.779  -8.103  -7.016 1.00 . A A . 1598 GLN H    1 1 
       36 84887 1 1  91 GLN HA   H   0.059  -5.287  -6.803 1.00 . A A . 1598 GLN HA   1 1 
       36 84888 1 1  91 GLN HB2  H  -2.677  -6.482  -7.276 1.00 . A A . 1598 GLN HB2  1 1 
       36 84889 1 1  91 GLN HB3  H  -2.378  -4.768  -7.018 1.00 . A A . 1598 GLN HB3  1 1 
       36 84890 1 1  91 GLN HE21 H  -3.863  -4.458  -8.136 1.00 . A A . 1598 GLN HE21 1 1 
       36 84891 1 1  91 GLN HE22 H  -4.827  -4.611  -9.561 1.00 . A A . 1598 GLN HE22 1 1 
       36 84892 1 1  91 GLN HG2  H  -1.079  -4.636  -9.033 1.00 . A A . 1598 GLN HG2  1 1 
       36 84893 1 1  91 GLN HG3  H  -1.183  -6.381  -9.260 1.00 . A A . 1598 GLN HG3  1 1 
       36 84894 1 1  91 GLN N    N  -0.179  -7.328  -7.010 1.00 . A A . 1598 GLN N    1 1 
       36 84895 1 1  91 GLN NE2  N  -3.991  -4.740  -9.066 1.00 . A A . 1598 GLN NE2  1 1 
       36 84896 1 1  91 GLN O    O  -1.589  -6.971  -4.580 1.00 . A A . 1598 GLN O    1 1 
       36 84897 1 1  91 GLN OE1  O  -3.051  -5.711 -10.857 1.00 . A A . 1598 GLN OE1  1 1 
       36 84898 1 1  92 TYR C    C  -1.469  -3.460  -2.646 1.00 . A A . 1599 TYR C    1 1 
       36 84899 1 1  92 TYR CA   C  -0.873  -4.819  -2.998 1.00 . A A . 1599 TYR CA   1 1 
       36 84900 1 1  92 TYR CB   C   0.434  -5.023  -2.227 1.00 . A A . 1599 TYR CB   1 1 
       36 84901 1 1  92 TYR CD1  C   0.569  -7.500  -1.761 1.00 . A A . 1599 TYR CD1  1 1 
       36 84902 1 1  92 TYR CD2  C   2.134  -6.557  -3.293 1.00 . A A . 1599 TYR CD2  1 1 
       36 84903 1 1  92 TYR CE1  C   1.136  -8.748  -1.943 1.00 . A A . 1599 TYR CE1  1 1 
       36 84904 1 1  92 TYR CE2  C   2.706  -7.802  -3.480 1.00 . A A . 1599 TYR CE2  1 1 
       36 84905 1 1  92 TYR CG   C   1.057  -6.386  -2.431 1.00 . A A . 1599 TYR CG   1 1 
       36 84906 1 1  92 TYR CZ   C   2.203  -8.893  -2.803 1.00 . A A . 1599 TYR CZ   1 1 
       36 84907 1 1  92 TYR H    H  -0.186  -4.207  -4.908 1.00 . A A . 1599 TYR H    1 1 
       36 84908 1 1  92 TYR HA   H  -1.572  -5.590  -2.714 1.00 . A A . 1599 TYR HA   1 1 
       36 84909 1 1  92 TYR HB2  H   1.150  -4.280  -2.543 1.00 . A A . 1599 TYR HB2  1 1 
       36 84910 1 1  92 TYR HB3  H   0.241  -4.903  -1.171 1.00 . A A . 1599 TYR HB3  1 1 
       36 84911 1 1  92 TYR HD1  H  -0.268  -7.384  -1.088 1.00 . A A . 1599 TYR HD1  1 1 
       36 84912 1 1  92 TYR HD2  H   2.528  -5.701  -3.821 1.00 . A A . 1599 TYR HD2  1 1 
       36 84913 1 1  92 TYR HE1  H   0.742  -9.602  -1.413 1.00 . A A . 1599 TYR HE1  1 1 
       36 84914 1 1  92 TYR HE2  H   3.543  -7.916  -4.153 1.00 . A A . 1599 TYR HE2  1 1 
       36 84915 1 1  92 TYR HH   H   3.726 -10.059  -2.945 1.00 . A A . 1599 TYR HH   1 1 
       36 84916 1 1  92 TYR N    N  -0.634  -4.939  -4.433 1.00 . A A . 1599 TYR N    1 1 
       36 84917 1 1  92 TYR O    O  -1.033  -2.427  -3.155 1.00 . A A . 1599 TYR O    1 1 
       36 84918 1 1  92 TYR OH   O   2.770 -10.133  -2.986 1.00 . A A . 1599 TYR OH   1 1 
       36 84919 1 1  93 LEU C    C  -2.225  -1.505  -0.343 1.00 . A A . 1600 LEU C    1 1 
       36 84920 1 1  93 LEU CA   C  -3.121  -2.238  -1.336 1.00 . A A . 1600 LEU CA   1 1 
       36 84921 1 1  93 LEU CB   C  -4.475  -2.547  -0.691 1.00 . A A . 1600 LEU CB   1 1 
       36 84922 1 1  93 LEU CD1  C  -6.057  -1.148  -2.038 1.00 . A A . 1600 LEU CD1  1 1 
       36 84923 1 1  93 LEU CD2  C  -6.560  -1.632   0.358 1.00 . A A . 1600 LEU CD2  1 1 
       36 84924 1 1  93 LEU CG   C  -5.460  -1.377  -0.658 1.00 . A A . 1600 LEU CG   1 1 
       36 84925 1 1  93 LEU H    H  -2.788  -4.326  -1.416 1.00 . A A . 1600 LEU H    1 1 
       36 84926 1 1  93 LEU HA   H  -3.273  -1.613  -2.203 1.00 . A A . 1600 LEU HA   1 1 
       36 84927 1 1  93 LEU HB2  H  -4.932  -3.360  -1.236 1.00 . A A . 1600 LEU HB2  1 1 
       36 84928 1 1  93 LEU HB3  H  -4.300  -2.871   0.324 1.00 . A A . 1600 LEU HB3  1 1 
       36 84929 1 1  93 LEU HD11 H  -6.582  -2.035  -2.356 1.00 . A A . 1600 LEU HD11 1 1 
       36 84930 1 1  93 LEU HD12 H  -5.267  -0.928  -2.741 1.00 . A A . 1600 LEU HD12 1 1 
       36 84931 1 1  93 LEU HD13 H  -6.745  -0.317  -2.000 1.00 . A A . 1600 LEU HD13 1 1 
       36 84932 1 1  93 LEU HD21 H  -7.098  -2.528   0.088 1.00 . A A . 1600 LEU HD21 1 1 
       36 84933 1 1  93 LEU HD22 H  -7.240  -0.793   0.370 1.00 . A A . 1600 LEU HD22 1 1 
       36 84934 1 1  93 LEU HD23 H  -6.123  -1.756   1.338 1.00 . A A . 1600 LEU HD23 1 1 
       36 84935 1 1  93 LEU HG   H  -4.935  -0.479  -0.367 1.00 . A A . 1600 LEU HG   1 1 
       36 84936 1 1  93 LEU N    N  -2.474  -3.470  -1.772 1.00 . A A . 1600 LEU N    1 1 
       36 84937 1 1  93 LEU O    O  -1.845  -2.062   0.688 1.00 . A A . 1600 LEU O    1 1 
       36 84938 1 1  94 ILE C    C  -1.720   1.782   0.740 1.00 . A A . 1601 ILE C    1 1 
       36 84939 1 1  94 ILE CA   C  -1.018   0.532   0.214 1.00 . A A . 1601 ILE CA   1 1 
       36 84940 1 1  94 ILE CB   C   0.287   0.937  -0.517 1.00 . A A . 1601 ILE CB   1 1 
       36 84941 1 1  94 ILE CD1  C   0.929  -1.491  -0.987 1.00 . A A . 1601 ILE CD1  1 1 
       36 84942 1 1  94 ILE CG1  C   1.341  -0.168  -0.380 1.00 . A A . 1601 ILE CG1  1 1 
       36 84943 1 1  94 ILE CG2  C   0.832   2.254   0.022 1.00 . A A . 1601 ILE CG2  1 1 
       36 84944 1 1  94 ILE H    H  -2.238   0.142  -1.479 1.00 . A A . 1601 ILE H    1 1 
       36 84945 1 1  94 ILE HA   H  -0.748  -0.088   1.056 1.00 . A A . 1601 ILE HA   1 1 
       36 84946 1 1  94 ILE HB   H   0.057   1.074  -1.562 1.00 . A A . 1601 ILE HB   1 1 
       36 84947 1 1  94 ILE HD11 H   0.691  -1.350  -2.031 1.00 . A A . 1601 ILE HD11 1 1 
       36 84948 1 1  94 ILE HD12 H   0.061  -1.871  -0.468 1.00 . A A . 1601 ILE HD12 1 1 
       36 84949 1 1  94 ILE HD13 H   1.740  -2.198  -0.895 1.00 . A A . 1601 ILE HD13 1 1 
       36 84950 1 1  94 ILE HG12 H   2.250   0.151  -0.870 1.00 . A A . 1601 ILE HG12 1 1 
       36 84951 1 1  94 ILE HG13 H   1.542  -0.334   0.668 1.00 . A A . 1601 ILE HG13 1 1 
       36 84952 1 1  94 ILE HG21 H   1.741   2.511  -0.503 1.00 . A A . 1601 ILE HG21 1 1 
       36 84953 1 1  94 ILE HG22 H   1.043   2.154   1.077 1.00 . A A . 1601 ILE HG22 1 1 
       36 84954 1 1  94 ILE HG23 H   0.100   3.035  -0.126 1.00 . A A . 1601 ILE HG23 1 1 
       36 84955 1 1  94 ILE N    N  -1.889  -0.258  -0.654 1.00 . A A . 1601 ILE N    1 1 
       36 84956 1 1  94 ILE O    O  -2.423   2.474   0.005 1.00 . A A . 1601 ILE O    1 1 
       36 84957 1 1  95 MET C    C  -1.188   3.716   3.795 1.00 . A A . 1602 MET C    1 1 
       36 84958 1 1  95 MET CA   C  -2.104   3.218   2.682 1.00 . A A . 1602 MET CA   1 1 
       36 84959 1 1  95 MET CB   C  -3.475   2.862   3.262 1.00 . A A . 1602 MET CB   1 1 
       36 84960 1 1  95 MET CE   C  -6.402   2.958   4.275 1.00 . A A . 1602 MET CE   1 1 
       36 84961 1 1  95 MET CG   C  -4.561   2.693   2.212 1.00 . A A . 1602 MET CG   1 1 
       36 84962 1 1  95 MET H    H  -0.943   1.456   2.551 1.00 . A A . 1602 MET H    1 1 
       36 84963 1 1  95 MET HA   H  -2.220   3.998   1.945 1.00 . A A . 1602 MET HA   1 1 
       36 84964 1 1  95 MET HB2  H  -3.391   1.937   3.811 1.00 . A A . 1602 MET HB2  1 1 
       36 84965 1 1  95 MET HB3  H  -3.780   3.646   3.939 1.00 . A A . 1602 MET HB3  1 1 
       36 84966 1 1  95 MET HE1  H  -6.400   3.992   3.962 1.00 . A A . 1602 MET HE1  1 1 
       36 84967 1 1  95 MET HE2  H  -5.649   2.812   5.036 1.00 . A A . 1602 MET HE2  1 1 
       36 84968 1 1  95 MET HE3  H  -7.374   2.707   4.677 1.00 . A A . 1602 MET HE3  1 1 
       36 84969 1 1  95 MET HG2  H  -4.827   3.667   1.829 1.00 . A A . 1602 MET HG2  1 1 
       36 84970 1 1  95 MET HG3  H  -4.175   2.085   1.408 1.00 . A A . 1602 MET HG3  1 1 
       36 84971 1 1  95 MET N    N  -1.513   2.056   2.026 1.00 . A A . 1602 MET N    1 1 
       36 84972 1 1  95 MET O    O  -1.159   3.144   4.886 1.00 . A A . 1602 MET O    1 1 
       36 84973 1 1  95 MET SD   S  -6.047   1.907   2.868 1.00 . A A . 1602 MET SD   1 1 
       36 84974 1 1  96 GLY C    C   0.821   6.770   4.302 1.00 . A A . 1603 GLY C    1 1 
       36 84975 1 1  96 GLY CA   C   0.473   5.310   4.521 1.00 . A A . 1603 GLY CA   1 1 
       36 84976 1 1  96 GLY H    H  -0.502   5.204   2.639 1.00 . A A . 1603 GLY H    1 1 
       36 84977 1 1  96 GLY HA2  H   0.015   5.207   5.493 1.00 . A A . 1603 GLY HA2  1 1 
       36 84978 1 1  96 GLY HA3  H   1.384   4.730   4.503 1.00 . A A . 1603 GLY HA3  1 1 
       36 84979 1 1  96 GLY N    N  -0.436   4.779   3.520 1.00 . A A . 1603 GLY N    1 1 
       36 84980 1 1  96 GLY O    O   0.432   7.370   3.297 1.00 . A A . 1603 GLY O    1 1 
       36 84981 1 1  97 LYS C    C   2.948   8.964   4.029 1.00 . A A . 1604 LYS C    1 1 
       36 84982 1 1  97 LYS CA   C   1.976   8.734   5.180 1.00 . A A . 1604 LYS CA   1 1 
       36 84983 1 1  97 LYS CB   C   2.618   9.173   6.503 1.00 . A A . 1604 LYS CB   1 1 
       36 84984 1 1  97 LYS CD   C   4.119   7.164   6.579 1.00 . A A . 1604 LYS CD   1 1 
       36 84985 1 1  97 LYS CE   C   5.551   6.688   6.402 1.00 . A A . 1604 LYS CE   1 1 
       36 84986 1 1  97 LYS CG   C   4.043   8.676   6.690 1.00 . A A . 1604 LYS CG   1 1 
       36 84987 1 1  97 LYS H    H   1.840   6.797   6.020 1.00 . A A . 1604 LYS H    1 1 
       36 84988 1 1  97 LYS HA   H   1.095   9.323   5.010 1.00 . A A . 1604 LYS HA   1 1 
       36 84989 1 1  97 LYS HB2  H   2.629  10.253   6.542 1.00 . A A . 1604 LYS HB2  1 1 
       36 84990 1 1  97 LYS HB3  H   2.019   8.799   7.320 1.00 . A A . 1604 LYS HB3  1 1 
       36 84991 1 1  97 LYS HD2  H   3.712   6.726   7.477 1.00 . A A . 1604 LYS HD2  1 1 
       36 84992 1 1  97 LYS HD3  H   3.532   6.855   5.725 1.00 . A A . 1604 LYS HD3  1 1 
       36 84993 1 1  97 LYS HE2  H   5.550   5.610   6.322 1.00 . A A . 1604 LYS HE2  1 1 
       36 84994 1 1  97 LYS HE3  H   5.951   7.115   5.494 1.00 . A A . 1604 LYS HE3  1 1 
       36 84995 1 1  97 LYS HG2  H   4.671   9.116   5.930 1.00 . A A . 1604 LYS HG2  1 1 
       36 84996 1 1  97 LYS HG3  H   4.393   8.974   7.668 1.00 . A A . 1604 LYS HG3  1 1 
       36 84997 1 1  97 LYS HZ1  H   6.429   8.123   7.639 1.00 . A A . 1604 LYS HZ1  1 1 
       36 84998 1 1  97 LYS HZ2  H   7.387   6.752   7.396 1.00 . A A . 1604 LYS HZ2  1 1 
       36 84999 1 1  97 LYS HZ3  H   6.051   6.676   8.430 1.00 . A A . 1604 LYS HZ3  1 1 
       36 85000 1 1  97 LYS N    N   1.564   7.336   5.251 1.00 . A A . 1604 LYS N    1 1 
       36 85001 1 1  97 LYS NZ   N   6.415   7.088   7.547 1.00 . A A . 1604 LYS NZ   1 1 
       36 85002 1 1  97 LYS O    O   3.376   8.020   3.365 1.00 . A A . 1604 LYS O    1 1 
       36 85003 1 1  98 GLU C    C   5.638  10.128   3.050 1.00 . A A . 1605 GLU C    1 1 
       36 85004 1 1  98 GLU CA   C   4.217  10.588   2.732 1.00 . A A . 1605 GLU CA   1 1 
       36 85005 1 1  98 GLU CB   C   4.189  12.102   2.496 1.00 . A A . 1605 GLU CB   1 1 
       36 85006 1 1  98 GLU CD   C   5.511  12.866   4.516 1.00 . A A . 1605 GLU CD   1 1 
       36 85007 1 1  98 GLU CG   C   4.190  12.927   3.774 1.00 . A A . 1605 GLU CG   1 1 
       36 85008 1 1  98 GLU H    H   2.922  10.933   4.369 1.00 . A A . 1605 GLU H    1 1 
       36 85009 1 1  98 GLU HA   H   3.888  10.089   1.833 1.00 . A A . 1605 GLU HA   1 1 
       36 85010 1 1  98 GLU HB2  H   5.058  12.378   1.916 1.00 . A A . 1605 GLU HB2  1 1 
       36 85011 1 1  98 GLU HB3  H   3.301  12.348   1.935 1.00 . A A . 1605 GLU HB3  1 1 
       36 85012 1 1  98 GLU HG2  H   3.986  13.957   3.520 1.00 . A A . 1605 GLU HG2  1 1 
       36 85013 1 1  98 GLU HG3  H   3.413  12.558   4.425 1.00 . A A . 1605 GLU HG3  1 1 
       36 85014 1 1  98 GLU N    N   3.295  10.227   3.802 1.00 . A A . 1605 GLU N    1 1 
       36 85015 1 1  98 GLU O    O   5.946   9.772   4.188 1.00 . A A . 1605 GLU O    1 1 
       36 85016 1 1  98 GLU OE1  O   6.428  13.635   4.159 1.00 . A A . 1605 GLU OE1  1 1 
       36 85017 1 1  98 GLU OE2  O   5.627  12.052   5.456 1.00 . A A . 1605 GLU OE2  1 1 
       36 85018 1 1  99 ALA C    C   8.657  10.692   3.076 1.00 . A A . 1606 ALA C    1 1 
       36 85019 1 1  99 ALA CA   C   7.883   9.715   2.198 1.00 . A A . 1606 ALA CA   1 1 
       36 85020 1 1  99 ALA CB   C   8.555   9.582   0.839 1.00 . A A . 1606 ALA CB   1 1 
       36 85021 1 1  99 ALA H    H   6.185  10.424   1.151 1.00 . A A . 1606 ALA H    1 1 
       36 85022 1 1  99 ALA HA   H   7.885   8.744   2.670 1.00 . A A . 1606 ALA HA   1 1 
       36 85023 1 1  99 ALA HB1  H   9.562   9.214   0.970 1.00 . A A . 1606 ALA HB1  1 1 
       36 85024 1 1  99 ALA HB2  H   8.584  10.548   0.356 1.00 . A A . 1606 ALA HB2  1 1 
       36 85025 1 1  99 ALA HB3  H   7.995   8.890   0.227 1.00 . A A . 1606 ALA HB3  1 1 
       36 85026 1 1  99 ALA N    N   6.495  10.133   2.034 1.00 . A A . 1606 ALA N    1 1 
       36 85027 1 1  99 ALA O    O   8.084  11.622   3.644 1.00 . A A . 1606 ALA O    1 1 
       36 85028 1 1 100 LEU C    C  11.694  12.218   3.113 1.00 . A A . 1607 LEU C    1 1 
       36 85029 1 1 100 LEU CA   C  10.821  11.331   3.994 1.00 . A A . 1607 LEU CA   1 1 
       36 85030 1 1 100 LEU CB   C  11.704  10.481   4.911 1.00 . A A . 1607 LEU CB   1 1 
       36 85031 1 1 100 LEU CD1  C  11.906   8.687   6.652 1.00 . A A . 1607 LEU CD1  1 1 
       36 85032 1 1 100 LEU CD2  C  10.210  10.506   6.928 1.00 . A A . 1607 LEU CD2  1 1 
       36 85033 1 1 100 LEU CG   C  10.949   9.624   5.931 1.00 . A A . 1607 LEU CG   1 1 
       36 85034 1 1 100 LEU H    H  10.361   9.714   2.706 1.00 . A A . 1607 LEU H    1 1 
       36 85035 1 1 100 LEU HA   H  10.186  11.959   4.600 1.00 . A A . 1607 LEU HA   1 1 
       36 85036 1 1 100 LEU HB2  H  12.300   9.824   4.295 1.00 . A A . 1607 LEU HB2  1 1 
       36 85037 1 1 100 LEU HB3  H  12.370  11.141   5.450 1.00 . A A . 1607 LEU HB3  1 1 
       36 85038 1 1 100 LEU HD11 H  11.356   8.093   7.368 1.00 . A A . 1607 LEU HD11 1 1 
       36 85039 1 1 100 LEU HD12 H  12.659   9.266   7.165 1.00 . A A . 1607 LEU HD12 1 1 
       36 85040 1 1 100 LEU HD13 H  12.379   8.034   5.933 1.00 . A A . 1607 LEU HD13 1 1 
       36 85041 1 1 100 LEU HD21 H   9.511  11.138   6.399 1.00 . A A . 1607 LEU HD21 1 1 
       36 85042 1 1 100 LEU HD22 H  10.919  11.120   7.462 1.00 . A A . 1607 LEU HD22 1 1 
       36 85043 1 1 100 LEU HD23 H   9.672   9.884   7.628 1.00 . A A . 1607 LEU HD23 1 1 
       36 85044 1 1 100 LEU HG   H  10.218   9.022   5.413 1.00 . A A . 1607 LEU HG   1 1 
       36 85045 1 1 100 LEU N    N   9.963  10.473   3.184 1.00 . A A . 1607 LEU N    1 1 
       36 85046 1 1 100 LEU O    O  11.558  12.225   1.889 1.00 . A A . 1607 LEU O    1 1 
       36 85047 1 1 101 GLN C    C  14.884  13.807   3.659 1.00 . A A . 1608 GLN C    1 1 
       36 85048 1 1 101 GLN CA   C  13.495  13.857   3.035 1.00 . A A . 1608 GLN CA   1 1 
       36 85049 1 1 101 GLN CB   C  12.961  15.292   3.058 1.00 . A A . 1608 GLN CB   1 1 
       36 85050 1 1 101 GLN CD   C  11.057  16.861   2.505 1.00 . A A . 1608 GLN CD   1 1 
       36 85051 1 1 101 GLN CG   C  11.577  15.437   2.447 1.00 . A A . 1608 GLN CG   1 1 
       36 85052 1 1 101 GLN H    H  12.650  12.910   4.725 1.00 . A A . 1608 GLN H    1 1 
       36 85053 1 1 101 GLN HA   H  13.558  13.520   2.012 1.00 . A A . 1608 GLN HA   1 1 
       36 85054 1 1 101 GLN HB2  H  12.916  15.630   4.082 1.00 . A A . 1608 GLN HB2  1 1 
       36 85055 1 1 101 GLN HB3  H  13.642  15.925   2.509 1.00 . A A . 1608 GLN HB3  1 1 
       36 85056 1 1 101 GLN HE21 H  12.910  17.574   2.373 1.00 . A A . 1608 GLN HE21 1 1 
       36 85057 1 1 101 GLN HE22 H  11.658  18.757   2.485 1.00 . A A . 1608 GLN HE22 1 1 
       36 85058 1 1 101 GLN HG2  H  11.620  15.129   1.412 1.00 . A A . 1608 GLN HG2  1 1 
       36 85059 1 1 101 GLN HG3  H  10.892  14.798   2.983 1.00 . A A . 1608 GLN HG3  1 1 
       36 85060 1 1 101 GLN N    N  12.590  12.966   3.749 1.00 . A A . 1608 GLN N    1 1 
       36 85061 1 1 101 GLN NE2  N  11.968  17.828   2.448 1.00 . A A . 1608 GLN NE2  1 1 
       36 85062 1 1 101 GLN O    O  15.203  14.586   4.556 1.00 . A A . 1608 GLN O    1 1 
       36 85063 1 1 101 GLN OE1  O   9.851  17.090   2.598 1.00 . A A . 1608 GLN OE1  1 1 
       36 85064 1 1 102 ILE C    C  18.055  13.560   2.923 1.00 . A A . 1609 ILE C    1 1 
       36 85065 1 1 102 ILE CA   C  17.054  12.710   3.698 1.00 . A A . 1609 ILE CA   1 1 
       36 85066 1 1 102 ILE CB   C  17.484  11.230   3.645 1.00 . A A . 1609 ILE CB   1 1 
       36 85067 1 1 102 ILE CD1  C  18.597  11.242   5.934 1.00 . A A . 1609 ILE CD1  1 1 
       36 85068 1 1 102 ILE CG1  C  18.767  11.012   4.448 1.00 . A A . 1609 ILE CG1  1 1 
       36 85069 1 1 102 ILE CG2  C  17.667  10.783   2.203 1.00 . A A . 1609 ILE CG2  1 1 
       36 85070 1 1 102 ILE H    H  15.390  12.289   2.463 1.00 . A A . 1609 ILE H    1 1 
       36 85071 1 1 102 ILE HA   H  17.055  13.025   4.730 1.00 . A A . 1609 ILE HA   1 1 
       36 85072 1 1 102 ILE HB   H  16.692  10.637   4.077 1.00 . A A . 1609 ILE HB   1 1 
       36 85073 1 1 102 ILE HD11 H  19.528  11.034   6.441 1.00 . A A . 1609 ILE HD11 1 1 
       36 85074 1 1 102 ILE HD12 H  17.826  10.587   6.313 1.00 . A A . 1609 ILE HD12 1 1 
       36 85075 1 1 102 ILE HD13 H  18.313  12.269   6.109 1.00 . A A . 1609 ILE HD13 1 1 
       36 85076 1 1 102 ILE HG12 H  19.105   9.996   4.306 1.00 . A A . 1609 ILE HG12 1 1 
       36 85077 1 1 102 ILE HG13 H  19.527  11.692   4.092 1.00 . A A . 1609 ILE HG13 1 1 
       36 85078 1 1 102 ILE HG21 H  18.430  11.386   1.734 1.00 . A A . 1609 ILE HG21 1 1 
       36 85079 1 1 102 ILE HG22 H  16.736  10.902   1.669 1.00 . A A . 1609 ILE HG22 1 1 
       36 85080 1 1 102 ILE HG23 H  17.964   9.745   2.183 1.00 . A A . 1609 ILE HG23 1 1 
       36 85081 1 1 102 ILE N    N  15.702  12.877   3.181 1.00 . A A . 1609 ILE N    1 1 
       36 85082 1 1 102 ILE O    O  19.209  13.699   3.328 1.00 . A A . 1609 ILE O    1 1 
       36 85083 1 1 103 LYS C    C  19.571  14.154   0.327 1.00 . A A . 1610 LYS C    1 1 
       36 85084 1 1 103 LYS CA   C  18.451  14.969   0.967 1.00 . A A . 1610 LYS CA   1 1 
       36 85085 1 1 103 LYS CB   C  19.042  16.124   1.782 1.00 . A A . 1610 LYS CB   1 1 
       36 85086 1 1 103 LYS CD   C  20.490  18.178   1.823 1.00 . A A . 1610 LYS CD   1 1 
       36 85087 1 1 103 LYS CE   C  21.375  19.108   1.010 1.00 . A A . 1610 LYS CE   1 1 
       36 85088 1 1 103 LYS CG   C  19.918  17.061   0.965 1.00 . A A . 1610 LYS CG   1 1 
       36 85089 1 1 103 LYS H    H  16.668  13.979   1.545 1.00 . A A . 1610 LYS H    1 1 
       36 85090 1 1 103 LYS HA   H  17.832  15.379   0.183 1.00 . A A . 1610 LYS HA   1 1 
       36 85091 1 1 103 LYS HB2  H  18.234  16.700   2.207 1.00 . A A . 1610 LYS HB2  1 1 
       36 85092 1 1 103 LYS HB3  H  19.640  15.714   2.583 1.00 . A A . 1610 LYS HB3  1 1 
       36 85093 1 1 103 LYS HD2  H  19.675  18.748   2.244 1.00 . A A . 1610 LYS HD2  1 1 
       36 85094 1 1 103 LYS HD3  H  21.077  17.742   2.618 1.00 . A A . 1610 LYS HD3  1 1 
       36 85095 1 1 103 LYS HE2  H  22.181  18.532   0.578 1.00 . A A . 1610 LYS HE2  1 1 
       36 85096 1 1 103 LYS HE3  H  20.785  19.547   0.219 1.00 . A A . 1610 LYS HE3  1 1 
       36 85097 1 1 103 LYS HG2  H  20.731  16.496   0.536 1.00 . A A . 1610 LYS HG2  1 1 
       36 85098 1 1 103 LYS HG3  H  19.323  17.496   0.175 1.00 . A A . 1610 LYS HG3  1 1 
       36 85099 1 1 103 LYS HZ1  H  22.531  19.793   2.609 1.00 . A A . 1610 LYS HZ1  1 1 
       36 85100 1 1 103 LYS HZ2  H  21.191  20.767   2.267 1.00 . A A . 1610 LYS HZ2  1 1 
       36 85101 1 1 103 LYS HZ3  H  22.550  20.817   1.261 1.00 . A A . 1610 LYS HZ3  1 1 
       36 85102 1 1 103 LYS N    N  17.601  14.129   1.808 1.00 . A A . 1610 LYS N    1 1 
       36 85103 1 1 103 LYS NZ   N  21.952  20.197   1.845 1.00 . A A . 1610 LYS NZ   1 1 
       36 85104 1 1 103 LYS O    O  20.266  13.393   1.001 1.00 . A A . 1610 LYS O    1 1 
       36 85105 1 1 104 TYR C    C  21.507  14.541  -2.672 1.00 . A A . 1611 TYR C    1 1 
       36 85106 1 1 104 TYR CA   C  20.775  13.603  -1.717 1.00 . A A . 1611 TYR CA   1 1 
       36 85107 1 1 104 TYR CB   C  20.161  12.436  -2.496 1.00 . A A . 1611 TYR CB   1 1 
       36 85108 1 1 104 TYR CD1  C  21.894  10.602  -2.599 1.00 . A A . 1611 TYR CD1  1 1 
       36 85109 1 1 104 TYR CD2  C  21.416  11.812  -4.597 1.00 . A A . 1611 TYR CD2  1 1 
       36 85110 1 1 104 TYR CE1  C  22.823   9.837  -3.280 1.00 . A A . 1611 TYR CE1  1 1 
       36 85111 1 1 104 TYR CE2  C  22.342  11.051  -5.284 1.00 . A A . 1611 TYR CE2  1 1 
       36 85112 1 1 104 TYR CG   C  21.177  11.602  -3.244 1.00 . A A . 1611 TYR CG   1 1 
       36 85113 1 1 104 TYR CZ   C  23.042  10.065  -4.622 1.00 . A A . 1611 TYR CZ   1 1 
       36 85114 1 1 104 TYR H    H  19.155  14.941  -1.463 1.00 . A A . 1611 TYR H    1 1 
       36 85115 1 1 104 TYR HA   H  21.483  13.214  -1.001 1.00 . A A . 1611 TYR HA   1 1 
       36 85116 1 1 104 TYR HB2  H  19.643  11.787  -1.806 1.00 . A A . 1611 TYR HB2  1 1 
       36 85117 1 1 104 TYR HB3  H  19.457  12.826  -3.215 1.00 . A A . 1611 TYR HB3  1 1 
       36 85118 1 1 104 TYR HD1  H  21.720  10.426  -1.548 1.00 . A A . 1611 TYR HD1  1 1 
       36 85119 1 1 104 TYR HD2  H  20.867  12.586  -5.113 1.00 . A A . 1611 TYR HD2  1 1 
       36 85120 1 1 104 TYR HE1  H  23.370   9.065  -2.760 1.00 . A A . 1611 TYR HE1  1 1 
       36 85121 1 1 104 TYR HE2  H  22.514  11.230  -6.335 1.00 . A A . 1611 TYR HE2  1 1 
       36 85122 1 1 104 TYR HH   H  24.507   9.875  -5.854 1.00 . A A . 1611 TYR HH   1 1 
       36 85123 1 1 104 TYR N    N  19.740  14.320  -0.982 1.00 . A A . 1611 TYR N    1 1 
       36 85124 1 1 104 TYR O    O  22.685  14.343  -2.973 1.00 . A A . 1611 TYR O    1 1 
       36 85125 1 1 104 TYR OH   O  23.965   9.305  -5.303 1.00 . A A . 1611 TYR OH   1 1 
       36 85126 1 1 105 ASN C    C  20.833  17.933  -3.793 1.00 . A A . 1612 ASN C    1 1 
       36 85127 1 1 105 ASN CA   C  21.381  16.536  -4.064 1.00 . A A . 1612 ASN CA   1 1 
       36 85128 1 1 105 ASN CB   C  21.093  16.133  -5.511 1.00 . A A . 1612 ASN CB   1 1 
       36 85129 1 1 105 ASN CG   C  21.676  17.111  -6.512 1.00 . A A . 1612 ASN CG   1 1 
       36 85130 1 1 105 ASN H    H  19.867  15.668  -2.866 1.00 . A A . 1612 ASN H    1 1 
       36 85131 1 1 105 ASN HA   H  22.449  16.543  -3.907 1.00 . A A . 1612 ASN HA   1 1 
       36 85132 1 1 105 ASN HB2  H  21.518  15.159  -5.699 1.00 . A A . 1612 ASN HB2  1 1 
       36 85133 1 1 105 ASN HB3  H  20.023  16.090  -5.660 1.00 . A A . 1612 ASN HB3  1 1 
       36 85134 1 1 105 ASN HD21 H  20.000  18.180  -6.484 1.00 . A A . 1612 ASN HD21 1 1 
       36 85135 1 1 105 ASN HD22 H  21.248  18.770  -7.521 1.00 . A A . 1612 ASN HD22 1 1 
       36 85136 1 1 105 ASN N    N  20.801  15.564  -3.143 1.00 . A A . 1612 ASN N    1 1 
       36 85137 1 1 105 ASN ND2  N  20.896  18.123  -6.875 1.00 . A A . 1612 ASN ND2  1 1 
       36 85138 1 1 105 ASN O    O  21.577  18.842  -3.430 1.00 . A A . 1612 ASN O    1 1 
       36 85139 1 1 105 ASN OD1  O  22.816  16.960  -6.952 1.00 . A A . 1612 ASN OD1  1 1 
       36 85140 1 1 106 ALA C    C  17.367  19.214  -3.600 1.00 . A A . 1613 ALA C    1 1 
       36 85141 1 1 106 ALA CA   C  18.876  19.381  -3.751 1.00 . A A . 1613 ALA CA   1 1 
       36 85142 1 1 106 ALA CB   C  19.191  20.337  -4.893 1.00 . A A . 1613 ALA CB   1 1 
       36 85143 1 1 106 ALA H    H  18.986  17.331  -4.266 1.00 . A A . 1613 ALA H    1 1 
       36 85144 1 1 106 ALA HA   H  19.274  19.802  -2.840 1.00 . A A . 1613 ALA HA   1 1 
       36 85145 1 1 106 ALA HB1  H  20.262  20.443  -4.986 1.00 . A A . 1613 ALA HB1  1 1 
       36 85146 1 1 106 ALA HB2  H  18.750  21.300  -4.687 1.00 . A A . 1613 ALA HB2  1 1 
       36 85147 1 1 106 ALA HB3  H  18.786  19.944  -5.813 1.00 . A A . 1613 ALA HB3  1 1 
       36 85148 1 1 106 ALA N    N  19.526  18.095  -3.974 1.00 . A A . 1613 ALA N    1 1 
       36 85149 1 1 106 ALA O    O  16.717  19.980  -2.889 1.00 . A A . 1613 ALA O    1 1 
       36 85150 1 1 107 SER C    C  15.076  16.860  -3.180 1.00 . A A . 1614 SER C    1 1 
       36 85151 1 1 107 SER CA   C  15.386  17.938  -4.215 1.00 . A A . 1614 SER CA   1 1 
       36 85152 1 1 107 SER CB   C  14.873  17.503  -5.589 1.00 . A A . 1614 SER CB   1 1 
       36 85153 1 1 107 SER H    H  17.391  17.631  -4.821 1.00 . A A . 1614 SER H    1 1 
       36 85154 1 1 107 SER HA   H  14.888  18.851  -3.928 1.00 . A A . 1614 SER HA   1 1 
       36 85155 1 1 107 SER HB2  H  13.812  17.307  -5.530 1.00 . A A . 1614 SER HB2  1 1 
       36 85156 1 1 107 SER HB3  H  15.055  18.291  -6.305 1.00 . A A . 1614 SER HB3  1 1 
       36 85157 1 1 107 SER HG   H  16.041  16.522  -6.819 1.00 . A A . 1614 SER HG   1 1 
       36 85158 1 1 107 SER N    N  16.818  18.207  -4.273 1.00 . A A . 1614 SER N    1 1 
       36 85159 1 1 107 SER O    O  13.963  16.335  -3.133 1.00 . A A . 1614 SER O    1 1 
       36 85160 1 1 107 SER OG   O  15.529  16.327  -6.031 1.00 . A A . 1614 SER OG   1 1 
       36 85161 1 1 108 PHE C    C  15.646  14.151  -1.922 1.00 . A A . 1615 PHE C    1 1 
       36 85162 1 1 108 PHE CA   C  15.914  15.524  -1.314 1.00 . A A . 1615 PHE CA   1 1 
       36 85163 1 1 108 PHE CB   C  14.781  15.904  -0.358 1.00 . A A . 1615 PHE CB   1 1 
       36 85164 1 1 108 PHE CD1  C  15.670  17.241   1.569 1.00 . A A . 1615 PHE CD1  1 1 
       36 85165 1 1 108 PHE CD2  C  14.552  18.397  -0.191 1.00 . A A . 1615 PHE CD2  1 1 
       36 85166 1 1 108 PHE CE1  C  15.877  18.438   2.228 1.00 . A A . 1615 PHE CE1  1 1 
       36 85167 1 1 108 PHE CE2  C  14.757  19.597   0.462 1.00 . A A . 1615 PHE CE2  1 1 
       36 85168 1 1 108 PHE CG   C  15.006  17.207   0.354 1.00 . A A . 1615 PHE CG   1 1 
       36 85169 1 1 108 PHE CZ   C  15.421  19.618   1.674 1.00 . A A . 1615 PHE CZ   1 1 
       36 85170 1 1 108 PHE H    H  16.931  16.997  -2.446 1.00 . A A . 1615 PHE H    1 1 
       36 85171 1 1 108 PHE HA   H  16.839  15.481  -0.760 1.00 . A A . 1615 PHE HA   1 1 
       36 85172 1 1 108 PHE HB2  H  13.861  15.985  -0.917 1.00 . A A . 1615 PHE HB2  1 1 
       36 85173 1 1 108 PHE HB3  H  14.676  15.130   0.388 1.00 . A A . 1615 PHE HB3  1 1 
       36 85174 1 1 108 PHE HD1  H  16.028  16.319   2.003 1.00 . A A . 1615 PHE HD1  1 1 
       36 85175 1 1 108 PHE HD2  H  14.033  18.382  -1.138 1.00 . A A . 1615 PHE HD2  1 1 
       36 85176 1 1 108 PHE HE1  H  16.396  18.451   3.175 1.00 . A A . 1615 PHE HE1  1 1 
       36 85177 1 1 108 PHE HE2  H  14.398  20.518   0.027 1.00 . A A . 1615 PHE HE2  1 1 
       36 85178 1 1 108 PHE HZ   H  15.582  20.554   2.187 1.00 . A A . 1615 PHE HZ   1 1 
       36 85179 1 1 108 PHE N    N  16.070  16.539  -2.355 1.00 . A A . 1615 PHE N    1 1 
       36 85180 1 1 108 PHE O    O  15.273  14.037  -3.090 1.00 . A A . 1615 PHE O    1 1 
       36 85181 1 1 109 ARG C    C  14.264  11.228  -1.101 1.00 . A A . 1616 ARG C    1 1 
       36 85182 1 1 109 ARG CA   C  15.616  11.741  -1.586 1.00 . A A . 1616 ARG CA   1 1 
       36 85183 1 1 109 ARG CB   C  16.735  10.819  -1.094 1.00 . A A . 1616 ARG CB   1 1 
       36 85184 1 1 109 ARG CD   C  16.097   8.907  -2.604 1.00 . A A . 1616 ARG CD   1 1 
       36 85185 1 1 109 ARG CG   C  17.217   9.826  -2.141 1.00 . A A . 1616 ARG CG   1 1 
       36 85186 1 1 109 ARG CZ   C  15.752   7.400  -4.520 1.00 . A A . 1616 ARG CZ   1 1 
       36 85187 1 1 109 ARG H    H  16.142  13.255  -0.201 1.00 . A A . 1616 ARG H    1 1 
       36 85188 1 1 109 ARG HA   H  15.618  11.752  -2.665 1.00 . A A . 1616 ARG HA   1 1 
       36 85189 1 1 109 ARG HB2  H  17.577  11.424  -0.791 1.00 . A A . 1616 ARG HB2  1 1 
       36 85190 1 1 109 ARG HB3  H  16.378  10.263  -0.240 1.00 . A A . 1616 ARG HB3  1 1 
       36 85191 1 1 109 ARG HD2  H  15.722   8.360  -1.751 1.00 . A A . 1616 ARG HD2  1 1 
       36 85192 1 1 109 ARG HD3  H  15.303   9.509  -3.021 1.00 . A A . 1616 ARG HD3  1 1 
       36 85193 1 1 109 ARG HE   H  17.504   7.718  -3.618 1.00 . A A . 1616 ARG HE   1 1 
       36 85194 1 1 109 ARG HG2  H  17.594  10.372  -2.994 1.00 . A A . 1616 ARG HG2  1 1 
       36 85195 1 1 109 ARG HG3  H  18.008   9.226  -1.717 1.00 . A A . 1616 ARG HG3  1 1 
       36 85196 1 1 109 ARG HH11 H  14.087   8.350  -3.879 1.00 . A A . 1616 ARG HH11 1 1 
       36 85197 1 1 109 ARG HH12 H  13.862   7.283  -5.224 1.00 . A A . 1616 ARG HH12 1 1 
       36 85198 1 1 109 ARG HH21 H  17.217   6.312  -5.388 1.00 . A A . 1616 ARG HH21 1 1 
       36 85199 1 1 109 ARG HH22 H  15.641   6.124  -6.082 1.00 . A A . 1616 ARG HH22 1 1 
       36 85200 1 1 109 ARG N    N  15.841  13.105  -1.122 1.00 . A A . 1616 ARG N    1 1 
       36 85201 1 1 109 ARG NE   N  16.553   7.956  -3.614 1.00 . A A . 1616 ARG NE   1 1 
       36 85202 1 1 109 ARG NH1  N  14.461   7.703  -4.543 1.00 . A A . 1616 ARG NH1  1 1 
       36 85203 1 1 109 ARG NH2  N  16.243   6.542  -5.402 1.00 . A A . 1616 ARG NH2  1 1 
       36 85204 1 1 109 ARG O    O  14.113  10.848   0.060 1.00 . A A . 1616 ARG O    1 1 
       36 85205 1 1 110 TYR C    C  11.810   9.258  -1.839 1.00 . A A . 1617 TYR C    1 1 
       36 85206 1 1 110 TYR CA   C  11.939  10.766  -1.660 1.00 . A A . 1617 TYR CA   1 1 
       36 85207 1 1 110 TYR CB   C  10.898  11.482  -2.527 1.00 . A A . 1617 TYR CB   1 1 
       36 85208 1 1 110 TYR CD1  C  11.721  13.722  -1.666 1.00 . A A . 1617 TYR CD1  1 1 
       36 85209 1 1 110 TYR CD2  C   9.444  13.539  -2.349 1.00 . A A . 1617 TYR CD2  1 1 
       36 85210 1 1 110 TYR CE1  C  11.522  15.053  -1.347 1.00 . A A . 1617 TYR CE1  1 1 
       36 85211 1 1 110 TYR CE2  C   9.238  14.868  -2.033 1.00 . A A . 1617 TYR CE2  1 1 
       36 85212 1 1 110 TYR CG   C  10.687  12.942  -2.172 1.00 . A A . 1617 TYR CG   1 1 
       36 85213 1 1 110 TYR CZ   C  10.280  15.620  -1.532 1.00 . A A . 1617 TYR CZ   1 1 
       36 85214 1 1 110 TYR H    H  13.467  11.537  -2.908 1.00 . A A . 1617 TYR H    1 1 
       36 85215 1 1 110 TYR HA   H  11.759  11.010  -0.624 1.00 . A A . 1617 TYR HA   1 1 
       36 85216 1 1 110 TYR HB2  H  11.208  11.435  -3.560 1.00 . A A . 1617 TYR HB2  1 1 
       36 85217 1 1 110 TYR HB3  H   9.949  10.977  -2.420 1.00 . A A . 1617 TYR HB3  1 1 
       36 85218 1 1 110 TYR HD1  H  12.694  13.276  -1.521 1.00 . A A . 1617 TYR HD1  1 1 
       36 85219 1 1 110 TYR HD2  H   8.629  12.948  -2.740 1.00 . A A . 1617 TYR HD2  1 1 
       36 85220 1 1 110 TYR HE1  H  12.338  15.641  -0.956 1.00 . A A . 1617 TYR HE1  1 1 
       36 85221 1 1 110 TYR HE2  H   8.264  15.312  -2.178 1.00 . A A . 1617 TYR HE2  1 1 
       36 85222 1 1 110 TYR HH   H   9.263  17.034  -0.718 1.00 . A A . 1617 TYR HH   1 1 
       36 85223 1 1 110 TYR N    N  13.283  11.225  -1.997 1.00 . A A . 1617 TYR N    1 1 
       36 85224 1 1 110 TYR O    O  11.865   8.748  -2.958 1.00 . A A . 1617 TYR O    1 1 
       36 85225 1 1 110 TYR OH   O  10.078  16.944  -1.217 1.00 . A A . 1617 TYR OH   1 1 
       36 85226 1 1 111 ILE C    C  10.452   6.640   0.263 1.00 . A A . 1618 ILE C    1 1 
       36 85227 1 1 111 ILE CA   C  11.487   7.100  -0.758 1.00 . A A . 1618 ILE CA   1 1 
       36 85228 1 1 111 ILE CB   C  12.823   6.383  -0.483 1.00 . A A . 1618 ILE CB   1 1 
       36 85229 1 1 111 ILE CD1  C  14.753   6.213   1.168 1.00 . A A . 1618 ILE CD1  1 1 
       36 85230 1 1 111 ILE CG1  C  13.478   6.932   0.786 1.00 . A A . 1618 ILE CG1  1 1 
       36 85231 1 1 111 ILE CG2  C  13.755   6.530  -1.677 1.00 . A A . 1618 ILE CG2  1 1 
       36 85232 1 1 111 ILE H    H  11.607   9.015   0.134 1.00 . A A . 1618 ILE H    1 1 
       36 85233 1 1 111 ILE HA   H  11.149   6.823  -1.746 1.00 . A A . 1618 ILE HA   1 1 
       36 85234 1 1 111 ILE HB   H  12.619   5.332  -0.348 1.00 . A A . 1618 ILE HB   1 1 
       36 85235 1 1 111 ILE HD11 H  15.151   6.644   2.074 1.00 . A A . 1618 ILE HD11 1 1 
       36 85236 1 1 111 ILE HD12 H  15.475   6.316   0.371 1.00 . A A . 1618 ILE HD12 1 1 
       36 85237 1 1 111 ILE HD13 H  14.541   5.167   1.329 1.00 . A A . 1618 ILE HD13 1 1 
       36 85238 1 1 111 ILE HG12 H  13.716   7.976   0.638 1.00 . A A . 1618 ILE HG12 1 1 
       36 85239 1 1 111 ILE HG13 H  12.785   6.839   1.609 1.00 . A A . 1618 ILE HG13 1 1 
       36 85240 1 1 111 ILE HG21 H  14.686   6.022  -1.472 1.00 . A A . 1618 ILE HG21 1 1 
       36 85241 1 1 111 ILE HG22 H  13.947   7.577  -1.857 1.00 . A A . 1618 ILE HG22 1 1 
       36 85242 1 1 111 ILE HG23 H  13.293   6.094  -2.550 1.00 . A A . 1618 ILE HG23 1 1 
       36 85243 1 1 111 ILE N    N  11.637   8.550  -0.728 1.00 . A A . 1618 ILE N    1 1 
       36 85244 1 1 111 ILE O    O  10.487   7.045   1.425 1.00 . A A . 1618 ILE O    1 1 
       36 85245 1 1 112 TYR C    C   9.011   4.183   1.602 1.00 . A A . 1619 TYR C    1 1 
       36 85246 1 1 112 TYR CA   C   8.475   5.285   0.687 1.00 . A A . 1619 TYR CA   1 1 
       36 85247 1 1 112 TYR CB   C   7.309   4.750  -0.152 1.00 . A A . 1619 TYR CB   1 1 
       36 85248 1 1 112 TYR CD1  C   7.185   7.057  -1.212 1.00 . A A . 1619 TYR CD1  1 1 
       36 85249 1 1 112 TYR CD2  C   5.432   5.506  -1.668 1.00 . A A . 1619 TYR CD2  1 1 
       36 85250 1 1 112 TYR CE1  C   6.565   7.999  -2.011 1.00 . A A . 1619 TYR CE1  1 1 
       36 85251 1 1 112 TYR CE2  C   4.808   6.443  -2.468 1.00 . A A . 1619 TYR CE2  1 1 
       36 85252 1 1 112 TYR CG   C   6.631   5.793  -1.026 1.00 . A A . 1619 TYR CG   1 1 
       36 85253 1 1 112 TYR CZ   C   5.377   7.688  -2.636 1.00 . A A . 1619 TYR CZ   1 1 
       36 85254 1 1 112 TYR H    H   9.557   5.507  -1.118 1.00 . A A . 1619 TYR H    1 1 
       36 85255 1 1 112 TYR HA   H   8.123   6.103   1.295 1.00 . A A . 1619 TYR HA   1 1 
       36 85256 1 1 112 TYR HB2  H   7.673   3.966  -0.799 1.00 . A A . 1619 TYR HB2  1 1 
       36 85257 1 1 112 TYR HB3  H   6.561   4.340   0.511 1.00 . A A . 1619 TYR HB3  1 1 
       36 85258 1 1 112 TYR HD1  H   8.116   7.298  -0.721 1.00 . A A . 1619 TYR HD1  1 1 
       36 85259 1 1 112 TYR HD2  H   4.987   4.531  -1.536 1.00 . A A . 1619 TYR HD2  1 1 
       36 85260 1 1 112 TYR HE1  H   7.013   8.973  -2.143 1.00 . A A . 1619 TYR HE1  1 1 
       36 85261 1 1 112 TYR HE2  H   3.877   6.199  -2.958 1.00 . A A . 1619 TYR HE2  1 1 
       36 85262 1 1 112 TYR HH   H   3.818   8.641  -3.234 1.00 . A A . 1619 TYR HH   1 1 
       36 85263 1 1 112 TYR N    N   9.530   5.795  -0.182 1.00 . A A . 1619 TYR N    1 1 
       36 85264 1 1 112 TYR O    O   9.474   3.145   1.129 1.00 . A A . 1619 TYR O    1 1 
       36 85265 1 1 112 TYR OH   O   4.757   8.623  -3.432 1.00 . A A . 1619 TYR OH   1 1 
       36 85266 1 1 113 PRO C    C   8.456   2.279   4.134 1.00 . A A . 1620 PRO C    1 1 
       36 85267 1 1 113 PRO CA   C   9.441   3.423   3.910 1.00 . A A . 1620 PRO CA   1 1 
       36 85268 1 1 113 PRO CB   C   9.581   4.259   5.180 1.00 . A A . 1620 PRO CB   1 1 
       36 85269 1 1 113 PRO CD   C   8.421   5.612   3.582 1.00 . A A . 1620 PRO CD   1 1 
       36 85270 1 1 113 PRO CG   C   8.520   5.296   5.053 1.00 . A A . 1620 PRO CG   1 1 
       36 85271 1 1 113 PRO HA   H  10.403   3.021   3.630 1.00 . A A . 1620 PRO HA   1 1 
       36 85272 1 1 113 PRO HB2  H   9.424   3.634   6.047 1.00 . A A . 1620 PRO HB2  1 1 
       36 85273 1 1 113 PRO HB3  H  10.565   4.701   5.218 1.00 . A A . 1620 PRO HB3  1 1 
       36 85274 1 1 113 PRO HD2  H   7.391   5.778   3.301 1.00 . A A . 1620 PRO HD2  1 1 
       36 85275 1 1 113 PRO HD3  H   9.022   6.476   3.341 1.00 . A A . 1620 PRO HD3  1 1 
       36 85276 1 1 113 PRO HG2  H   7.581   4.906   5.417 1.00 . A A . 1620 PRO HG2  1 1 
       36 85277 1 1 113 PRO HG3  H   8.800   6.178   5.608 1.00 . A A . 1620 PRO HG3  1 1 
       36 85278 1 1 113 PRO N    N   8.956   4.399   2.930 1.00 . A A . 1620 PRO N    1 1 
       36 85279 1 1 113 PRO O    O   7.432   2.185   3.456 1.00 . A A . 1620 PRO O    1 1 
       36 85280 1 1 114 LEU C    C   7.910   0.019   6.918 1.00 . A A . 1621 LEU C    1 1 
       36 85281 1 1 114 LEU CA   C   7.922   0.276   5.415 1.00 . A A . 1621 LEU CA   1 1 
       36 85282 1 1 114 LEU CB   C   8.397  -0.978   4.677 1.00 . A A . 1621 LEU CB   1 1 
       36 85283 1 1 114 LEU CD1  C   8.817  -2.185   2.520 1.00 . A A . 1621 LEU CD1  1 1 
       36 85284 1 1 114 LEU CD2  C   6.697  -0.898   2.834 1.00 . A A . 1621 LEU CD2  1 1 
       36 85285 1 1 114 LEU CG   C   8.181  -0.961   3.161 1.00 . A A . 1621 LEU CG   1 1 
       36 85286 1 1 114 LEU H    H   9.608   1.543   5.592 1.00 . A A . 1621 LEU H    1 1 
       36 85287 1 1 114 LEU HA   H   6.919   0.513   5.095 1.00 . A A . 1621 LEU HA   1 1 
       36 85288 1 1 114 LEU HB2  H   9.453  -1.104   4.867 1.00 . A A . 1621 LEU HB2  1 1 
       36 85289 1 1 114 LEU HB3  H   7.872  -1.829   5.084 1.00 . A A . 1621 LEU HB3  1 1 
       36 85290 1 1 114 LEU HD11 H   8.378  -3.080   2.938 1.00 . A A . 1621 LEU HD11 1 1 
       36 85291 1 1 114 LEU HD12 H   9.879  -2.182   2.713 1.00 . A A . 1621 LEU HD12 1 1 
       36 85292 1 1 114 LEU HD13 H   8.645  -2.164   1.454 1.00 . A A . 1621 LEU HD13 1 1 
       36 85293 1 1 114 LEU HD21 H   6.273   0.002   3.255 1.00 . A A . 1621 LEU HD21 1 1 
       36 85294 1 1 114 LEU HD22 H   6.199  -1.760   3.253 1.00 . A A . 1621 LEU HD22 1 1 
       36 85295 1 1 114 LEU HD23 H   6.565  -0.890   1.762 1.00 . A A . 1621 LEU HD23 1 1 
       36 85296 1 1 114 LEU HG   H   8.653  -0.083   2.746 1.00 . A A . 1621 LEU HG   1 1 
       36 85297 1 1 114 LEU N    N   8.775   1.414   5.091 1.00 . A A . 1621 LEU N    1 1 
       36 85298 1 1 114 LEU O    O   8.857  -0.541   7.470 1.00 . A A . 1621 LEU O    1 1 
       36 85299 1 1 115 ASP C    C   5.376  -0.429   9.353 1.00 . A A . 1622 ASP C    1 1 
       36 85300 1 1 115 ASP CA   C   6.696   0.253   9.015 1.00 . A A . 1622 ASP CA   1 1 
       36 85301 1 1 115 ASP CB   C   6.787   1.602   9.733 1.00 . A A . 1622 ASP CB   1 1 
       36 85302 1 1 115 ASP CG   C   8.111   2.299   9.492 1.00 . A A . 1622 ASP CG   1 1 
       36 85303 1 1 115 ASP H    H   6.112   0.879   7.079 1.00 . A A . 1622 ASP H    1 1 
       36 85304 1 1 115 ASP HA   H   7.509  -0.376   9.347 1.00 . A A . 1622 ASP HA   1 1 
       36 85305 1 1 115 ASP HB2  H   5.994   2.244   9.379 1.00 . A A . 1622 ASP HB2  1 1 
       36 85306 1 1 115 ASP HB3  H   6.672   1.446  10.795 1.00 . A A . 1622 ASP HB3  1 1 
       36 85307 1 1 115 ASP N    N   6.833   0.437   7.575 1.00 . A A . 1622 ASP N    1 1 
       36 85308 1 1 115 ASP O    O   4.619  -0.815   8.460 1.00 . A A . 1622 ASP O    1 1 
       36 85309 1 1 115 ASP OD1  O   8.208   3.068   8.513 1.00 . A A . 1622 ASP OD1  1 1 
       36 85310 1 1 115 ASP OD2  O   9.052   2.075  10.282 1.00 . A A . 1622 ASP OD2  1 1 
       36 85311 1 1 116 SER C    C   2.668  -0.315  10.842 1.00 . A A . 1623 SER C    1 1 
       36 85312 1 1 116 SER CA   C   3.874  -1.211  11.101 1.00 . A A . 1623 SER CA   1 1 
       36 85313 1 1 116 SER CB   C   3.970  -1.542  12.593 1.00 . A A . 1623 SER CB   1 1 
       36 85314 1 1 116 SER H    H   5.747  -0.248  11.309 1.00 . A A . 1623 SER H    1 1 
       36 85315 1 1 116 SER HA   H   3.751  -2.129  10.547 1.00 . A A . 1623 SER HA   1 1 
       36 85316 1 1 116 SER HB2  H   3.045  -1.995  12.918 1.00 . A A . 1623 SER HB2  1 1 
       36 85317 1 1 116 SER HB3  H   4.785  -2.231  12.755 1.00 . A A . 1623 SER HB3  1 1 
       36 85318 1 1 116 SER HG   H   4.198  -0.599  14.294 1.00 . A A . 1623 SER HG   1 1 
       36 85319 1 1 116 SER N    N   5.105  -0.575  10.645 1.00 . A A . 1623 SER N    1 1 
       36 85320 1 1 116 SER O    O   1.522  -0.749  10.965 1.00 . A A . 1623 SER O    1 1 
       36 85321 1 1 116 SER OG   O   4.199  -0.374  13.361 1.00 . A A . 1623 SER OG   1 1 
       36 85322 1 1 117 LEU C    C   1.430   1.801   8.745 1.00 . A A . 1624 LEU C    1 1 
       36 85323 1 1 117 LEU CA   C   1.865   1.893  10.204 1.00 . A A . 1624 LEU CA   1 1 
       36 85324 1 1 117 LEU CB   C   2.330   3.319  10.523 1.00 . A A . 1624 LEU CB   1 1 
       36 85325 1 1 117 LEU CD1  C   2.164   4.980   8.651 1.00 . A A . 1624 LEU CD1  1 1 
       36 85326 1 1 117 LEU CD2  C   4.293   4.770   9.946 1.00 . A A . 1624 LEU CD2  1 1 
       36 85327 1 1 117 LEU CG   C   3.087   4.028   9.397 1.00 . A A . 1624 LEU CG   1 1 
       36 85328 1 1 117 LEU H    H   3.865   1.226  10.401 1.00 . A A . 1624 LEU H    1 1 
       36 85329 1 1 117 LEU HA   H   1.025   1.646  10.834 1.00 . A A . 1624 LEU HA   1 1 
       36 85330 1 1 117 LEU HB2  H   1.460   3.910  10.770 1.00 . A A . 1624 LEU HB2  1 1 
       36 85331 1 1 117 LEU HB3  H   2.972   3.278  11.390 1.00 . A A . 1624 LEU HB3  1 1 
       36 85332 1 1 117 LEU HD11 H   1.332   4.427   8.241 1.00 . A A . 1624 LEU HD11 1 1 
       36 85333 1 1 117 LEU HD12 H   2.709   5.456   7.849 1.00 . A A . 1624 LEU HD12 1 1 
       36 85334 1 1 117 LEU HD13 H   1.796   5.733   9.332 1.00 . A A . 1624 LEU HD13 1 1 
       36 85335 1 1 117 LEU HD21 H   4.821   5.248   9.134 1.00 . A A . 1624 LEU HD21 1 1 
       36 85336 1 1 117 LEU HD22 H   4.950   4.072  10.441 1.00 . A A . 1624 LEU HD22 1 1 
       36 85337 1 1 117 LEU HD23 H   3.964   5.518  10.652 1.00 . A A . 1624 LEU HD23 1 1 
       36 85338 1 1 117 LEU HG   H   3.444   3.290   8.693 1.00 . A A . 1624 LEU HG   1 1 
       36 85339 1 1 117 LEU N    N   2.932   0.938  10.482 1.00 . A A . 1624 LEU N    1 1 
       36 85340 1 1 117 LEU O    O   0.270   2.047   8.415 1.00 . A A . 1624 LEU O    1 1 
       36 85341 1 1 118 THR C    C   1.084   0.210   6.184 1.00 . A A . 1625 THR C    1 1 
       36 85342 1 1 118 THR CA   C   2.094   1.321   6.452 1.00 . A A . 1625 THR CA   1 1 
       36 85343 1 1 118 THR CB   C   3.380   1.037   5.651 1.00 . A A . 1625 THR CB   1 1 
       36 85344 1 1 118 THR CG2  C   3.086   0.972   4.159 1.00 . A A . 1625 THR CG2  1 1 
       36 85345 1 1 118 THR H    H   3.277   1.259   8.204 1.00 . A A . 1625 THR H    1 1 
       36 85346 1 1 118 THR HA   H   1.682   2.259   6.111 1.00 . A A . 1625 THR HA   1 1 
       36 85347 1 1 118 THR HB   H   3.781   0.086   5.967 1.00 . A A . 1625 THR HB   1 1 
       36 85348 1 1 118 THR HG1  H   4.223   2.784   5.285 1.00 . A A . 1625 THR HG1  1 1 
       36 85349 1 1 118 THR HG21 H   2.674   1.915   3.831 1.00 . A A . 1625 THR HG21 1 1 
       36 85350 1 1 118 THR HG22 H   2.375   0.182   3.967 1.00 . A A . 1625 THR HG22 1 1 
       36 85351 1 1 118 THR HG23 H   4.001   0.771   3.621 1.00 . A A . 1625 THR HG23 1 1 
       36 85352 1 1 118 THR N    N   2.372   1.444   7.877 1.00 . A A . 1625 THR N    1 1 
       36 85353 1 1 118 THR O    O   1.434  -0.969   6.160 1.00 . A A . 1625 THR O    1 1 
       36 85354 1 1 118 THR OG1  O   4.350   2.062   5.904 1.00 . A A . 1625 THR OG1  1 1 
       36 85355 1 1 119 TRP C    C  -0.944  -1.147   4.445 1.00 . A A . 1626 TRP C    1 1 
       36 85356 1 1 119 TRP CA   C  -1.237  -0.359   5.719 1.00 . A A . 1626 TRP CA   1 1 
       36 85357 1 1 119 TRP CB   C  -2.579   0.367   5.592 1.00 . A A . 1626 TRP CB   1 1 
       36 85358 1 1 119 TRP CD1  C  -4.199  -0.861   4.029 1.00 . A A . 1626 TRP CD1  1 1 
       36 85359 1 1 119 TRP CD2  C  -4.548  -1.251   6.205 1.00 . A A . 1626 TRP CD2  1 1 
       36 85360 1 1 119 TRP CE2  C  -5.498  -1.977   5.461 1.00 . A A . 1626 TRP CE2  1 1 
       36 85361 1 1 119 TRP CE3  C  -4.575  -1.342   7.600 1.00 . A A . 1626 TRP CE3  1 1 
       36 85362 1 1 119 TRP CG   C  -3.726  -0.543   5.270 1.00 . A A . 1626 TRP CG   1 1 
       36 85363 1 1 119 TRP CH2  C  -6.462  -2.853   7.429 1.00 . A A . 1626 TRP CH2  1 1 
       36 85364 1 1 119 TRP CZ2  C  -6.460  -2.783   6.064 1.00 . A A . 1626 TRP CZ2  1 1 
       36 85365 1 1 119 TRP CZ3  C  -5.531  -2.142   8.197 1.00 . A A . 1626 TRP CZ3  1 1 
       36 85366 1 1 119 TRP H    H  -0.386   1.555   6.036 1.00 . A A . 1626 TRP H    1 1 
       36 85367 1 1 119 TRP HA   H  -1.287  -1.045   6.551 1.00 . A A . 1626 TRP HA   1 1 
       36 85368 1 1 119 TRP HB2  H  -2.800   0.866   6.523 1.00 . A A . 1626 TRP HB2  1 1 
       36 85369 1 1 119 TRP HB3  H  -2.508   1.103   4.804 1.00 . A A . 1626 TRP HB3  1 1 
       36 85370 1 1 119 TRP HD1  H  -3.785  -0.480   3.106 1.00 . A A . 1626 TRP HD1  1 1 
       36 85371 1 1 119 TRP HE1  H  -5.771  -2.094   3.384 1.00 . A A . 1626 TRP HE1  1 1 
       36 85372 1 1 119 TRP HE3  H  -3.865  -0.801   8.208 1.00 . A A . 1626 TRP HE3  1 1 
       36 85373 1 1 119 TRP HH2  H  -7.191  -3.465   7.939 1.00 . A A . 1626 TRP HH2  1 1 
       36 85374 1 1 119 TRP HZ2  H  -7.186  -3.337   5.485 1.00 . A A . 1626 TRP HZ2  1 1 
       36 85375 1 1 119 TRP HZ3  H  -5.566  -2.224   9.273 1.00 . A A . 1626 TRP HZ3  1 1 
       36 85376 1 1 119 TRP N    N  -0.171   0.599   5.990 1.00 . A A . 1626 TRP N    1 1 
       36 85377 1 1 119 TRP NE1  N  -5.263  -1.722   4.135 1.00 . A A . 1626 TRP NE1  1 1 
       36 85378 1 1 119 TRP O    O  -1.003  -0.606   3.341 1.00 . A A . 1626 TRP O    1 1 
       36 85379 1 1 120 ILE C    C  -1.305  -4.458   3.388 1.00 . A A . 1627 ILE C    1 1 
       36 85380 1 1 120 ILE CA   C  -0.324  -3.292   3.472 1.00 . A A . 1627 ILE CA   1 1 
       36 85381 1 1 120 ILE CB   C   1.112  -3.845   3.555 1.00 . A A . 1627 ILE CB   1 1 
       36 85382 1 1 120 ILE CD1  C   3.550  -3.148   3.824 1.00 . A A . 1627 ILE CD1  1 1 
       36 85383 1 1 120 ILE CG1  C   2.120  -2.695   3.623 1.00 . A A . 1627 ILE CG1  1 1 
       36 85384 1 1 120 ILE CG2  C   1.404  -4.747   2.363 1.00 . A A . 1627 ILE CG2  1 1 
       36 85385 1 1 120 ILE H    H  -0.598  -2.802   5.514 1.00 . A A . 1627 ILE H    1 1 
       36 85386 1 1 120 ILE HA   H  -0.408  -2.699   2.573 1.00 . A A . 1627 ILE HA   1 1 
       36 85387 1 1 120 ILE HB   H   1.194  -4.440   4.453 1.00 . A A . 1627 ILE HB   1 1 
       36 85388 1 1 120 ILE HD11 H   4.198  -2.286   3.870 1.00 . A A . 1627 ILE HD11 1 1 
       36 85389 1 1 120 ILE HD12 H   3.848  -3.779   3.000 1.00 . A A . 1627 ILE HD12 1 1 
       36 85390 1 1 120 ILE HD13 H   3.624  -3.704   4.747 1.00 . A A . 1627 ILE HD13 1 1 
       36 85391 1 1 120 ILE HG12 H   2.078  -2.135   2.700 1.00 . A A . 1627 ILE HG12 1 1 
       36 85392 1 1 120 ILE HG13 H   1.859  -2.045   4.445 1.00 . A A . 1627 ILE HG13 1 1 
       36 85393 1 1 120 ILE HG21 H   2.414  -5.125   2.436 1.00 . A A . 1627 ILE HG21 1 1 
       36 85394 1 1 120 ILE HG22 H   1.297  -4.181   1.450 1.00 . A A . 1627 ILE HG22 1 1 
       36 85395 1 1 120 ILE HG23 H   0.710  -5.573   2.359 1.00 . A A . 1627 ILE HG23 1 1 
       36 85396 1 1 120 ILE N    N  -0.628  -2.429   4.608 1.00 . A A . 1627 ILE N    1 1 
       36 85397 1 1 120 ILE O    O  -1.585  -5.120   4.387 1.00 . A A . 1627 ILE O    1 1 
       36 85398 1 1 121 GLU C    C  -2.556  -6.407   0.585 1.00 . A A . 1628 GLU C    1 1 
       36 85399 1 1 121 GLU CA   C  -2.769  -5.786   1.963 1.00 . A A . 1628 GLU CA   1 1 
       36 85400 1 1 121 GLU CB   C  -4.204  -5.266   2.088 1.00 . A A . 1628 GLU CB   1 1 
       36 85401 1 1 121 GLU CD   C  -6.672  -5.799   2.037 1.00 . A A . 1628 GLU CD   1 1 
       36 85402 1 1 121 GLU CG   C  -5.262  -6.346   1.936 1.00 . A A . 1628 GLU CG   1 1 
       36 85403 1 1 121 GLU H    H  -1.558  -4.134   1.432 1.00 . A A . 1628 GLU H    1 1 
       36 85404 1 1 121 GLU HA   H  -2.599  -6.539   2.719 1.00 . A A . 1628 GLU HA   1 1 
       36 85405 1 1 121 GLU HB2  H  -4.324  -4.808   3.058 1.00 . A A . 1628 GLU HB2  1 1 
       36 85406 1 1 121 GLU HB3  H  -4.370  -4.519   1.326 1.00 . A A . 1628 GLU HB3  1 1 
       36 85407 1 1 121 GLU HG2  H  -5.143  -6.816   0.971 1.00 . A A . 1628 GLU HG2  1 1 
       36 85408 1 1 121 GLU HG3  H  -5.122  -7.082   2.714 1.00 . A A . 1628 GLU HG3  1 1 
       36 85409 1 1 121 GLU N    N  -1.820  -4.701   2.187 1.00 . A A . 1628 GLU N    1 1 
       36 85410 1 1 121 GLU O    O  -2.024  -5.763  -0.318 1.00 . A A . 1628 GLU O    1 1 
       36 85411 1 1 121 GLU OE1  O  -7.201  -5.724   3.167 1.00 . A A . 1628 GLU OE1  1 1 
       36 85412 1 1 121 GLU OE2  O  -7.248  -5.444   0.988 1.00 . A A . 1628 GLU OE2  1 1 
       36 85413 1 1 122 TYR C    C  -4.118  -8.307  -1.644 1.00 . A A . 1629 TYR C    1 1 
       36 85414 1 1 122 TYR CA   C  -2.821  -8.359  -0.844 1.00 . A A . 1629 TYR CA   1 1 
       36 85415 1 1 122 TYR CB   C  -2.408  -9.815  -0.617 1.00 . A A . 1629 TYR CB   1 1 
       36 85416 1 1 122 TYR CD1  C  -1.723 -10.429  -2.974 1.00 . A A . 1629 TYR CD1  1 1 
       36 85417 1 1 122 TYR CD2  C  -3.393 -11.753  -1.906 1.00 . A A . 1629 TYR CD2  1 1 
       36 85418 1 1 122 TYR CE1  C  -1.815 -11.220  -4.105 1.00 . A A . 1629 TYR CE1  1 1 
       36 85419 1 1 122 TYR CE2  C  -3.491 -12.547  -3.032 1.00 . A A . 1629 TYR CE2  1 1 
       36 85420 1 1 122 TYR CG   C  -2.510 -10.682  -1.856 1.00 . A A . 1629 TYR CG   1 1 
       36 85421 1 1 122 TYR CZ   C  -2.700 -12.276  -4.129 1.00 . A A . 1629 TYR CZ   1 1 
       36 85422 1 1 122 TYR H    H  -3.377  -8.129   1.186 1.00 . A A . 1629 TYR H    1 1 
       36 85423 1 1 122 TYR HA   H  -2.047  -7.859  -1.407 1.00 . A A . 1629 TYR HA   1 1 
       36 85424 1 1 122 TYR HB2  H  -1.383  -9.842  -0.278 1.00 . A A . 1629 TYR HB2  1 1 
       36 85425 1 1 122 TYR HB3  H  -3.044 -10.248   0.141 1.00 . A A . 1629 TYR HB3  1 1 
       36 85426 1 1 122 TYR HD1  H  -1.032  -9.600  -2.956 1.00 . A A . 1629 TYR HD1  1 1 
       36 85427 1 1 122 TYR HD2  H  -4.013 -11.963  -1.046 1.00 . A A . 1629 TYR HD2  1 1 
       36 85428 1 1 122 TYR HE1  H  -1.195 -11.007  -4.964 1.00 . A A . 1629 TYR HE1  1 1 
       36 85429 1 1 122 TYR HE2  H  -4.184 -13.375  -3.050 1.00 . A A . 1629 TYR HE2  1 1 
       36 85430 1 1 122 TYR HH   H  -3.719 -13.214  -5.463 1.00 . A A . 1629 TYR HH   1 1 
       36 85431 1 1 122 TYR N    N  -2.968  -7.662   0.429 1.00 . A A . 1629 TYR N    1 1 
       36 85432 1 1 122 TYR O    O  -5.146  -8.828  -1.212 1.00 . A A . 1629 TYR O    1 1 
       36 85433 1 1 122 TYR OH   O  -2.794 -13.065  -5.252 1.00 . A A . 1629 TYR OH   1 1 
       36 85434 1 1 123 TRP C    C  -5.278  -8.728  -4.657 1.00 . A A . 1630 TRP C    1 1 
       36 85435 1 1 123 TRP CA   C  -5.230  -7.562  -3.673 1.00 . A A . 1630 TRP CA   1 1 
       36 85436 1 1 123 TRP CB   C  -5.205  -6.235  -4.436 1.00 . A A . 1630 TRP CB   1 1 
       36 85437 1 1 123 TRP CD1  C  -7.063  -6.551  -6.174 1.00 . A A . 1630 TRP CD1  1 1 
       36 85438 1 1 123 TRP CD2  C  -7.410  -4.856  -4.752 1.00 . A A . 1630 TRP CD2  1 1 
       36 85439 1 1 123 TRP CE2  C  -8.495  -4.921  -5.647 1.00 . A A . 1630 TRP CE2  1 1 
       36 85440 1 1 123 TRP CE3  C  -7.408  -3.865  -3.766 1.00 . A A . 1630 TRP CE3  1 1 
       36 85441 1 1 123 TRP CG   C  -6.506  -5.909  -5.105 1.00 . A A . 1630 TRP CG   1 1 
       36 85442 1 1 123 TRP CH2  C  -9.539  -3.076  -4.607 1.00 . A A . 1630 TRP CH2  1 1 
       36 85443 1 1 123 TRP CZ2  C  -9.567  -4.035  -5.583 1.00 . A A . 1630 TRP CZ2  1 1 
       36 85444 1 1 123 TRP CZ3  C  -8.473  -2.986  -3.705 1.00 . A A . 1630 TRP CZ3  1 1 
       36 85445 1 1 123 TRP H    H  -3.214  -7.276  -3.099 1.00 . A A . 1630 TRP H    1 1 
       36 85446 1 1 123 TRP HA   H  -6.109  -7.594  -3.048 1.00 . A A . 1630 TRP HA   1 1 
       36 85447 1 1 123 TRP HB2  H  -4.975  -5.437  -3.747 1.00 . A A . 1630 TRP HB2  1 1 
       36 85448 1 1 123 TRP HB3  H  -4.441  -6.281  -5.197 1.00 . A A . 1630 TRP HB3  1 1 
       36 85449 1 1 123 TRP HD1  H  -6.618  -7.397  -6.676 1.00 . A A . 1630 TRP HD1  1 1 
       36 85450 1 1 123 TRP HE1  H  -8.852  -6.247  -7.234 1.00 . A A . 1630 TRP HE1  1 1 
       36 85451 1 1 123 TRP HE3  H  -6.593  -3.779  -3.060 1.00 . A A . 1630 TRP HE3  1 1 
       36 85452 1 1 123 TRP HH2  H -10.350  -2.366  -4.523 1.00 . A A . 1630 TRP HH2  1 1 
       36 85453 1 1 123 TRP HZ2  H -10.398  -4.091  -6.272 1.00 . A A . 1630 TRP HZ2  1 1 
       36 85454 1 1 123 TRP HZ3  H  -8.489  -2.214  -2.949 1.00 . A A . 1630 TRP HZ3  1 1 
       36 85455 1 1 123 TRP N    N  -4.062  -7.675  -2.811 1.00 . A A . 1630 TRP N    1 1 
       36 85456 1 1 123 TRP NE1  N  -8.261  -5.965  -6.503 1.00 . A A . 1630 TRP NE1  1 1 
       36 85457 1 1 123 TRP O    O  -4.399  -8.861  -5.510 1.00 . A A . 1630 TRP O    1 1 
       36 85458 1 1 124 PRO C    C  -6.354 -10.370  -6.907 1.00 . A A . 1631 PRO C    1 1 
       36 85459 1 1 124 PRO CA   C  -6.453 -10.750  -5.434 1.00 . A A . 1631 PRO CA   1 1 
       36 85460 1 1 124 PRO CB   C  -7.855 -11.268  -5.108 1.00 . A A . 1631 PRO CB   1 1 
       36 85461 1 1 124 PRO CD   C  -7.392  -9.510  -3.557 1.00 . A A . 1631 PRO CD   1 1 
       36 85462 1 1 124 PRO CG   C  -8.106 -10.824  -3.709 1.00 . A A . 1631 PRO CG   1 1 
       36 85463 1 1 124 PRO HA   H  -5.724 -11.515  -5.212 1.00 . A A . 1631 PRO HA   1 1 
       36 85464 1 1 124 PRO HB2  H  -8.570 -10.837  -5.794 1.00 . A A . 1631 PRO HB2  1 1 
       36 85465 1 1 124 PRO HB3  H  -7.873 -12.345  -5.191 1.00 . A A . 1631 PRO HB3  1 1 
       36 85466 1 1 124 PRO HD2  H  -8.059  -8.690  -3.783 1.00 . A A . 1631 PRO HD2  1 1 
       36 85467 1 1 124 PRO HD3  H  -6.996  -9.409  -2.557 1.00 . A A . 1631 PRO HD3  1 1 
       36 85468 1 1 124 PRO HG2  H  -9.167 -10.695  -3.549 1.00 . A A . 1631 PRO HG2  1 1 
       36 85469 1 1 124 PRO HG3  H  -7.707 -11.550  -3.017 1.00 . A A . 1631 PRO HG3  1 1 
       36 85470 1 1 124 PRO N    N  -6.303  -9.592  -4.548 1.00 . A A . 1631 PRO N    1 1 
       36 85471 1 1 124 PRO O    O  -7.311  -9.863  -7.493 1.00 . A A . 1631 PRO O    1 1 
       36 85472 1 1 125 ARG C    C  -5.986 -10.994  -9.787 1.00 . A A . 1632 ARG C    1 1 
       36 85473 1 1 125 ARG CA   C  -4.960 -10.293  -8.903 1.00 . A A . 1632 ARG CA   1 1 
       36 85474 1 1 125 ARG CB   C  -3.545 -10.701  -9.319 1.00 . A A . 1632 ARG CB   1 1 
       36 85475 1 1 125 ARG CD   C  -1.806 -10.792 -11.135 1.00 . A A . 1632 ARG CD   1 1 
       36 85476 1 1 125 ARG CG   C  -3.205 -10.335 -10.756 1.00 . A A . 1632 ARG CG   1 1 
       36 85477 1 1 125 ARG CZ   C  -0.642 -12.916 -11.569 1.00 . A A . 1632 ARG CZ   1 1 
       36 85478 1 1 125 ARG H    H  -4.457 -11.004  -6.971 1.00 . A A . 1632 ARG H    1 1 
       36 85479 1 1 125 ARG HA   H  -5.067  -9.225  -9.024 1.00 . A A . 1632 ARG HA   1 1 
       36 85480 1 1 125 ARG HB2  H  -2.835 -10.211  -8.669 1.00 . A A . 1632 ARG HB2  1 1 
       36 85481 1 1 125 ARG HB3  H  -3.444 -11.770  -9.209 1.00 . A A . 1632 ARG HB3  1 1 
       36 85482 1 1 125 ARG HD2  H  -1.603 -10.485 -12.149 1.00 . A A . 1632 ARG HD2  1 1 
       36 85483 1 1 125 ARG HD3  H  -1.097 -10.325 -10.467 1.00 . A A . 1632 ARG HD3  1 1 
       36 85484 1 1 125 ARG HE   H  -2.354 -12.737 -10.558 1.00 . A A . 1632 ARG HE   1 1 
       36 85485 1 1 125 ARG HG2  H  -3.918 -10.810 -11.416 1.00 . A A . 1632 ARG HG2  1 1 
       36 85486 1 1 125 ARG HG3  H  -3.266  -9.263 -10.869 1.00 . A A . 1632 ARG HG3  1 1 
       36 85487 1 1 125 ARG HH11 H   0.269 -11.280 -12.330 1.00 . A A . 1632 ARG HH11 1 1 
       36 85488 1 1 125 ARG HH12 H   1.075 -12.784 -12.626 1.00 . A A . 1632 ARG HH12 1 1 
       36 85489 1 1 125 ARG HH21 H  -1.299 -14.723 -10.944 1.00 . A A . 1632 ARG HH21 1 1 
       36 85490 1 1 125 ARG HH22 H   0.184 -14.741 -11.839 1.00 . A A . 1632 ARG HH22 1 1 
       36 85491 1 1 125 ARG N    N  -5.185 -10.609  -7.496 1.00 . A A . 1632 ARG N    1 1 
       36 85492 1 1 125 ARG NE   N  -1.659 -12.242 -11.040 1.00 . A A . 1632 ARG NE   1 1 
       36 85493 1 1 125 ARG NH1  N   0.312 -12.274 -12.230 1.00 . A A . 1632 ARG NH1  1 1 
       36 85494 1 1 125 ARG NH2  N  -0.581 -14.234 -11.440 1.00 . A A . 1632 ARG NH2  1 1 
       36 85495 1 1 125 ARG O    O  -6.317 -10.515 -10.872 1.00 . A A . 1632 ARG O    1 1 
       36 85496 1 1 126 ASP C    C  -8.889 -12.537  -9.618 1.00 . A A . 1633 ASP C    1 1 
       36 85497 1 1 126 ASP CA   C  -7.475 -12.901 -10.060 1.00 . A A . 1633 ASP CA   1 1 
       36 85498 1 1 126 ASP CB   C  -7.239 -14.399  -9.866 1.00 . A A . 1633 ASP CB   1 1 
       36 85499 1 1 126 ASP CG   C  -5.867 -14.836 -10.340 1.00 . A A . 1633 ASP CG   1 1 
       36 85500 1 1 126 ASP H    H  -6.181 -12.463  -8.444 1.00 . A A . 1633 ASP H    1 1 
       36 85501 1 1 126 ASP HA   H  -7.363 -12.659 -11.106 1.00 . A A . 1633 ASP HA   1 1 
       36 85502 1 1 126 ASP HB2  H  -7.332 -14.638  -8.817 1.00 . A A . 1633 ASP HB2  1 1 
       36 85503 1 1 126 ASP HB3  H  -7.984 -14.949 -10.423 1.00 . A A . 1633 ASP HB3  1 1 
       36 85504 1 1 126 ASP N    N  -6.485 -12.132  -9.315 1.00 . A A . 1633 ASP N    1 1 
       36 85505 1 1 126 ASP O    O  -9.175 -12.455  -8.423 1.00 . A A . 1633 ASP O    1 1 
       36 85506 1 1 126 ASP OD1  O  -5.732 -15.181 -11.533 1.00 . A A . 1633 ASP OD1  1 1 
       36 85507 1 1 126 ASP OD2  O  -4.927 -14.831  -9.518 1.00 . A A . 1633 ASP OD2  1 1 
       36 85508 1 1 127 THR C    C -12.116 -12.969 -10.931 1.00 . A A . 1634 THR C    1 1 
       36 85509 1 1 127 THR CA   C -11.153 -11.966 -10.303 1.00 . A A . 1634 THR CA   1 1 
       36 85510 1 1 127 THR CB   C -11.491 -10.555 -10.816 1.00 . A A . 1634 THR CB   1 1 
       36 85511 1 1 127 THR CG2  C -10.567  -9.516 -10.197 1.00 . A A . 1634 THR CG2  1 1 
       36 85512 1 1 127 THR H    H  -9.480 -12.400 -11.523 1.00 . A A . 1634 THR H    1 1 
       36 85513 1 1 127 THR HA   H -11.286 -11.978  -9.230 1.00 . A A . 1634 THR HA   1 1 
       36 85514 1 1 127 THR HB   H -12.509 -10.323 -10.537 1.00 . A A . 1634 THR HB   1 1 
       36 85515 1 1 127 THR HG1  H -10.597 -11.004 -12.517 1.00 . A A . 1634 THR HG1  1 1 
       36 85516 1 1 127 THR HG21 H -10.708  -9.502  -9.126 1.00 . A A . 1634 THR HG21 1 1 
       36 85517 1 1 127 THR HG22 H -10.797  -8.543 -10.604 1.00 . A A . 1634 THR HG22 1 1 
       36 85518 1 1 127 THR HG23 H  -9.541  -9.767 -10.422 1.00 . A A . 1634 THR HG23 1 1 
       36 85519 1 1 127 THR N    N  -9.769 -12.320 -10.591 1.00 . A A . 1634 THR N    1 1 
       36 85520 1 1 127 THR O    O -13.333 -12.796 -10.871 1.00 . A A . 1634 THR O    1 1 
       36 85521 1 1 127 THR OG1  O -11.375 -10.513 -12.244 1.00 . A A . 1634 THR OG1  1 1 
       36 85522 1 1 128 THR C    C -11.701 -16.415 -12.053 1.00 . A A . 1635 THR C    1 1 
       36 85523 1 1 128 THR CA   C -12.366 -15.048 -12.174 1.00 . A A . 1635 THR CA   1 1 
       36 85524 1 1 128 THR CB   C -12.601 -14.728 -13.664 1.00 . A A . 1635 THR CB   1 1 
       36 85525 1 1 128 THR CG2  C -11.281 -14.640 -14.414 1.00 . A A . 1635 THR CG2  1 1 
       36 85526 1 1 128 THR H    H -10.583 -14.095 -11.546 1.00 . A A . 1635 THR H    1 1 
       36 85527 1 1 128 THR HA   H -13.325 -15.079 -11.677 1.00 . A A . 1635 THR HA   1 1 
       36 85528 1 1 128 THR HB   H -13.104 -13.775 -13.737 1.00 . A A . 1635 THR HB   1 1 
       36 85529 1 1 128 THR HG1  H -12.925 -16.206 -14.931 1.00 . A A . 1635 THR HG1  1 1 
       36 85530 1 1 128 THR HG21 H -10.759 -15.582 -14.338 1.00 . A A . 1635 THR HG21 1 1 
       36 85531 1 1 128 THR HG22 H -10.674 -13.857 -13.983 1.00 . A A . 1635 THR HG22 1 1 
       36 85532 1 1 128 THR HG23 H -11.471 -14.417 -15.454 1.00 . A A . 1635 THR HG23 1 1 
       36 85533 1 1 128 THR N    N -11.560 -14.015 -11.533 1.00 . A A . 1635 THR N    1 1 
       36 85534 1 1 128 THR O    O -12.090 -17.370 -12.726 1.00 . A A . 1635 THR O    1 1 
       36 85535 1 1 128 THR OG1  O -13.426 -15.737 -14.259 1.00 . A A . 1635 THR OG1  1 1 
       36 85536 1 1 129 CYS C    C -10.916 -18.865 -10.540 1.00 . A A . 1636 CYS C    1 1 
       36 85537 1 1 129 CYS CA   C  -9.971 -17.749 -10.973 1.00 . A A . 1636 CYS CA   1 1 
       36 85538 1 1 129 CYS CB   C  -8.877 -17.555  -9.922 1.00 . A A . 1636 CYS CB   1 1 
       36 85539 1 1 129 CYS H    H -10.435 -15.705 -10.676 1.00 . A A . 1636 CYS H    1 1 
       36 85540 1 1 129 CYS HA   H  -9.511 -18.028 -11.909 1.00 . A A . 1636 CYS HA   1 1 
       36 85541 1 1 129 CYS HB2  H  -8.195 -16.790 -10.261 1.00 . A A . 1636 CYS HB2  1 1 
       36 85542 1 1 129 CYS HB3  H  -9.333 -17.239  -8.995 1.00 . A A . 1636 CYS HB3  1 1 
       36 85543 1 1 129 CYS N    N -10.696 -16.501 -11.186 1.00 . A A . 1636 CYS N    1 1 
       36 85544 1 1 129 CYS O    O -11.143 -19.821 -11.281 1.00 . A A . 1636 CYS O    1 1 
       36 85545 1 1 129 CYS SG   S  -7.902 -19.055  -9.577 1.00 . A A . 1636 CYS SG   1 1 
       36 85546 1 1 130 SER C    C -13.313 -19.127  -7.760 1.00 . A A . 1637 SER C    1 1 
       36 85547 1 1 130 SER CA   C -12.385 -19.737  -8.806 1.00 . A A . 1637 SER CA   1 1 
       36 85548 1 1 130 SER CB   C -11.605 -20.902  -8.194 1.00 . A A . 1637 SER CB   1 1 
       36 85549 1 1 130 SER H    H -11.246 -17.951  -8.791 1.00 . A A . 1637 SER H    1 1 
       36 85550 1 1 130 SER HA   H -12.980 -20.107  -9.627 1.00 . A A . 1637 SER HA   1 1 
       36 85551 1 1 130 SER HB2  H -10.981 -21.352  -8.952 1.00 . A A . 1637 SER HB2  1 1 
       36 85552 1 1 130 SER HB3  H -10.985 -20.535  -7.389 1.00 . A A . 1637 SER HB3  1 1 
       36 85553 1 1 130 SER HG   H -12.941 -22.319  -8.405 1.00 . A A . 1637 SER HG   1 1 
       36 85554 1 1 130 SER N    N -11.465 -18.737  -9.335 1.00 . A A . 1637 SER N    1 1 
       36 85555 1 1 130 SER O    O -14.518 -19.004  -7.983 1.00 . A A . 1637 SER O    1 1 
       36 85556 1 1 130 SER OG   O -12.482 -21.890  -7.681 1.00 . A A . 1637 SER OG   1 1 
       36 85557 1 1 131 SER C    C -12.792 -16.964  -4.925 1.00 . A A . 1638 SER C    1 1 
       36 85558 1 1 131 SER CA   C -13.525 -18.152  -5.539 1.00 . A A . 1638 SER CA   1 1 
       36 85559 1 1 131 SER CB   C -13.819 -19.196  -4.460 1.00 . A A . 1638 SER CB   1 1 
       36 85560 1 1 131 SER H    H -11.781 -18.870  -6.501 1.00 . A A . 1638 SER H    1 1 
       36 85561 1 1 131 SER HA   H -14.459 -17.807  -5.956 1.00 . A A . 1638 SER HA   1 1 
       36 85562 1 1 131 SER HB2  H -14.398 -18.741  -3.670 1.00 . A A . 1638 SER HB2  1 1 
       36 85563 1 1 131 SER HB3  H -14.379 -20.011  -4.894 1.00 . A A . 1638 SER HB3  1 1 
       36 85564 1 1 131 SER HG   H -11.881 -19.160  -4.176 1.00 . A A . 1638 SER HG   1 1 
       36 85565 1 1 131 SER N    N -12.746 -18.747  -6.619 1.00 . A A . 1638 SER N    1 1 
       36 85566 1 1 131 SER O    O -13.208 -16.430  -3.897 1.00 . A A . 1638 SER O    1 1 
       36 85567 1 1 131 SER OG   O -12.620 -19.711  -3.907 1.00 . A A . 1638 SER OG   1 1 
       36 85568 1 1 132 CYS C    C -11.722 -14.138  -5.116 1.00 . A A . 1639 CYS C    1 1 
       36 85569 1 1 132 CYS CA   C -10.909 -15.428  -5.078 1.00 . A A . 1639 CYS CA   1 1 
       36 85570 1 1 132 CYS CB   C  -9.640 -15.270  -5.918 1.00 . A A . 1639 CYS CB   1 1 
       36 85571 1 1 132 CYS H    H -11.418 -17.020  -6.378 1.00 . A A . 1639 CYS H    1 1 
       36 85572 1 1 132 CYS HA   H -10.630 -15.634  -4.056 1.00 . A A . 1639 CYS HA   1 1 
       36 85573 1 1 132 CYS HB2  H  -9.918 -15.086  -6.945 1.00 . A A . 1639 CYS HB2  1 1 
       36 85574 1 1 132 CYS HB3  H  -9.074 -14.428  -5.546 1.00 . A A . 1639 CYS HB3  1 1 
       36 85575 1 1 132 CYS N    N -11.699 -16.555  -5.563 1.00 . A A . 1639 CYS N    1 1 
       36 85576 1 1 132 CYS O    O -11.452 -13.199  -4.366 1.00 . A A . 1639 CYS O    1 1 
       36 85577 1 1 132 CYS SG   S  -8.546 -16.726  -5.894 1.00 . A A . 1639 CYS SG   1 1 
       36 85578 1 1 133 GLN C    C -14.317 -12.628  -4.834 1.00 . A A . 1640 GLN C    1 1 
       36 85579 1 1 133 GLN CA   C -13.577 -12.930  -6.134 1.00 . A A . 1640 GLN CA   1 1 
       36 85580 1 1 133 GLN CB   C -14.579 -13.145  -7.272 1.00 . A A . 1640 GLN CB   1 1 
       36 85581 1 1 133 GLN CD   C -16.304 -12.070  -8.771 1.00 . A A . 1640 GLN CD   1 1 
       36 85582 1 1 133 GLN CG   C -15.553 -11.993  -7.456 1.00 . A A . 1640 GLN CG   1 1 
       36 85583 1 1 133 GLN H    H -12.879 -14.878  -6.569 1.00 . A A . 1640 GLN H    1 1 
       36 85584 1 1 133 GLN HA   H -12.948 -12.088  -6.379 1.00 . A A . 1640 GLN HA   1 1 
       36 85585 1 1 133 GLN HB2  H -14.034 -13.277  -8.195 1.00 . A A . 1640 GLN HB2  1 1 
       36 85586 1 1 133 GLN HB3  H -15.148 -14.039  -7.070 1.00 . A A . 1640 GLN HB3  1 1 
       36 85587 1 1 133 GLN HE21 H -16.411 -10.085  -8.853 1.00 . A A . 1640 GLN HE21 1 1 
       36 85588 1 1 133 GLN HE22 H -17.140 -10.931 -10.170 1.00 . A A . 1640 GLN HE22 1 1 
       36 85589 1 1 133 GLN HG2  H -16.269 -12.013  -6.648 1.00 . A A . 1640 GLN HG2  1 1 
       36 85590 1 1 133 GLN HG3  H -15.003 -11.064  -7.424 1.00 . A A . 1640 GLN HG3  1 1 
       36 85591 1 1 133 GLN N    N -12.720 -14.100  -5.995 1.00 . A A . 1640 GLN N    1 1 
       36 85592 1 1 133 GLN NE2  N -16.654 -10.912  -9.320 1.00 . A A . 1640 GLN NE2  1 1 
       36 85593 1 1 133 GLN O    O -14.811 -11.518  -4.633 1.00 . A A . 1640 GLN O    1 1 
       36 85594 1 1 133 GLN OE1  O -16.565 -13.155  -9.288 1.00 . A A . 1640 GLN OE1  1 1 
       36 85595 1 1 134 ALA C    C -14.479 -12.296  -1.875 1.00 . A A . 1641 ALA C    1 1 
       36 85596 1 1 134 ALA CA   C -15.068 -13.456  -2.674 1.00 . A A . 1641 ALA CA   1 1 
       36 85597 1 1 134 ALA CB   C -14.996 -14.744  -1.868 1.00 . A A . 1641 ALA CB   1 1 
       36 85598 1 1 134 ALA H    H -13.967 -14.479  -4.165 1.00 . A A . 1641 ALA H    1 1 
       36 85599 1 1 134 ALA HA   H -16.107 -13.244  -2.879 1.00 . A A . 1641 ALA HA   1 1 
       36 85600 1 1 134 ALA HB1  H -15.419 -15.553  -2.446 1.00 . A A . 1641 ALA HB1  1 1 
       36 85601 1 1 134 ALA HB2  H -15.552 -14.626  -0.951 1.00 . A A . 1641 ALA HB2  1 1 
       36 85602 1 1 134 ALA HB3  H -13.965 -14.968  -1.638 1.00 . A A . 1641 ALA HB3  1 1 
       36 85603 1 1 134 ALA N    N -14.385 -13.619  -3.952 1.00 . A A . 1641 ALA N    1 1 
       36 85604 1 1 134 ALA O    O -15.192 -11.612  -1.140 1.00 . A A . 1641 ALA O    1 1 
       36 85605 1 1 135 PHE C    C -12.717  -9.664  -2.012 1.00 . A A . 1642 PHE C    1 1 
       36 85606 1 1 135 PHE CA   C -12.495 -11.002  -1.313 1.00 . A A . 1642 PHE CA   1 1 
       36 85607 1 1 135 PHE CB   C -10.995 -11.294  -1.216 1.00 . A A . 1642 PHE CB   1 1 
       36 85608 1 1 135 PHE CD1  C -10.211 -10.509   1.035 1.00 . A A . 1642 PHE CD1  1 1 
       36 85609 1 1 135 PHE CD2  C  -9.586  -9.244  -0.887 1.00 . A A . 1642 PHE CD2  1 1 
       36 85610 1 1 135 PHE CE1  C  -9.525  -9.625   1.845 1.00 . A A . 1642 PHE CE1  1 1 
       36 85611 1 1 135 PHE CE2  C  -8.898  -8.355  -0.082 1.00 . A A . 1642 PHE CE2  1 1 
       36 85612 1 1 135 PHE CG   C -10.249 -10.329  -0.339 1.00 . A A . 1642 PHE CG   1 1 
       36 85613 1 1 135 PHE CZ   C  -8.868  -8.546   1.285 1.00 . A A . 1642 PHE CZ   1 1 
       36 85614 1 1 135 PHE H    H -12.658 -12.660  -2.620 1.00 . A A . 1642 PHE H    1 1 
       36 85615 1 1 135 PHE HA   H -12.907 -10.948  -0.317 1.00 . A A . 1642 PHE HA   1 1 
       36 85616 1 1 135 PHE HB2  H -10.855 -12.286  -0.815 1.00 . A A . 1642 PHE HB2  1 1 
       36 85617 1 1 135 PHE HB3  H -10.563 -11.246  -2.204 1.00 . A A . 1642 PHE HB3  1 1 
       36 85618 1 1 135 PHE HD1  H -10.724 -11.353   1.473 1.00 . A A . 1642 PHE HD1  1 1 
       36 85619 1 1 135 PHE HD2  H  -9.609  -9.093  -1.956 1.00 . A A . 1642 PHE HD2  1 1 
       36 85620 1 1 135 PHE HE1  H  -9.503  -9.775   2.914 1.00 . A A . 1642 PHE HE1  1 1 
       36 85621 1 1 135 PHE HE2  H  -8.385  -7.513  -0.522 1.00 . A A . 1642 PHE HE2  1 1 
       36 85622 1 1 135 PHE HZ   H  -8.331  -7.852   1.916 1.00 . A A . 1642 PHE HZ   1 1 
       36 85623 1 1 135 PHE N    N -13.175 -12.080  -2.023 1.00 . A A . 1642 PHE N    1 1 
       36 85624 1 1 135 PHE O    O -12.647  -8.607  -1.387 1.00 . A A . 1642 PHE O    1 1 
       36 85625 1 1 136 LEU C    C -14.449  -7.761  -3.607 1.00 . A A . 1643 LEU C    1 1 
       36 85626 1 1 136 LEU CA   C -13.215  -8.512  -4.099 1.00 . A A . 1643 LEU CA   1 1 
       36 85627 1 1 136 LEU CB   C -13.381  -8.868  -5.575 1.00 . A A . 1643 LEU CB   1 1 
       36 85628 1 1 136 LEU CD1  C -12.552 -10.054  -7.617 1.00 . A A . 1643 LEU CD1  1 1 
       36 85629 1 1 136 LEU CD2  C -10.920  -8.983  -6.052 1.00 . A A . 1643 LEU CD2  1 1 
       36 85630 1 1 136 LEU CG   C -12.252  -9.712  -6.168 1.00 . A A . 1643 LEU CG   1 1 
       36 85631 1 1 136 LEU H    H -13.032 -10.592  -3.754 1.00 . A A . 1643 LEU H    1 1 
       36 85632 1 1 136 LEU HA   H -12.351  -7.874  -3.989 1.00 . A A . 1643 LEU HA   1 1 
       36 85633 1 1 136 LEU HB2  H -14.307  -9.413  -5.690 1.00 . A A . 1643 LEU HB2  1 1 
       36 85634 1 1 136 LEU HB3  H -13.452  -7.951  -6.140 1.00 . A A . 1643 LEU HB3  1 1 
       36 85635 1 1 136 LEU HD11 H -13.475 -10.612  -7.671 1.00 . A A . 1643 LEU HD11 1 1 
       36 85636 1 1 136 LEU HD12 H -11.747 -10.649  -8.021 1.00 . A A . 1643 LEU HD12 1 1 
       36 85637 1 1 136 LEU HD13 H -12.649  -9.143  -8.190 1.00 . A A . 1643 LEU HD13 1 1 
       36 85638 1 1 136 LEU HD21 H -10.985  -8.031  -6.557 1.00 . A A . 1643 LEU HD21 1 1 
       36 85639 1 1 136 LEU HD22 H -10.143  -9.580  -6.507 1.00 . A A . 1643 LEU HD22 1 1 
       36 85640 1 1 136 LEU HD23 H -10.687  -8.823  -5.010 1.00 . A A . 1643 LEU HD23 1 1 
       36 85641 1 1 136 LEU HG   H -12.174 -10.636  -5.616 1.00 . A A . 1643 LEU HG   1 1 
       36 85642 1 1 136 LEU N    N -12.985  -9.718  -3.312 1.00 . A A . 1643 LEU N    1 1 
       36 85643 1 1 136 LEU O    O -14.570  -6.552  -3.802 1.00 . A A . 1643 LEU O    1 1 
       36 85644 1 1 137 ALA C    C -16.300  -6.757  -1.476 1.00 . A A . 1644 ALA C    1 1 
       36 85645 1 1 137 ALA CA   C -16.590  -7.894  -2.450 1.00 . A A . 1644 ALA CA   1 1 
       36 85646 1 1 137 ALA CB   C -17.444  -8.960  -1.781 1.00 . A A . 1644 ALA CB   1 1 
       36 85647 1 1 137 ALA H    H -15.201  -9.445  -2.835 1.00 . A A . 1644 ALA H    1 1 
       36 85648 1 1 137 ALA HA   H -17.144  -7.500  -3.291 1.00 . A A . 1644 ALA HA   1 1 
       36 85649 1 1 137 ALA HB1  H -16.924  -9.349  -0.919 1.00 . A A . 1644 ALA HB1  1 1 
       36 85650 1 1 137 ALA HB2  H -17.634  -9.761  -2.480 1.00 . A A . 1644 ALA HB2  1 1 
       36 85651 1 1 137 ALA HB3  H -18.383  -8.525  -1.470 1.00 . A A . 1644 ALA HB3  1 1 
       36 85652 1 1 137 ALA N    N -15.360  -8.487  -2.965 1.00 . A A . 1644 ALA N    1 1 
       36 85653 1 1 137 ALA O    O -16.733  -5.625  -1.687 1.00 . A A . 1644 ALA O    1 1 
       36 85654 1 1 138 ASN C    C -14.340  -4.969   0.003 1.00 . A A . 1645 ASN C    1 1 
       36 85655 1 1 138 ASN CA   C -15.227  -6.060   0.595 1.00 . A A . 1645 ASN CA   1 1 
       36 85656 1 1 138 ASN CB   C -14.532  -6.715   1.794 1.00 . A A . 1645 ASN CB   1 1 
       36 85657 1 1 138 ASN CG   C -13.223  -7.386   1.424 1.00 . A A . 1645 ASN CG   1 1 
       36 85658 1 1 138 ASN H    H -15.247  -7.983  -0.296 1.00 . A A . 1645 ASN H    1 1 
       36 85659 1 1 138 ASN HA   H -16.149  -5.609   0.931 1.00 . A A . 1645 ASN HA   1 1 
       36 85660 1 1 138 ASN HB2  H -14.329  -5.960   2.538 1.00 . A A . 1645 ASN HB2  1 1 
       36 85661 1 1 138 ASN HB3  H -15.189  -7.461   2.216 1.00 . A A . 1645 ASN HB3  1 1 
       36 85662 1 1 138 ASN HD21 H -13.545  -8.809   2.775 1.00 . A A . 1645 ASN HD21 1 1 
       36 85663 1 1 138 ASN HD22 H -12.078  -8.948   1.874 1.00 . A A . 1645 ASN HD22 1 1 
       36 85664 1 1 138 ASN N    N -15.567  -7.063  -0.410 1.00 . A A . 1645 ASN N    1 1 
       36 85665 1 1 138 ASN ND2  N -12.918  -8.493   2.091 1.00 . A A . 1645 ASN ND2  1 1 
       36 85666 1 1 138 ASN O    O -14.130  -3.923   0.618 1.00 . A A . 1645 ASN O    1 1 
       36 85667 1 1 138 ASN OD1  O -12.494  -6.918   0.549 1.00 . A A . 1645 ASN OD1  1 1 
       36 85668 1 1 139 LEU C    C -13.790  -3.216  -2.613 1.00 . A A . 1646 LEU C    1 1 
       36 85669 1 1 139 LEU CA   C -12.961  -4.260  -1.874 1.00 . A A . 1646 LEU CA   1 1 
       36 85670 1 1 139 LEU CB   C -12.030  -4.981  -2.853 1.00 . A A . 1646 LEU CB   1 1 
       36 85671 1 1 139 LEU CD1  C -10.288  -6.733  -3.280 1.00 . A A . 1646 LEU CD1  1 1 
       36 85672 1 1 139 LEU CD2  C -10.107  -5.262  -1.267 1.00 . A A . 1646 LEU CD2  1 1 
       36 85673 1 1 139 LEU CG   C -11.061  -5.977  -2.211 1.00 . A A . 1646 LEU CG   1 1 
       36 85674 1 1 139 LEU H    H -14.024  -6.073  -1.634 1.00 . A A . 1646 LEU H    1 1 
       36 85675 1 1 139 LEU HA   H -12.363  -3.763  -1.124 1.00 . A A . 1646 LEU HA   1 1 
       36 85676 1 1 139 LEU HB2  H -12.639  -5.512  -3.570 1.00 . A A . 1646 LEU HB2  1 1 
       36 85677 1 1 139 LEU HB3  H -11.451  -4.237  -3.381 1.00 . A A . 1646 LEU HB3  1 1 
       36 85678 1 1 139 LEU HD11 H  -9.719  -6.032  -3.874 1.00 . A A . 1646 LEU HD11 1 1 
       36 85679 1 1 139 LEU HD12 H -10.979  -7.266  -3.916 1.00 . A A . 1646 LEU HD12 1 1 
       36 85680 1 1 139 LEU HD13 H  -9.615  -7.435  -2.810 1.00 . A A . 1646 LEU HD13 1 1 
       36 85681 1 1 139 LEU HD21 H  -9.433  -5.980  -0.825 1.00 . A A . 1646 LEU HD21 1 1 
       36 85682 1 1 139 LEU HD22 H -10.672  -4.772  -0.488 1.00 . A A . 1646 LEU HD22 1 1 
       36 85683 1 1 139 LEU HD23 H  -9.540  -4.527  -1.818 1.00 . A A . 1646 LEU HD23 1 1 
       36 85684 1 1 139 LEU HG   H -11.624  -6.697  -1.635 1.00 . A A . 1646 LEU HG   1 1 
       36 85685 1 1 139 LEU N    N -13.822  -5.221  -1.196 1.00 . A A . 1646 LEU N    1 1 
       36 85686 1 1 139 LEU O    O -13.442  -2.035  -2.638 1.00 . A A . 1646 LEU O    1 1 
       36 85687 1 1 140 ASP C    C -16.550  -1.862  -2.994 1.00 . A A . 1647 ASP C    1 1 
       36 85688 1 1 140 ASP CA   C -15.773  -2.760  -3.951 1.00 . A A . 1647 ASP CA   1 1 
       36 85689 1 1 140 ASP CB   C -16.744  -3.561  -4.820 1.00 . A A . 1647 ASP CB   1 1 
       36 85690 1 1 140 ASP CG   C -16.042  -4.303  -5.941 1.00 . A A . 1647 ASP CG   1 1 
       36 85691 1 1 140 ASP H    H -15.115  -4.611  -3.162 1.00 . A A . 1647 ASP H    1 1 
       36 85692 1 1 140 ASP HA   H -15.159  -2.141  -4.588 1.00 . A A . 1647 ASP HA   1 1 
       36 85693 1 1 140 ASP HB2  H -17.258  -4.281  -4.203 1.00 . A A . 1647 ASP HB2  1 1 
       36 85694 1 1 140 ASP HB3  H -17.467  -2.887  -5.258 1.00 . A A . 1647 ASP HB3  1 1 
       36 85695 1 1 140 ASP N    N -14.891  -3.658  -3.215 1.00 . A A . 1647 ASP N    1 1 
       36 85696 1 1 140 ASP O    O -16.950  -0.754  -3.352 1.00 . A A . 1647 ASP O    1 1 
       36 85697 1 1 140 ASP OD1  O -15.647  -3.650  -6.930 1.00 . A A . 1647 ASP OD1  1 1 
       36 85698 1 1 140 ASP OD2  O -15.889  -5.538  -5.830 1.00 . A A . 1647 ASP OD2  1 1 
       36 85699 1 1 141 GLU C    C -16.585  -0.530  -0.138 1.00 . A A . 1648 GLU C    1 1 
       36 85700 1 1 141 GLU CA   C -17.485  -1.591  -0.761 1.00 . A A . 1648 GLU CA   1 1 
       36 85701 1 1 141 GLU CB   C -18.017  -2.528   0.325 1.00 . A A . 1648 GLU CB   1 1 
       36 85702 1 1 141 GLU CD   C -19.491  -4.498   0.895 1.00 . A A . 1648 GLU CD   1 1 
       36 85703 1 1 141 GLU CG   C -18.975  -3.586  -0.199 1.00 . A A . 1648 GLU CG   1 1 
       36 85704 1 1 141 GLU H    H -16.420  -3.240  -1.551 1.00 . A A . 1648 GLU H    1 1 
       36 85705 1 1 141 GLU HA   H -18.318  -1.102  -1.244 1.00 . A A . 1648 GLU HA   1 1 
       36 85706 1 1 141 GLU HB2  H -17.182  -3.030   0.792 1.00 . A A . 1648 GLU HB2  1 1 
       36 85707 1 1 141 GLU HB3  H -18.535  -1.941   1.069 1.00 . A A . 1648 GLU HB3  1 1 
       36 85708 1 1 141 GLU HG2  H -19.817  -3.092  -0.661 1.00 . A A . 1648 GLU HG2  1 1 
       36 85709 1 1 141 GLU HG3  H -18.460  -4.186  -0.934 1.00 . A A . 1648 GLU HG3  1 1 
       36 85710 1 1 141 GLU N    N -16.761  -2.350  -1.774 1.00 . A A . 1648 GLU N    1 1 
       36 85711 1 1 141 GLU O    O -16.969   0.145   0.818 1.00 . A A . 1648 GLU O    1 1 
       36 85712 1 1 141 GLU OE1  O -20.537  -4.174   1.496 1.00 . A A . 1648 GLU OE1  1 1 
       36 85713 1 1 141 GLU OE2  O -18.849  -5.539   1.154 1.00 . A A . 1648 GLU OE2  1 1 
       36 85714 1 1 142 PHE C    C -13.993   1.529  -1.320 1.00 . A A . 1649 PHE C    1 1 
       36 85715 1 1 142 PHE CA   C -14.419   0.585  -0.200 1.00 . A A . 1649 PHE CA   1 1 
       36 85716 1 1 142 PHE CB   C -13.195  -0.132   0.379 1.00 . A A . 1649 PHE CB   1 1 
       36 85717 1 1 142 PHE CD1  C -12.090   1.662   1.744 1.00 . A A . 1649 PHE CD1  1 1 
       36 85718 1 1 142 PHE CD2  C -10.902   0.758  -0.115 1.00 . A A . 1649 PHE CD2  1 1 
       36 85719 1 1 142 PHE CE1  C -11.027   2.502   2.017 1.00 . A A . 1649 PHE CE1  1 1 
       36 85720 1 1 142 PHE CE2  C  -9.837   1.595   0.153 1.00 . A A . 1649 PHE CE2  1 1 
       36 85721 1 1 142 PHE CG   C -12.039   0.781   0.676 1.00 . A A . 1649 PHE CG   1 1 
       36 85722 1 1 142 PHE CZ   C  -9.899   2.469   1.220 1.00 . A A . 1649 PHE CZ   1 1 
       36 85723 1 1 142 PHE H    H -15.140  -0.961  -1.448 1.00 . A A . 1649 PHE H    1 1 
       36 85724 1 1 142 PHE HA   H -14.894   1.160   0.581 1.00 . A A . 1649 PHE HA   1 1 
       36 85725 1 1 142 PHE HB2  H -13.477  -0.619   1.302 1.00 . A A . 1649 PHE HB2  1 1 
       36 85726 1 1 142 PHE HB3  H -12.857  -0.876  -0.326 1.00 . A A . 1649 PHE HB3  1 1 
       36 85727 1 1 142 PHE HD1  H -12.971   1.689   2.368 1.00 . A A . 1649 PHE HD1  1 1 
       36 85728 1 1 142 PHE HD2  H -10.853   0.075  -0.951 1.00 . A A . 1649 PHE HD2  1 1 
       36 85729 1 1 142 PHE HE1  H -11.077   3.185   2.852 1.00 . A A . 1649 PHE HE1  1 1 
       36 85730 1 1 142 PHE HE2  H  -8.956   1.567  -0.472 1.00 . A A . 1649 PHE HE2  1 1 
       36 85731 1 1 142 PHE HZ   H  -9.067   3.125   1.432 1.00 . A A . 1649 PHE HZ   1 1 
       36 85732 1 1 142 PHE N    N -15.384  -0.391  -0.690 1.00 . A A . 1649 PHE N    1 1 
       36 85733 1 1 142 PHE O    O -13.603   2.671  -1.071 1.00 . A A . 1649 PHE O    1 1 
       36 85734 1 1 143 ALA C    C -14.651   3.014  -3.920 1.00 . A A . 1650 ALA C    1 1 
       36 85735 1 1 143 ALA CA   C -13.700   1.841  -3.717 1.00 . A A . 1650 ALA CA   1 1 
       36 85736 1 1 143 ALA CB   C -13.668   0.970  -4.963 1.00 . A A . 1650 ALA CB   1 1 
       36 85737 1 1 143 ALA H    H -14.402   0.131  -2.688 1.00 . A A . 1650 ALA H    1 1 
       36 85738 1 1 143 ALA HA   H -12.704   2.224  -3.550 1.00 . A A . 1650 ALA HA   1 1 
       36 85739 1 1 143 ALA HB1  H -14.663   0.604  -5.172 1.00 . A A . 1650 ALA HB1  1 1 
       36 85740 1 1 143 ALA HB2  H -13.004   0.133  -4.801 1.00 . A A . 1650 ALA HB2  1 1 
       36 85741 1 1 143 ALA HB3  H -13.315   1.553  -5.800 1.00 . A A . 1650 ALA HB3  1 1 
       36 85742 1 1 143 ALA N    N -14.077   1.046  -2.554 1.00 . A A . 1650 ALA N    1 1 
       36 85743 1 1 143 ALA O    O -14.297   4.166  -3.670 1.00 . A A . 1650 ALA O    1 1 
       36 85744 1 1 144 GLU C    C -17.367   4.339  -3.313 1.00 . A A . 1651 GLU C    1 1 
       36 85745 1 1 144 GLU CA   C -16.867   3.738  -4.622 1.00 . A A . 1651 GLU CA   1 1 
       36 85746 1 1 144 GLU CB   C -18.040   3.152  -5.407 1.00 . A A . 1651 GLU CB   1 1 
       36 85747 1 1 144 GLU CD   C -20.056   3.600  -6.861 1.00 . A A . 1651 GLU CD   1 1 
       36 85748 1 1 144 GLU CG   C -18.890   4.202  -6.101 1.00 . A A . 1651 GLU CG   1 1 
       36 85749 1 1 144 GLU H    H -16.086   1.773  -4.551 1.00 . A A . 1651 GLU H    1 1 
       36 85750 1 1 144 GLU HA   H -16.406   4.518  -5.210 1.00 . A A . 1651 GLU HA   1 1 
       36 85751 1 1 144 GLU HB2  H -17.655   2.477  -6.157 1.00 . A A . 1651 GLU HB2  1 1 
       36 85752 1 1 144 GLU HB3  H -18.673   2.599  -4.727 1.00 . A A . 1651 GLU HB3  1 1 
       36 85753 1 1 144 GLU HG2  H -19.277   4.883  -5.358 1.00 . A A . 1651 GLU HG2  1 1 
       36 85754 1 1 144 GLU HG3  H -18.266   4.744  -6.797 1.00 . A A . 1651 GLU HG3  1 1 
       36 85755 1 1 144 GLU N    N -15.862   2.711  -4.375 1.00 . A A . 1651 GLU N    1 1 
       36 85756 1 1 144 GLU O    O -18.087   5.339  -3.313 1.00 . A A . 1651 GLU O    1 1 
       36 85757 1 1 144 GLU OE1  O -21.139   3.445  -6.259 1.00 . A A . 1651 GLU OE1  1 1 
       36 85758 1 1 144 GLU OE2  O -19.885   3.286  -8.058 1.00 . A A . 1651 GLU OE2  1 1 
       36 85759 1 1 145 ASP C    C -16.714   5.525  -0.548 1.00 . A A . 1652 ASP C    1 1 
       36 85760 1 1 145 ASP CA   C -17.396   4.202  -0.884 1.00 . A A . 1652 ASP CA   1 1 
       36 85761 1 1 145 ASP CB   C -17.074   3.157   0.185 1.00 . A A . 1652 ASP CB   1 1 
       36 85762 1 1 145 ASP CG   C -17.585   3.552   1.556 1.00 . A A . 1652 ASP CG   1 1 
       36 85763 1 1 145 ASP H    H -16.410   2.934  -2.262 1.00 . A A . 1652 ASP H    1 1 
       36 85764 1 1 145 ASP HA   H -18.464   4.361  -0.910 1.00 . A A . 1652 ASP HA   1 1 
       36 85765 1 1 145 ASP HB2  H -17.528   2.217  -0.091 1.00 . A A . 1652 ASP HB2  1 1 
       36 85766 1 1 145 ASP HB3  H -16.003   3.031   0.244 1.00 . A A . 1652 ASP HB3  1 1 
       36 85767 1 1 145 ASP N    N -16.984   3.726  -2.198 1.00 . A A . 1652 ASP N    1 1 
       36 85768 1 1 145 ASP O    O -17.370   6.557  -0.420 1.00 . A A . 1652 ASP O    1 1 
       36 85769 1 1 145 ASP OD1  O -18.808   3.441   1.788 1.00 . A A . 1652 ASP OD1  1 1 
       36 85770 1 1 145 ASP OD2  O -16.764   3.972   2.398 1.00 . A A . 1652 ASP OD2  1 1 
       36 85771 1 1 146 ILE C    C -14.585   7.635  -1.279 1.00 . A A . 1653 ILE C    1 1 
       36 85772 1 1 146 ILE CA   C -14.622   6.682  -0.089 1.00 . A A . 1653 ILE CA   1 1 
       36 85773 1 1 146 ILE CB   C -13.182   6.320   0.322 1.00 . A A . 1653 ILE CB   1 1 
       36 85774 1 1 146 ILE CD1  C -11.070   7.284   1.371 1.00 . A A . 1653 ILE CD1  1 1 
       36 85775 1 1 146 ILE CG1  C -12.413   7.576   0.742 1.00 . A A . 1653 ILE CG1  1 1 
       36 85776 1 1 146 ILE CG2  C -12.470   5.610  -0.821 1.00 . A A . 1653 ILE CG2  1 1 
       36 85777 1 1 146 ILE H    H -14.927   4.631  -0.518 1.00 . A A . 1653 ILE H    1 1 
       36 85778 1 1 146 ILE HA   H -15.099   7.178   0.745 1.00 . A A . 1653 ILE HA   1 1 
       36 85779 1 1 146 ILE HB   H -13.230   5.641   1.158 1.00 . A A . 1653 ILE HB   1 1 
       36 85780 1 1 146 ILE HD11 H -11.208   6.662   2.242 1.00 . A A . 1653 ILE HD11 1 1 
       36 85781 1 1 146 ILE HD12 H -10.599   8.211   1.661 1.00 . A A . 1653 ILE HD12 1 1 
       36 85782 1 1 146 ILE HD13 H -10.443   6.769   0.657 1.00 . A A . 1653 ILE HD13 1 1 
       36 85783 1 1 146 ILE HG12 H -12.246   8.196  -0.127 1.00 . A A . 1653 ILE HG12 1 1 
       36 85784 1 1 146 ILE HG13 H -13.003   8.126   1.461 1.00 . A A . 1653 ILE HG13 1 1 
       36 85785 1 1 146 ILE HG21 H -12.398   6.275  -1.670 1.00 . A A . 1653 ILE HG21 1 1 
       36 85786 1 1 146 ILE HG22 H -13.031   4.729  -1.101 1.00 . A A . 1653 ILE HG22 1 1 
       36 85787 1 1 146 ILE HG23 H -11.479   5.321  -0.505 1.00 . A A . 1653 ILE HG23 1 1 
       36 85788 1 1 146 ILE N    N -15.394   5.485  -0.406 1.00 . A A . 1653 ILE N    1 1 
       36 85789 1 1 146 ILE O    O -14.361   8.836  -1.123 1.00 . A A . 1653 ILE O    1 1 
       36 85790 1 1 147 PHE C    C -16.030   8.798  -3.750 1.00 . A A . 1654 PHE C    1 1 
       36 85791 1 1 147 PHE CA   C -14.806   7.889  -3.691 1.00 . A A . 1654 PHE CA   1 1 
       36 85792 1 1 147 PHE CB   C -14.775   6.973  -4.919 1.00 . A A . 1654 PHE CB   1 1 
       36 85793 1 1 147 PHE CD1  C -13.850   8.193  -6.907 1.00 . A A . 1654 PHE CD1  1 1 
       36 85794 1 1 147 PHE CD2  C -16.211   7.883  -6.766 1.00 . A A . 1654 PHE CD2  1 1 
       36 85795 1 1 147 PHE CE1  C -14.006   8.859  -8.109 1.00 . A A . 1654 PHE CE1  1 1 
       36 85796 1 1 147 PHE CE2  C -16.373   8.548  -7.967 1.00 . A A . 1654 PHE CE2  1 1 
       36 85797 1 1 147 PHE CG   C -14.948   7.698  -6.223 1.00 . A A . 1654 PHE CG   1 1 
       36 85798 1 1 147 PHE CZ   C -15.269   9.037  -8.638 1.00 . A A . 1654 PHE CZ   1 1 
       36 85799 1 1 147 PHE H    H -14.981   6.128  -2.531 1.00 . A A . 1654 PHE H    1 1 
       36 85800 1 1 147 PHE HA   H -13.917   8.501  -3.688 1.00 . A A . 1654 PHE HA   1 1 
       36 85801 1 1 147 PHE HB2  H -13.827   6.457  -4.949 1.00 . A A . 1654 PHE HB2  1 1 
       36 85802 1 1 147 PHE HB3  H -15.571   6.247  -4.835 1.00 . A A . 1654 PHE HB3  1 1 
       36 85803 1 1 147 PHE HD1  H -12.862   8.054  -6.494 1.00 . A A . 1654 PHE HD1  1 1 
       36 85804 1 1 147 PHE HD2  H -17.075   7.502  -6.240 1.00 . A A . 1654 PHE HD2  1 1 
       36 85805 1 1 147 PHE HE1  H -13.142   9.240  -8.632 1.00 . A A . 1654 PHE HE1  1 1 
       36 85806 1 1 147 PHE HE2  H -17.362   8.686  -8.379 1.00 . A A . 1654 PHE HE2  1 1 
       36 85807 1 1 147 PHE HZ   H -15.394   9.556  -9.578 1.00 . A A . 1654 PHE HZ   1 1 
       36 85808 1 1 147 PHE N    N -14.809   7.092  -2.471 1.00 . A A . 1654 PHE N    1 1 
       36 85809 1 1 147 PHE O    O -15.913  10.003  -3.974 1.00 . A A . 1654 PHE O    1 1 
       36 85810 1 1 148 LEU C    C -18.670   9.708  -2.275 1.00 . A A . 1655 LEU C    1 1 
       36 85811 1 1 148 LEU CA   C -18.453   8.956  -3.583 1.00 . A A . 1655 LEU CA   1 1 
       36 85812 1 1 148 LEU CB   C -19.623   8.000  -3.847 1.00 . A A . 1655 LEU CB   1 1 
       36 85813 1 1 148 LEU CD1  C -21.873   7.623  -4.880 1.00 . A A . 1655 LEU CD1  1 1 
       36 85814 1 1 148 LEU CD2  C -21.604   9.367  -3.114 1.00 . A A . 1655 LEU CD2  1 1 
       36 85815 1 1 148 LEU CG   C -20.934   8.661  -4.284 1.00 . A A . 1655 LEU CG   1 1 
       36 85816 1 1 148 LEU H    H -17.228   7.246  -3.363 1.00 . A A . 1655 LEU H    1 1 
       36 85817 1 1 148 LEU HA   H -18.393   9.669  -4.392 1.00 . A A . 1655 LEU HA   1 1 
       36 85818 1 1 148 LEU HB2  H -19.322   7.307  -4.619 1.00 . A A . 1655 LEU HB2  1 1 
       36 85819 1 1 148 LEU HB3  H -19.811   7.440  -2.943 1.00 . A A . 1655 LEU HB3  1 1 
       36 85820 1 1 148 LEU HD11 H -21.417   7.188  -5.757 1.00 . A A . 1655 LEU HD11 1 1 
       36 85821 1 1 148 LEU HD12 H -22.804   8.095  -5.156 1.00 . A A . 1655 LEU HD12 1 1 
       36 85822 1 1 148 LEU HD13 H -22.062   6.848  -4.151 1.00 . A A . 1655 LEU HD13 1 1 
       36 85823 1 1 148 LEU HD21 H -21.801   8.652  -2.328 1.00 . A A . 1655 LEU HD21 1 1 
       36 85824 1 1 148 LEU HD22 H -22.533   9.807  -3.442 1.00 . A A . 1655 LEU HD22 1 1 
       36 85825 1 1 148 LEU HD23 H -20.950  10.141  -2.740 1.00 . A A . 1655 LEU HD23 1 1 
       36 85826 1 1 148 LEU HG   H -20.724   9.398  -5.044 1.00 . A A . 1655 LEU HG   1 1 
       36 85827 1 1 148 LEU N    N -17.203   8.209  -3.547 1.00 . A A . 1655 LEU N    1 1 
       36 85828 1 1 148 LEU O    O -18.891  10.919  -2.271 1.00 . A A . 1655 LEU O    1 1 
       36 85829 1 1 149 ASN C    C -17.581  10.380   0.571 1.00 . A A . 1656 ASN C    1 1 
       36 85830 1 1 149 ASN CA   C -18.800   9.565   0.149 1.00 . A A . 1656 ASN CA   1 1 
       36 85831 1 1 149 ASN CB   C -19.074   8.461   1.168 1.00 . A A . 1656 ASN CB   1 1 
       36 85832 1 1 149 ASN CG   C -20.411   7.779   0.953 1.00 . A A . 1656 ASN CG   1 1 
       36 85833 1 1 149 ASN H    H -18.429   8.022  -1.232 1.00 . A A . 1656 ASN H    1 1 
       36 85834 1 1 149 ASN HA   H -19.657  10.219   0.099 1.00 . A A . 1656 ASN HA   1 1 
       36 85835 1 1 149 ASN HB2  H -18.295   7.716   1.099 1.00 . A A . 1656 ASN HB2  1 1 
       36 85836 1 1 149 ASN HB3  H -19.067   8.886   2.148 1.00 . A A . 1656 ASN HB3  1 1 
       36 85837 1 1 149 ASN HD21 H -20.262   8.052  -1.006 1.00 . A A . 1656 ASN HD21 1 1 
       36 85838 1 1 149 ASN HD22 H -21.693   7.246  -0.469 1.00 . A A . 1656 ASN HD22 1 1 
       36 85839 1 1 149 ASN N    N -18.607   8.980  -1.167 1.00 . A A . 1656 ASN N    1 1 
       36 85840 1 1 149 ASN ND2  N -20.830   7.682  -0.301 1.00 . A A . 1656 ASN ND2  1 1 
       36 85841 1 1 149 ASN O    O -17.629  11.609   0.615 1.00 . A A . 1656 ASN O    1 1 
       36 85842 1 1 149 ASN OD1  O -21.056   7.338   1.905 1.00 . A A . 1656 ASN OD1  1 1 
       36 85843 1 1 150 GLY C    C -15.011  10.232   2.784 1.00 . A A . 1657 GLY C    1 1 
       36 85844 1 1 150 GLY CA   C -15.274  10.365   1.296 1.00 . A A . 1657 GLY CA   1 1 
       36 85845 1 1 150 GLY H    H -16.507   8.709   0.829 1.00 . A A . 1657 GLY H    1 1 
       36 85846 1 1 150 GLY HA2  H -14.439   9.945   0.755 1.00 . A A . 1657 GLY HA2  1 1 
       36 85847 1 1 150 GLY HA3  H -15.357  11.413   1.050 1.00 . A A . 1657 GLY HA3  1 1 
       36 85848 1 1 150 GLY N    N -16.488   9.687   0.882 1.00 . A A . 1657 GLY N    1 1 
       36 85849 1 1 150 GLY O    O -15.681   9.463   3.473 1.00 . A A . 1657 GLY O    1 1 
       36 85850 1 1 151 CYS C    C -14.889  11.201   5.568 1.00 . A A . 1658 CYS C    1 1 
       36 85851 1 1 151 CYS CA   C -13.669  10.957   4.683 1.00 . A A . 1658 CYS CA   1 1 
       36 85852 1 1 151 CYS CB   C -12.604  12.017   4.960 1.00 . A A . 1658 CYS CB   1 1 
       36 85853 1 1 151 CYS H    H -13.530  11.570   2.674 1.00 . A A . 1658 CYS H    1 1 
       36 85854 1 1 151 CYS HA   H -13.262   9.983   4.907 1.00 . A A . 1658 CYS HA   1 1 
       36 85855 1 1 151 CYS HB2  H -13.040  12.997   4.829 1.00 . A A . 1658 CYS HB2  1 1 
       36 85856 1 1 151 CYS HB3  H -12.265  11.914   5.974 1.00 . A A . 1658 CYS HB3  1 1 
       36 85857 1 1 151 CYS N    N -14.029  10.983   3.275 1.00 . A A . 1658 CYS N    1 1 
       36 85858 1 1 151 CYS O    O -15.482  10.209   6.043 1.00 . A A . 1658 CYS O    1 1 
       36 85859 1 1 151 CYS OXT  O -15.242  12.380   5.778 1.00 . A A . 1658 CYS OXT  1 1 
       36 85860 1 1 151 CYS SG   S -11.143  11.911   3.877 1.00 . A A . 1658 CYS SG   1 1 
       37 85861 1 1   1 GLY C    C  18.870  -8.557  20.288 1.00 . A A . 1508 GLY C    1 1 
       37 85862 1 1   1 GLY CA   C  19.903  -7.857  19.426 1.00 . A A . 1508 GLY CA   1 1 
       37 85863 1 1   1 GLY H1   H  20.369  -6.334  20.776 1.00 . A A . 1508 GLY H1   1 1 
       37 85864 1 1   1 GLY H2   H  19.163  -5.918  19.666 1.00 . A A . 1508 GLY H2   1 1 
       37 85865 1 1   1 GLY H3   H  20.780  -5.979  19.173 1.00 . A A . 1508 GLY H3   1 1 
       37 85866 1 1   1 GLY HA2  H  19.599  -7.926  18.392 1.00 . A A . 1508 GLY HA2  1 1 
       37 85867 1 1   1 GLY HA3  H  20.852  -8.357  19.545 1.00 . A A . 1508 GLY HA3  1 1 
       37 85868 1 1   1 GLY N    N  20.065  -6.422  19.785 1.00 . A A . 1508 GLY N    1 1 
       37 85869 1 1   1 GLY O    O  19.061  -9.705  20.687 1.00 . A A . 1508 GLY O    1 1 
       37 85870 1 1   2 SER C    C  15.340  -7.945  20.912 1.00 . A A . 1509 SER C    1 1 
       37 85871 1 1   2 SER CA   C  16.705  -8.423  21.394 1.00 . A A . 1509 SER CA   1 1 
       37 85872 1 1   2 SER CB   C  16.906  -8.037  22.861 1.00 . A A . 1509 SER CB   1 1 
       37 85873 1 1   2 SER H    H  17.679  -6.952  20.225 1.00 . A A . 1509 SER H    1 1 
       37 85874 1 1   2 SER HA   H  16.749  -9.498  21.306 1.00 . A A . 1509 SER HA   1 1 
       37 85875 1 1   2 SER HB2  H  16.896  -6.961  22.953 1.00 . A A . 1509 SER HB2  1 1 
       37 85876 1 1   2 SER HB3  H  16.106  -8.456  23.454 1.00 . A A . 1509 SER HB3  1 1 
       37 85877 1 1   2 SER HG   H  18.373  -9.335  22.892 1.00 . A A . 1509 SER HG   1 1 
       37 85878 1 1   2 SER N    N  17.773  -7.862  20.574 1.00 . A A . 1509 SER N    1 1 
       37 85879 1 1   2 SER O    O  14.365  -8.696  20.936 1.00 . A A . 1509 SER O    1 1 
       37 85880 1 1   2 SER OG   O  18.141  -8.526  23.353 1.00 . A A . 1509 SER OG   1 1 
       37 85881 1 1   3 HIS C    C  13.953  -6.197  18.466 1.00 . A A . 1510 HIS C    1 1 
       37 85882 1 1   3 HIS CA   C  14.032  -6.112  19.986 1.00 . A A . 1510 HIS CA   1 1 
       37 85883 1 1   3 HIS CB   C  13.912  -4.654  20.437 1.00 . A A . 1510 HIS CB   1 1 
       37 85884 1 1   3 HIS CD2  C  12.288  -3.347  18.892 1.00 . A A . 1510 HIS CD2  1 1 
       37 85885 1 1   3 HIS CE1  C  10.536  -3.333  20.210 1.00 . A A . 1510 HIS CE1  1 1 
       37 85886 1 1   3 HIS CG   C  12.627  -4.002  20.028 1.00 . A A . 1510 HIS CG   1 1 
       37 85887 1 1   3 HIS H    H  16.090  -6.143  20.480 1.00 . A A . 1510 HIS H    1 1 
       37 85888 1 1   3 HIS HA   H  13.216  -6.679  20.409 1.00 . A A . 1510 HIS HA   1 1 
       37 85889 1 1   3 HIS HB2  H  13.977  -4.612  21.514 1.00 . A A . 1510 HIS HB2  1 1 
       37 85890 1 1   3 HIS HB3  H  14.724  -4.085  20.010 1.00 . A A . 1510 HIS HB3  1 1 
       37 85891 1 1   3 HIS HD1  H  11.436  -4.368  21.728 1.00 . A A . 1510 HIS HD1  1 1 
       37 85892 1 1   3 HIS HD2  H  12.925  -3.177  18.036 1.00 . A A . 1510 HIS HD2  1 1 
       37 85893 1 1   3 HIS HE1  H   9.544  -3.157  20.600 1.00 . A A . 1510 HIS HE1  1 1 
       37 85894 1 1   3 HIS HE2  H  10.441  -2.522  18.332 1.00 . A A . 1510 HIS HE2  1 1 
       37 85895 1 1   3 HIS N    N  15.278  -6.691  20.475 1.00 . A A . 1510 HIS N    1 1 
       37 85896 1 1   3 HIS ND1  N  11.508  -3.975  20.833 1.00 . A A . 1510 HIS ND1  1 1 
       37 85897 1 1   3 HIS NE2  N  10.983  -2.942  19.032 1.00 . A A . 1510 HIS NE2  1 1 
       37 85898 1 1   3 HIS O    O  14.730  -5.556  17.757 1.00 . A A . 1510 HIS O    1 1 
       37 85899 1 1   4 MET C    C  11.683  -6.289  16.026 1.00 . A A . 1511 MET C    1 1 
       37 85900 1 1   4 MET CA   C  12.828  -7.161  16.533 1.00 . A A . 1511 MET CA   1 1 
       37 85901 1 1   4 MET CB   C  12.555  -8.630  16.201 1.00 . A A . 1511 MET CB   1 1 
       37 85902 1 1   4 MET CE   C  10.523 -10.871  15.185 1.00 . A A . 1511 MET CE   1 1 
       37 85903 1 1   4 MET CG   C  12.418  -8.902  14.712 1.00 . A A . 1511 MET CG   1 1 
       37 85904 1 1   4 MET H    H  12.423  -7.477  18.586 1.00 . A A . 1511 MET H    1 1 
       37 85905 1 1   4 MET HA   H  13.741  -6.854  16.045 1.00 . A A . 1511 MET HA   1 1 
       37 85906 1 1   4 MET HB2  H  13.369  -9.230  16.581 1.00 . A A . 1511 MET HB2  1 1 
       37 85907 1 1   4 MET HB3  H  11.639  -8.932  16.686 1.00 . A A . 1511 MET HB3  1 1 
       37 85908 1 1   4 MET HE1  H  10.194 -11.892  15.055 1.00 . A A . 1511 MET HE1  1 1 
       37 85909 1 1   4 MET HE2  H   9.788 -10.199  14.768 1.00 . A A . 1511 MET HE2  1 1 
       37 85910 1 1   4 MET HE3  H  10.643 -10.664  16.239 1.00 . A A . 1511 MET HE3  1 1 
       37 85911 1 1   4 MET HG2  H  11.602  -8.309  14.325 1.00 . A A . 1511 MET HG2  1 1 
       37 85912 1 1   4 MET HG3  H  13.335  -8.614  14.220 1.00 . A A . 1511 MET HG3  1 1 
       37 85913 1 1   4 MET N    N  13.011  -6.992  17.970 1.00 . A A . 1511 MET N    1 1 
       37 85914 1 1   4 MET O    O  10.691  -6.085  16.724 1.00 . A A . 1511 MET O    1 1 
       37 85915 1 1   4 MET SD   S  12.089 -10.638  14.349 1.00 . A A . 1511 MET SD   1 1 
       37 85916 1 1   5 ALA C    C  10.059  -5.675  13.104 1.00 . A A . 1512 ALA C    1 1 
       37 85917 1 1   5 ALA CA   C  10.807  -4.933  14.205 1.00 . A A . 1512 ALA CA   1 1 
       37 85918 1 1   5 ALA CB   C  11.433  -3.660  13.655 1.00 . A A . 1512 ALA CB   1 1 
       37 85919 1 1   5 ALA H    H  12.642  -5.981  14.298 1.00 . A A . 1512 ALA H    1 1 
       37 85920 1 1   5 ALA HA   H  10.105  -4.656  14.979 1.00 . A A . 1512 ALA HA   1 1 
       37 85921 1 1   5 ALA HB1  H  11.956  -3.145  14.448 1.00 . A A . 1512 ALA HB1  1 1 
       37 85922 1 1   5 ALA HB2  H  10.659  -3.020  13.260 1.00 . A A . 1512 ALA HB2  1 1 
       37 85923 1 1   5 ALA HB3  H  12.129  -3.912  12.869 1.00 . A A . 1512 ALA HB3  1 1 
       37 85924 1 1   5 ALA N    N  11.828  -5.780  14.806 1.00 . A A . 1512 ALA N    1 1 
       37 85925 1 1   5 ALA O    O  10.666  -6.185  12.163 1.00 . A A . 1512 ALA O    1 1 
       37 85926 1 1   6 ASP C    C   7.665  -5.536  11.023 1.00 . A A . 1513 ASP C    1 1 
       37 85927 1 1   6 ASP CA   C   7.907  -6.413  12.240 1.00 . A A . 1513 ASP CA   1 1 
       37 85928 1 1   6 ASP CB   C   6.561  -6.816  12.850 1.00 . A A . 1513 ASP CB   1 1 
       37 85929 1 1   6 ASP CG   C   6.696  -7.925  13.875 1.00 . A A . 1513 ASP CG   1 1 
       37 85930 1 1   6 ASP H    H   8.308  -5.305  13.998 1.00 . A A . 1513 ASP H    1 1 
       37 85931 1 1   6 ASP HA   H   8.429  -7.304  11.929 1.00 . A A . 1513 ASP HA   1 1 
       37 85932 1 1   6 ASP HB2  H   6.124  -5.956  13.336 1.00 . A A . 1513 ASP HB2  1 1 
       37 85933 1 1   6 ASP HB3  H   5.900  -7.153  12.059 1.00 . A A . 1513 ASP HB3  1 1 
       37 85934 1 1   6 ASP N    N   8.736  -5.731  13.227 1.00 . A A . 1513 ASP N    1 1 
       37 85935 1 1   6 ASP O    O   7.139  -6.002  10.011 1.00 . A A . 1513 ASP O    1 1 
       37 85936 1 1   6 ASP OD1  O   7.005  -7.615  15.046 1.00 . A A . 1513 ASP OD1  1 1 
       37 85937 1 1   6 ASP OD2  O   6.492  -9.101  13.509 1.00 . A A . 1513 ASP OD2  1 1 
       37 85938 1 1   7 CYS C    C   6.375  -3.312   9.645 1.00 . A A . 1514 CYS C    1 1 
       37 85939 1 1   7 CYS CA   C   7.847  -3.337  10.013 1.00 . A A . 1514 CYS CA   1 1 
       37 85940 1 1   7 CYS CB   C   8.693  -3.751   8.805 1.00 . A A . 1514 CYS CB   1 1 
       37 85941 1 1   7 CYS H    H   8.470  -3.947  11.942 1.00 . A A . 1514 CYS H    1 1 
       37 85942 1 1   7 CYS HA   H   8.144  -2.352  10.335 1.00 . A A . 1514 CYS HA   1 1 
       37 85943 1 1   7 CYS HB2  H   8.894  -4.810   8.863 1.00 . A A . 1514 CYS HB2  1 1 
       37 85944 1 1   7 CYS HB3  H   8.142  -3.545   7.900 1.00 . A A . 1514 CYS HB3  1 1 
       37 85945 1 1   7 CYS N    N   8.051  -4.265  11.116 1.00 . A A . 1514 CYS N    1 1 
       37 85946 1 1   7 CYS O    O   5.523  -3.623  10.475 1.00 . A A . 1514 CYS O    1 1 
       37 85947 1 1   7 CYS SG   S  10.294  -2.891   8.686 1.00 . A A . 1514 CYS SG   1 1 
       37 85948 1 1   8 GLY C    C   4.059  -4.269   8.025 1.00 . A A . 1515 GLY C    1 1 
       37 85949 1 1   8 GLY CA   C   4.696  -2.896   7.973 1.00 . A A . 1515 GLY CA   1 1 
       37 85950 1 1   8 GLY H    H   6.796  -2.655   7.807 1.00 . A A . 1515 GLY H    1 1 
       37 85951 1 1   8 GLY HA2  H   4.139  -2.225   8.609 1.00 . A A . 1515 GLY HA2  1 1 
       37 85952 1 1   8 GLY HA3  H   4.657  -2.533   6.961 1.00 . A A . 1515 GLY HA3  1 1 
       37 85953 1 1   8 GLY N    N   6.077  -2.927   8.414 1.00 . A A . 1515 GLY N    1 1 
       37 85954 1 1   8 GLY O    O   3.952  -4.953   7.006 1.00 . A A . 1515 GLY O    1 1 
       37 85955 1 1   9 GLN C    C   1.928  -6.225   8.390 1.00 . A A . 1516 GLN C    1 1 
       37 85956 1 1   9 GLN CA   C   3.018  -5.972   9.428 1.00 . A A . 1516 GLN CA   1 1 
       37 85957 1 1   9 GLN CB   C   2.430  -6.069  10.840 1.00 . A A . 1516 GLN CB   1 1 
       37 85958 1 1   9 GLN CD   C   1.803  -3.650  11.240 1.00 . A A . 1516 GLN CD   1 1 
       37 85959 1 1   9 GLN CG   C   1.310  -5.077  11.118 1.00 . A A . 1516 GLN CG   1 1 
       37 85960 1 1   9 GLN H    H   3.761  -4.070   9.985 1.00 . A A . 1516 GLN H    1 1 
       37 85961 1 1   9 GLN HA   H   3.788  -6.726   9.322 1.00 . A A . 1516 GLN HA   1 1 
       37 85962 1 1   9 GLN HB2  H   2.040  -7.065  10.985 1.00 . A A . 1516 GLN HB2  1 1 
       37 85963 1 1   9 GLN HB3  H   3.219  -5.894  11.557 1.00 . A A . 1516 GLN HB3  1 1 
       37 85964 1 1   9 GLN HE21 H   1.492  -3.347   9.300 1.00 . A A . 1516 GLN HE21 1 1 
       37 85965 1 1   9 GLN HE22 H   2.119  -1.998  10.179 1.00 . A A . 1516 GLN HE22 1 1 
       37 85966 1 1   9 GLN HG2  H   0.596  -5.126  10.309 1.00 . A A . 1516 GLN HG2  1 1 
       37 85967 1 1   9 GLN HG3  H   0.824  -5.354  12.042 1.00 . A A . 1516 GLN HG3  1 1 
       37 85968 1 1   9 GLN N    N   3.643  -4.670   9.221 1.00 . A A . 1516 GLN N    1 1 
       37 85969 1 1   9 GLN NE2  N   1.804  -2.925  10.128 1.00 . A A . 1516 GLN NE2  1 1 
       37 85970 1 1   9 GLN O    O   1.038  -5.396   8.196 1.00 . A A . 1516 GLN O    1 1 
       37 85971 1 1   9 GLN OE1  O   2.173  -3.200  12.325 1.00 . A A . 1516 GLN OE1  1 1 
       37 85972 1 1  10 MET C    C  -0.070  -8.611   7.280 1.00 . A A . 1517 MET C    1 1 
       37 85973 1 1  10 MET CA   C   1.024  -7.722   6.699 1.00 . A A . 1517 MET CA   1 1 
       37 85974 1 1  10 MET CB   C   1.701  -8.429   5.523 1.00 . A A . 1517 MET CB   1 1 
       37 85975 1 1  10 MET CE   C   3.917  -9.456   3.580 1.00 . A A . 1517 MET CE   1 1 
       37 85976 1 1  10 MET CG   C   2.441  -9.698   5.917 1.00 . A A . 1517 MET CG   1 1 
       37 85977 1 1  10 MET H    H   2.740  -7.990   7.911 1.00 . A A . 1517 MET H    1 1 
       37 85978 1 1  10 MET HA   H   0.575  -6.807   6.345 1.00 . A A . 1517 MET HA   1 1 
       37 85979 1 1  10 MET HB2  H   0.950  -8.688   4.793 1.00 . A A . 1517 MET HB2  1 1 
       37 85980 1 1  10 MET HB3  H   2.411  -7.751   5.071 1.00 . A A . 1517 MET HB3  1 1 
       37 85981 1 1  10 MET HE1  H   4.300  -9.904   2.676 1.00 . A A . 1517 MET HE1  1 1 
       37 85982 1 1  10 MET HE2  H   4.740  -9.116   4.191 1.00 . A A . 1517 MET HE2  1 1 
       37 85983 1 1  10 MET HE3  H   3.285  -8.618   3.328 1.00 . A A . 1517 MET HE3  1 1 
       37 85984 1 1  10 MET HG2  H   3.316  -9.426   6.488 1.00 . A A . 1517 MET HG2  1 1 
       37 85985 1 1  10 MET HG3  H   1.788 -10.303   6.527 1.00 . A A . 1517 MET HG3  1 1 
       37 85986 1 1  10 MET N    N   2.006  -7.369   7.718 1.00 . A A . 1517 MET N    1 1 
       37 85987 1 1  10 MET O    O   0.144  -9.310   8.270 1.00 . A A . 1517 MET O    1 1 
       37 85988 1 1  10 MET SD   S   2.961 -10.669   4.489 1.00 . A A . 1517 MET SD   1 1 
       37 85989 1 1  11 GLN C    C  -2.492 -10.663   6.291 1.00 . A A . 1518 GLN C    1 1 
       37 85990 1 1  11 GLN CA   C  -2.374  -9.378   7.105 1.00 . A A . 1518 GLN CA   1 1 
       37 85991 1 1  11 GLN CB   C  -3.669  -8.570   7.000 1.00 . A A . 1518 GLN CB   1 1 
       37 85992 1 1  11 GLN CD   C  -5.034  -6.627   7.871 1.00 . A A . 1518 GLN CD   1 1 
       37 85993 1 1  11 GLN CG   C  -3.729  -7.395   7.962 1.00 . A A . 1518 GLN CG   1 1 
       37 85994 1 1  11 GLN H    H  -1.349  -8.000   5.870 1.00 . A A . 1518 GLN H    1 1 
       37 85995 1 1  11 GLN HA   H  -2.205  -9.636   8.140 1.00 . A A . 1518 GLN HA   1 1 
       37 85996 1 1  11 GLN HB2  H  -3.760  -8.189   5.993 1.00 . A A . 1518 GLN HB2  1 1 
       37 85997 1 1  11 GLN HB3  H  -4.504  -9.222   7.205 1.00 . A A . 1518 GLN HB3  1 1 
       37 85998 1 1  11 GLN HE21 H  -5.191  -7.063   5.937 1.00 . A A . 1518 GLN HE21 1 1 
       37 85999 1 1  11 GLN HE22 H  -6.468  -6.106   6.596 1.00 . A A . 1518 GLN HE22 1 1 
       37 86000 1 1  11 GLN HG2  H  -3.619  -7.765   8.970 1.00 . A A . 1518 GLN HG2  1 1 
       37 86001 1 1  11 GLN HG3  H  -2.916  -6.720   7.737 1.00 . A A . 1518 GLN HG3  1 1 
       37 86002 1 1  11 GLN N    N  -1.242  -8.578   6.655 1.00 . A A . 1518 GLN N    1 1 
       37 86003 1 1  11 GLN NE2  N  -5.624  -6.595   6.680 1.00 . A A . 1518 GLN NE2  1 1 
       37 86004 1 1  11 GLN O    O  -1.715 -10.897   5.365 1.00 . A A . 1518 GLN O    1 1 
       37 86005 1 1  11 GLN OE1  O  -5.507  -6.064   8.858 1.00 . A A . 1518 GLN OE1  1 1 
       37 86006 1 1  12 GLU C    C  -4.120 -12.521   4.510 1.00 . A A . 1519 GLU C    1 1 
       37 86007 1 1  12 GLU CA   C  -3.694 -12.752   5.957 1.00 . A A . 1519 GLU CA   1 1 
       37 86008 1 1  12 GLU CB   C  -4.762 -13.555   6.695 1.00 . A A . 1519 GLU CB   1 1 
       37 86009 1 1  12 GLU CD   C  -5.445 -14.727   8.826 1.00 . A A . 1519 GLU CD   1 1 
       37 86010 1 1  12 GLU CG   C  -4.367 -13.936   8.113 1.00 . A A . 1519 GLU CG   1 1 
       37 86011 1 1  12 GLU H    H  -4.055 -11.254   7.390 1.00 . A A . 1519 GLU H    1 1 
       37 86012 1 1  12 GLU HA   H  -2.769 -13.308   5.965 1.00 . A A . 1519 GLU HA   1 1 
       37 86013 1 1  12 GLU HB2  H  -5.668 -12.970   6.742 1.00 . A A . 1519 GLU HB2  1 1 
       37 86014 1 1  12 GLU HB3  H  -4.957 -14.457   6.145 1.00 . A A . 1519 GLU HB3  1 1 
       37 86015 1 1  12 GLU HG2  H  -3.469 -14.534   8.074 1.00 . A A . 1519 GLU HG2  1 1 
       37 86016 1 1  12 GLU HG3  H  -4.174 -13.033   8.674 1.00 . A A . 1519 GLU HG3  1 1 
       37 86017 1 1  12 GLU N    N  -3.469 -11.493   6.645 1.00 . A A . 1519 GLU N    1 1 
       37 86018 1 1  12 GLU O    O  -4.175 -11.384   4.043 1.00 . A A . 1519 GLU O    1 1 
       37 86019 1 1  12 GLU OE1  O  -6.318 -14.101   9.464 1.00 . A A . 1519 GLU OE1  1 1 
       37 86020 1 1  12 GLU OE2  O  -5.417 -15.973   8.748 1.00 . A A . 1519 GLU OE2  1 1 
       37 86021 1 1  13 GLU C    C  -6.202 -12.844   2.294 1.00 . A A . 1520 GLU C    1 1 
       37 86022 1 1  13 GLU CA   C  -4.843 -13.528   2.413 1.00 . A A . 1520 GLU CA   1 1 
       37 86023 1 1  13 GLU CB   C  -4.906 -14.925   1.795 1.00 . A A . 1520 GLU CB   1 1 
       37 86024 1 1  13 GLU CD   C  -3.660 -17.035   1.180 1.00 . A A . 1520 GLU CD   1 1 
       37 86025 1 1  13 GLU CG   C  -3.572 -15.654   1.799 1.00 . A A . 1520 GLU CG   1 1 
       37 86026 1 1  13 GLU H    H  -4.357 -14.487   4.236 1.00 . A A . 1520 GLU H    1 1 
       37 86027 1 1  13 GLU HA   H  -4.111 -12.940   1.879 1.00 . A A . 1520 GLU HA   1 1 
       37 86028 1 1  13 GLU HB2  H  -5.617 -15.520   2.350 1.00 . A A . 1520 GLU HB2  1 1 
       37 86029 1 1  13 GLU HB3  H  -5.242 -14.840   0.772 1.00 . A A . 1520 GLU HB3  1 1 
       37 86030 1 1  13 GLU HG2  H  -2.857 -15.070   1.238 1.00 . A A . 1520 GLU HG2  1 1 
       37 86031 1 1  13 GLU HG3  H  -3.234 -15.753   2.820 1.00 . A A . 1520 GLU HG3  1 1 
       37 86032 1 1  13 GLU N    N  -4.421 -13.609   3.806 1.00 . A A . 1520 GLU N    1 1 
       37 86033 1 1  13 GLU O    O  -6.745 -12.345   3.280 1.00 . A A . 1520 GLU O    1 1 
       37 86034 1 1  13 GLU OE1  O  -3.937 -18.001   1.923 1.00 . A A . 1520 GLU OE1  1 1 
       37 86035 1 1  13 GLU OE2  O  -3.451 -17.151  -0.046 1.00 . A A . 1520 GLU OE2  1 1 
       37 86036 1 1  14 LEU C    C  -9.125 -12.840   1.700 1.00 . A A . 1521 LEU C    1 1 
       37 86037 1 1  14 LEU CA   C  -8.041 -12.205   0.833 1.00 . A A . 1521 LEU CA   1 1 
       37 86038 1 1  14 LEU CB   C  -8.415 -12.318  -0.648 1.00 . A A . 1521 LEU CB   1 1 
       37 86039 1 1  14 LEU CD1  C  -9.576 -13.635  -2.431 1.00 . A A . 1521 LEU CD1  1 1 
       37 86040 1 1  14 LEU CD2  C  -7.573 -14.598  -1.278 1.00 . A A . 1521 LEU CD2  1 1 
       37 86041 1 1  14 LEU CG   C  -8.805 -13.720  -1.123 1.00 . A A . 1521 LEU CG   1 1 
       37 86042 1 1  14 LEU H    H  -6.264 -13.241   0.335 1.00 . A A . 1521 LEU H    1 1 
       37 86043 1 1  14 LEU HA   H  -7.963 -11.160   1.091 1.00 . A A . 1521 LEU HA   1 1 
       37 86044 1 1  14 LEU HB2  H  -9.244 -11.655  -0.838 1.00 . A A . 1521 LEU HB2  1 1 
       37 86045 1 1  14 LEU HB3  H  -7.571 -11.987  -1.234 1.00 . A A . 1521 LEU HB3  1 1 
       37 86046 1 1  14 LEU HD11 H -10.487 -13.075  -2.276 1.00 . A A . 1521 LEU HD11 1 1 
       37 86047 1 1  14 LEU HD12 H  -9.819 -14.631  -2.771 1.00 . A A . 1521 LEU HD12 1 1 
       37 86048 1 1  14 LEU HD13 H  -8.970 -13.139  -3.174 1.00 . A A . 1521 LEU HD13 1 1 
       37 86049 1 1  14 LEU HD21 H  -6.903 -14.154  -1.999 1.00 . A A . 1521 LEU HD21 1 1 
       37 86050 1 1  14 LEU HD22 H  -7.870 -15.579  -1.619 1.00 . A A . 1521 LEU HD22 1 1 
       37 86051 1 1  14 LEU HD23 H  -7.072 -14.686  -0.325 1.00 . A A . 1521 LEU HD23 1 1 
       37 86052 1 1  14 LEU HG   H  -9.450 -14.175  -0.387 1.00 . A A . 1521 LEU HG   1 1 
       37 86053 1 1  14 LEU N    N  -6.746 -12.827   1.081 1.00 . A A . 1521 LEU N    1 1 
       37 86054 1 1  14 LEU O    O  -9.227 -14.064   1.788 1.00 . A A . 1521 LEU O    1 1 
       37 86055 1 1  15 ASP C    C -12.133 -11.455   3.277 1.00 . A A . 1522 ASP C    1 1 
       37 86056 1 1  15 ASP CA   C -11.002 -12.477   3.207 1.00 . A A . 1522 ASP CA   1 1 
       37 86057 1 1  15 ASP CB   C -10.466 -12.767   4.610 1.00 . A A . 1522 ASP CB   1 1 
       37 86058 1 1  15 ASP CG   C -11.463 -13.521   5.469 1.00 . A A . 1522 ASP CG   1 1 
       37 86059 1 1  15 ASP H    H  -9.794 -11.034   2.238 1.00 . A A . 1522 ASP H    1 1 
       37 86060 1 1  15 ASP HA   H -11.386 -13.392   2.780 1.00 . A A . 1522 ASP HA   1 1 
       37 86061 1 1  15 ASP HB2  H  -9.567 -13.360   4.530 1.00 . A A . 1522 ASP HB2  1 1 
       37 86062 1 1  15 ASP HB3  H -10.233 -11.832   5.100 1.00 . A A . 1522 ASP HB3  1 1 
       37 86063 1 1  15 ASP N    N  -9.927 -11.999   2.345 1.00 . A A . 1522 ASP N    1 1 
       37 86064 1 1  15 ASP O    O -11.894 -10.262   3.472 1.00 . A A . 1522 ASP O    1 1 
       37 86065 1 1  15 ASP OD1  O -12.564 -13.832   4.970 1.00 . A A . 1522 ASP OD1  1 1 
       37 86066 1 1  15 ASP OD2  O -11.140 -13.803   6.642 1.00 . A A . 1522 ASP OD2  1 1 
       37 86067 1 1  16 LEU C    C -14.968 -10.773   4.592 1.00 . A A . 1523 LEU C    1 1 
       37 86068 1 1  16 LEU CA   C -14.535 -11.062   3.156 1.00 . A A . 1523 LEU CA   1 1 
       37 86069 1 1  16 LEU CB   C -15.692 -11.701   2.382 1.00 . A A . 1523 LEU CB   1 1 
       37 86070 1 1  16 LEU CD1  C -14.535 -13.223   0.752 1.00 . A A . 1523 LEU CD1  1 1 
       37 86071 1 1  16 LEU CD2  C -16.713 -12.161   0.139 1.00 . A A . 1523 LEU CD2  1 1 
       37 86072 1 1  16 LEU CG   C -15.410 -11.987   0.905 1.00 . A A . 1523 LEU CG   1 1 
       37 86073 1 1  16 LEU H    H -13.488 -12.891   2.970 1.00 . A A . 1523 LEU H    1 1 
       37 86074 1 1  16 LEU HA   H -14.270 -10.130   2.679 1.00 . A A . 1523 LEU HA   1 1 
       37 86075 1 1  16 LEU HB2  H -15.946 -12.634   2.864 1.00 . A A . 1523 LEU HB2  1 1 
       37 86076 1 1  16 LEU HB3  H -16.545 -11.042   2.443 1.00 . A A . 1523 LEU HB3  1 1 
       37 86077 1 1  16 LEU HD11 H -13.599 -13.069   1.266 1.00 . A A . 1523 LEU HD11 1 1 
       37 86078 1 1  16 LEU HD12 H -14.344 -13.402  -0.297 1.00 . A A . 1523 LEU HD12 1 1 
       37 86079 1 1  16 LEU HD13 H -15.043 -14.078   1.175 1.00 . A A . 1523 LEU HD13 1 1 
       37 86080 1 1  16 LEU HD21 H -16.496 -12.363  -0.899 1.00 . A A . 1523 LEU HD21 1 1 
       37 86081 1 1  16 LEU HD22 H -17.299 -11.259   0.217 1.00 . A A . 1523 LEU HD22 1 1 
       37 86082 1 1  16 LEU HD23 H -17.267 -12.988   0.557 1.00 . A A . 1523 LEU HD23 1 1 
       37 86083 1 1  16 LEU HG   H -14.880 -11.149   0.477 1.00 . A A . 1523 LEU HG   1 1 
       37 86084 1 1  16 LEU N    N -13.364 -11.931   3.120 1.00 . A A . 1523 LEU N    1 1 
       37 86085 1 1  16 LEU O    O -16.124 -10.426   4.842 1.00 . A A . 1523 LEU O    1 1 
       37 86086 1 1  17 THR C    C -13.960  -9.235   7.340 1.00 . A A . 1524 THR C    1 1 
       37 86087 1 1  17 THR CA   C -14.332 -10.659   6.939 1.00 . A A . 1524 THR CA   1 1 
       37 86088 1 1  17 THR CB   C -13.585 -11.646   7.855 1.00 . A A . 1524 THR CB   1 1 
       37 86089 1 1  17 THR CG2  C -14.044 -13.074   7.599 1.00 . A A . 1524 THR CG2  1 1 
       37 86090 1 1  17 THR H    H -13.132 -11.183   5.274 1.00 . A A . 1524 THR H    1 1 
       37 86091 1 1  17 THR HA   H -15.393 -10.798   7.086 1.00 . A A . 1524 THR HA   1 1 
       37 86092 1 1  17 THR HB   H -13.802 -11.393   8.883 1.00 . A A . 1524 THR HB   1 1 
       37 86093 1 1  17 THR HG1  H -11.712 -12.115   8.257 1.00 . A A . 1524 THR HG1  1 1 
       37 86094 1 1  17 THR HG21 H -13.843 -13.339   6.572 1.00 . A A . 1524 THR HG21 1 1 
       37 86095 1 1  17 THR HG22 H -15.104 -13.152   7.790 1.00 . A A . 1524 THR HG22 1 1 
       37 86096 1 1  17 THR HG23 H -13.510 -13.746   8.255 1.00 . A A . 1524 THR HG23 1 1 
       37 86097 1 1  17 THR N    N -14.037 -10.908   5.532 1.00 . A A . 1524 THR N    1 1 
       37 86098 1 1  17 THR O    O -14.459  -8.711   8.336 1.00 . A A . 1524 THR O    1 1 
       37 86099 1 1  17 THR OG1  O -12.174 -11.546   7.637 1.00 . A A . 1524 THR OG1  1 1 
       37 86100 1 1  18 ILE C    C -13.671  -6.232   6.346 1.00 . A A . 1525 ILE C    1 1 
       37 86101 1 1  18 ILE CA   C -12.645  -7.249   6.836 1.00 . A A . 1525 ILE CA   1 1 
       37 86102 1 1  18 ILE CB   C -11.283  -6.951   6.178 1.00 . A A . 1525 ILE CB   1 1 
       37 86103 1 1  18 ILE CD1  C  -8.881  -7.786   5.992 1.00 . A A . 1525 ILE CD1  1 1 
       37 86104 1 1  18 ILE CG1  C -10.234  -7.963   6.648 1.00 . A A . 1525 ILE CG1  1 1 
       37 86105 1 1  18 ILE CG2  C -10.839  -5.529   6.499 1.00 . A A . 1525 ILE CG2  1 1 
       37 86106 1 1  18 ILE H    H -12.721  -9.082   5.777 1.00 . A A . 1525 ILE H    1 1 
       37 86107 1 1  18 ILE HA   H -12.534  -7.146   7.906 1.00 . A A . 1525 ILE HA   1 1 
       37 86108 1 1  18 ILE HB   H -11.398  -7.032   5.109 1.00 . A A . 1525 ILE HB   1 1 
       37 86109 1 1  18 ILE HD11 H  -8.496  -6.802   6.220 1.00 . A A . 1525 ILE HD11 1 1 
       37 86110 1 1  18 ILE HD12 H  -8.981  -7.895   4.923 1.00 . A A . 1525 ILE HD12 1 1 
       37 86111 1 1  18 ILE HD13 H  -8.199  -8.534   6.369 1.00 . A A . 1525 ILE HD13 1 1 
       37 86112 1 1  18 ILE HG12 H -10.100  -7.864   7.715 1.00 . A A . 1525 ILE HG12 1 1 
       37 86113 1 1  18 ILE HG13 H -10.582  -8.960   6.424 1.00 . A A . 1525 ILE HG13 1 1 
       37 86114 1 1  18 ILE HG21 H -11.570  -4.829   6.121 1.00 . A A . 1525 ILE HG21 1 1 
       37 86115 1 1  18 ILE HG22 H  -9.883  -5.337   6.034 1.00 . A A . 1525 ILE HG22 1 1 
       37 86116 1 1  18 ILE HG23 H -10.748  -5.413   7.569 1.00 . A A . 1525 ILE HG23 1 1 
       37 86117 1 1  18 ILE N    N -13.083  -8.613   6.558 1.00 . A A . 1525 ILE N    1 1 
       37 86118 1 1  18 ILE O    O -14.210  -6.359   5.247 1.00 . A A . 1525 ILE O    1 1 
       37 86119 1 1  19 SER C    C -14.228  -3.062   6.035 1.00 . A A . 1526 SER C    1 1 
       37 86120 1 1  19 SER CA   C -14.899  -4.183   6.825 1.00 . A A . 1526 SER CA   1 1 
       37 86121 1 1  19 SER CB   C -15.543  -3.616   8.092 1.00 . A A . 1526 SER CB   1 1 
       37 86122 1 1  19 SER H    H -13.473  -5.177   8.033 1.00 . A A . 1526 SER H    1 1 
       37 86123 1 1  19 SER HA   H -15.665  -4.631   6.212 1.00 . A A . 1526 SER HA   1 1 
       37 86124 1 1  19 SER HB2  H -16.020  -4.416   8.640 1.00 . A A . 1526 SER HB2  1 1 
       37 86125 1 1  19 SER HB3  H -14.780  -3.163   8.710 1.00 . A A . 1526 SER HB3  1 1 
       37 86126 1 1  19 SER HG   H -17.325  -3.068   7.494 1.00 . A A . 1526 SER HG   1 1 
       37 86127 1 1  19 SER N    N -13.936  -5.223   7.171 1.00 . A A . 1526 SER N    1 1 
       37 86128 1 1  19 SER O    O -13.012  -3.067   5.844 1.00 . A A . 1526 SER O    1 1 
       37 86129 1 1  19 SER OG   O -16.517  -2.636   7.778 1.00 . A A . 1526 SER OG   1 1 
       37 86130 1 1  20 ALA C    C -13.913   0.084   5.721 1.00 . A A . 1527 ALA C    1 1 
       37 86131 1 1  20 ALA CA   C -14.516  -0.979   4.808 1.00 . A A . 1527 ALA CA   1 1 
       37 86132 1 1  20 ALA CB   C -15.620  -0.378   3.951 1.00 . A A . 1527 ALA CB   1 1 
       37 86133 1 1  20 ALA H    H -15.990  -2.158   5.763 1.00 . A A . 1527 ALA H    1 1 
       37 86134 1 1  20 ALA HA   H -13.744  -1.351   4.149 1.00 . A A . 1527 ALA HA   1 1 
       37 86135 1 1  20 ALA HB1  H -15.214   0.423   3.350 1.00 . A A . 1527 ALA HB1  1 1 
       37 86136 1 1  20 ALA HB2  H -16.399   0.011   4.590 1.00 . A A . 1527 ALA HB2  1 1 
       37 86137 1 1  20 ALA HB3  H -16.031  -1.140   3.306 1.00 . A A . 1527 ALA HB3  1 1 
       37 86138 1 1  20 ALA N    N -15.029  -2.106   5.577 1.00 . A A . 1527 ALA N    1 1 
       37 86139 1 1  20 ALA O    O -13.038   0.845   5.310 1.00 . A A . 1527 ALA O    1 1 
       37 86140 1 1  21 GLU C    C -12.525   0.697   8.462 1.00 . A A . 1528 GLU C    1 1 
       37 86141 1 1  21 GLU CA   C -13.898   1.101   7.935 1.00 . A A . 1528 GLU CA   1 1 
       37 86142 1 1  21 GLU CB   C -14.885   1.238   9.095 1.00 . A A . 1528 GLU CB   1 1 
       37 86143 1 1  21 GLU CD   C -17.202   1.911   9.845 1.00 . A A . 1528 GLU CD   1 1 
       37 86144 1 1  21 GLU CG   C -16.225   1.828   8.688 1.00 . A A . 1528 GLU CG   1 1 
       37 86145 1 1  21 GLU H    H -15.087  -0.503   7.231 1.00 . A A . 1528 GLU H    1 1 
       37 86146 1 1  21 GLU HA   H -13.811   2.054   7.434 1.00 . A A . 1528 GLU HA   1 1 
       37 86147 1 1  21 GLU HB2  H -15.060   0.261   9.521 1.00 . A A . 1528 GLU HB2  1 1 
       37 86148 1 1  21 GLU HB3  H -14.449   1.877   9.849 1.00 . A A . 1528 GLU HB3  1 1 
       37 86149 1 1  21 GLU HG2  H -16.063   2.823   8.301 1.00 . A A . 1528 GLU HG2  1 1 
       37 86150 1 1  21 GLU HG3  H -16.657   1.208   7.916 1.00 . A A . 1528 GLU HG3  1 1 
       37 86151 1 1  21 GLU N    N -14.390   0.130   6.962 1.00 . A A . 1528 GLU N    1 1 
       37 86152 1 1  21 GLU O    O -11.799   1.517   9.022 1.00 . A A . 1528 GLU O    1 1 
       37 86153 1 1  21 GLU OE1  O -17.206   2.946  10.544 1.00 . A A . 1528 GLU OE1  1 1 
       37 86154 1 1  21 GLU OE2  O -17.961   0.942  10.050 1.00 . A A . 1528 GLU OE2  1 1 
       37 86155 1 1  22 THR C    C  -9.739  -0.388   8.019 1.00 . A A . 1529 THR C    1 1 
       37 86156 1 1  22 THR CA   C -10.891  -1.085   8.739 1.00 . A A . 1529 THR CA   1 1 
       37 86157 1 1  22 THR CB   C -10.784  -2.606   8.517 1.00 . A A . 1529 THR CB   1 1 
       37 86158 1 1  22 THR CG2  C  -9.516  -3.163   9.148 1.00 . A A . 1529 THR CG2  1 1 
       37 86159 1 1  22 THR H    H -12.799  -1.180   7.829 1.00 . A A . 1529 THR H    1 1 
       37 86160 1 1  22 THR HA   H -10.811  -0.890   9.799 1.00 . A A . 1529 THR HA   1 1 
       37 86161 1 1  22 THR HB   H -10.754  -2.797   7.454 1.00 . A A . 1529 THR HB   1 1 
       37 86162 1 1  22 THR HG1  H -12.627  -2.624   9.221 1.00 . A A . 1529 THR HG1  1 1 
       37 86163 1 1  22 THR HG21 H  -8.655  -2.685   8.707 1.00 . A A . 1529 THR HG21 1 1 
       37 86164 1 1  22 THR HG22 H  -9.466  -4.227   8.976 1.00 . A A . 1529 THR HG22 1 1 
       37 86165 1 1  22 THR HG23 H  -9.529  -2.970  10.211 1.00 . A A . 1529 THR HG23 1 1 
       37 86166 1 1  22 THR N    N -12.177  -0.573   8.282 1.00 . A A . 1529 THR N    1 1 
       37 86167 1 1  22 THR O    O  -8.596  -0.419   8.475 1.00 . A A . 1529 THR O    1 1 
       37 86168 1 1  22 THR OG1  O -11.926  -3.264   9.078 1.00 . A A . 1529 THR OG1  1 1 
       37 86169 1 1  23 ARG C    C  -9.425   2.413   5.921 1.00 . A A . 1530 ARG C    1 1 
       37 86170 1 1  23 ARG CA   C  -9.048   0.948   6.101 1.00 . A A . 1530 ARG CA   1 1 
       37 86171 1 1  23 ARG CB   C  -8.890   0.279   4.736 1.00 . A A . 1530 ARG CB   1 1 
       37 86172 1 1  23 ARG CD   C  -8.409  -1.826   3.449 1.00 . A A . 1530 ARG CD   1 1 
       37 86173 1 1  23 ARG CG   C  -8.539  -1.196   4.825 1.00 . A A . 1530 ARG CG   1 1 
       37 86174 1 1  23 ARG CZ   C  -8.651  -4.204   2.861 1.00 . A A . 1530 ARG CZ   1 1 
       37 86175 1 1  23 ARG H    H -10.982   0.237   6.583 1.00 . A A . 1530 ARG H    1 1 
       37 86176 1 1  23 ARG HA   H  -8.107   0.893   6.630 1.00 . A A . 1530 ARG HA   1 1 
       37 86177 1 1  23 ARG HB2  H  -9.818   0.375   4.191 1.00 . A A . 1530 ARG HB2  1 1 
       37 86178 1 1  23 ARG HB3  H  -8.107   0.782   4.189 1.00 . A A . 1530 ARG HB3  1 1 
       37 86179 1 1  23 ARG HD2  H  -9.356  -1.745   2.937 1.00 . A A . 1530 ARG HD2  1 1 
       37 86180 1 1  23 ARG HD3  H  -7.652  -1.293   2.892 1.00 . A A . 1530 ARG HD3  1 1 
       37 86181 1 1  23 ARG HE   H  -7.283  -3.472   4.113 1.00 . A A . 1530 ARG HE   1 1 
       37 86182 1 1  23 ARG HG2  H  -7.602  -1.300   5.349 1.00 . A A . 1530 ARG HG2  1 1 
       37 86183 1 1  23 ARG HG3  H  -9.318  -1.709   5.371 1.00 . A A . 1530 ARG HG3  1 1 
       37 86184 1 1  23 ARG HH11 H  -9.975  -2.973   1.957 1.00 . A A . 1530 ARG HH11 1 1 
       37 86185 1 1  23 ARG HH12 H -10.131  -4.651   1.560 1.00 . A A . 1530 ARG HH12 1 1 
       37 86186 1 1  23 ARG HH21 H  -7.483  -5.680   3.598 1.00 . A A . 1530 ARG HH21 1 1 
       37 86187 1 1  23 ARG HH22 H  -8.716  -6.190   2.495 1.00 . A A . 1530 ARG HH22 1 1 
       37 86188 1 1  23 ARG N    N -10.052   0.243   6.892 1.00 . A A . 1530 ARG N    1 1 
       37 86189 1 1  23 ARG NE   N  -8.033  -3.236   3.530 1.00 . A A . 1530 ARG NE   1 1 
       37 86190 1 1  23 ARG NH1  N  -9.669  -3.919   2.060 1.00 . A A . 1530 ARG NH1  1 1 
       37 86191 1 1  23 ARG NH2  N  -8.251  -5.461   2.996 1.00 . A A . 1530 ARG NH2  1 1 
       37 86192 1 1  23 ARG O    O  -8.563   3.263   5.704 1.00 . A A . 1530 ARG O    1 1 
       37 86193 1 1  24 LYS C    C -10.906   4.910   7.087 1.00 . A A . 1531 LYS C    1 1 
       37 86194 1 1  24 LYS CA   C -11.216   4.061   5.858 1.00 . A A . 1531 LYS CA   1 1 
       37 86195 1 1  24 LYS CB   C -12.724   4.047   5.594 1.00 . A A . 1531 LYS CB   1 1 
       37 86196 1 1  24 LYS CD   C -12.628   6.375   4.615 1.00 . A A . 1531 LYS CD   1 1 
       37 86197 1 1  24 LYS CE   C -12.549   5.813   3.204 1.00 . A A . 1531 LYS CE   1 1 
       37 86198 1 1  24 LYS CG   C -13.359   5.431   5.562 1.00 . A A . 1531 LYS CG   1 1 
       37 86199 1 1  24 LYS H    H -11.355   1.975   6.194 1.00 . A A . 1531 LYS H    1 1 
       37 86200 1 1  24 LYS HA   H -10.718   4.496   5.004 1.00 . A A . 1531 LYS HA   1 1 
       37 86201 1 1  24 LYS HB2  H -12.905   3.570   4.642 1.00 . A A . 1531 LYS HB2  1 1 
       37 86202 1 1  24 LYS HB3  H -13.207   3.473   6.371 1.00 . A A . 1531 LYS HB3  1 1 
       37 86203 1 1  24 LYS HD2  H -13.154   7.317   4.586 1.00 . A A . 1531 LYS HD2  1 1 
       37 86204 1 1  24 LYS HD3  H -11.626   6.532   4.985 1.00 . A A . 1531 LYS HD3  1 1 
       37 86205 1 1  24 LYS HE2  H -12.133   6.567   2.555 1.00 . A A . 1531 LYS HE2  1 1 
       37 86206 1 1  24 LYS HE3  H -11.903   4.947   3.210 1.00 . A A . 1531 LYS HE3  1 1 
       37 86207 1 1  24 LYS HG2  H -14.384   5.337   5.236 1.00 . A A . 1531 LYS HG2  1 1 
       37 86208 1 1  24 LYS HG3  H -13.335   5.849   6.557 1.00 . A A . 1531 LYS HG3  1 1 
       37 86209 1 1  24 LYS HZ1  H -13.800   5.038   1.722 1.00 . A A . 1531 LYS HZ1  1 1 
       37 86210 1 1  24 LYS HZ2  H -14.522   6.239   2.667 1.00 . A A . 1531 LYS HZ2  1 1 
       37 86211 1 1  24 LYS HZ3  H -14.305   4.686   3.299 1.00 . A A . 1531 LYS HZ3  1 1 
       37 86212 1 1  24 LYS N    N -10.719   2.699   6.015 1.00 . A A . 1531 LYS N    1 1 
       37 86213 1 1  24 LYS NZ   N -13.888   5.416   2.687 1.00 . A A . 1531 LYS NZ   1 1 
       37 86214 1 1  24 LYS O    O -10.605   6.098   6.972 1.00 . A A . 1531 LYS O    1 1 
       37 86215 1 1  25 GLN C    C  -9.209   5.244   9.680 1.00 . A A . 1532 GLN C    1 1 
       37 86216 1 1  25 GLN CA   C -10.707   5.001   9.509 1.00 . A A . 1532 GLN CA   1 1 
       37 86217 1 1  25 GLN CB   C -11.247   4.206  10.699 1.00 . A A . 1532 GLN CB   1 1 
       37 86218 1 1  25 GLN CD   C -13.581   5.162  10.523 1.00 . A A . 1532 GLN CD   1 1 
       37 86219 1 1  25 GLN CG   C -12.735   3.907  10.607 1.00 . A A . 1532 GLN CG   1 1 
       37 86220 1 1  25 GLN H    H -11.225   3.347   8.293 1.00 . A A . 1532 GLN H    1 1 
       37 86221 1 1  25 GLN HA   H -11.211   5.955   9.467 1.00 . A A . 1532 GLN HA   1 1 
       37 86222 1 1  25 GLN HB2  H -10.716   3.267  10.761 1.00 . A A . 1532 GLN HB2  1 1 
       37 86223 1 1  25 GLN HB3  H -11.070   4.768  11.604 1.00 . A A . 1532 GLN HB3  1 1 
       37 86224 1 1  25 GLN HE21 H -13.751   5.211  12.503 1.00 . A A . 1532 GLN HE21 1 1 
       37 86225 1 1  25 GLN HE22 H -14.553   6.481  11.649 1.00 . A A . 1532 GLN HE22 1 1 
       37 86226 1 1  25 GLN HG2  H -12.914   3.311   9.725 1.00 . A A . 1532 GLN HG2  1 1 
       37 86227 1 1  25 GLN HG3  H -13.032   3.350  11.483 1.00 . A A . 1532 GLN HG3  1 1 
       37 86228 1 1  25 GLN N    N -10.980   4.296   8.263 1.00 . A A . 1532 GLN N    1 1 
       37 86229 1 1  25 GLN NE2  N -14.004   5.669  11.675 1.00 . A A . 1532 GLN NE2  1 1 
       37 86230 1 1  25 GLN O    O  -8.762   5.708  10.728 1.00 . A A . 1532 GLN O    1 1 
       37 86231 1 1  25 GLN OE1  O -13.852   5.670   9.435 1.00 . A A . 1532 GLN OE1  1 1 
       37 86232 1 1  26 THR C    C  -6.493   5.738   7.373 1.00 . A A . 1533 THR C    1 1 
       37 86233 1 1  26 THR CA   C  -6.996   5.113   8.673 1.00 . A A . 1533 THR CA   1 1 
       37 86234 1 1  26 THR CB   C  -6.268   3.775   8.907 1.00 . A A . 1533 THR CB   1 1 
       37 86235 1 1  26 THR CG2  C  -4.780   3.997   9.135 1.00 . A A . 1533 THR CG2  1 1 
       37 86236 1 1  26 THR H    H  -8.857   4.563   7.832 1.00 . A A . 1533 THR H    1 1 
       37 86237 1 1  26 THR HA   H  -6.762   5.776   9.494 1.00 . A A . 1533 THR HA   1 1 
       37 86238 1 1  26 THR HB   H  -6.395   3.155   8.031 1.00 . A A . 1533 THR HB   1 1 
       37 86239 1 1  26 THR HG1  H  -6.402   3.413  10.842 1.00 . A A . 1533 THR HG1  1 1 
       37 86240 1 1  26 THR HG21 H  -4.350   4.474   8.268 1.00 . A A . 1533 THR HG21 1 1 
       37 86241 1 1  26 THR HG22 H  -4.296   3.046   9.301 1.00 . A A . 1533 THR HG22 1 1 
       37 86242 1 1  26 THR HG23 H  -4.639   4.627  10.000 1.00 . A A . 1533 THR HG23 1 1 
       37 86243 1 1  26 THR N    N  -8.442   4.929   8.640 1.00 . A A . 1533 THR N    1 1 
       37 86244 1 1  26 THR O    O  -5.415   6.330   7.335 1.00 . A A . 1533 THR O    1 1 
       37 86245 1 1  26 THR OG1  O  -6.830   3.104  10.041 1.00 . A A . 1533 THR OG1  1 1 
       37 86246 1 1  27 ALA C    C  -7.153   7.660   4.961 1.00 . A A . 1534 ALA C    1 1 
       37 86247 1 1  27 ALA CA   C  -6.918   6.155   5.009 1.00 . A A . 1534 ALA CA   1 1 
       37 86248 1 1  27 ALA CB   C  -7.703   5.465   3.903 1.00 . A A . 1534 ALA CB   1 1 
       37 86249 1 1  27 ALA H    H  -8.134   5.128   6.406 1.00 . A A . 1534 ALA H    1 1 
       37 86250 1 1  27 ALA HA   H  -5.868   5.959   4.849 1.00 . A A . 1534 ALA HA   1 1 
       37 86251 1 1  27 ALA HB1  H  -7.577   4.396   3.983 1.00 . A A . 1534 ALA HB1  1 1 
       37 86252 1 1  27 ALA HB2  H  -7.340   5.799   2.942 1.00 . A A . 1534 ALA HB2  1 1 
       37 86253 1 1  27 ALA HB3  H  -8.751   5.712   3.996 1.00 . A A . 1534 ALA HB3  1 1 
       37 86254 1 1  27 ALA N    N  -7.284   5.605   6.311 1.00 . A A . 1534 ALA N    1 1 
       37 86255 1 1  27 ALA O    O  -6.700   8.339   4.040 1.00 . A A . 1534 ALA O    1 1 
       37 86256 1 1  28 CYS C    C  -7.224  10.309   7.000 1.00 . A A . 1535 CYS C    1 1 
       37 86257 1 1  28 CYS CA   C  -8.161   9.601   6.027 1.00 . A A . 1535 CYS CA   1 1 
       37 86258 1 1  28 CYS CB   C  -9.614   9.815   6.451 1.00 . A A . 1535 CYS CB   1 1 
       37 86259 1 1  28 CYS H    H  -8.193   7.583   6.667 1.00 . A A . 1535 CYS H    1 1 
       37 86260 1 1  28 CYS HA   H  -8.018  10.017   5.041 1.00 . A A . 1535 CYS HA   1 1 
       37 86261 1 1  28 CYS HB2  H -10.258   9.237   5.803 1.00 . A A . 1535 CYS HB2  1 1 
       37 86262 1 1  28 CYS HB3  H  -9.739   9.476   7.469 1.00 . A A . 1535 CYS HB3  1 1 
       37 86263 1 1  28 CYS N    N  -7.863   8.176   5.960 1.00 . A A . 1535 CYS N    1 1 
       37 86264 1 1  28 CYS O    O  -6.925  11.492   6.837 1.00 . A A . 1535 CYS O    1 1 
       37 86265 1 1  28 CYS SG   S -10.165  11.550   6.375 1.00 . A A . 1535 CYS SG   1 1 
       37 86266 1 1  29 LYS C    C  -4.540  10.561   8.373 1.00 . A A . 1536 LYS C    1 1 
       37 86267 1 1  29 LYS CA   C  -5.862  10.141   9.010 1.00 . A A . 1536 LYS CA   1 1 
       37 86268 1 1  29 LYS CB   C  -5.605   9.126  10.127 1.00 . A A . 1536 LYS CB   1 1 
       37 86269 1 1  29 LYS CD   C  -6.536   7.860  12.093 1.00 . A A . 1536 LYS CD   1 1 
       37 86270 1 1  29 LYS CE   C  -5.870   6.548  11.710 1.00 . A A . 1536 LYS CE   1 1 
       37 86271 1 1  29 LYS CG   C  -6.863   8.704  10.869 1.00 . A A . 1536 LYS CG   1 1 
       37 86272 1 1  29 LYS H    H  -7.040   8.642   8.089 1.00 . A A . 1536 LYS H    1 1 
       37 86273 1 1  29 LYS HA   H  -6.338  11.014   9.432 1.00 . A A . 1536 LYS HA   1 1 
       37 86274 1 1  29 LYS HB2  H  -5.152   8.245   9.699 1.00 . A A . 1536 LYS HB2  1 1 
       37 86275 1 1  29 LYS HB3  H  -4.920   9.561  10.841 1.00 . A A . 1536 LYS HB3  1 1 
       37 86276 1 1  29 LYS HD2  H  -5.870   8.417  12.734 1.00 . A A . 1536 LYS HD2  1 1 
       37 86277 1 1  29 LYS HD3  H  -7.453   7.645  12.624 1.00 . A A . 1536 LYS HD3  1 1 
       37 86278 1 1  29 LYS HE2  H  -6.545   5.987  11.080 1.00 . A A . 1536 LYS HE2  1 1 
       37 86279 1 1  29 LYS HE3  H  -4.964   6.765  11.163 1.00 . A A . 1536 LYS HE3  1 1 
       37 86280 1 1  29 LYS HG2  H  -7.395   9.589  11.187 1.00 . A A . 1536 LYS HG2  1 1 
       37 86281 1 1  29 LYS HG3  H  -7.486   8.127  10.202 1.00 . A A . 1536 LYS HG3  1 1 
       37 86282 1 1  29 LYS HZ1  H  -5.081   4.838  12.611 1.00 . A A . 1536 LYS HZ1  1 1 
       37 86283 1 1  29 LYS HZ2  H  -6.390   5.510  13.446 1.00 . A A . 1536 LYS HZ2  1 1 
       37 86284 1 1  29 LYS HZ3  H  -4.871   6.250  13.520 1.00 . A A . 1536 LYS HZ3  1 1 
       37 86285 1 1  29 LYS N    N  -6.766   9.579   8.012 1.00 . A A . 1536 LYS N    1 1 
       37 86286 1 1  29 LYS NZ   N  -5.529   5.729  12.905 1.00 . A A . 1536 LYS NZ   1 1 
       37 86287 1 1  29 LYS O    O  -4.073   9.930   7.424 1.00 . A A . 1536 LYS O    1 1 
       37 86288 1 1  30 PRO C    C  -1.527  11.105   8.463 1.00 . A A . 1537 PRO C    1 1 
       37 86289 1 1  30 PRO CA   C  -2.643  12.141   8.367 1.00 . A A . 1537 PRO CA   1 1 
       37 86290 1 1  30 PRO CB   C  -2.329  13.345   9.264 1.00 . A A . 1537 PRO CB   1 1 
       37 86291 1 1  30 PRO CD   C  -4.410  12.447  10.016 1.00 . A A . 1537 PRO CD   1 1 
       37 86292 1 1  30 PRO CG   C  -3.635  13.725   9.875 1.00 . A A . 1537 PRO CG   1 1 
       37 86293 1 1  30 PRO HA   H  -2.739  12.468   7.342 1.00 . A A . 1537 PRO HA   1 1 
       37 86294 1 1  30 PRO HB2  H  -1.612  13.057  10.018 1.00 . A A . 1537 PRO HB2  1 1 
       37 86295 1 1  30 PRO HB3  H  -1.926  14.147   8.665 1.00 . A A . 1537 PRO HB3  1 1 
       37 86296 1 1  30 PRO HD2  H  -4.187  11.972  10.960 1.00 . A A . 1537 PRO HD2  1 1 
       37 86297 1 1  30 PRO HD3  H  -5.469  12.635   9.926 1.00 . A A . 1537 PRO HD3  1 1 
       37 86298 1 1  30 PRO HG2  H  -3.471  14.174  10.842 1.00 . A A . 1537 PRO HG2  1 1 
       37 86299 1 1  30 PRO HG3  H  -4.158  14.411   9.225 1.00 . A A . 1537 PRO HG3  1 1 
       37 86300 1 1  30 PRO N    N  -3.919  11.637   8.889 1.00 . A A . 1537 PRO N    1 1 
       37 86301 1 1  30 PRO O    O  -0.457  11.275   7.878 1.00 . A A . 1537 PRO O    1 1 
       37 86302 1 1  31 GLU C    C  -0.564   8.218   8.074 1.00 . A A . 1538 GLU C    1 1 
       37 86303 1 1  31 GLU CA   C  -0.800   8.968   9.381 1.00 . A A . 1538 GLU CA   1 1 
       37 86304 1 1  31 GLU CB   C  -1.269   7.986  10.458 1.00 . A A . 1538 GLU CB   1 1 
       37 86305 1 1  31 GLU CD   C  -0.670   6.074  11.996 1.00 . A A . 1538 GLU CD   1 1 
       37 86306 1 1  31 GLU CG   C  -0.187   7.019  10.914 1.00 . A A . 1538 GLU CG   1 1 
       37 86307 1 1  31 GLU H    H  -2.656   9.953   9.644 1.00 . A A . 1538 GLU H    1 1 
       37 86308 1 1  31 GLU HA   H   0.127   9.421   9.697 1.00 . A A . 1538 GLU HA   1 1 
       37 86309 1 1  31 GLU HB2  H  -1.609   8.545  11.317 1.00 . A A . 1538 GLU HB2  1 1 
       37 86310 1 1  31 GLU HB3  H  -2.093   7.407  10.064 1.00 . A A . 1538 GLU HB3  1 1 
       37 86311 1 1  31 GLU HG2  H   0.135   6.435  10.064 1.00 . A A . 1538 GLU HG2  1 1 
       37 86312 1 1  31 GLU HG3  H   0.647   7.587  11.297 1.00 . A A . 1538 GLU HG3  1 1 
       37 86313 1 1  31 GLU N    N  -1.784  10.031   9.204 1.00 . A A . 1538 GLU N    1 1 
       37 86314 1 1  31 GLU O    O   0.339   7.388   7.980 1.00 . A A . 1538 GLU O    1 1 
       37 86315 1 1  31 GLU OE1  O  -1.180   4.988  11.651 1.00 . A A . 1538 GLU OE1  1 1 
       37 86316 1 1  31 GLU OE2  O  -0.536   6.419  13.189 1.00 . A A . 1538 GLU OE2  1 1 
       37 86317 1 1  32 ILE C    C  -1.189   8.853   4.625 1.00 . A A . 1539 ILE C    1 1 
       37 86318 1 1  32 ILE CA   C  -1.257   7.854   5.776 1.00 . A A . 1539 ILE CA   1 1 
       37 86319 1 1  32 ILE CB   C  -2.435   6.892   5.533 1.00 . A A . 1539 ILE CB   1 1 
       37 86320 1 1  32 ILE CD1  C  -1.188   4.937   6.603 1.00 . A A . 1539 ILE CD1  1 1 
       37 86321 1 1  32 ILE CG1  C  -2.446   5.782   6.590 1.00 . A A . 1539 ILE CG1  1 1 
       37 86322 1 1  32 ILE CG2  C  -2.362   6.302   4.132 1.00 . A A . 1539 ILE CG2  1 1 
       37 86323 1 1  32 ILE H    H  -2.073   9.196   7.195 1.00 . A A . 1539 ILE H    1 1 
       37 86324 1 1  32 ILE HA   H  -0.346   7.274   5.786 1.00 . A A . 1539 ILE HA   1 1 
       37 86325 1 1  32 ILE HB   H  -3.352   7.457   5.608 1.00 . A A . 1539 ILE HB   1 1 
       37 86326 1 1  32 ILE HD11 H  -1.270   4.184   7.373 1.00 . A A . 1539 ILE HD11 1 1 
       37 86327 1 1  32 ILE HD12 H  -0.334   5.566   6.803 1.00 . A A . 1539 ILE HD12 1 1 
       37 86328 1 1  32 ILE HD13 H  -1.067   4.459   5.643 1.00 . A A . 1539 ILE HD13 1 1 
       37 86329 1 1  32 ILE HG12 H  -2.552   6.229   7.568 1.00 . A A . 1539 ILE HG12 1 1 
       37 86330 1 1  32 ILE HG13 H  -3.283   5.126   6.406 1.00 . A A . 1539 ILE HG13 1 1 
       37 86331 1 1  32 ILE HG21 H  -1.437   5.754   4.019 1.00 . A A . 1539 ILE HG21 1 1 
       37 86332 1 1  32 ILE HG22 H  -2.400   7.098   3.403 1.00 . A A . 1539 ILE HG22 1 1 
       37 86333 1 1  32 ILE HG23 H  -3.196   5.632   3.978 1.00 . A A . 1539 ILE HG23 1 1 
       37 86334 1 1  32 ILE N    N  -1.378   8.517   7.067 1.00 . A A . 1539 ILE N    1 1 
       37 86335 1 1  32 ILE O    O  -2.120   9.628   4.402 1.00 . A A . 1539 ILE O    1 1 
       37 86336 1 1  33 ALA C    C  -0.714   9.225   1.571 1.00 . A A . 1540 ALA C    1 1 
       37 86337 1 1  33 ALA CA   C   0.119   9.701   2.751 1.00 . A A . 1540 ALA CA   1 1 
       37 86338 1 1  33 ALA CB   C   1.588   9.739   2.359 1.00 . A A . 1540 ALA CB   1 1 
       37 86339 1 1  33 ALA H    H   0.633   8.196   4.143 1.00 . A A . 1540 ALA H    1 1 
       37 86340 1 1  33 ALA HA   H  -0.189  10.699   3.029 1.00 . A A . 1540 ALA HA   1 1 
       37 86341 1 1  33 ALA HB1  H   1.858   8.797   1.897 1.00 . A A . 1540 ALA HB1  1 1 
       37 86342 1 1  33 ALA HB2  H   2.192   9.896   3.240 1.00 . A A . 1540 ALA HB2  1 1 
       37 86343 1 1  33 ALA HB3  H   1.754  10.543   1.659 1.00 . A A . 1540 ALA HB3  1 1 
       37 86344 1 1  33 ALA N    N  -0.077   8.823   3.897 1.00 . A A . 1540 ALA N    1 1 
       37 86345 1 1  33 ALA O    O  -1.727   9.830   1.221 1.00 . A A . 1540 ALA O    1 1 
       37 86346 1 1  34 TYR C    C  -1.646   6.244   0.242 1.00 . A A . 1541 TYR C    1 1 
       37 86347 1 1  34 TYR CA   C  -0.961   7.544  -0.173 1.00 . A A . 1541 TYR CA   1 1 
       37 86348 1 1  34 TYR CB   C   0.036   7.285  -1.304 1.00 . A A . 1541 TYR CB   1 1 
       37 86349 1 1  34 TYR CD1  C   2.358   6.944  -0.374 1.00 . A A . 1541 TYR CD1  1 1 
       37 86350 1 1  34 TYR CD2  C   1.112   5.027  -1.032 1.00 . A A . 1541 TYR CD2  1 1 
       37 86351 1 1  34 TYR CE1  C   3.411   6.133   0.003 1.00 . A A . 1541 TYR CE1  1 1 
       37 86352 1 1  34 TYR CE2  C   2.160   4.209  -0.660 1.00 . A A . 1541 TYR CE2  1 1 
       37 86353 1 1  34 TYR CG   C   1.192   6.403  -0.897 1.00 . A A . 1541 TYR CG   1 1 
       37 86354 1 1  34 TYR CZ   C   3.307   4.768  -0.143 1.00 . A A . 1541 TYR CZ   1 1 
       37 86355 1 1  34 TYR H    H   0.547   7.700   1.297 1.00 . A A . 1541 TYR H    1 1 
       37 86356 1 1  34 TYR HA   H  -1.709   8.245  -0.510 1.00 . A A . 1541 TYR HA   1 1 
       37 86357 1 1  34 TYR HB2  H  -0.476   6.804  -2.123 1.00 . A A . 1541 TYR HB2  1 1 
       37 86358 1 1  34 TYR HB3  H   0.440   8.229  -1.642 1.00 . A A . 1541 TYR HB3  1 1 
       37 86359 1 1  34 TYR HD1  H   2.437   8.016  -0.261 1.00 . A A . 1541 TYR HD1  1 1 
       37 86360 1 1  34 TYR HD2  H   0.213   4.595  -1.434 1.00 . A A . 1541 TYR HD2  1 1 
       37 86361 1 1  34 TYR HE1  H   4.310   6.569   0.409 1.00 . A A . 1541 TYR HE1  1 1 
       37 86362 1 1  34 TYR HE2  H   2.078   3.138  -0.776 1.00 . A A . 1541 TYR HE2  1 1 
       37 86363 1 1  34 TYR HH   H   4.654   4.226   1.109 1.00 . A A . 1541 TYR HH   1 1 
       37 86364 1 1  34 TYR N    N  -0.272   8.130   0.966 1.00 . A A . 1541 TYR N    1 1 
       37 86365 1 1  34 TYR O    O  -1.040   5.405   0.911 1.00 . A A . 1541 TYR O    1 1 
       37 86366 1 1  34 TYR OH   O   4.352   3.962   0.237 1.00 . A A . 1541 TYR OH   1 1 
       37 86367 1 1  35 ALA C    C  -4.526   4.355  -0.921 1.00 . A A . 1542 ALA C    1 1 
       37 86368 1 1  35 ALA CA   C  -3.650   4.871   0.218 1.00 . A A . 1542 ALA CA   1 1 
       37 86369 1 1  35 ALA CB   C  -4.506   5.131   1.450 1.00 . A A . 1542 ALA CB   1 1 
       37 86370 1 1  35 ALA H    H  -3.351   6.784  -0.670 1.00 . A A . 1542 ALA H    1 1 
       37 86371 1 1  35 ALA HA   H  -2.930   4.108   0.472 1.00 . A A . 1542 ALA HA   1 1 
       37 86372 1 1  35 ALA HB1  H  -3.884   5.503   2.250 1.00 . A A . 1542 ALA HB1  1 1 
       37 86373 1 1  35 ALA HB2  H  -4.981   4.211   1.761 1.00 . A A . 1542 ALA HB2  1 1 
       37 86374 1 1  35 ALA HB3  H  -5.265   5.864   1.214 1.00 . A A . 1542 ALA HB3  1 1 
       37 86375 1 1  35 ALA N    N  -2.910   6.080  -0.143 1.00 . A A . 1542 ALA N    1 1 
       37 86376 1 1  35 ALA O    O  -5.463   5.027  -1.348 1.00 . A A . 1542 ALA O    1 1 
       37 86377 1 1  36 TYR C    C  -4.356   1.183  -2.890 1.00 . A A . 1543 TYR C    1 1 
       37 86378 1 1  36 TYR CA   C  -4.985   2.510  -2.470 1.00 . A A . 1543 TYR CA   1 1 
       37 86379 1 1  36 TYR CB   C  -5.134   3.420  -3.693 1.00 . A A . 1543 TYR CB   1 1 
       37 86380 1 1  36 TYR CD1  C  -6.697   1.742  -4.806 1.00 . A A . 1543 TYR CD1  1 1 
       37 86381 1 1  36 TYR CD2  C  -7.059   4.057  -5.223 1.00 . A A . 1543 TYR CD2  1 1 
       37 86382 1 1  36 TYR CE1  C  -7.765   1.422  -5.622 1.00 . A A . 1543 TYR CE1  1 1 
       37 86383 1 1  36 TYR CE2  C  -8.131   3.745  -6.038 1.00 . A A . 1543 TYR CE2  1 1 
       37 86384 1 1  36 TYR CG   C  -6.321   3.065  -4.589 1.00 . A A . 1543 TYR CG   1 1 
       37 86385 1 1  36 TYR CZ   C  -8.479   2.427  -6.234 1.00 . A A . 1543 TYR CZ   1 1 
       37 86386 1 1  36 TYR H    H  -3.437   2.676  -1.029 1.00 . A A . 1543 TYR H    1 1 
       37 86387 1 1  36 TYR HA   H  -5.969   2.306  -2.072 1.00 . A A . 1543 TYR HA   1 1 
       37 86388 1 1  36 TYR HB2  H  -5.252   4.438  -3.363 1.00 . A A . 1543 TYR HB2  1 1 
       37 86389 1 1  36 TYR HB3  H  -4.239   3.346  -4.290 1.00 . A A . 1543 TYR HB3  1 1 
       37 86390 1 1  36 TYR HD1  H  -6.137   0.954  -4.325 1.00 . A A . 1543 TYR HD1  1 1 
       37 86391 1 1  36 TYR HD2  H  -6.788   5.088  -5.069 1.00 . A A . 1543 TYR HD2  1 1 
       37 86392 1 1  36 TYR HE1  H  -8.037   0.389  -5.775 1.00 . A A . 1543 TYR HE1  1 1 
       37 86393 1 1  36 TYR HE2  H  -8.691   4.534  -6.519 1.00 . A A . 1543 TYR HE2  1 1 
       37 86394 1 1  36 TYR HH   H -10.086   1.446  -6.622 1.00 . A A . 1543 TYR HH   1 1 
       37 86395 1 1  36 TYR N    N  -4.212   3.149  -1.403 1.00 . A A . 1543 TYR N    1 1 
       37 86396 1 1  36 TYR O    O  -4.118   0.308  -2.055 1.00 . A A . 1543 TYR O    1 1 
       37 86397 1 1  36 TYR OH   O  -9.544   2.114  -7.048 1.00 . A A . 1543 TYR OH   1 1 
       37 86398 1 1  37 LYS C    C  -2.218   0.033  -5.483 1.00 . A A . 1544 LYS C    1 1 
       37 86399 1 1  37 LYS CA   C  -3.507  -0.196  -4.705 1.00 . A A . 1544 LYS CA   1 1 
       37 86400 1 1  37 LYS CB   C  -4.540  -0.877  -5.603 1.00 . A A . 1544 LYS CB   1 1 
       37 86401 1 1  37 LYS CD   C  -5.137  -2.850  -7.039 1.00 . A A . 1544 LYS CD   1 1 
       37 86402 1 1  37 LYS CE   C  -5.105  -2.081  -8.351 1.00 . A A . 1544 LYS CE   1 1 
       37 86403 1 1  37 LYS CG   C  -4.149  -2.280  -6.032 1.00 . A A . 1544 LYS CG   1 1 
       37 86404 1 1  37 LYS H    H  -4.203   1.801  -4.799 1.00 . A A . 1544 LYS H    1 1 
       37 86405 1 1  37 LYS HA   H  -3.296  -0.841  -3.866 1.00 . A A . 1544 LYS HA   1 1 
       37 86406 1 1  37 LYS HB2  H  -5.477  -0.935  -5.070 1.00 . A A . 1544 LYS HB2  1 1 
       37 86407 1 1  37 LYS HB3  H  -4.678  -0.278  -6.490 1.00 . A A . 1544 LYS HB3  1 1 
       37 86408 1 1  37 LYS HD2  H  -4.885  -3.882  -7.231 1.00 . A A . 1544 LYS HD2  1 1 
       37 86409 1 1  37 LYS HD3  H  -6.133  -2.791  -6.625 1.00 . A A . 1544 LYS HD3  1 1 
       37 86410 1 1  37 LYS HE2  H  -5.321  -1.042  -8.151 1.00 . A A . 1544 LYS HE2  1 1 
       37 86411 1 1  37 LYS HE3  H  -4.119  -2.167  -8.781 1.00 . A A . 1544 LYS HE3  1 1 
       37 86412 1 1  37 LYS HG2  H  -3.168  -2.250  -6.479 1.00 . A A . 1544 LYS HG2  1 1 
       37 86413 1 1  37 LYS HG3  H  -4.132  -2.918  -5.161 1.00 . A A . 1544 LYS HG3  1 1 
       37 86414 1 1  37 LYS HZ1  H  -5.927  -3.609  -9.515 1.00 . A A . 1544 LYS HZ1  1 1 
       37 86415 1 1  37 LYS HZ2  H  -6.043  -2.076 -10.219 1.00 . A A . 1544 LYS HZ2  1 1 
       37 86416 1 1  37 LYS HZ3  H  -7.067  -2.497  -8.941 1.00 . A A . 1544 LYS HZ3  1 1 
       37 86417 1 1  37 LYS N    N  -4.058   1.047  -4.185 1.00 . A A . 1544 LYS N    1 1 
       37 86418 1 1  37 LYS NZ   N  -6.105  -2.602  -9.324 1.00 . A A . 1544 LYS NZ   1 1 
       37 86419 1 1  37 LYS O    O  -2.137   0.913  -6.344 1.00 . A A . 1544 LYS O    1 1 
       37 86420 1 1  38 VAL C    C   0.591  -2.089  -6.169 1.00 . A A . 1545 VAL C    1 1 
       37 86421 1 1  38 VAL CA   C   0.075  -0.690  -5.838 1.00 . A A . 1545 VAL CA   1 1 
       37 86422 1 1  38 VAL CB   C   1.103   0.051  -4.960 1.00 . A A . 1545 VAL CB   1 1 
       37 86423 1 1  38 VAL CG1  C   0.526   1.369  -4.462 1.00 . A A . 1545 VAL CG1  1 1 
       37 86424 1 1  38 VAL CG2  C   1.543  -0.819  -3.792 1.00 . A A . 1545 VAL CG2  1 1 
       37 86425 1 1  38 VAL H    H  -1.347  -1.456  -4.478 1.00 . A A . 1545 VAL H    1 1 
       37 86426 1 1  38 VAL HA   H  -0.060  -0.134  -6.756 1.00 . A A . 1545 VAL HA   1 1 
       37 86427 1 1  38 VAL HB   H   1.972   0.269  -5.563 1.00 . A A . 1545 VAL HB   1 1 
       37 86428 1 1  38 VAL HG11 H   1.225   1.837  -3.785 1.00 . A A . 1545 VAL HG11 1 1 
       37 86429 1 1  38 VAL HG12 H  -0.407   1.185  -3.947 1.00 . A A . 1545 VAL HG12 1 1 
       37 86430 1 1  38 VAL HG13 H   0.345   2.024  -5.303 1.00 . A A . 1545 VAL HG13 1 1 
       37 86431 1 1  38 VAL HG21 H   2.262  -0.281  -3.193 1.00 . A A . 1545 VAL HG21 1 1 
       37 86432 1 1  38 VAL HG22 H   1.993  -1.725  -4.167 1.00 . A A . 1545 VAL HG22 1 1 
       37 86433 1 1  38 VAL HG23 H   0.684  -1.067  -3.185 1.00 . A A . 1545 VAL HG23 1 1 
       37 86434 1 1  38 VAL N    N  -1.215  -0.778  -5.175 1.00 . A A . 1545 VAL N    1 1 
       37 86435 1 1  38 VAL O    O   0.331  -3.040  -5.433 1.00 . A A . 1545 VAL O    1 1 
       37 86436 1 1  39 SER C    C   3.367  -3.519  -7.700 1.00 . A A . 1546 SER C    1 1 
       37 86437 1 1  39 SER CA   C   1.845  -3.514  -7.684 1.00 . A A . 1546 SER CA   1 1 
       37 86438 1 1  39 SER CB   C   1.316  -3.887  -9.069 1.00 . A A . 1546 SER CB   1 1 
       37 86439 1 1  39 SER H    H   1.513  -1.424  -7.817 1.00 . A A . 1546 SER H    1 1 
       37 86440 1 1  39 SER HA   H   1.503  -4.249  -6.971 1.00 . A A . 1546 SER HA   1 1 
       37 86441 1 1  39 SER HB2  H   0.242  -3.776  -9.084 1.00 . A A . 1546 SER HB2  1 1 
       37 86442 1 1  39 SER HB3  H   1.754  -3.233  -9.808 1.00 . A A . 1546 SER HB3  1 1 
       37 86443 1 1  39 SER HG   H   1.234  -5.820  -8.766 1.00 . A A . 1546 SER HG   1 1 
       37 86444 1 1  39 SER N    N   1.321  -2.216  -7.273 1.00 . A A . 1546 SER N    1 1 
       37 86445 1 1  39 SER O    O   4.003  -2.473  -7.818 1.00 . A A . 1546 SER O    1 1 
       37 86446 1 1  39 SER OG   O   1.643  -5.226  -9.398 1.00 . A A . 1546 SER OG   1 1 
       37 86447 1 1  40 ILE C    C   5.874  -5.245  -8.983 1.00 . A A . 1547 ILE C    1 1 
       37 86448 1 1  40 ILE CA   C   5.389  -4.866  -7.589 1.00 . A A . 1547 ILE CA   1 1 
       37 86449 1 1  40 ILE CB   C   5.840  -5.943  -6.581 1.00 . A A . 1547 ILE CB   1 1 
       37 86450 1 1  40 ILE CD1  C   5.617  -4.328  -4.616 1.00 . A A . 1547 ILE CD1  1 1 
       37 86451 1 1  40 ILE CG1  C   5.232  -5.671  -5.201 1.00 . A A . 1547 ILE CG1  1 1 
       37 86452 1 1  40 ILE CG2  C   7.357  -5.991  -6.494 1.00 . A A . 1547 ILE CG2  1 1 
       37 86453 1 1  40 ILE H    H   3.377  -5.504  -7.483 1.00 . A A . 1547 ILE H    1 1 
       37 86454 1 1  40 ILE HA   H   5.832  -3.923  -7.304 1.00 . A A . 1547 ILE HA   1 1 
       37 86455 1 1  40 ILE HB   H   5.495  -6.902  -6.935 1.00 . A A . 1547 ILE HB   1 1 
       37 86456 1 1  40 ILE HD11 H   5.144  -4.206  -3.654 1.00 . A A . 1547 ILE HD11 1 1 
       37 86457 1 1  40 ILE HD12 H   5.292  -3.540  -5.279 1.00 . A A . 1547 ILE HD12 1 1 
       37 86458 1 1  40 ILE HD13 H   6.690  -4.281  -4.500 1.00 . A A . 1547 ILE HD13 1 1 
       37 86459 1 1  40 ILE HG12 H   4.155  -5.700  -5.279 1.00 . A A . 1547 ILE HG12 1 1 
       37 86460 1 1  40 ILE HG13 H   5.559  -6.437  -4.514 1.00 . A A . 1547 ILE HG13 1 1 
       37 86461 1 1  40 ILE HG21 H   7.652  -6.741  -5.776 1.00 . A A . 1547 ILE HG21 1 1 
       37 86462 1 1  40 ILE HG22 H   7.731  -5.026  -6.180 1.00 . A A . 1547 ILE HG22 1 1 
       37 86463 1 1  40 ILE HG23 H   7.766  -6.237  -7.462 1.00 . A A . 1547 ILE HG23 1 1 
       37 86464 1 1  40 ILE N    N   3.943  -4.710  -7.580 1.00 . A A . 1547 ILE N    1 1 
       37 86465 1 1  40 ILE O    O   5.243  -6.048  -9.670 1.00 . A A . 1547 ILE O    1 1 
       37 86466 1 1  41 THR C    C   9.060  -5.087 -10.680 1.00 . A A . 1548 THR C    1 1 
       37 86467 1 1  41 THR CA   C   7.543  -4.943 -10.722 1.00 . A A . 1548 THR CA   1 1 
       37 86468 1 1  41 THR CB   C   7.166  -3.839 -11.730 1.00 . A A . 1548 THR CB   1 1 
       37 86469 1 1  41 THR CG2  C   7.464  -2.459 -11.164 1.00 . A A . 1548 THR CG2  1 1 
       37 86470 1 1  41 THR H    H   7.454  -4.031  -8.813 1.00 . A A . 1548 THR H    1 1 
       37 86471 1 1  41 THR HA   H   7.115  -5.872 -11.068 1.00 . A A . 1548 THR HA   1 1 
       37 86472 1 1  41 THR HB   H   6.108  -3.906 -11.933 1.00 . A A . 1548 THR HB   1 1 
       37 86473 1 1  41 THR HG1  H   8.508  -3.302 -13.073 1.00 . A A . 1548 THR HG1  1 1 
       37 86474 1 1  41 THR HG21 H   6.875  -2.301 -10.271 1.00 . A A . 1548 THR HG21 1 1 
       37 86475 1 1  41 THR HG22 H   7.214  -1.706 -11.897 1.00 . A A . 1548 THR HG22 1 1 
       37 86476 1 1  41 THR HG23 H   8.513  -2.388 -10.918 1.00 . A A . 1548 THR HG23 1 1 
       37 86477 1 1  41 THR N    N   6.992  -4.662  -9.402 1.00 . A A . 1548 THR N    1 1 
       37 86478 1 1  41 THR O    O   9.678  -5.515 -11.655 1.00 . A A . 1548 THR O    1 1 
       37 86479 1 1  41 THR OG1  O   7.887  -4.025 -12.954 1.00 . A A . 1548 THR OG1  1 1 
       37 86480 1 1  42 SER C    C  11.499  -4.925  -7.918 1.00 . A A . 1549 SER C    1 1 
       37 86481 1 1  42 SER CA   C  11.106  -4.832  -9.390 1.00 . A A . 1549 SER CA   1 1 
       37 86482 1 1  42 SER CB   C  11.793  -3.628 -10.036 1.00 . A A . 1549 SER CB   1 1 
       37 86483 1 1  42 SER H    H   9.117  -4.404  -8.800 1.00 . A A . 1549 SER H    1 1 
       37 86484 1 1  42 SER HA   H  11.432  -5.731  -9.892 1.00 . A A . 1549 SER HA   1 1 
       37 86485 1 1  42 SER HB2  H  11.431  -2.721  -9.576 1.00 . A A . 1549 SER HB2  1 1 
       37 86486 1 1  42 SER HB3  H  12.861  -3.704  -9.892 1.00 . A A . 1549 SER HB3  1 1 
       37 86487 1 1  42 SER HG   H  10.598  -3.361 -11.566 1.00 . A A . 1549 SER HG   1 1 
       37 86488 1 1  42 SER N    N   9.659  -4.735  -9.546 1.00 . A A . 1549 SER N    1 1 
       37 86489 1 1  42 SER O    O  11.026  -4.150  -7.088 1.00 . A A . 1549 SER O    1 1 
       37 86490 1 1  42 SER OG   O  11.524  -3.572 -11.427 1.00 . A A . 1549 SER OG   1 1 
       37 86491 1 1  43 ILE C    C  14.360  -6.193  -6.206 1.00 . A A . 1550 ILE C    1 1 
       37 86492 1 1  43 ILE CA   C  12.838  -6.082  -6.242 1.00 . A A . 1550 ILE CA   1 1 
       37 86493 1 1  43 ILE CB   C  12.225  -7.350  -5.613 1.00 . A A . 1550 ILE CB   1 1 
       37 86494 1 1  43 ILE CD1  C  10.009  -8.514  -5.125 1.00 . A A . 1550 ILE CD1  1 1 
       37 86495 1 1  43 ILE CG1  C  10.697  -7.249  -5.593 1.00 . A A . 1550 ILE CG1  1 1 
       37 86496 1 1  43 ILE CG2  C  12.766  -7.561  -4.206 1.00 . A A . 1550 ILE CG2  1 1 
       37 86497 1 1  43 ILE H    H  12.704  -6.469  -8.316 1.00 . A A . 1550 ILE H    1 1 
       37 86498 1 1  43 ILE HA   H  12.533  -5.227  -5.654 1.00 . A A . 1550 ILE HA   1 1 
       37 86499 1 1  43 ILE HB   H  12.514  -8.199  -6.215 1.00 . A A . 1550 ILE HB   1 1 
       37 86500 1 1  43 ILE HD11 H  10.267  -9.329  -5.784 1.00 . A A . 1550 ILE HD11 1 1 
       37 86501 1 1  43 ILE HD12 H   8.939  -8.367  -5.135 1.00 . A A . 1550 ILE HD12 1 1 
       37 86502 1 1  43 ILE HD13 H  10.331  -8.747  -4.121 1.00 . A A . 1550 ILE HD13 1 1 
       37 86503 1 1  43 ILE HG12 H  10.405  -6.448  -4.930 1.00 . A A . 1550 ILE HG12 1 1 
       37 86504 1 1  43 ILE HG13 H  10.344  -7.030  -6.591 1.00 . A A . 1550 ILE HG13 1 1 
       37 86505 1 1  43 ILE HG21 H  12.515  -6.708  -3.592 1.00 . A A . 1550 ILE HG21 1 1 
       37 86506 1 1  43 ILE HG22 H  13.840  -7.672  -4.246 1.00 . A A . 1550 ILE HG22 1 1 
       37 86507 1 1  43 ILE HG23 H  12.328  -8.451  -3.781 1.00 . A A . 1550 ILE HG23 1 1 
       37 86508 1 1  43 ILE N    N  12.370  -5.882  -7.608 1.00 . A A . 1550 ILE N    1 1 
       37 86509 1 1  43 ILE O    O  14.929  -7.180  -6.671 1.00 . A A . 1550 ILE O    1 1 
       37 86510 1 1  44 THR C    C  16.938  -4.952  -4.128 1.00 . A A . 1551 THR C    1 1 
       37 86511 1 1  44 THR CA   C  16.468  -5.160  -5.565 1.00 . A A . 1551 THR CA   1 1 
       37 86512 1 1  44 THR CB   C  17.070  -4.055  -6.455 1.00 . A A . 1551 THR CB   1 1 
       37 86513 1 1  44 THR CG2  C  18.590  -4.071  -6.389 1.00 . A A . 1551 THR CG2  1 1 
       37 86514 1 1  44 THR H    H  14.504  -4.417  -5.295 1.00 . A A . 1551 THR H    1 1 
       37 86515 1 1  44 THR HA   H  16.833  -6.113  -5.918 1.00 . A A . 1551 THR HA   1 1 
       37 86516 1 1  44 THR HB   H  16.720  -3.096  -6.099 1.00 . A A . 1551 THR HB   1 1 
       37 86517 1 1  44 THR HG1  H  16.586  -3.378  -8.243 1.00 . A A . 1551 THR HG1  1 1 
       37 86518 1 1  44 THR HG21 H  18.986  -3.288  -7.019 1.00 . A A . 1551 THR HG21 1 1 
       37 86519 1 1  44 THR HG22 H  18.955  -5.028  -6.732 1.00 . A A . 1551 THR HG22 1 1 
       37 86520 1 1  44 THR HG23 H  18.909  -3.909  -5.370 1.00 . A A . 1551 THR HG23 1 1 
       37 86521 1 1  44 THR N    N  15.012  -5.174  -5.652 1.00 . A A . 1551 THR N    1 1 
       37 86522 1 1  44 THR O    O  16.327  -4.206  -3.364 1.00 . A A . 1551 THR O    1 1 
       37 86523 1 1  44 THR OG1  O  16.646  -4.233  -7.811 1.00 . A A . 1551 THR OG1  1 1 
       37 86524 1 1  45 VAL C    C  20.106  -5.306  -2.495 1.00 . A A . 1552 VAL C    1 1 
       37 86525 1 1  45 VAL CA   C  18.595  -5.513  -2.431 1.00 . A A . 1552 VAL CA   1 1 
       37 86526 1 1  45 VAL CB   C  18.288  -6.768  -1.588 1.00 . A A . 1552 VAL CB   1 1 
       37 86527 1 1  45 VAL CG1  C  18.826  -8.017  -2.268 1.00 . A A . 1552 VAL CG1  1 1 
       37 86528 1 1  45 VAL CG2  C  18.860  -6.626  -0.185 1.00 . A A . 1552 VAL CG2  1 1 
       37 86529 1 1  45 VAL H    H  18.468  -6.204  -4.426 1.00 . A A . 1552 VAL H    1 1 
       37 86530 1 1  45 VAL HA   H  18.144  -4.659  -1.947 1.00 . A A . 1552 VAL HA   1 1 
       37 86531 1 1  45 VAL HB   H  17.215  -6.866  -1.505 1.00 . A A . 1552 VAL HB   1 1 
       37 86532 1 1  45 VAL HG11 H  18.372  -8.122  -3.242 1.00 . A A . 1552 VAL HG11 1 1 
       37 86533 1 1  45 VAL HG12 H  18.591  -8.884  -1.667 1.00 . A A . 1552 VAL HG12 1 1 
       37 86534 1 1  45 VAL HG13 H  19.898  -7.935  -2.377 1.00 . A A . 1552 VAL HG13 1 1 
       37 86535 1 1  45 VAL HG21 H  19.930  -6.485  -0.245 1.00 . A A . 1552 VAL HG21 1 1 
       37 86536 1 1  45 VAL HG22 H  18.647  -7.519   0.383 1.00 . A A . 1552 VAL HG22 1 1 
       37 86537 1 1  45 VAL HG23 H  18.411  -5.773   0.302 1.00 . A A . 1552 VAL HG23 1 1 
       37 86538 1 1  45 VAL N    N  18.031  -5.621  -3.771 1.00 . A A . 1552 VAL N    1 1 
       37 86539 1 1  45 VAL O    O  20.796  -5.947  -3.288 1.00 . A A . 1552 VAL O    1 1 
       37 86540 1 1  46 GLU C    C  22.742  -4.920  -0.534 1.00 . A A . 1553 GLU C    1 1 
       37 86541 1 1  46 GLU CA   C  22.043  -4.115  -1.627 1.00 . A A . 1553 GLU CA   1 1 
       37 86542 1 1  46 GLU CB   C  22.277  -2.619  -1.408 1.00 . A A . 1553 GLU CB   1 1 
       37 86543 1 1  46 GLU CD   C  21.933  -0.269  -2.266 1.00 . A A . 1553 GLU CD   1 1 
       37 86544 1 1  46 GLU CG   C  21.681  -1.745  -2.500 1.00 . A A . 1553 GLU CG   1 1 
       37 86545 1 1  46 GLU H    H  20.014  -3.927  -1.049 1.00 . A A . 1553 GLU H    1 1 
       37 86546 1 1  46 GLU HA   H  22.457  -4.398  -2.582 1.00 . A A . 1553 GLU HA   1 1 
       37 86547 1 1  46 GLU HB2  H  21.836  -2.332  -0.466 1.00 . A A . 1553 GLU HB2  1 1 
       37 86548 1 1  46 GLU HB3  H  23.341  -2.435  -1.370 1.00 . A A . 1553 GLU HB3  1 1 
       37 86549 1 1  46 GLU HG2  H  22.120  -2.023  -3.447 1.00 . A A . 1553 GLU HG2  1 1 
       37 86550 1 1  46 GLU HG3  H  20.614  -1.911  -2.535 1.00 . A A . 1553 GLU HG3  1 1 
       37 86551 1 1  46 GLU N    N  20.614  -4.406  -1.658 1.00 . A A . 1553 GLU N    1 1 
       37 86552 1 1  46 GLU O    O  23.351  -5.953  -0.807 1.00 . A A . 1553 GLU O    1 1 
       37 86553 1 1  46 GLU OE1  O  21.095   0.380  -1.604 1.00 . A A . 1553 GLU OE1  1 1 
       37 86554 1 1  46 GLU OE2  O  22.969   0.241  -2.745 1.00 . A A . 1553 GLU OE2  1 1 
       37 86555 1 1  47 ASN C    C  22.288  -5.271   2.990 1.00 . A A . 1554 ASN C    1 1 
       37 86556 1 1  47 ASN CA   C  23.272  -5.116   1.834 1.00 . A A . 1554 ASN CA   1 1 
       37 86557 1 1  47 ASN CB   C  24.505  -4.338   2.302 1.00 . A A . 1554 ASN CB   1 1 
       37 86558 1 1  47 ASN CG   C  25.572  -4.234   1.229 1.00 . A A . 1554 ASN CG   1 1 
       37 86559 1 1  47 ASN H    H  22.143  -3.614   0.858 1.00 . A A . 1554 ASN H    1 1 
       37 86560 1 1  47 ASN HA   H  23.581  -6.097   1.506 1.00 . A A . 1554 ASN HA   1 1 
       37 86561 1 1  47 ASN HB2  H  24.206  -3.339   2.582 1.00 . A A . 1554 ASN HB2  1 1 
       37 86562 1 1  47 ASN HB3  H  24.932  -4.835   3.160 1.00 . A A . 1554 ASN HB3  1 1 
       37 86563 1 1  47 ASN HD21 H  25.073  -6.024   0.519 1.00 . A A . 1554 ASN HD21 1 1 
       37 86564 1 1  47 ASN HD22 H  26.361  -5.222  -0.306 1.00 . A A . 1554 ASN HD22 1 1 
       37 86565 1 1  47 ASN N    N  22.646  -4.441   0.702 1.00 . A A . 1554 ASN N    1 1 
       37 86566 1 1  47 ASN ND2  N  25.680  -5.265   0.397 1.00 . A A . 1554 ASN ND2  1 1 
       37 86567 1 1  47 ASN O    O  21.815  -6.372   3.273 1.00 . A A . 1554 ASN O    1 1 
       37 86568 1 1  47 ASN OD1  O  26.295  -3.241   1.151 1.00 . A A . 1554 ASN OD1  1 1 
       37 86569 1 1  48 VAL C    C  19.704  -3.587   4.384 1.00 . A A . 1555 VAL C    1 1 
       37 86570 1 1  48 VAL CA   C  21.057  -4.171   4.780 1.00 . A A . 1555 VAL CA   1 1 
       37 86571 1 1  48 VAL CB   C  21.619  -3.379   5.976 1.00 . A A . 1555 VAL CB   1 1 
       37 86572 1 1  48 VAL CG1  C  20.616  -3.348   7.120 1.00 . A A . 1555 VAL CG1  1 1 
       37 86573 1 1  48 VAL CG2  C  22.942  -3.975   6.435 1.00 . A A . 1555 VAL CG2  1 1 
       37 86574 1 1  48 VAL H    H  22.391  -3.312   3.380 1.00 . A A . 1555 VAL H    1 1 
       37 86575 1 1  48 VAL HA   H  20.919  -5.198   5.087 1.00 . A A . 1555 VAL HA   1 1 
       37 86576 1 1  48 VAL HB   H  21.800  -2.363   5.658 1.00 . A A . 1555 VAL HB   1 1 
       37 86577 1 1  48 VAL HG11 H  21.038  -2.807   7.954 1.00 . A A . 1555 VAL HG11 1 1 
       37 86578 1 1  48 VAL HG12 H  20.387  -4.358   7.426 1.00 . A A . 1555 VAL HG12 1 1 
       37 86579 1 1  48 VAL HG13 H  19.712  -2.858   6.792 1.00 . A A . 1555 VAL HG13 1 1 
       37 86580 1 1  48 VAL HG21 H  23.649  -3.954   5.620 1.00 . A A . 1555 VAL HG21 1 1 
       37 86581 1 1  48 VAL HG22 H  22.786  -4.997   6.752 1.00 . A A . 1555 VAL HG22 1 1 
       37 86582 1 1  48 VAL HG23 H  23.329  -3.398   7.262 1.00 . A A . 1555 VAL HG23 1 1 
       37 86583 1 1  48 VAL N    N  21.983  -4.160   3.654 1.00 . A A . 1555 VAL N    1 1 
       37 86584 1 1  48 VAL O    O  18.657  -4.144   4.711 1.00 . A A . 1555 VAL O    1 1 
       37 86585 1 1  49 PHE C    C  17.990  -2.425   1.949 1.00 . A A . 1556 PHE C    1 1 
       37 86586 1 1  49 PHE CA   C  18.512  -1.801   3.239 1.00 . A A . 1556 PHE CA   1 1 
       37 86587 1 1  49 PHE CB   C  18.760  -0.306   3.031 1.00 . A A . 1556 PHE CB   1 1 
       37 86588 1 1  49 PHE CD1  C  18.345   0.950   5.164 1.00 . A A . 1556 PHE CD1  1 1 
       37 86589 1 1  49 PHE CD2  C  20.601   0.519   4.523 1.00 . A A . 1556 PHE CD2  1 1 
       37 86590 1 1  49 PHE CE1  C  18.789   1.602   6.298 1.00 . A A . 1556 PHE CE1  1 1 
       37 86591 1 1  49 PHE CE2  C  21.050   1.170   5.656 1.00 . A A . 1556 PHE CE2  1 1 
       37 86592 1 1  49 PHE CG   C  19.245   0.402   4.265 1.00 . A A . 1556 PHE CG   1 1 
       37 86593 1 1  49 PHE CZ   C  20.143   1.713   6.545 1.00 . A A . 1556 PHE CZ   1 1 
       37 86594 1 1  49 PHE H    H  20.602  -2.065   3.448 1.00 . A A . 1556 PHE H    1 1 
       37 86595 1 1  49 PHE HA   H  17.771  -1.930   4.014 1.00 . A A . 1556 PHE HA   1 1 
       37 86596 1 1  49 PHE HB2  H  19.505  -0.176   2.260 1.00 . A A . 1556 PHE HB2  1 1 
       37 86597 1 1  49 PHE HB3  H  17.840   0.165   2.718 1.00 . A A . 1556 PHE HB3  1 1 
       37 86598 1 1  49 PHE HD1  H  17.285   0.864   4.972 1.00 . A A . 1556 PHE HD1  1 1 
       37 86599 1 1  49 PHE HD2  H  21.311   0.096   3.829 1.00 . A A . 1556 PHE HD2  1 1 
       37 86600 1 1  49 PHE HE1  H  18.077   2.027   6.991 1.00 . A A . 1556 PHE HE1  1 1 
       37 86601 1 1  49 PHE HE2  H  22.111   1.255   5.846 1.00 . A A . 1556 PHE HE2  1 1 
       37 86602 1 1  49 PHE HZ   H  20.492   2.222   7.431 1.00 . A A . 1556 PHE HZ   1 1 
       37 86603 1 1  49 PHE N    N  19.735  -2.461   3.679 1.00 . A A . 1556 PHE N    1 1 
       37 86604 1 1  49 PHE O    O  18.682  -2.442   0.932 1.00 . A A . 1556 PHE O    1 1 
       37 86605 1 1  50 VAL C    C  15.187  -2.600   0.144 1.00 . A A . 1557 VAL C    1 1 
       37 86606 1 1  50 VAL CA   C  16.149  -3.561   0.833 1.00 . A A . 1557 VAL CA   1 1 
       37 86607 1 1  50 VAL CB   C  15.387  -4.846   1.216 1.00 . A A . 1557 VAL CB   1 1 
       37 86608 1 1  50 VAL CG1  C  14.902  -5.570  -0.031 1.00 . A A . 1557 VAL CG1  1 1 
       37 86609 1 1  50 VAL CG2  C  16.264  -5.755   2.062 1.00 . A A . 1557 VAL CG2  1 1 
       37 86610 1 1  50 VAL H    H  16.261  -2.893   2.839 1.00 . A A . 1557 VAL H    1 1 
       37 86611 1 1  50 VAL HA   H  16.936  -3.827   0.141 1.00 . A A . 1557 VAL HA   1 1 
       37 86612 1 1  50 VAL HB   H  14.524  -4.567   1.802 1.00 . A A . 1557 VAL HB   1 1 
       37 86613 1 1  50 VAL HG11 H  14.247  -4.921  -0.593 1.00 . A A . 1557 VAL HG11 1 1 
       37 86614 1 1  50 VAL HG12 H  14.365  -6.462   0.256 1.00 . A A . 1557 VAL HG12 1 1 
       37 86615 1 1  50 VAL HG13 H  15.750  -5.842  -0.643 1.00 . A A . 1557 VAL HG13 1 1 
       37 86616 1 1  50 VAL HG21 H  15.714  -6.649   2.318 1.00 . A A . 1557 VAL HG21 1 1 
       37 86617 1 1  50 VAL HG22 H  16.552  -5.239   2.966 1.00 . A A . 1557 VAL HG22 1 1 
       37 86618 1 1  50 VAL HG23 H  17.149  -6.025   1.503 1.00 . A A . 1557 VAL HG23 1 1 
       37 86619 1 1  50 VAL N    N  16.764  -2.938   1.999 1.00 . A A . 1557 VAL N    1 1 
       37 86620 1 1  50 VAL O    O  14.290  -2.046   0.780 1.00 . A A . 1557 VAL O    1 1 
       37 86621 1 1  51 LYS C    C  13.465  -2.282  -2.701 1.00 . A A . 1558 LYS C    1 1 
       37 86622 1 1  51 LYS CA   C  14.527  -1.507  -1.928 1.00 . A A . 1558 LYS CA   1 1 
       37 86623 1 1  51 LYS CB   C  15.368  -0.671  -2.897 1.00 . A A . 1558 LYS CB   1 1 
       37 86624 1 1  51 LYS CD   C  17.309  -0.143  -1.379 1.00 . A A . 1558 LYS CD   1 1 
       37 86625 1 1  51 LYS CE   C  18.091   0.958  -0.679 1.00 . A A . 1558 LYS CE   1 1 
       37 86626 1 1  51 LYS CG   C  16.178   0.426  -2.221 1.00 . A A . 1558 LYS CG   1 1 
       37 86627 1 1  51 LYS H    H  16.106  -2.880  -1.610 1.00 . A A . 1558 LYS H    1 1 
       37 86628 1 1  51 LYS HA   H  14.033  -0.844  -1.234 1.00 . A A . 1558 LYS HA   1 1 
       37 86629 1 1  51 LYS HB2  H  16.054  -1.326  -3.415 1.00 . A A . 1558 LYS HB2  1 1 
       37 86630 1 1  51 LYS HB3  H  14.711  -0.210  -3.620 1.00 . A A . 1558 LYS HB3  1 1 
       37 86631 1 1  51 LYS HD2  H  16.893  -0.805  -0.634 1.00 . A A . 1558 LYS HD2  1 1 
       37 86632 1 1  51 LYS HD3  H  17.980  -0.695  -2.020 1.00 . A A . 1558 LYS HD3  1 1 
       37 86633 1 1  51 LYS HE2  H  17.421   1.495  -0.024 1.00 . A A . 1558 LYS HE2  1 1 
       37 86634 1 1  51 LYS HE3  H  18.879   0.506  -0.096 1.00 . A A . 1558 LYS HE3  1 1 
       37 86635 1 1  51 LYS HG2  H  16.597   1.069  -2.981 1.00 . A A . 1558 LYS HG2  1 1 
       37 86636 1 1  51 LYS HG3  H  15.523   1.001  -1.583 1.00 . A A . 1558 LYS HG3  1 1 
       37 86637 1 1  51 LYS HZ1  H  17.945   2.373  -2.208 1.00 . A A . 1558 LYS HZ1  1 1 
       37 86638 1 1  51 LYS HZ2  H  19.337   1.417  -2.292 1.00 . A A . 1558 LYS HZ2  1 1 
       37 86639 1 1  51 LYS HZ3  H  19.227   2.649  -1.140 1.00 . A A . 1558 LYS HZ3  1 1 
       37 86640 1 1  51 LYS N    N  15.378  -2.406  -1.157 1.00 . A A . 1558 LYS N    1 1 
       37 86641 1 1  51 LYS NZ   N  18.692   1.916  -1.648 1.00 . A A . 1558 LYS NZ   1 1 
       37 86642 1 1  51 LYS O    O  13.657  -3.449  -3.041 1.00 . A A . 1558 LYS O    1 1 
       37 86643 1 1  52 TYR C    C  10.635  -1.262  -4.702 1.00 . A A . 1559 TYR C    1 1 
       37 86644 1 1  52 TYR CA   C  11.245  -2.243  -3.706 1.00 . A A . 1559 TYR CA   1 1 
       37 86645 1 1  52 TYR CB   C  10.165  -2.734  -2.739 1.00 . A A . 1559 TYR CB   1 1 
       37 86646 1 1  52 TYR CD1  C  10.503  -5.196  -2.297 1.00 . A A . 1559 TYR CD1  1 1 
       37 86647 1 1  52 TYR CD2  C  11.125  -3.651  -0.592 1.00 . A A . 1559 TYR CD2  1 1 
       37 86648 1 1  52 TYR CE1  C  10.902  -6.249  -1.496 1.00 . A A . 1559 TYR CE1  1 1 
       37 86649 1 1  52 TYR CE2  C  11.527  -4.698   0.216 1.00 . A A . 1559 TYR CE2  1 1 
       37 86650 1 1  52 TYR CG   C  10.607  -3.881  -1.860 1.00 . A A . 1559 TYR CG   1 1 
       37 86651 1 1  52 TYR CZ   C  11.413  -5.995  -0.241 1.00 . A A . 1559 TYR CZ   1 1 
       37 86652 1 1  52 TYR H    H  12.250  -0.695  -2.671 1.00 . A A . 1559 TYR H    1 1 
       37 86653 1 1  52 TYR HA   H  11.643  -3.087  -4.248 1.00 . A A . 1559 TYR HA   1 1 
       37 86654 1 1  52 TYR HB2  H   9.872  -1.918  -2.096 1.00 . A A . 1559 TYR HB2  1 1 
       37 86655 1 1  52 TYR HB3  H   9.308  -3.064  -3.307 1.00 . A A . 1559 TYR HB3  1 1 
       37 86656 1 1  52 TYR HD1  H  10.102  -5.392  -3.281 1.00 . A A . 1559 TYR HD1  1 1 
       37 86657 1 1  52 TYR HD2  H  11.213  -2.635  -0.237 1.00 . A A . 1559 TYR HD2  1 1 
       37 86658 1 1  52 TYR HE1  H  10.813  -7.263  -1.854 1.00 . A A . 1559 TYR HE1  1 1 
       37 86659 1 1  52 TYR HE2  H  11.927  -4.500   1.199 1.00 . A A . 1559 TYR HE2  1 1 
       37 86660 1 1  52 TYR HH   H  12.327  -7.663   0.041 1.00 . A A . 1559 TYR HH   1 1 
       37 86661 1 1  52 TYR N    N  12.342  -1.622  -2.973 1.00 . A A . 1559 TYR N    1 1 
       37 86662 1 1  52 TYR O    O   9.931  -0.328  -4.317 1.00 . A A . 1559 TYR O    1 1 
       37 86663 1 1  52 TYR OH   O  11.812  -7.040   0.559 1.00 . A A . 1559 TYR OH   1 1 
       37 86664 1 1  53 LYS C    C   8.973  -1.042  -7.428 1.00 . A A . 1560 LYS C    1 1 
       37 86665 1 1  53 LYS CA   C  10.383  -0.613  -7.034 1.00 . A A . 1560 LYS CA   1 1 
       37 86666 1 1  53 LYS CB   C  11.301  -0.639  -8.258 1.00 . A A . 1560 LYS CB   1 1 
       37 86667 1 1  53 LYS CD   C  12.717   1.340  -7.597 1.00 . A A . 1560 LYS CD   1 1 
       37 86668 1 1  53 LYS CE   C  12.539   2.241  -8.810 1.00 . A A . 1560 LYS CE   1 1 
       37 86669 1 1  53 LYS CG   C  12.708  -0.133  -7.979 1.00 . A A . 1560 LYS CG   1 1 
       37 86670 1 1  53 LYS H    H  11.482  -2.235  -6.231 1.00 . A A . 1560 LYS H    1 1 
       37 86671 1 1  53 LYS HA   H  10.345   0.394  -6.645 1.00 . A A . 1560 LYS HA   1 1 
       37 86672 1 1  53 LYS HB2  H  11.372  -1.654  -8.618 1.00 . A A . 1560 LYS HB2  1 1 
       37 86673 1 1  53 LYS HB3  H  10.867  -0.023  -9.032 1.00 . A A . 1560 LYS HB3  1 1 
       37 86674 1 1  53 LYS HD2  H  11.909   1.525  -6.903 1.00 . A A . 1560 LYS HD2  1 1 
       37 86675 1 1  53 LYS HD3  H  13.659   1.573  -7.124 1.00 . A A . 1560 LYS HD3  1 1 
       37 86676 1 1  53 LYS HE2  H  12.691   3.266  -8.506 1.00 . A A . 1560 LYS HE2  1 1 
       37 86677 1 1  53 LYS HE3  H  13.279   1.975  -9.551 1.00 . A A . 1560 LYS HE3  1 1 
       37 86678 1 1  53 LYS HG2  H  13.130  -0.708  -7.166 1.00 . A A . 1560 LYS HG2  1 1 
       37 86679 1 1  53 LYS HG3  H  13.310  -0.268  -8.865 1.00 . A A . 1560 LYS HG3  1 1 
       37 86680 1 1  53 LYS HZ1  H  11.060   2.820 -10.168 1.00 . A A . 1560 LYS HZ1  1 1 
       37 86681 1 1  53 LYS HZ2  H  10.453   2.262  -8.691 1.00 . A A . 1560 LYS HZ2  1 1 
       37 86682 1 1  53 LYS HZ3  H  11.063   1.164  -9.823 1.00 . A A . 1560 LYS HZ3  1 1 
       37 86683 1 1  53 LYS N    N  10.911  -1.478  -5.985 1.00 . A A . 1560 LYS N    1 1 
       37 86684 1 1  53 LYS NZ   N  11.185   2.113  -9.415 1.00 . A A . 1560 LYS NZ   1 1 
       37 86685 1 1  53 LYS O    O   8.793  -1.993  -8.189 1.00 . A A . 1560 LYS O    1 1 
       37 86686 1 1  54 ALA C    C   5.904   0.503  -7.928 1.00 . A A . 1561 ALA C    1 1 
       37 86687 1 1  54 ALA CA   C   6.583  -0.646  -7.191 1.00 . A A . 1561 ALA CA   1 1 
       37 86688 1 1  54 ALA CB   C   5.837  -0.961  -5.903 1.00 . A A . 1561 ALA CB   1 1 
       37 86689 1 1  54 ALA H    H   8.187   0.410  -6.302 1.00 . A A . 1561 ALA H    1 1 
       37 86690 1 1  54 ALA HA   H   6.558  -1.525  -7.817 1.00 . A A . 1561 ALA HA   1 1 
       37 86691 1 1  54 ALA HB1  H   6.322  -1.784  -5.399 1.00 . A A . 1561 ALA HB1  1 1 
       37 86692 1 1  54 ALA HB2  H   4.818  -1.232  -6.135 1.00 . A A . 1561 ALA HB2  1 1 
       37 86693 1 1  54 ALA HB3  H   5.843  -0.092  -5.262 1.00 . A A . 1561 ALA HB3  1 1 
       37 86694 1 1  54 ALA N    N   7.977  -0.336  -6.901 1.00 . A A . 1561 ALA N    1 1 
       37 86695 1 1  54 ALA O    O   6.419   1.620  -7.970 1.00 . A A . 1561 ALA O    1 1 
       37 86696 1 1  55 THR C    C   2.592   1.390  -8.648 1.00 . A A . 1562 THR C    1 1 
       37 86697 1 1  55 THR CA   C   3.984   1.218  -9.244 1.00 . A A . 1562 THR CA   1 1 
       37 86698 1 1  55 THR CB   C   3.857   0.848 -10.737 1.00 . A A . 1562 THR CB   1 1 
       37 86699 1 1  55 THR CG2  C   2.678   1.565 -11.390 1.00 . A A . 1562 THR CG2  1 1 
       37 86700 1 1  55 THR H    H   4.391  -0.694  -8.444 1.00 . A A . 1562 THR H    1 1 
       37 86701 1 1  55 THR HA   H   4.514   2.157  -9.170 1.00 . A A . 1562 THR HA   1 1 
       37 86702 1 1  55 THR HB   H   3.694  -0.218 -10.812 1.00 . A A . 1562 THR HB   1 1 
       37 86703 1 1  55 THR HG1  H   5.628   1.707 -10.855 1.00 . A A . 1562 THR HG1  1 1 
       37 86704 1 1  55 THR HG21 H   2.692   1.385 -12.454 1.00 . A A . 1562 THR HG21 1 1 
       37 86705 1 1  55 THR HG22 H   2.750   2.628 -11.203 1.00 . A A . 1562 THR HG22 1 1 
       37 86706 1 1  55 THR HG23 H   1.753   1.190 -10.974 1.00 . A A . 1562 THR HG23 1 1 
       37 86707 1 1  55 THR N    N   4.745   0.216  -8.509 1.00 . A A . 1562 THR N    1 1 
       37 86708 1 1  55 THR O    O   1.814   0.441  -8.578 1.00 . A A . 1562 THR O    1 1 
       37 86709 1 1  55 THR OG1  O   5.067   1.179 -11.428 1.00 . A A . 1562 THR OG1  1 1 
       37 86710 1 1  56 LEU C    C  -0.079   2.852  -8.731 1.00 . A A . 1563 LEU C    1 1 
       37 86711 1 1  56 LEU CA   C   0.986   2.913  -7.644 1.00 . A A . 1563 LEU CA   1 1 
       37 86712 1 1  56 LEU CB   C   1.014   4.306  -7.006 1.00 . A A . 1563 LEU CB   1 1 
       37 86713 1 1  56 LEU CD1  C  -0.873   4.164  -5.360 1.00 . A A . 1563 LEU CD1  1 1 
       37 86714 1 1  56 LEU CD2  C  -0.241   6.371  -6.347 1.00 . A A . 1563 LEU CD2  1 1 
       37 86715 1 1  56 LEU CG   C  -0.345   4.875  -6.595 1.00 . A A . 1563 LEU CG   1 1 
       37 86716 1 1  56 LEU H    H   2.953   3.323  -8.296 1.00 . A A . 1563 LEU H    1 1 
       37 86717 1 1  56 LEU HA   H   0.767   2.175  -6.887 1.00 . A A . 1563 LEU HA   1 1 
       37 86718 1 1  56 LEU HB2  H   1.639   4.261  -6.127 1.00 . A A . 1563 LEU HB2  1 1 
       37 86719 1 1  56 LEU HB3  H   1.467   4.990  -7.710 1.00 . A A . 1563 LEU HB3  1 1 
       37 86720 1 1  56 LEU HD11 H  -1.835   4.576  -5.091 1.00 . A A . 1563 LEU HD11 1 1 
       37 86721 1 1  56 LEU HD12 H  -0.181   4.303  -4.542 1.00 . A A . 1563 LEU HD12 1 1 
       37 86722 1 1  56 LEU HD13 H  -0.978   3.110  -5.568 1.00 . A A . 1563 LEU HD13 1 1 
       37 86723 1 1  56 LEU HD21 H  -1.210   6.758  -6.065 1.00 . A A . 1563 LEU HD21 1 1 
       37 86724 1 1  56 LEU HD22 H   0.094   6.863  -7.248 1.00 . A A . 1563 LEU HD22 1 1 
       37 86725 1 1  56 LEU HD23 H   0.465   6.556  -5.552 1.00 . A A . 1563 LEU HD23 1 1 
       37 86726 1 1  56 LEU HG   H  -1.052   4.717  -7.398 1.00 . A A . 1563 LEU HG   1 1 
       37 86727 1 1  56 LEU N    N   2.288   2.608  -8.219 1.00 . A A . 1563 LEU N    1 1 
       37 86728 1 1  56 LEU O    O  -0.220   3.786  -9.510 1.00 . A A . 1563 LEU O    1 1 
       37 86729 1 1  57 LEU C    C  -2.901   2.686  -9.692 1.00 . A A . 1564 LEU C    1 1 
       37 86730 1 1  57 LEU CA   C  -1.856   1.588  -9.809 1.00 . A A . 1564 LEU CA   1 1 
       37 86731 1 1  57 LEU CB   C  -2.530   0.218  -9.693 1.00 . A A . 1564 LEU CB   1 1 
       37 86732 1 1  57 LEU CD1  C  -1.513  -0.685 -11.803 1.00 . A A . 1564 LEU CD1  1 1 
       37 86733 1 1  57 LEU CD2  C  -0.447  -1.171  -9.597 1.00 . A A . 1564 LEU CD2  1 1 
       37 86734 1 1  57 LEU CG   C  -1.760  -0.945 -10.324 1.00 . A A . 1564 LEU CG   1 1 
       37 86735 1 1  57 LEU H    H  -0.678   1.034  -8.132 1.00 . A A . 1564 LEU H    1 1 
       37 86736 1 1  57 LEU HA   H  -1.382   1.664 -10.776 1.00 . A A . 1564 LEU HA   1 1 
       37 86737 1 1  57 LEU HB2  H  -2.672   0.000  -8.645 1.00 . A A . 1564 LEU HB2  1 1 
       37 86738 1 1  57 LEU HB3  H  -3.499   0.277 -10.164 1.00 . A A . 1564 LEU HB3  1 1 
       37 86739 1 1  57 LEU HD11 H  -2.456  -0.518 -12.302 1.00 . A A . 1564 LEU HD11 1 1 
       37 86740 1 1  57 LEU HD12 H  -1.021  -1.540 -12.241 1.00 . A A . 1564 LEU HD12 1 1 
       37 86741 1 1  57 LEU HD13 H  -0.885   0.188 -11.915 1.00 . A A . 1564 LEU HD13 1 1 
       37 86742 1 1  57 LEU HD21 H  -0.644  -1.418  -8.564 1.00 . A A . 1564 LEU HD21 1 1 
       37 86743 1 1  57 LEU HD22 H   0.151  -0.272  -9.644 1.00 . A A . 1564 LEU HD22 1 1 
       37 86744 1 1  57 LEU HD23 H   0.089  -1.983 -10.065 1.00 . A A . 1564 LEU HD23 1 1 
       37 86745 1 1  57 LEU HG   H  -2.349  -1.846 -10.238 1.00 . A A . 1564 LEU HG   1 1 
       37 86746 1 1  57 LEU N    N  -0.820   1.747  -8.791 1.00 . A A . 1564 LEU N    1 1 
       37 86747 1 1  57 LEU O    O  -3.149   3.430 -10.641 1.00 . A A . 1564 LEU O    1 1 
       37 86748 1 1  58 ASP C    C  -4.305   4.413  -6.899 1.00 . A A . 1565 ASP C    1 1 
       37 86749 1 1  58 ASP CA   C  -4.528   3.780  -8.262 1.00 . A A . 1565 ASP CA   1 1 
       37 86750 1 1  58 ASP CB   C  -5.914   3.147  -8.332 1.00 . A A . 1565 ASP CB   1 1 
       37 86751 1 1  58 ASP CG   C  -6.289   2.727  -9.740 1.00 . A A . 1565 ASP CG   1 1 
       37 86752 1 1  58 ASP H    H  -3.264   2.151  -7.806 1.00 . A A . 1565 ASP H    1 1 
       37 86753 1 1  58 ASP HA   H  -4.444   4.545  -9.018 1.00 . A A . 1565 ASP HA   1 1 
       37 86754 1 1  58 ASP HB2  H  -5.931   2.269  -7.699 1.00 . A A . 1565 ASP HB2  1 1 
       37 86755 1 1  58 ASP HB3  H  -6.648   3.855  -7.978 1.00 . A A . 1565 ASP HB3  1 1 
       37 86756 1 1  58 ASP N    N  -3.509   2.777  -8.520 1.00 . A A . 1565 ASP N    1 1 
       37 86757 1 1  58 ASP O    O  -3.695   3.798  -6.022 1.00 . A A . 1565 ASP O    1 1 
       37 86758 1 1  58 ASP OD1  O  -6.876   3.554 -10.470 1.00 . A A . 1565 ASP OD1  1 1 
       37 86759 1 1  58 ASP OD2  O  -5.996   1.572 -10.113 1.00 . A A . 1565 ASP OD2  1 1 
       37 86760 1 1  59 ILE C    C  -5.921   6.980  -4.939 1.00 . A A . 1566 ILE C    1 1 
       37 86761 1 1  59 ILE CA   C  -4.626   6.344  -5.457 1.00 . A A . 1566 ILE CA   1 1 
       37 86762 1 1  59 ILE CB   C  -3.531   7.430  -5.588 1.00 . A A . 1566 ILE CB   1 1 
       37 86763 1 1  59 ILE CD1  C  -2.382   6.656  -3.480 1.00 . A A . 1566 ILE CD1  1 1 
       37 86764 1 1  59 ILE CG1  C  -3.017   7.815  -4.207 1.00 . A A . 1566 ILE CG1  1 1 
       37 86765 1 1  59 ILE CG2  C  -4.042   8.656  -6.334 1.00 . A A . 1566 ILE CG2  1 1 
       37 86766 1 1  59 ILE H    H  -5.305   6.065  -7.444 1.00 . A A . 1566 ILE H    1 1 
       37 86767 1 1  59 ILE HA   H  -4.285   5.624  -4.728 1.00 . A A . 1566 ILE HA   1 1 
       37 86768 1 1  59 ILE HB   H  -2.716   7.012  -6.159 1.00 . A A . 1566 ILE HB   1 1 
       37 86769 1 1  59 ILE HD11 H  -1.516   6.320  -4.030 1.00 . A A . 1566 ILE HD11 1 1 
       37 86770 1 1  59 ILE HD12 H  -3.096   5.848  -3.406 1.00 . A A . 1566 ILE HD12 1 1 
       37 86771 1 1  59 ILE HD13 H  -2.085   6.968  -2.491 1.00 . A A . 1566 ILE HD13 1 1 
       37 86772 1 1  59 ILE HG12 H  -2.275   8.594  -4.308 1.00 . A A . 1566 ILE HG12 1 1 
       37 86773 1 1  59 ILE HG13 H  -3.838   8.178  -3.608 1.00 . A A . 1566 ILE HG13 1 1 
       37 86774 1 1  59 ILE HG21 H  -4.917   9.043  -5.834 1.00 . A A . 1566 ILE HG21 1 1 
       37 86775 1 1  59 ILE HG22 H  -4.296   8.382  -7.347 1.00 . A A . 1566 ILE HG22 1 1 
       37 86776 1 1  59 ILE HG23 H  -3.272   9.415  -6.348 1.00 . A A . 1566 ILE HG23 1 1 
       37 86777 1 1  59 ILE N    N  -4.807   5.636  -6.718 1.00 . A A . 1566 ILE N    1 1 
       37 86778 1 1  59 ILE O    O  -6.539   7.808  -5.609 1.00 . A A . 1566 ILE O    1 1 
       37 86779 1 1  60 TYR C    C  -7.163   8.430  -2.444 1.00 . A A . 1567 TYR C    1 1 
       37 86780 1 1  60 TYR CA   C  -7.537   7.118  -3.112 1.00 . A A . 1567 TYR CA   1 1 
       37 86781 1 1  60 TYR CB   C  -8.114   6.166  -2.057 1.00 . A A . 1567 TYR CB   1 1 
       37 86782 1 1  60 TYR CD1  C  -9.989   5.230  -3.468 1.00 . A A . 1567 TYR CD1  1 1 
       37 86783 1 1  60 TYR CD2  C  -8.605   3.701  -2.273 1.00 . A A . 1567 TYR CD2  1 1 
       37 86784 1 1  60 TYR CE1  C -10.732   4.176  -3.964 1.00 . A A . 1567 TYR CE1  1 1 
       37 86785 1 1  60 TYR CE2  C  -9.342   2.642  -2.764 1.00 . A A . 1567 TYR CE2  1 1 
       37 86786 1 1  60 TYR CG   C  -8.915   5.011  -2.614 1.00 . A A . 1567 TYR CG   1 1 
       37 86787 1 1  60 TYR CZ   C -10.405   2.884  -3.609 1.00 . A A . 1567 TYR CZ   1 1 
       37 86788 1 1  60 TYR H    H  -5.844   5.856  -3.279 1.00 . A A . 1567 TYR H    1 1 
       37 86789 1 1  60 TYR HA   H  -8.275   7.304  -3.878 1.00 . A A . 1567 TYR HA   1 1 
       37 86790 1 1  60 TYR HB2  H  -7.301   5.751  -1.480 1.00 . A A . 1567 TYR HB2  1 1 
       37 86791 1 1  60 TYR HB3  H  -8.761   6.726  -1.400 1.00 . A A . 1567 TYR HB3  1 1 
       37 86792 1 1  60 TYR HD1  H -10.241   6.242  -3.745 1.00 . A A . 1567 TYR HD1  1 1 
       37 86793 1 1  60 TYR HD2  H  -7.772   3.513  -1.613 1.00 . A A . 1567 TYR HD2  1 1 
       37 86794 1 1  60 TYR HE1  H -11.563   4.367  -4.626 1.00 . A A . 1567 TYR HE1  1 1 
       37 86795 1 1  60 TYR HE2  H  -9.082   1.630  -2.488 1.00 . A A . 1567 TYR HE2  1 1 
       37 86796 1 1  60 TYR HH   H -11.287   1.954  -5.042 1.00 . A A . 1567 TYR HH   1 1 
       37 86797 1 1  60 TYR N    N  -6.343   6.559  -3.743 1.00 . A A . 1567 TYR N    1 1 
       37 86798 1 1  60 TYR O    O  -7.597   9.505  -2.855 1.00 . A A . 1567 TYR O    1 1 
       37 86799 1 1  60 TYR OH   O -11.141   1.831  -4.101 1.00 . A A . 1567 TYR OH   1 1 
       37 86800 1 1  61 LYS C    C  -4.485   9.848  -1.209 1.00 . A A . 1568 LYS C    1 1 
       37 86801 1 1  61 LYS CA   C  -5.861   9.475  -0.675 1.00 . A A . 1568 LYS CA   1 1 
       37 86802 1 1  61 LYS CB   C  -5.791   9.174   0.827 1.00 . A A . 1568 LYS CB   1 1 
       37 86803 1 1  61 LYS CD   C  -4.495  11.184   1.622 1.00 . A A . 1568 LYS CD   1 1 
       37 86804 1 1  61 LYS CE   C  -4.516  12.420   2.506 1.00 . A A . 1568 LYS CE   1 1 
       37 86805 1 1  61 LYS CG   C  -5.804  10.417   1.707 1.00 . A A . 1568 LYS CG   1 1 
       37 86806 1 1  61 LYS H    H  -6.060   7.423  -1.118 1.00 . A A . 1568 LYS H    1 1 
       37 86807 1 1  61 LYS HA   H  -6.544  10.293  -0.848 1.00 . A A . 1568 LYS HA   1 1 
       37 86808 1 1  61 LYS HB2  H  -6.637   8.560   1.097 1.00 . A A . 1568 LYS HB2  1 1 
       37 86809 1 1  61 LYS HB3  H  -4.883   8.627   1.029 1.00 . A A . 1568 LYS HB3  1 1 
       37 86810 1 1  61 LYS HD2  H  -3.689  10.539   1.941 1.00 . A A . 1568 LYS HD2  1 1 
       37 86811 1 1  61 LYS HD3  H  -4.333  11.488   0.600 1.00 . A A . 1568 LYS HD3  1 1 
       37 86812 1 1  61 LYS HE2  H  -4.673  12.113   3.529 1.00 . A A . 1568 LYS HE2  1 1 
       37 86813 1 1  61 LYS HE3  H  -3.564  12.922   2.424 1.00 . A A . 1568 LYS HE3  1 1 
       37 86814 1 1  61 LYS HG2  H  -6.609  11.062   1.386 1.00 . A A . 1568 LYS HG2  1 1 
       37 86815 1 1  61 LYS HG3  H  -5.969  10.117   2.731 1.00 . A A . 1568 LYS HG3  1 1 
       37 86816 1 1  61 LYS HZ1  H  -5.586  14.200   2.736 1.00 . A A . 1568 LYS HZ1  1 1 
       37 86817 1 1  61 LYS HZ2  H  -6.525  12.901   2.193 1.00 . A A . 1568 LYS HZ2  1 1 
       37 86818 1 1  61 LYS HZ3  H  -5.461  13.677   1.131 1.00 . A A . 1568 LYS HZ3  1 1 
       37 86819 1 1  61 LYS N    N  -6.346   8.316  -1.403 1.00 . A A . 1568 LYS N    1 1 
       37 86820 1 1  61 LYS NZ   N  -5.598  13.366   2.114 1.00 . A A . 1568 LYS NZ   1 1 
       37 86821 1 1  61 LYS O    O  -3.501   9.148  -0.955 1.00 . A A . 1568 LYS O    1 1 
       37 86822 1 1  62 THR C    C  -2.061  11.472  -1.553 1.00 . A A . 1569 THR C    1 1 
       37 86823 1 1  62 THR CA   C  -3.192  11.407  -2.570 1.00 . A A . 1569 THR CA   1 1 
       37 86824 1 1  62 THR CB   C  -3.368  12.796  -3.206 1.00 . A A . 1569 THR CB   1 1 
       37 86825 1 1  62 THR CG2  C  -2.101  13.224  -3.929 1.00 . A A . 1569 THR CG2  1 1 
       37 86826 1 1  62 THR H    H  -5.260  11.441  -2.132 1.00 . A A . 1569 THR H    1 1 
       37 86827 1 1  62 THR HA   H  -2.919  10.712  -3.350 1.00 . A A . 1569 THR HA   1 1 
       37 86828 1 1  62 THR HB   H  -3.576  13.508  -2.423 1.00 . A A . 1569 THR HB   1 1 
       37 86829 1 1  62 THR HG1  H  -4.567  11.895  -4.488 1.00 . A A . 1569 THR HG1  1 1 
       37 86830 1 1  62 THR HG21 H  -2.254  14.191  -4.385 1.00 . A A . 1569 THR HG21 1 1 
       37 86831 1 1  62 THR HG22 H  -1.861  12.498  -4.692 1.00 . A A . 1569 THR HG22 1 1 
       37 86832 1 1  62 THR HG23 H  -1.287  13.285  -3.220 1.00 . A A . 1569 THR HG23 1 1 
       37 86833 1 1  62 THR N    N  -4.435  10.937  -1.970 1.00 . A A . 1569 THR N    1 1 
       37 86834 1 1  62 THR O    O  -2.249  11.921  -0.422 1.00 . A A . 1569 THR O    1 1 
       37 86835 1 1  62 THR OG1  O  -4.465  12.779  -4.127 1.00 . A A . 1569 THR OG1  1 1 
       37 86836 1 1  63 GLY C    C   0.944  12.394  -1.068 1.00 . A A . 1570 GLY C    1 1 
       37 86837 1 1  63 GLY CA   C   0.273  11.037  -1.098 1.00 . A A . 1570 GLY CA   1 1 
       37 86838 1 1  63 GLY H    H  -0.800  10.672  -2.882 1.00 . A A . 1570 GLY H    1 1 
       37 86839 1 1  63 GLY HA2  H  -0.037  10.775  -0.098 1.00 . A A . 1570 GLY HA2  1 1 
       37 86840 1 1  63 GLY HA3  H   0.983  10.303  -1.451 1.00 . A A . 1570 GLY HA3  1 1 
       37 86841 1 1  63 GLY N    N  -0.884  11.020  -1.970 1.00 . A A . 1570 GLY N    1 1 
       37 86842 1 1  63 GLY O    O   1.379  12.900  -2.104 1.00 . A A . 1570 GLY O    1 1 
       37 86843 1 1  64 GLU C    C   3.070  14.291  -0.280 1.00 . A A . 1571 GLU C    1 1 
       37 86844 1 1  64 GLU CA   C   1.649  14.299   0.273 1.00 . A A . 1571 GLU CA   1 1 
       37 86845 1 1  64 GLU CB   C   1.655  14.712   1.745 1.00 . A A . 1571 GLU CB   1 1 
       37 86846 1 1  64 GLU CD   C   0.269  15.328   3.764 1.00 . A A . 1571 GLU CD   1 1 
       37 86847 1 1  64 GLU CG   C   0.270  14.739   2.368 1.00 . A A . 1571 GLU CG   1 1 
       37 86848 1 1  64 GLU H    H   0.658  12.538   0.906 1.00 . A A . 1571 GLU H    1 1 
       37 86849 1 1  64 GLU HA   H   1.062  15.012  -0.288 1.00 . A A . 1571 GLU HA   1 1 
       37 86850 1 1  64 GLU HB2  H   2.264  14.013   2.301 1.00 . A A . 1571 GLU HB2  1 1 
       37 86851 1 1  64 GLU HB3  H   2.086  15.698   1.830 1.00 . A A . 1571 GLU HB3  1 1 
       37 86852 1 1  64 GLU HG2  H  -0.380  15.333   1.741 1.00 . A A . 1571 GLU HG2  1 1 
       37 86853 1 1  64 GLU HG3  H  -0.107  13.728   2.420 1.00 . A A . 1571 GLU HG3  1 1 
       37 86854 1 1  64 GLU N    N   1.025  12.990   0.118 1.00 . A A . 1571 GLU N    1 1 
       37 86855 1 1  64 GLU O    O   3.616  15.335  -0.635 1.00 . A A . 1571 GLU O    1 1 
       37 86856 1 1  64 GLU OE1  O   0.442  14.559   4.734 1.00 . A A . 1571 GLU OE1  1 1 
       37 86857 1 1  64 GLU OE2  O   0.094  16.559   3.889 1.00 . A A . 1571 GLU OE2  1 1 
       37 86858 1 1  65 ALA C    C   4.973  12.587  -2.352 1.00 . A A . 1572 ALA C    1 1 
       37 86859 1 1  65 ALA CA   C   5.012  12.949  -0.872 1.00 . A A . 1572 ALA CA   1 1 
       37 86860 1 1  65 ALA CB   C   5.765  11.888  -0.084 1.00 . A A . 1572 ALA CB   1 1 
       37 86861 1 1  65 ALA H    H   3.175  12.309  -0.043 1.00 . A A . 1572 ALA H    1 1 
       37 86862 1 1  65 ALA HA   H   5.527  13.891  -0.753 1.00 . A A . 1572 ALA HA   1 1 
       37 86863 1 1  65 ALA HB1  H   5.271  10.934  -0.200 1.00 . A A . 1572 ALA HB1  1 1 
       37 86864 1 1  65 ALA HB2  H   5.782  12.160   0.961 1.00 . A A . 1572 ALA HB2  1 1 
       37 86865 1 1  65 ALA HB3  H   6.777  11.815  -0.453 1.00 . A A . 1572 ALA HB3  1 1 
       37 86866 1 1  65 ALA N    N   3.661  13.102  -0.351 1.00 . A A . 1572 ALA N    1 1 
       37 86867 1 1  65 ALA O    O   5.693  11.699  -2.806 1.00 . A A . 1572 ALA O    1 1 
       37 86868 1 1  66 VAL C    C   3.458  11.645  -4.799 1.00 . A A . 1573 VAL C    1 1 
       37 86869 1 1  66 VAL CA   C   3.972  13.057  -4.525 1.00 . A A . 1573 VAL CA   1 1 
       37 86870 1 1  66 VAL CB   C   5.299  13.278  -5.271 1.00 . A A . 1573 VAL CB   1 1 
       37 86871 1 1  66 VAL CG1  C   5.177  12.872  -6.733 1.00 . A A . 1573 VAL CG1  1 1 
       37 86872 1 1  66 VAL CG2  C   5.740  14.729  -5.151 1.00 . A A . 1573 VAL CG2  1 1 
       37 86873 1 1  66 VAL H    H   3.601  13.999  -2.676 1.00 . A A . 1573 VAL H    1 1 
       37 86874 1 1  66 VAL HA   H   3.250  13.768  -4.902 1.00 . A A . 1573 VAL HA   1 1 
       37 86875 1 1  66 VAL HB   H   6.049  12.660  -4.806 1.00 . A A . 1573 VAL HB   1 1 
       37 86876 1 1  66 VAL HG11 H   6.120  13.034  -7.232 1.00 . A A . 1573 VAL HG11 1 1 
       37 86877 1 1  66 VAL HG12 H   4.410  13.463  -7.209 1.00 . A A . 1573 VAL HG12 1 1 
       37 86878 1 1  66 VAL HG13 H   4.913  11.826  -6.794 1.00 . A A . 1573 VAL HG13 1 1 
       37 86879 1 1  66 VAL HG21 H   4.986  15.372  -5.579 1.00 . A A . 1573 VAL HG21 1 1 
       37 86880 1 1  66 VAL HG22 H   6.673  14.867  -5.680 1.00 . A A . 1573 VAL HG22 1 1 
       37 86881 1 1  66 VAL HG23 H   5.877  14.979  -4.109 1.00 . A A . 1573 VAL HG23 1 1 
       37 86882 1 1  66 VAL N    N   4.127  13.293  -3.097 1.00 . A A . 1573 VAL N    1 1 
       37 86883 1 1  66 VAL O    O   4.234  10.691  -4.868 1.00 . A A . 1573 VAL O    1 1 
       37 86884 1 1  67 ALA C    C   0.250  10.410  -6.046 1.00 . A A . 1574 ALA C    1 1 
       37 86885 1 1  67 ALA CA   C   1.514  10.233  -5.217 1.00 . A A . 1574 ALA CA   1 1 
       37 86886 1 1  67 ALA CB   C   1.190   9.512  -3.918 1.00 . A A . 1574 ALA CB   1 1 
       37 86887 1 1  67 ALA H    H   1.578  12.320  -4.869 1.00 . A A . 1574 ALA H    1 1 
       37 86888 1 1  67 ALA HA   H   2.217   9.630  -5.772 1.00 . A A . 1574 ALA HA   1 1 
       37 86889 1 1  67 ALA HB1  H   0.468  10.089  -3.358 1.00 . A A . 1574 ALA HB1  1 1 
       37 86890 1 1  67 ALA HB2  H   2.091   9.398  -3.334 1.00 . A A . 1574 ALA HB2  1 1 
       37 86891 1 1  67 ALA HB3  H   0.778   8.538  -4.140 1.00 . A A . 1574 ALA HB3  1 1 
       37 86892 1 1  67 ALA N    N   2.142  11.522  -4.946 1.00 . A A . 1574 ALA N    1 1 
       37 86893 1 1  67 ALA O    O  -0.670  11.125  -5.651 1.00 . A A . 1574 ALA O    1 1 
       37 86894 1 1  68 GLU C    C  -1.148   8.523  -8.833 1.00 . A A . 1575 GLU C    1 1 
       37 86895 1 1  68 GLU CA   C  -0.941   9.835  -8.089 1.00 . A A . 1575 GLU CA   1 1 
       37 86896 1 1  68 GLU CB   C  -0.759  10.976  -9.088 1.00 . A A . 1575 GLU CB   1 1 
       37 86897 1 1  68 GLU CD   C  -2.353  12.637  -8.047 1.00 . A A . 1575 GLU CD   1 1 
       37 86898 1 1  68 GLU CG   C  -0.926  12.358  -8.478 1.00 . A A . 1575 GLU CG   1 1 
       37 86899 1 1  68 GLU H    H   0.974   9.192  -7.453 1.00 . A A . 1575 GLU H    1 1 
       37 86900 1 1  68 GLU HA   H  -1.811  10.035  -7.487 1.00 . A A . 1575 GLU HA   1 1 
       37 86901 1 1  68 GLU HB2  H   0.231  10.910  -9.508 1.00 . A A . 1575 GLU HB2  1 1 
       37 86902 1 1  68 GLU HB3  H  -1.484  10.866  -9.880 1.00 . A A . 1575 GLU HB3  1 1 
       37 86903 1 1  68 GLU HG2  H  -0.283  12.436  -7.613 1.00 . A A . 1575 GLU HG2  1 1 
       37 86904 1 1  68 GLU HG3  H  -0.636  13.098  -9.209 1.00 . A A . 1575 GLU HG3  1 1 
       37 86905 1 1  68 GLU N    N   0.211   9.752  -7.197 1.00 . A A . 1575 GLU N    1 1 
       37 86906 1 1  68 GLU O    O  -0.190   7.799  -9.106 1.00 . A A . 1575 GLU O    1 1 
       37 86907 1 1  68 GLU OE1  O  -2.699  12.313  -6.891 1.00 . A A . 1575 GLU OE1  1 1 
       37 86908 1 1  68 GLU OE2  O  -3.125  13.180  -8.864 1.00 . A A . 1575 GLU OE2  1 1 
       37 86909 1 1  69 LYS C    C  -1.754   6.735 -11.001 1.00 . A A . 1576 LYS C    1 1 
       37 86910 1 1  69 LYS CA   C  -2.745   6.997  -9.871 1.00 . A A . 1576 LYS CA   1 1 
       37 86911 1 1  69 LYS CB   C  -4.167   7.087 -10.430 1.00 . A A . 1576 LYS CB   1 1 
       37 86912 1 1  69 LYS CD   C  -5.815   8.326 -11.872 1.00 . A A . 1576 LYS CD   1 1 
       37 86913 1 1  69 LYS CE   C  -6.113   7.137 -12.772 1.00 . A A . 1576 LYS CE   1 1 
       37 86914 1 1  69 LYS CG   C  -4.391   8.285 -11.341 1.00 . A A . 1576 LYS CG   1 1 
       37 86915 1 1  69 LYS H    H  -3.123   8.831  -8.883 1.00 . A A . 1576 LYS H    1 1 
       37 86916 1 1  69 LYS HA   H  -2.696   6.178  -9.169 1.00 . A A . 1576 LYS HA   1 1 
       37 86917 1 1  69 LYS HB2  H  -4.376   6.190 -10.993 1.00 . A A . 1576 LYS HB2  1 1 
       37 86918 1 1  69 LYS HB3  H  -4.861   7.155  -9.606 1.00 . A A . 1576 LYS HB3  1 1 
       37 86919 1 1  69 LYS HD2  H  -6.501   8.314 -11.038 1.00 . A A . 1576 LYS HD2  1 1 
       37 86920 1 1  69 LYS HD3  H  -5.951   9.236 -12.439 1.00 . A A . 1576 LYS HD3  1 1 
       37 86921 1 1  69 LYS HE2  H  -5.995   6.229 -12.199 1.00 . A A . 1576 LYS HE2  1 1 
       37 86922 1 1  69 LYS HE3  H  -7.134   7.212 -13.120 1.00 . A A . 1576 LYS HE3  1 1 
       37 86923 1 1  69 LYS HG2  H  -4.199   9.189 -10.783 1.00 . A A . 1576 LYS HG2  1 1 
       37 86924 1 1  69 LYS HG3  H  -3.708   8.222 -12.175 1.00 . A A . 1576 LYS HG3  1 1 
       37 86925 1 1  69 LYS HZ1  H  -5.431   6.266 -14.544 1.00 . A A . 1576 LYS HZ1  1 1 
       37 86926 1 1  69 LYS HZ2  H  -4.215   7.012 -13.635 1.00 . A A . 1576 LYS HZ2  1 1 
       37 86927 1 1  69 LYS HZ3  H  -5.308   7.953 -14.518 1.00 . A A . 1576 LYS HZ3  1 1 
       37 86928 1 1  69 LYS N    N  -2.405   8.221  -9.150 1.00 . A A . 1576 LYS N    1 1 
       37 86929 1 1  69 LYS NZ   N  -5.203   7.088 -13.950 1.00 . A A . 1576 LYS NZ   1 1 
       37 86930 1 1  69 LYS O    O  -1.501   7.605 -11.836 1.00 . A A . 1576 LYS O    1 1 
       37 86931 1 1  70 ASP C    C   1.009   6.040 -11.971 1.00 . A A . 1577 ASP C    1 1 
       37 86932 1 1  70 ASP CA   C  -0.219   5.137 -12.027 1.00 . A A . 1577 ASP CA   1 1 
       37 86933 1 1  70 ASP CB   C  -0.854   5.181 -13.416 1.00 . A A . 1577 ASP CB   1 1 
       37 86934 1 1  70 ASP CG   C   0.022   4.540 -14.474 1.00 . A A . 1577 ASP CG   1 1 
       37 86935 1 1  70 ASP H    H  -1.438   4.886 -10.316 1.00 . A A . 1577 ASP H    1 1 
       37 86936 1 1  70 ASP HA   H   0.089   4.122 -11.812 1.00 . A A . 1577 ASP HA   1 1 
       37 86937 1 1  70 ASP HB2  H  -1.800   4.657 -13.388 1.00 . A A . 1577 ASP HB2  1 1 
       37 86938 1 1  70 ASP HB3  H  -1.025   6.209 -13.694 1.00 . A A . 1577 ASP HB3  1 1 
       37 86939 1 1  70 ASP N    N  -1.192   5.530 -11.012 1.00 . A A . 1577 ASP N    1 1 
       37 86940 1 1  70 ASP O    O   1.201   6.904 -12.826 1.00 . A A . 1577 ASP O    1 1 
       37 86941 1 1  70 ASP OD1  O  -0.092   3.312 -14.676 1.00 . A A . 1577 ASP OD1  1 1 
       37 86942 1 1  70 ASP OD2  O   0.824   5.264 -15.100 1.00 . A A . 1577 ASP OD2  1 1 
       37 86943 1 1  71 SER C    C   4.215   5.725 -10.360 1.00 . A A . 1578 SER C    1 1 
       37 86944 1 1  71 SER CA   C   3.049   6.620 -10.766 1.00 . A A . 1578 SER CA   1 1 
       37 86945 1 1  71 SER CB   C   2.826   7.700  -9.703 1.00 . A A . 1578 SER CB   1 1 
       37 86946 1 1  71 SER H    H   1.621   5.130 -10.300 1.00 . A A . 1578 SER H    1 1 
       37 86947 1 1  71 SER HA   H   3.283   7.095 -11.706 1.00 . A A . 1578 SER HA   1 1 
       37 86948 1 1  71 SER HB2  H   1.971   8.293  -9.976 1.00 . A A . 1578 SER HB2  1 1 
       37 86949 1 1  71 SER HB3  H   2.648   7.230  -8.747 1.00 . A A . 1578 SER HB3  1 1 
       37 86950 1 1  71 SER HG   H   4.515   8.247  -8.878 1.00 . A A . 1578 SER HG   1 1 
       37 86951 1 1  71 SER N    N   1.835   5.832 -10.949 1.00 . A A . 1578 SER N    1 1 
       37 86952 1 1  71 SER O    O   4.128   4.499 -10.438 1.00 . A A . 1578 SER O    1 1 
       37 86953 1 1  71 SER OG   O   3.950   8.554  -9.590 1.00 . A A . 1578 SER OG   1 1 
       37 86954 1 1  72 GLU C    C   6.718   5.761  -8.006 1.00 . A A . 1579 GLU C    1 1 
       37 86955 1 1  72 GLU CA   C   6.491   5.613  -9.508 1.00 . A A . 1579 GLU CA   1 1 
       37 86956 1 1  72 GLU CB   C   7.720   6.105 -10.274 1.00 . A A . 1579 GLU CB   1 1 
       37 86957 1 1  72 GLU CD   C  10.201   5.868 -10.691 1.00 . A A . 1579 GLU CD   1 1 
       37 86958 1 1  72 GLU CG   C   8.999   5.365  -9.916 1.00 . A A . 1579 GLU CG   1 1 
       37 86959 1 1  72 GLU H    H   5.307   7.327  -9.891 1.00 . A A . 1579 GLU H    1 1 
       37 86960 1 1  72 GLU HA   H   6.332   4.569  -9.734 1.00 . A A . 1579 GLU HA   1 1 
       37 86961 1 1  72 GLU HB2  H   7.544   5.982 -11.332 1.00 . A A . 1579 GLU HB2  1 1 
       37 86962 1 1  72 GLU HB3  H   7.865   7.154 -10.062 1.00 . A A . 1579 GLU HB3  1 1 
       37 86963 1 1  72 GLU HG2  H   9.190   5.493  -8.861 1.00 . A A . 1579 GLU HG2  1 1 
       37 86964 1 1  72 GLU HG3  H   8.864   4.315 -10.132 1.00 . A A . 1579 GLU HG3  1 1 
       37 86965 1 1  72 GLU N    N   5.303   6.348  -9.929 1.00 . A A . 1579 GLU N    1 1 
       37 86966 1 1  72 GLU O    O   6.734   6.874  -7.479 1.00 . A A . 1579 GLU O    1 1 
       37 86967 1 1  72 GLU OE1  O  10.872   6.803 -10.203 1.00 . A A . 1579 GLU OE1  1 1 
       37 86968 1 1  72 GLU OE2  O  10.471   5.329 -11.784 1.00 . A A . 1579 GLU OE2  1 1 
       37 86969 1 1  73 ILE C    C   8.137   3.580  -5.476 1.00 . A A . 1580 ILE C    1 1 
       37 86970 1 1  73 ILE CA   C   7.117   4.638  -5.882 1.00 . A A . 1580 ILE CA   1 1 
       37 86971 1 1  73 ILE CB   C   5.807   4.395  -5.108 1.00 . A A . 1580 ILE CB   1 1 
       37 86972 1 1  73 ILE CD1  C   3.743   2.901  -5.000 1.00 . A A . 1580 ILE CD1  1 1 
       37 86973 1 1  73 ILE CG1  C   5.042   3.214  -5.712 1.00 . A A . 1580 ILE CG1  1 1 
       37 86974 1 1  73 ILE CG2  C   4.949   5.653  -5.111 1.00 . A A . 1580 ILE CG2  1 1 
       37 86975 1 1  73 ILE H    H   6.870   3.778  -7.801 1.00 . A A . 1580 ILE H    1 1 
       37 86976 1 1  73 ILE HA   H   7.496   5.611  -5.608 1.00 . A A . 1580 ILE HA   1 1 
       37 86977 1 1  73 ILE HB   H   6.058   4.166  -4.084 1.00 . A A . 1580 ILE HB   1 1 
       37 86978 1 1  73 ILE HD11 H   3.087   3.758  -5.053 1.00 . A A . 1580 ILE HD11 1 1 
       37 86979 1 1  73 ILE HD12 H   3.947   2.667  -3.966 1.00 . A A . 1580 ILE HD12 1 1 
       37 86980 1 1  73 ILE HD13 H   3.268   2.054  -5.473 1.00 . A A . 1580 ILE HD13 1 1 
       37 86981 1 1  73 ILE HG12 H   4.809   3.433  -6.743 1.00 . A A . 1580 ILE HG12 1 1 
       37 86982 1 1  73 ILE HG13 H   5.664   2.332  -5.668 1.00 . A A . 1580 ILE HG13 1 1 
       37 86983 1 1  73 ILE HG21 H   4.714   5.925  -6.130 1.00 . A A . 1580 ILE HG21 1 1 
       37 86984 1 1  73 ILE HG22 H   5.491   6.458  -4.639 1.00 . A A . 1580 ILE HG22 1 1 
       37 86985 1 1  73 ILE HG23 H   4.035   5.467  -4.568 1.00 . A A . 1580 ILE HG23 1 1 
       37 86986 1 1  73 ILE N    N   6.892   4.634  -7.324 1.00 . A A . 1580 ILE N    1 1 
       37 86987 1 1  73 ILE O    O   8.216   2.512  -6.083 1.00 . A A . 1580 ILE O    1 1 
       37 86988 1 1  74 THR C    C   9.879   2.860  -2.430 1.00 . A A . 1581 THR C    1 1 
       37 86989 1 1  74 THR CA   C   9.936   2.967  -3.950 1.00 . A A . 1581 THR CA   1 1 
       37 86990 1 1  74 THR CB   C  11.349   3.413  -4.372 1.00 . A A . 1581 THR CB   1 1 
       37 86991 1 1  74 THR CG2  C  12.400   2.429  -3.876 1.00 . A A . 1581 THR CG2  1 1 
       37 86992 1 1  74 THR H    H   8.807   4.756  -4.004 1.00 . A A . 1581 THR H    1 1 
       37 86993 1 1  74 THR HA   H   9.743   1.994  -4.378 1.00 . A A . 1581 THR HA   1 1 
       37 86994 1 1  74 THR HB   H  11.549   4.381  -3.936 1.00 . A A . 1581 THR HB   1 1 
       37 86995 1 1  74 THR HG1  H  11.657   4.418  -6.042 1.00 . A A . 1581 THR HG1  1 1 
       37 86996 1 1  74 THR HG21 H  13.378   2.754  -4.201 1.00 . A A . 1581 THR HG21 1 1 
       37 86997 1 1  74 THR HG22 H  12.194   1.449  -4.279 1.00 . A A . 1581 THR HG22 1 1 
       37 86998 1 1  74 THR HG23 H  12.374   2.389  -2.797 1.00 . A A . 1581 THR HG23 1 1 
       37 86999 1 1  74 THR N    N   8.919   3.887  -4.445 1.00 . A A . 1581 THR N    1 1 
       37 87000 1 1  74 THR O    O   9.680   3.857  -1.735 1.00 . A A . 1581 THR O    1 1 
       37 87001 1 1  74 THR OG1  O  11.424   3.518  -5.799 1.00 . A A . 1581 THR OG1  1 1 
       37 87002 1 1  75 PHE C    C  11.321   0.770  -0.001 1.00 . A A . 1582 PHE C    1 1 
       37 87003 1 1  75 PHE CA   C  10.023   1.414  -0.477 1.00 . A A . 1582 PHE CA   1 1 
       37 87004 1 1  75 PHE CB   C   8.837   0.519  -0.110 1.00 . A A . 1582 PHE CB   1 1 
       37 87005 1 1  75 PHE CD1  C   6.982   1.985  -0.963 1.00 . A A . 1582 PHE CD1  1 1 
       37 87006 1 1  75 PHE CD2  C   7.100  -0.266  -1.740 1.00 . A A . 1582 PHE CD2  1 1 
       37 87007 1 1  75 PHE CE1  C   5.859   2.197  -1.739 1.00 . A A . 1582 PHE CE1  1 1 
       37 87008 1 1  75 PHE CE2  C   5.977  -0.061  -2.518 1.00 . A A . 1582 PHE CE2  1 1 
       37 87009 1 1  75 PHE CG   C   7.615   0.752  -0.955 1.00 . A A . 1582 PHE CG   1 1 
       37 87010 1 1  75 PHE CZ   C   5.355   1.172  -2.518 1.00 . A A . 1582 PHE CZ   1 1 
       37 87011 1 1  75 PHE H    H  10.213   0.890  -2.520 1.00 . A A . 1582 PHE H    1 1 
       37 87012 1 1  75 PHE HA   H   9.907   2.370   0.011 1.00 . A A . 1582 PHE HA   1 1 
       37 87013 1 1  75 PHE HB2  H   9.127  -0.515  -0.225 1.00 . A A . 1582 PHE HB2  1 1 
       37 87014 1 1  75 PHE HB3  H   8.566   0.698   0.919 1.00 . A A . 1582 PHE HB3  1 1 
       37 87015 1 1  75 PHE HD1  H   7.374   2.788  -0.356 1.00 . A A . 1582 PHE HD1  1 1 
       37 87016 1 1  75 PHE HD2  H   7.586  -1.231  -1.741 1.00 . A A . 1582 PHE HD2  1 1 
       37 87017 1 1  75 PHE HE1  H   5.373   3.162  -1.736 1.00 . A A . 1582 PHE HE1  1 1 
       37 87018 1 1  75 PHE HE2  H   5.586  -0.863  -3.125 1.00 . A A . 1582 PHE HE2  1 1 
       37 87019 1 1  75 PHE HZ   H   4.477   1.335  -3.125 1.00 . A A . 1582 PHE HZ   1 1 
       37 87020 1 1  75 PHE N    N  10.056   1.646  -1.917 1.00 . A A . 1582 PHE N    1 1 
       37 87021 1 1  75 PHE O    O  11.931  -0.022  -0.719 1.00 . A A . 1582 PHE O    1 1 
       37 87022 1 1  76 ILE C    C  12.714  -0.027   3.165 1.00 . A A . 1583 ILE C    1 1 
       37 87023 1 1  76 ILE CA   C  12.965   0.564   1.782 1.00 . A A . 1583 ILE CA   1 1 
       37 87024 1 1  76 ILE CB   C  14.071   1.630   1.886 1.00 . A A . 1583 ILE CB   1 1 
       37 87025 1 1  76 ILE CD1  C  14.728   3.758   3.123 1.00 . A A . 1583 ILE CD1  1 1 
       37 87026 1 1  76 ILE CG1  C  13.621   2.782   2.789 1.00 . A A . 1583 ILE CG1  1 1 
       37 87027 1 1  76 ILE CG2  C  14.442   2.143   0.503 1.00 . A A . 1583 ILE CG2  1 1 
       37 87028 1 1  76 ILE H    H  11.213   1.754   1.738 1.00 . A A . 1583 ILE H    1 1 
       37 87029 1 1  76 ILE HA   H  13.311  -0.221   1.125 1.00 . A A . 1583 ILE HA   1 1 
       37 87030 1 1  76 ILE HB   H  14.947   1.167   2.317 1.00 . A A . 1583 ILE HB   1 1 
       37 87031 1 1  76 ILE HD11 H  15.523   3.239   3.637 1.00 . A A . 1583 ILE HD11 1 1 
       37 87032 1 1  76 ILE HD12 H  14.339   4.541   3.757 1.00 . A A . 1583 ILE HD12 1 1 
       37 87033 1 1  76 ILE HD13 H  15.112   4.192   2.211 1.00 . A A . 1583 ILE HD13 1 1 
       37 87034 1 1  76 ILE HG12 H  12.833   3.331   2.293 1.00 . A A . 1583 ILE HG12 1 1 
       37 87035 1 1  76 ILE HG13 H  13.244   2.378   3.716 1.00 . A A . 1583 ILE HG13 1 1 
       37 87036 1 1  76 ILE HG21 H  14.792   1.321  -0.105 1.00 . A A . 1583 ILE HG21 1 1 
       37 87037 1 1  76 ILE HG22 H  15.224   2.884   0.591 1.00 . A A . 1583 ILE HG22 1 1 
       37 87038 1 1  76 ILE HG23 H  13.575   2.590   0.040 1.00 . A A . 1583 ILE HG23 1 1 
       37 87039 1 1  76 ILE N    N  11.740   1.114   1.214 1.00 . A A . 1583 ILE N    1 1 
       37 87040 1 1  76 ILE O    O  11.847   0.442   3.904 1.00 . A A . 1583 ILE O    1 1 
       37 87041 1 1  77 LYS C    C  14.687  -2.240   5.293 1.00 . A A . 1584 LYS C    1 1 
       37 87042 1 1  77 LYS CA   C  13.339  -1.714   4.805 1.00 . A A . 1584 LYS CA   1 1 
       37 87043 1 1  77 LYS CB   C  12.337  -2.868   4.714 1.00 . A A . 1584 LYS CB   1 1 
       37 87044 1 1  77 LYS CD   C  11.914  -5.251   4.036 1.00 . A A . 1584 LYS CD   1 1 
       37 87045 1 1  77 LYS CE   C  12.569  -6.524   3.530 1.00 . A A . 1584 LYS CE   1 1 
       37 87046 1 1  77 LYS CG   C  12.859  -4.066   3.936 1.00 . A A . 1584 LYS CG   1 1 
       37 87047 1 1  77 LYS H    H  14.149  -1.389   2.876 1.00 . A A . 1584 LYS H    1 1 
       37 87048 1 1  77 LYS HA   H  12.973  -0.985   5.510 1.00 . A A . 1584 LYS HA   1 1 
       37 87049 1 1  77 LYS HB2  H  12.090  -3.194   5.713 1.00 . A A . 1584 LYS HB2  1 1 
       37 87050 1 1  77 LYS HB3  H  11.441  -2.513   4.228 1.00 . A A . 1584 LYS HB3  1 1 
       37 87051 1 1  77 LYS HD2  H  11.631  -5.388   5.070 1.00 . A A . 1584 LYS HD2  1 1 
       37 87052 1 1  77 LYS HD3  H  11.034  -5.049   3.443 1.00 . A A . 1584 LYS HD3  1 1 
       37 87053 1 1  77 LYS HE2  H  12.859  -6.380   2.500 1.00 . A A . 1584 LYS HE2  1 1 
       37 87054 1 1  77 LYS HE3  H  13.447  -6.723   4.127 1.00 . A A . 1584 LYS HE3  1 1 
       37 87055 1 1  77 LYS HG2  H  12.965  -3.789   2.898 1.00 . A A . 1584 LYS HG2  1 1 
       37 87056 1 1  77 LYS HG3  H  13.821  -4.350   4.335 1.00 . A A . 1584 LYS HG3  1 1 
       37 87057 1 1  77 LYS HZ1  H  10.805  -7.527   3.033 1.00 . A A . 1584 LYS HZ1  1 1 
       37 87058 1 1  77 LYS HZ2  H  11.355  -7.847   4.599 1.00 . A A . 1584 LYS HZ2  1 1 
       37 87059 1 1  77 LYS HZ3  H  12.131  -8.550   3.272 1.00 . A A . 1584 LYS HZ3  1 1 
       37 87060 1 1  77 LYS N    N  13.477  -1.060   3.509 1.00 . A A . 1584 LYS N    1 1 
       37 87061 1 1  77 LYS NZ   N  11.651  -7.693   3.615 1.00 . A A . 1584 LYS NZ   1 1 
       37 87062 1 1  77 LYS O    O  15.734  -1.894   4.746 1.00 . A A . 1584 LYS O    1 1 
       37 87063 1 1  78 LYS C    C  15.913  -5.159   6.639 1.00 . A A . 1585 LYS C    1 1 
       37 87064 1 1  78 LYS CA   C  15.861  -3.655   6.890 1.00 . A A . 1585 LYS CA   1 1 
       37 87065 1 1  78 LYS CB   C  15.935  -3.379   8.393 1.00 . A A . 1585 LYS CB   1 1 
       37 87066 1 1  78 LYS CD   C  14.879  -1.094   8.495 1.00 . A A . 1585 LYS CD   1 1 
       37 87067 1 1  78 LYS CE   C  15.082   0.367   8.860 1.00 . A A . 1585 LYS CE   1 1 
       37 87068 1 1  78 LYS CG   C  16.137  -1.912   8.744 1.00 . A A . 1585 LYS CG   1 1 
       37 87069 1 1  78 LYS H    H  13.780  -3.314   6.716 1.00 . A A . 1585 LYS H    1 1 
       37 87070 1 1  78 LYS HA   H  16.707  -3.192   6.405 1.00 . A A . 1585 LYS HA   1 1 
       37 87071 1 1  78 LYS HB2  H  15.015  -3.713   8.852 1.00 . A A . 1585 LYS HB2  1 1 
       37 87072 1 1  78 LYS HB3  H  16.758  -3.942   8.809 1.00 . A A . 1585 LYS HB3  1 1 
       37 87073 1 1  78 LYS HD2  H  14.619  -1.161   7.449 1.00 . A A . 1585 LYS HD2  1 1 
       37 87074 1 1  78 LYS HD3  H  14.075  -1.498   9.095 1.00 . A A . 1585 LYS HD3  1 1 
       37 87075 1 1  78 LYS HE2  H  14.160   0.901   8.681 1.00 . A A . 1585 LYS HE2  1 1 
       37 87076 1 1  78 LYS HE3  H  15.335   0.430   9.909 1.00 . A A . 1585 LYS HE3  1 1 
       37 87077 1 1  78 LYS HG2  H  16.403  -1.835   9.788 1.00 . A A . 1585 LYS HG2  1 1 
       37 87078 1 1  78 LYS HG3  H  16.938  -1.515   8.138 1.00 . A A . 1585 LYS HG3  1 1 
       37 87079 1 1  78 LYS HZ1  H  17.070   0.504   8.236 1.00 . A A . 1585 LYS HZ1  1 1 
       37 87080 1 1  78 LYS HZ2  H  16.275   1.994   8.323 1.00 . A A . 1585 LYS HZ2  1 1 
       37 87081 1 1  78 LYS HZ3  H  15.947   0.936   7.046 1.00 . A A . 1585 LYS HZ3  1 1 
       37 87082 1 1  78 LYS N    N  14.647  -3.078   6.325 1.00 . A A . 1585 LYS N    1 1 
       37 87083 1 1  78 LYS NZ   N  16.169   0.994   8.061 1.00 . A A . 1585 LYS NZ   1 1 
       37 87084 1 1  78 LYS O    O  15.042  -5.717   5.971 1.00 . A A . 1585 LYS O    1 1 
       37 87085 1 1  79 VAL C    C  16.415  -8.007   8.152 1.00 . A A . 1586 VAL C    1 1 
       37 87086 1 1  79 VAL CA   C  17.102  -7.249   7.021 1.00 . A A . 1586 VAL CA   1 1 
       37 87087 1 1  79 VAL CB   C  18.590  -7.647   6.980 1.00 . A A . 1586 VAL CB   1 1 
       37 87088 1 1  79 VAL CG1  C  19.257  -7.089   5.732 1.00 . A A . 1586 VAL CG1  1 1 
       37 87089 1 1  79 VAL CG2  C  19.305  -7.174   8.235 1.00 . A A . 1586 VAL CG2  1 1 
       37 87090 1 1  79 VAL H    H  17.601  -5.308   7.700 1.00 . A A . 1586 VAL H    1 1 
       37 87091 1 1  79 VAL HA   H  16.647  -7.534   6.083 1.00 . A A . 1586 VAL HA   1 1 
       37 87092 1 1  79 VAL HB   H  18.652  -8.725   6.941 1.00 . A A . 1586 VAL HB   1 1 
       37 87093 1 1  79 VAL HG11 H  20.299  -7.372   5.724 1.00 . A A . 1586 VAL HG11 1 1 
       37 87094 1 1  79 VAL HG12 H  19.178  -6.011   5.732 1.00 . A A . 1586 VAL HG12 1 1 
       37 87095 1 1  79 VAL HG13 H  18.770  -7.485   4.854 1.00 . A A . 1586 VAL HG13 1 1 
       37 87096 1 1  79 VAL HG21 H  20.344  -7.466   8.190 1.00 . A A . 1586 VAL HG21 1 1 
       37 87097 1 1  79 VAL HG22 H  18.844  -7.621   9.103 1.00 . A A . 1586 VAL HG22 1 1 
       37 87098 1 1  79 VAL HG23 H  19.237  -6.098   8.306 1.00 . A A . 1586 VAL HG23 1 1 
       37 87099 1 1  79 VAL N    N  16.938  -5.809   7.181 1.00 . A A . 1586 VAL N    1 1 
       37 87100 1 1  79 VAL O    O  16.417  -9.238   8.180 1.00 . A A . 1586 VAL O    1 1 
       37 87101 1 1  80 THR C    C  13.643  -7.993   9.948 1.00 . A A . 1587 THR C    1 1 
       37 87102 1 1  80 THR CA   C  15.138  -7.862  10.220 1.00 . A A . 1587 THR CA   1 1 
       37 87103 1 1  80 THR CB   C  15.342  -7.035  11.503 1.00 . A A . 1587 THR CB   1 1 
       37 87104 1 1  80 THR CG2  C  16.816  -6.972  11.878 1.00 . A A . 1587 THR CG2  1 1 
       37 87105 1 1  80 THR H    H  15.861  -6.286   9.007 1.00 . A A . 1587 THR H    1 1 
       37 87106 1 1  80 THR HA   H  15.553  -8.846  10.382 1.00 . A A . 1587 THR HA   1 1 
       37 87107 1 1  80 THR HB   H  14.800  -7.507  12.310 1.00 . A A . 1587 THR HB   1 1 
       37 87108 1 1  80 THR HG1  H  14.724  -5.536  10.378 1.00 . A A . 1587 THR HG1  1 1 
       37 87109 1 1  80 THR HG21 H  16.933  -6.392  12.782 1.00 . A A . 1587 THR HG21 1 1 
       37 87110 1 1  80 THR HG22 H  17.371  -6.507  11.077 1.00 . A A . 1587 THR HG22 1 1 
       37 87111 1 1  80 THR HG23 H  17.187  -7.973  12.041 1.00 . A A . 1587 THR HG23 1 1 
       37 87112 1 1  80 THR N    N  15.829  -7.263   9.085 1.00 . A A . 1587 THR N    1 1 
       37 87113 1 1  80 THR O    O  12.996  -8.927  10.422 1.00 . A A . 1587 THR O    1 1 
       37 87114 1 1  80 THR OG1  O  14.837  -5.706  11.316 1.00 . A A . 1587 THR OG1  1 1 
       37 87115 1 1  81 CYS C    C  11.365  -8.192   7.881 1.00 . A A . 1588 CYS C    1 1 
       37 87116 1 1  81 CYS CA   C  11.691  -7.054   8.842 1.00 . A A . 1588 CYS CA   1 1 
       37 87117 1 1  81 CYS CB   C  11.313  -5.712   8.223 1.00 . A A . 1588 CYS CB   1 1 
       37 87118 1 1  81 CYS H    H  13.665  -6.331   8.836 1.00 . A A . 1588 CYS H    1 1 
       37 87119 1 1  81 CYS HA   H  11.128  -7.191   9.753 1.00 . A A . 1588 CYS HA   1 1 
       37 87120 1 1  81 CYS HB2  H  11.876  -5.571   7.314 1.00 . A A . 1588 CYS HB2  1 1 
       37 87121 1 1  81 CYS HB3  H  10.264  -5.717   7.994 1.00 . A A . 1588 CYS HB3  1 1 
       37 87122 1 1  81 CYS N    N  13.103  -7.050   9.182 1.00 . A A . 1588 CYS N    1 1 
       37 87123 1 1  81 CYS O    O  11.317  -7.998   6.667 1.00 . A A . 1588 CYS O    1 1 
       37 87124 1 1  81 CYS SG   S  11.638  -4.281   9.305 1.00 . A A . 1588 CYS SG   1 1 
       37 87125 1 1  82 THR C    C   9.323 -10.728   7.500 1.00 . A A . 1589 THR C    1 1 
       37 87126 1 1  82 THR CA   C  10.831 -10.554   7.629 1.00 . A A . 1589 THR CA   1 1 
       37 87127 1 1  82 THR CB   C  11.435 -11.835   8.233 1.00 . A A . 1589 THR CB   1 1 
       37 87128 1 1  82 THR CG2  C  12.952 -11.743   8.290 1.00 . A A . 1589 THR CG2  1 1 
       37 87129 1 1  82 THR H    H  11.212  -9.474   9.408 1.00 . A A . 1589 THR H    1 1 
       37 87130 1 1  82 THR HA   H  11.254 -10.409   6.645 1.00 . A A . 1589 THR HA   1 1 
       37 87131 1 1  82 THR HB   H  11.162 -12.673   7.608 1.00 . A A . 1589 THR HB   1 1 
       37 87132 1 1  82 THR HG1  H  10.093 -12.540   9.497 1.00 . A A . 1589 THR HG1  1 1 
       37 87133 1 1  82 THR HG21 H  13.239 -10.903   8.904 1.00 . A A . 1589 THR HG21 1 1 
       37 87134 1 1  82 THR HG22 H  13.342 -11.610   7.292 1.00 . A A . 1589 THR HG22 1 1 
       37 87135 1 1  82 THR HG23 H  13.352 -12.652   8.714 1.00 . A A . 1589 THR HG23 1 1 
       37 87136 1 1  82 THR N    N  11.151  -9.382   8.434 1.00 . A A . 1589 THR N    1 1 
       37 87137 1 1  82 THR O    O   8.846 -11.520   6.686 1.00 . A A . 1589 THR O    1 1 
       37 87138 1 1  82 THR OG1  O  10.916 -12.047   9.551 1.00 . A A . 1589 THR OG1  1 1 
       37 87139 1 1  83 ASN C    C   6.564  -9.307   7.082 1.00 . A A . 1590 ASN C    1 1 
       37 87140 1 1  83 ASN CA   C   7.122 -10.053   8.289 1.00 . A A . 1590 ASN CA   1 1 
       37 87141 1 1  83 ASN CB   C   6.545  -9.469   9.579 1.00 . A A . 1590 ASN CB   1 1 
       37 87142 1 1  83 ASN CG   C   7.022 -10.211  10.812 1.00 . A A . 1590 ASN CG   1 1 
       37 87143 1 1  83 ASN H    H   9.018  -9.374   8.938 1.00 . A A . 1590 ASN H    1 1 
       37 87144 1 1  83 ASN HA   H   6.841 -11.093   8.216 1.00 . A A . 1590 ASN HA   1 1 
       37 87145 1 1  83 ASN HB2  H   6.845  -8.436   9.666 1.00 . A A . 1590 ASN HB2  1 1 
       37 87146 1 1  83 ASN HB3  H   5.468  -9.526   9.542 1.00 . A A . 1590 ASN HB3  1 1 
       37 87147 1 1  83 ASN HD21 H   8.597  -9.006  10.958 1.00 . A A . 1590 ASN HD21 1 1 
       37 87148 1 1  83 ASN HD22 H   8.477 -10.234  12.168 1.00 . A A . 1590 ASN HD22 1 1 
       37 87149 1 1  83 ASN N    N   8.578  -9.985   8.310 1.00 . A A . 1590 ASN N    1 1 
       37 87150 1 1  83 ASN ND2  N   8.145  -9.772  11.369 1.00 . A A . 1590 ASN ND2  1 1 
       37 87151 1 1  83 ASN O    O   5.461  -9.597   6.619 1.00 . A A . 1590 ASN O    1 1 
       37 87152 1 1  83 ASN OD1  O   6.389 -11.168  11.259 1.00 . A A . 1590 ASN OD1  1 1 
       37 87153 1 1  84 ALA C    C   7.669  -7.980   4.168 1.00 . A A . 1591 ALA C    1 1 
       37 87154 1 1  84 ALA CA   C   6.911  -7.562   5.424 1.00 . A A . 1591 ALA CA   1 1 
       37 87155 1 1  84 ALA CB   C   7.106  -6.076   5.692 1.00 . A A . 1591 ALA CB   1 1 
       37 87156 1 1  84 ALA H    H   8.202  -8.161   6.992 1.00 . A A . 1591 ALA H    1 1 
       37 87157 1 1  84 ALA HA   H   5.856  -7.739   5.269 1.00 . A A . 1591 ALA HA   1 1 
       37 87158 1 1  84 ALA HB1  H   6.563  -5.797   6.582 1.00 . A A . 1591 ALA HB1  1 1 
       37 87159 1 1  84 ALA HB2  H   6.737  -5.507   4.851 1.00 . A A . 1591 ALA HB2  1 1 
       37 87160 1 1  84 ALA HB3  H   8.157  -5.871   5.831 1.00 . A A . 1591 ALA HB3  1 1 
       37 87161 1 1  84 ALA N    N   7.332  -8.346   6.578 1.00 . A A . 1591 ALA N    1 1 
       37 87162 1 1  84 ALA O    O   8.724  -7.429   3.855 1.00 . A A . 1591 ALA O    1 1 
       37 87163 1 1  85 GLU C    C   6.745  -9.470   1.086 1.00 . A A . 1592 GLU C    1 1 
       37 87164 1 1  85 GLU CA   C   7.748  -9.460   2.235 1.00 . A A . 1592 GLU CA   1 1 
       37 87165 1 1  85 GLU CB   C   8.307 -10.868   2.452 1.00 . A A . 1592 GLU CB   1 1 
       37 87166 1 1  85 GLU CD   C   9.917 -12.342   3.722 1.00 . A A . 1592 GLU CD   1 1 
       37 87167 1 1  85 GLU CG   C   9.365 -10.942   3.541 1.00 . A A . 1592 GLU CG   1 1 
       37 87168 1 1  85 GLU H    H   6.291  -9.370   3.766 1.00 . A A . 1592 GLU H    1 1 
       37 87169 1 1  85 GLU HA   H   8.560  -8.795   1.982 1.00 . A A . 1592 GLU HA   1 1 
       37 87170 1 1  85 GLU HB2  H   7.495 -11.527   2.723 1.00 . A A . 1592 GLU HB2  1 1 
       37 87171 1 1  85 GLU HB3  H   8.747 -11.214   1.529 1.00 . A A . 1592 GLU HB3  1 1 
       37 87172 1 1  85 GLU HG2  H  10.178 -10.281   3.279 1.00 . A A . 1592 GLU HG2  1 1 
       37 87173 1 1  85 GLU HG3  H   8.926 -10.620   4.474 1.00 . A A . 1592 GLU HG3  1 1 
       37 87174 1 1  85 GLU N    N   7.127  -8.966   3.459 1.00 . A A . 1592 GLU N    1 1 
       37 87175 1 1  85 GLU O    O   5.869 -10.333   1.021 1.00 . A A . 1592 GLU O    1 1 
       37 87176 1 1  85 GLU OE1  O   9.325 -13.117   4.503 1.00 . A A . 1592 GLU OE1  1 1 
       37 87177 1 1  85 GLU OE2  O  10.942 -12.663   3.085 1.00 . A A . 1592 GLU OE2  1 1 
       37 87178 1 1  86 LEU C    C   6.405  -9.349  -2.075 1.00 . A A . 1593 LEU C    1 1 
       37 87179 1 1  86 LEU CA   C   5.982  -8.397  -0.961 1.00 . A A . 1593 LEU CA   1 1 
       37 87180 1 1  86 LEU CB   C   5.956  -6.958  -1.485 1.00 . A A . 1593 LEU CB   1 1 
       37 87181 1 1  86 LEU CD1  C   6.607  -5.597   0.522 1.00 . A A . 1593 LEU CD1  1 1 
       37 87182 1 1  86 LEU CD2  C   5.061  -4.635  -1.187 1.00 . A A . 1593 LEU CD2  1 1 
       37 87183 1 1  86 LEU CG   C   5.498  -5.905  -0.472 1.00 . A A . 1593 LEU CG   1 1 
       37 87184 1 1  86 LEU H    H   7.595  -7.844   0.293 1.00 . A A . 1593 LEU H    1 1 
       37 87185 1 1  86 LEU HA   H   4.991  -8.667  -0.631 1.00 . A A . 1593 LEU HA   1 1 
       37 87186 1 1  86 LEU HB2  H   6.951  -6.700  -1.816 1.00 . A A . 1593 LEU HB2  1 1 
       37 87187 1 1  86 LEU HB3  H   5.293  -6.920  -2.337 1.00 . A A . 1593 LEU HB3  1 1 
       37 87188 1 1  86 LEU HD11 H   6.868  -6.497   1.061 1.00 . A A . 1593 LEU HD11 1 1 
       37 87189 1 1  86 LEU HD12 H   6.267  -4.846   1.220 1.00 . A A . 1593 LEU HD12 1 1 
       37 87190 1 1  86 LEU HD13 H   7.474  -5.230  -0.006 1.00 . A A . 1593 LEU HD13 1 1 
       37 87191 1 1  86 LEU HD21 H   5.887  -4.244  -1.763 1.00 . A A . 1593 LEU HD21 1 1 
       37 87192 1 1  86 LEU HD22 H   4.751  -3.901  -0.459 1.00 . A A . 1593 LEU HD22 1 1 
       37 87193 1 1  86 LEU HD23 H   4.236  -4.859  -1.846 1.00 . A A . 1593 LEU HD23 1 1 
       37 87194 1 1  86 LEU HG   H   4.652  -6.287   0.078 1.00 . A A . 1593 LEU HG   1 1 
       37 87195 1 1  86 LEU N    N   6.878  -8.504   0.184 1.00 . A A . 1593 LEU N    1 1 
       37 87196 1 1  86 LEU O    O   7.540  -9.825  -2.103 1.00 . A A . 1593 LEU O    1 1 
       37 87197 1 1  87 VAL C    C   5.826  -9.751  -5.425 1.00 . A A . 1594 VAL C    1 1 
       37 87198 1 1  87 VAL CA   C   5.754 -10.520  -4.110 1.00 . A A . 1594 VAL CA   1 1 
       37 87199 1 1  87 VAL CB   C   4.674 -11.614  -4.226 1.00 . A A . 1594 VAL CB   1 1 
       37 87200 1 1  87 VAL CG1  C   4.961 -12.535  -5.403 1.00 . A A . 1594 VAL CG1  1 1 
       37 87201 1 1  87 VAL CG2  C   4.579 -12.410  -2.933 1.00 . A A . 1594 VAL CG2  1 1 
       37 87202 1 1  87 VAL H    H   4.594  -9.213  -2.916 1.00 . A A . 1594 VAL H    1 1 
       37 87203 1 1  87 VAL HA   H   6.706 -10.999  -3.931 1.00 . A A . 1594 VAL HA   1 1 
       37 87204 1 1  87 VAL HB   H   3.722 -11.135  -4.397 1.00 . A A . 1594 VAL HB   1 1 
       37 87205 1 1  87 VAL HG11 H   5.911 -13.026  -5.253 1.00 . A A . 1594 VAL HG11 1 1 
       37 87206 1 1  87 VAL HG12 H   4.996 -11.954  -6.314 1.00 . A A . 1594 VAL HG12 1 1 
       37 87207 1 1  87 VAL HG13 H   4.179 -13.276  -5.480 1.00 . A A . 1594 VAL HG13 1 1 
       37 87208 1 1  87 VAL HG21 H   5.525 -12.891  -2.735 1.00 . A A . 1594 VAL HG21 1 1 
       37 87209 1 1  87 VAL HG22 H   3.806 -13.159  -3.027 1.00 . A A . 1594 VAL HG22 1 1 
       37 87210 1 1  87 VAL HG23 H   4.337 -11.743  -2.118 1.00 . A A . 1594 VAL HG23 1 1 
       37 87211 1 1  87 VAL N    N   5.481  -9.623  -2.993 1.00 . A A . 1594 VAL N    1 1 
       37 87212 1 1  87 VAL O    O   5.072  -8.803  -5.644 1.00 . A A . 1594 VAL O    1 1 
       37 87213 1 1  88 LYS C    C   5.738  -9.818  -8.517 1.00 . A A . 1595 LYS C    1 1 
       37 87214 1 1  88 LYS CA   C   6.915  -9.518  -7.592 1.00 . A A . 1595 LYS CA   1 1 
       37 87215 1 1  88 LYS CB   C   8.220  -9.980  -8.243 1.00 . A A . 1595 LYS CB   1 1 
       37 87216 1 1  88 LYS CD   C   9.774  -9.853 -10.219 1.00 . A A . 1595 LYS CD   1 1 
       37 87217 1 1  88 LYS CE   C  11.001  -9.507  -9.389 1.00 . A A . 1595 LYS CE   1 1 
       37 87218 1 1  88 LYS CG   C   8.499  -9.320  -9.585 1.00 . A A . 1595 LYS CG   1 1 
       37 87219 1 1  88 LYS H    H   7.310 -10.929  -6.064 1.00 . A A . 1595 LYS H    1 1 
       37 87220 1 1  88 LYS HA   H   6.963  -8.453  -7.425 1.00 . A A . 1595 LYS HA   1 1 
       37 87221 1 1  88 LYS HB2  H   9.040  -9.753  -7.578 1.00 . A A . 1595 LYS HB2  1 1 
       37 87222 1 1  88 LYS HB3  H   8.175 -11.048  -8.394 1.00 . A A . 1595 LYS HB3  1 1 
       37 87223 1 1  88 LYS HD2  H   9.701 -10.928 -10.303 1.00 . A A . 1595 LYS HD2  1 1 
       37 87224 1 1  88 LYS HD3  H   9.884  -9.420 -11.202 1.00 . A A . 1595 LYS HD3  1 1 
       37 87225 1 1  88 LYS HE2  H  10.893  -9.948  -8.409 1.00 . A A . 1595 LYS HE2  1 1 
       37 87226 1 1  88 LYS HE3  H  11.875  -9.919  -9.873 1.00 . A A . 1595 LYS HE3  1 1 
       37 87227 1 1  88 LYS HG2  H   7.670  -9.515 -10.250 1.00 . A A . 1595 LYS HG2  1 1 
       37 87228 1 1  88 LYS HG3  H   8.601  -8.255  -9.437 1.00 . A A . 1595 LYS HG3  1 1 
       37 87229 1 1  88 LYS HZ1  H  11.291  -7.595 -10.177 1.00 . A A . 1595 LYS HZ1  1 1 
       37 87230 1 1  88 LYS HZ2  H  12.021  -7.832  -8.670 1.00 . A A . 1595 LYS HZ2  1 1 
       37 87231 1 1  88 LYS HZ3  H  10.346  -7.622  -8.774 1.00 . A A . 1595 LYS HZ3  1 1 
       37 87232 1 1  88 LYS N    N   6.739 -10.166  -6.298 1.00 . A A . 1595 LYS N    1 1 
       37 87233 1 1  88 LYS NZ   N  11.177  -8.036  -9.243 1.00 . A A . 1595 LYS NZ   1 1 
       37 87234 1 1  88 LYS O    O   5.275 -10.955  -8.601 1.00 . A A . 1595 LYS O    1 1 
       37 87235 1 1  89 GLY C    C   2.869  -9.366  -9.421 1.00 . A A . 1596 GLY C    1 1 
       37 87236 1 1  89 GLY CA   C   4.147  -8.954 -10.124 1.00 . A A . 1596 GLY CA   1 1 
       37 87237 1 1  89 GLY H    H   5.671  -7.905  -9.097 1.00 . A A . 1596 GLY H    1 1 
       37 87238 1 1  89 GLY HA2  H   3.976  -8.019 -10.638 1.00 . A A . 1596 GLY HA2  1 1 
       37 87239 1 1  89 GLY HA3  H   4.403  -9.710 -10.851 1.00 . A A . 1596 GLY HA3  1 1 
       37 87240 1 1  89 GLY N    N   5.262  -8.787  -9.209 1.00 . A A . 1596 GLY N    1 1 
       37 87241 1 1  89 GLY O    O   2.360 -10.466  -9.638 1.00 . A A . 1596 GLY O    1 1 
       37 87242 1 1  90 ARG C    C   0.596  -7.500  -7.154 1.00 . A A . 1597 ARG C    1 1 
       37 87243 1 1  90 ARG CA   C   1.118  -8.760  -7.841 1.00 . A A . 1597 ARG CA   1 1 
       37 87244 1 1  90 ARG CB   C   1.361  -9.863  -6.811 1.00 . A A . 1597 ARG CB   1 1 
       37 87245 1 1  90 ARG CD   C   0.322 -11.720  -5.476 1.00 . A A . 1597 ARG CD   1 1 
       37 87246 1 1  90 ARG CG   C   0.090 -10.382  -6.160 1.00 . A A . 1597 ARG CG   1 1 
       37 87247 1 1  90 ARG CZ   C   0.535 -14.068  -6.183 1.00 . A A . 1597 ARG CZ   1 1 
       37 87248 1 1  90 ARG H    H   2.798  -7.623  -8.443 1.00 . A A . 1597 ARG H    1 1 
       37 87249 1 1  90 ARG HA   H   0.378  -9.099  -8.551 1.00 . A A . 1597 ARG HA   1 1 
       37 87250 1 1  90 ARG HB2  H   1.854 -10.691  -7.299 1.00 . A A . 1597 ARG HB2  1 1 
       37 87251 1 1  90 ARG HB3  H   2.006  -9.480  -6.036 1.00 . A A . 1597 ARG HB3  1 1 
       37 87252 1 1  90 ARG HD2  H   1.126 -11.611  -4.764 1.00 . A A . 1597 ARG HD2  1 1 
       37 87253 1 1  90 ARG HD3  H  -0.581 -12.007  -4.958 1.00 . A A . 1597 ARG HD3  1 1 
       37 87254 1 1  90 ARG HE   H   1.035 -12.490  -7.298 1.00 . A A . 1597 ARG HE   1 1 
       37 87255 1 1  90 ARG HG2  H  -0.244  -9.666  -5.424 1.00 . A A . 1597 ARG HG2  1 1 
       37 87256 1 1  90 ARG HG3  H  -0.669 -10.503  -6.919 1.00 . A A . 1597 ARG HG3  1 1 
       37 87257 1 1  90 ARG HH11 H  -0.212 -13.808  -4.323 1.00 . A A . 1597 ARG HH11 1 1 
       37 87258 1 1  90 ARG HH12 H  -0.053 -15.454  -4.836 1.00 . A A . 1597 ARG HH12 1 1 
       37 87259 1 1  90 ARG HH21 H   1.247 -14.654  -7.981 1.00 . A A . 1597 ARG HH21 1 1 
       37 87260 1 1  90 ARG HH22 H   0.776 -15.935  -6.915 1.00 . A A . 1597 ARG HH22 1 1 
       37 87261 1 1  90 ARG N    N   2.346  -8.481  -8.576 1.00 . A A . 1597 ARG N    1 1 
       37 87262 1 1  90 ARG NE   N   0.675 -12.768  -6.429 1.00 . A A . 1597 ARG NE   1 1 
       37 87263 1 1  90 ARG NH1  N   0.051 -14.477  -5.018 1.00 . A A . 1597 ARG NH1  1 1 
       37 87264 1 1  90 ARG NH2  N   0.881 -14.958  -7.102 1.00 . A A . 1597 ARG NH2  1 1 
       37 87265 1 1  90 ARG O    O   1.371  -6.712  -6.610 1.00 . A A . 1597 ARG O    1 1 
       37 87266 1 1  91 GLN C    C  -1.457  -6.310  -5.057 1.00 . A A . 1598 GLN C    1 1 
       37 87267 1 1  91 GLN CA   C  -1.349  -6.150  -6.570 1.00 . A A . 1598 GLN CA   1 1 
       37 87268 1 1  91 GLN CB   C  -2.735  -5.918  -7.175 1.00 . A A . 1598 GLN CB   1 1 
       37 87269 1 1  91 GLN CD   C  -4.081  -5.449  -9.265 1.00 . A A . 1598 GLN CD   1 1 
       37 87270 1 1  91 GLN CG   C  -2.698  -5.564  -8.654 1.00 . A A . 1598 GLN CG   1 1 
       37 87271 1 1  91 GLN H    H  -1.285  -7.985  -7.628 1.00 . A A . 1598 GLN H    1 1 
       37 87272 1 1  91 GLN HA   H  -0.727  -5.294  -6.783 1.00 . A A . 1598 GLN HA   1 1 
       37 87273 1 1  91 GLN HB2  H  -3.323  -6.814  -7.055 1.00 . A A . 1598 GLN HB2  1 1 
       37 87274 1 1  91 GLN HB3  H  -3.215  -5.109  -6.645 1.00 . A A . 1598 GLN HB3  1 1 
       37 87275 1 1  91 GLN HE21 H  -4.788  -6.809  -7.997 1.00 . A A . 1598 GLN HE21 1 1 
       37 87276 1 1  91 GLN HE22 H  -5.933  -6.162  -9.118 1.00 . A A . 1598 GLN HE22 1 1 
       37 87277 1 1  91 GLN HG2  H  -2.192  -4.617  -8.770 1.00 . A A . 1598 GLN HG2  1 1 
       37 87278 1 1  91 GLN HG3  H  -2.150  -6.331  -9.180 1.00 . A A . 1598 GLN HG3  1 1 
       37 87279 1 1  91 GLN N    N  -0.721  -7.317  -7.183 1.00 . A A . 1598 GLN N    1 1 
       37 87280 1 1  91 GLN NE2  N  -5.029  -6.217  -8.741 1.00 . A A . 1598 GLN NE2  1 1 
       37 87281 1 1  91 GLN O    O  -1.791  -7.385  -4.555 1.00 . A A . 1598 GLN O    1 1 
       37 87282 1 1  91 GLN OE1  O  -4.295  -4.679 -10.202 1.00 . A A . 1598 GLN OE1  1 1 
       37 87283 1 1  92 TYR C    C  -1.734  -3.905  -2.330 1.00 . A A . 1599 TYR C    1 1 
       37 87284 1 1  92 TYR CA   C  -1.237  -5.240  -2.879 1.00 . A A . 1599 TYR CA   1 1 
       37 87285 1 1  92 TYR CB   C   0.147  -5.541  -2.293 1.00 . A A . 1599 TYR CB   1 1 
       37 87286 1 1  92 TYR CD1  C   0.001  -8.014  -1.816 1.00 . A A . 1599 TYR CD1  1 1 
       37 87287 1 1  92 TYR CD2  C   1.665  -7.263  -3.351 1.00 . A A . 1599 TYR CD2  1 1 
       37 87288 1 1  92 TYR CE1  C   0.426  -9.317  -1.987 1.00 . A A . 1599 TYR CE1  1 1 
       37 87289 1 1  92 TYR CE2  C   2.094  -8.565  -3.528 1.00 . A A . 1599 TYR CE2  1 1 
       37 87290 1 1  92 TYR CG   C   0.610  -6.966  -2.494 1.00 . A A . 1599 TYR CG   1 1 
       37 87291 1 1  92 TYR CZ   C   1.471  -9.587  -2.843 1.00 . A A . 1599 TYR CZ   1 1 
       37 87292 1 1  92 TYR H    H  -0.931  -4.399  -4.795 1.00 . A A . 1599 TYR H    1 1 
       37 87293 1 1  92 TYR HA   H  -1.921  -6.020  -2.578 1.00 . A A . 1599 TYR HA   1 1 
       37 87294 1 1  92 TYR HB2  H   0.873  -4.890  -2.759 1.00 . A A . 1599 TYR HB2  1 1 
       37 87295 1 1  92 TYR HB3  H   0.129  -5.347  -1.232 1.00 . A A . 1599 TYR HB3  1 1 
       37 87296 1 1  92 TYR HD1  H  -0.819  -7.800  -1.147 1.00 . A A . 1599 TYR HD1  1 1 
       37 87297 1 1  92 TYR HD2  H   2.152  -6.459  -3.886 1.00 . A A . 1599 TYR HD2  1 1 
       37 87298 1 1  92 TYR HE1  H  -0.062 -10.118  -1.451 1.00 . A A . 1599 TYR HE1  1 1 
       37 87299 1 1  92 TYR HE2  H   2.914  -8.777  -4.199 1.00 . A A . 1599 TYR HE2  1 1 
       37 87300 1 1  92 TYR HH   H   1.136 -11.462  -3.107 1.00 . A A . 1599 TYR HH   1 1 
       37 87301 1 1  92 TYR N    N  -1.179  -5.228  -4.335 1.00 . A A . 1599 TYR N    1 1 
       37 87302 1 1  92 TYR O    O  -1.255  -2.842  -2.729 1.00 . A A . 1599 TYR O    1 1 
       37 87303 1 1  92 TYR OH   O   1.897 -10.884  -3.013 1.00 . A A . 1599 TYR OH   1 1 
       37 87304 1 1  93 LEU C    C  -2.179  -2.151   0.112 1.00 . A A . 1600 LEU C    1 1 
       37 87305 1 1  93 LEU CA   C  -3.242  -2.765  -0.792 1.00 . A A . 1600 LEU CA   1 1 
       37 87306 1 1  93 LEU CB   C  -4.492  -3.113   0.026 1.00 . A A . 1600 LEU CB   1 1 
       37 87307 1 1  93 LEU CD1  C  -4.853  -0.761   0.858 1.00 . A A . 1600 LEU CD1  1 1 
       37 87308 1 1  93 LEU CD2  C  -6.149  -1.606  -1.110 1.00 . A A . 1600 LEU CD2  1 1 
       37 87309 1 1  93 LEU CG   C  -5.507  -1.978   0.218 1.00 . A A . 1600 LEU CG   1 1 
       37 87310 1 1  93 LEU H    H  -3.057  -4.843  -1.158 1.00 . A A . 1600 LEU H    1 1 
       37 87311 1 1  93 LEU HA   H  -3.501  -2.063  -1.570 1.00 . A A . 1600 LEU HA   1 1 
       37 87312 1 1  93 LEU HB2  H  -4.997  -3.934  -0.463 1.00 . A A . 1600 LEU HB2  1 1 
       37 87313 1 1  93 LEU HB3  H  -4.173  -3.445   1.003 1.00 . A A . 1600 LEU HB3  1 1 
       37 87314 1 1  93 LEU HD11 H  -5.588   0.020   0.983 1.00 . A A . 1600 LEU HD11 1 1 
       37 87315 1 1  93 LEU HD12 H  -4.055  -0.406   0.223 1.00 . A A . 1600 LEU HD12 1 1 
       37 87316 1 1  93 LEU HD13 H  -4.451  -1.034   1.822 1.00 . A A . 1600 LEU HD13 1 1 
       37 87317 1 1  93 LEU HD21 H  -6.683  -2.459  -1.502 1.00 . A A . 1600 LEU HD21 1 1 
       37 87318 1 1  93 LEU HD22 H  -5.383  -1.307  -1.810 1.00 . A A . 1600 LEU HD22 1 1 
       37 87319 1 1  93 LEU HD23 H  -6.839  -0.788  -0.960 1.00 . A A . 1600 LEU HD23 1 1 
       37 87320 1 1  93 LEU HG   H  -6.290  -2.316   0.879 1.00 . A A . 1600 LEU HG   1 1 
       37 87321 1 1  93 LEU N    N  -2.700  -3.968  -1.417 1.00 . A A . 1600 LEU N    1 1 
       37 87322 1 1  93 LEU O    O  -1.667  -2.818   1.011 1.00 . A A . 1600 LEU O    1 1 
       37 87323 1 1  94 ILE C    C  -1.169   1.204   1.053 1.00 . A A . 1601 ILE C    1 1 
       37 87324 1 1  94 ILE CA   C  -0.814  -0.233   0.688 1.00 . A A . 1601 ILE CA   1 1 
       37 87325 1 1  94 ILE CB   C   0.554  -0.249  -0.033 1.00 . A A . 1601 ILE CB   1 1 
       37 87326 1 1  94 ILE CD1  C   2.509  -1.771  -0.653 1.00 . A A . 1601 ILE CD1  1 1 
       37 87327 1 1  94 ILE CG1  C   1.131  -1.669  -0.034 1.00 . A A . 1601 ILE CG1  1 1 
       37 87328 1 1  94 ILE CG2  C   1.526   0.728   0.624 1.00 . A A . 1601 ILE CG2  1 1 
       37 87329 1 1  94 ILE H    H  -2.293  -0.383  -0.834 1.00 . A A . 1601 ILE H    1 1 
       37 87330 1 1  94 ILE HA   H  -0.711  -0.801   1.600 1.00 . A A . 1601 ILE HA   1 1 
       37 87331 1 1  94 ILE HB   H   0.401   0.069  -1.053 1.00 . A A . 1601 ILE HB   1 1 
       37 87332 1 1  94 ILE HD11 H   3.200  -1.160  -0.093 1.00 . A A . 1601 ILE HD11 1 1 
       37 87333 1 1  94 ILE HD12 H   2.470  -1.428  -1.675 1.00 . A A . 1601 ILE HD12 1 1 
       37 87334 1 1  94 ILE HD13 H   2.837  -2.800  -0.631 1.00 . A A . 1601 ILE HD13 1 1 
       37 87335 1 1  94 ILE HG12 H   1.199  -2.022   0.985 1.00 . A A . 1601 ILE HG12 1 1 
       37 87336 1 1  94 ILE HG13 H   0.470  -2.317  -0.590 1.00 . A A . 1601 ILE HG13 1 1 
       37 87337 1 1  94 ILE HG21 H   2.480   0.683   0.117 1.00 . A A . 1601 ILE HG21 1 1 
       37 87338 1 1  94 ILE HG22 H   1.659   0.462   1.662 1.00 . A A . 1601 ILE HG22 1 1 
       37 87339 1 1  94 ILE HG23 H   1.131   1.731   0.557 1.00 . A A . 1601 ILE HG23 1 1 
       37 87340 1 1  94 ILE N    N  -1.842  -0.884  -0.118 1.00 . A A . 1601 ILE N    1 1 
       37 87341 1 1  94 ILE O    O  -1.746   1.947   0.256 1.00 . A A . 1601 ILE O    1 1 
       37 87342 1 1  95 MET C    C   0.254   3.442   3.405 1.00 . A A . 1602 MET C    1 1 
       37 87343 1 1  95 MET CA   C  -1.041   2.917   2.794 1.00 . A A . 1602 MET CA   1 1 
       37 87344 1 1  95 MET CB   C  -2.154   2.923   3.845 1.00 . A A . 1602 MET CB   1 1 
       37 87345 1 1  95 MET CE   C  -4.345   2.733   5.962 1.00 . A A . 1602 MET CE   1 1 
       37 87346 1 1  95 MET CG   C  -3.473   2.358   3.348 1.00 . A A . 1602 MET CG   1 1 
       37 87347 1 1  95 MET H    H  -0.386   0.912   2.865 1.00 . A A . 1602 MET H    1 1 
       37 87348 1 1  95 MET HA   H  -1.324   3.551   1.966 1.00 . A A . 1602 MET HA   1 1 
       37 87349 1 1  95 MET HB2  H  -1.833   2.336   4.692 1.00 . A A . 1602 MET HB2  1 1 
       37 87350 1 1  95 MET HB3  H  -2.322   3.939   4.168 1.00 . A A . 1602 MET HB3  1 1 
       37 87351 1 1  95 MET HE1  H  -3.462   3.328   6.149 1.00 . A A . 1602 MET HE1  1 1 
       37 87352 1 1  95 MET HE2  H  -4.116   1.689   6.114 1.00 . A A . 1602 MET HE2  1 1 
       37 87353 1 1  95 MET HE3  H  -5.130   3.033   6.642 1.00 . A A . 1602 MET HE3  1 1 
       37 87354 1 1  95 MET HG2  H  -3.595   2.623   2.308 1.00 . A A . 1602 MET HG2  1 1 
       37 87355 1 1  95 MET HG3  H  -3.448   1.283   3.443 1.00 . A A . 1602 MET HG3  1 1 
       37 87356 1 1  95 MET N    N  -0.815   1.574   2.281 1.00 . A A . 1602 MET N    1 1 
       37 87357 1 1  95 MET O    O   0.514   3.247   4.593 1.00 . A A . 1602 MET O    1 1 
       37 87358 1 1  95 MET SD   S  -4.890   2.987   4.274 1.00 . A A . 1602 MET SD   1 1 
       37 87359 1 1  96 GLY C    C   2.271   6.042   3.547 1.00 . A A . 1603 GLY C    1 1 
       37 87360 1 1  96 GLY CA   C   2.341   4.611   3.062 1.00 . A A . 1603 GLY CA   1 1 
       37 87361 1 1  96 GLY H    H   0.797   4.246   1.653 1.00 . A A . 1603 GLY H    1 1 
       37 87362 1 1  96 GLY HA2  H   2.682   3.986   3.875 1.00 . A A . 1603 GLY HA2  1 1 
       37 87363 1 1  96 GLY HA3  H   3.059   4.552   2.258 1.00 . A A . 1603 GLY HA3  1 1 
       37 87364 1 1  96 GLY N    N   1.067   4.099   2.586 1.00 . A A . 1603 GLY N    1 1 
       37 87365 1 1  96 GLY O    O   1.420   6.812   3.108 1.00 . A A . 1603 GLY O    1 1 
       37 87366 1 1  97 LYS C    C   4.179   8.619   4.193 1.00 . A A . 1604 LYS C    1 1 
       37 87367 1 1  97 LYS CA   C   3.241   7.737   5.013 1.00 . A A . 1604 LYS CA   1 1 
       37 87368 1 1  97 LYS CB   C   3.715   7.671   6.469 1.00 . A A . 1604 LYS CB   1 1 
       37 87369 1 1  97 LYS CD   C   2.481   9.705   7.290 1.00 . A A . 1604 LYS CD   1 1 
       37 87370 1 1  97 LYS CE   C   2.600  11.034   8.019 1.00 . A A . 1604 LYS CE   1 1 
       37 87371 1 1  97 LYS CG   C   3.834   9.027   7.148 1.00 . A A . 1604 LYS CG   1 1 
       37 87372 1 1  97 LYS H    H   3.830   5.723   4.754 1.00 . A A . 1604 LYS H    1 1 
       37 87373 1 1  97 LYS HA   H   2.248   8.158   4.983 1.00 . A A . 1604 LYS HA   1 1 
       37 87374 1 1  97 LYS HB2  H   3.017   7.072   7.035 1.00 . A A . 1604 LYS HB2  1 1 
       37 87375 1 1  97 LYS HB3  H   4.685   7.196   6.497 1.00 . A A . 1604 LYS HB3  1 1 
       37 87376 1 1  97 LYS HD2  H   2.071   9.880   6.307 1.00 . A A . 1604 LYS HD2  1 1 
       37 87377 1 1  97 LYS HD3  H   1.822   9.056   7.849 1.00 . A A . 1604 LYS HD3  1 1 
       37 87378 1 1  97 LYS HE2  H   1.615  11.466   8.116 1.00 . A A . 1604 LYS HE2  1 1 
       37 87379 1 1  97 LYS HE3  H   3.012  10.855   9.001 1.00 . A A . 1604 LYS HE3  1 1 
       37 87380 1 1  97 LYS HG2  H   4.262   8.890   8.131 1.00 . A A . 1604 LYS HG2  1 1 
       37 87381 1 1  97 LYS HG3  H   4.481   9.659   6.556 1.00 . A A . 1604 LYS HG3  1 1 
       37 87382 1 1  97 LYS HZ1  H   4.434  11.591   7.189 1.00 . A A . 1604 LYS HZ1  1 1 
       37 87383 1 1  97 LYS HZ2  H   3.543  12.886   7.814 1.00 . A A . 1604 LYS HZ2  1 1 
       37 87384 1 1  97 LYS HZ3  H   3.091  12.182   6.345 1.00 . A A . 1604 LYS HZ3  1 1 
       37 87385 1 1  97 LYS N    N   3.180   6.391   4.453 1.00 . A A . 1604 LYS N    1 1 
       37 87386 1 1  97 LYS NZ   N   3.479  11.991   7.291 1.00 . A A . 1604 LYS NZ   1 1 
       37 87387 1 1  97 LYS O    O   4.994   8.118   3.417 1.00 . A A . 1604 LYS O    1 1 
       37 87388 1 1  98 GLU C    C   6.374  10.539   3.798 1.00 . A A . 1605 GLU C    1 1 
       37 87389 1 1  98 GLU CA   C   4.896  10.885   3.642 1.00 . A A . 1605 GLU CA   1 1 
       37 87390 1 1  98 GLU CB   C   4.636  12.307   4.144 1.00 . A A . 1605 GLU CB   1 1 
       37 87391 1 1  98 GLU CD   C   5.178  14.766   3.936 1.00 . A A . 1605 GLU CD   1 1 
       37 87392 1 1  98 GLU CG   C   5.447  13.368   3.417 1.00 . A A . 1605 GLU CG   1 1 
       37 87393 1 1  98 GLU H    H   3.387  10.271   4.995 1.00 . A A . 1605 GLU H    1 1 
       37 87394 1 1  98 GLU HA   H   4.633  10.828   2.596 1.00 . A A . 1605 GLU HA   1 1 
       37 87395 1 1  98 GLU HB2  H   3.589  12.536   4.016 1.00 . A A . 1605 GLU HB2  1 1 
       37 87396 1 1  98 GLU HB3  H   4.882  12.356   5.194 1.00 . A A . 1605 GLU HB3  1 1 
       37 87397 1 1  98 GLU HG2  H   6.498  13.149   3.543 1.00 . A A . 1605 GLU HG2  1 1 
       37 87398 1 1  98 GLU HG3  H   5.197  13.336   2.366 1.00 . A A . 1605 GLU HG3  1 1 
       37 87399 1 1  98 GLU N    N   4.058   9.933   4.365 1.00 . A A . 1605 GLU N    1 1 
       37 87400 1 1  98 GLU O    O   6.849  10.288   4.906 1.00 . A A . 1605 GLU O    1 1 
       37 87401 1 1  98 GLU OE1  O   4.261  15.430   3.408 1.00 . A A . 1605 GLU OE1  1 1 
       37 87402 1 1  98 GLU OE2  O   5.884  15.198   4.872 1.00 . A A . 1605 GLU OE2  1 1 
       37 87403 1 1  99 ALA C    C   9.363  11.474   2.830 1.00 . A A . 1606 ALA C    1 1 
       37 87404 1 1  99 ALA CA   C   8.517  10.214   2.688 1.00 . A A . 1606 ALA CA   1 1 
       37 87405 1 1  99 ALA CB   C   8.893   9.464   1.420 1.00 . A A . 1606 ALA CB   1 1 
       37 87406 1 1  99 ALA H    H   6.656  10.742   1.830 1.00 . A A . 1606 ALA H    1 1 
       37 87407 1 1  99 ALA HA   H   8.710   9.566   3.531 1.00 . A A . 1606 ALA HA   1 1 
       37 87408 1 1  99 ALA HB1  H   8.723  10.099   0.563 1.00 . A A . 1606 ALA HB1  1 1 
       37 87409 1 1  99 ALA HB2  H   8.289   8.573   1.335 1.00 . A A . 1606 ALA HB2  1 1 
       37 87410 1 1  99 ALA HB3  H   9.937   9.189   1.461 1.00 . A A . 1606 ALA HB3  1 1 
       37 87411 1 1  99 ALA N    N   7.094  10.530   2.681 1.00 . A A . 1606 ALA N    1 1 
       37 87412 1 1  99 ALA O    O   8.844  12.557   3.100 1.00 . A A . 1606 ALA O    1 1 
       37 87413 1 1 100 LEU C    C  11.778  13.134   1.405 1.00 . A A . 1607 LEU C    1 1 
       37 87414 1 1 100 LEU CA   C  11.598  12.444   2.752 1.00 . A A . 1607 LEU CA   1 1 
       37 87415 1 1 100 LEU CB   C  12.957  11.966   3.278 1.00 . A A . 1607 LEU CB   1 1 
       37 87416 1 1 100 LEU CD1  C  12.455  12.642   5.645 1.00 . A A . 1607 LEU CD1  1 1 
       37 87417 1 1 100 LEU CD2  C  12.178  10.254   4.948 1.00 . A A . 1607 LEU CD2  1 1 
       37 87418 1 1 100 LEU CG   C  12.981  11.531   4.748 1.00 . A A . 1607 LEU CG   1 1 
       37 87419 1 1 100 LEU H    H  11.023  10.432   2.431 1.00 . A A . 1607 LEU H    1 1 
       37 87420 1 1 100 LEU HA   H  11.182  13.152   3.452 1.00 . A A . 1607 LEU HA   1 1 
       37 87421 1 1 100 LEU HB2  H  13.277  11.129   2.674 1.00 . A A . 1607 LEU HB2  1 1 
       37 87422 1 1 100 LEU HB3  H  13.668  12.769   3.152 1.00 . A A . 1607 LEU HB3  1 1 
       37 87423 1 1 100 LEU HD11 H  13.074  13.521   5.531 1.00 . A A . 1607 LEU HD11 1 1 
       37 87424 1 1 100 LEU HD12 H  12.480  12.317   6.675 1.00 . A A . 1607 LEU HD12 1 1 
       37 87425 1 1 100 LEU HD13 H  11.439  12.880   5.367 1.00 . A A . 1607 LEU HD13 1 1 
       37 87426 1 1 100 LEU HD21 H  11.154  10.422   4.650 1.00 . A A . 1607 LEU HD21 1 1 
       37 87427 1 1 100 LEU HD22 H  12.208   9.970   5.989 1.00 . A A . 1607 LEU HD22 1 1 
       37 87428 1 1 100 LEU HD23 H  12.603   9.464   4.346 1.00 . A A . 1607 LEU HD23 1 1 
       37 87429 1 1 100 LEU HG   H  14.002  11.329   5.037 1.00 . A A . 1607 LEU HG   1 1 
       37 87430 1 1 100 LEU N    N  10.672  11.322   2.646 1.00 . A A . 1607 LEU N    1 1 
       37 87431 1 1 100 LEU O    O  11.010  12.907   0.470 1.00 . A A . 1607 LEU O    1 1 
       37 87432 1 1 101 GLN C    C  14.513  15.251   0.127 1.00 . A A . 1608 GLN C    1 1 
       37 87433 1 1 101 GLN CA   C  13.089  14.712   0.092 1.00 . A A . 1608 GLN CA   1 1 
       37 87434 1 1 101 GLN CB   C  12.095  15.862  -0.090 1.00 . A A . 1608 GLN CB   1 1 
       37 87435 1 1 101 GLN CD   C  11.320  17.794  -1.522 1.00 . A A . 1608 GLN CD   1 1 
       37 87436 1 1 101 GLN CG   C  12.310  16.656  -1.368 1.00 . A A . 1608 GLN CG   1 1 
       37 87437 1 1 101 GLN H    H  13.379  14.110   2.098 1.00 . A A . 1608 GLN H    1 1 
       37 87438 1 1 101 GLN HA   H  12.994  14.027  -0.737 1.00 . A A . 1608 GLN HA   1 1 
       37 87439 1 1 101 GLN HB2  H  11.094  15.456  -0.107 1.00 . A A . 1608 GLN HB2  1 1 
       37 87440 1 1 101 GLN HB3  H  12.187  16.537   0.748 1.00 . A A . 1608 GLN HB3  1 1 
       37 87441 1 1 101 GLN HE21 H  11.412  17.639  -3.502 1.00 . A A . 1608 GLN HE21 1 1 
       37 87442 1 1 101 GLN HE22 H  10.360  18.866  -2.893 1.00 . A A . 1608 GLN HE22 1 1 
       37 87443 1 1 101 GLN HG2  H  13.309  17.067  -1.358 1.00 . A A . 1608 GLN HG2  1 1 
       37 87444 1 1 101 GLN HG3  H  12.205  15.991  -2.213 1.00 . A A . 1608 GLN HG3  1 1 
       37 87445 1 1 101 GLN N    N  12.798  13.979   1.318 1.00 . A A . 1608 GLN N    1 1 
       37 87446 1 1 101 GLN NE2  N  10.998  18.134  -2.765 1.00 . A A . 1608 GLN NE2  1 1 
       37 87447 1 1 101 GLN O    O  14.789  16.260   0.776 1.00 . A A . 1608 GLN O    1 1 
       37 87448 1 1 101 GLN OE1  O  10.849  18.361  -0.536 1.00 . A A . 1608 GLN OE1  1 1 
       37 87449 1 1 102 ILE C    C  17.087  15.955  -1.729 1.00 . A A . 1609 ILE C    1 1 
       37 87450 1 1 102 ILE CA   C  16.813  14.973  -0.599 1.00 . A A . 1609 ILE CA   1 1 
       37 87451 1 1 102 ILE CB   C  17.746  13.756  -0.742 1.00 . A A . 1609 ILE CB   1 1 
       37 87452 1 1 102 ILE CD1  C  17.879  11.234  -0.387 1.00 . A A . 1609 ILE CD1  1 1 
       37 87453 1 1 102 ILE CG1  C  17.071  12.498  -0.188 1.00 . A A . 1609 ILE CG1  1 1 
       37 87454 1 1 102 ILE CG2  C  19.054  14.019  -0.014 1.00 . A A . 1609 ILE CG2  1 1 
       37 87455 1 1 102 ILE H    H  15.133  13.778  -1.073 1.00 . A A . 1609 ILE H    1 1 
       37 87456 1 1 102 ILE HA   H  17.032  15.456   0.333 1.00 . A A . 1609 ILE HA   1 1 
       37 87457 1 1 102 ILE HB   H  17.963  13.613  -1.790 1.00 . A A . 1609 ILE HB   1 1 
       37 87458 1 1 102 ILE HD11 H  17.341  10.393   0.026 1.00 . A A . 1609 ILE HD11 1 1 
       37 87459 1 1 102 ILE HD12 H  18.831  11.333   0.114 1.00 . A A . 1609 ILE HD12 1 1 
       37 87460 1 1 102 ILE HD13 H  18.044  11.073  -1.442 1.00 . A A . 1609 ILE HD13 1 1 
       37 87461 1 1 102 ILE HG12 H  16.907  12.622   0.872 1.00 . A A . 1609 ILE HG12 1 1 
       37 87462 1 1 102 ILE HG13 H  16.119  12.362  -0.682 1.00 . A A . 1609 ILE HG13 1 1 
       37 87463 1 1 102 ILE HG21 H  18.851  14.201   1.031 1.00 . A A . 1609 ILE HG21 1 1 
       37 87464 1 1 102 ILE HG22 H  19.537  14.884  -0.443 1.00 . A A . 1609 ILE HG22 1 1 
       37 87465 1 1 102 ILE HG23 H  19.700  13.159  -0.112 1.00 . A A . 1609 ILE HG23 1 1 
       37 87466 1 1 102 ILE N    N  15.414  14.570  -0.569 1.00 . A A . 1609 ILE N    1 1 
       37 87467 1 1 102 ILE O    O  17.885  16.880  -1.578 1.00 . A A . 1609 ILE O    1 1 
       37 87468 1 1 103 LYS C    C  18.052  16.756  -4.398 1.00 . A A . 1610 LYS C    1 1 
       37 87469 1 1 103 LYS CA   C  16.581  16.612  -4.019 1.00 . A A . 1610 LYS CA   1 1 
       37 87470 1 1 103 LYS CB   C  15.973  17.990  -3.750 1.00 . A A . 1610 LYS CB   1 1 
       37 87471 1 1 103 LYS CD   C  15.459  20.295  -4.612 1.00 . A A . 1610 LYS CD   1 1 
       37 87472 1 1 103 LYS CE   C  15.576  21.252  -5.788 1.00 . A A . 1610 LYS CE   1 1 
       37 87473 1 1 103 LYS CG   C  16.070  18.941  -4.932 1.00 . A A . 1610 LYS CG   1 1 
       37 87474 1 1 103 LYS H    H  15.793  14.995  -2.898 1.00 . A A . 1610 LYS H    1 1 
       37 87475 1 1 103 LYS HA   H  16.054  16.154  -4.842 1.00 . A A . 1610 LYS HA   1 1 
       37 87476 1 1 103 LYS HB2  H  14.930  17.869  -3.499 1.00 . A A . 1610 LYS HB2  1 1 
       37 87477 1 1 103 LYS HB3  H  16.486  18.440  -2.912 1.00 . A A . 1610 LYS HB3  1 1 
       37 87478 1 1 103 LYS HD2  H  14.415  20.161  -4.373 1.00 . A A . 1610 LYS HD2  1 1 
       37 87479 1 1 103 LYS HD3  H  15.974  20.720  -3.763 1.00 . A A . 1610 LYS HD3  1 1 
       37 87480 1 1 103 LYS HE2  H  15.049  20.832  -6.631 1.00 . A A . 1610 LYS HE2  1 1 
       37 87481 1 1 103 LYS HE3  H  15.126  22.194  -5.515 1.00 . A A . 1610 LYS HE3  1 1 
       37 87482 1 1 103 LYS HG2  H  17.111  19.077  -5.187 1.00 . A A . 1610 LYS HG2  1 1 
       37 87483 1 1 103 LYS HG3  H  15.545  18.510  -5.772 1.00 . A A . 1610 LYS HG3  1 1 
       37 87484 1 1 103 LYS HZ1  H  17.447  20.589  -6.440 1.00 . A A . 1610 LYS HZ1  1 1 
       37 87485 1 1 103 LYS HZ2  H  17.519  21.903  -5.376 1.00 . A A . 1610 LYS HZ2  1 1 
       37 87486 1 1 103 LYS HZ3  H  17.042  22.141  -6.982 1.00 . A A . 1610 LYS HZ3  1 1 
       37 87487 1 1 103 LYS N    N  16.417  15.748  -2.853 1.00 . A A . 1610 LYS N    1 1 
       37 87488 1 1 103 LYS NZ   N  16.995  21.487  -6.173 1.00 . A A . 1610 LYS NZ   1 1 
       37 87489 1 1 103 LYS O    O  18.751  17.637  -3.896 1.00 . A A . 1610 LYS O    1 1 
       37 87490 1 1 104 TYR C    C  20.062  16.796  -6.967 1.00 . A A . 1611 TYR C    1 1 
       37 87491 1 1 104 TYR CA   C  19.909  15.916  -5.731 1.00 . A A . 1611 TYR CA   1 1 
       37 87492 1 1 104 TYR CB   C  20.408  14.502  -6.033 1.00 . A A . 1611 TYR CB   1 1 
       37 87493 1 1 104 TYR CD1  C  21.628  13.670  -3.986 1.00 . A A . 1611 TYR CD1  1 1 
       37 87494 1 1 104 TYR CD2  C  19.495  12.731  -4.482 1.00 . A A . 1611 TYR CD2  1 1 
       37 87495 1 1 104 TYR CE1  C  21.728  12.864  -2.869 1.00 . A A . 1611 TYR CE1  1 1 
       37 87496 1 1 104 TYR CE2  C  19.587  11.921  -3.367 1.00 . A A . 1611 TYR CE2  1 1 
       37 87497 1 1 104 TYR CG   C  20.512  13.618  -4.811 1.00 . A A . 1611 TYR CG   1 1 
       37 87498 1 1 104 TYR CZ   C  20.706  11.991  -2.564 1.00 . A A . 1611 TYR CZ   1 1 
       37 87499 1 1 104 TYR H    H  17.918  15.201  -5.648 1.00 . A A . 1611 TYR H    1 1 
       37 87500 1 1 104 TYR HA   H  20.502  16.335  -4.931 1.00 . A A . 1611 TYR HA   1 1 
       37 87501 1 1 104 TYR HB2  H  19.730  14.029  -6.727 1.00 . A A . 1611 TYR HB2  1 1 
       37 87502 1 1 104 TYR HB3  H  21.389  14.564  -6.481 1.00 . A A . 1611 TYR HB3  1 1 
       37 87503 1 1 104 TYR HD1  H  22.428  14.355  -4.228 1.00 . A A . 1611 TYR HD1  1 1 
       37 87504 1 1 104 TYR HD2  H  18.620  12.679  -5.114 1.00 . A A . 1611 TYR HD2  1 1 
       37 87505 1 1 104 TYR HE1  H  22.605  12.918  -2.240 1.00 . A A . 1611 TYR HE1  1 1 
       37 87506 1 1 104 TYR HE2  H  18.786  11.237  -3.129 1.00 . A A . 1611 TYR HE2  1 1 
       37 87507 1 1 104 TYR HH   H  21.116  11.703  -0.708 1.00 . A A . 1611 TYR HH   1 1 
       37 87508 1 1 104 TYR N    N  18.520  15.883  -5.285 1.00 . A A . 1611 TYR N    1 1 
       37 87509 1 1 104 TYR O    O  19.081  17.318  -7.495 1.00 . A A . 1611 TYR O    1 1 
       37 87510 1 1 104 TYR OH   O  20.802  11.185  -1.452 1.00 . A A . 1611 TYR OH   1 1 
       37 87511 1 1 105 ASN C    C  21.087  17.087  -9.866 1.00 . A A . 1612 ASN C    1 1 
       37 87512 1 1 105 ASN CA   C  21.587  17.770  -8.597 1.00 . A A . 1612 ASN CA   1 1 
       37 87513 1 1 105 ASN CB   C  23.089  18.036  -8.705 1.00 . A A . 1612 ASN CB   1 1 
       37 87514 1 1 105 ASN CG   C  23.442  18.894  -9.905 1.00 . A A . 1612 ASN CG   1 1 
       37 87515 1 1 105 ASN H    H  22.041  16.512  -6.957 1.00 . A A . 1612 ASN H    1 1 
       37 87516 1 1 105 ASN HA   H  21.070  18.711  -8.481 1.00 . A A . 1612 ASN HA   1 1 
       37 87517 1 1 105 ASN HB2  H  23.424  18.544  -7.812 1.00 . A A . 1612 ASN HB2  1 1 
       37 87518 1 1 105 ASN HB3  H  23.610  17.093  -8.794 1.00 . A A . 1612 ASN HB3  1 1 
       37 87519 1 1 105 ASN HD21 H  25.211  17.998 -10.055 1.00 . A A . 1612 ASN HD21 1 1 
       37 87520 1 1 105 ASN HD22 H  24.888  19.226 -11.228 1.00 . A A . 1612 ASN HD22 1 1 
       37 87521 1 1 105 ASN N    N  21.301  16.955  -7.422 1.00 . A A . 1612 ASN N    1 1 
       37 87522 1 1 105 ASN ND2  N  24.634  18.684 -10.451 1.00 . A A . 1612 ASN ND2  1 1 
       37 87523 1 1 105 ASN O    O  20.536  17.735 -10.756 1.00 . A A . 1612 ASN O    1 1 
       37 87524 1 1 105 ASN OD1  O  22.652  19.733 -10.335 1.00 . A A . 1612 ASN OD1  1 1 
       37 87525 1 1 106 ALA C    C  19.353  14.755 -11.068 1.00 . A A . 1613 ALA C    1 1 
       37 87526 1 1 106 ALA CA   C  20.857  15.003 -11.101 1.00 . A A . 1613 ALA CA   1 1 
       37 87527 1 1 106 ALA CB   C  21.610  13.682 -11.163 1.00 . A A . 1613 ALA CB   1 1 
       37 87528 1 1 106 ALA H    H  21.732  15.316  -9.201 1.00 . A A . 1613 ALA H    1 1 
       37 87529 1 1 106 ALA HA   H  21.099  15.570 -11.988 1.00 . A A . 1613 ALA HA   1 1 
       37 87530 1 1 106 ALA HB1  H  21.369  13.089 -10.293 1.00 . A A . 1613 ALA HB1  1 1 
       37 87531 1 1 106 ALA HB2  H  22.672  13.874 -11.185 1.00 . A A . 1613 ALA HB2  1 1 
       37 87532 1 1 106 ALA HB3  H  21.322  13.145 -12.054 1.00 . A A . 1613 ALA HB3  1 1 
       37 87533 1 1 106 ALA N    N  21.286  15.776  -9.942 1.00 . A A . 1613 ALA N    1 1 
       37 87534 1 1 106 ALA O    O  18.673  14.874 -12.088 1.00 . A A . 1613 ALA O    1 1 
       37 87535 1 1 107 SER C    C  17.037  14.070  -8.251 1.00 . A A . 1614 SER C    1 1 
       37 87536 1 1 107 SER CA   C  17.413  14.147  -9.727 1.00 . A A . 1614 SER CA   1 1 
       37 87537 1 1 107 SER CB   C  17.031  12.844 -10.430 1.00 . A A . 1614 SER CB   1 1 
       37 87538 1 1 107 SER H    H  19.432  14.336  -9.114 1.00 . A A . 1614 SER H    1 1 
       37 87539 1 1 107 SER HA   H  16.872  14.963 -10.182 1.00 . A A . 1614 SER HA   1 1 
       37 87540 1 1 107 SER HB2  H  17.258  12.925 -11.483 1.00 . A A . 1614 SER HB2  1 1 
       37 87541 1 1 107 SER HB3  H  17.595  12.028 -10.002 1.00 . A A . 1614 SER HB3  1 1 
       37 87542 1 1 107 SER HG   H  15.237  12.520 -11.147 1.00 . A A . 1614 SER HG   1 1 
       37 87543 1 1 107 SER N    N  18.839  14.412  -9.891 1.00 . A A . 1614 SER N    1 1 
       37 87544 1 1 107 SER O    O  17.780  13.518  -7.437 1.00 . A A . 1614 SER O    1 1 
       37 87545 1 1 107 SER OG   O  15.649  12.570 -10.281 1.00 . A A . 1614 SER OG   1 1 
       37 87546 1 1 108 PHE C    C  15.036  13.206  -6.090 1.00 . A A . 1615 PHE C    1 1 
       37 87547 1 1 108 PHE CA   C  15.397  14.619  -6.535 1.00 . A A . 1615 PHE CA   1 1 
       37 87548 1 1 108 PHE CB   C  14.182  15.540  -6.394 1.00 . A A . 1615 PHE CB   1 1 
       37 87549 1 1 108 PHE CD1  C  12.124  14.299  -7.125 1.00 . A A . 1615 PHE CD1  1 1 
       37 87550 1 1 108 PHE CD2  C  13.032  15.951  -8.586 1.00 . A A . 1615 PHE CD2  1 1 
       37 87551 1 1 108 PHE CE1  C  11.121  14.039  -8.038 1.00 . A A . 1615 PHE CE1  1 1 
       37 87552 1 1 108 PHE CE2  C  12.030  15.695  -9.502 1.00 . A A . 1615 PHE CE2  1 1 
       37 87553 1 1 108 PHE CG   C  13.092  15.257  -7.389 1.00 . A A . 1615 PHE CG   1 1 
       37 87554 1 1 108 PHE CZ   C  11.074  14.738  -9.228 1.00 . A A . 1615 PHE CZ   1 1 
       37 87555 1 1 108 PHE H    H  15.332  15.051  -8.606 1.00 . A A . 1615 PHE H    1 1 
       37 87556 1 1 108 PHE HA   H  16.192  14.989  -5.906 1.00 . A A . 1615 PHE HA   1 1 
       37 87557 1 1 108 PHE HB2  H  13.766  15.425  -5.403 1.00 . A A . 1615 PHE HB2  1 1 
       37 87558 1 1 108 PHE HB3  H  14.498  16.564  -6.529 1.00 . A A . 1615 PHE HB3  1 1 
       37 87559 1 1 108 PHE HD1  H  12.161  13.753  -6.194 1.00 . A A . 1615 PHE HD1  1 1 
       37 87560 1 1 108 PHE HD2  H  13.780  16.700  -8.802 1.00 . A A . 1615 PHE HD2  1 1 
       37 87561 1 1 108 PHE HE1  H  10.373  13.290  -7.820 1.00 . A A . 1615 PHE HE1  1 1 
       37 87562 1 1 108 PHE HE2  H  11.996  16.242 -10.433 1.00 . A A . 1615 PHE HE2  1 1 
       37 87563 1 1 108 PHE HZ   H  10.290  14.536  -9.943 1.00 . A A . 1615 PHE HZ   1 1 
       37 87564 1 1 108 PHE N    N  15.878  14.626  -7.912 1.00 . A A . 1615 PHE N    1 1 
       37 87565 1 1 108 PHE O    O  14.699  12.355  -6.913 1.00 . A A . 1615 PHE O    1 1 
       37 87566 1 1 109 ARG C    C  13.882  11.760  -3.019 1.00 . A A . 1616 ARG C    1 1 
       37 87567 1 1 109 ARG CA   C  14.786  11.644  -4.242 1.00 . A A . 1616 ARG CA   1 1 
       37 87568 1 1 109 ARG CB   C  16.068  10.894  -3.876 1.00 . A A . 1616 ARG CB   1 1 
       37 87569 1 1 109 ARG CD   C  17.138   8.731  -3.171 1.00 . A A . 1616 ARG CD   1 1 
       37 87570 1 1 109 ARG CG   C  15.839   9.434  -3.527 1.00 . A A . 1616 ARG CG   1 1 
       37 87571 1 1 109 ARG CZ   C  19.287   8.184  -4.236 1.00 . A A . 1616 ARG CZ   1 1 
       37 87572 1 1 109 ARG H    H  15.383  13.678  -4.171 1.00 . A A . 1616 ARG H    1 1 
       37 87573 1 1 109 ARG HA   H  14.264  11.091  -5.008 1.00 . A A . 1616 ARG HA   1 1 
       37 87574 1 1 109 ARG HB2  H  16.750  10.940  -4.713 1.00 . A A . 1616 ARG HB2  1 1 
       37 87575 1 1 109 ARG HB3  H  16.524  11.378  -3.024 1.00 . A A . 1616 ARG HB3  1 1 
       37 87576 1 1 109 ARG HD2  H  17.542   9.181  -2.276 1.00 . A A . 1616 ARG HD2  1 1 
       37 87577 1 1 109 ARG HD3  H  16.928   7.688  -2.985 1.00 . A A . 1616 ARG HD3  1 1 
       37 87578 1 1 109 ARG HE   H  17.913   9.411  -5.002 1.00 . A A . 1616 ARG HE   1 1 
       37 87579 1 1 109 ARG HG2  H  15.167   9.377  -2.682 1.00 . A A . 1616 ARG HG2  1 1 
       37 87580 1 1 109 ARG HG3  H  15.394   8.937  -4.377 1.00 . A A . 1616 ARG HG3  1 1 
       37 87581 1 1 109 ARG HH11 H  18.971   7.281  -2.456 1.00 . A A . 1616 ARG HH11 1 1 
       37 87582 1 1 109 ARG HH12 H  20.479   6.906  -3.221 1.00 . A A . 1616 ARG HH12 1 1 
       37 87583 1 1 109 ARG HH21 H  19.896   8.922  -6.017 1.00 . A A . 1616 ARG HH21 1 1 
       37 87584 1 1 109 ARG HH22 H  21.005   7.840  -5.245 1.00 . A A . 1616 ARG HH22 1 1 
       37 87585 1 1 109 ARG N    N  15.107  12.960  -4.783 1.00 . A A . 1616 ARG N    1 1 
       37 87586 1 1 109 ARG NE   N  18.126   8.832  -4.241 1.00 . A A . 1616 ARG NE   1 1 
       37 87587 1 1 109 ARG NH1  N  19.605   7.393  -3.221 1.00 . A A . 1616 ARG NH1  1 1 
       37 87588 1 1 109 ARG NH2  N  20.132   8.327  -5.249 1.00 . A A . 1616 ARG NH2  1 1 
       37 87589 1 1 109 ARG O    O  13.980  12.717  -2.251 1.00 . A A . 1616 ARG O    1 1 
       37 87590 1 1 110 TYR C    C  12.272   9.516  -0.872 1.00 . A A . 1617 TYR C    1 1 
       37 87591 1 1 110 TYR CA   C  12.077  10.767  -1.717 1.00 . A A . 1617 TYR CA   1 1 
       37 87592 1 1 110 TYR CB   C  10.630  10.844  -2.210 1.00 . A A . 1617 TYR CB   1 1 
       37 87593 1 1 110 TYR CD1  C  10.833  12.877  -3.700 1.00 . A A . 1617 TYR CD1  1 1 
       37 87594 1 1 110 TYR CD2  C   9.169  12.892  -1.993 1.00 . A A . 1617 TYR CD2  1 1 
       37 87595 1 1 110 TYR CE1  C  10.444  14.143  -4.095 1.00 . A A . 1617 TYR CE1  1 1 
       37 87596 1 1 110 TYR CE2  C   8.774  14.157  -2.383 1.00 . A A . 1617 TYR CE2  1 1 
       37 87597 1 1 110 TYR CG   C  10.204  12.231  -2.643 1.00 . A A . 1617 TYR CG   1 1 
       37 87598 1 1 110 TYR CZ   C   9.414  14.778  -3.434 1.00 . A A . 1617 TYR CZ   1 1 
       37 87599 1 1 110 TYR H    H  12.970  10.047  -3.497 1.00 . A A . 1617 TYR H    1 1 
       37 87600 1 1 110 TYR HA   H  12.286  11.628  -1.111 1.00 . A A . 1617 TYR HA   1 1 
       37 87601 1 1 110 TYR HB2  H  10.511  10.183  -3.056 1.00 . A A . 1617 TYR HB2  1 1 
       37 87602 1 1 110 TYR HB3  H   9.970  10.528  -1.417 1.00 . A A . 1617 TYR HB3  1 1 
       37 87603 1 1 110 TYR HD1  H  11.639  12.377  -4.216 1.00 . A A . 1617 TYR HD1  1 1 
       37 87604 1 1 110 TYR HD2  H   8.671  12.403  -1.169 1.00 . A A . 1617 TYR HD2  1 1 
       37 87605 1 1 110 TYR HE1  H  10.945  14.628  -4.920 1.00 . A A . 1617 TYR HE1  1 1 
       37 87606 1 1 110 TYR HE2  H   7.967  14.655  -1.865 1.00 . A A . 1617 TYR HE2  1 1 
       37 87607 1 1 110 TYR HH   H   8.903  16.592  -3.050 1.00 . A A . 1617 TYR HH   1 1 
       37 87608 1 1 110 TYR N    N  13.000  10.781  -2.847 1.00 . A A . 1617 TYR N    1 1 
       37 87609 1 1 110 TYR O    O  12.596   9.598   0.314 1.00 . A A . 1617 TYR O    1 1 
       37 87610 1 1 110 TYR OH   O   9.023  16.038  -3.826 1.00 . A A . 1617 TYR OH   1 1 
       37 87611 1 1 111 ILE C    C  11.215   6.927   0.314 1.00 . A A . 1618 ILE C    1 1 
       37 87612 1 1 111 ILE CA   C  12.222   7.079  -0.822 1.00 . A A . 1618 ILE CA   1 1 
       37 87613 1 1 111 ILE CB   C  13.648   6.899  -0.263 1.00 . A A . 1618 ILE CB   1 1 
       37 87614 1 1 111 ILE CD1  C  14.542   6.089  -2.512 1.00 . A A . 1618 ILE CD1  1 1 
       37 87615 1 1 111 ILE CG1  C  14.686   7.077  -1.373 1.00 . A A . 1618 ILE CG1  1 1 
       37 87616 1 1 111 ILE CG2  C  13.795   5.534   0.392 1.00 . A A . 1618 ILE CG2  1 1 
       37 87617 1 1 111 ILE H    H  11.815   8.382  -2.440 1.00 . A A . 1618 ILE H    1 1 
       37 87618 1 1 111 ILE HA   H  12.045   6.301  -1.550 1.00 . A A . 1618 ILE HA   1 1 
       37 87619 1 1 111 ILE HB   H  13.809   7.650   0.495 1.00 . A A . 1618 ILE HB   1 1 
       37 87620 1 1 111 ILE HD11 H  15.301   6.284  -3.256 1.00 . A A . 1618 ILE HD11 1 1 
       37 87621 1 1 111 ILE HD12 H  13.564   6.196  -2.959 1.00 . A A . 1618 ILE HD12 1 1 
       37 87622 1 1 111 ILE HD13 H  14.657   5.084  -2.134 1.00 . A A . 1618 ILE HD13 1 1 
       37 87623 1 1 111 ILE HG12 H  14.594   8.072  -1.785 1.00 . A A . 1618 ILE HG12 1 1 
       37 87624 1 1 111 ILE HG13 H  15.674   6.957  -0.955 1.00 . A A . 1618 ILE HG13 1 1 
       37 87625 1 1 111 ILE HG21 H  13.593   4.762  -0.336 1.00 . A A . 1618 ILE HG21 1 1 
       37 87626 1 1 111 ILE HG22 H  13.096   5.449   1.211 1.00 . A A . 1618 ILE HG22 1 1 
       37 87627 1 1 111 ILE HG23 H  14.802   5.421   0.765 1.00 . A A . 1618 ILE HG23 1 1 
       37 87628 1 1 111 ILE N    N  12.072   8.365  -1.496 1.00 . A A . 1618 ILE N    1 1 
       37 87629 1 1 111 ILE O    O  11.332   7.578   1.353 1.00 . A A . 1618 ILE O    1 1 
       37 87630 1 1 112 TYR C    C   9.653   4.762   2.123 1.00 . A A . 1619 TYR C    1 1 
       37 87631 1 1 112 TYR CA   C   9.200   5.818   1.117 1.00 . A A . 1619 TYR CA   1 1 
       37 87632 1 1 112 TYR CB   C   7.898   5.372   0.449 1.00 . A A . 1619 TYR CB   1 1 
       37 87633 1 1 112 TYR CD1  C   6.580   7.441  -0.147 1.00 . A A . 1619 TYR CD1  1 1 
       37 87634 1 1 112 TYR CD2  C   7.627   6.227  -1.911 1.00 . A A . 1619 TYR CD2  1 1 
       37 87635 1 1 112 TYR CE1  C   6.082   8.349  -1.063 1.00 . A A . 1619 TYR CE1  1 1 
       37 87636 1 1 112 TYR CE2  C   7.135   7.132  -2.832 1.00 . A A . 1619 TYR CE2  1 1 
       37 87637 1 1 112 TYR CG   C   7.359   6.366  -0.555 1.00 . A A . 1619 TYR CG   1 1 
       37 87638 1 1 112 TYR CZ   C   6.363   8.190  -2.403 1.00 . A A . 1619 TYR CZ   1 1 
       37 87639 1 1 112 TYR H    H  10.194   5.566  -0.736 1.00 . A A . 1619 TYR H    1 1 
       37 87640 1 1 112 TYR HA   H   9.026   6.746   1.640 1.00 . A A . 1619 TYR HA   1 1 
       37 87641 1 1 112 TYR HB2  H   8.068   4.440  -0.067 1.00 . A A . 1619 TYR HB2  1 1 
       37 87642 1 1 112 TYR HB3  H   7.144   5.227   1.208 1.00 . A A . 1619 TYR HB3  1 1 
       37 87643 1 1 112 TYR HD1  H   6.362   7.564   0.903 1.00 . A A . 1619 TYR HD1  1 1 
       37 87644 1 1 112 TYR HD2  H   8.231   5.396  -2.244 1.00 . A A . 1619 TYR HD2  1 1 
       37 87645 1 1 112 TYR HE1  H   5.479   9.179  -0.726 1.00 . A A . 1619 TYR HE1  1 1 
       37 87646 1 1 112 TYR HE2  H   7.354   7.006  -3.882 1.00 . A A . 1619 TYR HE2  1 1 
       37 87647 1 1 112 TYR HH   H   5.461   8.618  -4.046 1.00 . A A . 1619 TYR HH   1 1 
       37 87648 1 1 112 TYR N    N  10.229   6.058   0.112 1.00 . A A . 1619 TYR N    1 1 
       37 87649 1 1 112 TYR O    O  10.238   3.746   1.746 1.00 . A A . 1619 TYR O    1 1 
       37 87650 1 1 112 TYR OH   O   5.869   9.092  -3.317 1.00 . A A . 1619 TYR OH   1 1 
       37 87651 1 1 113 PRO C    C   8.817   2.859   4.565 1.00 . A A . 1620 PRO C    1 1 
       37 87652 1 1 113 PRO CA   C   9.765   4.053   4.482 1.00 . A A . 1620 PRO CA   1 1 
       37 87653 1 1 113 PRO CB   C   9.661   4.904   5.745 1.00 . A A . 1620 PRO CB   1 1 
       37 87654 1 1 113 PRO CD   C   8.697   6.180   3.961 1.00 . A A . 1620 PRO CD   1 1 
       37 87655 1 1 113 PRO CG   C   8.592   5.895   5.437 1.00 . A A . 1620 PRO CG   1 1 
       37 87656 1 1 113 PRO HA   H  10.778   3.702   4.360 1.00 . A A . 1620 PRO HA   1 1 
       37 87657 1 1 113 PRO HB2  H   9.392   4.280   6.584 1.00 . A A . 1620 PRO HB2  1 1 
       37 87658 1 1 113 PRO HB3  H  10.606   5.389   5.936 1.00 . A A . 1620 PRO HB3  1 1 
       37 87659 1 1 113 PRO HD2  H   7.714   6.285   3.526 1.00 . A A . 1620 PRO HD2  1 1 
       37 87660 1 1 113 PRO HD3  H   9.282   7.072   3.791 1.00 . A A . 1620 PRO HD3  1 1 
       37 87661 1 1 113 PRO HG2  H   7.624   5.473   5.667 1.00 . A A . 1620 PRO HG2  1 1 
       37 87662 1 1 113 PRO HG3  H   8.752   6.798   6.005 1.00 . A A . 1620 PRO HG3  1 1 
       37 87663 1 1 113 PRO N    N   9.385   4.990   3.422 1.00 . A A . 1620 PRO N    1 1 
       37 87664 1 1 113 PRO O    O   7.902   2.723   3.754 1.00 . A A . 1620 PRO O    1 1 
       37 87665 1 1 114 LEU C    C   8.012   0.532   7.231 1.00 . A A . 1621 LEU C    1 1 
       37 87666 1 1 114 LEU CA   C   8.211   0.818   5.747 1.00 . A A . 1621 LEU CA   1 1 
       37 87667 1 1 114 LEU CB   C   8.839  -0.396   5.056 1.00 . A A . 1621 LEU CB   1 1 
       37 87668 1 1 114 LEU CD1  C   9.561  -1.554   2.953 1.00 . A A . 1621 LEU CD1  1 1 
       37 87669 1 1 114 LEU CD2  C   7.410  -0.282   2.997 1.00 . A A . 1621 LEU CD2  1 1 
       37 87670 1 1 114 LEU CG   C   8.836  -0.347   3.526 1.00 . A A . 1621 LEU CG   1 1 
       37 87671 1 1 114 LEU H    H   9.790   2.164   6.167 1.00 . A A . 1621 LEU H    1 1 
       37 87672 1 1 114 LEU HA   H   7.248   1.016   5.299 1.00 . A A . 1621 LEU HA   1 1 
       37 87673 1 1 114 LEU HB2  H   9.863  -0.483   5.390 1.00 . A A . 1621 LEU HB2  1 1 
       37 87674 1 1 114 LEU HB3  H   8.301  -1.279   5.369 1.00 . A A . 1621 LEU HB3  1 1 
       37 87675 1 1 114 LEU HD11 H   9.069  -2.459   3.278 1.00 . A A . 1621 LEU HD11 1 1 
       37 87676 1 1 114 LEU HD12 H  10.584  -1.558   3.299 1.00 . A A . 1621 LEU HD12 1 1 
       37 87677 1 1 114 LEU HD13 H   9.547  -1.505   1.875 1.00 . A A . 1621 LEU HD13 1 1 
       37 87678 1 1 114 LEU HD21 H   7.428  -0.246   1.917 1.00 . A A . 1621 LEU HD21 1 1 
       37 87679 1 1 114 LEU HD22 H   6.925   0.605   3.377 1.00 . A A . 1621 LEU HD22 1 1 
       37 87680 1 1 114 LEU HD23 H   6.865  -1.157   3.319 1.00 . A A . 1621 LEU HD23 1 1 
       37 87681 1 1 114 LEU HG   H   9.355   0.541   3.199 1.00 . A A . 1621 LEU HG   1 1 
       37 87682 1 1 114 LEU N    N   9.044   2.000   5.553 1.00 . A A . 1621 LEU N    1 1 
       37 87683 1 1 114 LEU O    O   8.172  -0.604   7.683 1.00 . A A . 1621 LEU O    1 1 
       37 87684 1 1 115 ASP C    C   6.304   0.443   9.704 1.00 . A A . 1622 ASP C    1 1 
       37 87685 1 1 115 ASP CA   C   7.432   1.431   9.420 1.00 . A A . 1622 ASP CA   1 1 
       37 87686 1 1 115 ASP CB   C   7.101   2.791  10.039 1.00 . A A . 1622 ASP CB   1 1 
       37 87687 1 1 115 ASP CG   C   8.219   3.798   9.852 1.00 . A A . 1622 ASP CG   1 1 
       37 87688 1 1 115 ASP H    H   7.542   2.446   7.567 1.00 . A A . 1622 ASP H    1 1 
       37 87689 1 1 115 ASP HA   H   8.342   1.056   9.864 1.00 . A A . 1622 ASP HA   1 1 
       37 87690 1 1 115 ASP HB2  H   6.208   3.183   9.575 1.00 . A A . 1622 ASP HB2  1 1 
       37 87691 1 1 115 ASP HB3  H   6.928   2.666  11.098 1.00 . A A . 1622 ASP HB3  1 1 
       37 87692 1 1 115 ASP N    N   7.656   1.568   7.986 1.00 . A A . 1622 ASP N    1 1 
       37 87693 1 1 115 ASP O    O   5.682  -0.086   8.782 1.00 . A A . 1622 ASP O    1 1 
       37 87694 1 1 115 ASP OD1  O   8.212   4.509   8.826 1.00 . A A . 1622 ASP OD1  1 1 
       37 87695 1 1 115 ASP OD2  O   9.102   3.875  10.732 1.00 . A A . 1622 ASP OD2  1 1 
       37 87696 1 1 116 SER C    C   3.611  -0.081  11.271 1.00 . A A . 1623 SER C    1 1 
       37 87697 1 1 116 SER CA   C   4.991  -0.724  11.388 1.00 . A A . 1623 SER CA   1 1 
       37 87698 1 1 116 SER CB   C   5.227  -1.204  12.822 1.00 . A A . 1623 SER CB   1 1 
       37 87699 1 1 116 SER H    H   6.568   0.659  11.674 1.00 . A A . 1623 SER H    1 1 
       37 87700 1 1 116 SER HA   H   5.031  -1.575  10.725 1.00 . A A . 1623 SER HA   1 1 
       37 87701 1 1 116 SER HB2  H   4.399  -1.826  13.132 1.00 . A A . 1623 SER HB2  1 1 
       37 87702 1 1 116 SER HB3  H   6.141  -1.778  12.862 1.00 . A A . 1623 SER HB3  1 1 
       37 87703 1 1 116 SER HG   H   5.856   0.585  13.311 1.00 . A A . 1623 SER HG   1 1 
       37 87704 1 1 116 SER N    N   6.041   0.203  10.985 1.00 . A A . 1623 SER N    1 1 
       37 87705 1 1 116 SER O    O   2.613  -0.649  11.718 1.00 . A A . 1623 SER O    1 1 
       37 87706 1 1 116 SER OG   O   5.334  -0.111  13.716 1.00 . A A . 1623 SER OG   1 1 
       37 87707 1 1 117 LEU C    C   1.838   1.753   9.040 1.00 . A A . 1624 LEU C    1 1 
       37 87708 1 1 117 LEU CA   C   2.297   1.814  10.493 1.00 . A A . 1624 LEU CA   1 1 
       37 87709 1 1 117 LEU CB   C   2.429   3.272  10.949 1.00 . A A . 1624 LEU CB   1 1 
       37 87710 1 1 117 LEU CD1  C   3.684   4.221   8.984 1.00 . A A . 1624 LEU CD1  1 1 
       37 87711 1 1 117 LEU CD2  C   3.834   5.329  11.217 1.00 . A A . 1624 LEU CD2  1 1 
       37 87712 1 1 117 LEU CG   C   3.698   4.000  10.490 1.00 . A A . 1624 LEU CG   1 1 
       37 87713 1 1 117 LEU H    H   4.387   1.510  10.340 1.00 . A A . 1624 LEU H    1 1 
       37 87714 1 1 117 LEU HA   H   1.557   1.323  11.108 1.00 . A A . 1624 LEU HA   1 1 
       37 87715 1 1 117 LEU HB2  H   1.574   3.819  10.577 1.00 . A A . 1624 LEU HB2  1 1 
       37 87716 1 1 117 LEU HB3  H   2.402   3.291  12.029 1.00 . A A . 1624 LEU HB3  1 1 
       37 87717 1 1 117 LEU HD11 H   2.830   4.823   8.716 1.00 . A A . 1624 LEU HD11 1 1 
       37 87718 1 1 117 LEU HD12 H   3.626   3.267   8.480 1.00 . A A . 1624 LEU HD12 1 1 
       37 87719 1 1 117 LEU HD13 H   4.590   4.729   8.687 1.00 . A A . 1624 LEU HD13 1 1 
       37 87720 1 1 117 LEU HD21 H   4.720   5.839  10.872 1.00 . A A . 1624 LEU HD21 1 1 
       37 87721 1 1 117 LEU HD22 H   3.910   5.153  12.279 1.00 . A A . 1624 LEU HD22 1 1 
       37 87722 1 1 117 LEU HD23 H   2.965   5.940  11.015 1.00 . A A . 1624 LEU HD23 1 1 
       37 87723 1 1 117 LEU HG   H   4.560   3.396  10.732 1.00 . A A . 1624 LEU HG   1 1 
       37 87724 1 1 117 LEU N    N   3.559   1.104  10.670 1.00 . A A . 1624 LEU N    1 1 
       37 87725 1 1 117 LEU O    O   0.843   2.374   8.665 1.00 . A A . 1624 LEU O    1 1 
       37 87726 1 1 118 THR C    C   1.238  -0.277   6.596 1.00 . A A . 1625 THR C    1 1 
       37 87727 1 1 118 THR CA   C   2.240   0.852   6.813 1.00 . A A . 1625 THR CA   1 1 
       37 87728 1 1 118 THR CB   C   3.500   0.576   5.969 1.00 . A A . 1625 THR CB   1 1 
       37 87729 1 1 118 THR CG2  C   3.150   0.455   4.494 1.00 . A A . 1625 THR CG2  1 1 
       37 87730 1 1 118 THR H    H   3.349   0.525   8.585 1.00 . A A . 1625 THR H    1 1 
       37 87731 1 1 118 THR HA   H   1.802   1.780   6.475 1.00 . A A . 1625 THR HA   1 1 
       37 87732 1 1 118 THR HB   H   3.939  -0.355   6.298 1.00 . A A . 1625 THR HB   1 1 
       37 87733 1 1 118 THR HG1  H   4.162   2.411   5.670 1.00 . A A . 1625 THR HG1  1 1 
       37 87734 1 1 118 THR HG21 H   4.048   0.264   3.925 1.00 . A A . 1625 THR HG21 1 1 
       37 87735 1 1 118 THR HG22 H   2.698   1.375   4.154 1.00 . A A . 1625 THR HG22 1 1 
       37 87736 1 1 118 THR HG23 H   2.455  -0.360   4.355 1.00 . A A . 1625 THR HG23 1 1 
       37 87737 1 1 118 THR N    N   2.569   0.997   8.226 1.00 . A A . 1625 THR N    1 1 
       37 87738 1 1 118 THR O    O   1.545  -1.446   6.828 1.00 . A A . 1625 THR O    1 1 
       37 87739 1 1 118 THR OG1  O   4.452   1.632   6.151 1.00 . A A . 1625 THR OG1  1 1 
       37 87740 1 1 119 TRP C    C  -0.688  -1.729   4.656 1.00 . A A . 1626 TRP C    1 1 
       37 87741 1 1 119 TRP CA   C  -1.010  -0.899   5.895 1.00 . A A . 1626 TRP CA   1 1 
       37 87742 1 1 119 TRP CB   C  -2.359  -0.197   5.720 1.00 . A A . 1626 TRP CB   1 1 
       37 87743 1 1 119 TRP CD1  C  -3.929  -1.582   4.243 1.00 . A A . 1626 TRP CD1  1 1 
       37 87744 1 1 119 TRP CD2  C  -4.346  -1.749   6.437 1.00 . A A . 1626 TRP CD2  1 1 
       37 87745 1 1 119 TRP CE2  C  -5.271  -2.551   5.741 1.00 . A A . 1626 TRP CE2  1 1 
       37 87746 1 1 119 TRP CE3  C  -4.415  -1.696   7.832 1.00 . A A . 1626 TRP CE3  1 1 
       37 87747 1 1 119 TRP CG   C  -3.496  -1.138   5.459 1.00 . A A . 1626 TRP CG   1 1 
       37 87748 1 1 119 TRP CH2  C  -6.295  -3.224   7.760 1.00 . A A . 1626 TRP CH2  1 1 
       37 87749 1 1 119 TRP CZ2  C  -6.251  -3.295   6.394 1.00 . A A . 1626 TRP CZ2  1 1 
       37 87750 1 1 119 TRP CZ3  C  -5.389  -2.434   8.478 1.00 . A A . 1626 TRP CZ3  1 1 
       37 87751 1 1 119 TRP H    H  -0.144   1.031   5.982 1.00 . A A . 1626 TRP H    1 1 
       37 87752 1 1 119 TRP HA   H  -1.063  -1.555   6.750 1.00 . A A . 1626 TRP HA   1 1 
       37 87753 1 1 119 TRP HB2  H  -2.587   0.359   6.618 1.00 . A A . 1626 TRP HB2  1 1 
       37 87754 1 1 119 TRP HB3  H  -2.295   0.487   4.886 1.00 . A A . 1626 TRP HB3  1 1 
       37 87755 1 1 119 TRP HD1  H  -3.488  -1.298   3.300 1.00 . A A . 1626 TRP HD1  1 1 
       37 87756 1 1 119 TRP HE1  H  -5.479  -2.881   3.681 1.00 . A A . 1626 TRP HE1  1 1 
       37 87757 1 1 119 TRP HE3  H  -3.725  -1.093   8.404 1.00 . A A . 1626 TRP HE3  1 1 
       37 87758 1 1 119 TRP HH2  H  -7.040  -3.783   8.306 1.00 . A A . 1626 TRP HH2  1 1 
       37 87759 1 1 119 TRP HZ2  H  -6.957  -3.908   5.855 1.00 . A A . 1626 TRP HZ2  1 1 
       37 87760 1 1 119 TRP HZ3  H  -5.459  -2.405   9.556 1.00 . A A . 1626 TRP HZ3  1 1 
       37 87761 1 1 119 TRP N    N   0.039   0.083   6.147 1.00 . A A . 1626 TRP N    1 1 
       37 87762 1 1 119 TRP NE1  N  -4.995  -2.433   4.404 1.00 . A A . 1626 TRP NE1  1 1 
       37 87763 1 1 119 TRP O    O  -0.364  -1.185   3.601 1.00 . A A . 1626 TRP O    1 1 
       37 87764 1 1 120 ILE C    C  -1.549  -5.061   3.602 1.00 . A A . 1627 ILE C    1 1 
       37 87765 1 1 120 ILE CA   C  -0.502  -3.955   3.685 1.00 . A A . 1627 ILE CA   1 1 
       37 87766 1 1 120 ILE CB   C   0.897  -4.593   3.817 1.00 . A A . 1627 ILE CB   1 1 
       37 87767 1 1 120 ILE CD1  C   3.373  -4.043   4.076 1.00 . A A . 1627 ILE CD1  1 1 
       37 87768 1 1 120 ILE CG1  C   1.974  -3.505   3.866 1.00 . A A . 1627 ILE CG1  1 1 
       37 87769 1 1 120 ILE CG2  C   1.155  -5.551   2.661 1.00 . A A . 1627 ILE CG2  1 1 
       37 87770 1 1 120 ILE H    H  -1.043  -3.423   5.661 1.00 . A A . 1627 ILE H    1 1 
       37 87771 1 1 120 ILE HA   H  -0.527  -3.381   2.770 1.00 . A A . 1627 ILE HA   1 1 
       37 87772 1 1 120 ILE HB   H   0.925  -5.160   4.735 1.00 . A A . 1627 ILE HB   1 1 
       37 87773 1 1 120 ILE HD11 H   3.413  -4.587   5.008 1.00 . A A . 1627 ILE HD11 1 1 
       37 87774 1 1 120 ILE HD12 H   4.073  -3.222   4.109 1.00 . A A . 1627 ILE HD12 1 1 
       37 87775 1 1 120 ILE HD13 H   3.631  -4.704   3.262 1.00 . A A . 1627 ILE HD13 1 1 
       37 87776 1 1 120 ILE HG12 H   1.966  -2.959   2.934 1.00 . A A . 1627 ILE HG12 1 1 
       37 87777 1 1 120 ILE HG13 H   1.754  -2.828   4.677 1.00 . A A . 1627 ILE HG13 1 1 
       37 87778 1 1 120 ILE HG21 H   0.410  -6.333   2.668 1.00 . A A . 1627 ILE HG21 1 1 
       37 87779 1 1 120 ILE HG22 H   2.136  -5.988   2.768 1.00 . A A . 1627 ILE HG22 1 1 
       37 87780 1 1 120 ILE HG23 H   1.101  -5.012   1.727 1.00 . A A . 1627 ILE HG23 1 1 
       37 87781 1 1 120 ILE N    N  -0.781  -3.049   4.793 1.00 . A A . 1627 ILE N    1 1 
       37 87782 1 1 120 ILE O    O  -1.950  -5.629   4.619 1.00 . A A . 1627 ILE O    1 1 
       37 87783 1 1 121 GLU C    C  -2.805  -7.042   0.789 1.00 . A A . 1628 GLU C    1 1 
       37 87784 1 1 121 GLU CA   C  -2.990  -6.399   2.162 1.00 . A A . 1628 GLU CA   1 1 
       37 87785 1 1 121 GLU CB   C  -4.397  -5.810   2.279 1.00 . A A . 1628 GLU CB   1 1 
       37 87786 1 1 121 GLU CD   C  -5.510  -7.864   3.244 1.00 . A A . 1628 GLU CD   1 1 
       37 87787 1 1 121 GLU CG   C  -5.508  -6.837   2.128 1.00 . A A . 1628 GLU CG   1 1 
       37 87788 1 1 121 GLU H    H  -1.629  -4.873   1.613 1.00 . A A . 1628 GLU H    1 1 
       37 87789 1 1 121 GLU HA   H  -2.860  -7.155   2.923 1.00 . A A . 1628 GLU HA   1 1 
       37 87790 1 1 121 GLU HB2  H  -4.499  -5.342   3.247 1.00 . A A . 1628 GLU HB2  1 1 
       37 87791 1 1 121 GLU HB3  H  -4.525  -5.060   1.512 1.00 . A A . 1628 GLU HB3  1 1 
       37 87792 1 1 121 GLU HG2  H  -6.458  -6.324   2.130 1.00 . A A . 1628 GLU HG2  1 1 
       37 87793 1 1 121 GLU HG3  H  -5.379  -7.351   1.187 1.00 . A A . 1628 GLU HG3  1 1 
       37 87794 1 1 121 GLU N    N  -1.989  -5.362   2.384 1.00 . A A . 1628 GLU N    1 1 
       37 87795 1 1 121 GLU O    O  -2.251  -6.430  -0.123 1.00 . A A . 1628 GLU O    1 1 
       37 87796 1 1 121 GLU OE1  O  -4.760  -8.857   3.138 1.00 . A A . 1628 GLU OE1  1 1 
       37 87797 1 1 121 GLU OE2  O  -6.262  -7.675   4.223 1.00 . A A . 1628 GLU OE2  1 1 
       37 87798 1 1 122 TYR C    C  -4.388  -8.781  -1.484 1.00 . A A . 1629 TYR C    1 1 
       37 87799 1 1 122 TYR CA   C  -3.158  -9.006  -0.608 1.00 . A A . 1629 TYR CA   1 1 
       37 87800 1 1 122 TYR CB   C  -2.969 -10.503  -0.342 1.00 . A A . 1629 TYR CB   1 1 
       37 87801 1 1 122 TYR CD1  C  -2.483 -11.273  -2.701 1.00 . A A . 1629 TYR CD1  1 1 
       37 87802 1 1 122 TYR CD2  C  -4.267 -12.321  -1.518 1.00 . A A . 1629 TYR CD2  1 1 
       37 87803 1 1 122 TYR CE1  C  -2.735 -12.076  -3.799 1.00 . A A . 1629 TYR CE1  1 1 
       37 87804 1 1 122 TYR CE2  C  -4.524 -13.128  -2.610 1.00 . A A . 1629 TYR CE2  1 1 
       37 87805 1 1 122 TYR CG   C  -3.244 -11.382  -1.544 1.00 . A A . 1629 TYR CG   1 1 
       37 87806 1 1 122 TYR CZ   C  -3.755 -13.001  -3.748 1.00 . A A . 1629 TYR CZ   1 1 
       37 87807 1 1 122 TYR H    H  -3.700  -8.716   1.416 1.00 . A A . 1629 TYR H    1 1 
       37 87808 1 1 122 TYR HA   H  -2.290  -8.630  -1.129 1.00 . A A . 1629 TYR HA   1 1 
       37 87809 1 1 122 TYR HB2  H  -1.950 -10.678  -0.030 1.00 . A A . 1629 TYR HB2  1 1 
       37 87810 1 1 122 TYR HB3  H  -3.639 -10.806   0.450 1.00 . A A . 1629 TYR HB3  1 1 
       37 87811 1 1 122 TYR HD1  H  -1.684 -10.548  -2.739 1.00 . A A . 1629 TYR HD1  1 1 
       37 87812 1 1 122 TYR HD2  H  -4.868 -12.419  -0.625 1.00 . A A . 1629 TYR HD2  1 1 
       37 87813 1 1 122 TYR HE1  H  -2.132 -11.976  -4.689 1.00 . A A . 1629 TYR HE1  1 1 
       37 87814 1 1 122 TYR HE2  H  -5.324 -13.851  -2.570 1.00 . A A . 1629 TYR HE2  1 1 
       37 87815 1 1 122 TYR HH   H  -4.955 -13.829  -5.002 1.00 . A A . 1629 TYR HH   1 1 
       37 87816 1 1 122 TYR N    N  -3.270  -8.280   0.651 1.00 . A A . 1629 TYR N    1 1 
       37 87817 1 1 122 TYR O    O  -5.510  -9.101  -1.089 1.00 . A A . 1629 TYR O    1 1 
       37 87818 1 1 122 TYR OH   O  -4.010 -13.801  -4.838 1.00 . A A . 1629 TYR OH   1 1 
       37 87819 1 1 123 TRP C    C  -5.292  -9.047  -4.690 1.00 . A A . 1630 TRP C    1 1 
       37 87820 1 1 123 TRP CA   C  -5.259  -7.971  -3.608 1.00 . A A . 1630 TRP CA   1 1 
       37 87821 1 1 123 TRP CB   C  -5.100  -6.587  -4.247 1.00 . A A . 1630 TRP CB   1 1 
       37 87822 1 1 123 TRP CD1  C  -7.095  -6.770  -5.854 1.00 . A A . 1630 TRP CD1  1 1 
       37 87823 1 1 123 TRP CD2  C  -6.959  -4.814  -4.774 1.00 . A A . 1630 TRP CD2  1 1 
       37 87824 1 1 123 TRP CE2  C  -8.086  -4.784  -5.618 1.00 . A A . 1630 TRP CE2  1 1 
       37 87825 1 1 123 TRP CE3  C  -6.673  -3.690  -3.994 1.00 . A A . 1630 TRP CE3  1 1 
       37 87826 1 1 123 TRP CG   C  -6.338  -6.095  -4.938 1.00 . A A . 1630 TRP CG   1 1 
       37 87827 1 1 123 TRP CH2  C  -8.619  -2.589  -4.929 1.00 . A A . 1630 TRP CH2  1 1 
       37 87828 1 1 123 TRP CZ2  C  -8.924  -3.675  -5.702 1.00 . A A . 1630 TRP CZ2  1 1 
       37 87829 1 1 123 TRP CZ3  C  -7.506  -2.590  -4.081 1.00 . A A . 1630 TRP CZ3  1 1 
       37 87830 1 1 123 TRP H    H  -3.253  -7.989  -2.931 1.00 . A A . 1630 TRP H    1 1 
       37 87831 1 1 123 TRP HA   H  -6.185  -8.001  -3.054 1.00 . A A . 1630 TRP HA   1 1 
       37 87832 1 1 123 TRP HB2  H  -4.841  -5.873  -3.480 1.00 . A A . 1630 TRP HB2  1 1 
       37 87833 1 1 123 TRP HB3  H  -4.305  -6.627  -4.977 1.00 . A A . 1630 TRP HB3  1 1 
       37 87834 1 1 123 TRP HD1  H  -6.886  -7.772  -6.195 1.00 . A A . 1630 TRP HD1  1 1 
       37 87835 1 1 123 TRP HE1  H  -8.831  -6.252  -6.917 1.00 . A A . 1630 TRP HE1  1 1 
       37 87836 1 1 123 TRP HE3  H  -5.819  -3.671  -3.334 1.00 . A A . 1630 TRP HE3  1 1 
       37 87837 1 1 123 TRP HH2  H  -9.243  -1.708  -4.963 1.00 . A A . 1630 TRP HH2  1 1 
       37 87838 1 1 123 TRP HZ2  H  -9.787  -3.659  -6.352 1.00 . A A . 1630 TRP HZ2  1 1 
       37 87839 1 1 123 TRP HZ3  H  -7.299  -1.712  -3.486 1.00 . A A . 1630 TRP HZ3  1 1 
       37 87840 1 1 123 TRP N    N  -4.170  -8.228  -2.674 1.00 . A A . 1630 TRP N    1 1 
       37 87841 1 1 123 TRP NE1  N  -8.148  -5.989  -6.265 1.00 . A A . 1630 TRP NE1  1 1 
       37 87842 1 1 123 TRP O    O  -4.339  -9.190  -5.458 1.00 . A A . 1630 TRP O    1 1 
       37 87843 1 1 124 PRO C    C  -6.242 -10.412  -7.174 1.00 . A A . 1631 PRO C    1 1 
       37 87844 1 1 124 PRO CA   C  -6.535 -10.891  -5.757 1.00 . A A . 1631 PRO CA   1 1 
       37 87845 1 1 124 PRO CB   C  -8.001 -11.303  -5.624 1.00 . A A . 1631 PRO CB   1 1 
       37 87846 1 1 124 PRO CD   C  -7.569  -9.720  -3.886 1.00 . A A . 1631 PRO CD   1 1 
       37 87847 1 1 124 PRO CG   C  -8.365 -10.951  -4.223 1.00 . A A . 1631 PRO CG   1 1 
       37 87848 1 1 124 PRO HA   H  -5.900 -11.734  -5.527 1.00 . A A . 1631 PRO HA   1 1 
       37 87849 1 1 124 PRO HB2  H  -8.598 -10.754  -6.337 1.00 . A A . 1631 PRO HB2  1 1 
       37 87850 1 1 124 PRO HB3  H  -8.099 -12.363  -5.803 1.00 . A A . 1631 PRO HB3  1 1 
       37 87851 1 1 124 PRO HD2  H  -8.140  -8.830  -4.110 1.00 . A A . 1631 PRO HD2  1 1 
       37 87852 1 1 124 PRO HD3  H  -7.280  -9.732  -2.846 1.00 . A A . 1631 PRO HD3  1 1 
       37 87853 1 1 124 PRO HG2  H  -9.423 -10.743  -4.159 1.00 . A A . 1631 PRO HG2  1 1 
       37 87854 1 1 124 PRO HG3  H  -8.100 -11.762  -3.560 1.00 . A A . 1631 PRO HG3  1 1 
       37 87855 1 1 124 PRO N    N  -6.388  -9.822  -4.763 1.00 . A A . 1631 PRO N    1 1 
       37 87856 1 1 124 PRO O    O  -7.067  -9.743  -7.798 1.00 . A A . 1631 PRO O    1 1 
       37 87857 1 1 125 ARG C    C  -5.602 -10.938 -10.062 1.00 . A A . 1632 ARG C    1 1 
       37 87858 1 1 125 ARG CA   C  -4.652 -10.359  -9.018 1.00 . A A . 1632 ARG CA   1 1 
       37 87859 1 1 125 ARG CB   C  -3.221 -10.824  -9.297 1.00 . A A . 1632 ARG CB   1 1 
       37 87860 1 1 125 ARG CD   C  -1.276 -10.897 -10.888 1.00 . A A . 1632 ARG CD   1 1 
       37 87861 1 1 125 ARG CG   C  -2.692 -10.393 -10.656 1.00 . A A . 1632 ARG CG   1 1 
       37 87862 1 1 125 ARG CZ   C   0.431 -10.859 -12.659 1.00 . A A . 1632 ARG CZ   1 1 
       37 87863 1 1 125 ARG H    H  -4.439 -11.277  -7.122 1.00 . A A . 1632 ARG H    1 1 
       37 87864 1 1 125 ARG HA   H  -4.688  -9.281  -9.074 1.00 . A A . 1632 ARG HA   1 1 
       37 87865 1 1 125 ARG HB2  H  -2.569 -10.420  -8.537 1.00 . A A . 1632 ARG HB2  1 1 
       37 87866 1 1 125 ARG HB3  H  -3.190 -11.903  -9.249 1.00 . A A . 1632 ARG HB3  1 1 
       37 87867 1 1 125 ARG HD2  H  -0.637 -10.504 -10.111 1.00 . A A . 1632 ARG HD2  1 1 
       37 87868 1 1 125 ARG HD3  H  -1.279 -11.976 -10.840 1.00 . A A . 1632 ARG HD3  1 1 
       37 87869 1 1 125 ARG HE   H  -1.313  -9.892 -12.733 1.00 . A A . 1632 ARG HE   1 1 
       37 87870 1 1 125 ARG HG2  H  -3.336 -10.794 -11.426 1.00 . A A . 1632 ARG HG2  1 1 
       37 87871 1 1 125 ARG HG3  H  -2.693  -9.315 -10.707 1.00 . A A . 1632 ARG HG3  1 1 
       37 87872 1 1 125 ARG HH11 H   0.911 -11.978 -11.045 1.00 . A A . 1632 ARG HH11 1 1 
       37 87873 1 1 125 ARG HH12 H   2.102 -11.939 -12.301 1.00 . A A . 1632 ARG HH12 1 1 
       37 87874 1 1 125 ARG HH21 H   0.250  -9.836 -14.393 1.00 . A A . 1632 ARG HH21 1 1 
       37 87875 1 1 125 ARG HH22 H   1.727 -10.722 -14.204 1.00 . A A . 1632 ARG HH22 1 1 
       37 87876 1 1 125 ARG N    N  -5.057 -10.751  -7.673 1.00 . A A . 1632 ARG N    1 1 
       37 87877 1 1 125 ARG NE   N  -0.752 -10.482 -12.187 1.00 . A A . 1632 ARG NE   1 1 
       37 87878 1 1 125 ARG NH1  N   1.212 -11.657 -11.942 1.00 . A A . 1632 ARG NH1  1 1 
       37 87879 1 1 125 ARG NH2  N   0.836 -10.437 -13.850 1.00 . A A . 1632 ARG NH2  1 1 
       37 87880 1 1 125 ARG O    O  -5.750 -10.390 -11.154 1.00 . A A . 1632 ARG O    1 1 
       37 87881 1 1 126 ASP C    C  -8.617 -12.535 -10.133 1.00 . A A . 1633 ASP C    1 1 
       37 87882 1 1 126 ASP CA   C  -7.182 -12.705 -10.620 1.00 . A A . 1633 ASP CA   1 1 
       37 87883 1 1 126 ASP CB   C  -6.849 -14.193 -10.741 1.00 . A A . 1633 ASP CB   1 1 
       37 87884 1 1 126 ASP CG   C  -7.739 -14.907 -11.739 1.00 . A A . 1633 ASP CG   1 1 
       37 87885 1 1 126 ASP H    H  -6.084 -12.438  -8.830 1.00 . A A . 1633 ASP H    1 1 
       37 87886 1 1 126 ASP HA   H  -7.085 -12.244 -11.591 1.00 . A A . 1633 ASP HA   1 1 
       37 87887 1 1 126 ASP HB2  H  -5.823 -14.302 -11.058 1.00 . A A . 1633 ASP HB2  1 1 
       37 87888 1 1 126 ASP HB3  H  -6.974 -14.662  -9.776 1.00 . A A . 1633 ASP HB3  1 1 
       37 87889 1 1 126 ASP N    N  -6.245 -12.049  -9.715 1.00 . A A . 1633 ASP N    1 1 
       37 87890 1 1 126 ASP O    O  -8.878 -12.532  -8.930 1.00 . A A . 1633 ASP O    1 1 
       37 87891 1 1 126 ASP OD1  O  -8.811 -15.402 -11.332 1.00 . A A . 1633 ASP OD1  1 1 
       37 87892 1 1 126 ASP OD2  O  -7.363 -14.971 -12.929 1.00 . A A . 1633 ASP OD2  1 1 
       37 87893 1 1 127 THR C    C -11.843 -12.992 -11.716 1.00 . A A . 1634 THR C    1 1 
       37 87894 1 1 127 THR CA   C -10.954 -12.225 -10.742 1.00 . A A . 1634 THR CA   1 1 
       37 87895 1 1 127 THR CB   C -11.365 -10.741 -10.756 1.00 . A A . 1634 THR CB   1 1 
       37 87896 1 1 127 THR CG2  C -10.559  -9.945  -9.740 1.00 . A A . 1634 THR CG2  1 1 
       37 87897 1 1 127 THR H    H  -9.273 -12.402 -12.018 1.00 . A A . 1634 THR H    1 1 
       37 87898 1 1 127 THR HA   H -11.111 -12.612  -9.746 1.00 . A A . 1634 THR HA   1 1 
       37 87899 1 1 127 THR HB   H -12.412 -10.671 -10.495 1.00 . A A . 1634 THR HB   1 1 
       37 87900 1 1 127 THR HG1  H -11.949  -9.689 -12.319 1.00 . A A . 1634 THR HG1  1 1 
       37 87901 1 1 127 THR HG21 H -10.865  -8.910  -9.768 1.00 . A A . 1634 THR HG21 1 1 
       37 87902 1 1 127 THR HG22 H  -9.507 -10.018  -9.979 1.00 . A A . 1634 THR HG22 1 1 
       37 87903 1 1 127 THR HG23 H -10.731 -10.345  -8.751 1.00 . A A . 1634 THR HG23 1 1 
       37 87904 1 1 127 THR N    N  -9.544 -12.393 -11.076 1.00 . A A . 1634 THR N    1 1 
       37 87905 1 1 127 THR O    O -13.051 -13.106 -11.511 1.00 . A A . 1634 THR O    1 1 
       37 87906 1 1 127 THR OG1  O -11.170 -10.188 -12.063 1.00 . A A . 1634 THR OG1  1 1 
       37 87907 1 1 128 THR C    C -12.591 -15.529 -13.187 1.00 . A A . 1635 THR C    1 1 
       37 87908 1 1 128 THR CA   C -11.971 -14.271 -13.785 1.00 . A A . 1635 THR CA   1 1 
       37 87909 1 1 128 THR CB   C -11.062 -14.669 -14.962 1.00 . A A . 1635 THR CB   1 1 
       37 87910 1 1 128 THR CG2  C -10.506 -13.436 -15.658 1.00 . A A . 1635 THR CG2  1 1 
       37 87911 1 1 128 THR H    H -10.270 -13.390 -12.884 1.00 . A A . 1635 THR H    1 1 
       37 87912 1 1 128 THR HA   H -12.760 -13.639 -14.165 1.00 . A A . 1635 THR HA   1 1 
       37 87913 1 1 128 THR HB   H -11.647 -15.234 -15.674 1.00 . A A . 1635 THR HB   1 1 
       37 87914 1 1 128 THR HG1  H  -9.551 -15.054 -13.753 1.00 . A A . 1635 THR HG1  1 1 
       37 87915 1 1 128 THR HG21 H -11.321 -12.836 -16.033 1.00 . A A . 1635 THR HG21 1 1 
       37 87916 1 1 128 THR HG22 H  -9.876 -13.741 -16.481 1.00 . A A . 1635 THR HG22 1 1 
       37 87917 1 1 128 THR HG23 H  -9.925 -12.857 -14.956 1.00 . A A . 1635 THR HG23 1 1 
       37 87918 1 1 128 THR N    N -11.235 -13.515 -12.778 1.00 . A A . 1635 THR N    1 1 
       37 87919 1 1 128 THR O    O -13.717 -15.897 -13.521 1.00 . A A . 1635 THR O    1 1 
       37 87920 1 1 128 THR OG1  O  -9.982 -15.486 -14.493 1.00 . A A . 1635 THR OG1  1 1 
       37 87921 1 1 129 CYS C    C -13.384 -17.083 -10.606 1.00 . A A . 1636 CYS C    1 1 
       37 87922 1 1 129 CYS CA   C -12.325 -17.403 -11.656 1.00 . A A . 1636 CYS CA   1 1 
       37 87923 1 1 129 CYS CB   C -11.160 -18.154 -11.009 1.00 . A A . 1636 CYS CB   1 1 
       37 87924 1 1 129 CYS H    H -10.958 -15.842 -12.074 1.00 . A A . 1636 CYS H    1 1 
       37 87925 1 1 129 CYS HA   H -12.768 -18.029 -12.416 1.00 . A A . 1636 CYS HA   1 1 
       37 87926 1 1 129 CYS HB2  H -10.437 -18.405 -11.772 1.00 . A A . 1636 CYS HB2  1 1 
       37 87927 1 1 129 CYS HB3  H -10.693 -17.515 -10.275 1.00 . A A . 1636 CYS HB3  1 1 
       37 87928 1 1 129 CYS N    N -11.848 -16.185 -12.301 1.00 . A A . 1636 CYS N    1 1 
       37 87929 1 1 129 CYS O    O -13.329 -16.040  -9.952 1.00 . A A . 1636 CYS O    1 1 
       37 87930 1 1 129 CYS SG   S -11.642 -19.699 -10.174 1.00 . A A . 1636 CYS SG   1 1 
       37 87931 1 1 130 SER C    C -14.870 -17.794  -8.056 1.00 . A A . 1637 SER C    1 1 
       37 87932 1 1 130 SER CA   C -15.420 -17.801  -9.478 1.00 . A A . 1637 SER CA   1 1 
       37 87933 1 1 130 SER CB   C -16.468 -18.906  -9.628 1.00 . A A . 1637 SER CB   1 1 
       37 87934 1 1 130 SER H    H -14.337 -18.797 -11.000 1.00 . A A . 1637 SER H    1 1 
       37 87935 1 1 130 SER HA   H -15.885 -16.847  -9.677 1.00 . A A . 1637 SER HA   1 1 
       37 87936 1 1 130 SER HB2  H -16.887 -18.868 -10.622 1.00 . A A . 1637 SER HB2  1 1 
       37 87937 1 1 130 SER HB3  H -16.001 -19.866  -9.468 1.00 . A A . 1637 SER HB3  1 1 
       37 87938 1 1 130 SER HG   H -17.473 -17.865  -8.306 1.00 . A A . 1637 SER HG   1 1 
       37 87939 1 1 130 SER N    N -14.348 -17.986 -10.450 1.00 . A A . 1637 SER N    1 1 
       37 87940 1 1 130 SER O    O -15.355 -17.056  -7.196 1.00 . A A . 1637 SER O    1 1 
       37 87941 1 1 130 SER OG   O -17.514 -18.746  -8.685 1.00 . A A . 1637 SER OG   1 1 
       37 87942 1 1 131 SER C    C -12.270 -17.550  -6.273 1.00 . A A . 1638 SER C    1 1 
       37 87943 1 1 131 SER CA   C -13.238 -18.707  -6.497 1.00 . A A . 1638 SER CA   1 1 
       37 87944 1 1 131 SER CB   C -12.503 -20.039  -6.342 1.00 . A A . 1638 SER CB   1 1 
       37 87945 1 1 131 SER H    H -13.515 -19.182  -8.541 1.00 . A A . 1638 SER H    1 1 
       37 87946 1 1 131 SER HA   H -14.024 -18.651  -5.758 1.00 . A A . 1638 SER HA   1 1 
       37 87947 1 1 131 SER HB2  H -13.206 -20.851  -6.462 1.00 . A A . 1638 SER HB2  1 1 
       37 87948 1 1 131 SER HB3  H -11.735 -20.113  -7.098 1.00 . A A . 1638 SER HB3  1 1 
       37 87949 1 1 131 SER HG   H -11.495 -21.010  -4.972 1.00 . A A . 1638 SER HG   1 1 
       37 87950 1 1 131 SER N    N -13.856 -18.619  -7.815 1.00 . A A . 1638 SER N    1 1 
       37 87951 1 1 131 SER O    O -11.912 -17.237  -5.137 1.00 . A A . 1638 SER O    1 1 
       37 87952 1 1 131 SER OG   O -11.899 -20.144  -5.066 1.00 . A A . 1638 SER OG   1 1 
       37 87953 1 1 132 CYS C    C -11.674 -14.468  -7.355 1.00 . A A . 1639 CYS C    1 1 
       37 87954 1 1 132 CYS CA   C -10.924 -15.795  -7.291 1.00 . A A . 1639 CYS CA   1 1 
       37 87955 1 1 132 CYS CB   C  -9.905 -15.872  -8.428 1.00 . A A . 1639 CYS CB   1 1 
       37 87956 1 1 132 CYS H    H -12.173 -17.215  -8.241 1.00 . A A . 1639 CYS H    1 1 
       37 87957 1 1 132 CYS HA   H -10.404 -15.855  -6.347 1.00 . A A . 1639 CYS HA   1 1 
       37 87958 1 1 132 CYS HB2  H -10.427 -15.837  -9.373 1.00 . A A . 1639 CYS HB2  1 1 
       37 87959 1 1 132 CYS HB3  H  -9.236 -15.027  -8.361 1.00 . A A . 1639 CYS HB3  1 1 
       37 87960 1 1 132 CYS N    N -11.851 -16.918  -7.364 1.00 . A A . 1639 CYS N    1 1 
       37 87961 1 1 132 CYS O    O -11.084 -13.422  -7.625 1.00 . A A . 1639 CYS O    1 1 
       37 87962 1 1 132 CYS SG   S  -8.889 -17.385  -8.414 1.00 . A A . 1639 CYS SG   1 1 
       37 87963 1 1 133 GLN C    C -14.752 -13.288  -5.928 1.00 . A A . 1640 GLN C    1 1 
       37 87964 1 1 133 GLN CA   C -13.808 -13.321  -7.126 1.00 . A A . 1640 GLN CA   1 1 
       37 87965 1 1 133 GLN CB   C -14.609 -13.257  -8.428 1.00 . A A . 1640 GLN CB   1 1 
       37 87966 1 1 133 GLN CD   C -16.169 -11.921  -9.901 1.00 . A A . 1640 GLN CD   1 1 
       37 87967 1 1 133 GLN CG   C -15.426 -11.984  -8.580 1.00 . A A . 1640 GLN CG   1 1 
       37 87968 1 1 133 GLN H    H -13.389 -15.378  -6.879 1.00 . A A . 1640 GLN H    1 1 
       37 87969 1 1 133 GLN HA   H -13.153 -12.464  -7.075 1.00 . A A . 1640 GLN HA   1 1 
       37 87970 1 1 133 GLN HB2  H -13.924 -13.322  -9.261 1.00 . A A . 1640 GLN HB2  1 1 
       37 87971 1 1 133 GLN HB3  H -15.285 -14.099  -8.463 1.00 . A A . 1640 GLN HB3  1 1 
       37 87972 1 1 133 GLN HE21 H -14.618 -11.019 -10.759 1.00 . A A . 1640 GLN HE21 1 1 
       37 87973 1 1 133 GLN HE22 H -15.980 -11.304 -11.782 1.00 . A A . 1640 GLN HE22 1 1 
       37 87974 1 1 133 GLN HG2  H -16.146 -11.936  -7.777 1.00 . A A . 1640 GLN HG2  1 1 
       37 87975 1 1 133 GLN HG3  H -14.761 -11.135  -8.518 1.00 . A A . 1640 GLN HG3  1 1 
       37 87976 1 1 133 GLN N    N -12.977 -14.518  -7.098 1.00 . A A . 1640 GLN N    1 1 
       37 87977 1 1 133 GLN NE2  N -15.524 -11.358 -10.916 1.00 . A A . 1640 GLN NE2  1 1 
       37 87978 1 1 133 GLN O    O -15.950 -13.539  -6.057 1.00 . A A . 1640 GLN O    1 1 
       37 87979 1 1 133 GLN OE1  O -17.308 -12.374 -10.008 1.00 . A A . 1640 GLN OE1  1 1 
       37 87980 1 1 134 ALA C    C -14.594 -11.693  -2.714 1.00 . A A . 1641 ALA C    1 1 
       37 87981 1 1 134 ALA CA   C -14.979 -12.920  -3.533 1.00 . A A . 1641 ALA CA   1 1 
       37 87982 1 1 134 ALA CB   C -14.792 -14.187  -2.712 1.00 . A A . 1641 ALA CB   1 1 
       37 87983 1 1 134 ALA H    H -13.232 -12.819  -4.721 1.00 . A A . 1641 ALA H    1 1 
       37 87984 1 1 134 ALA HA   H -16.022 -12.846  -3.806 1.00 . A A . 1641 ALA HA   1 1 
       37 87985 1 1 134 ALA HB1  H -15.068 -15.045  -3.306 1.00 . A A . 1641 ALA HB1  1 1 
       37 87986 1 1 134 ALA HB2  H -15.417 -14.142  -1.832 1.00 . A A . 1641 ALA HB2  1 1 
       37 87987 1 1 134 ALA HB3  H -13.757 -14.274  -2.414 1.00 . A A . 1641 ALA HB3  1 1 
       37 87988 1 1 134 ALA N    N -14.195 -12.991  -4.759 1.00 . A A . 1641 ALA N    1 1 
       37 87989 1 1 134 ALA O    O -15.427 -10.829  -2.440 1.00 . A A . 1641 ALA O    1 1 
       37 87990 1 1 135 PHE C    C -12.872  -9.213  -2.353 1.00 . A A . 1642 PHE C    1 1 
       37 87991 1 1 135 PHE CA   C -12.820 -10.506  -1.544 1.00 . A A . 1642 PHE CA   1 1 
       37 87992 1 1 135 PHE CB   C -11.386 -10.793  -1.097 1.00 . A A . 1642 PHE CB   1 1 
       37 87993 1 1 135 PHE CD1  C -11.028  -9.112   0.733 1.00 . A A . 1642 PHE CD1  1 1 
       37 87994 1 1 135 PHE CD2  C  -9.653  -8.988  -1.211 1.00 . A A . 1642 PHE CD2  1 1 
       37 87995 1 1 135 PHE CE1  C -10.372  -8.020   1.269 1.00 . A A . 1642 PHE CE1  1 1 
       37 87996 1 1 135 PHE CE2  C  -8.994  -7.898  -0.680 1.00 . A A . 1642 PHE CE2  1 1 
       37 87997 1 1 135 PHE CG   C -10.676  -9.606  -0.511 1.00 . A A . 1642 PHE CG   1 1 
       37 87998 1 1 135 PHE CZ   C  -9.354  -7.412   0.562 1.00 . A A . 1642 PHE CZ   1 1 
       37 87999 1 1 135 PHE H    H -12.710 -12.349  -2.570 1.00 . A A . 1642 PHE H    1 1 
       37 88000 1 1 135 PHE HA   H -13.447 -10.398  -0.671 1.00 . A A . 1642 PHE HA   1 1 
       37 88001 1 1 135 PHE HB2  H -11.400 -11.571  -0.349 1.00 . A A . 1642 PHE HB2  1 1 
       37 88002 1 1 135 PHE HB3  H -10.815 -11.132  -1.948 1.00 . A A . 1642 PHE HB3  1 1 
       37 88003 1 1 135 PHE HD1  H -11.825  -9.587   1.287 1.00 . A A . 1642 PHE HD1  1 1 
       37 88004 1 1 135 PHE HD2  H  -9.372  -9.366  -2.182 1.00 . A A . 1642 PHE HD2  1 1 
       37 88005 1 1 135 PHE HE1  H -10.656  -7.644   2.241 1.00 . A A . 1642 PHE HE1  1 1 
       37 88006 1 1 135 PHE HE2  H  -8.198  -7.426  -1.236 1.00 . A A . 1642 PHE HE2  1 1 
       37 88007 1 1 135 PHE HZ   H  -8.840  -6.559   0.980 1.00 . A A . 1642 PHE HZ   1 1 
       37 88008 1 1 135 PHE N    N -13.325 -11.625  -2.326 1.00 . A A . 1642 PHE N    1 1 
       37 88009 1 1 135 PHE O    O -12.873  -8.117  -1.792 1.00 . A A . 1642 PHE O    1 1 
       37 88010 1 1 136 LEU C    C -14.258  -7.399  -4.344 1.00 . A A . 1643 LEU C    1 1 
       37 88011 1 1 136 LEU CA   C -12.972  -8.192  -4.559 1.00 . A A . 1643 LEU CA   1 1 
       37 88012 1 1 136 LEU CB   C -12.862  -8.629  -6.024 1.00 . A A . 1643 LEU CB   1 1 
       37 88013 1 1 136 LEU CD1  C -10.354  -8.609  -5.831 1.00 . A A . 1643 LEU CD1  1 1 
       37 88014 1 1 136 LEU CD2  C -11.579 -10.790  -5.933 1.00 . A A . 1643 LEU CD2  1 1 
       37 88015 1 1 136 LEU CG   C -11.559  -9.343  -6.403 1.00 . A A . 1643 LEU CG   1 1 
       37 88016 1 1 136 LEU H    H -12.926 -10.248  -4.061 1.00 . A A . 1643 LEU H    1 1 
       37 88017 1 1 136 LEU HA   H -12.130  -7.558  -4.320 1.00 . A A . 1643 LEU HA   1 1 
       37 88018 1 1 136 LEU HB2  H -13.687  -9.293  -6.240 1.00 . A A . 1643 LEU HB2  1 1 
       37 88019 1 1 136 LEU HB3  H -12.960  -7.751  -6.645 1.00 . A A . 1643 LEU HB3  1 1 
       37 88020 1 1 136 LEU HD11 H  -9.448  -9.099  -6.153 1.00 . A A . 1643 LEU HD11 1 1 
       37 88021 1 1 136 LEU HD12 H -10.405  -8.622  -4.751 1.00 . A A . 1643 LEU HD12 1 1 
       37 88022 1 1 136 LEU HD13 H -10.355  -7.587  -6.180 1.00 . A A . 1643 LEU HD13 1 1 
       37 88023 1 1 136 LEU HD21 H -11.669 -10.817  -4.856 1.00 . A A . 1643 LEU HD21 1 1 
       37 88024 1 1 136 LEU HD22 H -10.662 -11.277  -6.229 1.00 . A A . 1643 LEU HD22 1 1 
       37 88025 1 1 136 LEU HD23 H -12.418 -11.302  -6.377 1.00 . A A . 1643 LEU HD23 1 1 
       37 88026 1 1 136 LEU HG   H -11.462  -9.347  -7.479 1.00 . A A . 1643 LEU HG   1 1 
       37 88027 1 1 136 LEU N    N -12.922  -9.349  -3.673 1.00 . A A . 1643 LEU N    1 1 
       37 88028 1 1 136 LEU O    O -14.361  -6.243  -4.755 1.00 . A A . 1643 LEU O    1 1 
       37 88029 1 1 137 ALA C    C -16.418  -6.521  -2.163 1.00 . A A . 1644 ALA C    1 1 
       37 88030 1 1 137 ALA CA   C -16.509  -7.382  -3.416 1.00 . A A . 1644 ALA CA   1 1 
       37 88031 1 1 137 ALA CB   C -17.604  -8.425  -3.264 1.00 . A A . 1644 ALA CB   1 1 
       37 88032 1 1 137 ALA H    H -15.088  -8.950  -3.397 1.00 . A A . 1644 ALA H    1 1 
       37 88033 1 1 137 ALA HA   H -16.756  -6.750  -4.259 1.00 . A A . 1644 ALA HA   1 1 
       37 88034 1 1 137 ALA HB1  H -17.382  -9.056  -2.416 1.00 . A A . 1644 ALA HB1  1 1 
       37 88035 1 1 137 ALA HB2  H -17.655  -9.027  -4.159 1.00 . A A . 1644 ALA HB2  1 1 
       37 88036 1 1 137 ALA HB3  H -18.552  -7.932  -3.107 1.00 . A A . 1644 ALA HB3  1 1 
       37 88037 1 1 137 ALA N    N -15.232  -8.028  -3.695 1.00 . A A . 1644 ALA N    1 1 
       37 88038 1 1 137 ALA O    O -17.418  -5.974  -1.695 1.00 . A A . 1644 ALA O    1 1 
       37 88039 1 1 138 ASN C    C -14.274  -4.308  -0.774 1.00 . A A . 1645 ASN C    1 1 
       37 88040 1 1 138 ASN CA   C -14.978  -5.614  -0.423 1.00 . A A . 1645 ASN CA   1 1 
       37 88041 1 1 138 ASN CB   C -14.143  -6.403   0.587 1.00 . A A . 1645 ASN CB   1 1 
       37 88042 1 1 138 ASN CG   C -14.885  -7.605   1.137 1.00 . A A . 1645 ASN CG   1 1 
       37 88043 1 1 138 ASN H    H -14.458  -6.881  -2.035 1.00 . A A . 1645 ASN H    1 1 
       37 88044 1 1 138 ASN HA   H -15.938  -5.386   0.016 1.00 . A A . 1645 ASN HA   1 1 
       37 88045 1 1 138 ASN HB2  H -13.241  -6.751   0.106 1.00 . A A . 1645 ASN HB2  1 1 
       37 88046 1 1 138 ASN HB3  H -13.881  -5.757   1.412 1.00 . A A . 1645 ASN HB3  1 1 
       37 88047 1 1 138 ASN HD21 H -14.189  -8.742  -0.339 1.00 . A A . 1645 ASN HD21 1 1 
       37 88048 1 1 138 ASN HD22 H -15.221  -9.535   0.798 1.00 . A A . 1645 ASN HD22 1 1 
       37 88049 1 1 138 ASN N    N -15.211  -6.412  -1.620 1.00 . A A . 1645 ASN N    1 1 
       37 88050 1 1 138 ASN ND2  N -14.752  -8.742   0.464 1.00 . A A . 1645 ASN ND2  1 1 
       37 88051 1 1 138 ASN O    O -14.100  -3.436   0.076 1.00 . A A . 1645 ASN O    1 1 
       37 88052 1 1 138 ASN OD1  O -15.572  -7.514   2.155 1.00 . A A . 1645 ASN OD1  1 1 
       37 88053 1 1 139 LEU C    C -14.142  -2.080  -3.279 1.00 . A A . 1646 LEU C    1 1 
       37 88054 1 1 139 LEU CA   C -13.187  -2.982  -2.504 1.00 . A A . 1646 LEU CA   1 1 
       37 88055 1 1 139 LEU CB   C -11.990  -3.351  -3.388 1.00 . A A . 1646 LEU CB   1 1 
       37 88056 1 1 139 LEU CD1  C -10.427  -3.354  -1.417 1.00 . A A . 1646 LEU CD1  1 1 
       37 88057 1 1 139 LEU CD2  C -11.242  -5.523  -2.363 1.00 . A A . 1646 LEU CD2  1 1 
       37 88058 1 1 139 LEU CG   C -10.845  -4.090  -2.682 1.00 . A A . 1646 LEU CG   1 1 
       37 88059 1 1 139 LEU H    H -14.038  -4.912  -2.666 1.00 . A A . 1646 LEU H    1 1 
       37 88060 1 1 139 LEU HA   H -12.831  -2.446  -1.637 1.00 . A A . 1646 LEU HA   1 1 
       37 88061 1 1 139 LEU HB2  H -12.347  -3.975  -4.193 1.00 . A A . 1646 LEU HB2  1 1 
       37 88062 1 1 139 LEU HB3  H -11.592  -2.441  -3.812 1.00 . A A . 1646 LEU HB3  1 1 
       37 88063 1 1 139 LEU HD11 H -11.267  -3.296  -0.740 1.00 . A A . 1646 LEU HD11 1 1 
       37 88064 1 1 139 LEU HD12 H -10.100  -2.356  -1.671 1.00 . A A . 1646 LEU HD12 1 1 
       37 88065 1 1 139 LEU HD13 H  -9.617  -3.886  -0.940 1.00 . A A . 1646 LEU HD13 1 1 
       37 88066 1 1 139 LEU HD21 H -11.473  -6.044  -3.280 1.00 . A A . 1646 LEU HD21 1 1 
       37 88067 1 1 139 LEU HD22 H -12.109  -5.522  -1.720 1.00 . A A . 1646 LEU HD22 1 1 
       37 88068 1 1 139 LEU HD23 H -10.424  -6.020  -1.863 1.00 . A A . 1646 LEU HD23 1 1 
       37 88069 1 1 139 LEU HG   H  -9.990  -4.122  -3.342 1.00 . A A . 1646 LEU HG   1 1 
       37 88070 1 1 139 LEU N    N -13.871  -4.182  -2.035 1.00 . A A . 1646 LEU N    1 1 
       37 88071 1 1 139 LEU O    O -13.915  -0.875  -3.396 1.00 . A A . 1646 LEU O    1 1 
       37 88072 1 1 140 ASP C    C -16.915  -0.901  -3.687 1.00 . A A . 1647 ASP C    1 1 
       37 88073 1 1 140 ASP CA   C -16.198  -1.914  -4.575 1.00 . A A . 1647 ASP CA   1 1 
       37 88074 1 1 140 ASP CB   C -17.217  -2.861  -5.217 1.00 . A A . 1647 ASP CB   1 1 
       37 88075 1 1 140 ASP CG   C -18.161  -3.477  -4.204 1.00 . A A . 1647 ASP CG   1 1 
       37 88076 1 1 140 ASP H    H -15.341  -3.632  -3.680 1.00 . A A . 1647 ASP H    1 1 
       37 88077 1 1 140 ASP HA   H -15.674  -1.383  -5.355 1.00 . A A . 1647 ASP HA   1 1 
       37 88078 1 1 140 ASP HB2  H -17.803  -2.312  -5.939 1.00 . A A . 1647 ASP HB2  1 1 
       37 88079 1 1 140 ASP HB3  H -16.690  -3.659  -5.719 1.00 . A A . 1647 ASP HB3  1 1 
       37 88080 1 1 140 ASP N    N -15.212  -2.669  -3.808 1.00 . A A . 1647 ASP N    1 1 
       37 88081 1 1 140 ASP O    O -17.266   0.191  -4.134 1.00 . A A . 1647 ASP O    1 1 
       37 88082 1 1 140 ASP OD1  O -19.111  -2.787  -3.779 1.00 . A A . 1647 ASP OD1  1 1 
       37 88083 1 1 140 ASP OD2  O -17.952  -4.652  -3.837 1.00 . A A . 1647 ASP OD2  1 1 
       37 88084 1 1 141 GLU C    C -16.833   0.660  -0.938 1.00 . A A . 1648 GLU C    1 1 
       37 88085 1 1 141 GLU CA   C -17.798  -0.393  -1.475 1.00 . A A . 1648 GLU CA   1 1 
       37 88086 1 1 141 GLU CB   C -18.375  -1.209  -0.317 1.00 . A A . 1648 GLU CB   1 1 
       37 88087 1 1 141 GLU CD   C -19.735  -1.210   1.812 1.00 . A A . 1648 GLU CD   1 1 
       37 88088 1 1 141 GLU CG   C -19.164  -0.376   0.681 1.00 . A A . 1648 GLU CG   1 1 
       37 88089 1 1 141 GLU H    H -16.824  -2.155  -2.132 1.00 . A A . 1648 GLU H    1 1 
       37 88090 1 1 141 GLU HA   H -18.604   0.104  -1.992 1.00 . A A . 1648 GLU HA   1 1 
       37 88091 1 1 141 GLU HB2  H -19.032  -1.968  -0.719 1.00 . A A . 1648 GLU HB2  1 1 
       37 88092 1 1 141 GLU HB3  H -17.564  -1.689   0.210 1.00 . A A . 1648 GLU HB3  1 1 
       37 88093 1 1 141 GLU HG2  H -18.511   0.374   1.101 1.00 . A A . 1648 GLU HG2  1 1 
       37 88094 1 1 141 GLU HG3  H -19.980   0.106   0.163 1.00 . A A . 1648 GLU HG3  1 1 
       37 88095 1 1 141 GLU N    N -17.126  -1.270  -2.427 1.00 . A A . 1648 GLU N    1 1 
       37 88096 1 1 141 GLU O    O -17.232   1.780  -0.625 1.00 . A A . 1648 GLU O    1 1 
       37 88097 1 1 141 GLU OE1  O -19.039  -1.377   2.835 1.00 . A A . 1648 GLU OE1  1 1 
       37 88098 1 1 141 GLU OE2  O -20.878  -1.694   1.674 1.00 . A A . 1648 GLU OE2  1 1 
       37 88099 1 1 142 PHE C    C -14.055   2.126  -1.453 1.00 . A A . 1649 PHE C    1 1 
       37 88100 1 1 142 PHE CA   C -14.531   1.194  -0.343 1.00 . A A . 1649 PHE CA   1 1 
       37 88101 1 1 142 PHE CB   C -13.352   0.388   0.216 1.00 . A A . 1649 PHE CB   1 1 
       37 88102 1 1 142 PHE CD1  C -12.416   1.775   2.090 1.00 . A A . 1649 PHE CD1  1 1 
       37 88103 1 1 142 PHE CD2  C -11.093   1.478   0.128 1.00 . A A . 1649 PHE CD2  1 1 
       37 88104 1 1 142 PHE CE1  C -11.417   2.548   2.649 1.00 . A A . 1649 PHE CE1  1 1 
       37 88105 1 1 142 PHE CE2  C -10.090   2.250   0.684 1.00 . A A . 1649 PHE CE2  1 1 
       37 88106 1 1 142 PHE CG   C -12.266   1.231   0.823 1.00 . A A . 1649 PHE CG   1 1 
       37 88107 1 1 142 PHE CZ   C -10.252   2.785   1.946 1.00 . A A . 1649 PHE CZ   1 1 
       37 88108 1 1 142 PHE H    H -15.308  -0.622  -1.104 1.00 . A A . 1649 PHE H    1 1 
       37 88109 1 1 142 PHE HA   H -14.962   1.786   0.451 1.00 . A A . 1649 PHE HA   1 1 
       37 88110 1 1 142 PHE HB2  H -13.716  -0.283   0.981 1.00 . A A . 1649 PHE HB2  1 1 
       37 88111 1 1 142 PHE HB3  H -12.913  -0.190  -0.582 1.00 . A A . 1649 PHE HB3  1 1 
       37 88112 1 1 142 PHE HD1  H -13.325   1.589   2.641 1.00 . A A . 1649 PHE HD1  1 1 
       37 88113 1 1 142 PHE HD2  H -10.964   1.060  -0.860 1.00 . A A . 1649 PHE HD2  1 1 
       37 88114 1 1 142 PHE HE1  H -11.545   2.966   3.638 1.00 . A A . 1649 PHE HE1  1 1 
       37 88115 1 1 142 PHE HE2  H  -9.180   2.434   0.131 1.00 . A A . 1649 PHE HE2  1 1 
       37 88116 1 1 142 PHE HZ   H  -9.470   3.389   2.382 1.00 . A A . 1649 PHE HZ   1 1 
       37 88117 1 1 142 PHE N    N -15.561   0.287  -0.838 1.00 . A A . 1649 PHE N    1 1 
       37 88118 1 1 142 PHE O    O -13.301   3.067  -1.210 1.00 . A A . 1649 PHE O    1 1 
       37 88119 1 1 143 ALA C    C -15.059   3.863  -4.009 1.00 . A A . 1650 ALA C    1 1 
       37 88120 1 1 143 ALA CA   C -14.128   2.669  -3.826 1.00 . A A . 1650 ALA CA   1 1 
       37 88121 1 1 143 ALA CB   C -14.121   1.818  -5.086 1.00 . A A . 1650 ALA CB   1 1 
       37 88122 1 1 143 ALA H    H -15.118   1.104  -2.803 1.00 . A A . 1650 ALA H    1 1 
       37 88123 1 1 143 ALA HA   H -13.124   3.031  -3.661 1.00 . A A . 1650 ALA HA   1 1 
       37 88124 1 1 143 ALA HB1  H -13.716   2.393  -5.906 1.00 . A A . 1650 ALA HB1  1 1 
       37 88125 1 1 143 ALA HB2  H -15.132   1.519  -5.323 1.00 . A A . 1650 ALA HB2  1 1 
       37 88126 1 1 143 ALA HB3  H -13.513   0.940  -4.926 1.00 . A A . 1650 ALA HB3  1 1 
       37 88127 1 1 143 ALA N    N -14.510   1.861  -2.674 1.00 . A A . 1650 ALA N    1 1 
       37 88128 1 1 143 ALA O    O -14.644   5.013  -3.872 1.00 . A A . 1650 ALA O    1 1 
       37 88129 1 1 144 GLU C    C -17.597   5.412  -3.265 1.00 . A A . 1651 GLU C    1 1 
       37 88130 1 1 144 GLU CA   C -17.311   4.623  -4.542 1.00 . A A . 1651 GLU CA   1 1 
       37 88131 1 1 144 GLU CB   C -18.607   4.014  -5.077 1.00 . A A . 1651 GLU CB   1 1 
       37 88132 1 1 144 GLU CD   C -20.815   4.413  -6.237 1.00 . A A . 1651 GLU CD   1 1 
       37 88133 1 1 144 GLU CG   C -19.513   5.025  -5.762 1.00 . A A . 1651 GLU CG   1 1 
       37 88134 1 1 144 GLU H    H -16.590   2.639  -4.400 1.00 . A A . 1651 GLU H    1 1 
       37 88135 1 1 144 GLU HA   H -16.914   5.300  -5.283 1.00 . A A . 1651 GLU HA   1 1 
       37 88136 1 1 144 GLU HB2  H -18.362   3.241  -5.790 1.00 . A A . 1651 GLU HB2  1 1 
       37 88137 1 1 144 GLU HB3  H -19.152   3.575  -4.255 1.00 . A A . 1651 GLU HB3  1 1 
       37 88138 1 1 144 GLU HG2  H -19.737   5.820  -5.065 1.00 . A A . 1651 GLU HG2  1 1 
       37 88139 1 1 144 GLU HG3  H -18.989   5.431  -6.615 1.00 . A A . 1651 GLU HG3  1 1 
       37 88140 1 1 144 GLU N    N -16.320   3.578  -4.319 1.00 . A A . 1651 GLU N    1 1 
       37 88141 1 1 144 GLU O    O -18.326   6.402  -3.292 1.00 . A A . 1651 GLU O    1 1 
       37 88142 1 1 144 GLU OE1  O -20.860   3.933  -7.389 1.00 . A A . 1651 GLU OE1  1 1 
       37 88143 1 1 144 GLU OE2  O -21.791   4.416  -5.458 1.00 . A A . 1651 GLU OE2  1 1 
       37 88144 1 1 145 ASP C    C -16.260   6.814  -0.715 1.00 . A A . 1652 ASP C    1 1 
       37 88145 1 1 145 ASP CA   C -17.232   5.649  -0.875 1.00 . A A . 1652 ASP CA   1 1 
       37 88146 1 1 145 ASP CB   C -17.068   4.667   0.287 1.00 . A A . 1652 ASP CB   1 1 
       37 88147 1 1 145 ASP CG   C -17.413   5.291   1.624 1.00 . A A . 1652 ASP CG   1 1 
       37 88148 1 1 145 ASP H    H -16.454   4.175  -2.185 1.00 . A A . 1652 ASP H    1 1 
       37 88149 1 1 145 ASP HA   H -18.240   6.036  -0.868 1.00 . A A . 1652 ASP HA   1 1 
       37 88150 1 1 145 ASP HB2  H -17.717   3.819   0.127 1.00 . A A . 1652 ASP HB2  1 1 
       37 88151 1 1 145 ASP HB3  H -16.043   4.329   0.322 1.00 . A A . 1652 ASP HB3  1 1 
       37 88152 1 1 145 ASP N    N -17.025   4.971  -2.150 1.00 . A A . 1652 ASP N    1 1 
       37 88153 1 1 145 ASP O    O -16.644   7.975  -0.848 1.00 . A A . 1652 ASP O    1 1 
       37 88154 1 1 145 ASP OD1  O -16.534   5.952   2.216 1.00 . A A . 1652 ASP OD1  1 1 
       37 88155 1 1 145 ASP OD2  O -18.564   5.121   2.080 1.00 . A A . 1652 ASP OD2  1 1 
       37 88156 1 1 146 ILE C    C -13.921   8.454  -1.460 1.00 . A A . 1653 ILE C    1 1 
       37 88157 1 1 146 ILE CA   C -13.972   7.517  -0.256 1.00 . A A . 1653 ILE CA   1 1 
       37 88158 1 1 146 ILE CB   C -12.584   6.876  -0.054 1.00 . A A . 1653 ILE CB   1 1 
       37 88159 1 1 146 ILE CD1  C -11.482   8.629   1.432 1.00 . A A . 1653 ILE CD1  1 1 
       37 88160 1 1 146 ILE CG1  C -11.504   7.954   0.078 1.00 . A A . 1653 ILE CG1  1 1 
       37 88161 1 1 146 ILE CG2  C -12.264   5.937  -1.205 1.00 . A A . 1653 ILE CG2  1 1 
       37 88162 1 1 146 ILE H    H -14.756   5.552  -0.337 1.00 . A A . 1653 ILE H    1 1 
       37 88163 1 1 146 ILE HA   H -14.214   8.090   0.626 1.00 . A A . 1653 ILE HA   1 1 
       37 88164 1 1 146 ILE HB   H -12.612   6.293   0.853 1.00 . A A . 1653 ILE HB   1 1 
       37 88165 1 1 146 ILE HD11 H -11.222   7.906   2.191 1.00 . A A . 1653 ILE HD11 1 1 
       37 88166 1 1 146 ILE HD12 H -12.457   9.041   1.645 1.00 . A A . 1653 ILE HD12 1 1 
       37 88167 1 1 146 ILE HD13 H -10.750   9.422   1.425 1.00 . A A . 1653 ILE HD13 1 1 
       37 88168 1 1 146 ILE HG12 H -10.535   7.504  -0.084 1.00 . A A . 1653 ILE HG12 1 1 
       37 88169 1 1 146 ILE HG13 H -11.671   8.714  -0.669 1.00 . A A . 1653 ILE HG13 1 1 
       37 88170 1 1 146 ILE HG21 H -12.257   6.493  -2.132 1.00 . A A . 1653 ILE HG21 1 1 
       37 88171 1 1 146 ILE HG22 H -13.013   5.162  -1.255 1.00 . A A . 1653 ILE HG22 1 1 
       37 88172 1 1 146 ILE HG23 H -11.293   5.490  -1.046 1.00 . A A . 1653 ILE HG23 1 1 
       37 88173 1 1 146 ILE N    N -15.001   6.496  -0.431 1.00 . A A . 1653 ILE N    1 1 
       37 88174 1 1 146 ILE O    O -13.606   9.638  -1.326 1.00 . A A . 1653 ILE O    1 1 
       37 88175 1 1 147 PHE C    C -15.380   9.695  -3.892 1.00 . A A . 1654 PHE C    1 1 
       37 88176 1 1 147 PHE CA   C -14.226   8.697  -3.864 1.00 . A A . 1654 PHE CA   1 1 
       37 88177 1 1 147 PHE CB   C -14.312   7.766  -5.078 1.00 . A A . 1654 PHE CB   1 1 
       37 88178 1 1 147 PHE CD1  C -13.310   8.899  -7.081 1.00 . A A . 1654 PHE CD1  1 1 
       37 88179 1 1 147 PHE CD2  C -15.687   8.754  -6.932 1.00 . A A . 1654 PHE CD2  1 1 
       37 88180 1 1 147 PHE CE1  C -13.423   9.562  -8.288 1.00 . A A . 1654 PHE CE1  1 1 
       37 88181 1 1 147 PHE CE2  C -15.805   9.417  -8.139 1.00 . A A . 1654 PHE CE2  1 1 
       37 88182 1 1 147 PHE CG   C -14.439   8.489  -6.390 1.00 . A A . 1654 PHE CG   1 1 
       37 88183 1 1 147 PHE CZ   C -14.673   9.821  -8.818 1.00 . A A . 1654 PHE CZ   1 1 
       37 88184 1 1 147 PHE H    H -14.480   6.968  -2.672 1.00 . A A . 1654 PHE H    1 1 
       37 88185 1 1 147 PHE HA   H -13.293   9.239  -3.905 1.00 . A A . 1654 PHE HA   1 1 
       37 88186 1 1 147 PHE HB2  H -13.422   7.158  -5.119 1.00 . A A . 1654 PHE HB2  1 1 
       37 88187 1 1 147 PHE HB3  H -15.175   7.125  -4.969 1.00 . A A . 1654 PHE HB3  1 1 
       37 88188 1 1 147 PHE HD1  H -12.334   8.697  -6.668 1.00 . A A . 1654 PHE HD1  1 1 
       37 88189 1 1 147 PHE HD2  H -16.574   8.439  -6.401 1.00 . A A . 1654 PHE HD2  1 1 
       37 88190 1 1 147 PHE HE1  H -12.537   9.878  -8.817 1.00 . A A . 1654 PHE HE1  1 1 
       37 88191 1 1 147 PHE HE2  H -16.784   9.618  -8.551 1.00 . A A . 1654 PHE HE2  1 1 
       37 88192 1 1 147 PHE HZ   H -14.764  10.339  -9.762 1.00 . A A . 1654 PHE HZ   1 1 
       37 88193 1 1 147 PHE N    N -14.235   7.915  -2.633 1.00 . A A . 1654 PHE N    1 1 
       37 88194 1 1 147 PHE O    O -15.174  10.891  -4.096 1.00 . A A . 1654 PHE O    1 1 
       37 88195 1 1 148 LEU C    C -18.059  10.624  -2.317 1.00 . A A . 1655 LEU C    1 1 
       37 88196 1 1 148 LEU CA   C -17.784  10.037  -3.697 1.00 . A A . 1655 LEU CA   1 1 
       37 88197 1 1 148 LEU CB   C -18.994   9.229  -4.169 1.00 . A A . 1655 LEU CB   1 1 
       37 88198 1 1 148 LEU CD1  C -20.057  11.130  -5.417 1.00 . A A . 1655 LEU CD1  1 1 
       37 88199 1 1 148 LEU CD2  C -21.418   9.125  -4.803 1.00 . A A . 1655 LEU CD2  1 1 
       37 88200 1 1 148 LEU CG   C -20.277  10.038  -4.381 1.00 . A A . 1655 LEU CG   1 1 
       37 88201 1 1 148 LEU H    H -16.691   8.233  -3.515 1.00 . A A . 1655 LEU H    1 1 
       37 88202 1 1 148 LEU HA   H -17.610  10.846  -4.391 1.00 . A A . 1655 LEU HA   1 1 
       37 88203 1 1 148 LEU HB2  H -18.738   8.747  -5.100 1.00 . A A . 1655 LEU HB2  1 1 
       37 88204 1 1 148 LEU HB3  H -19.196   8.464  -3.434 1.00 . A A . 1655 LEU HB3  1 1 
       37 88205 1 1 148 LEU HD11 H -19.278  11.797  -5.077 1.00 . A A . 1655 LEU HD11 1 1 
       37 88206 1 1 148 LEU HD12 H -20.972  11.687  -5.553 1.00 . A A . 1655 LEU HD12 1 1 
       37 88207 1 1 148 LEU HD13 H -19.764  10.683  -6.355 1.00 . A A . 1655 LEU HD13 1 1 
       37 88208 1 1 148 LEU HD21 H -21.158   8.624  -5.722 1.00 . A A . 1655 LEU HD21 1 1 
       37 88209 1 1 148 LEU HD22 H -22.312   9.712  -4.952 1.00 . A A . 1655 LEU HD22 1 1 
       37 88210 1 1 148 LEU HD23 H -21.595   8.390  -4.031 1.00 . A A . 1655 LEU HD23 1 1 
       37 88211 1 1 148 LEU HG   H -20.554  10.510  -3.451 1.00 . A A . 1655 LEU HG   1 1 
       37 88212 1 1 148 LEU N    N -16.593   9.194  -3.684 1.00 . A A . 1655 LEU N    1 1 
       37 88213 1 1 148 LEU O    O -17.913  11.827  -2.101 1.00 . A A . 1655 LEU O    1 1 
       37 88214 1 1 149 ASN C    C -17.552  10.818   0.640 1.00 . A A . 1656 ASN C    1 1 
       37 88215 1 1 149 ASN CA   C -18.766  10.181  -0.031 1.00 . A A . 1656 ASN CA   1 1 
       37 88216 1 1 149 ASN CB   C -19.242   8.978   0.781 1.00 . A A . 1656 ASN CB   1 1 
       37 88217 1 1 149 ASN CG   C -20.600   8.468   0.338 1.00 . A A . 1656 ASN CG   1 1 
       37 88218 1 1 149 ASN H    H -18.551   8.817  -1.619 1.00 . A A . 1656 ASN H    1 1 
       37 88219 1 1 149 ASN HA   H -19.560  10.909  -0.080 1.00 . A A . 1656 ASN HA   1 1 
       37 88220 1 1 149 ASN HB2  H -18.527   8.176   0.679 1.00 . A A . 1656 ASN HB2  1 1 
       37 88221 1 1 149 ASN HB3  H -19.310   9.261   1.811 1.00 . A A . 1656 ASN HB3  1 1 
       37 88222 1 1 149 ASN HD21 H -20.231   9.032  -1.526 1.00 . A A . 1656 ASN HD21 1 1 
       37 88223 1 1 149 ASN HD22 H -21.766   8.290  -1.261 1.00 . A A . 1656 ASN HD22 1 1 
       37 88224 1 1 149 ASN N    N -18.459   9.763  -1.388 1.00 . A A . 1656 ASN N    1 1 
       37 88225 1 1 149 ASN ND2  N -20.895   8.611  -0.946 1.00 . A A . 1656 ASN ND2  1 1 
       37 88226 1 1 149 ASN O    O -17.495  12.036   0.812 1.00 . A A . 1656 ASN O    1 1 
       37 88227 1 1 149 ASN OD1  O -21.373   7.948   1.143 1.00 . A A . 1656 ASN OD1  1 1 
       37 88228 1 1 150 GLY C    C -15.481  10.406   3.181 1.00 . A A . 1657 GLY C    1 1 
       37 88229 1 1 150 GLY CA   C -15.389  10.489   1.670 1.00 . A A . 1657 GLY CA   1 1 
       37 88230 1 1 150 GLY H    H -16.683   9.029   0.853 1.00 . A A . 1657 GLY H    1 1 
       37 88231 1 1 150 GLY HA2  H -14.541   9.910   1.339 1.00 . A A . 1657 GLY HA2  1 1 
       37 88232 1 1 150 GLY HA3  H -15.241  11.521   1.386 1.00 . A A . 1657 GLY HA3  1 1 
       37 88233 1 1 150 GLY N    N -16.585   9.989   1.017 1.00 . A A . 1657 GLY N    1 1 
       37 88234 1 1 150 GLY O    O -16.575  10.308   3.738 1.00 . A A . 1657 GLY O    1 1 
       37 88235 1 1 151 CYS C    C -14.940  11.596   5.930 1.00 . A A . 1658 CYS C    1 1 
       37 88236 1 1 151 CYS CA   C -14.284  10.371   5.297 1.00 . A A . 1658 CYS CA   1 1 
       37 88237 1 1 151 CYS CB   C -12.834  10.247   5.761 1.00 . A A . 1658 CYS CB   1 1 
       37 88238 1 1 151 CYS H    H -13.491  10.525   3.352 1.00 . A A . 1658 CYS H    1 1 
       37 88239 1 1 151 CYS HA   H -14.826   9.490   5.602 1.00 . A A . 1658 CYS HA   1 1 
       37 88240 1 1 151 CYS HB2  H -12.803  10.339   6.831 1.00 . A A . 1658 CYS HB2  1 1 
       37 88241 1 1 151 CYS HB3  H -12.455   9.277   5.476 1.00 . A A . 1658 CYS HB3  1 1 
       37 88242 1 1 151 CYS N    N -14.331  10.445   3.848 1.00 . A A . 1658 CYS N    1 1 
       37 88243 1 1 151 CYS O    O -16.156  11.538   6.207 1.00 . A A . 1658 CYS O    1 1 
       37 88244 1 1 151 CYS OXT  O -14.233  12.603   6.144 1.00 . A A . 1658 CYS OXT  1 1 
       37 88245 1 1 151 CYS SG   S -11.716  11.508   5.065 1.00 . A A . 1658 CYS SG   1 1 
       38 88246 1 1   1 GLY C    C  14.052 -16.067  18.297 1.00 . A A . 1508 GLY C    1 1 
       38 88247 1 1   1 GLY CA   C  14.368 -17.143  17.276 1.00 . A A . 1508 GLY CA   1 1 
       38 88248 1 1   1 GLY H1   H  15.259 -17.371  15.401 1.00 . A A . 1508 GLY H1   1 1 
       38 88249 1 1   1 GLY H2   H  15.960 -16.159  16.349 1.00 . A A . 1508 GLY H2   1 1 
       38 88250 1 1   1 GLY H3   H  14.464 -15.891  15.607 1.00 . A A . 1508 GLY H3   1 1 
       38 88251 1 1   1 GLY HA2  H  13.445 -17.611  16.966 1.00 . A A . 1508 GLY HA2  1 1 
       38 88252 1 1   1 GLY HA3  H  14.998 -17.888  17.738 1.00 . A A . 1508 GLY HA3  1 1 
       38 88253 1 1   1 GLY N    N  15.061 -16.603  16.074 1.00 . A A . 1508 GLY N    1 1 
       38 88254 1 1   1 GLY O    O  13.341 -16.316  19.271 1.00 . A A . 1508 GLY O    1 1 
       38 88255 1 1   2 SER C    C  14.326 -12.429  18.220 1.00 . A A . 1509 SER C    1 1 
       38 88256 1 1   2 SER CA   C  14.355 -13.750  18.981 1.00 . A A . 1509 SER CA   1 1 
       38 88257 1 1   2 SER CB   C  15.442 -13.709  20.057 1.00 . A A . 1509 SER CB   1 1 
       38 88258 1 1   2 SER H    H  15.141 -14.734  17.280 1.00 . A A . 1509 SER H    1 1 
       38 88259 1 1   2 SER HA   H  13.397 -13.899  19.456 1.00 . A A . 1509 SER HA   1 1 
       38 88260 1 1   2 SER HB2  H  15.258 -12.876  20.720 1.00 . A A . 1509 SER HB2  1 1 
       38 88261 1 1   2 SER HB3  H  15.422 -14.629  20.621 1.00 . A A . 1509 SER HB3  1 1 
       38 88262 1 1   2 SER HG   H  17.076 -14.417  19.241 1.00 . A A . 1509 SER HG   1 1 
       38 88263 1 1   2 SER N    N  14.582 -14.869  18.074 1.00 . A A . 1509 SER N    1 1 
       38 88264 1 1   2 SER O    O  14.036 -11.378  18.791 1.00 . A A . 1509 SER O    1 1 
       38 88265 1 1   2 SER OG   O  16.727 -13.555  19.479 1.00 . A A . 1509 SER OG   1 1 
       38 88266 1 1   3 HIS C    C  13.279 -11.083  15.432 1.00 . A A . 1510 HIS C    1 1 
       38 88267 1 1   3 HIS CA   C  14.641 -11.299  16.085 1.00 . A A . 1510 HIS CA   1 1 
       38 88268 1 1   3 HIS CB   C  15.723 -11.419  15.010 1.00 . A A . 1510 HIS CB   1 1 
       38 88269 1 1   3 HIS CD2  C  15.874 -13.903  14.277 1.00 . A A . 1510 HIS CD2  1 1 
       38 88270 1 1   3 HIS CE1  C  14.949 -13.710  12.299 1.00 . A A . 1510 HIS CE1  1 1 
       38 88271 1 1   3 HIS CG   C  15.544 -12.600  14.107 1.00 . A A . 1510 HIS CG   1 1 
       38 88272 1 1   3 HIS H    H  14.854 -13.357  16.529 1.00 . A A . 1510 HIS H    1 1 
       38 88273 1 1   3 HIS HA   H  14.864 -10.451  16.715 1.00 . A A . 1510 HIS HA   1 1 
       38 88274 1 1   3 HIS HB2  H  15.712 -10.529  14.398 1.00 . A A . 1510 HIS HB2  1 1 
       38 88275 1 1   3 HIS HB3  H  16.687 -11.509  15.488 1.00 . A A . 1510 HIS HB3  1 1 
       38 88276 1 1   3 HIS HD1  H  14.623 -11.695  12.443 1.00 . A A . 1510 HIS HD1  1 1 
       38 88277 1 1   3 HIS HD2  H  16.348 -14.337  15.147 1.00 . A A . 1510 HIS HD2  1 1 
       38 88278 1 1   3 HIS HE1  H  14.557 -13.944  11.321 1.00 . A A . 1510 HIS HE1  1 1 
       38 88279 1 1   3 HIS HE2  H  15.681 -15.511  12.942 1.00 . A A . 1510 HIS HE2  1 1 
       38 88280 1 1   3 HIS N    N  14.630 -12.490  16.927 1.00 . A A . 1510 HIS N    1 1 
       38 88281 1 1   3 HIS ND1  N  14.968 -12.512  12.858 1.00 . A A . 1510 HIS ND1  1 1 
       38 88282 1 1   3 HIS NE2  N  15.493 -14.570  13.139 1.00 . A A . 1510 HIS NE2  1 1 
       38 88283 1 1   3 HIS O    O  13.143 -10.281  14.508 1.00 . A A . 1510 HIS O    1 1 
       38 88284 1 1   4 MET C    C  10.379 -10.274  15.556 1.00 . A A . 1511 MET C    1 1 
       38 88285 1 1   4 MET CA   C  10.921 -11.691  15.385 1.00 . A A . 1511 MET CA   1 1 
       38 88286 1 1   4 MET CB   C   9.992 -12.691  16.078 1.00 . A A . 1511 MET CB   1 1 
       38 88287 1 1   4 MET CE   C   7.765 -14.959  15.877 1.00 . A A . 1511 MET CE   1 1 
       38 88288 1 1   4 MET CG   C  10.413 -14.140  15.895 1.00 . A A . 1511 MET CG   1 1 
       38 88289 1 1   4 MET H    H  12.444 -12.423  16.660 1.00 . A A . 1511 MET H    1 1 
       38 88290 1 1   4 MET HA   H  10.962 -11.923  14.332 1.00 . A A . 1511 MET HA   1 1 
       38 88291 1 1   4 MET HB2  H   9.974 -12.474  17.137 1.00 . A A . 1511 MET HB2  1 1 
       38 88292 1 1   4 MET HB3  H   8.995 -12.574  15.680 1.00 . A A . 1511 MET HB3  1 1 
       38 88293 1 1   4 MET HE1  H   6.988 -15.596  16.275 1.00 . A A . 1511 MET HE1  1 1 
       38 88294 1 1   4 MET HE2  H   7.884 -15.154  14.821 1.00 . A A . 1511 MET HE2  1 1 
       38 88295 1 1   4 MET HE3  H   7.491 -13.924  16.023 1.00 . A A . 1511 MET HE3  1 1 
       38 88296 1 1   4 MET HG2  H  10.421 -14.368  14.840 1.00 . A A . 1511 MET HG2  1 1 
       38 88297 1 1   4 MET HG3  H  11.408 -14.265  16.297 1.00 . A A . 1511 MET HG3  1 1 
       38 88298 1 1   4 MET N    N  12.273 -11.802  15.922 1.00 . A A . 1511 MET N    1 1 
       38 88299 1 1   4 MET O    O  10.323  -9.750  16.669 1.00 . A A . 1511 MET O    1 1 
       38 88300 1 1   4 MET SD   S   9.305 -15.296  16.725 1.00 . A A . 1511 MET SD   1 1 
       38 88301 1 1   5 ALA C    C   8.337  -8.142  13.431 1.00 . A A . 1512 ALA C    1 1 
       38 88302 1 1   5 ALA CA   C   9.444  -8.307  14.468 1.00 . A A . 1512 ALA CA   1 1 
       38 88303 1 1   5 ALA CB   C  10.553  -7.295  14.224 1.00 . A A . 1512 ALA CB   1 1 
       38 88304 1 1   5 ALA H    H  10.054 -10.133  13.589 1.00 . A A . 1512 ALA H    1 1 
       38 88305 1 1   5 ALA HA   H   9.033  -8.127  15.451 1.00 . A A . 1512 ALA HA   1 1 
       38 88306 1 1   5 ALA HB1  H  10.968  -7.444  13.238 1.00 . A A . 1512 ALA HB1  1 1 
       38 88307 1 1   5 ALA HB2  H  11.328  -7.425  14.965 1.00 . A A . 1512 ALA HB2  1 1 
       38 88308 1 1   5 ALA HB3  H  10.150  -6.295  14.298 1.00 . A A . 1512 ALA HB3  1 1 
       38 88309 1 1   5 ALA N    N   9.982  -9.662  14.446 1.00 . A A . 1512 ALA N    1 1 
       38 88310 1 1   5 ALA O    O   8.393  -8.731  12.352 1.00 . A A . 1512 ALA O    1 1 
       38 88311 1 1   6 ASP C    C   6.521  -5.959  11.897 1.00 . A A . 1513 ASP C    1 1 
       38 88312 1 1   6 ASP CA   C   6.213  -7.098  12.862 1.00 . A A . 1513 ASP CA   1 1 
       38 88313 1 1   6 ASP CB   C   4.946  -6.775  13.656 1.00 . A A . 1513 ASP CB   1 1 
       38 88314 1 1   6 ASP CG   C   4.558  -7.893  14.604 1.00 . A A . 1513 ASP CG   1 1 
       38 88315 1 1   6 ASP H    H   7.347  -6.892  14.639 1.00 . A A . 1513 ASP H    1 1 
       38 88316 1 1   6 ASP HA   H   6.050  -8.001  12.293 1.00 . A A . 1513 ASP HA   1 1 
       38 88317 1 1   6 ASP HB2  H   5.109  -5.878  14.234 1.00 . A A . 1513 ASP HB2  1 1 
       38 88318 1 1   6 ASP HB3  H   4.130  -6.613  12.966 1.00 . A A . 1513 ASP HB3  1 1 
       38 88319 1 1   6 ASP N    N   7.333  -7.337  13.765 1.00 . A A . 1513 ASP N    1 1 
       38 88320 1 1   6 ASP O    O   5.620  -5.235  11.473 1.00 . A A . 1513 ASP O    1 1 
       38 88321 1 1   6 ASP OD1  O   5.099  -7.931  15.730 1.00 . A A . 1513 ASP OD1  1 1 
       38 88322 1 1   6 ASP OD2  O   3.712  -8.729  14.222 1.00 . A A . 1513 ASP OD2  1 1 
       38 88323 1 1   7 CYS C    C   7.341  -4.762   9.379 1.00 . A A . 1514 CYS C    1 1 
       38 88324 1 1   7 CYS CA   C   8.215  -4.756  10.627 1.00 . A A . 1514 CYS CA   1 1 
       38 88325 1 1   7 CYS CB   C   9.684  -4.937  10.240 1.00 . A A . 1514 CYS CB   1 1 
       38 88326 1 1   7 CYS H    H   8.471  -6.412  11.922 1.00 . A A . 1514 CYS H    1 1 
       38 88327 1 1   7 CYS HA   H   8.099  -3.808  11.130 1.00 . A A . 1514 CYS HA   1 1 
       38 88328 1 1   7 CYS HB2  H  10.296  -4.854  11.126 1.00 . A A . 1514 CYS HB2  1 1 
       38 88329 1 1   7 CYS HB3  H   9.815  -5.919   9.808 1.00 . A A . 1514 CYS HB3  1 1 
       38 88330 1 1   7 CYS N    N   7.798  -5.806  11.550 1.00 . A A . 1514 CYS N    1 1 
       38 88331 1 1   7 CYS O    O   7.155  -5.801   8.744 1.00 . A A . 1514 CYS O    1 1 
       38 88332 1 1   7 CYS SG   S  10.288  -3.715   9.032 1.00 . A A . 1514 CYS SG   1 1 
       38 88333 1 1   8 GLY C    C   4.514  -3.877   8.198 1.00 . A A . 1515 GLY C    1 1 
       38 88334 1 1   8 GLY CA   C   5.942  -3.492   7.875 1.00 . A A . 1515 GLY CA   1 1 
       38 88335 1 1   8 GLY H    H   7.005  -2.801   9.568 1.00 . A A . 1515 GLY H    1 1 
       38 88336 1 1   8 GLY HA2  H   5.956  -2.478   7.520 1.00 . A A . 1515 GLY HA2  1 1 
       38 88337 1 1   8 GLY HA3  H   6.313  -4.142   7.097 1.00 . A A . 1515 GLY HA3  1 1 
       38 88338 1 1   8 GLY N    N   6.806  -3.597   9.035 1.00 . A A . 1515 GLY N    1 1 
       38 88339 1 1   8 GLY O    O   3.572  -3.175   7.830 1.00 . A A . 1515 GLY O    1 1 
       38 88340 1 1   9 GLN C    C   2.119  -5.625   8.097 1.00 . A A . 1516 GLN C    1 1 
       38 88341 1 1   9 GLN CA   C   3.055  -5.499   9.296 1.00 . A A . 1516 GLN CA   1 1 
       38 88342 1 1   9 GLN CB   C   2.434  -4.582  10.352 1.00 . A A . 1516 GLN CB   1 1 
       38 88343 1 1   9 GLN CD   C   0.480  -4.134  11.895 1.00 . A A . 1516 GLN CD   1 1 
       38 88344 1 1   9 GLN CG   C   1.081  -5.061  10.855 1.00 . A A . 1516 GLN CG   1 1 
       38 88345 1 1   9 GLN H    H   5.166  -5.495   9.152 1.00 . A A . 1516 GLN H    1 1 
       38 88346 1 1   9 GLN HA   H   3.199  -6.479   9.728 1.00 . A A . 1516 GLN HA   1 1 
       38 88347 1 1   9 GLN HB2  H   3.105  -4.518  11.195 1.00 . A A . 1516 GLN HB2  1 1 
       38 88348 1 1   9 GLN HB3  H   2.308  -3.597   9.927 1.00 . A A . 1516 GLN HB3  1 1 
       38 88349 1 1   9 GLN HE21 H   1.361  -2.564  11.047 1.00 . A A . 1516 GLN HE21 1 1 
       38 88350 1 1   9 GLN HE22 H   0.402  -2.223  12.443 1.00 . A A . 1516 GLN HE22 1 1 
       38 88351 1 1   9 GLN HG2  H   0.402  -5.125  10.018 1.00 . A A . 1516 GLN HG2  1 1 
       38 88352 1 1   9 GLN HG3  H   1.202  -6.040  11.295 1.00 . A A . 1516 GLN HG3  1 1 
       38 88353 1 1   9 GLN N    N   4.366  -4.994   8.897 1.00 . A A . 1516 GLN N    1 1 
       38 88354 1 1   9 GLN NE2  N   0.778  -2.844  11.783 1.00 . A A . 1516 GLN NE2  1 1 
       38 88355 1 1   9 GLN O    O   1.476  -4.654   7.694 1.00 . A A . 1516 GLN O    1 1 
       38 88356 1 1   9 GLN OE1  O  -0.248  -4.571  12.786 1.00 . A A . 1516 GLN OE1  1 1 
       38 88357 1 1  10 MET C    C  -0.077  -7.821   6.798 1.00 . A A . 1517 MET C    1 1 
       38 88358 1 1  10 MET CA   C   1.184  -7.073   6.379 1.00 . A A . 1517 MET CA   1 1 
       38 88359 1 1  10 MET CB   C   1.937  -7.870   5.311 1.00 . A A . 1517 MET CB   1 1 
       38 88360 1 1  10 MET CE   C   2.240 -10.108   3.116 1.00 . A A . 1517 MET CE   1 1 
       38 88361 1 1  10 MET CG   C   2.336  -9.267   5.758 1.00 . A A . 1517 MET CG   1 1 
       38 88362 1 1  10 MET H    H   2.583  -7.559   7.893 1.00 . A A . 1517 MET H    1 1 
       38 88363 1 1  10 MET HA   H   0.900  -6.116   5.967 1.00 . A A . 1517 MET HA   1 1 
       38 88364 1 1  10 MET HB2  H   1.309  -7.961   4.437 1.00 . A A . 1517 MET HB2  1 1 
       38 88365 1 1  10 MET HB3  H   2.834  -7.331   5.043 1.00 . A A . 1517 MET HB3  1 1 
       38 88366 1 1  10 MET HE1  H   2.724 -10.588   2.278 1.00 . A A . 1517 MET HE1  1 1 
       38 88367 1 1  10 MET HE2  H   2.003  -9.086   2.859 1.00 . A A . 1517 MET HE2  1 1 
       38 88368 1 1  10 MET HE3  H   1.331 -10.639   3.359 1.00 . A A . 1517 MET HE3  1 1 
       38 88369 1 1  10 MET HG2  H   2.903  -9.189   6.673 1.00 . A A . 1517 MET HG2  1 1 
       38 88370 1 1  10 MET HG3  H   1.440  -9.842   5.936 1.00 . A A . 1517 MET HG3  1 1 
       38 88371 1 1  10 MET N    N   2.046  -6.825   7.530 1.00 . A A . 1517 MET N    1 1 
       38 88372 1 1  10 MET O    O  -0.061  -8.599   7.751 1.00 . A A . 1517 MET O    1 1 
       38 88373 1 1  10 MET SD   S   3.339 -10.129   4.530 1.00 . A A . 1517 MET SD   1 1 
       38 88374 1 1  11 GLN C    C  -2.563  -9.559   5.647 1.00 . A A . 1518 GLN C    1 1 
       38 88375 1 1  11 GLN CA   C  -2.442  -8.226   6.379 1.00 . A A . 1518 GLN CA   1 1 
       38 88376 1 1  11 GLN CB   C  -3.607  -7.312   5.994 1.00 . A A . 1518 GLN CB   1 1 
       38 88377 1 1  11 GLN CD   C  -3.753  -6.174   8.250 1.00 . A A . 1518 GLN CD   1 1 
       38 88378 1 1  11 GLN CG   C  -3.620  -5.993   6.749 1.00 . A A . 1518 GLN CG   1 1 
       38 88379 1 1  11 GLN H    H  -1.119  -6.950   5.330 1.00 . A A . 1518 GLN H    1 1 
       38 88380 1 1  11 GLN HA   H  -2.477  -8.409   7.443 1.00 . A A . 1518 GLN HA   1 1 
       38 88381 1 1  11 GLN HB2  H  -3.547  -7.097   4.937 1.00 . A A . 1518 GLN HB2  1 1 
       38 88382 1 1  11 GLN HB3  H  -4.535  -7.827   6.196 1.00 . A A . 1518 GLN HB3  1 1 
       38 88383 1 1  11 GLN HE21 H  -4.824  -7.830   7.985 1.00 . A A . 1518 GLN HE21 1 1 
       38 88384 1 1  11 GLN HE22 H  -4.542  -7.372   9.626 1.00 . A A . 1518 GLN HE22 1 1 
       38 88385 1 1  11 GLN HG2  H  -2.699  -5.468   6.546 1.00 . A A . 1518 GLN HG2  1 1 
       38 88386 1 1  11 GLN HG3  H  -4.454  -5.402   6.399 1.00 . A A . 1518 GLN HG3  1 1 
       38 88387 1 1  11 GLN N    N  -1.170  -7.578   6.080 1.00 . A A . 1518 GLN N    1 1 
       38 88388 1 1  11 GLN NE2  N  -4.443  -7.232   8.662 1.00 . A A . 1518 GLN NE2  1 1 
       38 88389 1 1  11 GLN O    O  -1.691  -9.930   4.863 1.00 . A A . 1518 GLN O    1 1 
       38 88390 1 1  11 GLN OE1  O  -3.242  -5.370   9.030 1.00 . A A . 1518 GLN OE1  1 1 
       38 88391 1 1  12 GLU C    C  -4.200 -11.402   3.800 1.00 . A A . 1519 GLU C    1 1 
       38 88392 1 1  12 GLU CA   C  -3.897 -11.562   5.287 1.00 . A A . 1519 GLU CA   1 1 
       38 88393 1 1  12 GLU CB   C  -5.062 -12.258   5.987 1.00 . A A . 1519 GLU CB   1 1 
       38 88394 1 1  12 GLU CD   C  -3.607 -13.550   7.600 1.00 . A A . 1519 GLU CD   1 1 
       38 88395 1 1  12 GLU CG   C  -4.781 -12.604   7.441 1.00 . A A . 1519 GLU CG   1 1 
       38 88396 1 1  12 GLU H    H  -4.311  -9.927   6.547 1.00 . A A . 1519 GLU H    1 1 
       38 88397 1 1  12 GLU HA   H  -3.008 -12.164   5.401 1.00 . A A . 1519 GLU HA   1 1 
       38 88398 1 1  12 GLU HB2  H  -5.924 -11.609   5.955 1.00 . A A . 1519 GLU HB2  1 1 
       38 88399 1 1  12 GLU HB3  H  -5.288 -13.166   5.462 1.00 . A A . 1519 GLU HB3  1 1 
       38 88400 1 1  12 GLU HG2  H  -4.564 -11.693   7.979 1.00 . A A . 1519 GLU HG2  1 1 
       38 88401 1 1  12 GLU HG3  H  -5.659 -13.070   7.863 1.00 . A A . 1519 GLU HG3  1 1 
       38 88402 1 1  12 GLU N    N  -3.653 -10.274   5.913 1.00 . A A . 1519 GLU N    1 1 
       38 88403 1 1  12 GLU O    O  -4.132 -10.298   3.258 1.00 . A A . 1519 GLU O    1 1 
       38 88404 1 1  12 GLU OE1  O  -2.464 -13.062   7.734 1.00 . A A . 1519 GLU OE1  1 1 
       38 88405 1 1  12 GLU OE2  O  -3.830 -14.779   7.593 1.00 . A A . 1519 GLU OE2  1 1 
       38 88406 1 1  13 GLU C    C  -6.353 -12.443   1.490 1.00 . A A . 1520 GLU C    1 1 
       38 88407 1 1  13 GLU CA   C  -4.848 -12.491   1.721 1.00 . A A . 1520 GLU CA   1 1 
       38 88408 1 1  13 GLU CB   C  -4.250 -13.719   1.029 1.00 . A A . 1520 GLU CB   1 1 
       38 88409 1 1  13 GLU CD   C  -2.168 -15.031   0.456 1.00 . A A . 1520 GLU CD   1 1 
       38 88410 1 1  13 GLU CG   C  -2.738 -13.811   1.153 1.00 . A A . 1520 GLU CG   1 1 
       38 88411 1 1  13 GLU H    H  -4.573 -13.359   3.632 1.00 . A A . 1520 GLU H    1 1 
       38 88412 1 1  13 GLU HA   H  -4.408 -11.607   1.297 1.00 . A A . 1520 GLU HA   1 1 
       38 88413 1 1  13 GLU HB2  H  -4.680 -14.608   1.466 1.00 . A A . 1520 GLU HB2  1 1 
       38 88414 1 1  13 GLU HB3  H  -4.502 -13.686  -0.020 1.00 . A A . 1520 GLU HB3  1 1 
       38 88415 1 1  13 GLU HG2  H  -2.299 -12.927   0.716 1.00 . A A . 1520 GLU HG2  1 1 
       38 88416 1 1  13 GLU HG3  H  -2.479 -13.861   2.201 1.00 . A A . 1520 GLU HG3  1 1 
       38 88417 1 1  13 GLU N    N  -4.535 -12.510   3.146 1.00 . A A . 1520 GLU N    1 1 
       38 88418 1 1  13 GLU O    O  -6.932 -11.372   1.312 1.00 . A A . 1520 GLU O    1 1 
       38 88419 1 1  13 GLU OE1  O  -2.067 -16.093   1.105 1.00 . A A . 1520 GLU OE1  1 1 
       38 88420 1 1  13 GLU OE2  O  -1.824 -14.924  -0.740 1.00 . A A . 1520 GLU OE2  1 1 
       38 88421 1 1  14 LEU C    C  -9.151 -13.938   2.603 1.00 . A A . 1521 LEU C    1 1 
       38 88422 1 1  14 LEU CA   C  -8.418 -13.713   1.284 1.00 . A A . 1521 LEU CA   1 1 
       38 88423 1 1  14 LEU CB   C  -8.735 -14.850   0.309 1.00 . A A . 1521 LEU CB   1 1 
       38 88424 1 1  14 LEU CD1  C  -8.513 -15.829  -1.988 1.00 . A A . 1521 LEU CD1  1 1 
       38 88425 1 1  14 LEU CD2  C  -9.279 -13.466  -1.709 1.00 . A A . 1521 LEU CD2  1 1 
       38 88426 1 1  14 LEU CG   C  -8.385 -14.565  -1.153 1.00 . A A . 1521 LEU CG   1 1 
       38 88427 1 1  14 LEU H    H  -6.457 -14.426   1.640 1.00 . A A . 1521 LEU H    1 1 
       38 88428 1 1  14 LEU HA   H  -8.756 -12.782   0.855 1.00 . A A . 1521 LEU HA   1 1 
       38 88429 1 1  14 LEU HB2  H  -8.190 -15.727   0.624 1.00 . A A . 1521 LEU HB2  1 1 
       38 88430 1 1  14 LEU HB3  H  -9.792 -15.063   0.370 1.00 . A A . 1521 LEU HB3  1 1 
       38 88431 1 1  14 LEU HD11 H  -8.244 -15.613  -3.011 1.00 . A A . 1521 LEU HD11 1 1 
       38 88432 1 1  14 LEU HD12 H  -9.533 -16.183  -1.952 1.00 . A A . 1521 LEU HD12 1 1 
       38 88433 1 1  14 LEU HD13 H  -7.855 -16.588  -1.594 1.00 . A A . 1521 LEU HD13 1 1 
       38 88434 1 1  14 LEU HD21 H -10.314 -13.767  -1.631 1.00 . A A . 1521 LEU HD21 1 1 
       38 88435 1 1  14 LEU HD22 H  -9.032 -13.291  -2.746 1.00 . A A . 1521 LEU HD22 1 1 
       38 88436 1 1  14 LEU HD23 H  -9.126 -12.557  -1.144 1.00 . A A . 1521 LEU HD23 1 1 
       38 88437 1 1  14 LEU HG   H  -7.362 -14.227  -1.213 1.00 . A A . 1521 LEU HG   1 1 
       38 88438 1 1  14 LEU N    N  -6.978 -13.612   1.494 1.00 . A A . 1521 LEU N    1 1 
       38 88439 1 1  14 LEU O    O  -9.167 -15.047   3.136 1.00 . A A . 1521 LEU O    1 1 
       38 88440 1 1  15 ASP C    C -11.664 -11.968   4.371 1.00 . A A . 1522 ASP C    1 1 
       38 88441 1 1  15 ASP CA   C -10.495 -12.946   4.377 1.00 . A A . 1522 ASP CA   1 1 
       38 88442 1 1  15 ASP CB   C  -9.570 -12.651   5.559 1.00 . A A . 1522 ASP CB   1 1 
       38 88443 1 1  15 ASP CG   C  -8.518 -13.725   5.754 1.00 . A A . 1522 ASP CG   1 1 
       38 88444 1 1  15 ASP H    H  -9.699 -12.017   2.651 1.00 . A A . 1522 ASP H    1 1 
       38 88445 1 1  15 ASP HA   H -10.881 -13.949   4.476 1.00 . A A . 1522 ASP HA   1 1 
       38 88446 1 1  15 ASP HB2  H  -9.069 -11.709   5.390 1.00 . A A . 1522 ASP HB2  1 1 
       38 88447 1 1  15 ASP HB3  H -10.159 -12.582   6.461 1.00 . A A . 1522 ASP HB3  1 1 
       38 88448 1 1  15 ASP N    N  -9.754 -12.874   3.123 1.00 . A A . 1522 ASP N    1 1 
       38 88449 1 1  15 ASP O    O -11.469 -10.752   4.355 1.00 . A A . 1522 ASP O    1 1 
       38 88450 1 1  15 ASP OD1  O  -7.514 -13.713   5.012 1.00 . A A . 1522 ASP OD1  1 1 
       38 88451 1 1  15 ASP OD2  O  -8.699 -14.577   6.648 1.00 . A A . 1522 ASP OD2  1 1 
       38 88452 1 1  16 LEU C    C -14.411 -11.176   5.772 1.00 . A A . 1523 LEU C    1 1 
       38 88453 1 1  16 LEU CA   C -14.082 -11.683   4.370 1.00 . A A . 1523 LEU CA   1 1 
       38 88454 1 1  16 LEU CB   C -15.262 -12.481   3.812 1.00 . A A . 1523 LEU CB   1 1 
       38 88455 1 1  16 LEU CD1  C -16.235 -13.944   2.021 1.00 . A A . 1523 LEU CD1  1 1 
       38 88456 1 1  16 LEU CD2  C -14.623 -12.131   1.409 1.00 . A A . 1523 LEU CD2  1 1 
       38 88457 1 1  16 LEU CG   C -15.008 -13.159   2.462 1.00 . A A . 1523 LEU CG   1 1 
       38 88458 1 1  16 LEU H    H -12.968 -13.483   4.397 1.00 . A A . 1523 LEU H    1 1 
       38 88459 1 1  16 LEU HA   H -13.897 -10.836   3.729 1.00 . A A . 1523 LEU HA   1 1 
       38 88460 1 1  16 LEU HB2  H -15.525 -13.245   4.530 1.00 . A A . 1523 LEU HB2  1 1 
       38 88461 1 1  16 LEU HB3  H -16.102 -11.812   3.702 1.00 . A A . 1523 LEU HB3  1 1 
       38 88462 1 1  16 LEU HD11 H -16.460 -14.702   2.755 1.00 . A A . 1523 LEU HD11 1 1 
       38 88463 1 1  16 LEU HD12 H -16.039 -14.412   1.068 1.00 . A A . 1523 LEU HD12 1 1 
       38 88464 1 1  16 LEU HD13 H -17.076 -13.272   1.927 1.00 . A A . 1523 LEU HD13 1 1 
       38 88465 1 1  16 LEU HD21 H -14.430 -12.631   0.471 1.00 . A A . 1523 LEU HD21 1 1 
       38 88466 1 1  16 LEU HD22 H -13.735 -11.606   1.726 1.00 . A A . 1523 LEU HD22 1 1 
       38 88467 1 1  16 LEU HD23 H -15.432 -11.426   1.281 1.00 . A A . 1523 LEU HD23 1 1 
       38 88468 1 1  16 LEU HG   H -14.187 -13.854   2.564 1.00 . A A . 1523 LEU HG   1 1 
       38 88469 1 1  16 LEU N    N -12.878 -12.507   4.381 1.00 . A A . 1523 LEU N    1 1 
       38 88470 1 1  16 LEU O    O -15.470 -10.590   5.996 1.00 . A A . 1523 LEU O    1 1 
       38 88471 1 1  17 THR C    C -13.513  -9.462   8.220 1.00 . A A . 1524 THR C    1 1 
       38 88472 1 1  17 THR CA   C -13.690 -10.971   8.088 1.00 . A A . 1524 THR CA   1 1 
       38 88473 1 1  17 THR CB   C -12.707 -11.675   9.041 1.00 . A A . 1524 THR CB   1 1 
       38 88474 1 1  17 THR CG2  C -12.927 -13.180   9.031 1.00 . A A . 1524 THR CG2  1 1 
       38 88475 1 1  17 THR H    H -12.673 -11.876   6.468 1.00 . A A . 1524 THR H    1 1 
       38 88476 1 1  17 THR HA   H -14.696 -11.234   8.382 1.00 . A A . 1524 THR HA   1 1 
       38 88477 1 1  17 THR HB   H -12.877 -11.309  10.043 1.00 . A A . 1524 THR HB   1 1 
       38 88478 1 1  17 THR HG1  H -10.858 -12.200   8.600 1.00 . A A . 1524 THR HG1  1 1 
       38 88479 1 1  17 THR HG21 H -13.937 -13.398   9.346 1.00 . A A . 1524 THR HG21 1 1 
       38 88480 1 1  17 THR HG22 H -12.229 -13.650   9.708 1.00 . A A . 1524 THR HG22 1 1 
       38 88481 1 1  17 THR HG23 H -12.771 -13.560   8.032 1.00 . A A . 1524 THR HG23 1 1 
       38 88482 1 1  17 THR N    N -13.497 -11.404   6.709 1.00 . A A . 1524 THR N    1 1 
       38 88483 1 1  17 THR O    O -14.001  -8.851   9.171 1.00 . A A . 1524 THR O    1 1 
       38 88484 1 1  17 THR OG1  O -11.358 -11.383   8.658 1.00 . A A . 1524 THR OG1  1 1 
       38 88485 1 1  18 ILE C    C -13.595  -6.693   6.412 1.00 . A A . 1525 ILE C    1 1 
       38 88486 1 1  18 ILE CA   C -12.569  -7.430   7.268 1.00 . A A . 1525 ILE CA   1 1 
       38 88487 1 1  18 ILE CB   C -11.153  -7.099   6.757 1.00 . A A . 1525 ILE CB   1 1 
       38 88488 1 1  18 ILE CD1  C  -8.688  -7.663   7.081 1.00 . A A . 1525 ILE CD1  1 1 
       38 88489 1 1  18 ILE CG1  C -10.102  -7.837   7.591 1.00 . A A . 1525 ILE CG1  1 1 
       38 88490 1 1  18 ILE CG2  C -10.912  -5.596   6.798 1.00 . A A . 1525 ILE CG2  1 1 
       38 88491 1 1  18 ILE H    H -12.450  -9.408   6.528 1.00 . A A . 1525 ILE H    1 1 
       38 88492 1 1  18 ILE HA   H -12.650  -7.084   8.289 1.00 . A A . 1525 ILE HA   1 1 
       38 88493 1 1  18 ILE HB   H -11.080  -7.422   5.729 1.00 . A A . 1525 ILE HB   1 1 
       38 88494 1 1  18 ILE HD11 H  -8.008  -8.218   7.710 1.00 . A A . 1525 ILE HD11 1 1 
       38 88495 1 1  18 ILE HD12 H  -8.425  -6.616   7.101 1.00 . A A . 1525 ILE HD12 1 1 
       38 88496 1 1  18 ILE HD13 H  -8.622  -8.031   6.068 1.00 . A A . 1525 ILE HD13 1 1 
       38 88497 1 1  18 ILE HG12 H -10.137  -7.471   8.606 1.00 . A A . 1525 ILE HG12 1 1 
       38 88498 1 1  18 ILE HG13 H -10.329  -8.894   7.586 1.00 . A A . 1525 ILE HG13 1 1 
       38 88499 1 1  18 ILE HG21 H -11.640  -5.097   6.175 1.00 . A A . 1525 ILE HG21 1 1 
       38 88500 1 1  18 ILE HG22 H  -9.919  -5.380   6.434 1.00 . A A . 1525 ILE HG22 1 1 
       38 88501 1 1  18 ILE HG23 H -11.006  -5.244   7.814 1.00 . A A . 1525 ILE HG23 1 1 
       38 88502 1 1  18 ILE N    N -12.813  -8.867   7.260 1.00 . A A . 1525 ILE N    1 1 
       38 88503 1 1  18 ILE O    O -13.828  -7.053   5.258 1.00 . A A . 1525 ILE O    1 1 
       38 88504 1 1  19 SER C    C -14.566  -3.675   5.584 1.00 . A A . 1526 SER C    1 1 
       38 88505 1 1  19 SER CA   C -15.207  -4.872   6.279 1.00 . A A . 1526 SER CA   1 1 
       38 88506 1 1  19 SER CB   C -16.290  -4.396   7.248 1.00 . A A . 1526 SER CB   1 1 
       38 88507 1 1  19 SER H    H -13.976  -5.425   7.910 1.00 . A A . 1526 SER H    1 1 
       38 88508 1 1  19 SER HA   H -15.659  -5.506   5.530 1.00 . A A . 1526 SER HA   1 1 
       38 88509 1 1  19 SER HB2  H -15.839  -3.784   8.016 1.00 . A A . 1526 SER HB2  1 1 
       38 88510 1 1  19 SER HB3  H -17.022  -3.814   6.709 1.00 . A A . 1526 SER HB3  1 1 
       38 88511 1 1  19 SER HG   H -17.716  -5.735   7.348 1.00 . A A . 1526 SER HG   1 1 
       38 88512 1 1  19 SER N    N -14.205  -5.661   6.987 1.00 . A A . 1526 SER N    1 1 
       38 88513 1 1  19 SER O    O -13.342  -3.547   5.550 1.00 . A A . 1526 SER O    1 1 
       38 88514 1 1  19 SER OG   O -16.943  -5.493   7.864 1.00 . A A . 1526 SER OG   1 1 
       38 88515 1 1  20 ALA C    C -14.416  -0.562   5.324 1.00 . A A . 1527 ALA C    1 1 
       38 88516 1 1  20 ALA CA   C -14.915  -1.613   4.339 1.00 . A A . 1527 ALA CA   1 1 
       38 88517 1 1  20 ALA CB   C -16.012  -1.033   3.457 1.00 . A A . 1527 ALA CB   1 1 
       38 88518 1 1  20 ALA H    H -16.366  -2.957   5.094 1.00 . A A . 1527 ALA H    1 1 
       38 88519 1 1  20 ALA HA   H -14.096  -1.912   3.701 1.00 . A A . 1527 ALA HA   1 1 
       38 88520 1 1  20 ALA HB1  H -15.622  -0.191   2.905 1.00 . A A . 1527 ALA HB1  1 1 
       38 88521 1 1  20 ALA HB2  H -16.837  -0.708   4.074 1.00 . A A . 1527 ALA HB2  1 1 
       38 88522 1 1  20 ALA HB3  H -16.356  -1.788   2.765 1.00 . A A . 1527 ALA HB3  1 1 
       38 88523 1 1  20 ALA N    N -15.401  -2.799   5.033 1.00 . A A . 1527 ALA N    1 1 
       38 88524 1 1  20 ALA O    O -13.255  -0.154   5.273 1.00 . A A . 1527 ALA O    1 1 
       38 88525 1 1  21 GLU C    C -13.896   0.350   8.193 1.00 . A A . 1528 GLU C    1 1 
       38 88526 1 1  21 GLU CA   C -14.944   0.878   7.217 1.00 . A A . 1528 GLU CA   1 1 
       38 88527 1 1  21 GLU CB   C -16.190   1.325   7.986 1.00 . A A . 1528 GLU CB   1 1 
       38 88528 1 1  21 GLU CD   C -18.448   2.454   7.900 1.00 . A A . 1528 GLU CD   1 1 
       38 88529 1 1  21 GLU CG   C -17.194   2.083   7.133 1.00 . A A . 1528 GLU CG   1 1 
       38 88530 1 1  21 GLU H    H -16.206  -0.495   6.214 1.00 . A A . 1528 GLU H    1 1 
       38 88531 1 1  21 GLU HA   H -14.533   1.730   6.695 1.00 . A A . 1528 GLU HA   1 1 
       38 88532 1 1  21 GLU HB2  H -16.681   0.453   8.391 1.00 . A A . 1528 GLU HB2  1 1 
       38 88533 1 1  21 GLU HB3  H -15.885   1.966   8.800 1.00 . A A . 1528 GLU HB3  1 1 
       38 88534 1 1  21 GLU HG2  H -16.729   2.990   6.774 1.00 . A A . 1528 GLU HG2  1 1 
       38 88535 1 1  21 GLU HG3  H -17.473   1.465   6.293 1.00 . A A . 1528 GLU HG3  1 1 
       38 88536 1 1  21 GLU N    N -15.297  -0.128   6.222 1.00 . A A . 1528 GLU N    1 1 
       38 88537 1 1  21 GLU O    O -13.267   1.121   8.916 1.00 . A A . 1528 GLU O    1 1 
       38 88538 1 1  21 GLU OE1  O -19.401   1.646   7.905 1.00 . A A . 1528 GLU OE1  1 1 
       38 88539 1 1  21 GLU OE2  O -18.478   3.551   8.495 1.00 . A A . 1528 GLU OE2  1 1 
       38 88540 1 1  22 THR C    C -11.346  -1.013   8.882 1.00 . A A . 1529 THR C    1 1 
       38 88541 1 1  22 THR CA   C -12.741  -1.592   9.099 1.00 . A A . 1529 THR CA   1 1 
       38 88542 1 1  22 THR CB   C -12.690  -3.118   8.893 1.00 . A A . 1529 THR CB   1 1 
       38 88543 1 1  22 THR CG2  C -11.653  -3.754   9.806 1.00 . A A . 1529 THR CG2  1 1 
       38 88544 1 1  22 THR H    H -14.246  -1.531   7.610 1.00 . A A . 1529 THR H    1 1 
       38 88545 1 1  22 THR HA   H -13.047  -1.396  10.117 1.00 . A A . 1529 THR HA   1 1 
       38 88546 1 1  22 THR HB   H -12.417  -3.318   7.867 1.00 . A A . 1529 THR HB   1 1 
       38 88547 1 1  22 THR HG1  H -14.336  -3.316   9.962 1.00 . A A . 1529 THR HG1  1 1 
       38 88548 1 1  22 THR HG21 H -10.680  -3.337   9.592 1.00 . A A . 1529 THR HG21 1 1 
       38 88549 1 1  22 THR HG22 H -11.632  -4.821   9.638 1.00 . A A . 1529 THR HG22 1 1 
       38 88550 1 1  22 THR HG23 H -11.910  -3.557  10.837 1.00 . A A . 1529 THR HG23 1 1 
       38 88551 1 1  22 THR N    N -13.714  -0.967   8.210 1.00 . A A . 1529 THR N    1 1 
       38 88552 1 1  22 THR O    O -10.616  -0.751   9.839 1.00 . A A . 1529 THR O    1 1 
       38 88553 1 1  22 THR OG1  O -13.976  -3.690   9.155 1.00 . A A . 1529 THR OG1  1 1 
       38 88554 1 1  23 ARG C    C  -9.816   1.090   6.593 1.00 . A A . 1530 ARG C    1 1 
       38 88555 1 1  23 ARG CA   C  -9.677  -0.269   7.273 1.00 . A A . 1530 ARG CA   1 1 
       38 88556 1 1  23 ARG CB   C  -8.932  -1.236   6.355 1.00 . A A . 1530 ARG CB   1 1 
       38 88557 1 1  23 ARG CD   C  -8.947  -2.563   4.221 1.00 . A A . 1530 ARG CD   1 1 
       38 88558 1 1  23 ARG CG   C  -9.638  -1.480   5.032 1.00 . A A . 1530 ARG CG   1 1 
       38 88559 1 1  23 ARG CZ   C -10.114  -3.977   2.579 1.00 . A A . 1530 ARG CZ   1 1 
       38 88560 1 1  23 ARG H    H -11.609  -1.046   6.902 1.00 . A A . 1530 ARG H    1 1 
       38 88561 1 1  23 ARG HA   H  -9.115  -0.147   8.187 1.00 . A A . 1530 ARG HA   1 1 
       38 88562 1 1  23 ARG HB2  H  -7.951  -0.836   6.146 1.00 . A A . 1530 ARG HB2  1 1 
       38 88563 1 1  23 ARG HB3  H  -8.824  -2.184   6.861 1.00 . A A . 1530 ARG HB3  1 1 
       38 88564 1 1  23 ARG HD2  H  -7.930  -2.259   4.030 1.00 . A A . 1530 ARG HD2  1 1 
       38 88565 1 1  23 ARG HD3  H  -8.948  -3.479   4.792 1.00 . A A . 1530 ARG HD3  1 1 
       38 88566 1 1  23 ARG HE   H  -9.704  -2.041   2.332 1.00 . A A . 1530 ARG HE   1 1 
       38 88567 1 1  23 ARG HG2  H -10.656  -1.786   5.230 1.00 . A A . 1530 ARG HG2  1 1 
       38 88568 1 1  23 ARG HG3  H  -9.641  -0.563   4.461 1.00 . A A . 1530 ARG HG3  1 1 
       38 88569 1 1  23 ARG HH11 H  -9.563  -4.928   4.276 1.00 . A A . 1530 ARG HH11 1 1 
       38 88570 1 1  23 ARG HH12 H -10.386  -5.908   3.110 1.00 . A A . 1530 ARG HH12 1 1 
       38 88571 1 1  23 ARG HH21 H -10.790  -3.322   0.792 1.00 . A A . 1530 ARG HH21 1 1 
       38 88572 1 1  23 ARG HH22 H -11.084  -4.995   1.130 1.00 . A A . 1530 ARG HH22 1 1 
       38 88573 1 1  23 ARG N    N -10.984  -0.815   7.619 1.00 . A A . 1530 ARG N    1 1 
       38 88574 1 1  23 ARG NE   N  -9.618  -2.799   2.946 1.00 . A A . 1530 ARG NE   1 1 
       38 88575 1 1  23 ARG NH1  N -10.013  -5.024   3.389 1.00 . A A . 1530 ARG NH1  1 1 
       38 88576 1 1  23 ARG NH2  N -10.711  -4.109   1.404 1.00 . A A . 1530 ARG NH2  1 1 
       38 88577 1 1  23 ARG O    O  -8.822   1.712   6.218 1.00 . A A . 1530 ARG O    1 1 
       38 88578 1 1  24 LYS C    C -11.061   3.981   6.759 1.00 . A A . 1531 LYS C    1 1 
       38 88579 1 1  24 LYS CA   C -11.328   2.825   5.801 1.00 . A A . 1531 LYS CA   1 1 
       38 88580 1 1  24 LYS CB   C -12.773   2.872   5.303 1.00 . A A . 1531 LYS CB   1 1 
       38 88581 1 1  24 LYS CD   C -12.390   4.807   3.743 1.00 . A A . 1531 LYS CD   1 1 
       38 88582 1 1  24 LYS CE   C -12.730   6.258   3.449 1.00 . A A . 1531 LYS CE   1 1 
       38 88583 1 1  24 LYS CG   C -13.234   4.259   4.881 1.00 . A A . 1531 LYS CG   1 1 
       38 88584 1 1  24 LYS H    H -11.806   1.002   6.760 1.00 . A A . 1531 LYS H    1 1 
       38 88585 1 1  24 LYS HA   H -10.664   2.919   4.954 1.00 . A A . 1531 LYS HA   1 1 
       38 88586 1 1  24 LYS HB2  H -12.868   2.213   4.454 1.00 . A A . 1531 LYS HB2  1 1 
       38 88587 1 1  24 LYS HB3  H -13.424   2.525   6.092 1.00 . A A . 1531 LYS HB3  1 1 
       38 88588 1 1  24 LYS HD2  H -11.347   4.739   4.016 1.00 . A A . 1531 LYS HD2  1 1 
       38 88589 1 1  24 LYS HD3  H -12.572   4.218   2.855 1.00 . A A . 1531 LYS HD3  1 1 
       38 88590 1 1  24 LYS HE2  H -12.507   6.851   4.324 1.00 . A A . 1531 LYS HE2  1 1 
       38 88591 1 1  24 LYS HE3  H -12.124   6.596   2.621 1.00 . A A . 1531 LYS HE3  1 1 
       38 88592 1 1  24 LYS HG2  H -14.263   4.202   4.558 1.00 . A A . 1531 LYS HG2  1 1 
       38 88593 1 1  24 LYS HG3  H -13.157   4.926   5.727 1.00 . A A . 1531 LYS HG3  1 1 
       38 88594 1 1  24 LYS HZ1  H -14.369   5.979   2.186 1.00 . A A . 1531 LYS HZ1  1 1 
       38 88595 1 1  24 LYS HZ2  H -14.401   7.440   3.038 1.00 . A A . 1531 LYS HZ2  1 1 
       38 88596 1 1  24 LYS HZ3  H -14.765   5.993   3.831 1.00 . A A . 1531 LYS HZ3  1 1 
       38 88597 1 1  24 LYS N    N -11.055   1.543   6.438 1.00 . A A . 1531 LYS N    1 1 
       38 88598 1 1  24 LYS NZ   N -14.166   6.430   3.102 1.00 . A A . 1531 LYS NZ   1 1 
       38 88599 1 1  24 LYS O    O -10.686   5.075   6.335 1.00 . A A . 1531 LYS O    1 1 
       38 88600 1 1  25 GLN C    C  -9.554   5.162   9.088 1.00 . A A . 1532 GLN C    1 1 
       38 88601 1 1  25 GLN CA   C -11.026   4.763   9.060 1.00 . A A . 1532 GLN CA   1 1 
       38 88602 1 1  25 GLN CB   C -11.461   4.265  10.441 1.00 . A A . 1532 GLN CB   1 1 
       38 88603 1 1  25 GLN CD   C -13.896   4.720   9.934 1.00 . A A . 1532 GLN CD   1 1 
       38 88604 1 1  25 GLN CG   C -12.883   3.731  10.477 1.00 . A A . 1532 GLN CG   1 1 
       38 88605 1 1  25 GLN H    H -11.559   2.847   8.331 1.00 . A A . 1532 GLN H    1 1 
       38 88606 1 1  25 GLN HA   H -11.616   5.627   8.795 1.00 . A A . 1532 GLN HA   1 1 
       38 88607 1 1  25 GLN HB2  H -10.794   3.474  10.751 1.00 . A A . 1532 GLN HB2  1 1 
       38 88608 1 1  25 GLN HB3  H -11.387   5.081  11.144 1.00 . A A . 1532 GLN HB3  1 1 
       38 88609 1 1  25 GLN HE21 H -14.171   5.478  11.751 1.00 . A A . 1532 GLN HE21 1 1 
       38 88610 1 1  25 GLN HE22 H -15.104   6.199  10.488 1.00 . A A . 1532 GLN HE22 1 1 
       38 88611 1 1  25 GLN HG2  H -12.930   2.830   9.884 1.00 . A A . 1532 GLN HG2  1 1 
       38 88612 1 1  25 GLN HG3  H -13.142   3.501  11.500 1.00 . A A . 1532 GLN HG3  1 1 
       38 88613 1 1  25 GLN N    N -11.256   3.736   8.051 1.00 . A A . 1532 GLN N    1 1 
       38 88614 1 1  25 GLN NE2  N -14.445   5.550  10.813 1.00 . A A . 1532 GLN NE2  1 1 
       38 88615 1 1  25 GLN O    O  -9.175   6.138   9.735 1.00 . A A . 1532 GLN O    1 1 
       38 88616 1 1  25 GLN OE1  O -14.183   4.738   8.736 1.00 . A A . 1532 GLN OE1  1 1 
       38 88617 1 1  26 THR C    C  -6.958   5.469   7.064 1.00 . A A . 1533 THR C    1 1 
       38 88618 1 1  26 THR CA   C  -7.301   4.656   8.308 1.00 . A A . 1533 THR CA   1 1 
       38 88619 1 1  26 THR CB   C  -6.497   3.341   8.292 1.00 . A A . 1533 THR CB   1 1 
       38 88620 1 1  26 THR CG2  C  -5.003   3.614   8.378 1.00 . A A . 1533 THR CG2  1 1 
       38 88621 1 1  26 THR H    H  -9.100   3.629   7.890 1.00 . A A . 1533 THR H    1 1 
       38 88622 1 1  26 THR HA   H  -7.019   5.217   9.187 1.00 . A A . 1533 THR HA   1 1 
       38 88623 1 1  26 THR HB   H  -6.700   2.823   7.366 1.00 . A A . 1533 THR HB   1 1 
       38 88624 1 1  26 THR HG1  H  -7.574   1.898   9.097 1.00 . A A . 1533 THR HG1  1 1 
       38 88625 1 1  26 THR HG21 H  -4.697   4.214   7.534 1.00 . A A . 1533 THR HG21 1 1 
       38 88626 1 1  26 THR HG22 H  -4.464   2.678   8.368 1.00 . A A . 1533 THR HG22 1 1 
       38 88627 1 1  26 THR HG23 H  -4.785   4.143   9.295 1.00 . A A . 1533 THR HG23 1 1 
       38 88628 1 1  26 THR N    N  -8.732   4.394   8.379 1.00 . A A . 1533 THR N    1 1 
       38 88629 1 1  26 THR O    O  -5.897   6.089   6.985 1.00 . A A . 1533 THR O    1 1 
       38 88630 1 1  26 THR OG1  O  -6.894   2.510   9.388 1.00 . A A . 1533 THR OG1  1 1 
       38 88631 1 1  27 ALA C    C  -7.906   7.694   5.032 1.00 . A A . 1534 ALA C    1 1 
       38 88632 1 1  27 ALA CA   C  -7.670   6.198   4.851 1.00 . A A . 1534 ALA CA   1 1 
       38 88633 1 1  27 ALA CB   C  -8.588   5.651   3.771 1.00 . A A . 1534 ALA CB   1 1 
       38 88634 1 1  27 ALA H    H  -8.698   4.959   6.224 1.00 . A A . 1534 ALA H    1 1 
       38 88635 1 1  27 ALA HA   H  -6.650   6.042   4.533 1.00 . A A . 1534 ALA HA   1 1 
       38 88636 1 1  27 ALA HB1  H  -8.419   4.590   3.656 1.00 . A A . 1534 ALA HB1  1 1 
       38 88637 1 1  27 ALA HB2  H  -8.383   6.151   2.835 1.00 . A A . 1534 ALA HB2  1 1 
       38 88638 1 1  27 ALA HB3  H  -9.618   5.822   4.053 1.00 . A A . 1534 ALA HB3  1 1 
       38 88639 1 1  27 ALA N    N  -7.870   5.467   6.097 1.00 . A A . 1534 ALA N    1 1 
       38 88640 1 1  27 ALA O    O  -7.843   8.459   4.071 1.00 . A A . 1534 ALA O    1 1 
       38 88641 1 1  28 CYS C    C  -7.807   9.928   7.887 1.00 . A A . 1535 CYS C    1 1 
       38 88642 1 1  28 CYS CA   C  -8.426   9.518   6.553 1.00 . A A . 1535 CYS CA   1 1 
       38 88643 1 1  28 CYS CB   C  -9.930   9.802   6.561 1.00 . A A . 1535 CYS CB   1 1 
       38 88644 1 1  28 CYS H    H  -8.220   7.455   6.993 1.00 . A A . 1535 CYS H    1 1 
       38 88645 1 1  28 CYS HA   H  -7.966  10.098   5.767 1.00 . A A . 1535 CYS HA   1 1 
       38 88646 1 1  28 CYS HB2  H -10.376   9.356   5.683 1.00 . A A . 1535 CYS HB2  1 1 
       38 88647 1 1  28 CYS HB3  H -10.367   9.361   7.444 1.00 . A A . 1535 CYS HB3  1 1 
       38 88648 1 1  28 CYS N    N  -8.180   8.108   6.266 1.00 . A A . 1535 CYS N    1 1 
       38 88649 1 1  28 CYS O    O  -8.145  10.975   8.441 1.00 . A A . 1535 CYS O    1 1 
       38 88650 1 1  28 CYS SG   S -10.354  11.573   6.559 1.00 . A A . 1535 CYS SG   1 1 
       38 88651 1 1  29 LYS C    C  -5.285  10.581   9.523 1.00 . A A . 1536 LYS C    1 1 
       38 88652 1 1  29 LYS CA   C  -6.233   9.392   9.666 1.00 . A A . 1536 LYS CA   1 1 
       38 88653 1 1  29 LYS CB   C  -5.458   8.167  10.157 1.00 . A A . 1536 LYS CB   1 1 
       38 88654 1 1  29 LYS CD   C  -5.529   5.874  11.179 1.00 . A A . 1536 LYS CD   1 1 
       38 88655 1 1  29 LYS CE   C  -6.412   4.710  11.598 1.00 . A A . 1536 LYS CE   1 1 
       38 88656 1 1  29 LYS CG   C  -6.348   7.025  10.618 1.00 . A A . 1536 LYS CG   1 1 
       38 88657 1 1  29 LYS H    H  -6.668   8.284   7.912 1.00 . A A . 1536 LYS H    1 1 
       38 88658 1 1  29 LYS HA   H  -6.995   9.639  10.390 1.00 . A A . 1536 LYS HA   1 1 
       38 88659 1 1  29 LYS HB2  H  -4.834   7.806   9.354 1.00 . A A . 1536 LYS HB2  1 1 
       38 88660 1 1  29 LYS HB3  H  -4.830   8.462  10.985 1.00 . A A . 1536 LYS HB3  1 1 
       38 88661 1 1  29 LYS HD2  H  -4.838   5.534  10.420 1.00 . A A . 1536 LYS HD2  1 1 
       38 88662 1 1  29 LYS HD3  H  -4.977   6.223  12.040 1.00 . A A . 1536 LYS HD3  1 1 
       38 88663 1 1  29 LYS HE2  H  -7.132   5.065  12.321 1.00 . A A . 1536 LYS HE2  1 1 
       38 88664 1 1  29 LYS HE3  H  -6.930   4.337  10.727 1.00 . A A . 1536 LYS HE3  1 1 
       38 88665 1 1  29 LYS HG2  H  -7.014   7.388  11.387 1.00 . A A . 1536 LYS HG2  1 1 
       38 88666 1 1  29 LYS HG3  H  -6.925   6.669   9.778 1.00 . A A . 1536 LYS HG3  1 1 
       38 88667 1 1  29 LYS HZ1  H  -6.253   2.823  12.478 1.00 . A A . 1536 LYS HZ1  1 1 
       38 88668 1 1  29 LYS HZ2  H  -5.120   3.942  13.049 1.00 . A A . 1536 LYS HZ2  1 1 
       38 88669 1 1  29 LYS HZ3  H  -4.924   3.246  11.519 1.00 . A A . 1536 LYS HZ3  1 1 
       38 88670 1 1  29 LYS N    N  -6.898   9.104   8.398 1.00 . A A . 1536 LYS N    1 1 
       38 88671 1 1  29 LYS NZ   N  -5.622   3.603  12.204 1.00 . A A . 1536 LYS NZ   1 1 
       38 88672 1 1  29 LYS O    O  -4.801  10.868   8.428 1.00 . A A . 1536 LYS O    1 1 
       38 88673 1 1  30 PRO C    C  -2.671  12.069  10.307 1.00 . A A . 1537 PRO C    1 1 
       38 88674 1 1  30 PRO CA   C  -4.113  12.453  10.623 1.00 . A A . 1537 PRO CA   1 1 
       38 88675 1 1  30 PRO CB   C  -4.220  13.004  12.048 1.00 . A A . 1537 PRO CB   1 1 
       38 88676 1 1  30 PRO CD   C  -5.546  11.020  11.979 1.00 . A A . 1537 PRO CD   1 1 
       38 88677 1 1  30 PRO CG   C  -4.666  11.847  12.873 1.00 . A A . 1537 PRO CG   1 1 
       38 88678 1 1  30 PRO HA   H  -4.446  13.201   9.919 1.00 . A A . 1537 PRO HA   1 1 
       38 88679 1 1  30 PRO HB2  H  -3.256  13.369  12.369 1.00 . A A . 1537 PRO HB2  1 1 
       38 88680 1 1  30 PRO HB3  H  -4.942  13.807  12.073 1.00 . A A . 1537 PRO HB3  1 1 
       38 88681 1 1  30 PRO HD2  H  -5.459   9.973  12.226 1.00 . A A . 1537 PRO HD2  1 1 
       38 88682 1 1  30 PRO HD3  H  -6.574  11.343  12.058 1.00 . A A . 1537 PRO HD3  1 1 
       38 88683 1 1  30 PRO HG2  H  -3.809  11.271  13.191 1.00 . A A . 1537 PRO HG2  1 1 
       38 88684 1 1  30 PRO HG3  H  -5.224  12.198  13.728 1.00 . A A . 1537 PRO HG3  1 1 
       38 88685 1 1  30 PRO N    N  -5.009  11.291  10.633 1.00 . A A . 1537 PRO N    1 1 
       38 88686 1 1  30 PRO O    O  -1.871  12.910   9.898 1.00 . A A . 1537 PRO O    1 1 
       38 88687 1 1  31 GLU C    C  -0.871   9.803   8.796 1.00 . A A . 1538 GLU C    1 1 
       38 88688 1 1  31 GLU CA   C  -0.999  10.301  10.233 1.00 . A A . 1538 GLU CA   1 1 
       38 88689 1 1  31 GLU CB   C  -0.632   9.186  11.215 1.00 . A A . 1538 GLU CB   1 1 
       38 88690 1 1  31 GLU CD   C  -1.342   7.065  12.388 1.00 . A A . 1538 GLU CD   1 1 
       38 88691 1 1  31 GLU CG   C  -1.739   8.169  11.428 1.00 . A A . 1538 GLU CG   1 1 
       38 88692 1 1  31 GLU H    H  -3.027  10.170  10.826 1.00 . A A . 1538 GLU H    1 1 
       38 88693 1 1  31 GLU HA   H  -0.315  11.126  10.372 1.00 . A A . 1538 GLU HA   1 1 
       38 88694 1 1  31 GLU HB2  H   0.238   8.666  10.842 1.00 . A A . 1538 GLU HB2  1 1 
       38 88695 1 1  31 GLU HB3  H  -0.392   9.628  12.171 1.00 . A A . 1538 GLU HB3  1 1 
       38 88696 1 1  31 GLU HG2  H  -2.606   8.676  11.825 1.00 . A A . 1538 GLU HG2  1 1 
       38 88697 1 1  31 GLU HG3  H  -1.989   7.725  10.476 1.00 . A A . 1538 GLU HG3  1 1 
       38 88698 1 1  31 GLU N    N  -2.346  10.794  10.499 1.00 . A A . 1538 GLU N    1 1 
       38 88699 1 1  31 GLU O    O   0.107  10.106   8.112 1.00 . A A . 1538 GLU O    1 1 
       38 88700 1 1  31 GLU OE1  O  -0.795   6.042  11.924 1.00 . A A . 1538 GLU OE1  1 1 
       38 88701 1 1  31 GLU OE2  O  -1.577   7.224  13.604 1.00 . A A . 1538 GLU OE2  1 1 
       38 88702 1 1  32 ILE C    C  -1.884   9.650   5.961 1.00 . A A . 1539 ILE C    1 1 
       38 88703 1 1  32 ILE CA   C  -1.849   8.513   6.978 1.00 . A A . 1539 ILE CA   1 1 
       38 88704 1 1  32 ILE CB   C  -3.038   7.557   6.720 1.00 . A A . 1539 ILE CB   1 1 
       38 88705 1 1  32 ILE CD1  C  -2.840   6.235   8.893 1.00 . A A . 1539 ILE CD1  1 1 
       38 88706 1 1  32 ILE CG1  C  -2.792   6.198   7.382 1.00 . A A . 1539 ILE CG1  1 1 
       38 88707 1 1  32 ILE CG2  C  -3.273   7.379   5.225 1.00 . A A . 1539 ILE CG2  1 1 
       38 88708 1 1  32 ILE H    H  -2.613   8.824   8.930 1.00 . A A . 1539 ILE H    1 1 
       38 88709 1 1  32 ILE HA   H  -0.932   7.955   6.846 1.00 . A A . 1539 ILE HA   1 1 
       38 88710 1 1  32 ILE HB   H  -3.925   8.001   7.146 1.00 . A A . 1539 ILE HB   1 1 
       38 88711 1 1  32 ILE HD11 H  -2.087   6.916   9.261 1.00 . A A . 1539 ILE HD11 1 1 
       38 88712 1 1  32 ILE HD12 H  -2.654   5.246   9.283 1.00 . A A . 1539 ILE HD12 1 1 
       38 88713 1 1  32 ILE HD13 H  -3.816   6.571   9.214 1.00 . A A . 1539 ILE HD13 1 1 
       38 88714 1 1  32 ILE HG12 H  -3.544   5.501   7.045 1.00 . A A . 1539 ILE HG12 1 1 
       38 88715 1 1  32 ILE HG13 H  -1.817   5.836   7.092 1.00 . A A . 1539 ILE HG13 1 1 
       38 88716 1 1  32 ILE HG21 H  -4.102   6.704   5.069 1.00 . A A . 1539 ILE HG21 1 1 
       38 88717 1 1  32 ILE HG22 H  -2.384   6.970   4.768 1.00 . A A . 1539 ILE HG22 1 1 
       38 88718 1 1  32 ILE HG23 H  -3.499   8.337   4.780 1.00 . A A . 1539 ILE HG23 1 1 
       38 88719 1 1  32 ILE N    N  -1.861   9.039   8.340 1.00 . A A . 1539 ILE N    1 1 
       38 88720 1 1  32 ILE O    O  -2.885  10.355   5.836 1.00 . A A . 1539 ILE O    1 1 
       38 88721 1 1  33 ALA C    C  -1.390  10.477   2.946 1.00 . A A . 1540 ALA C    1 1 
       38 88722 1 1  33 ALA CA   C  -0.682  10.874   4.234 1.00 . A A . 1540 ALA CA   1 1 
       38 88723 1 1  33 ALA CB   C   0.776  11.194   3.945 1.00 . A A . 1540 ALA CB   1 1 
       38 88724 1 1  33 ALA H    H  -0.015   9.230   5.388 1.00 . A A . 1540 ALA H    1 1 
       38 88725 1 1  33 ALA HA   H  -1.149  11.763   4.632 1.00 . A A . 1540 ALA HA   1 1 
       38 88726 1 1  33 ALA HB1  H   1.243  11.586   4.836 1.00 . A A . 1540 ALA HB1  1 1 
       38 88727 1 1  33 ALA HB2  H   0.834  11.926   3.153 1.00 . A A . 1540 ALA HB2  1 1 
       38 88728 1 1  33 ALA HB3  H   1.287  10.293   3.638 1.00 . A A . 1540 ALA HB3  1 1 
       38 88729 1 1  33 ALA N    N  -0.781   9.823   5.240 1.00 . A A . 1540 ALA N    1 1 
       38 88730 1 1  33 ALA O    O  -2.262  11.197   2.460 1.00 . A A . 1540 ALA O    1 1 
       38 88731 1 1  34 TYR C    C  -2.344   7.528   1.354 1.00 . A A . 1541 TYR C    1 1 
       38 88732 1 1  34 TYR CA   C  -1.606   8.849   1.157 1.00 . A A . 1541 TYR CA   1 1 
       38 88733 1 1  34 TYR CB   C  -0.532   8.689   0.078 1.00 . A A . 1541 TYR CB   1 1 
       38 88734 1 1  34 TYR CD1  C   0.541   6.518   0.810 1.00 . A A . 1541 TYR CD1  1 1 
       38 88735 1 1  34 TYR CD2  C   1.926   8.446   0.604 1.00 . A A . 1541 TYR CD2  1 1 
       38 88736 1 1  34 TYR CE1  C   1.634   5.767   1.197 1.00 . A A . 1541 TYR CE1  1 1 
       38 88737 1 1  34 TYR CE2  C   3.025   7.700   0.989 1.00 . A A . 1541 TYR CE2  1 1 
       38 88738 1 1  34 TYR CG   C   0.667   7.868   0.508 1.00 . A A . 1541 TYR CG   1 1 
       38 88739 1 1  34 TYR CZ   C   2.873   6.363   1.285 1.00 . A A . 1541 TYR CZ   1 1 
       38 88740 1 1  34 TYR H    H  -0.319   8.789   2.837 1.00 . A A . 1541 TYR H    1 1 
       38 88741 1 1  34 TYR HA   H  -2.317   9.592   0.829 1.00 . A A . 1541 TYR HA   1 1 
       38 88742 1 1  34 TYR HB2  H  -0.969   8.206  -0.784 1.00 . A A . 1541 TYR HB2  1 1 
       38 88743 1 1  34 TYR HB3  H  -0.175   9.667  -0.210 1.00 . A A . 1541 TYR HB3  1 1 
       38 88744 1 1  34 TYR HD1  H  -0.432   6.055   0.740 1.00 . A A . 1541 TYR HD1  1 1 
       38 88745 1 1  34 TYR HD2  H   2.043   9.495   0.374 1.00 . A A . 1541 TYR HD2  1 1 
       38 88746 1 1  34 TYR HE1  H   1.514   4.719   1.428 1.00 . A A . 1541 TYR HE1  1 1 
       38 88747 1 1  34 TYR HE2  H   3.996   8.166   1.058 1.00 . A A . 1541 TYR HE2  1 1 
       38 88748 1 1  34 TYR HH   H   4.478   6.110   2.314 1.00 . A A . 1541 TYR HH   1 1 
       38 88749 1 1  34 TYR N    N  -1.011   9.327   2.398 1.00 . A A . 1541 TYR N    1 1 
       38 88750 1 1  34 TYR O    O  -2.106   6.802   2.321 1.00 . A A . 1541 TYR O    1 1 
       38 88751 1 1  34 TYR OH   O   3.965   5.618   1.668 1.00 . A A . 1541 TYR OH   1 1 
       38 88752 1 1  35 ALA C    C  -4.349   5.557  -0.967 1.00 . A A . 1542 ALA C    1 1 
       38 88753 1 1  35 ALA CA   C  -4.023   6.005   0.452 1.00 . A A . 1542 ALA CA   1 1 
       38 88754 1 1  35 ALA CB   C  -5.301   6.208   1.252 1.00 . A A . 1542 ALA CB   1 1 
       38 88755 1 1  35 ALA H    H  -3.378   7.864  -0.320 1.00 . A A . 1542 ALA H    1 1 
       38 88756 1 1  35 ALA HA   H  -3.432   5.242   0.937 1.00 . A A . 1542 ALA HA   1 1 
       38 88757 1 1  35 ALA HB1  H  -5.826   5.268   1.338 1.00 . A A . 1542 ALA HB1  1 1 
       38 88758 1 1  35 ALA HB2  H  -5.930   6.927   0.749 1.00 . A A . 1542 ALA HB2  1 1 
       38 88759 1 1  35 ALA HB3  H  -5.054   6.574   2.238 1.00 . A A . 1542 ALA HB3  1 1 
       38 88760 1 1  35 ALA N    N  -3.240   7.234   0.419 1.00 . A A . 1542 ALA N    1 1 
       38 88761 1 1  35 ALA O    O  -5.264   6.085  -1.597 1.00 . A A . 1542 ALA O    1 1 
       38 88762 1 1  36 TYR C    C  -3.373   2.635  -2.968 1.00 . A A . 1543 TYR C    1 1 
       38 88763 1 1  36 TYR CA   C  -3.801   4.093  -2.826 1.00 . A A . 1543 TYR CA   1 1 
       38 88764 1 1  36 TYR CB   C  -3.026   4.962  -3.817 1.00 . A A . 1543 TYR CB   1 1 
       38 88765 1 1  36 TYR CD1  C  -0.683   4.290  -3.137 1.00 . A A . 1543 TYR CD1  1 1 
       38 88766 1 1  36 TYR CD2  C  -1.217   6.612  -3.203 1.00 . A A . 1543 TYR CD2  1 1 
       38 88767 1 1  36 TYR CE1  C   0.604   4.593  -2.738 1.00 . A A . 1543 TYR CE1  1 1 
       38 88768 1 1  36 TYR CE2  C   0.070   6.923  -2.806 1.00 . A A . 1543 TYR CE2  1 1 
       38 88769 1 1  36 TYR CG   C  -1.615   5.293  -3.376 1.00 . A A . 1543 TYR CG   1 1 
       38 88770 1 1  36 TYR CZ   C   0.976   5.910  -2.574 1.00 . A A . 1543 TYR CZ   1 1 
       38 88771 1 1  36 TYR H    H  -2.881   4.199  -0.921 1.00 . A A . 1543 TYR H    1 1 
       38 88772 1 1  36 TYR HA   H  -4.855   4.169  -3.046 1.00 . A A . 1543 TYR HA   1 1 
       38 88773 1 1  36 TYR HB2  H  -2.962   4.443  -4.762 1.00 . A A . 1543 TYR HB2  1 1 
       38 88774 1 1  36 TYR HB3  H  -3.556   5.892  -3.958 1.00 . A A . 1543 TYR HB3  1 1 
       38 88775 1 1  36 TYR HD1  H  -0.978   3.259  -3.266 1.00 . A A . 1543 TYR HD1  1 1 
       38 88776 1 1  36 TYR HD2  H  -1.928   7.405  -3.385 1.00 . A A . 1543 TYR HD2  1 1 
       38 88777 1 1  36 TYR HE1  H   1.314   3.799  -2.556 1.00 . A A . 1543 TYR HE1  1 1 
       38 88778 1 1  36 TYR HE2  H   0.361   7.955  -2.677 1.00 . A A . 1543 TYR HE2  1 1 
       38 88779 1 1  36 TYR HH   H   2.883   5.693  -2.685 1.00 . A A . 1543 TYR HH   1 1 
       38 88780 1 1  36 TYR N    N  -3.592   4.587  -1.471 1.00 . A A . 1543 TYR N    1 1 
       38 88781 1 1  36 TYR O    O  -2.887   2.022  -2.018 1.00 . A A . 1543 TYR O    1 1 
       38 88782 1 1  36 TYR OH   O   2.258   6.215  -2.178 1.00 . A A . 1543 TYR OH   1 1 
       38 88783 1 1  37 LYS C    C  -2.076   0.649  -5.492 1.00 . A A . 1544 LYS C    1 1 
       38 88784 1 1  37 LYS CA   C  -3.191   0.706  -4.451 1.00 . A A . 1544 LYS CA   1 1 
       38 88785 1 1  37 LYS CB   C  -4.407  -0.083  -4.942 1.00 . A A . 1544 LYS CB   1 1 
       38 88786 1 1  37 LYS CD   C  -6.120  -0.456  -6.741 1.00 . A A . 1544 LYS CD   1 1 
       38 88787 1 1  37 LYS CE   C  -6.581  -0.066  -8.136 1.00 . A A . 1544 LYS CE   1 1 
       38 88788 1 1  37 LYS CG   C  -4.916   0.361  -6.303 1.00 . A A . 1544 LYS CG   1 1 
       38 88789 1 1  37 LYS H    H  -3.952   2.634  -4.884 1.00 . A A . 1544 LYS H    1 1 
       38 88790 1 1  37 LYS HA   H  -2.832   0.266  -3.532 1.00 . A A . 1544 LYS HA   1 1 
       38 88791 1 1  37 LYS HB2  H  -4.140  -1.128  -5.005 1.00 . A A . 1544 LYS HB2  1 1 
       38 88792 1 1  37 LYS HB3  H  -5.208   0.032  -4.226 1.00 . A A . 1544 LYS HB3  1 1 
       38 88793 1 1  37 LYS HD2  H  -5.851  -1.502  -6.741 1.00 . A A . 1544 LYS HD2  1 1 
       38 88794 1 1  37 LYS HD3  H  -6.929  -0.289  -6.045 1.00 . A A . 1544 LYS HD3  1 1 
       38 88795 1 1  37 LYS HE2  H  -6.808   0.990  -8.145 1.00 . A A . 1544 LYS HE2  1 1 
       38 88796 1 1  37 LYS HE3  H  -5.782  -0.267  -8.835 1.00 . A A . 1544 LYS HE3  1 1 
       38 88797 1 1  37 LYS HG2  H  -5.200   1.402  -6.248 1.00 . A A . 1544 LYS HG2  1 1 
       38 88798 1 1  37 LYS HG3  H  -4.126   0.239  -7.028 1.00 . A A . 1544 LYS HG3  1 1 
       38 88799 1 1  37 LYS HZ1  H  -7.590  -1.847  -8.550 1.00 . A A . 1544 LYS HZ1  1 1 
       38 88800 1 1  37 LYS HZ2  H  -8.077  -0.545  -9.513 1.00 . A A . 1544 LYS HZ2  1 1 
       38 88801 1 1  37 LYS HZ3  H  -8.577  -0.635  -7.900 1.00 . A A . 1544 LYS HZ3  1 1 
       38 88802 1 1  37 LYS N    N  -3.559   2.090  -4.169 1.00 . A A . 1544 LYS N    1 1 
       38 88803 1 1  37 LYS NZ   N  -7.791  -0.826  -8.554 1.00 . A A . 1544 LYS NZ   1 1 
       38 88804 1 1  37 LYS O    O  -2.086   1.395  -6.475 1.00 . A A . 1544 LYS O    1 1 
       38 88805 1 1  38 VAL C    C   0.319  -1.858  -6.461 1.00 . A A . 1545 VAL C    1 1 
       38 88806 1 1  38 VAL CA   C   0.006  -0.388  -6.190 1.00 . A A . 1545 VAL CA   1 1 
       38 88807 1 1  38 VAL CB   C   1.272   0.296  -5.632 1.00 . A A . 1545 VAL CB   1 1 
       38 88808 1 1  38 VAL CG1  C   0.970   1.730  -5.223 1.00 . A A . 1545 VAL CG1  1 1 
       38 88809 1 1  38 VAL CG2  C   1.836  -0.491  -4.458 1.00 . A A . 1545 VAL CG2  1 1 
       38 88810 1 1  38 VAL H    H  -1.169  -0.822  -4.486 1.00 . A A . 1545 VAL H    1 1 
       38 88811 1 1  38 VAL HA   H  -0.261   0.096  -7.121 1.00 . A A . 1545 VAL HA   1 1 
       38 88812 1 1  38 VAL HB   H   2.018   0.319  -6.413 1.00 . A A . 1545 VAL HB   1 1 
       38 88813 1 1  38 VAL HG11 H   0.216   1.731  -4.451 1.00 . A A . 1545 VAL HG11 1 1 
       38 88814 1 1  38 VAL HG12 H   0.610   2.280  -6.079 1.00 . A A . 1545 VAL HG12 1 1 
       38 88815 1 1  38 VAL HG13 H   1.870   2.194  -4.849 1.00 . A A . 1545 VAL HG13 1 1 
       38 88816 1 1  38 VAL HG21 H   2.104  -1.484  -4.786 1.00 . A A . 1545 VAL HG21 1 1 
       38 88817 1 1  38 VAL HG22 H   1.092  -0.558  -3.678 1.00 . A A . 1545 VAL HG22 1 1 
       38 88818 1 1  38 VAL HG23 H   2.714   0.011  -4.077 1.00 . A A . 1545 VAL HG23 1 1 
       38 88819 1 1  38 VAL N    N  -1.117  -0.244  -5.275 1.00 . A A . 1545 VAL N    1 1 
       38 88820 1 1  38 VAL O    O  -0.363  -2.751  -5.960 1.00 . A A . 1545 VAL O    1 1 
       38 88821 1 1  39 SER C    C   3.276  -3.529  -7.817 1.00 . A A . 1546 SER C    1 1 
       38 88822 1 1  39 SER CA   C   1.768  -3.457  -7.599 1.00 . A A . 1546 SER CA   1 1 
       38 88823 1 1  39 SER CB   C   1.044  -3.937  -8.857 1.00 . A A . 1546 SER CB   1 1 
       38 88824 1 1  39 SER H    H   1.853  -1.342  -7.637 1.00 . A A . 1546 SER H    1 1 
       38 88825 1 1  39 SER HA   H   1.503  -4.100  -6.773 1.00 . A A . 1546 SER HA   1 1 
       38 88826 1 1  39 SER HB2  H  -0.011  -3.724  -8.767 1.00 . A A . 1546 SER HB2  1 1 
       38 88827 1 1  39 SER HB3  H   1.441  -3.418  -9.717 1.00 . A A . 1546 SER HB3  1 1 
       38 88828 1 1  39 SER HG   H   1.787  -5.482  -9.804 1.00 . A A . 1546 SER HG   1 1 
       38 88829 1 1  39 SER N    N   1.356  -2.098  -7.261 1.00 . A A . 1546 SER N    1 1 
       38 88830 1 1  39 SER O    O   3.843  -2.727  -8.559 1.00 . A A . 1546 SER O    1 1 
       38 88831 1 1  39 SER OG   O   1.216  -5.330  -9.048 1.00 . A A . 1546 SER OG   1 1 
       38 88832 1 1  40 ILE C    C   5.733  -5.090  -8.718 1.00 . A A . 1547 ILE C    1 1 
       38 88833 1 1  40 ILE CA   C   5.363  -4.668  -7.299 1.00 . A A . 1547 ILE CA   1 1 
       38 88834 1 1  40 ILE CB   C   5.894  -5.719  -6.302 1.00 . A A . 1547 ILE CB   1 1 
       38 88835 1 1  40 ILE CD1  C   6.048  -3.988  -4.431 1.00 . A A . 1547 ILE CD1  1 1 
       38 88836 1 1  40 ILE CG1  C   5.513  -5.336  -4.868 1.00 . A A . 1547 ILE CG1  1 1 
       38 88837 1 1  40 ILE CG2  C   7.405  -5.864  -6.435 1.00 . A A . 1547 ILE CG2  1 1 
       38 88838 1 1  40 ILE H    H   3.416  -5.103  -6.591 1.00 . A A . 1547 ILE H    1 1 
       38 88839 1 1  40 ILE HA   H   5.835  -3.722  -7.080 1.00 . A A . 1547 ILE HA   1 1 
       38 88840 1 1  40 ILE HB   H   5.445  -6.670  -6.544 1.00 . A A . 1547 ILE HB   1 1 
       38 88841 1 1  40 ILE HD11 H   5.752  -3.797  -3.409 1.00 . A A . 1547 ILE HD11 1 1 
       38 88842 1 1  40 ILE HD12 H   5.647  -3.217  -5.071 1.00 . A A . 1547 ILE HD12 1 1 
       38 88843 1 1  40 ILE HD13 H   7.126  -3.989  -4.498 1.00 . A A . 1547 ILE HD13 1 1 
       38 88844 1 1  40 ILE HG12 H   4.437  -5.307  -4.785 1.00 . A A . 1547 ILE HG12 1 1 
       38 88845 1 1  40 ILE HG13 H   5.902  -6.081  -4.190 1.00 . A A . 1547 ILE HG13 1 1 
       38 88846 1 1  40 ILE HG21 H   7.649  -6.181  -7.439 1.00 . A A . 1547 ILE HG21 1 1 
       38 88847 1 1  40 ILE HG22 H   7.759  -6.600  -5.730 1.00 . A A . 1547 ILE HG22 1 1 
       38 88848 1 1  40 ILE HG23 H   7.876  -4.914  -6.233 1.00 . A A . 1547 ILE HG23 1 1 
       38 88849 1 1  40 ILE N    N   3.921  -4.494  -7.169 1.00 . A A . 1547 ILE N    1 1 
       38 88850 1 1  40 ILE O    O   5.043  -5.904  -9.333 1.00 . A A . 1547 ILE O    1 1 
       38 88851 1 1  41 THR C    C   8.756  -5.209 -10.609 1.00 . A A . 1548 THR C    1 1 
       38 88852 1 1  41 THR CA   C   7.275  -4.845 -10.585 1.00 . A A . 1548 THR CA   1 1 
       38 88853 1 1  41 THR CB   C   7.043  -3.662 -11.544 1.00 . A A . 1548 THR CB   1 1 
       38 88854 1 1  41 THR CG2  C   5.582  -3.246 -11.545 1.00 . A A . 1548 THR CG2  1 1 
       38 88855 1 1  41 THR H    H   7.335  -3.891  -8.697 1.00 . A A . 1548 THR H    1 1 
       38 88856 1 1  41 THR HA   H   6.701  -5.688 -10.942 1.00 . A A . 1548 THR HA   1 1 
       38 88857 1 1  41 THR HB   H   7.316  -3.969 -12.544 1.00 . A A . 1548 THR HB   1 1 
       38 88858 1 1  41 THR HG1  H   7.327  -1.752 -11.147 1.00 . A A . 1548 THR HG1  1 1 
       38 88859 1 1  41 THR HG21 H   5.445  -2.418 -12.224 1.00 . A A . 1548 THR HG21 1 1 
       38 88860 1 1  41 THR HG22 H   5.293  -2.946 -10.548 1.00 . A A . 1548 THR HG22 1 1 
       38 88861 1 1  41 THR HG23 H   4.970  -4.077 -11.863 1.00 . A A . 1548 THR HG23 1 1 
       38 88862 1 1  41 THR N    N   6.823  -4.530  -9.236 1.00 . A A . 1548 THR N    1 1 
       38 88863 1 1  41 THR O    O   9.209  -5.941 -11.490 1.00 . A A . 1548 THR O    1 1 
       38 88864 1 1  41 THR OG1  O   7.859  -2.550 -11.157 1.00 . A A . 1548 THR OG1  1 1 
       38 88865 1 1  42 SER C    C  11.435  -4.898  -8.122 1.00 . A A . 1549 SER C    1 1 
       38 88866 1 1  42 SER CA   C  10.936  -4.963  -9.562 1.00 . A A . 1549 SER CA   1 1 
       38 88867 1 1  42 SER CB   C  11.703  -3.961 -10.427 1.00 . A A . 1549 SER CB   1 1 
       38 88868 1 1  42 SER H    H   9.086  -4.126  -8.961 1.00 . A A . 1549 SER H    1 1 
       38 88869 1 1  42 SER HA   H  11.107  -5.957  -9.945 1.00 . A A . 1549 SER HA   1 1 
       38 88870 1 1  42 SER HB2  H  11.419  -2.957 -10.145 1.00 . A A . 1549 SER HB2  1 1 
       38 88871 1 1  42 SER HB3  H  12.763  -4.093 -10.273 1.00 . A A . 1549 SER HB3  1 1 
       38 88872 1 1  42 SER HG   H  12.041  -4.769 -12.179 1.00 . A A . 1549 SER HG   1 1 
       38 88873 1 1  42 SER N    N   9.505  -4.695  -9.640 1.00 . A A . 1549 SER N    1 1 
       38 88874 1 1  42 SER O    O  10.837  -4.236  -7.274 1.00 . A A . 1549 SER O    1 1 
       38 88875 1 1  42 SER OG   O  11.414  -4.147 -11.802 1.00 . A A . 1549 SER OG   1 1 
       38 88876 1 1  43 ILE C    C  14.633  -5.384  -6.586 1.00 . A A . 1550 ILE C    1 1 
       38 88877 1 1  43 ILE CA   C  13.127  -5.621  -6.523 1.00 . A A . 1550 ILE CA   1 1 
       38 88878 1 1  43 ILE CB   C  12.858  -6.965  -5.818 1.00 . A A . 1550 ILE CB   1 1 
       38 88879 1 1  43 ILE CD1  C  11.003  -8.584  -5.158 1.00 . A A . 1550 ILE CD1  1 1 
       38 88880 1 1  43 ILE CG1  C  11.352  -7.224  -5.721 1.00 . A A . 1550 ILE CG1  1 1 
       38 88881 1 1  43 ILE CG2  C  13.495  -6.976  -4.435 1.00 . A A . 1550 ILE CG2  1 1 
       38 88882 1 1  43 ILE H    H  12.966  -6.101  -8.577 1.00 . A A . 1550 ILE H    1 1 
       38 88883 1 1  43 ILE HA   H  12.671  -4.834  -5.940 1.00 . A A . 1550 ILE HA   1 1 
       38 88884 1 1  43 ILE HB   H  13.314  -7.750  -6.403 1.00 . A A . 1550 ILE HB   1 1 
       38 88885 1 1  43 ILE HD11 H  11.417  -9.354  -5.794 1.00 . A A . 1550 ILE HD11 1 1 
       38 88886 1 1  43 ILE HD12 H   9.930  -8.692  -5.114 1.00 . A A . 1550 ILE HD12 1 1 
       38 88887 1 1  43 ILE HD13 H  11.416  -8.679  -4.164 1.00 . A A . 1550 ILE HD13 1 1 
       38 88888 1 1  43 ILE HG12 H  10.906  -6.477  -5.082 1.00 . A A . 1550 ILE HG12 1 1 
       38 88889 1 1  43 ILE HG13 H  10.917  -7.153  -6.707 1.00 . A A . 1550 ILE HG13 1 1 
       38 88890 1 1  43 ILE HG21 H  13.300  -7.924  -3.956 1.00 . A A . 1550 ILE HG21 1 1 
       38 88891 1 1  43 ILE HG22 H  13.076  -6.179  -3.839 1.00 . A A . 1550 ILE HG22 1 1 
       38 88892 1 1  43 ILE HG23 H  14.561  -6.833  -4.530 1.00 . A A . 1550 ILE HG23 1 1 
       38 88893 1 1  43 ILE N    N  12.538  -5.593  -7.857 1.00 . A A . 1550 ILE N    1 1 
       38 88894 1 1  43 ILE O    O  15.363  -6.139  -7.231 1.00 . A A . 1550 ILE O    1 1 
       38 88895 1 1  44 THR C    C  17.118  -4.253  -4.520 1.00 . A A . 1551 THR C    1 1 
       38 88896 1 1  44 THR CA   C  16.510  -3.996  -5.896 1.00 . A A . 1551 THR CA   1 1 
       38 88897 1 1  44 THR CB   C  16.742  -2.522  -6.281 1.00 . A A . 1551 THR CB   1 1 
       38 88898 1 1  44 THR CG2  C  18.228  -2.199  -6.326 1.00 . A A . 1551 THR CG2  1 1 
       38 88899 1 1  44 THR H    H  14.460  -3.770  -5.419 1.00 . A A . 1551 THR H    1 1 
       38 88900 1 1  44 THR HA   H  17.010  -4.620  -6.622 1.00 . A A . 1551 THR HA   1 1 
       38 88901 1 1  44 THR HB   H  16.274  -1.893  -5.537 1.00 . A A . 1551 THR HB   1 1 
       38 88902 1 1  44 THR HG1  H  15.459  -1.597  -7.460 1.00 . A A . 1551 THR HG1  1 1 
       38 88903 1 1  44 THR HG21 H  18.363  -1.163  -6.598 1.00 . A A . 1551 THR HG21 1 1 
       38 88904 1 1  44 THR HG22 H  18.711  -2.829  -7.058 1.00 . A A . 1551 THR HG22 1 1 
       38 88905 1 1  44 THR HG23 H  18.665  -2.376  -5.354 1.00 . A A . 1551 THR HG23 1 1 
       38 88906 1 1  44 THR N    N  15.091  -4.333  -5.914 1.00 . A A . 1551 THR N    1 1 
       38 88907 1 1  44 THR O    O  16.492  -3.990  -3.495 1.00 . A A . 1551 THR O    1 1 
       38 88908 1 1  44 THR OG1  O  16.153  -2.252  -7.559 1.00 . A A . 1551 THR OG1  1 1 
       38 88909 1 1  45 VAL C    C  20.525  -4.728  -3.377 1.00 . A A . 1552 VAL C    1 1 
       38 88910 1 1  45 VAL CA   C  19.040  -5.062  -3.261 1.00 . A A . 1552 VAL CA   1 1 
       38 88911 1 1  45 VAL CB   C  18.881  -6.544  -2.863 1.00 . A A . 1552 VAL CB   1 1 
       38 88912 1 1  45 VAL CG1  C  19.401  -7.454  -3.965 1.00 . A A . 1552 VAL CG1  1 1 
       38 88913 1 1  45 VAL CG2  C  19.591  -6.826  -1.547 1.00 . A A . 1552 VAL CG2  1 1 
       38 88914 1 1  45 VAL H    H  18.788  -4.964  -5.359 1.00 . A A . 1552 VAL H    1 1 
       38 88915 1 1  45 VAL HA   H  18.603  -4.452  -2.484 1.00 . A A . 1552 VAL HA   1 1 
       38 88916 1 1  45 VAL HB   H  17.829  -6.746  -2.729 1.00 . A A . 1552 VAL HB   1 1 
       38 88917 1 1  45 VAL HG11 H  20.446  -7.244  -4.143 1.00 . A A . 1552 VAL HG11 1 1 
       38 88918 1 1  45 VAL HG12 H  18.840  -7.280  -4.871 1.00 . A A . 1552 VAL HG12 1 1 
       38 88919 1 1  45 VAL HG13 H  19.288  -8.484  -3.663 1.00 . A A . 1552 VAL HG13 1 1 
       38 88920 1 1  45 VAL HG21 H  20.643  -6.610  -1.652 1.00 . A A . 1552 VAL HG21 1 1 
       38 88921 1 1  45 VAL HG22 H  19.461  -7.865  -1.284 1.00 . A A . 1552 VAL HG22 1 1 
       38 88922 1 1  45 VAL HG23 H  19.171  -6.204  -0.771 1.00 . A A . 1552 VAL HG23 1 1 
       38 88923 1 1  45 VAL N    N  18.343  -4.771  -4.508 1.00 . A A . 1552 VAL N    1 1 
       38 88924 1 1  45 VAL O    O  21.146  -4.969  -4.412 1.00 . A A . 1552 VAL O    1 1 
       38 88925 1 1  46 GLU C    C  23.259  -4.564  -1.217 1.00 . A A . 1553 GLU C    1 1 
       38 88926 1 1  46 GLU CA   C  22.501  -3.803  -2.298 1.00 . A A . 1553 GLU CA   1 1 
       38 88927 1 1  46 GLU CB   C  22.661  -2.298  -2.074 1.00 . A A . 1553 GLU CB   1 1 
       38 88928 1 1  46 GLU CD   C  22.219   0.037  -2.932 1.00 . A A . 1553 GLU CD   1 1 
       38 88929 1 1  46 GLU CG   C  22.034  -1.450  -3.168 1.00 . A A . 1553 GLU CG   1 1 
       38 88930 1 1  46 GLU H    H  20.543  -4.000  -1.513 1.00 . A A . 1553 GLU H    1 1 
       38 88931 1 1  46 GLU HA   H  22.917  -4.059  -3.261 1.00 . A A . 1553 GLU HA   1 1 
       38 88932 1 1  46 GLU HB2  H  22.199  -2.035  -1.134 1.00 . A A . 1553 GLU HB2  1 1 
       38 88933 1 1  46 GLU HB3  H  23.714  -2.064  -2.024 1.00 . A A . 1553 GLU HB3  1 1 
       38 88934 1 1  46 GLU HG2  H  22.489  -1.708  -4.112 1.00 . A A . 1553 GLU HG2  1 1 
       38 88935 1 1  46 GLU HG3  H  20.976  -1.663  -3.209 1.00 . A A . 1553 GLU HG3  1 1 
       38 88936 1 1  46 GLU N    N  21.088  -4.169  -2.309 1.00 . A A . 1553 GLU N    1 1 
       38 88937 1 1  46 GLU O    O  23.974  -5.523  -1.505 1.00 . A A . 1553 GLU O    1 1 
       38 88938 1 1  46 GLU OE1  O  21.355   0.644  -2.266 1.00 . A A . 1553 GLU OE1  1 1 
       38 88939 1 1  46 GLU OE2  O  23.229   0.593  -3.413 1.00 . A A . 1553 GLU OE2  1 1 
       38 88940 1 1  47 ASN C    C  22.766  -5.298   2.164 1.00 . A A . 1554 ASN C    1 1 
       38 88941 1 1  47 ASN CA   C  23.773  -4.765   1.151 1.00 . A A . 1554 ASN CA   1 1 
       38 88942 1 1  47 ASN CB   C  24.717  -3.770   1.828 1.00 . A A . 1554 ASN CB   1 1 
       38 88943 1 1  47 ASN CG   C  25.838  -4.457   2.581 1.00 . A A . 1554 ASN CG   1 1 
       38 88944 1 1  47 ASN H    H  22.509  -3.363   0.195 1.00 . A A . 1554 ASN H    1 1 
       38 88945 1 1  47 ASN HA   H  24.351  -5.592   0.766 1.00 . A A . 1554 ASN HA   1 1 
       38 88946 1 1  47 ASN HB2  H  25.155  -3.130   1.076 1.00 . A A . 1554 ASN HB2  1 1 
       38 88947 1 1  47 ASN HB3  H  24.156  -3.168   2.526 1.00 . A A . 1554 ASN HB3  1 1 
       38 88948 1 1  47 ASN HD21 H  25.886  -5.911   1.227 1.00 . A A . 1554 ASN HD21 1 1 
       38 88949 1 1  47 ASN HD22 H  27.016  -6.055   2.523 1.00 . A A . 1554 ASN HD22 1 1 
       38 88950 1 1  47 ASN N    N  23.098  -4.129   0.028 1.00 . A A . 1554 ASN N    1 1 
       38 88951 1 1  47 ASN ND2  N  26.293  -5.589   2.058 1.00 . A A . 1554 ASN ND2  1 1 
       38 88952 1 1  47 ASN O    O  22.518  -6.502   2.235 1.00 . A A . 1554 ASN O    1 1 
       38 88953 1 1  47 ASN OD1  O  26.293  -3.975   3.618 1.00 . A A . 1554 ASN OD1  1 1 
       38 88954 1 1  48 VAL C    C  19.812  -4.269   3.590 1.00 . A A . 1555 VAL C    1 1 
       38 88955 1 1  48 VAL CA   C  21.205  -4.770   3.958 1.00 . A A . 1555 VAL CA   1 1 
       38 88956 1 1  48 VAL CB   C  21.589  -4.223   5.347 1.00 . A A . 1555 VAL CB   1 1 
       38 88957 1 1  48 VAL CG1  C  22.739  -5.025   5.936 1.00 . A A . 1555 VAL CG1  1 1 
       38 88958 1 1  48 VAL CG2  C  21.951  -2.748   5.264 1.00 . A A . 1555 VAL CG2  1 1 
       38 88959 1 1  48 VAL H    H  22.425  -3.448   2.843 1.00 . A A . 1555 VAL H    1 1 
       38 88960 1 1  48 VAL HA   H  21.184  -5.849   4.015 1.00 . A A . 1555 VAL HA   1 1 
       38 88961 1 1  48 VAL HB   H  20.735  -4.324   6.000 1.00 . A A . 1555 VAL HB   1 1 
       38 88962 1 1  48 VAL HG11 H  23.595  -4.962   5.282 1.00 . A A . 1555 VAL HG11 1 1 
       38 88963 1 1  48 VAL HG12 H  22.441  -6.059   6.041 1.00 . A A . 1555 VAL HG12 1 1 
       38 88964 1 1  48 VAL HG13 H  22.997  -4.626   6.907 1.00 . A A . 1555 VAL HG13 1 1 
       38 88965 1 1  48 VAL HG21 H  22.216  -2.386   6.246 1.00 . A A . 1555 VAL HG21 1 1 
       38 88966 1 1  48 VAL HG22 H  21.105  -2.190   4.891 1.00 . A A . 1555 VAL HG22 1 1 
       38 88967 1 1  48 VAL HG23 H  22.789  -2.621   4.595 1.00 . A A . 1555 VAL HG23 1 1 
       38 88968 1 1  48 VAL N    N  22.187  -4.393   2.947 1.00 . A A . 1555 VAL N    1 1 
       38 88969 1 1  48 VAL O    O  18.844  -5.029   3.613 1.00 . A A . 1555 VAL O    1 1 
       38 88970 1 1  49 PHE C    C  18.019  -2.849   1.481 1.00 . A A . 1556 PHE C    1 1 
       38 88971 1 1  49 PHE CA   C  18.443  -2.390   2.873 1.00 . A A . 1556 PHE CA   1 1 
       38 88972 1 1  49 PHE CB   C  18.537  -0.863   2.909 1.00 . A A . 1556 PHE CB   1 1 
       38 88973 1 1  49 PHE CD1  C  17.835  -0.223   5.232 1.00 . A A . 1556 PHE CD1  1 1 
       38 88974 1 1  49 PHE CD2  C  20.108   0.126   4.599 1.00 . A A . 1556 PHE CD2  1 1 
       38 88975 1 1  49 PHE CE1  C  18.105   0.286   6.488 1.00 . A A . 1556 PHE CE1  1 1 
       38 88976 1 1  49 PHE CE2  C  20.383   0.636   5.853 1.00 . A A . 1556 PHE CE2  1 1 
       38 88977 1 1  49 PHE CG   C  18.833  -0.309   4.274 1.00 . A A . 1556 PHE CG   1 1 
       38 88978 1 1  49 PHE CZ   C  19.380   0.716   6.800 1.00 . A A . 1556 PHE CZ   1 1 
       38 88979 1 1  49 PHE H    H  20.526  -2.432   3.251 1.00 . A A . 1556 PHE H    1 1 
       38 88980 1 1  49 PHE HA   H  17.702  -2.714   3.588 1.00 . A A . 1556 PHE HA   1 1 
       38 88981 1 1  49 PHE HB2  H  19.325  -0.541   2.243 1.00 . A A . 1556 PHE HB2  1 1 
       38 88982 1 1  49 PHE HB3  H  17.599  -0.443   2.577 1.00 . A A . 1556 PHE HB3  1 1 
       38 88983 1 1  49 PHE HD1  H  16.839  -0.560   4.990 1.00 . A A . 1556 PHE HD1  1 1 
       38 88984 1 1  49 PHE HD2  H  20.893   0.065   3.859 1.00 . A A . 1556 PHE HD2  1 1 
       38 88985 1 1  49 PHE HE1  H  17.319   0.348   7.226 1.00 . A A . 1556 PHE HE1  1 1 
       38 88986 1 1  49 PHE HE2  H  21.381   0.972   6.093 1.00 . A A . 1556 PHE HE2  1 1 
       38 88987 1 1  49 PHE HZ   H  19.593   1.115   7.780 1.00 . A A . 1556 PHE HZ   1 1 
       38 88988 1 1  49 PHE N    N  19.718  -2.988   3.248 1.00 . A A . 1556 PHE N    1 1 
       38 88989 1 1  49 PHE O    O  18.788  -2.754   0.524 1.00 . A A . 1556 PHE O    1 1 
       38 88990 1 1  50 VAL C    C  15.209  -2.873  -0.451 1.00 . A A . 1557 VAL C    1 1 
       38 88991 1 1  50 VAL CA   C  16.267  -3.825   0.103 1.00 . A A . 1557 VAL CA   1 1 
       38 88992 1 1  50 VAL CB   C  15.665  -5.240   0.239 1.00 . A A . 1557 VAL CB   1 1 
       38 88993 1 1  50 VAL CG1  C  14.622  -5.279   1.347 1.00 . A A . 1557 VAL CG1  1 1 
       38 88994 1 1  50 VAL CG2  C  15.067  -5.699  -1.083 1.00 . A A . 1557 VAL CG2  1 1 
       38 88995 1 1  50 VAL H    H  16.226  -3.398   2.175 1.00 . A A . 1557 VAL H    1 1 
       38 88996 1 1  50 VAL HA   H  17.089  -3.875  -0.596 1.00 . A A . 1557 VAL HA   1 1 
       38 88997 1 1  50 VAL HB   H  16.459  -5.922   0.503 1.00 . A A . 1557 VAL HB   1 1 
       38 88998 1 1  50 VAL HG11 H  15.082  -5.006   2.285 1.00 . A A . 1557 VAL HG11 1 1 
       38 88999 1 1  50 VAL HG12 H  14.214  -6.276   1.422 1.00 . A A . 1557 VAL HG12 1 1 
       38 89000 1 1  50 VAL HG13 H  13.828  -4.582   1.119 1.00 . A A . 1557 VAL HG13 1 1 
       38 89001 1 1  50 VAL HG21 H  14.656  -6.691  -0.967 1.00 . A A . 1557 VAL HG21 1 1 
       38 89002 1 1  50 VAL HG22 H  15.839  -5.716  -1.839 1.00 . A A . 1557 VAL HG22 1 1 
       38 89003 1 1  50 VAL HG23 H  14.286  -5.018  -1.381 1.00 . A A . 1557 VAL HG23 1 1 
       38 89004 1 1  50 VAL N    N  16.792  -3.349   1.377 1.00 . A A . 1557 VAL N    1 1 
       38 89005 1 1  50 VAL O    O  14.159  -2.669   0.158 1.00 . A A . 1557 VAL O    1 1 
       38 89006 1 1  51 LYS C    C  13.541  -2.119  -3.083 1.00 . A A . 1558 LYS C    1 1 
       38 89007 1 1  51 LYS CA   C  14.572  -1.362  -2.251 1.00 . A A . 1558 LYS CA   1 1 
       38 89008 1 1  51 LYS CB   C  15.334  -0.372  -3.137 1.00 . A A . 1558 LYS CB   1 1 
       38 89009 1 1  51 LYS CD   C  17.324   0.030  -1.642 1.00 . A A . 1558 LYS CD   1 1 
       38 89010 1 1  51 LYS CE   C  18.124   1.065  -0.867 1.00 . A A . 1558 LYS CE   1 1 
       38 89011 1 1  51 LYS CG   C  16.140   0.661  -2.359 1.00 . A A . 1558 LYS CG   1 1 
       38 89012 1 1  51 LYS H    H  16.353  -2.488  -2.045 1.00 . A A . 1558 LYS H    1 1 
       38 89013 1 1  51 LYS HA   H  14.059  -0.815  -1.474 1.00 . A A . 1558 LYS HA   1 1 
       38 89014 1 1  51 LYS HB2  H  16.013  -0.923  -3.770 1.00 . A A . 1558 LYS HB2  1 1 
       38 89015 1 1  51 LYS HB3  H  14.625   0.154  -3.760 1.00 . A A . 1558 LYS HB3  1 1 
       38 89016 1 1  51 LYS HD2  H  16.958  -0.717  -0.953 1.00 . A A . 1558 LYS HD2  1 1 
       38 89017 1 1  51 LYS HD3  H  17.968  -0.435  -2.373 1.00 . A A . 1558 LYS HD3  1 1 
       38 89018 1 1  51 LYS HE2  H  18.949   0.570  -0.377 1.00 . A A . 1558 LYS HE2  1 1 
       38 89019 1 1  51 LYS HE3  H  18.505   1.800  -1.560 1.00 . A A . 1558 LYS HE3  1 1 
       38 89020 1 1  51 LYS HG2  H  16.507   1.407  -3.048 1.00 . A A . 1558 LYS HG2  1 1 
       38 89021 1 1  51 LYS HG3  H  15.497   1.128  -1.629 1.00 . A A . 1558 LYS HG3  1 1 
       38 89022 1 1  51 LYS HZ1  H  16.544   2.305  -0.298 1.00 . A A . 1558 LYS HZ1  1 1 
       38 89023 1 1  51 LYS HZ2  H  17.888   2.398   0.723 1.00 . A A . 1558 LYS HZ2  1 1 
       38 89024 1 1  51 LYS HZ3  H  16.862   1.055   0.796 1.00 . A A . 1558 LYS HZ3  1 1 
       38 89025 1 1  51 LYS N    N  15.497  -2.290  -1.610 1.00 . A A . 1558 LYS N    1 1 
       38 89026 1 1  51 LYS NZ   N  17.297   1.754   0.160 1.00 . A A . 1558 LYS NZ   1 1 
       38 89027 1 1  51 LYS O    O  13.808  -3.218  -3.567 1.00 . A A . 1558 LYS O    1 1 
       38 89028 1 1  52 TYR C    C  10.685  -1.169  -5.013 1.00 . A A . 1559 TYR C    1 1 
       38 89029 1 1  52 TYR CA   C  11.293  -2.151  -4.016 1.00 . A A . 1559 TYR CA   1 1 
       38 89030 1 1  52 TYR CB   C  10.204  -2.684  -3.083 1.00 . A A . 1559 TYR CB   1 1 
       38 89031 1 1  52 TYR CD1  C  10.794  -5.113  -2.730 1.00 . A A . 1559 TYR CD1  1 1 
       38 89032 1 1  52 TYR CD2  C  10.948  -3.637  -0.864 1.00 . A A . 1559 TYR CD2  1 1 
       38 89033 1 1  52 TYR CE1  C  11.207  -6.167  -1.935 1.00 . A A . 1559 TYR CE1  1 1 
       38 89034 1 1  52 TYR CE2  C  11.362  -4.685  -0.064 1.00 . A A . 1559 TYR CE2  1 1 
       38 89035 1 1  52 TYR CG   C  10.658  -3.833  -2.209 1.00 . A A . 1559 TYR CG   1 1 
       38 89036 1 1  52 TYR CZ   C  11.490  -5.947  -0.604 1.00 . A A . 1559 TYR CZ   1 1 
       38 89037 1 1  52 TYR H    H  12.205  -0.650  -2.832 1.00 . A A . 1559 TYR H    1 1 
       38 89038 1 1  52 TYR HA   H  11.722  -2.978  -4.560 1.00 . A A . 1559 TYR HA   1 1 
       38 89039 1 1  52 TYR HB2  H   9.872  -1.887  -2.434 1.00 . A A . 1559 TYR HB2  1 1 
       38 89040 1 1  52 TYR HB3  H   9.370  -3.029  -3.676 1.00 . A A . 1559 TYR HB3  1 1 
       38 89041 1 1  52 TYR HD1  H  10.572  -5.283  -3.772 1.00 . A A . 1559 TYR HD1  1 1 
       38 89042 1 1  52 TYR HD2  H  10.846  -2.647  -0.444 1.00 . A A . 1559 TYR HD2  1 1 
       38 89043 1 1  52 TYR HE1  H  11.307  -7.155  -2.358 1.00 . A A . 1559 TYR HE1  1 1 
       38 89044 1 1  52 TYR HE2  H  11.585  -4.512   0.979 1.00 . A A . 1559 TYR HE2  1 1 
       38 89045 1 1  52 TYR HH   H  12.566  -7.507  -0.277 1.00 . A A . 1559 TYR HH   1 1 
       38 89046 1 1  52 TYR N    N  12.362  -1.526  -3.243 1.00 . A A . 1559 TYR N    1 1 
       38 89047 1 1  52 TYR O    O  10.048  -0.190  -4.627 1.00 . A A . 1559 TYR O    1 1 
       38 89048 1 1  52 TYR OH   O  11.903  -6.992   0.190 1.00 . A A . 1559 TYR OH   1 1 
       38 89049 1 1  53 LYS C    C   8.995  -1.097  -7.823 1.00 . A A . 1560 LYS C    1 1 
       38 89050 1 1  53 LYS CA   C  10.357  -0.590  -7.358 1.00 . A A . 1560 LYS CA   1 1 
       38 89051 1 1  53 LYS CB   C  11.325  -0.544  -8.543 1.00 . A A . 1560 LYS CB   1 1 
       38 89052 1 1  53 LYS CD   C  12.095   1.845  -8.402 1.00 . A A . 1560 LYS CD   1 1 
       38 89053 1 1  53 LYS CE   C  13.289   2.772  -8.247 1.00 . A A . 1560 LYS CE   1 1 
       38 89054 1 1  53 LYS CG   C  12.510   0.384  -8.331 1.00 . A A . 1560 LYS CG   1 1 
       38 89055 1 1  53 LYS H    H  11.411  -2.234  -6.542 1.00 . A A . 1560 LYS H    1 1 
       38 89056 1 1  53 LYS HA   H  10.241   0.407  -6.958 1.00 . A A . 1560 LYS HA   1 1 
       38 89057 1 1  53 LYS HB2  H  11.703  -1.539  -8.723 1.00 . A A . 1560 LYS HB2  1 1 
       38 89058 1 1  53 LYS HB3  H  10.787  -0.209  -9.418 1.00 . A A . 1560 LYS HB3  1 1 
       38 89059 1 1  53 LYS HD2  H  11.630   2.032  -9.360 1.00 . A A . 1560 LYS HD2  1 1 
       38 89060 1 1  53 LYS HD3  H  11.388   2.048  -7.611 1.00 . A A . 1560 LYS HD3  1 1 
       38 89061 1 1  53 LYS HE2  H  13.705   2.639  -7.259 1.00 . A A . 1560 LYS HE2  1 1 
       38 89062 1 1  53 LYS HE3  H  14.031   2.512  -8.987 1.00 . A A . 1560 LYS HE3  1 1 
       38 89063 1 1  53 LYS HG2  H  12.938   0.189  -7.359 1.00 . A A . 1560 LYS HG2  1 1 
       38 89064 1 1  53 LYS HG3  H  13.247   0.191  -9.096 1.00 . A A . 1560 LYS HG3  1 1 
       38 89065 1 1  53 LYS HZ1  H  12.188   4.469  -7.725 1.00 . A A . 1560 LYS HZ1  1 1 
       38 89066 1 1  53 LYS HZ2  H  12.528   4.355  -9.377 1.00 . A A . 1560 LYS HZ2  1 1 
       38 89067 1 1  53 LYS HZ3  H  13.745   4.810  -8.295 1.00 . A A . 1560 LYS HZ3  1 1 
       38 89068 1 1  53 LYS N    N  10.890  -1.441  -6.300 1.00 . A A . 1560 LYS N    1 1 
       38 89069 1 1  53 LYS NZ   N  12.912   4.201  -8.423 1.00 . A A . 1560 LYS NZ   1 1 
       38 89070 1 1  53 LYS O    O   8.899  -2.141  -8.469 1.00 . A A . 1560 LYS O    1 1 
       38 89071 1 1  54 ALA C    C   5.893   0.392  -8.629 1.00 . A A . 1561 ALA C    1 1 
       38 89072 1 1  54 ALA CA   C   6.591  -0.733  -7.874 1.00 . A A . 1561 ALA CA   1 1 
       38 89073 1 1  54 ALA CB   C   5.786  -1.123  -6.643 1.00 . A A . 1561 ALA CB   1 1 
       38 89074 1 1  54 ALA H    H   8.085   0.470  -6.975 1.00 . A A . 1561 ALA H    1 1 
       38 89075 1 1  54 ALA HA   H   6.658  -1.597  -8.518 1.00 . A A . 1561 ALA HA   1 1 
       38 89076 1 1  54 ALA HB1  H   4.803  -1.452  -6.946 1.00 . A A . 1561 ALA HB1  1 1 
       38 89077 1 1  54 ALA HB2  H   5.695  -0.270  -5.987 1.00 . A A . 1561 ALA HB2  1 1 
       38 89078 1 1  54 ALA HB3  H   6.290  -1.924  -6.124 1.00 . A A . 1561 ALA HB3  1 1 
       38 89079 1 1  54 ALA N    N   7.945  -0.353  -7.491 1.00 . A A . 1561 ALA N    1 1 
       38 89080 1 1  54 ALA O    O   6.439   1.484  -8.783 1.00 . A A . 1561 ALA O    1 1 
       38 89081 1 1  55 THR C    C   2.576   1.382  -9.136 1.00 . A A . 1562 THR C    1 1 
       38 89082 1 1  55 THR CA   C   3.899   1.098  -9.837 1.00 . A A . 1562 THR CA   1 1 
       38 89083 1 1  55 THR CB   C   3.613   0.625 -11.277 1.00 . A A . 1562 THR CB   1 1 
       38 89084 1 1  55 THR CG2  C   2.476   1.425 -11.905 1.00 . A A . 1562 THR CG2  1 1 
       38 89085 1 1  55 THR H    H   4.304  -0.777  -8.945 1.00 . A A . 1562 THR H    1 1 
       38 89086 1 1  55 THR HA   H   4.475   2.013  -9.887 1.00 . A A . 1562 THR HA   1 1 
       38 89087 1 1  55 THR HB   H   3.324  -0.415 -11.245 1.00 . A A . 1562 THR HB   1 1 
       38 89088 1 1  55 THR HG1  H   5.246   1.571 -11.856 1.00 . A A . 1562 THR HG1  1 1 
       38 89089 1 1  55 THR HG21 H   1.551   1.187 -11.401 1.00 . A A . 1562 THR HG21 1 1 
       38 89090 1 1  55 THR HG22 H   2.391   1.169 -12.951 1.00 . A A . 1562 THR HG22 1 1 
       38 89091 1 1  55 THR HG23 H   2.678   2.482 -11.807 1.00 . A A . 1562 THR HG23 1 1 
       38 89092 1 1  55 THR N    N   4.681   0.114  -9.099 1.00 . A A . 1562 THR N    1 1 
       38 89093 1 1  55 THR O    O   1.881   0.465  -8.701 1.00 . A A . 1562 THR O    1 1 
       38 89094 1 1  55 THR OG1  O   4.794   0.754 -12.079 1.00 . A A . 1562 THR OG1  1 1 
       38 89095 1 1  56 LEU C    C  -0.186   2.846  -9.338 1.00 . A A . 1563 LEU C    1 1 
       38 89096 1 1  56 LEU CA   C   0.993   3.074  -8.398 1.00 . A A . 1563 LEU CA   1 1 
       38 89097 1 1  56 LEU CB   C   1.080   4.548  -7.988 1.00 . A A . 1563 LEU CB   1 1 
       38 89098 1 1  56 LEU CD1  C  -0.932   4.266  -6.510 1.00 . A A . 1563 LEU CD1  1 1 
       38 89099 1 1  56 LEU CD2  C   0.060   6.531  -6.856 1.00 . A A . 1563 LEU CD2  1 1 
       38 89100 1 1  56 LEU CG   C  -0.224   5.181  -7.495 1.00 . A A . 1563 LEU CG   1 1 
       38 89101 1 1  56 LEU H    H   2.836   3.346  -9.396 1.00 . A A . 1563 LEU H    1 1 
       38 89102 1 1  56 LEU HA   H   0.856   2.470  -7.514 1.00 . A A . 1563 LEU HA   1 1 
       38 89103 1 1  56 LEU HB2  H   1.815   4.635  -7.200 1.00 . A A . 1563 LEU HB2  1 1 
       38 89104 1 1  56 LEU HB3  H   1.428   5.113  -8.840 1.00 . A A . 1563 LEU HB3  1 1 
       38 89105 1 1  56 LEU HD11 H  -1.158   3.325  -6.991 1.00 . A A . 1563 LEU HD11 1 1 
       38 89106 1 1  56 LEU HD12 H  -1.850   4.731  -6.182 1.00 . A A . 1563 LEU HD12 1 1 
       38 89107 1 1  56 LEU HD13 H  -0.293   4.090  -5.658 1.00 . A A . 1563 LEU HD13 1 1 
       38 89108 1 1  56 LEU HD21 H  -0.861   6.948  -6.474 1.00 . A A . 1563 LEU HD21 1 1 
       38 89109 1 1  56 LEU HD22 H   0.478   7.199  -7.594 1.00 . A A . 1563 LEU HD22 1 1 
       38 89110 1 1  56 LEU HD23 H   0.762   6.405  -6.045 1.00 . A A . 1563 LEU HD23 1 1 
       38 89111 1 1  56 LEU HG   H  -0.880   5.342  -8.338 1.00 . A A . 1563 LEU HG   1 1 
       38 89112 1 1  56 LEU N    N   2.236   2.662  -9.034 1.00 . A A . 1563 LEU N    1 1 
       38 89113 1 1  56 LEU O    O  -0.413   3.622 -10.260 1.00 . A A . 1563 LEU O    1 1 
       38 89114 1 1  57 LEU C    C  -3.081   2.587  -9.997 1.00 . A A . 1564 LEU C    1 1 
       38 89115 1 1  57 LEU CA   C  -2.081   1.441  -9.939 1.00 . A A . 1564 LEU CA   1 1 
       38 89116 1 1  57 LEU CB   C  -2.768   0.173  -9.430 1.00 . A A . 1564 LEU CB   1 1 
       38 89117 1 1  57 LEU CD1  C  -0.660  -1.185  -9.494 1.00 . A A . 1564 LEU CD1  1 1 
       38 89118 1 1  57 LEU CD2  C  -2.876  -2.328  -9.301 1.00 . A A . 1564 LEU CD2  1 1 
       38 89119 1 1  57 LEU CG   C  -2.128  -1.140  -9.885 1.00 . A A . 1564 LEU CG   1 1 
       38 89120 1 1  57 LEU H    H  -0.727   1.206  -8.326 1.00 . A A . 1564 LEU H    1 1 
       38 89121 1 1  57 LEU HA   H  -1.709   1.259 -10.936 1.00 . A A . 1564 LEU HA   1 1 
       38 89122 1 1  57 LEU HB2  H  -2.764   0.196  -8.350 1.00 . A A . 1564 LEU HB2  1 1 
       38 89123 1 1  57 LEU HB3  H  -3.794   0.185  -9.768 1.00 . A A . 1564 LEU HB3  1 1 
       38 89124 1 1  57 LEU HD11 H  -0.219  -2.102  -9.857 1.00 . A A . 1564 LEU HD11 1 1 
       38 89125 1 1  57 LEU HD12 H  -0.573  -1.144  -8.419 1.00 . A A . 1564 LEU HD12 1 1 
       38 89126 1 1  57 LEU HD13 H  -0.145  -0.341  -9.930 1.00 . A A . 1564 LEU HD13 1 1 
       38 89127 1 1  57 LEU HD21 H  -3.906  -2.300  -9.623 1.00 . A A . 1564 LEU HD21 1 1 
       38 89128 1 1  57 LEU HD22 H  -2.835  -2.284  -8.222 1.00 . A A . 1564 LEU HD22 1 1 
       38 89129 1 1  57 LEU HD23 H  -2.417  -3.245  -9.640 1.00 . A A . 1564 LEU HD23 1 1 
       38 89130 1 1  57 LEU HG   H  -2.185  -1.207 -10.961 1.00 . A A . 1564 LEU HG   1 1 
       38 89131 1 1  57 LEU N    N  -0.937   1.776  -9.095 1.00 . A A . 1564 LEU N    1 1 
       38 89132 1 1  57 LEU O    O  -3.393   3.097 -11.073 1.00 . A A . 1564 LEU O    1 1 
       38 89133 1 1  58 ASP C    C  -4.469   4.786  -7.418 1.00 . A A . 1565 ASP C    1 1 
       38 89134 1 1  58 ASP CA   C  -4.553   4.069  -8.761 1.00 . A A . 1565 ASP CA   1 1 
       38 89135 1 1  58 ASP CB   C  -5.961   3.511  -8.961 1.00 . A A . 1565 ASP CB   1 1 
       38 89136 1 1  58 ASP CG   C  -6.224   3.101 -10.397 1.00 . A A . 1565 ASP CG   1 1 
       38 89137 1 1  58 ASP H    H  -3.285   2.548  -8.009 1.00 . A A . 1565 ASP H    1 1 
       38 89138 1 1  58 ASP HA   H  -4.334   4.771  -9.554 1.00 . A A . 1565 ASP HA   1 1 
       38 89139 1 1  58 ASP HB2  H  -6.085   2.642  -8.330 1.00 . A A . 1565 ASP HB2  1 1 
       38 89140 1 1  58 ASP HB3  H  -6.685   4.262  -8.681 1.00 . A A . 1565 ASP HB3  1 1 
       38 89141 1 1  58 ASP N    N  -3.580   2.988  -8.836 1.00 . A A . 1565 ASP N    1 1 
       38 89142 1 1  58 ASP O    O  -3.978   4.225  -6.440 1.00 . A A . 1565 ASP O    1 1 
       38 89143 1 1  58 ASP OD1  O  -6.681   3.954 -11.185 1.00 . A A . 1565 ASP OD1  1 1 
       38 89144 1 1  58 ASP OD2  O  -5.974   1.924 -10.732 1.00 . A A . 1565 ASP OD2  1 1 
       38 89145 1 1  59 ILE C    C  -6.320   6.983  -5.548 1.00 . A A . 1566 ILE C    1 1 
       38 89146 1 1  59 ILE CA   C  -4.928   6.811  -6.144 1.00 . A A . 1566 ILE CA   1 1 
       38 89147 1 1  59 ILE CB   C  -4.323   8.211  -6.376 1.00 . A A . 1566 ILE CB   1 1 
       38 89148 1 1  59 ILE CD1  C  -2.243   9.433  -7.182 1.00 . A A . 1566 ILE CD1  1 1 
       38 89149 1 1  59 ILE CG1  C  -2.914   8.096  -6.954 1.00 . A A . 1566 ILE CG1  1 1 
       38 89150 1 1  59 ILE CG2  C  -4.306   9.005  -5.074 1.00 . A A . 1566 ILE CG2  1 1 
       38 89151 1 1  59 ILE H    H  -5.346   6.414  -8.183 1.00 . A A . 1566 ILE H    1 1 
       38 89152 1 1  59 ILE HA   H  -4.306   6.290  -5.431 1.00 . A A . 1566 ILE HA   1 1 
       38 89153 1 1  59 ILE HB   H  -4.952   8.736  -7.080 1.00 . A A . 1566 ILE HB   1 1 
       38 89154 1 1  59 ILE HD11 H  -2.204   9.980  -6.252 1.00 . A A . 1566 ILE HD11 1 1 
       38 89155 1 1  59 ILE HD12 H  -2.806   9.999  -7.909 1.00 . A A . 1566 ILE HD12 1 1 
       38 89156 1 1  59 ILE HD13 H  -1.239   9.274  -7.548 1.00 . A A . 1566 ILE HD13 1 1 
       38 89157 1 1  59 ILE HG12 H  -2.298   7.528  -6.272 1.00 . A A . 1566 ILE HG12 1 1 
       38 89158 1 1  59 ILE HG13 H  -2.961   7.582  -7.902 1.00 . A A . 1566 ILE HG13 1 1 
       38 89159 1 1  59 ILE HG21 H  -5.318   9.136  -4.719 1.00 . A A . 1566 ILE HG21 1 1 
       38 89160 1 1  59 ILE HG22 H  -3.857   9.973  -5.247 1.00 . A A . 1566 ILE HG22 1 1 
       38 89161 1 1  59 ILE HG23 H  -3.731   8.470  -4.334 1.00 . A A . 1566 ILE HG23 1 1 
       38 89162 1 1  59 ILE N    N  -4.958   6.024  -7.373 1.00 . A A . 1566 ILE N    1 1 
       38 89163 1 1  59 ILE O    O  -7.279   7.295  -6.255 1.00 . A A . 1566 ILE O    1 1 
       38 89164 1 1  60 TYR C    C  -7.563   8.118  -2.570 1.00 . A A . 1567 TYR C    1 1 
       38 89165 1 1  60 TYR CA   C  -7.674   6.936  -3.524 1.00 . A A . 1567 TYR CA   1 1 
       38 89166 1 1  60 TYR CB   C  -8.020   5.657  -2.758 1.00 . A A . 1567 TYR CB   1 1 
       38 89167 1 1  60 TYR CD1  C  -7.135   3.773  -4.188 1.00 . A A . 1567 TYR CD1  1 1 
       38 89168 1 1  60 TYR CD2  C  -9.497   4.005  -3.968 1.00 . A A . 1567 TYR CD2  1 1 
       38 89169 1 1  60 TYR CE1  C  -7.314   2.678  -5.010 1.00 . A A . 1567 TYR CE1  1 1 
       38 89170 1 1  60 TYR CE2  C  -9.685   2.908  -4.789 1.00 . A A . 1567 TYR CE2  1 1 
       38 89171 1 1  60 TYR CG   C  -8.221   4.455  -3.654 1.00 . A A . 1567 TYR CG   1 1 
       38 89172 1 1  60 TYR CZ   C  -8.591   2.250  -5.307 1.00 . A A . 1567 TYR CZ   1 1 
       38 89173 1 1  60 TYR H    H  -5.616   6.512  -3.740 1.00 . A A . 1567 TYR H    1 1 
       38 89174 1 1  60 TYR HA   H  -8.448   7.140  -4.249 1.00 . A A . 1567 TYR HA   1 1 
       38 89175 1 1  60 TYR HB2  H  -7.220   5.429  -2.071 1.00 . A A . 1567 TYR HB2  1 1 
       38 89176 1 1  60 TYR HB3  H  -8.933   5.814  -2.204 1.00 . A A . 1567 TYR HB3  1 1 
       38 89177 1 1  60 TYR HD1  H  -6.136   4.112  -3.954 1.00 . A A . 1567 TYR HD1  1 1 
       38 89178 1 1  60 TYR HD2  H -10.352   4.523  -3.561 1.00 . A A . 1567 TYR HD2  1 1 
       38 89179 1 1  60 TYR HE1  H  -6.457   2.161  -5.417 1.00 . A A . 1567 TYR HE1  1 1 
       38 89180 1 1  60 TYR HE2  H -10.685   2.574  -5.021 1.00 . A A . 1567 TYR HE2  1 1 
       38 89181 1 1  60 TYR HH   H  -9.462   1.350  -6.766 1.00 . A A . 1567 TYR HH   1 1 
       38 89182 1 1  60 TYR N    N  -6.416   6.778  -4.240 1.00 . A A . 1567 TYR N    1 1 
       38 89183 1 1  60 TYR O    O  -8.559   8.613  -2.043 1.00 . A A . 1567 TYR O    1 1 
       38 89184 1 1  60 TYR OH   O  -8.774   1.158  -6.126 1.00 . A A . 1567 TYR OH   1 1 
       38 89185 1 1  61 LYS C    C  -4.651  10.252  -1.839 1.00 . A A . 1568 LYS C    1 1 
       38 89186 1 1  61 LYS CA   C  -6.025   9.687  -1.496 1.00 . A A . 1568 LYS CA   1 1 
       38 89187 1 1  61 LYS CB   C  -6.069   9.268  -0.026 1.00 . A A . 1568 LYS CB   1 1 
       38 89188 1 1  61 LYS CD   C  -5.766   9.927   2.380 1.00 . A A . 1568 LYS CD   1 1 
       38 89189 1 1  61 LYS CE   C  -5.403  11.049   3.339 1.00 . A A . 1568 LYS CE   1 1 
       38 89190 1 1  61 LYS CG   C  -5.710  10.390   0.934 1.00 . A A . 1568 LYS CG   1 1 
       38 89191 1 1  61 LYS H    H  -5.583   8.097  -2.808 1.00 . A A . 1568 LYS H    1 1 
       38 89192 1 1  61 LYS HA   H  -6.771  10.448  -1.671 1.00 . A A . 1568 LYS HA   1 1 
       38 89193 1 1  61 LYS HB2  H  -7.066   8.926   0.210 1.00 . A A . 1568 LYS HB2  1 1 
       38 89194 1 1  61 LYS HB3  H  -5.374   8.456   0.126 1.00 . A A . 1568 LYS HB3  1 1 
       38 89195 1 1  61 LYS HD2  H  -6.767   9.587   2.600 1.00 . A A . 1568 LYS HD2  1 1 
       38 89196 1 1  61 LYS HD3  H  -5.070   9.112   2.515 1.00 . A A . 1568 LYS HD3  1 1 
       38 89197 1 1  61 LYS HE2  H  -4.397  11.377   3.126 1.00 . A A . 1568 LYS HE2  1 1 
       38 89198 1 1  61 LYS HE3  H  -6.089  11.870   3.188 1.00 . A A . 1568 LYS HE3  1 1 
       38 89199 1 1  61 LYS HG2  H  -4.709  10.731   0.714 1.00 . A A . 1568 LYS HG2  1 1 
       38 89200 1 1  61 LYS HG3  H  -6.408  11.203   0.798 1.00 . A A . 1568 LYS HG3  1 1 
       38 89201 1 1  61 LYS HZ1  H  -6.443  10.289   4.985 1.00 . A A . 1568 LYS HZ1  1 1 
       38 89202 1 1  61 LYS HZ2  H  -5.234  11.400   5.391 1.00 . A A . 1568 LYS HZ2  1 1 
       38 89203 1 1  61 LYS HZ3  H  -4.816   9.827   4.929 1.00 . A A . 1568 LYS HZ3  1 1 
       38 89204 1 1  61 LYS N    N  -6.325   8.556  -2.362 1.00 . A A . 1568 LYS N    1 1 
       38 89205 1 1  61 LYS NZ   N  -5.479  10.611   4.761 1.00 . A A . 1568 LYS NZ   1 1 
       38 89206 1 1  61 LYS O    O  -3.635   9.581  -1.664 1.00 . A A . 1568 LYS O    1 1 
       38 89207 1 1  62 THR C    C  -2.306  11.984  -1.656 1.00 . A A . 1569 THR C    1 1 
       38 89208 1 1  62 THR CA   C  -3.386  12.143  -2.722 1.00 . A A . 1569 THR CA   1 1 
       38 89209 1 1  62 THR CB   C  -3.608  13.642  -2.995 1.00 . A A . 1569 THR CB   1 1 
       38 89210 1 1  62 THR CG2  C  -2.328  14.297  -3.492 1.00 . A A . 1569 THR CG2  1 1 
       38 89211 1 1  62 THR H    H  -5.478  11.968  -2.446 1.00 . A A . 1569 THR H    1 1 
       38 89212 1 1  62 THR HA   H  -3.036  11.682  -3.638 1.00 . A A . 1569 THR HA   1 1 
       38 89213 1 1  62 THR HB   H  -3.905  14.121  -2.072 1.00 . A A . 1569 THR HB   1 1 
       38 89214 1 1  62 THR HG1  H  -5.462  14.062  -3.526 1.00 . A A . 1569 THR HG1  1 1 
       38 89215 1 1  62 THR HG21 H  -2.532  15.321  -3.768 1.00 . A A . 1569 THR HG21 1 1 
       38 89216 1 1  62 THR HG22 H  -1.961  13.757  -4.352 1.00 . A A . 1569 THR HG22 1 1 
       38 89217 1 1  62 THR HG23 H  -1.585  14.276  -2.708 1.00 . A A . 1569 THR HG23 1 1 
       38 89218 1 1  62 THR N    N  -4.631  11.485  -2.336 1.00 . A A . 1569 THR N    1 1 
       38 89219 1 1  62 THR O    O  -2.599  11.877  -0.464 1.00 . A A . 1569 THR O    1 1 
       38 89220 1 1  62 THR OG1  O  -4.645  13.816  -3.967 1.00 . A A . 1569 THR OG1  1 1 
       38 89221 1 1  63 GLY C    C   0.850  13.112  -1.035 1.00 . A A . 1570 GLY C    1 1 
       38 89222 1 1  63 GLY CA   C   0.069  11.824  -1.199 1.00 . A A . 1570 GLY CA   1 1 
       38 89223 1 1  63 GLY H    H  -0.893  12.070  -3.064 1.00 . A A . 1570 GLY H    1 1 
       38 89224 1 1  63 GLY HA2  H  -0.295  11.507  -0.231 1.00 . A A . 1570 GLY HA2  1 1 
       38 89225 1 1  63 GLY HA3  H   0.730  11.064  -1.593 1.00 . A A . 1570 GLY HA3  1 1 
       38 89226 1 1  63 GLY N    N  -1.055  11.972  -2.103 1.00 . A A . 1570 GLY N    1 1 
       38 89227 1 1  63 GLY O    O   1.129  13.804  -2.013 1.00 . A A . 1570 GLY O    1 1 
       38 89228 1 1  64 GLU C    C   3.327  14.598  -0.175 1.00 . A A . 1571 GLU C    1 1 
       38 89229 1 1  64 GLU CA   C   1.957  14.648   0.492 1.00 . A A . 1571 GLU CA   1 1 
       38 89230 1 1  64 GLU CB   C   2.108  14.835   2.001 1.00 . A A . 1571 GLU CB   1 1 
       38 89231 1 1  64 GLU CD   C   0.934  15.247   4.200 1.00 . A A . 1571 GLU CD   1 1 
       38 89232 1 1  64 GLU CG   C   0.780  14.871   2.739 1.00 . A A . 1571 GLU CG   1 1 
       38 89233 1 1  64 GLU H    H   0.948  12.843   0.945 1.00 . A A . 1571 GLU H    1 1 
       38 89234 1 1  64 GLU HA   H   1.404  15.482   0.088 1.00 . A A . 1571 GLU HA   1 1 
       38 89235 1 1  64 GLU HB2  H   2.695  14.020   2.398 1.00 . A A . 1571 GLU HB2  1 1 
       38 89236 1 1  64 GLU HB3  H   2.625  15.765   2.187 1.00 . A A . 1571 GLU HB3  1 1 
       38 89237 1 1  64 GLU HG2  H   0.136  15.596   2.260 1.00 . A A . 1571 GLU HG2  1 1 
       38 89238 1 1  64 GLU HG3  H   0.325  13.893   2.681 1.00 . A A . 1571 GLU HG3  1 1 
       38 89239 1 1  64 GLU N    N   1.202  13.434   0.206 1.00 . A A . 1571 GLU N    1 1 
       38 89240 1 1  64 GLU O    O   3.921  15.634  -0.474 1.00 . A A . 1571 GLU O    1 1 
       38 89241 1 1  64 GLU OE1  O   0.881  16.456   4.511 1.00 . A A . 1571 GLU OE1  1 1 
       38 89242 1 1  64 GLU OE2  O   1.106  14.333   5.033 1.00 . A A . 1571 GLU OE2  1 1 
       38 89243 1 1  65 ALA C    C   4.949  13.118  -2.561 1.00 . A A . 1572 ALA C    1 1 
       38 89244 1 1  65 ALA CA   C   5.115  13.195  -1.049 1.00 . A A . 1572 ALA CA   1 1 
       38 89245 1 1  65 ALA CB   C   5.788  11.938  -0.519 1.00 . A A . 1572 ALA CB   1 1 
       38 89246 1 1  65 ALA H    H   3.301  12.599  -0.136 1.00 . A A . 1572 ALA H    1 1 
       38 89247 1 1  65 ALA HA   H   5.737  14.043  -0.806 1.00 . A A . 1572 ALA HA   1 1 
       38 89248 1 1  65 ALA HB1  H   5.896  12.011   0.552 1.00 . A A . 1572 ALA HB1  1 1 
       38 89249 1 1  65 ALA HB2  H   6.763  11.834  -0.974 1.00 . A A . 1572 ALA HB2  1 1 
       38 89250 1 1  65 ALA HB3  H   5.184  11.076  -0.762 1.00 . A A . 1572 ALA HB3  1 1 
       38 89251 1 1  65 ALA N    N   3.820  13.385  -0.406 1.00 . A A . 1572 ALA N    1 1 
       38 89252 1 1  65 ALA O    O   5.574  12.292  -3.228 1.00 . A A . 1572 ALA O    1 1 
       38 89253 1 1  66 VAL C    C   3.329  12.700  -5.035 1.00 . A A . 1573 VAL C    1 1 
       38 89254 1 1  66 VAL CA   C   3.833  14.046  -4.521 1.00 . A A . 1573 VAL CA   1 1 
       38 89255 1 1  66 VAL CB   C   5.085  14.462  -5.314 1.00 . A A . 1573 VAL CB   1 1 
       38 89256 1 1  66 VAL CG1  C   4.827  14.388  -6.813 1.00 . A A . 1573 VAL CG1  1 1 
       38 89257 1 1  66 VAL CG2  C   5.528  15.861  -4.912 1.00 . A A . 1573 VAL CG2  1 1 
       38 89258 1 1  66 VAL H    H   3.667  14.643  -2.507 1.00 . A A . 1573 VAL H    1 1 
       38 89259 1 1  66 VAL HA   H   3.068  14.790  -4.685 1.00 . A A . 1573 VAL HA   1 1 
       38 89260 1 1  66 VAL HB   H   5.879  13.776  -5.069 1.00 . A A . 1573 VAL HB   1 1 
       38 89261 1 1  66 VAL HG11 H   4.026  15.064  -7.076 1.00 . A A . 1573 VAL HG11 1 1 
       38 89262 1 1  66 VAL HG12 H   4.547  13.379  -7.081 1.00 . A A . 1573 VAL HG12 1 1 
       38 89263 1 1  66 VAL HG13 H   5.723  14.667  -7.347 1.00 . A A . 1573 VAL HG13 1 1 
       38 89264 1 1  66 VAL HG21 H   5.760  15.876  -3.858 1.00 . A A . 1573 VAL HG21 1 1 
       38 89265 1 1  66 VAL HG22 H   4.733  16.563  -5.117 1.00 . A A . 1573 VAL HG22 1 1 
       38 89266 1 1  66 VAL HG23 H   6.406  16.136  -5.478 1.00 . A A . 1573 VAL HG23 1 1 
       38 89267 1 1  66 VAL N    N   4.107  13.998  -3.092 1.00 . A A . 1573 VAL N    1 1 
       38 89268 1 1  66 VAL O    O   4.114  11.844  -5.443 1.00 . A A . 1573 VAL O    1 1 
       38 89269 1 1  67 ALA C    C   0.693  11.520  -6.800 1.00 . A A . 1574 ALA C    1 1 
       38 89270 1 1  67 ALA CA   C   1.398  11.286  -5.472 1.00 . A A . 1574 ALA CA   1 1 
       38 89271 1 1  67 ALA CB   C   0.420  10.744  -4.442 1.00 . A A . 1574 ALA CB   1 1 
       38 89272 1 1  67 ALA H    H   1.442  13.233  -4.644 1.00 . A A . 1574 ALA H    1 1 
       38 89273 1 1  67 ALA HA   H   2.178  10.555  -5.613 1.00 . A A . 1574 ALA HA   1 1 
       38 89274 1 1  67 ALA HB1  H   0.013   9.806  -4.790 1.00 . A A . 1574 ALA HB1  1 1 
       38 89275 1 1  67 ALA HB2  H  -0.382  11.453  -4.299 1.00 . A A . 1574 ALA HB2  1 1 
       38 89276 1 1  67 ALA HB3  H   0.933  10.588  -3.505 1.00 . A A . 1574 ALA HB3  1 1 
       38 89277 1 1  67 ALA N    N   2.013  12.519  -4.999 1.00 . A A . 1574 ALA N    1 1 
       38 89278 1 1  67 ALA O    O  -0.064  12.480  -6.951 1.00 . A A . 1574 ALA O    1 1 
       38 89279 1 1  68 GLU C    C  -0.176   9.423  -9.577 1.00 . A A . 1575 GLU C    1 1 
       38 89280 1 1  68 GLU CA   C   0.336  10.768  -9.079 1.00 . A A . 1575 GLU CA   1 1 
       38 89281 1 1  68 GLU CB   C   1.347  11.346 -10.072 1.00 . A A . 1575 GLU CB   1 1 
       38 89282 1 1  68 GLU CD   C   1.770  12.233 -12.399 1.00 . A A . 1575 GLU CD   1 1 
       38 89283 1 1  68 GLU CG   C   0.737  11.729 -11.410 1.00 . A A . 1575 GLU CG   1 1 
       38 89284 1 1  68 GLU H    H   1.548   9.888  -7.580 1.00 . A A . 1575 GLU H    1 1 
       38 89285 1 1  68 GLU HA   H  -0.498  11.448  -8.992 1.00 . A A . 1575 GLU HA   1 1 
       38 89286 1 1  68 GLU HB2  H   1.795  12.228  -9.640 1.00 . A A . 1575 GLU HB2  1 1 
       38 89287 1 1  68 GLU HB3  H   2.119  10.611 -10.250 1.00 . A A . 1575 GLU HB3  1 1 
       38 89288 1 1  68 GLU HG2  H   0.250  10.862 -11.830 1.00 . A A . 1575 GLU HG2  1 1 
       38 89289 1 1  68 GLU HG3  H   0.008  12.508 -11.246 1.00 . A A . 1575 GLU HG3  1 1 
       38 89290 1 1  68 GLU N    N   0.944  10.641  -7.762 1.00 . A A . 1575 GLU N    1 1 
       38 89291 1 1  68 GLU O    O   0.426   8.382  -9.315 1.00 . A A . 1575 GLU O    1 1 
       38 89292 1 1  68 GLU OE1  O   2.024  13.455 -12.420 1.00 . A A . 1575 GLU OE1  1 1 
       38 89293 1 1  68 GLU OE2  O   2.324  11.405 -13.152 1.00 . A A . 1575 GLU OE2  1 1 
       38 89294 1 1  69 LYS C    C  -0.908   7.518 -11.753 1.00 . A A . 1576 LYS C    1 1 
       38 89295 1 1  69 LYS CA   C  -1.887   8.231 -10.826 1.00 . A A . 1576 LYS CA   1 1 
       38 89296 1 1  69 LYS CB   C  -3.181   8.554 -11.577 1.00 . A A . 1576 LYS CB   1 1 
       38 89297 1 1  69 LYS CD   C  -5.187   7.695 -12.829 1.00 . A A . 1576 LYS CD   1 1 
       38 89298 1 1  69 LYS CE   C  -6.210   8.260 -11.856 1.00 . A A . 1576 LYS CE   1 1 
       38 89299 1 1  69 LYS CG   C  -3.889   7.326 -12.127 1.00 . A A . 1576 LYS CG   1 1 
       38 89300 1 1  69 LYS H    H  -1.733  10.310 -10.462 1.00 . A A . 1576 LYS H    1 1 
       38 89301 1 1  69 LYS HA   H  -2.116   7.581  -9.994 1.00 . A A . 1576 LYS HA   1 1 
       38 89302 1 1  69 LYS HB2  H  -3.856   9.062 -10.905 1.00 . A A . 1576 LYS HB2  1 1 
       38 89303 1 1  69 LYS HB3  H  -2.948   9.210 -12.404 1.00 . A A . 1576 LYS HB3  1 1 
       38 89304 1 1  69 LYS HD2  H  -4.978   8.437 -13.585 1.00 . A A . 1576 LYS HD2  1 1 
       38 89305 1 1  69 LYS HD3  H  -5.597   6.810 -13.293 1.00 . A A . 1576 LYS HD3  1 1 
       38 89306 1 1  69 LYS HE2  H  -6.419   7.516 -11.102 1.00 . A A . 1576 LYS HE2  1 1 
       38 89307 1 1  69 LYS HE3  H  -5.795   9.140 -11.388 1.00 . A A . 1576 LYS HE3  1 1 
       38 89308 1 1  69 LYS HG2  H  -3.237   6.833 -12.833 1.00 . A A . 1576 LYS HG2  1 1 
       38 89309 1 1  69 LYS HG3  H  -4.112   6.655 -11.310 1.00 . A A . 1576 LYS HG3  1 1 
       38 89310 1 1  69 LYS HZ1  H  -7.898   7.794 -12.995 1.00 . A A . 1576 LYS HZ1  1 1 
       38 89311 1 1  69 LYS HZ2  H  -7.301   9.353 -13.262 1.00 . A A . 1576 LYS HZ2  1 1 
       38 89312 1 1  69 LYS HZ3  H  -8.160   9.009 -11.846 1.00 . A A . 1576 LYS HZ3  1 1 
       38 89313 1 1  69 LYS N    N  -1.295   9.450 -10.291 1.00 . A A . 1576 LYS N    1 1 
       38 89314 1 1  69 LYS NZ   N  -7.481   8.630 -12.537 1.00 . A A . 1576 LYS NZ   1 1 
       38 89315 1 1  69 LYS O    O  -0.417   8.105 -12.718 1.00 . A A . 1576 LYS O    1 1 
       38 89316 1 1  70 ASP C    C   1.708   6.028 -12.192 1.00 . A A . 1577 ASP C    1 1 
       38 89317 1 1  70 ASP CA   C   0.293   5.457 -12.254 1.00 . A A . 1577 ASP CA   1 1 
       38 89318 1 1  70 ASP CB   C  -0.204   5.388 -13.699 1.00 . A A . 1577 ASP CB   1 1 
       38 89319 1 1  70 ASP CG   C   0.540   4.359 -14.526 1.00 . A A . 1577 ASP CG   1 1 
       38 89320 1 1  70 ASP H    H  -1.045   5.848 -10.662 1.00 . A A . 1577 ASP H    1 1 
       38 89321 1 1  70 ASP HA   H   0.311   4.456 -11.845 1.00 . A A . 1577 ASP HA   1 1 
       38 89322 1 1  70 ASP HB2  H  -1.256   5.131 -13.693 1.00 . A A . 1577 ASP HB2  1 1 
       38 89323 1 1  70 ASP HB3  H  -0.077   6.356 -14.163 1.00 . A A . 1577 ASP HB3  1 1 
       38 89324 1 1  70 ASP N    N  -0.625   6.254 -11.448 1.00 . A A . 1577 ASP N    1 1 
       38 89325 1 1  70 ASP O    O   2.462   5.964 -13.162 1.00 . A A . 1577 ASP O    1 1 
       38 89326 1 1  70 ASP OD1  O   0.223   3.157 -14.402 1.00 . A A . 1577 ASP OD1  1 1 
       38 89327 1 1  70 ASP OD2  O   1.439   4.752 -15.299 1.00 . A A . 1577 ASP OD2  1 1 
       38 89328 1 1  71 SER C    C   4.384   6.071 -10.435 1.00 . A A . 1578 SER C    1 1 
       38 89329 1 1  71 SER CA   C   3.386   7.152 -10.826 1.00 . A A . 1578 SER CA   1 1 
       38 89330 1 1  71 SER CB   C   3.345   8.226  -9.739 1.00 . A A . 1578 SER CB   1 1 
       38 89331 1 1  71 SER H    H   1.413   6.600 -10.297 1.00 . A A . 1578 SER H    1 1 
       38 89332 1 1  71 SER HA   H   3.703   7.604 -11.753 1.00 . A A . 1578 SER HA   1 1 
       38 89333 1 1  71 SER HB2  H   4.343   8.599  -9.568 1.00 . A A . 1578 SER HB2  1 1 
       38 89334 1 1  71 SER HB3  H   2.709   9.035 -10.060 1.00 . A A . 1578 SER HB3  1 1 
       38 89335 1 1  71 SER HG   H   3.440   7.027  -8.192 1.00 . A A . 1578 SER HG   1 1 
       38 89336 1 1  71 SER N    N   2.061   6.579 -11.032 1.00 . A A . 1578 SER N    1 1 
       38 89337 1 1  71 SER O    O   4.099   4.878 -10.546 1.00 . A A . 1578 SER O    1 1 
       38 89338 1 1  71 SER OG   O   2.842   7.702  -8.522 1.00 . A A . 1578 SER OG   1 1 
       38 89339 1 1  72 GLU C    C   6.774   5.601  -8.048 1.00 . A A . 1579 GLU C    1 1 
       38 89340 1 1  72 GLU CA   C   6.597   5.565  -9.561 1.00 . A A . 1579 GLU CA   1 1 
       38 89341 1 1  72 GLU CB   C   7.924   5.889 -10.249 1.00 . A A . 1579 GLU CB   1 1 
       38 89342 1 1  72 GLU CD   C   7.001   6.409 -12.545 1.00 . A A . 1579 GLU CD   1 1 
       38 89343 1 1  72 GLU CG   C   7.948   5.549 -11.730 1.00 . A A . 1579 GLU CG   1 1 
       38 89344 1 1  72 GLU H    H   5.722   7.460  -9.922 1.00 . A A . 1579 GLU H    1 1 
       38 89345 1 1  72 GLU HA   H   6.286   4.571  -9.849 1.00 . A A . 1579 GLU HA   1 1 
       38 89346 1 1  72 GLU HB2  H   8.124   6.945 -10.140 1.00 . A A . 1579 GLU HB2  1 1 
       38 89347 1 1  72 GLU HB3  H   8.711   5.331  -9.762 1.00 . A A . 1579 GLU HB3  1 1 
       38 89348 1 1  72 GLU HG2  H   8.953   5.694 -12.103 1.00 . A A . 1579 GLU HG2  1 1 
       38 89349 1 1  72 GLU HG3  H   7.665   4.515 -11.854 1.00 . A A . 1579 GLU HG3  1 1 
       38 89350 1 1  72 GLU N    N   5.556   6.496  -9.980 1.00 . A A . 1579 GLU N    1 1 
       38 89351 1 1  72 GLU O    O   6.654   6.656  -7.424 1.00 . A A . 1579 GLU O    1 1 
       38 89352 1 1  72 GLU OE1  O   7.346   7.578 -12.818 1.00 . A A . 1579 GLU OE1  1 1 
       38 89353 1 1  72 GLU OE2  O   5.916   5.912 -12.914 1.00 . A A . 1579 GLU OE2  1 1 
       38 89354 1 1  73 ILE C    C   8.428   3.434  -5.682 1.00 . A A . 1580 ILE C    1 1 
       38 89355 1 1  73 ILE CA   C   7.251   4.341  -6.022 1.00 . A A . 1580 ILE CA   1 1 
       38 89356 1 1  73 ILE CB   C   5.987   3.798  -5.328 1.00 . A A . 1580 ILE CB   1 1 
       38 89357 1 1  73 ILE CD1  C   4.399   1.804  -5.264 1.00 . A A . 1580 ILE CD1  1 1 
       38 89358 1 1  73 ILE CG1  C   5.579   2.459  -5.949 1.00 . A A . 1580 ILE CG1  1 1 
       38 89359 1 1  73 ILE CG2  C   4.852   4.808  -5.428 1.00 . A A . 1580 ILE CG2  1 1 
       38 89360 1 1  73 ILE H    H   7.145   3.637  -8.014 1.00 . A A . 1580 ILE H    1 1 
       38 89361 1 1  73 ILE HA   H   7.448   5.332  -5.639 1.00 . A A . 1580 ILE HA   1 1 
       38 89362 1 1  73 ILE HB   H   6.213   3.648  -4.284 1.00 . A A . 1580 ILE HB   1 1 
       38 89363 1 1  73 ILE HD11 H   4.652   1.594  -4.235 1.00 . A A . 1580 ILE HD11 1 1 
       38 89364 1 1  73 ILE HD12 H   4.155   0.883  -5.771 1.00 . A A . 1580 ILE HD12 1 1 
       38 89365 1 1  73 ILE HD13 H   3.550   2.470  -5.296 1.00 . A A . 1580 ILE HD13 1 1 
       38 89366 1 1  73 ILE HG12 H   5.315   2.616  -6.984 1.00 . A A . 1580 ILE HG12 1 1 
       38 89367 1 1  73 ILE HG13 H   6.414   1.776  -5.893 1.00 . A A . 1580 ILE HG13 1 1 
       38 89368 1 1  73 ILE HG21 H   3.976   4.413  -4.937 1.00 . A A . 1580 ILE HG21 1 1 
       38 89369 1 1  73 ILE HG22 H   4.628   4.996  -6.467 1.00 . A A . 1580 ILE HG22 1 1 
       38 89370 1 1  73 ILE HG23 H   5.148   5.729  -4.951 1.00 . A A . 1580 ILE HG23 1 1 
       38 89371 1 1  73 ILE N    N   7.060   4.443  -7.462 1.00 . A A . 1580 ILE N    1 1 
       38 89372 1 1  73 ILE O    O   8.738   2.499  -6.421 1.00 . A A . 1580 ILE O    1 1 
       38 89373 1 1  74 THR C    C  10.190   2.717  -2.609 1.00 . A A . 1581 THR C    1 1 
       38 89374 1 1  74 THR CA   C  10.221   2.924  -4.118 1.00 . A A . 1581 THR CA   1 1 
       38 89375 1 1  74 THR CB   C  11.556   3.585  -4.506 1.00 . A A . 1581 THR CB   1 1 
       38 89376 1 1  74 THR CG2  C  12.719   2.638  -4.253 1.00 . A A . 1581 THR CG2  1 1 
       38 89377 1 1  74 THR H    H   8.788   4.477  -4.014 1.00 . A A . 1581 THR H    1 1 
       38 89378 1 1  74 THR HA   H  10.164   1.960  -4.605 1.00 . A A . 1581 THR HA   1 1 
       38 89379 1 1  74 THR HB   H  11.694   4.471  -3.900 1.00 . A A . 1581 THR HB   1 1 
       38 89380 1 1  74 THR HG1  H  10.804   4.563  -6.045 1.00 . A A . 1581 THR HG1  1 1 
       38 89381 1 1  74 THR HG21 H  13.645   3.126  -4.515 1.00 . A A . 1581 THR HG21 1 1 
       38 89382 1 1  74 THR HG22 H  12.596   1.749  -4.855 1.00 . A A . 1581 THR HG22 1 1 
       38 89383 1 1  74 THR HG23 H  12.739   2.363  -3.208 1.00 . A A . 1581 THR HG23 1 1 
       38 89384 1 1  74 THR N    N   9.081   3.717  -4.559 1.00 . A A . 1581 THR N    1 1 
       38 89385 1 1  74 THR O    O  10.611   3.585  -1.846 1.00 . A A . 1581 THR O    1 1 
       38 89386 1 1  74 THR OG1  O  11.535   3.960  -5.888 1.00 . A A . 1581 THR OG1  1 1 
       38 89387 1 1  75 PHE C    C  10.836   0.473  -0.311 1.00 . A A . 1582 PHE C    1 1 
       38 89388 1 1  75 PHE CA   C   9.602   1.242  -0.765 1.00 . A A . 1582 PHE CA   1 1 
       38 89389 1 1  75 PHE CB   C   8.341   0.425  -0.476 1.00 . A A . 1582 PHE CB   1 1 
       38 89390 1 1  75 PHE CD1  C   6.530   1.490  -1.847 1.00 . A A . 1582 PHE CD1  1 1 
       38 89391 1 1  75 PHE CD2  C   6.416   1.680   0.527 1.00 . A A . 1582 PHE CD2  1 1 
       38 89392 1 1  75 PHE CE1  C   5.361   2.217  -1.964 1.00 . A A . 1582 PHE CE1  1 1 
       38 89393 1 1  75 PHE CE2  C   5.247   2.409   0.416 1.00 . A A . 1582 PHE CE2  1 1 
       38 89394 1 1  75 PHE CG   C   7.070   1.214  -0.601 1.00 . A A . 1582 PHE CG   1 1 
       38 89395 1 1  75 PHE CZ   C   4.719   2.677  -0.831 1.00 . A A . 1582 PHE CZ   1 1 
       38 89396 1 1  75 PHE H    H   9.365   0.912  -2.842 1.00 . A A . 1582 PHE H    1 1 
       38 89397 1 1  75 PHE HA   H   9.551   2.172  -0.218 1.00 . A A . 1582 PHE HA   1 1 
       38 89398 1 1  75 PHE HB2  H   8.290  -0.401  -1.170 1.00 . A A . 1582 PHE HB2  1 1 
       38 89399 1 1  75 PHE HB3  H   8.395   0.039   0.532 1.00 . A A . 1582 PHE HB3  1 1 
       38 89400 1 1  75 PHE HD1  H   7.031   1.131  -2.734 1.00 . A A . 1582 PHE HD1  1 1 
       38 89401 1 1  75 PHE HD2  H   6.829   1.472   1.503 1.00 . A A . 1582 PHE HD2  1 1 
       38 89402 1 1  75 PHE HE1  H   4.950   2.426  -2.940 1.00 . A A . 1582 PHE HE1  1 1 
       38 89403 1 1  75 PHE HE2  H   4.747   2.766   1.304 1.00 . A A . 1582 PHE HE2  1 1 
       38 89404 1 1  75 PHE HZ   H   3.805   3.245  -0.920 1.00 . A A . 1582 PHE HZ   1 1 
       38 89405 1 1  75 PHE N    N   9.686   1.564  -2.185 1.00 . A A . 1582 PHE N    1 1 
       38 89406 1 1  75 PHE O    O  11.175  -0.565  -0.882 1.00 . A A . 1582 PHE O    1 1 
       38 89407 1 1  76 ILE C    C  12.393  -0.423   2.522 1.00 . A A . 1583 ILE C    1 1 
       38 89408 1 1  76 ILE CA   C  12.702   0.341   1.240 1.00 . A A . 1583 ILE CA   1 1 
       38 89409 1 1  76 ILE CB   C  13.826   1.362   1.508 1.00 . A A . 1583 ILE CB   1 1 
       38 89410 1 1  76 ILE CD1  C  14.497   3.334   2.973 1.00 . A A . 1583 ILE CD1  1 1 
       38 89411 1 1  76 ILE CG1  C  13.399   2.367   2.582 1.00 . A A . 1583 ILE CG1  1 1 
       38 89412 1 1  76 ILE CG2  C  14.195   2.083   0.220 1.00 . A A . 1583 ILE CG2  1 1 
       38 89413 1 1  76 ILE H    H  11.190   1.818   1.125 1.00 . A A . 1583 ILE H    1 1 
       38 89414 1 1  76 ILE HA   H  13.053  -0.358   0.495 1.00 . A A . 1583 ILE HA   1 1 
       38 89415 1 1  76 ILE HB   H  14.695   0.824   1.852 1.00 . A A . 1583 ILE HB   1 1 
       38 89416 1 1  76 ILE HD11 H  14.808   3.897   2.105 1.00 . A A . 1583 ILE HD11 1 1 
       38 89417 1 1  76 ILE HD12 H  15.340   2.783   3.364 1.00 . A A . 1583 ILE HD12 1 1 
       38 89418 1 1  76 ILE HD13 H  14.128   4.012   3.728 1.00 . A A . 1583 ILE HD13 1 1 
       38 89419 1 1  76 ILE HG12 H  12.564   2.943   2.215 1.00 . A A . 1583 ILE HG12 1 1 
       38 89420 1 1  76 ILE HG13 H  13.099   1.830   3.469 1.00 . A A . 1583 ILE HG13 1 1 
       38 89421 1 1  76 ILE HG21 H  14.986   2.791   0.418 1.00 . A A . 1583 ILE HG21 1 1 
       38 89422 1 1  76 ILE HG22 H  13.331   2.607  -0.161 1.00 . A A . 1583 ILE HG22 1 1 
       38 89423 1 1  76 ILE HG23 H  14.531   1.363  -0.512 1.00 . A A . 1583 ILE HG23 1 1 
       38 89424 1 1  76 ILE N    N  11.506   0.987   0.714 1.00 . A A . 1583 ILE N    1 1 
       38 89425 1 1  76 ILE O    O  11.673   0.065   3.393 1.00 . A A . 1583 ILE O    1 1 
       38 89426 1 1  77 LYS C    C  14.052  -2.904   4.411 1.00 . A A . 1584 LYS C    1 1 
       38 89427 1 1  77 LYS CA   C  12.723  -2.470   3.799 1.00 . A A . 1584 LYS CA   1 1 
       38 89428 1 1  77 LYS CB   C  11.902  -3.704   3.416 1.00 . A A . 1584 LYS CB   1 1 
       38 89429 1 1  77 LYS CD   C  10.998  -5.944   4.120 1.00 . A A . 1584 LYS CD   1 1 
       38 89430 1 1  77 LYS CE   C  11.978  -6.756   3.287 1.00 . A A . 1584 LYS CE   1 1 
       38 89431 1 1  77 LYS CG   C  11.611  -4.632   4.585 1.00 . A A . 1584 LYS CG   1 1 
       38 89432 1 1  77 LYS H    H  13.507  -1.962   1.901 1.00 . A A . 1584 LYS H    1 1 
       38 89433 1 1  77 LYS HA   H  12.174  -1.893   4.527 1.00 . A A . 1584 LYS HA   1 1 
       38 89434 1 1  77 LYS HB2  H  10.959  -3.378   3.000 1.00 . A A . 1584 LYS HB2  1 1 
       38 89435 1 1  77 LYS HB3  H  12.442  -4.263   2.665 1.00 . A A . 1584 LYS HB3  1 1 
       38 89436 1 1  77 LYS HD2  H  10.710  -6.522   4.986 1.00 . A A . 1584 LYS HD2  1 1 
       38 89437 1 1  77 LYS HD3  H  10.124  -5.729   3.522 1.00 . A A . 1584 LYS HD3  1 1 
       38 89438 1 1  77 LYS HE2  H  12.226  -6.193   2.399 1.00 . A A . 1584 LYS HE2  1 1 
       38 89439 1 1  77 LYS HE3  H  12.873  -6.922   3.869 1.00 . A A . 1584 LYS HE3  1 1 
       38 89440 1 1  77 LYS HG2  H  12.536  -4.843   5.101 1.00 . A A . 1584 LYS HG2  1 1 
       38 89441 1 1  77 LYS HG3  H  10.923  -4.143   5.258 1.00 . A A . 1584 LYS HG3  1 1 
       38 89442 1 1  77 LYS HZ1  H  12.102  -8.601   2.317 1.00 . A A . 1584 LYS HZ1  1 1 
       38 89443 1 1  77 LYS HZ2  H  10.549  -7.929   2.316 1.00 . A A . 1584 LYS HZ2  1 1 
       38 89444 1 1  77 LYS HZ3  H  11.166  -8.629   3.727 1.00 . A A . 1584 LYS HZ3  1 1 
       38 89445 1 1  77 LYS N    N  12.941  -1.629   2.628 1.00 . A A . 1584 LYS N    1 1 
       38 89446 1 1  77 LYS NZ   N  11.410  -8.071   2.884 1.00 . A A . 1584 LYS NZ   1 1 
       38 89447 1 1  77 LYS O    O  15.074  -2.952   3.729 1.00 . A A . 1584 LYS O    1 1 
       38 89448 1 1  78 LYS C    C  15.475  -5.140   6.172 1.00 . A A . 1585 LYS C    1 1 
       38 89449 1 1  78 LYS CA   C  15.229  -3.653   6.403 1.00 . A A . 1585 LYS CA   1 1 
       38 89450 1 1  78 LYS CB   C  15.101  -3.371   7.902 1.00 . A A . 1585 LYS CB   1 1 
       38 89451 1 1  78 LYS CD   C  14.743  -1.679   9.724 1.00 . A A . 1585 LYS CD   1 1 
       38 89452 1 1  78 LYS CE   C  14.506  -0.213  10.048 1.00 . A A . 1585 LYS CE   1 1 
       38 89453 1 1  78 LYS CG   C  14.883  -1.903   8.227 1.00 . A A . 1585 LYS CG   1 1 
       38 89454 1 1  78 LYS H    H  13.183  -3.153   6.194 1.00 . A A . 1585 LYS H    1 1 
       38 89455 1 1  78 LYS HA   H  16.065  -3.095   6.010 1.00 . A A . 1585 LYS HA   1 1 
       38 89456 1 1  78 LYS HB2  H  14.265  -3.933   8.291 1.00 . A A . 1585 LYS HB2  1 1 
       38 89457 1 1  78 LYS HB3  H  16.004  -3.697   8.395 1.00 . A A . 1585 LYS HB3  1 1 
       38 89458 1 1  78 LYS HD2  H  13.907  -2.257  10.089 1.00 . A A . 1585 LYS HD2  1 1 
       38 89459 1 1  78 LYS HD3  H  15.649  -2.004  10.214 1.00 . A A . 1585 LYS HD3  1 1 
       38 89460 1 1  78 LYS HE2  H  13.590   0.104   9.573 1.00 . A A . 1585 LYS HE2  1 1 
       38 89461 1 1  78 LYS HE3  H  14.414  -0.104  11.119 1.00 . A A . 1585 LYS HE3  1 1 
       38 89462 1 1  78 LYS HG2  H  15.727  -1.335   7.866 1.00 . A A . 1585 LYS HG2  1 1 
       38 89463 1 1  78 LYS HG3  H  13.983  -1.566   7.737 1.00 . A A . 1585 LYS HG3  1 1 
       38 89464 1 1  78 LYS HZ1  H  16.514   0.365  10.024 1.00 . A A . 1585 LYS HZ1  1 1 
       38 89465 1 1  78 LYS HZ2  H  15.431   1.644   9.802 1.00 . A A . 1585 LYS HZ2  1 1 
       38 89466 1 1  78 LYS HZ3  H  15.728   0.560   8.539 1.00 . A A . 1585 LYS HZ3  1 1 
       38 89467 1 1  78 LYS N    N  14.028  -3.217   5.703 1.00 . A A . 1585 LYS N    1 1 
       38 89468 1 1  78 LYS NZ   N  15.623   0.649   9.570 1.00 . A A . 1585 LYS NZ   1 1 
       38 89469 1 1  78 LYS O    O  14.729  -5.796   5.445 1.00 . A A . 1585 LYS O    1 1 
       38 89470 1 1  79 VAL C    C  16.287  -7.894   7.807 1.00 . A A . 1586 VAL C    1 1 
       38 89471 1 1  79 VAL CA   C  16.867  -7.075   6.656 1.00 . A A . 1586 VAL CA   1 1 
       38 89472 1 1  79 VAL CB   C  18.397  -7.273   6.603 1.00 . A A . 1586 VAL CB   1 1 
       38 89473 1 1  79 VAL CG1  C  19.048  -6.750   7.875 1.00 . A A . 1586 VAL CG1  1 1 
       38 89474 1 1  79 VAL CG2  C  18.748  -8.735   6.374 1.00 . A A . 1586 VAL CG2  1 1 
       38 89475 1 1  79 VAL H    H  17.080  -5.092   7.361 1.00 . A A . 1586 VAL H    1 1 
       38 89476 1 1  79 VAL HA   H  16.447  -7.431   5.726 1.00 . A A . 1586 VAL HA   1 1 
       38 89477 1 1  79 VAL HB   H  18.782  -6.702   5.771 1.00 . A A . 1586 VAL HB   1 1 
       38 89478 1 1  79 VAL HG11 H  20.116  -6.904   7.821 1.00 . A A . 1586 VAL HG11 1 1 
       38 89479 1 1  79 VAL HG12 H  18.651  -7.281   8.727 1.00 . A A . 1586 VAL HG12 1 1 
       38 89480 1 1  79 VAL HG13 H  18.841  -5.696   7.978 1.00 . A A . 1586 VAL HG13 1 1 
       38 89481 1 1  79 VAL HG21 H  19.821  -8.844   6.325 1.00 . A A . 1586 VAL HG21 1 1 
       38 89482 1 1  79 VAL HG22 H  18.308  -9.069   5.445 1.00 . A A . 1586 VAL HG22 1 1 
       38 89483 1 1  79 VAL HG23 H  18.363  -9.330   7.189 1.00 . A A . 1586 VAL HG23 1 1 
       38 89484 1 1  79 VAL N    N  16.524  -5.666   6.795 1.00 . A A . 1586 VAL N    1 1 
       38 89485 1 1  79 VAL O    O  16.201  -9.120   7.732 1.00 . A A . 1586 VAL O    1 1 
       38 89486 1 1  80 THR C    C  13.807  -8.074   9.878 1.00 . A A . 1587 THR C    1 1 
       38 89487 1 1  80 THR CA   C  15.311  -7.863  10.038 1.00 . A A . 1587 THR CA   1 1 
       38 89488 1 1  80 THR CB   C  15.567  -7.052  11.321 1.00 . A A . 1587 THR CB   1 1 
       38 89489 1 1  80 THR CG2  C  17.059  -6.918  11.587 1.00 . A A . 1587 THR CG2  1 1 
       38 89490 1 1  80 THR H    H  15.968  -6.227   8.867 1.00 . A A . 1587 THR H    1 1 
       38 89491 1 1  80 THR HA   H  15.789  -8.826  10.144 1.00 . A A . 1587 THR HA   1 1 
       38 89492 1 1  80 THR HB   H  15.114  -7.570  12.153 1.00 . A A . 1587 THR HB   1 1 
       38 89493 1 1  80 THR HG1  H  15.268  -5.202  11.938 1.00 . A A . 1587 THR HG1  1 1 
       38 89494 1 1  80 THR HG21 H  17.529  -6.417  10.752 1.00 . A A . 1587 THR HG21 1 1 
       38 89495 1 1  80 THR HG22 H  17.493  -7.899  11.706 1.00 . A A . 1587 THR HG22 1 1 
       38 89496 1 1  80 THR HG23 H  17.215  -6.343  12.486 1.00 . A A . 1587 THR HG23 1 1 
       38 89497 1 1  80 THR N    N  15.881  -7.204   8.869 1.00 . A A . 1587 THR N    1 1 
       38 89498 1 1  80 THR O    O  13.225  -8.955  10.514 1.00 . A A . 1587 THR O    1 1 
       38 89499 1 1  80 THR OG1  O  14.980  -5.751  11.204 1.00 . A A . 1587 THR OG1  1 1 
       38 89500 1 1  81 CYS C    C  11.378  -8.739   8.260 1.00 . A A . 1588 CYS C    1 1 
       38 89501 1 1  81 CYS CA   C  11.753  -7.358   8.788 1.00 . A A . 1588 CYS CA   1 1 
       38 89502 1 1  81 CYS CB   C  11.326  -6.281   7.795 1.00 . A A . 1588 CYS CB   1 1 
       38 89503 1 1  81 CYS H    H  13.697  -6.581   8.552 1.00 . A A . 1588 CYS H    1 1 
       38 89504 1 1  81 CYS HA   H  11.245  -7.192   9.727 1.00 . A A . 1588 CYS HA   1 1 
       38 89505 1 1  81 CYS HB2  H  11.709  -6.530   6.815 1.00 . A A . 1588 CYS HB2  1 1 
       38 89506 1 1  81 CYS HB3  H  10.252  -6.246   7.759 1.00 . A A . 1588 CYS HB3  1 1 
       38 89507 1 1  81 CYS N    N  13.184  -7.263   9.030 1.00 . A A . 1588 CYS N    1 1 
       38 89508 1 1  81 CYS O    O  11.683  -9.082   7.118 1.00 . A A . 1588 CYS O    1 1 
       38 89509 1 1  81 CYS SG   S  11.916  -4.609   8.214 1.00 . A A . 1588 CYS SG   1 1 
       38 89510 1 1  82 THR C    C   8.828 -10.898   8.316 1.00 . A A . 1589 THR C    1 1 
       38 89511 1 1  82 THR CA   C  10.298 -10.872   8.721 1.00 . A A . 1589 THR CA   1 1 
       38 89512 1 1  82 THR CB   C  10.521 -11.875   9.869 1.00 . A A . 1589 THR CB   1 1 
       38 89513 1 1  82 THR CG2  C  10.131 -13.283   9.445 1.00 . A A . 1589 THR CG2  1 1 
       38 89514 1 1  82 THR H    H  10.502  -9.197   9.999 1.00 . A A . 1589 THR H    1 1 
       38 89515 1 1  82 THR HA   H  10.899 -11.183   7.879 1.00 . A A . 1589 THR HA   1 1 
       38 89516 1 1  82 THR HB   H   9.904 -11.583  10.708 1.00 . A A . 1589 THR HB   1 1 
       38 89517 1 1  82 THR HG1  H  11.955 -11.611  11.200 1.00 . A A . 1589 THR HG1  1 1 
       38 89518 1 1  82 THR HG21 H  10.730 -13.583   8.598 1.00 . A A . 1589 THR HG21 1 1 
       38 89519 1 1  82 THR HG22 H   9.087 -13.300   9.171 1.00 . A A . 1589 THR HG22 1 1 
       38 89520 1 1  82 THR HG23 H  10.299 -13.966  10.265 1.00 . A A . 1589 THR HG23 1 1 
       38 89521 1 1  82 THR N    N  10.715  -9.528   9.101 1.00 . A A . 1589 THR N    1 1 
       38 89522 1 1  82 THR O    O   8.454 -11.555   7.344 1.00 . A A . 1589 THR O    1 1 
       38 89523 1 1  82 THR OG1  O  11.896 -11.859  10.274 1.00 . A A . 1589 THR OG1  1 1 
       38 89524 1 1  83 ASN C    C   6.303  -9.421   7.458 1.00 . A A . 1590 ASN C    1 1 
       38 89525 1 1  83 ASN CA   C   6.568 -10.123   8.786 1.00 . A A . 1590 ASN CA   1 1 
       38 89526 1 1  83 ASN CB   C   5.829  -9.403   9.916 1.00 . A A . 1590 ASN CB   1 1 
       38 89527 1 1  83 ASN CG   C   5.929 -10.141  11.236 1.00 . A A . 1590 ASN CG   1 1 
       38 89528 1 1  83 ASN H    H   8.356  -9.677   9.829 1.00 . A A . 1590 ASN H    1 1 
       38 89529 1 1  83 ASN HA   H   6.204 -11.138   8.720 1.00 . A A . 1590 ASN HA   1 1 
       38 89530 1 1  83 ASN HB2  H   6.249  -8.416  10.042 1.00 . A A . 1590 ASN HB2  1 1 
       38 89531 1 1  83 ASN HB3  H   4.784  -9.314   9.654 1.00 . A A . 1590 ASN HB3  1 1 
       38 89532 1 1  83 ASN HD21 H   4.158  -9.434  11.794 1.00 . A A . 1590 ASN HD21 1 1 
       38 89533 1 1  83 ASN HD22 H   4.947 -10.465  12.934 1.00 . A A . 1590 ASN HD22 1 1 
       38 89534 1 1  83 ASN N    N   7.998 -10.180   9.067 1.00 . A A . 1590 ASN N    1 1 
       38 89535 1 1  83 ASN ND2  N   4.908  -9.999  12.073 1.00 . A A . 1590 ASN ND2  1 1 
       38 89536 1 1  83 ASN O    O   5.226  -9.559   6.877 1.00 . A A . 1590 ASN O    1 1 
       38 89537 1 1  83 ASN OD1  O   6.913 -10.833  11.501 1.00 . A A . 1590 ASN OD1  1 1 
       38 89538 1 1  84 ALA C    C   7.668  -8.787   4.558 1.00 . A A . 1591 ALA C    1 1 
       38 89539 1 1  84 ALA CA   C   7.160  -7.945   5.724 1.00 . A A . 1591 ALA CA   1 1 
       38 89540 1 1  84 ALA CB   C   7.911  -6.625   5.792 1.00 . A A . 1591 ALA CB   1 1 
       38 89541 1 1  84 ALA H    H   8.123  -8.594   7.493 1.00 . A A . 1591 ALA H    1 1 
       38 89542 1 1  84 ALA HA   H   6.112  -7.730   5.569 1.00 . A A . 1591 ALA HA   1 1 
       38 89543 1 1  84 ALA HB1  H   7.766  -6.080   4.872 1.00 . A A . 1591 ALA HB1  1 1 
       38 89544 1 1  84 ALA HB2  H   8.964  -6.817   5.934 1.00 . A A . 1591 ALA HB2  1 1 
       38 89545 1 1  84 ALA HB3  H   7.536  -6.040   6.620 1.00 . A A . 1591 ALA HB3  1 1 
       38 89546 1 1  84 ALA N    N   7.289  -8.667   6.984 1.00 . A A . 1591 ALA N    1 1 
       38 89547 1 1  84 ALA O    O   8.873  -8.980   4.398 1.00 . A A . 1591 ALA O    1 1 
       38 89548 1 1  85 GLU C    C   6.410  -9.601   1.331 1.00 . A A . 1592 GLU C    1 1 
       38 89549 1 1  85 GLU CA   C   7.093 -10.110   2.596 1.00 . A A . 1592 GLU CA   1 1 
       38 89550 1 1  85 GLU CB   C   6.706 -11.567   2.848 1.00 . A A . 1592 GLU CB   1 1 
       38 89551 1 1  85 GLU CD   C   7.005 -13.628   4.279 1.00 . A A . 1592 GLU CD   1 1 
       38 89552 1 1  85 GLU CG   C   7.384 -12.176   4.065 1.00 . A A . 1592 GLU CG   1 1 
       38 89553 1 1  85 GLU H    H   5.795  -9.097   3.927 1.00 . A A . 1592 GLU H    1 1 
       38 89554 1 1  85 GLU HA   H   8.163 -10.049   2.462 1.00 . A A . 1592 GLU HA   1 1 
       38 89555 1 1  85 GLU HB2  H   5.637 -11.625   2.992 1.00 . A A . 1592 GLU HB2  1 1 
       38 89556 1 1  85 GLU HB3  H   6.975 -12.154   1.981 1.00 . A A . 1592 GLU HB3  1 1 
       38 89557 1 1  85 GLU HG2  H   8.455 -12.114   3.933 1.00 . A A . 1592 GLU HG2  1 1 
       38 89558 1 1  85 GLU HG3  H   7.097 -11.612   4.940 1.00 . A A . 1592 GLU HG3  1 1 
       38 89559 1 1  85 GLU N    N   6.740  -9.287   3.747 1.00 . A A . 1592 GLU N    1 1 
       38 89560 1 1  85 GLU O    O   5.187  -9.471   1.284 1.00 . A A . 1592 GLU O    1 1 
       38 89561 1 1  85 GLU OE1  O   6.006 -13.883   4.984 1.00 . A A . 1592 GLU OE1  1 1 
       38 89562 1 1  85 GLU OE2  O   7.708 -14.510   3.742 1.00 . A A . 1592 GLU OE2  1 1 
       38 89563 1 1  86 LEU C    C   7.099  -9.731  -2.111 1.00 . A A . 1593 LEU C    1 1 
       38 89564 1 1  86 LEU CA   C   6.684  -8.822  -0.960 1.00 . A A . 1593 LEU CA   1 1 
       38 89565 1 1  86 LEU CB   C   7.173  -7.396  -1.218 1.00 . A A . 1593 LEU CB   1 1 
       38 89566 1 1  86 LEU CD1  C   7.403  -5.017  -0.459 1.00 . A A . 1593 LEU CD1  1 1 
       38 89567 1 1  86 LEU CD2  C   5.254  -6.241  -0.087 1.00 . A A . 1593 LEU CD2  1 1 
       38 89568 1 1  86 LEU CG   C   6.769  -6.367  -0.159 1.00 . A A . 1593 LEU CG   1 1 
       38 89569 1 1  86 LEU H    H   8.176  -9.441   0.407 1.00 . A A . 1593 LEU H    1 1 
       38 89570 1 1  86 LEU HA   H   5.605  -8.815  -0.892 1.00 . A A . 1593 LEU HA   1 1 
       38 89571 1 1  86 LEU HB2  H   8.252  -7.414  -1.278 1.00 . A A . 1593 LEU HB2  1 1 
       38 89572 1 1  86 LEU HB3  H   6.783  -7.070  -2.172 1.00 . A A . 1593 LEU HB3  1 1 
       38 89573 1 1  86 LEU HD11 H   7.076  -4.674  -1.430 1.00 . A A . 1593 LEU HD11 1 1 
       38 89574 1 1  86 LEU HD12 H   8.478  -5.116  -0.456 1.00 . A A . 1593 LEU HD12 1 1 
       38 89575 1 1  86 LEU HD13 H   7.104  -4.304   0.294 1.00 . A A . 1593 LEU HD13 1 1 
       38 89576 1 1  86 LEU HD21 H   4.989  -5.510   0.663 1.00 . A A . 1593 LEU HD21 1 1 
       38 89577 1 1  86 LEU HD22 H   4.826  -7.198   0.177 1.00 . A A . 1593 LEU HD22 1 1 
       38 89578 1 1  86 LEU HD23 H   4.872  -5.927  -1.046 1.00 . A A . 1593 LEU HD23 1 1 
       38 89579 1 1  86 LEU HG   H   7.124  -6.695   0.807 1.00 . A A . 1593 LEU HG   1 1 
       38 89580 1 1  86 LEU N    N   7.209  -9.315   0.308 1.00 . A A . 1593 LEU N    1 1 
       38 89581 1 1  86 LEU O    O   8.144 -10.380  -2.057 1.00 . A A . 1593 LEU O    1 1 
       38 89582 1 1  87 VAL C    C   6.268  -9.845  -5.612 1.00 . A A . 1594 VAL C    1 1 
       38 89583 1 1  87 VAL CA   C   6.556 -10.601  -4.319 1.00 . A A . 1594 VAL CA   1 1 
       38 89584 1 1  87 VAL CB   C   5.730 -11.903  -4.295 1.00 . A A . 1594 VAL CB   1 1 
       38 89585 1 1  87 VAL CG1  C   4.241 -11.594  -4.299 1.00 . A A . 1594 VAL CG1  1 1 
       38 89586 1 1  87 VAL CG2  C   6.102 -12.797  -5.469 1.00 . A A . 1594 VAL CG2  1 1 
       38 89587 1 1  87 VAL H    H   5.457  -9.233  -3.137 1.00 . A A . 1594 VAL H    1 1 
       38 89588 1 1  87 VAL HA   H   7.604 -10.864  -4.294 1.00 . A A . 1594 VAL HA   1 1 
       38 89589 1 1  87 VAL HB   H   5.961 -12.434  -3.383 1.00 . A A . 1594 VAL HB   1 1 
       38 89590 1 1  87 VAL HG11 H   3.993 -11.004  -3.429 1.00 . A A . 1594 VAL HG11 1 1 
       38 89591 1 1  87 VAL HG12 H   3.681 -12.518  -4.279 1.00 . A A . 1594 VAL HG12 1 1 
       38 89592 1 1  87 VAL HG13 H   3.990 -11.041  -5.193 1.00 . A A . 1594 VAL HG13 1 1 
       38 89593 1 1  87 VAL HG21 H   5.512 -13.701  -5.433 1.00 . A A . 1594 VAL HG21 1 1 
       38 89594 1 1  87 VAL HG22 H   7.150 -13.049  -5.412 1.00 . A A . 1594 VAL HG22 1 1 
       38 89595 1 1  87 VAL HG23 H   5.906 -12.275  -6.394 1.00 . A A . 1594 VAL HG23 1 1 
       38 89596 1 1  87 VAL N    N   6.275  -9.773  -3.154 1.00 . A A . 1594 VAL N    1 1 
       38 89597 1 1  87 VAL O    O   5.324  -9.058  -5.686 1.00 . A A . 1594 VAL O    1 1 
       38 89598 1 1  88 LYS C    C   5.768 -10.042  -8.702 1.00 . A A . 1595 LYS C    1 1 
       38 89599 1 1  88 LYS CA   C   6.927  -9.430  -7.921 1.00 . A A . 1595 LYS CA   1 1 
       38 89600 1 1  88 LYS CB   C   8.218  -9.538  -8.734 1.00 . A A . 1595 LYS CB   1 1 
       38 89601 1 1  88 LYS CD   C   9.419  -9.056 -10.893 1.00 . A A . 1595 LYS CD   1 1 
       38 89602 1 1  88 LYS CE   C  10.634  -8.444 -10.211 1.00 . A A . 1595 LYS CE   1 1 
       38 89603 1 1  88 LYS CG   C   8.150  -8.836 -10.082 1.00 . A A . 1595 LYS CG   1 1 
       38 89604 1 1  88 LYS H    H   7.823 -10.726  -6.507 1.00 . A A . 1595 LYS H    1 1 
       38 89605 1 1  88 LYS HA   H   6.713  -8.388  -7.738 1.00 . A A . 1595 LYS HA   1 1 
       38 89606 1 1  88 LYS HB2  H   9.025  -9.101  -8.165 1.00 . A A . 1595 LYS HB2  1 1 
       38 89607 1 1  88 LYS HB3  H   8.435 -10.582  -8.906 1.00 . A A . 1595 LYS HB3  1 1 
       38 89608 1 1  88 LYS HD2  H   9.581 -10.117 -11.008 1.00 . A A . 1595 LYS HD2  1 1 
       38 89609 1 1  88 LYS HD3  H   9.297  -8.600 -11.864 1.00 . A A . 1595 LYS HD3  1 1 
       38 89610 1 1  88 LYS HE2  H  10.469  -7.383 -10.095 1.00 . A A . 1595 LYS HE2  1 1 
       38 89611 1 1  88 LYS HE3  H  10.752  -8.898  -9.239 1.00 . A A . 1595 LYS HE3  1 1 
       38 89612 1 1  88 LYS HG2  H   7.310  -9.226 -10.637 1.00 . A A . 1595 LYS HG2  1 1 
       38 89613 1 1  88 LYS HG3  H   8.017  -7.778  -9.919 1.00 . A A . 1595 LYS HG3  1 1 
       38 89614 1 1  88 LYS HZ1  H  12.059  -9.674 -11.116 1.00 . A A . 1595 LYS HZ1  1 1 
       38 89615 1 1  88 LYS HZ2  H  12.690  -8.227 -10.511 1.00 . A A . 1595 LYS HZ2  1 1 
       38 89616 1 1  88 LYS HZ3  H  11.786  -8.222 -11.940 1.00 . A A . 1595 LYS HZ3  1 1 
       38 89617 1 1  88 LYS N    N   7.089 -10.088  -6.629 1.00 . A A . 1595 LYS N    1 1 
       38 89618 1 1  88 LYS NZ   N  11.879  -8.657 -11.000 1.00 . A A . 1595 LYS NZ   1 1 
       38 89619 1 1  88 LYS O    O   5.719 -11.254  -8.910 1.00 . A A . 1595 LYS O    1 1 
       38 89620 1 1  89 GLY C    C   2.381  -9.453  -9.167 1.00 . A A . 1596 GLY C    1 1 
       38 89621 1 1  89 GLY CA   C   3.695  -9.670  -9.891 1.00 . A A . 1596 GLY CA   1 1 
       38 89622 1 1  89 GLY H    H   4.930  -8.239  -8.937 1.00 . A A . 1596 GLY H    1 1 
       38 89623 1 1  89 GLY HA2  H   3.662  -9.148 -10.836 1.00 . A A . 1596 GLY HA2  1 1 
       38 89624 1 1  89 GLY HA3  H   3.819 -10.726 -10.081 1.00 . A A . 1596 GLY HA3  1 1 
       38 89625 1 1  89 GLY N    N   4.838  -9.194  -9.133 1.00 . A A . 1596 GLY N    1 1 
       38 89626 1 1  89 GLY O    O   1.372  -9.115  -9.785 1.00 . A A . 1596 GLY O    1 1 
       38 89627 1 1  90 ARG C    C   0.917  -8.003  -6.763 1.00 . A A . 1597 ARG C    1 1 
       38 89628 1 1  90 ARG CA   C   1.189  -9.476  -7.044 1.00 . A A . 1597 ARG CA   1 1 
       38 89629 1 1  90 ARG CB   C   1.317 -10.240  -5.724 1.00 . A A . 1597 ARG CB   1 1 
       38 89630 1 1  90 ARG CD   C   1.782 -12.531  -6.674 1.00 . A A . 1597 ARG CD   1 1 
       38 89631 1 1  90 ARG CG   C   0.860 -11.689  -5.804 1.00 . A A . 1597 ARG CG   1 1 
       38 89632 1 1  90 ARG CZ   C   2.298 -12.858  -9.059 1.00 . A A . 1597 ARG CZ   1 1 
       38 89633 1 1  90 ARG H    H   3.227  -9.916  -7.414 1.00 . A A . 1597 ARG H    1 1 
       38 89634 1 1  90 ARG HA   H   0.357  -9.881  -7.602 1.00 . A A . 1597 ARG HA   1 1 
       38 89635 1 1  90 ARG HB2  H   2.351 -10.229  -5.416 1.00 . A A . 1597 ARG HB2  1 1 
       38 89636 1 1  90 ARG HB3  H   0.722  -9.740  -4.974 1.00 . A A . 1597 ARG HB3  1 1 
       38 89637 1 1  90 ARG HD2  H   2.805 -12.316  -6.404 1.00 . A A . 1597 ARG HD2  1 1 
       38 89638 1 1  90 ARG HD3  H   1.574 -13.575  -6.490 1.00 . A A . 1597 ARG HD3  1 1 
       38 89639 1 1  90 ARG HE   H   0.929 -11.590  -8.350 1.00 . A A . 1597 ARG HE   1 1 
       38 89640 1 1  90 ARG HG2  H   0.844 -12.106  -4.808 1.00 . A A . 1597 ARG HG2  1 1 
       38 89641 1 1  90 ARG HG3  H  -0.135 -11.716  -6.222 1.00 . A A . 1597 ARG HG3  1 1 
       38 89642 1 1  90 ARG HH11 H   3.387 -13.997  -7.793 1.00 . A A . 1597 ARG HH11 1 1 
       38 89643 1 1  90 ARG HH12 H   3.738 -14.213  -9.475 1.00 . A A . 1597 ARG HH12 1 1 
       38 89644 1 1  90 ARG HH21 H   1.384 -11.870 -10.566 1.00 . A A . 1597 ARG HH21 1 1 
       38 89645 1 1  90 ARG HH22 H   2.599 -13.004 -11.052 1.00 . A A . 1597 ARG HH22 1 1 
       38 89646 1 1  90 ARG N    N   2.391  -9.648  -7.851 1.00 . A A . 1597 ARG N    1 1 
       38 89647 1 1  90 ARG NE   N   1.603 -12.256  -8.097 1.00 . A A . 1597 ARG NE   1 1 
       38 89648 1 1  90 ARG NH1  N   3.216 -13.763  -8.750 1.00 . A A . 1597 ARG NH1  1 1 
       38 89649 1 1  90 ARG NH2  N   2.075 -12.552 -10.330 1.00 . A A . 1597 ARG NH2  1 1 
       38 89650 1 1  90 ARG O    O   1.750  -7.141  -7.043 1.00 . A A . 1597 ARG O    1 1 
       38 89651 1 1  91 GLN C    C  -0.771  -6.177  -4.372 1.00 . A A . 1598 GLN C    1 1 
       38 89652 1 1  91 GLN CA   C  -0.652  -6.360  -5.882 1.00 . A A . 1598 GLN CA   1 1 
       38 89653 1 1  91 GLN CB   C  -1.983  -6.019  -6.554 1.00 . A A . 1598 GLN CB   1 1 
       38 89654 1 1  91 GLN CD   C  -3.287  -5.846  -8.714 1.00 . A A . 1598 GLN CD   1 1 
       38 89655 1 1  91 GLN CG   C  -1.942  -6.125  -8.070 1.00 . A A . 1598 GLN CG   1 1 
       38 89656 1 1  91 GLN H    H  -0.876  -8.461  -6.008 1.00 . A A . 1598 GLN H    1 1 
       38 89657 1 1  91 GLN HA   H   0.112  -5.695  -6.255 1.00 . A A . 1598 GLN HA   1 1 
       38 89658 1 1  91 GLN HB2  H  -2.741  -6.696  -6.187 1.00 . A A . 1598 GLN HB2  1 1 
       38 89659 1 1  91 GLN HB3  H  -2.257  -5.008  -6.292 1.00 . A A . 1598 GLN HB3  1 1 
       38 89660 1 1  91 GLN HE21 H  -3.770  -4.601  -7.240 1.00 . A A . 1598 GLN HE21 1 1 
       38 89661 1 1  91 GLN HE22 H  -4.962  -4.800  -8.474 1.00 . A A . 1598 GLN HE22 1 1 
       38 89662 1 1  91 GLN HG2  H  -1.226  -5.411  -8.448 1.00 . A A . 1598 GLN HG2  1 1 
       38 89663 1 1  91 GLN HG3  H  -1.631  -7.123  -8.340 1.00 . A A . 1598 GLN HG3  1 1 
       38 89664 1 1  91 GLN N    N  -0.258  -7.726  -6.206 1.00 . A A . 1598 GLN N    1 1 
       38 89665 1 1  91 GLN NE2  N  -4.087  -4.997  -8.078 1.00 . A A . 1598 GLN NE2  1 1 
       38 89666 1 1  91 GLN O    O  -1.089  -7.121  -3.648 1.00 . A A . 1598 GLN O    1 1 
       38 89667 1 1  91 GLN OE1  O  -3.604  -6.387  -9.773 1.00 . A A . 1598 GLN OE1  1 1 
       38 89668 1 1  92 TYR C    C  -1.126  -3.258  -2.228 1.00 . A A . 1599 TYR C    1 1 
       38 89669 1 1  92 TYR CA   C  -0.588  -4.664  -2.475 1.00 . A A . 1599 TYR CA   1 1 
       38 89670 1 1  92 TYR CB   C   0.790  -4.810  -1.825 1.00 . A A . 1599 TYR CB   1 1 
       38 89671 1 1  92 TYR CD1  C   0.976  -7.136  -0.862 1.00 . A A . 1599 TYR CD1  1 1 
       38 89672 1 1  92 TYR CD2  C   2.189  -6.643  -2.854 1.00 . A A . 1599 TYR CD2  1 1 
       38 89673 1 1  92 TYR CE1  C   1.466  -8.427  -0.878 1.00 . A A . 1599 TYR CE1  1 1 
       38 89674 1 1  92 TYR CE2  C   2.682  -7.934  -2.877 1.00 . A A . 1599 TYR CE2  1 1 
       38 89675 1 1  92 TYR CG   C   1.329  -6.223  -1.848 1.00 . A A . 1599 TYR CG   1 1 
       38 89676 1 1  92 TYR CZ   C   2.318  -8.822  -1.887 1.00 . A A . 1599 TYR CZ   1 1 
       38 89677 1 1  92 TYR H    H  -0.262  -4.248  -4.526 1.00 . A A . 1599 TYR H    1 1 
       38 89678 1 1  92 TYR HA   H  -1.262  -5.378  -2.026 1.00 . A A . 1599 TYR HA   1 1 
       38 89679 1 1  92 TYR HB2  H   1.494  -4.180  -2.348 1.00 . A A . 1599 TYR HB2  1 1 
       38 89680 1 1  92 TYR HB3  H   0.730  -4.494  -0.794 1.00 . A A . 1599 TYR HB3  1 1 
       38 89681 1 1  92 TYR HD1  H   0.307  -6.824  -0.073 1.00 . A A . 1599 TYR HD1  1 1 
       38 89682 1 1  92 TYR HD2  H   2.473  -5.946  -3.628 1.00 . A A . 1599 TYR HD2  1 1 
       38 89683 1 1  92 TYR HE1  H   1.179  -9.123  -0.102 1.00 . A A . 1599 TYR HE1  1 1 
       38 89684 1 1  92 TYR HE2  H   3.351  -8.242  -3.668 1.00 . A A . 1599 TYR HE2  1 1 
       38 89685 1 1  92 TYR HH   H   2.093 -10.725  -1.728 1.00 . A A . 1599 TYR HH   1 1 
       38 89686 1 1  92 TYR N    N  -0.510  -4.961  -3.901 1.00 . A A . 1599 TYR N    1 1 
       38 89687 1 1  92 TYR O    O  -0.725  -2.302  -2.892 1.00 . A A . 1599 TYR O    1 1 
       38 89688 1 1  92 TYR OH   O   2.807 -10.108  -1.906 1.00 . A A . 1599 TYR OH   1 1 
       38 89689 1 1  93 LEU C    C  -1.735  -1.119   0.073 1.00 . A A . 1600 LEU C    1 1 
       38 89690 1 1  93 LEU CA   C  -2.630  -1.858  -0.916 1.00 . A A . 1600 LEU CA   1 1 
       38 89691 1 1  93 LEU CB   C  -4.023  -2.060  -0.315 1.00 . A A . 1600 LEU CB   1 1 
       38 89692 1 1  93 LEU CD1  C  -5.084   0.014  -1.245 1.00 . A A . 1600 LEU CD1  1 1 
       38 89693 1 1  93 LEU CD2  C  -6.066  -1.095   0.769 1.00 . A A . 1600 LEU CD2  1 1 
       38 89694 1 1  93 LEU CG   C  -4.781  -0.774   0.021 1.00 . A A . 1600 LEU CG   1 1 
       38 89695 1 1  93 LEU H    H  -2.326  -3.947  -0.785 1.00 . A A . 1600 LEU H    1 1 
       38 89696 1 1  93 LEU HA   H  -2.715  -1.271  -1.819 1.00 . A A . 1600 LEU HA   1 1 
       38 89697 1 1  93 LEU HB2  H  -4.615  -2.629  -1.017 1.00 . A A . 1600 LEU HB2  1 1 
       38 89698 1 1  93 LEU HB3  H  -3.920  -2.638   0.591 1.00 . A A . 1600 LEU HB3  1 1 
       38 89699 1 1  93 LEU HD11 H  -4.159   0.267  -1.742 1.00 . A A . 1600 LEU HD11 1 1 
       38 89700 1 1  93 LEU HD12 H  -5.614   0.919  -0.987 1.00 . A A . 1600 LEU HD12 1 1 
       38 89701 1 1  93 LEU HD13 H  -5.695  -0.585  -1.905 1.00 . A A . 1600 LEU HD13 1 1 
       38 89702 1 1  93 LEU HD21 H  -6.694  -1.721   0.152 1.00 . A A . 1600 LEU HD21 1 1 
       38 89703 1 1  93 LEU HD22 H  -6.588  -0.178   0.998 1.00 . A A . 1600 LEU HD22 1 1 
       38 89704 1 1  93 LEU HD23 H  -5.829  -1.614   1.685 1.00 . A A . 1600 LEU HD23 1 1 
       38 89705 1 1  93 LEU HG   H  -4.168  -0.158   0.660 1.00 . A A . 1600 LEU HG   1 1 
       38 89706 1 1  93 LEU N    N  -2.040  -3.144  -1.268 1.00 . A A . 1600 LEU N    1 1 
       38 89707 1 1  93 LEU O    O  -1.339  -1.675   1.099 1.00 . A A . 1600 LEU O    1 1 
       38 89708 1 1  94 ILE C    C  -1.301   2.142   1.197 1.00 . A A . 1601 ILE C    1 1 
       38 89709 1 1  94 ILE CA   C  -0.559   0.937   0.626 1.00 . A A . 1601 ILE CA   1 1 
       38 89710 1 1  94 ILE CB   C   0.691   1.422  -0.134 1.00 . A A . 1601 ILE CB   1 1 
       38 89711 1 1  94 ILE CD1  C   2.077  -0.642   0.448 1.00 . A A . 1601 ILE CD1  1 1 
       38 89712 1 1  94 ILE CG1  C   1.496   0.224  -0.651 1.00 . A A . 1601 ILE CG1  1 1 
       38 89713 1 1  94 ILE CG2  C   1.552   2.307   0.758 1.00 . A A . 1601 ILE CG2  1 1 
       38 89714 1 1  94 ILE H    H  -1.770   0.527  -1.062 1.00 . A A . 1601 ILE H    1 1 
       38 89715 1 1  94 ILE HA   H  -0.233   0.311   1.444 1.00 . A A . 1601 ILE HA   1 1 
       38 89716 1 1  94 ILE HB   H   0.365   2.014  -0.975 1.00 . A A . 1601 ILE HB   1 1 
       38 89717 1 1  94 ILE HD11 H   1.277  -1.034   1.059 1.00 . A A . 1601 ILE HD11 1 1 
       38 89718 1 1  94 ILE HD12 H   2.740  -0.050   1.061 1.00 . A A . 1601 ILE HD12 1 1 
       38 89719 1 1  94 ILE HD13 H   2.628  -1.460   0.008 1.00 . A A . 1601 ILE HD13 1 1 
       38 89720 1 1  94 ILE HG12 H   0.852  -0.398  -1.253 1.00 . A A . 1601 ILE HG12 1 1 
       38 89721 1 1  94 ILE HG13 H   2.314   0.583  -1.257 1.00 . A A . 1601 ILE HG13 1 1 
       38 89722 1 1  94 ILE HG21 H   2.420   2.638   0.208 1.00 . A A . 1601 ILE HG21 1 1 
       38 89723 1 1  94 ILE HG22 H   1.867   1.746   1.626 1.00 . A A . 1601 ILE HG22 1 1 
       38 89724 1 1  94 ILE HG23 H   0.979   3.167   1.075 1.00 . A A . 1601 ILE HG23 1 1 
       38 89725 1 1  94 ILE N    N  -1.419   0.135  -0.236 1.00 . A A . 1601 ILE N    1 1 
       38 89726 1 1  94 ILE O    O  -1.858   2.953   0.455 1.00 . A A . 1601 ILE O    1 1 
       38 89727 1 1  95 MET C    C  -1.173   3.749   4.455 1.00 . A A . 1602 MET C    1 1 
       38 89728 1 1  95 MET CA   C  -1.964   3.350   3.213 1.00 . A A . 1602 MET CA   1 1 
       38 89729 1 1  95 MET CB   C  -3.385   2.949   3.614 1.00 . A A . 1602 MET CB   1 1 
       38 89730 1 1  95 MET CE   C  -6.458   3.007   4.174 1.00 . A A . 1602 MET CE   1 1 
       38 89731 1 1  95 MET CG   C  -4.311   2.703   2.434 1.00 . A A . 1602 MET CG   1 1 
       38 89732 1 1  95 MET H    H  -0.843   1.563   3.052 1.00 . A A . 1602 MET H    1 1 
       38 89733 1 1  95 MET HA   H  -2.009   4.192   2.539 1.00 . A A . 1602 MET HA   1 1 
       38 89734 1 1  95 MET HB2  H  -3.338   2.043   4.200 1.00 . A A . 1602 MET HB2  1 1 
       38 89735 1 1  95 MET HB3  H  -3.811   3.735   4.219 1.00 . A A . 1602 MET HB3  1 1 
       38 89736 1 1  95 MET HE1  H  -7.423   2.668   4.521 1.00 . A A . 1602 MET HE1  1 1 
       38 89737 1 1  95 MET HE2  H  -6.553   3.999   3.759 1.00 . A A . 1602 MET HE2  1 1 
       38 89738 1 1  95 MET HE3  H  -5.764   3.028   5.002 1.00 . A A . 1602 MET HE3  1 1 
       38 89739 1 1  95 MET HG2  H  -4.552   3.653   1.979 1.00 . A A . 1602 MET HG2  1 1 
       38 89740 1 1  95 MET HG3  H  -3.799   2.080   1.716 1.00 . A A . 1602 MET HG3  1 1 
       38 89741 1 1  95 MET N    N  -1.301   2.249   2.522 1.00 . A A . 1602 MET N    1 1 
       38 89742 1 1  95 MET O    O  -1.044   2.962   5.392 1.00 . A A . 1602 MET O    1 1 
       38 89743 1 1  95 MET SD   S  -5.849   1.888   2.914 1.00 . A A . 1602 MET SD   1 1 
       38 89744 1 1  96 GLY C    C   0.796   6.762   5.405 1.00 . A A . 1603 GLY C    1 1 
       38 89745 1 1  96 GLY CA   C   0.124   5.419   5.614 1.00 . A A . 1603 GLY CA   1 1 
       38 89746 1 1  96 GLY H    H  -0.780   5.566   3.698 1.00 . A A . 1603 GLY H    1 1 
       38 89747 1 1  96 GLY HA2  H  -0.538   5.492   6.466 1.00 . A A . 1603 GLY HA2  1 1 
       38 89748 1 1  96 GLY HA3  H   0.884   4.682   5.830 1.00 . A A . 1603 GLY HA3  1 1 
       38 89749 1 1  96 GLY N    N  -0.645   4.970   4.466 1.00 . A A . 1603 GLY N    1 1 
       38 89750 1 1  96 GLY O    O   0.459   7.499   4.477 1.00 . A A . 1603 GLY O    1 1 
       38 89751 1 1  97 LYS C    C   3.106   8.547   4.838 1.00 . A A . 1604 LYS C    1 1 
       38 89752 1 1  97 LYS CA   C   2.489   8.331   6.217 1.00 . A A . 1604 LYS CA   1 1 
       38 89753 1 1  97 LYS CB   C   3.588   8.345   7.282 1.00 . A A . 1604 LYS CB   1 1 
       38 89754 1 1  97 LYS CD   C   3.198  10.622   8.276 1.00 . A A . 1604 LYS CD   1 1 
       38 89755 1 1  97 LYS CE   C   2.925  10.111   9.682 1.00 . A A . 1604 LYS CE   1 1 
       38 89756 1 1  97 LYS CG   C   4.178   9.724   7.536 1.00 . A A . 1604 LYS CG   1 1 
       38 89757 1 1  97 LYS H    H   1.972   6.429   6.986 1.00 . A A . 1604 LYS H    1 1 
       38 89758 1 1  97 LYS HA   H   1.794   9.131   6.419 1.00 . A A . 1604 LYS HA   1 1 
       38 89759 1 1  97 LYS HB2  H   3.177   7.977   8.210 1.00 . A A . 1604 LYS HB2  1 1 
       38 89760 1 1  97 LYS HB3  H   4.386   7.690   6.967 1.00 . A A . 1604 LYS HB3  1 1 
       38 89761 1 1  97 LYS HD2  H   3.613  11.617   8.339 1.00 . A A . 1604 LYS HD2  1 1 
       38 89762 1 1  97 LYS HD3  H   2.268  10.652   7.728 1.00 . A A . 1604 LYS HD3  1 1 
       38 89763 1 1  97 LYS HE2  H   2.179  10.742  10.143 1.00 . A A . 1604 LYS HE2  1 1 
       38 89764 1 1  97 LYS HE3  H   2.552   9.100   9.618 1.00 . A A . 1604 LYS HE3  1 1 
       38 89765 1 1  97 LYS HG2  H   5.073   9.618   8.132 1.00 . A A . 1604 LYS HG2  1 1 
       38 89766 1 1  97 LYS HG3  H   4.424  10.180   6.589 1.00 . A A . 1604 LYS HG3  1 1 
       38 89767 1 1  97 LYS HZ1  H   4.883   9.513  10.098 1.00 . A A . 1604 LYS HZ1  1 1 
       38 89768 1 1  97 LYS HZ2  H   3.937   9.764  11.477 1.00 . A A . 1604 LYS HZ2  1 1 
       38 89769 1 1  97 LYS HZ3  H   4.526  11.087  10.603 1.00 . A A . 1604 LYS HZ3  1 1 
       38 89770 1 1  97 LYS N    N   1.754   7.071   6.277 1.00 . A A . 1604 LYS N    1 1 
       38 89771 1 1  97 LYS NZ   N   4.154  10.119  10.524 1.00 . A A . 1604 LYS NZ   1 1 
       38 89772 1 1  97 LYS O    O   3.222   7.614   4.044 1.00 . A A . 1604 LYS O    1 1 
       38 89773 1 1  98 GLU C    C   5.516   9.555   3.171 1.00 . A A . 1605 GLU C    1 1 
       38 89774 1 1  98 GLU CA   C   4.110  10.136   3.286 1.00 . A A . 1605 GLU CA   1 1 
       38 89775 1 1  98 GLU CB   C   4.159  11.657   3.121 1.00 . A A . 1605 GLU CB   1 1 
       38 89776 1 1  98 GLU CD   C   4.972  13.868   4.033 1.00 . A A . 1605 GLU CD   1 1 
       38 89777 1 1  98 GLU CG   C   4.940  12.363   4.218 1.00 . A A . 1605 GLU CG   1 1 
       38 89778 1 1  98 GLU H    H   3.386  10.485   5.243 1.00 . A A . 1605 GLU H    1 1 
       38 89779 1 1  98 GLU HA   H   3.496   9.717   2.502 1.00 . A A . 1605 GLU HA   1 1 
       38 89780 1 1  98 GLU HB2  H   4.622  11.889   2.173 1.00 . A A . 1605 GLU HB2  1 1 
       38 89781 1 1  98 GLU HB3  H   3.150  12.040   3.123 1.00 . A A . 1605 GLU HB3  1 1 
       38 89782 1 1  98 GLU HG2  H   4.480  12.141   5.169 1.00 . A A . 1605 GLU HG2  1 1 
       38 89783 1 1  98 GLU HG3  H   5.955  11.994   4.214 1.00 . A A . 1605 GLU HG3  1 1 
       38 89784 1 1  98 GLU N    N   3.504   9.787   4.565 1.00 . A A . 1605 GLU N    1 1 
       38 89785 1 1  98 GLU O    O   5.936   8.747   4.000 1.00 . A A . 1605 GLU O    1 1 
       38 89786 1 1  98 GLU OE1  O   4.064  14.549   4.556 1.00 . A A . 1605 GLU OE1  1 1 
       38 89787 1 1  98 GLU OE2  O   5.904  14.365   3.367 1.00 . A A . 1605 GLU OE2  1 1 
       38 89788 1 1  99 ALA C    C   8.629  10.534   2.324 1.00 . A A . 1606 ALA C    1 1 
       38 89789 1 1  99 ALA CA   C   7.596   9.493   1.907 1.00 . A A . 1606 ALA CA   1 1 
       38 89790 1 1  99 ALA CB   C   7.785   9.127   0.442 1.00 . A A . 1606 ALA CB   1 1 
       38 89791 1 1  99 ALA H    H   5.848  10.617   1.510 1.00 . A A . 1606 ALA H    1 1 
       38 89792 1 1  99 ALA HA   H   7.740   8.601   2.498 1.00 . A A . 1606 ALA HA   1 1 
       38 89793 1 1  99 ALA HB1  H   7.693  10.015  -0.165 1.00 . A A . 1606 ALA HB1  1 1 
       38 89794 1 1  99 ALA HB2  H   7.031   8.411   0.151 1.00 . A A . 1606 ALA HB2  1 1 
       38 89795 1 1  99 ALA HB3  H   8.765   8.696   0.303 1.00 . A A . 1606 ALA HB3  1 1 
       38 89796 1 1  99 ALA N    N   6.239   9.971   2.136 1.00 . A A . 1606 ALA N    1 1 
       38 89797 1 1  99 ALA O    O   8.281  11.649   2.715 1.00 . A A . 1606 ALA O    1 1 
       38 89798 1 1 100 LEU C    C  11.498  11.809   1.375 1.00 . A A . 1607 LEU C    1 1 
       38 89799 1 1 100 LEU CA   C  10.991  11.057   2.601 1.00 . A A . 1607 LEU CA   1 1 
       38 89800 1 1 100 LEU CB   C  12.140  10.273   3.243 1.00 . A A . 1607 LEU CB   1 1 
       38 89801 1 1 100 LEU CD1  C  10.849   8.545   4.535 1.00 . A A . 1607 LEU CD1  1 1 
       38 89802 1 1 100 LEU CD2  C  13.127   9.237   5.303 1.00 . A A . 1607 LEU CD2  1 1 
       38 89803 1 1 100 LEU CG   C  11.841   9.695   4.630 1.00 . A A . 1607 LEU CG   1 1 
       38 89804 1 1 100 LEU H    H  10.112   9.256   1.923 1.00 . A A . 1607 LEU H    1 1 
       38 89805 1 1 100 LEU HA   H  10.613  11.773   3.314 1.00 . A A . 1607 LEU HA   1 1 
       38 89806 1 1 100 LEU HB2  H  12.401   9.457   2.586 1.00 . A A . 1607 LEU HB2  1 1 
       38 89807 1 1 100 LEU HB3  H  12.992  10.930   3.328 1.00 . A A . 1607 LEU HB3  1 1 
       38 89808 1 1 100 LEU HD11 H  11.264   7.763   3.916 1.00 . A A . 1607 LEU HD11 1 1 
       38 89809 1 1 100 LEU HD12 H   9.929   8.900   4.096 1.00 . A A . 1607 LEU HD12 1 1 
       38 89810 1 1 100 LEU HD13 H  10.651   8.156   5.522 1.00 . A A . 1607 LEU HD13 1 1 
       38 89811 1 1 100 LEU HD21 H  13.796  10.078   5.412 1.00 . A A . 1607 LEU HD21 1 1 
       38 89812 1 1 100 LEU HD22 H  13.599   8.478   4.697 1.00 . A A . 1607 LEU HD22 1 1 
       38 89813 1 1 100 LEU HD23 H  12.899   8.830   6.277 1.00 . A A . 1607 LEU HD23 1 1 
       38 89814 1 1 100 LEU HG   H  11.400  10.464   5.246 1.00 . A A . 1607 LEU HG   1 1 
       38 89815 1 1 100 LEU N    N   9.901  10.160   2.239 1.00 . A A . 1607 LEU N    1 1 
       38 89816 1 1 100 LEU O    O  10.846  11.822   0.331 1.00 . A A . 1607 LEU O    1 1 
       38 89817 1 1 101 GLN C    C  14.691  13.576   0.767 1.00 . A A . 1608 GLN C    1 1 
       38 89818 1 1 101 GLN CA   C  13.263  13.186   0.416 1.00 . A A . 1608 GLN CA   1 1 
       38 89819 1 1 101 GLN CB   C  12.440  14.438   0.109 1.00 . A A . 1608 GLN CB   1 1 
       38 89820 1 1 101 GLN CD   C  12.176  16.500  -1.333 1.00 . A A . 1608 GLN CD   1 1 
       38 89821 1 1 101 GLN CG   C  12.914  15.190  -1.124 1.00 . A A . 1608 GLN CG   1 1 
       38 89822 1 1 101 GLN H    H  13.134  12.383   2.369 1.00 . A A . 1608 GLN H    1 1 
       38 89823 1 1 101 GLN HA   H  13.278  12.550  -0.456 1.00 . A A . 1608 GLN HA   1 1 
       38 89824 1 1 101 GLN HB2  H  11.409  14.150  -0.044 1.00 . A A . 1608 GLN HB2  1 1 
       38 89825 1 1 101 GLN HB3  H  12.493  15.107   0.955 1.00 . A A . 1608 GLN HB3  1 1 
       38 89826 1 1 101 GLN HE21 H  10.538  15.747  -0.492 1.00 . A A . 1608 GLN HE21 1 1 
       38 89827 1 1 101 GLN HE22 H  10.420  17.383  -1.033 1.00 . A A . 1608 GLN HE22 1 1 
       38 89828 1 1 101 GLN HG2  H  13.968  15.400  -1.020 1.00 . A A . 1608 GLN HG2  1 1 
       38 89829 1 1 101 GLN HG3  H  12.756  14.567  -1.992 1.00 . A A . 1608 GLN HG3  1 1 
       38 89830 1 1 101 GLN N    N  12.662  12.432   1.510 1.00 . A A . 1608 GLN N    1 1 
       38 89831 1 1 101 GLN NE2  N  10.918  16.549  -0.909 1.00 . A A . 1608 GLN NE2  1 1 
       38 89832 1 1 101 GLN O    O  14.921  14.563   1.465 1.00 . A A . 1608 GLN O    1 1 
       38 89833 1 1 101 GLN OE1  O  12.732  17.459  -1.869 1.00 . A A . 1608 GLN OE1  1 1 
       38 89834 1 1 102 ILE C    C  17.777  13.569  -0.676 1.00 . A A . 1609 ILE C    1 1 
       38 89835 1 1 102 ILE CA   C  17.052  13.058   0.562 1.00 . A A . 1609 ILE CA   1 1 
       38 89836 1 1 102 ILE CB   C  17.765  11.799   1.092 1.00 . A A . 1609 ILE CB   1 1 
       38 89837 1 1 102 ILE CD1  C  16.372  11.769   3.233 1.00 . A A . 1609 ILE CD1  1 1 
       38 89838 1 1 102 ILE CG1  C  16.834  11.001   2.012 1.00 . A A . 1609 ILE CG1  1 1 
       38 89839 1 1 102 ILE CG2  C  19.036  12.186   1.829 1.00 . A A . 1609 ILE CG2  1 1 
       38 89840 1 1 102 ILE H    H  15.406  12.021  -0.269 1.00 . A A . 1609 ILE H    1 1 
       38 89841 1 1 102 ILE HA   H  17.098  13.814   1.325 1.00 . A A . 1609 ILE HA   1 1 
       38 89842 1 1 102 ILE HB   H  18.038  11.185   0.247 1.00 . A A . 1609 ILE HB   1 1 
       38 89843 1 1 102 ILE HD11 H  15.835  12.653   2.920 1.00 . A A . 1609 ILE HD11 1 1 
       38 89844 1 1 102 ILE HD12 H  17.230  12.059   3.821 1.00 . A A . 1609 ILE HD12 1 1 
       38 89845 1 1 102 ILE HD13 H  15.723  11.145   3.827 1.00 . A A . 1609 ILE HD13 1 1 
       38 89846 1 1 102 ILE HG12 H  15.955  10.706   1.456 1.00 . A A . 1609 ILE HG12 1 1 
       38 89847 1 1 102 ILE HG13 H  17.350  10.117   2.355 1.00 . A A . 1609 ILE HG13 1 1 
       38 89848 1 1 102 ILE HG21 H  19.534  11.295   2.178 1.00 . A A . 1609 ILE HG21 1 1 
       38 89849 1 1 102 ILE HG22 H  18.783  12.811   2.672 1.00 . A A . 1609 ILE HG22 1 1 
       38 89850 1 1 102 ILE HG23 H  19.689  12.728   1.160 1.00 . A A . 1609 ILE HG23 1 1 
       38 89851 1 1 102 ILE N    N  15.648  12.793   0.285 1.00 . A A . 1609 ILE N    1 1 
       38 89852 1 1 102 ILE O    O  18.811  14.229  -0.574 1.00 . A A . 1609 ILE O    1 1 
       38 89853 1 1 103 LYS C    C  16.946  13.189  -4.279 1.00 . A A . 1610 LYS C    1 1 
       38 89854 1 1 103 LYS CA   C  17.800  13.689  -3.114 1.00 . A A . 1610 LYS CA   1 1 
       38 89855 1 1 103 LYS CB   C  19.237  13.173  -3.243 1.00 . A A . 1610 LYS CB   1 1 
       38 89856 1 1 103 LYS CD   C  20.294  15.415  -3.678 1.00 . A A . 1610 LYS CD   1 1 
       38 89857 1 1 103 LYS CE   C  21.161  16.234  -4.622 1.00 . A A . 1610 LYS CE   1 1 
       38 89858 1 1 103 LYS CG   C  20.104  13.996  -4.186 1.00 . A A . 1610 LYS CG   1 1 
       38 89859 1 1 103 LYS H    H  16.391  12.743  -1.848 1.00 . A A . 1610 LYS H    1 1 
       38 89860 1 1 103 LYS HA   H  17.809  14.769  -3.129 1.00 . A A . 1610 LYS HA   1 1 
       38 89861 1 1 103 LYS HB2  H  19.699  13.182  -2.266 1.00 . A A . 1610 LYS HB2  1 1 
       38 89862 1 1 103 LYS HB3  H  19.211  12.157  -3.609 1.00 . A A . 1610 LYS HB3  1 1 
       38 89863 1 1 103 LYS HD2  H  19.328  15.889  -3.590 1.00 . A A . 1610 LYS HD2  1 1 
       38 89864 1 1 103 LYS HD3  H  20.771  15.380  -2.708 1.00 . A A . 1610 LYS HD3  1 1 
       38 89865 1 1 103 LYS HE2  H  22.123  15.754  -4.714 1.00 . A A . 1610 LYS HE2  1 1 
       38 89866 1 1 103 LYS HE3  H  20.682  16.268  -5.590 1.00 . A A . 1610 LYS HE3  1 1 
       38 89867 1 1 103 LYS HG2  H  21.070  13.523  -4.275 1.00 . A A . 1610 LYS HG2  1 1 
       38 89868 1 1 103 LYS HG3  H  19.628  14.032  -5.155 1.00 . A A . 1610 LYS HG3  1 1 
       38 89869 1 1 103 LYS HZ1  H  21.959  18.156  -4.794 1.00 . A A . 1610 LYS HZ1  1 1 
       38 89870 1 1 103 LYS HZ2  H  21.817  17.613  -3.197 1.00 . A A . 1610 LYS HZ2  1 1 
       38 89871 1 1 103 LYS HZ3  H  20.441  18.108  -4.046 1.00 . A A . 1610 LYS HZ3  1 1 
       38 89872 1 1 103 LYS N    N  17.219  13.265  -1.842 1.00 . A A . 1610 LYS N    1 1 
       38 89873 1 1 103 LYS NZ   N  21.359  17.625  -4.130 1.00 . A A . 1610 LYS NZ   1 1 
       38 89874 1 1 103 LYS O    O  15.717  13.187  -4.197 1.00 . A A . 1610 LYS O    1 1 
       38 89875 1 1 104 TYR C    C  17.846  11.591  -7.509 1.00 . A A . 1611 TYR C    1 1 
       38 89876 1 1 104 TYR CA   C  16.885  12.266  -6.532 1.00 . A A . 1611 TYR CA   1 1 
       38 89877 1 1 104 TYR CB   C  16.124  13.404  -7.227 1.00 . A A . 1611 TYR CB   1 1 
       38 89878 1 1 104 TYR CD1  C  17.384  15.508  -6.610 1.00 . A A . 1611 TYR CD1  1 1 
       38 89879 1 1 104 TYR CD2  C  17.385  14.825  -8.894 1.00 . A A . 1611 TYR CD2  1 1 
       38 89880 1 1 104 TYR CE1  C  18.163  16.603  -6.934 1.00 . A A . 1611 TYR CE1  1 1 
       38 89881 1 1 104 TYR CE2  C  18.164  15.917  -9.225 1.00 . A A . 1611 TYR CE2  1 1 
       38 89882 1 1 104 TYR CG   C  16.982  14.600  -7.584 1.00 . A A . 1611 TYR CG   1 1 
       38 89883 1 1 104 TYR CZ   C  18.550  16.802  -8.241 1.00 . A A . 1611 TYR CZ   1 1 
       38 89884 1 1 104 TYR H    H  18.574  12.780  -5.370 1.00 . A A . 1611 TYR H    1 1 
       38 89885 1 1 104 TYR HA   H  16.171  11.530  -6.191 1.00 . A A . 1611 TYR HA   1 1 
       38 89886 1 1 104 TYR HB2  H  15.689  13.027  -8.141 1.00 . A A . 1611 TYR HB2  1 1 
       38 89887 1 1 104 TYR HB3  H  15.335  13.747  -6.574 1.00 . A A . 1611 TYR HB3  1 1 
       38 89888 1 1 104 TYR HD1  H  17.079  15.348  -5.587 1.00 . A A . 1611 TYR HD1  1 1 
       38 89889 1 1 104 TYR HD2  H  17.081  14.129  -9.663 1.00 . A A . 1611 TYR HD2  1 1 
       38 89890 1 1 104 TYR HE1  H  18.464  17.297  -6.163 1.00 . A A . 1611 TYR HE1  1 1 
       38 89891 1 1 104 TYR HE2  H  18.468  16.073 -10.250 1.00 . A A . 1611 TYR HE2  1 1 
       38 89892 1 1 104 TYR HH   H  18.978  18.306  -9.361 1.00 . A A . 1611 TYR HH   1 1 
       38 89893 1 1 104 TYR N    N  17.596  12.765  -5.361 1.00 . A A . 1611 TYR N    1 1 
       38 89894 1 1 104 TYR O    O  18.620  12.256  -8.196 1.00 . A A . 1611 TYR O    1 1 
       38 89895 1 1 104 TYR OH   O  19.325  17.892  -8.567 1.00 . A A . 1611 TYR OH   1 1 
       38 89896 1 1 105 ASN C    C  20.124   9.648  -8.079 1.00 . A A . 1612 ASN C    1 1 
       38 89897 1 1 105 ASN CA   C  18.651   9.478  -8.439 1.00 . A A . 1612 ASN CA   1 1 
       38 89898 1 1 105 ASN CB   C  18.422   9.885  -9.896 1.00 . A A . 1612 ASN CB   1 1 
       38 89899 1 1 105 ASN CG   C  19.191   9.015 -10.871 1.00 . A A . 1612 ASN CG   1 1 
       38 89900 1 1 105 ASN H    H  17.159   9.791  -6.969 1.00 . A A . 1612 ASN H    1 1 
       38 89901 1 1 105 ASN HA   H  18.384   8.439  -8.322 1.00 . A A . 1612 ASN HA   1 1 
       38 89902 1 1 105 ASN HB2  H  17.370   9.805 -10.124 1.00 . A A . 1612 ASN HB2  1 1 
       38 89903 1 1 105 ASN HB3  H  18.738  10.909 -10.031 1.00 . A A . 1612 ASN HB3  1 1 
       38 89904 1 1 105 ASN HD21 H  19.365  10.541 -12.134 1.00 . A A . 1612 ASN HD21 1 1 
       38 89905 1 1 105 ASN HD22 H  20.086   9.057 -12.646 1.00 . A A . 1612 ASN HD22 1 1 
       38 89906 1 1 105 ASN N    N  17.794  10.260  -7.552 1.00 . A A . 1612 ASN N    1 1 
       38 89907 1 1 105 ASN ND2  N  19.587   9.597 -11.997 1.00 . A A . 1612 ASN ND2  1 1 
       38 89908 1 1 105 ASN O    O  20.524  10.671  -7.525 1.00 . A A . 1612 ASN O    1 1 
       38 89909 1 1 105 ASN OD1  O  19.426   7.834 -10.616 1.00 . A A . 1612 ASN OD1  1 1 
       38 89910 1 1 106 ALA C    C  22.638   8.711  -6.625 1.00 . A A . 1613 ALA C    1 1 
       38 89911 1 1 106 ALA CA   C  22.357   8.654  -8.124 1.00 . A A . 1613 ALA CA   1 1 
       38 89912 1 1 106 ALA CB   C  23.019   9.825  -8.834 1.00 . A A . 1613 ALA CB   1 1 
       38 89913 1 1 106 ALA H    H  20.537   7.844  -8.837 1.00 . A A . 1613 ALA H    1 1 
       38 89914 1 1 106 ALA HA   H  22.782   7.742  -8.520 1.00 . A A . 1613 ALA HA   1 1 
       38 89915 1 1 106 ALA HB1  H  22.632  10.753  -8.436 1.00 . A A . 1613 ALA HB1  1 1 
       38 89916 1 1 106 ALA HB2  H  22.809   9.772  -9.892 1.00 . A A . 1613 ALA HB2  1 1 
       38 89917 1 1 106 ALA HB3  H  24.087   9.785  -8.677 1.00 . A A . 1613 ALA HB3  1 1 
       38 89918 1 1 106 ALA N    N  20.923   8.633  -8.400 1.00 . A A . 1613 ALA N    1 1 
       38 89919 1 1 106 ALA O    O  22.966   7.698  -6.007 1.00 . A A . 1613 ALA O    1 1 
       38 89920 1 1 107 SER C    C  21.655   9.441  -3.785 1.00 . A A . 1614 SER C    1 1 
       38 89921 1 1 107 SER CA   C  22.753  10.088  -4.620 1.00 . A A . 1614 SER CA   1 1 
       38 89922 1 1 107 SER CB   C  22.854  11.579  -4.289 1.00 . A A . 1614 SER CB   1 1 
       38 89923 1 1 107 SER H    H  22.236  10.670  -6.590 1.00 . A A . 1614 SER H    1 1 
       38 89924 1 1 107 SER HA   H  23.691   9.615  -4.382 1.00 . A A . 1614 SER HA   1 1 
       38 89925 1 1 107 SER HB2  H  21.928  12.068  -4.556 1.00 . A A . 1614 SER HB2  1 1 
       38 89926 1 1 107 SER HB3  H  23.032  11.700  -3.230 1.00 . A A . 1614 SER HB3  1 1 
       38 89927 1 1 107 SER HG   H  23.766  13.138  -5.048 1.00 . A A . 1614 SER HG   1 1 
       38 89928 1 1 107 SER N    N  22.507   9.900  -6.046 1.00 . A A . 1614 SER N    1 1 
       38 89929 1 1 107 SER O    O  21.804   8.316  -3.308 1.00 . A A . 1614 SER O    1 1 
       38 89930 1 1 107 SER OG   O  23.914  12.191  -5.002 1.00 . A A . 1614 SER OG   1 1 
       38 89931 1 1 108 PHE C    C  18.114   9.904  -3.575 1.00 . A A . 1615 PHE C    1 1 
       38 89932 1 1 108 PHE CA   C  19.426   9.660  -2.837 1.00 . A A . 1615 PHE CA   1 1 
       38 89933 1 1 108 PHE CB   C  19.392  10.325  -1.461 1.00 . A A . 1615 PHE CB   1 1 
       38 89934 1 1 108 PHE CD1  C  20.655   8.918   0.189 1.00 . A A . 1615 PHE CD1  1 1 
       38 89935 1 1 108 PHE CD2  C  21.698  10.893  -0.650 1.00 . A A . 1615 PHE CD2  1 1 
       38 89936 1 1 108 PHE CE1  C  21.771   8.653   0.960 1.00 . A A . 1615 PHE CE1  1 1 
       38 89937 1 1 108 PHE CE2  C  22.817  10.633   0.120 1.00 . A A . 1615 PHE CE2  1 1 
       38 89938 1 1 108 PHE CG   C  20.606  10.039  -0.623 1.00 . A A . 1615 PHE CG   1 1 
       38 89939 1 1 108 PHE CZ   C  22.854   9.511   0.926 1.00 . A A . 1615 PHE CZ   1 1 
       38 89940 1 1 108 PHE H    H  20.499  11.049  -4.018 1.00 . A A . 1615 PHE H    1 1 
       38 89941 1 1 108 PHE HA   H  19.559   8.597  -2.711 1.00 . A A . 1615 PHE HA   1 1 
       38 89942 1 1 108 PHE HB2  H  19.320  11.394  -1.587 1.00 . A A . 1615 PHE HB2  1 1 
       38 89943 1 1 108 PHE HB3  H  18.526   9.972  -0.920 1.00 . A A . 1615 PHE HB3  1 1 
       38 89944 1 1 108 PHE HD1  H  19.811   8.246   0.217 1.00 . A A . 1615 PHE HD1  1 1 
       38 89945 1 1 108 PHE HD2  H  21.670  11.769  -1.279 1.00 . A A . 1615 PHE HD2  1 1 
       38 89946 1 1 108 PHE HE1  H  21.798   7.776   1.591 1.00 . A A . 1615 PHE HE1  1 1 
       38 89947 1 1 108 PHE HE2  H  23.660  11.305   0.091 1.00 . A A . 1615 PHE HE2  1 1 
       38 89948 1 1 108 PHE HZ   H  23.726   9.307   1.527 1.00 . A A . 1615 PHE HZ   1 1 
       38 89949 1 1 108 PHE N    N  20.553  10.160  -3.613 1.00 . A A . 1615 PHE N    1 1 
       38 89950 1 1 108 PHE O    O  18.107  10.086  -4.793 1.00 . A A . 1615 PHE O    1 1 
       38 89951 1 1 109 ARG C    C  14.596  10.036  -2.363 1.00 . A A . 1616 ARG C    1 1 
       38 89952 1 1 109 ARG CA   C  15.687  10.125  -3.428 1.00 . A A . 1616 ARG CA   1 1 
       38 89953 1 1 109 ARG CB   C  15.429   9.090  -4.529 1.00 . A A . 1616 ARG CB   1 1 
       38 89954 1 1 109 ARG CD   C  14.095   8.414  -6.551 1.00 . A A . 1616 ARG CD   1 1 
       38 89955 1 1 109 ARG CG   C  14.287   9.458  -5.463 1.00 . A A . 1616 ARG CG   1 1 
       38 89956 1 1 109 ARG CZ   C  12.685   8.054  -8.535 1.00 . A A . 1616 ARG CZ   1 1 
       38 89957 1 1 109 ARG H    H  17.078   9.790  -1.863 1.00 . A A . 1616 ARG H    1 1 
       38 89958 1 1 109 ARG HA   H  15.673  11.114  -3.862 1.00 . A A . 1616 ARG HA   1 1 
       38 89959 1 1 109 ARG HB2  H  16.326   8.980  -5.120 1.00 . A A . 1616 ARG HB2  1 1 
       38 89960 1 1 109 ARG HB3  H  15.195   8.143  -4.067 1.00 . A A . 1616 ARG HB3  1 1 
       38 89961 1 1 109 ARG HD2  H  15.007   8.341  -7.125 1.00 . A A . 1616 ARG HD2  1 1 
       38 89962 1 1 109 ARG HD3  H  13.886   7.462  -6.085 1.00 . A A . 1616 ARG HD3  1 1 
       38 89963 1 1 109 ARG HE   H  12.459   9.546  -7.229 1.00 . A A . 1616 ARG HE   1 1 
       38 89964 1 1 109 ARG HG2  H  13.375   9.536  -4.888 1.00 . A A . 1616 ARG HG2  1 1 
       38 89965 1 1 109 ARG HG3  H  14.505  10.409  -5.925 1.00 . A A . 1616 ARG HG3  1 1 
       38 89966 1 1 109 ARG HH11 H  14.159   6.693  -8.286 1.00 . A A . 1616 ARG HH11 1 1 
       38 89967 1 1 109 ARG HH12 H  13.156   6.455  -9.677 1.00 . A A . 1616 ARG HH12 1 1 
       38 89968 1 1 109 ARG HH21 H  11.134   9.239  -9.059 1.00 . A A . 1616 ARG HH21 1 1 
       38 89969 1 1 109 ARG HH22 H  11.436   7.900 -10.117 1.00 . A A . 1616 ARG HH22 1 1 
       38 89970 1 1 109 ARG N    N  17.006   9.914  -2.834 1.00 . A A . 1616 ARG N    1 1 
       38 89971 1 1 109 ARG NE   N  12.995   8.754  -7.448 1.00 . A A . 1616 ARG NE   1 1 
       38 89972 1 1 109 ARG NH1  N  13.391   6.979  -8.859 1.00 . A A . 1616 ARG NH1  1 1 
       38 89973 1 1 109 ARG NH2  N  11.668   8.428  -9.299 1.00 . A A . 1616 ARG NH2  1 1 
       38 89974 1 1 109 ARG O    O  14.874   9.744  -1.200 1.00 . A A . 1616 ARG O    1 1 
       38 89975 1 1 110 TYR C    C  12.117   8.866  -1.192 1.00 . A A . 1617 TYR C    1 1 
       38 89976 1 1 110 TYR CA   C  12.221  10.235  -1.852 1.00 . A A . 1617 TYR CA   1 1 
       38 89977 1 1 110 TYR CB   C  10.919  10.551  -2.592 1.00 . A A . 1617 TYR CB   1 1 
       38 89978 1 1 110 TYR CD1  C  11.554  12.457  -4.124 1.00 . A A . 1617 TYR CD1  1 1 
       38 89979 1 1 110 TYR CD2  C   9.953  12.875  -2.408 1.00 . A A . 1617 TYR CD2  1 1 
       38 89980 1 1 110 TYR CE1  C  11.453  13.769  -4.545 1.00 . A A . 1617 TYR CE1  1 1 
       38 89981 1 1 110 TYR CE2  C   9.845  14.188  -2.823 1.00 . A A . 1617 TYR CE2  1 1 
       38 89982 1 1 110 TYR CG   C  10.808  11.988  -3.050 1.00 . A A . 1617 TYR CG   1 1 
       38 89983 1 1 110 TYR CZ   C  10.596  14.631  -3.891 1.00 . A A . 1617 TYR CZ   1 1 
       38 89984 1 1 110 TYR H    H  13.197  10.526  -3.706 1.00 . A A . 1617 TYR H    1 1 
       38 89985 1 1 110 TYR HA   H  12.378  10.974  -1.087 1.00 . A A . 1617 TYR HA   1 1 
       38 89986 1 1 110 TYR HB2  H  10.849   9.920  -3.465 1.00 . A A . 1617 TYR HB2  1 1 
       38 89987 1 1 110 TYR HB3  H  10.084  10.347  -1.938 1.00 . A A . 1617 TYR HB3  1 1 
       38 89988 1 1 110 TYR HD1  H  12.224  11.779  -4.634 1.00 . A A . 1617 TYR HD1  1 1 
       38 89989 1 1 110 TYR HD2  H   9.365  12.526  -1.572 1.00 . A A . 1617 TYR HD2  1 1 
       38 89990 1 1 110 TYR HE1  H  12.042  14.116  -5.380 1.00 . A A . 1617 TYR HE1  1 1 
       38 89991 1 1 110 TYR HE2  H   9.173  14.861  -2.311 1.00 . A A . 1617 TYR HE2  1 1 
       38 89992 1 1 110 TYR HH   H  10.514  16.520  -3.543 1.00 . A A . 1617 TYR HH   1 1 
       38 89993 1 1 110 TYR N    N  13.354  10.291  -2.768 1.00 . A A . 1617 TYR N    1 1 
       38 89994 1 1 110 TYR O    O  12.026   8.764   0.030 1.00 . A A . 1617 TYR O    1 1 
       38 89995 1 1 110 TYR OH   O  10.491  15.938  -4.307 1.00 . A A . 1617 TYR OH   1 1 
       38 89996 1 1 111 ILE C    C  11.093   6.275  -0.387 1.00 . A A . 1618 ILE C    1 1 
       38 89997 1 1 111 ILE CA   C  12.047   6.436  -1.570 1.00 . A A . 1618 ILE CA   1 1 
       38 89998 1 1 111 ILE CB   C  13.430   5.849  -1.208 1.00 . A A . 1618 ILE CB   1 1 
       38 89999 1 1 111 ILE CD1  C  15.496   6.182   0.243 1.00 . A A . 1618 ILE CD1  1 1 
       38 90000 1 1 111 ILE CG1  C  14.174   6.754  -0.223 1.00 . A A . 1618 ILE CG1  1 1 
       38 90001 1 1 111 ILE CG2  C  14.256   5.640  -2.469 1.00 . A A . 1618 ILE CG2  1 1 
       38 90002 1 1 111 ILE H    H  12.225   8.006  -2.982 1.00 . A A . 1618 ILE H    1 1 
       38 90003 1 1 111 ILE HA   H  11.654   5.861  -2.397 1.00 . A A . 1618 ILE HA   1 1 
       38 90004 1 1 111 ILE HB   H  13.272   4.884  -0.750 1.00 . A A . 1618 ILE HB   1 1 
       38 90005 1 1 111 ILE HD11 H  15.973   6.879   0.915 1.00 . A A . 1618 ILE HD11 1 1 
       38 90006 1 1 111 ILE HD12 H  16.134   6.010  -0.611 1.00 . A A . 1618 ILE HD12 1 1 
       38 90007 1 1 111 ILE HD13 H  15.323   5.248   0.757 1.00 . A A . 1618 ILE HD13 1 1 
       38 90008 1 1 111 ILE HG12 H  14.373   7.704  -0.696 1.00 . A A . 1618 ILE HG12 1 1 
       38 90009 1 1 111 ILE HG13 H  13.557   6.911   0.649 1.00 . A A . 1618 ILE HG13 1 1 
       38 90010 1 1 111 ILE HG21 H  15.221   5.236  -2.204 1.00 . A A . 1618 ILE HG21 1 1 
       38 90011 1 1 111 ILE HG22 H  14.388   6.586  -2.974 1.00 . A A . 1618 ILE HG22 1 1 
       38 90012 1 1 111 ILE HG23 H  13.745   4.950  -3.125 1.00 . A A . 1618 ILE HG23 1 1 
       38 90013 1 1 111 ILE N    N  12.141   7.829  -2.024 1.00 . A A . 1618 ILE N    1 1 
       38 90014 1 1 111 ILE O    O  11.455   6.525   0.764 1.00 . A A . 1618 ILE O    1 1 
       38 90015 1 1 112 TYR C    C   9.357   4.708   1.444 1.00 . A A . 1619 TYR C    1 1 
       38 90016 1 1 112 TYR CA   C   8.854   5.641   0.343 1.00 . A A . 1619 TYR CA   1 1 
       38 90017 1 1 112 TYR CB   C   7.581   5.062  -0.282 1.00 . A A . 1619 TYR CB   1 1 
       38 90018 1 1 112 TYR CD1  C   7.463   6.126  -2.570 1.00 . A A . 1619 TYR CD1  1 1 
       38 90019 1 1 112 TYR CD2  C   5.775   6.681  -0.980 1.00 . A A . 1619 TYR CD2  1 1 
       38 90020 1 1 112 TYR CE1  C   6.867   6.959  -3.499 1.00 . A A . 1619 TYR CE1  1 1 
       38 90021 1 1 112 TYR CE2  C   5.174   7.515  -1.903 1.00 . A A . 1619 TYR CE2  1 1 
       38 90022 1 1 112 TYR CG   C   6.927   5.974  -1.296 1.00 . A A . 1619 TYR CG   1 1 
       38 90023 1 1 112 TYR CZ   C   5.724   7.651  -3.160 1.00 . A A . 1619 TYR CZ   1 1 
       38 90024 1 1 112 TYR H    H   9.655   5.634  -1.616 1.00 . A A . 1619 TYR H    1 1 
       38 90025 1 1 112 TYR HA   H   8.627   6.603   0.776 1.00 . A A . 1619 TYR HA   1 1 
       38 90026 1 1 112 TYR HB2  H   7.823   4.134  -0.779 1.00 . A A . 1619 TYR HB2  1 1 
       38 90027 1 1 112 TYR HB3  H   6.862   4.868   0.501 1.00 . A A . 1619 TYR HB3  1 1 
       38 90028 1 1 112 TYR HD1  H   8.358   5.582  -2.831 1.00 . A A . 1619 TYR HD1  1 1 
       38 90029 1 1 112 TYR HD2  H   5.347   6.574   0.005 1.00 . A A . 1619 TYR HD2  1 1 
       38 90030 1 1 112 TYR HE1  H   7.299   7.064  -4.483 1.00 . A A . 1619 TYR HE1  1 1 
       38 90031 1 1 112 TYR HE2  H   4.278   8.057  -1.638 1.00 . A A . 1619 TYR HE2  1 1 
       38 90032 1 1 112 TYR HH   H   4.897   9.313  -3.662 1.00 . A A . 1619 TYR HH   1 1 
       38 90033 1 1 112 TYR N    N   9.873   5.839  -0.682 1.00 . A A . 1619 TYR N    1 1 
       38 90034 1 1 112 TYR O    O  10.018   3.707   1.165 1.00 . A A . 1619 TYR O    1 1 
       38 90035 1 1 112 TYR OH   O   5.128   8.481  -4.082 1.00 . A A . 1619 TYR OH   1 1 
       38 90036 1 1 113 PRO C    C   8.686   2.911   3.948 1.00 . A A . 1620 PRO C    1 1 
       38 90037 1 1 113 PRO CA   C   9.472   4.213   3.857 1.00 . A A . 1620 PRO CA   1 1 
       38 90038 1 1 113 PRO CB   C   9.168   5.106   5.059 1.00 . A A . 1620 PRO CB   1 1 
       38 90039 1 1 113 PRO CD   C   8.274   6.212   3.138 1.00 . A A . 1620 PRO CD   1 1 
       38 90040 1 1 113 PRO CG   C   8.045   5.972   4.605 1.00 . A A . 1620 PRO CG   1 1 
       38 90041 1 1 113 PRO HA   H  10.530   3.995   3.821 1.00 . A A . 1620 PRO HA   1 1 
       38 90042 1 1 113 PRO HB2  H   8.881   4.496   5.903 1.00 . A A . 1620 PRO HB2  1 1 
       38 90043 1 1 113 PRO HB3  H  10.042   5.690   5.309 1.00 . A A . 1620 PRO HB3  1 1 
       38 90044 1 1 113 PRO HD2  H   7.332   6.262   2.611 1.00 . A A . 1620 PRO HD2  1 1 
       38 90045 1 1 113 PRO HD3  H   8.840   7.119   2.987 1.00 . A A . 1620 PRO HD3  1 1 
       38 90046 1 1 113 PRO HG2  H   7.104   5.464   4.760 1.00 . A A . 1620 PRO HG2  1 1 
       38 90047 1 1 113 PRO HG3  H   8.061   6.908   5.146 1.00 . A A . 1620 PRO HG3  1 1 
       38 90048 1 1 113 PRO N    N   9.052   5.030   2.714 1.00 . A A . 1620 PRO N    1 1 
       38 90049 1 1 113 PRO O    O   7.911   2.579   3.051 1.00 . A A . 1620 PRO O    1 1 
       38 90050 1 1 114 LEU C    C   8.335   0.441   6.684 1.00 . A A . 1621 LEU C    1 1 
       38 90051 1 1 114 LEU CA   C   8.194   0.910   5.240 1.00 . A A . 1621 LEU CA   1 1 
       38 90052 1 1 114 LEU CB   C   8.740  -0.156   4.285 1.00 . A A . 1621 LEU CB   1 1 
       38 90053 1 1 114 LEU CD1  C   6.517  -1.216   3.807 1.00 . A A . 1621 LEU CD1  1 1 
       38 90054 1 1 114 LEU CD2  C   8.627  -2.472   3.334 1.00 . A A . 1621 LEU CD2  1 1 
       38 90055 1 1 114 LEU CG   C   7.950  -1.466   4.253 1.00 . A A . 1621 LEU CG   1 1 
       38 90056 1 1 114 LEU H    H   9.519   2.491   5.716 1.00 . A A . 1621 LEU H    1 1 
       38 90057 1 1 114 LEU HA   H   7.147   1.070   5.027 1.00 . A A . 1621 LEU HA   1 1 
       38 90058 1 1 114 LEU HB2  H   8.751   0.258   3.288 1.00 . A A . 1621 LEU HB2  1 1 
       38 90059 1 1 114 LEU HB3  H   9.756  -0.381   4.575 1.00 . A A . 1621 LEU HB3  1 1 
       38 90060 1 1 114 LEU HD11 H   6.038  -0.538   4.497 1.00 . A A . 1621 LEU HD11 1 1 
       38 90061 1 1 114 LEU HD12 H   5.977  -2.152   3.787 1.00 . A A . 1621 LEU HD12 1 1 
       38 90062 1 1 114 LEU HD13 H   6.518  -0.781   2.818 1.00 . A A . 1621 LEU HD13 1 1 
       38 90063 1 1 114 LEU HD21 H   8.042  -3.379   3.298 1.00 . A A . 1621 LEU HD21 1 1 
       38 90064 1 1 114 LEU HD22 H   9.614  -2.696   3.710 1.00 . A A . 1621 LEU HD22 1 1 
       38 90065 1 1 114 LEU HD23 H   8.707  -2.055   2.340 1.00 . A A . 1621 LEU HD23 1 1 
       38 90066 1 1 114 LEU HG   H   7.922  -1.888   5.246 1.00 . A A . 1621 LEU HG   1 1 
       38 90067 1 1 114 LEU N    N   8.889   2.175   5.035 1.00 . A A . 1621 LEU N    1 1 
       38 90068 1 1 114 LEU O    O   9.345  -0.155   7.058 1.00 . A A . 1621 LEU O    1 1 
       38 90069 1 1 115 ASP C    C   5.991  -0.281   9.307 1.00 . A A . 1622 ASP C    1 1 
       38 90070 1 1 115 ASP CA   C   7.329   0.326   8.897 1.00 . A A . 1622 ASP CA   1 1 
       38 90071 1 1 115 ASP CB   C   7.652   1.530   9.783 1.00 . A A . 1622 ASP CB   1 1 
       38 90072 1 1 115 ASP CG   C   9.016   2.121   9.482 1.00 . A A . 1622 ASP CG   1 1 
       38 90073 1 1 115 ASP H    H   6.541   1.199   7.137 1.00 . A A . 1622 ASP H    1 1 
       38 90074 1 1 115 ASP HA   H   8.101  -0.418   9.024 1.00 . A A . 1622 ASP HA   1 1 
       38 90075 1 1 115 ASP HB2  H   6.907   2.295   9.627 1.00 . A A . 1622 ASP HB2  1 1 
       38 90076 1 1 115 ASP HB3  H   7.635   1.223  10.819 1.00 . A A . 1622 ASP HB3  1 1 
       38 90077 1 1 115 ASP N    N   7.317   0.718   7.493 1.00 . A A . 1622 ASP N    1 1 
       38 90078 1 1 115 ASP O    O   5.154  -0.594   8.459 1.00 . A A . 1622 ASP O    1 1 
       38 90079 1 1 115 ASP OD1  O   9.095   3.017   8.616 1.00 . A A . 1622 ASP OD1  1 1 
       38 90080 1 1 115 ASP OD2  O  10.003   1.688  10.111 1.00 . A A . 1622 ASP OD2  1 1 
       38 90081 1 1 116 SER C    C   3.364  -0.111  10.907 1.00 . A A . 1623 SER C    1 1 
       38 90082 1 1 116 SER CA   C   4.566  -1.024  11.139 1.00 . A A . 1623 SER CA   1 1 
       38 90083 1 1 116 SER CB   C   4.717  -1.313  12.633 1.00 . A A . 1623 SER CB   1 1 
       38 90084 1 1 116 SER H    H   6.497  -0.165  11.236 1.00 . A A . 1623 SER H    1 1 
       38 90085 1 1 116 SER HA   H   4.395  -1.956  10.620 1.00 . A A . 1623 SER HA   1 1 
       38 90086 1 1 116 SER HB2  H   3.792  -1.718  13.015 1.00 . A A . 1623 SER HB2  1 1 
       38 90087 1 1 116 SER HB3  H   5.511  -2.032  12.779 1.00 . A A . 1623 SER HB3  1 1 
       38 90088 1 1 116 SER HG   H   5.074   0.609  12.746 1.00 . A A . 1623 SER HG   1 1 
       38 90089 1 1 116 SER N    N   5.795  -0.443  10.611 1.00 . A A . 1623 SER N    1 1 
       38 90090 1 1 116 SER O    O   2.247  -0.587  10.707 1.00 . A A . 1623 SER O    1 1 
       38 90091 1 1 116 SER OG   O   5.031  -0.134  13.352 1.00 . A A . 1623 SER OG   1 1 
       38 90092 1 1 117 LEU C    C   2.043   2.164   9.279 1.00 . A A . 1624 LEU C    1 1 
       38 90093 1 1 117 LEU CA   C   2.511   2.161  10.733 1.00 . A A . 1624 LEU CA   1 1 
       38 90094 1 1 117 LEU CB   C   2.944   3.571  11.179 1.00 . A A . 1624 LEU CB   1 1 
       38 90095 1 1 117 LEU CD1  C   4.874   3.498   9.545 1.00 . A A . 1624 LEU CD1  1 1 
       38 90096 1 1 117 LEU CD2  C   2.969   5.074   9.155 1.00 . A A . 1624 LEU CD2  1 1 
       38 90097 1 1 117 LEU CG   C   3.823   4.378  10.206 1.00 . A A . 1624 LEU CG   1 1 
       38 90098 1 1 117 LEU H    H   4.504   1.526  11.091 1.00 . A A . 1624 LEU H    1 1 
       38 90099 1 1 117 LEU HA   H   1.684   1.844  11.352 1.00 . A A . 1624 LEU HA   1 1 
       38 90100 1 1 117 LEU HB2  H   2.049   4.145  11.371 1.00 . A A . 1624 LEU HB2  1 1 
       38 90101 1 1 117 LEU HB3  H   3.485   3.473  12.109 1.00 . A A . 1624 LEU HB3  1 1 
       38 90102 1 1 117 LEU HD11 H   4.386   2.712   8.989 1.00 . A A . 1624 LEU HD11 1 1 
       38 90103 1 1 117 LEU HD12 H   5.508   3.063  10.303 1.00 . A A . 1624 LEU HD12 1 1 
       38 90104 1 1 117 LEU HD13 H   5.473   4.096   8.873 1.00 . A A . 1624 LEU HD13 1 1 
       38 90105 1 1 117 LEU HD21 H   3.605   5.648   8.497 1.00 . A A . 1624 LEU HD21 1 1 
       38 90106 1 1 117 LEU HD22 H   2.266   5.735   9.642 1.00 . A A . 1624 LEU HD22 1 1 
       38 90107 1 1 117 LEU HD23 H   2.430   4.335   8.581 1.00 . A A . 1624 LEU HD23 1 1 
       38 90108 1 1 117 LEU HG   H   4.343   5.143  10.763 1.00 . A A . 1624 LEU HG   1 1 
       38 90109 1 1 117 LEU N    N   3.593   1.200  10.934 1.00 . A A . 1624 LEU N    1 1 
       38 90110 1 1 117 LEU O    O   1.043   2.798   8.941 1.00 . A A . 1624 LEU O    1 1 
       38 90111 1 1 118 THR C    C   1.420   0.242   6.755 1.00 . A A . 1625 THR C    1 1 
       38 90112 1 1 118 THR CA   C   2.422   1.364   7.012 1.00 . A A . 1625 THR CA   1 1 
       38 90113 1 1 118 THR CB   C   3.672   1.133   6.140 1.00 . A A . 1625 THR CB   1 1 
       38 90114 1 1 118 THR CG2  C   3.306   1.108   4.662 1.00 . A A . 1625 THR CG2  1 1 
       38 90115 1 1 118 THR H    H   3.550   0.954   8.756 1.00 . A A . 1625 THR H    1 1 
       38 90116 1 1 118 THR HA   H   1.976   2.305   6.723 1.00 . A A . 1625 THR HA   1 1 
       38 90117 1 1 118 THR HB   H   4.105   0.180   6.404 1.00 . A A . 1625 THR HB   1 1 
       38 90118 1 1 118 THR HG1  H   4.424   2.932   5.839 1.00 . A A . 1625 THR HG1  1 1 
       38 90119 1 1 118 THR HG21 H   2.856   2.051   4.388 1.00 . A A . 1625 THR HG21 1 1 
       38 90120 1 1 118 THR HG22 H   2.606   0.307   4.478 1.00 . A A . 1625 THR HG22 1 1 
       38 90121 1 1 118 THR HG23 H   4.198   0.950   4.074 1.00 . A A . 1625 THR HG23 1 1 
       38 90122 1 1 118 THR N    N   2.766   1.443   8.426 1.00 . A A . 1625 THR N    1 1 
       38 90123 1 1 118 THR O    O   1.780  -0.935   6.755 1.00 . A A . 1625 THR O    1 1 
       38 90124 1 1 118 THR OG1  O   4.634   2.167   6.379 1.00 . A A . 1625 THR OG1  1 1 
       38 90125 1 1 119 TRP C    C  -0.656  -1.083   4.965 1.00 . A A . 1626 TRP C    1 1 
       38 90126 1 1 119 TRP CA   C  -0.892  -0.356   6.284 1.00 . A A . 1626 TRP CA   1 1 
       38 90127 1 1 119 TRP CB   C  -2.259   0.333   6.266 1.00 . A A . 1626 TRP CB   1 1 
       38 90128 1 1 119 TRP CD1  C  -3.951  -0.773   4.691 1.00 . A A . 1626 TRP CD1  1 1 
       38 90129 1 1 119 TRP CD2  C  -4.101  -1.449   6.820 1.00 . A A . 1626 TRP CD2  1 1 
       38 90130 1 1 119 TRP CE2  C  -5.077  -2.125   6.065 1.00 . A A . 1626 TRP CE2  1 1 
       38 90131 1 1 119 TRP CE3  C  -4.005  -1.714   8.189 1.00 . A A . 1626 TRP CE3  1 1 
       38 90132 1 1 119 TRP CG   C  -3.391  -0.588   5.922 1.00 . A A . 1626 TRP CG   1 1 
       38 90133 1 1 119 TRP CH2  C  -5.834  -3.289   7.974 1.00 . A A . 1626 TRP CH2  1 1 
       38 90134 1 1 119 TRP CZ2  C  -5.951  -3.049   6.632 1.00 . A A . 1626 TRP CZ2  1 1 
       38 90135 1 1 119 TRP CZ3  C  -4.873  -2.631   8.751 1.00 . A A . 1626 TRP CZ3  1 1 
       38 90136 1 1 119 TRP H    H  -0.061   1.570   6.557 1.00 . A A . 1626 TRP H    1 1 
       38 90137 1 1 119 TRP HA   H  -0.877  -1.080   7.086 1.00 . A A . 1626 TRP HA   1 1 
       38 90138 1 1 119 TRP HB2  H  -2.455   0.753   7.241 1.00 . A A . 1626 TRP HB2  1 1 
       38 90139 1 1 119 TRP HB3  H  -2.242   1.128   5.534 1.00 . A A . 1626 TRP HB3  1 1 
       38 90140 1 1 119 TRP HD1  H  -3.634  -0.260   3.794 1.00 . A A . 1626 TRP HD1  1 1 
       38 90141 1 1 119 TRP HE1  H  -5.520  -1.996   4.018 1.00 . A A . 1626 TRP HE1  1 1 
       38 90142 1 1 119 TRP HE3  H  -3.270  -1.217   8.805 1.00 . A A . 1626 TRP HE3  1 1 
       38 90143 1 1 119 TRP HH2  H  -6.492  -3.997   8.456 1.00 . A A . 1626 TRP HH2  1 1 
       38 90144 1 1 119 TRP HZ2  H  -6.698  -3.564   6.047 1.00 . A A . 1626 TRP HZ2  1 1 
       38 90145 1 1 119 TRP HZ3  H  -4.814  -2.849   9.808 1.00 . A A . 1626 TRP HZ3  1 1 
       38 90146 1 1 119 TRP N    N   0.163   0.617   6.542 1.00 . A A . 1626 TRP N    1 1 
       38 90147 1 1 119 TRP NE1  N  -4.966  -1.695   4.767 1.00 . A A . 1626 TRP NE1  1 1 
       38 90148 1 1 119 TRP O    O  -0.760  -0.490   3.890 1.00 . A A . 1626 TRP O    1 1 
       38 90149 1 1 120 ILE C    C  -1.147  -4.275   3.740 1.00 . A A . 1627 ILE C    1 1 
       38 90150 1 1 120 ILE CA   C  -0.089  -3.185   3.874 1.00 . A A . 1627 ILE CA   1 1 
       38 90151 1 1 120 ILE CB   C   1.306  -3.840   3.924 1.00 . A A . 1627 ILE CB   1 1 
       38 90152 1 1 120 ILE CD1  C   3.777  -3.342   4.289 1.00 . A A . 1627 ILE CD1  1 1 
       38 90153 1 1 120 ILE CG1  C   2.389  -2.772   4.093 1.00 . A A . 1627 ILE CG1  1 1 
       38 90154 1 1 120 ILE CG2  C   1.551  -4.660   2.665 1.00 . A A . 1627 ILE CG2  1 1 
       38 90155 1 1 120 ILE H    H  -0.265  -2.781   5.943 1.00 . A A . 1627 ILE H    1 1 
       38 90156 1 1 120 ILE HA   H  -0.133  -2.541   3.006 1.00 . A A . 1627 ILE HA   1 1 
       38 90157 1 1 120 ILE HB   H   1.334  -4.509   4.770 1.00 . A A . 1627 ILE HB   1 1 
       38 90158 1 1 120 ILE HD11 H   4.483  -2.534   4.416 1.00 . A A . 1627 ILE HD11 1 1 
       38 90159 1 1 120 ILE HD12 H   4.052  -3.929   3.425 1.00 . A A . 1627 ILE HD12 1 1 
       38 90160 1 1 120 ILE HD13 H   3.787  -3.969   5.169 1.00 . A A . 1627 ILE HD13 1 1 
       38 90161 1 1 120 ILE HG12 H   2.410  -2.148   3.211 1.00 . A A . 1627 ILE HG12 1 1 
       38 90162 1 1 120 ILE HG13 H   2.155  -2.164   4.953 1.00 . A A . 1627 ILE HG13 1 1 
       38 90163 1 1 120 ILE HG21 H   2.528  -5.119   2.718 1.00 . A A . 1627 ILE HG21 1 1 
       38 90164 1 1 120 ILE HG22 H   1.504  -4.015   1.799 1.00 . A A . 1627 ILE HG22 1 1 
       38 90165 1 1 120 ILE HG23 H   0.797  -5.429   2.582 1.00 . A A . 1627 ILE HG23 1 1 
       38 90166 1 1 120 ILE N    N  -0.336  -2.370   5.057 1.00 . A A . 1627 ILE N    1 1 
       38 90167 1 1 120 ILE O    O  -1.413  -5.012   4.689 1.00 . A A . 1627 ILE O    1 1 
       38 90168 1 1 121 GLU C    C  -2.514  -6.124   1.010 1.00 . A A . 1628 GLU C    1 1 
       38 90169 1 1 121 GLU CA   C  -2.779  -5.373   2.311 1.00 . A A . 1628 GLU CA   1 1 
       38 90170 1 1 121 GLU CB   C  -4.158  -4.709   2.262 1.00 . A A . 1628 GLU CB   1 1 
       38 90171 1 1 121 GLU CD   C  -6.660  -5.015   2.097 1.00 . A A . 1628 GLU CD   1 1 
       38 90172 1 1 121 GLU CG   C  -5.305  -5.693   2.096 1.00 . A A . 1628 GLU CG   1 1 
       38 90173 1 1 121 GLU H    H  -1.492  -3.756   1.838 1.00 . A A . 1628 GLU H    1 1 
       38 90174 1 1 121 GLU HA   H  -2.760  -6.078   3.129 1.00 . A A . 1628 GLU HA   1 1 
       38 90175 1 1 121 GLU HB2  H  -4.313  -4.159   3.178 1.00 . A A . 1628 GLU HB2  1 1 
       38 90176 1 1 121 GLU HB3  H  -4.183  -4.020   1.430 1.00 . A A . 1628 GLU HB3  1 1 
       38 90177 1 1 121 GLU HG2  H  -5.182  -6.217   1.160 1.00 . A A . 1628 GLU HG2  1 1 
       38 90178 1 1 121 GLU HG3  H  -5.274  -6.403   2.911 1.00 . A A . 1628 GLU HG3  1 1 
       38 90179 1 1 121 GLU N    N  -1.748  -4.372   2.559 1.00 . A A . 1628 GLU N    1 1 
       38 90180 1 1 121 GLU O    O  -1.814  -5.628   0.128 1.00 . A A . 1628 GLU O    1 1 
       38 90181 1 1 121 GLU OE1  O  -7.111  -4.589   1.013 1.00 . A A . 1628 GLU OE1  1 1 
       38 90182 1 1 121 GLU OE2  O  -7.270  -4.911   3.181 1.00 . A A . 1628 GLU OE2  1 1 
       38 90183 1 1 122 TYR C    C  -4.100  -7.991  -1.222 1.00 . A A . 1629 TYR C    1 1 
       38 90184 1 1 122 TYR CA   C  -2.901  -8.145  -0.292 1.00 . A A . 1629 TYR CA   1 1 
       38 90185 1 1 122 TYR CB   C  -2.726  -9.616   0.094 1.00 . A A . 1629 TYR CB   1 1 
       38 90186 1 1 122 TYR CD1  C  -3.395 -11.016  -1.902 1.00 . A A . 1629 TYR CD1  1 1 
       38 90187 1 1 122 TYR CD2  C  -1.081 -10.887  -1.340 1.00 . A A . 1629 TYR CD2  1 1 
       38 90188 1 1 122 TYR CE1  C  -3.095 -11.846  -2.965 1.00 . A A . 1629 TYR CE1  1 1 
       38 90189 1 1 122 TYR CE2  C  -0.774 -11.718  -2.401 1.00 . A A . 1629 TYR CE2  1 1 
       38 90190 1 1 122 TYR CG   C  -2.394 -10.522  -1.072 1.00 . A A . 1629 TYR CG   1 1 
       38 90191 1 1 122 TYR CZ   C  -1.783 -12.194  -3.210 1.00 . A A . 1629 TYR CZ   1 1 
       38 90192 1 1 122 TYR H    H  -3.612  -7.670   1.644 1.00 . A A . 1629 TYR H    1 1 
       38 90193 1 1 122 TYR HA   H  -2.014  -7.806  -0.805 1.00 . A A . 1629 TYR HA   1 1 
       38 90194 1 1 122 TYR HB2  H  -1.924  -9.698   0.814 1.00 . A A . 1629 TYR HB2  1 1 
       38 90195 1 1 122 TYR HB3  H  -3.641  -9.975   0.541 1.00 . A A . 1629 TYR HB3  1 1 
       38 90196 1 1 122 TYR HD1  H  -4.420 -10.739  -1.711 1.00 . A A . 1629 TYR HD1  1 1 
       38 90197 1 1 122 TYR HD2  H  -0.292 -10.513  -0.705 1.00 . A A . 1629 TYR HD2  1 1 
       38 90198 1 1 122 TYR HE1  H  -3.886 -12.219  -3.599 1.00 . A A . 1629 TYR HE1  1 1 
       38 90199 1 1 122 TYR HE2  H   0.254 -11.991  -2.593 1.00 . A A . 1629 TYR HE2  1 1 
       38 90200 1 1 122 TYR HH   H  -1.969 -12.741  -5.044 1.00 . A A . 1629 TYR HH   1 1 
       38 90201 1 1 122 TYR N    N  -3.072  -7.325   0.902 1.00 . A A . 1629 TYR N    1 1 
       38 90202 1 1 122 TYR O    O  -5.247  -8.143  -0.801 1.00 . A A . 1629 TYR O    1 1 
       38 90203 1 1 122 TYR OH   O  -1.482 -13.023  -4.267 1.00 . A A . 1629 TYR OH   1 1 
       38 90204 1 1 123 TRP C    C  -4.953  -8.727  -4.404 1.00 . A A . 1630 TRP C    1 1 
       38 90205 1 1 123 TRP CA   C  -4.887  -7.518  -3.473 1.00 . A A . 1630 TRP CA   1 1 
       38 90206 1 1 123 TRP CB   C  -4.658  -6.242  -4.286 1.00 . A A . 1630 TRP CB   1 1 
       38 90207 1 1 123 TRP CD1  C  -6.529  -6.429  -6.029 1.00 . A A . 1630 TRP CD1  1 1 
       38 90208 1 1 123 TRP CD2  C  -6.591  -4.552  -4.809 1.00 . A A . 1630 TRP CD2  1 1 
       38 90209 1 1 123 TRP CE2  C  -7.664  -4.531  -5.720 1.00 . A A . 1630 TRP CE2  1 1 
       38 90210 1 1 123 TRP CE3  C  -6.426  -3.473  -3.936 1.00 . A A . 1630 TRP CE3  1 1 
       38 90211 1 1 123 TRP CG   C  -5.878  -5.776  -5.022 1.00 . A A . 1630 TRP CG   1 1 
       38 90212 1 1 123 TRP CH2  C  -8.383  -2.430  -4.914 1.00 . A A . 1630 TRP CH2  1 1 
       38 90213 1 1 123 TRP CZ2  C  -8.568  -3.473  -5.780 1.00 . A A . 1630 TRP CZ2  1 1 
       38 90214 1 1 123 TRP CZ3  C  -7.324  -2.423  -3.998 1.00 . A A . 1630 TRP CZ3  1 1 
       38 90215 1 1 123 TRP H    H  -2.895  -7.582  -2.763 1.00 . A A . 1630 TRP H    1 1 
       38 90216 1 1 123 TRP HA   H  -5.824  -7.433  -2.942 1.00 . A A . 1630 TRP HA   1 1 
       38 90217 1 1 123 TRP HB2  H  -4.347  -5.450  -3.620 1.00 . A A . 1630 TRP HB2  1 1 
       38 90218 1 1 123 TRP HB3  H  -3.878  -6.421  -5.012 1.00 . A A . 1630 TRP HB3  1 1 
       38 90219 1 1 123 TRP HD1  H  -6.232  -7.388  -6.424 1.00 . A A . 1630 TRP HD1  1 1 
       38 90220 1 1 123 TRP HE1  H  -8.230  -5.945  -7.162 1.00 . A A . 1630 TRP HE1  1 1 
       38 90221 1 1 123 TRP HE3  H  -5.616  -3.450  -3.222 1.00 . A A . 1630 TRP HE3  1 1 
       38 90222 1 1 123 TRP HH2  H  -9.060  -1.589  -4.928 1.00 . A A . 1630 TRP HH2  1 1 
       38 90223 1 1 123 TRP HZ2  H  -9.390  -3.463  -6.480 1.00 . A A . 1630 TRP HZ2  1 1 
       38 90224 1 1 123 TRP HZ3  H  -7.212  -1.581  -3.332 1.00 . A A . 1630 TRP HZ3  1 1 
       38 90225 1 1 123 TRP N    N  -3.829  -7.689  -2.486 1.00 . A A . 1630 TRP N    1 1 
       38 90226 1 1 123 TRP NE1  N  -7.606  -5.688  -6.452 1.00 . A A . 1630 TRP NE1  1 1 
       38 90227 1 1 123 TRP O    O  -4.118  -8.876  -5.296 1.00 . A A . 1630 TRP O    1 1 
       38 90228 1 1 124 PRO C    C  -6.194 -10.487  -6.515 1.00 . A A . 1631 PRO C    1 1 
       38 90229 1 1 124 PRO CA   C  -6.117 -10.811  -5.027 1.00 . A A . 1631 PRO CA   1 1 
       38 90230 1 1 124 PRO CB   C  -7.443 -11.400  -4.540 1.00 . A A . 1631 PRO CB   1 1 
       38 90231 1 1 124 PRO CD   C  -6.985  -9.506  -3.159 1.00 . A A . 1631 PRO CD   1 1 
       38 90232 1 1 124 PRO CG   C  -7.606 -10.874  -3.156 1.00 . A A . 1631 PRO CG   1 1 
       38 90233 1 1 124 PRO HA   H  -5.320 -11.520  -4.857 1.00 . A A . 1631 PRO HA   1 1 
       38 90234 1 1 124 PRO HB2  H  -8.244 -11.071  -5.184 1.00 . A A . 1631 PRO HB2  1 1 
       38 90235 1 1 124 PRO HB3  H  -7.386 -12.478  -4.548 1.00 . A A . 1631 PRO HB3  1 1 
       38 90236 1 1 124 PRO HD2  H  -7.719  -8.758  -3.416 1.00 . A A . 1631 PRO HD2  1 1 
       38 90237 1 1 124 PRO HD3  H  -6.543  -9.290  -2.197 1.00 . A A . 1631 PRO HD3  1 1 
       38 90238 1 1 124 PRO HG2  H  -8.655 -10.808  -2.909 1.00 . A A . 1631 PRO HG2  1 1 
       38 90239 1 1 124 PRO HG3  H  -7.095 -11.517  -2.455 1.00 . A A . 1631 PRO HG3  1 1 
       38 90240 1 1 124 PRO N    N  -5.948  -9.609  -4.203 1.00 . A A . 1631 PRO N    1 1 
       38 90241 1 1 124 PRO O    O  -7.188  -9.939  -6.992 1.00 . A A . 1631 PRO O    1 1 
       38 90242 1 1 125 ARG C    C  -5.949 -11.577  -9.433 1.00 . A A . 1632 ARG C    1 1 
       38 90243 1 1 125 ARG CA   C  -5.081 -10.577  -8.677 1.00 . A A . 1632 ARG CA   1 1 
       38 90244 1 1 125 ARG CB   C  -3.636 -10.654  -9.177 1.00 . A A . 1632 ARG CB   1 1 
       38 90245 1 1 125 ARG CD   C  -2.031 -10.407 -11.095 1.00 . A A . 1632 ARG CD   1 1 
       38 90246 1 1 125 ARG CG   C  -3.483 -10.331 -10.654 1.00 . A A . 1632 ARG CG   1 1 
       38 90247 1 1 125 ARG CZ   C  -0.693 -10.007 -13.121 1.00 . A A . 1632 ARG CZ   1 1 
       38 90248 1 1 125 ARG H    H  -4.371 -11.256  -6.802 1.00 . A A . 1632 ARG H    1 1 
       38 90249 1 1 125 ARG HA   H  -5.461  -9.581  -8.854 1.00 . A A . 1632 ARG HA   1 1 
       38 90250 1 1 125 ARG HB2  H  -3.035  -9.955  -8.613 1.00 . A A . 1632 ARG HB2  1 1 
       38 90251 1 1 125 ARG HB3  H  -3.262 -11.653  -9.008 1.00 . A A . 1632 ARG HB3  1 1 
       38 90252 1 1 125 ARG HD2  H  -1.454  -9.705 -10.511 1.00 . A A . 1632 ARG HD2  1 1 
       38 90253 1 1 125 ARG HD3  H  -1.665 -11.408 -10.917 1.00 . A A . 1632 ARG HD3  1 1 
       38 90254 1 1 125 ARG HE   H  -2.684  -9.929 -13.034 1.00 . A A . 1632 ARG HE   1 1 
       38 90255 1 1 125 ARG HG2  H  -4.061 -11.040 -11.229 1.00 . A A . 1632 ARG HG2  1 1 
       38 90256 1 1 125 ARG HG3  H  -3.852  -9.332 -10.834 1.00 . A A . 1632 ARG HG3  1 1 
       38 90257 1 1 125 ARG HH11 H   0.386 -10.438 -11.466 1.00 . A A . 1632 ARG HH11 1 1 
       38 90258 1 1 125 ARG HH12 H   1.311 -10.155 -12.903 1.00 . A A . 1632 ARG HH12 1 1 
       38 90259 1 1 125 ARG HH21 H  -1.474  -9.554 -14.929 1.00 . A A . 1632 ARG HH21 1 1 
       38 90260 1 1 125 ARG HH22 H   0.254  -9.652 -14.870 1.00 . A A . 1632 ARG HH22 1 1 
       38 90261 1 1 125 ARG N    N  -5.135 -10.827  -7.242 1.00 . A A . 1632 ARG N    1 1 
       38 90262 1 1 125 ARG NE   N  -1.872 -10.088 -12.511 1.00 . A A . 1632 ARG NE   1 1 
       38 90263 1 1 125 ARG NH1  N   0.427 -10.217 -12.441 1.00 . A A . 1632 ARG NH1  1 1 
       38 90264 1 1 125 ARG NH2  N  -0.632  -9.714 -14.413 1.00 . A A . 1632 ARG NH2  1 1 
       38 90265 1 1 125 ARG O    O  -6.421 -11.297 -10.534 1.00 . A A . 1632 ARG O    1 1 
       38 90266 1 1 126 ASP C    C  -8.432 -13.646  -9.034 1.00 . A A . 1633 ASP C    1 1 
       38 90267 1 1 126 ASP CA   C  -6.969 -13.788  -9.444 1.00 . A A . 1633 ASP CA   1 1 
       38 90268 1 1 126 ASP CB   C  -6.447 -15.169  -9.044 1.00 . A A . 1633 ASP CB   1 1 
       38 90269 1 1 126 ASP CG   C  -4.994 -15.373  -9.431 1.00 . A A . 1633 ASP CG   1 1 
       38 90270 1 1 126 ASP H    H  -5.752 -12.907  -7.953 1.00 . A A . 1633 ASP H    1 1 
       38 90271 1 1 126 ASP HA   H  -6.894 -13.681 -10.516 1.00 . A A . 1633 ASP HA   1 1 
       38 90272 1 1 126 ASP HB2  H  -6.534 -15.285  -7.974 1.00 . A A . 1633 ASP HB2  1 1 
       38 90273 1 1 126 ASP HB3  H  -7.040 -15.927  -9.535 1.00 . A A . 1633 ASP HB3  1 1 
       38 90274 1 1 126 ASP N    N  -6.156 -12.743  -8.831 1.00 . A A . 1633 ASP N    1 1 
       38 90275 1 1 126 ASP O    O  -8.747 -13.545  -7.849 1.00 . A A . 1633 ASP O    1 1 
       38 90276 1 1 126 ASP OD1  O  -4.110 -15.039  -8.615 1.00 . A A . 1633 ASP OD1  1 1 
       38 90277 1 1 126 ASP OD2  O  -4.742 -15.868 -10.550 1.00 . A A . 1633 ASP OD2  1 1 
       38 90278 1 1 127 THR C    C -11.548 -14.534 -10.567 1.00 . A A . 1634 THR C    1 1 
       38 90279 1 1 127 THR CA   C -10.750 -13.511  -9.766 1.00 . A A . 1634 THR CA   1 1 
       38 90280 1 1 127 THR CB   C -11.257 -12.097 -10.109 1.00 . A A . 1634 THR CB   1 1 
       38 90281 1 1 127 THR CG2  C -10.594 -11.054  -9.224 1.00 . A A . 1634 THR CG2  1 1 
       38 90282 1 1 127 THR H    H  -9.007 -13.724 -10.948 1.00 . A A . 1634 THR H    1 1 
       38 90283 1 1 127 THR HA   H -10.915 -13.685  -8.713 1.00 . A A . 1634 THR HA   1 1 
       38 90284 1 1 127 THR HB   H -12.324 -12.064  -9.940 1.00 . A A . 1634 THR HB   1 1 
       38 90285 1 1 127 THR HG1  H -10.050 -11.866 -11.652 1.00 . A A . 1634 THR HG1  1 1 
       38 90286 1 1 127 THR HG21 H -10.966 -10.073  -9.481 1.00 . A A . 1634 THR HG21 1 1 
       38 90287 1 1 127 THR HG22 H  -9.524 -11.082  -9.374 1.00 . A A . 1634 THR HG22 1 1 
       38 90288 1 1 127 THR HG23 H -10.817 -11.263  -8.189 1.00 . A A . 1634 THR HG23 1 1 
       38 90289 1 1 127 THR N    N  -9.320 -13.640 -10.024 1.00 . A A . 1634 THR N    1 1 
       38 90290 1 1 127 THR O    O -12.287 -15.339 -10.002 1.00 . A A . 1634 THR O    1 1 
       38 90291 1 1 127 THR OG1  O -10.993 -11.801 -11.486 1.00 . A A . 1634 THR OG1  1 1 
       38 90292 1 1 128 THR C    C -11.269 -16.672 -13.027 1.00 . A A . 1635 THR C    1 1 
       38 90293 1 1 128 THR CA   C -12.098 -15.418 -12.768 1.00 . A A . 1635 THR CA   1 1 
       38 90294 1 1 128 THR CB   C -12.445 -14.753 -14.114 1.00 . A A . 1635 THR CB   1 1 
       38 90295 1 1 128 THR CG2  C -11.185 -14.293 -14.832 1.00 . A A . 1635 THR CG2  1 1 
       38 90296 1 1 128 THR H    H -10.789 -13.829 -12.278 1.00 . A A . 1635 THR H    1 1 
       38 90297 1 1 128 THR HA   H -13.021 -15.702 -12.283 1.00 . A A . 1635 THR HA   1 1 
       38 90298 1 1 128 THR HB   H -13.067 -13.891 -13.922 1.00 . A A . 1635 THR HB   1 1 
       38 90299 1 1 128 THR HG1  H -13.142 -15.366 -15.855 1.00 . A A . 1635 THR HG1  1 1 
       38 90300 1 1 128 THR HG21 H -10.659 -13.580 -14.215 1.00 . A A . 1635 THR HG21 1 1 
       38 90301 1 1 128 THR HG22 H -11.454 -13.829 -15.769 1.00 . A A . 1635 THR HG22 1 1 
       38 90302 1 1 128 THR HG23 H -10.548 -15.144 -15.022 1.00 . A A . 1635 THR HG23 1 1 
       38 90303 1 1 128 THR N    N -11.393 -14.495 -11.887 1.00 . A A . 1635 THR N    1 1 
       38 90304 1 1 128 THR O    O -11.603 -17.484 -13.890 1.00 . A A . 1635 THR O    1 1 
       38 90305 1 1 128 THR OG1  O -13.165 -15.672 -14.946 1.00 . A A . 1635 THR OG1  1 1 
       38 90306 1 1 129 CYS C    C  -9.929 -19.221 -11.786 1.00 . A A . 1636 CYS C    1 1 
       38 90307 1 1 129 CYS CA   C  -9.308 -17.980 -12.417 1.00 . A A . 1636 CYS CA   1 1 
       38 90308 1 1 129 CYS CB   C  -7.946 -17.695 -11.781 1.00 . A A . 1636 CYS CB   1 1 
       38 90309 1 1 129 CYS H    H  -9.975 -16.147 -11.594 1.00 . A A . 1636 CYS H    1 1 
       38 90310 1 1 129 CYS HA   H  -9.171 -18.158 -13.474 1.00 . A A . 1636 CYS HA   1 1 
       38 90311 1 1 129 CYS HB2  H  -8.084 -17.496 -10.728 1.00 . A A . 1636 CYS HB2  1 1 
       38 90312 1 1 129 CYS HB3  H  -7.314 -18.562 -11.899 1.00 . A A . 1636 CYS HB3  1 1 
       38 90313 1 1 129 CYS N    N -10.187 -16.825 -12.270 1.00 . A A . 1636 CYS N    1 1 
       38 90314 1 1 129 CYS O    O  -9.734 -20.337 -12.269 1.00 . A A . 1636 CYS O    1 1 
       38 90315 1 1 129 CYS SG   S  -7.072 -16.269 -12.504 1.00 . A A . 1636 CYS SG   1 1 
       38 90316 1 1 130 SER C    C -12.753 -19.756  -9.614 1.00 . A A . 1637 SER C    1 1 
       38 90317 1 1 130 SER CA   C -11.326 -20.125 -10.008 1.00 . A A . 1637 SER CA   1 1 
       38 90318 1 1 130 SER CB   C -10.524 -20.517  -8.766 1.00 . A A . 1637 SER CB   1 1 
       38 90319 1 1 130 SER H    H -10.793 -18.107 -10.367 1.00 . A A . 1637 SER H    1 1 
       38 90320 1 1 130 SER HA   H -11.359 -20.966 -10.684 1.00 . A A . 1637 SER HA   1 1 
       38 90321 1 1 130 SER HB2  H -10.461 -19.670  -8.099 1.00 . A A . 1637 SER HB2  1 1 
       38 90322 1 1 130 SER HB3  H -11.019 -21.335  -8.264 1.00 . A A . 1637 SER HB3  1 1 
       38 90323 1 1 130 SER HG   H  -9.214 -21.856  -9.339 1.00 . A A . 1637 SER HG   1 1 
       38 90324 1 1 130 SER N    N -10.675 -19.020 -10.704 1.00 . A A . 1637 SER N    1 1 
       38 90325 1 1 130 SER O    O -13.712 -20.157 -10.273 1.00 . A A . 1637 SER O    1 1 
       38 90326 1 1 130 SER OG   O  -9.212 -20.922  -9.112 1.00 . A A . 1637 SER OG   1 1 
       38 90327 1 1 131 SER C    C -14.055 -17.561  -6.911 1.00 . A A . 1638 SER C    1 1 
       38 90328 1 1 131 SER CA   C -14.194 -18.563  -8.052 1.00 . A A . 1638 SER CA   1 1 
       38 90329 1 1 131 SER CB   C -15.005 -19.774  -7.584 1.00 . A A . 1638 SER CB   1 1 
       38 90330 1 1 131 SER H    H -12.081 -18.697  -8.056 1.00 . A A . 1638 SER H    1 1 
       38 90331 1 1 131 SER HA   H -14.713 -18.088  -8.870 1.00 . A A . 1638 SER HA   1 1 
       38 90332 1 1 131 SER HB2  H -15.969 -19.442  -7.227 1.00 . A A . 1638 SER HB2  1 1 
       38 90333 1 1 131 SER HB3  H -15.141 -20.455  -8.411 1.00 . A A . 1638 SER HB3  1 1 
       38 90334 1 1 131 SER HG   H -13.407 -20.532  -6.741 1.00 . A A . 1638 SER HG   1 1 
       38 90335 1 1 131 SER N    N -12.885 -18.987  -8.537 1.00 . A A . 1638 SER N    1 1 
       38 90336 1 1 131 SER O    O -15.038 -17.208  -6.259 1.00 . A A . 1638 SER O    1 1 
       38 90337 1 1 131 SER OG   O -14.342 -20.457  -6.534 1.00 . A A . 1638 SER OG   1 1 
       38 90338 1 1 132 CYS C    C -12.862 -14.721  -6.066 1.00 . A A . 1639 CYS C    1 1 
       38 90339 1 1 132 CYS CA   C -12.562 -16.145  -5.610 1.00 . A A . 1639 CYS CA   1 1 
       38 90340 1 1 132 CYS CB   C -11.108 -16.254  -5.146 1.00 . A A . 1639 CYS CB   1 1 
       38 90341 1 1 132 CYS H    H -12.085 -17.420  -7.231 1.00 . A A . 1639 CYS H    1 1 
       38 90342 1 1 132 CYS HA   H -13.212 -16.385  -4.781 1.00 . A A . 1639 CYS HA   1 1 
       38 90343 1 1 132 CYS HB2  H -10.907 -15.472  -4.429 1.00 . A A . 1639 CYS HB2  1 1 
       38 90344 1 1 132 CYS HB3  H -10.959 -17.215  -4.676 1.00 . A A . 1639 CYS HB3  1 1 
       38 90345 1 1 132 CYS N    N -12.829 -17.105  -6.674 1.00 . A A . 1639 CYS N    1 1 
       38 90346 1 1 132 CYS O    O -12.052 -14.090  -6.744 1.00 . A A . 1639 CYS O    1 1 
       38 90347 1 1 132 CYS SG   S  -9.883 -16.100  -6.487 1.00 . A A . 1639 CYS SG   1 1 
       38 90348 1 1 133 GLN C    C -15.210 -12.209  -4.920 1.00 . A A . 1640 GLN C    1 1 
       38 90349 1 1 133 GLN CA   C -14.452 -12.876  -6.063 1.00 . A A . 1640 GLN CA   1 1 
       38 90350 1 1 133 GLN CB   C -15.329 -12.916  -7.315 1.00 . A A . 1640 GLN CB   1 1 
       38 90351 1 1 133 GLN CD   C -15.493 -13.468  -9.774 1.00 . A A . 1640 GLN CD   1 1 
       38 90352 1 1 133 GLN CG   C -14.640 -13.527  -8.523 1.00 . A A . 1640 GLN CG   1 1 
       38 90353 1 1 133 GLN H    H -14.645 -14.780  -5.161 1.00 . A A . 1640 GLN H    1 1 
       38 90354 1 1 133 GLN HA   H -13.562 -12.301  -6.274 1.00 . A A . 1640 GLN HA   1 1 
       38 90355 1 1 133 GLN HB2  H -16.213 -13.498  -7.100 1.00 . A A . 1640 GLN HB2  1 1 
       38 90356 1 1 133 GLN HB3  H -15.625 -11.908  -7.567 1.00 . A A . 1640 GLN HB3  1 1 
       38 90357 1 1 133 GLN HE21 H -14.731 -11.692 -10.242 1.00 . A A . 1640 GLN HE21 1 1 
       38 90358 1 1 133 GLN HE22 H -15.902 -12.320 -11.345 1.00 . A A . 1640 GLN HE22 1 1 
       38 90359 1 1 133 GLN HG2  H -13.720 -12.990  -8.706 1.00 . A A . 1640 GLN HG2  1 1 
       38 90360 1 1 133 GLN HG3  H -14.415 -14.561  -8.308 1.00 . A A . 1640 GLN HG3  1 1 
       38 90361 1 1 133 GLN N    N -14.038 -14.224  -5.695 1.00 . A A . 1640 GLN N    1 1 
       38 90362 1 1 133 GLN NE2  N -15.362 -12.384 -10.531 1.00 . A A . 1640 GLN NE2  1 1 
       38 90363 1 1 133 GLN O    O -15.554 -11.029  -4.995 1.00 . A A . 1640 GLN O    1 1 
       38 90364 1 1 133 GLN OE1  O -16.261 -14.386 -10.060 1.00 . A A . 1640 GLN OE1  1 1 
       38 90365 1 1 134 ALA C    C -15.385 -11.382  -1.987 1.00 . A A . 1641 ALA C    1 1 
       38 90366 1 1 134 ALA CA   C -16.191 -12.459  -2.705 1.00 . A A . 1641 ALA CA   1 1 
       38 90367 1 1 134 ALA CB   C -16.528 -13.592  -1.748 1.00 . A A . 1641 ALA CB   1 1 
       38 90368 1 1 134 ALA H    H -15.169 -13.906  -3.863 1.00 . A A . 1641 ALA H    1 1 
       38 90369 1 1 134 ALA HA   H -17.117 -12.028  -3.055 1.00 . A A . 1641 ALA HA   1 1 
       38 90370 1 1 134 ALA HB1  H -17.099 -14.347  -2.270 1.00 . A A . 1641 ALA HB1  1 1 
       38 90371 1 1 134 ALA HB2  H -17.111 -13.207  -0.924 1.00 . A A . 1641 ALA HB2  1 1 
       38 90372 1 1 134 ALA HB3  H -15.615 -14.028  -1.370 1.00 . A A . 1641 ALA HB3  1 1 
       38 90373 1 1 134 ALA N    N -15.470 -12.973  -3.863 1.00 . A A . 1641 ALA N    1 1 
       38 90374 1 1 134 ALA O    O -15.950 -10.437  -1.435 1.00 . A A . 1641 ALA O    1 1 
       38 90375 1 1 135 PHE C    C -13.013  -9.317  -2.201 1.00 . A A . 1642 PHE C    1 1 
       38 90376 1 1 135 PHE CA   C -13.183 -10.567  -1.345 1.00 . A A . 1642 PHE CA   1 1 
       38 90377 1 1 135 PHE CB   C -11.817 -11.199  -1.068 1.00 . A A . 1642 PHE CB   1 1 
       38 90378 1 1 135 PHE CD1  C -10.937 -10.265   1.089 1.00 . A A . 1642 PHE CD1  1 1 
       38 90379 1 1 135 PHE CD2  C  -9.962  -9.511  -0.953 1.00 . A A . 1642 PHE CD2  1 1 
       38 90380 1 1 135 PHE CE1  C -10.083  -9.447   1.802 1.00 . A A . 1642 PHE CE1  1 1 
       38 90381 1 1 135 PHE CE2  C  -9.105  -8.691  -0.245 1.00 . A A . 1642 PHE CE2  1 1 
       38 90382 1 1 135 PHE CG   C -10.887 -10.307  -0.295 1.00 . A A . 1642 PHE CG   1 1 
       38 90383 1 1 135 PHE CZ   C  -9.165  -8.659   1.135 1.00 . A A . 1642 PHE CZ   1 1 
       38 90384 1 1 135 PHE H    H -13.673 -12.302  -2.456 1.00 . A A . 1642 PHE H    1 1 
       38 90385 1 1 135 PHE HA   H -13.637 -10.287  -0.407 1.00 . A A . 1642 PHE HA   1 1 
       38 90386 1 1 135 PHE HB2  H -11.957 -12.106  -0.499 1.00 . A A . 1642 PHE HB2  1 1 
       38 90387 1 1 135 PHE HB3  H -11.342 -11.439  -2.008 1.00 . A A . 1642 PHE HB3  1 1 
       38 90388 1 1 135 PHE HD1  H -11.654 -10.882   1.611 1.00 . A A . 1642 PHE HD1  1 1 
       38 90389 1 1 135 PHE HD2  H  -9.914  -9.536  -2.032 1.00 . A A . 1642 PHE HD2  1 1 
       38 90390 1 1 135 PHE HE1  H -10.132  -9.423   2.881 1.00 . A A . 1642 PHE HE1  1 1 
       38 90391 1 1 135 PHE HE2  H  -8.389  -8.075  -0.769 1.00 . A A . 1642 PHE HE2  1 1 
       38 90392 1 1 135 PHE HZ   H  -8.496  -8.018   1.691 1.00 . A A . 1642 PHE HZ   1 1 
       38 90393 1 1 135 PHE N    N -14.064 -11.529  -1.998 1.00 . A A . 1642 PHE N    1 1 
       38 90394 1 1 135 PHE O    O -13.032  -8.197  -1.690 1.00 . A A . 1642 PHE O    1 1 
       38 90395 1 1 136 LEU C    C -13.934  -7.545  -4.492 1.00 . A A . 1643 LEU C    1 1 
       38 90396 1 1 136 LEU CA   C -12.675  -8.402  -4.431 1.00 . A A . 1643 LEU CA   1 1 
       38 90397 1 1 136 LEU CB   C -12.323  -8.915  -5.833 1.00 . A A . 1643 LEU CB   1 1 
       38 90398 1 1 136 LEU CD1  C  -9.864  -8.861  -5.303 1.00 . A A . 1643 LEU CD1  1 1 
       38 90399 1 1 136 LEU CD2  C -11.085 -11.046  -5.331 1.00 . A A . 1643 LEU CD2  1 1 
       38 90400 1 1 136 LEU CG   C -10.986  -9.660  -5.950 1.00 . A A . 1643 LEU CG   1 1 
       38 90401 1 1 136 LEU H    H -12.849 -10.432  -3.852 1.00 . A A . 1643 LEU H    1 1 
       38 90402 1 1 136 LEU HA   H -11.860  -7.796  -4.066 1.00 . A A . 1643 LEU HA   1 1 
       38 90403 1 1 136 LEU HB2  H -13.109  -9.582  -6.154 1.00 . A A . 1643 LEU HB2  1 1 
       38 90404 1 1 136 LEU HB3  H -12.297  -8.070  -6.504 1.00 . A A . 1643 LEU HB3  1 1 
       38 90405 1 1 136 LEU HD11 H  -9.739  -7.924  -5.828 1.00 . A A . 1643 LEU HD11 1 1 
       38 90406 1 1 136 LEU HD12 H  -8.945  -9.427  -5.353 1.00 . A A . 1643 LEU HD12 1 1 
       38 90407 1 1 136 LEU HD13 H -10.110  -8.666  -4.270 1.00 . A A . 1643 LEU HD13 1 1 
       38 90408 1 1 136 LEU HD21 H -10.134 -11.551  -5.425 1.00 . A A . 1643 LEU HD21 1 1 
       38 90409 1 1 136 LEU HD22 H -11.847 -11.616  -5.841 1.00 . A A . 1643 LEU HD22 1 1 
       38 90410 1 1 136 LEU HD23 H -11.342 -10.957  -4.286 1.00 . A A . 1643 LEU HD23 1 1 
       38 90411 1 1 136 LEU HG   H -10.745  -9.782  -6.995 1.00 . A A . 1643 LEU HG   1 1 
       38 90412 1 1 136 LEU N    N -12.850  -9.516  -3.505 1.00 . A A . 1643 LEU N    1 1 
       38 90413 1 1 136 LEU O    O -13.913  -6.427  -5.007 1.00 . A A . 1643 LEU O    1 1 
       38 90414 1 1 137 ALA C    C -16.327  -6.313  -2.845 1.00 . A A . 1644 ALA C    1 1 
       38 90415 1 1 137 ALA CA   C -16.301  -7.362  -3.951 1.00 . A A . 1644 ALA CA   1 1 
       38 90416 1 1 137 ALA CB   C -17.455  -8.338  -3.782 1.00 . A A . 1644 ALA CB   1 1 
       38 90417 1 1 137 ALA H    H -14.985  -8.974  -3.567 1.00 . A A . 1644 ALA H    1 1 
       38 90418 1 1 137 ALA HA   H -16.414  -6.868  -4.905 1.00 . A A . 1644 ALA HA   1 1 
       38 90419 1 1 137 ALA HB1  H -18.391  -7.801  -3.828 1.00 . A A . 1644 ALA HB1  1 1 
       38 90420 1 1 137 ALA HB2  H -17.371  -8.834  -2.827 1.00 . A A . 1644 ALA HB2  1 1 
       38 90421 1 1 137 ALA HB3  H -17.424  -9.073  -4.573 1.00 . A A . 1644 ALA HB3  1 1 
       38 90422 1 1 137 ALA N    N -15.032  -8.077  -3.961 1.00 . A A . 1644 ALA N    1 1 
       38 90423 1 1 137 ALA O    O -16.955  -5.263  -2.985 1.00 . A A . 1644 ALA O    1 1 
       38 90424 1 1 138 ASN C    C -14.747  -4.455  -0.961 1.00 . A A . 1645 ASN C    1 1 
       38 90425 1 1 138 ASN CA   C -15.579  -5.685  -0.615 1.00 . A A . 1645 ASN CA   1 1 
       38 90426 1 1 138 ASN CB   C -14.990  -6.386   0.611 1.00 . A A . 1645 ASN CB   1 1 
       38 90427 1 1 138 ASN CG   C -15.814  -7.583   1.045 1.00 . A A . 1645 ASN CG   1 1 
       38 90428 1 1 138 ASN H    H -15.160  -7.457  -1.692 1.00 . A A . 1645 ASN H    1 1 
       38 90429 1 1 138 ASN HA   H -16.587  -5.371  -0.389 1.00 . A A . 1645 ASN HA   1 1 
       38 90430 1 1 138 ASN HB2  H -13.991  -6.726   0.377 1.00 . A A . 1645 ASN HB2  1 1 
       38 90431 1 1 138 ASN HB3  H -14.946  -5.686   1.432 1.00 . A A . 1645 ASN HB3  1 1 
       38 90432 1 1 138 ASN HD21 H -14.183  -8.485   1.738 1.00 . A A . 1645 ASN HD21 1 1 
       38 90433 1 1 138 ASN HD22 H -15.659  -9.363   1.916 1.00 . A A . 1645 ASN HD22 1 1 
       38 90434 1 1 138 ASN N    N -15.639  -6.603  -1.746 1.00 . A A . 1645 ASN N    1 1 
       38 90435 1 1 138 ASN ND2  N -15.152  -8.577   1.625 1.00 . A A . 1645 ASN ND2  1 1 
       38 90436 1 1 138 ASN O    O -14.970  -3.370  -0.423 1.00 . A A . 1645 ASN O    1 1 
       38 90437 1 1 138 ASN OD1  O -17.031  -7.613   0.862 1.00 . A A . 1645 ASN OD1  1 1 
       38 90438 1 1 139 LEU C    C -13.631  -2.644  -3.298 1.00 . A A . 1646 LEU C    1 1 
       38 90439 1 1 139 LEU CA   C -12.922  -3.539  -2.287 1.00 . A A . 1646 LEU CA   1 1 
       38 90440 1 1 139 LEU CB   C -11.624  -4.085  -2.891 1.00 . A A . 1646 LEU CB   1 1 
       38 90441 1 1 139 LEU CD1  C -11.173  -5.837  -1.146 1.00 . A A . 1646 LEU CD1  1 1 
       38 90442 1 1 139 LEU CD2  C  -9.309  -4.993  -2.579 1.00 . A A . 1646 LEU CD2  1 1 
       38 90443 1 1 139 LEU CG   C -10.610  -4.629  -1.880 1.00 . A A . 1646 LEU CG   1 1 
       38 90444 1 1 139 LEU H    H -13.660  -5.522  -2.256 1.00 . A A . 1646 LEU H    1 1 
       38 90445 1 1 139 LEU HA   H -12.682  -2.952  -1.413 1.00 . A A . 1646 LEU HA   1 1 
       38 90446 1 1 139 LEU HB2  H -11.878  -4.879  -3.577 1.00 . A A . 1646 LEU HB2  1 1 
       38 90447 1 1 139 LEU HB3  H -11.151  -3.290  -3.449 1.00 . A A . 1646 LEU HB3  1 1 
       38 90448 1 1 139 LEU HD11 H -10.452  -6.186  -0.422 1.00 . A A . 1646 LEU HD11 1 1 
       38 90449 1 1 139 LEU HD12 H -11.383  -6.624  -1.854 1.00 . A A . 1646 LEU HD12 1 1 
       38 90450 1 1 139 LEU HD13 H -12.085  -5.556  -0.640 1.00 . A A . 1646 LEU HD13 1 1 
       38 90451 1 1 139 LEU HD21 H  -9.500  -5.752  -3.324 1.00 . A A . 1646 LEU HD21 1 1 
       38 90452 1 1 139 LEU HD22 H  -8.604  -5.371  -1.852 1.00 . A A . 1646 LEU HD22 1 1 
       38 90453 1 1 139 LEU HD23 H  -8.899  -4.116  -3.055 1.00 . A A . 1646 LEU HD23 1 1 
       38 90454 1 1 139 LEU HG   H -10.393  -3.865  -1.149 1.00 . A A . 1646 LEU HG   1 1 
       38 90455 1 1 139 LEU N    N -13.788  -4.633  -1.864 1.00 . A A . 1646 LEU N    1 1 
       38 90456 1 1 139 LEU O    O -13.221  -1.509  -3.532 1.00 . A A . 1646 LEU O    1 1 
       38 90457 1 1 140 ASP C    C -16.129  -1.201  -4.234 1.00 . A A . 1647 ASP C    1 1 
       38 90458 1 1 140 ASP CA   C -15.468  -2.414  -4.880 1.00 . A A . 1647 ASP CA   1 1 
       38 90459 1 1 140 ASP CB   C -16.530  -3.308  -5.522 1.00 . A A . 1647 ASP CB   1 1 
       38 90460 1 1 140 ASP CG   C -17.359  -2.572  -6.557 1.00 . A A . 1647 ASP CG   1 1 
       38 90461 1 1 140 ASP H    H -14.975  -4.079  -3.668 1.00 . A A . 1647 ASP H    1 1 
       38 90462 1 1 140 ASP HA   H -14.786  -2.073  -5.644 1.00 . A A . 1647 ASP HA   1 1 
       38 90463 1 1 140 ASP HB2  H -16.044  -4.143  -6.005 1.00 . A A . 1647 ASP HB2  1 1 
       38 90464 1 1 140 ASP HB3  H -17.193  -3.678  -4.754 1.00 . A A . 1647 ASP HB3  1 1 
       38 90465 1 1 140 ASP N    N -14.699  -3.166  -3.896 1.00 . A A . 1647 ASP N    1 1 
       38 90466 1 1 140 ASP O    O -16.072  -0.092  -4.767 1.00 . A A . 1647 ASP O    1 1 
       38 90467 1 1 140 ASP OD1  O -16.963  -2.570  -7.741 1.00 . A A . 1647 ASP OD1  1 1 
       38 90468 1 1 140 ASP OD2  O -18.404  -1.999  -6.182 1.00 . A A . 1647 ASP OD2  1 1 
       38 90469 1 1 141 GLU C    C -16.405   0.628  -1.777 1.00 . A A . 1648 GLU C    1 1 
       38 90470 1 1 141 GLU CA   C -17.425  -0.346  -2.358 1.00 . A A . 1648 GLU CA   1 1 
       38 90471 1 1 141 GLU CB   C -18.294  -0.923  -1.237 1.00 . A A . 1648 GLU CB   1 1 
       38 90472 1 1 141 GLU CD   C -20.001   0.939  -1.315 1.00 . A A . 1648 GLU CD   1 1 
       38 90473 1 1 141 GLU CG   C -19.053   0.133  -0.450 1.00 . A A . 1648 GLU CG   1 1 
       38 90474 1 1 141 GLU H    H -16.769  -2.328  -2.712 1.00 . A A . 1648 GLU H    1 1 
       38 90475 1 1 141 GLU HA   H -18.056   0.183  -3.056 1.00 . A A . 1648 GLU HA   1 1 
       38 90476 1 1 141 GLU HB2  H -19.012  -1.604  -1.669 1.00 . A A . 1648 GLU HB2  1 1 
       38 90477 1 1 141 GLU HB3  H -17.662  -1.467  -0.552 1.00 . A A . 1648 GLU HB3  1 1 
       38 90478 1 1 141 GLU HG2  H -19.625  -0.356   0.325 1.00 . A A . 1648 GLU HG2  1 1 
       38 90479 1 1 141 GLU HG3  H -18.341   0.808   0.003 1.00 . A A . 1648 GLU HG3  1 1 
       38 90480 1 1 141 GLU N    N -16.756  -1.421  -3.082 1.00 . A A . 1648 GLU N    1 1 
       38 90481 1 1 141 GLU O    O -16.603   1.842  -1.811 1.00 . A A . 1648 GLU O    1 1 
       38 90482 1 1 141 GLU OE1  O -21.173   0.529  -1.454 1.00 . A A . 1648 GLU OE1  1 1 
       38 90483 1 1 141 GLU OE2  O -19.573   1.982  -1.854 1.00 . A A . 1648 GLU OE2  1 1 
       38 90484 1 1 142 PHE C    C -13.646   1.839  -1.690 1.00 . A A . 1649 PHE C    1 1 
       38 90485 1 1 142 PHE CA   C -14.256   0.896  -0.657 1.00 . A A . 1649 PHE CA   1 1 
       38 90486 1 1 142 PHE CB   C -13.171  -0.009  -0.065 1.00 . A A . 1649 PHE CB   1 1 
       38 90487 1 1 142 PHE CD1  C -12.080   1.251   1.811 1.00 . A A . 1649 PHE CD1  1 1 
       38 90488 1 1 142 PHE CD2  C -10.847   0.929  -0.205 1.00 . A A . 1649 PHE CD2  1 1 
       38 90489 1 1 142 PHE CE1  C -11.012   1.938   2.358 1.00 . A A . 1649 PHE CE1  1 1 
       38 90490 1 1 142 PHE CE2  C  -9.777   1.615   0.336 1.00 . A A . 1649 PHE CE2  1 1 
       38 90491 1 1 142 PHE CG   C -12.010   0.739   0.526 1.00 . A A . 1649 PHE CG   1 1 
       38 90492 1 1 142 PHE CZ   C  -9.859   2.120   1.619 1.00 . A A . 1649 PHE CZ   1 1 
       38 90493 1 1 142 PHE H    H -15.216  -0.892  -1.257 1.00 . A A . 1649 PHE H    1 1 
       38 90494 1 1 142 PHE HA   H -14.694   1.484   0.137 1.00 . A A . 1649 PHE HA   1 1 
       38 90495 1 1 142 PHE HB2  H -13.606  -0.614   0.716 1.00 . A A . 1649 PHE HB2  1 1 
       38 90496 1 1 142 PHE HB3  H -12.789  -0.653  -0.842 1.00 . A A . 1649 PHE HB3  1 1 
       38 90497 1 1 142 PHE HD1  H -12.980   1.109   2.390 1.00 . A A . 1649 PHE HD1  1 1 
       38 90498 1 1 142 PHE HD2  H -10.782   0.534  -1.208 1.00 . A A . 1649 PHE HD2  1 1 
       38 90499 1 1 142 PHE HE1  H -11.079   2.331   3.361 1.00 . A A . 1649 PHE HE1  1 1 
       38 90500 1 1 142 PHE HE2  H  -8.877   1.756  -0.244 1.00 . A A . 1649 PHE HE2  1 1 
       38 90501 1 1 142 PHE HZ   H  -9.024   2.656   2.044 1.00 . A A . 1649 PHE HZ   1 1 
       38 90502 1 1 142 PHE N    N -15.314   0.083  -1.249 1.00 . A A . 1649 PHE N    1 1 
       38 90503 1 1 142 PHE O    O -13.090   2.881  -1.342 1.00 . A A . 1649 PHE O    1 1 
       38 90504 1 1 143 ALA C    C -14.083   3.498  -4.328 1.00 . A A . 1650 ALA C    1 1 
       38 90505 1 1 143 ALA CA   C -13.212   2.279  -4.045 1.00 . A A . 1650 ALA CA   1 1 
       38 90506 1 1 143 ALA CB   C -13.065   1.441  -5.305 1.00 . A A . 1650 ALA CB   1 1 
       38 90507 1 1 143 ALA H    H -14.219   0.633  -3.177 1.00 . A A . 1650 ALA H    1 1 
       38 90508 1 1 143 ALA HA   H -12.228   2.613  -3.748 1.00 . A A . 1650 ALA HA   1 1 
       38 90509 1 1 143 ALA HB1  H -14.045   1.167  -5.669 1.00 . A A . 1650 ALA HB1  1 1 
       38 90510 1 1 143 ALA HB2  H -12.500   0.549  -5.082 1.00 . A A . 1650 ALA HB2  1 1 
       38 90511 1 1 143 ALA HB3  H -12.550   2.015  -6.061 1.00 . A A . 1650 ALA HB3  1 1 
       38 90512 1 1 143 ALA N    N -13.758   1.470  -2.962 1.00 . A A . 1650 ALA N    1 1 
       38 90513 1 1 143 ALA O    O -13.606   4.633  -4.305 1.00 . A A . 1650 ALA O    1 1 
       38 90514 1 1 144 GLU C    C -16.687   5.104  -3.643 1.00 . A A . 1651 GLU C    1 1 
       38 90515 1 1 144 GLU CA   C -16.298   4.329  -4.900 1.00 . A A . 1651 GLU CA   1 1 
       38 90516 1 1 144 GLU CB   C -17.551   3.760  -5.567 1.00 . A A . 1651 GLU CB   1 1 
       38 90517 1 1 144 GLU CD   C -19.595   4.217  -6.978 1.00 . A A . 1651 GLU CD   1 1 
       38 90518 1 1 144 GLU CG   C -18.339   4.793  -6.353 1.00 . A A . 1651 GLU CG   1 1 
       38 90519 1 1 144 GLU H    H -15.682   2.328  -4.586 1.00 . A A . 1651 GLU H    1 1 
       38 90520 1 1 144 GLU HA   H -15.813   5.004  -5.587 1.00 . A A . 1651 GLU HA   1 1 
       38 90521 1 1 144 GLU HB2  H -17.257   2.970  -6.243 1.00 . A A . 1651 GLU HB2  1 1 
       38 90522 1 1 144 GLU HB3  H -18.195   3.349  -4.805 1.00 . A A . 1651 GLU HB3  1 1 
       38 90523 1 1 144 GLU HG2  H -18.621   5.596  -5.688 1.00 . A A . 1651 GLU HG2  1 1 
       38 90524 1 1 144 GLU HG3  H -17.709   5.181  -7.139 1.00 . A A . 1651 GLU HG3  1 1 
       38 90525 1 1 144 GLU N    N -15.361   3.254  -4.594 1.00 . A A . 1651 GLU N    1 1 
       38 90526 1 1 144 GLU O    O -17.398   6.105  -3.720 1.00 . A A . 1651 GLU O    1 1 
       38 90527 1 1 144 GLU OE1  O -20.652   4.236  -6.313 1.00 . A A . 1651 GLU OE1  1 1 
       38 90528 1 1 144 GLU OE2  O -19.520   3.746  -8.132 1.00 . A A . 1651 GLU OE2  1 1 
       38 90529 1 1 145 ASP C    C -15.539   6.431  -0.949 1.00 . A A . 1652 ASP C    1 1 
       38 90530 1 1 145 ASP CA   C -16.523   5.298  -1.225 1.00 . A A . 1652 ASP CA   1 1 
       38 90531 1 1 145 ASP CB   C -16.494   4.288  -0.076 1.00 . A A . 1652 ASP CB   1 1 
       38 90532 1 1 145 ASP CG   C -17.111   4.838   1.194 1.00 . A A . 1652 ASP CG   1 1 
       38 90533 1 1 145 ASP H    H -15.654   3.838  -2.489 1.00 . A A . 1652 ASP H    1 1 
       38 90534 1 1 145 ASP HA   H -17.518   5.713  -1.302 1.00 . A A . 1652 ASP HA   1 1 
       38 90535 1 1 145 ASP HB2  H -17.043   3.405  -0.368 1.00 . A A . 1652 ASP HB2  1 1 
       38 90536 1 1 145 ASP HB3  H -15.469   4.018   0.131 1.00 . A A . 1652 ASP HB3  1 1 
       38 90537 1 1 145 ASP N    N -16.216   4.639  -2.490 1.00 . A A . 1652 ASP N    1 1 
       38 90538 1 1 145 ASP O    O -15.927   7.597  -0.875 1.00 . A A . 1652 ASP O    1 1 
       38 90539 1 1 145 ASP OD1  O -16.374   5.442   2.000 1.00 . A A . 1652 ASP OD1  1 1 
       38 90540 1 1 145 ASP OD2  O -18.333   4.664   1.383 1.00 . A A . 1652 ASP OD2  1 1 
       38 90541 1 1 146 ILE C    C -13.131   8.079  -1.677 1.00 . A A . 1653 ILE C    1 1 
       38 90542 1 1 146 ILE CA   C -13.225   7.070  -0.536 1.00 . A A . 1653 ILE CA   1 1 
       38 90543 1 1 146 ILE CB   C -11.850   6.397  -0.335 1.00 . A A . 1653 ILE CB   1 1 
       38 90544 1 1 146 ILE CD1  C -10.963   8.239   1.189 1.00 . A A . 1653 ILE CD1  1 1 
       38 90545 1 1 146 ILE CG1  C -10.762   7.445  -0.083 1.00 . A A . 1653 ILE CG1  1 1 
       38 90546 1 1 146 ILE CG2  C -11.499   5.543  -1.544 1.00 . A A . 1653 ILE CG2  1 1 
       38 90547 1 1 146 ILE H    H -14.018   5.136  -0.867 1.00 . A A . 1653 ILE H    1 1 
       38 90548 1 1 146 ILE HA   H -13.484   7.593   0.374 1.00 . A A . 1653 ILE HA   1 1 
       38 90549 1 1 146 ILE HB   H -11.918   5.746   0.524 1.00 . A A . 1653 ILE HB   1 1 
       38 90550 1 1 146 ILE HD11 H -10.156   8.947   1.303 1.00 . A A . 1653 ILE HD11 1 1 
       38 90551 1 1 146 ILE HD12 H -10.974   7.567   2.035 1.00 . A A . 1653 ILE HD12 1 1 
       38 90552 1 1 146 ILE HD13 H -11.903   8.768   1.139 1.00 . A A . 1653 ILE HD13 1 1 
       38 90553 1 1 146 ILE HG12 H  -9.805   6.949  -0.017 1.00 . A A . 1653 ILE HG12 1 1 
       38 90554 1 1 146 ILE HG13 H -10.745   8.141  -0.908 1.00 . A A . 1653 ILE HG13 1 1 
       38 90555 1 1 146 ILE HG21 H -11.454   6.168  -2.425 1.00 . A A . 1653 ILE HG21 1 1 
       38 90556 1 1 146 ILE HG22 H -12.253   4.783  -1.680 1.00 . A A . 1653 ILE HG22 1 1 
       38 90557 1 1 146 ILE HG23 H -10.539   5.074  -1.386 1.00 . A A . 1653 ILE HG23 1 1 
       38 90558 1 1 146 ILE N    N -14.266   6.082  -0.799 1.00 . A A . 1653 ILE N    1 1 
       38 90559 1 1 146 ILE O    O -12.693   9.214  -1.485 1.00 . A A . 1653 ILE O    1 1 
       38 90560 1 1 147 PHE C    C -14.672   9.508  -4.038 1.00 . A A . 1654 PHE C    1 1 
       38 90561 1 1 147 PHE CA   C -13.514   8.512  -4.043 1.00 . A A . 1654 PHE CA   1 1 
       38 90562 1 1 147 PHE CB   C -13.566   7.657  -5.314 1.00 . A A . 1654 PHE CB   1 1 
       38 90563 1 1 147 PHE CD1  C -12.651   9.015  -7.216 1.00 . A A . 1654 PHE CD1  1 1 
       38 90564 1 1 147 PHE CD2  C -15.005   8.636  -7.120 1.00 . A A . 1654 PHE CD2  1 1 
       38 90565 1 1 147 PHE CE1  C -12.814   9.746  -8.378 1.00 . A A . 1654 PHE CE1  1 1 
       38 90566 1 1 147 PHE CE2  C -15.173   9.366  -8.282 1.00 . A A . 1654 PHE CE2  1 1 
       38 90567 1 1 147 PHE CG   C -13.744   8.453  -6.575 1.00 . A A . 1654 PHE CG   1 1 
       38 90568 1 1 147 PHE CZ   C -14.076   9.922  -8.911 1.00 . A A . 1654 PHE CZ   1 1 
       38 90569 1 1 147 PHE H    H -13.894   6.741  -2.950 1.00 . A A . 1654 PHE H    1 1 
       38 90570 1 1 147 PHE HA   H -12.584   9.059  -4.028 1.00 . A A . 1654 PHE HA   1 1 
       38 90571 1 1 147 PHE HB2  H -12.644   7.100  -5.400 1.00 . A A . 1654 PHE HB2  1 1 
       38 90572 1 1 147 PHE HB3  H -14.392   6.966  -5.238 1.00 . A A . 1654 PHE HB3  1 1 
       38 90573 1 1 147 PHE HD1  H -11.664   8.878  -6.800 1.00 . A A . 1654 PHE HD1  1 1 
       38 90574 1 1 147 PHE HD2  H -15.863   8.203  -6.627 1.00 . A A . 1654 PHE HD2  1 1 
       38 90575 1 1 147 PHE HE1  H -11.954  10.179  -8.868 1.00 . A A . 1654 PHE HE1  1 1 
       38 90576 1 1 147 PHE HE2  H -16.161   9.502  -8.697 1.00 . A A . 1654 PHE HE2  1 1 
       38 90577 1 1 147 PHE HZ   H -14.204  10.493  -9.819 1.00 . A A . 1654 PHE HZ   1 1 
       38 90578 1 1 147 PHE N    N -13.550   7.655  -2.864 1.00 . A A . 1654 PHE N    1 1 
       38 90579 1 1 147 PHE O    O -14.471  10.708  -4.228 1.00 . A A . 1654 PHE O    1 1 
       38 90580 1 1 148 LEU C    C -17.356  10.357  -2.391 1.00 . A A . 1655 LEU C    1 1 
       38 90581 1 1 148 LEU CA   C -17.072   9.841  -3.800 1.00 . A A . 1655 LEU CA   1 1 
       38 90582 1 1 148 LEU CB   C -18.275   9.047  -4.319 1.00 . A A . 1655 LEU CB   1 1 
       38 90583 1 1 148 LEU CD1  C -20.449   8.987  -5.559 1.00 . A A . 1655 LEU CD1  1 1 
       38 90584 1 1 148 LEU CD2  C -20.109  10.672  -3.747 1.00 . A A . 1655 LEU CD2  1 1 
       38 90585 1 1 148 LEU CG   C -19.438   9.884  -4.862 1.00 . A A . 1655 LEU CG   1 1 
       38 90586 1 1 148 LEU H    H -15.972   8.037  -3.664 1.00 . A A . 1655 LEU H    1 1 
       38 90587 1 1 148 LEU HA   H -16.897  10.683  -4.453 1.00 . A A . 1655 LEU HA   1 1 
       38 90588 1 1 148 LEU HB2  H -17.932   8.395  -5.109 1.00 . A A . 1655 LEU HB2  1 1 
       38 90589 1 1 148 LEU HB3  H -18.649   8.435  -3.511 1.00 . A A . 1655 LEU HB3  1 1 
       38 90590 1 1 148 LEU HD11 H -19.979   8.500  -6.401 1.00 . A A . 1655 LEU HD11 1 1 
       38 90591 1 1 148 LEU HD12 H -21.280   9.583  -5.907 1.00 . A A . 1655 LEU HD12 1 1 
       38 90592 1 1 148 LEU HD13 H -20.807   8.241  -4.865 1.00 . A A . 1655 LEU HD13 1 1 
       38 90593 1 1 148 LEU HD21 H -20.922  11.254  -4.156 1.00 . A A . 1655 LEU HD21 1 1 
       38 90594 1 1 148 LEU HD22 H -19.388  11.334  -3.289 1.00 . A A . 1655 LEU HD22 1 1 
       38 90595 1 1 148 LEU HD23 H -20.493   9.990  -3.003 1.00 . A A . 1655 LEU HD23 1 1 
       38 90596 1 1 148 LEU HG   H -19.059  10.588  -5.588 1.00 . A A . 1655 LEU HG   1 1 
       38 90597 1 1 148 LEU N    N -15.880   9.001  -3.818 1.00 . A A . 1655 LEU N    1 1 
       38 90598 1 1 148 LEU O    O -17.214  11.548  -2.114 1.00 . A A . 1655 LEU O    1 1 
       38 90599 1 1 149 ASN C    C -16.882  10.443   0.571 1.00 . A A . 1656 ASN C    1 1 
       38 90600 1 1 149 ASN CA   C -18.071   9.792  -0.132 1.00 . A A . 1656 ASN CA   1 1 
       38 90601 1 1 149 ASN CB   C -18.494   8.530   0.613 1.00 . A A . 1656 ASN CB   1 1 
       38 90602 1 1 149 ASN CG   C -19.690   7.856  -0.026 1.00 . A A . 1656 ASN CG   1 1 
       38 90603 1 1 149 ASN H    H -17.844   8.517  -1.791 1.00 . A A . 1656 ASN H    1 1 
       38 90604 1 1 149 ASN HA   H -18.896  10.486  -0.142 1.00 . A A . 1656 ASN HA   1 1 
       38 90605 1 1 149 ASN HB2  H -17.672   7.830   0.623 1.00 . A A . 1656 ASN HB2  1 1 
       38 90606 1 1 149 ASN HB3  H -18.750   8.787   1.621 1.00 . A A . 1656 ASN HB3  1 1 
       38 90607 1 1 149 ASN HD21 H -18.485   6.850  -1.236 1.00 . A A . 1656 ASN HD21 1 1 
       38 90608 1 1 149 ASN HD22 H -20.173   6.540  -1.434 1.00 . A A . 1656 ASN HD22 1 1 
       38 90609 1 1 149 ASN N    N -17.755   9.449  -1.509 1.00 . A A . 1656 ASN N    1 1 
       38 90610 1 1 149 ASN ND2  N -19.423   6.995  -0.996 1.00 . A A . 1656 ASN ND2  1 1 
       38 90611 1 1 149 ASN O    O -17.044  11.100   1.599 1.00 . A A . 1656 ASN O    1 1 
       38 90612 1 1 149 ASN OD1  O -20.836   8.111   0.343 1.00 . A A . 1656 ASN OD1  1 1 
       38 90613 1 1 150 GLY C    C -14.099  10.132   1.891 1.00 . A A . 1657 GLY C    1 1 
       38 90614 1 1 150 GLY CA   C -14.497  10.833   0.608 1.00 . A A . 1657 GLY CA   1 1 
       38 90615 1 1 150 GLY H    H -15.619   9.728  -0.808 1.00 . A A . 1657 GLY H    1 1 
       38 90616 1 1 150 GLY HA2  H -13.683  10.760  -0.098 1.00 . A A . 1657 GLY HA2  1 1 
       38 90617 1 1 150 GLY HA3  H -14.682  11.876   0.822 1.00 . A A . 1657 GLY HA3  1 1 
       38 90618 1 1 150 GLY N    N -15.690  10.258   0.013 1.00 . A A . 1657 GLY N    1 1 
       38 90619 1 1 150 GLY O    O -13.884   8.921   1.901 1.00 . A A . 1657 GLY O    1 1 
       38 90620 1 1 151 CYS C    C -14.835   9.702   4.955 1.00 . A A . 1658 CYS C    1 1 
       38 90621 1 1 151 CYS CA   C -13.629  10.337   4.269 1.00 . A A . 1658 CYS CA   1 1 
       38 90622 1 1 151 CYS CB   C -13.041  11.432   5.156 1.00 . A A . 1658 CYS CB   1 1 
       38 90623 1 1 151 CYS H    H -14.176  11.852   2.910 1.00 . A A . 1658 CYS H    1 1 
       38 90624 1 1 151 CYS HA   H -12.881   9.577   4.103 1.00 . A A . 1658 CYS HA   1 1 
       38 90625 1 1 151 CYS HB2  H -13.622  12.333   5.036 1.00 . A A . 1658 CYS HB2  1 1 
       38 90626 1 1 151 CYS HB3  H -13.092  11.115   6.182 1.00 . A A . 1658 CYS HB3  1 1 
       38 90627 1 1 151 CYS N    N -13.999  10.893   2.978 1.00 . A A . 1658 CYS N    1 1 
       38 90628 1 1 151 CYS O    O -15.573  10.430   5.651 1.00 . A A . 1658 CYS O    1 1 
       38 90629 1 1 151 CYS OXT  O -15.032   8.479   4.790 1.00 . A A . 1658 CYS OXT  1 1 
       38 90630 1 1 151 CYS SG   S -11.304  11.842   4.785 1.00 . A A . 1658 CYS SG   1 1 
       39 90631 1 1   1 GLY C    C  15.892 -10.901  16.600 1.00 . A A . 1508 GLY C    1 1 
       39 90632 1 1   1 GLY CA   C  15.724  -9.689  15.706 1.00 . A A . 1508 GLY CA   1 1 
       39 90633 1 1   1 GLY H1   H  16.374  -8.943  13.867 1.00 . A A . 1508 GLY H1   1 1 
       39 90634 1 1   1 GLY H2   H  16.217 -10.627  13.907 1.00 . A A . 1508 GLY H2   1 1 
       39 90635 1 1   1 GLY H3   H  17.528  -9.882  14.673 1.00 . A A . 1508 GLY H3   1 1 
       39 90636 1 1   1 GLY HA2  H  16.041  -8.809  16.248 1.00 . A A . 1508 GLY HA2  1 1 
       39 90637 1 1   1 GLY HA3  H  14.679  -9.584  15.452 1.00 . A A . 1508 GLY HA3  1 1 
       39 90638 1 1   1 GLY N    N  16.516  -9.792  14.450 1.00 . A A . 1508 GLY N    1 1 
       39 90639 1 1   1 GLY O    O  16.936 -11.554  16.582 1.00 . A A . 1508 GLY O    1 1 
       39 90640 1 1   2 SER C    C  14.451 -13.618  17.583 1.00 . A A . 1509 SER C    1 1 
       39 90641 1 1   2 SER CA   C  14.900 -12.345  18.292 1.00 . A A . 1509 SER CA   1 1 
       39 90642 1 1   2 SER CB   C  14.011 -12.084  19.510 1.00 . A A . 1509 SER CB   1 1 
       39 90643 1 1   2 SER H    H  14.058 -10.644  17.354 1.00 . A A . 1509 SER H    1 1 
       39 90644 1 1   2 SER HA   H  15.920 -12.471  18.622 1.00 . A A . 1509 SER HA   1 1 
       39 90645 1 1   2 SER HB2  H  12.995 -11.920  19.183 1.00 . A A . 1509 SER HB2  1 1 
       39 90646 1 1   2 SER HB3  H  14.043 -12.941  20.166 1.00 . A A . 1509 SER HB3  1 1 
       39 90647 1 1   2 SER HG   H  14.625 -11.187  21.139 1.00 . A A . 1509 SER HG   1 1 
       39 90648 1 1   2 SER N    N  14.862 -11.203  17.385 1.00 . A A . 1509 SER N    1 1 
       39 90649 1 1   2 SER O    O  15.242 -14.539  17.381 1.00 . A A . 1509 SER O    1 1 
       39 90650 1 1   2 SER OG   O  14.449 -10.943  20.227 1.00 . A A . 1509 SER OG   1 1 
       39 90651 1 1   3 HIS C    C  11.379 -14.445  15.722 1.00 . A A . 1510 HIS C    1 1 
       39 90652 1 1   3 HIS CA   C  12.622 -14.826  16.521 1.00 . A A . 1510 HIS CA   1 1 
       39 90653 1 1   3 HIS CB   C  12.281 -15.927  17.528 1.00 . A A . 1510 HIS CB   1 1 
       39 90654 1 1   3 HIS CD2  C   9.956 -15.614  18.635 1.00 . A A . 1510 HIS CD2  1 1 
       39 90655 1 1   3 HIS CE1  C  10.608 -14.615  20.476 1.00 . A A . 1510 HIS CE1  1 1 
       39 90656 1 1   3 HIS CG   C  11.304 -15.499  18.579 1.00 . A A . 1510 HIS CG   1 1 
       39 90657 1 1   3 HIS H    H  12.594 -12.899  17.398 1.00 . A A . 1510 HIS H    1 1 
       39 90658 1 1   3 HIS HA   H  13.373 -15.195  15.839 1.00 . A A . 1510 HIS HA   1 1 
       39 90659 1 1   3 HIS HB2  H  11.854 -16.767  17.002 1.00 . A A . 1510 HIS HB2  1 1 
       39 90660 1 1   3 HIS HB3  H  13.186 -16.241  18.026 1.00 . A A . 1510 HIS HB3  1 1 
       39 90661 1 1   3 HIS HD1  H  12.599 -14.640  20.003 1.00 . A A . 1510 HIS HD1  1 1 
       39 90662 1 1   3 HIS HD2  H   9.318 -16.061  17.885 1.00 . A A . 1510 HIS HD2  1 1 
       39 90663 1 1   3 HIS HE1  H  10.600 -14.129  21.439 1.00 . A A . 1510 HIS HE1  1 1 
       39 90664 1 1   3 HIS HE2  H   8.635 -15.070  20.174 1.00 . A A . 1510 HIS HE2  1 1 
       39 90665 1 1   3 HIS N    N  13.176 -13.664  17.208 1.00 . A A . 1510 HIS N    1 1 
       39 90666 1 1   3 HIS ND1  N  11.681 -14.868  19.747 1.00 . A A . 1510 HIS ND1  1 1 
       39 90667 1 1   3 HIS NE2  N   9.549 -15.057  19.823 1.00 . A A . 1510 HIS NE2  1 1 
       39 90668 1 1   3 HIS O    O  10.797 -15.278  15.026 1.00 . A A . 1510 HIS O    1 1 
       39 90669 1 1   4 MET C    C   9.746 -11.163  15.155 1.00 . A A . 1511 MET C    1 1 
       39 90670 1 1   4 MET CA   C   9.806 -12.688  15.113 1.00 . A A . 1511 MET CA   1 1 
       39 90671 1 1   4 MET CB   C   8.527 -13.276  15.714 1.00 . A A . 1511 MET CB   1 1 
       39 90672 1 1   4 MET CE   C   5.566 -12.870  16.808 1.00 . A A . 1511 MET CE   1 1 
       39 90673 1 1   4 MET CG   C   8.314 -12.909  17.174 1.00 . A A . 1511 MET CG   1 1 
       39 90674 1 1   4 MET H    H  11.485 -12.565  16.396 1.00 . A A . 1511 MET H    1 1 
       39 90675 1 1   4 MET HA   H   9.888 -13.003  14.084 1.00 . A A . 1511 MET HA   1 1 
       39 90676 1 1   4 MET HB2  H   7.680 -12.920  15.149 1.00 . A A . 1511 MET HB2  1 1 
       39 90677 1 1   4 MET HB3  H   8.572 -14.353  15.640 1.00 . A A . 1511 MET HB3  1 1 
       39 90678 1 1   4 MET HE1  H   5.746 -13.150  15.780 1.00 . A A . 1511 MET HE1  1 1 
       39 90679 1 1   4 MET HE2  H   5.616 -11.796  16.903 1.00 . A A . 1511 MET HE2  1 1 
       39 90680 1 1   4 MET HE3  H   4.585 -13.213  17.106 1.00 . A A . 1511 MET HE3  1 1 
       39 90681 1 1   4 MET HG2  H   9.156 -13.267  17.748 1.00 . A A . 1511 MET HG2  1 1 
       39 90682 1 1   4 MET HG3  H   8.256 -11.834  17.256 1.00 . A A . 1511 MET HG3  1 1 
       39 90683 1 1   4 MET N    N  10.979 -13.181  15.827 1.00 . A A . 1511 MET N    1 1 
       39 90684 1 1   4 MET O    O  10.035 -10.548  16.181 1.00 . A A . 1511 MET O    1 1 
       39 90685 1 1   4 MET SD   S   6.805 -13.624  17.858 1.00 . A A . 1511 MET SD   1 1 
       39 90686 1 1   5 ALA C    C   8.203  -8.697  12.930 1.00 . A A . 1512 ALA C    1 1 
       39 90687 1 1   5 ALA CA   C   9.269  -9.109  13.939 1.00 . A A . 1512 ALA CA   1 1 
       39 90688 1 1   5 ALA CB   C  10.616  -8.512  13.560 1.00 . A A . 1512 ALA CB   1 1 
       39 90689 1 1   5 ALA H    H   9.153 -11.105  13.246 1.00 . A A . 1512 ALA H    1 1 
       39 90690 1 1   5 ALA HA   H   8.995  -8.731  14.913 1.00 . A A . 1512 ALA HA   1 1 
       39 90691 1 1   5 ALA HB1  H  10.904  -8.865  12.581 1.00 . A A . 1512 ALA HB1  1 1 
       39 90692 1 1   5 ALA HB2  H  11.360  -8.812  14.284 1.00 . A A . 1512 ALA HB2  1 1 
       39 90693 1 1   5 ALA HB3  H  10.542  -7.435  13.546 1.00 . A A . 1512 ALA HB3  1 1 
       39 90694 1 1   5 ALA N    N   9.369 -10.561  14.031 1.00 . A A . 1512 ALA N    1 1 
       39 90695 1 1   5 ALA O    O   8.265  -9.072  11.759 1.00 . A A . 1512 ALA O    1 1 
       39 90696 1 1   6 ASP C    C   6.671  -6.503  11.463 1.00 . A A . 1513 ASP C    1 1 
       39 90697 1 1   6 ASP CA   C   6.145  -7.462  12.528 1.00 . A A . 1513 ASP CA   1 1 
       39 90698 1 1   6 ASP CB   C   5.055  -6.778  13.357 1.00 . A A . 1513 ASP CB   1 1 
       39 90699 1 1   6 ASP CG   C   4.465  -7.698  14.407 1.00 . A A . 1513 ASP CG   1 1 
       39 90700 1 1   6 ASP H    H   7.231  -7.656  14.335 1.00 . A A . 1513 ASP H    1 1 
       39 90701 1 1   6 ASP HA   H   5.723  -8.326  12.038 1.00 . A A . 1513 ASP HA   1 1 
       39 90702 1 1   6 ASP HB2  H   5.475  -5.917  13.854 1.00 . A A . 1513 ASP HB2  1 1 
       39 90703 1 1   6 ASP HB3  H   4.261  -6.458  12.699 1.00 . A A . 1513 ASP HB3  1 1 
       39 90704 1 1   6 ASP N    N   7.225  -7.923  13.392 1.00 . A A . 1513 ASP N    1 1 
       39 90705 1 1   6 ASP O    O   6.920  -6.904  10.326 1.00 . A A . 1513 ASP O    1 1 
       39 90706 1 1   6 ASP OD1  O   4.996  -7.727  15.538 1.00 . A A . 1513 ASP OD1  1 1 
       39 90707 1 1   6 ASP OD2  O   3.473  -8.392  14.099 1.00 . A A . 1513 ASP OD2  1 1 
       39 90708 1 1   7 CYS C    C   6.539  -4.235   9.620 1.00 . A A . 1514 CYS C    1 1 
       39 90709 1 1   7 CYS CA   C   7.337  -4.220  10.921 1.00 . A A . 1514 CYS CA   1 1 
       39 90710 1 1   7 CYS CB   C   8.824  -4.444  10.641 1.00 . A A . 1514 CYS CB   1 1 
       39 90711 1 1   7 CYS H    H   6.627  -4.984  12.765 1.00 . A A . 1514 CYS H    1 1 
       39 90712 1 1   7 CYS HA   H   7.206  -3.260  11.393 1.00 . A A . 1514 CYS HA   1 1 
       39 90713 1 1   7 CYS HB2  H   9.360  -4.451  11.578 1.00 . A A . 1514 CYS HB2  1 1 
       39 90714 1 1   7 CYS HB3  H   8.949  -5.400  10.154 1.00 . A A . 1514 CYS HB3  1 1 
       39 90715 1 1   7 CYS N    N   6.841  -5.239  11.843 1.00 . A A . 1514 CYS N    1 1 
       39 90716 1 1   7 CYS O    O   7.072  -3.990   8.539 1.00 . A A . 1514 CYS O    1 1 
       39 90717 1 1   7 CYS SG   S   9.587  -3.177   9.579 1.00 . A A . 1514 CYS SG   1 1 
       39 90718 1 1   8 GLY C    C   3.105  -5.345   8.873 1.00 . A A . 1515 GLY C    1 1 
       39 90719 1 1   8 GLY CA   C   4.373  -4.568   8.592 1.00 . A A . 1515 GLY CA   1 1 
       39 90720 1 1   8 GLY H    H   4.891  -4.696  10.639 1.00 . A A . 1515 GLY H    1 1 
       39 90721 1 1   8 GLY HA2  H   4.108  -3.564   8.313 1.00 . A A . 1515 GLY HA2  1 1 
       39 90722 1 1   8 GLY HA3  H   4.898  -5.034   7.771 1.00 . A A . 1515 GLY HA3  1 1 
       39 90723 1 1   8 GLY N    N   5.250  -4.518   9.747 1.00 . A A . 1515 GLY N    1 1 
       39 90724 1 1   8 GLY O    O   2.004  -4.882   8.573 1.00 . A A . 1515 GLY O    1 1 
       39 90725 1 1   9 GLN C    C   1.560  -8.088   8.579 1.00 . A A . 1516 GLN C    1 1 
       39 90726 1 1   9 GLN CA   C   2.160  -7.408   9.810 1.00 . A A . 1516 GLN CA   1 1 
       39 90727 1 1   9 GLN CB   C   1.074  -6.633  10.561 1.00 . A A . 1516 GLN CB   1 1 
       39 90728 1 1   9 GLN CD   C   0.484  -5.211  12.569 1.00 . A A . 1516 GLN CD   1 1 
       39 90729 1 1   9 GLN CG   C   1.567  -5.992  11.850 1.00 . A A . 1516 GLN CG   1 1 
       39 90730 1 1   9 GLN H    H   4.188  -6.817   9.659 1.00 . A A . 1516 GLN H    1 1 
       39 90731 1 1   9 GLN HA   H   2.550  -8.174  10.462 1.00 . A A . 1516 GLN HA   1 1 
       39 90732 1 1   9 GLN HB2  H   0.693  -5.853   9.919 1.00 . A A . 1516 GLN HB2  1 1 
       39 90733 1 1   9 GLN HB3  H   0.271  -7.310  10.807 1.00 . A A . 1516 GLN HB3  1 1 
       39 90734 1 1   9 GLN HE21 H  -0.911  -6.452  11.879 1.00 . A A . 1516 GLN HE21 1 1 
       39 90735 1 1   9 GLN HE22 H  -1.480  -5.168  12.884 1.00 . A A . 1516 GLN HE22 1 1 
       39 90736 1 1   9 GLN HG2  H   1.926  -6.769  12.508 1.00 . A A . 1516 GLN HG2  1 1 
       39 90737 1 1   9 GLN HG3  H   2.377  -5.318  11.614 1.00 . A A . 1516 GLN HG3  1 1 
       39 90738 1 1   9 GLN N    N   3.276  -6.527   9.457 1.00 . A A . 1516 GLN N    1 1 
       39 90739 1 1   9 GLN NE2  N  -0.761  -5.656  12.430 1.00 . A A . 1516 GLN NE2  1 1 
       39 90740 1 1   9 GLN O    O   1.347  -9.300   8.578 1.00 . A A . 1516 GLN O    1 1 
       39 90741 1 1   9 GLN OE1  O   0.762  -4.221  13.245 1.00 . A A . 1516 GLN OE1  1 1 
       39 90742 1 1  10 MET C    C  -0.576  -8.618   6.600 1.00 . A A . 1517 MET C    1 1 
       39 90743 1 1  10 MET CA   C   0.705  -7.839   6.310 1.00 . A A . 1517 MET CA   1 1 
       39 90744 1 1  10 MET CB   C   1.715  -8.741   5.602 1.00 . A A . 1517 MET CB   1 1 
       39 90745 1 1  10 MET CE   C   3.998  -6.124   3.289 1.00 . A A . 1517 MET CE   1 1 
       39 90746 1 1  10 MET CG   C   2.896  -7.988   5.014 1.00 . A A . 1517 MET CG   1 1 
       39 90747 1 1  10 MET H    H   1.484  -6.353   7.594 1.00 . A A . 1517 MET H    1 1 
       39 90748 1 1  10 MET HA   H   0.468  -7.006   5.667 1.00 . A A . 1517 MET HA   1 1 
       39 90749 1 1  10 MET HB2  H   2.092  -9.459   6.313 1.00 . A A . 1517 MET HB2  1 1 
       39 90750 1 1  10 MET HB3  H   1.214  -9.266   4.802 1.00 . A A . 1517 MET HB3  1 1 
       39 90751 1 1  10 MET HE1  H   4.615  -6.918   2.894 1.00 . A A . 1517 MET HE1  1 1 
       39 90752 1 1  10 MET HE2  H   4.479  -5.690   4.152 1.00 . A A . 1517 MET HE2  1 1 
       39 90753 1 1  10 MET HE3  H   3.862  -5.364   2.533 1.00 . A A . 1517 MET HE3  1 1 
       39 90754 1 1  10 MET HG2  H   3.406  -7.469   5.811 1.00 . A A . 1517 MET HG2  1 1 
       39 90755 1 1  10 MET HG3  H   3.570  -8.701   4.563 1.00 . A A . 1517 MET HG3  1 1 
       39 90756 1 1  10 MET N    N   1.285  -7.306   7.539 1.00 . A A . 1517 MET N    1 1 
       39 90757 1 1  10 MET O    O  -1.082  -8.609   7.722 1.00 . A A . 1517 MET O    1 1 
       39 90758 1 1  10 MET SD   S   2.404  -6.788   3.763 1.00 . A A . 1517 MET SD   1 1 
       39 90759 1 1  11 GLN C    C  -2.247 -11.341   4.871 1.00 . A A . 1518 GLN C    1 1 
       39 90760 1 1  11 GLN CA   C  -2.319 -10.073   5.717 1.00 . A A . 1518 GLN CA   1 1 
       39 90761 1 1  11 GLN CB   C  -3.541  -9.243   5.315 1.00 . A A . 1518 GLN CB   1 1 
       39 90762 1 1  11 GLN CD   C  -5.020  -7.262   5.837 1.00 . A A . 1518 GLN CD   1 1 
       39 90763 1 1  11 GLN CG   C  -3.737  -7.999   6.165 1.00 . A A . 1518 GLN CG   1 1 
       39 90764 1 1  11 GLN H    H  -0.655  -9.246   4.703 1.00 . A A . 1518 GLN H    1 1 
       39 90765 1 1  11 GLN HA   H  -2.413 -10.353   6.756 1.00 . A A . 1518 GLN HA   1 1 
       39 90766 1 1  11 GLN HB2  H  -3.428  -8.935   4.285 1.00 . A A . 1518 GLN HB2  1 1 
       39 90767 1 1  11 GLN HB3  H  -4.425  -9.858   5.403 1.00 . A A . 1518 GLN HB3  1 1 
       39 90768 1 1  11 GLN HE21 H  -5.141  -6.590   7.704 1.00 . A A . 1518 GLN HE21 1 1 
       39 90769 1 1  11 GLN HE22 H  -6.412  -6.093   6.644 1.00 . A A . 1518 GLN HE22 1 1 
       39 90770 1 1  11 GLN HG2  H  -3.764  -8.290   7.205 1.00 . A A . 1518 GLN HG2  1 1 
       39 90771 1 1  11 GLN HG3  H  -2.905  -7.331   6.001 1.00 . A A . 1518 GLN HG3  1 1 
       39 90772 1 1  11 GLN N    N  -1.099  -9.286   5.575 1.00 . A A . 1518 GLN N    1 1 
       39 90773 1 1  11 GLN NE2  N  -5.581  -6.580   6.828 1.00 . A A . 1518 GLN NE2  1 1 
       39 90774 1 1  11 GLN O    O  -1.619 -11.358   3.813 1.00 . A A . 1518 GLN O    1 1 
       39 90775 1 1  11 GLN OE1  O  -5.502  -7.304   4.705 1.00 . A A . 1518 GLN OE1  1 1 
       39 90776 1 1  12 GLU C    C  -3.727 -13.584   3.359 1.00 . A A . 1519 GLU C    1 1 
       39 90777 1 1  12 GLU CA   C  -2.906 -13.672   4.643 1.00 . A A . 1519 GLU CA   1 1 
       39 90778 1 1  12 GLU CB   C  -3.473 -14.758   5.554 1.00 . A A . 1519 GLU CB   1 1 
       39 90779 1 1  12 GLU CD   C  -1.225 -15.496   6.438 1.00 . A A . 1519 GLU CD   1 1 
       39 90780 1 1  12 GLU CG   C  -2.623 -15.026   6.785 1.00 . A A . 1519 GLU CG   1 1 
       39 90781 1 1  12 GLU H    H  -3.378 -12.327   6.194 1.00 . A A . 1519 GLU H    1 1 
       39 90782 1 1  12 GLU HA   H  -1.887 -13.922   4.390 1.00 . A A . 1519 GLU HA   1 1 
       39 90783 1 1  12 GLU HB2  H  -4.458 -14.458   5.881 1.00 . A A . 1519 GLU HB2  1 1 
       39 90784 1 1  12 GLU HB3  H  -3.555 -15.669   4.993 1.00 . A A . 1519 GLU HB3  1 1 
       39 90785 1 1  12 GLU HG2  H  -2.549 -14.117   7.361 1.00 . A A . 1519 GLU HG2  1 1 
       39 90786 1 1  12 GLU HG3  H  -3.105 -15.789   7.378 1.00 . A A . 1519 GLU HG3  1 1 
       39 90787 1 1  12 GLU N    N  -2.895 -12.401   5.346 1.00 . A A . 1519 GLU N    1 1 
       39 90788 1 1  12 GLU O    O  -4.424 -12.596   3.123 1.00 . A A . 1519 GLU O    1 1 
       39 90789 1 1  12 GLU OE1  O  -0.330 -14.638   6.285 1.00 . A A . 1519 GLU OE1  1 1 
       39 90790 1 1  12 GLU OE2  O  -1.022 -16.723   6.318 1.00 . A A . 1519 GLU OE2  1 1 
       39 90791 1 1  13 GLU C    C  -5.851 -14.959   1.517 1.00 . A A . 1520 GLU C    1 1 
       39 90792 1 1  13 GLU CA   C  -4.373 -14.666   1.275 1.00 . A A . 1520 GLU CA   1 1 
       39 90793 1 1  13 GLU CB   C  -3.777 -15.725   0.347 1.00 . A A . 1520 GLU CB   1 1 
       39 90794 1 1  13 GLU CD   C  -1.752 -16.532  -0.931 1.00 . A A . 1520 GLU CD   1 1 
       39 90795 1 1  13 GLU CG   C  -2.320 -15.471  -0.009 1.00 . A A . 1520 GLU CG   1 1 
       39 90796 1 1  13 GLU H    H  -3.066 -15.379   2.779 1.00 . A A . 1520 GLU H    1 1 
       39 90797 1 1  13 GLU HA   H  -4.283 -13.697   0.805 1.00 . A A . 1520 GLU HA   1 1 
       39 90798 1 1  13 GLU HB2  H  -3.844 -16.689   0.830 1.00 . A A . 1520 GLU HB2  1 1 
       39 90799 1 1  13 GLU HB3  H  -4.349 -15.750  -0.569 1.00 . A A . 1520 GLU HB3  1 1 
       39 90800 1 1  13 GLU HG2  H  -2.244 -14.511  -0.497 1.00 . A A . 1520 GLU HG2  1 1 
       39 90801 1 1  13 GLU HG3  H  -1.738 -15.459   0.901 1.00 . A A . 1520 GLU HG3  1 1 
       39 90802 1 1  13 GLU N    N  -3.639 -14.623   2.534 1.00 . A A . 1520 GLU N    1 1 
       39 90803 1 1  13 GLU O    O  -6.202 -15.993   2.086 1.00 . A A . 1520 GLU O    1 1 
       39 90804 1 1  13 GLU OE1  O  -1.214 -17.536  -0.421 1.00 . A A . 1520 GLU OE1  1 1 
       39 90805 1 1  13 GLU OE2  O  -1.846 -16.357  -2.165 1.00 . A A . 1520 GLU OE2  1 1 
       39 90806 1 1  14 LEU C    C  -8.517 -14.362   2.719 1.00 . A A . 1521 LEU C    1 1 
       39 90807 1 1  14 LEU CA   C  -8.152 -14.192   1.248 1.00 . A A . 1521 LEU CA   1 1 
       39 90808 1 1  14 LEU CB   C  -8.670 -15.384   0.438 1.00 . A A . 1521 LEU CB   1 1 
       39 90809 1 1  14 LEU CD1  C  -9.163 -16.445  -1.780 1.00 . A A . 1521 LEU CD1  1 1 
       39 90810 1 1  14 LEU CD2  C  -9.474 -13.981  -1.481 1.00 . A A . 1521 LEU CD2  1 1 
       39 90811 1 1  14 LEU CG   C  -8.648 -15.195  -1.081 1.00 . A A . 1521 LEU CG   1 1 
       39 90812 1 1  14 LEU H    H  -6.364 -13.243   0.630 1.00 . A A . 1521 LEU H    1 1 
       39 90813 1 1  14 LEU HA   H  -8.619 -13.291   0.880 1.00 . A A . 1521 LEU HA   1 1 
       39 90814 1 1  14 LEU HB2  H  -8.066 -16.246   0.680 1.00 . A A . 1521 LEU HB2  1 1 
       39 90815 1 1  14 LEU HB3  H  -9.688 -15.581   0.740 1.00 . A A . 1521 LEU HB3  1 1 
       39 90816 1 1  14 LEU HD11 H -10.184 -16.630  -1.479 1.00 . A A . 1521 LEU HD11 1 1 
       39 90817 1 1  14 LEU HD12 H  -8.548 -17.289  -1.506 1.00 . A A . 1521 LEU HD12 1 1 
       39 90818 1 1  14 LEU HD13 H  -9.124 -16.301  -2.849 1.00 . A A . 1521 LEU HD13 1 1 
       39 90819 1 1  14 LEU HD21 H  -9.064 -13.097  -1.016 1.00 . A A . 1521 LEU HD21 1 1 
       39 90820 1 1  14 LEU HD22 H -10.495 -14.118  -1.159 1.00 . A A . 1521 LEU HD22 1 1 
       39 90821 1 1  14 LEU HD23 H  -9.448 -13.866  -2.555 1.00 . A A . 1521 LEU HD23 1 1 
       39 90822 1 1  14 LEU HG   H  -7.630 -15.028  -1.404 1.00 . A A . 1521 LEU HG   1 1 
       39 90823 1 1  14 LEU N    N  -6.709 -14.042   1.079 1.00 . A A . 1521 LEU N    1 1 
       39 90824 1 1  14 LEU O    O  -8.490 -15.470   3.255 1.00 . A A . 1521 LEU O    1 1 
       39 90825 1 1  15 ASP C    C -10.641 -12.719   4.961 1.00 . A A . 1522 ASP C    1 1 
       39 90826 1 1  15 ASP CA   C  -9.230 -13.270   4.775 1.00 . A A . 1522 ASP CA   1 1 
       39 90827 1 1  15 ASP CB   C  -8.230 -12.453   5.596 1.00 . A A . 1522 ASP CB   1 1 
       39 90828 1 1  15 ASP CG   C  -8.568 -12.433   7.072 1.00 . A A . 1522 ASP CG   1 1 
       39 90829 1 1  15 ASP H    H  -8.855 -12.399   2.884 1.00 . A A . 1522 ASP H    1 1 
       39 90830 1 1  15 ASP HA   H  -9.208 -14.296   5.112 1.00 . A A . 1522 ASP HA   1 1 
       39 90831 1 1  15 ASP HB2  H  -7.245 -12.879   5.477 1.00 . A A . 1522 ASP HB2  1 1 
       39 90832 1 1  15 ASP HB3  H  -8.224 -11.436   5.234 1.00 . A A . 1522 ASP HB3  1 1 
       39 90833 1 1  15 ASP N    N  -8.856 -13.252   3.365 1.00 . A A . 1522 ASP N    1 1 
       39 90834 1 1  15 ASP O    O -10.849 -11.506   4.972 1.00 . A A . 1522 ASP O    1 1 
       39 90835 1 1  15 ASP OD1  O  -8.555 -13.513   7.700 1.00 . A A . 1522 ASP OD1  1 1 
       39 90836 1 1  15 ASP OD2  O  -8.847 -11.338   7.601 1.00 . A A . 1522 ASP OD2  1 1 
       39 90837 1 1  16 LEU C    C -13.337 -12.998   6.748 1.00 . A A . 1523 LEU C    1 1 
       39 90838 1 1  16 LEU CA   C -13.002 -13.228   5.277 1.00 . A A . 1523 LEU CA   1 1 
       39 90839 1 1  16 LEU CB   C -13.931 -14.294   4.691 1.00 . A A . 1523 LEU CB   1 1 
       39 90840 1 1  16 LEU CD1  C -14.597 -15.770   2.776 1.00 . A A . 1523 LEU CD1  1 1 
       39 90841 1 1  16 LEU CD2  C -13.796 -13.444   2.331 1.00 . A A . 1523 LEU CD2  1 1 
       39 90842 1 1  16 LEU CG   C -13.657 -14.664   3.230 1.00 . A A . 1523 LEU CG   1 1 
       39 90843 1 1  16 LEU H    H -11.379 -14.575   5.093 1.00 . A A . 1523 LEU H    1 1 
       39 90844 1 1  16 LEU HA   H -13.152 -12.303   4.740 1.00 . A A . 1523 LEU HA   1 1 
       39 90845 1 1  16 LEU HB2  H -13.839 -15.189   5.289 1.00 . A A . 1523 LEU HB2  1 1 
       39 90846 1 1  16 LEU HB3  H -14.947 -13.936   4.765 1.00 . A A . 1523 LEU HB3  1 1 
       39 90847 1 1  16 LEU HD11 H -15.619 -15.432   2.862 1.00 . A A . 1523 LEU HD11 1 1 
       39 90848 1 1  16 LEU HD12 H -14.452 -16.643   3.398 1.00 . A A . 1523 LEU HD12 1 1 
       39 90849 1 1  16 LEU HD13 H -14.386 -16.022   1.748 1.00 . A A . 1523 LEU HD13 1 1 
       39 90850 1 1  16 LEU HD21 H -13.575 -13.720   1.311 1.00 . A A . 1523 LEU HD21 1 1 
       39 90851 1 1  16 LEU HD22 H -13.104 -12.679   2.654 1.00 . A A . 1523 LEU HD22 1 1 
       39 90852 1 1  16 LEU HD23 H -14.805 -13.064   2.392 1.00 . A A . 1523 LEU HD23 1 1 
       39 90853 1 1  16 LEU HG   H -12.644 -15.030   3.142 1.00 . A A . 1523 LEU HG   1 1 
       39 90854 1 1  16 LEU N    N -11.608 -13.622   5.104 1.00 . A A . 1523 LEU N    1 1 
       39 90855 1 1  16 LEU O    O -13.749 -13.919   7.453 1.00 . A A . 1523 LEU O    1 1 
       39 90856 1 1  17 THR C    C -13.139  -9.917   8.825 1.00 . A A . 1524 THR C    1 1 
       39 90857 1 1  17 THR CA   C -13.438 -11.393   8.585 1.00 . A A . 1524 THR CA   1 1 
       39 90858 1 1  17 THR CB   C -12.622 -12.239   9.581 1.00 . A A . 1524 THR CB   1 1 
       39 90859 1 1  17 THR CG2  C -11.131 -12.097   9.319 1.00 . A A . 1524 THR CG2  1 1 
       39 90860 1 1  17 THR H    H -12.811 -11.076   6.589 1.00 . A A . 1524 THR H    1 1 
       39 90861 1 1  17 THR HA   H -14.488 -11.572   8.766 1.00 . A A . 1524 THR HA   1 1 
       39 90862 1 1  17 THR HB   H -12.896 -13.276   9.458 1.00 . A A . 1524 THR HB   1 1 
       39 90863 1 1  17 THR HG1  H -12.244 -12.180  11.517 1.00 . A A . 1524 THR HG1  1 1 
       39 90864 1 1  17 THR HG21 H -10.914 -12.395   8.304 1.00 . A A . 1524 THR HG21 1 1 
       39 90865 1 1  17 THR HG22 H -10.584 -12.727  10.004 1.00 . A A . 1524 THR HG22 1 1 
       39 90866 1 1  17 THR HG23 H -10.837 -11.067   9.463 1.00 . A A . 1524 THR HG23 1 1 
       39 90867 1 1  17 THR N    N -13.152 -11.761   7.201 1.00 . A A . 1524 THR N    1 1 
       39 90868 1 1  17 THR O    O -13.544  -9.347   9.839 1.00 . A A . 1524 THR O    1 1 
       39 90869 1 1  17 THR OG1  O -12.915 -11.833  10.924 1.00 . A A . 1524 THR OG1  1 1 
       39 90870 1 1  18 ILE C    C -13.065  -7.022   7.225 1.00 . A A . 1525 ILE C    1 1 
       39 90871 1 1  18 ILE CA   C -12.072  -7.894   7.988 1.00 . A A . 1525 ILE CA   1 1 
       39 90872 1 1  18 ILE CB   C -10.652  -7.631   7.448 1.00 . A A . 1525 ILE CB   1 1 
       39 90873 1 1  18 ILE CD1  C  -8.206  -8.297   7.731 1.00 . A A . 1525 ILE CD1  1 1 
       39 90874 1 1  18 ILE CG1  C  -9.619  -8.421   8.259 1.00 . A A . 1525 ILE CG1  1 1 
       39 90875 1 1  18 ILE CG2  C -10.335  -6.143   7.482 1.00 . A A . 1525 ILE CG2  1 1 
       39 90876 1 1  18 ILE H    H -12.132  -9.814   7.101 1.00 . A A . 1525 ILE H    1 1 
       39 90877 1 1  18 ILE HA   H -12.095  -7.619   9.033 1.00 . A A . 1525 ILE HA   1 1 
       39 90878 1 1  18 ILE HB   H -10.616  -7.958   6.420 1.00 . A A . 1525 ILE HB   1 1 
       39 90879 1 1  18 ILE HD11 H  -8.169  -8.653   6.713 1.00 . A A . 1525 ILE HD11 1 1 
       39 90880 1 1  18 ILE HD12 H  -7.540  -8.886   8.344 1.00 . A A . 1525 ILE HD12 1 1 
       39 90881 1 1  18 ILE HD13 H  -7.900  -7.262   7.761 1.00 . A A . 1525 ILE HD13 1 1 
       39 90882 1 1  18 ILE HG12 H  -9.625  -8.065   9.279 1.00 . A A . 1525 ILE HG12 1 1 
       39 90883 1 1  18 ILE HG13 H  -9.887  -9.468   8.246 1.00 . A A . 1525 ILE HG13 1 1 
       39 90884 1 1  18 ILE HG21 H  -9.314  -5.984   7.169 1.00 . A A . 1525 ILE HG21 1 1 
       39 90885 1 1  18 ILE HG22 H -10.466  -5.768   8.487 1.00 . A A . 1525 ILE HG22 1 1 
       39 90886 1 1  18 ILE HG23 H -11.001  -5.618   6.813 1.00 . A A . 1525 ILE HG23 1 1 
       39 90887 1 1  18 ILE N    N -12.427  -9.304   7.885 1.00 . A A . 1525 ILE N    1 1 
       39 90888 1 1  18 ILE O    O -13.477  -7.358   6.115 1.00 . A A . 1525 ILE O    1 1 
       39 90889 1 1  19 SER C    C -13.676  -4.017   6.266 1.00 . A A . 1526 SER C    1 1 
       39 90890 1 1  19 SER CA   C -14.392  -4.979   7.209 1.00 . A A . 1526 SER CA   1 1 
       39 90891 1 1  19 SER CB   C -15.147  -4.192   8.281 1.00 . A A . 1526 SER CB   1 1 
       39 90892 1 1  19 SER H    H -13.082  -5.688   8.714 1.00 . A A . 1526 SER H    1 1 
       39 90893 1 1  19 SER HA   H -15.097  -5.563   6.640 1.00 . A A . 1526 SER HA   1 1 
       39 90894 1 1  19 SER HB2  H -15.839  -3.513   7.805 1.00 . A A . 1526 SER HB2  1 1 
       39 90895 1 1  19 SER HB3  H -15.691  -4.878   8.912 1.00 . A A . 1526 SER HB3  1 1 
       39 90896 1 1  19 SER HG   H -14.050  -3.935   9.884 1.00 . A A . 1526 SER HG   1 1 
       39 90897 1 1  19 SER N    N -13.446  -5.901   7.830 1.00 . A A . 1526 SER N    1 1 
       39 90898 1 1  19 SER O    O -12.462  -4.109   6.072 1.00 . A A . 1526 SER O    1 1 
       39 90899 1 1  19 SER OG   O -14.254  -3.441   9.087 1.00 . A A . 1526 SER OG   1 1 
       39 90900 1 1  20 ALA C    C -13.674  -0.766   5.443 1.00 . A A . 1527 ALA C    1 1 
       39 90901 1 1  20 ALA CA   C -13.875  -2.115   4.759 1.00 . A A . 1527 ALA CA   1 1 
       39 90902 1 1  20 ALA CB   C -14.780  -1.960   3.545 1.00 . A A . 1527 ALA CB   1 1 
       39 90903 1 1  20 ALA H    H -15.394  -3.073   5.878 1.00 . A A . 1527 ALA H    1 1 
       39 90904 1 1  20 ALA HA   H -12.918  -2.482   4.420 1.00 . A A . 1527 ALA HA   1 1 
       39 90905 1 1  20 ALA HB1  H -14.326  -1.277   2.843 1.00 . A A . 1527 ALA HB1  1 1 
       39 90906 1 1  20 ALA HB2  H -15.738  -1.574   3.856 1.00 . A A . 1527 ALA HB2  1 1 
       39 90907 1 1  20 ALA HB3  H -14.916  -2.923   3.073 1.00 . A A . 1527 ALA HB3  1 1 
       39 90908 1 1  20 ALA N    N -14.435  -3.095   5.683 1.00 . A A . 1527 ALA N    1 1 
       39 90909 1 1  20 ALA O    O -12.996   0.114   4.913 1.00 . A A . 1527 ALA O    1 1 
       39 90910 1 1  21 GLU C    C -13.005   0.564   8.380 1.00 . A A . 1528 GLU C    1 1 
       39 90911 1 1  21 GLU CA   C -14.155   0.631   7.379 1.00 . A A . 1528 GLU CA   1 1 
       39 90912 1 1  21 GLU CB   C -15.465   0.926   8.108 1.00 . A A . 1528 GLU CB   1 1 
       39 90913 1 1  21 GLU CD   C -16.409   2.607   6.478 1.00 . A A . 1528 GLU CD   1 1 
       39 90914 1 1  21 GLU CG   C -16.609   1.275   7.174 1.00 . A A . 1528 GLU CG   1 1 
       39 90915 1 1  21 GLU H    H -14.791  -1.352   6.995 1.00 . A A . 1528 GLU H    1 1 
       39 90916 1 1  21 GLU HA   H -13.960   1.426   6.677 1.00 . A A . 1528 GLU HA   1 1 
       39 90917 1 1  21 GLU HB2  H -15.748   0.057   8.683 1.00 . A A . 1528 GLU HB2  1 1 
       39 90918 1 1  21 GLU HB3  H -15.309   1.758   8.780 1.00 . A A . 1528 GLU HB3  1 1 
       39 90919 1 1  21 GLU HG2  H -16.687   0.504   6.422 1.00 . A A . 1528 GLU HG2  1 1 
       39 90920 1 1  21 GLU HG3  H -17.524   1.315   7.744 1.00 . A A . 1528 GLU HG3  1 1 
       39 90921 1 1  21 GLU N    N -14.266  -0.612   6.623 1.00 . A A . 1528 GLU N    1 1 
       39 90922 1 1  21 GLU O    O -12.682   1.557   9.033 1.00 . A A . 1528 GLU O    1 1 
       39 90923 1 1  21 GLU OE1  O -16.848   3.637   7.031 1.00 . A A . 1528 GLU OE1  1 1 
       39 90924 1 1  21 GLU OE2  O -15.813   2.621   5.380 1.00 . A A . 1528 GLU OE2  1 1 
       39 90925 1 1  22 THR C    C -10.030  -0.079   8.933 1.00 . A A . 1529 THR C    1 1 
       39 90926 1 1  22 THR CA   C -11.280  -0.803   9.420 1.00 . A A . 1529 THR CA   1 1 
       39 90927 1 1  22 THR CB   C -10.951  -2.298   9.597 1.00 . A A . 1529 THR CB   1 1 
       39 90928 1 1  22 THR CG2  C -10.503  -2.911   8.280 1.00 . A A . 1529 THR CG2  1 1 
       39 90929 1 1  22 THR H    H -12.696  -1.364   7.950 1.00 . A A . 1529 THR H    1 1 
       39 90930 1 1  22 THR HA   H -11.567  -0.402  10.381 1.00 . A A . 1529 THR HA   1 1 
       39 90931 1 1  22 THR HB   H -11.840  -2.812   9.931 1.00 . A A . 1529 THR HB   1 1 
       39 90932 1 1  22 THR HG1  H  -9.079  -2.173  10.210 1.00 . A A . 1529 THR HG1  1 1 
       39 90933 1 1  22 THR HG21 H  -9.644  -2.374   7.906 1.00 . A A . 1529 THR HG21 1 1 
       39 90934 1 1  22 THR HG22 H -11.307  -2.849   7.563 1.00 . A A . 1529 THR HG22 1 1 
       39 90935 1 1  22 THR HG23 H -10.240  -3.946   8.436 1.00 . A A . 1529 THR HG23 1 1 
       39 90936 1 1  22 THR N    N -12.393  -0.609   8.497 1.00 . A A . 1529 THR N    1 1 
       39 90937 1 1  22 THR O    O  -9.211   0.376   9.732 1.00 . A A . 1529 THR O    1 1 
       39 90938 1 1  22 THR OG1  O  -9.919  -2.459  10.578 1.00 . A A . 1529 THR OG1  1 1 
       39 90939 1 1  23 ARG C    C  -9.138   1.994   6.347 1.00 . A A . 1530 ARG C    1 1 
       39 90940 1 1  23 ARG CA   C  -8.736   0.683   7.015 1.00 . A A . 1530 ARG CA   1 1 
       39 90941 1 1  23 ARG CB   C  -8.078  -0.246   5.995 1.00 . A A . 1530 ARG CB   1 1 
       39 90942 1 1  23 ARG CD   C  -8.430  -1.943   4.175 1.00 . A A . 1530 ARG CD   1 1 
       39 90943 1 1  23 ARG CG   C  -9.049  -0.803   4.967 1.00 . A A . 1530 ARG CG   1 1 
       39 90944 1 1  23 ARG CZ   C  -9.863  -3.778   3.381 1.00 . A A . 1530 ARG CZ   1 1 
       39 90945 1 1  23 ARG H    H -10.581  -0.354   7.031 1.00 . A A . 1530 ARG H    1 1 
       39 90946 1 1  23 ARG HA   H  -8.030   0.895   7.802 1.00 . A A . 1530 ARG HA   1 1 
       39 90947 1 1  23 ARG HB2  H  -7.307   0.301   5.471 1.00 . A A . 1530 ARG HB2  1 1 
       39 90948 1 1  23 ARG HB3  H  -7.625  -1.075   6.518 1.00 . A A . 1530 ARG HB3  1 1 
       39 90949 1 1  23 ARG HD2  H  -7.591  -1.560   3.614 1.00 . A A . 1530 ARG HD2  1 1 
       39 90950 1 1  23 ARG HD3  H  -8.087  -2.700   4.866 1.00 . A A . 1530 ARG HD3  1 1 
       39 90951 1 1  23 ARG HE   H  -9.683  -2.003   2.489 1.00 . A A . 1530 ARG HE   1 1 
       39 90952 1 1  23 ARG HG2  H  -9.927  -1.168   5.478 1.00 . A A . 1530 ARG HG2  1 1 
       39 90953 1 1  23 ARG HG3  H  -9.329  -0.014   4.285 1.00 . A A . 1530 ARG HG3  1 1 
       39 90954 1 1  23 ARG HH11 H  -8.837  -4.177   5.077 1.00 . A A . 1530 ARG HH11 1 1 
       39 90955 1 1  23 ARG HH12 H  -9.847  -5.462   4.500 1.00 . A A . 1530 ARG HH12 1 1 
       39 90956 1 1  23 ARG HH21 H -11.015  -3.688   1.723 1.00 . A A . 1530 ARG HH21 1 1 
       39 90957 1 1  23 ARG HH22 H -11.084  -5.184   2.593 1.00 . A A . 1530 ARG HH22 1 1 
       39 90958 1 1  23 ARG N    N  -9.890   0.023   7.615 1.00 . A A . 1530 ARG N    1 1 
       39 90959 1 1  23 ARG NE   N  -9.385  -2.545   3.250 1.00 . A A . 1530 ARG NE   1 1 
       39 90960 1 1  23 ARG NH1  N  -9.484  -4.535   4.404 1.00 . A A . 1530 ARG NH1  1 1 
       39 90961 1 1  23 ARG NH2  N -10.725  -4.256   2.493 1.00 . A A . 1530 ARG NH2  1 1 
       39 90962 1 1  23 ARG O    O  -8.305   2.878   6.148 1.00 . A A . 1530 ARG O    1 1 
       39 90963 1 1  24 LYS C    C -10.694   4.534   6.254 1.00 . A A . 1531 LYS C    1 1 
       39 90964 1 1  24 LYS CA   C -10.920   3.321   5.359 1.00 . A A . 1531 LYS CA   1 1 
       39 90965 1 1  24 LYS CB   C -12.407   3.166   5.033 1.00 . A A . 1531 LYS CB   1 1 
       39 90966 1 1  24 LYS CD   C -13.212   5.541   4.774 1.00 . A A . 1531 LYS CD   1 1 
       39 90967 1 1  24 LYS CE   C -13.677   6.606   3.795 1.00 . A A . 1531 LYS CE   1 1 
       39 90968 1 1  24 LYS CG   C -12.944   4.218   4.073 1.00 . A A . 1531 LYS CG   1 1 
       39 90969 1 1  24 LYS H    H -11.033   1.374   6.183 1.00 . A A . 1531 LYS H    1 1 
       39 90970 1 1  24 LYS HA   H -10.371   3.460   4.440 1.00 . A A . 1531 LYS HA   1 1 
       39 90971 1 1  24 LYS HB2  H -12.562   2.194   4.589 1.00 . A A . 1531 LYS HB2  1 1 
       39 90972 1 1  24 LYS HB3  H -12.973   3.226   5.952 1.00 . A A . 1531 LYS HB3  1 1 
       39 90973 1 1  24 LYS HD2  H -13.980   5.394   5.519 1.00 . A A . 1531 LYS HD2  1 1 
       39 90974 1 1  24 LYS HD3  H -12.303   5.876   5.250 1.00 . A A . 1531 LYS HD3  1 1 
       39 90975 1 1  24 LYS HE2  H -12.908   6.752   3.049 1.00 . A A . 1531 LYS HE2  1 1 
       39 90976 1 1  24 LYS HE3  H -14.583   6.267   3.315 1.00 . A A . 1531 LYS HE3  1 1 
       39 90977 1 1  24 LYS HG2  H -12.217   4.379   3.290 1.00 . A A . 1531 LYS HG2  1 1 
       39 90978 1 1  24 LYS HG3  H -13.867   3.859   3.642 1.00 . A A . 1531 LYS HG3  1 1 
       39 90979 1 1  24 LYS HZ1  H -14.690   7.788   5.187 1.00 . A A . 1531 LYS HZ1  1 1 
       39 90980 1 1  24 LYS HZ2  H -14.256   8.614   3.776 1.00 . A A . 1531 LYS HZ2  1 1 
       39 90981 1 1  24 LYS HZ3  H -13.082   8.250   4.937 1.00 . A A . 1531 LYS HZ3  1 1 
       39 90982 1 1  24 LYS N    N -10.416   2.114   6.002 1.00 . A A . 1531 LYS N    1 1 
       39 90983 1 1  24 LYS NZ   N -13.945   7.905   4.472 1.00 . A A . 1531 LYS NZ   1 1 
       39 90984 1 1  24 LYS O    O -10.155   5.550   5.815 1.00 . A A . 1531 LYS O    1 1 
       39 90985 1 1  25 GLN C    C  -9.456   5.759   8.723 1.00 . A A . 1532 GLN C    1 1 
       39 90986 1 1  25 GLN CA   C -10.938   5.507   8.471 1.00 . A A . 1532 GLN CA   1 1 
       39 90987 1 1  25 GLN CB   C -11.647   5.177   9.786 1.00 . A A . 1532 GLN CB   1 1 
       39 90988 1 1  25 GLN CD   C -11.857   3.605  11.753 1.00 . A A . 1532 GLN CD   1 1 
       39 90989 1 1  25 GLN CG   C -11.147   3.902  10.446 1.00 . A A . 1532 GLN CG   1 1 
       39 90990 1 1  25 GLN H    H -11.538   3.589   7.803 1.00 . A A . 1532 GLN H    1 1 
       39 90991 1 1  25 GLN HA   H -11.377   6.397   8.046 1.00 . A A . 1532 GLN HA   1 1 
       39 90992 1 1  25 GLN HB2  H -11.501   5.995  10.475 1.00 . A A . 1532 GLN HB2  1 1 
       39 90993 1 1  25 GLN HB3  H -12.704   5.066   9.593 1.00 . A A . 1532 GLN HB3  1 1 
       39 90994 1 1  25 GLN HE21 H -13.247   2.559  10.790 1.00 . A A . 1532 GLN HE21 1 1 
       39 90995 1 1  25 GLN HE22 H -13.436   2.660  12.504 1.00 . A A . 1532 GLN HE22 1 1 
       39 90996 1 1  25 GLN HG2  H -11.308   3.075   9.770 1.00 . A A . 1532 GLN HG2  1 1 
       39 90997 1 1  25 GLN HG3  H -10.091   4.004  10.643 1.00 . A A . 1532 GLN HG3  1 1 
       39 90998 1 1  25 GLN N    N -11.108   4.421   7.513 1.00 . A A . 1532 GLN N    1 1 
       39 90999 1 1  25 GLN NE2  N -12.958   2.867  11.674 1.00 . A A . 1532 GLN NE2  1 1 
       39 91000 1 1  25 GLN O    O  -9.072   6.801   9.254 1.00 . A A . 1532 GLN O    1 1 
       39 91001 1 1  25 GLN OE1  O -11.420   4.035  12.820 1.00 . A A . 1532 GLN OE1  1 1 
       39 91002 1 1  26 THR C    C  -6.567   5.686   7.357 1.00 . A A . 1533 THR C    1 1 
       39 91003 1 1  26 THR CA   C  -7.188   4.895   8.504 1.00 . A A . 1533 THR CA   1 1 
       39 91004 1 1  26 THR CB   C  -6.533   3.501   8.572 1.00 . A A . 1533 THR CB   1 1 
       39 91005 1 1  26 THR CG2  C  -5.029   3.611   8.774 1.00 . A A . 1533 THR CG2  1 1 
       39 91006 1 1  26 THR H    H  -9.004   3.984   7.925 1.00 . A A . 1533 THR H    1 1 
       39 91007 1 1  26 THR HA   H  -6.993   5.410   9.434 1.00 . A A . 1533 THR HA   1 1 
       39 91008 1 1  26 THR HB   H  -6.718   2.987   7.640 1.00 . A A . 1533 THR HB   1 1 
       39 91009 1 1  26 THR HG1  H  -7.084   3.261  10.451 1.00 . A A . 1533 THR HG1  1 1 
       39 91010 1 1  26 THR HG21 H  -4.593   2.623   8.778 1.00 . A A . 1533 THR HG21 1 1 
       39 91011 1 1  26 THR HG22 H  -4.828   4.096   9.717 1.00 . A A . 1533 THR HG22 1 1 
       39 91012 1 1  26 THR HG23 H  -4.599   4.192   7.971 1.00 . A A . 1533 THR HG23 1 1 
       39 91013 1 1  26 THR N    N  -8.631   4.791   8.336 1.00 . A A . 1533 THR N    1 1 
       39 91014 1 1  26 THR O    O  -5.519   6.310   7.513 1.00 . A A . 1533 THR O    1 1 
       39 91015 1 1  26 THR OG1  O  -7.106   2.742   9.644 1.00 . A A . 1533 THR OG1  1 1 
       39 91016 1 1  27 ALA C    C  -6.824   7.878   5.232 1.00 . A A . 1534 ALA C    1 1 
       39 91017 1 1  27 ALA CA   C  -6.752   6.369   5.026 1.00 . A A . 1534 ALA CA   1 1 
       39 91018 1 1  27 ALA CB   C  -7.562   5.966   3.803 1.00 . A A . 1534 ALA CB   1 1 
       39 91019 1 1  27 ALA H    H  -8.062   5.141   6.145 1.00 . A A . 1534 ALA H    1 1 
       39 91020 1 1  27 ALA HA   H  -5.724   6.087   4.858 1.00 . A A . 1534 ALA HA   1 1 
       39 91021 1 1  27 ALA HB1  H  -7.166   6.462   2.929 1.00 . A A . 1534 ALA HB1  1 1 
       39 91022 1 1  27 ALA HB2  H  -8.593   6.252   3.943 1.00 . A A . 1534 ALA HB2  1 1 
       39 91023 1 1  27 ALA HB3  H  -7.499   4.896   3.668 1.00 . A A . 1534 ALA HB3  1 1 
       39 91024 1 1  27 ALA N    N  -7.231   5.656   6.205 1.00 . A A . 1534 ALA N    1 1 
       39 91025 1 1  27 ALA O    O  -5.802   8.561   5.248 1.00 . A A . 1534 ALA O    1 1 
       39 91026 1 1  28 CYS C    C  -7.651  10.268   6.927 1.00 . A A . 1535 CYS C    1 1 
       39 91027 1 1  28 CYS CA   C  -8.251   9.818   5.597 1.00 . A A . 1535 CYS CA   1 1 
       39 91028 1 1  28 CYS CB   C  -9.744  10.146   5.556 1.00 . A A . 1535 CYS CB   1 1 
       39 91029 1 1  28 CYS H    H  -8.818   7.792   5.367 1.00 . A A . 1535 CYS H    1 1 
       39 91030 1 1  28 CYS HA   H  -7.754  10.345   4.796 1.00 . A A . 1535 CYS HA   1 1 
       39 91031 1 1  28 CYS HB2  H -10.151   9.813   4.613 1.00 . A A . 1535 CYS HB2  1 1 
       39 91032 1 1  28 CYS HB3  H -10.242   9.625   6.361 1.00 . A A . 1535 CYS HB3  1 1 
       39 91033 1 1  28 CYS N    N  -8.041   8.390   5.390 1.00 . A A . 1535 CYS N    1 1 
       39 91034 1 1  28 CYS O    O  -7.556  11.462   7.206 1.00 . A A . 1535 CYS O    1 1 
       39 91035 1 1  28 CYS SG   S -10.124  11.920   5.728 1.00 . A A . 1535 CYS SG   1 1 
       39 91036 1 1  29 LYS C    C  -5.387  10.429   8.886 1.00 . A A . 1536 LYS C    1 1 
       39 91037 1 1  29 LYS CA   C  -6.652   9.584   9.041 1.00 . A A . 1536 LYS CA   1 1 
       39 91038 1 1  29 LYS CB   C  -6.329   8.275   9.767 1.00 . A A . 1536 LYS CB   1 1 
       39 91039 1 1  29 LYS CD   C  -5.504   7.150  11.860 1.00 . A A . 1536 LYS CD   1 1 
       39 91040 1 1  29 LYS CE   C  -4.677   6.142  11.075 1.00 . A A . 1536 LYS CE   1 1 
       39 91041 1 1  29 LYS CG   C  -5.646   8.466  11.112 1.00 . A A . 1536 LYS CG   1 1 
       39 91042 1 1  29 LYS H    H  -7.352   8.365   7.460 1.00 . A A . 1536 LYS H    1 1 
       39 91043 1 1  29 LYS HA   H  -7.374  10.139   9.622 1.00 . A A . 1536 LYS HA   1 1 
       39 91044 1 1  29 LYS HB2  H  -7.249   7.734   9.931 1.00 . A A . 1536 LYS HB2  1 1 
       39 91045 1 1  29 LYS HB3  H  -5.681   7.681   9.141 1.00 . A A . 1536 LYS HB3  1 1 
       39 91046 1 1  29 LYS HD2  H  -5.019   7.337  12.807 1.00 . A A . 1536 LYS HD2  1 1 
       39 91047 1 1  29 LYS HD3  H  -6.487   6.737  12.031 1.00 . A A . 1536 LYS HD3  1 1 
       39 91048 1 1  29 LYS HE2  H  -5.173   5.940  10.136 1.00 . A A . 1536 LYS HE2  1 1 
       39 91049 1 1  29 LYS HE3  H  -3.703   6.567  10.881 1.00 . A A . 1536 LYS HE3  1 1 
       39 91050 1 1  29 LYS HG2  H  -4.663   8.884  10.948 1.00 . A A . 1536 LYS HG2  1 1 
       39 91051 1 1  29 LYS HG3  H  -6.234   9.148  11.709 1.00 . A A . 1536 LYS HG3  1 1 
       39 91052 1 1  29 LYS HZ1  H  -4.031   5.035  12.724 1.00 . A A . 1536 LYS HZ1  1 1 
       39 91053 1 1  29 LYS HZ2  H  -3.937   4.197  11.258 1.00 . A A . 1536 LYS HZ2  1 1 
       39 91054 1 1  29 LYS HZ3  H  -5.437   4.432  12.004 1.00 . A A . 1536 LYS HZ3  1 1 
       39 91055 1 1  29 LYS N    N  -7.247   9.298   7.741 1.00 . A A . 1536 LYS N    1 1 
       39 91056 1 1  29 LYS NZ   N  -4.509   4.862  11.816 1.00 . A A . 1536 LYS NZ   1 1 
       39 91057 1 1  29 LYS O    O  -4.572  10.180   7.998 1.00 . A A . 1536 LYS O    1 1 
       39 91058 1 1  30 PRO C    C  -2.721  11.576   9.808 1.00 . A A . 1537 PRO C    1 1 
       39 91059 1 1  30 PRO CA   C  -4.041  12.334   9.706 1.00 . A A . 1537 PRO CA   1 1 
       39 91060 1 1  30 PRO CB   C  -4.227  13.240  10.928 1.00 . A A . 1537 PRO CB   1 1 
       39 91061 1 1  30 PRO CD   C  -6.143  11.821  10.832 1.00 . A A . 1537 PRO CD   1 1 
       39 91062 1 1  30 PRO CG   C  -5.688  13.199  11.216 1.00 . A A . 1537 PRO CG   1 1 
       39 91063 1 1  30 PRO HA   H  -4.038  12.936   8.809 1.00 . A A . 1537 PRO HA   1 1 
       39 91064 1 1  30 PRO HB2  H  -3.651  12.854  11.755 1.00 . A A . 1537 PRO HB2  1 1 
       39 91065 1 1  30 PRO HB3  H  -3.900  14.241  10.690 1.00 . A A . 1537 PRO HB3  1 1 
       39 91066 1 1  30 PRO HD2  H  -6.053  11.144  11.669 1.00 . A A . 1537 PRO HD2  1 1 
       39 91067 1 1  30 PRO HD3  H  -7.161  11.844  10.472 1.00 . A A . 1537 PRO HD3  1 1 
       39 91068 1 1  30 PRO HG2  H  -5.860  13.371  12.268 1.00 . A A . 1537 PRO HG2  1 1 
       39 91069 1 1  30 PRO HG3  H  -6.200  13.942  10.623 1.00 . A A . 1537 PRO HG3  1 1 
       39 91070 1 1  30 PRO N    N  -5.212  11.447   9.751 1.00 . A A . 1537 PRO N    1 1 
       39 91071 1 1  30 PRO O    O  -1.657  12.127   9.524 1.00 . A A . 1537 PRO O    1 1 
       39 91072 1 1  31 GLU C    C  -1.156   8.950   8.994 1.00 . A A . 1538 GLU C    1 1 
       39 91073 1 1  31 GLU CA   C  -1.600   9.484  10.350 1.00 . A A . 1538 GLU CA   1 1 
       39 91074 1 1  31 GLU CB   C  -1.869   8.324  11.311 1.00 . A A . 1538 GLU CB   1 1 
       39 91075 1 1  31 GLU CD   C  -0.940   6.328  12.547 1.00 . A A . 1538 GLU CD   1 1 
       39 91076 1 1  31 GLU CG   C  -0.650   7.457  11.578 1.00 . A A . 1538 GLU CG   1 1 
       39 91077 1 1  31 GLU H    H  -3.669   9.926  10.421 1.00 . A A . 1538 GLU H    1 1 
       39 91078 1 1  31 GLU HA   H  -0.812  10.101  10.755 1.00 . A A . 1538 GLU HA   1 1 
       39 91079 1 1  31 GLU HB2  H  -2.213   8.724  12.252 1.00 . A A . 1538 GLU HB2  1 1 
       39 91080 1 1  31 GLU HB3  H  -2.643   7.698  10.891 1.00 . A A . 1538 GLU HB3  1 1 
       39 91081 1 1  31 GLU HG2  H  -0.313   7.032  10.644 1.00 . A A . 1538 GLU HG2  1 1 
       39 91082 1 1  31 GLU HG3  H   0.132   8.075  11.994 1.00 . A A . 1538 GLU HG3  1 1 
       39 91083 1 1  31 GLU N    N  -2.793  10.312  10.213 1.00 . A A . 1538 GLU N    1 1 
       39 91084 1 1  31 GLU O    O   0.033   8.737   8.756 1.00 . A A . 1538 GLU O    1 1 
       39 91085 1 1  31 GLU OE1  O  -1.395   5.257  12.092 1.00 . A A . 1538 GLU OE1  1 1 
       39 91086 1 1  31 GLU OE2  O  -0.715   6.513  13.761 1.00 . A A . 1538 GLU OE2  1 1 
       39 91087 1 1  32 ILE C    C  -1.954   9.346   5.740 1.00 . A A . 1539 ILE C    1 1 
       39 91088 1 1  32 ILE CA   C  -1.837   8.230   6.773 1.00 . A A . 1539 ILE CA   1 1 
       39 91089 1 1  32 ILE CB   C  -2.787   7.068   6.401 1.00 . A A . 1539 ILE CB   1 1 
       39 91090 1 1  32 ILE CD1  C  -2.318   5.829   8.588 1.00 . A A . 1539 ILE CD1  1 1 
       39 91091 1 1  32 ILE CG1  C  -2.334   5.767   7.076 1.00 . A A . 1539 ILE CG1  1 1 
       39 91092 1 1  32 ILE CG2  C  -2.854   6.885   4.892 1.00 . A A . 1539 ILE CG2  1 1 
       39 91093 1 1  32 ILE H    H  -3.050   8.920   8.362 1.00 . A A . 1539 ILE H    1 1 
       39 91094 1 1  32 ILE HA   H  -0.824   7.854   6.769 1.00 . A A . 1539 ILE HA   1 1 
       39 91095 1 1  32 ILE HB   H  -3.778   7.318   6.751 1.00 . A A . 1539 ILE HB   1 1 
       39 91096 1 1  32 ILE HD11 H  -1.651   6.618   8.908 1.00 . A A . 1539 ILE HD11 1 1 
       39 91097 1 1  32 ILE HD12 H  -1.971   4.884   8.982 1.00 . A A . 1539 ILE HD12 1 1 
       39 91098 1 1  32 ILE HD13 H  -3.314   6.029   8.951 1.00 . A A . 1539 ILE HD13 1 1 
       39 91099 1 1  32 ILE HG12 H  -3.002   4.969   6.785 1.00 . A A . 1539 ILE HG12 1 1 
       39 91100 1 1  32 ILE HG13 H  -1.335   5.531   6.745 1.00 . A A . 1539 ILE HG13 1 1 
       39 91101 1 1  32 ILE HG21 H  -3.238   7.787   4.437 1.00 . A A . 1539 ILE HG21 1 1 
       39 91102 1 1  32 ILE HG22 H  -3.507   6.058   4.657 1.00 . A A . 1539 ILE HG22 1 1 
       39 91103 1 1  32 ILE HG23 H  -1.865   6.682   4.510 1.00 . A A . 1539 ILE HG23 1 1 
       39 91104 1 1  32 ILE N    N  -2.121   8.735   8.110 1.00 . A A . 1539 ILE N    1 1 
       39 91105 1 1  32 ILE O    O  -3.043   9.857   5.481 1.00 . A A . 1539 ILE O    1 1 
       39 91106 1 1  33 ALA C    C  -1.506  10.367   2.879 1.00 . A A . 1540 ALA C    1 1 
       39 91107 1 1  33 ALA CA   C  -0.786  10.780   4.154 1.00 . A A . 1540 ALA CA   1 1 
       39 91108 1 1  33 ALA CB   C   0.651  11.158   3.832 1.00 . A A . 1540 ALA CB   1 1 
       39 91109 1 1  33 ALA H    H   0.016   9.275   5.407 1.00 . A A . 1540 ALA H    1 1 
       39 91110 1 1  33 ALA HA   H  -1.276  11.649   4.569 1.00 . A A . 1540 ALA HA   1 1 
       39 91111 1 1  33 ALA HB1  H   1.118  11.583   4.708 1.00 . A A . 1540 ALA HB1  1 1 
       39 91112 1 1  33 ALA HB2  H   0.662  11.879   3.028 1.00 . A A . 1540 ALA HB2  1 1 
       39 91113 1 1  33 ALA HB3  H   1.195  10.274   3.529 1.00 . A A . 1540 ALA HB3  1 1 
       39 91114 1 1  33 ALA N    N  -0.821   9.721   5.156 1.00 . A A . 1540 ALA N    1 1 
       39 91115 1 1  33 ALA O    O  -2.583  10.877   2.569 1.00 . A A . 1540 ALA O    1 1 
       39 91116 1 1  34 TYR C    C  -2.288   7.695   1.076 1.00 . A A . 1541 TYR C    1 1 
       39 91117 1 1  34 TYR CA   C  -1.485   8.975   0.889 1.00 . A A . 1541 TYR CA   1 1 
       39 91118 1 1  34 TYR CB   C  -0.389   8.749  -0.158 1.00 . A A . 1541 TYR CB   1 1 
       39 91119 1 1  34 TYR CD1  C   0.493   6.490   0.566 1.00 . A A . 1541 TYR CD1  1 1 
       39 91120 1 1  34 TYR CD2  C   2.023   8.313   0.454 1.00 . A A . 1541 TYR CD2  1 1 
       39 91121 1 1  34 TYR CE1  C   1.511   5.654   0.977 1.00 . A A . 1541 TYR CE1  1 1 
       39 91122 1 1  34 TYR CE2  C   3.047   7.480   0.864 1.00 . A A . 1541 TYR CE2  1 1 
       39 91123 1 1  34 TYR CG   C   0.729   7.834   0.298 1.00 . A A . 1541 TYR CG   1 1 
       39 91124 1 1  34 TYR CZ   C   2.786   6.152   1.124 1.00 . A A . 1541 TYR CZ   1 1 
       39 91125 1 1  34 TYR H    H  -0.055   9.060   2.448 1.00 . A A . 1541 TYR H    1 1 
       39 91126 1 1  34 TYR HA   H  -2.148   9.746   0.531 1.00 . A A . 1541 TYR HA   1 1 
       39 91127 1 1  34 TYR HB2  H  -0.834   8.310  -1.040 1.00 . A A . 1541 TYR HB2  1 1 
       39 91128 1 1  34 TYR HB3  H   0.048   9.701  -0.420 1.00 . A A . 1541 TYR HB3  1 1 
       39 91129 1 1  34 TYR HD1  H  -0.508   6.103   0.451 1.00 . A A . 1541 TYR HD1  1 1 
       39 91130 1 1  34 TYR HD2  H   2.225   9.354   0.250 1.00 . A A . 1541 TYR HD2  1 1 
       39 91131 1 1  34 TYR HE1  H   1.305   4.613   1.182 1.00 . A A . 1541 TYR HE1  1 1 
       39 91132 1 1  34 TYR HE2  H   4.047   7.871   0.979 1.00 . A A . 1541 TYR HE2  1 1 
       39 91133 1 1  34 TYR HH   H   3.758   4.495   1.047 1.00 . A A . 1541 TYR HH   1 1 
       39 91134 1 1  34 TYR N    N  -0.905   9.440   2.141 1.00 . A A . 1541 TYR N    1 1 
       39 91135 1 1  34 TYR O    O  -2.062   6.926   2.013 1.00 . A A . 1541 TYR O    1 1 
       39 91136 1 1  34 TYR OH   O   3.805   5.321   1.532 1.00 . A A . 1541 TYR OH   1 1 
       39 91137 1 1  35 ALA C    C  -4.374   5.871  -1.252 1.00 . A A . 1542 ALA C    1 1 
       39 91138 1 1  35 ALA CA   C  -4.075   6.300   0.177 1.00 . A A . 1542 ALA CA   1 1 
       39 91139 1 1  35 ALA CB   C  -5.366   6.576   0.934 1.00 . A A . 1542 ALA CB   1 1 
       39 91140 1 1  35 ALA H    H  -3.351   8.144  -0.551 1.00 . A A . 1542 ALA H    1 1 
       39 91141 1 1  35 ALA HA   H  -3.543   5.506   0.682 1.00 . A A . 1542 ALA HA   1 1 
       39 91142 1 1  35 ALA HB1  H  -5.133   6.924   1.929 1.00 . A A . 1542 ALA HB1  1 1 
       39 91143 1 1  35 ALA HB2  H  -5.948   5.669   0.997 1.00 . A A . 1542 ALA HB2  1 1 
       39 91144 1 1  35 ALA HB3  H  -5.934   7.333   0.412 1.00 . A A . 1542 ALA HB3  1 1 
       39 91145 1 1  35 ALA N    N  -3.226   7.481   0.162 1.00 . A A . 1542 ALA N    1 1 
       39 91146 1 1  35 ALA O    O  -5.275   6.411  -1.893 1.00 . A A . 1542 ALA O    1 1 
       39 91147 1 1  36 TYR C    C  -3.387   2.986  -3.291 1.00 . A A . 1543 TYR C    1 1 
       39 91148 1 1  36 TYR CA   C  -3.793   4.446  -3.123 1.00 . A A . 1543 TYR CA   1 1 
       39 91149 1 1  36 TYR CB   C  -2.987   5.320  -4.085 1.00 . A A . 1543 TYR CB   1 1 
       39 91150 1 1  36 TYR CD1  C  -0.694   4.557  -3.328 1.00 . A A . 1543 TYR CD1  1 1 
       39 91151 1 1  36 TYR CD2  C  -1.096   6.898  -3.527 1.00 . A A . 1543 TYR CD2  1 1 
       39 91152 1 1  36 TYR CE1  C   0.603   4.809  -2.925 1.00 . A A . 1543 TYR CE1  1 1 
       39 91153 1 1  36 TYR CE2  C   0.201   7.158  -3.126 1.00 . A A . 1543 TYR CE2  1 1 
       39 91154 1 1  36 TYR CG   C  -1.566   5.596  -3.636 1.00 . A A . 1543 TYR CG   1 1 
       39 91155 1 1  36 TYR CZ   C   1.045   6.111  -2.826 1.00 . A A . 1543 TYR CZ   1 1 
       39 91156 1 1  36 TYR H    H  -2.905   4.510  -1.200 1.00 . A A . 1543 TYR H    1 1 
       39 91157 1 1  36 TYR HA   H  -4.841   4.541  -3.363 1.00 . A A . 1543 TYR HA   1 1 
       39 91158 1 1  36 TYR HB2  H  -2.939   4.831  -5.045 1.00 . A A . 1543 TYR HB2  1 1 
       39 91159 1 1  36 TYR HB3  H  -3.487   6.270  -4.197 1.00 . A A . 1543 TYR HB3  1 1 
       39 91160 1 1  36 TYR HD1  H  -1.044   3.538  -3.407 1.00 . A A . 1543 TYR HD1  1 1 
       39 91161 1 1  36 TYR HD2  H  -1.760   7.717  -3.762 1.00 . A A . 1543 TYR HD2  1 1 
       39 91162 1 1  36 TYR HE1  H   1.265   3.989  -2.690 1.00 . A A . 1543 TYR HE1  1 1 
       39 91163 1 1  36 TYR HE2  H   0.547   8.178  -3.048 1.00 . A A . 1543 TYR HE2  1 1 
       39 91164 1 1  36 TYR HH   H   2.338   7.075  -1.778 1.00 . A A . 1543 TYR HH   1 1 
       39 91165 1 1  36 TYR N    N  -3.607   4.911  -1.756 1.00 . A A . 1543 TYR N    1 1 
       39 91166 1 1  36 TYR O    O  -2.893   2.350  -2.360 1.00 . A A . 1543 TYR O    1 1 
       39 91167 1 1  36 TYR OH   O   2.337   6.367  -2.426 1.00 . A A . 1543 TYR OH   1 1 
       39 91168 1 1  37 LYS C    C  -2.097   1.053  -5.813 1.00 . A A . 1544 LYS C    1 1 
       39 91169 1 1  37 LYS CA   C  -3.255   1.091  -4.823 1.00 . A A . 1544 LYS CA   1 1 
       39 91170 1 1  37 LYS CB   C  -4.469   0.368  -5.410 1.00 . A A . 1544 LYS CB   1 1 
       39 91171 1 1  37 LYS CD   C  -5.355  -1.662  -6.597 1.00 . A A . 1544 LYS CD   1 1 
       39 91172 1 1  37 LYS CE   C  -5.025  -3.044  -7.135 1.00 . A A . 1544 LYS CE   1 1 
       39 91173 1 1  37 LYS CG   C  -4.174  -1.055  -5.859 1.00 . A A . 1544 LYS CG   1 1 
       39 91174 1 1  37 LYS H    H  -3.996   3.035  -5.194 1.00 . A A . 1544 LYS H    1 1 
       39 91175 1 1  37 LYS HA   H  -2.956   0.597  -3.911 1.00 . A A . 1544 LYS HA   1 1 
       39 91176 1 1  37 LYS HB2  H  -5.249   0.333  -4.664 1.00 . A A . 1544 LYS HB2  1 1 
       39 91177 1 1  37 LYS HB3  H  -4.826   0.925  -6.265 1.00 . A A . 1544 LYS HB3  1 1 
       39 91178 1 1  37 LYS HD2  H  -6.190  -1.741  -5.916 1.00 . A A . 1544 LYS HD2  1 1 
       39 91179 1 1  37 LYS HD3  H  -5.621  -1.019  -7.422 1.00 . A A . 1544 LYS HD3  1 1 
       39 91180 1 1  37 LYS HE2  H  -4.151  -2.971  -7.765 1.00 . A A . 1544 LYS HE2  1 1 
       39 91181 1 1  37 LYS HE3  H  -4.814  -3.700  -6.303 1.00 . A A . 1544 LYS HE3  1 1 
       39 91182 1 1  37 LYS HG2  H  -3.318  -1.044  -6.516 1.00 . A A . 1544 LYS HG2  1 1 
       39 91183 1 1  37 LYS HG3  H  -3.956  -1.658  -4.990 1.00 . A A . 1544 LYS HG3  1 1 
       39 91184 1 1  37 LYS HZ1  H  -7.004  -3.675  -7.342 1.00 . A A . 1544 LYS HZ1  1 1 
       39 91185 1 1  37 LYS HZ2  H  -5.902  -4.568  -8.263 1.00 . A A . 1544 LYS HZ2  1 1 
       39 91186 1 1  37 LYS HZ3  H  -6.346  -3.010  -8.752 1.00 . A A . 1544 LYS HZ3  1 1 
       39 91187 1 1  37 LYS N    N  -3.599   2.470  -4.499 1.00 . A A . 1544 LYS N    1 1 
       39 91188 1 1  37 LYS NZ   N  -6.148  -3.614  -7.928 1.00 . A A . 1544 LYS NZ   1 1 
       39 91189 1 1  37 LYS O    O  -2.069   1.816  -6.779 1.00 . A A . 1544 LYS O    1 1 
       39 91190 1 1  38 VAL C    C   0.245  -1.410  -6.867 1.00 . A A . 1545 VAL C    1 1 
       39 91191 1 1  38 VAL CA   C   0.014   0.040  -6.448 1.00 . A A . 1545 VAL CA   1 1 
       39 91192 1 1  38 VAL CB   C   1.288   0.579  -5.769 1.00 . A A . 1545 VAL CB   1 1 
       39 91193 1 1  38 VAL CG1  C   1.080   2.013  -5.306 1.00 . A A . 1545 VAL CG1  1 1 
       39 91194 1 1  38 VAL CG2  C   1.692  -0.310  -4.602 1.00 . A A . 1545 VAL CG2  1 1 
       39 91195 1 1  38 VAL H    H  -1.219  -0.427  -4.791 1.00 . A A . 1545 VAL H    1 1 
       39 91196 1 1  38 VAL HA   H  -0.178   0.634  -7.332 1.00 . A A . 1545 VAL HA   1 1 
       39 91197 1 1  38 VAL HB   H   2.089   0.571  -6.493 1.00 . A A . 1545 VAL HB   1 1 
       39 91198 1 1  38 VAL HG11 H   0.862   2.639  -6.159 1.00 . A A . 1545 VAL HG11 1 1 
       39 91199 1 1  38 VAL HG12 H   1.976   2.368  -4.818 1.00 . A A . 1545 VAL HG12 1 1 
       39 91200 1 1  38 VAL HG13 H   0.253   2.051  -4.612 1.00 . A A . 1545 VAL HG13 1 1 
       39 91201 1 1  38 VAL HG21 H   1.883  -1.311  -4.961 1.00 . A A . 1545 VAL HG21 1 1 
       39 91202 1 1  38 VAL HG22 H   0.892  -0.336  -3.875 1.00 . A A . 1545 VAL HG22 1 1 
       39 91203 1 1  38 VAL HG23 H   2.585   0.085  -4.141 1.00 . A A . 1545 VAL HG23 1 1 
       39 91204 1 1  38 VAL N    N  -1.144   0.161  -5.572 1.00 . A A . 1545 VAL N    1 1 
       39 91205 1 1  38 VAL O    O  -0.548  -2.294  -6.546 1.00 . A A . 1545 VAL O    1 1 
       39 91206 1 1  39 SER C    C   3.193  -3.135  -8.190 1.00 . A A . 1546 SER C    1 1 
       39 91207 1 1  39 SER CA   C   1.682  -2.980  -8.051 1.00 . A A . 1546 SER CA   1 1 
       39 91208 1 1  39 SER CB   C   1.006  -3.264  -9.394 1.00 . A A . 1546 SER CB   1 1 
       39 91209 1 1  39 SER H    H   1.932  -0.894  -7.810 1.00 . A A . 1546 SER H    1 1 
       39 91210 1 1  39 SER HA   H   1.322  -3.690  -7.320 1.00 . A A . 1546 SER HA   1 1 
       39 91211 1 1  39 SER HB2  H  -0.052  -3.066  -9.311 1.00 . A A . 1546 SER HB2  1 1 
       39 91212 1 1  39 SER HB3  H   1.433  -2.622 -10.151 1.00 . A A . 1546 SER HB3  1 1 
       39 91213 1 1  39 SER HG   H   0.336  -5.045  -9.859 1.00 . A A . 1546 SER HG   1 1 
       39 91214 1 1  39 SER N    N   1.339  -1.642  -7.586 1.00 . A A . 1546 SER N    1 1 
       39 91215 1 1  39 SER O    O   3.836  -2.387  -8.926 1.00 . A A . 1546 SER O    1 1 
       39 91216 1 1  39 SER OG   O   1.190  -4.613  -9.786 1.00 . A A . 1546 SER OG   1 1 
       39 91217 1 1  40 ILE C    C   5.648  -4.650  -8.953 1.00 . A A . 1547 ILE C    1 1 
       39 91218 1 1  40 ILE CA   C   5.190  -4.360  -7.526 1.00 . A A . 1547 ILE CA   1 1 
       39 91219 1 1  40 ILE CB   C   5.587  -5.540  -6.618 1.00 . A A . 1547 ILE CB   1 1 
       39 91220 1 1  40 ILE CD1  C   5.611  -4.070  -4.530 1.00 . A A . 1547 ILE CD1  1 1 
       39 91221 1 1  40 ILE CG1  C   5.068  -5.319  -5.193 1.00 . A A . 1547 ILE CG1  1 1 
       39 91222 1 1  40 ILE CG2  C   7.098  -5.725  -6.615 1.00 . A A . 1547 ILE CG2  1 1 
       39 91223 1 1  40 ILE H    H   3.189  -4.673  -6.911 1.00 . A A . 1547 ILE H    1 1 
       39 91224 1 1  40 ILE HA   H   5.694  -3.473  -7.170 1.00 . A A . 1547 ILE HA   1 1 
       39 91225 1 1  40 ILE HB   H   5.143  -6.439  -7.019 1.00 . A A . 1547 ILE HB   1 1 
       39 91226 1 1  40 ILE HD11 H   5.343  -3.205  -5.117 1.00 . A A . 1547 ILE HD11 1 1 
       39 91227 1 1  40 ILE HD12 H   6.687  -4.138  -4.461 1.00 . A A . 1547 ILE HD12 1 1 
       39 91228 1 1  40 ILE HD13 H   5.192  -3.977  -3.539 1.00 . A A . 1547 ILE HD13 1 1 
       39 91229 1 1  40 ILE HG12 H   3.992  -5.237  -5.219 1.00 . A A . 1547 ILE HG12 1 1 
       39 91230 1 1  40 ILE HG13 H   5.345  -6.164  -4.581 1.00 . A A . 1547 ILE HG13 1 1 
       39 91231 1 1  40 ILE HG21 H   7.439  -5.925  -7.620 1.00 . A A . 1547 ILE HG21 1 1 
       39 91232 1 1  40 ILE HG22 H   7.359  -6.554  -5.975 1.00 . A A . 1547 ILE HG22 1 1 
       39 91233 1 1  40 ILE HG23 H   7.570  -4.825  -6.248 1.00 . A A . 1547 ILE HG23 1 1 
       39 91234 1 1  40 ILE N    N   3.754  -4.111  -7.479 1.00 . A A . 1547 ILE N    1 1 
       39 91235 1 1  40 ILE O    O   4.993  -5.393  -9.685 1.00 . A A . 1547 ILE O    1 1 
       39 91236 1 1  41 THR C    C   8.800  -4.580 -10.642 1.00 . A A . 1548 THR C    1 1 
       39 91237 1 1  41 THR CA   C   7.313  -4.252 -10.683 1.00 . A A . 1548 THR CA   1 1 
       39 91238 1 1  41 THR CB   C   7.109  -2.998 -11.553 1.00 . A A . 1548 THR CB   1 1 
       39 91239 1 1  41 THR CG2  C   5.645  -2.595 -11.586 1.00 . A A . 1548 THR CG2  1 1 
       39 91240 1 1  41 THR H    H   7.253  -3.482  -8.710 1.00 . A A . 1548 THR H    1 1 
       39 91241 1 1  41 THR HA   H   6.783  -5.073 -11.141 1.00 . A A . 1548 THR HA   1 1 
       39 91242 1 1  41 THR HB   H   7.430  -3.220 -12.560 1.00 . A A . 1548 THR HB   1 1 
       39 91243 1 1  41 THR HG1  H   8.677  -1.801 -11.582 1.00 . A A . 1548 THR HG1  1 1 
       39 91244 1 1  41 THR HG21 H   5.058  -3.406 -11.991 1.00 . A A . 1548 THR HG21 1 1 
       39 91245 1 1  41 THR HG22 H   5.528  -1.720 -12.207 1.00 . A A . 1548 THR HG22 1 1 
       39 91246 1 1  41 THR HG23 H   5.310  -2.372 -10.584 1.00 . A A . 1548 THR HG23 1 1 
       39 91247 1 1  41 THR N    N   6.774  -4.060  -9.340 1.00 . A A . 1548 THR N    1 1 
       39 91248 1 1  41 THR O    O   9.356  -5.096 -11.612 1.00 . A A . 1548 THR O    1 1 
       39 91249 1 1  41 THR OG1  O   7.892  -1.914 -11.040 1.00 . A A . 1548 THR OG1  1 1 
       39 91250 1 1  42 SER C    C  11.239  -4.746  -7.900 1.00 . A A . 1549 SER C    1 1 
       39 91251 1 1  42 SER CA   C  10.868  -4.537  -9.364 1.00 . A A . 1549 SER CA   1 1 
       39 91252 1 1  42 SER CB   C  11.674  -3.378  -9.950 1.00 . A A . 1549 SER CB   1 1 
       39 91253 1 1  42 SER H    H   8.944  -3.875  -8.777 1.00 . A A . 1549 SER H    1 1 
       39 91254 1 1  42 SER HA   H  11.101  -5.437  -9.914 1.00 . A A . 1549 SER HA   1 1 
       39 91255 1 1  42 SER HB2  H  11.321  -2.449  -9.526 1.00 . A A . 1549 SER HB2  1 1 
       39 91256 1 1  42 SER HB3  H  12.719  -3.509  -9.712 1.00 . A A . 1549 SER HB3  1 1 
       39 91257 1 1  42 SER HG   H  12.344  -3.609 -11.777 1.00 . A A . 1549 SER HG   1 1 
       39 91258 1 1  42 SER N    N   9.441  -4.279  -9.519 1.00 . A A . 1549 SER N    1 1 
       39 91259 1 1  42 SER O    O  10.759  -4.033  -7.018 1.00 . A A . 1549 SER O    1 1 
       39 91260 1 1  42 SER OG   O  11.531  -3.316 -11.359 1.00 . A A . 1549 SER OG   1 1 
       39 91261 1 1  43 ILE C    C  14.063  -6.163  -6.232 1.00 . A A . 1550 ILE C    1 1 
       39 91262 1 1  43 ILE CA   C  12.543  -6.037  -6.295 1.00 . A A . 1550 ILE CA   1 1 
       39 91263 1 1  43 ILE CB   C  11.907  -7.345  -5.779 1.00 . A A . 1550 ILE CB   1 1 
       39 91264 1 1  43 ILE CD1  C   9.675  -8.488  -5.331 1.00 . A A . 1550 ILE CD1  1 1 
       39 91265 1 1  43 ILE CG1  C  10.383  -7.212  -5.730 1.00 . A A . 1550 ILE CG1  1 1 
       39 91266 1 1  43 ILE CG2  C  12.460  -7.699  -4.406 1.00 . A A . 1550 ILE CG2  1 1 
       39 91267 1 1  43 ILE H    H  12.445  -6.260  -8.397 1.00 . A A . 1550 ILE H    1 1 
       39 91268 1 1  43 ILE HA   H  12.231  -5.229  -5.649 1.00 . A A . 1550 ILE HA   1 1 
       39 91269 1 1  43 ILE HB   H  12.170  -8.139  -6.461 1.00 . A A . 1550 ILE HB   1 1 
       39 91270 1 1  43 ILE HD11 H   8.608  -8.316  -5.308 1.00 . A A . 1550 ILE HD11 1 1 
       39 91271 1 1  43 ILE HD12 H  10.010  -8.796  -4.351 1.00 . A A . 1550 ILE HD12 1 1 
       39 91272 1 1  43 ILE HD13 H   9.898  -9.264  -6.048 1.00 . A A . 1550 ILE HD13 1 1 
       39 91273 1 1  43 ILE HG12 H  10.118  -6.449  -5.014 1.00 . A A . 1550 ILE HG12 1 1 
       39 91274 1 1  43 ILE HG13 H  10.021  -6.924  -6.706 1.00 . A A . 1550 ILE HG13 1 1 
       39 91275 1 1  43 ILE HG21 H  12.236  -6.903  -3.711 1.00 . A A . 1550 ILE HG21 1 1 
       39 91276 1 1  43 ILE HG22 H  13.531  -7.830  -4.471 1.00 . A A . 1550 ILE HG22 1 1 
       39 91277 1 1  43 ILE HG23 H  12.005  -8.616  -4.061 1.00 . A A . 1550 ILE HG23 1 1 
       39 91278 1 1  43 ILE N    N  12.099  -5.729  -7.650 1.00 . A A . 1550 ILE N    1 1 
       39 91279 1 1  43 ILE O    O  14.640  -7.102  -6.782 1.00 . A A . 1550 ILE O    1 1 
       39 91280 1 1  44 THR C    C  16.572  -5.591  -4.008 1.00 . A A . 1551 THR C    1 1 
       39 91281 1 1  44 THR CA   C  16.155  -5.217  -5.427 1.00 . A A . 1551 THR CA   1 1 
       39 91282 1 1  44 THR CB   C  16.757  -3.844  -5.783 1.00 . A A . 1551 THR CB   1 1 
       39 91283 1 1  44 THR CG2  C  18.276  -3.880  -5.708 1.00 . A A . 1551 THR CG2  1 1 
       39 91284 1 1  44 THR H    H  14.187  -4.488  -5.147 1.00 . A A . 1551 THR H    1 1 
       39 91285 1 1  44 THR HA   H  16.552  -5.950  -6.114 1.00 . A A . 1551 THR HA   1 1 
       39 91286 1 1  44 THR HB   H  16.394  -3.113  -5.075 1.00 . A A . 1551 THR HB   1 1 
       39 91287 1 1  44 THR HG1  H  16.433  -2.506  -7.196 1.00 . A A . 1551 THR HG1  1 1 
       39 91288 1 1  44 THR HG21 H  18.654  -4.610  -6.408 1.00 . A A . 1551 THR HG21 1 1 
       39 91289 1 1  44 THR HG22 H  18.581  -4.150  -4.707 1.00 . A A . 1551 THR HG22 1 1 
       39 91290 1 1  44 THR HG23 H  18.673  -2.906  -5.955 1.00 . A A . 1551 THR HG23 1 1 
       39 91291 1 1  44 THR N    N  14.704  -5.212  -5.562 1.00 . A A . 1551 THR N    1 1 
       39 91292 1 1  44 THR O    O  15.979  -5.127  -3.034 1.00 . A A . 1551 THR O    1 1 
       39 91293 1 1  44 THR OG1  O  16.351  -3.457  -7.102 1.00 . A A . 1551 THR OG1  1 1 
       39 91294 1 1  45 VAL C    C  19.600  -6.683  -2.492 1.00 . A A . 1552 VAL C    1 1 
       39 91295 1 1  45 VAL CA   C  18.089  -6.870  -2.597 1.00 . A A . 1552 VAL CA   1 1 
       39 91296 1 1  45 VAL CB   C  17.740  -8.348  -2.329 1.00 . A A . 1552 VAL CB   1 1 
       39 91297 1 1  45 VAL CG1  C  18.398  -9.252  -3.361 1.00 . A A . 1552 VAL CG1  1 1 
       39 91298 1 1  45 VAL CG2  C  18.147  -8.749  -0.918 1.00 . A A . 1552 VAL CG2  1 1 
       39 91299 1 1  45 VAL H    H  18.026  -6.771  -4.711 1.00 . A A . 1552 VAL H    1 1 
       39 91300 1 1  45 VAL HA   H  17.610  -6.266  -1.839 1.00 . A A . 1552 VAL HA   1 1 
       39 91301 1 1  45 VAL HB   H  16.669  -8.464  -2.415 1.00 . A A . 1552 VAL HB   1 1 
       39 91302 1 1  45 VAL HG11 H  18.133 -10.279  -3.160 1.00 . A A . 1552 VAL HG11 1 1 
       39 91303 1 1  45 VAL HG12 H  19.471  -9.139  -3.307 1.00 . A A . 1552 VAL HG12 1 1 
       39 91304 1 1  45 VAL HG13 H  18.056  -8.979  -4.348 1.00 . A A . 1552 VAL HG13 1 1 
       39 91305 1 1  45 VAL HG21 H  19.210  -8.602  -0.795 1.00 . A A . 1552 VAL HG21 1 1 
       39 91306 1 1  45 VAL HG22 H  17.907  -9.789  -0.756 1.00 . A A . 1552 VAL HG22 1 1 
       39 91307 1 1  45 VAL HG23 H  17.614  -8.140  -0.203 1.00 . A A . 1552 VAL HG23 1 1 
       39 91308 1 1  45 VAL N    N  17.595  -6.434  -3.897 1.00 . A A . 1552 VAL N    1 1 
       39 91309 1 1  45 VAL O    O  20.333  -6.914  -3.454 1.00 . A A . 1552 VAL O    1 1 
       39 91310 1 1  46 GLU C    C  21.991  -6.926   0.050 1.00 . A A . 1553 GLU C    1 1 
       39 91311 1 1  46 GLU CA   C  21.483  -6.042  -1.085 1.00 . A A . 1553 GLU CA   1 1 
       39 91312 1 1  46 GLU CB   C  21.744  -4.570  -0.760 1.00 . A A . 1553 GLU CB   1 1 
       39 91313 1 1  46 GLU CD   C  22.136  -3.857  -3.152 1.00 . A A . 1553 GLU CD   1 1 
       39 91314 1 1  46 GLU CG   C  21.348  -3.620  -1.879 1.00 . A A . 1553 GLU CG   1 1 
       39 91315 1 1  46 GLU H    H  19.425  -6.095  -0.588 1.00 . A A . 1553 GLU H    1 1 
       39 91316 1 1  46 GLU HA   H  22.010  -6.301  -1.990 1.00 . A A . 1553 GLU HA   1 1 
       39 91317 1 1  46 GLU HB2  H  21.182  -4.303   0.124 1.00 . A A . 1553 GLU HB2  1 1 
       39 91318 1 1  46 GLU HB3  H  22.797  -4.438  -0.561 1.00 . A A . 1553 GLU HB3  1 1 
       39 91319 1 1  46 GLU HG2  H  20.297  -3.754  -2.094 1.00 . A A . 1553 GLU HG2  1 1 
       39 91320 1 1  46 GLU HG3  H  21.521  -2.605  -1.551 1.00 . A A . 1553 GLU HG3  1 1 
       39 91321 1 1  46 GLU N    N  20.060  -6.262  -1.317 1.00 . A A . 1553 GLU N    1 1 
       39 91322 1 1  46 GLU O    O  21.313  -7.865   0.468 1.00 . A A . 1553 GLU O    1 1 
       39 91323 1 1  46 GLU OE1  O  23.242  -3.292  -3.280 1.00 . A A . 1553 GLU OE1  1 1 
       39 91324 1 1  46 GLU OE2  O  21.647  -4.609  -4.022 1.00 . A A . 1553 GLU OE2  1 1 
       39 91325 1 1  47 ASN C    C  22.842  -7.472   2.823 1.00 . A A . 1554 ASN C    1 1 
       39 91326 1 1  47 ASN CA   C  23.790  -7.381   1.632 1.00 . A A . 1554 ASN CA   1 1 
       39 91327 1 1  47 ASN CB   C  25.108  -6.735   2.063 1.00 . A A . 1554 ASN CB   1 1 
       39 91328 1 1  47 ASN CG   C  26.123  -6.684   0.940 1.00 . A A . 1554 ASN CG   1 1 
       39 91329 1 1  47 ASN H    H  23.678  -5.858   0.165 1.00 . A A . 1554 ASN H    1 1 
       39 91330 1 1  47 ASN HA   H  23.990  -8.377   1.267 1.00 . A A . 1554 ASN HA   1 1 
       39 91331 1 1  47 ASN HB2  H  24.914  -5.727   2.396 1.00 . A A . 1554 ASN HB2  1 1 
       39 91332 1 1  47 ASN HB3  H  25.530  -7.305   2.879 1.00 . A A . 1554 ASN HB3  1 1 
       39 91333 1 1  47 ASN HD21 H  25.439  -4.905   0.370 1.00 . A A . 1554 ASN HD21 1 1 
       39 91334 1 1  47 ASN HD22 H  26.746  -5.541  -0.564 1.00 . A A . 1554 ASN HD22 1 1 
       39 91335 1 1  47 ASN N    N  23.187  -6.618   0.544 1.00 . A A . 1554 ASN N    1 1 
       39 91336 1 1  47 ASN ND2  N  26.100  -5.600   0.171 1.00 . A A . 1554 ASN ND2  1 1 
       39 91337 1 1  47 ASN O    O  22.476  -8.566   3.254 1.00 . A A . 1554 ASN O    1 1 
       39 91338 1 1  47 ASN OD1  O  26.919  -7.606   0.762 1.00 . A A . 1554 ASN OD1  1 1 
       39 91339 1 1  48 VAL C    C  20.247  -5.549   4.122 1.00 . A A . 1555 VAL C    1 1 
       39 91340 1 1  48 VAL CA   C  21.543  -6.264   4.489 1.00 . A A . 1555 VAL CA   1 1 
       39 91341 1 1  48 VAL CB   C  22.190  -5.547   5.690 1.00 . A A . 1555 VAL CB   1 1 
       39 91342 1 1  48 VAL CG1  C  21.289  -5.631   6.913 1.00 . A A . 1555 VAL CG1  1 1 
       39 91343 1 1  48 VAL CG2  C  23.561  -6.135   5.987 1.00 . A A . 1555 VAL CG2  1 1 
       39 91344 1 1  48 VAL H    H  22.778  -5.479   2.960 1.00 . A A . 1555 VAL H    1 1 
       39 91345 1 1  48 VAL HA   H  21.313  -7.278   4.781 1.00 . A A . 1555 VAL HA   1 1 
       39 91346 1 1  48 VAL HB   H  22.318  -4.506   5.436 1.00 . A A . 1555 VAL HB   1 1 
       39 91347 1 1  48 VAL HG11 H  21.754  -5.113   7.738 1.00 . A A . 1555 VAL HG11 1 1 
       39 91348 1 1  48 VAL HG12 H  21.136  -6.667   7.178 1.00 . A A . 1555 VAL HG12 1 1 
       39 91349 1 1  48 VAL HG13 H  20.337  -5.171   6.691 1.00 . A A . 1555 VAL HG13 1 1 
       39 91350 1 1  48 VAL HG21 H  23.998  -5.620   6.831 1.00 . A A . 1555 VAL HG21 1 1 
       39 91351 1 1  48 VAL HG22 H  24.199  -6.016   5.123 1.00 . A A . 1555 VAL HG22 1 1 
       39 91352 1 1  48 VAL HG23 H  23.461  -7.185   6.218 1.00 . A A . 1555 VAL HG23 1 1 
       39 91353 1 1  48 VAL N    N  22.449  -6.317   3.349 1.00 . A A . 1555 VAL N    1 1 
       39 91354 1 1  48 VAL O    O  19.158  -6.103   4.266 1.00 . A A . 1555 VAL O    1 1 
       39 91355 1 1  49 PHE C    C  18.513  -4.138   2.050 1.00 . A A . 1556 PHE C    1 1 
       39 91356 1 1  49 PHE CA   C  19.218  -3.520   3.253 1.00 . A A . 1556 PHE CA   1 1 
       39 91357 1 1  49 PHE CB   C  19.648  -2.089   2.926 1.00 . A A . 1556 PHE CB   1 1 
       39 91358 1 1  49 PHE CD1  C  21.533  -1.558   4.497 1.00 . A A . 1556 PHE CD1  1 1 
       39 91359 1 1  49 PHE CD2  C  19.452  -0.434   4.802 1.00 . A A . 1556 PHE CD2  1 1 
       39 91360 1 1  49 PHE CE1  C  22.064  -0.875   5.576 1.00 . A A . 1556 PHE CE1  1 1 
       39 91361 1 1  49 PHE CE2  C  19.977   0.253   5.881 1.00 . A A . 1556 PHE CE2  1 1 
       39 91362 1 1  49 PHE CG   C  20.223  -1.345   4.099 1.00 . A A . 1556 PHE CG   1 1 
       39 91363 1 1  49 PHE CZ   C  21.285   0.032   6.268 1.00 . A A . 1556 PHE CZ   1 1 
       39 91364 1 1  49 PHE H    H  21.271  -3.931   3.549 1.00 . A A . 1556 PHE H    1 1 
       39 91365 1 1  49 PHE HA   H  18.530  -3.498   4.088 1.00 . A A . 1556 PHE HA   1 1 
       39 91366 1 1  49 PHE HB2  H  20.398  -2.115   2.150 1.00 . A A . 1556 PHE HB2  1 1 
       39 91367 1 1  49 PHE HB3  H  18.791  -1.536   2.572 1.00 . A A . 1556 PHE HB3  1 1 
       39 91368 1 1  49 PHE HD1  H  22.143  -2.266   3.957 1.00 . A A . 1556 PHE HD1  1 1 
       39 91369 1 1  49 PHE HD2  H  18.429  -0.261   4.501 1.00 . A A . 1556 PHE HD2  1 1 
       39 91370 1 1  49 PHE HE1  H  23.086  -1.050   5.876 1.00 . A A . 1556 PHE HE1  1 1 
       39 91371 1 1  49 PHE HE2  H  19.366   0.961   6.420 1.00 . A A . 1556 PHE HE2  1 1 
       39 91372 1 1  49 PHE HZ   H  21.697   0.567   7.111 1.00 . A A . 1556 PHE HZ   1 1 
       39 91373 1 1  49 PHE N    N  20.375  -4.315   3.644 1.00 . A A . 1556 PHE N    1 1 
       39 91374 1 1  49 PHE O    O  19.076  -4.984   1.355 1.00 . A A . 1556 PHE O    1 1 
       39 91375 1 1  50 VAL C    C  15.425  -3.200   0.287 1.00 . A A . 1557 VAL C    1 1 
       39 91376 1 1  50 VAL CA   C  16.492  -4.211   0.692 1.00 . A A . 1557 VAL CA   1 1 
       39 91377 1 1  50 VAL CB   C  15.821  -5.556   1.035 1.00 . A A . 1557 VAL CB   1 1 
       39 91378 1 1  50 VAL CG1  C  14.934  -5.418   2.261 1.00 . A A . 1557 VAL CG1  1 1 
       39 91379 1 1  50 VAL CG2  C  15.027  -6.078  -0.154 1.00 . A A . 1557 VAL CG2  1 1 
       39 91380 1 1  50 VAL H    H  16.888  -3.031   2.403 1.00 . A A . 1557 VAL H    1 1 
       39 91381 1 1  50 VAL HA   H  17.161  -4.364  -0.143 1.00 . A A . 1557 VAL HA   1 1 
       39 91382 1 1  50 VAL HB   H  16.597  -6.273   1.260 1.00 . A A . 1557 VAL HB   1 1 
       39 91383 1 1  50 VAL HG11 H  15.536  -5.131   3.111 1.00 . A A . 1557 VAL HG11 1 1 
       39 91384 1 1  50 VAL HG12 H  14.451  -6.362   2.464 1.00 . A A . 1557 VAL HG12 1 1 
       39 91385 1 1  50 VAL HG13 H  14.184  -4.662   2.080 1.00 . A A . 1557 VAL HG13 1 1 
       39 91386 1 1  50 VAL HG21 H  15.687  -6.214  -0.997 1.00 . A A . 1557 VAL HG21 1 1 
       39 91387 1 1  50 VAL HG22 H  14.256  -5.366  -0.411 1.00 . A A . 1557 VAL HG22 1 1 
       39 91388 1 1  50 VAL HG23 H  14.572  -7.023   0.103 1.00 . A A . 1557 VAL HG23 1 1 
       39 91389 1 1  50 VAL N    N  17.279  -3.707   1.812 1.00 . A A . 1557 VAL N    1 1 
       39 91390 1 1  50 VAL O    O  14.801  -2.567   1.140 1.00 . A A . 1557 VAL O    1 1 
       39 91391 1 1  51 LYS C    C  13.231  -2.792  -2.452 1.00 . A A . 1558 LYS C    1 1 
       39 91392 1 1  51 LYS CA   C  14.231  -2.107  -1.527 1.00 . A A . 1558 LYS CA   1 1 
       39 91393 1 1  51 LYS CB   C  14.935  -0.968  -2.267 1.00 . A A . 1558 LYS CB   1 1 
       39 91394 1 1  51 LYS CD   C  16.757   0.764  -2.244 1.00 . A A . 1558 LYS CD   1 1 
       39 91395 1 1  51 LYS CE   C  17.841   1.431  -1.415 1.00 . A A . 1558 LYS CE   1 1 
       39 91396 1 1  51 LYS CG   C  16.013  -0.288  -1.440 1.00 . A A . 1558 LYS CG   1 1 
       39 91397 1 1  51 LYS H    H  15.739  -3.588  -1.649 1.00 . A A . 1558 LYS H    1 1 
       39 91398 1 1  51 LYS HA   H  13.698  -1.697  -0.681 1.00 . A A . 1558 LYS HA   1 1 
       39 91399 1 1  51 LYS HB2  H  15.391  -1.363  -3.162 1.00 . A A . 1558 LYS HB2  1 1 
       39 91400 1 1  51 LYS HB3  H  14.200  -0.225  -2.544 1.00 . A A . 1558 LYS HB3  1 1 
       39 91401 1 1  51 LYS HD2  H  17.212   0.292  -3.103 1.00 . A A . 1558 LYS HD2  1 1 
       39 91402 1 1  51 LYS HD3  H  16.054   1.516  -2.573 1.00 . A A . 1558 LYS HD3  1 1 
       39 91403 1 1  51 LYS HE2  H  17.378   1.940  -0.583 1.00 . A A . 1558 LYS HE2  1 1 
       39 91404 1 1  51 LYS HE3  H  18.510   0.669  -1.043 1.00 . A A . 1558 LYS HE3  1 1 
       39 91405 1 1  51 LYS HG2  H  15.551   0.186  -0.586 1.00 . A A . 1558 LYS HG2  1 1 
       39 91406 1 1  51 LYS HG3  H  16.717  -1.034  -1.102 1.00 . A A . 1558 LYS HG3  1 1 
       39 91407 1 1  51 LYS HZ1  H  19.082   1.943  -3.015 1.00 . A A . 1558 LYS HZ1  1 1 
       39 91408 1 1  51 LYS HZ2  H  19.357   2.854  -1.617 1.00 . A A . 1558 LYS HZ2  1 1 
       39 91409 1 1  51 LYS HZ3  H  17.996   3.162  -2.572 1.00 . A A . 1558 LYS HZ3  1 1 
       39 91410 1 1  51 LYS N    N  15.217  -3.052  -1.016 1.00 . A A . 1558 LYS N    1 1 
       39 91411 1 1  51 LYS NZ   N  18.624   2.417  -2.210 1.00 . A A . 1558 LYS NZ   1 1 
       39 91412 1 1  51 LYS O    O  13.530  -3.822  -3.056 1.00 . A A . 1558 LYS O    1 1 
       39 91413 1 1  52 TYR C    C  10.361  -1.645  -4.252 1.00 . A A . 1559 TYR C    1 1 
       39 91414 1 1  52 TYR CA   C  10.988  -2.749  -3.406 1.00 . A A . 1559 TYR CA   1 1 
       39 91415 1 1  52 TYR CB   C   9.910  -3.425  -2.557 1.00 . A A . 1559 TYR CB   1 1 
       39 91416 1 1  52 TYR CD1  C  10.947  -4.353  -0.449 1.00 . A A . 1559 TYR CD1  1 1 
       39 91417 1 1  52 TYR CD2  C  10.386  -5.878  -2.194 1.00 . A A . 1559 TYR CD2  1 1 
       39 91418 1 1  52 TYR CE1  C  11.416  -5.400   0.321 1.00 . A A . 1559 TYR CE1  1 1 
       39 91419 1 1  52 TYR CE2  C  10.854  -6.930  -1.429 1.00 . A A . 1559 TYR CE2  1 1 
       39 91420 1 1  52 TYR CG   C  10.425  -4.574  -1.717 1.00 . A A . 1559 TYR CG   1 1 
       39 91421 1 1  52 TYR CZ   C  11.368  -6.686  -0.173 1.00 . A A . 1559 TYR CZ   1 1 
       39 91422 1 1  52 TYR H    H  11.868  -1.388  -2.047 1.00 . A A . 1559 TYR H    1 1 
       39 91423 1 1  52 TYR HA   H  11.433  -3.482  -4.061 1.00 . A A . 1559 TYR HA   1 1 
       39 91424 1 1  52 TYR HB2  H   9.478  -2.696  -1.888 1.00 . A A . 1559 TYR HB2  1 1 
       39 91425 1 1  52 TYR HB3  H   9.139  -3.812  -3.207 1.00 . A A . 1559 TYR HB3  1 1 
       39 91426 1 1  52 TYR HD1  H  10.984  -3.345  -0.065 1.00 . A A . 1559 TYR HD1  1 1 
       39 91427 1 1  52 TYR HD2  H   9.984  -6.066  -3.177 1.00 . A A . 1559 TYR HD2  1 1 
       39 91428 1 1  52 TYR HE1  H  11.819  -5.208   1.305 1.00 . A A . 1559 TYR HE1  1 1 
       39 91429 1 1  52 TYR HE2  H  10.816  -7.938  -1.817 1.00 . A A . 1559 TYR HE2  1 1 
       39 91430 1 1  52 TYR HH   H  11.507  -7.642   1.489 1.00 . A A . 1559 TYR HH   1 1 
       39 91431 1 1  52 TYR N    N  12.042  -2.207  -2.556 1.00 . A A . 1559 TYR N    1 1 
       39 91432 1 1  52 TYR O    O   9.554  -0.857  -3.760 1.00 . A A . 1559 TYR O    1 1 
       39 91433 1 1  52 TYR OH   O  11.834  -7.731   0.591 1.00 . A A . 1559 TYR OH   1 1 
       39 91434 1 1  53 LYS C    C   8.918  -1.064  -7.085 1.00 . A A . 1560 LYS C    1 1 
       39 91435 1 1  53 LYS CA   C  10.211  -0.584  -6.435 1.00 . A A . 1560 LYS CA   1 1 
       39 91436 1 1  53 LYS CB   C  11.244  -0.243  -7.510 1.00 . A A . 1560 LYS CB   1 1 
       39 91437 1 1  53 LYS CD   C  13.512   0.690  -8.054 1.00 . A A . 1560 LYS CD   1 1 
       39 91438 1 1  53 LYS CE   C  14.833   1.191  -7.492 1.00 . A A . 1560 LYS CE   1 1 
       39 91439 1 1  53 LYS CG   C  12.554   0.284  -6.948 1.00 . A A . 1560 LYS CG   1 1 
       39 91440 1 1  53 LYS H    H  11.385  -2.249  -5.861 1.00 . A A . 1560 LYS H    1 1 
       39 91441 1 1  53 LYS HA   H  10.000   0.305  -5.858 1.00 . A A . 1560 LYS HA   1 1 
       39 91442 1 1  53 LYS HB2  H  11.456  -1.134  -8.084 1.00 . A A . 1560 LYS HB2  1 1 
       39 91443 1 1  53 LYS HB3  H  10.831   0.508  -8.167 1.00 . A A . 1560 LYS HB3  1 1 
       39 91444 1 1  53 LYS HD2  H  13.702  -0.165  -8.686 1.00 . A A . 1560 LYS HD2  1 1 
       39 91445 1 1  53 LYS HD3  H  13.059   1.478  -8.638 1.00 . A A . 1560 LYS HD3  1 1 
       39 91446 1 1  53 LYS HE2  H  15.478   1.465  -8.313 1.00 . A A . 1560 LYS HE2  1 1 
       39 91447 1 1  53 LYS HE3  H  14.643   2.059  -6.879 1.00 . A A . 1560 LYS HE3  1 1 
       39 91448 1 1  53 LYS HG2  H  12.347   1.145  -6.329 1.00 . A A . 1560 LYS HG2  1 1 
       39 91449 1 1  53 LYS HG3  H  13.015  -0.489  -6.351 1.00 . A A . 1560 LYS HG3  1 1 
       39 91450 1 1  53 LYS HZ1  H  15.725  -0.683  -7.247 1.00 . A A . 1560 LYS HZ1  1 1 
       39 91451 1 1  53 LYS HZ2  H  14.902  -0.132  -5.877 1.00 . A A . 1560 LYS HZ2  1 1 
       39 91452 1 1  53 LYS HZ3  H  16.404   0.530  -6.283 1.00 . A A . 1560 LYS HZ3  1 1 
       39 91453 1 1  53 LYS N    N  10.738  -1.593  -5.526 1.00 . A A . 1560 LYS N    1 1 
       39 91454 1 1  53 LYS NZ   N  15.514   0.154  -6.667 1.00 . A A . 1560 LYS NZ   1 1 
       39 91455 1 1  53 LYS O    O   8.840  -2.191  -7.573 1.00 . A A . 1560 LYS O    1 1 
       39 91456 1 1  54 ALA C    C   6.008   0.646  -8.408 1.00 . A A . 1561 ALA C    1 1 
       39 91457 1 1  54 ALA CA   C   6.616  -0.544  -7.674 1.00 . A A . 1561 ALA CA   1 1 
       39 91458 1 1  54 ALA CB   C   5.665  -1.039  -6.595 1.00 . A A . 1561 ALA CB   1 1 
       39 91459 1 1  54 ALA H    H   8.031   0.684  -6.686 1.00 . A A . 1561 ALA H    1 1 
       39 91460 1 1  54 ALA HA   H   6.772  -1.347  -8.378 1.00 . A A . 1561 ALA HA   1 1 
       39 91461 1 1  54 ALA HB1  H   5.478  -0.245  -5.887 1.00 . A A . 1561 ALA HB1  1 1 
       39 91462 1 1  54 ALA HB2  H   6.107  -1.882  -6.084 1.00 . A A . 1561 ALA HB2  1 1 
       39 91463 1 1  54 ALA HB3  H   4.733  -1.343  -7.050 1.00 . A A . 1561 ALA HB3  1 1 
       39 91464 1 1  54 ALA N    N   7.907  -0.202  -7.088 1.00 . A A . 1561 ALA N    1 1 
       39 91465 1 1  54 ALA O    O   6.465   1.779  -8.264 1.00 . A A . 1561 ALA O    1 1 
       39 91466 1 1  55 THR C    C   2.915   1.707  -9.371 1.00 . A A . 1562 THR C    1 1 
       39 91467 1 1  55 THR CA   C   4.293   1.419  -9.955 1.00 . A A . 1562 THR CA   1 1 
       39 91468 1 1  55 THR CB   C   4.137   1.028 -11.440 1.00 . A A . 1562 THR CB   1 1 
       39 91469 1 1  55 THR CG2  C   3.064   1.871 -12.121 1.00 . A A . 1562 THR CG2  1 1 
       39 91470 1 1  55 THR H    H   4.662  -0.549  -9.275 1.00 . A A . 1562 THR H    1 1 
       39 91471 1 1  55 THR HA   H   4.892   2.317  -9.901 1.00 . A A . 1562 THR HA   1 1 
       39 91472 1 1  55 THR HB   H   3.842  -0.010 -11.492 1.00 . A A . 1562 THR HB   1 1 
       39 91473 1 1  55 THR HG1  H   5.584   0.393 -12.621 1.00 . A A . 1562 THR HG1  1 1 
       39 91474 1 1  55 THR HG21 H   2.091   1.586 -11.746 1.00 . A A . 1562 THR HG21 1 1 
       39 91475 1 1  55 THR HG22 H   3.101   1.708 -13.187 1.00 . A A . 1562 THR HG22 1 1 
       39 91476 1 1  55 THR HG23 H   3.238   2.918 -11.910 1.00 . A A . 1562 THR HG23 1 1 
       39 91477 1 1  55 THR N    N   4.974   0.376  -9.198 1.00 . A A . 1562 THR N    1 1 
       39 91478 1 1  55 THR O    O   2.095   0.801  -9.213 1.00 . A A . 1562 THR O    1 1 
       39 91479 1 1  55 THR OG1  O   5.386   1.189 -12.123 1.00 . A A . 1562 THR OG1  1 1 
       39 91480 1 1  56 LEU C    C   0.279   3.187  -9.533 1.00 . A A . 1563 LEU C    1 1 
       39 91481 1 1  56 LEU CA   C   1.384   3.382  -8.501 1.00 . A A . 1563 LEU CA   1 1 
       39 91482 1 1  56 LEU CB   C   1.449   4.845  -8.056 1.00 . A A . 1563 LEU CB   1 1 
       39 91483 1 1  56 LEU CD1  C  -0.677   4.619  -6.736 1.00 . A A . 1563 LEU CD1  1 1 
       39 91484 1 1  56 LEU CD2  C   0.324   6.875  -7.121 1.00 . A A . 1563 LEU CD2  1 1 
       39 91485 1 1  56 LEU CG   C   0.105   5.489  -7.707 1.00 . A A . 1563 LEU CG   1 1 
       39 91486 1 1  56 LEU H    H   3.366   3.645  -9.196 1.00 . A A . 1563 LEU H    1 1 
       39 91487 1 1  56 LEU HA   H   1.177   2.760  -7.643 1.00 . A A . 1563 LEU HA   1 1 
       39 91488 1 1  56 LEU HB2  H   2.086   4.904  -7.186 1.00 . A A . 1563 LEU HB2  1 1 
       39 91489 1 1  56 LEU HB3  H   1.903   5.420  -8.850 1.00 . A A . 1563 LEU HB3  1 1 
       39 91490 1 1  56 LEU HD11 H  -1.619   5.093  -6.506 1.00 . A A . 1563 LEU HD11 1 1 
       39 91491 1 1  56 LEU HD12 H  -0.107   4.492  -5.827 1.00 . A A . 1563 LEU HD12 1 1 
       39 91492 1 1  56 LEU HD13 H  -0.859   3.653  -7.183 1.00 . A A . 1563 LEU HD13 1 1 
       39 91493 1 1  56 LEU HD21 H   0.969   6.803  -6.258 1.00 . A A . 1563 LEU HD21 1 1 
       39 91494 1 1  56 LEU HD22 H  -0.626   7.295  -6.826 1.00 . A A . 1563 LEU HD22 1 1 
       39 91495 1 1  56 LEU HD23 H   0.785   7.511  -7.862 1.00 . A A . 1563 LEU HD23 1 1 
       39 91496 1 1  56 LEU HG   H  -0.482   5.595  -8.607 1.00 . A A . 1563 LEU HG   1 1 
       39 91497 1 1  56 LEU N    N   2.668   2.971  -9.054 1.00 . A A . 1563 LEU N    1 1 
       39 91498 1 1  56 LEU O    O   0.239   3.876 -10.547 1.00 . A A . 1563 LEU O    1 1 
       39 91499 1 1  57 LEU C    C  -2.669   3.141 -10.290 1.00 . A A . 1564 LEU C    1 1 
       39 91500 1 1  57 LEU CA   C  -1.711   1.959 -10.189 1.00 . A A . 1564 LEU CA   1 1 
       39 91501 1 1  57 LEU CB   C  -2.468   0.708  -9.742 1.00 . A A . 1564 LEU CB   1 1 
       39 91502 1 1  57 LEU CD1  C  -2.479  -1.749  -9.241 1.00 . A A . 1564 LEU CD1  1 1 
       39 91503 1 1  57 LEU CD2  C  -0.944  -0.843 -10.999 1.00 . A A . 1564 LEU CD2  1 1 
       39 91504 1 1  57 LEU CG   C  -1.622  -0.566  -9.663 1.00 . A A . 1564 LEU CG   1 1 
       39 91505 1 1  57 LEU H    H  -0.545   1.733  -8.435 1.00 . A A . 1564 LEU H    1 1 
       39 91506 1 1  57 LEU HA   H  -1.283   1.778 -11.162 1.00 . A A . 1564 LEU HA   1 1 
       39 91507 1 1  57 LEU HB2  H  -2.888   0.896  -8.765 1.00 . A A . 1564 LEU HB2  1 1 
       39 91508 1 1  57 LEU HB3  H  -3.277   0.535 -10.435 1.00 . A A . 1564 LEU HB3  1 1 
       39 91509 1 1  57 LEU HD11 H  -2.912  -1.552  -8.271 1.00 . A A . 1564 LEU HD11 1 1 
       39 91510 1 1  57 LEU HD12 H  -1.867  -2.637  -9.190 1.00 . A A . 1564 LEU HD12 1 1 
       39 91511 1 1  57 LEU HD13 H  -3.269  -1.897  -9.963 1.00 . A A . 1564 LEU HD13 1 1 
       39 91512 1 1  57 LEU HD21 H  -1.692  -0.930 -11.772 1.00 . A A . 1564 LEU HD21 1 1 
       39 91513 1 1  57 LEU HD22 H  -0.384  -1.764 -10.934 1.00 . A A . 1564 LEU HD22 1 1 
       39 91514 1 1  57 LEU HD23 H  -0.273  -0.030 -11.237 1.00 . A A . 1564 LEU HD23 1 1 
       39 91515 1 1  57 LEU HG   H  -0.850  -0.432  -8.920 1.00 . A A . 1564 LEU HG   1 1 
       39 91516 1 1  57 LEU N    N  -0.617   2.244  -9.268 1.00 . A A . 1564 LEU N    1 1 
       39 91517 1 1  57 LEU O    O  -2.871   3.697 -11.370 1.00 . A A . 1564 LEU O    1 1 
       39 91518 1 1  58 ASP C    C  -4.199   5.291  -7.743 1.00 . A A . 1565 ASP C    1 1 
       39 91519 1 1  58 ASP CA   C  -4.192   4.636  -9.121 1.00 . A A . 1565 ASP CA   1 1 
       39 91520 1 1  58 ASP CB   C  -5.598   4.148  -9.470 1.00 . A A . 1565 ASP CB   1 1 
       39 91521 1 1  58 ASP CG   C  -5.731   3.753 -10.927 1.00 . A A . 1565 ASP CG   1 1 
       39 91522 1 1  58 ASP H    H  -3.046   3.042  -8.329 1.00 . A A . 1565 ASP H    1 1 
       39 91523 1 1  58 ASP HA   H  -3.876   5.364  -9.857 1.00 . A A . 1565 ASP HA   1 1 
       39 91524 1 1  58 ASP HB2  H  -5.829   3.286  -8.861 1.00 . A A . 1565 ASP HB2  1 1 
       39 91525 1 1  58 ASP HB3  H  -6.308   4.934  -9.261 1.00 . A A . 1565 ASP HB3  1 1 
       39 91526 1 1  58 ASP N    N  -3.252   3.523  -9.159 1.00 . A A . 1565 ASP N    1 1 
       39 91527 1 1  58 ASP O    O  -3.886   4.646  -6.744 1.00 . A A . 1565 ASP O    1 1 
       39 91528 1 1  58 ASP OD1  O  -6.064   4.630 -11.752 1.00 . A A . 1565 ASP OD1  1 1 
       39 91529 1 1  58 ASP OD2  O  -5.506   2.566 -11.244 1.00 . A A . 1565 ASP OD2  1 1 
       39 91530 1 1  59 ILE C    C  -6.031   7.452  -5.903 1.00 . A A . 1566 ILE C    1 1 
       39 91531 1 1  59 ILE CA   C  -4.608   7.310  -6.434 1.00 . A A . 1566 ILE CA   1 1 
       39 91532 1 1  59 ILE CB   C  -4.011   8.722  -6.587 1.00 . A A . 1566 ILE CB   1 1 
       39 91533 1 1  59 ILE CD1  C  -1.885   9.990  -7.165 1.00 . A A . 1566 ILE CD1  1 1 
       39 91534 1 1  59 ILE CG1  C  -2.554   8.640  -7.038 1.00 . A A . 1566 ILE CG1  1 1 
       39 91535 1 1  59 ILE CG2  C  -4.123   9.491  -5.275 1.00 . A A . 1566 ILE CG2  1 1 
       39 91536 1 1  59 ILE H    H  -4.819   7.027  -8.524 1.00 . A A . 1566 ILE H    1 1 
       39 91537 1 1  59 ILE HA   H  -4.013   6.772  -5.710 1.00 . A A . 1566 ILE HA   1 1 
       39 91538 1 1  59 ILE HB   H  -4.583   9.250  -7.335 1.00 . A A . 1566 ILE HB   1 1 
       39 91539 1 1  59 ILE HD11 H  -0.856   9.855  -7.462 1.00 . A A . 1566 ILE HD11 1 1 
       39 91540 1 1  59 ILE HD12 H  -1.922  10.502  -6.215 1.00 . A A . 1566 ILE HD12 1 1 
       39 91541 1 1  59 ILE HD13 H  -2.400  10.577  -7.911 1.00 . A A . 1566 ILE HD13 1 1 
       39 91542 1 1  59 ILE HG12 H  -1.994   8.059  -6.320 1.00 . A A . 1566 ILE HG12 1 1 
       39 91543 1 1  59 ILE HG13 H  -2.509   8.155  -8.002 1.00 . A A . 1566 ILE HG13 1 1 
       39 91544 1 1  59 ILE HG21 H  -5.165   9.602  -5.012 1.00 . A A . 1566 ILE HG21 1 1 
       39 91545 1 1  59 ILE HG22 H  -3.675  10.468  -5.390 1.00 . A A . 1566 ILE HG22 1 1 
       39 91546 1 1  59 ILE HG23 H  -3.611   8.948  -4.495 1.00 . A A . 1566 ILE HG23 1 1 
       39 91547 1 1  59 ILE N    N  -4.568   6.570  -7.693 1.00 . A A . 1566 ILE N    1 1 
       39 91548 1 1  59 ILE O    O  -6.941   7.850  -6.631 1.00 . A A . 1566 ILE O    1 1 
       39 91549 1 1  60 TYR C    C  -7.482   8.448  -3.040 1.00 . A A . 1567 TYR C    1 1 
       39 91550 1 1  60 TYR CA   C  -7.515   7.251  -3.982 1.00 . A A . 1567 TYR CA   1 1 
       39 91551 1 1  60 TYR CB   C  -7.871   5.973  -3.221 1.00 . A A . 1567 TYR CB   1 1 
       39 91552 1 1  60 TYR CD1  C  -6.963   4.110  -4.662 1.00 . A A . 1567 TYR CD1  1 1 
       39 91553 1 1  60 TYR CD2  C  -9.328   4.296  -4.418 1.00 . A A . 1567 TYR CD2  1 1 
       39 91554 1 1  60 TYR CE1  C  -7.130   3.012  -5.485 1.00 . A A . 1567 TYR CE1  1 1 
       39 91555 1 1  60 TYR CE2  C  -9.503   3.197  -5.238 1.00 . A A . 1567 TYR CE2  1 1 
       39 91556 1 1  60 TYR CG   C  -8.058   4.770  -4.116 1.00 . A A . 1567 TYR CG   1 1 
       39 91557 1 1  60 TYR CZ   C  -8.402   2.560  -5.769 1.00 . A A . 1567 TYR CZ   1 1 
       39 91558 1 1  60 TYR H    H  -5.455   6.788  -4.107 1.00 . A A . 1567 TYR H    1 1 
       39 91559 1 1  60 TYR HA   H  -8.254   7.429  -4.750 1.00 . A A . 1567 TYR HA   1 1 
       39 91560 1 1  60 TYR HB2  H  -7.080   5.747  -2.521 1.00 . A A . 1567 TYR HB2  1 1 
       39 91561 1 1  60 TYR HB3  H  -8.792   6.130  -2.678 1.00 . A A . 1567 TYR HB3  1 1 
       39 91562 1 1  60 TYR HD1  H  -5.969   4.467  -4.437 1.00 . A A . 1567 TYR HD1  1 1 
       39 91563 1 1  60 TYR HD2  H -10.189   4.798  -4.001 1.00 . A A . 1567 TYR HD2  1 1 
       39 91564 1 1  60 TYR HE1  H  -6.267   2.513  -5.899 1.00 . A A . 1567 TYR HE1  1 1 
       39 91565 1 1  60 TYR HE2  H -10.498   2.843  -5.460 1.00 . A A . 1567 TYR HE2  1 1 
       39 91566 1 1  60 TYR HH   H  -9.275   1.642  -7.215 1.00 . A A . 1567 TYR HH   1 1 
       39 91567 1 1  60 TYR N    N  -6.215   7.124  -4.628 1.00 . A A . 1567 TYR N    1 1 
       39 91568 1 1  60 TYR O    O  -8.517   8.946  -2.596 1.00 . A A . 1567 TYR O    1 1 
       39 91569 1 1  60 TYR OH   O  -8.572   1.466  -6.585 1.00 . A A . 1567 TYR OH   1 1 
       39 91570 1 1  61 LYS C    C  -4.626  10.585  -2.143 1.00 . A A . 1568 LYS C    1 1 
       39 91571 1 1  61 LYS CA   C  -6.026  10.040  -1.885 1.00 . A A . 1568 LYS CA   1 1 
       39 91572 1 1  61 LYS CB   C  -6.175   9.661  -0.411 1.00 . A A . 1568 LYS CB   1 1 
       39 91573 1 1  61 LYS CD   C  -5.881  10.378   1.983 1.00 . A A . 1568 LYS CD   1 1 
       39 91574 1 1  61 LYS CE   C  -5.597  11.546   2.914 1.00 . A A . 1568 LYS CE   1 1 
       39 91575 1 1  61 LYS CG   C  -5.931  10.827   0.533 1.00 . A A . 1568 LYS CG   1 1 
       39 91576 1 1  61 LYS H    H  -5.492   8.426  -3.128 1.00 . A A . 1568 LYS H    1 1 
       39 91577 1 1  61 LYS HA   H  -6.751  10.802  -2.133 1.00 . A A . 1568 LYS HA   1 1 
       39 91578 1 1  61 LYS HB2  H  -7.177   9.292  -0.244 1.00 . A A . 1568 LYS HB2  1 1 
       39 91579 1 1  61 LYS HB3  H  -5.467   8.880  -0.178 1.00 . A A . 1568 LYS HB3  1 1 
       39 91580 1 1  61 LYS HD2  H  -6.831   9.940   2.248 1.00 . A A . 1568 LYS HD2  1 1 
       39 91581 1 1  61 LYS HD3  H  -5.098   9.642   2.096 1.00 . A A . 1568 LYS HD3  1 1 
       39 91582 1 1  61 LYS HE2  H  -4.701  12.047   2.579 1.00 . A A . 1568 LYS HE2  1 1 
       39 91583 1 1  61 LYS HE3  H  -6.430  12.234   2.871 1.00 . A A . 1568 LYS HE3  1 1 
       39 91584 1 1  61 LYS HG2  H  -4.989  11.291   0.278 1.00 . A A . 1568 LYS HG2  1 1 
       39 91585 1 1  61 LYS HG3  H  -6.731  11.544   0.416 1.00 . A A . 1568 LYS HG3  1 1 
       39 91586 1 1  61 LYS HZ1  H  -5.202  11.922   4.930 1.00 . A A . 1568 LYS HZ1  1 1 
       39 91587 1 1  61 LYS HZ2  H  -4.614  10.435   4.381 1.00 . A A . 1568 LYS HZ2  1 1 
       39 91588 1 1  61 LYS HZ3  H  -6.267  10.634   4.668 1.00 . A A . 1568 LYS HZ3  1 1 
       39 91589 1 1  61 LYS N    N  -6.265   8.892  -2.748 1.00 . A A . 1568 LYS N    1 1 
       39 91590 1 1  61 LYS NZ   N  -5.407  11.103   4.322 1.00 . A A . 1568 LYS NZ   1 1 
       39 91591 1 1  61 LYS O    O  -3.632   9.963  -1.768 1.00 . A A . 1568 LYS O    1 1 
       39 91592 1 1  62 THR C    C  -2.290  12.306  -1.970 1.00 . A A . 1569 THR C    1 1 
       39 91593 1 1  62 THR CA   C  -3.279  12.367  -3.125 1.00 . A A . 1569 THR CA   1 1 
       39 91594 1 1  62 THR CB   C  -3.458  13.840  -3.541 1.00 . A A . 1569 THR CB   1 1 
       39 91595 1 1  62 THR CG2  C  -2.108  14.536  -3.671 1.00 . A A . 1569 THR CG2  1 1 
       39 91596 1 1  62 THR H    H  -5.388  12.192  -3.057 1.00 . A A . 1569 THR H    1 1 
       39 91597 1 1  62 THR HA   H  -2.860  11.831  -3.963 1.00 . A A . 1569 THR HA   1 1 
       39 91598 1 1  62 THR HB   H  -4.033  14.345  -2.780 1.00 . A A . 1569 THR HB   1 1 
       39 91599 1 1  62 THR HG1  H  -4.708  14.706  -4.798 1.00 . A A . 1569 THR HG1  1 1 
       39 91600 1 1  62 THR HG21 H  -1.486  13.991  -4.367 1.00 . A A . 1569 THR HG21 1 1 
       39 91601 1 1  62 THR HG22 H  -1.624  14.567  -2.704 1.00 . A A . 1569 THR HG22 1 1 
       39 91602 1 1  62 THR HG23 H  -2.254  15.543  -4.033 1.00 . A A . 1569 THR HG23 1 1 
       39 91603 1 1  62 THR N    N  -4.557  11.743  -2.793 1.00 . A A . 1569 THR N    1 1 
       39 91604 1 1  62 THR O    O  -2.641  12.538  -0.813 1.00 . A A . 1569 THR O    1 1 
       39 91605 1 1  62 THR OG1  O  -4.163  13.916  -4.786 1.00 . A A . 1569 THR OG1  1 1 
       39 91606 1 1  63 GLY C    C   0.605  13.268  -1.036 1.00 . A A . 1570 GLY C    1 1 
       39 91607 1 1  63 GLY CA   C   0.003  11.909  -1.316 1.00 . A A . 1570 GLY CA   1 1 
       39 91608 1 1  63 GLY H    H  -0.841  11.800  -3.246 1.00 . A A . 1570 GLY H    1 1 
       39 91609 1 1  63 GLY HA2  H  -0.398  11.502  -0.398 1.00 . A A . 1570 GLY HA2  1 1 
       39 91610 1 1  63 GLY HA3  H   0.780  11.251  -1.690 1.00 . A A . 1570 GLY HA3  1 1 
       39 91611 1 1  63 GLY N    N  -1.047  11.986  -2.307 1.00 . A A . 1570 GLY N    1 1 
       39 91612 1 1  63 GLY O    O   0.806  14.059  -1.958 1.00 . A A . 1570 GLY O    1 1 
       39 91613 1 1  64 GLU C    C   2.729  15.091  -0.214 1.00 . A A . 1571 GLU C    1 1 
       39 91614 1 1  64 GLU CA   C   1.473  14.831   0.607 1.00 . A A . 1571 GLU CA   1 1 
       39 91615 1 1  64 GLU CB   C   1.786  14.858   2.101 1.00 . A A . 1571 GLU CB   1 1 
       39 91616 1 1  64 GLU CD   C   0.779  15.019   4.413 1.00 . A A . 1571 GLU CD   1 1 
       39 91617 1 1  64 GLU CG   C   0.563  14.615   2.967 1.00 . A A . 1571 GLU CG   1 1 
       39 91618 1 1  64 GLU H    H   0.694  12.887   0.927 1.00 . A A . 1571 GLU H    1 1 
       39 91619 1 1  64 GLU HA   H   0.749  15.602   0.384 1.00 . A A . 1571 GLU HA   1 1 
       39 91620 1 1  64 GLU HB2  H   2.517  14.094   2.320 1.00 . A A . 1571 GLU HB2  1 1 
       39 91621 1 1  64 GLU HB3  H   2.198  15.825   2.355 1.00 . A A . 1571 GLU HB3  1 1 
       39 91622 1 1  64 GLU HG2  H  -0.264  15.186   2.566 1.00 . A A . 1571 GLU HG2  1 1 
       39 91623 1 1  64 GLU HG3  H   0.320  13.564   2.937 1.00 . A A . 1571 GLU HG3  1 1 
       39 91624 1 1  64 GLU N    N   0.886  13.551   0.232 1.00 . A A . 1571 GLU N    1 1 
       39 91625 1 1  64 GLU O    O   3.173  16.230  -0.356 1.00 . A A . 1571 GLU O    1 1 
       39 91626 1 1  64 GLU OE1  O   0.535  16.199   4.743 1.00 . A A . 1571 GLU OE1  1 1 
       39 91627 1 1  64 GLU OE2  O   1.194  14.155   5.215 1.00 . A A . 1571 GLU OE2  1 1 
       39 91628 1 1  65 ALA C    C   4.066  14.269  -3.045 1.00 . A A . 1572 ALA C    1 1 
       39 91629 1 1  65 ALA CA   C   4.477  14.102  -1.589 1.00 . A A . 1572 ALA CA   1 1 
       39 91630 1 1  65 ALA CB   C   5.341  12.861  -1.415 1.00 . A A . 1572 ALA CB   1 1 
       39 91631 1 1  65 ALA H    H   2.899  13.136  -0.577 1.00 . A A . 1572 ALA H    1 1 
       39 91632 1 1  65 ALA HA   H   5.051  14.963  -1.285 1.00 . A A . 1572 ALA HA   1 1 
       39 91633 1 1  65 ALA HB1  H   4.783  11.989  -1.723 1.00 . A A . 1572 ALA HB1  1 1 
       39 91634 1 1  65 ALA HB2  H   5.622  12.761  -0.377 1.00 . A A . 1572 ALA HB2  1 1 
       39 91635 1 1  65 ALA HB3  H   6.229  12.953  -2.021 1.00 . A A . 1572 ALA HB3  1 1 
       39 91636 1 1  65 ALA N    N   3.293  14.015  -0.752 1.00 . A A . 1572 ALA N    1 1 
       39 91637 1 1  65 ALA O    O   2.962  14.727  -3.336 1.00 . A A . 1572 ALA O    1 1 
       39 91638 1 1  66 VAL C    C   3.860  12.802  -5.867 1.00 . A A . 1573 VAL C    1 1 
       39 91639 1 1  66 VAL CA   C   4.664  14.009  -5.378 1.00 . A A . 1573 VAL CA   1 1 
       39 91640 1 1  66 VAL CB   C   5.964  14.154  -6.201 1.00 . A A . 1573 VAL CB   1 1 
       39 91641 1 1  66 VAL CG1  C   6.800  12.885  -6.123 1.00 . A A . 1573 VAL CG1  1 1 
       39 91642 1 1  66 VAL CG2  C   5.655  14.519  -7.646 1.00 . A A . 1573 VAL CG2  1 1 
       39 91643 1 1  66 VAL H    H   5.823  13.559  -3.662 1.00 . A A . 1573 VAL H    1 1 
       39 91644 1 1  66 VAL HA   H   4.068  14.899  -5.524 1.00 . A A . 1573 VAL HA   1 1 
       39 91645 1 1  66 VAL HB   H   6.542  14.959  -5.772 1.00 . A A . 1573 VAL HB   1 1 
       39 91646 1 1  66 VAL HG11 H   7.066  12.690  -5.094 1.00 . A A . 1573 VAL HG11 1 1 
       39 91647 1 1  66 VAL HG12 H   7.699  13.009  -6.708 1.00 . A A . 1573 VAL HG12 1 1 
       39 91648 1 1  66 VAL HG13 H   6.230  12.054  -6.511 1.00 . A A . 1573 VAL HG13 1 1 
       39 91649 1 1  66 VAL HG21 H   5.064  13.736  -8.097 1.00 . A A . 1573 VAL HG21 1 1 
       39 91650 1 1  66 VAL HG22 H   6.580  14.633  -8.194 1.00 . A A . 1573 VAL HG22 1 1 
       39 91651 1 1  66 VAL HG23 H   5.104  15.447  -7.674 1.00 . A A . 1573 VAL HG23 1 1 
       39 91652 1 1  66 VAL N    N   4.953  13.901  -3.954 1.00 . A A . 1573 VAL N    1 1 
       39 91653 1 1  66 VAL O    O   4.115  12.258  -6.942 1.00 . A A . 1573 VAL O    1 1 
       39 91654 1 1  67 ALA C    C   1.166  11.587  -6.637 1.00 . A A . 1574 ALA C    1 1 
       39 91655 1 1  67 ALA CA   C   2.030  11.258  -5.429 1.00 . A A . 1574 ALA CA   1 1 
       39 91656 1 1  67 ALA CB   C   1.153  10.842  -4.257 1.00 . A A . 1574 ALA CB   1 1 
       39 91657 1 1  67 ALA H    H   2.710  12.867  -4.231 1.00 . A A . 1574 ALA H    1 1 
       39 91658 1 1  67 ALA HA   H   2.676  10.429  -5.677 1.00 . A A . 1574 ALA HA   1 1 
       39 91659 1 1  67 ALA HB1  H   0.519  11.667  -3.970 1.00 . A A . 1574 ALA HB1  1 1 
       39 91660 1 1  67 ALA HB2  H   1.777  10.557  -3.423 1.00 . A A . 1574 ALA HB2  1 1 
       39 91661 1 1  67 ALA HB3  H   0.536  10.000  -4.549 1.00 . A A . 1574 ALA HB3  1 1 
       39 91662 1 1  67 ALA N    N   2.874  12.393  -5.072 1.00 . A A . 1574 ALA N    1 1 
       39 91663 1 1  67 ALA O    O   0.295  12.454  -6.576 1.00 . A A . 1574 ALA O    1 1 
       39 91664 1 1  68 GLU C    C   0.239   9.764  -9.568 1.00 . A A . 1575 GLU C    1 1 
       39 91665 1 1  68 GLU CA   C   0.664  11.096  -8.966 1.00 . A A . 1575 GLU CA   1 1 
       39 91666 1 1  68 GLU CB   C   1.501  11.886  -9.974 1.00 . A A . 1575 GLU CB   1 1 
       39 91667 1 1  68 GLU CD   C   0.582  14.188  -9.483 1.00 . A A . 1575 GLU CD   1 1 
       39 91668 1 1  68 GLU CG   C   1.814  13.306  -9.530 1.00 . A A . 1575 GLU CG   1 1 
       39 91669 1 1  68 GLU H    H   2.117  10.201  -7.711 1.00 . A A . 1575 GLU H    1 1 
       39 91670 1 1  68 GLU HA   H  -0.221  11.666  -8.721 1.00 . A A . 1575 GLU HA   1 1 
       39 91671 1 1  68 GLU HB2  H   2.435  11.368 -10.132 1.00 . A A . 1575 GLU HB2  1 1 
       39 91672 1 1  68 GLU HB3  H   0.965  11.934 -10.910 1.00 . A A . 1575 GLU HB3  1 1 
       39 91673 1 1  68 GLU HG2  H   2.251  13.271  -8.543 1.00 . A A . 1575 GLU HG2  1 1 
       39 91674 1 1  68 GLU HG3  H   2.521  13.737 -10.222 1.00 . A A . 1575 GLU HG3  1 1 
       39 91675 1 1  68 GLU N    N   1.415  10.885  -7.733 1.00 . A A . 1575 GLU N    1 1 
       39 91676 1 1  68 GLU O    O   0.964   8.774  -9.478 1.00 . A A . 1575 GLU O    1 1 
       39 91677 1 1  68 GLU OE1  O   0.176  14.697 -10.549 1.00 . A A . 1575 GLU OE1  1 1 
       39 91678 1 1  68 GLU OE2  O   0.021  14.370  -8.382 1.00 . A A . 1575 GLU OE2  1 1 
       39 91679 1 1  69 LYS C    C  -0.436   7.926 -11.743 1.00 . A A . 1576 LYS C    1 1 
       39 91680 1 1  69 LYS CA   C  -1.461   8.524 -10.788 1.00 . A A . 1576 LYS CA   1 1 
       39 91681 1 1  69 LYS CB   C  -2.767   8.813 -11.531 1.00 . A A . 1576 LYS CB   1 1 
       39 91682 1 1  69 LYS CD   C  -4.763   7.893 -12.760 1.00 . A A . 1576 LYS CD   1 1 
       39 91683 1 1  69 LYS CE   C  -4.535   8.439 -14.161 1.00 . A A . 1576 LYS CE   1 1 
       39 91684 1 1  69 LYS CG   C  -3.454   7.564 -12.061 1.00 . A A . 1576 LYS CG   1 1 
       39 91685 1 1  69 LYS H    H  -1.480  10.560 -10.209 1.00 . A A . 1576 LYS H    1 1 
       39 91686 1 1  69 LYS HA   H  -1.657   7.813  -9.998 1.00 . A A . 1576 LYS HA   1 1 
       39 91687 1 1  69 LYS HB2  H  -3.447   9.314 -10.859 1.00 . A A . 1576 LYS HB2  1 1 
       39 91688 1 1  69 LYS HB3  H  -2.555   9.463 -12.366 1.00 . A A . 1576 LYS HB3  1 1 
       39 91689 1 1  69 LYS HD2  H  -5.358   6.993 -12.828 1.00 . A A . 1576 LYS HD2  1 1 
       39 91690 1 1  69 LYS HD3  H  -5.293   8.633 -12.178 1.00 . A A . 1576 LYS HD3  1 1 
       39 91691 1 1  69 LYS HE2  H  -3.908   7.748 -14.704 1.00 . A A . 1576 LYS HE2  1 1 
       39 91692 1 1  69 LYS HE3  H  -5.490   8.525 -14.660 1.00 . A A . 1576 LYS HE3  1 1 
       39 91693 1 1  69 LYS HG2  H  -2.795   7.076 -12.764 1.00 . A A . 1576 LYS HG2  1 1 
       39 91694 1 1  69 LYS HG3  H  -3.655   6.900 -11.234 1.00 . A A . 1576 LYS HG3  1 1 
       39 91695 1 1  69 LYS HZ1  H  -3.818  10.156 -15.111 1.00 . A A . 1576 LYS HZ1  1 1 
       39 91696 1 1  69 LYS HZ2  H  -2.918   9.698 -13.755 1.00 . A A . 1576 LYS HZ2  1 1 
       39 91697 1 1  69 LYS HZ3  H  -4.427  10.436 -13.557 1.00 . A A . 1576 LYS HZ3  1 1 
       39 91698 1 1  69 LYS N    N  -0.944   9.741 -10.174 1.00 . A A . 1576 LYS N    1 1 
       39 91699 1 1  69 LYS NZ   N  -3.879   9.776 -14.145 1.00 . A A . 1576 LYS NZ   1 1 
       39 91700 1 1  69 LYS O    O  -0.001   8.582 -12.690 1.00 . A A . 1576 LYS O    1 1 
       39 91701 1 1  70 ASP C    C   2.295   6.658 -12.215 1.00 . A A . 1577 ASP C    1 1 
       39 91702 1 1  70 ASP CA   C   0.929   5.986 -12.314 1.00 . A A . 1577 ASP CA   1 1 
       39 91703 1 1  70 ASP CB   C   0.450   5.942 -13.766 1.00 . A A . 1577 ASP CB   1 1 
       39 91704 1 1  70 ASP CG   C   1.312   5.044 -14.634 1.00 . A A . 1577 ASP CG   1 1 
       39 91705 1 1  70 ASP H    H  -0.432   6.214 -10.709 1.00 . A A . 1577 ASP H    1 1 
       39 91706 1 1  70 ASP HA   H   1.017   4.973 -11.945 1.00 . A A . 1577 ASP HA   1 1 
       39 91707 1 1  70 ASP HB2  H  -0.566   5.572 -13.790 1.00 . A A . 1577 ASP HB2  1 1 
       39 91708 1 1  70 ASP HB3  H   0.475   6.940 -14.178 1.00 . A A . 1577 ASP HB3  1 1 
       39 91709 1 1  70 ASP N    N  -0.050   6.680 -11.482 1.00 . A A . 1577 ASP N    1 1 
       39 91710 1 1  70 ASP O    O   2.846   7.129 -13.210 1.00 . A A . 1577 ASP O    1 1 
       39 91711 1 1  70 ASP OD1  O   1.079   3.817 -14.633 1.00 . A A . 1577 ASP OD1  1 1 
       39 91712 1 1  70 ASP OD2  O   2.218   5.568 -15.315 1.00 . A A . 1577 ASP OD2  1 1 
       39 91713 1 1  71 SER C    C   5.133   6.256 -10.271 1.00 . A A . 1578 SER C    1 1 
       39 91714 1 1  71 SER CA   C   4.136   7.304 -10.748 1.00 . A A . 1578 SER CA   1 1 
       39 91715 1 1  71 SER CB   C   4.017   8.420  -9.708 1.00 . A A . 1578 SER CB   1 1 
       39 91716 1 1  71 SER H    H   2.335   6.312 -10.246 1.00 . A A . 1578 SER H    1 1 
       39 91717 1 1  71 SER HA   H   4.487   7.727 -11.675 1.00 . A A . 1578 SER HA   1 1 
       39 91718 1 1  71 SER HB2  H   3.477   8.053  -8.849 1.00 . A A . 1578 SER HB2  1 1 
       39 91719 1 1  71 SER HB3  H   5.005   8.733  -9.405 1.00 . A A . 1578 SER HB3  1 1 
       39 91720 1 1  71 SER HG   H   3.580  10.328  -9.756 1.00 . A A . 1578 SER HG   1 1 
       39 91721 1 1  71 SER N    N   2.832   6.700 -10.997 1.00 . A A . 1578 SER N    1 1 
       39 91722 1 1  71 SER O    O   4.819   5.067 -10.212 1.00 . A A . 1578 SER O    1 1 
       39 91723 1 1  71 SER OG   O   3.328   9.538 -10.238 1.00 . A A . 1578 SER OG   1 1 
       39 91724 1 1  72 GLU C    C   7.568   5.944  -7.945 1.00 . A A . 1579 GLU C    1 1 
       39 91725 1 1  72 GLU CA   C   7.379   5.801  -9.452 1.00 . A A . 1579 GLU CA   1 1 
       39 91726 1 1  72 GLU CB   C   8.698   6.080 -10.176 1.00 . A A . 1579 GLU CB   1 1 
       39 91727 1 1  72 GLU CD   C  11.136   5.483 -10.457 1.00 . A A . 1579 GLU CD   1 1 
       39 91728 1 1  72 GLU CG   C   9.843   5.187  -9.726 1.00 . A A . 1579 GLU CG   1 1 
       39 91729 1 1  72 GLU H    H   6.531   7.661 -10.001 1.00 . A A . 1579 GLU H    1 1 
       39 91730 1 1  72 GLU HA   H   7.067   4.791  -9.669 1.00 . A A . 1579 GLU HA   1 1 
       39 91731 1 1  72 GLU HB2  H   8.549   5.930 -11.236 1.00 . A A . 1579 GLU HB2  1 1 
       39 91732 1 1  72 GLU HB3  H   8.980   7.107 -10.003 1.00 . A A . 1579 GLU HB3  1 1 
       39 91733 1 1  72 GLU HG2  H  10.002   5.335  -8.668 1.00 . A A . 1579 GLU HG2  1 1 
       39 91734 1 1  72 GLU HG3  H   9.572   4.157  -9.907 1.00 . A A . 1579 GLU HG3  1 1 
       39 91735 1 1  72 GLU N    N   6.338   6.703  -9.929 1.00 . A A . 1579 GLU N    1 1 
       39 91736 1 1  72 GLU O    O   7.647   7.056  -7.422 1.00 . A A . 1579 GLU O    1 1 
       39 91737 1 1  72 GLU OE1  O  11.908   6.338  -9.974 1.00 . A A . 1579 GLU OE1  1 1 
       39 91738 1 1  72 GLU OE2  O  11.379   4.860 -11.512 1.00 . A A . 1579 GLU OE2  1 1 
       39 91739 1 1  73 ILE C    C   8.787   3.720  -5.367 1.00 . A A . 1580 ILE C    1 1 
       39 91740 1 1  73 ILE CA   C   7.812   4.809  -5.806 1.00 . A A . 1580 ILE CA   1 1 
       39 91741 1 1  73 ILE CB   C   6.465   4.603  -5.088 1.00 . A A . 1580 ILE CB   1 1 
       39 91742 1 1  73 ILE CD1  C   4.341   3.189  -5.107 1.00 . A A . 1580 ILE CD1  1 1 
       39 91743 1 1  73 ILE CG1  C   5.719   3.410  -5.693 1.00 . A A . 1580 ILE CG1  1 1 
       39 91744 1 1  73 ILE CG2  C   5.624   5.869  -5.173 1.00 . A A . 1580 ILE CG2  1 1 
       39 91745 1 1  73 ILE H    H   7.574   3.957  -7.729 1.00 . A A . 1580 ILE H    1 1 
       39 91746 1 1  73 ILE HA   H   8.208   5.771  -5.515 1.00 . A A . 1580 ILE HA   1 1 
       39 91747 1 1  73 ILE HB   H   6.665   4.403  -4.045 1.00 . A A . 1580 ILE HB   1 1 
       39 91748 1 1  73 ILE HD11 H   4.423   3.043  -4.041 1.00 . A A . 1580 ILE HD11 1 1 
       39 91749 1 1  73 ILE HD12 H   3.895   2.314  -5.557 1.00 . A A . 1580 ILE HD12 1 1 
       39 91750 1 1  73 ILE HD13 H   3.722   4.051  -5.306 1.00 . A A . 1580 ILE HD13 1 1 
       39 91751 1 1  73 ILE HG12 H   5.604   3.570  -6.756 1.00 . A A . 1580 ILE HG12 1 1 
       39 91752 1 1  73 ILE HG13 H   6.297   2.513  -5.530 1.00 . A A . 1580 ILE HG13 1 1 
       39 91753 1 1  73 ILE HG21 H   4.687   5.714  -4.660 1.00 . A A . 1580 ILE HG21 1 1 
       39 91754 1 1  73 ILE HG22 H   5.432   6.105  -6.209 1.00 . A A . 1580 ILE HG22 1 1 
       39 91755 1 1  73 ILE HG23 H   6.157   6.687  -4.710 1.00 . A A . 1580 ILE HG23 1 1 
       39 91756 1 1  73 ILE N    N   7.640   4.812  -7.254 1.00 . A A . 1580 ILE N    1 1 
       39 91757 1 1  73 ILE O    O   8.777   2.612  -5.903 1.00 . A A . 1580 ILE O    1 1 
       39 91758 1 1  74 THR C    C  10.437   2.874  -2.381 1.00 . A A . 1581 THR C    1 1 
       39 91759 1 1  74 THR CA   C  10.611   3.097  -3.879 1.00 . A A . 1581 THR CA   1 1 
       39 91760 1 1  74 THR CB   C  12.049   3.581  -4.145 1.00 . A A . 1581 THR CB   1 1 
       39 91761 1 1  74 THR CG2  C  13.055   2.485  -3.824 1.00 . A A . 1581 THR CG2  1 1 
       39 91762 1 1  74 THR H    H   9.585   4.945  -4.002 1.00 . A A . 1581 THR H    1 1 
       39 91763 1 1  74 THR HA   H  10.468   2.158  -4.393 1.00 . A A . 1581 THR HA   1 1 
       39 91764 1 1  74 THR HB   H  12.252   4.432  -3.509 1.00 . A A . 1581 THR HB   1 1 
       39 91765 1 1  74 THR HG1  H  11.431   4.499  -5.778 1.00 . A A . 1581 THR HG1  1 1 
       39 91766 1 1  74 THR HG21 H  14.052   2.835  -4.047 1.00 . A A . 1581 THR HG21 1 1 
       39 91767 1 1  74 THR HG22 H  12.838   1.611  -4.421 1.00 . A A . 1581 THR HG22 1 1 
       39 91768 1 1  74 THR HG23 H  12.988   2.231  -2.776 1.00 . A A . 1581 THR HG23 1 1 
       39 91769 1 1  74 THR N    N   9.628   4.046  -4.389 1.00 . A A . 1581 THR N    1 1 
       39 91770 1 1  74 THR O    O  10.665   3.779  -1.578 1.00 . A A . 1581 THR O    1 1 
       39 91771 1 1  74 THR OG1  O  12.190   3.973  -5.516 1.00 . A A . 1581 THR OG1  1 1 
       39 91772 1 1  75 PHE C    C  11.049   0.582  -0.052 1.00 . A A . 1582 PHE C    1 1 
       39 91773 1 1  75 PHE CA   C   9.836   1.322  -0.605 1.00 . A A . 1582 PHE CA   1 1 
       39 91774 1 1  75 PHE CB   C   8.579   0.467  -0.434 1.00 . A A . 1582 PHE CB   1 1 
       39 91775 1 1  75 PHE CD1  C   6.666   1.890   0.343 1.00 . A A . 1582 PHE CD1  1 1 
       39 91776 1 1  75 PHE CD2  C   6.743   1.252  -1.952 1.00 . A A . 1582 PHE CD2  1 1 
       39 91777 1 1  75 PHE CE1  C   5.492   2.582   0.115 1.00 . A A . 1582 PHE CE1  1 1 
       39 91778 1 1  75 PHE CE2  C   5.569   1.941  -2.186 1.00 . A A . 1582 PHE CE2  1 1 
       39 91779 1 1  75 PHE CG   C   7.304   1.218  -0.687 1.00 . A A . 1582 PHE CG   1 1 
       39 91780 1 1  75 PHE CZ   C   4.943   2.607  -1.151 1.00 . A A . 1582 PHE CZ   1 1 
       39 91781 1 1  75 PHE H    H   9.865   0.984  -2.695 1.00 . A A . 1582 PHE H    1 1 
       39 91782 1 1  75 PHE HA   H   9.712   2.243  -0.056 1.00 . A A . 1582 PHE HA   1 1 
       39 91783 1 1  75 PHE HB2  H   8.620  -0.362  -1.125 1.00 . A A . 1582 PHE HB2  1 1 
       39 91784 1 1  75 PHE HB3  H   8.546   0.087   0.577 1.00 . A A . 1582 PHE HB3  1 1 
       39 91785 1 1  75 PHE HD1  H   7.095   1.871   1.334 1.00 . A A . 1582 PHE HD1  1 1 
       39 91786 1 1  75 PHE HD2  H   7.232   0.731  -2.763 1.00 . A A . 1582 PHE HD2  1 1 
       39 91787 1 1  75 PHE HE1  H   5.004   3.102   0.927 1.00 . A A . 1582 PHE HE1  1 1 
       39 91788 1 1  75 PHE HE2  H   5.141   1.959  -3.177 1.00 . A A . 1582 PHE HE2  1 1 
       39 91789 1 1  75 PHE HZ   H   4.025   3.147  -1.332 1.00 . A A . 1582 PHE HZ   1 1 
       39 91790 1 1  75 PHE N    N  10.034   1.663  -2.009 1.00 . A A . 1582 PHE N    1 1 
       39 91791 1 1  75 PHE O    O  11.220  -0.614  -0.290 1.00 . A A . 1582 PHE O    1 1 
       39 91792 1 1  76 ILE C    C  12.785   0.053   2.609 1.00 . A A . 1583 ILE C    1 1 
       39 91793 1 1  76 ILE CA   C  13.089   0.710   1.267 1.00 . A A . 1583 ILE CA   1 1 
       39 91794 1 1  76 ILE CB   C  14.200   1.761   1.457 1.00 . A A . 1583 ILE CB   1 1 
       39 91795 1 1  76 ILE CD1  C  14.867   3.810   2.817 1.00 . A A . 1583 ILE CD1  1 1 
       39 91796 1 1  76 ILE CG1  C  13.781   2.806   2.495 1.00 . A A . 1583 ILE CG1  1 1 
       39 91797 1 1  76 ILE CG2  C  14.529   2.427   0.128 1.00 . A A . 1583 ILE CG2  1 1 
       39 91798 1 1  76 ILE H    H  11.700   2.249   0.841 1.00 . A A . 1583 ILE H    1 1 
       39 91799 1 1  76 ILE HA   H  13.451  -0.045   0.584 1.00 . A A . 1583 ILE HA   1 1 
       39 91800 1 1  76 ILE HB   H  15.089   1.253   1.806 1.00 . A A . 1583 ILE HB   1 1 
       39 91801 1 1  76 ILE HD11 H  15.728   3.294   3.215 1.00 . A A . 1583 ILE HD11 1 1 
       39 91802 1 1  76 ILE HD12 H  14.500   4.515   3.548 1.00 . A A . 1583 ILE HD12 1 1 
       39 91803 1 1  76 ILE HD13 H  15.148   4.338   1.917 1.00 . A A . 1583 ILE HD13 1 1 
       39 91804 1 1  76 ILE HG12 H  12.926   3.351   2.121 1.00 . A A . 1583 ILE HG12 1 1 
       39 91805 1 1  76 ILE HG13 H  13.510   2.305   3.411 1.00 . A A . 1583 ILE HG13 1 1 
       39 91806 1 1  76 ILE HG21 H  15.321   3.146   0.273 1.00 . A A . 1583 ILE HG21 1 1 
       39 91807 1 1  76 ILE HG22 H  13.651   2.930  -0.249 1.00 . A A . 1583 ILE HG22 1 1 
       39 91808 1 1  76 ILE HG23 H  14.847   1.679  -0.580 1.00 . A A . 1583 ILE HG23 1 1 
       39 91809 1 1  76 ILE N    N  11.890   1.300   0.685 1.00 . A A . 1583 ILE N    1 1 
       39 91810 1 1  76 ILE O    O  11.790   0.372   3.259 1.00 . A A . 1583 ILE O    1 1 
       39 91811 1 1  77 LYS C    C  14.788  -2.261   4.682 1.00 . A A . 1584 LYS C    1 1 
       39 91812 1 1  77 LYS CA   C  13.487  -1.575   4.281 1.00 . A A . 1584 LYS CA   1 1 
       39 91813 1 1  77 LYS CB   C  12.356  -2.603   4.166 1.00 . A A . 1584 LYS CB   1 1 
       39 91814 1 1  77 LYS CD   C  12.860  -4.507   5.743 1.00 . A A . 1584 LYS CD   1 1 
       39 91815 1 1  77 LYS CE   C  12.573  -5.614   4.740 1.00 . A A . 1584 LYS CE   1 1 
       39 91816 1 1  77 LYS CG   C  11.999  -3.280   5.482 1.00 . A A . 1584 LYS CG   1 1 
       39 91817 1 1  77 LYS H    H  14.427  -1.075   2.453 1.00 . A A . 1584 LYS H    1 1 
       39 91818 1 1  77 LYS HA   H  13.227  -0.850   5.036 1.00 . A A . 1584 LYS HA   1 1 
       39 91819 1 1  77 LYS HB2  H  11.472  -2.108   3.791 1.00 . A A . 1584 LYS HB2  1 1 
       39 91820 1 1  77 LYS HB3  H  12.652  -3.369   3.464 1.00 . A A . 1584 LYS HB3  1 1 
       39 91821 1 1  77 LYS HD2  H  13.900  -4.227   5.668 1.00 . A A . 1584 LYS HD2  1 1 
       39 91822 1 1  77 LYS HD3  H  12.655  -4.874   6.738 1.00 . A A . 1584 LYS HD3  1 1 
       39 91823 1 1  77 LYS HE2  H  12.775  -5.243   3.746 1.00 . A A . 1584 LYS HE2  1 1 
       39 91824 1 1  77 LYS HE3  H  13.225  -6.449   4.950 1.00 . A A . 1584 LYS HE3  1 1 
       39 91825 1 1  77 LYS HG2  H  12.145  -2.574   6.288 1.00 . A A . 1584 LYS HG2  1 1 
       39 91826 1 1  77 LYS HG3  H  10.962  -3.581   5.450 1.00 . A A . 1584 LYS HG3  1 1 
       39 91827 1 1  77 LYS HZ1  H  10.952  -6.453   5.755 1.00 . A A . 1584 LYS HZ1  1 1 
       39 91828 1 1  77 LYS HZ2  H  10.991  -6.820   4.104 1.00 . A A . 1584 LYS HZ2  1 1 
       39 91829 1 1  77 LYS HZ3  H  10.516  -5.280   4.615 1.00 . A A . 1584 LYS HZ3  1 1 
       39 91830 1 1  77 LYS N    N  13.653  -0.867   3.016 1.00 . A A . 1584 LYS N    1 1 
       39 91831 1 1  77 LYS NZ   N  11.160  -6.074   4.808 1.00 . A A . 1584 LYS NZ   1 1 
       39 91832 1 1  77 LYS O    O  15.522  -2.764   3.831 1.00 . A A . 1584 LYS O    1 1 
       39 91833 1 1  78 LYS C    C  16.366  -4.366   6.087 1.00 . A A . 1585 LYS C    1 1 
       39 91834 1 1  78 LYS CA   C  16.288  -2.897   6.492 1.00 . A A . 1585 LYS CA   1 1 
       39 91835 1 1  78 LYS CB   C  16.350  -2.769   8.016 1.00 . A A . 1585 LYS CB   1 1 
       39 91836 1 1  78 LYS CD   C  17.518  -0.546   8.157 1.00 . A A . 1585 LYS CD   1 1 
       39 91837 1 1  78 LYS CE   C  17.435   0.887   8.656 1.00 . A A . 1585 LYS CE   1 1 
       39 91838 1 1  78 LYS CG   C  16.267  -1.333   8.510 1.00 . A A . 1585 LYS CG   1 1 
       39 91839 1 1  78 LYS H    H  14.446  -1.860   6.611 1.00 . A A . 1585 LYS H    1 1 
       39 91840 1 1  78 LYS HA   H  17.129  -2.375   6.063 1.00 . A A . 1585 LYS HA   1 1 
       39 91841 1 1  78 LYS HB2  H  15.528  -3.322   8.447 1.00 . A A . 1585 LYS HB2  1 1 
       39 91842 1 1  78 LYS HB3  H  17.280  -3.193   8.364 1.00 . A A . 1585 LYS HB3  1 1 
       39 91843 1 1  78 LYS HD2  H  18.373  -1.025   8.609 1.00 . A A . 1585 LYS HD2  1 1 
       39 91844 1 1  78 LYS HD3  H  17.635  -0.537   7.083 1.00 . A A . 1585 LYS HD3  1 1 
       39 91845 1 1  78 LYS HE2  H  17.334   0.875   9.732 1.00 . A A . 1585 LYS HE2  1 1 
       39 91846 1 1  78 LYS HE3  H  18.345   1.402   8.386 1.00 . A A . 1585 LYS HE3  1 1 
       39 91847 1 1  78 LYS HG2  H  15.414  -0.856   8.052 1.00 . A A . 1585 LYS HG2  1 1 
       39 91848 1 1  78 LYS HG3  H  16.148  -1.338   9.583 1.00 . A A . 1585 LYS HG3  1 1 
       39 91849 1 1  78 LYS HZ1  H  15.387   1.134   8.323 1.00 . A A . 1585 LYS HZ1  1 1 
       39 91850 1 1  78 LYS HZ2  H  16.357   1.643   7.034 1.00 . A A . 1585 LYS HZ2  1 1 
       39 91851 1 1  78 LYS HZ3  H  16.244   2.589   8.432 1.00 . A A . 1585 LYS HZ3  1 1 
       39 91852 1 1  78 LYS N    N  15.070  -2.276   5.981 1.00 . A A . 1585 LYS N    1 1 
       39 91853 1 1  78 LYS NZ   N  16.275   1.614   8.071 1.00 . A A . 1585 LYS NZ   1 1 
       39 91854 1 1  78 LYS O    O  16.903  -4.699   5.030 1.00 . A A . 1585 LYS O    1 1 
       39 91855 1 1  79 VAL C    C  15.194  -7.443   7.826 1.00 . A A . 1586 VAL C    1 1 
       39 91856 1 1  79 VAL CA   C  15.825  -6.675   6.667 1.00 . A A . 1586 VAL CA   1 1 
       39 91857 1 1  79 VAL CB   C  17.258  -7.200   6.434 1.00 . A A . 1586 VAL CB   1 1 
       39 91858 1 1  79 VAL CG1  C  18.098  -7.039   7.693 1.00 . A A . 1586 VAL CG1  1 1 
       39 91859 1 1  79 VAL CG2  C  17.236  -8.652   5.980 1.00 . A A . 1586 VAL CG2  1 1 
       39 91860 1 1  79 VAL H    H  15.401  -4.910   7.752 1.00 . A A . 1586 VAL H    1 1 
       39 91861 1 1  79 VAL HA   H  15.247  -6.854   5.772 1.00 . A A . 1586 VAL HA   1 1 
       39 91862 1 1  79 VAL HB   H  17.710  -6.611   5.652 1.00 . A A . 1586 VAL HB   1 1 
       39 91863 1 1  79 VAL HG11 H  19.097  -7.406   7.508 1.00 . A A . 1586 VAL HG11 1 1 
       39 91864 1 1  79 VAL HG12 H  17.652  -7.601   8.499 1.00 . A A . 1586 VAL HG12 1 1 
       39 91865 1 1  79 VAL HG13 H  18.143  -5.995   7.964 1.00 . A A . 1586 VAL HG13 1 1 
       39 91866 1 1  79 VAL HG21 H  16.687  -8.731   5.054 1.00 . A A . 1586 VAL HG21 1 1 
       39 91867 1 1  79 VAL HG22 H  16.756  -9.258   6.735 1.00 . A A . 1586 VAL HG22 1 1 
       39 91868 1 1  79 VAL HG23 H  18.248  -8.998   5.830 1.00 . A A . 1586 VAL HG23 1 1 
       39 91869 1 1  79 VAL N    N  15.819  -5.240   6.931 1.00 . A A . 1586 VAL N    1 1 
       39 91870 1 1  79 VAL O    O  14.843  -8.616   7.692 1.00 . A A . 1586 VAL O    1 1 
       39 91871 1 1  80 THR C    C  12.983  -7.681   9.938 1.00 . A A . 1587 THR C    1 1 
       39 91872 1 1  80 THR CA   C  14.462  -7.384  10.147 1.00 . A A . 1587 THR CA   1 1 
       39 91873 1 1  80 THR CB   C  14.624  -6.483  11.385 1.00 . A A . 1587 THR CB   1 1 
       39 91874 1 1  80 THR CG2  C  16.095  -6.235  11.686 1.00 . A A . 1587 THR CG2  1 1 
       39 91875 1 1  80 THR H    H  15.327  -5.831   9.001 1.00 . A A . 1587 THR H    1 1 
       39 91876 1 1  80 THR HA   H  14.984  -8.312  10.332 1.00 . A A . 1587 THR HA   1 1 
       39 91877 1 1  80 THR HB   H  14.176  -6.979  12.234 1.00 . A A . 1587 THR HB   1 1 
       39 91878 1 1  80 THR HG1  H  13.219  -5.154  11.779 1.00 . A A . 1587 THR HG1  1 1 
       39 91879 1 1  80 THR HG21 H  16.559  -5.750  10.841 1.00 . A A . 1587 THR HG21 1 1 
       39 91880 1 1  80 THR HG22 H  16.587  -7.178  11.875 1.00 . A A . 1587 THR HG22 1 1 
       39 91881 1 1  80 THR HG23 H  16.182  -5.603  12.557 1.00 . A A . 1587 THR HG23 1 1 
       39 91882 1 1  80 THR N    N  15.045  -6.768   8.962 1.00 . A A . 1587 THR N    1 1 
       39 91883 1 1  80 THR O    O  12.470  -8.694  10.416 1.00 . A A . 1587 THR O    1 1 
       39 91884 1 1  80 THR OG1  O  13.959  -5.232  11.171 1.00 . A A . 1587 THR OG1  1 1 
       39 91885 1 1  81 CYS C    C  10.629  -8.235   8.164 1.00 . A A . 1588 CYS C    1 1 
       39 91886 1 1  81 CYS CA   C  10.886  -6.952   8.948 1.00 . A A . 1588 CYS CA   1 1 
       39 91887 1 1  81 CYS CB   C  10.375  -5.744   8.167 1.00 . A A . 1588 CYS CB   1 1 
       39 91888 1 1  81 CYS H    H  12.764  -6.001   8.877 1.00 . A A . 1588 CYS H    1 1 
       39 91889 1 1  81 CYS HA   H  10.365  -7.008   9.892 1.00 . A A . 1588 CYS HA   1 1 
       39 91890 1 1  81 CYS HB2  H  10.586  -5.884   7.117 1.00 . A A . 1588 CYS HB2  1 1 
       39 91891 1 1  81 CYS HB3  H   9.311  -5.663   8.308 1.00 . A A . 1588 CYS HB3  1 1 
       39 91892 1 1  81 CYS N    N  12.302  -6.791   9.225 1.00 . A A . 1588 CYS N    1 1 
       39 91893 1 1  81 CYS O    O  10.740  -8.257   6.938 1.00 . A A . 1588 CYS O    1 1 
       39 91894 1 1  81 CYS SG   S  11.119  -4.162   8.681 1.00 . A A . 1588 CYS SG   1 1 
       39 91895 1 1  82 THR C    C   8.545 -10.757   7.933 1.00 . A A . 1589 THR C    1 1 
       39 91896 1 1  82 THR CA   C  10.026 -10.592   8.254 1.00 . A A . 1589 THR CA   1 1 
       39 91897 1 1  82 THR CB   C  10.479 -11.757   9.156 1.00 . A A . 1589 THR CB   1 1 
       39 91898 1 1  82 THR CG2  C  10.253 -13.095   8.468 1.00 . A A . 1589 THR CG2  1 1 
       39 91899 1 1  82 THR H    H  10.223  -9.221   9.855 1.00 . A A . 1589 THR H    1 1 
       39 91900 1 1  82 THR HA   H  10.591 -10.637   7.333 1.00 . A A . 1589 THR HA   1 1 
       39 91901 1 1  82 THR HB   H   9.899 -11.733  10.067 1.00 . A A . 1589 THR HB   1 1 
       39 91902 1 1  82 THR HG1  H  12.074 -12.156  10.245 1.00 . A A . 1589 THR HG1  1 1 
       39 91903 1 1  82 THR HG21 H  10.587 -13.893   9.115 1.00 . A A . 1589 THR HG21 1 1 
       39 91904 1 1  82 THR HG22 H  10.810 -13.125   7.544 1.00 . A A . 1589 THR HG22 1 1 
       39 91905 1 1  82 THR HG23 H   9.201 -13.220   8.259 1.00 . A A . 1589 THR HG23 1 1 
       39 91906 1 1  82 THR N    N  10.293  -9.303   8.880 1.00 . A A . 1589 THR N    1 1 
       39 91907 1 1  82 THR O    O   8.183 -11.340   6.911 1.00 . A A . 1589 THR O    1 1 
       39 91908 1 1  82 THR OG1  O  11.867 -11.613   9.481 1.00 . A A . 1589 THR OG1  1 1 
       39 91909 1 1  83 ASN C    C   5.810  -9.544   7.394 1.00 . A A . 1590 ASN C    1 1 
       39 91910 1 1  83 ASN CA   C   6.248 -10.337   8.620 1.00 . A A . 1590 ASN CA   1 1 
       39 91911 1 1  83 ASN CB   C   5.511  -9.829   9.860 1.00 . A A . 1590 ASN CB   1 1 
       39 91912 1 1  83 ASN CG   C   4.104 -10.385   9.965 1.00 . A A . 1590 ASN CG   1 1 
       39 91913 1 1  83 ASN H    H   8.039  -9.786   9.607 1.00 . A A . 1590 ASN H    1 1 
       39 91914 1 1  83 ASN HA   H   6.003 -11.378   8.467 1.00 . A A . 1590 ASN HA   1 1 
       39 91915 1 1  83 ASN HB2  H   6.060 -10.120  10.743 1.00 . A A . 1590 ASN HB2  1 1 
       39 91916 1 1  83 ASN HB3  H   5.449  -8.752   9.819 1.00 . A A . 1590 ASN HB3  1 1 
       39 91917 1 1  83 ASN HD21 H   4.158 -10.215  11.945 1.00 . A A . 1590 ASN HD21 1 1 
       39 91918 1 1  83 ASN HD22 H   2.693 -10.851  11.286 1.00 . A A . 1590 ASN HD22 1 1 
       39 91919 1 1  83 ASN N    N   7.691 -10.241   8.812 1.00 . A A . 1590 ASN N    1 1 
       39 91920 1 1  83 ASN ND2  N   3.601 -10.495  11.189 1.00 . A A . 1590 ASN ND2  1 1 
       39 91921 1 1  83 ASN O    O   4.792  -9.852   6.773 1.00 . A A . 1590 ASN O    1 1 
       39 91922 1 1  83 ASN OD1  O   3.477 -10.712   8.957 1.00 . A A . 1590 ASN OD1  1 1 
       39 91923 1 1  84 ALA C    C   7.041  -8.138   4.660 1.00 . A A . 1591 ALA C    1 1 
       39 91924 1 1  84 ALA CA   C   6.275  -7.680   5.897 1.00 . A A . 1591 ALA CA   1 1 
       39 91925 1 1  84 ALA CB   C   6.587  -6.225   6.207 1.00 . A A . 1591 ALA CB   1 1 
       39 91926 1 1  84 ALA H    H   7.384  -8.324   7.581 1.00 . A A . 1591 ALA H    1 1 
       39 91927 1 1  84 ALA HA   H   5.216  -7.763   5.702 1.00 . A A . 1591 ALA HA   1 1 
       39 91928 1 1  84 ALA HB1  H   6.039  -5.919   7.086 1.00 . A A . 1591 ALA HB1  1 1 
       39 91929 1 1  84 ALA HB2  H   6.296  -5.608   5.369 1.00 . A A . 1591 ALA HB2  1 1 
       39 91930 1 1  84 ALA HB3  H   7.646  -6.113   6.385 1.00 . A A . 1591 ALA HB3  1 1 
       39 91931 1 1  84 ALA N    N   6.584  -8.520   7.048 1.00 . A A . 1591 ALA N    1 1 
       39 91932 1 1  84 ALA O    O   8.271  -8.142   4.645 1.00 . A A . 1591 ALA O    1 1 
       39 91933 1 1  85 GLU C    C   6.008  -8.660   1.187 1.00 . A A . 1592 GLU C    1 1 
       39 91934 1 1  85 GLU CA   C   6.908  -8.979   2.377 1.00 . A A . 1592 GLU CA   1 1 
       39 91935 1 1  85 GLU CB   C   7.176 -10.485   2.443 1.00 . A A . 1592 GLU CB   1 1 
       39 91936 1 1  85 GLU CD   C   8.089 -12.536   1.285 1.00 . A A . 1592 GLU CD   1 1 
       39 91937 1 1  85 GLU CG   C   7.846 -11.042   1.197 1.00 . A A . 1592 GLU CG   1 1 
       39 91938 1 1  85 GLU H    H   5.325  -8.494   3.696 1.00 . A A . 1592 GLU H    1 1 
       39 91939 1 1  85 GLU HA   H   7.846  -8.461   2.253 1.00 . A A . 1592 GLU HA   1 1 
       39 91940 1 1  85 GLU HB2  H   7.813 -10.689   3.290 1.00 . A A . 1592 GLU HB2  1 1 
       39 91941 1 1  85 GLU HB3  H   6.236 -11.000   2.580 1.00 . A A . 1592 GLU HB3  1 1 
       39 91942 1 1  85 GLU HG2  H   7.213 -10.846   0.344 1.00 . A A . 1592 GLU HG2  1 1 
       39 91943 1 1  85 GLU HG3  H   8.796 -10.547   1.062 1.00 . A A . 1592 GLU HG3  1 1 
       39 91944 1 1  85 GLU N    N   6.302  -8.520   3.622 1.00 . A A . 1592 GLU N    1 1 
       39 91945 1 1  85 GLU O    O   4.783  -8.640   1.310 1.00 . A A . 1592 GLU O    1 1 
       39 91946 1 1  85 GLU OE1  O   7.187 -13.308   0.893 1.00 . A A . 1592 GLU OE1  1 1 
       39 91947 1 1  85 GLU OE2  O   9.178 -12.934   1.746 1.00 . A A . 1592 GLU OE2  1 1 
       39 91948 1 1  86 LEU C    C   6.312  -8.981  -2.337 1.00 . A A . 1593 LEU C    1 1 
       39 91949 1 1  86 LEU CA   C   5.876  -8.091  -1.177 1.00 . A A . 1593 LEU CA   1 1 
       39 91950 1 1  86 LEU CB   C   6.070  -6.618  -1.548 1.00 . A A . 1593 LEU CB   1 1 
       39 91951 1 1  86 LEU CD1  C   5.936  -4.196  -0.913 1.00 . A A . 1593 LEU CD1  1 1 
       39 91952 1 1  86 LEU CD2  C   4.073  -5.749  -0.300 1.00 . A A . 1593 LEU CD2  1 1 
       39 91953 1 1  86 LEU CG   C   5.575  -5.615  -0.501 1.00 . A A . 1593 LEU CG   1 1 
       39 91954 1 1  86 LEU H    H   7.601  -8.440  -0.002 1.00 . A A . 1593 LEU H    1 1 
       39 91955 1 1  86 LEU HA   H   4.829  -8.267  -0.978 1.00 . A A . 1593 LEU HA   1 1 
       39 91956 1 1  86 LEU HB2  H   7.123  -6.445  -1.711 1.00 . A A . 1593 LEU HB2  1 1 
       39 91957 1 1  86 LEU HB3  H   5.544  -6.430  -2.472 1.00 . A A . 1593 LEU HB3  1 1 
       39 91958 1 1  86 LEU HD11 H   5.575  -3.503  -0.167 1.00 . A A . 1593 LEU HD11 1 1 
       39 91959 1 1  86 LEU HD12 H   5.479  -3.970  -1.865 1.00 . A A . 1593 LEU HD12 1 1 
       39 91960 1 1  86 LEU HD13 H   7.009  -4.108  -0.998 1.00 . A A . 1593 LEU HD13 1 1 
       39 91961 1 1  86 LEU HD21 H   3.567  -5.551  -1.234 1.00 . A A . 1593 LEU HD21 1 1 
       39 91962 1 1  86 LEU HD22 H   3.745  -5.037   0.444 1.00 . A A . 1593 LEU HD22 1 1 
       39 91963 1 1  86 LEU HD23 H   3.841  -6.750   0.031 1.00 . A A . 1593 LEU HD23 1 1 
       39 91964 1 1  86 LEU HG   H   6.059  -5.822   0.443 1.00 . A A . 1593 LEU HG   1 1 
       39 91965 1 1  86 LEU N    N   6.623  -8.410   0.035 1.00 . A A . 1593 LEU N    1 1 
       39 91966 1 1  86 LEU O    O   7.483  -9.343  -2.449 1.00 . A A . 1593 LEU O    1 1 
       39 91967 1 1  87 VAL C    C   5.664  -9.362  -5.640 1.00 . A A . 1594 VAL C    1 1 
       39 91968 1 1  87 VAL CA   C   5.643 -10.178  -4.350 1.00 . A A . 1594 VAL CA   1 1 
       39 91969 1 1  87 VAL CB   C   4.604 -11.308  -4.483 1.00 . A A . 1594 VAL CB   1 1 
       39 91970 1 1  87 VAL CG1  C   4.920 -12.192  -5.681 1.00 . A A . 1594 VAL CG1  1 1 
       39 91971 1 1  87 VAL CG2  C   4.545 -12.132  -3.206 1.00 . A A . 1594 VAL CG2  1 1 
       39 91972 1 1  87 VAL H    H   4.445  -9.008  -3.055 1.00 . A A . 1594 VAL H    1 1 
       39 91973 1 1  87 VAL HA   H   6.615 -10.626  -4.204 1.00 . A A . 1594 VAL HA   1 1 
       39 91974 1 1  87 VAL HB   H   3.634 -10.861  -4.641 1.00 . A A . 1594 VAL HB   1 1 
       39 91975 1 1  87 VAL HG11 H   4.906 -11.596  -6.581 1.00 . A A . 1594 VAL HG11 1 1 
       39 91976 1 1  87 VAL HG12 H   4.180 -12.974  -5.756 1.00 . A A . 1594 VAL HG12 1 1 
       39 91977 1 1  87 VAL HG13 H   5.898 -12.632  -5.555 1.00 . A A . 1594 VAL HG13 1 1 
       39 91978 1 1  87 VAL HG21 H   5.514 -12.572  -3.018 1.00 . A A . 1594 VAL HG21 1 1 
       39 91979 1 1  87 VAL HG22 H   3.809 -12.915  -3.316 1.00 . A A . 1594 VAL HG22 1 1 
       39 91980 1 1  87 VAL HG23 H   4.273 -11.495  -2.378 1.00 . A A . 1594 VAL HG23 1 1 
       39 91981 1 1  87 VAL N    N   5.361  -9.330  -3.198 1.00 . A A . 1594 VAL N    1 1 
       39 91982 1 1  87 VAL O    O   4.861  -8.445  -5.819 1.00 . A A . 1594 VAL O    1 1 
       39 91983 1 1  88 LYS C    C   5.642  -9.448  -8.792 1.00 . A A . 1595 LYS C    1 1 
       39 91984 1 1  88 LYS CA   C   6.718  -9.001  -7.806 1.00 . A A . 1595 LYS CA   1 1 
       39 91985 1 1  88 LYS CB   C   8.106  -9.243  -8.403 1.00 . A A . 1595 LYS CB   1 1 
       39 91986 1 1  88 LYS CD   C   9.697  -8.870 -10.312 1.00 . A A . 1595 LYS CD   1 1 
       39 91987 1 1  88 LYS CE   C   9.903  -8.211 -11.667 1.00 . A A . 1595 LYS CE   1 1 
       39 91988 1 1  88 LYS CG   C   8.324  -8.555  -9.741 1.00 . A A . 1595 LYS CG   1 1 
       39 91989 1 1  88 LYS H    H   7.196 -10.443  -6.333 1.00 . A A . 1595 LYS H    1 1 
       39 91990 1 1  88 LYS HA   H   6.598  -7.945  -7.616 1.00 . A A . 1595 LYS HA   1 1 
       39 91991 1 1  88 LYS HB2  H   8.851  -8.880  -7.711 1.00 . A A . 1595 LYS HB2  1 1 
       39 91992 1 1  88 LYS HB3  H   8.244 -10.306  -8.543 1.00 . A A . 1595 LYS HB3  1 1 
       39 91993 1 1  88 LYS HD2  H  10.451  -8.507  -9.629 1.00 . A A . 1595 LYS HD2  1 1 
       39 91994 1 1  88 LYS HD3  H   9.794  -9.939 -10.424 1.00 . A A . 1595 LYS HD3  1 1 
       39 91995 1 1  88 LYS HE2  H   9.832  -7.140 -11.547 1.00 . A A . 1595 LYS HE2  1 1 
       39 91996 1 1  88 LYS HE3  H  10.886  -8.469 -12.032 1.00 . A A . 1595 LYS HE3  1 1 
       39 91997 1 1  88 LYS HG2  H   7.569  -8.894 -10.436 1.00 . A A . 1595 LYS HG2  1 1 
       39 91998 1 1  88 LYS HG3  H   8.236  -7.488  -9.604 1.00 . A A . 1595 LYS HG3  1 1 
       39 91999 1 1  88 LYS HZ1  H   7.931  -8.413 -12.327 1.00 . A A . 1595 LYS HZ1  1 1 
       39 92000 1 1  88 LYS HZ2  H   8.944  -9.684 -12.795 1.00 . A A . 1595 LYS HZ2  1 1 
       39 92001 1 1  88 LYS HZ3  H   9.052  -8.187 -13.574 1.00 . A A . 1595 LYS HZ3  1 1 
       39 92002 1 1  88 LYS N    N   6.588  -9.703  -6.533 1.00 . A A . 1595 LYS N    1 1 
       39 92003 1 1  88 LYS NZ   N   8.886  -8.655 -12.661 1.00 . A A . 1595 LYS NZ   1 1 
       39 92004 1 1  88 LYS O    O   5.402 -10.643  -8.965 1.00 . A A . 1595 LYS O    1 1 
       39 92005 1 1  89 GLY C    C   2.570  -8.760  -9.800 1.00 . A A . 1596 GLY C    1 1 
       39 92006 1 1  89 GLY CA   C   3.961  -8.788 -10.404 1.00 . A A . 1596 GLY CA   1 1 
       39 92007 1 1  89 GLY H    H   5.232  -7.543  -9.254 1.00 . A A . 1596 GLY H    1 1 
       39 92008 1 1  89 GLY HA2  H   4.007  -8.067 -11.206 1.00 . A A . 1596 GLY HA2  1 1 
       39 92009 1 1  89 GLY HA3  H   4.146  -9.772 -10.808 1.00 . A A . 1596 GLY HA3  1 1 
       39 92010 1 1  89 GLY N    N   4.999  -8.478  -9.437 1.00 . A A . 1596 GLY N    1 1 
       39 92011 1 1  89 GLY O    O   1.575  -8.726 -10.524 1.00 . A A . 1596 GLY O    1 1 
       39 92012 1 1  90 ARG C    C   0.787  -7.331  -7.447 1.00 . A A . 1597 ARG C    1 1 
       39 92013 1 1  90 ARG CA   C   1.221  -8.754  -7.776 1.00 . A A . 1597 ARG CA   1 1 
       39 92014 1 1  90 ARG CB   C   1.301  -9.583  -6.495 1.00 . A A . 1597 ARG CB   1 1 
       39 92015 1 1  90 ARG CD   C   1.230 -11.857  -5.431 1.00 . A A . 1597 ARG CD   1 1 
       39 92016 1 1  90 ARG CG   C   1.071 -11.067  -6.720 1.00 . A A . 1597 ARG CG   1 1 
       39 92017 1 1  90 ARG CZ   C   1.241 -14.206  -4.699 1.00 . A A . 1597 ARG CZ   1 1 
       39 92018 1 1  90 ARG H    H   3.328  -8.800  -7.950 1.00 . A A . 1597 ARG H    1 1 
       39 92019 1 1  90 ARG HA   H   0.484  -9.197  -8.431 1.00 . A A . 1597 ARG HA   1 1 
       39 92020 1 1  90 ARG HB2  H   2.279  -9.454  -6.057 1.00 . A A . 1597 ARG HB2  1 1 
       39 92021 1 1  90 ARG HB3  H   0.554  -9.225  -5.802 1.00 . A A . 1597 ARG HB3  1 1 
       39 92022 1 1  90 ARG HD2  H   2.226 -11.697  -5.046 1.00 . A A . 1597 ARG HD2  1 1 
       39 92023 1 1  90 ARG HD3  H   0.506 -11.501  -4.714 1.00 . A A . 1597 ARG HD3  1 1 
       39 92024 1 1  90 ARG HE   H   0.715 -13.580  -6.520 1.00 . A A . 1597 ARG HE   1 1 
       39 92025 1 1  90 ARG HG2  H   0.069 -11.209  -7.097 1.00 . A A . 1597 ARG HG2  1 1 
       39 92026 1 1  90 ARG HG3  H   1.786 -11.428  -7.444 1.00 . A A . 1597 ARG HG3  1 1 
       39 92027 1 1  90 ARG HH11 H   1.823 -12.878  -3.291 1.00 . A A . 1597 ARG HH11 1 1 
       39 92028 1 1  90 ARG HH12 H   1.825 -14.536  -2.792 1.00 . A A . 1597 ARG HH12 1 1 
       39 92029 1 1  90 ARG HH21 H   0.712 -15.766  -5.871 1.00 . A A . 1597 ARG HH21 1 1 
       39 92030 1 1  90 ARG HH22 H   1.193 -16.178  -4.258 1.00 . A A . 1597 ARG HH22 1 1 
       39 92031 1 1  90 ARG N    N   2.500  -8.774  -8.472 1.00 . A A . 1597 ARG N    1 1 
       39 92032 1 1  90 ARG NE   N   1.027 -13.289  -5.638 1.00 . A A . 1597 ARG NE   1 1 
       39 92033 1 1  90 ARG NH1  N   1.665 -13.844  -3.496 1.00 . A A . 1597 ARG NH1  1 1 
       39 92034 1 1  90 ARG NH2  N   1.031 -15.488  -4.965 1.00 . A A . 1597 ARG NH2  1 1 
       39 92035 1 1  90 ARG O    O   1.533  -6.375  -7.658 1.00 . A A . 1597 ARG O    1 1 
       39 92036 1 1  91 GLN C    C  -1.160  -5.800  -5.047 1.00 . A A . 1598 GLN C    1 1 
       39 92037 1 1  91 GLN CA   C  -0.980  -5.905  -6.558 1.00 . A A . 1598 GLN CA   1 1 
       39 92038 1 1  91 GLN CB   C  -2.319  -5.686  -7.262 1.00 . A A . 1598 GLN CB   1 1 
       39 92039 1 1  91 GLN CD   C  -3.558  -5.771  -9.463 1.00 . A A . 1598 GLN CD   1 1 
       39 92040 1 1  91 GLN CG   C  -2.211  -5.659  -8.778 1.00 . A A . 1598 GLN CG   1 1 
       39 92041 1 1  91 GLN H    H  -0.969  -8.011  -6.778 1.00 . A A . 1598 GLN H    1 1 
       39 92042 1 1  91 GLN HA   H  -0.283  -5.145  -6.881 1.00 . A A . 1598 GLN HA   1 1 
       39 92043 1 1  91 GLN HB2  H  -2.992  -6.484  -6.986 1.00 . A A . 1598 GLN HB2  1 1 
       39 92044 1 1  91 GLN HB3  H  -2.736  -4.745  -6.935 1.00 . A A . 1598 GLN HB3  1 1 
       39 92045 1 1  91 GLN HE21 H  -3.756  -3.793  -9.457 1.00 . A A . 1598 GLN HE21 1 1 
       39 92046 1 1  91 GLN HE22 H  -5.062  -4.675 -10.162 1.00 . A A . 1598 GLN HE22 1 1 
       39 92047 1 1  91 GLN HG2  H  -1.749  -4.729  -9.076 1.00 . A A . 1598 GLN HG2  1 1 
       39 92048 1 1  91 GLN HG3  H  -1.592  -6.484  -9.097 1.00 . A A . 1598 GLN HG3  1 1 
       39 92049 1 1  91 GLN N    N  -0.428  -7.206  -6.923 1.00 . A A . 1598 GLN N    1 1 
       39 92050 1 1  91 GLN NE2  N  -4.190  -4.631  -9.720 1.00 . A A . 1598 GLN NE2  1 1 
       39 92051 1 1  91 GLN O    O  -1.599  -6.750  -4.400 1.00 . A A . 1598 GLN O    1 1 
       39 92052 1 1  91 GLN OE1  O  -4.028  -6.869  -9.759 1.00 . A A . 1598 GLN OE1  1 1 
       39 92053 1 1  92 TYR C    C  -1.392  -2.999  -2.740 1.00 . A A . 1599 TYR C    1 1 
       39 92054 1 1  92 TYR CA   C  -0.945  -4.423  -3.051 1.00 . A A . 1599 TYR CA   1 1 
       39 92055 1 1  92 TYR CB   C   0.389  -4.704  -2.353 1.00 . A A . 1599 TYR CB   1 1 
       39 92056 1 1  92 TYR CD1  C   0.416  -7.078  -1.497 1.00 . A A . 1599 TYR CD1  1 1 
       39 92057 1 1  92 TYR CD2  C   1.673  -6.576  -3.459 1.00 . A A . 1599 TYR CD2  1 1 
       39 92058 1 1  92 TYR CE1  C   0.823  -8.397  -1.569 1.00 . A A . 1599 TYR CE1  1 1 
       39 92059 1 1  92 TYR CE2  C   2.084  -7.893  -3.538 1.00 . A A . 1599 TYR CE2  1 1 
       39 92060 1 1  92 TYR CG   C   0.833  -6.147  -2.438 1.00 . A A . 1599 TYR CG   1 1 
       39 92061 1 1  92 TYR CZ   C   1.655  -8.800  -2.591 1.00 . A A . 1599 TYR CZ   1 1 
       39 92062 1 1  92 TYR H    H  -0.480  -3.918  -5.056 1.00 . A A . 1599 TYR H    1 1 
       39 92063 1 1  92 TYR HA   H  -1.687  -5.110  -2.675 1.00 . A A . 1599 TYR HA   1 1 
       39 92064 1 1  92 TYR HB2  H   1.157  -4.094  -2.804 1.00 . A A . 1599 TYR HB2  1 1 
       39 92065 1 1  92 TYR HB3  H   0.299  -4.448  -1.308 1.00 . A A . 1599 TYR HB3  1 1 
       39 92066 1 1  92 TYR HD1  H  -0.237  -6.761  -0.698 1.00 . A A . 1599 TYR HD1  1 1 
       39 92067 1 1  92 TYR HD2  H   2.007  -5.864  -4.198 1.00 . A A . 1599 TYR HD2  1 1 
       39 92068 1 1  92 TYR HE1  H   0.487  -9.106  -0.827 1.00 . A A . 1599 TYR HE1  1 1 
       39 92069 1 1  92 TYR HE2  H   2.737  -8.207  -4.338 1.00 . A A . 1599 TYR HE2  1 1 
       39 92070 1 1  92 TYR HH   H   3.002 -10.146  -2.860 1.00 . A A . 1599 TYR HH   1 1 
       39 92071 1 1  92 TYR N    N  -0.821  -4.641  -4.489 1.00 . A A . 1599 TYR N    1 1 
       39 92072 1 1  92 TYR O    O  -0.887  -2.035  -3.319 1.00 . A A . 1599 TYR O    1 1 
       39 92073 1 1  92 TYR OH   O   2.062 -10.112  -2.667 1.00 . A A . 1599 TYR OH   1 1 
       39 92074 1 1  93 LEU C    C  -1.936  -0.967  -0.349 1.00 . A A . 1600 LEU C    1 1 
       39 92075 1 1  93 LEU CA   C  -2.851  -1.570  -1.409 1.00 . A A . 1600 LEU CA   1 1 
       39 92076 1 1  93 LEU CB   C  -4.274  -1.705  -0.861 1.00 . A A . 1600 LEU CB   1 1 
       39 92077 1 1  93 LEU CD1  C  -5.189   0.469  -1.712 1.00 . A A . 1600 LEU CD1  1 1 
       39 92078 1 1  93 LEU CD2  C  -6.262  -0.654   0.247 1.00 . A A . 1600 LEU CD2  1 1 
       39 92079 1 1  93 LEU CG   C  -4.951  -0.387  -0.477 1.00 . A A . 1600 LEU CG   1 1 
       39 92080 1 1  93 LEU H    H  -2.714  -3.681  -1.405 1.00 . A A . 1600 LEU H    1 1 
       39 92081 1 1  93 LEU HA   H  -2.862  -0.926  -2.275 1.00 . A A . 1600 LEU HA   1 1 
       39 92082 1 1  93 LEU HB2  H  -4.881  -2.191  -1.610 1.00 . A A . 1600 LEU HB2  1 1 
       39 92083 1 1  93 LEU HB3  H  -4.241  -2.335   0.016 1.00 . A A . 1600 LEU HB3  1 1 
       39 92084 1 1  93 LEU HD11 H  -5.657   1.398  -1.421 1.00 . A A . 1600 LEU HD11 1 1 
       39 92085 1 1  93 LEU HD12 H  -5.833  -0.060  -2.398 1.00 . A A . 1600 LEU HD12 1 1 
       39 92086 1 1  93 LEU HD13 H  -4.245   0.677  -2.192 1.00 . A A . 1600 LEU HD13 1 1 
       39 92087 1 1  93 LEU HD21 H  -6.070  -1.233   1.138 1.00 . A A . 1600 LEU HD21 1 1 
       39 92088 1 1  93 LEU HD22 H  -6.927  -1.205  -0.404 1.00 . A A . 1600 LEU HD22 1 1 
       39 92089 1 1  93 LEU HD23 H  -6.721   0.285   0.519 1.00 . A A . 1600 LEU HD23 1 1 
       39 92090 1 1  93 LEU HG   H  -4.305   0.162   0.192 1.00 . A A . 1600 LEU HG   1 1 
       39 92091 1 1  93 LEU N    N  -2.343  -2.874  -1.819 1.00 . A A . 1600 LEU N    1 1 
       39 92092 1 1  93 LEU O    O  -1.539  -1.650   0.594 1.00 . A A . 1600 LEU O    1 1 
       39 92093 1 1  94 ILE C    C  -1.275   2.322   0.909 1.00 . A A . 1601 ILE C    1 1 
       39 92094 1 1  94 ILE CA   C  -0.715   0.980   0.443 1.00 . A A . 1601 ILE CA   1 1 
       39 92095 1 1  94 ILE CB   C   0.682   1.205  -0.169 1.00 . A A . 1601 ILE CB   1 1 
       39 92096 1 1  94 ILE CD1  C   2.661  -0.008  -1.223 1.00 . A A . 1601 ILE CD1  1 1 
       39 92097 1 1  94 ILE CG1  C   1.328  -0.138  -0.518 1.00 . A A . 1601 ILE CG1  1 1 
       39 92098 1 1  94 ILE CG2  C   1.565   1.995   0.791 1.00 . A A . 1601 ILE CG2  1 1 
       39 92099 1 1  94 ILE H    H  -1.959   0.813  -1.267 1.00 . A A . 1601 ILE H    1 1 
       39 92100 1 1  94 ILE HA   H  -0.604   0.335   1.302 1.00 . A A . 1601 ILE HA   1 1 
       39 92101 1 1  94 ILE HB   H   0.566   1.786  -1.071 1.00 . A A . 1601 ILE HB   1 1 
       39 92102 1 1  94 ILE HD11 H   3.351   0.531  -0.592 1.00 . A A . 1601 ILE HD11 1 1 
       39 92103 1 1  94 ILE HD12 H   2.526   0.529  -2.151 1.00 . A A . 1601 ILE HD12 1 1 
       39 92104 1 1  94 ILE HD13 H   3.056  -0.992  -1.430 1.00 . A A . 1601 ILE HD13 1 1 
       39 92105 1 1  94 ILE HG12 H   1.487  -0.700   0.390 1.00 . A A . 1601 ILE HG12 1 1 
       39 92106 1 1  94 ILE HG13 H   0.664  -0.691  -1.166 1.00 . A A . 1601 ILE HG13 1 1 
       39 92107 1 1  94 ILE HG21 H   1.122   2.963   0.974 1.00 . A A . 1601 ILE HG21 1 1 
       39 92108 1 1  94 ILE HG22 H   2.544   2.125   0.354 1.00 . A A . 1601 ILE HG22 1 1 
       39 92109 1 1  94 ILE HG23 H   1.655   1.457   1.722 1.00 . A A . 1601 ILE HG23 1 1 
       39 92110 1 1  94 ILE N    N  -1.602   0.312  -0.504 1.00 . A A . 1601 ILE N    1 1 
       39 92111 1 1  94 ILE O    O  -1.711   3.144   0.102 1.00 . A A . 1601 ILE O    1 1 
       39 92112 1 1  95 MET C    C  -0.885   4.117   4.046 1.00 . A A . 1602 MET C    1 1 
       39 92113 1 1  95 MET CA   C  -1.735   3.768   2.827 1.00 . A A . 1602 MET CA   1 1 
       39 92114 1 1  95 MET CB   C  -3.204   3.642   3.243 1.00 . A A . 1602 MET CB   1 1 
       39 92115 1 1  95 MET CE   C  -6.003   2.698   4.148 1.00 . A A . 1602 MET CE   1 1 
       39 92116 1 1  95 MET CG   C  -4.112   3.108   2.146 1.00 . A A . 1602 MET CG   1 1 
       39 92117 1 1  95 MET H    H  -0.909   1.820   2.809 1.00 . A A . 1602 MET H    1 1 
       39 92118 1 1  95 MET HA   H  -1.638   4.556   2.093 1.00 . A A . 1602 MET HA   1 1 
       39 92119 1 1  95 MET HB2  H  -3.269   2.975   4.088 1.00 . A A . 1602 MET HB2  1 1 
       39 92120 1 1  95 MET HB3  H  -3.567   4.616   3.536 1.00 . A A . 1602 MET HB3  1 1 
       39 92121 1 1  95 MET HE1  H  -5.638   1.681   4.149 1.00 . A A . 1602 MET HE1  1 1 
       39 92122 1 1  95 MET HE2  H  -7.039   2.710   4.455 1.00 . A A . 1602 MET HE2  1 1 
       39 92123 1 1  95 MET HE3  H  -5.417   3.292   4.834 1.00 . A A . 1602 MET HE3  1 1 
       39 92124 1 1  95 MET HG2  H  -3.865   3.604   1.219 1.00 . A A . 1602 MET HG2  1 1 
       39 92125 1 1  95 MET HG3  H  -3.942   2.047   2.041 1.00 . A A . 1602 MET HG3  1 1 
       39 92126 1 1  95 MET N    N  -1.255   2.527   2.224 1.00 . A A . 1602 MET N    1 1 
       39 92127 1 1  95 MET O    O  -0.769   3.318   4.975 1.00 . A A . 1602 MET O    1 1 
       39 92128 1 1  95 MET SD   S  -5.862   3.380   2.496 1.00 . A A . 1602 MET SD   1 1 
       39 92129 1 1  96 GLY C    C   1.122   7.103   5.017 1.00 . A A . 1603 GLY C    1 1 
       39 92130 1 1  96 GLY CA   C   0.542   5.709   5.166 1.00 . A A . 1603 GLY CA   1 1 
       39 92131 1 1  96 GLY H    H  -0.425   5.917   3.285 1.00 . A A . 1603 GLY H    1 1 
       39 92132 1 1  96 GLY HA2  H  -0.053   5.676   6.067 1.00 . A A . 1603 GLY HA2  1 1 
       39 92133 1 1  96 GLY HA3  H   1.354   5.005   5.262 1.00 . A A . 1603 GLY HA3  1 1 
       39 92134 1 1  96 GLY N    N  -0.291   5.309   4.044 1.00 . A A . 1603 GLY N    1 1 
       39 92135 1 1  96 GLY O    O   0.751   7.846   4.109 1.00 . A A . 1603 GLY O    1 1 
       39 92136 1 1  97 LYS C    C   3.257   9.088   4.531 1.00 . A A . 1604 LYS C    1 1 
       39 92137 1 1  97 LYS CA   C   2.689   8.761   5.908 1.00 . A A . 1604 LYS CA   1 1 
       39 92138 1 1  97 LYS CB   C   3.813   8.806   6.947 1.00 . A A . 1604 LYS CB   1 1 
       39 92139 1 1  97 LYS CD   C   2.742  10.382   8.589 1.00 . A A . 1604 LYS CD   1 1 
       39 92140 1 1  97 LYS CE   C   2.592  10.702  10.067 1.00 . A A . 1604 LYS CE   1 1 
       39 92141 1 1  97 LYS CG   C   3.327   8.994   8.375 1.00 . A A . 1604 LYS CG   1 1 
       39 92142 1 1  97 LYS H    H   2.290   6.806   6.615 1.00 . A A . 1604 LYS H    1 1 
       39 92143 1 1  97 LYS HA   H   1.945   9.500   6.166 1.00 . A A . 1604 LYS HA   1 1 
       39 92144 1 1  97 LYS HB2  H   4.367   7.881   6.899 1.00 . A A . 1604 LYS HB2  1 1 
       39 92145 1 1  97 LYS HB3  H   4.475   9.624   6.706 1.00 . A A . 1604 LYS HB3  1 1 
       39 92146 1 1  97 LYS HD2  H   3.398  11.111   8.137 1.00 . A A . 1604 LYS HD2  1 1 
       39 92147 1 1  97 LYS HD3  H   1.770  10.428   8.120 1.00 . A A . 1604 LYS HD3  1 1 
       39 92148 1 1  97 LYS HE2  H   3.572  10.716  10.521 1.00 . A A . 1604 LYS HE2  1 1 
       39 92149 1 1  97 LYS HE3  H   2.138  11.677  10.166 1.00 . A A . 1604 LYS HE3  1 1 
       39 92150 1 1  97 LYS HG2  H   2.566   8.258   8.587 1.00 . A A . 1604 LYS HG2  1 1 
       39 92151 1 1  97 LYS HG3  H   4.160   8.859   9.049 1.00 . A A . 1604 LYS HG3  1 1 
       39 92152 1 1  97 LYS HZ1  H   0.788   9.697  10.370 1.00 . A A . 1604 LYS HZ1  1 1 
       39 92153 1 1  97 LYS HZ2  H   1.685   9.932  11.784 1.00 . A A . 1604 LYS HZ2  1 1 
       39 92154 1 1  97 LYS HZ3  H   2.158   8.750  10.669 1.00 . A A . 1604 LYS HZ3  1 1 
       39 92155 1 1  97 LYS N    N   2.041   7.450   5.920 1.00 . A A . 1604 LYS N    1 1 
       39 92156 1 1  97 LYS NZ   N   1.746   9.700  10.772 1.00 . A A . 1604 LYS NZ   1 1 
       39 92157 1 1  97 LYS O    O   3.395   8.211   3.681 1.00 . A A . 1604 LYS O    1 1 
       39 92158 1 1  98 GLU C    C   5.571  10.290   2.859 1.00 . A A . 1605 GLU C    1 1 
       39 92159 1 1  98 GLU CA   C   4.148  10.809   3.053 1.00 . A A . 1605 GLU CA   1 1 
       39 92160 1 1  98 GLU CB   C   4.137  12.337   2.983 1.00 . A A . 1605 GLU CB   1 1 
       39 92161 1 1  98 GLU CD   C   4.916  14.517   3.994 1.00 . A A . 1605 GLU CD   1 1 
       39 92162 1 1  98 GLU CG   C   4.945  13.004   4.085 1.00 . A A . 1605 GLU CG   1 1 
       39 92163 1 1  98 GLU H    H   3.468  11.008   5.048 1.00 . A A . 1605 GLU H    1 1 
       39 92164 1 1  98 GLU HA   H   3.524  10.417   2.263 1.00 . A A . 1605 GLU HA   1 1 
       39 92165 1 1  98 GLU HB2  H   4.543  12.645   2.032 1.00 . A A . 1605 GLU HB2  1 1 
       39 92166 1 1  98 GLU HB3  H   3.116  12.681   3.057 1.00 . A A . 1605 GLU HB3  1 1 
       39 92167 1 1  98 GLU HG2  H   4.539  12.708   5.040 1.00 . A A . 1605 GLU HG2  1 1 
       39 92168 1 1  98 GLU HG3  H   5.970  12.674   4.012 1.00 . A A . 1605 GLU HG3  1 1 
       39 92169 1 1  98 GLU N    N   3.594  10.357   4.325 1.00 . A A . 1605 GLU N    1 1 
       39 92170 1 1  98 GLU O    O   6.048   9.455   3.628 1.00 . A A . 1605 GLU O    1 1 
       39 92171 1 1  98 GLU OE1  O   5.795  15.088   3.315 1.00 . A A . 1605 GLU OE1  1 1 
       39 92172 1 1  98 GLU OE2  O   4.015  15.132   4.603 1.00 . A A . 1605 GLU OE2  1 1 
       39 92173 1 1  99 ALA C    C   8.620  11.342   2.137 1.00 . A A . 1606 ALA C    1 1 
       39 92174 1 1  99 ALA CA   C   7.607  10.380   1.526 1.00 . A A . 1606 ALA CA   1 1 
       39 92175 1 1  99 ALA CB   C   7.808  10.284   0.021 1.00 . A A . 1606 ALA CB   1 1 
       39 92176 1 1  99 ALA H    H   5.804  11.455   1.251 1.00 . A A . 1606 ALA H    1 1 
       39 92177 1 1  99 ALA HA   H   7.758   9.397   1.948 1.00 . A A . 1606 ALA HA   1 1 
       39 92178 1 1  99 ALA HB1  H   7.682  11.261  -0.422 1.00 . A A . 1606 ALA HB1  1 1 
       39 92179 1 1  99 ALA HB2  H   7.083   9.602  -0.397 1.00 . A A . 1606 ALA HB2  1 1 
       39 92180 1 1  99 ALA HB3  H   8.804   9.921  -0.186 1.00 . A A . 1606 ALA HB3  1 1 
       39 92181 1 1  99 ALA N    N   6.240  10.791   1.826 1.00 . A A . 1606 ALA N    1 1 
       39 92182 1 1  99 ALA O    O   8.251  12.306   2.808 1.00 . A A . 1606 ALA O    1 1 
       39 92183 1 1 100 LEU C    C  11.545  12.810   1.332 1.00 . A A . 1607 LEU C    1 1 
       39 92184 1 1 100 LEU CA   C  10.973  11.911   2.422 1.00 . A A . 1607 LEU CA   1 1 
       39 92185 1 1 100 LEU CB   C  12.083  11.039   3.016 1.00 . A A . 1607 LEU CB   1 1 
       39 92186 1 1 100 LEU CD1  C  12.835   9.343   4.703 1.00 . A A . 1607 LEU CD1  1 1 
       39 92187 1 1 100 LEU CD2  C  11.171  11.092   5.355 1.00 . A A . 1607 LEU CD2  1 1 
       39 92188 1 1 100 LEU CG   C  11.671  10.198   4.228 1.00 . A A . 1607 LEU CG   1 1 
       39 92189 1 1 100 LEU H    H  10.129  10.290   1.355 1.00 . A A . 1607 LEU H    1 1 
       39 92190 1 1 100 LEU HA   H  10.561  12.531   3.202 1.00 . A A . 1607 LEU HA   1 1 
       39 92191 1 1 100 LEU HB2  H  12.436  10.370   2.245 1.00 . A A . 1607 LEU HB2  1 1 
       39 92192 1 1 100 LEU HB3  H  12.900  11.683   3.312 1.00 . A A . 1607 LEU HB3  1 1 
       39 92193 1 1 100 LEU HD11 H  13.140   8.677   3.909 1.00 . A A . 1607 LEU HD11 1 1 
       39 92194 1 1 100 LEU HD12 H  12.528   8.763   5.562 1.00 . A A . 1607 LEU HD12 1 1 
       39 92195 1 1 100 LEU HD13 H  13.662   9.981   4.976 1.00 . A A . 1607 LEU HD13 1 1 
       39 92196 1 1 100 LEU HD21 H  10.895  10.483   6.202 1.00 . A A . 1607 LEU HD21 1 1 
       39 92197 1 1 100 LEU HD22 H  10.311  11.650   5.017 1.00 . A A . 1607 LEU HD22 1 1 
       39 92198 1 1 100 LEU HD23 H  11.954  11.778   5.644 1.00 . A A . 1607 LEU HD23 1 1 
       39 92199 1 1 100 LEU HG   H  10.866   9.538   3.943 1.00 . A A . 1607 LEU HG   1 1 
       39 92200 1 1 100 LEU N    N   9.900  11.072   1.898 1.00 . A A . 1607 LEU N    1 1 
       39 92201 1 1 100 LEU O    O  10.933  12.997   0.282 1.00 . A A . 1607 LEU O    1 1 
       39 92202 1 1 101 GLN C    C  14.775  14.630   1.169 1.00 . A A . 1608 GLN C    1 1 
       39 92203 1 1 101 GLN CA   C  13.392  14.250   0.652 1.00 . A A . 1608 GLN CA   1 1 
       39 92204 1 1 101 GLN CB   C  12.555  15.507   0.404 1.00 . A A . 1608 GLN CB   1 1 
       39 92205 1 1 101 GLN CD   C  11.206  17.398   1.401 1.00 . A A . 1608 GLN CD   1 1 
       39 92206 1 1 101 GLN CG   C  12.064  16.178   1.678 1.00 . A A . 1608 GLN CG   1 1 
       39 92207 1 1 101 GLN H    H  13.153  13.177   2.457 1.00 . A A . 1608 GLN H    1 1 
       39 92208 1 1 101 GLN HA   H  13.505  13.713  -0.278 1.00 . A A . 1608 GLN HA   1 1 
       39 92209 1 1 101 GLN HB2  H  13.152  16.221  -0.145 1.00 . A A . 1608 GLN HB2  1 1 
       39 92210 1 1 101 GLN HB3  H  11.694  15.240  -0.191 1.00 . A A . 1608 GLN HB3  1 1 
       39 92211 1 1 101 GLN HE21 H  12.818  18.564   1.413 1.00 . A A . 1608 GLN HE21 1 1 
       39 92212 1 1 101 GLN HE22 H  11.313  19.364   1.126 1.00 . A A . 1608 GLN HE22 1 1 
       39 92213 1 1 101 GLN HG2  H  11.479  15.466   2.241 1.00 . A A . 1608 GLN HG2  1 1 
       39 92214 1 1 101 GLN HG3  H  12.920  16.483   2.260 1.00 . A A . 1608 GLN HG3  1 1 
       39 92215 1 1 101 GLN N    N  12.722  13.367   1.599 1.00 . A A . 1608 GLN N    1 1 
       39 92216 1 1 101 GLN NE2  N  11.843  18.559   1.303 1.00 . A A . 1608 GLN NE2  1 1 
       39 92217 1 1 101 GLN O    O  14.909  15.478   2.051 1.00 . A A . 1608 GLN O    1 1 
       39 92218 1 1 101 GLN OE1  O   9.987  17.297   1.276 1.00 . A A . 1608 GLN OE1  1 1 
       39 92219 1 1 102 ILE C    C  17.850  15.273   0.121 1.00 . A A . 1609 ILE C    1 1 
       39 92220 1 1 102 ILE CA   C  17.172  14.257   1.039 1.00 . A A . 1609 ILE CA   1 1 
       39 92221 1 1 102 ILE CB   C  18.004  12.958   1.081 1.00 . A A . 1609 ILE CB   1 1 
       39 92222 1 1 102 ILE CD1  C  18.962  13.389   3.399 1.00 . A A . 1609 ILE CD1  1 1 
       39 92223 1 1 102 ILE CG1  C  19.260  13.151   1.934 1.00 . A A . 1609 ILE CG1  1 1 
       39 92224 1 1 102 ILE CG2  C  18.372  12.514  -0.325 1.00 . A A . 1609 ILE CG2  1 1 
       39 92225 1 1 102 ILE H    H  15.636  13.331  -0.083 1.00 . A A . 1609 ILE H    1 1 
       39 92226 1 1 102 ILE HA   H  17.137  14.666   2.037 1.00 . A A . 1609 ILE HA   1 1 
       39 92227 1 1 102 ILE HB   H  17.395  12.185   1.524 1.00 . A A . 1609 ILE HB   1 1 
       39 92228 1 1 102 ILE HD11 H  18.379  12.566   3.786 1.00 . A A . 1609 ILE HD11 1 1 
       39 92229 1 1 102 ILE HD12 H  18.406  14.308   3.509 1.00 . A A . 1609 ILE HD12 1 1 
       39 92230 1 1 102 ILE HD13 H  19.890  13.461   3.949 1.00 . A A . 1609 ILE HD13 1 1 
       39 92231 1 1 102 ILE HG12 H  19.878  12.268   1.860 1.00 . A A . 1609 ILE HG12 1 1 
       39 92232 1 1 102 ILE HG13 H  19.811  14.004   1.565 1.00 . A A . 1609 ILE HG13 1 1 
       39 92233 1 1 102 ILE HG21 H  17.471  12.343  -0.895 1.00 . A A . 1609 ILE HG21 1 1 
       39 92234 1 1 102 ILE HG22 H  18.946  11.600  -0.276 1.00 . A A . 1609 ILE HG22 1 1 
       39 92235 1 1 102 ILE HG23 H  18.961  13.284  -0.803 1.00 . A A . 1609 ILE HG23 1 1 
       39 92236 1 1 102 ILE N    N  15.803  13.993   0.620 1.00 . A A . 1609 ILE N    1 1 
       39 92237 1 1 102 ILE O    O  19.039  15.557   0.265 1.00 . A A . 1609 ILE O    1 1 
       39 92238 1 1 103 LYS C    C  18.751  16.239  -2.588 1.00 . A A . 1610 LYS C    1 1 
       39 92239 1 1 103 LYS CA   C  17.604  16.810  -1.757 1.00 . A A . 1610 LYS CA   1 1 
       39 92240 1 1 103 LYS CB   C  18.080  18.059  -1.006 1.00 . A A . 1610 LYS CB   1 1 
       39 92241 1 1 103 LYS CD   C  16.449  18.147   0.919 1.00 . A A . 1610 LYS CD   1 1 
       39 92242 1 1 103 LYS CE   C  17.514  18.094   2.004 1.00 . A A . 1610 LYS CE   1 1 
       39 92243 1 1 103 LYS CG   C  16.960  18.843  -0.334 1.00 . A A . 1610 LYS CG   1 1 
       39 92244 1 1 103 LYS H    H  16.144  15.547  -0.885 1.00 . A A . 1610 LYS H    1 1 
       39 92245 1 1 103 LYS HA   H  16.800  17.088  -2.422 1.00 . A A . 1610 LYS HA   1 1 
       39 92246 1 1 103 LYS HB2  H  18.784  17.759  -0.244 1.00 . A A . 1610 LYS HB2  1 1 
       39 92247 1 1 103 LYS HB3  H  18.579  18.716  -1.703 1.00 . A A . 1610 LYS HB3  1 1 
       39 92248 1 1 103 LYS HD2  H  15.593  18.686   1.294 1.00 . A A . 1610 LYS HD2  1 1 
       39 92249 1 1 103 LYS HD3  H  16.159  17.139   0.664 1.00 . A A . 1610 LYS HD3  1 1 
       39 92250 1 1 103 LYS HE2  H  17.102  17.594   2.869 1.00 . A A . 1610 LYS HE2  1 1 
       39 92251 1 1 103 LYS HE3  H  18.359  17.533   1.634 1.00 . A A . 1610 LYS HE3  1 1 
       39 92252 1 1 103 LYS HG2  H  17.333  19.820  -0.062 1.00 . A A . 1610 LYS HG2  1 1 
       39 92253 1 1 103 LYS HG3  H  16.143  18.951  -1.030 1.00 . A A . 1610 LYS HG3  1 1 
       39 92254 1 1 103 LYS HZ1  H  18.685  19.385   3.154 1.00 . A A . 1610 LYS HZ1  1 1 
       39 92255 1 1 103 LYS HZ2  H  17.167  20.013   2.753 1.00 . A A . 1610 LYS HZ2  1 1 
       39 92256 1 1 103 LYS HZ3  H  18.387  19.945   1.585 1.00 . A A . 1610 LYS HZ3  1 1 
       39 92257 1 1 103 LYS N    N  17.083  15.818  -0.820 1.00 . A A . 1610 LYS N    1 1 
       39 92258 1 1 103 LYS NZ   N  17.971  19.454   2.402 1.00 . A A . 1610 LYS NZ   1 1 
       39 92259 1 1 103 LYS O    O  18.893  15.022  -2.715 1.00 . A A . 1610 LYS O    1 1 
       39 92260 1 1 104 TYR C    C  20.257  16.284  -5.369 1.00 . A A . 1611 TYR C    1 1 
       39 92261 1 1 104 TYR CA   C  20.701  16.761  -3.990 1.00 . A A . 1611 TYR CA   1 1 
       39 92262 1 1 104 TYR CB   C  21.542  15.679  -3.304 1.00 . A A . 1611 TYR CB   1 1 
       39 92263 1 1 104 TYR CD1  C  23.445  16.930  -2.214 1.00 . A A . 1611 TYR CD1  1 1 
       39 92264 1 1 104 TYR CD2  C  21.839  15.874  -0.804 1.00 . A A . 1611 TYR CD2  1 1 
       39 92265 1 1 104 TYR CE1  C  24.131  17.380  -1.102 1.00 . A A . 1611 TYR CE1  1 1 
       39 92266 1 1 104 TYR CE2  C  22.519  16.322   0.312 1.00 . A A . 1611 TYR CE2  1 1 
       39 92267 1 1 104 TYR CG   C  22.289  16.171  -2.084 1.00 . A A . 1611 TYR CG   1 1 
       39 92268 1 1 104 TYR CZ   C  23.665  17.074   0.158 1.00 . A A . 1611 TYR CZ   1 1 
       39 92269 1 1 104 TYR H    H  19.356  18.090  -3.040 1.00 . A A . 1611 TYR H    1 1 
       39 92270 1 1 104 TYR HA   H  21.311  17.643  -4.117 1.00 . A A . 1611 TYR HA   1 1 
       39 92271 1 1 104 TYR HB2  H  20.895  14.872  -2.995 1.00 . A A . 1611 TYR HB2  1 1 
       39 92272 1 1 104 TYR HB3  H  22.270  15.300  -4.007 1.00 . A A . 1611 TYR HB3  1 1 
       39 92273 1 1 104 TYR HD1  H  23.807  17.169  -3.203 1.00 . A A . 1611 TYR HD1  1 1 
       39 92274 1 1 104 TYR HD2  H  20.941  15.285  -0.686 1.00 . A A . 1611 TYR HD2  1 1 
       39 92275 1 1 104 TYR HE1  H  25.028  17.969  -1.224 1.00 . A A . 1611 TYR HE1  1 1 
       39 92276 1 1 104 TYR HE2  H  22.153  16.081   1.300 1.00 . A A . 1611 TYR HE2  1 1 
       39 92277 1 1 104 TYR HH   H  24.583  18.442   1.147 1.00 . A A . 1611 TYR HH   1 1 
       39 92278 1 1 104 TYR N    N  19.552  17.139  -3.165 1.00 . A A . 1611 TYR N    1 1 
       39 92279 1 1 104 TYR O    O  20.938  15.482  -6.010 1.00 . A A . 1611 TYR O    1 1 
       39 92280 1 1 104 TYR OH   O  24.345  17.520   1.267 1.00 . A A . 1611 TYR OH   1 1 
       39 92281 1 1 105 ASN C    C  17.768  17.579  -7.716 1.00 . A A . 1612 ASN C    1 1 
       39 92282 1 1 105 ASN CA   C  18.580  16.429  -7.130 1.00 . A A . 1612 ASN CA   1 1 
       39 92283 1 1 105 ASN CB   C  17.704  15.178  -7.018 1.00 . A A . 1612 ASN CB   1 1 
       39 92284 1 1 105 ASN CG   C  18.478  13.967  -6.534 1.00 . A A . 1612 ASN CG   1 1 
       39 92285 1 1 105 ASN H    H  18.623  17.429  -5.265 1.00 . A A . 1612 ASN H    1 1 
       39 92286 1 1 105 ASN HA   H  19.412  16.219  -7.785 1.00 . A A . 1612 ASN HA   1 1 
       39 92287 1 1 105 ASN HB2  H  16.901  15.369  -6.322 1.00 . A A . 1612 ASN HB2  1 1 
       39 92288 1 1 105 ASN HB3  H  17.288  14.951  -7.988 1.00 . A A . 1612 ASN HB3  1 1 
       39 92289 1 1 105 ASN HD21 H  18.046  14.415  -4.646 1.00 . A A . 1612 ASN HD21 1 1 
       39 92290 1 1 105 ASN HD22 H  19.007  12.998  -4.881 1.00 . A A . 1612 ASN HD22 1 1 
       39 92291 1 1 105 ASN N    N  19.117  16.792  -5.823 1.00 . A A . 1612 ASN N    1 1 
       39 92292 1 1 105 ASN ND2  N  18.514  13.774  -5.221 1.00 . A A . 1612 ASN ND2  1 1 
       39 92293 1 1 105 ASN O    O  17.539  18.589  -7.052 1.00 . A A . 1612 ASN O    1 1 
       39 92294 1 1 105 ASN OD1  O  19.037  13.213  -7.332 1.00 . A A . 1612 ASN OD1  1 1 
       39 92295 1 1 106 ALA C    C  15.109  18.443  -9.108 1.00 . A A . 1613 ALA C    1 1 
       39 92296 1 1 106 ALA CA   C  16.540  18.445  -9.632 1.00 . A A . 1613 ALA CA   1 1 
       39 92297 1 1 106 ALA CB   C  16.556  18.227 -11.137 1.00 . A A . 1613 ALA CB   1 1 
       39 92298 1 1 106 ALA H    H  17.554  16.595  -9.444 1.00 . A A . 1613 ALA H    1 1 
       39 92299 1 1 106 ALA HA   H  16.989  19.405  -9.423 1.00 . A A . 1613 ALA HA   1 1 
       39 92300 1 1 106 ALA HB1  H  16.103  17.274 -11.368 1.00 . A A . 1613 ALA HB1  1 1 
       39 92301 1 1 106 ALA HB2  H  17.576  18.236 -11.491 1.00 . A A . 1613 ALA HB2  1 1 
       39 92302 1 1 106 ALA HB3  H  16.000  19.017 -11.621 1.00 . A A . 1613 ALA HB3  1 1 
       39 92303 1 1 106 ALA N    N  17.334  17.420  -8.962 1.00 . A A . 1613 ALA N    1 1 
       39 92304 1 1 106 ALA O    O  14.243  19.148  -9.628 1.00 . A A . 1613 ALA O    1 1 
       39 92305 1 1 107 SER C    C  13.637  16.724  -6.174 1.00 . A A . 1614 SER C    1 1 
       39 92306 1 1 107 SER CA   C  13.553  17.533  -7.463 1.00 . A A . 1614 SER CA   1 1 
       39 92307 1 1 107 SER CB   C  12.572  16.872  -8.433 1.00 . A A . 1614 SER CB   1 1 
       39 92308 1 1 107 SER H    H  15.611  17.116  -7.703 1.00 . A A . 1614 SER H    1 1 
       39 92309 1 1 107 SER HA   H  13.207  18.529  -7.231 1.00 . A A . 1614 SER HA   1 1 
       39 92310 1 1 107 SER HB2  H  11.602  16.797  -7.965 1.00 . A A . 1614 SER HB2  1 1 
       39 92311 1 1 107 SER HB3  H  12.494  17.473  -9.328 1.00 . A A . 1614 SER HB3  1 1 
       39 92312 1 1 107 SER HG   H  12.540  15.286  -9.583 1.00 . A A . 1614 SER HG   1 1 
       39 92313 1 1 107 SER N    N  14.873  17.644  -8.073 1.00 . A A . 1614 SER N    1 1 
       39 92314 1 1 107 SER O    O  12.642  16.166  -5.711 1.00 . A A . 1614 SER O    1 1 
       39 92315 1 1 107 SER OG   O  13.006  15.573  -8.793 1.00 . A A . 1614 SER OG   1 1 
       39 92316 1 1 108 PHE C    C  14.894  14.433  -4.589 1.00 . A A . 1615 PHE C    1 1 
       39 92317 1 1 108 PHE CA   C  15.084  15.933  -4.370 1.00 . A A . 1615 PHE CA   1 1 
       39 92318 1 1 108 PHE CB   C  14.166  16.437  -3.252 1.00 . A A . 1615 PHE CB   1 1 
       39 92319 1 1 108 PHE CD1  C  15.212  18.725  -3.261 1.00 . A A . 1615 PHE CD1  1 1 
       39 92320 1 1 108 PHE CD2  C  12.844  18.563  -3.032 1.00 . A A . 1615 PHE CD2  1 1 
       39 92321 1 1 108 PHE CE1  C  15.127  20.104  -3.195 1.00 . A A . 1615 PHE CE1  1 1 
       39 92322 1 1 108 PHE CE2  C  12.753  19.942  -2.966 1.00 . A A . 1615 PHE CE2  1 1 
       39 92323 1 1 108 PHE CG   C  14.072  17.939  -3.180 1.00 . A A . 1615 PHE CG   1 1 
       39 92324 1 1 108 PHE CZ   C  13.896  20.712  -3.047 1.00 . A A . 1615 PHE CZ   1 1 
       39 92325 1 1 108 PHE H    H  15.586  17.143  -6.031 1.00 . A A . 1615 PHE H    1 1 
       39 92326 1 1 108 PHE HA   H  16.111  16.110  -4.083 1.00 . A A . 1615 PHE HA   1 1 
       39 92327 1 1 108 PHE HB2  H  13.171  16.048  -3.409 1.00 . A A . 1615 PHE HB2  1 1 
       39 92328 1 1 108 PHE HB3  H  14.541  16.083  -2.303 1.00 . A A . 1615 PHE HB3  1 1 
       39 92329 1 1 108 PHE HD1  H  16.175  18.250  -3.376 1.00 . A A . 1615 PHE HD1  1 1 
       39 92330 1 1 108 PHE HD2  H  11.949  17.963  -2.969 1.00 . A A . 1615 PHE HD2  1 1 
       39 92331 1 1 108 PHE HE1  H  16.023  20.703  -3.258 1.00 . A A . 1615 PHE HE1  1 1 
       39 92332 1 1 108 PHE HE2  H  11.790  20.415  -2.851 1.00 . A A . 1615 PHE HE2  1 1 
       39 92333 1 1 108 PHE HZ   H  13.829  21.788  -2.996 1.00 . A A . 1615 PHE HZ   1 1 
       39 92334 1 1 108 PHE N    N  14.840  16.671  -5.606 1.00 . A A . 1615 PHE N    1 1 
       39 92335 1 1 108 PHE O    O  14.382  14.009  -5.626 1.00 . A A . 1615 PHE O    1 1 
       39 92336 1 1 109 ARG C    C  13.757  11.709  -3.613 1.00 . A A . 1616 ARG C    1 1 
       39 92337 1 1 109 ARG CA   C  15.203  12.178  -3.717 1.00 . A A . 1616 ARG CA   1 1 
       39 92338 1 1 109 ARG CB   C  16.047  11.504  -2.632 1.00 . A A . 1616 ARG CB   1 1 
       39 92339 1 1 109 ARG CD   C  16.921   9.366  -1.640 1.00 . A A . 1616 ARG CD   1 1 
       39 92340 1 1 109 ARG CG   C  16.016   9.986  -2.694 1.00 . A A . 1616 ARG CG   1 1 
       39 92341 1 1 109 ARG CZ   C  19.332   9.140  -1.207 1.00 . A A . 1616 ARG CZ   1 1 
       39 92342 1 1 109 ARG H    H  15.701  14.026  -2.801 1.00 . A A . 1616 ARG H    1 1 
       39 92343 1 1 109 ARG HA   H  15.585  11.891  -4.678 1.00 . A A . 1616 ARG HA   1 1 
       39 92344 1 1 109 ARG HB2  H  17.072  11.826  -2.738 1.00 . A A . 1616 ARG HB2  1 1 
       39 92345 1 1 109 ARG HB3  H  15.679  11.811  -1.665 1.00 . A A . 1616 ARG HB3  1 1 
       39 92346 1 1 109 ARG HD2  H  16.610   9.716  -0.667 1.00 . A A . 1616 ARG HD2  1 1 
       39 92347 1 1 109 ARG HD3  H  16.822   8.291  -1.685 1.00 . A A . 1616 ARG HD3  1 1 
       39 92348 1 1 109 ARG HE   H  18.520  10.433  -2.491 1.00 . A A . 1616 ARG HE   1 1 
       39 92349 1 1 109 ARG HG2  H  15.004   9.648  -2.527 1.00 . A A . 1616 ARG HG2  1 1 
       39 92350 1 1 109 ARG HG3  H  16.347   9.667  -3.671 1.00 . A A . 1616 ARG HG3  1 1 
       39 92351 1 1 109 ARG HH11 H  18.159   7.882  -0.144 1.00 . A A . 1616 ARG HH11 1 1 
       39 92352 1 1 109 ARG HH12 H  19.861   7.738   0.151 1.00 . A A . 1616 ARG HH12 1 1 
       39 92353 1 1 109 ARG HH21 H  20.759  10.249  -2.109 1.00 . A A . 1616 ARG HH21 1 1 
       39 92354 1 1 109 ARG HH22 H  21.338   9.085  -0.967 1.00 . A A . 1616 ARG HH22 1 1 
       39 92355 1 1 109 ARG N    N  15.312  13.632  -3.612 1.00 . A A . 1616 ARG N    1 1 
       39 92356 1 1 109 ARG NE   N  18.322   9.722  -1.845 1.00 . A A . 1616 ARG NE   1 1 
       39 92357 1 1 109 ARG NH1  N  19.098   8.174  -0.328 1.00 . A A . 1616 ARG NH1  1 1 
       39 92358 1 1 109 ARG NH2  N  20.579   9.522  -1.447 1.00 . A A . 1616 ARG NH2  1 1 
       39 92359 1 1 109 ARG O    O  13.181  11.217  -4.583 1.00 . A A . 1616 ARG O    1 1 
       39 92360 1 1 110 TYR C    C  11.670   9.931  -2.212 1.00 . A A . 1617 TYR C    1 1 
       39 92361 1 1 110 TYR CA   C  11.809  11.447  -2.163 1.00 . A A . 1617 TYR CA   1 1 
       39 92362 1 1 110 TYR CB   C  10.838  12.088  -3.159 1.00 . A A . 1617 TYR CB   1 1 
       39 92363 1 1 110 TYR CD1  C  11.184  14.579  -2.943 1.00 . A A . 1617 TYR CD1  1 1 
       39 92364 1 1 110 TYR CD2  C   9.124  13.657  -2.178 1.00 . A A . 1617 TYR CD2  1 1 
       39 92365 1 1 110 TYR CE1  C  10.761  15.840  -2.572 1.00 . A A . 1617 TYR CE1  1 1 
       39 92366 1 1 110 TYR CE2  C   8.693  14.915  -1.804 1.00 . A A . 1617 TYR CE2  1 1 
       39 92367 1 1 110 TYR CG   C  10.374  13.468  -2.754 1.00 . A A . 1617 TYR CG   1 1 
       39 92368 1 1 110 TYR CZ   C   9.515  16.003  -2.003 1.00 . A A . 1617 TYR CZ   1 1 
       39 92369 1 1 110 TYR H    H  13.710  12.261  -1.704 1.00 . A A . 1617 TYR H    1 1 
       39 92370 1 1 110 TYR HA   H  11.555  11.781  -1.169 1.00 . A A . 1617 TYR HA   1 1 
       39 92371 1 1 110 TYR HB2  H  11.319  12.166  -4.121 1.00 . A A . 1617 TYR HB2  1 1 
       39 92372 1 1 110 TYR HB3  H   9.964  11.460  -3.250 1.00 . A A . 1617 TYR HB3  1 1 
       39 92373 1 1 110 TYR HD1  H  12.159  14.449  -3.390 1.00 . A A . 1617 TYR HD1  1 1 
       39 92374 1 1 110 TYR HD2  H   8.483  12.802  -2.025 1.00 . A A . 1617 TYR HD2  1 1 
       39 92375 1 1 110 TYR HE1  H  11.404  16.693  -2.726 1.00 . A A . 1617 TYR HE1  1 1 
       39 92376 1 1 110 TYR HE2  H   7.718  15.041  -1.358 1.00 . A A . 1617 TYR HE2  1 1 
       39 92377 1 1 110 TYR HH   H   9.295  17.885  -2.329 1.00 . A A . 1617 TYR HH   1 1 
       39 92378 1 1 110 TYR N    N  13.187  11.860  -2.426 1.00 . A A . 1617 TYR N    1 1 
       39 92379 1 1 110 TYR O    O  11.488   9.347  -3.281 1.00 . A A . 1617 TYR O    1 1 
       39 92380 1 1 110 TYR OH   O   9.090  17.258  -1.631 1.00 . A A . 1617 TYR OH   1 1 
       39 92381 1 1 111 ILE C    C  10.510   7.479   0.008 1.00 . A A . 1618 ILE C    1 1 
       39 92382 1 1 111 ILE CA   C  11.630   7.852  -0.953 1.00 . A A . 1618 ILE CA   1 1 
       39 92383 1 1 111 ILE CB   C  12.940   7.184  -0.494 1.00 . A A . 1618 ILE CB   1 1 
       39 92384 1 1 111 ILE CD1  C  14.596   7.044   1.431 1.00 . A A . 1618 ILE CD1  1 1 
       39 92385 1 1 111 ILE CG1  C  13.394   7.756   0.850 1.00 . A A . 1618 ILE CG1  1 1 
       39 92386 1 1 111 ILE CG2  C  14.022   7.365  -1.549 1.00 . A A . 1618 ILE CG2  1 1 
       39 92387 1 1 111 ILE H    H  11.923   9.818  -0.233 1.00 . A A . 1618 ILE H    1 1 
       39 92388 1 1 111 ILE HA   H  11.385   7.476  -1.936 1.00 . A A . 1618 ILE HA   1 1 
       39 92389 1 1 111 ILE HB   H  12.757   6.125  -0.383 1.00 . A A . 1618 ILE HB   1 1 
       39 92390 1 1 111 ILE HD11 H  15.435   7.147   0.758 1.00 . A A . 1618 ILE HD11 1 1 
       39 92391 1 1 111 ILE HD12 H  14.366   5.997   1.561 1.00 . A A . 1618 ILE HD12 1 1 
       39 92392 1 1 111 ILE HD13 H  14.846   7.480   2.386 1.00 . A A . 1618 ILE HD13 1 1 
       39 92393 1 1 111 ILE HG12 H  13.653   8.796   0.723 1.00 . A A . 1618 ILE HG12 1 1 
       39 92394 1 1 111 ILE HG13 H  12.585   7.675   1.561 1.00 . A A . 1618 ILE HG13 1 1 
       39 92395 1 1 111 ILE HG21 H  14.932   6.889  -1.216 1.00 . A A . 1618 ILE HG21 1 1 
       39 92396 1 1 111 ILE HG22 H  14.202   8.419  -1.702 1.00 . A A . 1618 ILE HG22 1 1 
       39 92397 1 1 111 ILE HG23 H  13.699   6.916  -2.476 1.00 . A A . 1618 ILE HG23 1 1 
       39 92398 1 1 111 ILE N    N  11.763   9.299  -1.048 1.00 . A A . 1618 ILE N    1 1 
       39 92399 1 1 111 ILE O    O  10.057   8.308   0.798 1.00 . A A . 1618 ILE O    1 1 
       39 92400 1 1 112 TYR C    C   9.466   4.656   1.734 1.00 . A A . 1619 TYR C    1 1 
       39 92401 1 1 112 TYR CA   C   8.985   5.761   0.795 1.00 . A A . 1619 TYR CA   1 1 
       39 92402 1 1 112 TYR CB   C   7.822   5.262  -0.066 1.00 . A A . 1619 TYR CB   1 1 
       39 92403 1 1 112 TYR CD1  C   8.007   6.846  -2.031 1.00 . A A . 1619 TYR CD1  1 1 
       39 92404 1 1 112 TYR CD2  C   5.965   6.809  -0.803 1.00 . A A . 1619 TYR CD2  1 1 
       39 92405 1 1 112 TYR CE1  C   7.493   7.819  -2.867 1.00 . A A . 1619 TYR CE1  1 1 
       39 92406 1 1 112 TYR CE2  C   5.443   7.782  -1.635 1.00 . A A . 1619 TYR CE2  1 1 
       39 92407 1 1 112 TYR CG   C   7.252   6.324  -0.985 1.00 . A A . 1619 TYR CG   1 1 
       39 92408 1 1 112 TYR CZ   C   6.211   8.284  -2.665 1.00 . A A . 1619 TYR CZ   1 1 
       39 92409 1 1 112 TYR H    H  10.475   5.612  -0.700 1.00 . A A . 1619 TYR H    1 1 
       39 92410 1 1 112 TYR HA   H   8.647   6.597   1.387 1.00 . A A . 1619 TYR HA   1 1 
       39 92411 1 1 112 TYR HB2  H   8.163   4.441  -0.679 1.00 . A A . 1619 TYR HB2  1 1 
       39 92412 1 1 112 TYR HB3  H   7.026   4.918   0.578 1.00 . A A . 1619 TYR HB3  1 1 
       39 92413 1 1 112 TYR HD1  H   9.011   6.480  -2.187 1.00 . A A . 1619 TYR HD1  1 1 
       39 92414 1 1 112 TYR HD2  H   5.365   6.415   0.004 1.00 . A A . 1619 TYR HD2  1 1 
       39 92415 1 1 112 TYR HE1  H   8.097   8.214  -3.672 1.00 . A A . 1619 TYR HE1  1 1 
       39 92416 1 1 112 TYR HE2  H   4.439   8.147  -1.477 1.00 . A A . 1619 TYR HE2  1 1 
       39 92417 1 1 112 TYR HH   H   5.252   9.922  -2.969 1.00 . A A . 1619 TYR HH   1 1 
       39 92418 1 1 112 TYR N    N  10.067   6.231  -0.061 1.00 . A A . 1619 TYR N    1 1 
       39 92419 1 1 112 TYR O    O  10.087   3.687   1.298 1.00 . A A . 1619 TYR O    1 1 
       39 92420 1 1 112 TYR OH   O   5.695   9.253  -3.495 1.00 . A A . 1619 TYR OH   1 1 
       39 92421 1 1 113 PRO C    C   8.737   2.545   4.006 1.00 . A A . 1620 PRO C    1 1 
       39 92422 1 1 113 PRO CA   C   9.595   3.804   4.047 1.00 . A A . 1620 PRO CA   1 1 
       39 92423 1 1 113 PRO CB   C   9.393   4.545   5.367 1.00 . A A . 1620 PRO CB   1 1 
       39 92424 1 1 113 PRO CD   C   8.456   5.924   3.653 1.00 . A A . 1620 PRO CD   1 1 
       39 92425 1 1 113 PRO CG   C   8.287   5.502   5.088 1.00 . A A . 1620 PRO CG   1 1 
       39 92426 1 1 113 PRO HA   H  10.636   3.535   3.938 1.00 . A A . 1620 PRO HA   1 1 
       39 92427 1 1 113 PRO HB2  H   9.123   3.842   6.141 1.00 . A A . 1620 PRO HB2  1 1 
       39 92428 1 1 113 PRO HB3  H  10.302   5.058   5.640 1.00 . A A . 1620 PRO HB3  1 1 
       39 92429 1 1 113 PRO HD2  H   7.492   6.056   3.183 1.00 . A A . 1620 PRO HD2  1 1 
       39 92430 1 1 113 PRO HD3  H   9.035   6.833   3.592 1.00 . A A . 1620 PRO HD3  1 1 
       39 92431 1 1 113 PRO HG2  H   7.335   5.013   5.226 1.00 . A A . 1620 PRO HG2  1 1 
       39 92432 1 1 113 PRO HG3  H   8.369   6.358   5.743 1.00 . A A . 1620 PRO HG3  1 1 
       39 92433 1 1 113 PRO N    N   9.188   4.793   3.045 1.00 . A A . 1620 PRO N    1 1 
       39 92434 1 1 113 PRO O    O   7.844   2.418   3.168 1.00 . A A . 1620 PRO O    1 1 
       39 92435 1 1 114 LEU C    C   8.291  -0.202   6.403 1.00 . A A . 1621 LEU C    1 1 
       39 92436 1 1 114 LEU CA   C   8.266   0.367   4.987 1.00 . A A . 1621 LEU CA   1 1 
       39 92437 1 1 114 LEU CB   C   8.848  -0.653   4.004 1.00 . A A . 1621 LEU CB   1 1 
       39 92438 1 1 114 LEU CD1  C   6.678  -1.839   3.574 1.00 . A A . 1621 LEU CD1  1 1 
       39 92439 1 1 114 LEU CD2  C   8.844  -2.960   3.025 1.00 . A A . 1621 LEU CD2  1 1 
       39 92440 1 1 114 LEU CG   C   8.136  -2.008   3.975 1.00 . A A . 1621 LEU CG   1 1 
       39 92441 1 1 114 LEU H    H   9.737   1.778   5.558 1.00 . A A . 1621 LEU H    1 1 
       39 92442 1 1 114 LEU HA   H   7.243   0.575   4.713 1.00 . A A . 1621 LEU HA   1 1 
       39 92443 1 1 114 LEU HB2  H   8.807  -0.228   3.012 1.00 . A A . 1621 LEU HB2  1 1 
       39 92444 1 1 114 LEU HB3  H   9.883  -0.820   4.262 1.00 . A A . 1621 LEU HB3  1 1 
       39 92445 1 1 114 LEU HD11 H   6.192  -2.803   3.569 1.00 . A A . 1621 LEU HD11 1 1 
       39 92446 1 1 114 LEU HD12 H   6.625  -1.403   2.587 1.00 . A A . 1621 LEU HD12 1 1 
       39 92447 1 1 114 LEU HD13 H   6.183  -1.189   4.281 1.00 . A A . 1621 LEU HD13 1 1 
       39 92448 1 1 114 LEU HD21 H   8.328  -3.909   3.015 1.00 . A A . 1621 LEU HD21 1 1 
       39 92449 1 1 114 LEU HD22 H   9.862  -3.108   3.356 1.00 . A A . 1621 LEU HD22 1 1 
       39 92450 1 1 114 LEU HD23 H   8.848  -2.541   2.030 1.00 . A A . 1621 LEU HD23 1 1 
       39 92451 1 1 114 LEU HG   H   8.161  -2.442   4.964 1.00 . A A . 1621 LEU HG   1 1 
       39 92452 1 1 114 LEU N    N   9.013   1.618   4.917 1.00 . A A . 1621 LEU N    1 1 
       39 92453 1 1 114 LEU O    O   9.336  -0.636   6.890 1.00 . A A . 1621 LEU O    1 1 
       39 92454 1 1 115 ASP C    C   5.571  -1.003   8.780 1.00 . A A . 1622 ASP C    1 1 
       39 92455 1 1 115 ASP CA   C   7.024  -0.707   8.421 1.00 . A A . 1622 ASP CA   1 1 
       39 92456 1 1 115 ASP CB   C   7.615   0.293   9.416 1.00 . A A . 1622 ASP CB   1 1 
       39 92457 1 1 115 ASP CG   C   7.005   1.674   9.282 1.00 . A A . 1622 ASP CG   1 1 
       39 92458 1 1 115 ASP H    H   6.336   0.167   6.619 1.00 . A A . 1622 ASP H    1 1 
       39 92459 1 1 115 ASP HA   H   7.588  -1.627   8.473 1.00 . A A . 1622 ASP HA   1 1 
       39 92460 1 1 115 ASP HB2  H   7.439  -0.062  10.420 1.00 . A A . 1622 ASP HB2  1 1 
       39 92461 1 1 115 ASP HB3  H   8.679   0.371   9.248 1.00 . A A . 1622 ASP HB3  1 1 
       39 92462 1 1 115 ASP N    N   7.134  -0.194   7.060 1.00 . A A . 1622 ASP N    1 1 
       39 92463 1 1 115 ASP O    O   4.708  -1.082   7.905 1.00 . A A . 1622 ASP O    1 1 
       39 92464 1 1 115 ASP OD1  O   7.381   2.401   8.339 1.00 . A A . 1622 ASP OD1  1 1 
       39 92465 1 1 115 ASP OD2  O   6.152   2.029  10.122 1.00 . A A . 1622 ASP OD2  1 1 
       39 92466 1 1 116 SER C    C   2.991  -0.346  10.182 1.00 . A A . 1623 SER C    1 1 
       39 92467 1 1 116 SER CA   C   3.966  -1.458  10.557 1.00 . A A . 1623 SER CA   1 1 
       39 92468 1 1 116 SER CB   C   3.978  -1.649  12.075 1.00 . A A . 1623 SER CB   1 1 
       39 92469 1 1 116 SER H    H   6.044  -1.088  10.720 1.00 . A A . 1623 SER H    1 1 
       39 92470 1 1 116 SER HA   H   3.639  -2.377  10.092 1.00 . A A . 1623 SER HA   1 1 
       39 92471 1 1 116 SER HB2  H   2.977  -1.868  12.416 1.00 . A A . 1623 SER HB2  1 1 
       39 92472 1 1 116 SER HB3  H   4.632  -2.471  12.327 1.00 . A A . 1623 SER HB3  1 1 
       39 92473 1 1 116 SER HG   H   3.891   0.265  12.479 1.00 . A A . 1623 SER HG   1 1 
       39 92474 1 1 116 SER N    N   5.312  -1.166  10.073 1.00 . A A . 1623 SER N    1 1 
       39 92475 1 1 116 SER O    O   1.845  -0.609   9.819 1.00 . A A . 1623 SER O    1 1 
       39 92476 1 1 116 SER OG   O   4.439  -0.483  12.733 1.00 . A A . 1623 SER OG   1 1 
       39 92477 1 1 117 LEU C    C   2.144   1.988   8.499 1.00 . A A . 1624 LEU C    1 1 
       39 92478 1 1 117 LEU CA   C   2.622   2.050   9.947 1.00 . A A . 1624 LEU CA   1 1 
       39 92479 1 1 117 LEU CB   C   3.395   3.350  10.184 1.00 . A A . 1624 LEU CB   1 1 
       39 92480 1 1 117 LEU CD1  C   1.416   4.798  10.709 1.00 . A A . 1624 LEU CD1  1 1 
       39 92481 1 1 117 LEU CD2  C   3.557   5.840   9.943 1.00 . A A . 1624 LEU CD2  1 1 
       39 92482 1 1 117 LEU CG   C   2.641   4.632   9.823 1.00 . A A . 1624 LEU CG   1 1 
       39 92483 1 1 117 LEU H    H   4.377   1.044  10.569 1.00 . A A . 1624 LEU H    1 1 
       39 92484 1 1 117 LEU HA   H   1.760   2.032  10.598 1.00 . A A . 1624 LEU HA   1 1 
       39 92485 1 1 117 LEU HB2  H   3.663   3.398  11.229 1.00 . A A . 1624 LEU HB2  1 1 
       39 92486 1 1 117 LEU HB3  H   4.302   3.315   9.599 1.00 . A A . 1624 LEU HB3  1 1 
       39 92487 1 1 117 LEU HD11 H   0.758   3.952  10.577 1.00 . A A . 1624 LEU HD11 1 1 
       39 92488 1 1 117 LEU HD12 H   0.895   5.705  10.436 1.00 . A A . 1624 LEU HD12 1 1 
       39 92489 1 1 117 LEU HD13 H   1.724   4.857  11.742 1.00 . A A . 1624 LEU HD13 1 1 
       39 92490 1 1 117 LEU HD21 H   4.392   5.727   9.267 1.00 . A A . 1624 LEU HD21 1 1 
       39 92491 1 1 117 LEU HD22 H   3.922   5.917  10.956 1.00 . A A . 1624 LEU HD22 1 1 
       39 92492 1 1 117 LEU HD23 H   3.008   6.735   9.689 1.00 . A A . 1624 LEU HD23 1 1 
       39 92493 1 1 117 LEU HG   H   2.305   4.568   8.799 1.00 . A A . 1624 LEU HG   1 1 
       39 92494 1 1 117 LEU N    N   3.455   0.897  10.274 1.00 . A A . 1624 LEU N    1 1 
       39 92495 1 1 117 LEU O    O   1.102   2.547   8.156 1.00 . A A . 1624 LEU O    1 1 
       39 92496 1 1 118 THR C    C   1.505   0.093   6.041 1.00 . A A . 1625 THR C    1 1 
       39 92497 1 1 118 THR CA   C   2.561   1.173   6.247 1.00 . A A . 1625 THR CA   1 1 
       39 92498 1 1 118 THR CB   C   3.796   0.840   5.389 1.00 . A A . 1625 THR CB   1 1 
       39 92499 1 1 118 THR CG2  C   3.436   0.800   3.912 1.00 . A A . 1625 THR CG2  1 1 
       39 92500 1 1 118 THR H    H   3.725   0.875   7.989 1.00 . A A . 1625 THR H    1 1 
       39 92501 1 1 118 THR HA   H   2.163   2.121   5.914 1.00 . A A . 1625 THR HA   1 1 
       39 92502 1 1 118 THR HB   H   4.168  -0.132   5.680 1.00 . A A . 1625 THR HB   1 1 
       39 92503 1 1 118 THR HG1  H   5.145   1.747   6.507 1.00 . A A . 1625 THR HG1  1 1 
       39 92504 1 1 118 THR HG21 H   4.317   0.577   3.331 1.00 . A A . 1625 THR HG21 1 1 
       39 92505 1 1 118 THR HG22 H   3.040   1.760   3.612 1.00 . A A . 1625 THR HG22 1 1 
       39 92506 1 1 118 THR HG23 H   2.690   0.037   3.744 1.00 . A A . 1625 THR HG23 1 1 
       39 92507 1 1 118 THR N    N   2.909   1.303   7.656 1.00 . A A . 1625 THR N    1 1 
       39 92508 1 1 118 THR O    O   1.815  -1.098   6.022 1.00 . A A . 1625 THR O    1 1 
       39 92509 1 1 118 THR OG1  O   4.822   1.817   5.607 1.00 . A A . 1625 THR OG1  1 1 
       39 92510 1 1 119 TRP C    C  -0.774  -1.043   4.302 1.00 . A A . 1626 TRP C    1 1 
       39 92511 1 1 119 TRP CA   C  -0.850  -0.411   5.689 1.00 . A A . 1626 TRP CA   1 1 
       39 92512 1 1 119 TRP CB   C  -2.190   0.307   5.866 1.00 . A A . 1626 TRP CB   1 1 
       39 92513 1 1 119 TRP CD1  C  -4.113  -0.733   4.531 1.00 . A A . 1626 TRP CD1  1 1 
       39 92514 1 1 119 TRP CD2  C  -3.965  -1.457   6.644 1.00 . A A . 1626 TRP CD2  1 1 
       39 92515 1 1 119 TRP CE2  C  -5.055  -2.100   6.025 1.00 . A A . 1626 TRP CE2  1 1 
       39 92516 1 1 119 TRP CE3  C  -3.678  -1.756   7.979 1.00 . A A . 1626 TRP CE3  1 1 
       39 92517 1 1 119 TRP CG   C  -3.377  -0.587   5.671 1.00 . A A . 1626 TRP CG   1 1 
       39 92518 1 1 119 TRP CH2  C  -5.550  -3.296   8.000 1.00 . A A . 1626 TRP CH2  1 1 
       39 92519 1 1 119 TRP CZ2  C  -5.855  -3.023   6.695 1.00 . A A . 1626 TRP CZ2  1 1 
       39 92520 1 1 119 TRP CZ3  C  -4.473  -2.673   8.643 1.00 . A A . 1626 TRP CZ3  1 1 
       39 92521 1 1 119 TRP H    H   0.070   1.480   5.922 1.00 . A A . 1626 TRP H    1 1 
       39 92522 1 1 119 TRP HA   H  -0.768  -1.191   6.431 1.00 . A A . 1626 TRP HA   1 1 
       39 92523 1 1 119 TRP HB2  H  -2.241   0.717   6.863 1.00 . A A . 1626 TRP HB2  1 1 
       39 92524 1 1 119 TRP HB3  H  -2.256   1.111   5.148 1.00 . A A . 1626 TRP HB3  1 1 
       39 92525 1 1 119 TRP HD1  H  -3.919  -0.205   3.609 1.00 . A A . 1626 TRP HD1  1 1 
       39 92526 1 1 119 TRP HE1  H  -5.786  -1.916   4.067 1.00 . A A . 1626 TRP HE1  1 1 
       39 92527 1 1 119 TRP HE3  H  -2.851  -1.286   8.492 1.00 . A A . 1626 TRP HE3  1 1 
       39 92528 1 1 119 TRP HH2  H  -6.143  -4.004   8.558 1.00 . A A . 1626 TRP HH2  1 1 
       39 92529 1 1 119 TRP HZ2  H  -6.688  -3.512   6.214 1.00 . A A . 1626 TRP HZ2  1 1 
       39 92530 1 1 119 TRP HZ3  H  -4.265  -2.916   9.674 1.00 . A A . 1626 TRP HZ3  1 1 
       39 92531 1 1 119 TRP N    N   0.255   0.518   5.893 1.00 . A A . 1626 TRP N    1 1 
       39 92532 1 1 119 TRP NE1  N  -5.124  -1.641   4.735 1.00 . A A . 1626 TRP NE1  1 1 
       39 92533 1 1 119 TRP O    O  -0.980  -0.370   3.291 1.00 . A A . 1626 TRP O    1 1 
       39 92534 1 1 120 ILE C    C  -1.301  -4.274   2.995 1.00 . A A . 1627 ILE C    1 1 
       39 92535 1 1 120 ILE CA   C  -0.374  -3.062   3.005 1.00 . A A . 1627 ILE CA   1 1 
       39 92536 1 1 120 ILE CB   C   1.070  -3.531   2.738 1.00 . A A . 1627 ILE CB   1 1 
       39 92537 1 1 120 ILE CD1  C   3.479  -2.713   2.567 1.00 . A A . 1627 ILE CD1  1 1 
       39 92538 1 1 120 ILE CG1  C   2.024  -2.333   2.739 1.00 . A A . 1627 ILE CG1  1 1 
       39 92539 1 1 120 ILE CG2  C   1.149  -4.278   1.415 1.00 . A A . 1627 ILE CG2  1 1 
       39 92540 1 1 120 ILE H    H  -0.320  -2.816   5.106 1.00 . A A . 1627 ILE H    1 1 
       39 92541 1 1 120 ILE HA   H  -0.666  -2.392   2.210 1.00 . A A . 1627 ILE HA   1 1 
       39 92542 1 1 120 ILE HB   H   1.357  -4.211   3.526 1.00 . A A . 1627 ILE HB   1 1 
       39 92543 1 1 120 ILE HD11 H   3.779  -3.363   3.374 1.00 . A A . 1627 ILE HD11 1 1 
       39 92544 1 1 120 ILE HD12 H   4.087  -1.821   2.577 1.00 . A A . 1627 ILE HD12 1 1 
       39 92545 1 1 120 ILE HD13 H   3.607  -3.225   1.625 1.00 . A A . 1627 ILE HD13 1 1 
       39 92546 1 1 120 ILE HG12 H   1.757  -1.668   1.930 1.00 . A A . 1627 ILE HG12 1 1 
       39 92547 1 1 120 ILE HG13 H   1.928  -1.807   3.677 1.00 . A A . 1627 ILE HG13 1 1 
       39 92548 1 1 120 ILE HG21 H   0.837  -3.626   0.613 1.00 . A A . 1627 ILE HG21 1 1 
       39 92549 1 1 120 ILE HG22 H   0.501  -5.143   1.449 1.00 . A A . 1627 ILE HG22 1 1 
       39 92550 1 1 120 ILE HG23 H   2.166  -4.599   1.242 1.00 . A A . 1627 ILE HG23 1 1 
       39 92551 1 1 120 ILE N    N  -0.476  -2.338   4.265 1.00 . A A . 1627 ILE N    1 1 
       39 92552 1 1 120 ILE O    O  -1.329  -5.053   3.948 1.00 . A A . 1627 ILE O    1 1 
       39 92553 1 1 121 GLU C    C  -2.880  -6.182   0.400 1.00 . A A . 1628 GLU C    1 1 
       39 92554 1 1 121 GLU CA   C  -2.986  -5.542   1.781 1.00 . A A . 1628 GLU CA   1 1 
       39 92555 1 1 121 GLU CB   C  -4.419  -5.069   2.026 1.00 . A A . 1628 GLU CB   1 1 
       39 92556 1 1 121 GLU CD   C  -6.868  -5.680   2.143 1.00 . A A . 1628 GLU CD   1 1 
       39 92557 1 1 121 GLU CG   C  -5.459  -6.167   1.867 1.00 . A A . 1628 GLU CG   1 1 
       39 92558 1 1 121 GLU H    H  -1.990  -3.769   1.187 1.00 . A A . 1628 GLU H    1 1 
       39 92559 1 1 121 GLU HA   H  -2.727  -6.278   2.526 1.00 . A A . 1628 GLU HA   1 1 
       39 92560 1 1 121 GLU HB2  H  -4.491  -4.678   3.031 1.00 . A A . 1628 GLU HB2  1 1 
       39 92561 1 1 121 GLU HB3  H  -4.651  -4.280   1.326 1.00 . A A . 1628 GLU HB3  1 1 
       39 92562 1 1 121 GLU HG2  H  -5.416  -6.542   0.855 1.00 . A A . 1628 GLU HG2  1 1 
       39 92563 1 1 121 GLU HG3  H  -5.229  -6.966   2.557 1.00 . A A . 1628 GLU HG3  1 1 
       39 92564 1 1 121 GLU N    N  -2.057  -4.425   1.913 1.00 . A A . 1628 GLU N    1 1 
       39 92565 1 1 121 GLU O    O  -2.778  -5.486  -0.611 1.00 . A A . 1628 GLU O    1 1 
       39 92566 1 1 121 GLU OE1  O  -7.514  -5.172   1.202 1.00 . A A . 1628 GLU OE1  1 1 
       39 92567 1 1 121 GLU OE2  O  -7.325  -5.809   3.297 1.00 . A A . 1628 GLU OE2  1 1 
       39 92568 1 1 122 TYR C    C  -4.116  -8.111  -1.682 1.00 . A A . 1629 TYR C    1 1 
       39 92569 1 1 122 TYR CA   C  -2.820  -8.240  -0.893 1.00 . A A . 1629 TYR CA   1 1 
       39 92570 1 1 122 TYR CB   C  -2.510  -9.717  -0.640 1.00 . A A . 1629 TYR CB   1 1 
       39 92571 1 1 122 TYR CD1  C  -1.775 -10.459  -2.943 1.00 . A A . 1629 TYR CD1  1 1 
       39 92572 1 1 122 TYR CD2  C  -3.664 -11.534  -1.965 1.00 . A A . 1629 TYR CD2  1 1 
       39 92573 1 1 122 TYR CE1  C  -1.903 -11.249  -4.069 1.00 . A A . 1629 TYR CE1  1 1 
       39 92574 1 1 122 TYR CE2  C  -3.798 -12.329  -3.087 1.00 . A A . 1629 TYR CE2  1 1 
       39 92575 1 1 122 TYR CG   C  -2.651 -10.587  -1.872 1.00 . A A . 1629 TYR CG   1 1 
       39 92576 1 1 122 TYR CZ   C  -2.915 -12.183  -4.136 1.00 . A A . 1629 TYR CZ   1 1 
       39 92577 1 1 122 TYR H    H  -2.984  -8.011   1.204 1.00 . A A . 1629 TYR H    1 1 
       39 92578 1 1 122 TYR HA   H  -2.017  -7.807  -1.472 1.00 . A A . 1629 TYR HA   1 1 
       39 92579 1 1 122 TYR HB2  H  -1.493  -9.809  -0.285 1.00 . A A . 1629 TYR HB2  1 1 
       39 92580 1 1 122 TYR HB3  H  -3.185 -10.096   0.111 1.00 . A A . 1629 TYR HB3  1 1 
       39 92581 1 1 122 TYR HD1  H  -0.983  -9.727  -2.889 1.00 . A A . 1629 TYR HD1  1 1 
       39 92582 1 1 122 TYR HD2  H  -4.354 -11.646  -1.143 1.00 . A A . 1629 TYR HD2  1 1 
       39 92583 1 1 122 TYR HE1  H  -1.211 -11.135  -4.889 1.00 . A A . 1629 TYR HE1  1 1 
       39 92584 1 1 122 TYR HE2  H  -4.592 -13.059  -3.140 1.00 . A A . 1629 TYR HE2  1 1 
       39 92585 1 1 122 TYR HH   H  -3.969 -13.015  -5.512 1.00 . A A . 1629 TYR HH   1 1 
       39 92586 1 1 122 TYR N    N  -2.906  -7.510   0.365 1.00 . A A . 1629 TYR N    1 1 
       39 92587 1 1 122 TYR O    O  -5.148  -8.660  -1.295 1.00 . A A . 1629 TYR O    1 1 
       39 92588 1 1 122 TYR OH   O  -3.045 -12.972  -5.255 1.00 . A A . 1629 TYR OH   1 1 
       39 92589 1 1 123 TRP C    C  -5.376  -8.356  -4.604 1.00 . A A . 1630 TRP C    1 1 
       39 92590 1 1 123 TRP CA   C  -5.224  -7.186  -3.636 1.00 . A A . 1630 TRP CA   1 1 
       39 92591 1 1 123 TRP CB   C  -5.105  -5.872  -4.412 1.00 . A A . 1630 TRP CB   1 1 
       39 92592 1 1 123 TRP CD1  C  -7.125  -5.954  -5.987 1.00 . A A . 1630 TRP CD1  1 1 
       39 92593 1 1 123 TRP CD2  C  -7.147  -4.237  -4.551 1.00 . A A . 1630 TRP CD2  1 1 
       39 92594 1 1 123 TRP CE2  C  -8.302  -4.166  -5.353 1.00 . A A . 1630 TRP CE2  1 1 
       39 92595 1 1 123 TRP CE3  C  -6.946  -3.257  -3.573 1.00 . A A . 1630 TRP CE3  1 1 
       39 92596 1 1 123 TRP CG   C  -6.408  -5.389  -4.972 1.00 . A A . 1630 TRP CG   1 1 
       39 92597 1 1 123 TRP CH2  C  -9.028  -2.213  -4.242 1.00 . A A . 1630 TRP CH2  1 1 
       39 92598 1 1 123 TRP CZ2  C  -9.251  -3.158  -5.206 1.00 . A A . 1630 TRP CZ2  1 1 
       39 92599 1 1 123 TRP CZ3  C  -7.888  -2.255  -3.430 1.00 . A A . 1630 TRP CZ3  1 1 
       39 92600 1 1 123 TRP H    H  -3.205  -6.968  -3.044 1.00 . A A . 1630 TRP H    1 1 
       39 92601 1 1 123 TRP HA   H  -6.095  -7.142  -2.998 1.00 . A A . 1630 TRP HA   1 1 
       39 92602 1 1 123 TRP HB2  H  -4.722  -5.107  -3.753 1.00 . A A . 1630 TRP HB2  1 1 
       39 92603 1 1 123 TRP HB3  H  -4.418  -6.009  -5.235 1.00 . A A . 1630 TRP HB3  1 1 
       39 92604 1 1 123 TRP HD1  H  -6.827  -6.845  -6.521 1.00 . A A . 1630 TRP HD1  1 1 
       39 92605 1 1 123 TRP HE1  H  -8.944  -5.432  -6.899 1.00 . A A . 1630 TRP HE1  1 1 
       39 92606 1 1 123 TRP HE3  H  -6.072  -3.273  -2.938 1.00 . A A . 1630 TRP HE3  1 1 
       39 92607 1 1 123 TRP HH2  H  -9.738  -1.412  -4.095 1.00 . A A . 1630 TRP HH2  1 1 
       39 92608 1 1 123 TRP HZ2  H -10.136  -3.110  -5.823 1.00 . A A . 1630 TRP HZ2  1 1 
       39 92609 1 1 123 TRP HZ3  H  -7.750  -1.491  -2.680 1.00 . A A . 1630 TRP HZ3  1 1 
       39 92610 1 1 123 TRP N    N  -4.056  -7.381  -2.790 1.00 . A A . 1630 TRP N    1 1 
       39 92611 1 1 123 TRP NE1  N  -8.266  -5.226  -6.221 1.00 . A A . 1630 TRP NE1  1 1 
       39 92612 1 1 123 TRP O    O  -4.554  -8.532  -5.503 1.00 . A A . 1630 TRP O    1 1 
       39 92613 1 1 124 PRO C    C  -6.554 -10.003  -6.771 1.00 . A A . 1631 PRO C    1 1 
       39 92614 1 1 124 PRO CA   C  -6.676 -10.339  -5.289 1.00 . A A . 1631 PRO CA   1 1 
       39 92615 1 1 124 PRO CB   C  -8.112 -10.730  -4.944 1.00 . A A . 1631 PRO CB   1 1 
       39 92616 1 1 124 PRO CD   C  -7.463  -9.036  -3.384 1.00 . A A . 1631 PRO CD   1 1 
       39 92617 1 1 124 PRO CG   C  -8.295 -10.280  -3.537 1.00 . A A . 1631 PRO CG   1 1 
       39 92618 1 1 124 PRO HA   H  -6.011 -11.155  -5.050 1.00 . A A . 1631 PRO HA   1 1 
       39 92619 1 1 124 PRO HB2  H  -8.796 -10.229  -5.612 1.00 . A A . 1631 PRO HB2  1 1 
       39 92620 1 1 124 PRO HB3  H  -8.228 -11.800  -5.036 1.00 . A A . 1631 PRO HB3  1 1 
       39 92621 1 1 124 PRO HD2  H  -8.065  -8.156  -3.555 1.00 . A A . 1631 PRO HD2  1 1 
       39 92622 1 1 124 PRO HD3  H  -7.014  -9.000  -2.401 1.00 . A A . 1631 PRO HD3  1 1 
       39 92623 1 1 124 PRO HG2  H  -9.336 -10.059  -3.355 1.00 . A A . 1631 PRO HG2  1 1 
       39 92624 1 1 124 PRO HG3  H  -7.950 -11.047  -2.858 1.00 . A A . 1631 PRO HG3  1 1 
       39 92625 1 1 124 PRO N    N  -6.429  -9.177  -4.429 1.00 . A A . 1631 PRO N    1 1 
       39 92626 1 1 124 PRO O    O  -7.421  -9.341  -7.342 1.00 . A A . 1631 PRO O    1 1 
       39 92627 1 1 125 ARG C    C  -6.407 -10.675  -9.648 1.00 . A A . 1632 ARG C    1 1 
       39 92628 1 1 125 ARG CA   C  -5.224 -10.213  -8.803 1.00 . A A . 1632 ARG CA   1 1 
       39 92629 1 1 125 ARG CB   C  -3.951 -10.929  -9.258 1.00 . A A . 1632 ARG CB   1 1 
       39 92630 1 1 125 ARG CD   C  -2.431 -11.543 -11.167 1.00 . A A . 1632 ARG CD   1 1 
       39 92631 1 1 125 ARG CG   C  -3.614 -10.697 -10.723 1.00 . A A . 1632 ARG CG   1 1 
       39 92632 1 1 125 ARG CZ   C  -0.035 -11.783 -10.663 1.00 . A A . 1632 ARG CZ   1 1 
       39 92633 1 1 125 ARG H    H  -4.807 -10.971  -6.869 1.00 . A A . 1632 ARG H    1 1 
       39 92634 1 1 125 ARG HA   H  -5.095  -9.149  -8.937 1.00 . A A . 1632 ARG HA   1 1 
       39 92635 1 1 125 ARG HB2  H  -3.122 -10.580  -8.660 1.00 . A A . 1632 ARG HB2  1 1 
       39 92636 1 1 125 ARG HB3  H  -4.074 -11.990  -9.104 1.00 . A A . 1632 ARG HB3  1 1 
       39 92637 1 1 125 ARG HD2  H  -2.679 -12.585 -11.024 1.00 . A A . 1632 ARG HD2  1 1 
       39 92638 1 1 125 ARG HD3  H  -2.246 -11.358 -12.214 1.00 . A A . 1632 ARG HD3  1 1 
       39 92639 1 1 125 ARG HE   H  -1.295 -10.591  -9.676 1.00 . A A . 1632 ARG HE   1 1 
       39 92640 1 1 125 ARG HG2  H  -4.473 -10.952 -11.325 1.00 . A A . 1632 ARG HG2  1 1 
       39 92641 1 1 125 ARG HG3  H  -3.369  -9.654 -10.864 1.00 . A A . 1632 ARG HG3  1 1 
       39 92642 1 1 125 ARG HH11 H  -0.695 -12.913 -12.204 1.00 . A A . 1632 ARG HH11 1 1 
       39 92643 1 1 125 ARG HH12 H   0.991 -13.070 -11.837 1.00 . A A . 1632 ARG HH12 1 1 
       39 92644 1 1 125 ARG HH21 H   0.924 -10.789  -9.188 1.00 . A A . 1632 ARG HH21 1 1 
       39 92645 1 1 125 ARG HH22 H   1.910 -11.863 -10.122 1.00 . A A . 1632 ARG HH22 1 1 
       39 92646 1 1 125 ARG N    N  -5.466 -10.459  -7.384 1.00 . A A . 1632 ARG N    1 1 
       39 92647 1 1 125 ARG NE   N  -1.221 -11.236 -10.410 1.00 . A A . 1632 ARG NE   1 1 
       39 92648 1 1 125 ARG NH1  N   0.098 -12.661 -11.649 1.00 . A A . 1632 ARG NH1  1 1 
       39 92649 1 1 125 ARG NH2  N   1.020 -11.451  -9.931 1.00 . A A . 1632 ARG NH2  1 1 
       39 92650 1 1 125 ARG O    O  -6.714 -10.080 -10.681 1.00 . A A . 1632 ARG O    1 1 
       39 92651 1 1 126 ASP C    C  -9.515 -11.959  -9.191 1.00 . A A . 1633 ASP C    1 1 
       39 92652 1 1 126 ASP CA   C  -8.215 -12.284  -9.919 1.00 . A A . 1633 ASP CA   1 1 
       39 92653 1 1 126 ASP CB   C  -8.071 -13.798 -10.081 1.00 . A A . 1633 ASP CB   1 1 
       39 92654 1 1 126 ASP CG   C  -6.814 -14.181 -10.837 1.00 . A A . 1633 ASP CG   1 1 
       39 92655 1 1 126 ASP H    H  -6.776 -12.169  -8.371 1.00 . A A . 1633 ASP H    1 1 
       39 92656 1 1 126 ASP HA   H  -8.242 -11.827 -10.897 1.00 . A A . 1633 ASP HA   1 1 
       39 92657 1 1 126 ASP HB2  H  -8.035 -14.256  -9.103 1.00 . A A . 1633 ASP HB2  1 1 
       39 92658 1 1 126 ASP HB3  H  -8.925 -14.179 -10.621 1.00 . A A . 1633 ASP HB3  1 1 
       39 92659 1 1 126 ASP N    N  -7.067 -11.740  -9.203 1.00 . A A . 1633 ASP N    1 1 
       39 92660 1 1 126 ASP O    O  -9.515 -11.701  -7.987 1.00 . A A . 1633 ASP O    1 1 
       39 92661 1 1 126 ASP OD1  O  -6.876 -14.282 -12.081 1.00 . A A . 1633 ASP OD1  1 1 
       39 92662 1 1 126 ASP OD2  O  -5.767 -14.380 -10.185 1.00 . A A . 1633 ASP OD2  1 1 
       39 92663 1 1 127 THR C    C -12.957 -12.733  -9.749 1.00 . A A . 1634 THR C    1 1 
       39 92664 1 1 127 THR CA   C -11.927 -11.680  -9.351 1.00 . A A . 1634 THR CA   1 1 
       39 92665 1 1 127 THR CB   C -12.436 -10.291  -9.782 1.00 . A A . 1634 THR CB   1 1 
       39 92666 1 1 127 THR CG2  C -11.483  -9.199  -9.318 1.00 . A A . 1634 THR CG2  1 1 
       39 92667 1 1 127 THR H    H -10.556 -12.187 -10.883 1.00 . A A . 1634 THR H    1 1 
       39 92668 1 1 127 THR HA   H -11.823 -11.683  -8.276 1.00 . A A . 1634 THR HA   1 1 
       39 92669 1 1 127 THR HB   H -13.402 -10.121  -9.329 1.00 . A A . 1634 THR HB   1 1 
       39 92670 1 1 127 THR HG1  H -11.703 -10.143 -11.608 1.00 . A A . 1634 THR HG1  1 1 
       39 92671 1 1 127 THR HG21 H -10.513  -9.352  -9.769 1.00 . A A . 1634 THR HG21 1 1 
       39 92672 1 1 127 THR HG22 H -11.390  -9.235  -8.243 1.00 . A A . 1634 THR HG22 1 1 
       39 92673 1 1 127 THR HG23 H -11.870  -8.234  -9.615 1.00 . A A . 1634 THR HG23 1 1 
       39 92674 1 1 127 THR N    N -10.621 -11.973  -9.928 1.00 . A A . 1634 THR N    1 1 
       39 92675 1 1 127 THR O    O -13.464 -13.469  -8.903 1.00 . A A . 1634 THR O    1 1 
       39 92676 1 1 127 THR OG1  O -12.571 -10.236 -11.207 1.00 . A A . 1634 THR OG1  1 1 
       39 92677 1 1 128 THR C    C -13.546 -14.885 -12.322 1.00 . A A . 1635 THR C    1 1 
       39 92678 1 1 128 THR CA   C -14.232 -13.765 -11.548 1.00 . A A . 1635 THR CA   1 1 
       39 92679 1 1 128 THR CB   C -15.268 -13.086 -12.463 1.00 . A A . 1635 THR CB   1 1 
       39 92680 1 1 128 THR CG2  C -16.053 -12.028 -11.701 1.00 . A A . 1635 THR CG2  1 1 
       39 92681 1 1 128 THR H    H -12.819 -12.192 -11.670 1.00 . A A . 1635 THR H    1 1 
       39 92682 1 1 128 THR HA   H -14.752 -14.190 -10.703 1.00 . A A . 1635 THR HA   1 1 
       39 92683 1 1 128 THR HB   H -15.958 -13.837 -12.820 1.00 . A A . 1635 THR HB   1 1 
       39 92684 1 1 128 THR HG1  H -14.337 -11.593 -13.355 1.00 . A A . 1635 THR HG1  1 1 
       39 92685 1 1 128 THR HG21 H -15.375 -11.277 -11.328 1.00 . A A . 1635 THR HG21 1 1 
       39 92686 1 1 128 THR HG22 H -16.569 -12.491 -10.873 1.00 . A A . 1635 THR HG22 1 1 
       39 92687 1 1 128 THR HG23 H -16.773 -11.568 -12.362 1.00 . A A . 1635 THR HG23 1 1 
       39 92688 1 1 128 THR N    N -13.260 -12.803 -11.042 1.00 . A A . 1635 THR N    1 1 
       39 92689 1 1 128 THR O    O -14.206 -15.727 -12.931 1.00 . A A . 1635 THR O    1 1 
       39 92690 1 1 128 THR OG1  O -14.613 -12.483 -13.586 1.00 . A A . 1635 THR OG1  1 1 
       39 92691 1 1 129 CYS C    C -11.684 -17.287 -12.388 1.00 . A A . 1636 CYS C    1 1 
       39 92692 1 1 129 CYS CA   C -11.440 -15.907 -12.991 1.00 . A A . 1636 CYS CA   1 1 
       39 92693 1 1 129 CYS CB   C  -9.950 -15.569 -12.934 1.00 . A A . 1636 CYS CB   1 1 
       39 92694 1 1 129 CYS H    H -11.748 -14.192 -11.789 1.00 . A A . 1636 CYS H    1 1 
       39 92695 1 1 129 CYS HA   H -11.759 -15.917 -14.023 1.00 . A A . 1636 CYS HA   1 1 
       39 92696 1 1 129 CYS HB2  H  -9.635 -15.533 -11.902 1.00 . A A . 1636 CYS HB2  1 1 
       39 92697 1 1 129 CYS HB3  H  -9.393 -16.338 -13.448 1.00 . A A . 1636 CYS HB3  1 1 
       39 92698 1 1 129 CYS N    N -12.217 -14.890 -12.293 1.00 . A A . 1636 CYS N    1 1 
       39 92699 1 1 129 CYS O    O -11.925 -18.256 -13.110 1.00 . A A . 1636 CYS O    1 1 
       39 92700 1 1 129 CYS SG   S  -9.520 -13.971 -13.699 1.00 . A A . 1636 CYS SG   1 1 
       39 92701 1 1 130 SER C    C -12.115 -18.391  -8.883 1.00 . A A . 1637 SER C    1 1 
       39 92702 1 1 130 SER CA   C -11.833 -18.630 -10.362 1.00 . A A . 1637 SER CA   1 1 
       39 92703 1 1 130 SER CB   C -10.612 -19.538 -10.520 1.00 . A A . 1637 SER CB   1 1 
       39 92704 1 1 130 SER H    H -11.424 -16.562 -10.544 1.00 . A A . 1637 SER H    1 1 
       39 92705 1 1 130 SER HA   H -12.690 -19.114 -10.806 1.00 . A A . 1637 SER HA   1 1 
       39 92706 1 1 130 SER HB2  H -10.443 -19.732 -11.569 1.00 . A A . 1637 SER HB2  1 1 
       39 92707 1 1 130 SER HB3  H  -9.745 -19.049 -10.101 1.00 . A A . 1637 SER HB3  1 1 
       39 92708 1 1 130 SER HG   H -11.742 -20.915  -9.705 1.00 . A A . 1637 SER HG   1 1 
       39 92709 1 1 130 SER N    N -11.619 -17.369 -11.063 1.00 . A A . 1637 SER N    1 1 
       39 92710 1 1 130 SER O    O -12.421 -19.324  -8.140 1.00 . A A . 1637 SER O    1 1 
       39 92711 1 1 130 SER OG   O -10.804 -20.774  -9.854 1.00 . A A . 1637 SER OG   1 1 
       39 92712 1 1 131 SER C    C -13.718 -16.400  -6.853 1.00 . A A . 1638 SER C    1 1 
       39 92713 1 1 131 SER CA   C -12.254 -16.769  -7.070 1.00 . A A . 1638 SER CA   1 1 
       39 92714 1 1 131 SER CB   C -11.355 -15.601  -6.665 1.00 . A A . 1638 SER CB   1 1 
       39 92715 1 1 131 SER H    H -11.765 -16.434  -9.103 1.00 . A A . 1638 SER H    1 1 
       39 92716 1 1 131 SER HA   H -12.016 -17.625  -6.457 1.00 . A A . 1638 SER HA   1 1 
       39 92717 1 1 131 SER HB2  H -10.321 -15.881  -6.802 1.00 . A A . 1638 SER HB2  1 1 
       39 92718 1 1 131 SER HB3  H -11.579 -14.744  -7.283 1.00 . A A . 1638 SER HB3  1 1 
       39 92719 1 1 131 SER HG   H -11.614 -16.045  -4.775 1.00 . A A . 1638 SER HG   1 1 
       39 92720 1 1 131 SER N    N -12.012 -17.134  -8.462 1.00 . A A . 1638 SER N    1 1 
       39 92721 1 1 131 SER O    O -14.265 -16.599  -5.767 1.00 . A A . 1638 SER O    1 1 
       39 92722 1 1 131 SER OG   O -11.555 -15.248  -5.307 1.00 . A A . 1638 SER OG   1 1 
       39 92723 1 1 132 CYS C    C -15.986 -14.473  -6.690 1.00 . A A . 1639 CYS C    1 1 
       39 92724 1 1 132 CYS CA   C -15.749 -15.461  -7.828 1.00 . A A . 1639 CYS CA   1 1 
       39 92725 1 1 132 CYS CB   C -16.647 -16.689  -7.655 1.00 . A A . 1639 CYS CB   1 1 
       39 92726 1 1 132 CYS H    H -13.853 -15.729  -8.730 1.00 . A A . 1639 CYS H    1 1 
       39 92727 1 1 132 CYS HA   H -15.996 -14.975  -8.760 1.00 . A A . 1639 CYS HA   1 1 
       39 92728 1 1 132 CYS HB2  H -16.472 -17.371  -8.473 1.00 . A A . 1639 CYS HB2  1 1 
       39 92729 1 1 132 CYS HB3  H -16.401 -17.178  -6.725 1.00 . A A . 1639 CYS HB3  1 1 
       39 92730 1 1 132 CYS N    N -14.346 -15.861  -7.894 1.00 . A A . 1639 CYS N    1 1 
       39 92731 1 1 132 CYS O    O -16.628 -14.804  -5.691 1.00 . A A . 1639 CYS O    1 1 
       39 92732 1 1 132 CYS SG   S -18.429 -16.308  -7.624 1.00 . A A . 1639 CYS SG   1 1 
       39 92733 1 1 133 GLN C    C -15.539 -12.747  -4.444 1.00 . A A . 1640 GLN C    1 1 
       39 92734 1 1 133 GLN CA   C -15.610 -12.202  -5.867 1.00 . A A . 1640 GLN CA   1 1 
       39 92735 1 1 133 GLN CB   C -16.931 -11.481  -6.099 1.00 . A A . 1640 GLN CB   1 1 
       39 92736 1 1 133 GLN CD   C -16.132  -9.272  -7.029 1.00 . A A . 1640 GLN CD   1 1 
       39 92737 1 1 133 GLN CG   C -16.909 -10.546  -7.296 1.00 . A A . 1640 GLN CG   1 1 
       39 92738 1 1 133 GLN H    H -14.981 -13.063  -7.678 1.00 . A A . 1640 GLN H    1 1 
       39 92739 1 1 133 GLN HA   H -14.802 -11.502  -6.010 1.00 . A A . 1640 GLN HA   1 1 
       39 92740 1 1 133 GLN HB2  H -17.694 -12.222  -6.268 1.00 . A A . 1640 GLN HB2  1 1 
       39 92741 1 1 133 GLN HB3  H -17.178 -10.908  -5.220 1.00 . A A . 1640 GLN HB3  1 1 
       39 92742 1 1 133 GLN HE21 H -15.615  -9.157  -8.945 1.00 . A A . 1640 GLN HE21 1 1 
       39 92743 1 1 133 GLN HE22 H -15.018  -7.894  -7.929 1.00 . A A . 1640 GLN HE22 1 1 
       39 92744 1 1 133 GLN HG2  H -16.450 -11.061  -8.128 1.00 . A A . 1640 GLN HG2  1 1 
       39 92745 1 1 133 GLN HG3  H -17.924 -10.287  -7.551 1.00 . A A . 1640 GLN HG3  1 1 
       39 92746 1 1 133 GLN N    N -15.464 -13.259  -6.857 1.00 . A A . 1640 GLN N    1 1 
       39 92747 1 1 133 GLN NE2  N -15.527  -8.718  -8.074 1.00 . A A . 1640 GLN NE2  1 1 
       39 92748 1 1 133 GLN O    O -16.552 -12.844  -3.752 1.00 . A A . 1640 GLN O    1 1 
       39 92749 1 1 133 GLN OE1  O -16.076  -8.791  -5.897 1.00 . A A . 1640 GLN OE1  1 1 
       39 92750 1 1 134 ALA C    C -13.818 -12.531  -1.681 1.00 . A A . 1641 ALA C    1 1 
       39 92751 1 1 134 ALA CA   C -14.125 -13.644  -2.677 1.00 . A A . 1641 ALA CA   1 1 
       39 92752 1 1 134 ALA CB   C -13.002 -14.670  -2.687 1.00 . A A . 1641 ALA CB   1 1 
       39 92753 1 1 134 ALA H    H -13.567 -13.016  -4.621 1.00 . A A . 1641 ALA H    1 1 
       39 92754 1 1 134 ALA HA   H -15.033 -14.144  -2.373 1.00 . A A . 1641 ALA HA   1 1 
       39 92755 1 1 134 ALA HB1  H -13.236 -15.454  -3.392 1.00 . A A . 1641 ALA HB1  1 1 
       39 92756 1 1 134 ALA HB2  H -12.893 -15.095  -1.699 1.00 . A A . 1641 ALA HB2  1 1 
       39 92757 1 1 134 ALA HB3  H -12.078 -14.190  -2.975 1.00 . A A . 1641 ALA HB3  1 1 
       39 92758 1 1 134 ALA N    N -14.333 -13.109  -4.017 1.00 . A A . 1641 ALA N    1 1 
       39 92759 1 1 134 ALA O    O -14.596 -12.274  -0.762 1.00 . A A . 1641 ALA O    1 1 
       39 92760 1 1 135 PHE C    C -12.526  -9.433  -1.644 1.00 . A A . 1642 PHE C    1 1 
       39 92761 1 1 135 PHE CA   C -12.265 -10.787  -0.991 1.00 . A A . 1642 PHE CA   1 1 
       39 92762 1 1 135 PHE CB   C -10.780 -10.923  -0.647 1.00 . A A . 1642 PHE CB   1 1 
       39 92763 1 1 135 PHE CD1  C -10.548 -10.264   1.762 1.00 . A A . 1642 PHE CD1  1 1 
       39 92764 1 1 135 PHE CD2  C  -9.653  -8.807   0.099 1.00 . A A . 1642 PHE CD2  1 1 
       39 92765 1 1 135 PHE CE1  C -10.124  -9.398   2.752 1.00 . A A . 1642 PHE CE1  1 1 
       39 92766 1 1 135 PHE CE2  C  -9.227  -7.938   1.084 1.00 . A A . 1642 PHE CE2  1 1 
       39 92767 1 1 135 PHE CG   C -10.318  -9.979   0.426 1.00 . A A . 1642 PHE CG   1 1 
       39 92768 1 1 135 PHE CZ   C  -9.463  -8.233   2.413 1.00 . A A . 1642 PHE CZ   1 1 
       39 92769 1 1 135 PHE H    H -12.101 -12.124  -2.623 1.00 . A A . 1642 PHE H    1 1 
       39 92770 1 1 135 PHE HA   H -12.845 -10.854  -0.083 1.00 . A A . 1642 PHE HA   1 1 
       39 92771 1 1 135 PHE HB2  H -10.588 -11.930  -0.309 1.00 . A A . 1642 PHE HB2  1 1 
       39 92772 1 1 135 PHE HB3  H -10.195 -10.729  -1.534 1.00 . A A . 1642 PHE HB3  1 1 
       39 92773 1 1 135 PHE HD1  H -11.065 -11.174   2.028 1.00 . A A . 1642 PHE HD1  1 1 
       39 92774 1 1 135 PHE HD2  H  -9.469  -8.575  -0.941 1.00 . A A . 1642 PHE HD2  1 1 
       39 92775 1 1 135 PHE HE1  H -10.309  -9.631   3.789 1.00 . A A . 1642 PHE HE1  1 1 
       39 92776 1 1 135 PHE HE2  H  -8.710  -7.029   0.816 1.00 . A A . 1642 PHE HE2  1 1 
       39 92777 1 1 135 PHE HZ   H  -9.131  -7.555   3.185 1.00 . A A . 1642 PHE HZ   1 1 
       39 92778 1 1 135 PHE N    N -12.678 -11.873  -1.872 1.00 . A A . 1642 PHE N    1 1 
       39 92779 1 1 135 PHE O    O -12.490  -8.395  -0.983 1.00 . A A . 1642 PHE O    1 1 
       39 92780 1 1 136 LEU C    C -14.374  -7.596  -3.252 1.00 . A A . 1643 LEU C    1 1 
       39 92781 1 1 136 LEU CA   C -13.059  -8.231  -3.692 1.00 . A A . 1643 LEU CA   1 1 
       39 92782 1 1 136 LEU CB   C -13.095  -8.517  -5.198 1.00 . A A . 1643 LEU CB   1 1 
       39 92783 1 1 136 LEU CD1  C -10.600  -8.233  -5.350 1.00 . A A . 1643 LEU CD1  1 1 
       39 92784 1 1 136 LEU CD2  C -11.601 -10.526  -5.434 1.00 . A A . 1643 LEU CD2  1 1 
       39 92785 1 1 136 LEU CG   C -11.794  -9.062  -5.801 1.00 . A A . 1643 LEU CG   1 1 
       39 92786 1 1 136 LEU H    H -12.819 -10.315  -3.413 1.00 . A A . 1643 LEU H    1 1 
       39 92787 1 1 136 LEU HA   H -12.255  -7.540  -3.487 1.00 . A A . 1643 LEU HA   1 1 
       39 92788 1 1 136 LEU HB2  H -13.879  -9.234  -5.386 1.00 . A A . 1643 LEU HB2  1 1 
       39 92789 1 1 136 LEU HB3  H -13.344  -7.598  -5.709 1.00 . A A . 1643 LEU HB3  1 1 
       39 92790 1 1 136 LEU HD11 H -10.513  -8.282  -4.274 1.00 . A A . 1643 LEU HD11 1 1 
       39 92791 1 1 136 LEU HD12 H -10.740  -7.206  -5.654 1.00 . A A . 1643 LEU HD12 1 1 
       39 92792 1 1 136 LEU HD13 H  -9.700  -8.623  -5.802 1.00 . A A . 1643 LEU HD13 1 1 
       39 92793 1 1 136 LEU HD21 H -11.553 -10.626  -4.360 1.00 . A A . 1643 LEU HD21 1 1 
       39 92794 1 1 136 LEU HD22 H -10.681 -10.888  -5.870 1.00 . A A . 1643 LEU HD22 1 1 
       39 92795 1 1 136 LEU HD23 H -12.431 -11.104  -5.813 1.00 . A A . 1643 LEU HD23 1 1 
       39 92796 1 1 136 LEU HG   H -11.853  -8.997  -6.876 1.00 . A A . 1643 LEU HG   1 1 
       39 92797 1 1 136 LEU N    N -12.795  -9.454  -2.945 1.00 . A A . 1643 LEU N    1 1 
       39 92798 1 1 136 LEU O    O -14.611  -6.411  -3.489 1.00 . A A . 1643 LEU O    1 1 
       39 92799 1 1 137 ALA C    C -16.339  -6.806  -1.096 1.00 . A A . 1644 ALA C    1 1 
       39 92800 1 1 137 ALA CA   C -16.517  -7.903  -2.140 1.00 . A A . 1644 ALA CA   1 1 
       39 92801 1 1 137 ALA CB   C -17.337  -9.050  -1.569 1.00 . A A . 1644 ALA CB   1 1 
       39 92802 1 1 137 ALA H    H -14.982  -9.325  -2.455 1.00 . A A . 1644 ALA H    1 1 
       39 92803 1 1 137 ALA HA   H -17.050  -7.496  -2.987 1.00 . A A . 1644 ALA HA   1 1 
       39 92804 1 1 137 ALA HB1  H -18.310  -8.684  -1.274 1.00 . A A . 1644 ALA HB1  1 1 
       39 92805 1 1 137 ALA HB2  H -16.831  -9.462  -0.709 1.00 . A A . 1644 ALA HB2  1 1 
       39 92806 1 1 137 ALA HB3  H -17.454  -9.817  -2.320 1.00 . A A . 1644 ALA HB3  1 1 
       39 92807 1 1 137 ALA N    N -15.226  -8.390  -2.613 1.00 . A A . 1644 ALA N    1 1 
       39 92808 1 1 137 ALA O    O -17.050  -5.802  -1.109 1.00 . A A . 1644 ALA O    1 1 
       39 92809 1 1 138 ASN C    C -14.344  -4.840   0.301 1.00 . A A . 1645 ASN C    1 1 
       39 92810 1 1 138 ASN CA   C -15.111  -6.034   0.859 1.00 . A A . 1645 ASN CA   1 1 
       39 92811 1 1 138 ASN CB   C -14.316  -6.684   1.992 1.00 . A A . 1645 ASN CB   1 1 
       39 92812 1 1 138 ASN CG   C -15.057  -7.845   2.628 1.00 . A A . 1645 ASN CG   1 1 
       39 92813 1 1 138 ASN H    H -14.853  -7.830  -0.233 1.00 . A A . 1645 ASN H    1 1 
       39 92814 1 1 138 ASN HA   H -16.058  -5.689   1.246 1.00 . A A . 1645 ASN HA   1 1 
       39 92815 1 1 138 ASN HB2  H -13.378  -7.051   1.601 1.00 . A A . 1645 ASN HB2  1 1 
       39 92816 1 1 138 ASN HB3  H -14.120  -5.946   2.755 1.00 . A A . 1645 ASN HB3  1 1 
       39 92817 1 1 138 ASN HD21 H -13.335  -8.739   3.061 1.00 . A A . 1645 ASN HD21 1 1 
       39 92818 1 1 138 ASN HD22 H -14.762  -9.584   3.546 1.00 . A A . 1645 ASN HD22 1 1 
       39 92819 1 1 138 ASN N    N -15.385  -7.007  -0.192 1.00 . A A . 1645 ASN N    1 1 
       39 92820 1 1 138 ASN ND2  N -14.310  -8.821   3.129 1.00 . A A . 1645 ASN ND2  1 1 
       39 92821 1 1 138 ASN O    O -14.392  -3.743   0.858 1.00 . A A . 1645 ASN O    1 1 
       39 92822 1 1 138 ASN OD1  O -16.287  -7.864   2.668 1.00 . A A . 1645 ASN OD1  1 1 
       39 92823 1 1 139 LEU C    C -13.765  -3.072  -2.235 1.00 . A A . 1646 LEU C    1 1 
       39 92824 1 1 139 LEU CA   C -12.860  -4.006  -1.439 1.00 . A A . 1646 LEU CA   1 1 
       39 92825 1 1 139 LEU CB   C -11.793  -4.609  -2.357 1.00 . A A . 1646 LEU CB   1 1 
       39 92826 1 1 139 LEU CD1  C  -9.797  -6.094  -2.670 1.00 . A A . 1646 LEU CD1  1 1 
       39 92827 1 1 139 LEU CD2  C  -9.980  -4.671  -0.623 1.00 . A A . 1646 LEU CD2  1 1 
       39 92828 1 1 139 LEU CG   C -10.749  -5.482  -1.655 1.00 . A A . 1646 LEU CG   1 1 
       39 92829 1 1 139 LEU H    H -13.638  -5.959  -1.198 1.00 . A A . 1646 LEU H    1 1 
       39 92830 1 1 139 LEU HA   H -12.372  -3.439  -0.661 1.00 . A A . 1646 LEU HA   1 1 
       39 92831 1 1 139 LEU HB2  H -12.290  -5.209  -3.105 1.00 . A A . 1646 LEU HB2  1 1 
       39 92832 1 1 139 LEU HB3  H -11.278  -3.800  -2.855 1.00 . A A . 1646 LEU HB3  1 1 
       39 92833 1 1 139 LEU HD11 H -10.354  -6.703  -3.366 1.00 . A A . 1646 LEU HD11 1 1 
       39 92834 1 1 139 LEU HD12 H  -9.070  -6.706  -2.158 1.00 . A A . 1646 LEU HD12 1 1 
       39 92835 1 1 139 LEU HD13 H  -9.290  -5.306  -3.208 1.00 . A A . 1646 LEU HD13 1 1 
       39 92836 1 1 139 LEU HD21 H -10.667  -4.284   0.115 1.00 . A A . 1646 LEU HD21 1 1 
       39 92837 1 1 139 LEU HD22 H  -9.478  -3.849  -1.112 1.00 . A A . 1646 LEU HD22 1 1 
       39 92838 1 1 139 LEU HD23 H  -9.250  -5.303  -0.140 1.00 . A A . 1646 LEU HD23 1 1 
       39 92839 1 1 139 LEU HG   H -11.251  -6.288  -1.140 1.00 . A A . 1646 LEU HG   1 1 
       39 92840 1 1 139 LEU N    N -13.637  -5.063  -0.803 1.00 . A A . 1646 LEU N    1 1 
       39 92841 1 1 139 LEU O    O -13.452  -1.895  -2.418 1.00 . A A . 1646 LEU O    1 1 
       39 92842 1 1 140 ASP C    C -16.501  -1.757  -2.602 1.00 . A A . 1647 ASP C    1 1 
       39 92843 1 1 140 ASP CA   C -15.842  -2.816  -3.478 1.00 . A A . 1647 ASP CA   1 1 
       39 92844 1 1 140 ASP CB   C -16.910  -3.725  -4.091 1.00 . A A . 1647 ASP CB   1 1 
       39 92845 1 1 140 ASP CG   C -17.918  -2.953  -4.921 1.00 . A A . 1647 ASP CG   1 1 
       39 92846 1 1 140 ASP H    H -15.081  -4.549  -2.528 1.00 . A A . 1647 ASP H    1 1 
       39 92847 1 1 140 ASP HA   H -15.301  -2.325  -4.272 1.00 . A A . 1647 ASP HA   1 1 
       39 92848 1 1 140 ASP HB2  H -16.432  -4.455  -4.726 1.00 . A A . 1647 ASP HB2  1 1 
       39 92849 1 1 140 ASP HB3  H -17.439  -4.234  -3.298 1.00 . A A . 1647 ASP HB3  1 1 
       39 92850 1 1 140 ASP N    N -14.889  -3.604  -2.706 1.00 . A A . 1647 ASP N    1 1 
       39 92851 1 1 140 ASP O    O -16.889  -0.693  -3.081 1.00 . A A . 1647 ASP O    1 1 
       39 92852 1 1 140 ASP OD1  O -18.939  -2.511  -4.354 1.00 . A A . 1647 ASP OD1  1 1 
       39 92853 1 1 140 ASP OD2  O -17.684  -2.791  -6.137 1.00 . A A . 1647 ASP OD2  1 1 
       39 92854 1 1 141 GLU C    C -16.200  -0.138   0.160 1.00 . A A . 1648 GLU C    1 1 
       39 92855 1 1 141 GLU CA   C -17.229  -1.136  -0.362 1.00 . A A . 1648 GLU CA   1 1 
       39 92856 1 1 141 GLU CB   C -17.847  -1.909   0.806 1.00 . A A . 1648 GLU CB   1 1 
       39 92857 1 1 141 GLU CD   C -20.119  -2.185  -0.265 1.00 . A A . 1648 GLU CD   1 1 
       39 92858 1 1 141 GLU CG   C -18.939  -2.879   0.386 1.00 . A A . 1648 GLU CG   1 1 
       39 92859 1 1 141 GLU H    H -16.294  -2.926  -0.993 1.00 . A A . 1648 GLU H    1 1 
       39 92860 1 1 141 GLU HA   H -18.010  -0.596  -0.877 1.00 . A A . 1648 GLU HA   1 1 
       39 92861 1 1 141 GLU HB2  H -17.069  -2.469   1.302 1.00 . A A . 1648 GLU HB2  1 1 
       39 92862 1 1 141 GLU HB3  H -18.272  -1.204   1.505 1.00 . A A . 1648 GLU HB3  1 1 
       39 92863 1 1 141 GLU HG2  H -18.524  -3.585  -0.318 1.00 . A A . 1648 GLU HG2  1 1 
       39 92864 1 1 141 GLU HG3  H -19.288  -3.408   1.260 1.00 . A A . 1648 GLU HG3  1 1 
       39 92865 1 1 141 GLU N    N -16.621  -2.060  -1.312 1.00 . A A . 1648 GLU N    1 1 
       39 92866 1 1 141 GLU O    O -16.482   0.639   1.071 1.00 . A A . 1648 GLU O    1 1 
       39 92867 1 1 141 GLU OE1  O -20.094  -2.003  -1.501 1.00 . A A . 1648 GLU OE1  1 1 
       39 92868 1 1 141 GLU OE2  O -21.069  -1.823   0.461 1.00 . A A . 1648 GLU OE2  1 1 
       39 92869 1 1 142 PHE C    C -13.531   1.652  -1.173 1.00 . A A . 1649 PHE C    1 1 
       39 92870 1 1 142 PHE CA   C -13.933   0.733  -0.023 1.00 . A A . 1649 PHE CA   1 1 
       39 92871 1 1 142 PHE CB   C -12.722  -0.073   0.457 1.00 . A A . 1649 PHE CB   1 1 
       39 92872 1 1 142 PHE CD1  C -11.392   1.516   1.874 1.00 . A A . 1649 PHE CD1  1 1 
       39 92873 1 1 142 PHE CD2  C -10.463   0.798  -0.202 1.00 . A A . 1649 PHE CD2  1 1 
       39 92874 1 1 142 PHE CE1  C -10.270   2.286   2.113 1.00 . A A . 1649 PHE CE1  1 1 
       39 92875 1 1 142 PHE CE2  C  -9.338   1.567   0.032 1.00 . A A . 1649 PHE CE2  1 1 
       39 92876 1 1 142 PHE CG   C -11.502   0.764   0.716 1.00 . A A . 1649 PHE CG   1 1 
       39 92877 1 1 142 PHE CZ   C  -9.242   2.312   1.191 1.00 . A A . 1649 PHE CZ   1 1 
       39 92878 1 1 142 PHE H    H -14.846  -0.809  -1.149 1.00 . A A . 1649 PHE H    1 1 
       39 92879 1 1 142 PHE HA   H -14.297   1.337   0.793 1.00 . A A . 1649 PHE HA   1 1 
       39 92880 1 1 142 PHE HB2  H -12.978  -0.578   1.377 1.00 . A A . 1649 PHE HB2  1 1 
       39 92881 1 1 142 PHE HB3  H -12.468  -0.808  -0.292 1.00 . A A . 1649 PHE HB3  1 1 
       39 92882 1 1 142 PHE HD1  H -12.195   1.496   2.595 1.00 . A A . 1649 PHE HD1  1 1 
       39 92883 1 1 142 PHE HD2  H -10.537   0.216  -1.108 1.00 . A A . 1649 PHE HD2  1 1 
       39 92884 1 1 142 PHE HE1  H -10.197   2.868   3.020 1.00 . A A . 1649 PHE HE1  1 1 
       39 92885 1 1 142 PHE HE2  H  -8.536   1.586  -0.691 1.00 . A A . 1649 PHE HE2  1 1 
       39 92886 1 1 142 PHE HZ   H  -8.365   2.913   1.377 1.00 . A A . 1649 PHE HZ   1 1 
       39 92887 1 1 142 PHE N    N -15.008  -0.167  -0.427 1.00 . A A . 1649 PHE N    1 1 
       39 92888 1 1 142 PHE O    O -13.277   2.839  -0.970 1.00 . A A . 1649 PHE O    1 1 
       39 92889 1 1 143 ALA C    C -14.182   2.871  -3.925 1.00 . A A . 1650 ALA C    1 1 
       39 92890 1 1 143 ALA CA   C -13.100   1.863  -3.559 1.00 . A A . 1650 ALA CA   1 1 
       39 92891 1 1 143 ALA CB   C -12.836   0.935  -4.733 1.00 . A A . 1650 ALA CB   1 1 
       39 92892 1 1 143 ALA H    H -13.688   0.144  -2.476 1.00 . A A . 1650 ALA H    1 1 
       39 92893 1 1 143 ALA HA   H -12.186   2.396  -3.338 1.00 . A A . 1650 ALA HA   1 1 
       39 92894 1 1 143 ALA HB1  H -12.123   0.177  -4.440 1.00 . A A . 1650 ALA HB1  1 1 
       39 92895 1 1 143 ALA HB2  H -12.437   1.504  -5.560 1.00 . A A . 1650 ALA HB2  1 1 
       39 92896 1 1 143 ALA HB3  H -13.760   0.464  -5.034 1.00 . A A . 1650 ALA HB3  1 1 
       39 92897 1 1 143 ALA N    N -13.474   1.094  -2.378 1.00 . A A . 1650 ALA N    1 1 
       39 92898 1 1 143 ALA O    O -13.899   4.047  -4.158 1.00 . A A . 1650 ALA O    1 1 
       39 92899 1 1 144 GLU C    C -16.990   4.100  -3.132 1.00 . A A . 1651 GLU C    1 1 
       39 92900 1 1 144 GLU CA   C -16.551   3.254  -4.323 1.00 . A A . 1651 GLU CA   1 1 
       39 92901 1 1 144 GLU CB   C -17.720   2.402  -4.817 1.00 . A A . 1651 GLU CB   1 1 
       39 92902 1 1 144 GLU CD   C -19.893   2.323  -6.102 1.00 . A A . 1651 GLU CD   1 1 
       39 92903 1 1 144 GLU CG   C -18.725   3.178  -5.649 1.00 . A A . 1651 GLU CG   1 1 
       39 92904 1 1 144 GLU H    H -15.583   1.455  -3.775 1.00 . A A . 1651 GLU H    1 1 
       39 92905 1 1 144 GLU HA   H -16.236   3.911  -5.120 1.00 . A A . 1651 GLU HA   1 1 
       39 92906 1 1 144 GLU HB2  H -17.333   1.594  -5.420 1.00 . A A . 1651 GLU HB2  1 1 
       39 92907 1 1 144 GLU HB3  H -18.235   1.987  -3.963 1.00 . A A . 1651 GLU HB3  1 1 
       39 92908 1 1 144 GLU HG2  H -19.106   3.999  -5.059 1.00 . A A . 1651 GLU HG2  1 1 
       39 92909 1 1 144 GLU HG3  H -18.222   3.565  -6.523 1.00 . A A . 1651 GLU HG3  1 1 
       39 92910 1 1 144 GLU N    N -15.423   2.400  -3.976 1.00 . A A . 1651 GLU N    1 1 
       39 92911 1 1 144 GLU O    O -17.872   4.949  -3.254 1.00 . A A . 1651 GLU O    1 1 
       39 92912 1 1 144 GLU OE1  O -20.886   2.228  -5.351 1.00 . A A . 1651 GLU OE1  1 1 
       39 92913 1 1 144 GLU OE2  O -19.813   1.747  -7.207 1.00 . A A . 1651 GLU OE2  1 1 
       39 92914 1 1 145 ASP C    C -15.748   5.781  -0.572 1.00 . A A . 1652 ASP C    1 1 
       39 92915 1 1 145 ASP CA   C -16.702   4.608  -0.769 1.00 . A A . 1652 ASP CA   1 1 
       39 92916 1 1 145 ASP CB   C -16.659   3.687   0.452 1.00 . A A . 1652 ASP CB   1 1 
       39 92917 1 1 145 ASP CG   C -17.018   4.411   1.735 1.00 . A A . 1652 ASP CG   1 1 
       39 92918 1 1 145 ASP H    H -15.676   3.173  -1.942 1.00 . A A . 1652 ASP H    1 1 
       39 92919 1 1 145 ASP HA   H -17.705   4.992  -0.885 1.00 . A A . 1652 ASP HA   1 1 
       39 92920 1 1 145 ASP HB2  H -17.359   2.877   0.309 1.00 . A A . 1652 ASP HB2  1 1 
       39 92921 1 1 145 ASP HB3  H -15.663   3.283   0.555 1.00 . A A . 1652 ASP HB3  1 1 
       39 92922 1 1 145 ASP N    N -16.370   3.863  -1.980 1.00 . A A . 1652 ASP N    1 1 
       39 92923 1 1 145 ASP O    O -16.088   6.768   0.079 1.00 . A A . 1652 ASP O    1 1 
       39 92924 1 1 145 ASP OD1  O -18.217   4.445   2.082 1.00 . A A . 1652 ASP OD1  1 1 
       39 92925 1 1 145 ASP OD2  O -16.099   4.944   2.393 1.00 . A A . 1652 ASP OD2  1 1 
       39 92926 1 1 146 ILE C    C -13.571   7.609  -2.261 1.00 . A A . 1653 ILE C    1 1 
       39 92927 1 1 146 ILE CA   C -13.548   6.716  -1.025 1.00 . A A . 1653 ILE CA   1 1 
       39 92928 1 1 146 ILE CB   C -12.132   6.126  -0.849 1.00 . A A . 1653 ILE CB   1 1 
       39 92929 1 1 146 ILE CD1  C -11.308   8.008   0.658 1.00 . A A . 1653 ILE CD1  1 1 
       39 92930 1 1 146 ILE CG1  C -11.106   7.240  -0.630 1.00 . A A . 1653 ILE CG1  1 1 
       39 92931 1 1 146 ILE CG2  C -11.755   5.282  -2.058 1.00 . A A . 1653 ILE CG2  1 1 
       39 92932 1 1 146 ILE H    H -14.335   4.848  -1.634 1.00 . A A . 1653 ILE H    1 1 
       39 92933 1 1 146 ILE HA   H -13.781   7.312  -0.155 1.00 . A A . 1653 ILE HA   1 1 
       39 92934 1 1 146 ILE HB   H -12.143   5.482   0.017 1.00 . A A . 1653 ILE HB   1 1 
       39 92935 1 1 146 ILE HD11 H -10.549   8.771   0.746 1.00 . A A . 1653 ILE HD11 1 1 
       39 92936 1 1 146 ILE HD12 H -11.236   7.331   1.497 1.00 . A A . 1653 ILE HD12 1 1 
       39 92937 1 1 146 ILE HD13 H -12.285   8.470   0.652 1.00 . A A . 1653 ILE HD13 1 1 
       39 92938 1 1 146 ILE HG12 H -10.115   6.808  -0.606 1.00 . A A . 1653 ILE HG12 1 1 
       39 92939 1 1 146 ILE HG13 H -11.167   7.943  -1.447 1.00 . A A . 1653 ILE HG13 1 1 
       39 92940 1 1 146 ILE HG21 H -11.762   5.899  -2.944 1.00 . A A . 1653 ILE HG21 1 1 
       39 92941 1 1 146 ILE HG22 H -12.469   4.479  -2.172 1.00 . A A . 1653 ILE HG22 1 1 
       39 92942 1 1 146 ILE HG23 H -10.768   4.868  -1.914 1.00 . A A . 1653 ILE HG23 1 1 
       39 92943 1 1 146 ILE N    N -14.550   5.663  -1.134 1.00 . A A . 1653 ILE N    1 1 
       39 92944 1 1 146 ILE O    O -13.129   8.758  -2.223 1.00 . A A . 1653 ILE O    1 1 
       39 92945 1 1 147 PHE C    C -15.494   8.583  -4.699 1.00 . A A . 1654 PHE C    1 1 
       39 92946 1 1 147 PHE CA   C -14.186   7.803  -4.613 1.00 . A A . 1654 PHE CA   1 1 
       39 92947 1 1 147 PHE CB   C -14.079   6.832  -5.793 1.00 . A A . 1654 PHE CB   1 1 
       39 92948 1 1 147 PHE CD1  C -15.670   7.482  -7.624 1.00 . A A . 1654 PHE CD1  1 1 
       39 92949 1 1 147 PHE CD2  C -13.361   8.019  -7.885 1.00 . A A . 1654 PHE CD2  1 1 
       39 92950 1 1 147 PHE CE1  C -15.945   8.054  -8.851 1.00 . A A . 1654 PHE CE1  1 1 
       39 92951 1 1 147 PHE CE2  C -13.630   8.593  -9.113 1.00 . A A . 1654 PHE CE2  1 1 
       39 92952 1 1 147 PHE CG   C -14.376   7.459  -7.128 1.00 . A A . 1654 PHE CG   1 1 
       39 92953 1 1 147 PHE CZ   C -14.924   8.611  -9.596 1.00 . A A . 1654 PHE CZ   1 1 
       39 92954 1 1 147 PHE H    H -14.435   6.150  -3.317 1.00 . A A . 1654 PHE H    1 1 
       39 92955 1 1 147 PHE HA   H -13.360   8.497  -4.653 1.00 . A A . 1654 PHE HA   1 1 
       39 92956 1 1 147 PHE HB2  H -13.076   6.433  -5.831 1.00 . A A . 1654 PHE HB2  1 1 
       39 92957 1 1 147 PHE HB3  H -14.777   6.021  -5.645 1.00 . A A . 1654 PHE HB3  1 1 
       39 92958 1 1 147 PHE HD1  H -16.470   7.049  -7.040 1.00 . A A . 1654 PHE HD1  1 1 
       39 92959 1 1 147 PHE HD2  H -12.348   8.006  -7.508 1.00 . A A . 1654 PHE HD2  1 1 
       39 92960 1 1 147 PHE HE1  H -16.957   8.066  -9.228 1.00 . A A . 1654 PHE HE1  1 1 
       39 92961 1 1 147 PHE HE2  H -12.830   9.027  -9.694 1.00 . A A . 1654 PHE HE2  1 1 
       39 92962 1 1 147 PHE HZ   H -15.136   9.058 -10.556 1.00 . A A . 1654 PHE HZ   1 1 
       39 92963 1 1 147 PHE N    N -14.097   7.069  -3.356 1.00 . A A . 1654 PHE N    1 1 
       39 92964 1 1 147 PHE O    O -15.502   9.763  -5.053 1.00 . A A . 1654 PHE O    1 1 
       39 92965 1 1 148 LEU C    C -18.202   9.315  -3.144 1.00 . A A . 1655 LEU C    1 1 
       39 92966 1 1 148 LEU CA   C -17.912   8.542  -4.425 1.00 . A A . 1655 LEU CA   1 1 
       39 92967 1 1 148 LEU CB   C -18.992   7.478  -4.641 1.00 . A A . 1655 LEU CB   1 1 
       39 92968 1 1 148 LEU CD1  C -20.406   8.867  -6.181 1.00 . A A . 1655 LEU CD1  1 1 
       39 92969 1 1 148 LEU CD2  C -21.395   6.880  -5.029 1.00 . A A . 1655 LEU CD2  1 1 
       39 92970 1 1 148 LEU CG   C -20.396   8.022  -4.916 1.00 . A A . 1655 LEU CG   1 1 
       39 92971 1 1 148 LEU H    H -16.523   6.984  -4.083 1.00 . A A . 1655 LEU H    1 1 
       39 92972 1 1 148 LEU HA   H -17.922   9.228  -5.258 1.00 . A A . 1655 LEU HA   1 1 
       39 92973 1 1 148 LEU HB2  H -18.697   6.861  -5.476 1.00 . A A . 1655 LEU HB2  1 1 
       39 92974 1 1 148 LEU HB3  H -19.037   6.859  -3.757 1.00 . A A . 1655 LEU HB3  1 1 
       39 92975 1 1 148 LEU HD11 H -20.096   8.262  -7.021 1.00 . A A . 1655 LEU HD11 1 1 
       39 92976 1 1 148 LEU HD12 H -19.724   9.697  -6.065 1.00 . A A . 1655 LEU HD12 1 1 
       39 92977 1 1 148 LEU HD13 H -21.403   9.243  -6.356 1.00 . A A . 1655 LEU HD13 1 1 
       39 92978 1 1 148 LEU HD21 H -21.410   6.322  -4.105 1.00 . A A . 1655 LEU HD21 1 1 
       39 92979 1 1 148 LEU HD22 H -21.104   6.228  -5.839 1.00 . A A . 1655 LEU HD22 1 1 
       39 92980 1 1 148 LEU HD23 H -22.379   7.281  -5.224 1.00 . A A . 1655 LEU HD23 1 1 
       39 92981 1 1 148 LEU HG   H -20.700   8.651  -4.092 1.00 . A A . 1655 LEU HG   1 1 
       39 92982 1 1 148 LEU N    N -16.597   7.918  -4.372 1.00 . A A . 1655 LEU N    1 1 
       39 92983 1 1 148 LEU O    O -18.360  10.536  -3.164 1.00 . A A . 1655 LEU O    1 1 
       39 92984 1 1 149 ASN C    C -17.372  10.036  -0.262 1.00 . A A . 1656 ASN C    1 1 
       39 92985 1 1 149 ASN CA   C -18.549   9.193  -0.742 1.00 . A A . 1656 ASN CA   1 1 
       39 92986 1 1 149 ASN CB   C -18.861   8.097   0.274 1.00 . A A . 1656 ASN CB   1 1 
       39 92987 1 1 149 ASN CG   C -20.169   7.383  -0.011 1.00 . A A . 1656 ASN CG   1 1 
       39 92988 1 1 149 ASN H    H -18.133   7.625  -2.082 1.00 . A A . 1656 ASN H    1 1 
       39 92989 1 1 149 ASN HA   H -19.415   9.828  -0.850 1.00 . A A . 1656 ASN HA   1 1 
       39 92990 1 1 149 ASN HB2  H -18.066   7.367   0.262 1.00 . A A . 1656 ASN HB2  1 1 
       39 92991 1 1 149 ASN HB3  H -18.922   8.535   1.247 1.00 . A A . 1656 ASN HB3  1 1 
       39 92992 1 1 149 ASN HD21 H -19.901   7.622  -1.962 1.00 . A A . 1656 ASN HD21 1 1 
       39 92993 1 1 149 ASN HD22 H -21.347   6.798  -1.501 1.00 . A A . 1656 ASN HD22 1 1 
       39 92994 1 1 149 ASN N    N -18.271   8.592  -2.034 1.00 . A A . 1656 ASN N    1 1 
       39 92995 1 1 149 ASN ND2  N -20.507   7.255  -1.287 1.00 . A A . 1656 ASN ND2  1 1 
       39 92996 1 1 149 ASN O    O -17.555  11.143   0.245 1.00 . A A . 1656 ASN O    1 1 
       39 92997 1 1 149 ASN OD1  O -20.865   6.949   0.906 1.00 . A A . 1656 ASN OD1  1 1 
       39 92998 1 1 150 GLY C    C -14.946  10.467   1.492 1.00 . A A . 1657 GLY C    1 1 
       39 92999 1 1 150 GLY CA   C -14.975  10.223  -0.005 1.00 . A A . 1657 GLY CA   1 1 
       39 93000 1 1 150 GLY H    H -16.079   8.621  -0.840 1.00 . A A . 1657 GLY H    1 1 
       39 93001 1 1 150 GLY HA2  H -14.104   9.648  -0.281 1.00 . A A . 1657 GLY HA2  1 1 
       39 93002 1 1 150 GLY HA3  H -14.940  11.175  -0.514 1.00 . A A . 1657 GLY HA3  1 1 
       39 93003 1 1 150 GLY N    N -16.164   9.507  -0.428 1.00 . A A . 1657 GLY N    1 1 
       39 93004 1 1 150 GLY O    O -15.745   9.899   2.235 1.00 . A A . 1657 GLY O    1 1 
       39 93005 1 1 151 CYS C    C -14.505  12.997   3.660 1.00 . A A . 1658 CYS C    1 1 
       39 93006 1 1 151 CYS CA   C -13.893  11.634   3.351 1.00 . A A . 1658 CYS CA   1 1 
       39 93007 1 1 151 CYS CB   C -12.421  11.615   3.770 1.00 . A A . 1658 CYS CB   1 1 
       39 93008 1 1 151 CYS H    H -13.413  11.736   1.292 1.00 . A A . 1658 CYS H    1 1 
       39 93009 1 1 151 CYS HA   H -14.426  10.879   3.910 1.00 . A A . 1658 CYS HA   1 1 
       39 93010 1 1 151 CYS HB2  H -12.015  10.631   3.583 1.00 . A A . 1658 CYS HB2  1 1 
       39 93011 1 1 151 CYS HB3  H -11.878  12.340   3.182 1.00 . A A . 1658 CYS HB3  1 1 
       39 93012 1 1 151 CYS N    N -14.022  11.315   1.935 1.00 . A A . 1658 CYS N    1 1 
       39 93013 1 1 151 CYS O    O -15.701  13.040   4.017 1.00 . A A . 1658 CYS O    1 1 
       39 93014 1 1 151 CYS OXT  O -13.783  14.010   3.542 1.00 . A A . 1658 CYS OXT  1 1 
       39 93015 1 1 151 CYS SG   S -12.142  12.005   5.527 1.00 . A A . 1658 CYS SG   1 1 
       40 93016 1 1   1 GLY C    C  13.032 -12.854  20.216 1.00 . A A . 1508 GLY C    1 1 
       40 93017 1 1   1 GLY CA   C  13.876 -14.109  20.107 1.00 . A A . 1508 GLY CA   1 1 
       40 93018 1 1   1 GLY H1   H  15.739 -13.167  20.156 1.00 . A A . 1508 GLY H1   1 1 
       40 93019 1 1   1 GLY H2   H  15.790 -14.806  20.569 1.00 . A A . 1508 GLY H2   1 1 
       40 93020 1 1   1 GLY H3   H  15.188 -13.676  21.673 1.00 . A A . 1508 GLY H3   1 1 
       40 93021 1 1   1 GLY HA2  H  13.957 -14.387  19.067 1.00 . A A . 1508 GLY HA2  1 1 
       40 93022 1 1   1 GLY HA3  H  13.384 -14.907  20.644 1.00 . A A . 1508 GLY HA3  1 1 
       40 93023 1 1   1 GLY N    N  15.244 -13.927  20.665 1.00 . A A . 1508 GLY N    1 1 
       40 93024 1 1   1 GLY O    O  11.932 -12.789  19.668 1.00 . A A . 1508 GLY O    1 1 
       40 93025 1 1   2 SER C    C  13.152  -9.626  19.967 1.00 . A A . 1509 SER C    1 1 
       40 93026 1 1   2 SER CA   C  12.839 -10.595  21.103 1.00 . A A . 1509 SER CA   1 1 
       40 93027 1 1   2 SER CB   C  13.211  -9.962  22.445 1.00 . A A . 1509 SER CB   1 1 
       40 93028 1 1   2 SER H    H  14.432 -11.968  21.335 1.00 . A A . 1509 SER H    1 1 
       40 93029 1 1   2 SER HA   H  11.780 -10.808  21.097 1.00 . A A . 1509 SER HA   1 1 
       40 93030 1 1   2 SER HB2  H  12.676  -9.031  22.563 1.00 . A A . 1509 SER HB2  1 1 
       40 93031 1 1   2 SER HB3  H  12.943 -10.636  23.246 1.00 . A A . 1509 SER HB3  1 1 
       40 93032 1 1   2 SER HG   H  14.903  -9.815  23.421 1.00 . A A . 1509 SER HG   1 1 
       40 93033 1 1   2 SER N    N  13.550 -11.855  20.924 1.00 . A A . 1509 SER N    1 1 
       40 93034 1 1   2 SER O    O  12.701  -8.481  19.974 1.00 . A A . 1509 SER O    1 1 
       40 93035 1 1   2 SER OG   O  14.602  -9.700  22.517 1.00 . A A . 1509 SER OG   1 1 
       40 93036 1 1   3 HIS C    C  13.183  -9.241  16.813 1.00 . A A . 1510 HIS C    1 1 
       40 93037 1 1   3 HIS CA   C  14.301  -9.271  17.851 1.00 . A A . 1510 HIS CA   1 1 
       40 93038 1 1   3 HIS CB   C  15.591  -9.799  17.216 1.00 . A A . 1510 HIS CB   1 1 
       40 93039 1 1   3 HIS CD2  C  15.776  -8.997  14.756 1.00 . A A . 1510 HIS CD2  1 1 
       40 93040 1 1   3 HIS CE1  C  17.254  -7.404  15.049 1.00 . A A . 1510 HIS CE1  1 1 
       40 93041 1 1   3 HIS CG   C  16.084  -8.966  16.075 1.00 . A A . 1510 HIS CG   1 1 
       40 93042 1 1   3 HIS H    H  14.254 -11.017  19.047 1.00 . A A . 1510 HIS H    1 1 
       40 93043 1 1   3 HIS HA   H  14.472  -8.266  18.208 1.00 . A A . 1510 HIS HA   1 1 
       40 93044 1 1   3 HIS HB2  H  16.367  -9.827  17.967 1.00 . A A . 1510 HIS HB2  1 1 
       40 93045 1 1   3 HIS HB3  H  15.417 -10.799  16.848 1.00 . A A . 1510 HIS HB3  1 1 
       40 93046 1 1   3 HIS HD1  H  17.433  -7.687  17.068 1.00 . A A . 1510 HIS HD1  1 1 
       40 93047 1 1   3 HIS HD2  H  15.077  -9.668  14.276 1.00 . A A . 1510 HIS HD2  1 1 
       40 93048 1 1   3 HIS HE1  H  17.939  -6.590  14.862 1.00 . A A . 1510 HIS HE1  1 1 
       40 93049 1 1   3 HIS HE2  H  16.435  -7.746  13.204 1.00 . A A . 1510 HIS HE2  1 1 
       40 93050 1 1   3 HIS N    N  13.926 -10.094  18.994 1.00 . A A . 1510 HIS N    1 1 
       40 93051 1 1   3 HIS ND1  N  17.013  -7.957  16.225 1.00 . A A . 1510 HIS ND1  1 1 
       40 93052 1 1   3 HIS NE2  N  16.516  -8.017  14.141 1.00 . A A . 1510 HIS NE2  1 1 
       40 93053 1 1   3 HIS O    O  12.839  -8.182  16.288 1.00 . A A . 1510 HIS O    1 1 
       40 93054 1 1   4 MET C    C  10.184 -10.573  16.242 1.00 . A A . 1511 MET C    1 1 
       40 93055 1 1   4 MET CA   C  11.541 -10.518  15.549 1.00 . A A . 1511 MET CA   1 1 
       40 93056 1 1   4 MET CB   C  11.733 -11.762  14.680 1.00 . A A . 1511 MET CB   1 1 
       40 93057 1 1   4 MET CE   C  11.969 -15.817  15.646 1.00 . A A . 1511 MET CE   1 1 
       40 93058 1 1   4 MET CG   C  11.764 -13.059  15.472 1.00 . A A . 1511 MET CG   1 1 
       40 93059 1 1   4 MET H    H  12.938 -11.219  16.977 1.00 . A A . 1511 MET H    1 1 
       40 93060 1 1   4 MET HA   H  11.574  -9.642  14.919 1.00 . A A . 1511 MET HA   1 1 
       40 93061 1 1   4 MET HB2  H  10.924 -11.819  13.968 1.00 . A A . 1511 MET HB2  1 1 
       40 93062 1 1   4 MET HB3  H  12.667 -11.671  14.144 1.00 . A A . 1511 MET HB3  1 1 
       40 93063 1 1   4 MET HE1  H  11.028 -15.804  16.175 1.00 . A A . 1511 MET HE1  1 1 
       40 93064 1 1   4 MET HE2  H  12.778 -15.667  16.344 1.00 . A A . 1511 MET HE2  1 1 
       40 93065 1 1   4 MET HE3  H  12.091 -16.771  15.154 1.00 . A A . 1511 MET HE3  1 1 
       40 93066 1 1   4 MET HG2  H  12.580 -13.016  16.177 1.00 . A A . 1511 MET HG2  1 1 
       40 93067 1 1   4 MET HG3  H  10.831 -13.159  16.008 1.00 . A A . 1511 MET HG3  1 1 
       40 93068 1 1   4 MET N    N  12.620 -10.409  16.524 1.00 . A A . 1511 MET N    1 1 
       40 93069 1 1   4 MET O    O  10.071 -11.054  17.371 1.00 . A A . 1511 MET O    1 1 
       40 93070 1 1   4 MET SD   S  11.985 -14.509  14.423 1.00 . A A . 1511 MET SD   1 1 
       40 93071 1 1   5 ALA C    C   6.782  -9.718  15.030 1.00 . A A . 1512 ALA C    1 1 
       40 93072 1 1   5 ALA CA   C   7.804 -10.068  16.106 1.00 . A A . 1512 ALA CA   1 1 
       40 93073 1 1   5 ALA CB   C   7.710  -9.089  17.267 1.00 . A A . 1512 ALA CB   1 1 
       40 93074 1 1   5 ALA H    H   9.310  -9.713  14.662 1.00 . A A . 1512 ALA H    1 1 
       40 93075 1 1   5 ALA HA   H   7.590 -11.058  16.483 1.00 . A A . 1512 ALA HA   1 1 
       40 93076 1 1   5 ALA HB1  H   7.907  -8.089  16.911 1.00 . A A . 1512 ALA HB1  1 1 
       40 93077 1 1   5 ALA HB2  H   8.437  -9.353  18.020 1.00 . A A . 1512 ALA HB2  1 1 
       40 93078 1 1   5 ALA HB3  H   6.718  -9.131  17.693 1.00 . A A . 1512 ALA HB3  1 1 
       40 93079 1 1   5 ALA N    N   9.156 -10.078  15.559 1.00 . A A . 1512 ALA N    1 1 
       40 93080 1 1   5 ALA O    O   6.057 -10.585  14.543 1.00 . A A . 1512 ALA O    1 1 
       40 93081 1 1   6 ASP C    C   6.462  -6.934  12.746 1.00 . A A . 1513 ASP C    1 1 
       40 93082 1 1   6 ASP CA   C   5.800  -7.973  13.645 1.00 . A A . 1513 ASP CA   1 1 
       40 93083 1 1   6 ASP CB   C   4.546  -7.380  14.289 1.00 . A A . 1513 ASP CB   1 1 
       40 93084 1 1   6 ASP CG   C   3.810  -8.384  15.155 1.00 . A A . 1513 ASP CG   1 1 
       40 93085 1 1   6 ASP H    H   7.331  -7.796  15.095 1.00 . A A . 1513 ASP H    1 1 
       40 93086 1 1   6 ASP HA   H   5.517  -8.822  13.042 1.00 . A A . 1513 ASP HA   1 1 
       40 93087 1 1   6 ASP HB2  H   4.828  -6.539  14.905 1.00 . A A . 1513 ASP HB2  1 1 
       40 93088 1 1   6 ASP HB3  H   3.875  -7.043  13.511 1.00 . A A . 1513 ASP HB3  1 1 
       40 93089 1 1   6 ASP N    N   6.730  -8.440  14.666 1.00 . A A . 1513 ASP N    1 1 
       40 93090 1 1   6 ASP O    O   5.786  -6.085  12.164 1.00 . A A . 1513 ASP O    1 1 
       40 93091 1 1   6 ASP OD1  O   4.125  -8.472  16.360 1.00 . A A . 1513 ASP OD1  1 1 
       40 93092 1 1   6 ASP OD2  O   2.918  -9.082  14.628 1.00 . A A . 1513 ASP OD2  1 1 
       40 93093 1 1   7 CYS C    C   7.917  -5.978  10.423 1.00 . A A . 1514 CYS C    1 1 
       40 93094 1 1   7 CYS CA   C   8.546  -6.081  11.808 1.00 . A A . 1514 CYS CA   1 1 
       40 93095 1 1   7 CYS CB   C   9.996  -6.549  11.695 1.00 . A A . 1514 CYS CB   1 1 
       40 93096 1 1   7 CYS H    H   8.265  -7.708  13.134 1.00 . A A . 1514 CYS H    1 1 
       40 93097 1 1   7 CYS HA   H   8.520  -5.110  12.281 1.00 . A A . 1514 CYS HA   1 1 
       40 93098 1 1   7 CYS HB2  H  10.324  -6.911  12.658 1.00 . A A . 1514 CYS HB2  1 1 
       40 93099 1 1   7 CYS HB3  H  10.049  -7.354  10.978 1.00 . A A . 1514 CYS HB3  1 1 
       40 93100 1 1   7 CYS N    N   7.786  -7.009  12.641 1.00 . A A . 1514 CYS N    1 1 
       40 93101 1 1   7 CYS O    O   8.072  -6.872   9.591 1.00 . A A . 1514 CYS O    1 1 
       40 93102 1 1   7 CYS SG   S  11.171  -5.259  11.163 1.00 . A A . 1514 CYS SG   1 1 
       40 93103 1 1   8 GLY C    C   5.238  -5.458   8.839 1.00 . A A . 1515 GLY C    1 1 
       40 93104 1 1   8 GLY CA   C   6.541  -4.691   8.911 1.00 . A A . 1515 GLY CA   1 1 
       40 93105 1 1   8 GLY H    H   7.128  -4.197  10.882 1.00 . A A . 1515 GLY H    1 1 
       40 93106 1 1   8 GLY HA2  H   6.340  -3.639   8.772 1.00 . A A . 1515 GLY HA2  1 1 
       40 93107 1 1   8 GLY HA3  H   7.189  -5.032   8.125 1.00 . A A . 1515 GLY HA3  1 1 
       40 93108 1 1   8 GLY N    N   7.203  -4.882  10.186 1.00 . A A . 1515 GLY N    1 1 
       40 93109 1 1   8 GLY O    O   4.949  -6.126   7.846 1.00 . A A . 1515 GLY O    1 1 
       40 93110 1 1   9 GLN C    C   2.357  -5.892   8.729 1.00 . A A . 1516 GLN C    1 1 
       40 93111 1 1   9 GLN CA   C   3.173  -6.040  10.010 1.00 . A A . 1516 GLN CA   1 1 
       40 93112 1 1   9 GLN CB   C   2.380  -5.491  11.197 1.00 . A A . 1516 GLN CB   1 1 
       40 93113 1 1   9 GLN CD   C   0.285  -5.641  12.606 1.00 . A A . 1516 GLN CD   1 1 
       40 93114 1 1   9 GLN CG   C   1.047  -6.190  11.416 1.00 . A A . 1516 GLN CG   1 1 
       40 93115 1 1   9 GLN H    H   4.764  -4.802  10.655 1.00 . A A . 1516 GLN H    1 1 
       40 93116 1 1   9 GLN HA   H   3.369  -7.088  10.178 1.00 . A A . 1516 GLN HA   1 1 
       40 93117 1 1   9 GLN HB2  H   2.971  -5.602  12.093 1.00 . A A . 1516 GLN HB2  1 1 
       40 93118 1 1   9 GLN HB3  H   2.187  -4.440  11.031 1.00 . A A . 1516 GLN HB3  1 1 
       40 93119 1 1   9 GLN HE21 H   1.068  -3.836  12.312 1.00 . A A . 1516 GLN HE21 1 1 
       40 93120 1 1   9 GLN HE22 H  -0.018  -3.974  13.647 1.00 . A A . 1516 GLN HE22 1 1 
       40 93121 1 1   9 GLN HG2  H   0.441  -6.066  10.531 1.00 . A A . 1516 GLN HG2  1 1 
       40 93122 1 1   9 GLN HG3  H   1.231  -7.241  11.580 1.00 . A A . 1516 GLN HG3  1 1 
       40 93123 1 1   9 GLN N    N   4.460  -5.356   9.908 1.00 . A A . 1516 GLN N    1 1 
       40 93124 1 1   9 GLN NE2  N   0.463  -4.354  12.883 1.00 . A A . 1516 GLN NE2  1 1 
       40 93125 1 1   9 GLN O    O   2.086  -4.779   8.276 1.00 . A A . 1516 GLN O    1 1 
       40 93126 1 1   9 GLN OE1  O  -0.460  -6.363  13.268 1.00 . A A . 1516 GLN OE1  1 1 
       40 93127 1 1  10 MET C    C  -0.143  -7.769   7.138 1.00 . A A . 1517 MET C    1 1 
       40 93128 1 1  10 MET CA   C   1.175  -7.031   6.926 1.00 . A A . 1517 MET CA   1 1 
       40 93129 1 1  10 MET CB   C   1.957  -7.686   5.786 1.00 . A A . 1517 MET CB   1 1 
       40 93130 1 1  10 MET CE   C   5.245  -6.400   3.561 1.00 . A A . 1517 MET CE   1 1 
       40 93131 1 1  10 MET CG   C   3.150  -6.872   5.314 1.00 . A A . 1517 MET CG   1 1 
       40 93132 1 1  10 MET H    H   2.221  -7.879   8.558 1.00 . A A . 1517 MET H    1 1 
       40 93133 1 1  10 MET HA   H   0.962  -6.005   6.663 1.00 . A A . 1517 MET HA   1 1 
       40 93134 1 1  10 MET HB2  H   2.316  -8.649   6.119 1.00 . A A . 1517 MET HB2  1 1 
       40 93135 1 1  10 MET HB3  H   1.293  -7.831   4.946 1.00 . A A . 1517 MET HB3  1 1 
       40 93136 1 1  10 MET HE1  H   4.775  -5.461   3.310 1.00 . A A . 1517 MET HE1  1 1 
       40 93137 1 1  10 MET HE2  H   5.852  -6.730   2.730 1.00 . A A . 1517 MET HE2  1 1 
       40 93138 1 1  10 MET HE3  H   5.870  -6.268   4.433 1.00 . A A . 1517 MET HE3  1 1 
       40 93139 1 1  10 MET HG2  H   2.808  -5.888   5.027 1.00 . A A . 1517 MET HG2  1 1 
       40 93140 1 1  10 MET HG3  H   3.853  -6.783   6.128 1.00 . A A . 1517 MET HG3  1 1 
       40 93141 1 1  10 MET N    N   1.968  -7.025   8.150 1.00 . A A . 1517 MET N    1 1 
       40 93142 1 1  10 MET O    O  -0.508  -8.095   8.268 1.00 . A A . 1517 MET O    1 1 
       40 93143 1 1  10 MET SD   S   3.987  -7.626   3.907 1.00 . A A . 1517 MET SD   1 1 
       40 93144 1 1  11 GLN C    C  -2.117  -9.971   5.225 1.00 . A A . 1518 GLN C    1 1 
       40 93145 1 1  11 GLN CA   C  -2.131  -8.730   6.112 1.00 . A A . 1518 GLN CA   1 1 
       40 93146 1 1  11 GLN CB   C  -3.270  -7.799   5.691 1.00 . A A . 1518 GLN CB   1 1 
       40 93147 1 1  11 GLN CD   C  -3.922  -6.909   7.970 1.00 . A A . 1518 GLN CD   1 1 
       40 93148 1 1  11 GLN CG   C  -3.418  -6.574   6.578 1.00 . A A . 1518 GLN CG   1 1 
       40 93149 1 1  11 GLN H    H  -0.511  -7.742   5.173 1.00 . A A . 1518 GLN H    1 1 
       40 93150 1 1  11 GLN HA   H  -2.288  -9.036   7.134 1.00 . A A . 1518 GLN HA   1 1 
       40 93151 1 1  11 GLN HB2  H  -3.089  -7.465   4.679 1.00 . A A . 1518 GLN HB2  1 1 
       40 93152 1 1  11 GLN HB3  H  -4.198  -8.351   5.718 1.00 . A A . 1518 GLN HB3  1 1 
       40 93153 1 1  11 GLN HE21 H  -4.815  -5.138   8.099 1.00 . A A . 1518 GLN HE21 1 1 
       40 93154 1 1  11 GLN HE22 H  -4.986  -6.167   9.476 1.00 . A A . 1518 GLN HE22 1 1 
       40 93155 1 1  11 GLN HG2  H  -2.455  -6.092   6.668 1.00 . A A . 1518 GLN HG2  1 1 
       40 93156 1 1  11 GLN HG3  H  -4.117  -5.893   6.114 1.00 . A A . 1518 GLN HG3  1 1 
       40 93157 1 1  11 GLN N    N  -0.854  -8.028   6.045 1.00 . A A . 1518 GLN N    1 1 
       40 93158 1 1  11 GLN NE2  N  -4.648  -5.977   8.576 1.00 . A A . 1518 GLN NE2  1 1 
       40 93159 1 1  11 GLN O    O  -1.319 -10.069   4.292 1.00 . A A . 1518 GLN O    1 1 
       40 93160 1 1  11 GLN OE1  O  -3.663  -7.993   8.495 1.00 . A A . 1518 GLN OE1  1 1 
       40 93161 1 1  12 GLU C    C  -3.691 -11.894   3.377 1.00 . A A . 1519 GLU C    1 1 
       40 93162 1 1  12 GLU CA   C  -3.095 -12.148   4.758 1.00 . A A . 1519 GLU CA   1 1 
       40 93163 1 1  12 GLU CB   C  -3.949 -13.161   5.518 1.00 . A A . 1519 GLU CB   1 1 
       40 93164 1 1  12 GLU CD   C  -1.991 -14.308   6.628 1.00 . A A . 1519 GLU CD   1 1 
       40 93165 1 1  12 GLU CG   C  -3.328 -13.622   6.826 1.00 . A A . 1519 GLU CG   1 1 
       40 93166 1 1  12 GLU H    H  -3.613 -10.783   6.275 1.00 . A A . 1519 GLU H    1 1 
       40 93167 1 1  12 GLU HA   H  -2.099 -12.545   4.642 1.00 . A A . 1519 GLU HA   1 1 
       40 93168 1 1  12 GLU HB2  H  -4.907 -12.713   5.736 1.00 . A A . 1519 GLU HB2  1 1 
       40 93169 1 1  12 GLU HB3  H  -4.100 -14.022   4.893 1.00 . A A . 1519 GLU HB3  1 1 
       40 93170 1 1  12 GLU HG2  H  -3.184 -12.762   7.464 1.00 . A A . 1519 GLU HG2  1 1 
       40 93171 1 1  12 GLU HG3  H  -4.004 -14.316   7.305 1.00 . A A . 1519 GLU HG3  1 1 
       40 93172 1 1  12 GLU N    N  -3.003 -10.916   5.522 1.00 . A A . 1519 GLU N    1 1 
       40 93173 1 1  12 GLU O    O  -4.062 -10.767   3.048 1.00 . A A . 1519 GLU O    1 1 
       40 93174 1 1  12 GLU OE1  O  -1.979 -15.541   6.429 1.00 . A A . 1519 GLU OE1  1 1 
       40 93175 1 1  12 GLU OE2  O  -0.954 -13.611   6.674 1.00 . A A . 1519 GLU OE2  1 1 
       40 93176 1 1  13 GLU C    C  -5.831 -12.605   1.271 1.00 . A A . 1520 GLU C    1 1 
       40 93177 1 1  13 GLU CA   C  -4.327 -12.841   1.225 1.00 . A A . 1520 GLU CA   1 1 
       40 93178 1 1  13 GLU CB   C  -4.020 -14.105   0.417 1.00 . A A . 1520 GLU CB   1 1 
       40 93179 1 1  13 GLU CD   C  -1.722 -14.555   1.373 1.00 . A A . 1520 GLU CD   1 1 
       40 93180 1 1  13 GLU CG   C  -2.541 -14.301   0.123 1.00 . A A . 1520 GLU CG   1 1 
       40 93181 1 1  13 GLU H    H  -3.463 -13.820   2.891 1.00 . A A . 1520 GLU H    1 1 
       40 93182 1 1  13 GLU HA   H  -3.863 -11.999   0.745 1.00 . A A . 1520 GLU HA   1 1 
       40 93183 1 1  13 GLU HB2  H  -4.372 -14.964   0.969 1.00 . A A . 1520 GLU HB2  1 1 
       40 93184 1 1  13 GLU HB3  H  -4.548 -14.053  -0.523 1.00 . A A . 1520 GLU HB3  1 1 
       40 93185 1 1  13 GLU HG2  H  -2.429 -15.147  -0.538 1.00 . A A . 1520 GLU HG2  1 1 
       40 93186 1 1  13 GLU HG3  H  -2.163 -13.414  -0.362 1.00 . A A . 1520 GLU HG3  1 1 
       40 93187 1 1  13 GLU N    N  -3.777 -12.948   2.572 1.00 . A A . 1520 GLU N    1 1 
       40 93188 1 1  13 GLU O    O  -6.299 -11.475   1.126 1.00 . A A . 1520 GLU O    1 1 
       40 93189 1 1  13 GLU OE1  O  -1.654 -15.721   1.813 1.00 . A A . 1520 GLU OE1  1 1 
       40 93190 1 1  13 GLU OE2  O  -1.148 -13.585   1.914 1.00 . A A . 1520 GLU OE2  1 1 
       40 93191 1 1  14 LEU C    C  -8.514 -13.655   2.986 1.00 . A A . 1521 LEU C    1 1 
       40 93192 1 1  14 LEU CA   C  -8.033 -13.603   1.541 1.00 . A A . 1521 LEU CA   1 1 
       40 93193 1 1  14 LEU CB   C  -8.667 -14.738   0.735 1.00 . A A . 1521 LEU CB   1 1 
       40 93194 1 1  14 LEU CD1  C  -9.105 -15.840  -1.474 1.00 . A A . 1521 LEU CD1  1 1 
       40 93195 1 1  14 LEU CD2  C  -9.130 -13.345  -1.299 1.00 . A A . 1521 LEU CD2  1 1 
       40 93196 1 1  14 LEU CG   C  -8.498 -14.629  -0.782 1.00 . A A . 1521 LEU CG   1 1 
       40 93197 1 1  14 LEU H    H  -6.139 -14.548   1.574 1.00 . A A . 1521 LEU H    1 1 
       40 93198 1 1  14 LEU HA   H  -8.333 -12.659   1.111 1.00 . A A . 1521 LEU HA   1 1 
       40 93199 1 1  14 LEU HB2  H  -8.227 -15.670   1.060 1.00 . A A . 1521 LEU HB2  1 1 
       40 93200 1 1  14 LEU HB3  H  -9.724 -14.762   0.958 1.00 . A A . 1521 LEU HB3  1 1 
       40 93201 1 1  14 LEU HD11 H  -8.612 -16.736  -1.131 1.00 . A A . 1521 LEU HD11 1 1 
       40 93202 1 1  14 LEU HD12 H  -8.977 -15.745  -2.543 1.00 . A A . 1521 LEU HD12 1 1 
       40 93203 1 1  14 LEU HD13 H -10.159 -15.897  -1.242 1.00 . A A . 1521 LEU HD13 1 1 
       40 93204 1 1  14 LEU HD21 H -10.184 -13.341  -1.058 1.00 . A A . 1521 LEU HD21 1 1 
       40 93205 1 1  14 LEU HD22 H  -9.005 -13.287  -2.370 1.00 . A A . 1521 LEU HD22 1 1 
       40 93206 1 1  14 LEU HD23 H  -8.651 -12.496  -0.833 1.00 . A A . 1521 LEU HD23 1 1 
       40 93207 1 1  14 LEU HG   H  -7.445 -14.603  -1.020 1.00 . A A . 1521 LEU HG   1 1 
       40 93208 1 1  14 LEU N    N  -6.578 -13.680   1.472 1.00 . A A . 1521 LEU N    1 1 
       40 93209 1 1  14 LEU O    O  -8.452 -14.699   3.636 1.00 . A A . 1521 LEU O    1 1 
       40 93210 1 1  15 ASP C    C -10.891 -11.822   4.872 1.00 . A A . 1522 ASP C    1 1 
       40 93211 1 1  15 ASP CA   C  -9.490 -12.426   4.849 1.00 . A A . 1522 ASP CA   1 1 
       40 93212 1 1  15 ASP CB   C  -8.536 -11.585   5.699 1.00 . A A . 1522 ASP CB   1 1 
       40 93213 1 1  15 ASP CG   C  -9.033 -11.393   7.118 1.00 . A A . 1522 ASP CG   1 1 
       40 93214 1 1  15 ASP H    H  -9.015 -11.722   2.912 1.00 . A A . 1522 ASP H    1 1 
       40 93215 1 1  15 ASP HA   H  -9.535 -13.426   5.255 1.00 . A A . 1522 ASP HA   1 1 
       40 93216 1 1  15 ASP HB2  H  -7.573 -12.074   5.739 1.00 . A A . 1522 ASP HB2  1 1 
       40 93217 1 1  15 ASP HB3  H  -8.422 -10.612   5.244 1.00 . A A . 1522 ASP HB3  1 1 
       40 93218 1 1  15 ASP N    N  -8.994 -12.519   3.482 1.00 . A A . 1522 ASP N    1 1 
       40 93219 1 1  15 ASP O    O -11.052 -10.602   4.823 1.00 . A A . 1522 ASP O    1 1 
       40 93220 1 1  15 ASP OD1  O  -9.160 -12.402   7.844 1.00 . A A . 1522 ASP OD1  1 1 
       40 93221 1 1  15 ASP OD2  O  -9.291 -10.234   7.504 1.00 . A A . 1522 ASP OD2  1 1 
       40 93222 1 1  16 LEU C    C -13.755 -11.936   6.383 1.00 . A A . 1523 LEU C    1 1 
       40 93223 1 1  16 LEU CA   C -13.289 -12.235   4.960 1.00 . A A . 1523 LEU CA   1 1 
       40 93224 1 1  16 LEU CB   C -14.196 -13.292   4.326 1.00 . A A . 1523 LEU CB   1 1 
       40 93225 1 1  16 LEU CD1  C -14.733 -14.816   2.409 1.00 . A A . 1523 LEU CD1  1 1 
       40 93226 1 1  16 LEU CD2  C -13.823 -12.530   1.963 1.00 . A A . 1523 LEU CD2  1 1 
       40 93227 1 1  16 LEU CG   C -13.804 -13.721   2.909 1.00 . A A . 1523 LEU CG   1 1 
       40 93228 1 1  16 LEU H    H -11.708 -13.644   4.982 1.00 . A A . 1523 LEU H    1 1 
       40 93229 1 1  16 LEU HA   H -13.350 -11.328   4.378 1.00 . A A . 1523 LEU HA   1 1 
       40 93230 1 1  16 LEU HB2  H -14.189 -14.167   4.959 1.00 . A A . 1523 LEU HB2  1 1 
       40 93231 1 1  16 LEU HB3  H -15.202 -12.900   4.295 1.00 . A A . 1523 LEU HB3  1 1 
       40 93232 1 1  16 LEU HD11 H -14.437 -15.113   1.413 1.00 . A A . 1523 LEU HD11 1 1 
       40 93233 1 1  16 LEU HD12 H -15.748 -14.445   2.388 1.00 . A A . 1523 LEU HD12 1 1 
       40 93234 1 1  16 LEU HD13 H -14.674 -15.668   3.070 1.00 . A A . 1523 LEU HD13 1 1 
       40 93235 1 1  16 LEU HD21 H -13.512 -12.847   0.978 1.00 . A A . 1523 LEU HD21 1 1 
       40 93236 1 1  16 LEU HD22 H -13.147 -11.770   2.327 1.00 . A A . 1523 LEU HD22 1 1 
       40 93237 1 1  16 LEU HD23 H -14.824 -12.127   1.912 1.00 . A A . 1523 LEU HD23 1 1 
       40 93238 1 1  16 LEU HG   H -12.799 -14.117   2.926 1.00 . A A . 1523 LEU HG   1 1 
       40 93239 1 1  16 LEU N    N -11.901 -12.683   4.942 1.00 . A A . 1523 LEU N    1 1 
       40 93240 1 1  16 LEU O    O -14.239 -12.821   7.088 1.00 . A A . 1523 LEU O    1 1 
       40 93241 1 1  17 THR C    C -13.773  -8.755   8.312 1.00 . A A . 1524 THR C    1 1 
       40 93242 1 1  17 THR CA   C -14.007 -10.250   8.129 1.00 . A A . 1524 THR CA   1 1 
       40 93243 1 1  17 THR CB   C -13.249 -11.017   9.231 1.00 . A A . 1524 THR CB   1 1 
       40 93244 1 1  17 THR CG2  C -11.747 -10.833   9.086 1.00 . A A . 1524 THR CG2  1 1 
       40 93245 1 1  17 THR H    H -13.199 -10.026   6.186 1.00 . A A . 1524 THR H    1 1 
       40 93246 1 1  17 THR HA   H -15.062 -10.455   8.237 1.00 . A A . 1524 THR HA   1 1 
       40 93247 1 1  17 THR HB   H -13.477 -12.069   9.137 1.00 . A A . 1524 THR HB   1 1 
       40 93248 1 1  17 THR HG1  H -12.967 -10.716  11.159 1.00 . A A . 1524 THR HG1  1 1 
       40 93249 1 1  17 THR HG21 H -11.239 -11.397   9.855 1.00 . A A . 1524 THR HG21 1 1 
       40 93250 1 1  17 THR HG22 H -11.502  -9.785   9.188 1.00 . A A . 1524 THR HG22 1 1 
       40 93251 1 1  17 THR HG23 H -11.432 -11.184   8.115 1.00 . A A . 1524 THR HG23 1 1 
       40 93252 1 1  17 THR N    N -13.600 -10.680   6.795 1.00 . A A . 1524 THR N    1 1 
       40 93253 1 1  17 THR O    O -14.321  -8.137   9.225 1.00 . A A . 1524 THR O    1 1 
       40 93254 1 1  17 THR OG1  O -13.669 -10.562  10.522 1.00 . A A . 1524 THR OG1  1 1 
       40 93255 1 1  18 ILE C    C -13.562  -5.961   6.567 1.00 . A A . 1525 ILE C    1 1 
       40 93256 1 1  18 ILE CA   C -12.645  -6.755   7.493 1.00 . A A . 1525 ILE CA   1 1 
       40 93257 1 1  18 ILE CB   C -11.178  -6.482   7.103 1.00 . A A . 1525 ILE CB   1 1 
       40 93258 1 1  18 ILE CD1  C  -8.773  -7.142   7.630 1.00 . A A . 1525 ILE CD1  1 1 
       40 93259 1 1  18 ILE CG1  C -10.230  -7.246   8.032 1.00 . A A . 1525 ILE CG1  1 1 
       40 93260 1 1  18 ILE CG2  C -10.886  -4.989   7.145 1.00 . A A . 1525 ILE CG2  1 1 
       40 93261 1 1  18 ILE H    H -12.547  -8.728   6.734 1.00 . A A . 1525 ILE H    1 1 
       40 93262 1 1  18 ILE HA   H -12.796  -6.420   8.509 1.00 . A A . 1525 ILE HA   1 1 
       40 93263 1 1  18 ILE HB   H -11.030  -6.824   6.089 1.00 . A A . 1525 ILE HB   1 1 
       40 93264 1 1  18 ILE HD11 H  -8.168  -7.709   8.322 1.00 . A A . 1525 ILE HD11 1 1 
       40 93265 1 1  18 ILE HD12 H  -8.468  -6.107   7.648 1.00 . A A . 1525 ILE HD12 1 1 
       40 93266 1 1  18 ILE HD13 H  -8.645  -7.538   6.633 1.00 . A A . 1525 ILE HD13 1 1 
       40 93267 1 1  18 ILE HG12 H -10.325  -6.854   9.033 1.00 . A A . 1525 ILE HG12 1 1 
       40 93268 1 1  18 ILE HG13 H -10.500  -8.291   8.031 1.00 . A A . 1525 ILE HG13 1 1 
       40 93269 1 1  18 ILE HG21 H -11.528  -4.476   6.445 1.00 . A A . 1525 ILE HG21 1 1 
       40 93270 1 1  18 ILE HG22 H  -9.854  -4.817   6.879 1.00 . A A . 1525 ILE HG22 1 1 
       40 93271 1 1  18 ILE HG23 H -11.068  -4.614   8.142 1.00 . A A . 1525 ILE HG23 1 1 
       40 93272 1 1  18 ILE N    N -12.954  -8.179   7.436 1.00 . A A . 1525 ILE N    1 1 
       40 93273 1 1  18 ILE O    O -13.689  -6.279   5.384 1.00 . A A . 1525 ILE O    1 1 
       40 93274 1 1  19 SER C    C -14.336  -2.964   5.640 1.00 . A A . 1526 SER C    1 1 
       40 93275 1 1  19 SER CA   C -15.100  -4.091   6.328 1.00 . A A . 1526 SER CA   1 1 
       40 93276 1 1  19 SER CB   C -16.197  -3.506   7.220 1.00 . A A . 1526 SER CB   1 1 
       40 93277 1 1  19 SER H    H -14.057  -4.723   8.058 1.00 . A A . 1526 SER H    1 1 
       40 93278 1 1  19 SER HA   H -15.557  -4.713   5.574 1.00 . A A . 1526 SER HA   1 1 
       40 93279 1 1  19 SER HB2  H -15.751  -2.854   7.958 1.00 . A A . 1526 SER HB2  1 1 
       40 93280 1 1  19 SER HB3  H -16.889  -2.940   6.613 1.00 . A A . 1526 SER HB3  1 1 
       40 93281 1 1  19 SER HG   H -16.373  -5.321   7.934 1.00 . A A . 1526 SER HG   1 1 
       40 93282 1 1  19 SER N    N -14.198  -4.928   7.110 1.00 . A A . 1526 SER N    1 1 
       40 93283 1 1  19 SER O    O -13.200  -2.660   6.001 1.00 . A A . 1526 SER O    1 1 
       40 93284 1 1  19 SER OG   O -16.913  -4.529   7.889 1.00 . A A . 1526 SER OG   1 1 
       40 93285 1 1  20 ALA C    C -14.072  -0.070   4.817 1.00 . A A . 1527 ALA C    1 1 
       40 93286 1 1  20 ALA CA   C -14.356  -1.257   3.905 1.00 . A A . 1527 ALA CA   1 1 
       40 93287 1 1  20 ALA CB   C -15.261  -0.831   2.760 1.00 . A A . 1527 ALA CB   1 1 
       40 93288 1 1  20 ALA H    H -15.874  -2.642   4.405 1.00 . A A . 1527 ALA H    1 1 
       40 93289 1 1  20 ALA HA   H -13.427  -1.613   3.487 1.00 . A A . 1527 ALA HA   1 1 
       40 93290 1 1  20 ALA HB1  H -14.772  -0.059   2.183 1.00 . A A . 1527 ALA HB1  1 1 
       40 93291 1 1  20 ALA HB2  H -16.190  -0.449   3.159 1.00 . A A . 1527 ALA HB2  1 1 
       40 93292 1 1  20 ALA HB3  H -15.464  -1.681   2.125 1.00 . A A . 1527 ALA HB3  1 1 
       40 93293 1 1  20 ALA N    N -14.971  -2.352   4.646 1.00 . A A . 1527 ALA N    1 1 
       40 93294 1 1  20 ALA O    O -12.930   0.372   4.941 1.00 . A A . 1527 ALA O    1 1 
       40 93295 1 1  21 GLU C    C -14.041   1.286   7.500 1.00 . A A . 1528 GLU C    1 1 
       40 93296 1 1  21 GLU CA   C -15.007   1.576   6.354 1.00 . A A . 1528 GLU CA   1 1 
       40 93297 1 1  21 GLU CB   C -16.384   1.932   6.912 1.00 . A A . 1528 GLU CB   1 1 
       40 93298 1 1  21 GLU CD   C -18.528   1.094   7.955 1.00 . A A . 1528 GLU CD   1 1 
       40 93299 1 1  21 GLU CG   C -17.176   0.722   7.378 1.00 . A A . 1528 GLU CG   1 1 
       40 93300 1 1  21 GLU H    H -16.004   0.035   5.305 1.00 . A A . 1528 GLU H    1 1 
       40 93301 1 1  21 GLU HA   H -14.633   2.413   5.786 1.00 . A A . 1528 GLU HA   1 1 
       40 93302 1 1  21 GLU HB2  H -16.260   2.601   7.751 1.00 . A A . 1528 GLU HB2  1 1 
       40 93303 1 1  21 GLU HB3  H -16.953   2.433   6.144 1.00 . A A . 1528 GLU HB3  1 1 
       40 93304 1 1  21 GLU HG2  H -17.329   0.063   6.535 1.00 . A A . 1528 GLU HG2  1 1 
       40 93305 1 1  21 GLU HG3  H -16.606   0.205   8.137 1.00 . A A . 1528 GLU HG3  1 1 
       40 93306 1 1  21 GLU N    N -15.123   0.437   5.450 1.00 . A A . 1528 GLU N    1 1 
       40 93307 1 1  21 GLU O    O -13.448   2.203   8.069 1.00 . A A . 1528 GLU O    1 1 
       40 93308 1 1  21 GLU OE1  O -19.507   1.151   7.181 1.00 . A A . 1528 GLU OE1  1 1 
       40 93309 1 1  21 GLU OE2  O -18.607   1.327   9.179 1.00 . A A . 1528 GLU OE2  1 1 
       40 93310 1 1  22 THR C    C -11.564   0.071   8.659 1.00 . A A . 1529 THR C    1 1 
       40 93311 1 1  22 THR CA   C -12.993  -0.397   8.915 1.00 . A A . 1529 THR CA   1 1 
       40 93312 1 1  22 THR CB   C -12.997  -1.926   9.103 1.00 . A A . 1529 THR CB   1 1 
       40 93313 1 1  22 THR CG2  C -12.066  -2.337  10.235 1.00 . A A . 1529 THR CG2  1 1 
       40 93314 1 1  22 THR H    H -14.383  -0.678   7.342 1.00 . A A . 1529 THR H    1 1 
       40 93315 1 1  22 THR HA   H -13.350   0.057   9.828 1.00 . A A . 1529 THR HA   1 1 
       40 93316 1 1  22 THR HB   H -12.653  -2.387   8.189 1.00 . A A . 1529 THR HB   1 1 
       40 93317 1 1  22 THR HG1  H -14.284  -3.175   9.924 1.00 . A A . 1529 THR HG1  1 1 
       40 93318 1 1  22 THR HG21 H -12.088  -3.410  10.347 1.00 . A A . 1529 THR HG21 1 1 
       40 93319 1 1  22 THR HG22 H -12.392  -1.873  11.156 1.00 . A A . 1529 THR HG22 1 1 
       40 93320 1 1  22 THR HG23 H -11.061  -2.018  10.009 1.00 . A A . 1529 THR HG23 1 1 
       40 93321 1 1  22 THR N    N -13.886   0.009   7.834 1.00 . A A . 1529 THR N    1 1 
       40 93322 1 1  22 THR O    O -10.896   0.577   9.561 1.00 . A A . 1529 THR O    1 1 
       40 93323 1 1  22 THR OG1  O -14.325  -2.381   9.385 1.00 . A A . 1529 THR OG1  1 1 
       40 93324 1 1  23 ARG C    C  -9.755   1.637   6.318 1.00 . A A . 1530 ARG C    1 1 
       40 93325 1 1  23 ARG CA   C  -9.747   0.300   7.053 1.00 . A A . 1530 ARG CA   1 1 
       40 93326 1 1  23 ARG CB   C  -9.100  -0.771   6.175 1.00 . A A . 1530 ARG CB   1 1 
       40 93327 1 1  23 ARG CD   C  -9.149  -2.042   4.007 1.00 . A A . 1530 ARG CD   1 1 
       40 93328 1 1  23 ARG CG   C  -9.900  -1.092   4.924 1.00 . A A . 1530 ARG CG   1 1 
       40 93329 1 1  23 ARG CZ   C  -9.831  -1.658   1.675 1.00 . A A . 1530 ARG CZ   1 1 
       40 93330 1 1  23 ARG H    H -11.680  -0.509   6.749 1.00 . A A . 1530 ARG H    1 1 
       40 93331 1 1  23 ARG HA   H  -9.171   0.406   7.961 1.00 . A A . 1530 ARG HA   1 1 
       40 93332 1 1  23 ARG HB2  H  -8.121  -0.430   5.873 1.00 . A A . 1530 ARG HB2  1 1 
       40 93333 1 1  23 ARG HB3  H  -8.994  -1.678   6.751 1.00 . A A . 1530 ARG HB3  1 1 
       40 93334 1 1  23 ARG HD2  H  -8.216  -1.581   3.718 1.00 . A A . 1530 ARG HD2  1 1 
       40 93335 1 1  23 ARG HD3  H  -8.948  -2.957   4.542 1.00 . A A . 1530 ARG HD3  1 1 
       40 93336 1 1  23 ARG HE   H -10.524  -3.121   2.840 1.00 . A A . 1530 ARG HE   1 1 
       40 93337 1 1  23 ARG HG2  H -10.834  -1.551   5.214 1.00 . A A . 1530 ARG HG2  1 1 
       40 93338 1 1  23 ARG HG3  H -10.099  -0.174   4.390 1.00 . A A . 1530 ARG HG3  1 1 
       40 93339 1 1  23 ARG HH11 H  -8.458  -0.354   2.382 1.00 . A A . 1530 ARG HH11 1 1 
       40 93340 1 1  23 ARG HH12 H  -8.952  -0.095   0.742 1.00 . A A . 1530 ARG HH12 1 1 
       40 93341 1 1  23 ARG HH21 H -11.182  -2.786   0.682 1.00 . A A . 1530 ARG HH21 1 1 
       40 93342 1 1  23 ARG HH22 H -10.499  -1.478  -0.224 1.00 . A A . 1530 ARG HH22 1 1 
       40 93343 1 1  23 ARG N    N -11.100  -0.102   7.425 1.00 . A A . 1530 ARG N    1 1 
       40 93344 1 1  23 ARG NE   N  -9.915  -2.354   2.803 1.00 . A A . 1530 ARG NE   1 1 
       40 93345 1 1  23 ARG NH1  N  -9.013  -0.616   1.593 1.00 . A A . 1530 ARG NH1  1 1 
       40 93346 1 1  23 ARG NH2  N -10.564  -2.002   0.624 1.00 . A A . 1530 ARG NH2  1 1 
       40 93347 1 1  23 ARG O    O  -8.711   2.268   6.149 1.00 . A A . 1530 ARG O    1 1 
       40 93348 1 1  24 LYS C    C -10.800   4.507   6.080 1.00 . A A . 1531 LYS C    1 1 
       40 93349 1 1  24 LYS CA   C -11.073   3.323   5.161 1.00 . A A . 1531 LYS CA   1 1 
       40 93350 1 1  24 LYS CB   C -12.471   3.433   4.546 1.00 . A A . 1531 LYS CB   1 1 
       40 93351 1 1  24 LYS CD   C -13.183   5.847   4.662 1.00 . A A . 1531 LYS CD   1 1 
       40 93352 1 1  24 LYS CE   C -13.270   7.163   3.906 1.00 . A A . 1531 LYS CE   1 1 
       40 93353 1 1  24 LYS CG   C -12.704   4.717   3.763 1.00 . A A . 1531 LYS CG   1 1 
       40 93354 1 1  24 LYS H    H -11.732   1.518   6.049 1.00 . A A . 1531 LYS H    1 1 
       40 93355 1 1  24 LYS HA   H -10.342   3.327   4.365 1.00 . A A . 1531 LYS HA   1 1 
       40 93356 1 1  24 LYS HB2  H -12.617   2.599   3.877 1.00 . A A . 1531 LYS HB2  1 1 
       40 93357 1 1  24 LYS HB3  H -13.204   3.381   5.337 1.00 . A A . 1531 LYS HB3  1 1 
       40 93358 1 1  24 LYS HD2  H -14.162   5.599   5.045 1.00 . A A . 1531 LYS HD2  1 1 
       40 93359 1 1  24 LYS HD3  H -12.490   5.960   5.482 1.00 . A A . 1531 LYS HD3  1 1 
       40 93360 1 1  24 LYS HE2  H -13.609   7.932   4.584 1.00 . A A . 1531 LYS HE2  1 1 
       40 93361 1 1  24 LYS HE3  H -12.287   7.416   3.536 1.00 . A A . 1531 LYS HE3  1 1 
       40 93362 1 1  24 LYS HG2  H -11.778   5.013   3.294 1.00 . A A . 1531 LYS HG2  1 1 
       40 93363 1 1  24 LYS HG3  H -13.450   4.534   3.005 1.00 . A A . 1531 LYS HG3  1 1 
       40 93364 1 1  24 LYS HZ1  H -13.901   6.348   2.089 1.00 . A A . 1531 LYS HZ1  1 1 
       40 93365 1 1  24 LYS HZ2  H -14.248   7.994   2.259 1.00 . A A . 1531 LYS HZ2  1 1 
       40 93366 1 1  24 LYS HZ3  H -15.168   6.846   3.094 1.00 . A A . 1531 LYS HZ3  1 1 
       40 93367 1 1  24 LYS N    N -10.936   2.063   5.881 1.00 . A A . 1531 LYS N    1 1 
       40 93368 1 1  24 LYS NZ   N -14.213   7.082   2.756 1.00 . A A . 1531 LYS NZ   1 1 
       40 93369 1 1  24 LYS O    O -10.199   5.498   5.664 1.00 . A A . 1531 LYS O    1 1 
       40 93370 1 1  25 GLN C    C  -9.545   5.733   8.476 1.00 . A A . 1532 GLN C    1 1 
       40 93371 1 1  25 GLN CA   C -11.035   5.468   8.300 1.00 . A A . 1532 GLN CA   1 1 
       40 93372 1 1  25 GLN CB   C -11.666   5.102   9.645 1.00 . A A . 1532 GLN CB   1 1 
       40 93373 1 1  25 GLN CD   C -13.776   4.565  10.926 1.00 . A A . 1532 GLN CD   1 1 
       40 93374 1 1  25 GLN CG   C -13.174   4.923   9.581 1.00 . A A . 1532 GLN CG   1 1 
       40 93375 1 1  25 GLN H    H -11.728   3.593   7.600 1.00 . A A . 1532 GLN H    1 1 
       40 93376 1 1  25 GLN HA   H -11.507   6.363   7.921 1.00 . A A . 1532 GLN HA   1 1 
       40 93377 1 1  25 GLN HB2  H -11.229   4.177   9.993 1.00 . A A . 1532 GLN HB2  1 1 
       40 93378 1 1  25 GLN HB3  H -11.447   5.883  10.357 1.00 . A A . 1532 GLN HB3  1 1 
       40 93379 1 1  25 GLN HE21 H -13.538   2.628  10.545 1.00 . A A . 1532 GLN HE21 1 1 
       40 93380 1 1  25 GLN HE22 H -14.248   3.010  12.073 1.00 . A A . 1532 GLN HE22 1 1 
       40 93381 1 1  25 GLN HG2  H -13.619   5.845   9.239 1.00 . A A . 1532 GLN HG2  1 1 
       40 93382 1 1  25 GLN HG3  H -13.401   4.133   8.881 1.00 . A A . 1532 GLN HG3  1 1 
       40 93383 1 1  25 GLN N    N -11.247   4.403   7.328 1.00 . A A . 1532 GLN N    1 1 
       40 93384 1 1  25 GLN NE2  N -13.863   3.271  11.210 1.00 . A A . 1532 GLN NE2  1 1 
       40 93385 1 1  25 GLN O    O  -9.143   6.789   8.966 1.00 . A A . 1532 GLN O    1 1 
       40 93386 1 1  25 GLN OE1  O -14.158   5.442  11.702 1.00 . A A . 1532 GLN OE1  1 1 
       40 93387 1 1  26 THR C    C  -6.728   5.650   6.975 1.00 . A A . 1533 THR C    1 1 
       40 93388 1 1  26 THR CA   C  -7.286   4.881   8.168 1.00 . A A . 1533 THR CA   1 1 
       40 93389 1 1  26 THR CB   C  -6.614   3.496   8.238 1.00 . A A . 1533 THR CB   1 1 
       40 93390 1 1  26 THR CG2  C  -5.112   3.628   8.438 1.00 . A A . 1533 THR CG2  1 1 
       40 93391 1 1  26 THR H    H  -9.120   3.945   7.694 1.00 . A A . 1533 THR H    1 1 
       40 93392 1 1  26 THR HA   H  -7.054   5.420   9.074 1.00 . A A . 1533 THR HA   1 1 
       40 93393 1 1  26 THR HB   H  -6.794   2.976   7.308 1.00 . A A . 1533 THR HB   1 1 
       40 93394 1 1  26 THR HG1  H  -7.832   3.263   9.773 1.00 . A A . 1533 THR HG1  1 1 
       40 93395 1 1  26 THR HG21 H  -4.916   4.156   9.360 1.00 . A A . 1533 THR HG21 1 1 
       40 93396 1 1  26 THR HG22 H  -4.685   4.178   7.611 1.00 . A A . 1533 THR HG22 1 1 
       40 93397 1 1  26 THR HG23 H  -4.667   2.646   8.484 1.00 . A A . 1533 THR HG23 1 1 
       40 93398 1 1  26 THR N    N  -8.733   4.763   8.069 1.00 . A A . 1533 THR N    1 1 
       40 93399 1 1  26 THR O    O  -5.698   6.312   7.077 1.00 . A A . 1533 THR O    1 1 
       40 93400 1 1  26 THR OG1  O  -7.175   2.734   9.315 1.00 . A A . 1533 THR OG1  1 1 
       40 93401 1 1  27 ALA C    C  -6.997   7.759   4.835 1.00 . A A . 1534 ALA C    1 1 
       40 93402 1 1  27 ALA CA   C  -7.001   6.248   4.631 1.00 . A A . 1534 ALA CA   1 1 
       40 93403 1 1  27 ALA CB   C  -7.909   5.873   3.469 1.00 . A A . 1534 ALA CB   1 1 
       40 93404 1 1  27 ALA H    H  -8.235   5.012   5.826 1.00 . A A . 1534 ALA H    1 1 
       40 93405 1 1  27 ALA HA   H  -5.998   5.924   4.393 1.00 . A A . 1534 ALA HA   1 1 
       40 93406 1 1  27 ALA HB1  H  -7.552   6.346   2.566 1.00 . A A . 1534 ALA HB1  1 1 
       40 93407 1 1  27 ALA HB2  H  -8.915   6.205   3.677 1.00 . A A . 1534 ALA HB2  1 1 
       40 93408 1 1  27 ALA HB3  H  -7.903   4.801   3.340 1.00 . A A . 1534 ALA HB3  1 1 
       40 93409 1 1  27 ALA N    N  -7.421   5.558   5.844 1.00 . A A . 1534 ALA N    1 1 
       40 93410 1 1  27 ALA O    O  -6.016   8.435   4.525 1.00 . A A . 1534 ALA O    1 1 
       40 93411 1 1  28 CYS C    C  -7.688  10.068   6.990 1.00 . A A . 1535 CYS C    1 1 
       40 93412 1 1  28 CYS CA   C  -8.227   9.715   5.608 1.00 . A A . 1535 CYS CA   1 1 
       40 93413 1 1  28 CYS CB   C  -9.688  10.150   5.485 1.00 . A A . 1535 CYS CB   1 1 
       40 93414 1 1  28 CYS H    H  -8.851   7.692   5.582 1.00 . A A . 1535 CYS H    1 1 
       40 93415 1 1  28 CYS HA   H  -7.641  10.232   4.863 1.00 . A A . 1535 CYS HA   1 1 
       40 93416 1 1  28 CYS HB2  H -10.082   9.802   4.541 1.00 . A A . 1535 CYS HB2  1 1 
       40 93417 1 1  28 CYS HB3  H -10.258   9.708   6.289 1.00 . A A . 1535 CYS HB3  1 1 
       40 93418 1 1  28 CYS N    N  -8.102   8.282   5.359 1.00 . A A . 1535 CYS N    1 1 
       40 93419 1 1  28 CYS O    O  -7.736  11.223   7.412 1.00 . A A . 1535 CYS O    1 1 
       40 93420 1 1  28 CYS SG   S  -9.937  11.953   5.560 1.00 . A A . 1535 CYS SG   1 1 
       40 93421 1 1  29 LYS C    C  -5.495  10.281   9.002 1.00 . A A . 1536 LYS C    1 1 
       40 93422 1 1  29 LYS CA   C  -6.623   9.250   9.025 1.00 . A A . 1536 LYS CA   1 1 
       40 93423 1 1  29 LYS CB   C  -6.100   7.917   9.568 1.00 . A A . 1536 LYS CB   1 1 
       40 93424 1 1  29 LYS CD   C  -4.964   6.677  11.440 1.00 . A A . 1536 LYS CD   1 1 
       40 93425 1 1  29 LYS CE   C  -5.935   5.508  11.358 1.00 . A A . 1536 LYS CE   1 1 
       40 93426 1 1  29 LYS CG   C  -5.616   7.982  11.008 1.00 . A A . 1536 LYS CG   1 1 
       40 93427 1 1  29 LYS H    H  -7.171   8.162   7.296 1.00 . A A . 1536 LYS H    1 1 
       40 93428 1 1  29 LYS HA   H  -7.413   9.608   9.667 1.00 . A A . 1536 LYS HA   1 1 
       40 93429 1 1  29 LYS HB2  H  -6.893   7.185   9.512 1.00 . A A . 1536 LYS HB2  1 1 
       40 93430 1 1  29 LYS HB3  H  -5.277   7.590   8.949 1.00 . A A . 1536 LYS HB3  1 1 
       40 93431 1 1  29 LYS HD2  H  -4.121   6.477  10.794 1.00 . A A . 1536 LYS HD2  1 1 
       40 93432 1 1  29 LYS HD3  H  -4.623   6.777  12.460 1.00 . A A . 1536 LYS HD3  1 1 
       40 93433 1 1  29 LYS HE2  H  -6.259   5.397  10.333 1.00 . A A . 1536 LYS HE2  1 1 
       40 93434 1 1  29 LYS HE3  H  -5.425   4.610  11.673 1.00 . A A . 1536 LYS HE3  1 1 
       40 93435 1 1  29 LYS HG2  H  -4.894   8.781  11.098 1.00 . A A . 1536 LYS HG2  1 1 
       40 93436 1 1  29 LYS HG3  H  -6.459   8.182  11.652 1.00 . A A . 1536 LYS HG3  1 1 
       40 93437 1 1  29 LYS HZ1  H  -7.774   4.902  12.143 1.00 . A A . 1536 LYS HZ1  1 1 
       40 93438 1 1  29 LYS HZ2  H  -7.637   6.574  11.932 1.00 . A A . 1536 LYS HZ2  1 1 
       40 93439 1 1  29 LYS HZ3  H  -6.838   5.817  13.216 1.00 . A A . 1536 LYS HZ3  1 1 
       40 93440 1 1  29 LYS N    N  -7.176   9.059   7.690 1.00 . A A . 1536 LYS N    1 1 
       40 93441 1 1  29 LYS NZ   N  -7.129   5.715  12.223 1.00 . A A . 1536 LYS NZ   1 1 
       40 93442 1 1  29 LYS O    O  -4.674  10.288   8.084 1.00 . A A . 1536 LYS O    1 1 
       40 93443 1 1  30 PRO C    C  -3.002  11.603  10.178 1.00 . A A . 1537 PRO C    1 1 
       40 93444 1 1  30 PRO CA   C  -4.402  12.203  10.097 1.00 . A A . 1537 PRO CA   1 1 
       40 93445 1 1  30 PRO CB   C  -4.738  12.956  11.390 1.00 . A A . 1537 PRO CB   1 1 
       40 93446 1 1  30 PRO CD   C  -6.385  11.247  11.138 1.00 . A A . 1537 PRO CD   1 1 
       40 93447 1 1  30 PRO CG   C  -5.620  12.033  12.162 1.00 . A A . 1537 PRO CG   1 1 
       40 93448 1 1  30 PRO HA   H  -4.452  12.883   9.259 1.00 . A A . 1537 PRO HA   1 1 
       40 93449 1 1  30 PRO HB2  H  -3.827  13.172  11.930 1.00 . A A . 1537 PRO HB2  1 1 
       40 93450 1 1  30 PRO HB3  H  -5.247  13.878  11.151 1.00 . A A . 1537 PRO HB3  1 1 
       40 93451 1 1  30 PRO HD2  H  -6.618  10.261  11.514 1.00 . A A . 1537 PRO HD2  1 1 
       40 93452 1 1  30 PRO HD3  H  -7.287  11.769  10.855 1.00 . A A . 1537 PRO HD3  1 1 
       40 93453 1 1  30 PRO HG2  H  -5.018  11.372  12.769 1.00 . A A . 1537 PRO HG2  1 1 
       40 93454 1 1  30 PRO HG3  H  -6.297  12.603  12.781 1.00 . A A . 1537 PRO HG3  1 1 
       40 93455 1 1  30 PRO N    N  -5.442  11.171  10.011 1.00 . A A . 1537 PRO N    1 1 
       40 93456 1 1  30 PRO O    O  -2.011  12.274   9.891 1.00 . A A . 1537 PRO O    1 1 
       40 93457 1 1  31 GLU C    C  -1.235   9.048   9.346 1.00 . A A . 1538 GLU C    1 1 
       40 93458 1 1  31 GLU CA   C  -1.654   9.639  10.688 1.00 . A A . 1538 GLU CA   1 1 
       40 93459 1 1  31 GLU CB   C  -1.750   8.532  11.742 1.00 . A A . 1538 GLU CB   1 1 
       40 93460 1 1  31 GLU CD   C  -0.560   6.721  13.040 1.00 . A A . 1538 GLU CD   1 1 
       40 93461 1 1  31 GLU CG   C  -0.447   7.782  11.963 1.00 . A A . 1538 GLU CG   1 1 
       40 93462 1 1  31 GLU H    H  -3.757   9.854  10.787 1.00 . A A . 1538 GLU H    1 1 
       40 93463 1 1  31 GLU HA   H  -0.911  10.357  10.999 1.00 . A A . 1538 GLU HA   1 1 
       40 93464 1 1  31 GLU HB2  H  -2.052   8.971  12.682 1.00 . A A . 1538 GLU HB2  1 1 
       40 93465 1 1  31 GLU HB3  H  -2.502   7.820  11.430 1.00 . A A . 1538 GLU HB3  1 1 
       40 93466 1 1  31 GLU HG2  H  -0.160   7.304  11.038 1.00 . A A . 1538 GLU HG2  1 1 
       40 93467 1 1  31 GLU HG3  H   0.315   8.489  12.255 1.00 . A A . 1538 GLU HG3  1 1 
       40 93468 1 1  31 GLU N    N  -2.930  10.334  10.571 1.00 . A A . 1538 GLU N    1 1 
       40 93469 1 1  31 GLU O    O  -0.073   8.698   9.143 1.00 . A A . 1538 GLU O    1 1 
       40 93470 1 1  31 GLU OE1  O  -0.929   5.575  12.708 1.00 . A A . 1538 GLU OE1  1 1 
       40 93471 1 1  31 GLU OE2  O  -0.279   7.035  14.216 1.00 . A A . 1538 GLU OE2  1 1 
       40 93472 1 1  32 ILE C    C  -2.057   9.477   6.038 1.00 . A A . 1539 ILE C    1 1 
       40 93473 1 1  32 ILE CA   C  -1.927   8.397   7.106 1.00 . A A . 1539 ILE CA   1 1 
       40 93474 1 1  32 ILE CB   C  -2.888   7.239   6.776 1.00 . A A . 1539 ILE CB   1 1 
       40 93475 1 1  32 ILE CD1  C  -1.417   5.554   8.010 1.00 . A A . 1539 ILE CD1  1 1 
       40 93476 1 1  32 ILE CG1  C  -2.800   6.150   7.850 1.00 . A A . 1539 ILE CG1  1 1 
       40 93477 1 1  32 ILE CG2  C  -2.579   6.666   5.399 1.00 . A A . 1539 ILE CG2  1 1 
       40 93478 1 1  32 ILE H    H  -3.100   9.236   8.654 1.00 . A A . 1539 ILE H    1 1 
       40 93479 1 1  32 ILE HA   H  -0.917   8.015   7.099 1.00 . A A . 1539 ILE HA   1 1 
       40 93480 1 1  32 ILE HB   H  -3.892   7.633   6.755 1.00 . A A . 1539 ILE HB   1 1 
       40 93481 1 1  32 ILE HD11 H  -1.437   4.798   8.780 1.00 . A A . 1539 ILE HD11 1 1 
       40 93482 1 1  32 ILE HD12 H  -0.720   6.331   8.285 1.00 . A A . 1539 ILE HD12 1 1 
       40 93483 1 1  32 ILE HD13 H  -1.108   5.108   7.076 1.00 . A A . 1539 ILE HD13 1 1 
       40 93484 1 1  32 ILE HG12 H  -3.089   6.571   8.803 1.00 . A A . 1539 ILE HG12 1 1 
       40 93485 1 1  32 ILE HG13 H  -3.478   5.349   7.597 1.00 . A A . 1539 ILE HG13 1 1 
       40 93486 1 1  32 ILE HG21 H  -1.572   6.277   5.389 1.00 . A A . 1539 ILE HG21 1 1 
       40 93487 1 1  32 ILE HG22 H  -2.673   7.444   4.657 1.00 . A A . 1539 ILE HG22 1 1 
       40 93488 1 1  32 ILE HG23 H  -3.275   5.870   5.177 1.00 . A A . 1539 ILE HG23 1 1 
       40 93489 1 1  32 ILE N    N  -2.192   8.942   8.431 1.00 . A A . 1539 ILE N    1 1 
       40 93490 1 1  32 ILE O    O  -3.125  10.058   5.853 1.00 . A A . 1539 ILE O    1 1 
       40 93491 1 1  33 ALA C    C  -1.589  10.243   3.009 1.00 . A A . 1540 ALA C    1 1 
       40 93492 1 1  33 ALA CA   C  -0.944  10.752   4.289 1.00 . A A . 1540 ALA CA   1 1 
       40 93493 1 1  33 ALA CB   C   0.481  11.192   4.001 1.00 . A A . 1540 ALA CB   1 1 
       40 93494 1 1  33 ALA H    H  -0.139   9.239   5.529 1.00 . A A . 1540 ALA H    1 1 
       40 93495 1 1  33 ALA HA   H  -1.495  11.610   4.644 1.00 . A A . 1540 ALA HA   1 1 
       40 93496 1 1  33 ALA HB1  H   0.483  11.882   3.169 1.00 . A A . 1540 ALA HB1  1 1 
       40 93497 1 1  33 ALA HB2  H   1.080  10.327   3.749 1.00 . A A . 1540 ALA HB2  1 1 
       40 93498 1 1  33 ALA HB3  H   0.894  11.675   4.873 1.00 . A A . 1540 ALA HB3  1 1 
       40 93499 1 1  33 ALA N    N  -0.959   9.739   5.337 1.00 . A A . 1540 ALA N    1 1 
       40 93500 1 1  33 ALA O    O  -2.668  10.692   2.622 1.00 . A A . 1540 ALA O    1 1 
       40 93501 1 1  34 TYR C    C  -2.177   7.441   1.319 1.00 . A A . 1541 TYR C    1 1 
       40 93502 1 1  34 TYR CA   C  -1.413   8.744   1.106 1.00 . A A . 1541 TYR CA   1 1 
       40 93503 1 1  34 TYR CB   C  -0.251   8.514   0.137 1.00 . A A . 1541 TYR CB   1 1 
       40 93504 1 1  34 TYR CD1  C   0.741   6.361   1.015 1.00 . A A . 1541 TYR CD1  1 1 
       40 93505 1 1  34 TYR CD2  C   2.124   8.301   0.972 1.00 . A A . 1541 TYR CD2  1 1 
       40 93506 1 1  34 TYR CE1  C   1.781   5.624   1.544 1.00 . A A . 1541 TYR CE1  1 1 
       40 93507 1 1  34 TYR CE2  C   3.170   7.569   1.500 1.00 . A A . 1541 TYR CE2  1 1 
       40 93508 1 1  34 TYR CG   C   0.892   7.710   0.720 1.00 . A A . 1541 TYR CG   1 1 
       40 93509 1 1  34 TYR CZ   C   2.994   6.232   1.785 1.00 . A A . 1541 TYR CZ   1 1 
       40 93510 1 1  34 TYR H    H  -0.075   8.970   2.726 1.00 . A A . 1541 TYR H    1 1 
       40 93511 1 1  34 TYR HA   H  -2.085   9.468   0.671 1.00 . A A . 1541 TYR HA   1 1 
       40 93512 1 1  34 TYR HB2  H  -0.616   7.985  -0.731 1.00 . A A . 1541 TYR HB2  1 1 
       40 93513 1 1  34 TYR HB3  H   0.143   9.471  -0.172 1.00 . A A . 1541 TYR HB3  1 1 
       40 93514 1 1  34 TYR HD1  H  -0.210   5.888   0.825 1.00 . A A . 1541 TYR HD1  1 1 
       40 93515 1 1  34 TYR HD2  H   2.258   9.348   0.749 1.00 . A A . 1541 TYR HD2  1 1 
       40 93516 1 1  34 TYR HE1  H   1.643   4.576   1.767 1.00 . A A . 1541 TYR HE1  1 1 
       40 93517 1 1  34 TYR HE2  H   4.119   8.045   1.689 1.00 . A A . 1541 TYR HE2  1 1 
       40 93518 1 1  34 TYR HH   H   4.102   4.662   1.852 1.00 . A A . 1541 TYR HH   1 1 
       40 93519 1 1  34 TYR N    N  -0.920   9.300   2.357 1.00 . A A . 1541 TYR N    1 1 
       40 93520 1 1  34 TYR O    O  -1.922   6.695   2.267 1.00 . A A . 1541 TYR O    1 1 
       40 93521 1 1  34 TYR OH   O   4.034   5.501   2.312 1.00 . A A . 1541 TYR OH   1 1 
       40 93522 1 1  35 ALA C    C  -4.256   5.539  -0.971 1.00 . A A . 1542 ALA C    1 1 
       40 93523 1 1  35 ALA CA   C  -3.935   5.983   0.450 1.00 . A A . 1542 ALA CA   1 1 
       40 93524 1 1  35 ALA CB   C  -5.214   6.232   1.235 1.00 . A A . 1542 ALA CB   1 1 
       40 93525 1 1  35 ALA H    H  -3.265   7.835  -0.305 1.00 . A A . 1542 ALA H    1 1 
       40 93526 1 1  35 ALA HA   H  -3.372   5.205   0.947 1.00 . A A . 1542 ALA HA   1 1 
       40 93527 1 1  35 ALA HB1  H  -5.800   6.991   0.736 1.00 . A A . 1542 ALA HB1  1 1 
       40 93528 1 1  35 ALA HB2  H  -4.967   6.566   2.232 1.00 . A A . 1542 ALA HB2  1 1 
       40 93529 1 1  35 ALA HB3  H  -5.785   5.317   1.293 1.00 . A A . 1542 ALA HB3  1 1 
       40 93530 1 1  35 ALA N    N  -3.116   7.187   0.415 1.00 . A A . 1542 ALA N    1 1 
       40 93531 1 1  35 ALA O    O  -5.175   6.063  -1.603 1.00 . A A . 1542 ALA O    1 1 
       40 93532 1 1  36 TYR C    C  -3.211   2.664  -3.016 1.00 . A A . 1543 TYR C    1 1 
       40 93533 1 1  36 TYR CA   C  -3.693   4.096  -2.839 1.00 . A A . 1543 TYR CA   1 1 
       40 93534 1 1  36 TYR CB   C  -2.951   5.004  -3.819 1.00 . A A . 1543 TYR CB   1 1 
       40 93535 1 1  36 TYR CD1  C  -0.556   4.250  -3.523 1.00 . A A . 1543 TYR CD1  1 1 
       40 93536 1 1  36 TYR CD2  C  -1.096   6.513  -3.003 1.00 . A A . 1543 TYR CD2  1 1 
       40 93537 1 1  36 TYR CE1  C   0.763   4.481  -3.178 1.00 . A A . 1543 TYR CE1  1 1 
       40 93538 1 1  36 TYR CE2  C   0.221   6.751  -2.658 1.00 . A A . 1543 TYR CE2  1 1 
       40 93539 1 1  36 TYR CG   C  -1.507   5.261  -3.442 1.00 . A A . 1543 TYR CG   1 1 
       40 93540 1 1  36 TYR CZ   C   1.146   5.732  -2.747 1.00 . A A . 1543 TYR CZ   1 1 
       40 93541 1 1  36 TYR H    H  -2.780   4.188  -0.930 1.00 . A A . 1543 TYR H    1 1 
       40 93542 1 1  36 TYR HA   H  -4.750   4.140  -3.055 1.00 . A A . 1543 TYR HA   1 1 
       40 93543 1 1  36 TYR HB2  H  -2.961   4.549  -4.799 1.00 . A A . 1543 TYR HB2  1 1 
       40 93544 1 1  36 TYR HB3  H  -3.453   5.959  -3.867 1.00 . A A . 1543 TYR HB3  1 1 
       40 93545 1 1  36 TYR HD1  H  -0.858   3.270  -3.861 1.00 . A A . 1543 TYR HD1  1 1 
       40 93546 1 1  36 TYR HD2  H  -1.822   7.309  -2.934 1.00 . A A . 1543 TYR HD2  1 1 
       40 93547 1 1  36 TYR HE1  H   1.487   3.683  -3.248 1.00 . A A . 1543 TYR HE1  1 1 
       40 93548 1 1  36 TYR HE2  H   0.520   7.732  -2.320 1.00 . A A . 1543 TYR HE2  1 1 
       40 93549 1 1  36 TYR HH   H   2.490   6.461  -1.581 1.00 . A A . 1543 TYR HH   1 1 
       40 93550 1 1  36 TYR N    N  -3.492   4.578  -1.479 1.00 . A A . 1543 TYR N    1 1 
       40 93551 1 1  36 TYR O    O  -2.619   2.075  -2.111 1.00 . A A . 1543 TYR O    1 1 
       40 93552 1 1  36 TYR OH   O   2.457   5.967  -2.403 1.00 . A A . 1543 TYR OH   1 1 
       40 93553 1 1  37 LYS C    C  -1.951   0.807  -5.585 1.00 . A A . 1544 LYS C    1 1 
       40 93554 1 1  37 LYS CA   C  -3.048   0.759  -4.528 1.00 . A A . 1544 LYS CA   1 1 
       40 93555 1 1  37 LYS CB   C  -4.232  -0.070  -5.030 1.00 . A A . 1544 LYS CB   1 1 
       40 93556 1 1  37 LYS CD   C  -5.801  -0.611  -6.916 1.00 . A A . 1544 LYS CD   1 1 
       40 93557 1 1  37 LYS CE   C  -6.227  -0.269  -8.335 1.00 . A A . 1544 LYS CE   1 1 
       40 93558 1 1  37 LYS CG   C  -4.655   0.272  -6.449 1.00 . A A . 1544 LYS CG   1 1 
       40 93559 1 1  37 LYS H    H  -3.956   2.638  -4.871 1.00 . A A . 1544 LYS H    1 1 
       40 93560 1 1  37 LYS HA   H  -2.651   0.306  -3.631 1.00 . A A . 1544 LYS HA   1 1 
       40 93561 1 1  37 LYS HB2  H  -3.962  -1.116  -5.000 1.00 . A A . 1544 LYS HB2  1 1 
       40 93562 1 1  37 LYS HB3  H  -5.075   0.095  -4.377 1.00 . A A . 1544 LYS HB3  1 1 
       40 93563 1 1  37 LYS HD2  H  -5.482  -1.643  -6.886 1.00 . A A . 1544 LYS HD2  1 1 
       40 93564 1 1  37 LYS HD3  H  -6.643  -0.472  -6.255 1.00 . A A . 1544 LYS HD3  1 1 
       40 93565 1 1  37 LYS HE2  H  -6.544   0.763  -8.362 1.00 . A A . 1544 LYS HE2  1 1 
       40 93566 1 1  37 LYS HE3  H  -5.382  -0.402  -8.993 1.00 . A A . 1544 LYS HE3  1 1 
       40 93567 1 1  37 LYS HG2  H  -4.970   1.303  -6.482 1.00 . A A . 1544 LYS HG2  1 1 
       40 93568 1 1  37 LYS HG3  H  -3.810   0.128  -7.107 1.00 . A A . 1544 LYS HG3  1 1 
       40 93569 1 1  37 LYS HZ1  H  -7.614  -0.875  -9.774 1.00 . A A . 1544 LYS HZ1  1 1 
       40 93570 1 1  37 LYS HZ2  H  -8.173  -1.011  -8.184 1.00 . A A . 1544 LYS HZ2  1 1 
       40 93571 1 1  37 LYS HZ3  H  -7.058  -2.131  -8.785 1.00 . A A . 1544 LYS HZ3  1 1 
       40 93572 1 1  37 LYS N    N  -3.469   2.114  -4.199 1.00 . A A . 1544 LYS N    1 1 
       40 93573 1 1  37 LYS NZ   N  -7.347  -1.132  -8.802 1.00 . A A . 1544 LYS NZ   1 1 
       40 93574 1 1  37 LYS O    O  -1.942   1.699  -6.437 1.00 . A A . 1544 LYS O    1 1 
       40 93575 1 1  38 VAL C    C   0.338  -1.615  -6.972 1.00 . A A . 1545 VAL C    1 1 
       40 93576 1 1  38 VAL CA   C   0.075  -0.196  -6.478 1.00 . A A . 1545 VAL CA   1 1 
       40 93577 1 1  38 VAL CB   C   1.363   0.362  -5.843 1.00 . A A . 1545 VAL CB   1 1 
       40 93578 1 1  38 VAL CG1  C   1.113   1.748  -5.266 1.00 . A A . 1545 VAL CG1  1 1 
       40 93579 1 1  38 VAL CG2  C   1.888  -0.583  -4.772 1.00 . A A . 1545 VAL CG2  1 1 
       40 93580 1 1  38 VAL H    H  -1.112  -0.850  -4.850 1.00 . A A . 1545 VAL H    1 1 
       40 93581 1 1  38 VAL HA   H  -0.182   0.427  -7.322 1.00 . A A . 1545 VAL HA   1 1 
       40 93582 1 1  38 VAL HB   H   2.113   0.448  -6.614 1.00 . A A . 1545 VAL HB   1 1 
       40 93583 1 1  38 VAL HG11 H   2.027   2.126  -4.831 1.00 . A A . 1545 VAL HG11 1 1 
       40 93584 1 1  38 VAL HG12 H   0.349   1.688  -4.504 1.00 . A A . 1545 VAL HG12 1 1 
       40 93585 1 1  38 VAL HG13 H   0.786   2.411  -6.052 1.00 . A A . 1545 VAL HG13 1 1 
       40 93586 1 1  38 VAL HG21 H   2.111  -1.541  -5.216 1.00 . A A . 1545 VAL HG21 1 1 
       40 93587 1 1  38 VAL HG22 H   1.140  -0.706  -4.003 1.00 . A A . 1545 VAL HG22 1 1 
       40 93588 1 1  38 VAL HG23 H   2.787  -0.169  -4.337 1.00 . A A . 1545 VAL HG23 1 1 
       40 93589 1 1  38 VAL N    N  -1.035  -0.152  -5.533 1.00 . A A . 1545 VAL N    1 1 
       40 93590 1 1  38 VAL O    O  -0.379  -2.551  -6.619 1.00 . A A . 1545 VAL O    1 1 
       40 93591 1 1  39 SER C    C   3.252  -3.201  -8.473 1.00 . A A . 1546 SER C    1 1 
       40 93592 1 1  39 SER CA   C   1.739  -3.066  -8.339 1.00 . A A . 1546 SER CA   1 1 
       40 93593 1 1  39 SER CB   C   1.079  -3.261  -9.706 1.00 . A A . 1546 SER CB   1 1 
       40 93594 1 1  39 SER H    H   1.920  -0.981  -8.025 1.00 . A A . 1546 SER H    1 1 
       40 93595 1 1  39 SER HA   H   1.378  -3.826  -7.663 1.00 . A A . 1546 SER HA   1 1 
       40 93596 1 1  39 SER HB2  H   0.019  -3.070  -9.622 1.00 . A A . 1546 SER HB2  1 1 
       40 93597 1 1  39 SER HB3  H   1.514  -2.571 -10.414 1.00 . A A . 1546 SER HB3  1 1 
       40 93598 1 1  39 SER HG   H   0.741  -4.717 -10.972 1.00 . A A . 1546 SER HG   1 1 
       40 93599 1 1  39 SER N    N   1.379  -1.765  -7.790 1.00 . A A . 1546 SER N    1 1 
       40 93600 1 1  39 SER O    O   3.904  -2.372  -9.109 1.00 . A A . 1546 SER O    1 1 
       40 93601 1 1  39 SER OG   O   1.270  -4.581 -10.182 1.00 . A A . 1546 SER OG   1 1 
       40 93602 1 1  40 ILE C    C   5.666  -4.893  -9.340 1.00 . A A . 1547 ILE C    1 1 
       40 93603 1 1  40 ILE CA   C   5.241  -4.492  -7.931 1.00 . A A . 1547 ILE CA   1 1 
       40 93604 1 1  40 ILE CB   C   5.666  -5.596  -6.939 1.00 . A A . 1547 ILE CB   1 1 
       40 93605 1 1  40 ILE CD1  C   5.711  -3.966  -4.974 1.00 . A A . 1547 ILE CD1  1 1 
       40 93606 1 1  40 ILE CG1  C   5.169  -5.267  -5.528 1.00 . A A . 1547 ILE CG1  1 1 
       40 93607 1 1  40 ILE CG2  C   7.179  -5.766  -6.949 1.00 . A A . 1547 ILE CG2  1 1 
       40 93608 1 1  40 ILE H    H   3.234  -4.875  -7.379 1.00 . A A . 1547 ILE H    1 1 
       40 93609 1 1  40 ILE HA   H   5.747  -3.577  -7.659 1.00 . A A . 1547 ILE HA   1 1 
       40 93610 1 1  40 ILE HB   H   5.223  -6.526  -7.262 1.00 . A A . 1547 ILE HB   1 1 
       40 93611 1 1  40 ILE HD11 H   5.418  -3.150  -5.618 1.00 . A A . 1547 ILE HD11 1 1 
       40 93612 1 1  40 ILE HD12 H   6.789  -4.017  -4.926 1.00 . A A . 1547 ILE HD12 1 1 
       40 93613 1 1  40 ILE HD13 H   5.314  -3.803  -3.983 1.00 . A A . 1547 ILE HD13 1 1 
       40 93614 1 1  40 ILE HG12 H   4.091  -5.196  -5.542 1.00 . A A . 1547 ILE HG12 1 1 
       40 93615 1 1  40 ILE HG13 H   5.463  -6.061  -4.857 1.00 . A A . 1547 ILE HG13 1 1 
       40 93616 1 1  40 ILE HG21 H   7.504  -6.042  -7.941 1.00 . A A . 1547 ILE HG21 1 1 
       40 93617 1 1  40 ILE HG22 H   7.458  -6.539  -6.249 1.00 . A A . 1547 ILE HG22 1 1 
       40 93618 1 1  40 ILE HG23 H   7.647  -4.835  -6.664 1.00 . A A . 1547 ILE HG23 1 1 
       40 93619 1 1  40 ILE N    N   3.805  -4.250  -7.873 1.00 . A A . 1547 ILE N    1 1 
       40 93620 1 1  40 ILE O    O   4.981  -5.671 -10.005 1.00 . A A . 1547 ILE O    1 1 
       40 93621 1 1  41 THR C    C   8.760  -5.101 -11.087 1.00 . A A . 1548 THR C    1 1 
       40 93622 1 1  41 THR CA   C   7.302  -4.660 -11.125 1.00 . A A . 1548 THR CA   1 1 
       40 93623 1 1  41 THR CB   C   7.180  -3.441 -12.059 1.00 . A A . 1548 THR CB   1 1 
       40 93624 1 1  41 THR CG2  C   5.742  -2.959 -12.134 1.00 . A A . 1548 THR CG2  1 1 
       40 93625 1 1  41 THR H    H   7.303  -3.749  -9.214 1.00 . A A . 1548 THR H    1 1 
       40 93626 1 1  41 THR HA   H   6.704  -5.461 -11.536 1.00 . A A . 1548 THR HA   1 1 
       40 93627 1 1  41 THR HB   H   7.500  -3.731 -13.049 1.00 . A A . 1548 THR HB   1 1 
       40 93628 1 1  41 THR HG1  H   8.912  -2.507 -11.917 1.00 . A A . 1548 THR HG1  1 1 
       40 93629 1 1  41 THR HG21 H   5.116  -3.750 -12.519 1.00 . A A . 1548 THR HG21 1 1 
       40 93630 1 1  41 THR HG22 H   5.683  -2.103 -12.788 1.00 . A A . 1548 THR HG22 1 1 
       40 93631 1 1  41 THR HG23 H   5.404  -2.681 -11.146 1.00 . A A . 1548 THR HG23 1 1 
       40 93632 1 1  41 THR N    N   6.797  -4.359  -9.791 1.00 . A A . 1548 THR N    1 1 
       40 93633 1 1  41 THR O    O   9.204  -5.880 -11.932 1.00 . A A . 1548 THR O    1 1 
       40 93634 1 1  41 THR OG1  O   8.018  -2.378 -11.589 1.00 . A A . 1548 THR OG1  1 1 
       40 93635 1 1  42 SER C    C  11.368  -4.879  -8.517 1.00 . A A . 1549 SER C    1 1 
       40 93636 1 1  42 SER CA   C  10.914  -4.943  -9.972 1.00 . A A . 1549 SER CA   1 1 
       40 93637 1 1  42 SER CB   C  11.763  -3.999 -10.823 1.00 . A A . 1549 SER CB   1 1 
       40 93638 1 1  42 SER H    H   9.094  -3.993  -9.456 1.00 . A A . 1549 SER H    1 1 
       40 93639 1 1  42 SER HA   H  11.046  -5.952 -10.333 1.00 . A A . 1549 SER HA   1 1 
       40 93640 1 1  42 SER HB2  H  11.527  -2.977 -10.566 1.00 . A A . 1549 SER HB2  1 1 
       40 93641 1 1  42 SER HB3  H  12.810  -4.186 -10.632 1.00 . A A . 1549 SER HB3  1 1 
       40 93642 1 1  42 SER HG   H  11.992  -3.534 -12.713 1.00 . A A . 1549 SER HG   1 1 
       40 93643 1 1  42 SER N    N   9.503  -4.602 -10.105 1.00 . A A . 1549 SER N    1 1 
       40 93644 1 1  42 SER O    O  10.805  -4.139  -7.710 1.00 . A A . 1549 SER O    1 1 
       40 93645 1 1  42 SER OG   O  11.511  -4.191 -12.205 1.00 . A A . 1549 SER OG   1 1 
       40 93646 1 1  43 ILE C    C  14.457  -5.635  -6.863 1.00 . A A . 1550 ILE C    1 1 
       40 93647 1 1  43 ILE CA   C  12.933  -5.704  -6.840 1.00 . A A . 1550 ILE CA   1 1 
       40 93648 1 1  43 ILE CB   C  12.496  -6.984  -6.098 1.00 . A A . 1550 ILE CB   1 1 
       40 93649 1 1  43 ILE CD1  C  10.456  -8.370  -5.455 1.00 . A A . 1550 ILE CD1  1 1 
       40 93650 1 1  43 ILE CG1  C  10.969  -7.071  -6.041 1.00 . A A . 1550 ILE CG1  1 1 
       40 93651 1 1  43 ILE CG2  C  13.089  -7.012  -4.696 1.00 . A A . 1550 ILE CG2  1 1 
       40 93652 1 1  43 ILE H    H  12.794  -6.230  -8.884 1.00 . A A . 1550 ILE H    1 1 
       40 93653 1 1  43 ILE HA   H  12.551  -4.849  -6.300 1.00 . A A . 1550 ILE HA   1 1 
       40 93654 1 1  43 ILE HB   H  12.880  -7.835  -6.641 1.00 . A A . 1550 ILE HB   1 1 
       40 93655 1 1  43 ILE HD11 H   9.376  -8.355  -5.438 1.00 . A A . 1550 ILE HD11 1 1 
       40 93656 1 1  43 ILE HD12 H  10.830  -8.482  -4.448 1.00 . A A . 1550 ILE HD12 1 1 
       40 93657 1 1  43 ILE HD13 H  10.796  -9.196  -6.059 1.00 . A A . 1550 ILE HD13 1 1 
       40 93658 1 1  43 ILE HG12 H  10.591  -6.262  -5.434 1.00 . A A . 1550 ILE HG12 1 1 
       40 93659 1 1  43 ILE HG13 H  10.573  -6.981  -7.041 1.00 . A A . 1550 ILE HG13 1 1 
       40 93660 1 1  43 ILE HG21 H  12.773  -7.914  -4.190 1.00 . A A . 1550 ILE HG21 1 1 
       40 93661 1 1  43 ILE HG22 H  12.746  -6.150  -4.143 1.00 . A A . 1550 ILE HG22 1 1 
       40 93662 1 1  43 ILE HG23 H  14.167  -6.994  -4.759 1.00 . A A . 1550 ILE HG23 1 1 
       40 93663 1 1  43 ILE N    N  12.392  -5.663  -8.193 1.00 . A A . 1550 ILE N    1 1 
       40 93664 1 1  43 ILE O    O  15.106  -6.320  -7.654 1.00 . A A . 1550 ILE O    1 1 
       40 93665 1 1  44 THR C    C  16.952  -4.630  -4.470 1.00 . A A . 1551 THR C    1 1 
       40 93666 1 1  44 THR CA   C  16.472  -4.649  -5.917 1.00 . A A . 1551 THR CA   1 1 
       40 93667 1 1  44 THR CB   C  16.933  -3.356  -6.616 1.00 . A A . 1551 THR CB   1 1 
       40 93668 1 1  44 THR CG2  C  18.448  -3.218  -6.564 1.00 . A A . 1551 THR CG2  1 1 
       40 93669 1 1  44 THR H    H  14.455  -4.288  -5.383 1.00 . A A . 1551 THR H    1 1 
       40 93670 1 1  44 THR HA   H  16.924  -5.488  -6.425 1.00 . A A . 1551 THR HA   1 1 
       40 93671 1 1  44 THR HB   H  16.492  -2.511  -6.106 1.00 . A A . 1551 THR HB   1 1 
       40 93672 1 1  44 THR HG1  H  15.891  -2.626  -8.124 1.00 . A A . 1551 THR HG1  1 1 
       40 93673 1 1  44 THR HG21 H  18.903  -4.065  -7.058 1.00 . A A . 1551 THR HG21 1 1 
       40 93674 1 1  44 THR HG22 H  18.771  -3.186  -5.533 1.00 . A A . 1551 THR HG22 1 1 
       40 93675 1 1  44 THR HG23 H  18.744  -2.309  -7.063 1.00 . A A . 1551 THR HG23 1 1 
       40 93676 1 1  44 THR N    N  15.023  -4.806  -5.991 1.00 . A A . 1551 THR N    1 1 
       40 93677 1 1  44 THR O    O  16.435  -3.879  -3.644 1.00 . A A . 1551 THR O    1 1 
       40 93678 1 1  44 THR OG1  O  16.498  -3.355  -7.982 1.00 . A A . 1551 THR OG1  1 1 
       40 93679 1 1  45 VAL C    C  19.820  -4.777  -2.737 1.00 . A A . 1552 VAL C    1 1 
       40 93680 1 1  45 VAL CA   C  18.502  -5.539  -2.825 1.00 . A A . 1552 VAL CA   1 1 
       40 93681 1 1  45 VAL CB   C  18.733  -7.002  -2.397 1.00 . A A . 1552 VAL CB   1 1 
       40 93682 1 1  45 VAL CG1  C  19.356  -7.064  -1.010 1.00 . A A . 1552 VAL CG1  1 1 
       40 93683 1 1  45 VAL CG2  C  17.430  -7.783  -2.438 1.00 . A A . 1552 VAL CG2  1 1 
       40 93684 1 1  45 VAL H    H  18.315  -6.036  -4.874 1.00 . A A . 1552 VAL H    1 1 
       40 93685 1 1  45 VAL HA   H  17.791  -5.093  -2.145 1.00 . A A . 1552 VAL HA   1 1 
       40 93686 1 1  45 VAL HB   H  19.421  -7.457  -3.096 1.00 . A A . 1552 VAL HB   1 1 
       40 93687 1 1  45 VAL HG11 H  19.498  -8.096  -0.725 1.00 . A A . 1552 VAL HG11 1 1 
       40 93688 1 1  45 VAL HG12 H  18.701  -6.581  -0.299 1.00 . A A . 1552 VAL HG12 1 1 
       40 93689 1 1  45 VAL HG13 H  20.310  -6.559  -1.021 1.00 . A A . 1552 VAL HG13 1 1 
       40 93690 1 1  45 VAL HG21 H  16.722  -7.338  -1.754 1.00 . A A . 1552 VAL HG21 1 1 
       40 93691 1 1  45 VAL HG22 H  17.614  -8.808  -2.149 1.00 . A A . 1552 VAL HG22 1 1 
       40 93692 1 1  45 VAL HG23 H  17.026  -7.758  -3.439 1.00 . A A . 1552 VAL HG23 1 1 
       40 93693 1 1  45 VAL N    N  17.946  -5.461  -4.171 1.00 . A A . 1552 VAL N    1 1 
       40 93694 1 1  45 VAL O    O  20.751  -5.041  -3.497 1.00 . A A . 1552 VAL O    1 1 
       40 93695 1 1  46 GLU C    C  21.705  -3.263  -0.242 1.00 . A A . 1553 GLU C    1 1 
       40 93696 1 1  46 GLU CA   C  21.095  -3.030  -1.621 1.00 . A A . 1553 GLU CA   1 1 
       40 93697 1 1  46 GLU CB   C  20.776  -1.545  -1.809 1.00 . A A . 1553 GLU CB   1 1 
       40 93698 1 1  46 GLU CD   C  21.646   0.825  -1.868 1.00 . A A . 1553 GLU CD   1 1 
       40 93699 1 1  46 GLU CG   C  21.990  -0.639  -1.679 1.00 . A A . 1553 GLU CG   1 1 
       40 93700 1 1  46 GLU H    H  19.116  -3.670  -1.229 1.00 . A A . 1553 GLU H    1 1 
       40 93701 1 1  46 GLU HA   H  21.810  -3.331  -2.372 1.00 . A A . 1553 GLU HA   1 1 
       40 93702 1 1  46 GLU HB2  H  20.351  -1.402  -2.791 1.00 . A A . 1553 GLU HB2  1 1 
       40 93703 1 1  46 GLU HB3  H  20.051  -1.248  -1.066 1.00 . A A . 1553 GLU HB3  1 1 
       40 93704 1 1  46 GLU HG2  H  22.417  -0.770  -0.696 1.00 . A A . 1553 GLU HG2  1 1 
       40 93705 1 1  46 GLU HG3  H  22.716  -0.923  -2.427 1.00 . A A . 1553 GLU HG3  1 1 
       40 93706 1 1  46 GLU N    N  19.891  -3.831  -1.806 1.00 . A A . 1553 GLU N    1 1 
       40 93707 1 1  46 GLU O    O  21.294  -2.645   0.740 1.00 . A A . 1553 GLU O    1 1 
       40 93708 1 1  46 GLU OE1  O  21.693   1.302  -3.022 1.00 . A A . 1553 GLU OE1  1 1 
       40 93709 1 1  46 GLU OE2  O  21.332   1.495  -0.863 1.00 . A A . 1553 GLU OE2  1 1 
       40 93710 1 1  47 ASN C    C  22.372  -4.948   2.140 1.00 . A A . 1554 ASN C    1 1 
       40 93711 1 1  47 ASN CA   C  23.363  -4.485   1.073 1.00 . A A . 1554 ASN CA   1 1 
       40 93712 1 1  47 ASN CB   C  24.153  -3.276   1.581 1.00 . A A . 1554 ASN CB   1 1 
       40 93713 1 1  47 ASN CG   C  25.213  -2.818   0.597 1.00 . A A . 1554 ASN CG   1 1 
       40 93714 1 1  47 ASN H    H  22.959  -4.621  -1.000 1.00 . A A . 1554 ASN H    1 1 
       40 93715 1 1  47 ASN HA   H  24.052  -5.291   0.873 1.00 . A A . 1554 ASN HA   1 1 
       40 93716 1 1  47 ASN HB2  H  23.472  -2.456   1.754 1.00 . A A . 1554 ASN HB2  1 1 
       40 93717 1 1  47 ASN HB3  H  24.640  -3.537   2.510 1.00 . A A . 1554 ASN HB3  1 1 
       40 93718 1 1  47 ASN HD21 H  25.472  -4.685  -0.039 1.00 . A A . 1554 ASN HD21 1 1 
       40 93719 1 1  47 ASN HD22 H  26.458  -3.491  -0.801 1.00 . A A . 1554 ASN HD22 1 1 
       40 93720 1 1  47 ASN N    N  22.684  -4.162  -0.179 1.00 . A A . 1554 ASN N    1 1 
       40 93721 1 1  47 ASN ND2  N  25.771  -3.760  -0.157 1.00 . A A . 1554 ASN ND2  1 1 
       40 93722 1 1  47 ASN O    O  22.098  -6.142   2.269 1.00 . A A . 1554 ASN O    1 1 
       40 93723 1 1  47 ASN OD1  O  25.529  -1.632   0.516 1.00 . A A . 1554 ASN OD1  1 1 
       40 93724 1 1  48 VAL C    C  19.470  -3.886   3.561 1.00 . A A . 1555 VAL C    1 1 
       40 93725 1 1  48 VAL CA   C  20.880  -4.310   3.957 1.00 . A A . 1555 VAL CA   1 1 
       40 93726 1 1  48 VAL CB   C  21.263  -3.622   5.282 1.00 . A A . 1555 VAL CB   1 1 
       40 93727 1 1  48 VAL CG1  C  20.227  -3.913   6.359 1.00 . A A . 1555 VAL CG1  1 1 
       40 93728 1 1  48 VAL CG2  C  22.646  -4.065   5.733 1.00 . A A . 1555 VAL CG2  1 1 
       40 93729 1 1  48 VAL H    H  22.091  -3.065   2.750 1.00 . A A . 1555 VAL H    1 1 
       40 93730 1 1  48 VAL HA   H  20.893  -5.379   4.113 1.00 . A A . 1555 VAL HA   1 1 
       40 93731 1 1  48 VAL HB   H  21.287  -2.555   5.117 1.00 . A A . 1555 VAL HB   1 1 
       40 93732 1 1  48 VAL HG11 H  20.516  -3.422   7.278 1.00 . A A . 1555 VAL HG11 1 1 
       40 93733 1 1  48 VAL HG12 H  20.167  -4.978   6.522 1.00 . A A . 1555 VAL HG12 1 1 
       40 93734 1 1  48 VAL HG13 H  19.264  -3.543   6.041 1.00 . A A . 1555 VAL HG13 1 1 
       40 93735 1 1  48 VAL HG21 H  22.649  -5.134   5.887 1.00 . A A . 1555 VAL HG21 1 1 
       40 93736 1 1  48 VAL HG22 H  22.901  -3.567   6.656 1.00 . A A . 1555 VAL HG22 1 1 
       40 93737 1 1  48 VAL HG23 H  23.371  -3.808   4.974 1.00 . A A . 1555 VAL HG23 1 1 
       40 93738 1 1  48 VAL N    N  21.836  -3.998   2.902 1.00 . A A . 1555 VAL N    1 1 
       40 93739 1 1  48 VAL O    O  18.554  -4.707   3.516 1.00 . A A . 1555 VAL O    1 1 
       40 93740 1 1  49 PHE C    C  17.600  -2.577   1.504 1.00 . A A . 1556 PHE C    1 1 
       40 93741 1 1  49 PHE CA   C  18.004  -2.065   2.883 1.00 . A A . 1556 PHE CA   1 1 
       40 93742 1 1  49 PHE CB   C  18.035  -0.536   2.883 1.00 . A A . 1556 PHE CB   1 1 
       40 93743 1 1  49 PHE CD1  C  17.488   0.330   5.175 1.00 . A A . 1556 PHE CD1  1 1 
       40 93744 1 1  49 PHE CD2  C  19.767   0.341   4.473 1.00 . A A . 1556 PHE CD2  1 1 
       40 93745 1 1  49 PHE CE1  C  17.856   0.875   6.390 1.00 . A A . 1556 PHE CE1  1 1 
       40 93746 1 1  49 PHE CE2  C  20.141   0.886   5.687 1.00 . A A . 1556 PHE CE2  1 1 
       40 93747 1 1  49 PHE CG   C  18.438   0.057   4.204 1.00 . A A . 1556 PHE CG   1 1 
       40 93748 1 1  49 PHE CZ   C  19.184   1.154   6.646 1.00 . A A . 1556 PHE CZ   1 1 
       40 93749 1 1  49 PHE H    H  20.072  -1.993   3.329 1.00 . A A . 1556 PHE H    1 1 
       40 93750 1 1  49 PHE HA   H  17.276  -2.402   3.606 1.00 . A A . 1556 PHE HA   1 1 
       40 93751 1 1  49 PHE HB2  H  18.739  -0.197   2.138 1.00 . A A . 1556 PHE HB2  1 1 
       40 93752 1 1  49 PHE HB3  H  17.051  -0.163   2.639 1.00 . A A . 1556 PHE HB3  1 1 
       40 93753 1 1  49 PHE HD1  H  16.448   0.113   4.975 1.00 . A A . 1556 PHE HD1  1 1 
       40 93754 1 1  49 PHE HD2  H  20.516   0.133   3.723 1.00 . A A . 1556 PHE HD2  1 1 
       40 93755 1 1  49 PHE HE1  H  17.106   1.084   7.139 1.00 . A A . 1556 PHE HE1  1 1 
       40 93756 1 1  49 PHE HE2  H  21.181   1.103   5.884 1.00 . A A . 1556 PHE HE2  1 1 
       40 93757 1 1  49 PHE HZ   H  19.474   1.581   7.595 1.00 . A A . 1556 PHE HZ   1 1 
       40 93758 1 1  49 PHE N    N  19.303  -2.599   3.275 1.00 . A A . 1556 PHE N    1 1 
       40 93759 1 1  49 PHE O    O  18.291  -2.331   0.515 1.00 . A A . 1556 PHE O    1 1 
       40 93760 1 1  50 VAL C    C  14.954  -2.907  -0.443 1.00 . A A . 1557 VAL C    1 1 
       40 93761 1 1  50 VAL CA   C  15.984  -3.835   0.190 1.00 . A A . 1557 VAL CA   1 1 
       40 93762 1 1  50 VAL CB   C  15.352  -5.226   0.393 1.00 . A A . 1557 VAL CB   1 1 
       40 93763 1 1  50 VAL CG1  C  14.863  -5.792  -0.932 1.00 . A A . 1557 VAL CG1  1 1 
       40 93764 1 1  50 VAL CG2  C  16.346  -6.172   1.050 1.00 . A A . 1557 VAL CG2  1 1 
       40 93765 1 1  50 VAL H    H  15.974  -3.450   2.271 1.00 . A A . 1557 VAL H    1 1 
       40 93766 1 1  50 VAL HA   H  16.824  -3.939  -0.483 1.00 . A A . 1557 VAL HA   1 1 
       40 93767 1 1  50 VAL HB   H  14.502  -5.120   1.050 1.00 . A A . 1557 VAL HB   1 1 
       40 93768 1 1  50 VAL HG11 H  14.419  -6.762  -0.767 1.00 . A A . 1557 VAL HG11 1 1 
       40 93769 1 1  50 VAL HG12 H  15.697  -5.888  -1.612 1.00 . A A . 1557 VAL HG12 1 1 
       40 93770 1 1  50 VAL HG13 H  14.127  -5.126  -1.358 1.00 . A A . 1557 VAL HG13 1 1 
       40 93771 1 1  50 VAL HG21 H  15.889  -7.142   1.179 1.00 . A A . 1557 VAL HG21 1 1 
       40 93772 1 1  50 VAL HG22 H  16.633  -5.779   2.014 1.00 . A A . 1557 VAL HG22 1 1 
       40 93773 1 1  50 VAL HG23 H  17.221  -6.266   0.424 1.00 . A A . 1557 VAL HG23 1 1 
       40 93774 1 1  50 VAL N    N  16.480  -3.288   1.447 1.00 . A A . 1557 VAL N    1 1 
       40 93775 1 1  50 VAL O    O  13.876  -2.691   0.109 1.00 . A A . 1557 VAL O    1 1 
       40 93776 1 1  51 LYS C    C  13.438  -2.230  -3.212 1.00 . A A . 1558 LYS C    1 1 
       40 93777 1 1  51 LYS CA   C  14.400  -1.454  -2.318 1.00 . A A . 1558 LYS CA   1 1 
       40 93778 1 1  51 LYS CB   C  15.204  -0.457  -3.158 1.00 . A A . 1558 LYS CB   1 1 
       40 93779 1 1  51 LYS CD   C  16.916   0.130  -1.405 1.00 . A A . 1558 LYS CD   1 1 
       40 93780 1 1  51 LYS CE   C  17.510   1.242  -0.555 1.00 . A A . 1558 LYS CE   1 1 
       40 93781 1 1  51 LYS CG   C  15.843   0.659  -2.344 1.00 . A A . 1558 LYS CG   1 1 
       40 93782 1 1  51 LYS H    H  16.169  -2.570  -1.995 1.00 . A A . 1558 LYS H    1 1 
       40 93783 1 1  51 LYS HA   H  13.827  -0.910  -1.582 1.00 . A A . 1558 LYS HA   1 1 
       40 93784 1 1  51 LYS HB2  H  15.988  -0.989  -3.675 1.00 . A A . 1558 LYS HB2  1 1 
       40 93785 1 1  51 LYS HB3  H  14.546  -0.007  -3.888 1.00 . A A . 1558 LYS HB3  1 1 
       40 93786 1 1  51 LYS HD2  H  16.477  -0.611  -0.754 1.00 . A A . 1558 LYS HD2  1 1 
       40 93787 1 1  51 LYS HD3  H  17.702  -0.322  -1.991 1.00 . A A . 1558 LYS HD3  1 1 
       40 93788 1 1  51 LYS HE2  H  16.718   1.703   0.017 1.00 . A A . 1558 LYS HE2  1 1 
       40 93789 1 1  51 LYS HE3  H  18.238   0.814   0.117 1.00 . A A . 1558 LYS HE3  1 1 
       40 93790 1 1  51 LYS HG2  H  16.291   1.373  -3.019 1.00 . A A . 1558 LYS HG2  1 1 
       40 93791 1 1  51 LYS HG3  H  15.077   1.148  -1.759 1.00 . A A . 1558 LYS HG3  1 1 
       40 93792 1 1  51 LYS HZ1  H  18.946   1.861  -1.941 1.00 . A A . 1558 LYS HZ1  1 1 
       40 93793 1 1  51 LYS HZ2  H  18.565   3.030  -0.780 1.00 . A A . 1558 LYS HZ2  1 1 
       40 93794 1 1  51 LYS HZ3  H  17.486   2.709  -2.042 1.00 . A A . 1558 LYS HZ3  1 1 
       40 93795 1 1  51 LYS N    N  15.295  -2.359  -1.606 1.00 . A A . 1558 LYS N    1 1 
       40 93796 1 1  51 LYS NZ   N  18.174   2.283  -1.388 1.00 . A A . 1558 LYS NZ   1 1 
       40 93797 1 1  51 LYS O    O  13.687  -3.386  -3.552 1.00 . A A . 1558 LYS O    1 1 
       40 93798 1 1  52 TYR C    C  10.810  -1.221  -5.475 1.00 . A A . 1559 TYR C    1 1 
       40 93799 1 1  52 TYR CA   C  11.335  -2.209  -4.440 1.00 . A A . 1559 TYR CA   1 1 
       40 93800 1 1  52 TYR CB   C  10.172  -2.738  -3.596 1.00 . A A . 1559 TYR CB   1 1 
       40 93801 1 1  52 TYR CD1  C  10.992  -3.555  -1.351 1.00 . A A . 1559 TYR CD1  1 1 
       40 93802 1 1  52 TYR CD2  C  10.504  -5.176  -3.029 1.00 . A A . 1559 TYR CD2  1 1 
       40 93803 1 1  52 TYR CE1  C  11.350  -4.563  -0.476 1.00 . A A . 1559 TYR CE1  1 1 
       40 93804 1 1  52 TYR CE2  C  10.859  -6.190  -2.161 1.00 . A A . 1559 TYR CE2  1 1 
       40 93805 1 1  52 TYR CG   C  10.564  -3.844  -2.642 1.00 . A A . 1559 TYR CG   1 1 
       40 93806 1 1  52 TYR CZ   C  11.282  -5.878  -0.886 1.00 . A A . 1559 TYR CZ   1 1 
       40 93807 1 1  52 TYR H    H  12.200  -0.662  -3.284 1.00 . A A . 1559 TYR H    1 1 
       40 93808 1 1  52 TYR HA   H  11.802  -3.035  -4.953 1.00 . A A . 1559 TYR HA   1 1 
       40 93809 1 1  52 TYR HB2  H   9.763  -1.927  -3.013 1.00 . A A . 1559 TYR HB2  1 1 
       40 93810 1 1  52 TYR HB3  H   9.408  -3.125  -4.253 1.00 . A A . 1559 TYR HB3  1 1 
       40 93811 1 1  52 TYR HD1  H  11.044  -2.524  -1.034 1.00 . A A . 1559 TYR HD1  1 1 
       40 93812 1 1  52 TYR HD2  H  10.174  -5.417  -4.030 1.00 . A A . 1559 TYR HD2  1 1 
       40 93813 1 1  52 TYR HE1  H  11.679  -4.319   0.522 1.00 . A A . 1559 TYR HE1  1 1 
       40 93814 1 1  52 TYR HE2  H  10.806  -7.219  -2.481 1.00 . A A . 1559 TYR HE2  1 1 
       40 93815 1 1  52 TYR HH   H  11.221  -6.733   0.835 1.00 . A A . 1559 TYR HH   1 1 
       40 93816 1 1  52 TYR N    N  12.338  -1.583  -3.587 1.00 . A A . 1559 TYR N    1 1 
       40 93817 1 1  52 TYR O    O  10.134  -0.250  -5.133 1.00 . A A . 1559 TYR O    1 1 
       40 93818 1 1  52 TYR OH   O  11.635  -6.885  -0.017 1.00 . A A . 1559 TYR OH   1 1 
       40 93819 1 1  53 LYS C    C   9.282  -1.004  -8.288 1.00 . A A . 1560 LYS C    1 1 
       40 93820 1 1  53 LYS CA   C  10.680  -0.608  -7.826 1.00 . A A . 1560 LYS CA   1 1 
       40 93821 1 1  53 LYS CB   C  11.660  -0.677  -8.999 1.00 . A A . 1560 LYS CB   1 1 
       40 93822 1 1  53 LYS CD   C  13.138   1.203  -8.220 1.00 . A A . 1560 LYS CD   1 1 
       40 93823 1 1  53 LYS CE   C  14.553   1.617  -7.853 1.00 . A A . 1560 LYS CE   1 1 
       40 93824 1 1  53 LYS CG   C  13.076  -0.257  -8.638 1.00 . A A . 1560 LYS CG   1 1 
       40 93825 1 1  53 LYS H    H  11.670  -2.260  -6.950 1.00 . A A . 1560 LYS H    1 1 
       40 93826 1 1  53 LYS HA   H  10.651   0.405  -7.451 1.00 . A A . 1560 LYS HA   1 1 
       40 93827 1 1  53 LYS HB2  H  11.691  -1.692  -9.367 1.00 . A A . 1560 LYS HB2  1 1 
       40 93828 1 1  53 LYS HB3  H  11.306  -0.029  -9.787 1.00 . A A . 1560 LYS HB3  1 1 
       40 93829 1 1  53 LYS HD2  H  12.795   1.816  -9.040 1.00 . A A . 1560 LYS HD2  1 1 
       40 93830 1 1  53 LYS HD3  H  12.496   1.350  -7.364 1.00 . A A . 1560 LYS HD3  1 1 
       40 93831 1 1  53 LYS HE2  H  14.896   0.996  -7.039 1.00 . A A . 1560 LYS HE2  1 1 
       40 93832 1 1  53 LYS HE3  H  15.192   1.470  -8.712 1.00 . A A . 1560 LYS HE3  1 1 
       40 93833 1 1  53 LYS HG2  H  13.425  -0.871  -7.822 1.00 . A A . 1560 LYS HG2  1 1 
       40 93834 1 1  53 LYS HG3  H  13.713  -0.402  -9.499 1.00 . A A . 1560 LYS HG3  1 1 
       40 93835 1 1  53 LYS HZ1  H  15.603   3.299  -7.195 1.00 . A A . 1560 LYS HZ1  1 1 
       40 93836 1 1  53 LYS HZ2  H  14.022   3.205  -6.604 1.00 . A A . 1560 LYS HZ2  1 1 
       40 93837 1 1  53 LYS HZ3  H  14.298   3.660  -8.210 1.00 . A A . 1560 LYS HZ3  1 1 
       40 93838 1 1  53 LYS N    N  11.125  -1.473  -6.740 1.00 . A A . 1560 LYS N    1 1 
       40 93839 1 1  53 LYS NZ   N  14.624   3.045  -7.437 1.00 . A A . 1560 LYS NZ   1 1 
       40 93840 1 1  53 LYS O    O   9.112  -1.988  -9.007 1.00 . A A . 1560 LYS O    1 1 
       40 93841 1 1  54 ALA C    C   6.269   0.688  -8.940 1.00 . A A . 1561 ALA C    1 1 
       40 93842 1 1  54 ALA CA   C   6.900  -0.507  -8.237 1.00 . A A . 1561 ALA CA   1 1 
       40 93843 1 1  54 ALA CB   C   6.095  -0.882  -7.002 1.00 . A A . 1561 ALA CB   1 1 
       40 93844 1 1  54 ALA H    H   8.483   0.542  -7.301 1.00 . A A . 1561 ALA H    1 1 
       40 93845 1 1  54 ALA HA   H   6.893  -1.352  -8.910 1.00 . A A . 1561 ALA HA   1 1 
       40 93846 1 1  54 ALA HB1  H   6.556  -1.727  -6.515 1.00 . A A . 1561 ALA HB1  1 1 
       40 93847 1 1  54 ALA HB2  H   5.088  -1.140  -7.295 1.00 . A A . 1561 ALA HB2  1 1 
       40 93848 1 1  54 ALA HB3  H   6.068  -0.043  -6.323 1.00 . A A . 1561 ALA HB3  1 1 
       40 93849 1 1  54 ALA N    N   8.284  -0.232  -7.870 1.00 . A A . 1561 ALA N    1 1 
       40 93850 1 1  54 ALA O    O   6.926   1.702  -9.177 1.00 . A A . 1561 ALA O    1 1 
       40 93851 1 1  55 THR C    C   2.878   1.811  -9.330 1.00 . A A . 1562 THR C    1 1 
       40 93852 1 1  55 THR CA   C   4.258   1.625  -9.940 1.00 . A A . 1562 THR CA   1 1 
       40 93853 1 1  55 THR CB   C   4.095   1.340 -11.448 1.00 . A A . 1562 THR CB   1 1 
       40 93854 1 1  55 THR CG2  C   2.942   2.148 -12.040 1.00 . A A . 1562 THR CG2  1 1 
       40 93855 1 1  55 THR H    H   4.522  -0.275  -9.052 1.00 . A A . 1562 THR H    1 1 
       40 93856 1 1  55 THR HA   H   4.820   2.540  -9.826 1.00 . A A . 1562 THR HA   1 1 
       40 93857 1 1  55 THR HB   H   3.878   0.289 -11.576 1.00 . A A . 1562 THR HB   1 1 
       40 93858 1 1  55 THR HG1  H   5.359   1.132 -12.948 1.00 . A A . 1562 THR HG1  1 1 
       40 93859 1 1  55 THR HG21 H   3.106   3.200 -11.860 1.00 . A A . 1562 THR HG21 1 1 
       40 93860 1 1  55 THR HG22 H   2.011   1.846 -11.576 1.00 . A A . 1562 THR HG22 1 1 
       40 93861 1 1  55 THR HG23 H   2.886   1.968 -13.104 1.00 . A A . 1562 THR HG23 1 1 
       40 93862 1 1  55 THR N    N   4.988   0.559  -9.268 1.00 . A A . 1562 THR N    1 1 
       40 93863 1 1  55 THR O    O   2.096   0.863  -9.240 1.00 . A A . 1562 THR O    1 1 
       40 93864 1 1  55 THR OG1  O   5.310   1.649 -12.141 1.00 . A A . 1562 THR OG1  1 1 
       40 93865 1 1  56 LEU C    C   0.211   3.040  -9.375 1.00 . A A . 1563 LEU C    1 1 
       40 93866 1 1  56 LEU CA   C   1.284   3.336  -8.336 1.00 . A A . 1563 LEU CA   1 1 
       40 93867 1 1  56 LEU CB   C   1.222   4.802  -7.895 1.00 . A A . 1563 LEU CB   1 1 
       40 93868 1 1  56 LEU CD1  C   0.564   6.423  -6.099 1.00 . A A . 1563 LEU CD1  1 1 
       40 93869 1 1  56 LEU CD2  C  -1.199   5.128  -7.310 1.00 . A A . 1563 LEU CD2  1 1 
       40 93870 1 1  56 LEU CG   C   0.224   5.102  -6.774 1.00 . A A . 1563 LEU CG   1 1 
       40 93871 1 1  56 LEU H    H   3.254   3.745  -8.982 1.00 . A A . 1563 LEU H    1 1 
       40 93872 1 1  56 LEU HA   H   1.134   2.696  -7.480 1.00 . A A . 1563 LEU HA   1 1 
       40 93873 1 1  56 LEU HB2  H   2.205   5.096  -7.561 1.00 . A A . 1563 LEU HB2  1 1 
       40 93874 1 1  56 LEU HB3  H   0.958   5.403  -8.753 1.00 . A A . 1563 LEU HB3  1 1 
       40 93875 1 1  56 LEU HD11 H  -0.154   6.622  -5.318 1.00 . A A . 1563 LEU HD11 1 1 
       40 93876 1 1  56 LEU HD12 H   0.533   7.219  -6.828 1.00 . A A . 1563 LEU HD12 1 1 
       40 93877 1 1  56 LEU HD13 H   1.554   6.364  -5.672 1.00 . A A . 1563 LEU HD13 1 1 
       40 93878 1 1  56 LEU HD21 H  -1.429   4.176  -7.767 1.00 . A A . 1563 LEU HD21 1 1 
       40 93879 1 1  56 LEU HD22 H  -1.294   5.913  -8.046 1.00 . A A . 1563 LEU HD22 1 1 
       40 93880 1 1  56 LEU HD23 H  -1.887   5.311  -6.498 1.00 . A A . 1563 LEU HD23 1 1 
       40 93881 1 1  56 LEU HG   H   0.286   4.324  -6.032 1.00 . A A . 1563 LEU HG   1 1 
       40 93882 1 1  56 LEU N    N   2.583   3.034  -8.907 1.00 . A A . 1563 LEU N    1 1 
       40 93883 1 1  56 LEU O    O   0.376   3.370 -10.545 1.00 . A A . 1563 LEU O    1 1 
       40 93884 1 1  57 LEU C    C  -3.050   3.101  -9.870 1.00 . A A . 1564 LEU C    1 1 
       40 93885 1 1  57 LEU CA   C  -1.937   2.062  -9.891 1.00 . A A . 1564 LEU CA   1 1 
       40 93886 1 1  57 LEU CB   C  -2.505   0.678  -9.573 1.00 . A A . 1564 LEU CB   1 1 
       40 93887 1 1  57 LEU CD1  C  -2.154  -1.780  -9.236 1.00 . A A . 1564 LEU CD1  1 1 
       40 93888 1 1  57 LEU CD2  C  -0.935  -0.589 -11.066 1.00 . A A . 1564 LEU CD2  1 1 
       40 93889 1 1  57 LEU CG   C  -1.500  -0.473  -9.658 1.00 . A A . 1564 LEU CG   1 1 
       40 93890 1 1  57 LEU H    H  -0.956   2.155  -8.016 1.00 . A A . 1564 LEU H    1 1 
       40 93891 1 1  57 LEU HA   H  -1.503   2.044 -10.882 1.00 . A A . 1564 LEU HA   1 1 
       40 93892 1 1  57 LEU HB2  H  -2.910   0.701  -8.572 1.00 . A A . 1564 LEU HB2  1 1 
       40 93893 1 1  57 LEU HB3  H  -3.311   0.476 -10.263 1.00 . A A . 1564 LEU HB3  1 1 
       40 93894 1 1  57 LEU HD11 H  -2.508  -1.693  -8.220 1.00 . A A . 1564 LEU HD11 1 1 
       40 93895 1 1  57 LEU HD12 H  -1.433  -2.581  -9.300 1.00 . A A . 1564 LEU HD12 1 1 
       40 93896 1 1  57 LEU HD13 H  -2.987  -1.993  -9.890 1.00 . A A . 1564 LEU HD13 1 1 
       40 93897 1 1  57 LEU HD21 H  -0.232  -1.408 -11.106 1.00 . A A . 1564 LEU HD21 1 1 
       40 93898 1 1  57 LEU HD22 H  -0.431   0.330 -11.329 1.00 . A A . 1564 LEU HD22 1 1 
       40 93899 1 1  57 LEU HD23 H  -1.739  -0.771 -11.763 1.00 . A A . 1564 LEU HD23 1 1 
       40 93900 1 1  57 LEU HG   H  -0.680  -0.278  -8.984 1.00 . A A . 1564 LEU HG   1 1 
       40 93901 1 1  57 LEU N    N  -0.871   2.402  -8.959 1.00 . A A . 1564 LEU N    1 1 
       40 93902 1 1  57 LEU O    O  -3.486   3.573 -10.919 1.00 . A A . 1564 LEU O    1 1 
       40 93903 1 1  58 ASP C    C  -4.551   5.086  -7.162 1.00 . A A . 1565 ASP C    1 1 
       40 93904 1 1  58 ASP CA   C  -4.577   4.437  -8.542 1.00 . A A . 1565 ASP CA   1 1 
       40 93905 1 1  58 ASP CB   C  -5.939   3.784  -8.784 1.00 . A A . 1565 ASP CB   1 1 
       40 93906 1 1  58 ASP CG   C  -7.091   4.744  -8.560 1.00 . A A . 1565 ASP CG   1 1 
       40 93907 1 1  58 ASP H    H  -3.131   3.037  -7.871 1.00 . A A . 1565 ASP H    1 1 
       40 93908 1 1  58 ASP HA   H  -4.414   5.199  -9.293 1.00 . A A . 1565 ASP HA   1 1 
       40 93909 1 1  58 ASP HB2  H  -5.985   3.428  -9.802 1.00 . A A . 1565 ASP HB2  1 1 
       40 93910 1 1  58 ASP HB3  H  -6.056   2.949  -8.109 1.00 . A A . 1565 ASP HB3  1 1 
       40 93911 1 1  58 ASP N    N  -3.512   3.449  -8.676 1.00 . A A . 1565 ASP N    1 1 
       40 93912 1 1  58 ASP O    O  -4.558   4.396  -6.143 1.00 . A A . 1565 ASP O    1 1 
       40 93913 1 1  58 ASP OD1  O  -7.535   4.880  -7.400 1.00 . A A . 1565 ASP OD1  1 1 
       40 93914 1 1  58 ASP OD2  O  -7.550   5.362  -9.544 1.00 . A A . 1565 ASP OD2  1 1 
       40 93915 1 1  59 ILE C    C  -5.896   7.430  -5.351 1.00 . A A . 1566 ILE C    1 1 
       40 93916 1 1  59 ILE CA   C  -4.495   7.165  -5.894 1.00 . A A . 1566 ILE CA   1 1 
       40 93917 1 1  59 ILE CB   C  -3.776   8.514  -6.076 1.00 . A A . 1566 ILE CB   1 1 
       40 93918 1 1  59 ILE CD1  C  -3.444  10.457  -7.691 1.00 . A A . 1566 ILE CD1  1 1 
       40 93919 1 1  59 ILE CG1  C  -4.137   9.139  -7.426 1.00 . A A . 1566 ILE CG1  1 1 
       40 93920 1 1  59 ILE CG2  C  -2.270   8.343  -5.943 1.00 . A A . 1566 ILE CG2  1 1 
       40 93921 1 1  59 ILE H    H  -4.532   6.909  -7.985 1.00 . A A . 1566 ILE H    1 1 
       40 93922 1 1  59 ILE HA   H  -3.942   6.586  -5.171 1.00 . A A . 1566 ILE HA   1 1 
       40 93923 1 1  59 ILE HB   H  -4.105   9.170  -5.291 1.00 . A A . 1566 ILE HB   1 1 
       40 93924 1 1  59 ILE HD11 H  -3.739  11.177  -6.942 1.00 . A A . 1566 ILE HD11 1 1 
       40 93925 1 1  59 ILE HD12 H  -3.721  10.820  -8.669 1.00 . A A . 1566 ILE HD12 1 1 
       40 93926 1 1  59 ILE HD13 H  -2.374  10.315  -7.649 1.00 . A A . 1566 ILE HD13 1 1 
       40 93927 1 1  59 ILE HG12 H  -3.861   8.455  -8.215 1.00 . A A . 1566 ILE HG12 1 1 
       40 93928 1 1  59 ILE HG13 H  -5.203   9.312  -7.461 1.00 . A A . 1566 ILE HG13 1 1 
       40 93929 1 1  59 ILE HG21 H  -1.796   9.315  -5.947 1.00 . A A . 1566 ILE HG21 1 1 
       40 93930 1 1  59 ILE HG22 H  -1.899   7.757  -6.771 1.00 . A A . 1566 ILE HG22 1 1 
       40 93931 1 1  59 ILE HG23 H  -2.045   7.838  -5.015 1.00 . A A . 1566 ILE HG23 1 1 
       40 93932 1 1  59 ILE N    N  -4.528   6.417  -7.140 1.00 . A A . 1566 ILE N    1 1 
       40 93933 1 1  59 ILE O    O  -6.656   8.211  -5.924 1.00 . A A . 1566 ILE O    1 1 
       40 93934 1 1  60 TYR C    C  -7.463   8.180  -2.690 1.00 . A A . 1567 TYR C    1 1 
       40 93935 1 1  60 TYR CA   C  -7.533   6.970  -3.612 1.00 . A A . 1567 TYR CA   1 1 
       40 93936 1 1  60 TYR CB   C  -7.944   5.723  -2.828 1.00 . A A . 1567 TYR CB   1 1 
       40 93937 1 1  60 TYR CD1  C  -7.047   3.739  -4.109 1.00 . A A . 1567 TYR CD1  1 1 
       40 93938 1 1  60 TYR CD2  C  -9.402   4.106  -4.106 1.00 . A A . 1567 TYR CD2  1 1 
       40 93939 1 1  60 TYR CE1  C  -7.217   2.622  -4.905 1.00 . A A . 1567 TYR CE1  1 1 
       40 93940 1 1  60 TYR CE2  C  -9.581   2.990  -4.901 1.00 . A A . 1567 TYR CE2  1 1 
       40 93941 1 1  60 TYR CG   C  -8.135   4.499  -3.697 1.00 . A A . 1567 TYR CG   1 1 
       40 93942 1 1  60 TYR CZ   C  -8.486   2.252  -5.298 1.00 . A A . 1567 TYR CZ   1 1 
       40 93943 1 1  60 TYR H    H  -5.592   6.154  -3.836 1.00 . A A . 1567 TYR H    1 1 
       40 93944 1 1  60 TYR HA   H  -8.258   7.161  -4.389 1.00 . A A . 1567 TYR HA   1 1 
       40 93945 1 1  60 TYR HB2  H  -7.180   5.496  -2.099 1.00 . A A . 1567 TYR HB2  1 1 
       40 93946 1 1  60 TYR HB3  H  -8.876   5.916  -2.318 1.00 . A A . 1567 TYR HB3  1 1 
       40 93947 1 1  60 TYR HD1  H  -6.054   4.032  -3.799 1.00 . A A . 1567 TYR HD1  1 1 
       40 93948 1 1  60 TYR HD2  H -10.258   4.686  -3.793 1.00 . A A . 1567 TYR HD2  1 1 
       40 93949 1 1  60 TYR HE1  H  -6.359   2.045  -5.215 1.00 . A A . 1567 TYR HE1  1 1 
       40 93950 1 1  60 TYR HE2  H -10.575   2.700  -5.209 1.00 . A A . 1567 TYR HE2  1 1 
       40 93951 1 1  60 TYR HH   H  -8.121   0.420  -5.753 1.00 . A A . 1567 TYR HH   1 1 
       40 93952 1 1  60 TYR N    N  -6.233   6.777  -4.243 1.00 . A A . 1567 TYR N    1 1 
       40 93953 1 1  60 TYR O    O  -8.481   8.731  -2.272 1.00 . A A . 1567 TYR O    1 1 
       40 93954 1 1  60 TYR OH   O  -8.660   1.140  -6.089 1.00 . A A . 1567 TYR OH   1 1 
       40 93955 1 1  61 LYS C    C  -4.548  10.228  -1.833 1.00 . A A . 1568 LYS C    1 1 
       40 93956 1 1  61 LYS CA   C  -5.958   9.726  -1.540 1.00 . A A . 1568 LYS CA   1 1 
       40 93957 1 1  61 LYS CB   C  -6.099   9.354  -0.061 1.00 . A A . 1568 LYS CB   1 1 
       40 93958 1 1  61 LYS CD   C  -5.190  11.466   0.974 1.00 . A A . 1568 LYS CD   1 1 
       40 93959 1 1  61 LYS CE   C  -5.483  12.637   1.897 1.00 . A A . 1568 LYS CE   1 1 
       40 93960 1 1  61 LYS CG   C  -6.388  10.538   0.851 1.00 . A A . 1568 LYS CG   1 1 
       40 93961 1 1  61 LYS H    H  -5.476   8.071  -2.750 1.00 . A A . 1568 LYS H    1 1 
       40 93962 1 1  61 LYS HA   H  -6.667  10.503  -1.785 1.00 . A A . 1568 LYS HA   1 1 
       40 93963 1 1  61 LYS HB2  H  -6.906   8.643   0.043 1.00 . A A . 1568 LYS HB2  1 1 
       40 93964 1 1  61 LYS HB3  H  -5.180   8.891   0.269 1.00 . A A . 1568 LYS HB3  1 1 
       40 93965 1 1  61 LYS HD2  H  -4.355  10.908   1.372 1.00 . A A . 1568 LYS HD2  1 1 
       40 93966 1 1  61 LYS HD3  H  -4.939  11.846  -0.005 1.00 . A A . 1568 LYS HD3  1 1 
       40 93967 1 1  61 LYS HE2  H  -6.323  13.189   1.501 1.00 . A A . 1568 LYS HE2  1 1 
       40 93968 1 1  61 LYS HE3  H  -5.734  12.255   2.876 1.00 . A A . 1568 LYS HE3  1 1 
       40 93969 1 1  61 LYS HG2  H  -7.220  11.096   0.444 1.00 . A A . 1568 LYS HG2  1 1 
       40 93970 1 1  61 LYS HG3  H  -6.646  10.169   1.832 1.00 . A A . 1568 LYS HG3  1 1 
       40 93971 1 1  61 LYS HZ1  H  -4.058  13.931   1.086 1.00 . A A . 1568 LYS HZ1  1 1 
       40 93972 1 1  61 LYS HZ2  H  -3.501  13.044   2.415 1.00 . A A . 1568 LYS HZ2  1 1 
       40 93973 1 1  61 LYS HZ3  H  -4.552  14.349   2.649 1.00 . A A . 1568 LYS HZ3  1 1 
       40 93974 1 1  61 LYS N    N  -6.233   8.576  -2.389 1.00 . A A . 1568 LYS N    1 1 
       40 93975 1 1  61 LYS NZ   N  -4.317  13.554   2.020 1.00 . A A . 1568 LYS NZ   1 1 
       40 93976 1 1  61 LYS O    O  -3.585   9.810  -1.190 1.00 . A A . 1568 LYS O    1 1 
       40 93977 1 1  62 THR C    C  -2.209  11.889  -2.069 1.00 . A A . 1569 THR C    1 1 
       40 93978 1 1  62 THR CA   C  -3.154  11.664  -3.243 1.00 . A A . 1569 THR CA   1 1 
       40 93979 1 1  62 THR CB   C  -3.328  12.993  -3.999 1.00 . A A . 1569 THR CB   1 1 
       40 93980 1 1  62 THR CG2  C  -1.975  13.580  -4.375 1.00 . A A . 1569 THR CG2  1 1 
       40 93981 1 1  62 THR H    H  -5.252  11.400  -3.290 1.00 . A A . 1569 THR H    1 1 
       40 93982 1 1  62 THR HA   H  -2.699  10.955  -3.919 1.00 . A A . 1569 THR HA   1 1 
       40 93983 1 1  62 THR HB   H  -3.840  13.692  -3.355 1.00 . A A . 1569 THR HB   1 1 
       40 93984 1 1  62 THR HG1  H  -3.529  12.599  -5.922 1.00 . A A . 1569 THR HG1  1 1 
       40 93985 1 1  62 THR HG21 H  -2.119  14.498  -4.926 1.00 . A A . 1569 THR HG21 1 1 
       40 93986 1 1  62 THR HG22 H  -1.433  12.873  -4.987 1.00 . A A . 1569 THR HG22 1 1 
       40 93987 1 1  62 THR HG23 H  -1.409  13.785  -3.476 1.00 . A A . 1569 THR HG23 1 1 
       40 93988 1 1  62 THR N    N  -4.440  11.112  -2.825 1.00 . A A . 1569 THR N    1 1 
       40 93989 1 1  62 THR O    O  -2.606  12.396  -1.020 1.00 . A A . 1569 THR O    1 1 
       40 93990 1 1  62 THR OG1  O  -4.111  12.788  -5.181 1.00 . A A . 1569 THR OG1  1 1 
       40 93991 1 1  63 GLY C    C   0.438  13.122  -1.042 1.00 . A A . 1570 GLY C    1 1 
       40 93992 1 1  63 GLY CA   C   0.054  11.669  -1.238 1.00 . A A . 1570 GLY CA   1 1 
       40 93993 1 1  63 GLY H    H  -0.707  11.100  -3.123 1.00 . A A . 1570 GLY H    1 1 
       40 93994 1 1  63 GLY HA2  H  -0.325  11.276  -0.303 1.00 . A A . 1570 GLY HA2  1 1 
       40 93995 1 1  63 GLY HA3  H   0.933  11.108  -1.526 1.00 . A A . 1570 GLY HA3  1 1 
       40 93996 1 1  63 GLY N    N  -0.953  11.504  -2.266 1.00 . A A . 1570 GLY N    1 1 
       40 93997 1 1  63 GLY O    O  -0.354  14.022  -1.317 1.00 . A A . 1570 GLY O    1 1 
       40 93998 1 1  64 GLU C    C   3.512  14.893  -0.987 1.00 . A A . 1571 GLU C    1 1 
       40 93999 1 1  64 GLU CA   C   2.147  14.704  -0.340 1.00 . A A . 1571 GLU CA   1 1 
       40 94000 1 1  64 GLU CB   C   2.221  14.996   1.158 1.00 . A A . 1571 GLU CB   1 1 
       40 94001 1 1  64 GLU CD   C   0.965  15.162   3.344 1.00 . A A . 1571 GLU CD   1 1 
       40 94002 1 1  64 GLU CG   C   0.863  14.994   1.841 1.00 . A A . 1571 GLU CG   1 1 
       40 94003 1 1  64 GLU H    H   2.241  12.589  -0.364 1.00 . A A . 1571 GLU H    1 1 
       40 94004 1 1  64 GLU HA   H   1.447  15.388  -0.797 1.00 . A A . 1571 GLU HA   1 1 
       40 94005 1 1  64 GLU HB2  H   2.840  14.247   1.630 1.00 . A A . 1571 GLU HB2  1 1 
       40 94006 1 1  64 GLU HB3  H   2.671  15.967   1.302 1.00 . A A . 1571 GLU HB3  1 1 
       40 94007 1 1  64 GLU HG2  H   0.274  15.807   1.443 1.00 . A A . 1571 GLU HG2  1 1 
       40 94008 1 1  64 GLU HG3  H   0.369  14.057   1.628 1.00 . A A . 1571 GLU HG3  1 1 
       40 94009 1 1  64 GLU N    N   1.656  13.350  -0.567 1.00 . A A . 1571 GLU N    1 1 
       40 94010 1 1  64 GLU O    O   3.947  16.020  -1.227 1.00 . A A . 1571 GLU O    1 1 
       40 94011 1 1  64 GLU OE1  O   1.191  14.152   4.042 1.00 . A A . 1571 GLU OE1  1 1 
       40 94012 1 1  64 GLU OE2  O   0.818  16.306   3.824 1.00 . A A . 1571 GLU OE2  1 1 
       40 94013 1 1  65 ALA C    C   5.413  13.270  -3.319 1.00 . A A . 1572 ALA C    1 1 
       40 94014 1 1  65 ALA CA   C   5.495  13.814  -1.898 1.00 . A A . 1572 ALA CA   1 1 
       40 94015 1 1  65 ALA CB   C   6.501  13.022  -1.077 1.00 . A A . 1572 ALA CB   1 1 
       40 94016 1 1  65 ALA H    H   3.784  12.915  -1.040 1.00 . A A . 1572 ALA H    1 1 
       40 94017 1 1  65 ALA HA   H   5.821  14.844  -1.934 1.00 . A A . 1572 ALA HA   1 1 
       40 94018 1 1  65 ALA HB1  H   6.199  11.986  -1.039 1.00 . A A . 1572 ALA HB1  1 1 
       40 94019 1 1  65 ALA HB2  H   6.544  13.422  -0.075 1.00 . A A . 1572 ALA HB2  1 1 
       40 94020 1 1  65 ALA HB3  H   7.477  13.096  -1.535 1.00 . A A . 1572 ALA HB3  1 1 
       40 94021 1 1  65 ALA N    N   4.183  13.780  -1.265 1.00 . A A . 1572 ALA N    1 1 
       40 94022 1 1  65 ALA O    O   5.863  12.157  -3.596 1.00 . A A . 1572 ALA O    1 1 
       40 94023 1 1  66 VAL C    C   3.970  12.319  -5.723 1.00 . A A . 1573 VAL C    1 1 
       40 94024 1 1  66 VAL CA   C   4.671  13.672  -5.606 1.00 . A A . 1573 VAL CA   1 1 
       40 94025 1 1  66 VAL CB   C   6.031  13.611  -6.323 1.00 . A A . 1573 VAL CB   1 1 
       40 94026 1 1  66 VAL CG1  C   5.873  13.093  -7.746 1.00 . A A . 1573 VAL CG1  1 1 
       40 94027 1 1  66 VAL CG2  C   6.694  14.980  -6.319 1.00 . A A . 1573 VAL CG2  1 1 
       40 94028 1 1  66 VAL H    H   4.512  14.941  -3.930 1.00 . A A . 1573 VAL H    1 1 
       40 94029 1 1  66 VAL HA   H   4.063  14.420  -6.093 1.00 . A A . 1573 VAL HA   1 1 
       40 94030 1 1  66 VAL HB   H   6.666  12.930  -5.780 1.00 . A A . 1573 VAL HB   1 1 
       40 94031 1 1  66 VAL HG11 H   5.221  13.754  -8.299 1.00 . A A . 1573 VAL HG11 1 1 
       40 94032 1 1  66 VAL HG12 H   5.444  12.102  -7.721 1.00 . A A . 1573 VAL HG12 1 1 
       40 94033 1 1  66 VAL HG13 H   6.840  13.055  -8.224 1.00 . A A . 1573 VAL HG13 1 1 
       40 94034 1 1  66 VAL HG21 H   6.062  15.688  -6.834 1.00 . A A . 1573 VAL HG21 1 1 
       40 94035 1 1  66 VAL HG22 H   7.649  14.918  -6.820 1.00 . A A . 1573 VAL HG22 1 1 
       40 94036 1 1  66 VAL HG23 H   6.843  15.305  -5.300 1.00 . A A . 1573 VAL HG23 1 1 
       40 94037 1 1  66 VAL N    N   4.830  14.063  -4.213 1.00 . A A . 1573 VAL N    1 1 
       40 94038 1 1  66 VAL O    O   4.614  11.270  -5.709 1.00 . A A . 1573 VAL O    1 1 
       40 94039 1 1  67 ALA C    C   0.889  11.223  -7.123 1.00 . A A . 1574 ALA C    1 1 
       40 94040 1 1  67 ALA CA   C   1.854  11.136  -5.946 1.00 . A A . 1574 ALA CA   1 1 
       40 94041 1 1  67 ALA CB   C   1.092  10.867  -4.657 1.00 . A A . 1574 ALA CB   1 1 
       40 94042 1 1  67 ALA H    H   2.189  13.222  -5.825 1.00 . A A . 1574 ALA H    1 1 
       40 94043 1 1  67 ALA HA   H   2.534  10.313  -6.113 1.00 . A A . 1574 ALA HA   1 1 
       40 94044 1 1  67 ALA HB1  H   1.792  10.769  -3.841 1.00 . A A . 1574 ALA HB1  1 1 
       40 94045 1 1  67 ALA HB2  H   0.524   9.955  -4.758 1.00 . A A . 1574 ALA HB2  1 1 
       40 94046 1 1  67 ALA HB3  H   0.420  11.689  -4.459 1.00 . A A . 1574 ALA HB3  1 1 
       40 94047 1 1  67 ALA N    N   2.645  12.354  -5.827 1.00 . A A . 1574 ALA N    1 1 
       40 94048 1 1  67 ALA O    O   0.376  12.296  -7.440 1.00 . A A . 1574 ALA O    1 1 
       40 94049 1 1  68 GLU C    C  -0.822   8.608  -9.073 1.00 . A A . 1575 GLU C    1 1 
       40 94050 1 1  68 GLU CA   C  -0.258  10.015  -8.908 1.00 . A A . 1575 GLU CA   1 1 
       40 94051 1 1  68 GLU CB   C   0.470  10.433 -10.188 1.00 . A A . 1575 GLU CB   1 1 
       40 94052 1 1  68 GLU CD   C  -0.672  12.668 -10.479 1.00 . A A . 1575 GLU CD   1 1 
       40 94053 1 1  68 GLU CG   C   0.648  11.936 -10.333 1.00 . A A . 1575 GLU CG   1 1 
       40 94054 1 1  68 GLU H    H   1.067   9.259  -7.434 1.00 . A A . 1575 GLU H    1 1 
       40 94055 1 1  68 GLU HA   H  -1.073  10.698  -8.730 1.00 . A A . 1575 GLU HA   1 1 
       40 94056 1 1  68 GLU HB2  H   1.446   9.976 -10.194 1.00 . A A . 1575 GLU HB2  1 1 
       40 94057 1 1  68 GLU HB3  H  -0.090  10.075 -11.039 1.00 . A A . 1575 GLU HB3  1 1 
       40 94058 1 1  68 GLU HG2  H   1.156  12.312  -9.457 1.00 . A A . 1575 GLU HG2  1 1 
       40 94059 1 1  68 GLU HG3  H   1.249  12.131 -11.210 1.00 . A A . 1575 GLU HG3  1 1 
       40 94060 1 1  68 GLU N    N   0.642  10.082  -7.758 1.00 . A A . 1575 GLU N    1 1 
       40 94061 1 1  68 GLU O    O  -0.251   7.643  -8.575 1.00 . A A . 1575 GLU O    1 1 
       40 94062 1 1  68 GLU OE1  O  -1.250  13.062  -9.442 1.00 . A A . 1575 GLU OE1  1 1 
       40 94063 1 1  68 GLU OE2  O  -1.128  12.848 -11.626 1.00 . A A . 1575 GLU OE2  1 1 
       40 94064 1 1  69 LYS C    C  -1.863   6.413 -11.099 1.00 . A A . 1576 LYS C    1 1 
       40 94065 1 1  69 LYS CA   C  -2.582   7.206 -10.011 1.00 . A A . 1576 LYS CA   1 1 
       40 94066 1 1  69 LYS CB   C  -4.047   7.409 -10.401 1.00 . A A . 1576 LYS CB   1 1 
       40 94067 1 1  69 LYS CD   C  -5.699   8.442 -11.997 1.00 . A A . 1576 LYS CD   1 1 
       40 94068 1 1  69 LYS CE   C  -6.142   7.253 -12.836 1.00 . A A . 1576 LYS CE   1 1 
       40 94069 1 1  69 LYS CG   C  -4.237   8.334 -11.592 1.00 . A A . 1576 LYS CG   1 1 
       40 94070 1 1  69 LYS H    H  -2.343   9.306 -10.168 1.00 . A A . 1576 LYS H    1 1 
       40 94071 1 1  69 LYS HA   H  -2.536   6.649  -9.089 1.00 . A A . 1576 LYS HA   1 1 
       40 94072 1 1  69 LYS HB2  H  -4.478   6.449 -10.646 1.00 . A A . 1576 LYS HB2  1 1 
       40 94073 1 1  69 LYS HB3  H  -4.578   7.827  -9.558 1.00 . A A . 1576 LYS HB3  1 1 
       40 94074 1 1  69 LYS HD2  H  -6.306   8.486 -11.105 1.00 . A A . 1576 LYS HD2  1 1 
       40 94075 1 1  69 LYS HD3  H  -5.836   9.345 -12.573 1.00 . A A . 1576 LYS HD3  1 1 
       40 94076 1 1  69 LYS HE2  H  -7.158   7.418 -13.162 1.00 . A A . 1576 LYS HE2  1 1 
       40 94077 1 1  69 LYS HE3  H  -5.497   7.178 -13.699 1.00 . A A . 1576 LYS HE3  1 1 
       40 94078 1 1  69 LYS HG2  H  -3.873   9.318 -11.331 1.00 . A A . 1576 LYS HG2  1 1 
       40 94079 1 1  69 LYS HG3  H  -3.670   7.950 -12.427 1.00 . A A . 1576 LYS HG3  1 1 
       40 94080 1 1  69 LYS HZ1  H  -6.639   6.051 -11.203 1.00 . A A . 1576 LYS HZ1  1 1 
       40 94081 1 1  69 LYS HZ2  H  -5.096   5.753 -11.825 1.00 . A A . 1576 LYS HZ2  1 1 
       40 94082 1 1  69 LYS HZ3  H  -6.463   5.197 -12.651 1.00 . A A . 1576 LYS HZ3  1 1 
       40 94083 1 1  69 LYS N    N  -1.939   8.499  -9.785 1.00 . A A . 1576 LYS N    1 1 
       40 94084 1 1  69 LYS NZ   N  -6.080   5.974 -12.075 1.00 . A A . 1576 LYS NZ   1 1 
       40 94085 1 1  69 LYS O    O  -2.504   5.742 -11.908 1.00 . A A . 1576 LYS O    1 1 
       40 94086 1 1  70 ASP C    C   1.729   6.313 -12.041 1.00 . A A . 1577 ASP C    1 1 
       40 94087 1 1  70 ASP CA   C   0.297   5.781 -12.072 1.00 . A A . 1577 ASP CA   1 1 
       40 94088 1 1  70 ASP CB   C  -0.290   5.943 -13.477 1.00 . A A . 1577 ASP CB   1 1 
       40 94089 1 1  70 ASP CG   C   0.363   5.026 -14.493 1.00 . A A . 1577 ASP CG   1 1 
       40 94090 1 1  70 ASP H    H  -0.093   6.992 -10.385 1.00 . A A . 1577 ASP H    1 1 
       40 94091 1 1  70 ASP HA   H   0.312   4.732 -11.814 1.00 . A A . 1577 ASP HA   1 1 
       40 94092 1 1  70 ASP HB2  H  -1.348   5.719 -13.442 1.00 . A A . 1577 ASP HB2  1 1 
       40 94093 1 1  70 ASP HB3  H  -0.153   6.964 -13.802 1.00 . A A . 1577 ASP HB3  1 1 
       40 94094 1 1  70 ASP N    N  -0.531   6.477 -11.088 1.00 . A A . 1577 ASP N    1 1 
       40 94095 1 1  70 ASP O    O   2.507   6.089 -12.968 1.00 . A A . 1577 ASP O    1 1 
       40 94096 1 1  70 ASP OD1  O   0.000   3.830 -14.532 1.00 . A A . 1577 ASP OD1  1 1 
       40 94097 1 1  70 ASP OD2  O   1.235   5.501 -15.249 1.00 . A A . 1577 ASP OD2  1 1 
       40 94098 1 1  71 SER C    C   4.428   6.511 -10.437 1.00 . A A . 1578 SER C    1 1 
       40 94099 1 1  71 SER CA   C   3.409   7.582 -10.810 1.00 . A A . 1578 SER CA   1 1 
       40 94100 1 1  71 SER CB   C   3.403   8.677  -9.743 1.00 . A A . 1578 SER CB   1 1 
       40 94101 1 1  71 SER H    H   1.410   7.152 -10.253 1.00 . A A . 1578 SER H    1 1 
       40 94102 1 1  71 SER HA   H   3.692   8.017 -11.755 1.00 . A A . 1578 SER HA   1 1 
       40 94103 1 1  71 SER HB2  H   4.418   8.991  -9.548 1.00 . A A . 1578 SER HB2  1 1 
       40 94104 1 1  71 SER HB3  H   2.829   9.518 -10.096 1.00 . A A . 1578 SER HB3  1 1 
       40 94105 1 1  71 SER HG   H   1.879   8.316  -8.566 1.00 . A A . 1578 SER HG   1 1 
       40 94106 1 1  71 SER N    N   2.073   7.013 -10.963 1.00 . A A . 1578 SER N    1 1 
       40 94107 1 1  71 SER O    O   4.134   5.316 -10.470 1.00 . A A . 1578 SER O    1 1 
       40 94108 1 1  71 SER OG   O   2.832   8.209  -8.533 1.00 . A A . 1578 SER OG   1 1 
       40 94109 1 1  72 GLU C    C   6.795   5.936  -8.179 1.00 . A A . 1579 GLU C    1 1 
       40 94110 1 1  72 GLU CA   C   6.705   6.047  -9.698 1.00 . A A . 1579 GLU CA   1 1 
       40 94111 1 1  72 GLU CB   C   8.039   6.530 -10.269 1.00 . A A . 1579 GLU CB   1 1 
       40 94112 1 1  72 GLU CD   C  10.516   6.107 -10.535 1.00 . A A . 1579 GLU CD   1 1 
       40 94113 1 1  72 GLU CG   C   9.208   5.613  -9.946 1.00 . A A . 1579 GLU CG   1 1 
       40 94114 1 1  72 GLU H    H   5.797   7.921 -10.079 1.00 . A A . 1579 GLU H    1 1 
       40 94115 1 1  72 GLU HA   H   6.479   5.073 -10.105 1.00 . A A . 1579 GLU HA   1 1 
       40 94116 1 1  72 GLU HB2  H   7.952   6.602 -11.343 1.00 . A A . 1579 GLU HB2  1 1 
       40 94117 1 1  72 GLU HB3  H   8.256   7.509  -9.868 1.00 . A A . 1579 GLU HB3  1 1 
       40 94118 1 1  72 GLU HG2  H   9.316   5.552  -8.873 1.00 . A A . 1579 GLU HG2  1 1 
       40 94119 1 1  72 GLU HG3  H   9.000   4.631 -10.343 1.00 . A A . 1579 GLU HG3  1 1 
       40 94120 1 1  72 GLU N    N   5.630   6.956 -10.083 1.00 . A A . 1579 GLU N    1 1 
       40 94121 1 1  72 GLU O    O   6.507   6.894  -7.461 1.00 . A A . 1579 GLU O    1 1 
       40 94122 1 1  72 GLU OE1  O  11.218   6.885  -9.855 1.00 . A A . 1579 GLU OE1  1 1 
       40 94123 1 1  72 GLU OE2  O  10.838   5.715 -11.677 1.00 . A A . 1579 GLU OE2  1 1 
       40 94124 1 1  73 ILE C    C   8.472   3.586  -5.943 1.00 . A A . 1580 ILE C    1 1 
       40 94125 1 1  73 ILE CA   C   7.316   4.529  -6.260 1.00 . A A . 1580 ILE CA   1 1 
       40 94126 1 1  73 ILE CB   C   6.017   3.932  -5.688 1.00 . A A . 1580 ILE CB   1 1 
       40 94127 1 1  73 ILE CD1  C   4.353   2.024  -5.986 1.00 . A A . 1580 ILE CD1  1 1 
       40 94128 1 1  73 ILE CG1  C   5.618   2.687  -6.483 1.00 . A A . 1580 ILE CG1  1 1 
       40 94129 1 1  73 ILE CG2  C   4.900   4.968  -5.707 1.00 . A A . 1580 ILE CG2  1 1 
       40 94130 1 1  73 ILE H    H   7.419   4.041  -8.319 1.00 . A A . 1580 ILE H    1 1 
       40 94131 1 1  73 ILE HA   H   7.494   5.480  -5.779 1.00 . A A . 1580 ILE HA   1 1 
       40 94132 1 1  73 ILE HB   H   6.197   3.653  -4.661 1.00 . A A . 1580 ILE HB   1 1 
       40 94133 1 1  73 ILE HD11 H   3.528   2.716  -6.068 1.00 . A A . 1580 ILE HD11 1 1 
       40 94134 1 1  73 ILE HD12 H   4.479   1.736  -4.954 1.00 . A A . 1580 ILE HD12 1 1 
       40 94135 1 1  73 ILE HD13 H   4.148   1.148  -6.582 1.00 . A A . 1580 ILE HD13 1 1 
       40 94136 1 1  73 ILE HG12 H   5.463   2.963  -7.515 1.00 . A A . 1580 ILE HG12 1 1 
       40 94137 1 1  73 ILE HG13 H   6.416   1.962  -6.424 1.00 . A A . 1580 ILE HG13 1 1 
       40 94138 1 1  73 ILE HG21 H   4.723   5.288  -6.724 1.00 . A A . 1580 ILE HG21 1 1 
       40 94139 1 1  73 ILE HG22 H   5.187   5.818  -5.106 1.00 . A A . 1580 ILE HG22 1 1 
       40 94140 1 1  73 ILE HG23 H   3.998   4.531  -5.305 1.00 . A A . 1580 ILE HG23 1 1 
       40 94141 1 1  73 ILE N    N   7.197   4.764  -7.695 1.00 . A A . 1580 ILE N    1 1 
       40 94142 1 1  73 ILE O    O   8.783   2.684  -6.721 1.00 . A A . 1580 ILE O    1 1 
       40 94143 1 1  74 THR C    C  10.102   2.615  -2.886 1.00 . A A . 1581 THR C    1 1 
       40 94144 1 1  74 THR CA   C  10.222   2.970  -4.364 1.00 . A A . 1581 THR CA   1 1 
       40 94145 1 1  74 THR CB   C  11.573   3.673  -4.601 1.00 . A A . 1581 THR CB   1 1 
       40 94146 1 1  74 THR CG2  C  12.728   2.704  -4.393 1.00 . A A . 1581 THR CG2  1 1 
       40 94147 1 1  74 THR H    H   8.808   4.538  -4.217 1.00 . A A . 1581 THR H    1 1 
       40 94148 1 1  74 THR HA   H  10.205   2.060  -4.947 1.00 . A A . 1581 THR HA   1 1 
       40 94149 1 1  74 THR HB   H  11.672   4.483  -3.891 1.00 . A A . 1581 THR HB   1 1 
       40 94150 1 1  74 THR HG1  H  10.927   3.810  -6.459 1.00 . A A . 1581 THR HG1  1 1 
       40 94151 1 1  74 THR HG21 H  12.709   2.331  -3.380 1.00 . A A . 1581 THR HG21 1 1 
       40 94152 1 1  74 THR HG22 H  13.663   3.215  -4.571 1.00 . A A . 1581 THR HG22 1 1 
       40 94153 1 1  74 THR HG23 H  12.633   1.878  -5.083 1.00 . A A . 1581 THR HG23 1 1 
       40 94154 1 1  74 THR N    N   9.104   3.802  -4.792 1.00 . A A . 1581 THR N    1 1 
       40 94155 1 1  74 THR O    O  10.428   3.423  -2.016 1.00 . A A . 1581 THR O    1 1 
       40 94156 1 1  74 THR OG1  O  11.625   4.203  -5.929 1.00 . A A . 1581 THR OG1  1 1 
       40 94157 1 1  75 PHE C    C  10.770   0.370  -0.687 1.00 . A A . 1582 PHE C    1 1 
       40 94158 1 1  75 PHE CA   C   9.467   0.945  -1.231 1.00 . A A . 1582 PHE CA   1 1 
       40 94159 1 1  75 PHE CB   C   8.362  -0.109  -1.146 1.00 . A A . 1582 PHE CB   1 1 
       40 94160 1 1  75 PHE CD1  C   6.279   1.064  -0.388 1.00 . A A . 1582 PHE CD1  1 1 
       40 94161 1 1  75 PHE CD2  C   6.397   0.311  -2.647 1.00 . A A . 1582 PHE CD2  1 1 
       40 94162 1 1  75 PHE CE1  C   5.011   1.563  -0.616 1.00 . A A . 1582 PHE CE1  1 1 
       40 94163 1 1  75 PHE CE2  C   5.129   0.808  -2.881 1.00 . A A . 1582 PHE CE2  1 1 
       40 94164 1 1  75 PHE CG   C   6.985   0.434  -1.400 1.00 . A A . 1582 PHE CG   1 1 
       40 94165 1 1  75 PHE CZ   C   4.435   1.435  -1.865 1.00 . A A . 1582 PHE CZ   1 1 
       40 94166 1 1  75 PHE H    H   9.386   0.804  -3.343 1.00 . A A . 1582 PHE H    1 1 
       40 94167 1 1  75 PHE HA   H   9.186   1.797  -0.631 1.00 . A A . 1582 PHE HA   1 1 
       40 94168 1 1  75 PHE HB2  H   8.554  -0.880  -1.878 1.00 . A A . 1582 PHE HB2  1 1 
       40 94169 1 1  75 PHE HB3  H   8.369  -0.548  -0.159 1.00 . A A . 1582 PHE HB3  1 1 
       40 94170 1 1  75 PHE HD1  H   6.729   1.165   0.588 1.00 . A A . 1582 PHE HD1  1 1 
       40 94171 1 1  75 PHE HD2  H   6.938  -0.178  -3.444 1.00 . A A . 1582 PHE HD2  1 1 
       40 94172 1 1  75 PHE HE1  H   4.470   2.052   0.181 1.00 . A A . 1582 PHE HE1  1 1 
       40 94173 1 1  75 PHE HE2  H   4.681   0.707  -3.859 1.00 . A A . 1582 PHE HE2  1 1 
       40 94174 1 1  75 PHE HZ   H   3.444   1.823  -2.046 1.00 . A A . 1582 PHE HZ   1 1 
       40 94175 1 1  75 PHE N    N   9.630   1.403  -2.607 1.00 . A A . 1582 PHE N    1 1 
       40 94176 1 1  75 PHE O    O  11.604  -0.128  -1.442 1.00 . A A . 1582 PHE O    1 1 
       40 94177 1 1  76 ILE C    C  11.767  -0.872   2.527 1.00 . A A . 1583 ILE C    1 1 
       40 94178 1 1  76 ILE CA   C  12.132  -0.077   1.279 1.00 . A A . 1583 ILE CA   1 1 
       40 94179 1 1  76 ILE CB   C  13.109   1.052   1.662 1.00 . A A . 1583 ILE CB   1 1 
       40 94180 1 1  76 ILE CD1  C  13.344   3.151   3.088 1.00 . A A . 1583 ILE CD1  1 1 
       40 94181 1 1  76 ILE CG1  C  12.425   2.054   2.595 1.00 . A A . 1583 ILE CG1  1 1 
       40 94182 1 1  76 ILE CG2  C  13.630   1.747   0.413 1.00 . A A . 1583 ILE CG2  1 1 
       40 94183 1 1  76 ILE H    H  10.237   0.858   1.176 1.00 . A A . 1583 ILE H    1 1 
       40 94184 1 1  76 ILE HA   H  12.631  -0.734   0.580 1.00 . A A . 1583 ILE HA   1 1 
       40 94185 1 1  76 ILE HB   H  13.950   0.610   2.176 1.00 . A A . 1583 ILE HB   1 1 
       40 94186 1 1  76 ILE HD11 H  12.799   3.809   3.747 1.00 . A A . 1583 ILE HD11 1 1 
       40 94187 1 1  76 ILE HD12 H  13.716   3.715   2.244 1.00 . A A . 1583 ILE HD12 1 1 
       40 94188 1 1  76 ILE HD13 H  14.175   2.713   3.621 1.00 . A A . 1583 ILE HD13 1 1 
       40 94189 1 1  76 ILE HG12 H  11.604   2.520   2.071 1.00 . A A . 1583 ILE HG12 1 1 
       40 94190 1 1  76 ILE HG13 H  12.043   1.530   3.458 1.00 . A A . 1583 ILE HG13 1 1 
       40 94191 1 1  76 ILE HG21 H  12.803   2.171  -0.135 1.00 . A A . 1583 ILE HG21 1 1 
       40 94192 1 1  76 ILE HG22 H  14.145   1.029  -0.209 1.00 . A A . 1583 ILE HG22 1 1 
       40 94193 1 1  76 ILE HG23 H  14.314   2.533   0.698 1.00 . A A . 1583 ILE HG23 1 1 
       40 94194 1 1  76 ILE N    N  10.937   0.443   0.628 1.00 . A A . 1583 ILE N    1 1 
       40 94195 1 1  76 ILE O    O  10.913  -0.457   3.312 1.00 . A A . 1583 ILE O    1 1 
       40 94196 1 1  77 LYS C    C  13.457  -3.315   4.510 1.00 . A A . 1584 LYS C    1 1 
       40 94197 1 1  77 LYS CA   C  12.155  -2.873   3.853 1.00 . A A . 1584 LYS CA   1 1 
       40 94198 1 1  77 LYS CB   C  11.346  -4.098   3.426 1.00 . A A . 1584 LYS CB   1 1 
       40 94199 1 1  77 LYS CD   C  10.375  -6.327   4.072 1.00 . A A . 1584 LYS CD   1 1 
       40 94200 1 1  77 LYS CE   C  11.343  -7.149   3.235 1.00 . A A . 1584 LYS CE   1 1 
       40 94201 1 1  77 LYS CG   C  11.018  -5.043   4.572 1.00 . A A . 1584 LYS CG   1 1 
       40 94202 1 1  77 LYS H    H  13.087  -2.291   2.045 1.00 . A A . 1584 LYS H    1 1 
       40 94203 1 1  77 LYS HA   H  11.580  -2.303   4.567 1.00 . A A . 1584 LYS HA   1 1 
       40 94204 1 1  77 LYS HB2  H  10.418  -3.767   2.984 1.00 . A A . 1584 LYS HB2  1 1 
       40 94205 1 1  77 LYS HB3  H  11.910  -4.648   2.687 1.00 . A A . 1584 LYS HB3  1 1 
       40 94206 1 1  77 LYS HD2  H  10.060  -6.915   4.921 1.00 . A A . 1584 LYS HD2  1 1 
       40 94207 1 1  77 LYS HD3  H   9.516  -6.076   3.467 1.00 . A A . 1584 LYS HD3  1 1 
       40 94208 1 1  77 LYS HE2  H  11.666  -6.553   2.394 1.00 . A A . 1584 LYS HE2  1 1 
       40 94209 1 1  77 LYS HE3  H  12.197  -7.405   3.844 1.00 . A A . 1584 LYS HE3  1 1 
       40 94210 1 1  77 LYS HG2  H  11.930  -5.290   5.095 1.00 . A A . 1584 LYS HG2  1 1 
       40 94211 1 1  77 LYS HG3  H  10.335  -4.550   5.248 1.00 . A A . 1584 LYS HG3  1 1 
       40 94212 1 1  77 LYS HZ1  H  10.449  -9.014   3.525 1.00 . A A . 1584 LYS HZ1  1 1 
       40 94213 1 1  77 LYS HZ2  H  11.387  -8.915   2.121 1.00 . A A . 1584 LYS HZ2  1 1 
       40 94214 1 1  77 LYS HZ3  H   9.866  -8.177   2.174 1.00 . A A . 1584 LYS HZ3  1 1 
       40 94215 1 1  77 LYS N    N  12.416  -2.016   2.703 1.00 . A A . 1584 LYS N    1 1 
       40 94216 1 1  77 LYS NZ   N  10.717  -8.401   2.728 1.00 . A A . 1584 LYS NZ   1 1 
       40 94217 1 1  77 LYS O    O  14.467  -3.520   3.836 1.00 . A A . 1584 LYS O    1 1 
       40 94218 1 1  78 LYS C    C  14.742  -5.401   6.539 1.00 . A A . 1585 LYS C    1 1 
       40 94219 1 1  78 LYS CA   C  14.601  -3.883   6.579 1.00 . A A . 1585 LYS CA   1 1 
       40 94220 1 1  78 LYS CB   C  14.517  -3.406   8.032 1.00 . A A . 1585 LYS CB   1 1 
       40 94221 1 1  78 LYS CD   C  13.419  -1.163   7.700 1.00 . A A . 1585 LYS CD   1 1 
       40 94222 1 1  78 LYS CE   C  13.547   0.339   7.896 1.00 . A A . 1585 LYS CE   1 1 
       40 94223 1 1  78 LYS CG   C  14.653  -1.898   8.196 1.00 . A A . 1585 LYS CG   1 1 
       40 94224 1 1  78 LYS H    H  12.593  -3.275   6.313 1.00 . A A . 1585 LYS H    1 1 
       40 94225 1 1  78 LYS HA   H  15.469  -3.440   6.113 1.00 . A A . 1585 LYS HA   1 1 
       40 94226 1 1  78 LYS HB2  H  13.563  -3.705   8.441 1.00 . A A . 1585 LYS HB2  1 1 
       40 94227 1 1  78 LYS HB3  H  15.305  -3.879   8.599 1.00 . A A . 1585 LYS HB3  1 1 
       40 94228 1 1  78 LYS HD2  H  13.288  -1.369   6.647 1.00 . A A . 1585 LYS HD2  1 1 
       40 94229 1 1  78 LYS HD3  H  12.557  -1.515   8.247 1.00 . A A . 1585 LYS HD3  1 1 
       40 94230 1 1  78 LYS HE2  H  12.646   0.815   7.538 1.00 . A A . 1585 LYS HE2  1 1 
       40 94231 1 1  78 LYS HE3  H  13.667   0.542   8.950 1.00 . A A . 1585 LYS HE3  1 1 
       40 94232 1 1  78 LYS HG2  H  14.797  -1.672   9.242 1.00 . A A . 1585 LYS HG2  1 1 
       40 94233 1 1  78 LYS HG3  H  15.510  -1.562   7.631 1.00 . A A . 1585 LYS HG3  1 1 
       40 94234 1 1  78 LYS HZ1  H  14.776   1.925   7.316 1.00 . A A . 1585 LYS HZ1  1 1 
       40 94235 1 1  78 LYS HZ2  H  14.614   0.719   6.141 1.00 . A A . 1585 LYS HZ2  1 1 
       40 94236 1 1  78 LYS HZ3  H  15.594   0.454   7.493 1.00 . A A . 1585 LYS HZ3  1 1 
       40 94237 1 1  78 LYS N    N  13.427  -3.458   5.830 1.00 . A A . 1585 LYS N    1 1 
       40 94238 1 1  78 LYS NZ   N  14.714   0.898   7.160 1.00 . A A . 1585 LYS NZ   1 1 
       40 94239 1 1  78 LYS O    O  13.792  -6.129   6.824 1.00 . A A . 1585 LYS O    1 1 
       40 94240 1 1  79 VAL C    C  16.123  -7.946   7.483 1.00 . A A . 1586 VAL C    1 1 
       40 94241 1 1  79 VAL CA   C  16.198  -7.300   6.100 1.00 . A A . 1586 VAL CA   1 1 
       40 94242 1 1  79 VAL CB   C  17.584  -7.576   5.481 1.00 . A A . 1586 VAL CB   1 1 
       40 94243 1 1  79 VAL CG1  C  18.690  -7.068   6.393 1.00 . A A . 1586 VAL CG1  1 1 
       40 94244 1 1  79 VAL CG2  C  17.762  -9.059   5.190 1.00 . A A . 1586 VAL CG2  1 1 
       40 94245 1 1  79 VAL H    H  16.650  -5.238   5.962 1.00 . A A . 1586 VAL H    1 1 
       40 94246 1 1  79 VAL HA   H  15.446  -7.745   5.465 1.00 . A A . 1586 VAL HA   1 1 
       40 94247 1 1  79 VAL HB   H  17.649  -7.041   4.546 1.00 . A A . 1586 VAL HB   1 1 
       40 94248 1 1  79 VAL HG11 H  19.650  -7.274   5.945 1.00 . A A . 1586 VAL HG11 1 1 
       40 94249 1 1  79 VAL HG12 H  18.625  -7.565   7.350 1.00 . A A . 1586 VAL HG12 1 1 
       40 94250 1 1  79 VAL HG13 H  18.580  -6.003   6.534 1.00 . A A . 1586 VAL HG13 1 1 
       40 94251 1 1  79 VAL HG21 H  18.735  -9.225   4.754 1.00 . A A . 1586 VAL HG21 1 1 
       40 94252 1 1  79 VAL HG22 H  16.997  -9.385   4.501 1.00 . A A . 1586 VAL HG22 1 1 
       40 94253 1 1  79 VAL HG23 H  17.679  -9.619   6.111 1.00 . A A . 1586 VAL HG23 1 1 
       40 94254 1 1  79 VAL N    N  15.932  -5.870   6.179 1.00 . A A . 1586 VAL N    1 1 
       40 94255 1 1  79 VAL O    O  16.156  -9.170   7.613 1.00 . A A . 1586 VAL O    1 1 
       40 94256 1 1  80 THR C    C  14.501  -7.922  10.286 1.00 . A A . 1587 THR C    1 1 
       40 94257 1 1  80 THR CA   C  15.936  -7.596   9.885 1.00 . A A . 1587 THR CA   1 1 
       40 94258 1 1  80 THR CB   C  16.510  -6.565  10.874 1.00 . A A . 1587 THR CB   1 1 
       40 94259 1 1  80 THR CG2  C  17.982  -6.307  10.595 1.00 . A A . 1587 THR CG2  1 1 
       40 94260 1 1  80 THR H    H  15.983  -6.147   8.344 1.00 . A A . 1587 THR H    1 1 
       40 94261 1 1  80 THR HA   H  16.530  -8.495   9.953 1.00 . A A . 1587 THR HA   1 1 
       40 94262 1 1  80 THR HB   H  16.413  -6.957  11.877 1.00 . A A . 1587 THR HB   1 1 
       40 94263 1 1  80 THR HG1  H  15.194  -5.253  11.537 1.00 . A A . 1587 THR HG1  1 1 
       40 94264 1 1  80 THR HG21 H  18.533  -7.231  10.684 1.00 . A A . 1587 THR HG21 1 1 
       40 94265 1 1  80 THR HG22 H  18.365  -5.590  11.306 1.00 . A A . 1587 THR HG22 1 1 
       40 94266 1 1  80 THR HG23 H  18.096  -5.916   9.595 1.00 . A A . 1587 THR HG23 1 1 
       40 94267 1 1  80 THR N    N  16.012  -7.112   8.512 1.00 . A A . 1587 THR N    1 1 
       40 94268 1 1  80 THR O    O  14.259  -8.458  11.368 1.00 . A A . 1587 THR O    1 1 
       40 94269 1 1  80 THR OG1  O  15.780  -5.336  10.781 1.00 . A A . 1587 THR OG1  1 1 
       40 94270 1 1  81 CYS C    C  11.837  -9.349   9.584 1.00 . A A . 1588 CYS C    1 1 
       40 94271 1 1  81 CYS CA   C  12.146  -7.860   9.690 1.00 . A A . 1588 CYS CA   1 1 
       40 94272 1 1  81 CYS CB   C  11.261  -7.072   8.724 1.00 . A A . 1588 CYS CB   1 1 
       40 94273 1 1  81 CYS H    H  13.793  -7.174   8.567 1.00 . A A . 1588 CYS H    1 1 
       40 94274 1 1  81 CYS HA   H  11.941  -7.533  10.698 1.00 . A A . 1588 CYS HA   1 1 
       40 94275 1 1  81 CYS HB2  H  11.684  -7.132   7.732 1.00 . A A . 1588 CYS HB2  1 1 
       40 94276 1 1  81 CYS HB3  H  10.281  -7.513   8.714 1.00 . A A . 1588 CYS HB3  1 1 
       40 94277 1 1  81 CYS N    N  13.549  -7.597   9.415 1.00 . A A . 1588 CYS N    1 1 
       40 94278 1 1  81 CYS O    O  12.726 -10.163   9.334 1.00 . A A . 1588 CYS O    1 1 
       40 94279 1 1  81 CYS SG   S  11.067  -5.306   9.135 1.00 . A A . 1588 CYS SG   1 1 
       40 94280 1 1  82 THR C    C   8.662 -11.194   9.343 1.00 . A A . 1589 THR C    1 1 
       40 94281 1 1  82 THR CA   C  10.140 -11.090   9.708 1.00 . A A . 1589 THR CA   1 1 
       40 94282 1 1  82 THR CB   C  10.381 -11.814  11.049 1.00 . A A . 1589 THR CB   1 1 
       40 94283 1 1  82 THR CG2  C  10.016 -13.288  10.947 1.00 . A A . 1589 THR CG2  1 1 
       40 94284 1 1  82 THR H    H   9.905  -9.004   9.971 1.00 . A A . 1589 THR H    1 1 
       40 94285 1 1  82 THR HA   H  10.726 -11.584   8.947 1.00 . A A . 1589 THR HA   1 1 
       40 94286 1 1  82 THR HB   H   9.758 -11.356  11.806 1.00 . A A . 1589 THR HB   1 1 
       40 94287 1 1  82 THR HG1  H  12.318 -11.929  10.697 1.00 . A A . 1589 THR HG1  1 1 
       40 94288 1 1  82 THR HG21 H  10.621 -13.756  10.185 1.00 . A A . 1589 THR HG21 1 1 
       40 94289 1 1  82 THR HG22 H   8.972 -13.384  10.687 1.00 . A A . 1589 THR HG22 1 1 
       40 94290 1 1  82 THR HG23 H  10.197 -13.770  11.897 1.00 . A A . 1589 THR HG23 1 1 
       40 94291 1 1  82 THR N    N  10.568  -9.699   9.778 1.00 . A A . 1589 THR N    1 1 
       40 94292 1 1  82 THR O    O   8.213 -12.213   8.817 1.00 . A A . 1589 THR O    1 1 
       40 94293 1 1  82 THR OG1  O  11.754 -11.687  11.435 1.00 . A A . 1589 THR OG1  1 1 
       40 94294 1 1  83 ASN C    C   6.193  -9.283   8.074 1.00 . A A . 1590 ASN C    1 1 
       40 94295 1 1  83 ASN CA   C   6.483 -10.110   9.325 1.00 . A A . 1590 ASN CA   1 1 
       40 94296 1 1  83 ASN CB   C   5.708  -9.541  10.515 1.00 . A A . 1590 ASN CB   1 1 
       40 94297 1 1  83 ASN CG   C   4.316 -10.133  10.649 1.00 . A A . 1590 ASN CG   1 1 
       40 94298 1 1  83 ASN H    H   8.328  -9.346  10.030 1.00 . A A . 1590 ASN H    1 1 
       40 94299 1 1  83 ASN HA   H   6.164 -11.127   9.152 1.00 . A A . 1590 ASN HA   1 1 
       40 94300 1 1  83 ASN HB2  H   6.254  -9.748  11.424 1.00 . A A . 1590 ASN HB2  1 1 
       40 94301 1 1  83 ASN HB3  H   5.612  -8.472  10.394 1.00 . A A . 1590 ASN HB3  1 1 
       40 94302 1 1  83 ASN HD21 H   4.244 -10.503   8.696 1.00 . A A . 1590 ASN HD21 1 1 
       40 94303 1 1  83 ASN HD22 H   2.847 -10.965   9.598 1.00 . A A . 1590 ASN HD22 1 1 
       40 94304 1 1  83 ASN N    N   7.912 -10.133   9.619 1.00 . A A . 1590 ASN N    1 1 
       40 94305 1 1  83 ASN ND2  N   3.746 -10.578   9.535 1.00 . A A . 1590 ASN ND2  1 1 
       40 94306 1 1  83 ASN O    O   5.036  -9.005   7.757 1.00 . A A . 1590 ASN O    1 1 
       40 94307 1 1  83 ASN OD1  O   3.762 -10.195  11.747 1.00 . A A . 1590 ASN OD1  1 1 
       40 94308 1 1  84 ALA C    C   7.736  -8.791   4.955 1.00 . A A . 1591 ALA C    1 1 
       40 94309 1 1  84 ALA CA   C   7.092  -8.098   6.151 1.00 . A A . 1591 ALA CA   1 1 
       40 94310 1 1  84 ALA CB   C   7.687  -6.710   6.342 1.00 . A A . 1591 ALA CB   1 1 
       40 94311 1 1  84 ALA H    H   8.148  -9.135   7.667 1.00 . A A . 1591 ALA H    1 1 
       40 94312 1 1  84 ALA HA   H   6.034  -7.986   5.961 1.00 . A A . 1591 ALA HA   1 1 
       40 94313 1 1  84 ALA HB1  H   7.525  -6.123   5.450 1.00 . A A . 1591 ALA HB1  1 1 
       40 94314 1 1  84 ALA HB2  H   8.746  -6.794   6.532 1.00 . A A . 1591 ALA HB2  1 1 
       40 94315 1 1  84 ALA HB3  H   7.208  -6.227   7.182 1.00 . A A . 1591 ALA HB3  1 1 
       40 94316 1 1  84 ALA N    N   7.248  -8.889   7.365 1.00 . A A . 1591 ALA N    1 1 
       40 94317 1 1  84 ALA O    O   8.953  -8.964   4.905 1.00 . A A . 1591 ALA O    1 1 
       40 94318 1 1  85 GLU C    C   6.640  -9.366   1.559 1.00 . A A . 1592 GLU C    1 1 
       40 94319 1 1  85 GLU CA   C   7.388  -9.861   2.792 1.00 . A A . 1592 GLU CA   1 1 
       40 94320 1 1  85 GLU CB   C   7.223 -11.376   2.928 1.00 . A A . 1592 GLU CB   1 1 
       40 94321 1 1  85 GLU CD   C   7.833 -13.476   4.191 1.00 . A A . 1592 GLU CD   1 1 
       40 94322 1 1  85 GLU CG   C   8.008 -11.974   4.083 1.00 . A A . 1592 GLU CG   1 1 
       40 94323 1 1  85 GLU H    H   5.946  -9.024   4.096 1.00 . A A . 1592 GLU H    1 1 
       40 94324 1 1  85 GLU HA   H   8.437  -9.630   2.681 1.00 . A A . 1592 GLU HA   1 1 
       40 94325 1 1  85 GLU HB2  H   6.177 -11.600   3.078 1.00 . A A . 1592 GLU HB2  1 1 
       40 94326 1 1  85 GLU HB3  H   7.555 -11.846   2.014 1.00 . A A . 1592 GLU HB3  1 1 
       40 94327 1 1  85 GLU HG2  H   9.057 -11.759   3.939 1.00 . A A . 1592 GLU HG2  1 1 
       40 94328 1 1  85 GLU HG3  H   7.671 -11.521   5.003 1.00 . A A . 1592 GLU HG3  1 1 
       40 94329 1 1  85 GLU N    N   6.906  -9.188   3.993 1.00 . A A . 1592 GLU N    1 1 
       40 94330 1 1  85 GLU O    O   5.431  -9.139   1.605 1.00 . A A . 1592 GLU O    1 1 
       40 94331 1 1  85 GLU OE1  O   6.891 -13.916   4.883 1.00 . A A . 1592 GLU OE1  1 1 
       40 94332 1 1  85 GLU OE2  O   8.638 -14.213   3.584 1.00 . A A . 1592 GLU OE2  1 1 
       40 94333 1 1  86 LEU C    C   7.067  -9.681  -1.936 1.00 . A A . 1593 LEU C    1 1 
       40 94334 1 1  86 LEU CA   C   6.768  -8.725  -0.785 1.00 . A A . 1593 LEU CA   1 1 
       40 94335 1 1  86 LEU CB   C   7.285  -7.325  -1.124 1.00 . A A . 1593 LEU CB   1 1 
       40 94336 1 1  86 LEU CD1  C   7.669  -4.946  -0.434 1.00 . A A . 1593 LEU CD1  1 1 
       40 94337 1 1  86 LEU CD2  C   5.449  -6.022  -0.018 1.00 . A A . 1593 LEU CD2  1 1 
       40 94338 1 1  86 LEU CG   C   6.953  -6.243  -0.094 1.00 . A A . 1593 LEU CG   1 1 
       40 94339 1 1  86 LEU H    H   8.325  -9.395   0.483 1.00 . A A . 1593 LEU H    1 1 
       40 94340 1 1  86 LEU HA   H   5.699  -8.678  -0.641 1.00 . A A . 1593 LEU HA   1 1 
       40 94341 1 1  86 LEU HB2  H   8.359  -7.376  -1.227 1.00 . A A . 1593 LEU HB2  1 1 
       40 94342 1 1  86 LEU HB3  H   6.864  -7.030  -2.074 1.00 . A A . 1593 LEU HB3  1 1 
       40 94343 1 1  86 LEU HD11 H   7.418  -4.194   0.299 1.00 . A A . 1593 LEU HD11 1 1 
       40 94344 1 1  86 LEU HD12 H   7.362  -4.610  -1.414 1.00 . A A . 1593 LEU HD12 1 1 
       40 94345 1 1  86 LEU HD13 H   8.736  -5.112  -0.429 1.00 . A A . 1593 LEU HD13 1 1 
       40 94346 1 1  86 LEU HD21 H   5.233  -5.265   0.723 1.00 . A A . 1593 LEU HD21 1 1 
       40 94347 1 1  86 LEU HD22 H   4.962  -6.946   0.260 1.00 . A A . 1593 LEU HD22 1 1 
       40 94348 1 1  86 LEU HD23 H   5.084  -5.698  -0.981 1.00 . A A . 1593 LEU HD23 1 1 
       40 94349 1 1  86 LEU HG   H   7.291  -6.566   0.879 1.00 . A A . 1593 LEU HG   1 1 
       40 94350 1 1  86 LEU N    N   7.366  -9.197   0.459 1.00 . A A . 1593 LEU N    1 1 
       40 94351 1 1  86 LEU O    O   7.882 -10.594  -1.802 1.00 . A A . 1593 LEU O    1 1 
       40 94352 1 1  87 VAL C    C   6.449  -9.481  -5.522 1.00 . A A . 1594 VAL C    1 1 
       40 94353 1 1  87 VAL CA   C   6.589 -10.300  -4.242 1.00 . A A . 1594 VAL CA   1 1 
       40 94354 1 1  87 VAL CB   C   5.577 -11.463  -4.269 1.00 . A A . 1594 VAL CB   1 1 
       40 94355 1 1  87 VAL CG1  C   4.154 -10.933  -4.343 1.00 . A A . 1594 VAL CG1  1 1 
       40 94356 1 1  87 VAL CG2  C   5.868 -12.402  -5.431 1.00 . A A . 1594 VAL CG2  1 1 
       40 94357 1 1  87 VAL H    H   5.762  -8.719  -3.105 1.00 . A A . 1594 VAL H    1 1 
       40 94358 1 1  87 VAL HA   H   7.585 -10.716  -4.199 1.00 . A A . 1594 VAL HA   1 1 
       40 94359 1 1  87 VAL HB   H   5.680 -12.023  -3.352 1.00 . A A . 1594 VAL HB   1 1 
       40 94360 1 1  87 VAL HG11 H   3.953 -10.317  -3.479 1.00 . A A . 1594 VAL HG11 1 1 
       40 94361 1 1  87 VAL HG12 H   3.461 -11.762  -4.364 1.00 . A A . 1594 VAL HG12 1 1 
       40 94362 1 1  87 VAL HG13 H   4.036 -10.343  -5.241 1.00 . A A . 1594 VAL HG13 1 1 
       40 94363 1 1  87 VAL HG21 H   6.869 -12.796  -5.334 1.00 . A A . 1594 VAL HG21 1 1 
       40 94364 1 1  87 VAL HG22 H   5.784 -11.859  -6.362 1.00 . A A . 1594 VAL HG22 1 1 
       40 94365 1 1  87 VAL HG23 H   5.158 -13.215  -5.423 1.00 . A A . 1594 VAL HG23 1 1 
       40 94366 1 1  87 VAL N    N   6.400  -9.463  -3.064 1.00 . A A . 1594 VAL N    1 1 
       40 94367 1 1  87 VAL O    O   5.677  -8.523  -5.576 1.00 . A A . 1594 VAL O    1 1 
       40 94368 1 1  88 LYS C    C   6.119  -9.773  -8.757 1.00 . A A . 1595 LYS C    1 1 
       40 94369 1 1  88 LYS CA   C   7.162  -9.159  -7.827 1.00 . A A . 1595 LYS CA   1 1 
       40 94370 1 1  88 LYS CB   C   8.539  -9.195  -8.493 1.00 . A A . 1595 LYS CB   1 1 
       40 94371 1 1  88 LYS CD   C   9.972  -8.556 -10.461 1.00 . A A . 1595 LYS CD   1 1 
       40 94372 1 1  88 LYS CE   C  10.327  -9.987 -10.833 1.00 . A A . 1595 LYS CE   1 1 
       40 94373 1 1  88 LYS CG   C   8.591  -8.467  -9.827 1.00 . A A . 1595 LYS CG   1 1 
       40 94374 1 1  88 LYS H    H   7.797 -10.632  -6.446 1.00 . A A . 1595 LYS H    1 1 
       40 94375 1 1  88 LYS HA   H   6.893  -8.132  -7.633 1.00 . A A . 1595 LYS HA   1 1 
       40 94376 1 1  88 LYS HB2  H   9.258  -8.737  -7.829 1.00 . A A . 1595 LYS HB2  1 1 
       40 94377 1 1  88 LYS HB3  H   8.820 -10.224  -8.658 1.00 . A A . 1595 LYS HB3  1 1 
       40 94378 1 1  88 LYS HD2  H   9.986  -7.949 -11.354 1.00 . A A . 1595 LYS HD2  1 1 
       40 94379 1 1  88 LYS HD3  H  10.703  -8.184  -9.759 1.00 . A A . 1595 LYS HD3  1 1 
       40 94380 1 1  88 LYS HE2  H  11.317  -9.997 -11.266 1.00 . A A . 1595 LYS HE2  1 1 
       40 94381 1 1  88 LYS HE3  H  10.319 -10.590  -9.938 1.00 . A A . 1595 LYS HE3  1 1 
       40 94382 1 1  88 LYS HG2  H   7.869  -8.911 -10.497 1.00 . A A . 1595 LYS HG2  1 1 
       40 94383 1 1  88 LYS HG3  H   8.346  -7.427  -9.668 1.00 . A A . 1595 LYS HG3  1 1 
       40 94384 1 1  88 LYS HZ1  H   9.364  -9.997 -12.687 1.00 . A A . 1595 LYS HZ1  1 1 
       40 94385 1 1  88 LYS HZ2  H   8.405 -10.564 -11.413 1.00 . A A . 1595 LYS HZ2  1 1 
       40 94386 1 1  88 LYS HZ3  H   9.633 -11.540 -12.046 1.00 . A A . 1595 LYS HZ3  1 1 
       40 94387 1 1  88 LYS N    N   7.202  -9.861  -6.550 1.00 . A A . 1595 LYS N    1 1 
       40 94388 1 1  88 LYS NZ   N   9.365 -10.562 -11.813 1.00 . A A . 1595 LYS NZ   1 1 
       40 94389 1 1  88 LYS O    O   6.121 -10.981  -8.996 1.00 . A A . 1595 LYS O    1 1 
       40 94390 1 1  89 GLY C    C   2.801  -9.236  -9.618 1.00 . A A . 1596 GLY C    1 1 
       40 94391 1 1  89 GLY CA   C   4.198  -9.410 -10.182 1.00 . A A . 1596 GLY CA   1 1 
       40 94392 1 1  89 GLY H    H   5.278  -7.980  -9.052 1.00 . A A . 1596 GLY H    1 1 
       40 94393 1 1  89 GLY HA2  H   4.268  -8.865 -11.111 1.00 . A A . 1596 GLY HA2  1 1 
       40 94394 1 1  89 GLY HA3  H   4.366 -10.458 -10.378 1.00 . A A . 1596 GLY HA3  1 1 
       40 94395 1 1  89 GLY N    N   5.231  -8.933  -9.281 1.00 . A A . 1596 GLY N    1 1 
       40 94396 1 1  89 GLY O    O   1.828  -9.161 -10.367 1.00 . A A . 1596 GLY O    1 1 
       40 94397 1 1  90 ARG C    C   1.146  -7.550  -7.281 1.00 . A A . 1597 ARG C    1 1 
       40 94398 1 1  90 ARG CA   C   1.413  -9.009  -7.631 1.00 . A A . 1597 ARG CA   1 1 
       40 94399 1 1  90 ARG CB   C   1.359  -9.867  -6.368 1.00 . A A . 1597 ARG CB   1 1 
       40 94400 1 1  90 ARG CD   C   1.076 -12.162  -5.381 1.00 . A A . 1597 ARG CD   1 1 
       40 94401 1 1  90 ARG CG   C   0.969 -11.310  -6.636 1.00 . A A . 1597 ARG CG   1 1 
       40 94402 1 1  90 ARG CZ   C   0.622 -14.473  -4.670 1.00 . A A . 1597 ARG CZ   1 1 
       40 94403 1 1  90 ARG H    H   3.512  -9.237  -7.748 1.00 . A A . 1597 ARG H    1 1 
       40 94404 1 1  90 ARG HA   H   0.647  -9.347  -8.314 1.00 . A A . 1597 ARG HA   1 1 
       40 94405 1 1  90 ARG HB2  H   2.332  -9.860  -5.899 1.00 . A A . 1597 ARG HB2  1 1 
       40 94406 1 1  90 ARG HB3  H   0.638  -9.440  -5.688 1.00 . A A . 1597 ARG HB3  1 1 
       40 94407 1 1  90 ARG HD2  H   2.100 -12.146  -5.038 1.00 . A A . 1597 ARG HD2  1 1 
       40 94408 1 1  90 ARG HD3  H   0.436 -11.740  -4.620 1.00 . A A . 1597 ARG HD3  1 1 
       40 94409 1 1  90 ARG HE   H   0.441 -13.797  -6.539 1.00 . A A . 1597 ARG HE   1 1 
       40 94410 1 1  90 ARG HG2  H  -0.052 -11.332  -6.989 1.00 . A A . 1597 ARG HG2  1 1 
       40 94411 1 1  90 ARG HG3  H   1.624 -11.716  -7.393 1.00 . A A . 1597 ARG HG3  1 1 
       40 94412 1 1  90 ARG HH11 H   1.219 -13.232  -3.190 1.00 . A A . 1597 ARG HH11 1 1 
       40 94413 1 1  90 ARG HH12 H   0.894 -14.863  -2.706 1.00 . A A . 1597 ARG HH12 1 1 
       40 94414 1 1  90 ARG HH21 H   0.014 -15.947  -5.911 1.00 . A A . 1597 ARG HH21 1 1 
       40 94415 1 1  90 ARG HH22 H   0.210 -16.407  -4.253 1.00 . A A . 1597 ARG HH22 1 1 
       40 94416 1 1  90 ARG N    N   2.701  -9.172  -8.293 1.00 . A A . 1597 ARG N    1 1 
       40 94417 1 1  90 ARG NE   N   0.678 -13.546  -5.622 1.00 . A A . 1597 ARG NE   1 1 
       40 94418 1 1  90 ARG NH1  N   0.938 -14.164  -3.420 1.00 . A A . 1597 ARG NH1  1 1 
       40 94419 1 1  90 ARG NH2  N   0.252 -15.711  -4.969 1.00 . A A . 1597 ARG NH2  1 1 
       40 94420 1 1  90 ARG O    O   1.994  -6.683  -7.493 1.00 . A A . 1597 ARG O    1 1 
       40 94421 1 1  91 GLN C    C  -0.666  -5.839  -4.858 1.00 . A A . 1598 GLN C    1 1 
       40 94422 1 1  91 GLN CA   C  -0.433  -5.935  -6.363 1.00 . A A . 1598 GLN CA   1 1 
       40 94423 1 1  91 GLN CB   C  -1.699  -5.518  -7.114 1.00 . A A . 1598 GLN CB   1 1 
       40 94424 1 1  91 GLN CD   C  -2.821  -5.159  -9.352 1.00 . A A . 1598 GLN CD   1 1 
       40 94425 1 1  91 GLN CG   C  -1.538  -5.517  -8.625 1.00 . A A . 1598 GLN CG   1 1 
       40 94426 1 1  91 GLN H    H  -0.671  -8.028  -6.600 1.00 . A A . 1598 GLN H    1 1 
       40 94427 1 1  91 GLN HA   H   0.372  -5.268  -6.634 1.00 . A A . 1598 GLN HA   1 1 
       40 94428 1 1  91 GLN HB2  H  -2.496  -6.200  -6.858 1.00 . A A . 1598 GLN HB2  1 1 
       40 94429 1 1  91 GLN HB3  H  -1.976  -4.522  -6.802 1.00 . A A . 1598 GLN HB3  1 1 
       40 94430 1 1  91 GLN HE21 H  -3.907  -5.961  -7.891 1.00 . A A . 1598 GLN HE21 1 1 
       40 94431 1 1  91 GLN HE22 H  -4.801  -5.281  -9.204 1.00 . A A . 1598 GLN HE22 1 1 
       40 94432 1 1  91 GLN HG2  H  -0.779  -4.796  -8.893 1.00 . A A . 1598 GLN HG2  1 1 
       40 94433 1 1  91 GLN HG3  H  -1.227  -6.501  -8.942 1.00 . A A . 1598 GLN HG3  1 1 
       40 94434 1 1  91 GLN N    N  -0.042  -7.289  -6.745 1.00 . A A . 1598 GLN N    1 1 
       40 94435 1 1  91 GLN NE2  N  -3.958  -5.502  -8.755 1.00 . A A . 1598 GLN NE2  1 1 
       40 94436 1 1  91 GLN O    O  -1.062  -6.814  -4.219 1.00 . A A . 1598 GLN O    1 1 
       40 94437 1 1  91 GLN OE1  O  -2.791  -4.582 -10.438 1.00 . A A . 1598 GLN OE1  1 1 
       40 94438 1 1  92 TYR C    C  -1.148  -3.046  -2.577 1.00 . A A . 1599 TYR C    1 1 
       40 94439 1 1  92 TYR CA   C  -0.599  -4.440  -2.866 1.00 . A A . 1599 TYR CA   1 1 
       40 94440 1 1  92 TYR CB   C   0.731  -4.630  -2.129 1.00 . A A . 1599 TYR CB   1 1 
       40 94441 1 1  92 TYR CD1  C   1.997  -6.609  -3.056 1.00 . A A . 1599 TYR CD1  1 1 
       40 94442 1 1  92 TYR CD2  C   0.836  -6.879  -0.992 1.00 . A A . 1599 TYR CD2  1 1 
       40 94443 1 1  92 TYR CE1  C   2.426  -7.921  -2.992 1.00 . A A . 1599 TYR CE1  1 1 
       40 94444 1 1  92 TYR CE2  C   1.261  -8.193  -0.920 1.00 . A A . 1599 TYR CE2  1 1 
       40 94445 1 1  92 TYR CG   C   1.196  -6.066  -2.059 1.00 . A A . 1599 TYR CG   1 1 
       40 94446 1 1  92 TYR CZ   C   2.055  -8.709  -1.921 1.00 . A A . 1599 TYR CZ   1 1 
       40 94447 1 1  92 TYR H    H  -0.115  -3.915  -4.861 1.00 . A A . 1599 TYR H    1 1 
       40 94448 1 1  92 TYR HA   H  -1.304  -5.173  -2.506 1.00 . A A . 1599 TYR HA   1 1 
       40 94449 1 1  92 TYR HB2  H   1.496  -4.059  -2.633 1.00 . A A . 1599 TYR HB2  1 1 
       40 94450 1 1  92 TYR HB3  H   0.626  -4.266  -1.118 1.00 . A A . 1599 TYR HB3  1 1 
       40 94451 1 1  92 TYR HD1  H   2.286  -5.990  -3.893 1.00 . A A . 1599 TYR HD1  1 1 
       40 94452 1 1  92 TYR HD2  H   0.213  -6.473  -0.208 1.00 . A A . 1599 TYR HD2  1 1 
       40 94453 1 1  92 TYR HE1  H   3.048  -8.325  -3.776 1.00 . A A . 1599 TYR HE1  1 1 
       40 94454 1 1  92 TYR HE2  H   0.971  -8.808  -0.082 1.00 . A A . 1599 TYR HE2  1 1 
       40 94455 1 1  92 TYR HH   H   3.419 -10.058  -2.051 1.00 . A A . 1599 TYR HH   1 1 
       40 94456 1 1  92 TYR N    N  -0.420  -4.658  -4.298 1.00 . A A . 1599 TYR N    1 1 
       40 94457 1 1  92 TYR O    O  -0.819  -2.081  -3.268 1.00 . A A . 1599 TYR O    1 1 
       40 94458 1 1  92 TYR OH   O   2.480 -10.015  -1.853 1.00 . A A . 1599 TYR OH   1 1 
       40 94459 1 1  93 LEU C    C  -1.738  -1.030  -0.057 1.00 . A A . 1600 LEU C    1 1 
       40 94460 1 1  93 LEU CA   C  -2.580  -1.681  -1.150 1.00 . A A . 1600 LEU CA   1 1 
       40 94461 1 1  93 LEU CB   C  -4.011  -1.897  -0.650 1.00 . A A . 1600 LEU CB   1 1 
       40 94462 1 1  93 LEU CD1  C  -5.004   0.248  -1.486 1.00 . A A . 1600 LEU CD1  1 1 
       40 94463 1 1  93 LEU CD2  C  -6.085  -0.973   0.409 1.00 . A A . 1600 LEU CD2  1 1 
       40 94464 1 1  93 LEU CG   C  -4.766  -0.624  -0.263 1.00 . A A . 1600 LEU CG   1 1 
       40 94465 1 1  93 LEU H    H  -2.218  -3.763  -1.051 1.00 . A A . 1600 LEU H    1 1 
       40 94466 1 1  93 LEU HA   H  -2.599  -1.033  -2.014 1.00 . A A . 1600 LEU HA   1 1 
       40 94467 1 1  93 LEU HB2  H  -4.569  -2.399  -1.427 1.00 . A A . 1600 LEU HB2  1 1 
       40 94468 1 1  93 LEU HB3  H  -3.973  -2.544   0.214 1.00 . A A . 1600 LEU HB3  1 1 
       40 94469 1 1  93 LEU HD11 H  -4.057   0.514  -1.929 1.00 . A A . 1600 LEU HD11 1 1 
       40 94470 1 1  93 LEU HD12 H  -5.530   1.145  -1.192 1.00 . A A . 1600 LEU HD12 1 1 
       40 94471 1 1  93 LEU HD13 H  -5.599  -0.296  -2.205 1.00 . A A . 1600 LEU HD13 1 1 
       40 94472 1 1  93 LEU HD21 H  -5.894  -1.553   1.300 1.00 . A A . 1600 LEU HD21 1 1 
       40 94473 1 1  93 LEU HD22 H  -6.694  -1.548  -0.272 1.00 . A A . 1600 LEU HD22 1 1 
       40 94474 1 1  93 LEU HD23 H  -6.604  -0.064   0.676 1.00 . A A . 1600 LEU HD23 1 1 
       40 94475 1 1  93 LEU HG   H  -4.171  -0.059   0.440 1.00 . A A . 1600 LEU HG   1 1 
       40 94476 1 1  93 LEU N    N  -1.989  -2.953  -1.551 1.00 . A A . 1600 LEU N    1 1 
       40 94477 1 1  93 LEU O    O  -1.535  -1.612   1.008 1.00 . A A . 1600 LEU O    1 1 
       40 94478 1 1  94 ILE C    C  -1.058   2.190   1.106 1.00 . A A . 1601 ILE C    1 1 
       40 94479 1 1  94 ILE CA   C  -0.413   0.887   0.640 1.00 . A A . 1601 ILE CA   1 1 
       40 94480 1 1  94 ILE CB   C   0.985   1.198   0.056 1.00 . A A . 1601 ILE CB   1 1 
       40 94481 1 1  94 ILE CD1  C   1.331  -0.924  -1.317 1.00 . A A . 1601 ILE CD1  1 1 
       40 94482 1 1  94 ILE CG1  C   1.788  -0.091  -0.138 1.00 . A A . 1601 ILE CG1  1 1 
       40 94483 1 1  94 ILE CG2  C   1.742   2.164   0.960 1.00 . A A . 1601 ILE CG2  1 1 
       40 94484 1 1  94 ILE H    H  -1.449   0.598  -1.185 1.00 . A A . 1601 ILE H    1 1 
       40 94485 1 1  94 ILE HA   H  -0.280   0.242   1.497 1.00 . A A . 1601 ILE HA   1 1 
       40 94486 1 1  94 ILE HB   H   0.849   1.676  -0.902 1.00 . A A . 1601 ILE HB   1 1 
       40 94487 1 1  94 ILE HD11 H   0.298  -1.208  -1.177 1.00 . A A . 1601 ILE HD11 1 1 
       40 94488 1 1  94 ILE HD12 H   1.942  -1.812  -1.387 1.00 . A A . 1601 ILE HD12 1 1 
       40 94489 1 1  94 ILE HD13 H   1.426  -0.347  -2.224 1.00 . A A . 1601 ILE HD13 1 1 
       40 94490 1 1  94 ILE HG12 H   2.826   0.160  -0.294 1.00 . A A . 1601 ILE HG12 1 1 
       40 94491 1 1  94 ILE HG13 H   1.699  -0.699   0.750 1.00 . A A . 1601 ILE HG13 1 1 
       40 94492 1 1  94 ILE HG21 H   1.851   1.728   1.942 1.00 . A A . 1601 ILE HG21 1 1 
       40 94493 1 1  94 ILE HG22 H   1.194   3.092   1.036 1.00 . A A . 1601 ILE HG22 1 1 
       40 94494 1 1  94 ILE HG23 H   2.719   2.357   0.541 1.00 . A A . 1601 ILE HG23 1 1 
       40 94495 1 1  94 ILE N    N  -1.247   0.177  -0.324 1.00 . A A . 1601 ILE N    1 1 
       40 94496 1 1  94 ILE O    O  -1.490   3.011   0.297 1.00 . A A . 1601 ILE O    1 1 
       40 94497 1 1  95 MET C    C  -0.850   3.956   4.251 1.00 . A A . 1602 MET C    1 1 
       40 94498 1 1  95 MET CA   C  -1.678   3.566   3.030 1.00 . A A . 1602 MET CA   1 1 
       40 94499 1 1  95 MET CB   C  -3.138   3.341   3.441 1.00 . A A . 1602 MET CB   1 1 
       40 94500 1 1  95 MET CE   C  -6.071   2.396   4.154 1.00 . A A . 1602 MET CE   1 1 
       40 94501 1 1  95 MET CG   C  -4.024   2.831   2.314 1.00 . A A . 1602 MET CG   1 1 
       40 94502 1 1  95 MET H    H  -0.767   1.658   3.009 1.00 . A A . 1602 MET H    1 1 
       40 94503 1 1  95 MET HA   H  -1.630   4.363   2.303 1.00 . A A . 1602 MET HA   1 1 
       40 94504 1 1  95 MET HB2  H  -3.167   2.619   4.244 1.00 . A A . 1602 MET HB2  1 1 
       40 94505 1 1  95 MET HB3  H  -3.547   4.276   3.795 1.00 . A A . 1602 MET HB3  1 1 
       40 94506 1 1  95 MET HE1  H  -5.788   1.356   4.092 1.00 . A A . 1602 MET HE1  1 1 
       40 94507 1 1  95 MET HE2  H  -7.121   2.469   4.401 1.00 . A A . 1602 MET HE2  1 1 
       40 94508 1 1  95 MET HE3  H  -5.486   2.883   4.920 1.00 . A A . 1602 MET HE3  1 1 
       40 94509 1 1  95 MET HG2  H  -3.710   3.298   1.391 1.00 . A A . 1602 MET HG2  1 1 
       40 94510 1 1  95 MET HG3  H  -3.899   1.762   2.233 1.00 . A A . 1602 MET HG3  1 1 
       40 94511 1 1  95 MET N    N  -1.115   2.364   2.424 1.00 . A A . 1602 MET N    1 1 
       40 94512 1 1  95 MET O    O  -0.861   3.256   5.263 1.00 . A A . 1602 MET O    1 1 
       40 94513 1 1  95 MET SD   S  -5.773   3.192   2.576 1.00 . A A . 1602 MET SD   1 1 
       40 94514 1 1  96 GLY C    C   1.063   6.970   5.235 1.00 . A A . 1603 GLY C    1 1 
       40 94515 1 1  96 GLY CA   C   0.702   5.498   5.272 1.00 . A A . 1603 GLY CA   1 1 
       40 94516 1 1  96 GLY H    H  -0.174   5.612   3.338 1.00 . A A . 1603 GLY H    1 1 
       40 94517 1 1  96 GLY HA2  H   0.176   5.293   6.192 1.00 . A A . 1603 GLY HA2  1 1 
       40 94518 1 1  96 GLY HA3  H   1.614   4.919   5.259 1.00 . A A . 1603 GLY HA3  1 1 
       40 94519 1 1  96 GLY N    N  -0.131   5.073   4.157 1.00 . A A . 1603 GLY N    1 1 
       40 94520 1 1  96 GLY O    O   0.626   7.707   4.350 1.00 . A A . 1603 GLY O    1 1 
       40 94521 1 1  97 LYS C    C   3.124   9.192   5.084 1.00 . A A . 1604 LYS C    1 1 
       40 94522 1 1  97 LYS CA   C   2.310   8.781   6.310 1.00 . A A . 1604 LYS CA   1 1 
       40 94523 1 1  97 LYS CB   C   3.145   8.970   7.581 1.00 . A A . 1604 LYS CB   1 1 
       40 94524 1 1  97 LYS CD   C   2.430  11.307   8.190 1.00 . A A . 1604 LYS CD   1 1 
       40 94525 1 1  97 LYS CE   C   1.882  10.977   9.570 1.00 . A A . 1604 LYS CE   1 1 
       40 94526 1 1  97 LYS CG   C   3.596  10.403   7.821 1.00 . A A . 1604 LYS CG   1 1 
       40 94527 1 1  97 LYS H    H   2.182   6.747   6.876 1.00 . A A . 1604 LYS H    1 1 
       40 94528 1 1  97 LYS HA   H   1.430   9.405   6.372 1.00 . A A . 1604 LYS HA   1 1 
       40 94529 1 1  97 LYS HB2  H   2.559   8.654   8.432 1.00 . A A . 1604 LYS HB2  1 1 
       40 94530 1 1  97 LYS HB3  H   4.025   8.347   7.513 1.00 . A A . 1604 LYS HB3  1 1 
       40 94531 1 1  97 LYS HD2  H   2.766  12.333   8.184 1.00 . A A . 1604 LYS HD2  1 1 
       40 94532 1 1  97 LYS HD3  H   1.643  11.178   7.462 1.00 . A A . 1604 LYS HD3  1 1 
       40 94533 1 1  97 LYS HE2  H   1.536   9.954   9.572 1.00 . A A . 1604 LYS HE2  1 1 
       40 94534 1 1  97 LYS HE3  H   2.675  11.089  10.295 1.00 . A A . 1604 LYS HE3  1 1 
       40 94535 1 1  97 LYS HG2  H   4.315  10.413   8.628 1.00 . A A . 1604 LYS HG2  1 1 
       40 94536 1 1  97 LYS HG3  H   4.058  10.779   6.920 1.00 . A A . 1604 LYS HG3  1 1 
       40 94537 1 1  97 LYS HZ1  H  -0.028  11.767   9.267 1.00 . A A . 1604 LYS HZ1  1 1 
       40 94538 1 1  97 LYS HZ2  H   1.066  12.862   9.950 1.00 . A A . 1604 LYS HZ2  1 1 
       40 94539 1 1  97 LYS HZ3  H   0.405  11.627  10.897 1.00 . A A . 1604 LYS HZ3  1 1 
       40 94540 1 1  97 LYS N    N   1.871   7.392   6.207 1.00 . A A . 1604 LYS N    1 1 
       40 94541 1 1  97 LYS NZ   N   0.753  11.870   9.947 1.00 . A A . 1604 LYS NZ   1 1 
       40 94542 1 1  97 LYS O    O   3.592   8.342   4.327 1.00 . A A . 1604 LYS O    1 1 
       40 94543 1 1  98 GLU C    C   5.386  10.332   3.619 1.00 . A A . 1605 GLU C    1 1 
       40 94544 1 1  98 GLU CA   C   4.042  11.040   3.773 1.00 . A A . 1605 GLU CA   1 1 
       40 94545 1 1  98 GLU CB   C   4.267  12.543   3.964 1.00 . A A . 1605 GLU CB   1 1 
       40 94546 1 1  98 GLU CD   C   5.465  14.618   3.165 1.00 . A A . 1605 GLU CD   1 1 
       40 94547 1 1  98 GLU CG   C   5.072  13.189   2.847 1.00 . A A . 1605 GLU CG   1 1 
       40 94548 1 1  98 GLU H    H   2.883  11.123   5.541 1.00 . A A . 1605 GLU H    1 1 
       40 94549 1 1  98 GLU HA   H   3.460  10.883   2.878 1.00 . A A . 1605 GLU HA   1 1 
       40 94550 1 1  98 GLU HB2  H   3.306  13.034   4.016 1.00 . A A . 1605 GLU HB2  1 1 
       40 94551 1 1  98 GLU HB3  H   4.791  12.700   4.894 1.00 . A A . 1605 GLU HB3  1 1 
       40 94552 1 1  98 GLU HG2  H   5.970  12.612   2.688 1.00 . A A . 1605 GLU HG2  1 1 
       40 94553 1 1  98 GLU HG3  H   4.478  13.187   1.945 1.00 . A A . 1605 GLU HG3  1 1 
       40 94554 1 1  98 GLU N    N   3.286  10.501   4.900 1.00 . A A . 1605 GLU N    1 1 
       40 94555 1 1  98 GLU O    O   5.965   9.856   4.596 1.00 . A A . 1605 GLU O    1 1 
       40 94556 1 1  98 GLU OE1  O   6.548  14.819   3.753 1.00 . A A . 1605 GLU OE1  1 1 
       40 94557 1 1  98 GLU OE2  O   4.690  15.538   2.826 1.00 . A A . 1605 GLU OE2  1 1 
       40 94558 1 1  99 ALA C    C   8.313  10.415   2.688 1.00 . A A . 1606 ALA C    1 1 
       40 94559 1 1  99 ALA CA   C   7.152   9.624   2.097 1.00 . A A . 1606 ALA CA   1 1 
       40 94560 1 1  99 ALA CB   C   7.334   9.463   0.595 1.00 . A A . 1606 ALA CB   1 1 
       40 94561 1 1  99 ALA H    H   5.366  10.667   1.647 1.00 . A A . 1606 ALA H    1 1 
       40 94562 1 1  99 ALA HA   H   7.135   8.640   2.542 1.00 . A A . 1606 ALA HA   1 1 
       40 94563 1 1  99 ALA HB1  H   7.417  10.437   0.136 1.00 . A A . 1606 ALA HB1  1 1 
       40 94564 1 1  99 ALA HB2  H   6.483   8.942   0.183 1.00 . A A . 1606 ALA HB2  1 1 
       40 94565 1 1  99 ALA HB3  H   8.233   8.896   0.400 1.00 . A A . 1606 ALA HB3  1 1 
       40 94566 1 1  99 ALA N    N   5.876  10.269   2.384 1.00 . A A . 1606 ALA N    1 1 
       40 94567 1 1  99 ALA O    O   8.118  11.481   3.272 1.00 . A A . 1606 ALA O    1 1 
       40 94568 1 1 100 LEU C    C  11.150  11.677   2.125 1.00 . A A . 1607 LEU C    1 1 
       40 94569 1 1 100 LEU CA   C  10.717  10.543   3.048 1.00 . A A . 1607 LEU CA   1 1 
       40 94570 1 1 100 LEU CB   C  11.860   9.537   3.208 1.00 . A A . 1607 LEU CB   1 1 
       40 94571 1 1 100 LEU CD1  C  10.577   7.528   4.004 1.00 . A A . 1607 LEU CD1  1 1 
       40 94572 1 1 100 LEU CD2  C  12.991   7.791   4.608 1.00 . A A . 1607 LEU CD2  1 1 
       40 94573 1 1 100 LEU CG   C  11.683   8.518   4.339 1.00 . A A . 1607 LEU CG   1 1 
       40 94574 1 1 100 LEU H    H   9.613   9.032   2.061 1.00 . A A . 1607 LEU H    1 1 
       40 94575 1 1 100 LEU HA   H  10.475  10.957   4.016 1.00 . A A . 1607 LEU HA   1 1 
       40 94576 1 1 100 LEU HB2  H  11.966   8.994   2.280 1.00 . A A . 1607 LEU HB2  1 1 
       40 94577 1 1 100 LEU HB3  H  12.772  10.086   3.389 1.00 . A A . 1607 LEU HB3  1 1 
       40 94578 1 1 100 LEU HD11 H  10.835   6.991   3.102 1.00 . A A . 1607 LEU HD11 1 1 
       40 94579 1 1 100 LEU HD12 H   9.650   8.059   3.854 1.00 . A A . 1607 LEU HD12 1 1 
       40 94580 1 1 100 LEU HD13 H  10.462   6.827   4.818 1.00 . A A . 1607 LEU HD13 1 1 
       40 94581 1 1 100 LEU HD21 H  12.849   7.079   5.409 1.00 . A A . 1607 LEU HD21 1 1 
       40 94582 1 1 100 LEU HD22 H  13.748   8.506   4.893 1.00 . A A . 1607 LEU HD22 1 1 
       40 94583 1 1 100 LEU HD23 H  13.304   7.271   3.716 1.00 . A A . 1607 LEU HD23 1 1 
       40 94584 1 1 100 LEU HG   H  11.400   9.041   5.241 1.00 . A A . 1607 LEU HG   1 1 
       40 94585 1 1 100 LEU N    N   9.523   9.885   2.532 1.00 . A A . 1607 LEU N    1 1 
       40 94586 1 1 100 LEU O    O  10.557  11.891   1.068 1.00 . A A . 1607 LEU O    1 1 
       40 94587 1 1 101 GLN C    C  14.196  13.696   2.007 1.00 . A A . 1608 GLN C    1 1 
       40 94588 1 1 101 GLN CA   C  12.707  13.514   1.750 1.00 . A A . 1608 GLN CA   1 1 
       40 94589 1 1 101 GLN CB   C  11.957  14.802   2.097 1.00 . A A . 1608 GLN CB   1 1 
       40 94590 1 1 101 GLN CD   C   9.755  16.042   2.080 1.00 . A A . 1608 GLN CD   1 1 
       40 94591 1 1 101 GLN CG   C  10.525  14.831   1.590 1.00 . A A . 1608 GLN CG   1 1 
       40 94592 1 1 101 GLN H    H  12.633  12.164   3.377 1.00 . A A . 1608 GLN H    1 1 
       40 94593 1 1 101 GLN HA   H  12.557  13.287   0.706 1.00 . A A . 1608 GLN HA   1 1 
       40 94594 1 1 101 GLN HB2  H  11.936  14.915   3.171 1.00 . A A . 1608 GLN HB2  1 1 
       40 94595 1 1 101 GLN HB3  H  12.484  15.640   1.666 1.00 . A A . 1608 GLN HB3  1 1 
       40 94596 1 1 101 GLN HE21 H   9.150  15.037   3.685 1.00 . A A . 1608 GLN HE21 1 1 
       40 94597 1 1 101 GLN HE22 H   8.595  16.669   3.568 1.00 . A A . 1608 GLN HE22 1 1 
       40 94598 1 1 101 GLN HG2  H  10.540  14.848   0.510 1.00 . A A . 1608 GLN HG2  1 1 
       40 94599 1 1 101 GLN HG3  H  10.018  13.938   1.927 1.00 . A A . 1608 GLN HG3  1 1 
       40 94600 1 1 101 GLN N    N  12.191  12.396   2.532 1.00 . A A . 1608 GLN N    1 1 
       40 94601 1 1 101 GLN NE2  N   9.101  15.902   3.227 1.00 . A A . 1608 GLN NE2  1 1 
       40 94602 1 1 101 GLN O    O  14.595  14.335   2.981 1.00 . A A . 1608 GLN O    1 1 
       40 94603 1 1 101 GLN OE1  O   9.749  17.090   1.436 1.00 . A A . 1608 GLN OE1  1 1 
       40 94604 1 1 102 ILE C    C  17.036  14.289   0.358 1.00 . A A . 1609 ILE C    1 1 
       40 94605 1 1 102 ILE CA   C  16.460  13.218   1.276 1.00 . A A . 1609 ILE CA   1 1 
       40 94606 1 1 102 ILE CB   C  17.145  11.871   0.973 1.00 . A A . 1609 ILE CB   1 1 
       40 94607 1 1 102 ILE CD1  C  15.801  10.614   2.747 1.00 . A A . 1609 ILE CD1  1 1 
       40 94608 1 1 102 ILE CG1  C  16.203  10.702   1.288 1.00 . A A . 1609 ILE CG1  1 1 
       40 94609 1 1 102 ILE CG2  C  18.429  11.747   1.777 1.00 . A A . 1609 ILE CG2  1 1 
       40 94610 1 1 102 ILE H    H  14.639  12.633   0.374 1.00 . A A . 1609 ILE H    1 1 
       40 94611 1 1 102 ILE HA   H  16.675  13.485   2.297 1.00 . A A . 1609 ILE HA   1 1 
       40 94612 1 1 102 ILE HB   H  17.401  11.847  -0.075 1.00 . A A . 1609 ILE HB   1 1 
       40 94613 1 1 102 ILE HD11 H  15.290  11.521   3.034 1.00 . A A . 1609 ILE HD11 1 1 
       40 94614 1 1 102 ILE HD12 H  16.683  10.489   3.356 1.00 . A A . 1609 ILE HD12 1 1 
       40 94615 1 1 102 ILE HD13 H  15.142   9.769   2.887 1.00 . A A . 1609 ILE HD13 1 1 
       40 94616 1 1 102 ILE HG12 H  15.302  10.809   0.703 1.00 . A A . 1609 ILE HG12 1 1 
       40 94617 1 1 102 ILE HG13 H  16.690   9.776   1.024 1.00 . A A . 1609 ILE HG13 1 1 
       40 94618 1 1 102 ILE HG21 H  18.196  11.792   2.832 1.00 . A A . 1609 ILE HG21 1 1 
       40 94619 1 1 102 ILE HG22 H  19.094  12.559   1.520 1.00 . A A . 1609 ILE HG22 1 1 
       40 94620 1 1 102 ILE HG23 H  18.905  10.804   1.554 1.00 . A A . 1609 ILE HG23 1 1 
       40 94621 1 1 102 ILE N    N  15.015  13.125   1.132 1.00 . A A . 1609 ILE N    1 1 
       40 94622 1 1 102 ILE O    O  18.204  14.659   0.484 1.00 . A A . 1609 ILE O    1 1 
       40 94623 1 1 103 LYS C    C  18.062  15.654  -1.940 1.00 . A A . 1610 LYS C    1 1 
       40 94624 1 1 103 LYS CA   C  16.604  15.816  -1.511 1.00 . A A . 1610 LYS CA   1 1 
       40 94625 1 1 103 LYS CB   C  16.374  17.215  -0.923 1.00 . A A . 1610 LYS CB   1 1 
       40 94626 1 1 103 LYS CD   C  16.755  18.835   0.966 1.00 . A A . 1610 LYS CD   1 1 
       40 94627 1 1 103 LYS CE   C  17.408  19.899   0.097 1.00 . A A . 1610 LYS CE   1 1 
       40 94628 1 1 103 LYS CG   C  17.024  17.434   0.436 1.00 . A A . 1610 LYS CG   1 1 
       40 94629 1 1 103 LYS H    H  15.284  14.440  -0.590 1.00 . A A . 1610 LYS H    1 1 
       40 94630 1 1 103 LYS HA   H  15.981  15.706  -2.385 1.00 . A A . 1610 LYS HA   1 1 
       40 94631 1 1 103 LYS HB2  H  16.773  17.949  -1.609 1.00 . A A . 1610 LYS HB2  1 1 
       40 94632 1 1 103 LYS HB3  H  15.311  17.376  -0.818 1.00 . A A . 1610 LYS HB3  1 1 
       40 94633 1 1 103 LYS HD2  H  15.689  19.004   0.984 1.00 . A A . 1610 LYS HD2  1 1 
       40 94634 1 1 103 LYS HD3  H  17.151  18.911   1.969 1.00 . A A . 1610 LYS HD3  1 1 
       40 94635 1 1 103 LYS HE2  H  18.475  19.733   0.087 1.00 . A A . 1610 LYS HE2  1 1 
       40 94636 1 1 103 LYS HE3  H  17.020  19.813  -0.908 1.00 . A A . 1610 LYS HE3  1 1 
       40 94637 1 1 103 LYS HG2  H  16.625  16.714   1.134 1.00 . A A . 1610 LYS HG2  1 1 
       40 94638 1 1 103 LYS HG3  H  18.090  17.295   0.341 1.00 . A A . 1610 LYS HG3  1 1 
       40 94639 1 1 103 LYS HZ1  H  16.114  21.454   0.617 1.00 . A A . 1610 LYS HZ1  1 1 
       40 94640 1 1 103 LYS HZ2  H  17.596  21.977  -0.010 1.00 . A A . 1610 LYS HZ2  1 1 
       40 94641 1 1 103 LYS HZ3  H  17.511  21.377   1.570 1.00 . A A . 1610 LYS HZ3  1 1 
       40 94642 1 1 103 LYS N    N  16.202  14.782  -0.556 1.00 . A A . 1610 LYS N    1 1 
       40 94643 1 1 103 LYS NZ   N  17.138  21.273   0.604 1.00 . A A . 1610 LYS NZ   1 1 
       40 94644 1 1 103 LYS O    O  18.944  16.375  -1.473 1.00 . A A . 1610 LYS O    1 1 
       40 94645 1 1 104 TYR C    C  19.993  15.382  -4.473 1.00 . A A . 1611 TYR C    1 1 
       40 94646 1 1 104 TYR CA   C  19.657  14.442  -3.321 1.00 . A A . 1611 TYR CA   1 1 
       40 94647 1 1 104 TYR CB   C  19.792  12.986  -3.774 1.00 . A A . 1611 TYR CB   1 1 
       40 94648 1 1 104 TYR CD1  C  22.171  12.283  -3.298 1.00 . A A . 1611 TYR CD1  1 1 
       40 94649 1 1 104 TYR CD2  C  21.523  12.595  -5.571 1.00 . A A . 1611 TYR CD2  1 1 
       40 94650 1 1 104 TYR CE1  C  23.447  11.942  -3.705 1.00 . A A . 1611 TYR CE1  1 1 
       40 94651 1 1 104 TYR CE2  C  22.797  12.254  -5.986 1.00 . A A . 1611 TYR CE2  1 1 
       40 94652 1 1 104 TYR CG   C  21.188  12.614  -4.223 1.00 . A A . 1611 TYR CG   1 1 
       40 94653 1 1 104 TYR CZ   C  23.755  11.929  -5.049 1.00 . A A . 1611 TYR CZ   1 1 
       40 94654 1 1 104 TYR H    H  17.567  14.149  -3.160 1.00 . A A . 1611 TYR H    1 1 
       40 94655 1 1 104 TYR HA   H  20.347  14.624  -2.511 1.00 . A A . 1611 TYR HA   1 1 
       40 94656 1 1 104 TYR HB2  H  19.524  12.335  -2.954 1.00 . A A . 1611 TYR HB2  1 1 
       40 94657 1 1 104 TYR HB3  H  19.120  12.811  -4.601 1.00 . A A . 1611 TYR HB3  1 1 
       40 94658 1 1 104 TYR HD1  H  21.926  12.293  -2.247 1.00 . A A . 1611 TYR HD1  1 1 
       40 94659 1 1 104 TYR HD2  H  20.770  12.850  -6.303 1.00 . A A . 1611 TYR HD2  1 1 
       40 94660 1 1 104 TYR HE1  H  24.197  11.687  -2.970 1.00 . A A . 1611 TYR HE1  1 1 
       40 94661 1 1 104 TYR HE2  H  23.038  12.245  -7.038 1.00 . A A . 1611 TYR HE2  1 1 
       40 94662 1 1 104 TYR HH   H  25.321  12.208  -6.130 1.00 . A A . 1611 TYR HH   1 1 
       40 94663 1 1 104 TYR N    N  18.309  14.696  -2.828 1.00 . A A . 1611 TYR N    1 1 
       40 94664 1 1 104 TYR O    O  19.404  15.292  -5.551 1.00 . A A . 1611 TYR O    1 1 
       40 94665 1 1 104 TYR OH   O  25.024  11.590  -5.457 1.00 . A A . 1611 TYR OH   1 1 
       40 94666 1 1 105 ASN C    C  20.173  18.113  -5.684 1.00 . A A . 1612 ASN C    1 1 
       40 94667 1 1 105 ASN CA   C  21.354  17.247  -5.255 1.00 . A A . 1612 ASN CA   1 1 
       40 94668 1 1 105 ASN CB   C  21.946  16.522  -6.468 1.00 . A A . 1612 ASN CB   1 1 
       40 94669 1 1 105 ASN CG   C  23.305  15.908  -6.181 1.00 . A A . 1612 ASN CG   1 1 
       40 94670 1 1 105 ASN H    H  21.376  16.304  -3.359 1.00 . A A . 1612 ASN H    1 1 
       40 94671 1 1 105 ASN HA   H  22.112  17.883  -4.821 1.00 . A A . 1612 ASN HA   1 1 
       40 94672 1 1 105 ASN HB2  H  21.273  15.733  -6.770 1.00 . A A . 1612 ASN HB2  1 1 
       40 94673 1 1 105 ASN HB3  H  22.055  17.225  -7.281 1.00 . A A . 1612 ASN HB3  1 1 
       40 94674 1 1 105 ASN HD21 H  22.805  15.603  -4.280 1.00 . A A . 1612 ASN HD21 1 1 
       40 94675 1 1 105 ASN HD22 H  24.392  15.093  -4.730 1.00 . A A . 1612 ASN HD22 1 1 
       40 94676 1 1 105 ASN N    N  20.942  16.285  -4.238 1.00 . A A . 1612 ASN N    1 1 
       40 94677 1 1 105 ASN ND2  N  23.522  15.493  -4.938 1.00 . A A . 1612 ASN ND2  1 1 
       40 94678 1 1 105 ASN O    O  19.211  18.278  -4.934 1.00 . A A . 1612 ASN O    1 1 
       40 94679 1 1 105 ASN OD1  O  24.150  15.806  -7.070 1.00 . A A . 1612 ASN OD1  1 1 
       40 94680 1 1 106 ALA C    C  17.849  18.781  -7.423 1.00 . A A . 1613 ALA C    1 1 
       40 94681 1 1 106 ALA CA   C  19.187  19.515  -7.416 1.00 . A A . 1613 ALA CA   1 1 
       40 94682 1 1 106 ALA CB   C  19.536  19.993  -8.816 1.00 . A A . 1613 ALA CB   1 1 
       40 94683 1 1 106 ALA H    H  21.047  18.505  -7.441 1.00 . A A . 1613 ALA H    1 1 
       40 94684 1 1 106 ALA HA   H  19.106  20.382  -6.776 1.00 . A A . 1613 ALA HA   1 1 
       40 94685 1 1 106 ALA HB1  H  19.606  19.143  -9.479 1.00 . A A . 1613 ALA HB1  1 1 
       40 94686 1 1 106 ALA HB2  H  20.484  20.511  -8.794 1.00 . A A . 1613 ALA HB2  1 1 
       40 94687 1 1 106 ALA HB3  H  18.767  20.663  -9.171 1.00 . A A . 1613 ALA HB3  1 1 
       40 94688 1 1 106 ALA N    N  20.252  18.668  -6.891 1.00 . A A . 1613 ALA N    1 1 
       40 94689 1 1 106 ALA O    O  16.789  19.402  -7.503 1.00 . A A . 1613 ALA O    1 1 
       40 94690 1 1 107 SER C    C  16.329  16.220  -5.914 1.00 . A A . 1614 SER C    1 1 
       40 94691 1 1 107 SER CA   C  16.699  16.634  -7.336 1.00 . A A . 1614 SER CA   1 1 
       40 94692 1 1 107 SER CB   C  16.901  15.391  -8.207 1.00 . A A . 1614 SER CB   1 1 
       40 94693 1 1 107 SER H    H  18.781  17.017  -7.282 1.00 . A A . 1614 SER H    1 1 
       40 94694 1 1 107 SER HA   H  15.894  17.224  -7.748 1.00 . A A . 1614 SER HA   1 1 
       40 94695 1 1 107 SER HB2  H  17.158  15.695  -9.211 1.00 . A A . 1614 SER HB2  1 1 
       40 94696 1 1 107 SER HB3  H  17.701  14.793  -7.796 1.00 . A A . 1614 SER HB3  1 1 
       40 94697 1 1 107 SER HG   H  14.972  15.164  -8.462 1.00 . A A . 1614 SER HG   1 1 
       40 94698 1 1 107 SER N    N  17.906  17.454  -7.341 1.00 . A A . 1614 SER N    1 1 
       40 94699 1 1 107 SER O    O  17.052  16.517  -4.963 1.00 . A A . 1614 SER O    1 1 
       40 94700 1 1 107 SER OG   O  15.724  14.603  -8.257 1.00 . A A . 1614 SER OG   1 1 
       40 94701 1 1 108 PHE C    C  14.590  13.562  -4.445 1.00 . A A . 1615 PHE C    1 1 
       40 94702 1 1 108 PHE CA   C  14.729  15.081  -4.472 1.00 . A A . 1615 PHE CA   1 1 
       40 94703 1 1 108 PHE CB   C  13.387  15.732  -4.131 1.00 . A A . 1615 PHE CB   1 1 
       40 94704 1 1 108 PHE CD1  C  13.264  17.956  -5.288 1.00 . A A . 1615 PHE CD1  1 1 
       40 94705 1 1 108 PHE CD2  C  13.642  17.922  -2.933 1.00 . A A . 1615 PHE CD2  1 1 
       40 94706 1 1 108 PHE CE1  C  13.304  19.337  -5.277 1.00 . A A . 1615 PHE CE1  1 1 
       40 94707 1 1 108 PHE CE2  C  13.683  19.303  -2.916 1.00 . A A . 1615 PHE CE2  1 1 
       40 94708 1 1 108 PHE CG   C  13.431  17.233  -4.117 1.00 . A A . 1615 PHE CG   1 1 
       40 94709 1 1 108 PHE CZ   C  13.515  20.012  -4.091 1.00 . A A . 1615 PHE CZ   1 1 
       40 94710 1 1 108 PHE H    H  14.663  15.332  -6.573 1.00 . A A . 1615 PHE H    1 1 
       40 94711 1 1 108 PHE HA   H  15.461  15.378  -3.735 1.00 . A A . 1615 PHE HA   1 1 
       40 94712 1 1 108 PHE HB2  H  12.653  15.428  -4.862 1.00 . A A . 1615 PHE HB2  1 1 
       40 94713 1 1 108 PHE HB3  H  13.071  15.400  -3.152 1.00 . A A . 1615 PHE HB3  1 1 
       40 94714 1 1 108 PHE HD1  H  13.100  17.429  -6.215 1.00 . A A . 1615 PHE HD1  1 1 
       40 94715 1 1 108 PHE HD2  H  13.773  17.369  -2.015 1.00 . A A . 1615 PHE HD2  1 1 
       40 94716 1 1 108 PHE HE1  H  13.172  19.888  -6.197 1.00 . A A . 1615 PHE HE1  1 1 
       40 94717 1 1 108 PHE HE2  H  13.847  19.829  -1.987 1.00 . A A . 1615 PHE HE2  1 1 
       40 94718 1 1 108 PHE HZ   H  13.546  21.091  -4.080 1.00 . A A . 1615 PHE HZ   1 1 
       40 94719 1 1 108 PHE N    N  15.196  15.536  -5.777 1.00 . A A . 1615 PHE N    1 1 
       40 94720 1 1 108 PHE O    O  14.187  12.950  -5.434 1.00 . A A . 1615 PHE O    1 1 
       40 94721 1 1 109 ARG C    C  13.627  11.127  -2.310 1.00 . A A . 1616 ARG C    1 1 
       40 94722 1 1 109 ARG CA   C  14.835  11.511  -3.158 1.00 . A A . 1616 ARG CA   1 1 
       40 94723 1 1 109 ARG CB   C  16.115  10.960  -2.526 1.00 . A A . 1616 ARG CB   1 1 
       40 94724 1 1 109 ARG CD   C  17.419   8.947  -1.774 1.00 . A A . 1616 ARG CD   1 1 
       40 94725 1 1 109 ARG CG   C  16.122   9.446  -2.388 1.00 . A A . 1616 ARG CG   1 1 
       40 94726 1 1 109 ARG CZ   C  18.476   6.808  -1.168 1.00 . A A . 1616 ARG CZ   1 1 
       40 94727 1 1 109 ARG H    H  15.241  13.499  -2.551 1.00 . A A . 1616 ARG H    1 1 
       40 94728 1 1 109 ARG HA   H  14.719  11.083  -4.144 1.00 . A A . 1616 ARG HA   1 1 
       40 94729 1 1 109 ARG HB2  H  16.958  11.248  -3.136 1.00 . A A . 1616 ARG HB2  1 1 
       40 94730 1 1 109 ARG HB3  H  16.231  11.390  -1.541 1.00 . A A . 1616 ARG HB3  1 1 
       40 94731 1 1 109 ARG HD2  H  18.243   9.252  -2.404 1.00 . A A . 1616 ARG HD2  1 1 
       40 94732 1 1 109 ARG HD3  H  17.534   9.388  -0.795 1.00 . A A . 1616 ARG HD3  1 1 
       40 94733 1 1 109 ARG HE   H  16.639   7.001  -1.924 1.00 . A A . 1616 ARG HE   1 1 
       40 94734 1 1 109 ARG HG2  H  15.298   9.148  -1.756 1.00 . A A . 1616 ARG HG2  1 1 
       40 94735 1 1 109 ARG HG3  H  16.005   9.004  -3.366 1.00 . A A . 1616 ARG HG3  1 1 
       40 94736 1 1 109 ARG HH11 H  19.623   8.440  -0.845 1.00 . A A . 1616 ARG HH11 1 1 
       40 94737 1 1 109 ARG HH12 H  20.351   6.926  -0.423 1.00 . A A . 1616 ARG HH12 1 1 
       40 94738 1 1 109 ARG HH21 H  17.589   5.003  -1.373 1.00 . A A . 1616 ARG HH21 1 1 
       40 94739 1 1 109 ARG HH22 H  19.194   4.972  -0.725 1.00 . A A . 1616 ARG HH22 1 1 
       40 94740 1 1 109 ARG N    N  14.927  12.959  -3.307 1.00 . A A . 1616 ARG N    1 1 
       40 94741 1 1 109 ARG NE   N  17.440   7.492  -1.643 1.00 . A A . 1616 ARG NE   1 1 
       40 94742 1 1 109 ARG NH1  N  19.574   7.443  -0.780 1.00 . A A . 1616 ARG NH1  1 1 
       40 94743 1 1 109 ARG NH2  N  18.415   5.487  -1.081 1.00 . A A . 1616 ARG NH2  1 1 
       40 94744 1 1 109 ARG O    O  13.639  11.284  -1.089 1.00 . A A . 1616 ARG O    1 1 
       40 94745 1 1 110 TYR C    C  11.240   8.701  -2.230 1.00 . A A . 1617 TYR C    1 1 
       40 94746 1 1 110 TYR CA   C  11.369  10.220  -2.269 1.00 . A A . 1617 TYR CA   1 1 
       40 94747 1 1 110 TYR CB   C  10.133  10.821  -2.942 1.00 . A A . 1617 TYR CB   1 1 
       40 94748 1 1 110 TYR CD1  C  10.336  13.086  -1.839 1.00 . A A . 1617 TYR CD1  1 1 
       40 94749 1 1 110 TYR CD2  C   9.901  13.008  -4.181 1.00 . A A . 1617 TYR CD2  1 1 
       40 94750 1 1 110 TYR CE1  C  10.323  14.467  -1.878 1.00 . A A . 1617 TYR CE1  1 1 
       40 94751 1 1 110 TYR CE2  C   9.885  14.390  -4.228 1.00 . A A . 1617 TYR CE2  1 1 
       40 94752 1 1 110 TYR CG   C  10.126  12.334  -2.988 1.00 . A A . 1617 TYR CG   1 1 
       40 94753 1 1 110 TYR CZ   C  10.096  15.114  -3.074 1.00 . A A . 1617 TYR CZ   1 1 
       40 94754 1 1 110 TYR H    H  12.632  10.526  -3.939 1.00 . A A . 1617 TYR H    1 1 
       40 94755 1 1 110 TYR HA   H  11.430  10.589  -1.255 1.00 . A A . 1617 TYR HA   1 1 
       40 94756 1 1 110 TYR HB2  H  10.075  10.460  -3.958 1.00 . A A . 1617 TYR HB2  1 1 
       40 94757 1 1 110 TYR HB3  H   9.252  10.506  -2.403 1.00 . A A . 1617 TYR HB3  1 1 
       40 94758 1 1 110 TYR HD1  H  10.515  12.577  -0.903 1.00 . A A . 1617 TYR HD1  1 1 
       40 94759 1 1 110 TYR HD2  H   9.736  12.439  -5.084 1.00 . A A . 1617 TYR HD2  1 1 
       40 94760 1 1 110 TYR HE1  H  10.487  15.033  -0.974 1.00 . A A . 1617 TYR HE1  1 1 
       40 94761 1 1 110 TYR HE2  H   9.708  14.895  -5.165 1.00 . A A . 1617 TYR HE2  1 1 
       40 94762 1 1 110 TYR HH   H   9.326  16.785  -3.630 1.00 . A A . 1617 TYR HH   1 1 
       40 94763 1 1 110 TYR N    N  12.584  10.626  -2.966 1.00 . A A . 1617 TYR N    1 1 
       40 94764 1 1 110 TYR O    O  11.297   8.036  -3.264 1.00 . A A . 1617 TYR O    1 1 
       40 94765 1 1 110 TYR OH   O  10.081  16.489  -3.116 1.00 . A A . 1617 TYR OH   1 1 
       40 94766 1 1 111 ILE C    C   9.843   6.414   0.185 1.00 . A A . 1618 ILE C    1 1 
       40 94767 1 1 111 ILE CA   C  10.918   6.721  -0.851 1.00 . A A . 1618 ILE CA   1 1 
       40 94768 1 1 111 ILE CB   C  12.243   6.061  -0.425 1.00 . A A . 1618 ILE CB   1 1 
       40 94769 1 1 111 ILE CD1  C  14.090   6.125   1.326 1.00 . A A . 1618 ILE CD1  1 1 
       40 94770 1 1 111 ILE CG1  C  12.815   6.758   0.813 1.00 . A A . 1618 ILE CG1  1 1 
       40 94771 1 1 111 ILE CG2  C  13.243   6.096  -1.572 1.00 . A A . 1618 ILE CG2  1 1 
       40 94772 1 1 111 ILE H    H  11.037   8.744  -0.242 1.00 . A A . 1618 ILE H    1 1 
       40 94773 1 1 111 ILE HA   H  10.618   6.299  -1.800 1.00 . A A . 1618 ILE HA   1 1 
       40 94774 1 1 111 ILE HB   H  12.044   5.027  -0.187 1.00 . A A . 1618 ILE HB   1 1 
       40 94775 1 1 111 ILE HD11 H  14.448   6.680   2.181 1.00 . A A . 1618 ILE HD11 1 1 
       40 94776 1 1 111 ILE HD12 H  14.837   6.141   0.546 1.00 . A A . 1618 ILE HD12 1 1 
       40 94777 1 1 111 ILE HD13 H  13.894   5.104   1.616 1.00 . A A . 1618 ILE HD13 1 1 
       40 94778 1 1 111 ILE HG12 H  13.029   7.788   0.571 1.00 . A A . 1618 ILE HG12 1 1 
       40 94779 1 1 111 ILE HG13 H  12.084   6.722   1.607 1.00 . A A . 1618 ILE HG13 1 1 
       40 94780 1 1 111 ILE HG21 H  12.841   5.554  -2.416 1.00 . A A . 1618 ILE HG21 1 1 
       40 94781 1 1 111 ILE HG22 H  14.169   5.637  -1.258 1.00 . A A . 1618 ILE HG22 1 1 
       40 94782 1 1 111 ILE HG23 H  13.428   7.121  -1.857 1.00 . A A . 1618 ILE HG23 1 1 
       40 94783 1 1 111 ILE N    N  11.066   8.160  -1.029 1.00 . A A . 1618 ILE N    1 1 
       40 94784 1 1 111 ILE O    O   9.544   7.242   1.045 1.00 . A A . 1618 ILE O    1 1 
       40 94785 1 1 112 TYR C    C   8.677   3.679   1.930 1.00 . A A . 1619 TYR C    1 1 
       40 94786 1 1 112 TYR CA   C   8.212   4.817   1.023 1.00 . A A . 1619 TYR CA   1 1 
       40 94787 1 1 112 TYR CB   C   6.969   4.388   0.243 1.00 . A A . 1619 TYR CB   1 1 
       40 94788 1 1 112 TYR CD1  C   7.078   5.338  -2.095 1.00 . A A . 1619 TYR CD1  1 1 
       40 94789 1 1 112 TYR CD2  C   5.617   6.377  -0.523 1.00 . A A . 1619 TYR CD2  1 1 
       40 94790 1 1 112 TYR CE1  C   6.696   6.251  -3.059 1.00 . A A . 1619 TYR CE1  1 1 
       40 94791 1 1 112 TYR CE2  C   5.229   7.292  -1.484 1.00 . A A . 1619 TYR CE2  1 1 
       40 94792 1 1 112 TYR CG   C   6.546   5.387  -0.812 1.00 . A A . 1619 TYR CG   1 1 
       40 94793 1 1 112 TYR CZ   C   5.771   7.225  -2.750 1.00 . A A . 1619 TYR CZ   1 1 
       40 94794 1 1 112 TYR H    H   9.552   4.600  -0.601 1.00 . A A . 1619 TYR H    1 1 
       40 94795 1 1 112 TYR HA   H   7.964   5.671   1.635 1.00 . A A . 1619 TYR HA   1 1 
       40 94796 1 1 112 TYR HB2  H   7.168   3.448  -0.250 1.00 . A A . 1619 TYR HB2  1 1 
       40 94797 1 1 112 TYR HB3  H   6.146   4.262   0.930 1.00 . A A . 1619 TYR HB3  1 1 
       40 94798 1 1 112 TYR HD1  H   7.801   4.574  -2.334 1.00 . A A . 1619 TYR HD1  1 1 
       40 94799 1 1 112 TYR HD2  H   5.195   6.429   0.469 1.00 . A A . 1619 TYR HD2  1 1 
       40 94800 1 1 112 TYR HE1  H   7.121   6.197  -4.051 1.00 . A A . 1619 TYR HE1  1 1 
       40 94801 1 1 112 TYR HE2  H   4.505   8.056  -1.241 1.00 . A A . 1619 TYR HE2  1 1 
       40 94802 1 1 112 TYR HH   H   5.211   7.675  -4.533 1.00 . A A . 1619 TYR HH   1 1 
       40 94803 1 1 112 TYR N    N   9.265   5.221   0.098 1.00 . A A . 1619 TYR N    1 1 
       40 94804 1 1 112 TYR O    O   9.252   2.697   1.459 1.00 . A A . 1619 TYR O    1 1 
       40 94805 1 1 112 TYR OH   O   5.387   8.135  -3.708 1.00 . A A . 1619 TYR OH   1 1 
       40 94806 1 1 113 PRO C    C   7.936   1.538   4.150 1.00 . A A . 1620 PRO C    1 1 
       40 94807 1 1 113 PRO CA   C   8.825   2.775   4.222 1.00 . A A . 1620 PRO CA   1 1 
       40 94808 1 1 113 PRO CB   C   8.649   3.483   5.566 1.00 . A A . 1620 PRO CB   1 1 
       40 94809 1 1 113 PRO CD   C   7.757   4.944   3.893 1.00 . A A . 1620 PRO CD   1 1 
       40 94810 1 1 113 PRO CG   C   7.586   4.497   5.319 1.00 . A A . 1620 PRO CG   1 1 
       40 94811 1 1 113 PRO HA   H   9.857   2.484   4.096 1.00 . A A . 1620 PRO HA   1 1 
       40 94812 1 1 113 PRO HB2  H   8.348   2.766   6.316 1.00 . A A . 1620 PRO HB2  1 1 
       40 94813 1 1 113 PRO HB3  H   9.579   3.948   5.856 1.00 . A A . 1620 PRO HB3  1 1 
       40 94814 1 1 113 PRO HD2  H   6.796   5.130   3.437 1.00 . A A . 1620 PRO HD2  1 1 
       40 94815 1 1 113 PRO HD3  H   8.374   5.829   3.848 1.00 . A A . 1620 PRO HD3  1 1 
       40 94816 1 1 113 PRO HG2  H   6.612   4.048   5.456 1.00 . A A . 1620 PRO HG2  1 1 
       40 94817 1 1 113 PRO HG3  H   7.713   5.332   5.992 1.00 . A A . 1620 PRO HG3  1 1 
       40 94818 1 1 113 PRO N    N   8.432   3.799   3.248 1.00 . A A . 1620 PRO N    1 1 
       40 94819 1 1 113 PRO O    O   6.976   1.495   3.381 1.00 . A A . 1620 PRO O    1 1 
       40 94820 1 1 114 LEU C    C   7.449  -1.286   6.400 1.00 . A A . 1621 LEU C    1 1 
       40 94821 1 1 114 LEU CA   C   7.496  -0.708   4.989 1.00 . A A . 1621 LEU CA   1 1 
       40 94822 1 1 114 LEU CB   C   8.105  -1.731   4.027 1.00 . A A . 1621 LEU CB   1 1 
       40 94823 1 1 114 LEU CD1  C   8.778  -2.367   1.697 1.00 . A A . 1621 LEU CD1  1 1 
       40 94824 1 1 114 LEU CD2  C   6.542  -1.326   2.108 1.00 . A A . 1621 LEU CD2  1 1 
       40 94825 1 1 114 LEU CG   C   7.999  -1.372   2.543 1.00 . A A . 1621 LEU CG   1 1 
       40 94826 1 1 114 LEU H    H   9.039   0.629   5.550 1.00 . A A . 1621 LEU H    1 1 
       40 94827 1 1 114 LEU HA   H   6.489  -0.484   4.670 1.00 . A A . 1621 LEU HA   1 1 
       40 94828 1 1 114 LEU HB2  H   9.150  -1.847   4.272 1.00 . A A . 1621 LEU HB2  1 1 
       40 94829 1 1 114 LEU HB3  H   7.610  -2.679   4.181 1.00 . A A . 1621 LEU HB3  1 1 
       40 94830 1 1 114 LEU HD11 H   8.382  -3.360   1.851 1.00 . A A . 1621 LEU HD11 1 1 
       40 94831 1 1 114 LEU HD12 H   9.819  -2.346   1.983 1.00 . A A . 1621 LEU HD12 1 1 
       40 94832 1 1 114 LEU HD13 H   8.686  -2.102   0.653 1.00 . A A . 1621 LEU HD13 1 1 
       40 94833 1 1 114 LEU HD21 H   6.486  -1.067   1.061 1.00 . A A . 1621 LEU HD21 1 1 
       40 94834 1 1 114 LEU HD22 H   6.014  -0.585   2.691 1.00 . A A . 1621 LEU HD22 1 1 
       40 94835 1 1 114 LEU HD23 H   6.090  -2.295   2.263 1.00 . A A . 1621 LEU HD23 1 1 
       40 94836 1 1 114 LEU HG   H   8.426  -0.392   2.384 1.00 . A A . 1621 LEU HG   1 1 
       40 94837 1 1 114 LEU N    N   8.263   0.533   4.958 1.00 . A A . 1621 LEU N    1 1 
       40 94838 1 1 114 LEU O    O   7.237  -2.485   6.583 1.00 . A A . 1621 LEU O    1 1 
       40 94839 1 1 115 ASP C    C   6.227  -1.298   9.213 1.00 . A A . 1622 ASP C    1 1 
       40 94840 1 1 115 ASP CA   C   7.622  -0.850   8.790 1.00 . A A . 1622 ASP CA   1 1 
       40 94841 1 1 115 ASP CB   C   8.103   0.285   9.697 1.00 . A A . 1622 ASP CB   1 1 
       40 94842 1 1 115 ASP CG   C   7.355   1.579   9.452 1.00 . A A . 1622 ASP CG   1 1 
       40 94843 1 1 115 ASP H    H   7.798   0.519   7.184 1.00 . A A . 1622 ASP H    1 1 
       40 94844 1 1 115 ASP HA   H   8.298  -1.686   8.889 1.00 . A A . 1622 ASP HA   1 1 
       40 94845 1 1 115 ASP HB2  H   7.960  -0.003  10.728 1.00 . A A . 1622 ASP HB2  1 1 
       40 94846 1 1 115 ASP HB3  H   9.153   0.458   9.520 1.00 . A A . 1622 ASP HB3  1 1 
       40 94847 1 1 115 ASP N    N   7.641  -0.425   7.394 1.00 . A A . 1622 ASP N    1 1 
       40 94848 1 1 115 ASP O    O   5.343  -1.488   8.377 1.00 . A A . 1622 ASP O    1 1 
       40 94849 1 1 115 ASP OD1  O   7.730   2.315   8.515 1.00 . A A . 1622 ASP OD1  1 1 
       40 94850 1 1 115 ASP OD2  O   6.394   1.859  10.199 1.00 . A A . 1622 ASP OD2  1 1 
       40 94851 1 1 116 SER C    C   3.653  -0.889  10.747 1.00 . A A . 1623 SER C    1 1 
       40 94852 1 1 116 SER CA   C   4.755  -1.897  11.062 1.00 . A A . 1623 SER CA   1 1 
       40 94853 1 1 116 SER CB   C   4.861  -2.096  12.575 1.00 . A A . 1623 SER CB   1 1 
       40 94854 1 1 116 SER H    H   6.783  -1.290  11.132 1.00 . A A . 1623 SER H    1 1 
       40 94855 1 1 116 SER HA   H   4.503  -2.841  10.602 1.00 . A A . 1623 SER HA   1 1 
       40 94856 1 1 116 SER HB2  H   3.906  -2.422  12.961 1.00 . A A . 1623 SER HB2  1 1 
       40 94857 1 1 116 SER HB3  H   5.608  -2.846  12.785 1.00 . A A . 1623 SER HB3  1 1 
       40 94858 1 1 116 SER HG   H   4.698  -0.781  14.017 1.00 . A A . 1623 SER HG   1 1 
       40 94859 1 1 116 SER N    N   6.039  -1.464  10.519 1.00 . A A . 1623 SER N    1 1 
       40 94860 1 1 116 SER O    O   2.551  -1.266  10.352 1.00 . A A . 1623 SER O    1 1 
       40 94861 1 1 116 SER OG   O   5.227  -0.891  13.224 1.00 . A A . 1623 SER OG   1 1 
       40 94862 1 1 117 LEU C    C   2.484   1.382   9.229 1.00 . A A . 1624 LEU C    1 1 
       40 94863 1 1 117 LEU CA   C   2.995   1.455  10.664 1.00 . A A . 1624 LEU CA   1 1 
       40 94864 1 1 117 LEU CB   C   3.633   2.825  10.936 1.00 . A A . 1624 LEU CB   1 1 
       40 94865 1 1 117 LEU CD1  C   2.606   4.475   9.335 1.00 . A A . 1624 LEU CD1  1 1 
       40 94866 1 1 117 LEU CD2  C   1.326   3.746  11.362 1.00 . A A . 1624 LEU CD2  1 1 
       40 94867 1 1 117 LEU CG   C   2.706   4.041  10.789 1.00 . A A . 1624 LEU CG   1 1 
       40 94868 1 1 117 LEU H    H   4.856   0.628  11.244 1.00 . A A . 1624 LEU H    1 1 
       40 94869 1 1 117 LEU HA   H   2.162   1.318  11.337 1.00 . A A . 1624 LEU HA   1 1 
       40 94870 1 1 117 LEU HB2  H   4.023   2.821  11.943 1.00 . A A . 1624 LEU HB2  1 1 
       40 94871 1 1 117 LEU HB3  H   4.460   2.950  10.253 1.00 . A A . 1624 LEU HB3  1 1 
       40 94872 1 1 117 LEU HD11 H   1.951   5.331   9.258 1.00 . A A . 1624 LEU HD11 1 1 
       40 94873 1 1 117 LEU HD12 H   2.207   3.663   8.744 1.00 . A A . 1624 LEU HD12 1 1 
       40 94874 1 1 117 LEU HD13 H   3.587   4.738   8.968 1.00 . A A . 1624 LEU HD13 1 1 
       40 94875 1 1 117 LEU HD21 H   1.415   3.504  12.410 1.00 . A A . 1624 LEU HD21 1 1 
       40 94876 1 1 117 LEU HD22 H   0.890   2.910  10.836 1.00 . A A . 1624 LEU HD22 1 1 
       40 94877 1 1 117 LEU HD23 H   0.695   4.615  11.245 1.00 . A A . 1624 LEU HD23 1 1 
       40 94878 1 1 117 LEU HG   H   3.123   4.865  11.349 1.00 . A A . 1624 LEU HG   1 1 
       40 94879 1 1 117 LEU N    N   3.960   0.392  10.928 1.00 . A A . 1624 LEU N    1 1 
       40 94880 1 1 117 LEU O    O   1.340   1.738   8.948 1.00 . A A . 1624 LEU O    1 1 
       40 94881 1 1 118 THR C    C   1.809  -0.176   6.730 1.00 . A A . 1625 THR C    1 1 
       40 94882 1 1 118 THR CA   C   2.973   0.792   6.920 1.00 . A A . 1625 THR CA   1 1 
       40 94883 1 1 118 THR CB   C   4.165   0.315   6.068 1.00 . A A . 1625 THR CB   1 1 
       40 94884 1 1 118 THR CG2  C   3.802   0.309   4.590 1.00 . A A . 1625 THR CG2  1 1 
       40 94885 1 1 118 THR H    H   4.234   0.636   8.612 1.00 . A A . 1625 THR H    1 1 
       40 94886 1 1 118 THR HA   H   2.675   1.770   6.569 1.00 . A A . 1625 THR HA   1 1 
       40 94887 1 1 118 THR HB   H   4.424  -0.691   6.365 1.00 . A A . 1625 THR HB   1 1 
       40 94888 1 1 118 THR HG1  H   5.135   2.022   5.862 1.00 . A A . 1625 THR HG1  1 1 
       40 94889 1 1 118 THR HG21 H   3.492   1.300   4.292 1.00 . A A . 1625 THR HG21 1 1 
       40 94890 1 1 118 THR HG22 H   2.994  -0.388   4.421 1.00 . A A . 1625 THR HG22 1 1 
       40 94891 1 1 118 THR HG23 H   4.663   0.011   4.010 1.00 . A A . 1625 THR HG23 1 1 
       40 94892 1 1 118 THR N    N   3.338   0.911   8.326 1.00 . A A . 1625 THR N    1 1 
       40 94893 1 1 118 THR O    O   1.925  -1.367   7.019 1.00 . A A . 1625 THR O    1 1 
       40 94894 1 1 118 THR OG1  O   5.293   1.172   6.281 1.00 . A A . 1625 THR OG1  1 1 
       40 94895 1 1 119 TRP C    C  -0.440  -1.128   4.634 1.00 . A A . 1626 TRP C    1 1 
       40 94896 1 1 119 TRP CA   C  -0.499  -0.472   6.009 1.00 . A A . 1626 TRP CA   1 1 
       40 94897 1 1 119 TRP CB   C  -1.763   0.386   6.129 1.00 . A A . 1626 TRP CB   1 1 
       40 94898 1 1 119 TRP CD1  C  -3.675  -0.427   4.629 1.00 . A A . 1626 TRP CD1  1 1 
       40 94899 1 1 119 TRP CD2  C  -3.796  -1.154   6.743 1.00 . A A . 1626 TRP CD2  1 1 
       40 94900 1 1 119 TRP CE2  C  -4.895  -1.668   6.028 1.00 . A A . 1626 TRP CE2  1 1 
       40 94901 1 1 119 TRP CE3  C  -3.661  -1.480   8.096 1.00 . A A . 1626 TRP CE3  1 1 
       40 94902 1 1 119 TRP CG   C  -3.026  -0.364   5.829 1.00 . A A . 1626 TRP CG   1 1 
       40 94903 1 1 119 TRP CH2  C  -5.696  -2.788   7.946 1.00 . A A . 1626 TRP CH2  1 1 
       40 94904 1 1 119 TRP CZ2  C  -5.853  -2.486   6.621 1.00 . A A . 1626 TRP CZ2  1 1 
       40 94905 1 1 119 TRP CZ3  C  -4.613  -2.292   8.683 1.00 . A A . 1626 TRP CZ3  1 1 
       40 94906 1 1 119 TRP H    H   0.657   1.302   6.033 1.00 . A A . 1626 TRP H    1 1 
       40 94907 1 1 119 TRP HA   H  -0.524  -1.243   6.765 1.00 . A A . 1626 TRP HA   1 1 
       40 94908 1 1 119 TRP HB2  H  -1.834   0.768   7.137 1.00 . A A . 1626 TRP HB2  1 1 
       40 94909 1 1 119 TRP HB3  H  -1.695   1.213   5.439 1.00 . A A . 1626 TRP HB3  1 1 
       40 94910 1 1 119 TRP HD1  H  -3.341   0.071   3.730 1.00 . A A . 1626 TRP HD1  1 1 
       40 94911 1 1 119 TRP HE1  H  -5.429  -1.407   4.017 1.00 . A A . 1626 TRP HE1  1 1 
       40 94912 1 1 119 TRP HE3  H  -2.832  -1.108   8.681 1.00 . A A . 1626 TRP HE3  1 1 
       40 94913 1 1 119 TRP HH2  H  -6.416  -3.419   8.446 1.00 . A A . 1626 TRP HH2  1 1 
       40 94914 1 1 119 TRP HZ2  H  -6.694  -2.876   6.067 1.00 . A A . 1626 TRP HZ2  1 1 
       40 94915 1 1 119 TRP HZ3  H  -4.525  -2.554   9.727 1.00 . A A . 1626 TRP HZ3  1 1 
       40 94916 1 1 119 TRP N    N   0.687   0.344   6.242 1.00 . A A . 1626 TRP N    1 1 
       40 94917 1 1 119 TRP NE1  N  -4.799  -1.209   4.741 1.00 . A A . 1626 TRP NE1  1 1 
       40 94918 1 1 119 TRP O    O  -0.505  -0.451   3.609 1.00 . A A . 1626 TRP O    1 1 
       40 94919 1 1 120 ILE C    C  -1.288  -4.313   3.337 1.00 . A A . 1627 ILE C    1 1 
       40 94920 1 1 120 ILE CA   C  -0.246  -3.200   3.372 1.00 . A A . 1627 ILE CA   1 1 
       40 94921 1 1 120 ILE CB   C   1.153  -3.813   3.162 1.00 . A A . 1627 ILE CB   1 1 
       40 94922 1 1 120 ILE CD1  C   3.639  -3.247   3.112 1.00 . A A . 1627 ILE CD1  1 1 
       40 94923 1 1 120 ILE CG1  C   2.224  -2.719   3.206 1.00 . A A . 1627 ILE CG1  1 1 
       40 94924 1 1 120 ILE CG2  C   1.209  -4.567   1.840 1.00 . A A . 1627 ILE CG2  1 1 
       40 94925 1 1 120 ILE H    H  -0.269  -2.937   5.471 1.00 . A A . 1627 ILE H    1 1 
       40 94926 1 1 120 ILE HA   H  -0.440  -2.514   2.561 1.00 . A A . 1627 ILE HA   1 1 
       40 94927 1 1 120 ILE HB   H   1.337  -4.519   3.959 1.00 . A A . 1627 ILE HB   1 1 
       40 94928 1 1 120 ILE HD11 H   3.828  -3.918   3.937 1.00 . A A . 1627 ILE HD11 1 1 
       40 94929 1 1 120 ILE HD12 H   4.334  -2.423   3.152 1.00 . A A . 1627 ILE HD12 1 1 
       40 94930 1 1 120 ILE HD13 H   3.763  -3.780   2.181 1.00 . A A . 1627 ILE HD13 1 1 
       40 94931 1 1 120 ILE HG12 H   2.068  -2.041   2.380 1.00 . A A . 1627 ILE HG12 1 1 
       40 94932 1 1 120 ILE HG13 H   2.134  -2.175   4.134 1.00 . A A . 1627 ILE HG13 1 1 
       40 94933 1 1 120 ILE HG21 H   0.995  -3.886   1.029 1.00 . A A . 1627 ILE HG21 1 1 
       40 94934 1 1 120 ILE HG22 H   0.477  -5.361   1.847 1.00 . A A . 1627 ILE HG22 1 1 
       40 94935 1 1 120 ILE HG23 H   2.195  -4.987   1.706 1.00 . A A . 1627 ILE HG23 1 1 
       40 94936 1 1 120 ILE N    N  -0.316  -2.452   4.622 1.00 . A A . 1627 ILE N    1 1 
       40 94937 1 1 120 ILE O    O  -1.407  -5.096   4.280 1.00 . A A . 1627 ILE O    1 1 
       40 94938 1 1 121 GLU C    C  -3.070  -5.942   0.657 1.00 . A A . 1628 GLU C    1 1 
       40 94939 1 1 121 GLU CA   C  -3.075  -5.391   2.079 1.00 . A A . 1628 GLU CA   1 1 
       40 94940 1 1 121 GLU CB   C  -4.451  -4.806   2.410 1.00 . A A . 1628 GLU CB   1 1 
       40 94941 1 1 121 GLU CD   C  -5.448  -6.996   3.183 1.00 . A A . 1628 GLU CD   1 1 
       40 94942 1 1 121 GLU CG   C  -5.589  -5.803   2.259 1.00 . A A . 1628 GLU CG   1 1 
       40 94943 1 1 121 GLU H    H  -1.898  -3.720   1.528 1.00 . A A . 1628 GLU H    1 1 
       40 94944 1 1 121 GLU HA   H  -2.861  -6.197   2.765 1.00 . A A . 1628 GLU HA   1 1 
       40 94945 1 1 121 GLU HB2  H  -4.443  -4.453   3.430 1.00 . A A . 1628 GLU HB2  1 1 
       40 94946 1 1 121 GLU HB3  H  -4.642  -3.973   1.750 1.00 . A A . 1628 GLU HB3  1 1 
       40 94947 1 1 121 GLU HG2  H  -6.520  -5.302   2.484 1.00 . A A . 1628 GLU HG2  1 1 
       40 94948 1 1 121 GLU HG3  H  -5.609  -6.157   1.240 1.00 . A A . 1628 GLU HG3  1 1 
       40 94949 1 1 121 GLU N    N  -2.041  -4.375   2.243 1.00 . A A . 1628 GLU N    1 1 
       40 94950 1 1 121 GLU O    O  -3.358  -5.220  -0.298 1.00 . A A . 1628 GLU O    1 1 
       40 94951 1 1 121 GLU OE1  O  -4.811  -7.991   2.776 1.00 . A A . 1628 GLU OE1  1 1 
       40 94952 1 1 121 GLU OE2  O  -5.975  -6.938   4.314 1.00 . A A . 1628 GLU OE2  1 1 
       40 94953 1 1 122 TYR C    C  -4.003  -7.678  -1.540 1.00 . A A . 1629 TYR C    1 1 
       40 94954 1 1 122 TYR CA   C  -2.694  -7.871  -0.784 1.00 . A A . 1629 TYR CA   1 1 
       40 94955 1 1 122 TYR CB   C  -2.402  -9.367  -0.628 1.00 . A A . 1629 TYR CB   1 1 
       40 94956 1 1 122 TYR CD1  C  -1.636 -10.083  -2.927 1.00 . A A . 1629 TYR CD1  1 1 
       40 94957 1 1 122 TYR CD2  C  -3.686 -10.972  -2.098 1.00 . A A . 1629 TYR CD2  1 1 
       40 94958 1 1 122 TYR CE1  C  -1.795 -10.800  -4.098 1.00 . A A . 1629 TYR CE1  1 1 
       40 94959 1 1 122 TYR CE2  C  -3.852 -11.693  -3.265 1.00 . A A . 1629 TYR CE2  1 1 
       40 94960 1 1 122 TYR CG   C  -2.576 -10.156  -1.909 1.00 . A A . 1629 TYR CG   1 1 
       40 94961 1 1 122 TYR CZ   C  -2.904 -11.603  -4.262 1.00 . A A . 1629 TYR CZ   1 1 
       40 94962 1 1 122 TYR H    H  -2.521  -7.745   1.323 1.00 . A A . 1629 TYR H    1 1 
       40 94963 1 1 122 TYR HA   H  -1.895  -7.416  -1.351 1.00 . A A . 1629 TYR HA   1 1 
       40 94964 1 1 122 TYR HB2  H  -1.381  -9.494  -0.298 1.00 . A A . 1629 TYR HB2  1 1 
       40 94965 1 1 122 TYR HB3  H  -3.070  -9.781   0.111 1.00 . A A . 1629 TYR HB3  1 1 
       40 94966 1 1 122 TYR HD1  H  -0.769  -9.454  -2.797 1.00 . A A . 1629 TYR HD1  1 1 
       40 94967 1 1 122 TYR HD2  H  -4.427 -11.039  -1.316 1.00 . A A . 1629 TYR HD2  1 1 
       40 94968 1 1 122 TYR HE1  H  -1.052 -10.730  -4.879 1.00 . A A . 1629 TYR HE1  1 1 
       40 94969 1 1 122 TYR HE2  H  -4.720 -12.321  -3.393 1.00 . A A . 1629 TYR HE2  1 1 
       40 94970 1 1 122 TYR HH   H  -3.970 -12.228  -5.734 1.00 . A A . 1629 TYR HH   1 1 
       40 94971 1 1 122 TYR N    N  -2.739  -7.223   0.523 1.00 . A A . 1629 TYR N    1 1 
       40 94972 1 1 122 TYR O    O  -5.085  -7.883  -0.991 1.00 . A A . 1629 TYR O    1 1 
       40 94973 1 1 122 TYR OH   O  -3.065 -12.319  -5.425 1.00 . A A . 1629 TYR OH   1 1 
       40 94974 1 1 123 TRP C    C  -5.298  -8.282  -4.542 1.00 . A A . 1630 TRP C    1 1 
       40 94975 1 1 123 TRP CA   C  -5.067  -7.070  -3.641 1.00 . A A . 1630 TRP CA   1 1 
       40 94976 1 1 123 TRP CB   C  -4.894  -5.808  -4.492 1.00 . A A . 1630 TRP CB   1 1 
       40 94977 1 1 123 TRP CD1  C  -6.902  -5.985  -6.078 1.00 . A A . 1630 TRP CD1  1 1 
       40 94978 1 1 123 TRP CD2  C  -6.856  -4.108  -4.857 1.00 . A A . 1630 TRP CD2  1 1 
       40 94979 1 1 123 TRP CE2  C  -8.000  -4.082  -5.677 1.00 . A A . 1630 TRP CE2  1 1 
       40 94980 1 1 123 TRP CE3  C  -6.616  -3.029  -4.000 1.00 . A A . 1630 TRP CE3  1 1 
       40 94981 1 1 123 TRP CG   C  -6.169  -5.336  -5.126 1.00 . A A . 1630 TRP CG   1 1 
       40 94982 1 1 123 TRP CH2  C  -8.641  -1.978  -4.816 1.00 . A A . 1630 TRP CH2  1 1 
       40 94983 1 1 123 TRP CZ2  C  -8.901  -3.020  -5.664 1.00 . A A . 1630 TRP CZ2  1 1 
       40 94984 1 1 123 TRP CZ3  C  -7.511  -1.975  -3.989 1.00 . A A . 1630 TRP CZ3  1 1 
       40 94985 1 1 123 TRP H    H  -3.002  -7.127  -3.181 1.00 . A A . 1630 TRP H    1 1 
       40 94986 1 1 123 TRP HA   H  -5.921  -6.946  -2.993 1.00 . A A . 1630 TRP HA   1 1 
       40 94987 1 1 123 TRP HB2  H  -4.519  -5.010  -3.867 1.00 . A A . 1630 TRP HB2  1 1 
       40 94988 1 1 123 TRP HB3  H  -4.183  -6.006  -5.279 1.00 . A A . 1630 TRP HB3  1 1 
       40 94989 1 1 123 TRP HD1  H  -6.642  -6.946  -6.495 1.00 . A A . 1630 TRP HD1  1 1 
       40 94990 1 1 123 TRP HE1  H  -8.689  -5.494  -7.069 1.00 . A A . 1630 TRP HE1  1 1 
       40 94991 1 1 123 TRP HE3  H  -5.750  -3.010  -3.355 1.00 . A A . 1630 TRP HE3  1 1 
       40 94992 1 1 123 TRP HH2  H  -9.313  -1.133  -4.775 1.00 . A A . 1630 TRP HH2  1 1 
       40 94993 1 1 123 TRP HZ2  H  -9.778  -3.006  -6.295 1.00 . A A . 1630 TRP HZ2  1 1 
       40 94994 1 1 123 TRP HZ3  H  -7.341  -1.134  -3.334 1.00 . A A . 1630 TRP HZ3  1 1 
       40 94995 1 1 123 TRP N    N  -3.894  -7.281  -2.804 1.00 . A A . 1630 TRP N    1 1 
       40 94996 1 1 123 TRP NE1  N  -8.007  -5.240  -6.411 1.00 . A A . 1630 TRP NE1  1 1 
       40 94997 1 1 123 TRP O    O  -4.569  -8.486  -5.512 1.00 . A A . 1630 TRP O    1 1 
       40 94998 1 1 124 PRO C    C  -6.701 -10.023  -6.505 1.00 . A A . 1631 PRO C    1 1 
       40 94999 1 1 124 PRO CA   C  -6.632 -10.305  -5.009 1.00 . A A . 1631 PRO CA   1 1 
       40 95000 1 1 124 PRO CB   C  -8.002 -10.721  -4.477 1.00 . A A . 1631 PRO CB   1 1 
       40 95001 1 1 124 PRO CD   C  -7.234  -8.935  -3.083 1.00 . A A . 1631 PRO CD   1 1 
       40 95002 1 1 124 PRO CG   C  -8.030 -10.213  -3.077 1.00 . A A . 1631 PRO CG   1 1 
       40 95003 1 1 124 PRO HA   H  -5.918 -11.095  -4.827 1.00 . A A . 1631 PRO HA   1 1 
       40 95004 1 1 124 PRO HB2  H  -8.778 -10.270  -5.078 1.00 . A A . 1631 PRO HB2  1 1 
       40 95005 1 1 124 PRO HB3  H  -8.093 -11.797  -4.509 1.00 . A A . 1631 PRO HB3  1 1 
       40 95006 1 1 124 PRO HD2  H  -7.884  -8.086  -3.236 1.00 . A A . 1631 PRO HD2  1 1 
       40 95007 1 1 124 PRO HD3  H  -6.685  -8.829  -2.159 1.00 . A A . 1631 PRO HD3  1 1 
       40 95008 1 1 124 PRO HG2  H  -9.049 -10.017  -2.778 1.00 . A A . 1631 PRO HG2  1 1 
       40 95009 1 1 124 PRO HG3  H  -7.575 -10.935  -2.416 1.00 . A A . 1631 PRO HG3  1 1 
       40 95010 1 1 124 PRO N    N  -6.314  -9.107  -4.225 1.00 . A A . 1631 PRO N    1 1 
       40 95011 1 1 124 PRO O    O  -7.662  -9.427  -6.992 1.00 . A A . 1631 PRO O    1 1 
       40 95012 1 1 125 ARG C    C  -6.660 -11.093  -9.385 1.00 . A A . 1632 ARG C    1 1 
       40 95013 1 1 125 ARG CA   C  -5.610 -10.247  -8.671 1.00 . A A . 1632 ARG CA   1 1 
       40 95014 1 1 125 ARG CB   C  -4.214 -10.591  -9.196 1.00 . A A . 1632 ARG CB   1 1 
       40 95015 1 1 125 ARG CD   C  -4.036  -8.924 -11.071 1.00 . A A . 1632 ARG CD   1 1 
       40 95016 1 1 125 ARG CG   C  -4.055 -10.396 -10.696 1.00 . A A . 1632 ARG CG   1 1 
       40 95017 1 1 125 ARG CZ   C  -5.609  -7.042 -11.279 1.00 . A A . 1632 ARG CZ   1 1 
       40 95018 1 1 125 ARG H    H  -4.932 -10.914  -6.778 1.00 . A A . 1632 ARG H    1 1 
       40 95019 1 1 125 ARG HA   H  -5.812  -9.205  -8.867 1.00 . A A . 1632 ARG HA   1 1 
       40 95020 1 1 125 ARG HB2  H  -3.491  -9.965  -8.696 1.00 . A A . 1632 ARG HB2  1 1 
       40 95021 1 1 125 ARG HB3  H  -4.001 -11.623  -8.967 1.00 . A A . 1632 ARG HB3  1 1 
       40 95022 1 1 125 ARG HD2  H  -3.355  -8.410 -10.410 1.00 . A A . 1632 ARG HD2  1 1 
       40 95023 1 1 125 ARG HD3  H  -3.690  -8.828 -12.088 1.00 . A A . 1632 ARG HD3  1 1 
       40 95024 1 1 125 ARG HE   H  -6.092  -8.865 -10.632 1.00 . A A . 1632 ARG HE   1 1 
       40 95025 1 1 125 ARG HG2  H  -3.128 -10.849 -11.012 1.00 . A A . 1632 ARG HG2  1 1 
       40 95026 1 1 125 ARG HG3  H  -4.882 -10.874 -11.200 1.00 . A A . 1632 ARG HG3  1 1 
       40 95027 1 1 125 ARG HH11 H  -3.708  -6.622 -11.826 1.00 . A A . 1632 ARG HH11 1 1 
       40 95028 1 1 125 ARG HH12 H  -4.828  -5.308 -11.967 1.00 . A A . 1632 ARG HH12 1 1 
       40 95029 1 1 125 ARG HH21 H  -7.572  -7.142 -10.815 1.00 . A A . 1632 ARG HH21 1 1 
       40 95030 1 1 125 ARG HH22 H  -7.025  -5.604 -11.392 1.00 . A A . 1632 ARG HH22 1 1 
       40 95031 1 1 125 ARG N    N  -5.671 -10.451  -7.228 1.00 . A A . 1632 ARG N    1 1 
       40 95032 1 1 125 ARG NE   N  -5.357  -8.307 -10.960 1.00 . A A . 1632 ARG NE   1 1 
       40 95033 1 1 125 ARG NH1  N  -4.635  -6.261 -11.727 1.00 . A A . 1632 ARG NH1  1 1 
       40 95034 1 1 125 ARG NH2  N  -6.836  -6.556 -11.152 1.00 . A A . 1632 ARG NH2  1 1 
       40 95035 1 1 125 ARG O    O  -7.240 -10.668 -10.383 1.00 . A A . 1632 ARG O    1 1 
       40 95036 1 1 126 ASP C    C  -9.299 -12.756  -9.121 1.00 . A A . 1633 ASP C    1 1 
       40 95037 1 1 126 ASP CA   C  -7.878 -13.200  -9.452 1.00 . A A . 1633 ASP CA   1 1 
       40 95038 1 1 126 ASP CB   C  -7.647 -14.627  -8.950 1.00 . A A . 1633 ASP CB   1 1 
       40 95039 1 1 126 ASP CG   C  -6.268 -15.148  -9.304 1.00 . A A . 1633 ASP CG   1 1 
       40 95040 1 1 126 ASP H    H  -6.405 -12.576  -8.067 1.00 . A A . 1633 ASP H    1 1 
       40 95041 1 1 126 ASP HA   H  -7.748 -13.181 -10.524 1.00 . A A . 1633 ASP HA   1 1 
       40 95042 1 1 126 ASP HB2  H  -7.754 -14.645  -7.875 1.00 . A A . 1633 ASP HB2  1 1 
       40 95043 1 1 126 ASP HB3  H  -8.383 -15.282  -9.392 1.00 . A A . 1633 ASP HB3  1 1 
       40 95044 1 1 126 ASP N    N  -6.898 -12.293  -8.865 1.00 . A A . 1633 ASP N    1 1 
       40 95045 1 1 126 ASP O    O  -9.578 -12.322  -8.003 1.00 . A A . 1633 ASP O    1 1 
       40 95046 1 1 126 ASP OD1  O  -5.332 -14.945  -8.503 1.00 . A A . 1633 ASP OD1  1 1 
       40 95047 1 1 126 ASP OD2  O  -6.124 -15.761 -10.383 1.00 . A A . 1633 ASP OD2  1 1 
       40 95048 1 1 127 THR C    C -12.503 -13.314 -10.809 1.00 . A A . 1634 THR C    1 1 
       40 95049 1 1 127 THR CA   C -11.587 -12.480  -9.920 1.00 . A A . 1634 THR CA   1 1 
       40 95050 1 1 127 THR CB   C -11.815 -10.988 -10.236 1.00 . A A . 1634 THR CB   1 1 
       40 95051 1 1 127 THR CG2  C -11.063 -10.098  -9.259 1.00 . A A . 1634 THR CG2  1 1 
       40 95052 1 1 127 THR H    H  -9.911 -13.234 -10.964 1.00 . A A . 1634 THR H    1 1 
       40 95053 1 1 127 THR HA   H -11.851 -12.653  -8.887 1.00 . A A . 1634 THR HA   1 1 
       40 95054 1 1 127 THR HB   H -12.872 -10.778 -10.149 1.00 . A A . 1634 THR HB   1 1 
       40 95055 1 1 127 THR HG1  H -11.240  -9.756 -11.665 1.00 . A A . 1634 THR HG1  1 1 
       40 95056 1 1 127 THR HG21 H -11.243  -9.062  -9.503 1.00 . A A . 1634 THR HG21 1 1 
       40 95057 1 1 127 THR HG22 H -10.005 -10.305  -9.324 1.00 . A A . 1634 THR HG22 1 1 
       40 95058 1 1 127 THR HG23 H -11.406 -10.295  -8.254 1.00 . A A . 1634 THR HG23 1 1 
       40 95059 1 1 127 THR N    N -10.194 -12.870 -10.100 1.00 . A A . 1634 THR N    1 1 
       40 95060 1 1 127 THR O    O -12.857 -12.901 -11.914 1.00 . A A . 1634 THR O    1 1 
       40 95061 1 1 127 THR OG1  O -11.391 -10.700 -11.573 1.00 . A A . 1634 THR OG1  1 1 
       40 95062 1 1 128 THR C    C -15.054 -14.696 -11.457 1.00 . A A . 1635 THR C    1 1 
       40 95063 1 1 128 THR CA   C -13.749 -15.389 -11.076 1.00 . A A . 1635 THR CA   1 1 
       40 95064 1 1 128 THR CB   C -14.072 -16.664 -10.275 1.00 . A A . 1635 THR CB   1 1 
       40 95065 1 1 128 THR CG2  C -12.832 -17.528 -10.108 1.00 . A A . 1635 THR CG2  1 1 
       40 95066 1 1 128 THR H    H -12.541 -14.774  -9.448 1.00 . A A . 1635 THR H    1 1 
       40 95067 1 1 128 THR HA   H -13.232 -15.679 -11.978 1.00 . A A . 1635 THR HA   1 1 
       40 95068 1 1 128 THR HB   H -14.817 -17.229 -10.816 1.00 . A A . 1635 THR HB   1 1 
       40 95069 1 1 128 THR HG1  H -14.814 -17.116  -8.504 1.00 . A A . 1635 THR HG1  1 1 
       40 95070 1 1 128 THR HG21 H -12.071 -16.968  -9.585 1.00 . A A . 1635 THR HG21 1 1 
       40 95071 1 1 128 THR HG22 H -12.462 -17.818 -11.081 1.00 . A A . 1635 THR HG22 1 1 
       40 95072 1 1 128 THR HG23 H -13.083 -18.412  -9.541 1.00 . A A . 1635 THR HG23 1 1 
       40 95073 1 1 128 THR N    N -12.872 -14.494 -10.327 1.00 . A A . 1635 THR N    1 1 
       40 95074 1 1 128 THR O    O -15.725 -15.099 -12.408 1.00 . A A . 1635 THR O    1 1 
       40 95075 1 1 128 THR OG1  O -14.597 -16.316  -8.988 1.00 . A A . 1635 THR OG1  1 1 
       40 95076 1 1 129 CYS C    C -16.394 -11.819 -12.016 1.00 . A A . 1636 CYS C    1 1 
       40 95077 1 1 129 CYS CA   C -16.636 -12.909 -10.976 1.00 . A A . 1636 CYS CA   1 1 
       40 95078 1 1 129 CYS CB   C -17.173 -12.289  -9.685 1.00 . A A . 1636 CYS CB   1 1 
       40 95079 1 1 129 CYS H    H -14.838 -13.379  -9.965 1.00 . A A . 1636 CYS H    1 1 
       40 95080 1 1 129 CYS HA   H -17.368 -13.603 -11.364 1.00 . A A . 1636 CYS HA   1 1 
       40 95081 1 1 129 CYS HB2  H -16.423 -11.631  -9.272 1.00 . A A . 1636 CYS HB2  1 1 
       40 95082 1 1 129 CYS HB3  H -18.061 -11.719  -9.910 1.00 . A A . 1636 CYS HB3  1 1 
       40 95083 1 1 129 CYS N    N -15.412 -13.655 -10.711 1.00 . A A . 1636 CYS N    1 1 
       40 95084 1 1 129 CYS O    O -15.295 -11.699 -12.558 1.00 . A A . 1636 CYS O    1 1 
       40 95085 1 1 129 CYS SG   S -17.608 -13.509  -8.401 1.00 . A A . 1636 CYS SG   1 1 
       40 95086 1 1 130 SER C    C -17.290  -8.591 -12.582 1.00 . A A . 1637 SER C    1 1 
       40 95087 1 1 130 SER CA   C -17.326  -9.952 -13.269 1.00 . A A . 1637 SER CA   1 1 
       40 95088 1 1 130 SER CB   C -18.501 -10.011 -14.246 1.00 . A A . 1637 SER CB   1 1 
       40 95089 1 1 130 SER H    H -18.278 -11.175 -11.826 1.00 . A A . 1637 SER H    1 1 
       40 95090 1 1 130 SER HA   H -16.407 -10.090 -13.818 1.00 . A A . 1637 SER HA   1 1 
       40 95091 1 1 130 SER HB2  H -18.408  -9.213 -14.967 1.00 . A A . 1637 SER HB2  1 1 
       40 95092 1 1 130 SER HB3  H -18.493 -10.962 -14.759 1.00 . A A . 1637 SER HB3  1 1 
       40 95093 1 1 130 SER HG   H -20.198 -10.713 -13.563 1.00 . A A . 1637 SER HG   1 1 
       40 95094 1 1 130 SER N    N -17.427 -11.030 -12.292 1.00 . A A . 1637 SER N    1 1 
       40 95095 1 1 130 SER O    O -17.364  -7.552 -13.239 1.00 . A A . 1637 SER O    1 1 
       40 95096 1 1 130 SER OG   O -19.737  -9.871 -13.568 1.00 . A A . 1637 SER OG   1 1 
       40 95097 1 1 131 SER C    C -16.314  -7.545  -9.208 1.00 . A A . 1638 SER C    1 1 
       40 95098 1 1 131 SER CA   C -17.126  -7.364 -10.486 1.00 . A A . 1638 SER CA   1 1 
       40 95099 1 1 131 SER CB   C -18.544  -6.901 -10.141 1.00 . A A . 1638 SER CB   1 1 
       40 95100 1 1 131 SER H    H -17.115  -9.460 -10.789 1.00 . A A . 1638 SER H    1 1 
       40 95101 1 1 131 SER HA   H -16.651  -6.611 -11.097 1.00 . A A . 1638 SER HA   1 1 
       40 95102 1 1 131 SER HB2  H -19.037  -7.664  -9.556 1.00 . A A . 1638 SER HB2  1 1 
       40 95103 1 1 131 SER HB3  H -18.492  -5.987  -9.569 1.00 . A A . 1638 SER HB3  1 1 
       40 95104 1 1 131 SER HG   H -20.231  -6.581 -11.083 1.00 . A A . 1638 SER HG   1 1 
       40 95105 1 1 131 SER N    N -17.172  -8.602 -11.258 1.00 . A A . 1638 SER N    1 1 
       40 95106 1 1 131 SER O    O -15.415  -6.757  -8.915 1.00 . A A . 1638 SER O    1 1 
       40 95107 1 1 131 SER OG   O -19.302  -6.663 -11.314 1.00 . A A . 1638 SER OG   1 1 
       40 95108 1 1 132 CYS C    C -15.987 -10.363  -6.883 1.00 . A A . 1639 CYS C    1 1 
       40 95109 1 1 132 CYS CA   C -15.937  -8.873  -7.203 1.00 . A A . 1639 CYS CA   1 1 
       40 95110 1 1 132 CYS CB   C -16.556  -8.071  -6.058 1.00 . A A . 1639 CYS CB   1 1 
       40 95111 1 1 132 CYS H    H -17.359  -9.184  -8.738 1.00 . A A . 1639 CYS H    1 1 
       40 95112 1 1 132 CYS HA   H -14.906  -8.577  -7.324 1.00 . A A . 1639 CYS HA   1 1 
       40 95113 1 1 132 CYS HB2  H -15.987  -8.245  -5.156 1.00 . A A . 1639 CYS HB2  1 1 
       40 95114 1 1 132 CYS HB3  H -16.516  -7.021  -6.306 1.00 . A A . 1639 CYS HB3  1 1 
       40 95115 1 1 132 CYS N    N -16.635  -8.590  -8.450 1.00 . A A . 1639 CYS N    1 1 
       40 95116 1 1 132 CYS O    O -17.061 -10.964  -6.846 1.00 . A A . 1639 CYS O    1 1 
       40 95117 1 1 132 CYS SG   S -18.294  -8.490  -5.706 1.00 . A A . 1639 CYS SG   1 1 
       40 95118 1 1 133 GLN C    C -14.932 -12.634  -4.846 1.00 . A A . 1640 GLN C    1 1 
       40 95119 1 1 133 GLN CA   C -14.740 -12.377  -6.342 1.00 . A A . 1640 GLN CA   1 1 
       40 95120 1 1 133 GLN CB   C -13.404 -12.957  -6.813 1.00 . A A . 1640 GLN CB   1 1 
       40 95121 1 1 133 GLN CD   C -11.972 -15.024  -7.085 1.00 . A A . 1640 GLN CD   1 1 
       40 95122 1 1 133 GLN CG   C -13.343 -14.473  -6.743 1.00 . A A . 1640 GLN CG   1 1 
       40 95123 1 1 133 GLN H    H -13.995 -10.430  -6.693 1.00 . A A . 1640 GLN H    1 1 
       40 95124 1 1 133 GLN HA   H -15.536 -12.864  -6.876 1.00 . A A . 1640 GLN HA   1 1 
       40 95125 1 1 133 GLN HB2  H -13.236 -12.657  -7.837 1.00 . A A . 1640 GLN HB2  1 1 
       40 95126 1 1 133 GLN HB3  H -12.614 -12.557  -6.195 1.00 . A A . 1640 GLN HB3  1 1 
       40 95127 1 1 133 GLN HE21 H -11.101 -13.391  -6.359 1.00 . A A . 1640 GLN HE21 1 1 
       40 95128 1 1 133 GLN HE22 H -10.035 -14.593  -6.994 1.00 . A A . 1640 GLN HE22 1 1 
       40 95129 1 1 133 GLN HG2  H -13.600 -14.785  -5.742 1.00 . A A . 1640 GLN HG2  1 1 
       40 95130 1 1 133 GLN HG3  H -14.060 -14.878  -7.442 1.00 . A A . 1640 GLN HG3  1 1 
       40 95131 1 1 133 GLN N    N -14.819 -10.957  -6.651 1.00 . A A . 1640 GLN N    1 1 
       40 95132 1 1 133 GLN NE2  N -10.931 -14.259  -6.782 1.00 . A A . 1640 GLN NE2  1 1 
       40 95133 1 1 133 GLN O    O -16.060 -12.676  -4.357 1.00 . A A . 1640 GLN O    1 1 
       40 95134 1 1 133 GLN OE1  O -11.850 -16.129  -7.613 1.00 . A A . 1640 GLN OE1  1 1 
       40 95135 1 1 134 ALA C    C -13.638 -11.775  -1.902 1.00 . A A . 1641 ALA C    1 1 
       40 95136 1 1 134 ALA CA   C -13.881 -13.059  -2.688 1.00 . A A . 1641 ALA CA   1 1 
       40 95137 1 1 134 ALA CB   C -12.867 -14.124  -2.297 1.00 . A A . 1641 ALA CB   1 1 
       40 95138 1 1 134 ALA H    H -12.952 -12.757  -4.567 1.00 . A A . 1641 ALA H    1 1 
       40 95139 1 1 134 ALA HA   H -14.867 -13.432  -2.454 1.00 . A A . 1641 ALA HA   1 1 
       40 95140 1 1 134 ALA HB1  H -12.955 -14.335  -1.241 1.00 . A A . 1641 ALA HB1  1 1 
       40 95141 1 1 134 ALA HB2  H -11.869 -13.768  -2.510 1.00 . A A . 1641 ALA HB2  1 1 
       40 95142 1 1 134 ALA HB3  H -13.055 -15.025  -2.862 1.00 . A A . 1641 ALA HB3  1 1 
       40 95143 1 1 134 ALA N    N -13.825 -12.806  -4.125 1.00 . A A . 1641 ALA N    1 1 
       40 95144 1 1 134 ALA O    O -14.583 -11.076  -1.536 1.00 . A A . 1641 ALA O    1 1 
       40 95145 1 1 135 PHE C    C -12.399  -9.040  -1.741 1.00 . A A . 1642 PHE C    1 1 
       40 95146 1 1 135 PHE CA   C -12.012 -10.258  -0.918 1.00 . A A . 1642 PHE CA   1 1 
       40 95147 1 1 135 PHE CB   C -10.510 -10.236  -0.628 1.00 . A A . 1642 PHE CB   1 1 
       40 95148 1 1 135 PHE CD1  C -10.180  -9.584   1.771 1.00 . A A . 1642 PHE CD1  1 1 
       40 95149 1 1 135 PHE CD2  C  -9.666  -7.982   0.082 1.00 . A A . 1642 PHE CD2  1 1 
       40 95150 1 1 135 PHE CE1  C  -9.812  -8.678   2.747 1.00 . A A . 1642 PHE CE1  1 1 
       40 95151 1 1 135 PHE CE2  C  -9.296  -7.071   1.053 1.00 . A A . 1642 PHE CE2  1 1 
       40 95152 1 1 135 PHE CG   C -10.112  -9.247   0.429 1.00 . A A . 1642 PHE CG   1 1 
       40 95153 1 1 135 PHE CZ   C  -9.370  -7.421   2.388 1.00 . A A . 1642 PHE CZ   1 1 
       40 95154 1 1 135 PHE H    H -11.661 -12.072  -1.951 1.00 . A A . 1642 PHE H    1 1 
       40 95155 1 1 135 PHE HA   H -12.559 -10.245   0.013 1.00 . A A . 1642 PHE HA   1 1 
       40 95156 1 1 135 PHE HB2  H -10.199 -11.216  -0.301 1.00 . A A . 1642 PHE HB2  1 1 
       40 95157 1 1 135 PHE HB3  H  -9.981  -9.981  -1.534 1.00 . A A . 1642 PHE HB3  1 1 
       40 95158 1 1 135 PHE HD1  H -10.525 -10.568   2.054 1.00 . A A . 1642 PHE HD1  1 1 
       40 95159 1 1 135 PHE HD2  H  -9.609  -7.708  -0.961 1.00 . A A . 1642 PHE HD2  1 1 
       40 95160 1 1 135 PHE HE1  H  -9.870  -8.954   3.789 1.00 . A A . 1642 PHE HE1  1 1 
       40 95161 1 1 135 PHE HE2  H  -8.952  -6.089   0.770 1.00 . A A . 1642 PHE HE2  1 1 
       40 95162 1 1 135 PHE HZ   H  -9.081  -6.710   3.149 1.00 . A A . 1642 PHE HZ   1 1 
       40 95163 1 1 135 PHE N    N -12.370 -11.470  -1.645 1.00 . A A . 1642 PHE N    1 1 
       40 95164 1 1 135 PHE O    O -12.477  -7.921  -1.233 1.00 . A A . 1642 PHE O    1 1 
       40 95165 1 1 136 LEU C    C -14.354  -7.608  -3.549 1.00 . A A . 1643 LEU C    1 1 
       40 95166 1 1 136 LEU CA   C -13.023  -8.231  -3.953 1.00 . A A . 1643 LEU CA   1 1 
       40 95167 1 1 136 LEU CB   C -13.110  -8.806  -5.369 1.00 . A A . 1643 LEU CB   1 1 
       40 95168 1 1 136 LEU CD1  C -10.723  -8.115  -5.764 1.00 . A A . 1643 LEU CD1  1 1 
       40 95169 1 1 136 LEU CD2  C -11.290 -10.532  -5.450 1.00 . A A . 1643 LEU CD2  1 1 
       40 95170 1 1 136 LEU CG   C -11.768  -9.197  -5.999 1.00 . A A . 1643 LEU CG   1 1 
       40 95171 1 1 136 LEU H    H -12.555 -10.199  -3.357 1.00 . A A . 1643 LEU H    1 1 
       40 95172 1 1 136 LEU HA   H -12.259  -7.469  -3.930 1.00 . A A . 1643 LEU HA   1 1 
       40 95173 1 1 136 LEU HB2  H -13.730  -9.689  -5.332 1.00 . A A . 1643 LEU HB2  1 1 
       40 95174 1 1 136 LEU HB3  H -13.592  -8.083  -6.008 1.00 . A A . 1643 LEU HB3  1 1 
       40 95175 1 1 136 LEU HD11 H  -9.808  -8.380  -6.274 1.00 . A A . 1643 LEU HD11 1 1 
       40 95176 1 1 136 LEU HD12 H -10.530  -8.027  -4.705 1.00 . A A . 1643 LEU HD12 1 1 
       40 95177 1 1 136 LEU HD13 H -11.087  -7.172  -6.144 1.00 . A A . 1643 LEU HD13 1 1 
       40 95178 1 1 136 LEU HD21 H -12.031 -11.290  -5.649 1.00 . A A . 1643 LEU HD21 1 1 
       40 95179 1 1 136 LEU HD22 H -11.138 -10.448  -4.384 1.00 . A A . 1643 LEU HD22 1 1 
       40 95180 1 1 136 LEU HD23 H -10.359 -10.804  -5.926 1.00 . A A . 1643 LEU HD23 1 1 
       40 95181 1 1 136 LEU HG   H -11.899  -9.304  -7.066 1.00 . A A . 1643 LEU HG   1 1 
       40 95182 1 1 136 LEU N    N -12.639  -9.281  -3.024 1.00 . A A . 1643 LEU N    1 1 
       40 95183 1 1 136 LEU O    O -14.613  -6.437  -3.826 1.00 . A A . 1643 LEU O    1 1 
       40 95184 1 1 137 ALA C    C -16.333  -6.862  -1.362 1.00 . A A . 1644 ALA C    1 1 
       40 95185 1 1 137 ALA CA   C -16.496  -7.925  -2.442 1.00 . A A . 1644 ALA CA   1 1 
       40 95186 1 1 137 ALA CB   C -17.336  -9.084  -1.925 1.00 . A A . 1644 ALA CB   1 1 
       40 95187 1 1 137 ALA H    H -14.936  -9.328  -2.708 1.00 . A A . 1644 ALA H    1 1 
       40 95188 1 1 137 ALA HA   H -17.006  -7.489  -3.289 1.00 . A A . 1644 ALA HA   1 1 
       40 95189 1 1 137 ALA HB1  H -16.850  -9.527  -1.069 1.00 . A A . 1644 ALA HB1  1 1 
       40 95190 1 1 137 ALA HB2  H -17.442  -9.825  -2.703 1.00 . A A . 1644 ALA HB2  1 1 
       40 95191 1 1 137 ALA HB3  H -18.313  -8.721  -1.639 1.00 . A A . 1644 ALA HB3  1 1 
       40 95192 1 1 137 ALA N    N -15.196  -8.402  -2.893 1.00 . A A . 1644 ALA N    1 1 
       40 95193 1 1 137 ALA O    O -17.206  -6.016  -1.169 1.00 . A A . 1644 ALA O    1 1 
       40 95194 1 1 138 ASN C    C -14.229  -4.721  -0.177 1.00 . A A . 1645 ASN C    1 1 
       40 95195 1 1 138 ASN CA   C -14.911  -5.959   0.397 1.00 . A A . 1645 ASN CA   1 1 
       40 95196 1 1 138 ASN CB   C -14.016  -6.599   1.461 1.00 . A A . 1645 ASN CB   1 1 
       40 95197 1 1 138 ASN CG   C -14.543  -7.939   1.940 1.00 . A A . 1645 ASN CG   1 1 
       40 95198 1 1 138 ASN H    H -14.550  -7.618  -0.863 1.00 . A A . 1645 ASN H    1 1 
       40 95199 1 1 138 ASN HA   H -15.846  -5.665   0.851 1.00 . A A . 1645 ASN HA   1 1 
       40 95200 1 1 138 ASN HB2  H -13.029  -6.749   1.049 1.00 . A A . 1645 ASN HB2  1 1 
       40 95201 1 1 138 ASN HB3  H -13.949  -5.936   2.311 1.00 . A A . 1645 ASN HB3  1 1 
       40 95202 1 1 138 ASN HD21 H -16.411  -7.382   1.544 1.00 . A A . 1645 ASN HD21 1 1 
       40 95203 1 1 138 ASN HD22 H -16.224  -8.972   2.190 1.00 . A A . 1645 ASN HD22 1 1 
       40 95204 1 1 138 ASN N    N -15.203  -6.916  -0.662 1.00 . A A . 1645 ASN N    1 1 
       40 95205 1 1 138 ASN ND2  N -15.859  -8.115   1.886 1.00 . A A . 1645 ASN ND2  1 1 
       40 95206 1 1 138 ASN O    O -14.377  -3.617   0.348 1.00 . A A . 1645 ASN O    1 1 
       40 95207 1 1 138 ASN OD1  O -13.776  -8.809   2.351 1.00 . A A . 1645 ASN OD1  1 1 
       40 95208 1 1 139 LEU C    C -13.740  -2.958  -2.714 1.00 . A A . 1646 LEU C    1 1 
       40 95209 1 1 139 LEU CA   C -12.774  -3.823  -1.912 1.00 . A A . 1646 LEU CA   1 1 
       40 95210 1 1 139 LEU CB   C -11.680  -4.373  -2.831 1.00 . A A . 1646 LEU CB   1 1 
       40 95211 1 1 139 LEU CD1  C  -9.695  -5.866  -3.168 1.00 . A A . 1646 LEU CD1  1 1 
       40 95212 1 1 139 LEU CD2  C  -9.847  -4.441  -1.119 1.00 . A A . 1646 LEU CD2  1 1 
       40 95213 1 1 139 LEU CG   C -10.632  -5.250  -2.140 1.00 . A A . 1646 LEU CG   1 1 
       40 95214 1 1 139 LEU H    H -13.402  -5.823  -1.626 1.00 . A A . 1646 LEU H    1 1 
       40 95215 1 1 139 LEU HA   H -12.317  -3.217  -1.144 1.00 . A A . 1646 LEU HA   1 1 
       40 95216 1 1 139 LEU HB2  H -12.152  -4.957  -3.608 1.00 . A A . 1646 LEU HB2  1 1 
       40 95217 1 1 139 LEU HB3  H -11.173  -3.537  -3.290 1.00 . A A . 1646 LEU HB3  1 1 
       40 95218 1 1 139 LEU HD11 H -10.263  -6.481  -3.850 1.00 . A A . 1646 LEU HD11 1 1 
       40 95219 1 1 139 LEU HD12 H  -8.959  -6.474  -2.664 1.00 . A A . 1646 LEU HD12 1 1 
       40 95220 1 1 139 LEU HD13 H  -9.198  -5.082  -3.718 1.00 . A A . 1646 LEU HD13 1 1 
       40 95221 1 1 139 LEU HD21 H -10.522  -4.049  -0.373 1.00 . A A . 1646 LEU HD21 1 1 
       40 95222 1 1 139 LEU HD22 H  -9.345  -3.624  -1.615 1.00 . A A . 1646 LEU HD22 1 1 
       40 95223 1 1 139 LEU HD23 H  -9.114  -5.077  -0.642 1.00 . A A . 1646 LEU HD23 1 1 
       40 95224 1 1 139 LEU HG   H -11.131  -6.053  -1.619 1.00 . A A . 1646 LEU HG   1 1 
       40 95225 1 1 139 LEU N    N -13.481  -4.918  -1.258 1.00 . A A . 1646 LEU N    1 1 
       40 95226 1 1 139 LEU O    O -13.493  -1.772  -2.930 1.00 . A A . 1646 LEU O    1 1 
       40 95227 1 1 140 ASP C    C -16.566  -1.819  -3.066 1.00 . A A . 1647 ASP C    1 1 
       40 95228 1 1 140 ASP CA   C -15.847  -2.848  -3.931 1.00 . A A . 1647 ASP CA   1 1 
       40 95229 1 1 140 ASP CB   C -16.858  -3.834  -4.521 1.00 . A A . 1647 ASP CB   1 1 
       40 95230 1 1 140 ASP CG   C -17.915  -3.143  -5.361 1.00 . A A . 1647 ASP CG   1 1 
       40 95231 1 1 140 ASP H    H -14.978  -4.511  -2.950 1.00 . A A . 1647 ASP H    1 1 
       40 95232 1 1 140 ASP HA   H -15.343  -2.336  -4.737 1.00 . A A . 1647 ASP HA   1 1 
       40 95233 1 1 140 ASP HB2  H -16.337  -4.545  -5.145 1.00 . A A . 1647 ASP HB2  1 1 
       40 95234 1 1 140 ASP HB3  H -17.351  -4.359  -3.717 1.00 . A A . 1647 ASP HB3  1 1 
       40 95235 1 1 140 ASP N    N -14.840  -3.562  -3.154 1.00 . A A . 1647 ASP N    1 1 
       40 95236 1 1 140 ASP O    O -17.025  -0.789  -3.561 1.00 . A A . 1647 ASP O    1 1 
       40 95237 1 1 140 ASP OD1  O -18.960  -2.753  -4.798 1.00 . A A . 1647 ASP OD1  1 1 
       40 95238 1 1 140 ASP OD2  O -17.699  -2.992  -6.582 1.00 . A A . 1647 ASP OD2  1 1 
       40 95239 1 1 141 GLU C    C -16.370  -0.105  -0.380 1.00 . A A . 1648 GLU C    1 1 
       40 95240 1 1 141 GLU CA   C -17.321  -1.207  -0.834 1.00 . A A . 1648 GLU CA   1 1 
       40 95241 1 1 141 GLU CB   C -17.832  -1.988   0.379 1.00 . A A . 1648 GLU CB   1 1 
       40 95242 1 1 141 GLU CD   C -20.095  -2.499  -0.622 1.00 . A A . 1648 GLU CD   1 1 
       40 95243 1 1 141 GLU CG   C -18.847  -3.063   0.027 1.00 . A A . 1648 GLU CG   1 1 
       40 95244 1 1 141 GLU H    H -16.277  -2.945  -1.439 1.00 . A A . 1648 GLU H    1 1 
       40 95245 1 1 141 GLU HA   H -18.162  -0.756  -1.341 1.00 . A A . 1648 GLU HA   1 1 
       40 95246 1 1 141 GLU HB2  H -16.993  -2.462   0.866 1.00 . A A . 1648 GLU HB2  1 1 
       40 95247 1 1 141 GLU HB3  H -18.294  -1.298   1.069 1.00 . A A . 1648 GLU HB3  1 1 
       40 95248 1 1 141 GLU HG2  H -18.389  -3.763  -0.656 1.00 . A A . 1648 GLU HG2  1 1 
       40 95249 1 1 141 GLU HG3  H -19.133  -3.580   0.932 1.00 . A A . 1648 GLU HG3  1 1 
       40 95250 1 1 141 GLU N    N -16.661  -2.106  -1.772 1.00 . A A . 1648 GLU N    1 1 
       40 95251 1 1 141 GLU O    O -16.727   0.737   0.445 1.00 . A A . 1648 GLU O    1 1 
       40 95252 1 1 141 GLU OE1  O -21.044  -2.157   0.115 1.00 . A A . 1648 GLU OE1  1 1 
       40 95253 1 1 141 GLU OE2  O -20.122  -2.397  -1.867 1.00 . A A . 1648 GLU OE2  1 1 
       40 95254 1 1 142 PHE C    C -13.860   1.798  -1.761 1.00 . A A . 1649 PHE C    1 1 
       40 95255 1 1 142 PHE CA   C -14.151   0.879  -0.578 1.00 . A A . 1649 PHE CA   1 1 
       40 95256 1 1 142 PHE CB   C -12.863   0.188  -0.123 1.00 . A A . 1649 PHE CB   1 1 
       40 95257 1 1 142 PHE CD1  C -11.678   1.799   1.394 1.00 . A A . 1649 PHE CD1  1 1 
       40 95258 1 1 142 PHE CD2  C -10.742   1.369  -0.757 1.00 . A A . 1649 PHE CD2  1 1 
       40 95259 1 1 142 PHE CE1  C -10.645   2.673   1.673 1.00 . A A . 1649 PHE CE1  1 1 
       40 95260 1 1 142 PHE CE2  C  -9.705   2.243  -0.483 1.00 . A A . 1649 PHE CE2  1 1 
       40 95261 1 1 142 PHE CG   C -11.739   1.139   0.178 1.00 . A A . 1649 PHE CG   1 1 
       40 95262 1 1 142 PHE CZ   C  -9.657   2.895   0.733 1.00 . A A . 1649 PHE CZ   1 1 
       40 95263 1 1 142 PHE H    H -14.936  -0.811  -1.579 1.00 . A A . 1649 PHE H    1 1 
       40 95264 1 1 142 PHE HA   H -14.538   1.472   0.236 1.00 . A A . 1649 PHE HA   1 1 
       40 95265 1 1 142 PHE HB2  H -13.066  -0.380   0.773 1.00 . A A . 1649 PHE HB2  1 1 
       40 95266 1 1 142 PHE HB3  H -12.531  -0.483  -0.900 1.00 . A A . 1649 PHE HB3  1 1 
       40 95267 1 1 142 PHE HD1  H -12.450   1.627   2.129 1.00 . A A . 1649 PHE HD1  1 1 
       40 95268 1 1 142 PHE HD2  H -10.779   0.860  -1.707 1.00 . A A . 1649 PHE HD2  1 1 
       40 95269 1 1 142 PHE HE1  H -10.609   3.182   2.624 1.00 . A A . 1649 PHE HE1  1 1 
       40 95270 1 1 142 PHE HE2  H  -8.935   2.413  -1.219 1.00 . A A . 1649 PHE HE2  1 1 
       40 95271 1 1 142 PHE HZ   H  -8.848   3.577   0.949 1.00 . A A . 1649 PHE HZ   1 1 
       40 95272 1 1 142 PHE N    N -15.159  -0.116  -0.926 1.00 . A A . 1649 PHE N    1 1 
       40 95273 1 1 142 PHE O    O -13.760   3.014  -1.603 1.00 . A A . 1649 PHE O    1 1 
       40 95274 1 1 143 ALA C    C -14.551   2.971  -4.459 1.00 . A A . 1650 ALA C    1 1 
       40 95275 1 1 143 ALA CA   C -13.445   1.967  -4.156 1.00 . A A . 1650 ALA CA   1 1 
       40 95276 1 1 143 ALA CB   C -13.261   1.027  -5.336 1.00 . A A . 1650 ALA CB   1 1 
       40 95277 1 1 143 ALA H    H -13.827   0.234  -3.005 1.00 . A A . 1650 ALA H    1 1 
       40 95278 1 1 143 ALA HA   H -12.518   2.501  -4.006 1.00 . A A . 1650 ALA HA   1 1 
       40 95279 1 1 143 ALA HB1  H -12.937   1.590  -6.199 1.00 . A A . 1650 ALA HB1  1 1 
       40 95280 1 1 143 ALA HB2  H -14.201   0.541  -5.557 1.00 . A A . 1650 ALA HB2  1 1 
       40 95281 1 1 143 ALA HB3  H -12.518   0.282  -5.092 1.00 . A A . 1650 ALA HB3  1 1 
       40 95282 1 1 143 ALA N    N -13.729   1.207  -2.944 1.00 . A A . 1650 ALA N    1 1 
       40 95283 1 1 143 ALA O    O -14.361   3.897  -5.249 1.00 . A A . 1650 ALA O    1 1 
       40 95284 1 1 144 GLU C    C -17.173   4.458  -2.777 1.00 . A A . 1651 GLU C    1 1 
       40 95285 1 1 144 GLU CA   C -16.839   3.675  -4.044 1.00 . A A . 1651 GLU CA   1 1 
       40 95286 1 1 144 GLU CB   C -18.056   2.868  -4.493 1.00 . A A . 1651 GLU CB   1 1 
       40 95287 1 1 144 GLU CD   C -20.290   2.877  -5.673 1.00 . A A . 1651 GLU CD   1 1 
       40 95288 1 1 144 GLU CG   C -19.066   3.682  -5.283 1.00 . A A . 1651 GLU CG   1 1 
       40 95289 1 1 144 GLU H    H -15.795   2.036  -3.205 1.00 . A A . 1651 GLU H    1 1 
       40 95290 1 1 144 GLU HA   H -16.572   4.371  -4.824 1.00 . A A . 1651 GLU HA   1 1 
       40 95291 1 1 144 GLU HB2  H -17.723   2.049  -5.113 1.00 . A A . 1651 GLU HB2  1 1 
       40 95292 1 1 144 GLU HB3  H -18.552   2.469  -3.620 1.00 . A A . 1651 GLU HB3  1 1 
       40 95293 1 1 144 GLU HG2  H -19.381   4.523  -4.683 1.00 . A A . 1651 GLU HG2  1 1 
       40 95294 1 1 144 GLU HG3  H -18.588   4.042  -6.184 1.00 . A A . 1651 GLU HG3  1 1 
       40 95295 1 1 144 GLU N    N -15.704   2.787  -3.829 1.00 . A A . 1651 GLU N    1 1 
       40 95296 1 1 144 GLU O    O -18.066   5.305  -2.778 1.00 . A A . 1651 GLU O    1 1 
       40 95297 1 1 144 GLU OE1  O -20.273   2.259  -6.758 1.00 . A A . 1651 GLU OE1  1 1 
       40 95298 1 1 144 GLU OE2  O -21.265   2.866  -4.893 1.00 . A A . 1651 GLU OE2  1 1 
       40 95299 1 1 145 ASP C    C -15.616   5.920  -0.178 1.00 . A A . 1652 ASP C    1 1 
       40 95300 1 1 145 ASP CA   C -16.674   4.848  -0.428 1.00 . A A . 1652 ASP CA   1 1 
       40 95301 1 1 145 ASP CB   C -16.673   3.837   0.720 1.00 . A A . 1652 ASP CB   1 1 
       40 95302 1 1 145 ASP CG   C -16.936   4.487   2.064 1.00 . A A . 1652 ASP CG   1 1 
       40 95303 1 1 145 ASP H    H -15.752   3.486  -1.761 1.00 . A A . 1652 ASP H    1 1 
       40 95304 1 1 145 ASP HA   H -17.643   5.323  -0.475 1.00 . A A . 1652 ASP HA   1 1 
       40 95305 1 1 145 ASP HB2  H -17.441   3.099   0.541 1.00 . A A . 1652 ASP HB2  1 1 
       40 95306 1 1 145 ASP HB3  H -15.711   3.348   0.759 1.00 . A A . 1652 ASP HB3  1 1 
       40 95307 1 1 145 ASP N    N -16.450   4.171  -1.699 1.00 . A A . 1652 ASP N    1 1 
       40 95308 1 1 145 ASP O    O -15.826   6.838   0.614 1.00 . A A . 1652 ASP O    1 1 
       40 95309 1 1 145 ASP OD1  O -18.119   4.613   2.441 1.00 . A A . 1652 ASP OD1  1 1 
       40 95310 1 1 145 ASP OD2  O -15.957   4.868   2.741 1.00 . A A . 1652 ASP OD2  1 1 
       40 95311 1 1 146 ILE C    C -13.273   7.653  -1.932 1.00 . A A . 1653 ILE C    1 1 
       40 95312 1 1 146 ILE CA   C -13.391   6.756  -0.703 1.00 . A A . 1653 ILE CA   1 1 
       40 95313 1 1 146 ILE CB   C -12.045   6.041  -0.467 1.00 . A A . 1653 ILE CB   1 1 
       40 95314 1 1 146 ILE CD1  C -11.131   7.768   1.168 1.00 . A A . 1653 ILE CD1  1 1 
       40 95315 1 1 146 ILE CG1  C -10.942   7.056  -0.153 1.00 . A A . 1653 ILE CG1  1 1 
       40 95316 1 1 146 ILE CG2  C -11.670   5.204  -1.680 1.00 . A A . 1653 ILE CG2  1 1 
       40 95317 1 1 146 ILE H    H -14.370   5.043  -1.474 1.00 . A A . 1653 ILE H    1 1 
       40 95318 1 1 146 ILE HA   H -13.606   7.370   0.160 1.00 . A A . 1653 ILE HA   1 1 
       40 95319 1 1 146 ILE HB   H -12.160   5.376   0.376 1.00 . A A . 1653 ILE HB   1 1 
       40 95320 1 1 146 ILE HD11 H -12.069   8.304   1.158 1.00 . A A . 1653 ILE HD11 1 1 
       40 95321 1 1 146 ILE HD12 H -10.320   8.464   1.321 1.00 . A A . 1653 ILE HD12 1 1 
       40 95322 1 1 146 ILE HD13 H -11.140   7.043   1.970 1.00 . A A . 1653 ILE HD13 1 1 
       40 95323 1 1 146 ILE HG12 H  -9.991   6.546  -0.123 1.00 . A A . 1653 ILE HG12 1 1 
       40 95324 1 1 146 ILE HG13 H -10.920   7.804  -0.932 1.00 . A A . 1653 ILE HG13 1 1 
       40 95325 1 1 146 ILE HG21 H -10.759   4.660  -1.476 1.00 . A A . 1653 ILE HG21 1 1 
       40 95326 1 1 146 ILE HG22 H -11.520   5.851  -2.531 1.00 . A A . 1653 ILE HG22 1 1 
       40 95327 1 1 146 ILE HG23 H -12.466   4.506  -1.895 1.00 . A A . 1653 ILE HG23 1 1 
       40 95328 1 1 146 ILE N    N -14.479   5.796  -0.856 1.00 . A A . 1653 ILE N    1 1 
       40 95329 1 1 146 ILE O    O -12.788   8.781  -1.848 1.00 . A A . 1653 ILE O    1 1 
       40 95330 1 1 147 PHE C    C -14.884   8.798  -4.475 1.00 . A A . 1654 PHE C    1 1 
       40 95331 1 1 147 PHE CA   C -13.670   7.885  -4.324 1.00 . A A . 1654 PHE CA   1 1 
       40 95332 1 1 147 PHE CB   C -13.597   6.915  -5.508 1.00 . A A . 1654 PHE CB   1 1 
       40 95333 1 1 147 PHE CD1  C -14.968   7.776  -7.426 1.00 . A A . 1654 PHE CD1  1 1 
       40 95334 1 1 147 PHE CD2  C -12.596   8.005  -7.534 1.00 . A A . 1654 PHE CD2  1 1 
       40 95335 1 1 147 PHE CE1  C -15.087   8.385  -8.661 1.00 . A A . 1654 PHE CE1  1 1 
       40 95336 1 1 147 PHE CE2  C -12.708   8.614  -8.770 1.00 . A A . 1654 PHE CE2  1 1 
       40 95337 1 1 147 PHE CG   C -13.722   7.580  -6.849 1.00 . A A . 1654 PHE CG   1 1 
       40 95338 1 1 147 PHE CZ   C -13.954   8.804  -9.334 1.00 . A A . 1654 PHE CZ   1 1 
       40 95339 1 1 147 PHE H    H -14.105   6.237  -3.072 1.00 . A A . 1654 PHE H    1 1 
       40 95340 1 1 147 PHE HA   H -12.778   8.491  -4.312 1.00 . A A . 1654 PHE HA   1 1 
       40 95341 1 1 147 PHE HB2  H -12.649   6.399  -5.480 1.00 . A A . 1654 PHE HB2  1 1 
       40 95342 1 1 147 PHE HB3  H -14.396   6.193  -5.420 1.00 . A A . 1654 PHE HB3  1 1 
       40 95343 1 1 147 PHE HD1  H -15.853   7.450  -6.899 1.00 . A A . 1654 PHE HD1  1 1 
       40 95344 1 1 147 PHE HD2  H -11.621   7.857  -7.094 1.00 . A A . 1654 PHE HD2  1 1 
       40 95345 1 1 147 PHE HE1  H -16.062   8.533  -9.101 1.00 . A A . 1654 PHE HE1  1 1 
       40 95346 1 1 147 PHE HE2  H -11.822   8.941  -9.293 1.00 . A A . 1654 PHE HE2  1 1 
       40 95347 1 1 147 PHE HZ   H -14.044   9.279 -10.300 1.00 . A A . 1654 PHE HZ   1 1 
       40 95348 1 1 147 PHE N    N -13.725   7.140  -3.072 1.00 . A A . 1654 PHE N    1 1 
       40 95349 1 1 147 PHE O    O -14.749   9.982  -4.783 1.00 . A A . 1654 PHE O    1 1 
       40 95350 1 1 148 LEU C    C -17.461   9.969  -3.217 1.00 . A A . 1655 LEU C    1 1 
       40 95351 1 1 148 LEU CA   C -17.309   8.993  -4.377 1.00 . A A . 1655 LEU CA   1 1 
       40 95352 1 1 148 LEU CB   C -18.503   8.035  -4.420 1.00 . A A . 1655 LEU CB   1 1 
       40 95353 1 1 148 LEU CD1  C -20.777   7.496  -5.321 1.00 . A A . 1655 LEU CD1  1 1 
       40 95354 1 1 148 LEU CD2  C -20.427   9.608  -4.037 1.00 . A A . 1655 LEU CD2  1 1 
       40 95355 1 1 148 LEU CG   C -19.798   8.613  -5.002 1.00 . A A . 1655 LEU CG   1 1 
       40 95356 1 1 148 LEU H    H -16.109   7.294  -3.995 1.00 . A A . 1655 LEU H    1 1 
       40 95357 1 1 148 LEU HA   H -17.270   9.551  -5.300 1.00 . A A . 1655 LEU HA   1 1 
       40 95358 1 1 148 LEU HB2  H -18.222   7.175  -5.013 1.00 . A A . 1655 LEU HB2  1 1 
       40 95359 1 1 148 LEU HB3  H -18.704   7.702  -3.413 1.00 . A A . 1655 LEU HB3  1 1 
       40 95360 1 1 148 LEU HD11 H -21.692   7.918  -5.707 1.00 . A A . 1655 LEU HD11 1 1 
       40 95361 1 1 148 LEU HD12 H -20.990   6.935  -4.423 1.00 . A A . 1655 LEU HD12 1 1 
       40 95362 1 1 148 LEU HD13 H -20.344   6.838  -6.062 1.00 . A A . 1655 LEU HD13 1 1 
       40 95363 1 1 148 LEU HD21 H -21.344   9.989  -4.462 1.00 . A A . 1655 LEU HD21 1 1 
       40 95364 1 1 148 LEU HD22 H -19.742  10.425  -3.866 1.00 . A A . 1655 LEU HD22 1 1 
       40 95365 1 1 148 LEU HD23 H -20.641   9.116  -3.101 1.00 . A A . 1655 LEU HD23 1 1 
       40 95366 1 1 148 LEU HG   H -19.572   9.135  -5.920 1.00 . A A . 1655 LEU HG   1 1 
       40 95367 1 1 148 LEU N    N -16.068   8.238  -4.254 1.00 . A A . 1655 LEU N    1 1 
       40 95368 1 1 148 LEU O    O -17.814  11.133  -3.412 1.00 . A A . 1655 LEU O    1 1 
       40 95369 1 1 149 ASN C    C -16.075  11.192  -0.640 1.00 . A A . 1656 ASN C    1 1 
       40 95370 1 1 149 ASN CA   C -17.301  10.300  -0.817 1.00 . A A . 1656 ASN CA   1 1 
       40 95371 1 1 149 ASN CB   C -17.474   9.397   0.401 1.00 . A A . 1656 ASN CB   1 1 
       40 95372 1 1 149 ASN CG   C -18.801   8.664   0.407 1.00 . A A . 1656 ASN CG   1 1 
       40 95373 1 1 149 ASN H    H -16.909   8.554  -1.921 1.00 . A A . 1656 ASN H    1 1 
       40 95374 1 1 149 ASN HA   H -18.176  10.923  -0.919 1.00 . A A . 1656 ASN HA   1 1 
       40 95375 1 1 149 ASN HB2  H -16.680   8.665   0.413 1.00 . A A . 1656 ASN HB2  1 1 
       40 95376 1 1 149 ASN HB3  H -17.414   9.993   1.285 1.00 . A A . 1656 ASN HB3  1 1 
       40 95377 1 1 149 ASN HD21 H -18.783   8.563  -1.573 1.00 . A A . 1656 ASN HD21 1 1 
       40 95378 1 1 149 ASN HD22 H -20.153   7.851  -0.801 1.00 . A A . 1656 ASN HD22 1 1 
       40 95379 1 1 149 ASN N    N -17.189   9.486  -2.012 1.00 . A A . 1656 ASN N    1 1 
       40 95380 1 1 149 ASN ND2  N -19.296   8.325  -0.774 1.00 . A A . 1656 ASN ND2  1 1 
       40 95381 1 1 149 ASN O    O -16.129  12.395  -0.894 1.00 . A A . 1656 ASN O    1 1 
       40 95382 1 1 149 ASN OD1  O -19.373   8.401   1.466 1.00 . A A . 1656 ASN OD1  1 1 
       40 95383 1 1 150 GLY C    C -13.128  11.089   1.358 1.00 . A A . 1657 GLY C    1 1 
       40 95384 1 1 150 GLY CA   C -13.749  11.347  -0.002 1.00 . A A . 1657 GLY CA   1 1 
       40 95385 1 1 150 GLY H    H -14.986   9.631  -0.022 1.00 . A A . 1657 GLY H    1 1 
       40 95386 1 1 150 GLY HA2  H -13.037  11.074  -0.767 1.00 . A A . 1657 GLY HA2  1 1 
       40 95387 1 1 150 GLY HA3  H -13.970  12.401  -0.090 1.00 . A A . 1657 GLY HA3  1 1 
       40 95388 1 1 150 GLY N    N -14.971  10.593  -0.206 1.00 . A A . 1657 GLY N    1 1 
       40 95389 1 1 150 GLY O    O -11.968  10.689   1.452 1.00 . A A . 1657 GLY O    1 1 
       40 95390 1 1 151 CYS C    C -14.589  10.823   4.719 1.00 . A A . 1658 CYS C    1 1 
       40 95391 1 1 151 CYS CA   C -13.426  11.111   3.774 1.00 . A A . 1658 CYS CA   1 1 
       40 95392 1 1 151 CYS CB   C -12.651  12.337   4.258 1.00 . A A . 1658 CYS CB   1 1 
       40 95393 1 1 151 CYS H    H -14.814  11.649   2.273 1.00 . A A . 1658 CYS H    1 1 
       40 95394 1 1 151 CYS HA   H -12.764  10.258   3.765 1.00 . A A . 1658 CYS HA   1 1 
       40 95395 1 1 151 CYS HB2  H -11.846  12.539   3.568 1.00 . A A . 1658 CYS HB2  1 1 
       40 95396 1 1 151 CYS HB3  H -13.316  13.186   4.285 1.00 . A A . 1658 CYS HB3  1 1 
       40 95397 1 1 151 CYS N    N -13.902  11.322   2.413 1.00 . A A . 1658 CYS N    1 1 
       40 95398 1 1 151 CYS O    O -15.159  11.791   5.266 1.00 . A A . 1658 CYS O    1 1 
       40 95399 1 1 151 CYS OXT  O -14.920   9.633   4.903 1.00 . A A . 1658 CYS OXT  1 1 
       40 95400 1 1 151 CYS SG   S -11.925  12.153   5.920 1.00 . A A . 1658 CYS SG   1 1 
    stop_

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